ATOM 1 N MET A 1 -5.456 -12.786 2.712 1.00 0.00 N ATOM 2 CA MET A 1 -4.003 -12.786 2.712 1.00 0.00 C ATOM 3 C MET A 1 -3.454 -11.417 3.119 1.00 0.00 C ATOM 4 O MET A 1 -2.544 -11.328 3.940 1.00 0.00 O ATOM 5 CB MET A 1 -3.492 -13.146 1.315 1.00 0.00 C ATOM 6 CG MET A 1 -2.857 -14.538 1.306 1.00 0.00 C ATOM 7 SD MET A 1 -1.077 -14.396 1.316 1.00 0.00 S ATOM 8 CE MET A 1 -0.633 -16.098 1.623 1.00 0.00 C ATOM 9 H1 MET A 1 -5.878 -11.879 2.712 1.00 0.00 H ATOM 10 HA MET A 1 -3.710 -13.535 3.447 1.00 0.00 H ATOM 11 HB2 MET A 1 -4.317 -13.114 0.603 1.00 0.00 H ATOM 12 HB3 MET A 1 -2.761 -12.406 0.989 1.00 0.00 H ATOM 13 HG2 MET A 1 -3.190 -15.105 2.175 1.00 0.00 H ATOM 14 HG3 MET A 1 -3.181 -15.088 0.422 1.00 0.00 H ATOM 15 HE1 MET A 1 -0.017 -16.466 0.802 1.00 0.00 H ATOM 16 HE2 MET A 1 -0.073 -16.165 2.556 1.00 0.00 H ATOM 17 HE3 MET A 1 -1.537 -16.702 1.697 1.00 0.00 H ATOM 18 N LYS A 2 -4.033 -10.383 2.525 1.00 0.00 N ATOM 19 CA LYS A 2 -3.613 -9.022 2.815 1.00 0.00 C ATOM 20 C LYS A 2 -2.407 -8.668 1.944 1.00 0.00 C ATOM 21 O LYS A 2 -2.077 -9.395 1.008 1.00 0.00 O ATOM 22 CB LYS A 2 -3.361 -8.848 4.314 1.00 0.00 C ATOM 23 CG LYS A 2 -4.032 -7.576 4.838 1.00 0.00 C ATOM 24 CD LYS A 2 -5.516 -7.816 5.122 1.00 0.00 C ATOM 25 CE LYS A 2 -6.372 -6.678 4.562 1.00 0.00 C ATOM 26 NZ LYS A 2 -7.570 -6.468 5.405 1.00 0.00 N ATOM 27 H LYS A 2 -4.773 -10.463 1.857 1.00 0.00 H ATOM 28 HA LYS A 2 -4.438 -8.362 2.548 1.00 0.00 H ATOM 29 HB2 LYS A 2 -3.743 -9.714 4.855 1.00 0.00 H ATOM 30 HB3 LYS A 2 -2.289 -8.803 4.504 1.00 0.00 H ATOM 31 HG2 LYS A 2 -3.532 -7.247 5.749 1.00 0.00 H ATOM 32 HG3 LYS A 2 -3.922 -6.775 4.107 1.00 0.00 H ATOM 33 HD2 LYS A 2 -5.826 -8.762 4.679 1.00 0.00 H ATOM 34 HD3 LYS A 2 -5.675 -7.901 6.197 1.00 0.00 H ATOM 35 HE2 LYS A 2 -5.785 -5.761 4.519 1.00 0.00 H ATOM 36 HE3 LYS A 2 -6.675 -6.911 3.542 1.00 0.00 H ATOM 37 HZ1 LYS A 2 -8.308 -7.128 5.188 1.00 0.00 H ATOM 38 HZ3 LYS A 2 -7.961 -5.540 5.285 1.00 0.00 H ATOM 39 N LYS A 3 -1.781 -7.550 2.282 1.00 0.00 N ATOM 40 CA LYS A 3 -0.618 -7.091 1.542 1.00 0.00 C ATOM 41 C LYS A 3 -1.027 -6.777 0.101 1.00 0.00 C ATOM 42 O LYS A 3 -1.432 -7.670 -0.641 1.00 0.00 O ATOM 43 CB LYS A 3 0.522 -8.106 1.650 1.00 0.00 C ATOM 44 CG LYS A 3 0.972 -8.272 3.103 1.00 0.00 C ATOM 45 CD LYS A 3 1.947 -7.165 3.505 1.00 0.00 C ATOM 46 CE LYS A 3 3.315 -7.375 2.853 1.00 0.00 C ATOM 47 NZ LYS A 3 3.660 -6.225 1.989 1.00 0.00 N ATOM 48 H LYS A 3 -2.055 -6.964 3.044 1.00 0.00 H ATOM 49 HA LYS A 3 -0.274 -6.169 2.012 1.00 0.00 H ATOM 50 HB2 LYS A 3 0.197 -9.068 1.254 1.00 0.00 H ATOM 51 HB3 LYS A 3 1.364 -7.779 1.040 1.00 0.00 H ATOM 52 HG2 LYS A 3 0.103 -8.253 3.761 1.00 0.00 H ATOM 53 HG3 LYS A 3 1.447 -9.245 3.231 1.00 0.00 H ATOM 54 HD2 LYS A 3 1.545 -6.196 3.210 1.00 0.00 H ATOM 55 HD3 LYS A 3 2.056 -7.147 4.590 1.00 0.00 H ATOM 56 HE2 LYS A 3 4.076 -7.500 3.623 1.00 0.00 H ATOM 57 HE3 LYS A 3 3.306 -8.292 2.263 1.00 0.00 H ATOM 58 HZ1 LYS A 3 3.541 -5.340 2.469 1.00 0.00 H ATOM 59 HZ3 LYS A 3 3.081 -6.188 1.157 1.00 0.00 H ATOM 60 N TYR A 4 -0.906 -5.505 -0.251 1.00 0.00 N ATOM 61 CA TYR A 4 -1.258 -5.063 -1.589 1.00 0.00 C ATOM 62 C TYR A 4 -0.027 -4.550 -2.339 1.00 0.00 C ATOM 63 O TYR A 4 1.095 -4.657 -1.845 1.00 0.00 O ATOM 64 CB TYR A 4 -2.246 -3.909 -1.406 1.00 0.00 C ATOM 65 CG TYR A 4 -2.975 -3.922 -0.061 1.00 0.00 C ATOM 66 CD1 TYR A 4 -2.331 -3.481 1.078 1.00 0.00 C ATOM 67 CD2 TYR A 4 -4.276 -4.376 0.014 1.00 0.00 C ATOM 68 CE1 TYR A 4 -3.018 -3.493 2.343 1.00 0.00 C ATOM 69 CE2 TYR A 4 -4.962 -4.388 1.280 1.00 0.00 C ATOM 70 CZ TYR A 4 -4.299 -3.946 2.382 1.00 0.00 C ATOM 71 OH TYR A 4 -4.947 -3.958 3.578 1.00 0.00 O ATOM 72 H TYR A 4 -0.575 -4.785 0.359 1.00 0.00 H ATOM 73 HA TYR A 4 -1.673 -5.915 -2.127 1.00 0.00 H ATOM 74 HB2 TYR A 4 -1.710 -2.965 -1.507 1.00 0.00 H ATOM 75 HB3 TYR A 4 -2.983 -3.944 -2.207 1.00 0.00 H ATOM 76 HD1 TYR A 4 -1.303 -3.123 1.018 1.00 0.00 H ATOM 77 HD2 TYR A 4 -4.784 -4.724 -0.885 1.00 0.00 H ATOM 78 HE1 TYR A 4 -2.521 -3.147 3.250 1.00 0.00 H ATOM 79 HE2 TYR A 4 -5.990 -4.744 1.354 1.00 0.00 H ATOM 80 HH TYR A 4 -5.925 -3.803 3.438 1.00 0.00 H ATOM 81 N VAL A 5 -0.277 -4.003 -3.519 1.00 0.00 N ATOM 82 CA VAL A 5 0.797 -3.473 -4.342 1.00 0.00 C ATOM 83 C VAL A 5 0.322 -2.192 -5.030 1.00 0.00 C ATOM 84 O VAL A 5 -0.855 -2.060 -5.360 1.00 0.00 O ATOM 85 CB VAL A 5 1.275 -4.540 -5.329 1.00 0.00 C ATOM 86 CG1 VAL A 5 2.124 -3.918 -6.440 1.00 0.00 C ATOM 87 CG2 VAL A 5 2.043 -5.650 -4.608 1.00 0.00 C ATOM 88 H VAL A 5 -1.192 -3.920 -3.914 1.00 0.00 H ATOM 89 HA VAL A 5 1.628 -3.229 -3.680 1.00 0.00 H ATOM 90 HB VAL A 5 0.395 -4.987 -5.791 1.00 0.00 H ATOM 91 HG11 VAL A 5 2.531 -2.966 -6.096 1.00 0.00 H ATOM 92 HG12 VAL A 5 2.942 -4.592 -6.693 1.00 0.00 H ATOM 93 HG13 VAL A 5 1.505 -3.751 -7.321 1.00 0.00 H ATOM 94 HG21 VAL A 5 3.098 -5.382 -4.549 1.00 0.00 H ATOM 95 HG22 VAL A 5 1.642 -5.774 -3.602 1.00 0.00 H ATOM 96 HG23 VAL A 5 1.935 -6.583 -5.160 1.00 0.00 H ATOM 97 N CYS A 6 1.263 -1.280 -5.225 1.00 0.00 N ATOM 98 CA CYS A 6 0.956 -0.013 -5.868 1.00 0.00 C ATOM 99 C CYS A 6 0.073 -0.294 -7.086 1.00 0.00 C ATOM 100 O CYS A 6 -0.931 0.384 -7.299 1.00 0.00 O ATOM 101 CB CYS A 6 2.225 0.752 -6.248 1.00 0.00 C ATOM 102 SG CYS A 6 2.044 1.878 -7.678 1.00 0.00 S ATOM 103 H CYS A 6 2.219 -1.395 -4.954 1.00 0.00 H ATOM 104 HA CYS A 6 0.421 0.589 -5.133 1.00 0.00 H ATOM 105 HB2 CYS A 6 2.555 1.332 -5.386 1.00 0.00 H ATOM 106 HB3 CYS A 6 3.014 0.032 -6.468 1.00 0.00 H ATOM 107 N THR A 7 0.480 -1.295 -7.853 1.00 0.00 N ATOM 108 CA THR A 7 -0.262 -1.674 -9.044 1.00 0.00 C ATOM 109 C THR A 7 -0.098 -0.613 -10.134 1.00 0.00 C ATOM 110 O THR A 7 -1.039 -0.328 -10.874 1.00 0.00 O ATOM 111 CB THR A 7 -1.718 -1.909 -8.639 1.00 0.00 C ATOM 112 OG1 THR A 7 -1.629 -2.773 -7.509 1.00 0.00 O ATOM 113 CG2 THR A 7 -2.489 -2.730 -9.675 1.00 0.00 C ATOM 114 H THR A 7 1.297 -1.841 -7.673 1.00 0.00 H ATOM 115 HA THR A 7 0.162 -2.600 -9.432 1.00 0.00 H ATOM 116 HB THR A 7 -2.224 -0.965 -8.436 1.00 0.00 H ATOM 117 HG1 THR A 7 -1.309 -3.676 -7.793 1.00 0.00 H ATOM 118 HG21 THR A 7 -3.270 -3.304 -9.176 1.00 0.00 H ATOM 119 HG22 THR A 7 -2.940 -2.061 -10.407 1.00 0.00 H ATOM 120 HG23 THR A 7 -1.804 -3.412 -10.180 1.00 0.00 H ATOM 121 N VAL A 8 1.102 -0.057 -10.198 1.00 0.00 N ATOM 122 CA VAL A 8 1.401 0.967 -11.186 1.00 0.00 C ATOM 123 C VAL A 8 2.897 0.938 -11.507 1.00 0.00 C ATOM 124 O VAL A 8 3.286 0.991 -12.672 1.00 0.00 O ATOM 125 CB VAL A 8 0.923 2.331 -10.686 1.00 0.00 C ATOM 126 CG1 VAL A 8 0.649 3.278 -11.856 1.00 0.00 C ATOM 127 CG2 VAL A 8 -0.313 2.187 -9.796 1.00 0.00 C ATOM 128 H VAL A 8 1.862 -0.294 -9.592 1.00 0.00 H ATOM 129 HA VAL A 8 0.843 0.724 -12.090 1.00 0.00 H ATOM 130 HB VAL A 8 1.720 2.766 -10.083 1.00 0.00 H ATOM 131 HG11 VAL A 8 -0.337 3.728 -11.736 1.00 0.00 H ATOM 132 HG12 VAL A 8 1.406 4.062 -11.874 1.00 0.00 H ATOM 133 HG13 VAL A 8 0.682 2.719 -12.791 1.00 0.00 H ATOM 134 HG21 VAL A 8 -0.104 1.478 -8.995 1.00 0.00 H ATOM 135 HG22 VAL A 8 -0.567 3.156 -9.366 1.00 0.00 H ATOM 136 HG23 VAL A 8 -1.150 1.825 -10.393 1.00 0.00 H ATOM 137 N CYS A 9 3.694 0.855 -10.452 1.00 0.00 N ATOM 138 CA CYS A 9 5.139 0.819 -10.607 1.00 0.00 C ATOM 139 C CYS A 9 5.661 -0.458 -9.944 1.00 0.00 C ATOM 140 O CYS A 9 6.426 -1.207 -10.549 1.00 0.00 O ATOM 141 CB CYS A 9 5.801 2.072 -10.032 1.00 0.00 C ATOM 142 SG CYS A 9 6.011 2.065 -8.215 1.00 0.00 S ATOM 143 H CYS A 9 3.370 0.812 -9.507 1.00 0.00 H ATOM 144 HA CYS A 9 5.338 0.808 -11.678 1.00 0.00 H ATOM 145 HB2 CYS A 9 6.779 2.195 -10.497 1.00 0.00 H ATOM 146 HB3 CYS A 9 5.205 2.941 -10.311 1.00 0.00 H ATOM 147 N GLY A 10 5.227 -0.665 -8.709 1.00 0.00 N ATOM 148 CA GLY A 10 5.642 -1.838 -7.958 1.00 0.00 C ATOM 149 C GLY A 10 6.064 -1.457 -6.537 1.00 0.00 C ATOM 150 O GLY A 10 7.217 -1.100 -6.303 1.00 0.00 O ATOM 151 H GLY A 10 4.605 -0.050 -8.225 1.00 0.00 H ATOM 152 HA2 GLY A 10 4.823 -2.556 -7.918 1.00 0.00 H ATOM 153 HA3 GLY A 10 6.471 -2.327 -8.469 1.00 0.00 H ATOM 154 N TYR A 11 5.106 -1.547 -5.626 1.00 0.00 N ATOM 155 CA TYR A 11 5.364 -1.217 -4.234 1.00 0.00 C ATOM 156 C TYR A 11 4.383 -1.939 -3.309 1.00 0.00 C ATOM 157 O TYR A 11 3.210 -1.578 -3.238 1.00 0.00 O ATOM 158 CB TYR A 11 5.145 0.292 -4.112 1.00 0.00 C ATOM 159 CG TYR A 11 5.151 0.807 -2.671 1.00 0.00 C ATOM 160 CD1 TYR A 11 6.294 0.701 -1.905 1.00 0.00 C ATOM 161 CD2 TYR A 11 4.013 1.377 -2.137 1.00 0.00 C ATOM 162 CE1 TYR A 11 6.300 1.186 -0.549 1.00 0.00 C ATOM 163 CE2 TYR A 11 4.019 1.861 -0.781 1.00 0.00 C ATOM 164 CZ TYR A 11 5.162 1.742 -0.054 1.00 0.00 C ATOM 165 OH TYR A 11 5.167 2.199 1.227 1.00 0.00 O ATOM 166 H TYR A 11 4.171 -1.839 -5.824 1.00 0.00 H ATOM 167 HA TYR A 11 6.379 -1.535 -3.996 1.00 0.00 H ATOM 168 HB2 TYR A 11 5.923 0.809 -4.674 1.00 0.00 H ATOM 169 HB3 TYR A 11 4.193 0.550 -4.575 1.00 0.00 H ATOM 170 HD1 TYR A 11 7.193 0.251 -2.327 1.00 0.00 H ATOM 171 HD2 TYR A 11 3.110 1.460 -2.742 1.00 0.00 H ATOM 172 HE1 TYR A 11 7.196 1.108 0.067 1.00 0.00 H ATOM 173 HE2 TYR A 11 3.127 2.313 -0.347 1.00 0.00 H ATOM 174 HH TYR A 11 4.866 1.477 1.849 1.00 0.00 H ATOM 175 N GLU A 12 4.901 -2.947 -2.621 1.00 0.00 N ATOM 176 CA GLU A 12 4.085 -3.723 -1.703 1.00 0.00 C ATOM 177 C GLU A 12 4.105 -3.089 -0.310 1.00 0.00 C ATOM 178 O GLU A 12 5.167 -2.932 0.289 1.00 0.00 O ATOM 179 CB GLU A 12 4.554 -5.178 -1.649 1.00 0.00 C ATOM 180 CG GLU A 12 5.940 -5.285 -1.011 1.00 0.00 C ATOM 181 CD GLU A 12 6.495 -6.705 -1.138 1.00 0.00 C ATOM 182 OE1 GLU A 12 6.017 -7.485 -1.975 1.00 0.00 O ATOM 183 OE2 GLU A 12 7.459 -6.989 -0.329 1.00 0.00 O ATOM 184 H GLU A 12 5.857 -3.234 -2.684 1.00 0.00 H ATOM 185 HA GLU A 12 3.075 -3.688 -2.111 1.00 0.00 H ATOM 186 HB2 GLU A 12 3.841 -5.773 -1.079 1.00 0.00 H ATOM 187 HB3 GLU A 12 4.581 -5.593 -2.657 1.00 0.00 H ATOM 188 HG2 GLU A 12 6.620 -4.581 -1.490 1.00 0.00 H ATOM 189 HG3 GLU A 12 5.883 -5.006 0.041 1.00 0.00 H ATOM 190 HE2 GLU A 12 7.503 -7.977 -0.183 1.00 0.00 H ATOM 191 N TYR A 13 2.917 -2.743 0.164 1.00 0.00 N ATOM 192 CA TYR A 13 2.784 -2.129 1.474 1.00 0.00 C ATOM 193 C TYR A 13 2.447 -3.176 2.538 1.00 0.00 C ATOM 194 O TYR A 13 1.672 -4.097 2.284 1.00 0.00 O ATOM 195 CB TYR A 13 1.622 -1.141 1.362 1.00 0.00 C ATOM 196 CG TYR A 13 1.035 -0.714 2.709 1.00 0.00 C ATOM 197 CD1 TYR A 13 1.740 0.147 3.526 1.00 0.00 C ATOM 198 CD2 TYR A 13 -0.197 -1.190 3.107 1.00 0.00 C ATOM 199 CE1 TYR A 13 1.188 0.549 4.794 1.00 0.00 C ATOM 200 CE2 TYR A 13 -0.749 -0.788 4.375 1.00 0.00 C ATOM 201 CZ TYR A 13 -0.029 0.062 5.156 1.00 0.00 C ATOM 202 OH TYR A 13 -0.550 0.442 6.353 1.00 0.00 O ATOM 203 H TYR A 13 2.058 -2.874 -0.330 1.00 0.00 H ATOM 204 HA TYR A 13 3.736 -1.661 1.725 1.00 0.00 H ATOM 205 HB2 TYR A 13 1.962 -0.254 0.828 1.00 0.00 H ATOM 206 HB3 TYR A 13 0.832 -1.592 0.760 1.00 0.00 H ATOM 207 HD1 TYR A 13 2.713 0.523 3.211 1.00 0.00 H ATOM 208 HD2 TYR A 13 -0.753 -1.870 2.462 1.00 0.00 H ATOM 209 HE1 TYR A 13 1.733 1.229 5.449 1.00 0.00 H ATOM 210 HE2 TYR A 13 -1.721 -1.156 4.702 1.00 0.00 H ATOM 211 HH TYR A 13 0.010 0.081 7.100 1.00 0.00 H ATOM 212 N ASP A 14 3.045 -3.000 3.707 1.00 0.00 N ATOM 213 CA ASP A 14 2.818 -3.918 4.810 1.00 0.00 C ATOM 214 C ASP A 14 2.018 -3.207 5.903 1.00 0.00 C ATOM 215 O ASP A 14 2.532 -2.310 6.570 1.00 0.00 O ATOM 216 CB ASP A 14 4.142 -4.384 5.420 1.00 0.00 C ATOM 217 CG ASP A 14 4.173 -5.851 5.855 1.00 0.00 C ATOM 218 OD1 ASP A 14 5.103 -6.597 5.517 1.00 0.00 O ATOM 219 OD2 ASP A 14 3.174 -6.226 6.580 1.00 0.00 O ATOM 220 H ASP A 14 3.674 -2.248 3.905 1.00 0.00 H ATOM 221 HA ASP A 14 2.277 -4.759 4.376 1.00 0.00 H ATOM 222 HB2 ASP A 14 4.937 -4.219 4.694 1.00 0.00 H ATOM 223 HB3 ASP A 14 4.365 -3.760 6.285 1.00 0.00 H ATOM 224 HD2 ASP A 14 3.084 -7.221 6.550 1.00 0.00 H ATOM 225 N PRO A 15 0.740 -3.646 6.057 1.00 0.00 N ATOM 226 CA PRO A 15 -0.136 -3.061 7.058 1.00 0.00 C ATOM 227 C PRO A 15 0.235 -3.544 8.461 1.00 0.00 C ATOM 228 O PRO A 15 0.028 -2.831 9.442 1.00 0.00 O ATOM 229 CB PRO A 15 -1.539 -3.472 6.641 1.00 0.00 C ATOM 230 CG PRO A 15 -1.365 -4.650 5.696 1.00 0.00 C ATOM 231 CD PRO A 15 0.098 -4.706 5.286 1.00 0.00 C ATOM 232 HA PRO A 15 -0.031 -2.067 7.074 1.00 0.00 H ATOM 233 HB2 PRO A 15 -2.138 -3.752 7.507 1.00 0.00 H ATOM 234 HB3 PRO A 15 -2.057 -2.649 6.148 1.00 0.00 H ATOM 235 HG2 PRO A 15 -1.660 -5.578 6.184 1.00 0.00 H ATOM 236 HG3 PRO A 15 -2.003 -4.534 4.819 1.00 0.00 H ATOM 237 HD2 PRO A 15 0.535 -5.679 5.510 1.00 0.00 H ATOM 238 HD3 PRO A 15 0.215 -4.543 4.214 1.00 0.00 H ATOM 239 N ALA A 16 0.778 -4.752 8.513 1.00 0.00 N ATOM 240 CA ALA A 16 1.181 -5.338 9.780 1.00 0.00 C ATOM 241 C ALA A 16 2.443 -4.635 10.284 1.00 0.00 C ATOM 242 O ALA A 16 2.908 -4.904 11.390 1.00 0.00 O ATOM 243 CB ALA A 16 1.383 -6.844 9.604 1.00 0.00 C ATOM 244 H ALA A 16 0.944 -5.325 7.710 1.00 0.00 H ATOM 245 HA ALA A 16 0.373 -5.173 10.493 1.00 0.00 H ATOM 246 HB1 ALA A 16 0.412 -7.337 9.551 1.00 0.00 H ATOM 247 HB2 ALA A 16 1.936 -7.032 8.684 1.00 0.00 H ATOM 248 HB3 ALA A 16 1.944 -7.237 10.452 1.00 0.00 H ATOM 249 N GLU A 17 2.961 -3.748 9.448 1.00 0.00 N ATOM 250 CA GLU A 17 4.161 -3.004 9.795 1.00 0.00 C ATOM 251 C GLU A 17 3.867 -1.502 9.813 1.00 0.00 C ATOM 252 O GLU A 17 4.077 -0.838 10.827 1.00 0.00 O ATOM 253 CB GLU A 17 5.304 -3.328 8.832 1.00 0.00 C ATOM 254 CG GLU A 17 6.643 -2.836 9.386 1.00 0.00 C ATOM 255 CD GLU A 17 7.634 -3.993 9.533 1.00 0.00 C ATOM 256 OE1 GLU A 17 7.218 -5.158 9.624 1.00 0.00 O ATOM 257 OE2 GLU A 17 8.876 -3.648 9.551 1.00 0.00 O ATOM 258 H GLU A 17 2.577 -3.534 8.550 1.00 0.00 H ATOM 259 HA GLU A 17 4.430 -3.341 10.796 1.00 0.00 H ATOM 260 HB2 GLU A 17 5.350 -4.404 8.664 1.00 0.00 H ATOM 261 HB3 GLU A 17 5.114 -2.862 7.865 1.00 0.00 H ATOM 262 HG2 GLU A 17 7.060 -2.079 8.721 1.00 0.00 H ATOM 263 HG3 GLU A 17 6.488 -2.360 10.354 1.00 0.00 H ATOM 264 HE2 GLU A 17 9.334 -3.973 8.723 1.00 0.00 H ATOM 265 N GLY A 18 3.388 -1.012 8.680 1.00 0.00 N ATOM 266 CA GLY A 18 3.064 0.399 8.552 1.00 0.00 C ATOM 267 C GLY A 18 3.913 1.061 7.465 1.00 0.00 C ATOM 268 O GLY A 18 4.226 0.437 6.452 1.00 0.00 O ATOM 269 H GLY A 18 3.221 -1.559 7.860 1.00 0.00 H ATOM 270 HA2 GLY A 18 2.007 0.513 8.313 1.00 0.00 H ATOM 271 HA3 GLY A 18 3.231 0.901 9.505 1.00 0.00 H ATOM 272 N ASP A 19 4.261 2.315 7.713 1.00 0.00 N ATOM 273 CA ASP A 19 5.068 3.068 6.768 1.00 0.00 C ATOM 274 C ASP A 19 5.531 4.370 7.423 1.00 0.00 C ATOM 275 O ASP A 19 4.714 5.148 7.912 1.00 0.00 O ATOM 276 CB ASP A 19 4.261 3.428 5.519 1.00 0.00 C ATOM 277 CG ASP A 19 5.081 3.562 4.235 1.00 0.00 C ATOM 278 OD1 ASP A 19 5.014 4.585 3.537 1.00 0.00 O ATOM 279 OD2 ASP A 19 5.825 2.546 3.954 1.00 0.00 O ATOM 280 H ASP A 19 4.003 2.814 8.540 1.00 0.00 H ATOM 281 HA ASP A 19 5.899 2.410 6.513 1.00 0.00 H ATOM 282 HB2 ASP A 19 3.497 2.666 5.366 1.00 0.00 H ATOM 283 HB3 ASP A 19 3.741 4.369 5.700 1.00 0.00 H ATOM 284 HD2 ASP A 19 5.367 1.701 4.230 1.00 0.00 H ATOM 285 N PRO A 20 6.876 4.573 7.412 1.00 0.00 N ATOM 286 CA PRO A 20 7.458 5.767 7.999 1.00 0.00 C ATOM 287 C PRO A 20 7.232 6.986 7.101 1.00 0.00 C ATOM 288 O PRO A 20 7.002 8.089 7.593 1.00 0.00 O ATOM 289 CB PRO A 20 8.929 5.435 8.191 1.00 0.00 C ATOM 290 CG PRO A 20 9.210 4.249 7.283 1.00 0.00 C ATOM 291 CD PRO A 20 7.875 3.673 6.842 1.00 0.00 C ATOM 292 HA PRO A 20 7.010 5.981 8.867 1.00 0.00 H ATOM 293 HB2 PRO A 20 9.559 6.286 7.929 1.00 0.00 H ATOM 294 HB3 PRO A 20 9.141 5.190 9.232 1.00 0.00 H ATOM 295 HG2 PRO A 20 9.796 4.561 6.418 1.00 0.00 H ATOM 296 HG3 PRO A 20 9.796 3.496 7.810 1.00 0.00 H ATOM 297 HD2 PRO A 20 7.799 3.635 5.755 1.00 0.00 H ATOM 298 HD3 PRO A 20 7.744 2.654 7.206 1.00 0.00 H ATOM 299 N ASP A 21 7.306 6.744 5.801 1.00 0.00 N ATOM 300 CA ASP A 21 7.113 7.807 4.830 1.00 0.00 C ATOM 301 C ASP A 21 5.933 8.680 5.264 1.00 0.00 C ATOM 302 O ASP A 21 6.048 9.903 5.316 1.00 0.00 O ATOM 303 CB ASP A 21 6.796 7.238 3.445 1.00 0.00 C ATOM 304 CG ASP A 21 7.462 7.970 2.278 1.00 0.00 C ATOM 305 OD1 ASP A 21 6.859 8.853 1.650 1.00 0.00 O ATOM 306 OD2 ASP A 21 8.668 7.594 2.016 1.00 0.00 O ATOM 307 H ASP A 21 7.494 5.843 5.409 1.00 0.00 H ATOM 308 HA ASP A 21 8.054 8.356 4.815 1.00 0.00 H ATOM 309 HB2 ASP A 21 7.101 6.192 3.421 1.00 0.00 H ATOM 310 HB3 ASP A 21 5.716 7.259 3.299 1.00 0.00 H ATOM 311 HD2 ASP A 21 8.714 7.208 1.095 1.00 0.00 H ATOM 312 N ASN A 22 4.826 8.016 5.563 1.00 0.00 N ATOM 313 CA ASN A 22 3.627 8.716 5.991 1.00 0.00 C ATOM 314 C ASN A 22 3.365 8.415 7.468 1.00 0.00 C ATOM 315 O ASN A 22 2.215 8.373 7.903 1.00 0.00 O ATOM 316 CB ASN A 22 2.406 8.255 5.191 1.00 0.00 C ATOM 317 CG ASN A 22 2.333 8.972 3.842 1.00 0.00 C ATOM 318 OD1 ASN A 22 1.523 9.858 3.623 1.00 0.00 O ATOM 319 ND2 ASN A 22 3.222 8.541 2.951 1.00 0.00 N ATOM 320 H ASN A 22 4.742 7.021 5.518 1.00 0.00 H ATOM 321 HA ASN A 22 3.831 9.771 5.810 1.00 0.00 H ATOM 322 HB2 ASN A 22 2.456 7.178 5.033 1.00 0.00 H ATOM 323 HB3 ASN A 22 1.498 8.452 5.761 1.00 0.00 H ATOM 324 HD21 ASN A 22 3.859 7.810 3.195 1.00 0.00 H ATOM 325 HD22 ASN A 22 3.253 8.948 2.038 1.00 0.00 H ATOM 326 N GLY A 23 4.452 8.213 8.199 1.00 0.00 N ATOM 327 CA GLY A 23 4.354 7.917 9.618 1.00 0.00 C ATOM 328 C GLY A 23 3.110 7.079 9.920 1.00 0.00 C ATOM 329 O GLY A 23 2.064 7.619 10.276 1.00 0.00 O ATOM 330 H GLY A 23 5.383 8.249 7.838 1.00 0.00 H ATOM 331 HA2 GLY A 23 5.246 7.381 9.944 1.00 0.00 H ATOM 332 HA3 GLY A 23 4.316 8.847 10.186 1.00 0.00 H ATOM 333 N VAL A 24 3.265 5.772 9.765 1.00 0.00 N ATOM 334 CA VAL A 24 2.167 4.854 10.016 1.00 0.00 C ATOM 335 C VAL A 24 2.593 3.832 11.072 1.00 0.00 C ATOM 336 O VAL A 24 3.785 3.608 11.279 1.00 0.00 O ATOM 337 CB VAL A 24 1.716 4.206 8.705 1.00 0.00 C ATOM 338 CG1 VAL A 24 1.057 2.849 8.962 1.00 0.00 C ATOM 339 CG2 VAL A 24 0.778 5.133 7.929 1.00 0.00 C ATOM 340 H VAL A 24 4.119 5.340 9.475 1.00 0.00 H ATOM 341 HA VAL A 24 1.334 5.437 10.408 1.00 0.00 H ATOM 342 HB VAL A 24 2.602 4.038 8.093 1.00 0.00 H ATOM 343 HG11 VAL A 24 0.826 2.372 8.010 1.00 0.00 H ATOM 344 HG12 VAL A 24 1.739 2.216 9.530 1.00 0.00 H ATOM 345 HG13 VAL A 24 0.137 2.994 9.529 1.00 0.00 H ATOM 346 HG21 VAL A 24 -0.204 4.669 7.845 1.00 0.00 H ATOM 347 HG22 VAL A 24 0.688 6.083 8.457 1.00 0.00 H ATOM 348 HG23 VAL A 24 1.184 5.309 6.933 1.00 0.00 H ATOM 349 N LYS A 25 1.596 3.239 11.712 1.00 0.00 N ATOM 350 CA LYS A 25 1.853 2.247 12.742 1.00 0.00 C ATOM 351 C LYS A 25 1.611 0.849 12.168 1.00 0.00 C ATOM 352 O LYS A 25 0.958 0.702 11.136 1.00 0.00 O ATOM 353 CB LYS A 25 1.029 2.549 13.995 1.00 0.00 C ATOM 354 CG LYS A 25 1.757 3.542 14.903 1.00 0.00 C ATOM 355 CD LYS A 25 0.834 4.694 15.307 1.00 0.00 C ATOM 356 CE LYS A 25 -0.021 4.313 16.518 1.00 0.00 C ATOM 357 NZ LYS A 25 -1.346 4.967 16.443 1.00 0.00 N ATOM 358 H LYS A 25 0.630 3.427 11.538 1.00 0.00 H ATOM 359 HA LYS A 25 2.904 2.329 13.020 1.00 0.00 H ATOM 360 HB2 LYS A 25 0.060 2.955 13.708 1.00 0.00 H ATOM 361 HB3 LYS A 25 0.838 1.624 14.540 1.00 0.00 H ATOM 362 HG2 LYS A 25 2.115 3.029 15.796 1.00 0.00 H ATOM 363 HG3 LYS A 25 2.633 3.937 14.389 1.00 0.00 H ATOM 364 HD2 LYS A 25 1.428 5.577 15.540 1.00 0.00 H ATOM 365 HD3 LYS A 25 0.187 4.957 14.469 1.00 0.00 H ATOM 366 HE2 LYS A 25 -0.143 3.231 16.558 1.00 0.00 H ATOM 367 HE3 LYS A 25 0.487 4.611 17.436 1.00 0.00 H ATOM 368 HZ1 LYS A 25 -2.037 4.374 15.995 1.00 0.00 H ATOM 369 HZ3 LYS A 25 -1.314 5.831 15.914 1.00 0.00 H ATOM 370 N PRO A 26 2.164 -0.169 12.881 1.00 0.00 N ATOM 371 CA PRO A 26 2.014 -1.549 12.454 1.00 0.00 C ATOM 372 C PRO A 26 0.603 -2.064 12.747 1.00 0.00 C ATOM 373 O PRO A 26 -0.039 -1.618 13.697 1.00 0.00 O ATOM 374 CB PRO A 26 3.093 -2.313 13.205 1.00 0.00 C ATOM 375 CG PRO A 26 3.501 -1.422 14.368 1.00 0.00 C ATOM 376 CD PRO A 26 2.943 -0.032 14.108 1.00 0.00 C ATOM 377 HA PRO A 26 2.131 -1.621 11.464 1.00 0.00 H ATOM 378 HB2 PRO A 26 2.717 -3.272 13.561 1.00 0.00 H ATOM 379 HB3 PRO A 26 3.944 -2.524 12.558 1.00 0.00 H ATOM 380 HG2 PRO A 26 3.115 -1.820 15.306 1.00 0.00 H ATOM 381 HG3 PRO A 26 4.587 -1.387 14.459 1.00 0.00 H ATOM 382 HD2 PRO A 26 2.321 0.306 14.937 1.00 0.00 H ATOM 383 HD3 PRO A 26 3.742 0.700 13.991 1.00 0.00 H ATOM 384 N GLY A 27 0.163 -2.996 11.914 1.00 0.00 N ATOM 385 CA GLY A 27 -1.160 -3.576 12.073 1.00 0.00 C ATOM 386 C GLY A 27 -2.225 -2.700 11.411 1.00 0.00 C ATOM 387 O GLY A 27 -3.379 -3.108 11.284 1.00 0.00 O ATOM 388 H GLY A 27 0.692 -3.353 11.145 1.00 0.00 H ATOM 389 HA2 GLY A 27 -1.179 -4.573 11.632 1.00 0.00 H ATOM 390 HA3 GLY A 27 -1.386 -3.691 13.133 1.00 0.00 H ATOM 391 N THR A 28 -1.801 -1.512 11.006 1.00 0.00 N ATOM 392 CA THR A 28 -2.705 -0.575 10.360 1.00 0.00 C ATOM 393 C THR A 28 -3.060 -1.059 8.953 1.00 0.00 C ATOM 394 O THR A 28 -2.190 -1.515 8.212 1.00 0.00 O ATOM 395 CB THR A 28 -2.046 0.806 10.379 1.00 0.00 C ATOM 396 OG1 THR A 28 -1.899 1.102 11.765 1.00 0.00 O ATOM 397 CG2 THR A 28 -2.976 1.905 9.861 1.00 0.00 C ATOM 398 H THR A 28 -0.861 -1.187 11.113 1.00 0.00 H ATOM 399 HA THR A 28 -3.633 -0.543 10.931 1.00 0.00 H ATOM 400 HB THR A 28 -1.107 0.797 9.826 1.00 0.00 H ATOM 401 HG1 THR A 28 -1.088 1.669 11.910 1.00 0.00 H ATOM 402 HG21 THR A 28 -2.662 2.868 10.265 1.00 0.00 H ATOM 403 HG22 THR A 28 -2.930 1.937 8.772 1.00 0.00 H ATOM 404 HG23 THR A 28 -3.998 1.695 10.175 1.00 0.00 H ATOM 405 N SER A 29 -4.339 -0.944 8.628 1.00 0.00 N ATOM 406 CA SER A 29 -4.820 -1.365 7.323 1.00 0.00 C ATOM 407 C SER A 29 -4.658 -0.226 6.313 1.00 0.00 C ATOM 408 O SER A 29 -4.763 0.945 6.672 1.00 0.00 O ATOM 409 CB SER A 29 -6.282 -1.810 7.392 1.00 0.00 C ATOM 410 OG SER A 29 -7.180 -0.707 7.310 1.00 0.00 O ATOM 411 H SER A 29 -5.040 -0.572 9.236 1.00 0.00 H ATOM 412 HA SER A 29 -4.195 -2.214 7.045 1.00 0.00 H ATOM 413 HB2 SER A 29 -6.488 -2.506 6.578 1.00 0.00 H ATOM 414 HB3 SER A 29 -6.453 -2.349 8.323 1.00 0.00 H ATOM 415 HG SER A 29 -7.692 -0.746 6.452 1.00 0.00 H ATOM 416 N PHE A 30 -4.407 -0.611 5.071 1.00 0.00 N ATOM 417 CA PHE A 30 -4.230 0.363 4.007 1.00 0.00 C ATOM 418 C PHE A 30 -5.398 1.351 3.969 1.00 0.00 C ATOM 419 O PHE A 30 -5.189 2.562 3.924 1.00 0.00 O ATOM 420 CB PHE A 30 -4.193 -0.415 2.690 1.00 0.00 C ATOM 421 CG PHE A 30 -3.744 0.418 1.488 1.00 0.00 C ATOM 422 CD1 PHE A 30 -4.657 1.135 0.778 1.00 0.00 C ATOM 423 CD2 PHE A 30 -2.432 0.442 1.129 1.00 0.00 C ATOM 424 CE1 PHE A 30 -4.240 1.908 -0.337 1.00 0.00 C ATOM 425 CE2 PHE A 30 -2.016 1.216 0.013 1.00 0.00 C ATOM 426 CZ PHE A 30 -2.928 1.932 -0.696 1.00 0.00 C ATOM 427 H PHE A 30 -4.324 -1.566 4.787 1.00 0.00 H ATOM 428 HA PHE A 30 -3.306 0.903 4.213 1.00 0.00 H ATOM 429 HB2 PHE A 30 -3.520 -1.265 2.801 1.00 0.00 H ATOM 430 HB3 PHE A 30 -5.186 -0.818 2.489 1.00 0.00 H ATOM 431 HD1 PHE A 30 -5.708 1.116 1.066 1.00 0.00 H ATOM 432 HD2 PHE A 30 -1.701 -0.132 1.698 1.00 0.00 H ATOM 433 HE1 PHE A 30 -4.971 2.482 -0.906 1.00 0.00 H ATOM 434 HE2 PHE A 30 -0.965 1.235 -0.275 1.00 0.00 H ATOM 435 HZ PHE A 30 -2.609 2.526 -1.553 1.00 0.00 H ATOM 436 N ASP A 31 -6.601 0.797 3.989 1.00 0.00 N ATOM 437 CA ASP A 31 -7.802 1.614 3.958 1.00 0.00 C ATOM 438 C ASP A 31 -7.736 2.653 5.079 1.00 0.00 C ATOM 439 O ASP A 31 -8.300 3.740 4.957 1.00 0.00 O ATOM 440 CB ASP A 31 -9.054 0.763 4.175 1.00 0.00 C ATOM 441 CG ASP A 31 -9.941 0.589 2.940 1.00 0.00 C ATOM 442 OD1 ASP A 31 -9.700 1.202 1.890 1.00 0.00 O ATOM 443 OD2 ASP A 31 -10.930 -0.226 3.089 1.00 0.00 O ATOM 444 H ASP A 31 -6.762 -0.189 4.026 1.00 0.00 H ATOM 445 HA ASP A 31 -7.813 2.070 2.967 1.00 0.00 H ATOM 446 HB2 ASP A 31 -8.748 -0.223 4.525 1.00 0.00 H ATOM 447 HB3 ASP A 31 -9.648 1.213 4.970 1.00 0.00 H ATOM 448 HD2 ASP A 31 -11.794 0.256 2.949 1.00 0.00 H ATOM 449 N ASP A 32 -7.044 2.282 6.146 1.00 0.00 N ATOM 450 CA ASP A 32 -6.897 3.168 7.288 1.00 0.00 C ATOM 451 C ASP A 32 -5.984 4.336 6.909 1.00 0.00 C ATOM 452 O ASP A 32 -6.113 5.431 7.452 1.00 0.00 O ATOM 453 CB ASP A 32 -6.263 2.438 8.474 1.00 0.00 C ATOM 454 CG ASP A 32 -6.823 2.823 9.844 1.00 0.00 C ATOM 455 OD1 ASP A 32 -7.451 2.002 10.531 1.00 0.00 O ATOM 456 OD2 ASP A 32 -6.590 4.038 10.207 1.00 0.00 O ATOM 457 H ASP A 32 -6.588 1.397 6.237 1.00 0.00 H ATOM 458 HA ASP A 32 -7.909 3.492 7.531 1.00 0.00 H ATOM 459 HB2 ASP A 32 -6.393 1.365 8.332 1.00 0.00 H ATOM 460 HB3 ASP A 32 -5.190 2.632 8.469 1.00 0.00 H ATOM 461 HD2 ASP A 32 -5.660 4.116 10.566 1.00 0.00 H ATOM 462 N LEU A 33 -5.081 4.061 5.978 1.00 0.00 N ATOM 463 CA LEU A 33 -4.147 5.075 5.519 1.00 0.00 C ATOM 464 C LEU A 33 -4.922 6.329 5.111 1.00 0.00 C ATOM 465 O LEU A 33 -6.112 6.257 4.809 1.00 0.00 O ATOM 466 CB LEU A 33 -3.252 4.517 4.411 1.00 0.00 C ATOM 467 CG LEU A 33 -2.405 3.298 4.783 1.00 0.00 C ATOM 468 CD1 LEU A 33 -1.812 2.642 3.534 1.00 0.00 C ATOM 469 CD2 LEU A 33 -1.326 3.671 5.802 1.00 0.00 C ATOM 470 H LEU A 33 -4.983 3.167 5.541 1.00 0.00 H ATOM 471 HA LEU A 33 -3.500 5.327 6.360 1.00 0.00 H ATOM 472 HB2 LEU A 33 -3.882 4.251 3.562 1.00 0.00 H ATOM 473 HB3 LEU A 33 -2.585 5.310 4.076 1.00 0.00 H ATOM 474 HG LEU A 33 -3.054 2.562 5.256 1.00 0.00 H ATOM 475 HD11 LEU A 33 -1.243 3.381 2.970 1.00 0.00 H ATOM 476 HD12 LEU A 33 -1.153 1.825 3.831 1.00 0.00 H ATOM 477 HD13 LEU A 33 -2.617 2.251 2.912 1.00 0.00 H ATOM 478 HD21 LEU A 33 -1.134 4.743 5.752 1.00 0.00 H ATOM 479 HD22 LEU A 33 -1.667 3.409 6.803 1.00 0.00 H ATOM 480 HD23 LEU A 33 -0.409 3.126 5.576 1.00 0.00 H ATOM 481 N PRO A 34 -4.197 7.480 5.115 1.00 0.00 N ATOM 482 CA PRO A 34 -4.803 8.748 4.749 1.00 0.00 C ATOM 483 C PRO A 34 -5.008 8.842 3.235 1.00 0.00 C ATOM 484 O PRO A 34 -4.424 8.069 2.478 1.00 0.00 O ATOM 485 CB PRO A 34 -3.855 9.808 5.287 1.00 0.00 C ATOM 486 CG PRO A 34 -2.530 9.101 5.522 1.00 0.00 C ATOM 487 CD PRO A 34 -2.785 7.603 5.467 1.00 0.00 C ATOM 488 HA PRO A 34 -5.715 8.827 5.153 1.00 0.00 H ATOM 489 HB2 PRO A 34 -3.740 10.626 4.576 1.00 0.00 H ATOM 490 HB3 PRO A 34 -4.237 10.240 6.212 1.00 0.00 H ATOM 491 HG2 PRO A 34 -1.802 9.392 4.765 1.00 0.00 H ATOM 492 HG3 PRO A 34 -2.114 9.382 6.489 1.00 0.00 H ATOM 493 HD2 PRO A 34 -2.149 7.120 4.726 1.00 0.00 H ATOM 494 HD3 PRO A 34 -2.573 7.130 6.426 1.00 0.00 H ATOM 495 N ALA A 35 -5.839 9.795 2.840 1.00 0.00 N ATOM 496 CA ALA A 35 -6.128 9.999 1.431 1.00 0.00 C ATOM 497 C ALA A 35 -4.907 10.620 0.750 1.00 0.00 C ATOM 498 O ALA A 35 -4.670 10.392 -0.435 1.00 0.00 O ATOM 499 CB ALA A 35 -7.380 10.866 1.287 1.00 0.00 C ATOM 500 H ALA A 35 -6.310 10.419 3.463 1.00 0.00 H ATOM 501 HA ALA A 35 -6.324 9.023 0.988 1.00 0.00 H ATOM 502 HB1 ALA A 35 -7.511 11.144 0.241 1.00 0.00 H ATOM 503 HB2 ALA A 35 -8.251 10.305 1.626 1.00 0.00 H ATOM 504 HB3 ALA A 35 -7.271 11.766 1.891 1.00 0.00 H ATOM 505 N ASP A 36 -4.165 11.394 1.528 1.00 0.00 N ATOM 506 CA ASP A 36 -2.974 12.050 1.015 1.00 0.00 C ATOM 507 C ASP A 36 -1.837 11.032 0.920 1.00 0.00 C ATOM 508 O ASP A 36 -0.715 11.381 0.554 1.00 0.00 O ATOM 509 CB ASP A 36 -2.523 13.179 1.944 1.00 0.00 C ATOM 510 CG ASP A 36 -1.569 14.194 1.312 1.00 0.00 C ATOM 511 OD1 ASP A 36 -1.997 15.120 0.607 1.00 0.00 O ATOM 512 OD2 ASP A 36 -0.320 14.003 1.572 1.00 0.00 O ATOM 513 H ASP A 36 -4.365 11.575 2.491 1.00 0.00 H ATOM 514 HA ASP A 36 -3.263 12.445 0.040 1.00 0.00 H ATOM 515 HB2 ASP A 36 -3.406 13.708 2.304 1.00 0.00 H ATOM 516 HB3 ASP A 36 -2.038 12.739 2.815 1.00 0.00 H ATOM 517 HD2 ASP A 36 -0.167 13.051 1.837 1.00 0.00 H ATOM 518 N TRP A 37 -2.164 9.793 1.258 1.00 0.00 N ATOM 519 CA TRP A 37 -1.184 8.722 1.216 1.00 0.00 C ATOM 520 C TRP A 37 -1.171 8.148 -0.203 1.00 0.00 C ATOM 521 O TRP A 37 -2.222 7.824 -0.754 1.00 0.00 O ATOM 522 CB TRP A 37 -1.478 7.668 2.285 1.00 0.00 C ATOM 523 CG TRP A 37 -0.408 6.579 2.396 1.00 0.00 C ATOM 524 CD1 TRP A 37 0.493 6.404 3.372 1.00 0.00 C ATOM 525 CD2 TRP A 37 -0.163 5.515 1.452 1.00 0.00 C ATOM 526 NE1 TRP A 37 1.297 5.310 3.128 1.00 0.00 N ATOM 527 CE2 TRP A 37 0.886 4.752 1.923 1.00 0.00 C ATOM 528 CE3 TRP A 37 -0.807 5.207 0.241 1.00 0.00 C ATOM 529 CZ2 TRP A 37 1.384 3.632 1.246 1.00 0.00 C ATOM 530 CZ3 TRP A 37 -0.297 4.085 -0.424 1.00 0.00 C ATOM 531 CH2 TRP A 37 0.758 3.307 0.037 1.00 0.00 C ATOM 532 H TRP A 37 -3.079 9.518 1.555 1.00 0.00 H ATOM 533 HA TRP A 37 -0.211 9.152 1.452 1.00 0.00 H ATOM 534 HB2 TRP A 37 -1.579 8.163 3.250 1.00 0.00 H ATOM 535 HB3 TRP A 37 -2.437 7.199 2.064 1.00 0.00 H ATOM 536 HD1 TRP A 37 0.580 7.046 4.249 1.00 0.00 H ATOM 537 HE1 TRP A 37 2.107 4.949 3.763 1.00 0.00 H ATOM 538 HE3 TRP A 37 -1.637 5.794 -0.153 1.00 0.00 H ATOM 539 HZ2 TRP A 37 2.214 3.045 1.640 1.00 0.00 H ATOM 540 HZ3 TRP A 37 -0.761 3.802 -1.369 1.00 0.00 H ATOM 541 HH2 TRP A 37 1.097 2.446 -0.540 1.00 0.00 H ATOM 542 N VAL A 38 0.030 8.039 -0.752 1.00 0.00 N ATOM 543 CA VAL A 38 0.193 7.510 -2.095 1.00 0.00 C ATOM 544 C VAL A 38 1.553 6.819 -2.205 1.00 0.00 C ATOM 545 O VAL A 38 2.497 7.184 -1.505 1.00 0.00 O ATOM 546 CB VAL A 38 0.005 8.627 -3.124 1.00 0.00 C ATOM 547 CG1 VAL A 38 -1.436 9.142 -3.118 1.00 0.00 C ATOM 548 CG2 VAL A 38 0.996 9.767 -2.883 1.00 0.00 C ATOM 549 H VAL A 38 0.879 8.305 -0.296 1.00 0.00 H ATOM 550 HA VAL A 38 -0.591 6.769 -2.254 1.00 0.00 H ATOM 551 HB VAL A 38 0.207 8.211 -4.111 1.00 0.00 H ATOM 552 HG11 VAL A 38 -1.616 9.705 -2.202 1.00 0.00 H ATOM 553 HG12 VAL A 38 -1.594 9.789 -3.980 1.00 0.00 H ATOM 554 HG13 VAL A 38 -2.124 8.297 -3.166 1.00 0.00 H ATOM 555 HG21 VAL A 38 0.588 10.451 -2.138 1.00 0.00 H ATOM 556 HG22 VAL A 38 1.940 9.358 -2.523 1.00 0.00 H ATOM 557 HG23 VAL A 38 1.165 10.305 -3.816 1.00 0.00 H ATOM 558 N CYS A 39 1.612 5.834 -3.089 1.00 0.00 N ATOM 559 CA CYS A 39 2.841 5.089 -3.299 1.00 0.00 C ATOM 560 C CYS A 39 4.015 6.067 -3.223 1.00 0.00 C ATOM 561 O CYS A 39 4.248 6.836 -4.154 1.00 0.00 O ATOM 562 CB CYS A 39 2.820 4.325 -4.624 1.00 0.00 C ATOM 563 SG CYS A 39 4.452 3.714 -5.184 1.00 0.00 S ATOM 564 H CYS A 39 0.840 5.544 -3.654 1.00 0.00 H ATOM 565 HA CYS A 39 2.900 4.350 -2.499 1.00 0.00 H ATOM 566 HB2 CYS A 39 2.144 3.476 -4.528 1.00 0.00 H ATOM 567 HB3 CYS A 39 2.407 4.975 -5.396 1.00 0.00 H ATOM 568 N PRO A 40 4.742 6.005 -2.075 1.00 0.00 N ATOM 569 CA PRO A 40 5.886 6.876 -1.865 1.00 0.00 C ATOM 570 C PRO A 40 7.087 6.412 -2.692 1.00 0.00 C ATOM 571 O PRO A 40 8.209 6.365 -2.190 1.00 0.00 O ATOM 572 CB PRO A 40 6.143 6.833 -0.368 1.00 0.00 C ATOM 573 CG PRO A 40 5.436 5.587 0.141 1.00 0.00 C ATOM 574 CD PRO A 40 4.495 5.106 -0.951 1.00 0.00 C ATOM 575 HA PRO A 40 5.679 7.802 -2.179 1.00 0.00 H ATOM 576 HB2 PRO A 40 7.212 6.789 -0.156 1.00 0.00 H ATOM 577 HB3 PRO A 40 5.758 7.728 0.121 1.00 0.00 H ATOM 578 HG2 PRO A 40 6.161 4.812 0.390 1.00 0.00 H ATOM 579 HG3 PRO A 40 4.881 5.809 1.053 1.00 0.00 H ATOM 580 HD2 PRO A 40 4.698 4.070 -1.220 1.00 0.00 H ATOM 581 HD3 PRO A 40 3.455 5.154 -0.627 1.00 0.00 H ATOM 582 N VAL A 41 6.810 6.082 -3.945 1.00 0.00 N ATOM 583 CA VAL A 41 7.854 5.624 -4.846 1.00 0.00 C ATOM 584 C VAL A 41 7.677 6.297 -6.209 1.00 0.00 C ATOM 585 O VAL A 41 8.583 6.973 -6.694 1.00 0.00 O ATOM 586 CB VAL A 41 7.842 4.096 -4.927 1.00 0.00 C ATOM 587 CG1 VAL A 41 9.124 3.572 -5.576 1.00 0.00 C ATOM 588 CG2 VAL A 41 7.633 3.475 -3.545 1.00 0.00 C ATOM 589 H VAL A 41 5.895 6.123 -4.345 1.00 0.00 H ATOM 590 HA VAL A 41 8.811 5.932 -4.424 1.00 0.00 H ATOM 591 HB VAL A 41 7.003 3.801 -5.557 1.00 0.00 H ATOM 592 HG11 VAL A 41 8.915 2.632 -6.086 1.00 0.00 H ATOM 593 HG12 VAL A 41 9.492 4.302 -6.297 1.00 0.00 H ATOM 594 HG13 VAL A 41 9.880 3.408 -4.808 1.00 0.00 H ATOM 595 HG21 VAL A 41 6.584 3.206 -3.422 1.00 0.00 H ATOM 596 HG22 VAL A 41 8.251 2.582 -3.451 1.00 0.00 H ATOM 597 HG23 VAL A 41 7.916 4.195 -2.777 1.00 0.00 H ATOM 598 N CYS A 42 6.504 6.088 -6.788 1.00 0.00 N ATOM 599 CA CYS A 42 6.196 6.666 -8.085 1.00 0.00 C ATOM 600 C CYS A 42 5.201 7.809 -7.878 1.00 0.00 C ATOM 601 O CYS A 42 5.313 8.857 -8.512 1.00 0.00 O ATOM 602 CB CYS A 42 5.663 5.615 -9.060 1.00 0.00 C ATOM 603 SG CYS A 42 3.889 5.211 -8.859 1.00 0.00 S ATOM 604 H CYS A 42 5.772 5.537 -6.386 1.00 0.00 H ATOM 605 HA CYS A 42 7.135 7.039 -8.492 1.00 0.00 H ATOM 606 HB2 CYS A 42 5.828 5.967 -10.078 1.00 0.00 H ATOM 607 HB3 CYS A 42 6.244 4.701 -8.941 1.00 0.00 H ATOM 608 N GLY A 43 4.249 7.569 -6.988 1.00 0.00 N ATOM 609 CA GLY A 43 3.235 8.565 -6.689 1.00 0.00 C ATOM 610 C GLY A 43 1.834 8.032 -6.998 1.00 0.00 C ATOM 611 O GLY A 43 0.889 8.806 -7.140 1.00 0.00 O ATOM 612 H GLY A 43 4.165 6.714 -6.477 1.00 0.00 H ATOM 613 HA2 GLY A 43 3.296 8.849 -5.639 1.00 0.00 H ATOM 614 HA3 GLY A 43 3.422 9.466 -7.274 1.00 0.00 H ATOM 615 N ALA A 44 1.746 6.713 -7.092 1.00 0.00 N ATOM 616 CA ALA A 44 0.477 6.067 -7.382 1.00 0.00 C ATOM 617 C ALA A 44 -0.509 6.359 -6.249 1.00 0.00 C ATOM 618 O ALA A 44 -0.132 6.360 -5.078 1.00 0.00 O ATOM 619 CB ALA A 44 0.702 4.568 -7.587 1.00 0.00 C ATOM 620 H ALA A 44 2.520 6.091 -6.975 1.00 0.00 H ATOM 621 HA ALA A 44 0.090 6.494 -8.307 1.00 0.00 H ATOM 622 HB1 ALA A 44 1.233 4.405 -8.525 1.00 0.00 H ATOM 623 HB2 ALA A 44 1.293 4.173 -6.761 1.00 0.00 H ATOM 624 HB3 ALA A 44 -0.261 4.058 -7.621 1.00 0.00 H ATOM 625 N PRO A 45 -1.786 6.607 -6.647 1.00 0.00 N ATOM 626 CA PRO A 45 -2.829 6.900 -5.678 1.00 0.00 C ATOM 627 C PRO A 45 -3.267 5.631 -4.944 1.00 0.00 C ATOM 628 O PRO A 45 -3.353 4.561 -5.545 1.00 0.00 O ATOM 629 CB PRO A 45 -3.948 7.536 -6.486 1.00 0.00 C ATOM 630 CG PRO A 45 -3.687 7.154 -7.934 1.00 0.00 C ATOM 631 CD PRO A 45 -2.269 6.615 -8.025 1.00 0.00 C ATOM 632 HA PRO A 45 -2.483 7.518 -4.972 1.00 0.00 H ATOM 633 HB2 PRO A 45 -4.922 7.174 -6.156 1.00 0.00 H ATOM 634 HB3 PRO A 45 -3.953 8.619 -6.362 1.00 0.00 H ATOM 635 HG2 PRO A 45 -4.403 6.403 -8.266 1.00 0.00 H ATOM 636 HG3 PRO A 45 -3.809 8.020 -8.584 1.00 0.00 H ATOM 637 HD2 PRO A 45 -2.252 5.614 -8.456 1.00 0.00 H ATOM 638 HD3 PRO A 45 -1.645 7.245 -8.659 1.00 0.00 H ATOM 639 N LYS A 46 -3.533 5.792 -3.656 1.00 0.00 N ATOM 640 CA LYS A 46 -3.960 4.673 -2.834 1.00 0.00 C ATOM 641 C LYS A 46 -5.196 4.026 -3.463 1.00 0.00 C ATOM 642 O LYS A 46 -5.548 2.897 -3.129 1.00 0.00 O ATOM 643 CB LYS A 46 -4.170 5.121 -1.387 1.00 0.00 C ATOM 644 CG LYS A 46 -5.527 5.808 -1.216 1.00 0.00 C ATOM 645 CD LYS A 46 -6.516 4.896 -0.488 1.00 0.00 C ATOM 646 CE LYS A 46 -6.301 4.952 1.025 1.00 0.00 C ATOM 647 NZ LYS A 46 -6.671 6.284 1.553 1.00 0.00 N ATOM 648 H LYS A 46 -3.460 6.666 -3.176 1.00 0.00 H ATOM 649 HA LYS A 46 -3.151 3.942 -2.831 1.00 0.00 H ATOM 650 HB2 LYS A 46 -4.110 4.259 -0.722 1.00 0.00 H ATOM 651 HB3 LYS A 46 -3.373 5.805 -1.094 1.00 0.00 H ATOM 652 HG2 LYS A 46 -5.401 6.735 -0.657 1.00 0.00 H ATOM 653 HG3 LYS A 46 -5.927 6.078 -2.194 1.00 0.00 H ATOM 654 HD2 LYS A 46 -7.536 5.197 -0.726 1.00 0.00 H ATOM 655 HD3 LYS A 46 -6.397 3.871 -0.839 1.00 0.00 H ATOM 656 HE2 LYS A 46 -6.900 4.182 1.512 1.00 0.00 H ATOM 657 HE3 LYS A 46 -5.258 4.739 1.258 1.00 0.00 H ATOM 658 HZ1 LYS A 46 -6.439 6.381 2.535 1.00 0.00 H ATOM 659 HZ3 LYS A 46 -7.665 6.464 1.467 1.00 0.00 H ATOM 660 N SER A 47 -5.820 4.771 -4.364 1.00 0.00 N ATOM 661 CA SER A 47 -7.009 4.285 -5.043 1.00 0.00 C ATOM 662 C SER A 47 -6.615 3.306 -6.151 1.00 0.00 C ATOM 663 O SER A 47 -7.431 2.495 -6.587 1.00 0.00 O ATOM 664 CB SER A 47 -7.825 5.442 -5.622 1.00 0.00 C ATOM 665 OG SER A 47 -9.228 5.226 -5.487 1.00 0.00 O ATOM 666 H SER A 47 -5.527 5.689 -4.631 1.00 0.00 H ATOM 667 HA SER A 47 -7.593 3.778 -4.275 1.00 0.00 H ATOM 668 HB2 SER A 47 -7.551 6.368 -5.116 1.00 0.00 H ATOM 669 HB3 SER A 47 -7.578 5.569 -6.676 1.00 0.00 H ATOM 670 HG SER A 47 -9.732 5.933 -5.985 1.00 0.00 H ATOM 671 N GLU A 48 -5.365 3.415 -6.576 1.00 0.00 N ATOM 672 CA GLU A 48 -4.853 2.550 -7.625 1.00 0.00 C ATOM 673 C GLU A 48 -4.088 1.373 -7.016 1.00 0.00 C ATOM 674 O GLU A 48 -3.191 0.818 -7.649 1.00 0.00 O ATOM 675 CB GLU A 48 -3.971 3.333 -8.600 1.00 0.00 C ATOM 676 CG GLU A 48 -4.810 4.285 -9.454 1.00 0.00 C ATOM 677 CD GLU A 48 -3.916 5.230 -10.260 1.00 0.00 C ATOM 678 OE1 GLU A 48 -2.805 4.846 -10.654 1.00 0.00 O ATOM 679 OE2 GLU A 48 -4.413 6.401 -10.473 1.00 0.00 O ATOM 680 H GLU A 48 -4.708 4.077 -6.216 1.00 0.00 H ATOM 681 HA GLU A 48 -5.733 2.184 -8.154 1.00 0.00 H ATOM 682 HB2 GLU A 48 -3.223 3.899 -8.044 1.00 0.00 H ATOM 683 HB3 GLU A 48 -3.432 2.639 -9.245 1.00 0.00 H ATOM 684 HG2 GLU A 48 -5.442 3.711 -10.131 1.00 0.00 H ATOM 685 HG3 GLU A 48 -5.474 4.865 -8.813 1.00 0.00 H ATOM 686 HE2 GLU A 48 -5.407 6.376 -10.364 1.00 0.00 H ATOM 687 N PHE A 49 -4.470 1.028 -5.796 1.00 0.00 N ATOM 688 CA PHE A 49 -3.831 -0.073 -5.095 1.00 0.00 C ATOM 689 C PHE A 49 -4.740 -1.302 -5.059 1.00 0.00 C ATOM 690 O PHE A 49 -5.932 -1.190 -4.773 1.00 0.00 O ATOM 691 CB PHE A 49 -3.573 0.399 -3.662 1.00 0.00 C ATOM 692 CG PHE A 49 -2.174 0.975 -3.439 1.00 0.00 C ATOM 693 CD1 PHE A 49 -1.856 2.201 -3.935 1.00 0.00 C ATOM 694 CD2 PHE A 49 -1.248 0.262 -2.743 1.00 0.00 C ATOM 695 CE1 PHE A 49 -0.558 2.737 -3.727 1.00 0.00 C ATOM 696 CE2 PHE A 49 0.051 0.798 -2.536 1.00 0.00 C ATOM 697 CZ PHE A 49 0.369 2.024 -3.032 1.00 0.00 C ATOM 698 H PHE A 49 -5.201 1.484 -5.288 1.00 0.00 H ATOM 699 HA PHE A 49 -2.917 -0.315 -5.637 1.00 0.00 H ATOM 700 HB2 PHE A 49 -4.313 1.155 -3.401 1.00 0.00 H ATOM 701 HB3 PHE A 49 -3.722 -0.440 -2.982 1.00 0.00 H ATOM 702 HD1 PHE A 49 -2.599 2.773 -4.492 1.00 0.00 H ATOM 703 HD2 PHE A 49 -1.502 -0.720 -2.345 1.00 0.00 H ATOM 704 HE1 PHE A 49 -0.303 3.719 -4.125 1.00 0.00 H ATOM 705 HE2 PHE A 49 0.793 0.226 -1.979 1.00 0.00 H ATOM 706 HZ PHE A 49 1.365 2.435 -2.873 1.00 0.00 H ATOM 707 N GLU A 50 -4.144 -2.449 -5.352 1.00 0.00 N ATOM 708 CA GLU A 50 -4.886 -3.698 -5.357 1.00 0.00 C ATOM 709 C GLU A 50 -4.161 -4.749 -4.515 1.00 0.00 C ATOM 710 O GLU A 50 -2.932 -4.758 -4.449 1.00 0.00 O ATOM 711 CB GLU A 50 -5.108 -4.198 -6.786 1.00 0.00 C ATOM 712 CG GLU A 50 -5.560 -5.660 -6.791 1.00 0.00 C ATOM 713 CD GLU A 50 -6.464 -5.950 -7.991 1.00 0.00 C ATOM 714 OE1 GLU A 50 -5.966 -6.282 -9.077 1.00 0.00 O ATOM 715 OE2 GLU A 50 -7.728 -5.822 -7.765 1.00 0.00 O ATOM 716 H GLU A 50 -3.175 -2.532 -5.583 1.00 0.00 H ATOM 717 HA GLU A 50 -5.851 -3.464 -4.906 1.00 0.00 H ATOM 718 HB2 GLU A 50 -5.859 -3.580 -7.278 1.00 0.00 H ATOM 719 HB3 GLU A 50 -4.186 -4.097 -7.358 1.00 0.00 H ATOM 720 HG2 GLU A 50 -4.688 -6.314 -6.821 1.00 0.00 H ATOM 721 HG3 GLU A 50 -6.093 -5.883 -5.867 1.00 0.00 H ATOM 722 HE2 GLU A 50 -8.197 -5.535 -8.600 1.00 0.00 H ATOM 723 N ALA A 51 -4.951 -5.611 -3.891 1.00 0.00 N ATOM 724 CA ALA A 51 -4.400 -6.664 -3.056 1.00 0.00 C ATOM 725 C ALA A 51 -3.801 -7.754 -3.947 1.00 0.00 C ATOM 726 O ALA A 51 -4.472 -8.270 -4.839 1.00 0.00 O ATOM 727 CB ALA A 51 -5.490 -7.203 -2.127 1.00 0.00 C ATOM 728 H ALA A 51 -5.949 -5.597 -3.950 1.00 0.00 H ATOM 729 HA ALA A 51 -3.607 -6.226 -2.450 1.00 0.00 H ATOM 730 HB1 ALA A 51 -5.318 -8.263 -1.942 1.00 0.00 H ATOM 731 HB2 ALA A 51 -5.463 -6.660 -1.182 1.00 0.00 H ATOM 732 HB3 ALA A 51 -6.465 -7.069 -2.596 1.00 0.00 H ATOM 733 N ALA A 52 -2.545 -8.074 -3.673 1.00 0.00 N ATOM 734 CA ALA A 52 -1.848 -9.094 -4.438 1.00 0.00 C ATOM 735 C ALA A 52 -1.914 -10.424 -3.685 1.00 0.00 C ATOM 736 O ALA A 52 -0.893 -11.083 -3.492 1.00 0.00 O ATOM 737 CB ALA A 52 -0.410 -8.642 -4.700 1.00 0.00 C ATOM 738 H ALA A 52 -2.006 -7.650 -2.945 1.00 0.00 H ATOM 739 HA ALA A 52 -2.362 -9.201 -5.393 1.00 0.00 H ATOM 740 HB1 ALA A 52 -0.323 -7.574 -4.504 1.00 0.00 H ATOM 741 HB2 ALA A 52 0.268 -9.188 -4.044 1.00 0.00 H ATOM 742 HB3 ALA A 52 -0.150 -8.843 -5.740 1.00 0.00 H TER 743 ALA A 52 HETATM 744 NI NI A 53 4.022 3.223 -7.498 1.00 0.00 NI