ATOM 1 N GLY A -2 -26.918 -4.669 -2.410 1.00 0.00 N ATOM 2 CA GLY A -2 -26.941 -3.231 -2.049 1.00 0.00 C ATOM 3 C GLY A -2 -25.584 -2.583 -2.222 1.00 0.00 C ATOM 4 O GLY A -2 -24.726 -3.130 -2.913 1.00 0.00 O ATOM 5 H1 GLY A -2 -26.680 -4.782 -3.416 1.00 0.00 H ATOM 6 H2 GLY A -2 -27.847 -5.100 -2.231 1.00 0.00 H ATOM 7 H3 GLY A -2 -26.205 -5.167 -1.840 1.00 0.00 H ATOM 8 HA2 GLY A -2 -27.656 -2.721 -2.678 1.00 0.00 H ATOM 9 HA3 GLY A -2 -27.248 -3.133 -1.018 1.00 0.00 H ATOM 10 N PRO A -1 -25.361 -1.409 -1.610 1.00 0.00 N ATOM 11 CA PRO A -1 -24.081 -0.705 -1.695 1.00 0.00 C ATOM 12 C PRO A -1 -22.987 -1.371 -0.859 1.00 0.00 C ATOM 13 O PRO A -1 -22.651 -0.911 0.235 1.00 0.00 O ATOM 14 CB PRO A -1 -24.408 0.687 -1.148 1.00 0.00 C ATOM 15 CG PRO A -1 -25.549 0.467 -0.218 1.00 0.00 C ATOM 16 CD PRO A -1 -26.346 -0.670 -0.797 1.00 0.00 C ATOM 17 HA PRO A -1 -23.745 -0.621 -2.717 1.00 0.00 H ATOM 18 HB2 PRO A -1 -23.547 1.086 -0.632 1.00 0.00 H ATOM 19 HB3 PRO A -1 -24.684 1.341 -1.962 1.00 0.00 H ATOM 20 HG2 PRO A -1 -25.178 0.202 0.762 1.00 0.00 H ATOM 21 HG3 PRO A -1 -26.155 1.359 -0.162 1.00 0.00 H ATOM 22 HD2 PRO A -1 -26.739 -1.294 -0.010 1.00 0.00 H ATOM 23 HD3 PRO A -1 -27.145 -0.292 -1.414 1.00 0.00 H ATOM 24 N HIS A 0 -22.439 -2.461 -1.377 1.00 0.00 N ATOM 25 CA HIS A 0 -21.337 -3.150 -0.720 1.00 0.00 C ATOM 26 C HIS A 0 -20.065 -2.330 -0.885 1.00 0.00 C ATOM 27 O HIS A 0 -19.197 -2.313 -0.013 1.00 0.00 O ATOM 28 CB HIS A 0 -21.151 -4.551 -1.314 1.00 0.00 C ATOM 29 CG HIS A 0 -20.143 -5.390 -0.590 1.00 0.00 C ATOM 30 ND1 HIS A 0 -20.487 -6.320 0.366 1.00 0.00 N ATOM 31 CD2 HIS A 0 -18.792 -5.440 -0.689 1.00 0.00 C ATOM 32 CE1 HIS A 0 -19.396 -6.901 0.824 1.00 0.00 C ATOM 33 NE2 HIS A 0 -18.354 -6.385 0.199 1.00 0.00 N ATOM 34 H HIS A 0 -22.787 -2.812 -2.229 1.00 0.00 H ATOM 35 HA HIS A 0 -21.571 -3.234 0.330 1.00 0.00 H ATOM 36 HB2 HIS A 0 -22.094 -5.072 -1.288 1.00 0.00 H ATOM 37 HB3 HIS A 0 -20.828 -4.456 -2.340 1.00 0.00 H ATOM 38 HD1 HIS A 0 -21.401 -6.528 0.663 1.00 0.00 H ATOM 39 HD2 HIS A 0 -18.176 -4.843 -1.348 1.00 0.00 H ATOM 40 HE1 HIS A 0 -19.360 -7.668 1.583 1.00 0.00 H ATOM 41 HE2 HIS A 0 -17.416 -6.527 0.462 1.00 0.00 H ATOM 42 N MET A 1 -19.966 -1.660 -2.021 1.00 0.00 N ATOM 43 CA MET A 1 -18.855 -0.767 -2.291 1.00 0.00 C ATOM 44 C MET A 1 -19.377 0.644 -2.524 1.00 0.00 C ATOM 45 O MET A 1 -20.195 0.873 -3.413 1.00 0.00 O ATOM 46 CB MET A 1 -18.059 -1.253 -3.507 1.00 0.00 C ATOM 47 CG MET A 1 -16.903 -0.337 -3.893 1.00 0.00 C ATOM 48 SD MET A 1 -15.744 -0.050 -2.538 1.00 0.00 S ATOM 49 CE MET A 1 -15.151 -1.714 -2.227 1.00 0.00 C ATOM 50 H MET A 1 -20.665 -1.768 -2.701 1.00 0.00 H ATOM 51 HA MET A 1 -18.213 -0.763 -1.423 1.00 0.00 H ATOM 52 HB2 MET A 1 -17.657 -2.231 -3.289 1.00 0.00 H ATOM 53 HB3 MET A 1 -18.726 -1.329 -4.352 1.00 0.00 H ATOM 54 HG2 MET A 1 -16.366 -0.787 -4.715 1.00 0.00 H ATOM 55 HG3 MET A 1 -17.307 0.613 -4.209 1.00 0.00 H ATOM 56 HE1 MET A 1 -15.983 -2.347 -1.956 1.00 0.00 H ATOM 57 HE2 MET A 1 -14.434 -1.694 -1.420 1.00 0.00 H ATOM 58 HE3 MET A 1 -14.680 -2.100 -3.117 1.00 0.00 H ATOM 59 N VAL A 2 -18.923 1.578 -1.705 1.00 0.00 N ATOM 60 CA VAL A 2 -19.339 2.966 -1.825 1.00 0.00 C ATOM 61 C VAL A 2 -18.110 3.860 -2.041 1.00 0.00 C ATOM 62 O VAL A 2 -18.134 5.072 -1.810 1.00 0.00 O ATOM 63 CB VAL A 2 -20.156 3.401 -0.579 1.00 0.00 C ATOM 64 CG1 VAL A 2 -19.289 3.425 0.669 1.00 0.00 C ATOM 65 CG2 VAL A 2 -20.845 4.742 -0.799 1.00 0.00 C ATOM 66 H VAL A 2 -18.292 1.328 -0.994 1.00 0.00 H ATOM 67 HA VAL A 2 -19.979 3.042 -2.693 1.00 0.00 H ATOM 68 HB VAL A 2 -20.928 2.659 -0.420 1.00 0.00 H ATOM 69 HG11 VAL A 2 -18.480 4.125 0.530 1.00 0.00 H ATOM 70 HG12 VAL A 2 -18.888 2.440 0.847 1.00 0.00 H ATOM 71 HG13 VAL A 2 -19.887 3.729 1.515 1.00 0.00 H ATOM 72 HG21 VAL A 2 -20.102 5.498 -1.007 1.00 0.00 H ATOM 73 HG22 VAL A 2 -21.396 5.014 0.088 1.00 0.00 H ATOM 74 HG23 VAL A 2 -21.525 4.665 -1.634 1.00 0.00 H ATOM 75 N SER A 3 -17.027 3.224 -2.488 1.00 0.00 N ATOM 76 CA SER A 3 -15.781 3.910 -2.833 1.00 0.00 C ATOM 77 C SER A 3 -15.119 4.561 -1.616 1.00 0.00 C ATOM 78 O SER A 3 -14.275 5.445 -1.759 1.00 0.00 O ATOM 79 CB SER A 3 -16.026 4.950 -3.931 1.00 0.00 C ATOM 80 OG SER A 3 -16.532 4.337 -5.104 1.00 0.00 O ATOM 81 H SER A 3 -17.068 2.251 -2.592 1.00 0.00 H ATOM 82 HA SER A 3 -15.107 3.162 -3.220 1.00 0.00 H ATOM 83 HB2 SER A 3 -16.743 5.678 -3.582 1.00 0.00 H ATOM 84 HB3 SER A 3 -15.096 5.446 -4.169 1.00 0.00 H ATOM 85 HG SER A 3 -17.436 4.040 -4.942 1.00 0.00 H ATOM 86 N SER A 4 -15.490 4.116 -0.423 1.00 0.00 N ATOM 87 CA SER A 4 -14.866 4.608 0.797 1.00 0.00 C ATOM 88 C SER A 4 -13.653 3.755 1.145 1.00 0.00 C ATOM 89 O SER A 4 -12.818 4.136 1.966 1.00 0.00 O ATOM 90 CB SER A 4 -15.866 4.598 1.953 1.00 0.00 C ATOM 91 OG SER A 4 -16.999 5.397 1.652 1.00 0.00 O ATOM 92 H SER A 4 -16.200 3.440 -0.360 1.00 0.00 H ATOM 93 HA SER A 4 -14.541 5.622 0.619 1.00 0.00 H ATOM 94 HB2 SER A 4 -16.194 3.584 2.135 1.00 0.00 H ATOM 95 HB3 SER A 4 -15.391 4.987 2.841 1.00 0.00 H ATOM 96 HG SER A 4 -16.731 6.322 1.594 1.00 0.00 H ATOM 97 N ALA A 5 -13.556 2.605 0.499 1.00 0.00 N ATOM 98 CA ALA A 5 -12.448 1.697 0.714 1.00 0.00 C ATOM 99 C ALA A 5 -11.490 1.764 -0.449 1.00 0.00 C ATOM 100 O ALA A 5 -11.869 2.121 -1.567 1.00 0.00 O ATOM 101 CB ALA A 5 -12.949 0.278 0.920 1.00 0.00 C ATOM 102 H ALA A 5 -14.243 2.367 -0.155 1.00 0.00 H ATOM 103 HA ALA A 5 -11.920 2.010 1.603 1.00 0.00 H ATOM 104 HB1 ALA A 5 -13.634 0.254 1.755 1.00 0.00 H ATOM 105 HB2 ALA A 5 -12.112 -0.373 1.123 1.00 0.00 H ATOM 106 HB3 ALA A 5 -13.458 -0.057 0.028 1.00 0.00 H ATOM 107 N VAL A 6 -10.256 1.410 -0.180 1.00 0.00 N ATOM 108 CA VAL A 6 -9.194 1.576 -1.139 1.00 0.00 C ATOM 109 C VAL A 6 -8.599 0.216 -1.492 1.00 0.00 C ATOM 110 O VAL A 6 -8.745 -0.736 -0.730 1.00 0.00 O ATOM 111 CB VAL A 6 -8.119 2.516 -0.553 1.00 0.00 C ATOM 112 CG1 VAL A 6 -7.194 1.784 0.406 1.00 0.00 C ATOM 113 CG2 VAL A 6 -7.354 3.203 -1.656 1.00 0.00 C ATOM 114 H VAL A 6 -10.052 1.010 0.693 1.00 0.00 H ATOM 115 HA VAL A 6 -9.604 2.031 -2.029 1.00 0.00 H ATOM 116 HB VAL A 6 -8.632 3.279 0.014 1.00 0.00 H ATOM 117 HG11 VAL A 6 -6.713 0.967 -0.111 1.00 0.00 H ATOM 118 HG12 VAL A 6 -7.768 1.399 1.234 1.00 0.00 H ATOM 119 HG13 VAL A 6 -6.443 2.468 0.775 1.00 0.00 H ATOM 120 HG21 VAL A 6 -8.041 3.792 -2.244 1.00 0.00 H ATOM 121 HG22 VAL A 6 -6.883 2.463 -2.282 1.00 0.00 H ATOM 122 HG23 VAL A 6 -6.604 3.846 -1.225 1.00 0.00 H ATOM 123 N LYS A 7 -7.956 0.115 -2.647 1.00 0.00 N ATOM 124 CA LYS A 7 -7.364 -1.149 -3.077 1.00 0.00 C ATOM 125 C LYS A 7 -5.858 -1.148 -2.849 1.00 0.00 C ATOM 126 O LYS A 7 -5.240 -0.089 -2.728 1.00 0.00 O ATOM 127 CB LYS A 7 -7.661 -1.407 -4.552 1.00 0.00 C ATOM 128 CG LYS A 7 -9.132 -1.481 -4.878 1.00 0.00 C ATOM 129 CD LYS A 7 -9.745 -2.739 -4.299 1.00 0.00 C ATOM 130 CE LYS A 7 -11.123 -2.986 -4.866 1.00 0.00 C ATOM 131 NZ LYS A 7 -11.101 -3.128 -6.346 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.878 0.905 -3.225 1.00 0.00 H ATOM 133 HA LYS A 7 -7.803 -1.936 -2.487 1.00 0.00 H ATOM 134 HB2 LYS A 7 -7.216 -0.627 -5.148 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.225 -2.356 -4.825 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.631 -0.620 -4.459 1.00 0.00 H ATOM 137 HG3 LYS A 7 -9.255 -1.489 -5.951 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.112 -3.580 -4.535 1.00 0.00 H ATOM 139 HD3 LYS A 7 -9.820 -2.631 -3.227 1.00 0.00 H ATOM 140 HE2 LYS A 7 -11.513 -3.889 -4.434 1.00 0.00 H ATOM 141 HE3 LYS A 7 -11.753 -2.154 -4.602 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -12.054 -3.344 -6.698 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -10.459 -3.898 -6.625 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -10.775 -2.245 -6.786 1.00 0.00 H ATOM 145 N CYS A 8 -5.279 -2.342 -2.782 1.00 0.00 N ATOM 146 CA CYS A 8 -3.846 -2.499 -2.582 1.00 0.00 C ATOM 147 C CYS A 8 -3.081 -1.930 -3.770 1.00 0.00 C ATOM 148 O CYS A 8 -3.298 -2.345 -4.906 1.00 0.00 O ATOM 149 CB CYS A 8 -3.513 -3.979 -2.417 1.00 0.00 C ATOM 150 SG CYS A 8 -1.811 -4.330 -1.907 1.00 0.00 S ATOM 151 H CYS A 8 -5.838 -3.151 -2.868 1.00 0.00 H ATOM 152 HA CYS A 8 -3.568 -1.966 -1.686 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.169 -4.406 -1.680 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.679 -4.478 -3.361 1.00 0.00 H ATOM 155 N GLY A 9 -2.170 -1.012 -3.500 1.00 0.00 N ATOM 156 CA GLY A 9 -1.417 -0.376 -4.560 1.00 0.00 C ATOM 157 C GLY A 9 -0.211 -1.186 -4.984 1.00 0.00 C ATOM 158 O GLY A 9 0.544 -0.776 -5.861 1.00 0.00 O ATOM 159 H GLY A 9 -1.997 -0.762 -2.563 1.00 0.00 H ATOM 160 HA2 GLY A 9 -2.064 -0.238 -5.415 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.081 0.592 -4.215 1.00 0.00 H ATOM 162 N ILE A 10 -0.029 -2.347 -4.367 1.00 0.00 N ATOM 163 CA ILE A 10 1.140 -3.163 -4.640 1.00 0.00 C ATOM 164 C ILE A 10 0.780 -4.370 -5.501 1.00 0.00 C ATOM 165 O ILE A 10 1.557 -4.787 -6.353 1.00 0.00 O ATOM 166 CB ILE A 10 1.814 -3.621 -3.331 1.00 0.00 C ATOM 167 CG1 ILE A 10 2.052 -2.401 -2.427 1.00 0.00 C ATOM 168 CG2 ILE A 10 3.122 -4.347 -3.624 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.955 -2.663 -1.244 1.00 0.00 C ATOM 170 H ILE A 10 -0.692 -2.655 -3.716 1.00 0.00 H ATOM 171 HA ILE A 10 1.848 -2.551 -5.182 1.00 0.00 H ATOM 172 HB ILE A 10 1.151 -4.309 -2.831 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.497 -1.611 -3.010 1.00 0.00 H ATOM 174 HG13 ILE A 10 1.098 -2.064 -2.045 1.00 0.00 H ATOM 175 HG21 ILE A 10 3.548 -4.712 -2.700 1.00 0.00 H ATOM 176 HG22 ILE A 10 3.813 -3.663 -4.092 1.00 0.00 H ATOM 177 HG23 ILE A 10 2.933 -5.178 -4.289 1.00 0.00 H ATOM 178 HD11 ILE A 10 2.483 -3.365 -0.574 1.00 0.00 H ATOM 179 HD12 ILE A 10 3.143 -1.737 -0.721 1.00 0.00 H ATOM 180 HD13 ILE A 10 3.889 -3.074 -1.593 1.00 0.00 H ATOM 181 N CYS A 11 -0.406 -4.927 -5.294 1.00 0.00 N ATOM 182 CA CYS A 11 -0.827 -6.074 -6.095 1.00 0.00 C ATOM 183 C CYS A 11 -2.116 -5.782 -6.857 1.00 0.00 C ATOM 184 O CYS A 11 -2.452 -6.481 -7.816 1.00 0.00 O ATOM 185 CB CYS A 11 -0.992 -7.320 -5.221 1.00 0.00 C ATOM 186 SG CYS A 11 -2.355 -7.240 -4.035 1.00 0.00 S ATOM 187 H CYS A 11 -0.995 -4.567 -4.603 1.00 0.00 H ATOM 188 HA CYS A 11 -0.045 -6.262 -6.816 1.00 0.00 H ATOM 189 HB2 CYS A 11 -1.160 -8.177 -5.853 1.00 0.00 H ATOM 190 HB3 CYS A 11 -0.082 -7.467 -4.659 1.00 0.00 H ATOM 191 N ARG A 12 -2.822 -4.733 -6.421 1.00 0.00 N ATOM 192 CA ARG A 12 -4.095 -4.323 -7.021 1.00 0.00 C ATOM 193 C ARG A 12 -5.139 -5.431 -6.903 1.00 0.00 C ATOM 194 O ARG A 12 -6.120 -5.450 -7.644 1.00 0.00 O ATOM 195 CB ARG A 12 -3.909 -3.937 -8.494 1.00 0.00 C ATOM 196 CG ARG A 12 -2.856 -2.863 -8.727 1.00 0.00 C ATOM 197 CD ARG A 12 -3.248 -1.533 -8.107 1.00 0.00 C ATOM 198 NE ARG A 12 -2.196 -0.534 -8.273 1.00 0.00 N ATOM 199 CZ ARG A 12 -2.245 0.700 -7.776 1.00 0.00 C ATOM 200 NH1 ARG A 12 -3.322 1.120 -7.119 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 -1.216 1.518 -7.952 1.00 0.00 N ATOM 202 H ARG A 12 -2.470 -4.208 -5.677 1.00 0.00 H ATOM 203 HA ARG A 12 -4.447 -3.461 -6.475 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.620 -4.816 -9.048 1.00 0.00 H ATOM 205 HB3 ARG A 12 -4.852 -3.575 -8.879 1.00 0.00 H ATOM 206 HG2 ARG A 12 -1.925 -3.188 -8.288 1.00 0.00 H ATOM 207 HG3 ARG A 12 -2.726 -2.729 -9.789 1.00 0.00 H ATOM 208 HD2 ARG A 12 -4.150 -1.177 -8.584 1.00 0.00 H ATOM 209 HD3 ARG A 12 -3.431 -1.678 -7.052 1.00 0.00 H ATOM 210 HE ARG A 12 -1.394 -0.807 -8.777 1.00 0.00 H ATOM 211 HH11 ARG A 12 -4.110 0.510 -6.995 1.00 0.00 H ATOM 212 HH12 ARG A 12 -3.351 2.049 -6.740 1.00 0.00 H ATOM 213 HH21 ARG A 12 -0.408 1.205 -8.461 1.00 0.00 H ATOM 214 HH22 ARG A 12 -1.237 2.449 -7.579 1.00 0.00 H ATOM 215 N GLY A 13 -4.934 -6.335 -5.950 1.00 0.00 N ATOM 216 CA GLY A 13 -5.798 -7.491 -5.825 1.00 0.00 C ATOM 217 C GLY A 13 -7.030 -7.203 -5.001 1.00 0.00 C ATOM 218 O GLY A 13 -8.139 -7.135 -5.530 1.00 0.00 O ATOM 219 H GLY A 13 -4.191 -6.212 -5.324 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.103 -7.807 -6.811 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.245 -8.291 -5.357 1.00 0.00 H ATOM 222 N VAL A 14 -6.839 -7.021 -3.707 1.00 0.00 N ATOM 223 CA VAL A 14 -7.951 -6.752 -2.815 1.00 0.00 C ATOM 224 C VAL A 14 -7.795 -5.376 -2.184 1.00 0.00 C ATOM 225 O VAL A 14 -6.929 -4.595 -2.592 1.00 0.00 O ATOM 226 CB VAL A 14 -8.082 -7.826 -1.706 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.238 -9.211 -2.310 1.00 0.00 C ATOM 228 CG2 VAL A 14 -6.888 -7.796 -0.769 1.00 0.00 C ATOM 229 H VAL A 14 -5.932 -7.051 -3.346 1.00 0.00 H ATOM 230 HA VAL A 14 -8.856 -6.762 -3.405 1.00 0.00 H ATOM 231 HB VAL A 14 -8.969 -7.610 -1.129 1.00 0.00 H ATOM 232 HG11 VAL A 14 -7.365 -9.442 -2.902 1.00 0.00 H ATOM 233 HG12 VAL A 14 -9.117 -9.235 -2.937 1.00 0.00 H ATOM 234 HG13 VAL A 14 -8.339 -9.938 -1.518 1.00 0.00 H ATOM 235 HG21 VAL A 14 -6.830 -6.829 -0.292 1.00 0.00 H ATOM 236 HG22 VAL A 14 -5.984 -7.976 -1.331 1.00 0.00 H ATOM 237 HG23 VAL A 14 -7.003 -8.562 -0.016 1.00 0.00 H ATOM 238 N ASP A 15 -8.633 -5.086 -1.202 1.00 0.00 N ATOM 239 CA ASP A 15 -8.602 -3.805 -0.511 1.00 0.00 C ATOM 240 C ASP A 15 -7.263 -3.570 0.184 1.00 0.00 C ATOM 241 O ASP A 15 -6.613 -4.502 0.663 1.00 0.00 O ATOM 242 CB ASP A 15 -9.743 -3.717 0.509 1.00 0.00 C ATOM 243 CG ASP A 15 -9.647 -4.766 1.601 1.00 0.00 C ATOM 244 OD1 ASP A 15 -10.196 -5.874 1.417 1.00 0.00 O ATOM 245 OD2 ASP A 15 -9.043 -4.483 2.654 1.00 0.00 O1- ATOM 246 H ASP A 15 -9.293 -5.756 -0.929 1.00 0.00 H ATOM 247 HA ASP A 15 -8.744 -3.034 -1.251 1.00 0.00 H ATOM 248 HB2 ASP A 15 -9.723 -2.743 0.974 1.00 0.00 H ATOM 249 HB3 ASP A 15 -10.683 -3.845 -0.004 1.00 0.00 H ATOM 250 N GLY A 16 -6.849 -2.315 0.213 1.00 0.00 N ATOM 251 CA GLY A 16 -5.639 -1.935 0.906 1.00 0.00 C ATOM 252 C GLY A 16 -5.944 -1.487 2.314 1.00 0.00 C ATOM 253 O GLY A 16 -5.848 -0.302 2.638 1.00 0.00 O ATOM 254 H GLY A 16 -7.389 -1.625 -0.237 1.00 0.00 H ATOM 255 HA2 GLY A 16 -4.971 -2.782 0.940 1.00 0.00 H ATOM 256 HA3 GLY A 16 -5.163 -1.126 0.374 1.00 0.00 H ATOM 257 N LYS A 17 -6.340 -2.442 3.139 1.00 0.00 N ATOM 258 CA LYS A 17 -6.730 -2.168 4.518 1.00 0.00 C ATOM 259 C LYS A 17 -5.579 -1.583 5.331 1.00 0.00 C ATOM 260 O LYS A 17 -5.794 -0.786 6.247 1.00 0.00 O ATOM 261 CB LYS A 17 -7.245 -3.441 5.177 1.00 0.00 C ATOM 262 CG LYS A 17 -6.470 -4.683 4.779 1.00 0.00 C ATOM 263 CD LYS A 17 -6.807 -5.853 5.679 1.00 0.00 C ATOM 264 CE LYS A 17 -8.267 -6.268 5.549 1.00 0.00 C ATOM 265 NZ LYS A 17 -8.632 -6.612 4.149 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.374 -3.370 2.806 1.00 0.00 H ATOM 267 HA LYS A 17 -7.531 -1.451 4.495 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.180 -3.329 6.248 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.278 -3.583 4.899 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.724 -4.942 3.762 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.412 -4.476 4.843 1.00 0.00 H ATOM 272 HD2 LYS A 17 -6.178 -6.688 5.416 1.00 0.00 H ATOM 273 HD3 LYS A 17 -6.614 -5.562 6.701 1.00 0.00 H ATOM 274 HE2 LYS A 17 -8.439 -7.129 6.177 1.00 0.00 H ATOM 275 HE3 LYS A 17 -8.889 -5.452 5.884 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -8.594 -5.760 3.544 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -9.593 -7.000 4.115 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -7.974 -7.320 3.769 1.00 0.00 H ATOM 279 N TYR A 18 -4.364 -1.970 4.988 1.00 0.00 N ATOM 280 CA TYR A 18 -3.183 -1.492 5.686 1.00 0.00 C ATOM 281 C TYR A 18 -2.512 -0.381 4.882 1.00 0.00 C ATOM 282 O TYR A 18 -2.601 -0.354 3.652 1.00 0.00 O ATOM 283 CB TYR A 18 -2.206 -2.646 5.924 1.00 0.00 C ATOM 284 CG TYR A 18 -2.541 -3.528 7.105 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.729 -4.242 7.155 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.653 -3.662 8.165 1.00 0.00 C ATOM 287 CE1 TYR A 18 -4.026 -5.060 8.225 1.00 0.00 C ATOM 288 CE2 TYR A 18 -1.944 -4.476 9.240 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.131 -5.174 9.264 1.00 0.00 C ATOM 290 OH TYR A 18 -3.422 -5.992 10.332 1.00 0.00 O ATOM 291 H TYR A 18 -4.252 -2.577 4.224 1.00 0.00 H ATOM 292 HA TYR A 18 -3.501 -1.095 6.639 1.00 0.00 H ATOM 293 HB2 TYR A 18 -2.191 -3.274 5.047 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.221 -2.243 6.084 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.429 -4.148 6.343 1.00 0.00 H ATOM 296 HD2 TYR A 18 -0.723 -3.112 8.143 1.00 0.00 H ATOM 297 HE1 TYR A 18 -4.957 -5.606 8.244 1.00 0.00 H ATOM 298 HE2 TYR A 18 -1.242 -4.565 10.055 1.00 0.00 H ATOM 299 HH TYR A 18 -3.291 -5.499 11.155 1.00 0.00 H ATOM 300 N LYS A 19 -1.849 0.537 5.568 1.00 0.00 N ATOM 301 CA LYS A 19 -1.193 1.651 4.898 1.00 0.00 C ATOM 302 C LYS A 19 0.195 1.885 5.486 1.00 0.00 C ATOM 303 O LYS A 19 0.420 1.664 6.678 1.00 0.00 O ATOM 304 CB LYS A 19 -2.054 2.916 5.020 1.00 0.00 C ATOM 305 CG LYS A 19 -1.652 4.045 4.078 1.00 0.00 C ATOM 306 CD LYS A 19 -0.668 5.014 4.719 1.00 0.00 C ATOM 307 CE LYS A 19 -1.374 6.155 5.445 1.00 0.00 C ATOM 308 NZ LYS A 19 -2.274 5.683 6.531 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.797 0.465 6.545 1.00 0.00 H ATOM 310 HA LYS A 19 -1.092 1.392 3.855 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.082 2.657 4.816 1.00 0.00 H ATOM 312 HB3 LYS A 19 -1.980 3.283 6.033 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.192 3.618 3.199 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.540 4.589 3.789 1.00 0.00 H ATOM 315 HD2 LYS A 19 -0.062 4.472 5.429 1.00 0.00 H ATOM 316 HD3 LYS A 19 -0.035 5.426 3.947 1.00 0.00 H ATOM 317 HE2 LYS A 19 -0.626 6.804 5.872 1.00 0.00 H ATOM 318 HE3 LYS A 19 -1.956 6.709 4.725 1.00 0.00 H ATOM 319 HZ1 LYS A 19 -2.723 6.497 6.999 1.00 0.00 H ATOM 320 HZ2 LYS A 19 -1.736 5.149 7.237 1.00 0.00 H ATOM 321 HZ3 LYS A 19 -3.019 5.072 6.143 1.00 0.00 H ATOM 322 N CYS A 20 1.123 2.316 4.640 1.00 0.00 N ATOM 323 CA CYS A 20 2.488 2.585 5.062 1.00 0.00 C ATOM 324 C CYS A 20 2.660 4.065 5.367 1.00 0.00 C ATOM 325 O CYS A 20 2.681 4.886 4.454 1.00 0.00 O ATOM 326 CB CYS A 20 3.473 2.174 3.968 1.00 0.00 C ATOM 327 SG CYS A 20 5.209 2.320 4.442 1.00 0.00 S ATOM 328 H CYS A 20 0.878 2.460 3.698 1.00 0.00 H ATOM 329 HA CYS A 20 2.691 2.005 5.953 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.293 1.145 3.704 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.315 2.792 3.098 1.00 0.00 H ATOM 332 N PRO A 21 2.800 4.423 6.650 1.00 0.00 N ATOM 333 CA PRO A 21 2.964 5.822 7.071 1.00 0.00 C ATOM 334 C PRO A 21 4.304 6.415 6.631 1.00 0.00 C ATOM 335 O PRO A 21 4.578 7.596 6.842 1.00 0.00 O ATOM 336 CB PRO A 21 2.894 5.741 8.600 1.00 0.00 C ATOM 337 CG PRO A 21 3.305 4.347 8.926 1.00 0.00 C ATOM 338 CD PRO A 21 2.799 3.496 7.796 1.00 0.00 C ATOM 339 HA PRO A 21 2.161 6.443 6.703 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.570 6.465 9.033 1.00 0.00 H ATOM 341 HB3 PRO A 21 1.885 5.943 8.927 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.381 4.286 8.988 1.00 0.00 H ATOM 343 HG3 PRO A 21 2.855 4.038 9.858 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.463 2.662 7.619 1.00 0.00 H ATOM 345 HD3 PRO A 21 1.800 3.144 8.004 1.00 0.00 H ATOM 346 N LYS A 22 5.137 5.587 6.020 1.00 0.00 N ATOM 347 CA LYS A 22 6.451 6.025 5.582 1.00 0.00 C ATOM 348 C LYS A 22 6.393 6.594 4.172 1.00 0.00 C ATOM 349 O LYS A 22 6.676 7.773 3.961 1.00 0.00 O ATOM 350 CB LYS A 22 7.444 4.864 5.646 1.00 0.00 C ATOM 351 CG LYS A 22 7.547 4.235 7.024 1.00 0.00 C ATOM 352 CD LYS A 22 7.957 5.262 8.067 1.00 0.00 C ATOM 353 CE LYS A 22 8.022 4.663 9.459 1.00 0.00 C ATOM 354 NZ LYS A 22 8.388 5.681 10.477 1.00 0.00 N1+ ATOM 355 H LYS A 22 4.859 4.662 5.861 1.00 0.00 H ATOM 356 HA LYS A 22 6.780 6.803 6.253 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.135 4.100 4.946 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.421 5.225 5.364 1.00 0.00 H ATOM 359 HG2 LYS A 22 6.586 3.825 7.292 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.286 3.446 6.998 1.00 0.00 H ATOM 361 HD2 LYS A 22 8.930 5.651 7.810 1.00 0.00 H ATOM 362 HD3 LYS A 22 7.237 6.067 8.066 1.00 0.00 H ATOM 363 HE2 LYS A 22 7.055 4.251 9.707 1.00 0.00 H ATOM 364 HE3 LYS A 22 8.761 3.875 9.466 1.00 0.00 H ATOM 365 HZ1 LYS A 22 7.732 6.485 10.432 1.00 0.00 H ATOM 366 HZ2 LYS A 22 9.354 6.028 10.306 1.00 0.00 H ATOM 367 HZ3 LYS A 22 8.347 5.267 11.430 1.00 0.00 H ATOM 368 N CYS A 23 6.005 5.764 3.214 1.00 0.00 N ATOM 369 CA CYS A 23 5.976 6.187 1.819 1.00 0.00 C ATOM 370 C CYS A 23 4.569 6.609 1.411 1.00 0.00 C ATOM 371 O CYS A 23 4.391 7.430 0.514 1.00 0.00 O ATOM 372 CB CYS A 23 6.489 5.070 0.905 1.00 0.00 C ATOM 373 SG CYS A 23 5.533 3.540 0.990 1.00 0.00 S ATOM 374 H CYS A 23 5.723 4.862 3.451 1.00 0.00 H ATOM 375 HA CYS A 23 6.629 7.041 1.726 1.00 0.00 H ATOM 376 HB2 CYS A 23 6.470 5.412 -0.117 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.507 4.837 1.179 1.00 0.00 H ATOM 378 N GLY A 24 3.572 6.045 2.082 1.00 0.00 N ATOM 379 CA GLY A 24 2.196 6.411 1.816 1.00 0.00 C ATOM 380 C GLY A 24 1.500 5.396 0.941 1.00 0.00 C ATOM 381 O GLY A 24 0.462 5.683 0.344 1.00 0.00 O ATOM 382 H GLY A 24 3.768 5.369 2.761 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.668 6.486 2.753 1.00 0.00 H ATOM 384 HA3 GLY A 24 2.176 7.371 1.324 1.00 0.00 H ATOM 385 N VAL A 25 2.070 4.203 0.866 1.00 0.00 N ATOM 386 CA VAL A 25 1.526 3.157 0.020 1.00 0.00 C ATOM 387 C VAL A 25 0.420 2.392 0.742 1.00 0.00 C ATOM 388 O VAL A 25 0.368 2.360 1.975 1.00 0.00 O ATOM 389 CB VAL A 25 2.630 2.175 -0.435 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.990 1.189 0.666 1.00 0.00 C ATOM 391 CG2 VAL A 25 2.222 1.446 -1.702 1.00 0.00 C ATOM 392 H VAL A 25 2.875 4.026 1.389 1.00 0.00 H ATOM 393 HA VAL A 25 1.108 3.627 -0.858 1.00 0.00 H ATOM 394 HB VAL A 25 3.513 2.755 -0.657 1.00 0.00 H ATOM 395 HG11 VAL A 25 2.091 0.703 1.026 1.00 0.00 H ATOM 396 HG12 VAL A 25 3.468 1.714 1.479 1.00 0.00 H ATOM 397 HG13 VAL A 25 3.667 0.445 0.273 1.00 0.00 H ATOM 398 HG21 VAL A 25 1.313 0.893 -1.520 1.00 0.00 H ATOM 399 HG22 VAL A 25 3.007 0.766 -1.994 1.00 0.00 H ATOM 400 HG23 VAL A 25 2.054 2.164 -2.490 1.00 0.00 H ATOM 401 N ARG A 26 -0.458 1.793 -0.038 1.00 0.00 N ATOM 402 CA ARG A 26 -1.546 0.985 0.484 1.00 0.00 C ATOM 403 C ARG A 26 -1.324 -0.476 0.132 1.00 0.00 C ATOM 404 O ARG A 26 -1.086 -0.812 -1.028 1.00 0.00 O ATOM 405 CB ARG A 26 -2.885 1.442 -0.101 1.00 0.00 C ATOM 406 CG ARG A 26 -3.465 2.675 0.566 1.00 0.00 C ATOM 407 CD ARG A 26 -3.979 2.347 1.955 1.00 0.00 C ATOM 408 NE ARG A 26 -4.625 3.494 2.584 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.406 3.412 3.660 1.00 0.00 C ATOM 410 NH1 ARG A 26 -5.696 2.227 4.187 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -5.912 4.513 4.196 1.00 0.00 N ATOM 412 H ARG A 26 -0.361 1.883 -1.007 1.00 0.00 H ATOM 413 HA ARG A 26 -1.566 1.096 1.558 1.00 0.00 H ATOM 414 HB2 ARG A 26 -2.750 1.660 -1.149 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.598 0.636 0.001 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.697 3.429 0.645 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.282 3.049 -0.034 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.693 1.541 1.881 1.00 0.00 H ATOM 419 HD3 ARG A 26 -3.148 2.035 2.568 1.00 0.00 H ATOM 420 HE ARG A 26 -4.455 4.381 2.188 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.329 1.386 3.776 1.00 0.00 H ATOM 422 HH12 ARG A 26 -6.282 2.167 4.999 1.00 0.00 H ATOM 423 HH21 ARG A 26 -5.709 5.412 3.796 1.00 0.00 H ATOM 424 HH22 ARG A 26 -6.497 4.456 5.012 1.00 0.00 H ATOM 425 N TYR A 27 -1.404 -1.341 1.122 1.00 0.00 N ATOM 426 CA TYR A 27 -1.263 -2.766 0.884 1.00 0.00 C ATOM 427 C TYR A 27 -2.366 -3.554 1.560 1.00 0.00 C ATOM 428 O TYR A 27 -2.923 -3.152 2.580 1.00 0.00 O ATOM 429 CB TYR A 27 0.107 -3.298 1.322 1.00 0.00 C ATOM 430 CG TYR A 27 0.793 -2.491 2.397 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.170 -2.240 3.606 1.00 0.00 C ATOM 432 CD2 TYR A 27 2.070 -1.984 2.198 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.799 -1.506 4.588 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.702 -1.251 3.178 1.00 0.00 C ATOM 435 CZ TYR A 27 2.057 -1.017 4.371 1.00 0.00 C ATOM 436 OH TYR A 27 2.677 -0.298 5.359 1.00 0.00 O ATOM 437 H TYR A 27 -1.576 -1.017 2.035 1.00 0.00 H ATOM 438 HA TYR A 27 -1.359 -2.917 -0.183 1.00 0.00 H ATOM 439 HB2 TYR A 27 -0.017 -4.301 1.703 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.759 -3.332 0.463 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.822 -2.631 3.774 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.569 -2.171 1.260 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.299 -1.310 5.519 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.696 -0.865 3.008 1.00 0.00 H ATOM 445 HH TYR A 27 2.440 -0.667 6.214 1.00 0.00 H ATOM 446 N CYS A 28 -2.669 -4.681 0.946 1.00 0.00 N ATOM 447 CA CYS A 28 -3.737 -5.554 1.378 1.00 0.00 C ATOM 448 C CYS A 28 -3.364 -6.297 2.653 1.00 0.00 C ATOM 449 O CYS A 28 -4.237 -6.692 3.424 1.00 0.00 O ATOM 450 CB CYS A 28 -4.050 -6.550 0.260 1.00 0.00 C ATOM 451 SG CYS A 28 -2.637 -7.573 -0.244 1.00 0.00 S ATOM 452 H CYS A 28 -2.157 -4.929 0.158 1.00 0.00 H ATOM 453 HA CYS A 28 -4.611 -4.948 1.565 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.839 -7.212 0.589 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.390 -6.009 -0.610 1.00 0.00 H ATOM 456 N SER A 29 -2.066 -6.478 2.871 1.00 0.00 N ATOM 457 CA SER A 29 -1.586 -7.237 4.014 1.00 0.00 C ATOM 458 C SER A 29 -0.067 -7.213 4.084 1.00 0.00 C ATOM 459 O SER A 29 0.585 -6.478 3.335 1.00 0.00 O ATOM 460 CB SER A 29 -2.067 -8.687 3.920 1.00 0.00 C ATOM 461 OG SER A 29 -1.669 -9.270 2.689 1.00 0.00 O ATOM 462 H SER A 29 -1.416 -6.087 2.253 1.00 0.00 H ATOM 463 HA SER A 29 -1.986 -6.782 4.907 1.00 0.00 H ATOM 464 HB2 SER A 29 -1.643 -9.261 4.729 1.00 0.00 H ATOM 465 HB3 SER A 29 -3.141 -8.715 3.984 1.00 0.00 H ATOM 466 HG SER A 29 -2.419 -9.286 2.085 1.00 0.00 H ATOM 467 N LEU A 30 0.491 -8.033 4.966 1.00 0.00 N ATOM 468 CA LEU A 30 1.934 -8.171 5.084 1.00 0.00 C ATOM 469 C LEU A 30 2.544 -8.722 3.802 1.00 0.00 C ATOM 470 O LEU A 30 3.730 -8.515 3.537 1.00 0.00 O ATOM 471 CB LEU A 30 2.294 -9.084 6.254 1.00 0.00 C ATOM 472 CG LEU A 30 2.206 -8.440 7.639 1.00 0.00 C ATOM 473 CD1 LEU A 30 2.479 -9.471 8.720 1.00 0.00 C ATOM 474 CD2 LEU A 30 3.187 -7.280 7.756 1.00 0.00 C ATOM 475 H LEU A 30 -0.089 -8.560 5.563 1.00 0.00 H ATOM 476 HA LEU A 30 2.340 -7.192 5.267 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.629 -9.934 6.232 1.00 0.00 H ATOM 478 HB3 LEU A 30 3.303 -9.435 6.105 1.00 0.00 H ATOM 479 HG LEU A 30 1.208 -8.054 7.789 1.00 0.00 H ATOM 480 HD11 LEU A 30 1.762 -10.275 8.641 1.00 0.00 H ATOM 481 HD12 LEU A 30 2.394 -9.006 9.690 1.00 0.00 H ATOM 482 HD13 LEU A 30 3.477 -9.866 8.595 1.00 0.00 H ATOM 483 HD21 LEU A 30 3.140 -6.869 8.753 1.00 0.00 H ATOM 484 HD22 LEU A 30 2.930 -6.514 7.039 1.00 0.00 H ATOM 485 HD23 LEU A 30 4.188 -7.634 7.561 1.00 0.00 H ATOM 486 N LYS A 31 1.721 -9.393 2.999 1.00 0.00 N ATOM 487 CA LYS A 31 2.187 -10.008 1.759 1.00 0.00 C ATOM 488 C LYS A 31 2.778 -8.954 0.825 1.00 0.00 C ATOM 489 O LYS A 31 3.718 -9.221 0.073 1.00 0.00 O ATOM 490 CB LYS A 31 1.036 -10.727 1.053 1.00 0.00 C ATOM 491 CG LYS A 31 0.307 -11.744 1.919 1.00 0.00 C ATOM 492 CD LYS A 31 1.212 -12.889 2.340 1.00 0.00 C ATOM 493 CE LYS A 31 0.437 -13.938 3.118 1.00 0.00 C ATOM 494 NZ LYS A 31 1.312 -15.033 3.607 1.00 0.00 N1+ ATOM 495 H LYS A 31 0.771 -9.476 3.249 1.00 0.00 H ATOM 496 HA LYS A 31 2.953 -10.725 2.013 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.318 -9.991 0.724 1.00 0.00 H ATOM 498 HB3 LYS A 31 1.429 -11.242 0.188 1.00 0.00 H ATOM 499 HG2 LYS A 31 -0.059 -11.248 2.805 1.00 0.00 H ATOM 500 HG3 LYS A 31 -0.527 -12.143 1.361 1.00 0.00 H ATOM 501 HD2 LYS A 31 1.634 -13.346 1.457 1.00 0.00 H ATOM 502 HD3 LYS A 31 2.003 -12.501 2.964 1.00 0.00 H ATOM 503 HE2 LYS A 31 -0.037 -13.463 3.963 1.00 0.00 H ATOM 504 HE3 LYS A 31 -0.322 -14.356 2.472 1.00 0.00 H ATOM 505 HZ1 LYS A 31 1.784 -15.501 2.808 1.00 0.00 H ATOM 506 HZ2 LYS A 31 0.747 -15.737 4.121 1.00 0.00 H ATOM 507 HZ3 LYS A 31 2.037 -14.653 4.249 1.00 0.00 H ATOM 508 N CYS A 32 2.218 -7.755 0.881 1.00 0.00 N ATOM 509 CA CYS A 32 2.707 -6.648 0.080 1.00 0.00 C ATOM 510 C CYS A 32 3.460 -5.641 0.950 1.00 0.00 C ATOM 511 O CYS A 32 4.265 -4.858 0.452 1.00 0.00 O ATOM 512 CB CYS A 32 1.542 -5.981 -0.653 1.00 0.00 C ATOM 513 SG CYS A 32 0.754 -7.050 -1.879 1.00 0.00 S ATOM 514 H CYS A 32 1.457 -7.615 1.480 1.00 0.00 H ATOM 515 HA CYS A 32 3.394 -7.049 -0.650 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.789 -5.692 0.064 1.00 0.00 H ATOM 517 HB3 CYS A 32 1.901 -5.103 -1.166 1.00 0.00 H ATOM 518 N TYR A 33 3.199 -5.680 2.253 1.00 0.00 N ATOM 519 CA TYR A 33 3.884 -4.805 3.201 1.00 0.00 C ATOM 520 C TYR A 33 5.383 -5.089 3.180 1.00 0.00 C ATOM 521 O TYR A 33 6.193 -4.210 2.896 1.00 0.00 O ATOM 522 CB TYR A 33 3.333 -5.023 4.620 1.00 0.00 C ATOM 523 CG TYR A 33 3.667 -3.923 5.611 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.672 -3.000 5.354 1.00 0.00 C ATOM 525 CD2 TYR A 33 2.962 -3.804 6.801 1.00 0.00 C ATOM 526 CE1 TYR A 33 4.967 -1.991 6.255 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.251 -2.802 7.707 1.00 0.00 C ATOM 528 CZ TYR A 33 4.254 -1.899 7.430 1.00 0.00 C ATOM 529 OH TYR A 33 4.543 -0.894 8.326 1.00 0.00 O ATOM 530 H TYR A 33 2.524 -6.306 2.585 1.00 0.00 H ATOM 531 HA TYR A 33 3.710 -3.782 2.900 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.257 -5.101 4.570 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.735 -5.948 5.011 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.231 -3.085 4.431 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.175 -4.512 7.017 1.00 0.00 H ATOM 536 HE1 TYR A 33 5.744 -1.275 6.034 1.00 0.00 H ATOM 537 HE2 TYR A 33 2.693 -2.729 8.628 1.00 0.00 H ATOM 538 HH TYR A 33 4.664 -0.066 7.845 1.00 0.00 H ATOM 539 N LYS A 34 5.738 -6.332 3.460 1.00 0.00 N ATOM 540 CA LYS A 34 7.137 -6.728 3.542 1.00 0.00 C ATOM 541 C LYS A 34 7.669 -7.130 2.170 1.00 0.00 C ATOM 542 O LYS A 34 8.271 -8.193 2.002 1.00 0.00 O ATOM 543 CB LYS A 34 7.302 -7.869 4.546 1.00 0.00 C ATOM 544 CG LYS A 34 6.870 -7.492 5.955 1.00 0.00 C ATOM 545 CD LYS A 34 7.158 -8.594 6.972 1.00 0.00 C ATOM 546 CE LYS A 34 6.205 -9.782 6.856 1.00 0.00 C ATOM 547 NZ LYS A 34 6.493 -10.645 5.677 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.041 -7.005 3.604 1.00 0.00 H ATOM 549 HA LYS A 34 7.697 -5.874 3.890 1.00 0.00 H ATOM 550 HB2 LYS A 34 6.706 -8.706 4.220 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.339 -8.164 4.577 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.401 -6.601 6.253 1.00 0.00 H ATOM 553 HG3 LYS A 34 5.807 -7.288 5.948 1.00 0.00 H ATOM 554 HD2 LYS A 34 8.166 -8.946 6.823 1.00 0.00 H ATOM 555 HD3 LYS A 34 7.071 -8.175 7.965 1.00 0.00 H ATOM 556 HE2 LYS A 34 6.290 -10.381 7.750 1.00 0.00 H ATOM 557 HE3 LYS A 34 5.196 -9.406 6.775 1.00 0.00 H ATOM 558 HZ1 LYS A 34 7.502 -10.899 5.653 1.00 0.00 H ATOM 559 HZ2 LYS A 34 6.247 -10.154 4.797 1.00 0.00 H ATOM 560 HZ3 LYS A 34 5.933 -11.520 5.733 1.00 0.00 H ATOM 561 N ASP A 35 7.431 -6.272 1.193 1.00 0.00 N ATOM 562 CA ASP A 35 7.913 -6.475 -0.154 1.00 0.00 C ATOM 563 C ASP A 35 8.978 -5.436 -0.474 1.00 0.00 C ATOM 564 O ASP A 35 8.918 -4.311 0.017 1.00 0.00 O ATOM 565 CB ASP A 35 6.746 -6.375 -1.137 1.00 0.00 C ATOM 566 CG ASP A 35 7.191 -6.421 -2.578 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.502 -5.355 -3.130 1.00 0.00 O1- ATOM 568 OD2 ASP A 35 7.238 -7.524 -3.164 1.00 0.00 O ATOM 569 H ASP A 35 6.915 -5.463 1.385 1.00 0.00 H ATOM 570 HA ASP A 35 8.349 -7.459 -0.215 1.00 0.00 H ATOM 571 HB2 ASP A 35 6.069 -7.194 -0.963 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.225 -5.443 -0.972 1.00 0.00 H ATOM 573 N ALA A 36 9.964 -5.821 -1.264 1.00 0.00 N ATOM 574 CA ALA A 36 11.033 -4.911 -1.646 1.00 0.00 C ATOM 575 C ALA A 36 11.188 -4.850 -3.161 1.00 0.00 C ATOM 576 O ALA A 36 12.254 -4.523 -3.679 1.00 0.00 O ATOM 577 CB ALA A 36 12.339 -5.336 -0.993 1.00 0.00 C ATOM 578 H ALA A 36 9.977 -6.746 -1.590 1.00 0.00 H ATOM 579 HA ALA A 36 10.777 -3.928 -1.282 1.00 0.00 H ATOM 580 HB1 ALA A 36 13.121 -4.647 -1.270 1.00 0.00 H ATOM 581 HB2 ALA A 36 12.601 -6.330 -1.324 1.00 0.00 H ATOM 582 HB3 ALA A 36 12.221 -5.334 0.081 1.00 0.00 H ATOM 583 N ALA A 37 10.114 -5.160 -3.867 1.00 0.00 N ATOM 584 CA ALA A 37 10.129 -5.153 -5.323 1.00 0.00 C ATOM 585 C ALA A 37 9.156 -4.115 -5.863 1.00 0.00 C ATOM 586 O ALA A 37 9.460 -3.381 -6.805 1.00 0.00 O ATOM 587 CB ALA A 37 9.778 -6.533 -5.854 1.00 0.00 C ATOM 588 H ALA A 37 9.278 -5.390 -3.395 1.00 0.00 H ATOM 589 HA ALA A 37 11.129 -4.905 -5.649 1.00 0.00 H ATOM 590 HB1 ALA A 37 10.501 -7.251 -5.498 1.00 0.00 H ATOM 591 HB2 ALA A 37 9.787 -6.517 -6.934 1.00 0.00 H ATOM 592 HB3 ALA A 37 8.794 -6.810 -5.505 1.00 0.00 H ATOM 593 N LYS A 38 7.986 -4.065 -5.253 1.00 0.00 N ATOM 594 CA LYS A 38 6.952 -3.118 -5.625 1.00 0.00 C ATOM 595 C LYS A 38 6.749 -2.104 -4.509 1.00 0.00 C ATOM 596 O LYS A 38 6.342 -0.965 -4.751 1.00 0.00 O ATOM 597 CB LYS A 38 5.644 -3.842 -5.922 1.00 0.00 C ATOM 598 CG LYS A 38 5.712 -4.761 -7.126 1.00 0.00 C ATOM 599 CD LYS A 38 4.382 -5.451 -7.351 1.00 0.00 C ATOM 600 CE LYS A 38 4.422 -6.374 -8.554 1.00 0.00 C ATOM 601 NZ LYS A 38 3.104 -7.012 -8.804 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.814 -4.688 -4.504 1.00 0.00 H ATOM 603 HA LYS A 38 7.276 -2.603 -6.513 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.374 -4.434 -5.060 1.00 0.00 H ATOM 605 HB3 LYS A 38 4.873 -3.107 -6.099 1.00 0.00 H ATOM 606 HG2 LYS A 38 5.959 -4.179 -8.001 1.00 0.00 H ATOM 607 HG3 LYS A 38 6.474 -5.509 -6.957 1.00 0.00 H ATOM 608 HD2 LYS A 38 4.139 -6.029 -6.475 1.00 0.00 H ATOM 609 HD3 LYS A 38 3.623 -4.700 -7.509 1.00 0.00 H ATOM 610 HE2 LYS A 38 4.703 -5.799 -9.422 1.00 0.00 H ATOM 611 HE3 LYS A 38 5.159 -7.142 -8.377 1.00 0.00 H ATOM 612 HZ1 LYS A 38 3.152 -7.612 -9.650 1.00 0.00 H ATOM 613 HZ2 LYS A 38 2.375 -6.287 -8.950 1.00 0.00 H ATOM 614 HZ3 LYS A 38 2.831 -7.603 -7.993 1.00 0.00 H ATOM 615 N HIS A 39 7.021 -2.529 -3.281 1.00 0.00 N ATOM 616 CA HIS A 39 7.010 -1.621 -2.150 1.00 0.00 C ATOM 617 C HIS A 39 8.365 -0.934 -2.064 1.00 0.00 C ATOM 618 O HIS A 39 9.329 -1.497 -1.550 1.00 0.00 O ATOM 619 CB HIS A 39 6.695 -2.365 -0.848 1.00 0.00 C ATOM 620 CG HIS A 39 6.516 -1.450 0.325 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.753 -1.807 1.635 1.00 0.00 N ATOM 622 CD2 HIS A 39 6.106 -0.159 0.362 1.00 0.00 C ATOM 623 CE1 HIS A 39 6.485 -0.751 2.405 1.00 0.00 C ATOM 624 NE2 HIS A 39 6.089 0.280 1.682 1.00 0.00 N ATOM 625 H HIS A 39 7.241 -3.479 -3.136 1.00 0.00 H ATOM 626 HA HIS A 39 6.249 -0.874 -2.328 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.785 -2.930 -0.972 1.00 0.00 H ATOM 628 HB3 HIS A 39 7.507 -3.042 -0.622 1.00 0.00 H ATOM 629 HD1 HIS A 39 7.061 -2.691 1.952 1.00 0.00 H ATOM 630 HD2 HIS A 39 5.831 0.442 -0.493 1.00 0.00 H ATOM 631 HE1 HIS A 39 6.583 -0.731 3.478 1.00 0.00 H ATOM 632 N VAL A 40 8.432 0.277 -2.584 1.00 0.00 N ATOM 633 CA VAL A 40 9.699 0.960 -2.746 1.00 0.00 C ATOM 634 C VAL A 40 10.035 1.838 -1.551 1.00 0.00 C ATOM 635 O VAL A 40 9.348 2.819 -1.260 1.00 0.00 O ATOM 636 CB VAL A 40 9.713 1.796 -4.040 1.00 0.00 C ATOM 637 CG1 VAL A 40 11.034 2.530 -4.195 1.00 0.00 C ATOM 638 CG2 VAL A 40 9.452 0.902 -5.244 1.00 0.00 C ATOM 639 H VAL A 40 7.609 0.726 -2.866 1.00 0.00 H ATOM 640 HA VAL A 40 10.462 0.209 -2.829 1.00 0.00 H ATOM 641 HB VAL A 40 8.921 2.529 -3.985 1.00 0.00 H ATOM 642 HG11 VAL A 40 11.844 1.816 -4.202 1.00 0.00 H ATOM 643 HG12 VAL A 40 11.165 3.216 -3.371 1.00 0.00 H ATOM 644 HG13 VAL A 40 11.032 3.080 -5.124 1.00 0.00 H ATOM 645 HG21 VAL A 40 9.402 1.505 -6.138 1.00 0.00 H ATOM 646 HG22 VAL A 40 8.516 0.379 -5.107 1.00 0.00 H ATOM 647 HG23 VAL A 40 10.253 0.183 -5.339 1.00 0.00 H ATOM 648 N HIS A 41 11.093 1.446 -0.863 1.00 0.00 N ATOM 649 CA HIS A 41 11.649 2.213 0.235 1.00 0.00 C ATOM 650 C HIS A 41 13.134 2.443 0.004 1.00 0.00 C ATOM 651 O HIS A 41 13.600 3.582 -0.031 1.00 0.00 O ATOM 652 CB HIS A 41 11.439 1.493 1.570 1.00 0.00 C ATOM 653 CG HIS A 41 10.175 1.879 2.269 1.00 0.00 C ATOM 654 ND1 HIS A 41 9.756 1.327 3.459 1.00 0.00 N ATOM 655 CD2 HIS A 41 9.265 2.834 1.958 1.00 0.00 C ATOM 656 CE1 HIS A 41 8.635 1.958 3.831 1.00 0.00 C ATOM 657 NE2 HIS A 41 8.298 2.888 2.953 1.00 0.00 N ATOM 658 H HIS A 41 11.524 0.601 -1.109 1.00 0.00 H ATOM 659 HA HIS A 41 11.146 3.168 0.263 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.405 0.429 1.394 1.00 0.00 H ATOM 661 HB3 HIS A 41 12.265 1.719 2.227 1.00 0.00 H ATOM 662 HD1 HIS A 41 10.201 0.596 3.951 1.00 0.00 H ATOM 663 HD2 HIS A 41 9.235 3.407 1.044 1.00 0.00 H ATOM 664 HE1 HIS A 41 8.080 1.737 4.730 1.00 0.00 H ATOM 665 N LYS A 42 13.870 1.356 -0.174 1.00 0.00 N ATOM 666 CA LYS A 42 15.299 1.438 -0.432 1.00 0.00 C ATOM 667 C LYS A 42 15.567 1.366 -1.927 1.00 0.00 C ATOM 668 O LYS A 42 15.796 0.289 -2.481 1.00 0.00 O ATOM 669 CB LYS A 42 16.051 0.313 0.289 1.00 0.00 C ATOM 670 CG LYS A 42 15.866 0.314 1.801 1.00 0.00 C ATOM 671 CD LYS A 42 16.263 1.645 2.428 1.00 0.00 C ATOM 672 CE LYS A 42 17.707 2.017 2.114 1.00 0.00 C ATOM 673 NZ LYS A 42 18.109 3.286 2.774 1.00 0.00 N1+ ATOM 674 H LYS A 42 13.440 0.475 -0.139 1.00 0.00 H ATOM 675 HA LYS A 42 15.649 2.389 -0.061 1.00 0.00 H ATOM 676 HB2 LYS A 42 15.704 -0.635 -0.092 1.00 0.00 H ATOM 677 HB3 LYS A 42 17.105 0.409 0.077 1.00 0.00 H ATOM 678 HG2 LYS A 42 14.827 0.123 2.024 1.00 0.00 H ATOM 679 HG3 LYS A 42 16.475 -0.470 2.226 1.00 0.00 H ATOM 680 HD2 LYS A 42 15.614 2.417 2.044 1.00 0.00 H ATOM 681 HD3 LYS A 42 16.146 1.575 3.498 1.00 0.00 H ATOM 682 HE2 LYS A 42 18.353 1.223 2.457 1.00 0.00 H ATOM 683 HE3 LYS A 42 17.813 2.129 1.045 1.00 0.00 H ATOM 684 HZ1 LYS A 42 18.090 3.173 3.808 1.00 0.00 H ATOM 685 HZ2 LYS A 42 17.457 4.052 2.510 1.00 0.00 H ATOM 686 HZ3 LYS A 42 19.070 3.554 2.485 1.00 0.00 H ATOM 687 N GLU A 43 15.521 2.517 -2.576 1.00 0.00 N ATOM 688 CA GLU A 43 15.758 2.594 -4.005 1.00 0.00 C ATOM 689 C GLU A 43 16.273 3.977 -4.373 1.00 0.00 C ATOM 690 O GLU A 43 15.861 4.984 -3.788 1.00 0.00 O ATOM 691 CB GLU A 43 14.474 2.277 -4.779 1.00 0.00 C ATOM 692 CG GLU A 43 14.652 2.260 -6.289 1.00 0.00 C ATOM 693 CD GLU A 43 15.706 1.270 -6.739 1.00 0.00 C ATOM 694 OE1 GLU A 43 16.891 1.651 -6.819 1.00 0.00 O1- ATOM 695 OE2 GLU A 43 15.357 0.103 -7.012 1.00 0.00 O ATOM 696 H GLU A 43 15.333 3.342 -2.079 1.00 0.00 H ATOM 697 HA GLU A 43 16.511 1.864 -4.256 1.00 0.00 H ATOM 698 HB2 GLU A 43 14.113 1.307 -4.472 1.00 0.00 H ATOM 699 HB3 GLU A 43 13.729 3.021 -4.535 1.00 0.00 H ATOM 700 HG2 GLU A 43 13.711 1.993 -6.747 1.00 0.00 H ATOM 701 HG3 GLU A 43 14.943 3.247 -6.616 1.00 0.00 H ATOM 702 N SER A 44 17.171 4.016 -5.336 1.00 0.00 N ATOM 703 CA SER A 44 17.752 5.258 -5.798 1.00 0.00 C ATOM 704 C SER A 44 18.097 5.138 -7.274 1.00 0.00 C ATOM 705 O SER A 44 19.244 4.874 -7.638 1.00 0.00 O ATOM 706 CB SER A 44 18.996 5.602 -4.976 1.00 0.00 C ATOM 707 OG SER A 44 19.565 6.831 -5.389 1.00 0.00 O ATOM 708 H SER A 44 17.445 3.173 -5.767 1.00 0.00 H ATOM 709 HA SER A 44 17.017 6.038 -5.675 1.00 0.00 H ATOM 710 HB2 SER A 44 18.725 5.680 -3.933 1.00 0.00 H ATOM 711 HB3 SER A 44 19.732 4.822 -5.098 1.00 0.00 H ATOM 712 HG SER A 44 20.239 6.657 -6.058 1.00 0.00 H ATOM 713 N GLU A 45 17.084 5.303 -8.116 1.00 0.00 N ATOM 714 CA GLU A 45 17.248 5.193 -9.554 1.00 0.00 C ATOM 715 C GLU A 45 18.230 6.241 -10.058 1.00 0.00 C ATOM 716 O GLU A 45 17.910 7.427 -10.120 1.00 0.00 O ATOM 717 CB GLU A 45 15.902 5.352 -10.274 1.00 0.00 C ATOM 718 CG GLU A 45 14.784 4.486 -9.706 1.00 0.00 C ATOM 719 CD GLU A 45 13.965 5.201 -8.648 1.00 0.00 C ATOM 720 OE1 GLU A 45 14.521 5.558 -7.589 1.00 0.00 O1- ATOM 721 OE2 GLU A 45 12.759 5.426 -8.877 1.00 0.00 O ATOM 722 H GLU A 45 16.188 5.500 -7.753 1.00 0.00 H ATOM 723 HA GLU A 45 17.646 4.213 -9.766 1.00 0.00 H ATOM 724 HB2 GLU A 45 15.594 6.385 -10.206 1.00 0.00 H ATOM 725 HB3 GLU A 45 16.033 5.095 -11.314 1.00 0.00 H ATOM 726 HG2 GLU A 45 14.127 4.195 -10.512 1.00 0.00 H ATOM 727 HG3 GLU A 45 15.222 3.603 -9.265 1.00 0.00 H ATOM 728 N GLN A 46 19.429 5.796 -10.381 1.00 0.00 N ATOM 729 CA GLN A 46 20.464 6.666 -10.903 1.00 0.00 C ATOM 730 C GLN A 46 21.514 5.823 -11.615 1.00 0.00 C ATOM 731 O GLN A 46 22.605 5.607 -11.049 1.00 0.00 O ATOM 732 CB GLN A 46 21.098 7.478 -9.768 1.00 0.00 C ATOM 733 CG GLN A 46 22.107 8.513 -10.239 1.00 0.00 C ATOM 734 CD GLN A 46 22.719 9.290 -9.094 1.00 0.00 C ATOM 735 OE1 GLN A 46 22.212 10.340 -8.699 1.00 0.00 O ATOM 736 NE2 GLN A 46 23.807 8.775 -8.546 1.00 0.00 N ATOM 737 OXT GLN A 46 21.223 5.335 -12.722 1.00 0.00 O ATOM 738 H GLN A 46 19.631 4.845 -10.257 1.00 0.00 H ATOM 739 HA GLN A 46 20.011 7.339 -11.614 1.00 0.00 H ATOM 740 HB2 GLN A 46 20.316 7.992 -9.229 1.00 0.00 H ATOM 741 HB3 GLN A 46 21.600 6.800 -9.093 1.00 0.00 H ATOM 742 HG2 GLN A 46 22.897 8.010 -10.775 1.00 0.00 H ATOM 743 HG3 GLN A 46 21.610 9.207 -10.900 1.00 0.00 H ATOM 744 HE21 GLN A 46 24.151 7.927 -8.905 1.00 0.00 H ATOM 745 HE22 GLN A 46 24.228 9.260 -7.805 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.503 -6.599 -2.002 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.492 2.154 2.547 1.00 0.00 ZN