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X77C_REAC.pdb
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REMARK Accelrys Discovery Studio PDB file
REMARK Created: Fri Feb 24 10:33:29 Kaliningrad Standard Time 2023
CRYST1 57.148 40.610 49.562 90.00 90.00 90.00 P1
HETATM 1 F SSC 401 -11.464 -1.265 13.637 0.00 0.00 F
HETATM 2 C1 SSC 401 -11.483 -1.166 14.958 0.00 0.00 C
HETATM 3 C2 SSC 401 -11.284 -2.275 15.728 0.00 0.00 C
HETATM 4 N2 SSC 401 -11.003 -3.543 15.170 0.00 0.00 N
HETATM 5 O21 SSC 401 -10.747 -3.588 13.972 0.00 0.00 O
HETATM 6 O22 SSC 401 -11.023 -4.509 15.912 0.00 0.00 O
HETATM 7 N3 SSC 401 -11.277 -2.210 17.079 0.00 0.00 N
HETATM 8 H3 SSC 401 -11.011 -3.041 17.631 0.00 0.00 H
HETATM 9 C4 SSC 401 -11.395 -1.028 17.753 0.00 0.00 C
HETATM 10 O4 SSC 401 -11.187 -1.022 18.978 0.00 0.00 O
HETATM 11 C5 SSC 401 -11.678 0.132 16.937 0.00 0.00 C
HETATM 12 H5 SSC 401 -11.810 1.093 17.439 0.00 0.00 H
HETATM 13 C6 SSC 401 -11.661 0.099 15.566 0.00 0.00 C
HETATM 14 C7 SSC 401 -11.537 1.385 14.779 0.00 0.00 C
HETATM 15 H71 SSC 401 -11.537 2.181 15.525 0.00 0.00 H
HETATM 16 H72 SSC 401 -10.524 1.378 14.337 0.00 0.00 H
HETATM 17 N8 SSC 401 -12.548 1.736 13.769 0.00 0.00 N
HETATM 18 C9 SSC 401 -12.201 1.286 12.422 0.00 0.00 C
HETATM 19 H91 SSC 401 -11.869 0.257 12.491 0.00 0.00 H
HETATM 20 H92 SSC 401 -11.368 1.858 11.991 0.00 0.00 H
HETATM 21 CY1 SSC 401 -13.382 1.288 11.438 0.00 0.00 C
HETATM 22 HY1 SSC 401 -14.275 0.928 11.962 0.00 0.00 H
HETATM 23 CM SSC 401 -12.689 3.165 13.865 0.00 0.00 C
HETATM 24 CM1 SSC 401 -11.710 4.030 13.372 0.00 0.00 C
HETATM 25 HM1 SSC 401 -10.866 3.646 12.804 0.00 0.00 H
HETATM 26 CM2 SSC 401 -13.736 3.670 14.632 0.00 0.00 C
HETATM 27 HM2 SSC 401 -14.440 2.963 15.063 0.00 0.00 H
HETATM 28 CM3 SSC 401 -13.814 5.032 14.891 0.00 0.00 C
HETATM 29 HM3 SSC 401 -14.635 5.420 15.494 0.00 0.00 H
HETATM 30 CM4 SSC 401 -11.798 5.389 13.633 0.00 0.00 C
HETATM 31 HM4 SSC 401 -11.040 6.067 13.246 0.00 0.00 H
HETATM 32 CM5 SSC 401 -12.852 5.909 14.381 0.00 0.00 C
HETATM 33 CN SSC 401 -12.985 7.385 14.565 0.00 0.00 C
HETATM 34 H31 SSC 401 -12.308 7.931 13.911 0.00 0.00 H
HETATM 35 H32 SSC 401 -14.004 7.680 14.292 0.00 0.00 H
HETATM 36 H33 SSC 401 -12.746 7.706 15.587 0.00 0.00 H
HETATM 37 CL SSC 401 -13.083 0.387 10.261 0.00 0.00 C
HETATM 38 CL1 SSC 401 -14.064 -0.423 9.694 0.00 0.00 C
HETATM 39 HL1 SSC 401 -15.059 -0.455 10.127 0.00 0.00 H
HETATM 40 CL2 SSC 401 -13.763 -1.155 8.551 0.00 0.00 C
HETATM 41 HL2 SSC 401 -14.512 -1.774 8.068 0.00 0.00 H
HETATM 42 CL3 SSC 401 -12.487 -1.050 8.012 0.00 0.00 C
HETATM 43 HL3 SSC 401 -12.237 -1.570 7.094 0.00 0.00 H
HETATM 44 NL SSC 401 -11.528 -0.295 8.550 0.00 0.00 N
HETATM 45 CL4 SSC 401 -11.825 0.404 9.646 0.00 0.00 C
HETATM 46 HL4 SSC 401 -11.023 1.019 10.048 0.00 0.00 H
HETATM 47 CP SSC 401 -13.604 2.681 10.853 0.00 0.00 C
HETATM 48 OP SSC 401 -12.708 3.223 10.209 0.00 0.00 O
HETATM 49 NP SSC 401 -14.793 3.271 11.042 0.00 0.00 N
HETATM 50 HP SSC 401 -15.540 2.760 11.491 0.00 0.00 H
HETATM 51 CQ SSC 401 -15.040 4.622 10.546 0.00 0.00 C
HETATM 52 HQ SSC 401 -14.766 4.647 9.483 0.00 0.00 H
HETATM 53 CQ1 SSC 401 -14.203 5.647 11.306 0.00 0.00 C
HETATM 54 2HQ1 SSC 401 -13.146 5.395 11.218 0.00 0.00 H
HETATM 55 3HQ1 SSC 401 -14.453 5.564 12.371 0.00 0.00 H
HETATM 56 CQ2 SSC 401 -14.485 7.062 10.819 0.00 0.00 C
HETATM 57 2HQ2 SSC 401 -14.209 7.136 9.758 0.00 0.00 H
HETATM 58 3HQ2 SSC 401 -13.862 7.772 11.380 0.00 0.00 H
HETATM 59 CQ3 SSC 401 -15.964 7.404 10.970 0.00 0.00 C
HETATM 60 2HQ3 SSC 401 -16.173 8.406 10.581 0.00 0.00 H
HETATM 61 3HQ3 SSC 401 -16.228 7.409 12.040 0.00 0.00 H
HETATM 62 CQ4 SSC 401 -16.822 6.371 10.244 0.00 0.00 C
HETATM 63 2HQ4 SSC 401 -17.886 6.584 10.388 0.00 0.00 H
HETATM 64 3HQ4 SSC 401 -16.623 6.442 9.170 0.00 0.00 H
HETATM 65 CQ5 SSC 401 -16.512 4.951 10.703 0.00 0.00 C
HETATM 66 2HQ5 SSC 401 -16.754 4.862 11.771 0.00 0.00 H
HETATM 67 3HQ5 SSC 401 -17.116 4.211 10.170 0.00 0.00 H
ATOM 68 N SER 1 6.845 -16.028 -16.973 0.00 0.18 N1+
ATOM 69 H2 SER 1 6.799 -16.702 -16.218 0.00 0.19 H
ATOM 70 H3 SER 1 7.105 -15.124 -16.596 0.00 0.19 H
ATOM 71 H4 SER 1 7.550 -16.326 -17.634 0.00 0.19 H
ATOM 72 CA SER 1 5.536 -15.933 -17.645 0.00 0.06 C
ATOM 73 HA SER 1 5.570 -15.111 -18.359 0.00 0.08 H
ATOM 74 CB SER 1 5.225 -17.222 -18.405 0.00 0.26 C
ATOM 75 HB2 SER 1 4.220 -17.176 -18.828 0.00 0.03 H
ATOM 76 HB3 SER 1 5.938 -17.345 -19.220 0.00 0.03 H
ATOM 77 OG SER 1 5.324 -18.327 -17.532 0.00 -0.67 O
ATOM 78 HG SER 1 5.157 -19.135 -18.031 0.00 0.42 H
ATOM 79 C SER 1 4.437 -15.626 -16.636 0.00 0.62 C
ATOM 80 O SER 1 4.665 -15.739 -15.430 0.00 -0.57 O
ATOM 81 N GLY 2 3.248 -15.249 -17.119 0.00 -0.42 N
ATOM 82 H GLY 2 3.143 -15.151 -18.124 0.00 0.27 H
ATOM 83 CA GLY 2 2.094 -14.859 -16.303 0.00 -0.03 C
ATOM 84 HA2 GLY 2 1.920 -15.606 -15.528 0.00 0.07 H
ATOM 85 HA3 GLY 2 1.213 -14.823 -16.942 0.00 0.07 H
ATOM 86 C GLY 2 2.250 -13.493 -15.627 0.00 0.60 C
ATOM 87 O GLY 2 3.362 -13.022 -15.377 0.00 -0.57 O
ATOM 88 N PHE 3 1.131 -12.842 -15.302 0.00 -0.42 N
ATOM 89 H PHE 3 0.234 -13.284 -15.472 0.00 0.27 H
ATOM 90 CA PHE 3 1.153 -11.563 -14.589 0.00 0.00 C
ATOM 91 HA PHE 3 1.922 -11.615 -13.821 0.00 0.10 H
ATOM 92 CB PHE 3 1.524 -10.433 -15.559 0.00 -0.03 C
ATOM 93 HB2 PHE 3 2.212 -10.800 -16.321 0.00 0.03 H
ATOM 94 HB3 PHE 3 0.630 -10.092 -16.075 0.00 0.03 H
ATOM 95 CG PHE 3 2.186 -9.272 -14.856 0.00 0.01 C
ATOM 96 CD1 PHE 3 1.417 -8.225 -14.317 0.00 -0.13 C
ATOM 97 HD1 PHE 3 0.341 -8.231 -14.407 0.00 0.13 H
ATOM 98 CE1 PHE 3 2.049 -7.165 -13.648 0.00 -0.17 C
ATOM 99 HE1 PHE 3 1.459 -6.351 -13.259 0.00 0.14 H
ATOM 100 CZ PHE 3 3.444 -7.163 -13.485 0.00 -0.11 C
ATOM 101 HZ PHE 3 3.920 -6.360 -12.942 0.00 0.13 H
ATOM 102 CE2 PHE 3 4.212 -8.204 -14.033 0.00 -0.17 C
ATOM 103 HE2 PHE 3 5.286 -8.193 -13.943 0.00 0.14 H
ATOM 104 CD2 PHE 3 3.585 -9.262 -14.710 0.00 -0.13 C
ATOM 105 HD2 PHE 3 4.178 -10.069 -15.117 0.00 0.13 H
ATOM 106 C PHE 3 -0.175 -11.246 -13.897 0.00 0.60 C
ATOM 107 O PHE 3 -1.235 -11.325 -14.516 0.00 -0.57 O
ATOM 108 N ARG 4 -0.101 -10.854 -12.622 0.00 -0.35 N
ATOM 109 H ARG 4 0.828 -10.830 -12.212 0.00 0.27 H
ATOM 110 CA ARG 4 -1.211 -10.381 -11.773 0.00 -0.26 C
ATOM 111 HA ARG 4 -1.820 -9.675 -12.341 0.00 0.16 H
ATOM 112 CB ARG 4 -2.101 -11.571 -11.354 0.00 0.00 C
ATOM 113 HB2 ARG 4 -2.927 -11.191 -10.757 0.00 0.03 H
ATOM 114 HB3 ARG 4 -2.530 -12.022 -12.249 0.00 0.03 H
ATOM 115 CG ARG 4 -1.368 -12.670 -10.562 0.00 0.04 C
ATOM 116 HG2 ARG 4 -0.621 -13.129 -11.206 0.00 0.03 H
ATOM 117 HG3 ARG 4 -0.854 -12.244 -9.702 0.00 0.03 H
ATOM 118 CD ARG 4 -2.336 -13.762 -10.087 0.00 0.05 C
ATOM 119 HD2 ARG 4 -2.979 -14.038 -10.924 0.00 0.07 H
ATOM 120 HD3 ARG 4 -1.756 -14.638 -9.791 0.00 0.07 H
ATOM 121 NE ARG 4 -3.154 -13.318 -8.942 0.00 -0.53 N
ATOM 122 HE ARG 4 -2.880 -12.458 -8.488 0.00 0.35 H
ATOM 123 CZ ARG 4 -4.246 -13.893 -8.467 0.00 0.81 C
ATOM 124 NH1 ARG 4 -4.800 -14.952 -8.978 0.00 -0.86 N
ATOM 125 2HH1 ARG 4 -5.656 -15.288 -8.568 0.00 0.45 H
ATOM 126 3HH1 ARG 4 -4.387 -15.411 -9.786 0.00 0.45 H
ATOM 127 NH2 ARG 4 -4.837 -13.399 -7.426 0.00 -0.86 N
ATOM 128 2HH2 ARG 4 -5.704 -13.819 -7.102 0.00 0.45 H
ATOM 129 3HH2 ARG 4 -4.411 -12.631 -6.931 0.00 0.45 H
ATOM 130 C ARG 4 -0.673 -9.650 -10.537 0.00 0.73 C
ATOM 131 O ARG 4 0.522 -9.745 -10.245 0.00 -0.59 O
ATOM 132 N LYS 5 -1.536 -8.988 -9.757 0.00 -0.35 N
ATOM 133 H LYS 5 -2.504 -8.931 -10.054 0.00 0.27 H
ATOM 134 CA LYS 5 -1.181 -8.537 -8.398 0.00 -0.24 C
ATOM 135 HA LYS 5 -0.327 -7.860 -8.454 0.00 0.14 H
ATOM 136 CB LYS 5 -2.348 -7.782 -7.743 0.00 -0.01 C
ATOM 137 HB2 LYS 5 -3.273 -8.345 -7.857 0.00 0.04 H
ATOM 138 HB3 LYS 5 -2.143 -7.670 -6.678 0.00 0.04 H
ATOM 139 CG LYS 5 -2.496 -6.385 -8.365 0.00 0.02 C
ATOM 140 HG2 LYS 5 -1.528 -5.883 -8.333 0.00 0.01 H
ATOM 141 HG3 LYS 5 -2.801 -6.477 -9.407 0.00 0.01 H
ATOM 142 CD LYS 5 -3.503 -5.501 -7.627 0.00 -0.05 C
ATOM 143 HD2 LYS 5 -3.251 -5.469 -6.568 0.00 0.06 H
ATOM 144 HD3 LYS 5 -3.405 -4.495 -8.030 0.00 0.06 H
ATOM 145 CE LYS 5 -4.954 -5.961 -7.804 0.00 -0.01 C
ATOM 146 HE2 LYS 5 -5.194 -5.962 -8.871 0.00 0.11 H
ATOM 147 HE3 LYS 5 -5.067 -6.979 -7.421 0.00 0.11 H
ATOM 148 NZ LYS 5 -5.875 -5.053 -7.089 0.00 -0.39 N1+
ATOM 149 HZ2 LYS 5 -5.763 -5.150 -6.083 0.00 0.34 H
ATOM 150 HZ3 LYS 5 -5.695 -4.079 -7.334 0.00 0.34 H
ATOM 151 HZ4 LYS 5 -6.848 -5.254 -7.310 0.00 0.34 H
ATOM 152 C LYS 5 -0.733 -9.741 -7.571 0.00 0.73 C
ATOM 153 O LYS 5 -1.407 -10.775 -7.573 0.00 -0.59 O
ATOM 154 N MET 6 0.421 -9.637 -6.919 0.00 -0.42 N
ATOM 155 H MET 6 0.921 -8.752 -6.975 0.00 0.27 H
ATOM 156 CA MET 6 1.130 -10.783 -6.341 0.00 -0.02 C
ATOM 157 HA MET 6 0.412 -11.551 -6.058 0.00 0.09 H
ATOM 158 CB MET 6 2.064 -11.371 -7.413 0.00 0.03 C
ATOM 159 HB2 MET 6 1.482 -11.615 -8.301 0.00 0.02 H
ATOM 160 HB3 MET 6 2.796 -10.616 -7.700 0.00 0.02 H
ATOM 161 CG MET 6 2.810 -12.633 -6.959 0.00 0.00 C
ATOM 162 HG2 MET 6 3.421 -12.979 -7.793 0.00 0.04 H
ATOM 163 HG3 MET 6 3.486 -12.358 -6.150 0.00 0.04 H
ATOM 164 SD MET 6 1.808 -14.037 -6.390 0.00 -0.27 S
ATOM 165 CE MET 6 0.659 -14.242 -7.777 0.00 -0.05 C
ATOM 166 HE2 MET 6 1.214 -14.309 -8.713 0.00 0.07 H
ATOM 167 HE3 MET 6 0.079 -15.155 -7.638 0.00 0.07 H
ATOM 168 HE4 MET 6 -0.022 -13.393 -7.818 0.00 0.07 H
ATOM 169 C MET 6 1.889 -10.351 -5.085 0.00 0.60 C
ATOM 170 O MET 6 2.911 -9.668 -5.174 0.00 -0.57 O
ATOM 171 N ALA 7 1.371 -10.694 -3.908 0.00 -0.42 N
ATOM 172 H ALA 7 0.562 -11.303 -3.893 0.00 0.27 H
ATOM 173 CA ALA 7 1.943 -10.269 -2.631 0.00 0.03 C
ATOM 174 HA ALA 7 2.036 -9.188 -2.655 0.00 0.08 H
ATOM 175 CB ALA 7 0.968 -10.637 -1.506 0.00 -0.18 C
ATOM 176 HB2 ALA 7 1.363 -10.292 -0.550 0.00 0.06 H
ATOM 177 HB3 ALA 7 0.003 -10.159 -1.679 0.00 0.06 H
ATOM 178 HB4 ALA 7 0.841 -11.719 -1.463 0.00 0.06 H
ATOM 179 C ALA 7 3.347 -10.849 -2.367 0.00 0.60 C
ATOM 180 O ALA 7 3.679 -11.939 -2.839 0.00 -0.57 O
ATOM 181 N PHE 8 4.147 -10.154 -1.557 0.00 -0.42 N
ATOM 182 H PHE 8 3.803 -9.268 -1.203 0.00 0.27 H
ATOM 183 CA PHE 8 5.326 -10.727 -0.902 0.00 0.00 C
ATOM 184 HA PHE 8 5.984 -11.137 -1.669 0.00 0.10 H
ATOM 185 CB PHE 8 6.074 -9.620 -0.138 0.00 -0.03 C
ATOM 186 HB2 PHE 8 5.379 -9.140 0.551 0.00 0.03 H
ATOM 187 HB3 PHE 8 6.859 -10.076 0.465 0.00 0.03 H
ATOM 188 CG PHE 8 6.720 -8.558 -1.008 0.00 0.01 C
ATOM 189 CD1 PHE 8 7.952 -8.809 -1.640 0.00 -0.13 C
ATOM 190 HD1 PHE 8 8.436 -9.770 -1.527 0.00 0.13 H
ATOM 191 CE1 PHE 8 8.557 -7.813 -2.428 0.00 -0.17 C
ATOM 192 HE1 PHE 8 9.497 -8.015 -2.924 0.00 0.14 H
ATOM 193 CZ PHE 8 7.932 -6.566 -2.596 0.00 -0.11 C
ATOM 194 HZ PHE 8 8.390 -5.805 -3.216 0.00 0.13 H
ATOM 195 CE2 PHE 8 6.692 -6.323 -1.983 0.00 -0.17 C
ATOM 196 HE2 PHE 8 6.183 -5.385 -2.134 0.00 0.14 H
ATOM 197 CD2 PHE 8 6.097 -7.309 -1.180 0.00 -0.13 C
ATOM 198 HD2 PHE 8 5.157 -7.098 -0.694 0.00 0.13 H
ATOM 199 C PHE 8 4.911 -11.853 0.072 0.00 0.60 C
ATOM 200 O PHE 8 3.764 -11.870 0.540 0.00 -0.57 O
ATOM 201 N PRO 9 5.811 -12.791 0.425 0.00 -0.25 N
ATOM 202 CA PRO 9 5.575 -13.759 1.496 0.00 -0.03 C
ATOM 203 HA PRO 9 4.816 -14.460 1.157 0.00 0.06 H
ATOM 204 CB PRO 9 6.901 -14.506 1.675 0.00 -0.01 C
ATOM 205 HB2 PRO 9 6.742 -15.551 1.944 0.00 0.03 H
ATOM 206 HB3 PRO 9 7.514 -14.010 2.427 0.00 0.03 H
ATOM 207 CG PRO 9 7.582 -14.369 0.315 0.00 0.02 C
ATOM 208 HG2 PRO 9 7.198 -15.130 -0.367 0.00 0.02 H
ATOM 209 HG3 PRO 9 8.668 -14.434 0.393 0.00 0.02 H
ATOM 210 CD PRO 9 7.130 -12.989 -0.156 0.00 0.02 C
ATOM 211 HD2 PRO 9 7.817 -12.230 0.220 0.00 0.04 H
ATOM 212 HD3 PRO 9 7.096 -12.963 -1.245 0.00 0.04 H
ATOM 213 C PRO 9 5.125 -13.078 2.799 0.00 0.59 C
ATOM 214 O PRO 9 5.769 -12.132 3.252 0.00 -0.57 O
ATOM 215 N SER 10 4.046 -13.551 3.428 0.00 -0.42 N
ATOM 216 H SER 10 3.514 -14.300 2.995 0.00 0.27 H
ATOM 217 CA SER 10 3.503 -12.960 4.664 0.00 -0.02 C
ATOM 218 HA SER 10 3.768 -11.903 4.690 0.00 0.08 H
ATOM 219 CB SER 10 1.970 -13.027 4.649 0.00 0.21 C
ATOM 220 HB2 SER 10 1.577 -12.658 5.596 0.00 0.04 H
ATOM 221 HB3 SER 10 1.608 -12.379 3.852 0.00 0.04 H
ATOM 222 OG SER 10 1.491 -14.337 4.409 0.00 -0.65 O
ATOM 223 HG SER 10 1.618 -14.872 5.237 0.00 0.43 H
ATOM 224 C SER 10 4.051 -13.570 5.963 0.00 0.60 C
ATOM 225 O SER 10 3.867 -12.976 7.024 0.00 -0.57 O
ATOM 226 N GLY 11 4.739 -14.717 5.902 0.00 -0.42 N
ATOM 227 H GLY 11 4.809 -15.155 4.991 0.00 0.27 H
ATOM 228 CA GLY 11 5.158 -15.521 7.061 0.00 -0.03 C
ATOM 229 HA2 GLY 11 5.828 -16.303 6.703 0.00 0.07 H
ATOM 230 HA3 GLY 11 4.275 -16.006 7.478 0.00 0.07 H
ATOM 231 C GLY 11 5.875 -14.792 8.209 0.00 0.60 C
ATOM 232 O GLY 11 5.687 -15.159 9.371 0.00 -0.57 O
ATOM 233 N LYS 12 6.678 -13.754 7.939 0.00 -0.35 N
ATOM 234 H LYS 12 6.811 -13.488 6.964 0.00 0.27 H
ATOM 235 CA LYS 12 7.266 -12.903 8.990 0.00 -0.24 C
ATOM 236 HA LYS 12 7.640 -13.528 9.802 0.00 0.14 H
ATOM 237 CB LYS 12 8.418 -12.050 8.437 0.00 -0.01 C
ATOM 238 HB2 LYS 12 8.049 -11.412 7.632 0.00 0.04 H
ATOM 239 HB3 LYS 12 8.767 -11.397 9.238 0.00 0.04 H
ATOM 240 CG LYS 12 9.622 -12.843 7.916 0.00 0.02 C
ATOM 241 HG2 LYS 12 9.342 -13.368 7.004 0.00 0.01 H
ATOM 242 HG3 LYS 12 10.399 -12.121 7.672 0.00 0.01 H
ATOM 243 CD LYS 12 10.171 -13.858 8.930 0.00 -0.05 C
ATOM 244 HD2 LYS 12 10.205 -13.400 9.919 0.00 0.06 H
ATOM 245 HD3 LYS 12 9.495 -14.713 8.974 0.00 0.06 H
ATOM 246 CE LYS 12 11.580 -14.353 8.590 0.00 -0.01 C
ATOM 247 HE2 LYS 12 12.293 -13.539 8.755 0.00 0.11 H
ATOM 248 HE3 LYS 12 11.834 -15.167 9.274 0.00 0.11 H
ATOM 249 NZ LYS 12 11.692 -14.820 7.191 0.00 -0.39 N1+
ATOM 250 HZ2 LYS 12 10.988 -15.515 6.966 0.00 0.34 H
ATOM 251 HZ3 LYS 12 11.597 -14.028 6.557 0.00 0.34 H
ATOM 252 HZ4 LYS 12 12.612 -15.213 7.024 0.00 0.34 H
ATOM 253 C LYS 12 6.232 -11.976 9.615 0.00 0.73 C
ATOM 254 O LYS 12 6.157 -11.893 10.837 0.00 -0.59 O
ATOM 255 N VAL 13 5.415 -11.308 8.801 0.00 -0.42 N
ATOM 256 H VAL 13 5.476 -11.510 7.812 0.00 0.27 H
ATOM 257 CA VAL 13 4.357 -10.394 9.265 0.00 -0.09 C
ATOM 258 HA VAL 13 4.817 -9.645 9.909 0.00 0.10 H
ATOM 259 CB VAL 13 3.689 -9.654 8.087 0.00 0.30 C
ATOM 260 HB VAL 13 3.060 -10.349 7.534 0.00 -0.03 H
ATOM 261 CG1 VAL 13 2.824 -8.492 8.594 0.00 -0.32 C
ATOM 262 2HG1 VAL 13 2.096 -8.842 9.321 0.00 0.08 H
ATOM 263 3HG1 VAL 13 3.441 -7.741 9.081 0.00 0.08 H
ATOM 264 4HG1 VAL 13 2.295 -8.034 7.758 0.00 0.08 H
ATOM 265 CG2 VAL 13 4.721 -9.073 7.112 0.00 -0.32 C
ATOM 266 2HG2 VAL 13 4.215 -8.457 6.371 0.00 0.08 H
ATOM 267 3HG2 VAL 13 5.450 -8.465 7.645 0.00 0.08 H
ATOM 268 4HG2 VAL 13 5.236 -9.872 6.578 0.00 0.08 H
ATOM 269 C VAL 13 3.318 -11.147 10.102 0.00 0.60 C
ATOM 270 O VAL 13 2.950 -10.685 11.177 0.00 -0.57 O
ATOM 271 N GLU 14 2.955 -12.368 9.699 0.00 -0.52 N
ATOM 272 H GLU 14 3.285 -12.679 8.789 0.00 0.29 H
ATOM 273 CA GLU 14 2.134 -13.312 10.480 0.00 0.04 C
ATOM 274 HA GLU 14 1.164 -12.858 10.679 0.00 0.11 H
ATOM 275 CB GLU 14 1.917 -14.598 9.669 0.00 0.06 C
ATOM 276 HB2 GLU 14 2.887 -14.994 9.369 0.00 -0.02 H
ATOM 277 HB3 GLU 14 1.429 -15.341 10.303 0.00 -0.02 H
ATOM 278 CG GLU 14 1.048 -14.392 8.425 0.00 0.01 C
ATOM 279 HG2 GLU 14 0.033 -14.141 8.724 0.00 -0.04 H
ATOM 280 HG3 GLU 14 1.435 -13.566 7.828 0.00 -0.04 H
ATOM 281 CD GLU 14 1.026 -15.664 7.586 0.00 0.81 C
ATOM 282 OE1 GLU 14 0.330 -16.635 7.958 0.00 -0.82 O
ATOM 283 OE2 GLU 14 1.721 -15.706 6.546 0.00 -0.82 O
ATOM 284 C GLU 14 2.739 -13.685 11.848 0.00 0.54 C
ATOM 285 O GLU 14 2.022 -14.131 12.740 0.00 -0.58 O
ATOM 286 N GLY 15 4.044 -13.477 12.041 0.00 -0.42 N
ATOM 287 H GLY 15 4.589 -13.138 11.258 0.00 0.27 H
ATOM 288 CA GLY 15 4.724 -13.597 13.330 0.00 -0.03 C
ATOM 289 HA2 GLY 15 5.720 -13.994 13.145 0.00 0.07 H
ATOM 290 HA3 GLY 15 4.181 -14.286 13.974 0.00 0.07 H
ATOM 291 C GLY 15 4.881 -12.269 14.076 0.00 0.60 C
ATOM 292 O GLY 15 5.058 -12.263 15.294 0.00 -0.57 O
ATOM 293 N CYS 16 4.778 -11.137 13.381 0.00 -0.42 N
ATOM 294 H CYS 16 4.608 -11.205 12.385 0.00 0.27 H
ATOM 295 CA CYS 16 4.842 -9.802 13.972 0.00 0.02 C
ATOM 296 HA CYS 16 5.534 -9.806 14.815 0.00 0.11 H
ATOM 297 CB CYS 16 5.391 -8.818 12.934 0.00 -0.12 C
ATOM 298 HB2 CYS 16 4.707 -8.755 12.086 0.00 0.11 H
ATOM 299 HB3 CYS 16 5.481 -7.834 13.396 0.00 0.11 H
ATOM 300 SG CYS 16 7.036 -9.338 12.369 0.00 -0.31 S
ATOM 301 HG CYS 16 6.695 -10.578 11.985 0.00 0.19 H
ATOM 302 C CYS 16 3.484 -9.324 14.514 0.00 0.60 C
ATOM 303 O CYS 16 3.468 -8.556 15.468 0.00 -0.57 O
ATOM 304 N MET 17 2.347 -9.752 13.955 0.00 -0.42 N
ATOM 305 H MET 17 2.397 -10.322 13.119 0.00 0.27 H
ATOM 306 CA MET 17 1.031 -9.291 14.433 0.00 -0.02 C
ATOM 307 HA MET 17 1.036 -8.201 14.415 0.00 0.09 H
ATOM 308 CB MET 17 -0.106 -9.778 13.521 0.00 0.03 C
ATOM 309 HB2 MET 17 -0.139 -10.868 13.528 0.00 0.02 H
ATOM 310 HB3 MET 17 -1.043 -9.414 13.939 0.00 0.02 H
ATOM 311 CG MET 17 -0.019 -9.290 12.069 0.00 0.00 C
ATOM 312 HG2 MET 17 0.701 -9.912 11.544 0.00 0.04 H
ATOM 313 HG3 MET 17 -0.986 -9.450 11.592 0.00 0.04 H
ATOM 314 SD MET 17 0.466 -7.558 11.830 0.00 -0.27 S
ATOM 315 CE MET 17 -0.949 -6.699 12.578 0.00 -0.05 C
ATOM 316 HE2 MET 17 -1.857 -6.935 12.026 0.00 0.07 H
ATOM 317 HE3 MET 17 -1.073 -7.011 13.613 0.00 0.07 H
ATOM 318 HE4 MET 17 -0.781 -5.623 12.546 0.00 0.07 H
ATOM 319 C MET 17 0.724 -9.708 15.881 0.00 0.60 C
ATOM 320 O MET 17 1.095 -10.803 16.320 0.00 -0.57 O
ATOM 321 N VAL 18 -0.033 -8.866 16.589 0.00 -0.42 N
ATOM 322 H VAL 18 -0.252 -7.970 16.159 0.00 0.27 H
ATOM 323 CA VAL 18 -0.583 -9.081 17.942 0.00 -0.09 C
ATOM 324 HA VAL 18 -0.747 -10.147 18.095 0.00 0.10 H
ATOM 325 CB VAL 18 0.383 -8.579 19.042 0.00 0.30 C
ATOM 326 HB VAL 18 -0.101 -8.703 20.009 0.00 -0.03 H
ATOM 327 CG1 VAL 18 1.659 -9.418 19.078 0.00 -0.32 C
ATOM 328 2HG1 VAL 18 2.268 -9.211 18.200 0.00 0.08 H
ATOM 329 3HG1 VAL 18 2.230 -9.184 19.978 0.00 0.08 H
ATOM 330 4HG1 VAL 18 1.399 -10.473 19.078 0.00 0.08 H
ATOM 331 CG2 VAL 18 0.773 -7.103 18.906 0.00 -0.32 C
ATOM 332 2HG2 VAL 18 1.348 -6.945 17.994 0.00 0.08 H
ATOM 333 3HG2 VAL 18 -0.118 -6.477 18.885 0.00 0.08 H
ATOM 334 4HG2 VAL 18 1.381 -6.815 19.762 0.00 0.08 H
ATOM 335 C VAL 18 -1.943 -8.388 18.106 0.00 0.60 C
ATOM 336 O VAL 18 -2.352 -7.592 17.264 0.00 -0.57 O
ATOM 337 N GLN 19 -2.640 -8.677 19.205 0.00 -0.42 N
ATOM 338 H GLN 19 -2.214 -9.313 19.867 0.00 0.27 H
ATOM 339 CA GLN 19 -3.841 -7.979 19.676 0.00 0.00 C
ATOM 340 HA GLN 19 -4.349 -7.488 18.846 0.00 0.09 H
ATOM 341 CB GLN 19 -4.768 -9.025 20.315 0.00 0.00 C
ATOM 342 HB2 GLN 19 -4.869 -9.867 19.637 0.00 0.02 H
ATOM 343 HB3 GLN 19 -4.298 -9.393 21.228 0.00 0.02 H
ATOM 344 CG GLN 19 -6.180 -8.517 20.646 0.00 -0.06 C
ATOM 345 HG2 GLN 19 -6.127 -7.693 21.357 0.00 0.04 H
ATOM 346 HG3 GLN 19 -6.651 -8.154 19.732 0.00 0.04 H
ATOM 347 CD GLN 19 -7.043 -9.624 21.254 0.00 0.70 C
ATOM 348 OE1 GLN 19 -6.570 -10.493 21.980 0.00 -0.61 O
ATOM 349 NE2 GLN 19 -8.323 -9.662 20.971 0.00 -0.94 N
ATOM 350 2HE2 GLN 19 -8.920 -10.366 21.393 0.00 0.43 H
ATOM 351 3HE2 GLN 19 -8.754 -8.946 20.390 0.00 0.43 H
ATOM 352 C GLN 19 -3.429 -6.945 20.734 0.00 0.60 C
ATOM 353 O GLN 19 -2.540 -7.234 21.535 0.00 -0.57 O
ATOM 354 N VAL 20 -4.083 -5.782 20.775 0.00 -0.42 N
ATOM 355 H VAL 20 -4.810 -5.622 20.083 0.00 0.27 H
ATOM 356 CA VAL 20 -3.798 -4.675 21.703 0.00 -0.09 C
ATOM 357 HA VAL 20 -3.310 -5.085 22.584 0.00 0.10 H
ATOM 358 CB VAL 20 -2.840 -3.635 21.069 0.00 0.30 C
ATOM 359 HB VAL 20 -3.368 -3.089 20.291 0.00 -0.03 H
ATOM 360 CG1 VAL 20 -2.351 -2.622 22.112 0.00 -0.32 C
ATOM 361 2HG1 VAL 20 -1.586 -1.980 21.680 0.00 0.08 H
ATOM 362 3HG1 VAL 20 -3.168 -1.987 22.441 0.00 0.08 H
ATOM 363 4HG1 VAL 20 -1.938 -3.135 22.979 0.00 0.08 H
ATOM 364 CG2 VAL 20 -1.597 -4.261 20.420 0.00 -0.32 C
ATOM 365 2HG2 VAL 20 -1.889 -4.869 19.565 0.00 0.08 H
ATOM 366 3HG2 VAL 20 -0.927 -3.480 20.061 0.00 0.08 H
ATOM 367 4HG2 VAL 20 -1.071 -4.879 21.145 0.00 0.08 H
ATOM 368 C VAL 20 -5.099 -3.988 22.149 0.00 0.60 C
ATOM 369 O VAL 20 -6.054 -3.848 21.378 0.00 -0.57 O
ATOM 370 N THR 21 -5.137 -3.529 23.401 0.00 -0.42 N
ATOM 371 H THR 21 -4.339 -3.723 24.004 0.00 0.27 H
ATOM 372 CA THR 21 -6.206 -2.686 23.957 0.00 -0.04 C
ATOM 373 HA THR 21 -6.561 -2.022 23.174 0.00 0.10 H
ATOM 374 CB THR 21 -7.416 -3.537 24.381 0.00 0.37 C
ATOM 375 HB THR 21 -7.714 -4.143 23.533 0.00 0.00 H
ATOM 376 CG2 THR 21 -7.113 -4.464 25.554 0.00 -0.24 C
ATOM 377 2HG2 THR 21 -6.906 -3.887 26.455 0.00 0.06 H
ATOM 378 3HG2 THR 21 -7.963 -5.115 25.737 0.00 0.06 H
ATOM 379 4HG2 THR 21 -6.255 -5.089 25.310 0.00 0.06 H
ATOM 380 OG1 THR 21 -8.513 -2.717 24.724 0.00 -0.68 O
ATOM 381 HG1 THR 21 -8.896 -2.377 23.885 0.00 0.41 H
ATOM 382 C THR 21 -5.705 -1.819 25.122 0.00 0.60 C
ATOM 383 O THR 21 -4.605 -2.005 25.644 0.00 -0.57 O
ATOM 384 N CYS 22 -6.545 -0.879 25.548 0.00 -0.42 N
ATOM 385 H CYS 22 -7.420 -0.806 25.045 0.00 0.27 H
ATOM 386 CA CYS 22 -6.429 -0.117 26.790 0.00 0.02 C
ATOM 387 HA CYS 22 -5.827 -0.693 27.494 0.00 0.11 H
ATOM 388 CB CYS 22 -5.691 1.197 26.472 0.00 -0.12 C
ATOM 389 HB2 CYS 22 -4.849 0.980 25.814 0.00 0.11 H
ATOM 390 HB3 CYS 22 -6.360 1.887 25.959 0.00 0.11 H
ATOM 391 SG CYS 22 -5.034 1.970 27.979 0.00 -0.31 S
ATOM 392 HG CYS 22 -6.208 2.288 28.544 0.00 0.19 H
ATOM 393 C CYS 22 -7.825 0.070 27.434 0.00 0.60 C
ATOM 394 O CYS 22 -8.072 1.069 28.117 0.00 -0.57 O
ATOM 395 N GLY 23 -8.776 -0.830 27.146 0.00 -0.42 N
ATOM 396 H GLY 23 -8.531 -1.634 26.576 0.00 0.27 H
ATOM 397 CA GLY 23 -10.138 -0.795 27.685 0.00 -0.03 C
ATOM 398 HA2 GLY 23 -10.481 0.235 27.745 0.00 0.07 H
ATOM 399 HA3 GLY 23 -10.138 -1.206 28.694 0.00 0.07 H
ATOM 400 C GLY 23 -11.138 -1.593 26.847 0.00 0.60 C
ATOM 401 O GLY 23 -11.026 -2.813 26.712 0.00 -0.57 O
ATOM 402 N THR 24 -12.130 -0.905 26.279 0.00 -0.42 N
ATOM 403 H THR 24 -12.194 0.087 26.493 0.00 0.27 H
ATOM 404 CA THR 24 -13.292 -1.513 25.595 0.00 -0.04 C
ATOM 405 HA THR 24 -13.412 -2.539 25.941 0.00 0.10 H
ATOM 406 CB THR 24 -14.565 -0.757 26.022 0.00 0.37 C
ATOM 407 HB THR 24 -14.488 0.290 25.725 0.00 0.00 H
ATOM 408 CG2 THR 24 -15.879 -1.333 25.500 0.00 -0.24 C
ATOM 409 2HG2 THR 24 -15.918 -2.407 25.684 0.00 0.06 H
ATOM 410 3HG2 THR 24 -16.720 -0.851 25.998 0.00 0.06 H
ATOM 411 4HG2 THR 24 -15.968 -1.139 24.433 0.00 0.06 H
ATOM 412 OG1 THR 24 -14.636 -0.836 27.429 0.00 -0.68 O
ATOM 413 HG1 THR 24 -15.408 -0.318 27.729 0.00 0.41 H
ATOM 414 C THR 24 -13.127 -1.589 24.068 0.00 0.60 C
ATOM 415 O THR 24 -13.854 -2.325 23.405 0.00 -0.57 O
ATOM 416 N THR 25 -12.108 -0.911 23.511 0.00 -0.42 N
ATOM 417 H THR 25 -11.532 -0.383 24.162 0.00 0.27 H
ATOM 418 CA THR 25 -11.756 -0.845 22.200 0.00 0.00 C
ATOM 419 HA THR 25 -12.603 -1.161 21.580 0.00 0.00 H
ATOM 420 CB THR 25 -11.472 0.647 21.849 0.00 0.00 C
ATOM 421 HB THR 25 -12.197 1.266 22.392 0.00 0.00 H
ATOM 422 CG2 THR 25 -10.072 1.140 22.180 0.00 0.00 C
ATOM 423 2HG2 THR 25 -10.027 2.227 22.074 0.00 0.00 H
ATOM 424 3HG2 THR 25 -9.769 0.867 23.193 0.00 0.00 H
ATOM 425 4HG2 THR 25 -9.353 0.674 21.503 0.00 0.00 H
ATOM 426 OG1 THR 25 -11.752 0.964 20.479 0.00 0.00 O
ATOM 427 HG1 THR 25 -11.390 0.247 19.883 0.00 0.00 H
ATOM 428 C THR 25 -10.583 -1.790 22.002 0.00 0.00 C
ATOM 429 O THR 25 -9.479 -1.587 22.531 0.00 0.00 O
ATOM 430 N THR 26 -10.811 -2.927 21.298 0.00 0.00 N
ATOM 431 H THR 26 -11.676 -3.046 20.765 0.00 0.00 H
ATOM 432 CA THR 26 -9.755 -3.880 21.139 0.00 0.00 C
ATOM 433 HA THR 26 -8.896 -3.504 21.693 0.00 0.00 H
ATOM 434 CB THR 26 -10.163 -5.313 21.801 0.00 0.37 C
ATOM 435 HB THR 26 -10.953 -5.761 21.201 0.00 0.00 H
ATOM 436 CG2 THR 26 -8.973 -6.274 21.869 0.00 -0.24 C
ATOM 437 2HG2 THR 26 -8.191 -5.880 22.510 0.00 0.06 H
ATOM 438 3HG2 THR 26 -9.310 -7.229 22.270 0.00 0.06 H
ATOM 439 4HG2 THR 26 -8.565 -6.432 20.873 0.00 0.06 H
ATOM 440 OG1 THR 26 -10.636 -5.135 23.119 0.00 -0.68 O
ATOM 441 HG1 THR 26 -11.603 -5.047 23.010 0.00 0.41 H
ATOM 442 C THR 26 -9.438 -4.055 19.660 0.00 0.00 C
ATOM 443 O THR 26 -10.349 -4.166 18.834 0.00 0.00 O
ATOM 444 N LEU 27 -8.141 -4.005 19.341 0.00 0.00 N
ATOM 445 H LEU 27 -7.428 -3.927 20.069 0.00 0.00 H
ATOM 446 CA LEU 27 -7.729 -3.859 17.970 0.00 0.00 C
ATOM 447 HA LEU 27 -8.465 -4.294 17.297 0.00 0.00 H
ATOM 448 CB LEU 27 -7.537 -2.400 17.608 0.00 -0.11 C
ATOM 449 HB2 LEU 27 -6.984 -2.321 16.671 0.00 0.05 H
ATOM 450 HB3 LEU 27 -8.534 -2.007 17.408 0.00 0.05 H
ATOM 451 CG LEU 27 -6.886 -1.459 18.649 0.00 0.35 C
ATOM 452 HG LEU 27 -7.340 -1.598 19.629 0.00 -0.04 H
ATOM 453 CD1 LEU 27 -5.384 -1.670 18.764 0.00 -0.41 C
ATOM 454 2HD1 LEU 27 -4.912 -1.476 17.803 0.00 0.10 H
ATOM 455 3HD1 LEU 27 -4.966 -0.996 19.510 0.00 0.10 H
ATOM 456 4HD1 LEU 27 -5.177 -2.694 19.061 0.00 0.10 H
ATOM 457 CD2 LEU 27 -7.137 -0.015 18.231 0.00 -0.41 C
ATOM 458 2HD2 LEU 27 -6.736 0.168 17.234 0.00 0.10 H
ATOM 459 3HD2 LEU 27 -8.208 0.174 18.238 0.00 0.10 H
ATOM 460 4HD2 LEU 27 -6.666 0.672 18.928 0.00 0.10 H
ATOM 461 C LEU 27 -6.325 -4.727 17.739 0.00 0.60 C
ATOM 462 O LEU 27 -5.835 -5.397 18.662 0.00 -0.57 O
ATOM 463 N ASN 28 -5.750 -4.680 16.530 0.00 -0.42 N
ATOM 464 H ASN 28 -6.207 -4.142 15.810 0.00 0.27 H
ATOM 465 CA ASN 28 -4.457 -5.295 16.238 0.00 0.01 C
ATOM 466 HA ASN 28 -4.320 -6.151 16.898 0.00 0.10 H
ATOM 467 CB ASN 28 -4.422 -5.812 14.791 0.00 -0.20 C
ATOM 468 HB2 ASN 28 -4.332 -4.966 14.111 0.00 0.08 H
ATOM 469 HB3 ASN 28 -3.541 -6.439 14.652 0.00 0.08 H
ATOM 470 CG ASN 28 -5.636 -6.630 14.409 0.00 0.71 C
ATOM 471 OD1 ASN 28 -5.816 -7.771 14.810 0.00 -0.59 O
ATOM 472 ND2 ASN 28 -6.481 -6.064 13.590 0.00 -0.92 N
ATOM 473 2HD2 ASN 28 -7.280 -6.609 13.277 0.00 0.42 H
ATOM 474 3HD2 ASN 28 -6.319 -5.112 13.296 0.00 0.42 H
ATOM 475 C ASN 28 -3.293 -4.316 16.473 0.00 0.60 C
ATOM 476 O ASN 28 -3.459 -3.097 16.529 0.00 -0.57 O
ATOM 477 N GLY 29 -2.085 -4.862 16.517 0.00 -0.42 N
ATOM 478 H GLY 29 -2.021 -5.875 16.482 0.00 0.27 H
ATOM 479 CA GLY 29 -0.833 -4.119 16.482 0.00 -0.03 C
ATOM 480 HA2 GLY 29 -0.588 -3.762 17.482 0.00 0.07 H
ATOM 481 HA3 GLY 29 -0.931 -3.257 15.820 0.00 0.07 H
ATOM 482 C GLY 29 0.311 -4.989 15.972 0.00 0.60 C
ATOM 483 O GLY 29 0.124 -6.163 15.646 0.00 -0.57 O
ATOM 484 N LEU 30 1.507 -4.415 15.929 0.00 -0.42 N
ATOM 485 H LEU 30 1.575 -3.455 16.253 0.00 0.27 H
ATOM 486 CA LEU 30 2.721 -5.041 15.411 0.00 -0.05 C
ATOM 487 HA LEU 30 2.494 -6.045 15.053 0.00 0.09 H
ATOM 488 CB LEU 30 3.212 -4.166 14.240 0.00 -0.11 C
ATOM 489 HB2 LEU 30 2.361 -3.896 13.613 0.00 0.05 H
ATOM 490 HB3 LEU 30 3.621 -3.242 14.651 0.00 0.05 H
ATOM 491 CG LEU 30 4.274 -4.828 13.349 0.00 0.35 C
ATOM 492 HG LEU 30 5.065 -5.251 13.966 0.00 -0.04 H
ATOM 493 CD1 LEU 30 3.657 -5.930 12.489 0.00 -0.41 C
ATOM 494 2HD1 LEU 30 2.812 -5.533 11.930 0.00 0.10 H
ATOM 495 3HD1 LEU 30 4.399 -6.313 11.789 0.00 0.10 H
ATOM 496 4HD1 LEU 30 3.300 -6.744 13.116 0.00 0.10 H
ATOM 497 CD2 LEU 30 4.885 -3.787 12.412 0.00 -0.41 C
ATOM 498 2HD2 LEU 30 5.353 -2.992 12.994 0.00 0.10 H
ATOM 499 3HD2 LEU 30 5.645 -4.258 11.791 0.00 0.10 H
ATOM 500 4HD2 LEU 30 4.122 -3.360 11.767 0.00 0.10 H
ATOM 501 C LEU 30 3.754 -5.135 16.540 0.00 0.60 C
ATOM 502 O LEU 30 3.952 -4.163 17.255 0.00 -0.57 O
ATOM 503 N TRP 31 4.415 -6.276 16.708 0.00 -0.42 N
ATOM 504 H TRP 31 4.178 -7.047 16.094 0.00 0.27 H
ATOM 505 CA TRP 31 5.330 -6.595 17.810 0.00 -0.03 C
ATOM 506 HA TRP 31 5.471 -5.724 18.449 0.00 0.11 H
ATOM 507 CB TRP 31 4.702 -7.718 18.649 0.00 -0.01 C
ATOM 508 HB2 TRP 31 3.745 -7.356 19.021 0.00 0.03 H
ATOM 509 HB3 TRP 31 4.497 -8.555 17.981 0.00 0.03 H
ATOM 510 CG TRP 31 5.457 -8.270 19.826 0.00 -0.14 C
ATOM 511 CD1 TRP 31 6.297 -7.595 20.646 0.00 -0.16 C
ATOM 512 HD1 TRP 31 6.564 -6.549 20.550 0.00 0.21 H
ATOM 513 NE1 TRP 31 6.764 -8.439 21.636 0.00 -0.34 N
ATOM 514 HE1 TRP 31 7.443 -8.166 22.340 0.00 0.34 H
ATOM 515 CE2 TRP 31 6.255 -9.709 21.502 0.00 0.14 C
ATOM 516 CZ2 TRP 31 6.441 -10.893 22.227 0.00 -0.26 C
ATOM 517 HZ2 TRP 31 7.074 -10.898 23.097 0.00 0.16 H
ATOM 518 CH2 TRP 31 5.814 -12.071 21.796 0.00 -0.11 C
ATOM 519 HH2 TRP 31 5.951 -12.992 22.345 0.00 0.14 H
ATOM 520 CZ3 TRP 31 5.005 -12.043 20.649 0.00 -0.20 C
ATOM 521 HZ3 TRP 31 4.512 -12.949 20.331 0.00 0.14 H
ATOM 522 CE3 TRP 31 4.813 -10.845 19.932 0.00 -0.24 C
ATOM 523 HE3 TRP 31 4.190 -10.841 19.051 0.00 0.17 H
ATOM 524 CD2 TRP 31 5.429 -9.641 20.341 0.00 0.12 C
ATOM 525 C TRP 31 6.681 -7.004 17.229 0.00 0.60 C
ATOM 526 O TRP 31 6.772 -7.954 16.448 0.00 -0.57 O
ATOM 527 N LEU 32 7.724 -6.250 17.566 0.00 -0.42 N
ATOM 528 H LEU 32 7.586 -5.515 18.256 0.00 0.27 H
ATOM 529 CA LEU 32 9.047 -6.333 16.950 0.00 -0.05 C
ATOM 530 HA LEU 32 9.194 -7.317 16.505 0.00 0.09 H
ATOM 531 CB LEU 32 9.172 -5.241 15.870 0.00 -0.11 C
ATOM 532 HB2 LEU 32 8.968 -4.278 16.336 0.00 0.05 H
ATOM 533 HB3 LEU 32 10.201 -5.224 15.515 0.00 0.05 H
ATOM 534 CG LEU 32 8.242 -5.398 14.655 0.00 0.35 C
ATOM 535 HG LEU 32 7.218 -5.564 14.981 0.00 -0.04 H
ATOM 536 CD1 LEU 32 8.259 -4.117 13.829 0.00 -0.41 C
ATOM 537 2HD1 LEU 32 7.876 -3.289 14.427 0.00 0.10 H
ATOM 538 3HD1 LEU 32 9.273 -3.892 13.513 0.00 0.10 H
ATOM 539 4HD1 LEU 32 7.634 -4.236 12.949 0.00 0.10 H
ATOM 540 CD2 LEU 32 8.675 -6.556 13.757 0.00 -0.41 C
ATOM 541 2HD2 LEU 32 8.593 -7.494 14.303 0.00 0.10 H
ATOM 542 3HD2 LEU 32 8.016 -6.605 12.892 0.00 0.10 H
ATOM 543 4HD2 LEU 32 9.702 -6.408 13.422 0.00 0.10 H
ATOM 544 C LEU 32 10.095 -6.130 18.040 0.00 0.60 C
ATOM 545 O LEU 32 10.119 -5.077 18.682 0.00 -0.57 O
ATOM 546 N ASP 33 10.944 -7.134 18.265 0.00 -0.52 N
ATOM 547 H ASP 33 10.877 -7.958 17.678 0.00 0.29 H
ATOM 548 CA ASP 33 11.688 -7.270 19.523 0.00 0.04 C
ATOM 549 HA ASP 33 12.071 -8.289 19.576 0.00 0.09 H
ATOM 550 CB ASP 33 12.913 -6.335 19.525 0.00 -0.03 C
ATOM 551 HB2 ASP 33 12.582 -5.297 19.567 0.00 -0.01 H
ATOM 552 HB3 ASP 33 13.512 -6.532 20.415 0.00 -0.01 H
ATOM 553 CG ASP 33 13.793 -6.540 18.289 0.00 0.80 C
ATOM 554 OD1 ASP 33 14.246 -7.688 18.062 0.00 -0.80 O
ATOM 555 OD2 ASP 33 14.038 -5.549 17.557 0.00 -0.80 O
ATOM 556 C ASP 33 10.730 -7.112 20.725 0.00 0.54 C
ATOM 557 O ASP 33 9.646 -7.693 20.714 0.00 -0.58 O
ATOM 558 N ASP 34 11.086 -6.372 21.774 0.00 -0.52 N
ATOM 559 H ASP 34 11.984 -5.900 21.760 0.00 0.29 H
ATOM 560 CA ASP 34 10.268 -6.177 22.982 0.00 0.04 C
ATOM 561 HA ASP 34 9.541 -6.986 23.045 0.00 0.09 H
ATOM 562 CB ASP 34 11.166 -6.302 24.220 0.00 -0.03 C
ATOM 563 HB2 ASP 34 10.533 -6.324 25.104 0.00 -0.01 H
ATOM 564 HB3 ASP 34 11.700 -7.251 24.183 0.00 -0.01 H
ATOM 565 CG ASP 34 12.187 -5.174 24.344 0.00 0.80 C
ATOM 566 OD1 ASP 34 12.317 -4.574 25.436 0.00 -0.80 O
ATOM 567 OD2 ASP 34 12.925 -4.898 23.371 0.00 -0.80 O
ATOM 568 C ASP 34 9.427 -4.882 22.970 0.00 0.54 C
ATOM 569 O ASP 34 9.095 -4.343 24.027 0.00 -0.58 O
ATOM 570 N VAL 35 9.060 -4.384 21.783 0.00 -0.42 N
ATOM 571 H VAL 35 9.364 -4.869 20.945 0.00 0.27 H
ATOM 572 CA VAL 35 8.183 -3.210 21.607 0.00 -0.09 C
ATOM 573 HA VAL 35 7.733 -2.958 22.565 0.00 0.10 H
ATOM 574 CB VAL 35 8.969 -1.969 21.127 0.00 0.30 C
ATOM 575 HB VAL 35 9.442 -2.197 20.173 0.00 -0.03 H
ATOM 576 CG1 VAL 35 8.084 -0.724 20.952 0.00 -0.32 C
ATOM 577 2HG1 VAL 35 8.703 0.132 20.679 0.00 0.08 H
ATOM 578 3HG1 VAL 35 7.359 -0.874 20.153 0.00 0.08 H
ATOM 579 4HG1 VAL 35 7.560 -0.497 21.882 0.00 0.08 H
ATOM 580 CG2 VAL 35 10.055 -1.577 22.135 0.00 -0.32 C
ATOM 581 2HG2 VAL 35 10.638 -0.746 21.738 0.00 0.08 H
ATOM 582 3HG2 VAL 35 9.598 -1.273 23.075 0.00 0.08 H
ATOM 583 4HG2 VAL 35 10.728 -2.412 22.311 0.00 0.08 H
ATOM 584 C VAL 35 7.038 -3.540 20.653 0.00 0.60 C
ATOM 585 O VAL 35 7.195 -4.274 19.674 0.00 -0.57 O
ATOM 586 N VAL 36 5.868 -2.985 20.959 0.00 -0.42 N
ATOM 587 H VAL 36 5.819 -2.431 21.808 0.00 0.27 H
ATOM 588 CA VAL 36 4.609 -3.160 20.235 0.00 -0.09 C
ATOM 589 HA VAL 36 4.777 -3.817 19.391 0.00 0.10 H
ATOM 590 CB VAL 36 3.552 -3.804 21.156 0.00 0.30 C
ATOM 591 HB VAL 36 3.369 -3.139 21.995 0.00 -0.03 H
ATOM 592 CG1 VAL 36 2.213 -4.042 20.446 0.00 -0.32 C
ATOM 593 2HG1 VAL 36 2.371 -4.617 19.534 0.00 0.08 H
ATOM 594 3HG1 VAL 36 1.537 -4.586 21.106 0.00 0.08 H
ATOM 595 4HG1 VAL 36 1.743 -3.091 20.198 0.00 0.08 H
ATOM 596 CG2 VAL 36 4.027 -5.148 21.722 0.00 -0.32 C
ATOM 597 2HG2 VAL 36 5.003 -5.050 22.192 0.00 0.08 H
ATOM 598 3HG2 VAL 36 3.339 -5.473 22.494 0.00 0.08 H
ATOM 599 4HG2 VAL 36 4.076 -5.893 20.931 0.00 0.08 H
ATOM 600 C VAL 36 4.140 -1.796 19.725 0.00 0.60 C
ATOM 601 O VAL 36 4.345 -0.785 20.388 0.00 -0.57 O
ATOM 602 N TYR 37 3.492 -1.759 18.567 0.00 -0.42 N
ATOM 603 H TYR 37 3.386 -2.638 18.072 0.00 0.27 H
ATOM 604 CA TYR 37 3.089 -0.549 17.850 0.00 0.00 C
ATOM 605 HA TYR 37 3.205 0.325 18.492 0.00 0.09 H
ATOM 606 CB TYR 37 3.990 -0.377 16.610 0.00 -0.02 C
ATOM 607 HB2 TYR 37 3.802 -1.204 15.924 0.00 0.03 H
ATOM 608 HB3 TYR 37 3.693 0.537 16.094 0.00 0.03 H
ATOM 609 CG TYR 37 5.490 -0.322 16.881 0.00 0.00 C
ATOM 610 CD1 TYR 37 6.229 -1.512 17.051 0.00 -0.19 C
ATOM 611 HD1 TYR 37 5.734 -2.469 16.995 0.00 0.17 H
ATOM 612 CE1 TYR 37 7.612 -1.466 17.312 0.00 -0.23 C
ATOM 613 HE1 TYR 37 8.161 -2.380 17.470 0.00 0.17 H
ATOM 614 CZ TYR 37 8.276 -0.223 17.380 0.00 0.32 C
ATOM 615 OH TYR 37 9.614 -0.167 17.613 0.00 -0.56 O
ATOM 616 HH TYR 37 9.997 -1.061 17.699 0.00 0.40 H
ATOM 617 CE2 TYR 37 7.542 0.967 17.193 0.00 -0.23 C
ATOM 618 HE2 TYR 37 8.057 1.914 17.229 0.00 0.17 H
ATOM 619 CD2 TYR 37 6.155 0.917 16.944 0.00 -0.19 C
ATOM 620 HD2 TYR 37 5.605 1.835 16.792 0.00 0.17 H
ATOM 621 C TYR 37 1.615 -0.689 17.448 0.00 0.60 C
ATOM 622 O TYR 37 1.223 -1.730 16.914 0.00 -0.57 O
ATOM 623 N CYS 38 0.782 0.319 17.720 0.00 -0.42 N
ATOM 624 H CYS 38 1.140 1.135 18.200 0.00 0.27 H
ATOM 625 CA CYS 38 -0.669 0.251 17.478 0.00 0.02 C
ATOM 626 HA CYS 38 -0.836 -0.350 16.585 0.00 0.11 H
ATOM 627 CB CYS 38 -1.314 -0.472 18.675 0.00 -0.12 C
ATOM 628 HB2 CYS 38 -2.390 -0.570 18.514 0.00 0.11 H
ATOM 629 HB3 CYS 38 -0.892 -1.474 18.753 0.00 0.11 H
ATOM 630 SG CYS 38 -1.018 0.428 20.230 0.00 -0.31 S
ATOM 631 HG CYS 38 0.306 0.613 20.099 0.00 0.19 H
ATOM 632 C CYS 38 -1.314 1.638 17.247 0.00 0.60 C
ATOM 633 O CYS 38 -0.746 2.644 17.678 0.00 -0.57 O
ATOM 634 N PRO 39 -2.491 1.728 16.592 0.00 -0.25 N
ATOM 635 CA PRO 39 -3.261 2.972 16.461 0.00 -0.03 C
ATOM 636 HA PRO 39 -2.708 3.664 15.825 0.00 0.06 H
ATOM 637 CB PRO 39 -4.563 2.573 15.757 0.00 -0.01 C
ATOM 638 HB2 PRO 39 -4.918 3.355 15.090 0.00 0.03 H
ATOM 639 HB3 PRO 39 -5.331 2.323 16.491 0.00 0.03 H
ATOM 640 CG PRO 39 -4.195 1.313 14.989 0.00 0.02 C
ATOM 641 HG2 PRO 39 -3.705 1.584 14.053 0.00 0.02 H
ATOM 642 HG3 PRO 39 -5.067 0.685 14.808 0.00 0.02 H
ATOM 643 CD PRO 39 -3.190 0.641 15.921 0.00 0.02 C
ATOM 644 HD2 PRO 39 -3.721 0.041 16.660 0.00 0.04 H
ATOM 645 HD3 PRO 39 -2.513 0.014 15.343 0.00 0.04 H
ATOM 646 C PRO 39 -3.558 3.639 17.813 0.00 0.59 C
ATOM 647 O PRO 39 -4.117 3.007 18.714 0.00 -0.57 O
ATOM 648 N ARG 40 -3.233 4.929 17.972 0.00 -0.35 N
ATOM 649 H ARG 40 -2.835 5.432 17.184 0.00 0.27 H
ATOM 650 CA ARG 40 -3.430 5.649 19.246 0.00 -0.26 C
ATOM 651 HA ARG 40 -2.869 5.114 20.014 0.00 0.16 H
ATOM 652 CB ARG 40 -2.855 7.068 19.165 0.00 0.00 C
ATOM 653 HB2 ARG 40 -2.892 7.515 20.157 0.00 0.03 H
ATOM 654 HB3 ARG 40 -1.812 7.018 18.847 0.00 0.03 H
ATOM 655 CG ARG 40 -3.641 7.966 18.207 0.00 0.04 C
ATOM 656 HG2 ARG 40 -3.567 7.576 17.196 0.00 0.03 H
ATOM 657 HG3 ARG 40 -4.690 8.014 18.491 0.00 0.03 H
ATOM 658 CD ARG 40 -3.082 9.375 18.230 0.00 0.05 C
ATOM 659 HD2 ARG 40 -3.273 9.819 19.197 0.00 0.07 H
ATOM 660 HD3 ARG 40 -2.005 9.326 18.119 0.00 0.07 H
ATOM 661 NE ARG 40 -3.699 10.177 17.165 0.00 -0.53 N
ATOM 662 HE ARG 40 -4.487 9.755 16.668 0.00 0.35 H
ATOM 663 CZ ARG 40 -3.363 11.396 16.806 0.00 0.81 C
ATOM 664 NH1 ARG 40 -2.428 12.061 17.418 0.00 -0.86 N
ATOM 665 2HH1 ARG 40 -2.195 13.005 17.143 0.00 0.45 H
ATOM 666 3HH1 ARG 40 -1.939 11.635 18.201 0.00 0.45 H
ATOM 667 NH2 ARG 40 -3.965 11.962 15.807 0.00 -0.86 N
ATOM 668 2HH2 ARG 40 -3.616 12.819 15.429 0.00 0.45 H
ATOM 669 3HH2 ARG 40 -4.645 11.402 15.284 0.00 0.45 H
ATOM 670 C ARG 40 -4.878 5.689 19.743 0.00 0.73 C
ATOM 671 O ARG 40 -5.078 5.780 20.952 0.00 -0.59 O
HETATM 672 N HIP 41 -5.886 5.586 18.856 0.00 -0.35 N
HETATM 673 H HIP 41 -5.631 5.561 17.865 0.00 0.27 H
HETATM 674 CA HIP 41 -7.232 5.599 19.202 0.00 0.00 C
HETATM 675 HA HIP 41 -7.443 6.493 19.784 0.00 0.00 H
HETATM 676 CB HIP 41 -8.169 5.582 17.985 0.00 0.00 C
HETATM 677 HB2 HIP 41 -9.175 5.872 18.308 0.00 0.00 H
HETATM 678 HB3 HIP 41 -7.826 6.396 17.330 0.00 0.00 H
HETATM 679 CG HIP 41 -8.272 4.313 17.208 0.00 0.00 C
HETATM 680 ND1 HIP 41 -9.108 3.305 17.633 0.00 0.00 N
HETATM 681 HD1 HIP 41 -9.779 3.365 18.403 0.00 0.00 H
HETATM 682 CE1 HIP 41 -9.014 2.298 16.746 0.00 0.00 C
HETATM 683 HE1 HIP 41 -9.574 1.381 16.843 0.00 0.00 H
HETATM 684 NE2 HIP 41 -8.166 2.573 15.778 0.00 0.00 N
HETATM 685 HE2 HIP 41 -8.040 0.879 14.911 0.00 0.00 H
HETATM 686 CD2 HIP 41 -7.701 3.838 16.050 0.00 0.00 C
HETATM 687 HD2 HIP 41 -7.002 4.339 15.396 0.00 0.00 H
HETATM 688 C HIP 41 -7.587 4.308 20.263 0.00 0.73 C
HETATM 689 O HIP 41 -8.669 4.272 20.899 0.00 -0.59 O
ATOM 690 N VAL 42 -6.640 3.368 20.464 0.00 -0.42 N
ATOM 691 H VAL 42 -5.828 3.399 19.862 0.00 0.27 H
ATOM 692 CA VAL 42 -6.639 2.393 21.561 0.00 -0.09 C
ATOM 693 HA VAL 42 -7.492 1.744 21.394 0.00 0.10 H
ATOM 694 CB VAL 42 -5.372 1.519 21.478 0.00 0.30 C
ATOM 695 HB VAL 42 -5.191 1.271 20.435 0.00 -0.03 H
ATOM 696 CG1 VAL 42 -4.100 2.179 22.015 0.00 -0.32 C
ATOM 697 2HG1 VAL 42 -3.954 3.149 21.540 0.00 0.08 H
ATOM 698 3HG1 VAL 42 -4.156 2.294 23.096 0.00 0.08 H
ATOM 699 4HG1 VAL 42 -3.243 1.549 21.777 0.00 0.08 H
ATOM 700 CG2 VAL 42 -5.596 0.204 22.214 0.00 -0.32 C
ATOM 701 2HG2 VAL 42 -6.480 -0.289 21.808 0.00 0.08 H
ATOM 702 3HG2 VAL 42 -4.734 -0.442 22.067 0.00 0.08 H
ATOM 703 4HG2 VAL 42 -5.733 0.395 23.276 0.00 0.08 H
ATOM 704 C VAL 42 -6.821 3.022 22.955 0.00 0.60 C
ATOM 705 O VAL 42 -7.509 2.440 23.796 0.00 -0.57 O
ATOM 706 N ILE 43 -6.276 4.224 23.202 0.00 -0.42 N
ATOM 707 H ILE 43 -5.758 4.675 22.453 0.00 0.27 H
ATOM 708 CA ILE 43 -6.425 4.955 24.482 0.00 -0.06 C
ATOM 709 HA ILE 43 -6.629 4.220 25.258 0.00 0.09 H
ATOM 710 CB ILE 43 -5.131 5.684 24.909 0.00 0.13 C
ATOM 711 HB ILE 43 -5.306 6.047 25.918 0.00 0.02 H
ATOM 712 CG2 ILE 43 -3.975 4.684 25.002 0.00 -0.32 C
ATOM 713 2HG2 ILE 43 -3.682 4.365 24.004 0.00 0.09 H
ATOM 714 3HG2 ILE 43 -3.117 5.138 25.493 0.00 0.09 H
ATOM 715 4HG2 ILE 43 -4.292 3.820 25.586 0.00 0.09 H
ATOM 716 CG1 ILE 43 -4.746 6.913 24.061 0.00 -0.04 C
ATOM 717 2HG1 ILE 43 -4.287 6.597 23.128 0.00 0.02 H
ATOM 718 3HG1 ILE 43 -5.631 7.507 23.835 0.00 0.02 H
ATOM 719 CD ILE 43 -3.760 7.810 24.815 0.00 -0.07 C
ATOM 720 HD2 ILE 43 -3.607 8.743 24.277 0.00 0.02 H
ATOM 721 HD3 ILE 43 -4.153 8.034 25.805 0.00 0.02 H
ATOM 722 HD4 ILE 43 -2.803 7.307 24.917 0.00 0.02 H
ATOM 723 C ILE 43 -7.623 5.917 24.502 0.00 0.60 C
ATOM 724 O ILE 43 -7.774 6.718 25.427 0.00 -0.57 O
ATOM 725 N CYS 44 -8.456 5.861 23.467 0.00 -0.42 N
ATOM 726 H CYS 44 -8.305 5.144 22.768 0.00 0.27 H
ATOM 727 CA CYS 44 -9.548 6.791 23.218 0.00 0.02 C
ATOM 728 HA CYS 44 -9.488 7.629 23.917 0.00 0.11 H
ATOM 729 CB CYS 44 -9.357 7.323 21.793 0.00 -0.12 C
ATOM 730 HB2 CYS 44 -8.307 7.246 21.524 0.00 0.11 H
ATOM 731 HB3 CYS 44 -9.941 6.739 21.078 0.00 0.11 H
ATOM 732 SG CYS 44 -9.800 9.069 21.706 0.00 -0.31 S
ATOM 733 HG CYS 44 -9.213 9.299 20.520 0.00 0.19 H
ATOM 734 C CYS 44 -10.905 6.106 23.418 0.00 0.60 C
ATOM 735 O CYS 44 -10.983 4.891 23.625 0.00 -0.57 O
ATOM 736 N THR 45 -11.979 6.886 23.351 0.00 -0.42 N
ATOM 737 H THR 45 -11.845 7.866 23.144 0.00 0.27 H
ATOM 738 CA THR 45 -13.360 6.427 23.565 0.00 -0.04 C
ATOM 739 HA THR 45 -13.413 5.348 23.423 0.00 0.10 H
ATOM 740 CB THR 45 -13.844 6.741 24.995 0.00 0.37 C
ATOM 741 HB THR 45 -14.818 6.281 25.139 0.00 0.00 H
ATOM 742 CG2 THR 45 -12.904 6.205 26.076 0.00 -0.24 C
ATOM 743 2HG2 THR 45 -13.341 6.351 27.061 0.00 0.06 H
ATOM 744 3HG2 THR 45 -12.736 5.140 25.920 0.00 0.06 H
ATOM 745 4HG2 THR 45 -11.948 6.725 26.043 0.00 0.06 H
ATOM 746 OG1 THR 45 -14.017 8.126 25.196 0.00 -0.68 O
ATOM 747 HG1 THR 45 -13.130 8.512 25.403 0.00 0.41 H
ATOM 748 C THR 45 -14.291 7.069 22.541 0.00 0.60 C
ATOM 749 O THR 45 -13.920 8.050 21.888 0.00 -0.57 O
ATOM 750 N SER 46 -15.513 6.551 22.393 0.00 -0.42 N
ATOM 751 H SER 46 -15.761 5.716 22.915 0.00 0.27 H
ATOM 752 CA SER 46 -16.498 7.131 21.461 0.00 -0.02 C
ATOM 753 HA SER 46 -16.072 7.101 20.459 0.00 0.08 H
ATOM 754 CB SER 46 -17.814 6.346 21.444 0.00 0.21 C
ATOM 755 HB2 SER 46 -18.453 6.715 22.243 0.00 0.04 H
ATOM 756 HB3 SER 46 -18.329 6.531 20.501 0.00 0.04 H
ATOM 757 OG SER 46 -17.641 4.948 21.622 0.00 -0.65 O
ATOM 758 HG SER 46 -16.974 4.642 20.964 0.00 0.43 H
ATOM 759 C SER 46 -16.832 8.597 21.769 0.00 0.60 C
ATOM 760 O SER 46 -17.216 9.338 20.866 0.00 -0.57 O
ATOM 761 N GLU 47 -16.687 9.015 23.028 0.00 -0.52 N
ATOM 762 H GLU 47 -16.380 8.344 23.719 0.00 0.29 H
ATOM 763 CA GLU 47 -16.907 10.394 23.465 0.00 0.04 C
ATOM 764 HA GLU 47 -17.742 10.826 22.910 0.00 0.11 H
ATOM 765 CB GLU 47 -17.253 10.420 24.966 0.00 0.06 C
ATOM 766 HB2 GLU 47 -16.404 10.053 25.545 0.00 -0.02 H
ATOM 767 HB3 GLU 47 -17.419 11.461 25.248 0.00 -0.02 H
ATOM 768 CG GLU 47 -18.516 9.624 25.347 0.00 0.01 C
ATOM 769 HG2 GLU 47 -18.850 9.965 26.328 0.00 -0.04 H
ATOM 770 HG3 GLU 47 -19.311 9.849 24.632 0.00 -0.04 H
ATOM 771 CD GLU 47 -18.277 8.108 25.420 0.00 0.81 C
ATOM 772 OE1 GLU 47 -18.844 7.350 24.596 0.00 -0.82 O
ATOM 773 OE2 GLU 47 -17.497 7.653 26.288 0.00 -0.82 O
ATOM 774 C GLU 47 -15.675 11.275 23.198 0.00 0.54 C
ATOM 775 O GLU 47 -15.814 12.422 22.774 0.00 -0.58 O
ATOM 776 N ASP 48 -14.464 10.745 23.403 0.00 -0.52 N
ATOM 777 H ASP 48 -14.409 9.792 23.743 0.00 0.29 H
ATOM 778 CA ASP 48 -13.211 11.470 23.154 0.00 0.04 C
ATOM 779 HA ASP 48 -13.238 12.430 23.670 0.00 0.09 H
ATOM 780 CB ASP 48 -12.016 10.661 23.669 0.00 -0.03 C
ATOM 781 HB2 ASP 48 -12.063 9.662 23.241 0.00 -0.01 H
ATOM 782 HB3 ASP 48 -11.097 11.140 23.331 0.00 -0.01 H
ATOM 783 CG ASP 48 -11.942 10.553 25.183 0.00 0.80 C
ATOM 784 OD1 ASP 48 -11.964 11.602 25.862 0.00 -0.80 O
ATOM 785 OD2 ASP 48 -11.837 9.407 25.678 0.00 -0.80 O
ATOM 786 C ASP 48 -12.978 11.749 21.665 0.00 0.54 C
ATOM 787 O ASP 48 -12.663 12.878 21.295 0.00 -0.58 O
ATOM 788 N MET 49 -13.154 10.738 20.801 0.00 -0.42 N
ATOM 789 H MET 49 -13.447 9.843 21.183 0.00 0.27 H
ATOM 790 CA MET 49 -12.776 10.793 19.377 0.00 -0.02 C
ATOM 791 HA MET 49 -11.710 11.013 19.330 0.00 0.09 H
ATOM 792 CB MET 49 -12.990 9.428 18.706 0.00 0.03 C
ATOM 793 HB2 MET 49 -13.978 9.044 18.963 0.00 0.02 H
ATOM 794 HB3 MET 49 -12.931 9.546 17.624 0.00 0.02 H
ATOM 795 CG MET 49 -11.905 8.428 19.116 0.00 0.00 C
ATOM 796 HG2 MET 49 -10.933 8.884 18.930 0.00 0.04 H
ATOM 797 HG3 MET 49 -11.991 8.228 20.183 0.00 0.04 H
ATOM 798 SD MET 49 -11.942 6.849 18.232 0.00 -0.27 S
ATOM 799 CE MET 49 -13.435 6.136 18.950 0.00 -0.05 C
ATOM 800 HE2 MET 49 -14.292 6.775 18.747 0.00 0.07 H
ATOM 801 HE3 MET 49 -13.610 5.155 18.511 0.00 0.07 H
ATOM 802 HE4 MET 49 -13.306 6.042 20.027 0.00 0.07 H
ATOM 803 C MET 49 -13.462 11.900 18.560 0.00 0.60 C
ATOM 804 O MET 49 -13.017 12.189 17.452 0.00 -0.57 O
ATOM 805 N LEU 50 -14.496 12.554 19.094 0.00 -0.42 N
ATOM 806 H LEU 50 -14.780 12.276 20.023 0.00 0.27 H
ATOM 807 CA LEU 50 -15.095 13.769 18.532 0.00 -0.05 C
ATOM 808 HA LEU 50 -15.417 13.571 17.510 0.00 0.09 H
ATOM 809 CB LEU 50 -16.330 14.135 19.379 0.00 -0.11 C
ATOM 810 HB2 LEU 50 -15.988 14.392 20.381 0.00 0.05 H
ATOM 811 HB3 LEU 50 -16.797 15.022 18.947 0.00 0.05 H
ATOM 812 CG LEU 50 -17.397 13.027 19.516 0.00 0.35 C
ATOM 813 HG LEU 50 -16.949 12.143 19.969 0.00 -0.04 H
ATOM 814 CD1 LEU 50 -18.522 13.504 20.433 0.00 -0.41 C
ATOM 815 2HD1 LEU 50 -19.009 14.381 20.006 0.00 0.10 H
ATOM 816 3HD1 LEU 50 -19.254 12.707 20.559 0.00 0.10 H
ATOM 817 4HD1 LEU 50 -18.111 13.758 21.410 0.00 0.10 H
ATOM 818 CD2 LEU 50 -18.012 12.628 18.174 0.00 -0.41 C
ATOM 819 2HD2 LEU 50 -18.478 13.495 17.705 0.00 0.10 H
ATOM 820 3HD2 LEU 50 -17.245 12.227 17.515 0.00 0.10 H
ATOM 821 4HD2 LEU 50 -18.767 11.858 18.331 0.00 0.10 H
ATOM 822 C LEU 50 -14.095 14.946 18.461 0.00 0.60 C
ATOM 823 O LEU 50 -14.101 15.699 17.486 0.00 -0.57 O
ATOM 824 N ASN 51 -13.210 15.088 19.455 0.00 -0.42 N
ATOM 825 H ASN 51 -13.251 14.403 20.205 0.00 0.27 H
ATOM 826 CA ASN 51 -12.069 16.017 19.474 0.00 0.01 C
ATOM 827 HA ASN 51 -11.545 15.935 18.524 0.00 0.10 H
ATOM 828 CB ASN 51 -12.537 17.481 19.620 0.00 -0.20 C
ATOM 829 HB2 ASN 51 -13.201 17.752 18.803 0.00 0.08 H
ATOM 830 HB3 ASN 51 -13.089 17.589 20.553 0.00 0.08 H
ATOM 831 CG ASN 51 -11.368 18.456 19.608 0.00 0.71 C
ATOM 832 OD1 ASN 51 -10.411 18.315 18.857 0.00 -0.59 O
ATOM 833 ND2 ASN 51 -11.372 19.449 20.461 0.00 -0.92 N
ATOM 834 2HD2 ASN 51 -10.590 20.077 20.470 0.00 0.42 H
ATOM 835 3HD2 ASN 51 -12.099 19.503 21.171 0.00 0.42 H
ATOM 836 C ASN 51 -11.063 15.622 20.582 0.00 0.60 C
ATOM 837 O ASN 51 -11.000 16.286 21.624 0.00 -0.57 O
ATOM 838 N PRO 52 -10.296 14.534 20.407 0.00 -0.25 N
ATOM 839 CA PRO 52 -9.359 14.059 21.421 0.00 -0.03 C
ATOM 840 HA PRO 52 -9.816 14.078 22.410 0.00 0.06 H
ATOM 841 CB PRO 52 -9.065 12.613 21.019 0.00 -0.01 C
ATOM 842 HB2 PRO 52 -9.847 11.969 21.418 0.00 0.03 H
ATOM 843 HB3 PRO 52 -8.083 12.275 21.354 0.00 0.03 H
ATOM 844 CG PRO 52 -9.166 12.648 19.496 0.00 0.02 C
ATOM 845 HG2 PRO 52 -9.432 11.672 19.097 0.00 0.02 H
ATOM 846 HG3 PRO 52 -8.226 13.001 19.071 0.00 0.02 H
ATOM 847 CD PRO 52 -10.258 13.679 19.231 0.00 0.02 C
ATOM 848 HD2 PRO 52 -10.021 14.248 18.332 0.00 0.04 H
ATOM 849 HD3 PRO 52 -11.214 13.180 19.114 0.00 0.04 H
ATOM 850 C PRO 52 -8.080 14.902 21.428 0.00 0.59 C
ATOM 851 O PRO 52 -7.721 15.506 20.413 0.00 -0.57 O
ATOM 852 N ASN 53 -7.352 14.899 22.541 0.00 -0.42 N
ATOM 853 H ASN 53 -7.746 14.494 23.386 0.00 0.27 H
ATOM 854 CA ASN 53 -6.007 15.460 22.639 0.00 0.01 C
ATOM 855 HA ASN 53 -5.638 15.682 21.636 0.00 0.10 H
ATOM 856 CB ASN 53 -6.051 16.775 23.435 0.00 -0.20 C
ATOM 857 HB2 ASN 53 -6.838 17.416 23.047 0.00 0.08 H
ATOM 858 HB3 ASN 53 -6.268 16.556 24.480 0.00 0.08 H
ATOM 859 CG ASN 53 -4.755 17.555 23.346 0.00 0.71 C
ATOM 860 OD1 ASN 53 -4.021 17.470 22.370 0.00 -0.59 O
ATOM 861 ND2 ASN 53 -4.431 18.347 24.335 0.00 -0.92 N
ATOM 862 2HD2 ASN 53 -5.073 18.457 25.123 0.00 0.42 H
ATOM 863 3HD2 ASN 53 -3.584 18.876 24.269 0.00 0.42 H
ATOM 864 C ASN 53 -5.083 14.400 23.246 0.00 0.60 C
ATOM 865 O ASN 53 -5.039 14.200 24.458 0.00 -0.57 O
ATOM 866 N TYR 54 -4.402 13.635 22.397 0.00 -0.42 N
ATOM 867 H TYR 54 -4.461 13.839 21.404 0.00 0.27 H
ATOM 868 CA TYR 54 -3.692 12.425 22.810 0.00 0.00 C
ATOM 869 HA TYR 54 -4.399 11.816 23.369 0.00 0.09 H
ATOM 870 CB TYR 54 -3.311 11.622 21.571 0.00 -0.02 C
ATOM 871 HB2 TYR 54 -2.845 12.276 20.832 0.00 0.03 H
ATOM 872 HB3 TYR 54 -2.577 10.865 21.848 0.00 0.03 H
ATOM 873 CG TYR 54 -4.516 10.925 20.967 0.00 0.00 C
ATOM 874 CD1 TYR 54 -4.914 9.671 21.467 0.00 -0.19 C
ATOM 875 HD1 TYR 54 -4.369 9.223 22.281 0.00 0.17 H
ATOM 876 CE1 TYR 54 -6.006 8.992 20.900 0.00 -0.23 C
ATOM 877 HE1 TYR 54 -6.304 8.033 21.285 0.00 0.17 H
ATOM 878 CZ TYR 54 -6.697 9.554 19.806 0.00 0.32 C
ATOM 879 OH TYR 54 -7.733 8.882 19.237 0.00 -0.56 O
ATOM 880 HH TYR 54 -8.091 9.338 18.447 0.00 0.40 H
ATOM 881 CE2 TYR 54 -6.296 10.808 19.307 0.00 -0.23 C
ATOM 882 HE2 TYR 54 -6.811 11.229 18.463 0.00 0.17 H
ATOM 883 CD2 TYR 54 -5.219 11.500 19.892 0.00 -0.19 C
ATOM 884 HD2 TYR 54 -4.911 12.453 19.487 0.00 0.17 H
ATOM 885 C TYR 54 -2.514 12.656 23.767 0.00 0.60 C
ATOM 886 O TYR 54 -2.277 11.802 24.621 0.00 -0.57 O
ATOM 887 N GLU 55 -1.865 13.827 23.740 0.00 -0.52 N
ATOM 888 H GLU 55 -2.070 14.482 22.994 0.00 0.29 H
ATOM 889 CA GLU 55 -0.917 14.247 24.792 0.00 0.04 C
ATOM 890 HA GLU 55 -0.171 13.462 24.904 0.00 0.11 H
ATOM 891 CB GLU 55 -0.223 15.567 24.401 0.00 0.06 C
ATOM 892 HB2 GLU 55 -0.989 16.291 24.116 0.00 -0.02 H
ATOM 893 HB3 GLU 55 0.299 15.974 25.267 0.00 -0.02 H
ATOM 894 CG GLU 55 0.792 15.446 23.255 0.00 0.01 C
ATOM 895 HG2 GLU 55 0.306 14.995 22.390 0.00 -0.04 H
ATOM 896 HG3 GLU 55 1.100 16.455 22.972 0.00 -0.04 H
ATOM 897 CD GLU 55 2.049 14.637 23.607 0.00 0.81 C
ATOM 898 OE1 GLU 55 2.954 14.558 22.748 0.00 -0.82 O
ATOM 899 OE2 GLU 55 2.124 14.020 24.696 0.00 -0.82 O
ATOM 900 C GLU 55 -1.559 14.422 26.183 0.00 0.54 C
ATOM 901 O GLU 55 -0.853 14.508 27.189 0.00 -0.58 O
ATOM 902 N ASP 56 -2.888 14.461 26.263 0.00 -0.52 N
ATOM 903 H ASP 56 -3.413 14.416 25.398 0.00 0.29 H
ATOM 904 CA ASP 56 -3.671 14.642 27.487 0.00 0.04 C
ATOM 905 HA ASP 56 -2.997 14.871 28.309 0.00 0.09 H
ATOM 906 CB ASP 56 -4.615 15.839 27.274 0.00 -0.03 C
ATOM 907 HB2 ASP 56 -4.179 16.513 26.535 0.00 -0.01 H
ATOM 908 HB3 ASP 56 -5.568 15.485 26.876 0.00 -0.01 H
ATOM 909 CG ASP 56 -4.851 16.664 28.535 0.00 0.80 C
ATOM 910 OD1 ASP 56 -5.980 17.186 28.696 0.00 -0.80 O
ATOM 911 OD2 ASP 56 -3.885 16.878 29.302 0.00 -0.80 O
ATOM 912 C ASP 56 -4.427 13.362 27.880 0.00 0.54 C
ATOM 913 O ASP 56 -4.640 13.106 29.065 0.00 -0.58 O
ATOM 914 N LEU 57 -4.742 12.497 26.910 0.00 -0.42 N
ATOM 915 H LEU 57 -4.628 12.814 25.955 0.00 0.27 H
ATOM 916 CA LEU 57 -5.198 11.124 27.152 0.00 -0.05 C
ATOM 917 HA LEU 57 -5.954 11.136 27.938 0.00 0.09 H
ATOM 918 CB LEU 57 -5.820 10.553 25.861 0.00 -0.11 C
ATOM 919 HB2 LEU 57 -5.091 10.648 25.059 0.00 0.05 H
ATOM 920 HB3 LEU 57 -6.012 9.489 26.006 0.00 0.05 H
ATOM 921 CG LEU 57 -7.141 11.216 25.427 0.00 0.35 C
ATOM 922 HG LEU 57 -7.042 12.300 25.448 0.00 -0.04 H
ATOM 923 CD1 LEU 57 -7.490 10.789 24.001 0.00 -0.41 C
ATOM 924 2HD1 LEU 57 -7.570 9.703 23.940 0.00 0.10 H
ATOM 925 3HD1 LEU 57 -8.443 11.233 23.714 0.00 0.10 H
ATOM 926 4HD1 LEU 57 -6.724 11.136 23.311 0.00 0.10 H
ATOM 927 CD2 LEU 57 -8.295 10.788 26.333 0.00 -0.41 C
ATOM 928 2HD2 LEU 57 -8.431 9.709 26.297 0.00 0.10 H
ATOM 929 3HD2 LEU 57 -8.105 11.099 27.359 0.00 0.10 H
ATOM 930 4HD2 LEU 57 -9.212 11.276 26.004 0.00 0.10 H
ATOM 931 C LEU 57 -4.058 10.209 27.638 0.00 0.60 C
ATOM 932 O LEU 57 -4.245 9.454 28.589 0.00 -0.57 O
ATOM 933 N LEU 58 -2.872 10.248 27.011 0.00 -0.42 N
ATOM 934 H LEU 58 -2.756 10.893 26.234 0.00 0.27 H
ATOM 935 CA LEU 58 -1.783 9.295 27.293 0.00 -0.05 C
ATOM 936 HA LEU 58 -2.203 8.292 27.229 0.00 0.09 H
ATOM 937 CB LEU 58 -0.705 9.435 26.195 0.00 -0.11 C
ATOM 938 HB2 LEU 58 -1.214 9.376 25.232 0.00 0.05 H
ATOM 939 HB3 LEU 58 -0.267 10.434 26.249 0.00 0.05 H
ATOM 940 CG LEU 58 0.438 8.397 26.144 0.00 0.35 C
ATOM 941 HG LEU 58 0.906 8.490 25.165 0.00 -0.04 H
ATOM 942 CD1 LEU 58 1.533 8.649 27.174 0.00 -0.41 C
ATOM 943 2HD1 LEU 58 2.393 8.025 26.939 0.00 0.10 H
ATOM 944 3HD1 LEU 58 1.838 9.693 27.137 0.00 0.10 H
ATOM 945 4HD1 LEU 58 1.198 8.410 28.177 0.00 0.10 H
ATOM 946 CD2 LEU 58 -0.016 6.942 26.295 0.00 -0.41 C
ATOM 947 2HD2 LEU 58 -0.438 6.774 27.286 0.00 0.10 H
ATOM 948 3HD2 LEU 58 -0.754 6.701 25.536 0.00 0.10 H
ATOM 949 4HD2 LEU 58 0.840 6.283 26.158 0.00 0.10 H
ATOM 950 C LEU 58 -1.231 9.447 28.718 0.00 0.60 C
ATOM 951 O LEU 58 -0.999 8.449 29.405 0.00 -0.57 O
ATOM 952 N ILE 59 -1.104 10.680 29.217 0.00 -0.42 N
ATOM 953 H ILE 59 -1.311 11.462 28.610 0.00 0.27 H
ATOM 954 CA ILE 59 -0.721 10.962 30.611 0.00 -0.06 C
ATOM 955 HA ILE 59 0.233 10.466 30.780 0.00 0.09 H
ATOM 956 CB ILE 59 -0.481 12.478 30.807 0.00 0.13 C
ATOM 957 HB ILE 59 0.274 12.786 30.080 0.00 0.02 H
ATOM 958 CG2 ILE 59 -1.748 13.292 30.508 0.00 -0.32 C
ATOM 959 2HG2 ILE 59 -2.043 13.147 29.472 0.00 0.09 H
ATOM 960 3HG2 ILE 59 -2.568 13.003 31.162 0.00 0.09 H
ATOM 961 4HG2 ILE 59 -1.549 14.354 30.646 0.00 0.09 H
ATOM 962 CG1 ILE 59 0.057 12.857 32.204 0.00 -0.04 C
ATOM 963 2HG1 ILE 59 0.211 13.934 32.237 0.00 0.02 H
ATOM 964 3HG1 ILE 59 -0.679 12.612 32.970 0.00 0.02 H
ATOM 965 CD ILE 59 1.393 12.191 32.555 0.00 -0.07 C
ATOM 966 HD2 ILE 59 2.128 12.402 31.777 0.00 0.02 H
ATOM 967 HD3 ILE 59 1.756 12.592 33.502 0.00 0.02 H
ATOM 968 HD4 ILE 59 1.270 11.113 32.659 0.00 0.02 H
ATOM 969 C ILE 59 -1.704 10.371 31.645 0.00 0.60 C
ATOM 970 O ILE 59 -1.302 10.072 32.768 0.00 -0.57 O
ATOM 971 N ARG 60 -2.971 10.119 31.277 0.00 -0.35 N
ATOM 972 H ARG 60 -3.246 10.353 30.328 0.00 0.27 H
ATOM 973 CA ARG 60 -3.971 9.441 32.129 0.00 -0.26 C
ATOM 974 HA ARG 60 -3.777 9.693 33.172 0.00 0.16 H
ATOM 975 CB ARG 60 -5.388 9.920 31.757 0.00 0.00 C
ATOM 976 HB2 ARG 60 -5.583 9.703 30.708 0.00 0.03 H
ATOM 977 HB3 ARG 60 -6.122 9.361 32.336 0.00 0.03 H
ATOM 978 CG ARG 60 -5.635 11.415 32.001 0.00 0.04 C
ATOM 979 HG2 ARG 60 -4.927 12.004 31.420 0.00 0.03 H
ATOM 980 HG3 ARG 60 -6.640 11.651 31.652 0.00 0.03 H
ATOM 981 CD ARG 60 -5.524 11.806 33.481 0.00 0.05 C
ATOM 982 HD2 ARG 60 -6.169 11.149 34.067 0.00 0.07 H
ATOM 983 HD3 ARG 60 -4.498 11.672 33.826 0.00 0.07 H
ATOM 984 NE ARG 60 -5.953 13.197 33.695 0.00 -0.53 N
ATOM 985 HE ARG 60 -6.940 13.356 33.867 0.00 0.35 H
ATOM 986 CZ ARG 60 -5.237 14.300 33.590 0.00 0.81 C
ATOM 987 NH1 ARG 60 -3.958 14.281 33.341 0.00 -0.86 N
ATOM 988 2HH1 ARG 60 -3.428 15.144 33.228 0.00 0.45 H
ATOM 989 3HH1 ARG 60 -3.505 13.410 33.175 0.00 0.45 H
ATOM 990 NH2 ARG 60 -5.832 15.439 33.753 0.00 -0.86 N
ATOM 991 2HH2 ARG 60 -5.338 16.309 33.564 0.00 0.45 H
ATOM 992 3HH2 ARG 60 -6.838 15.439 33.848 0.00 0.45 H
ATOM 993 C ARG 60 -3.900 7.908 32.083 0.00 0.73 C
ATOM 994 O ARG 60 -4.637 7.254 32.828 0.00 -0.59 O
ATOM 995 N LYS 61 -3.036 7.317 31.248 0.00 -0.35 N
ATOM 996 H LYS 61 -2.451 7.916 30.676 0.00 0.27 H
ATOM 997 CA LYS 61 -2.848 5.859 31.138 0.00 -0.24 C