ATOM 1 N GLY A 1 4.172 13.763 -6.662 1.00 0.00 N ATOM 2 CA GLY A 1 3.336 12.551 -6.491 1.00 0.00 C ATOM 3 C GLY A 1 3.771 11.712 -5.310 1.00 0.00 C ATOM 4 O GLY A 1 2.942 11.284 -4.506 1.00 0.00 O ATOM 5 H1 GLY A 1 5.125 13.602 -6.271 1.00 0.00 H ATOM 6 H2 GLY A 1 3.738 14.570 -6.166 1.00 0.00 H ATOM 7 H3 GLY A 1 4.259 13.996 -7.675 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.310 12.854 -6.345 1.00 0.00 H ATOM 9 HA3 GLY A 1 3.400 11.952 -7.388 1.00 0.00 H ATOM 10 N SER A 2 5.071 11.475 -5.205 1.00 0.00 N ATOM 11 CA SER A 2 5.625 10.690 -4.113 1.00 0.00 C ATOM 12 C SER A 2 5.306 11.335 -2.764 1.00 0.00 C ATOM 13 O SER A 2 5.422 12.555 -2.602 1.00 0.00 O ATOM 14 CB SER A 2 7.135 10.548 -4.302 1.00 0.00 C ATOM 15 OG SER A 2 7.497 10.749 -5.664 1.00 0.00 O ATOM 16 H SER A 2 5.682 11.833 -5.884 1.00 0.00 H ATOM 17 HA SER A 2 5.173 9.711 -4.148 1.00 0.00 H ATOM 18 HB2 SER A 2 7.643 11.285 -3.697 1.00 0.00 H ATOM 19 HB3 SER A 2 7.443 9.558 -4.002 1.00 0.00 H ATOM 20 HG SER A 2 7.377 9.921 -6.155 1.00 0.00 H ATOM 21 N MET A 3 4.864 10.523 -1.813 1.00 0.00 N ATOM 22 CA MET A 3 4.490 11.021 -0.497 1.00 0.00 C ATOM 23 C MET A 3 5.729 11.192 0.371 1.00 0.00 C ATOM 24 O MET A 3 5.958 12.260 0.940 1.00 0.00 O ATOM 25 CB MET A 3 3.492 10.067 0.171 1.00 0.00 C ATOM 26 CG MET A 3 3.052 10.508 1.558 1.00 0.00 C ATOM 27 SD MET A 3 1.310 10.161 1.880 1.00 0.00 S ATOM 28 CE MET A 3 1.432 9.210 3.394 1.00 0.00 C ATOM 29 H MET A 3 4.787 9.558 -1.999 1.00 0.00 H ATOM 30 HA MET A 3 4.021 11.985 -0.628 1.00 0.00 H ATOM 31 HB2 MET A 3 2.614 9.990 -0.455 1.00 0.00 H ATOM 32 HB3 MET A 3 3.947 9.092 0.256 1.00 0.00 H ATOM 33 HG2 MET A 3 3.649 9.983 2.292 1.00 0.00 H ATOM 34 HG3 MET A 3 3.218 11.571 1.653 1.00 0.00 H ATOM 35 HE1 MET A 3 2.421 9.323 3.811 1.00 0.00 H ATOM 36 HE2 MET A 3 0.697 9.567 4.101 1.00 0.00 H ATOM 37 HE3 MET A 3 1.250 8.169 3.179 1.00 0.00 H ATOM 38 N ALA A 4 6.557 10.161 0.411 1.00 0.00 N ATOM 39 CA ALA A 4 7.809 10.214 1.150 1.00 0.00 C ATOM 40 C ALA A 4 8.931 10.746 0.264 1.00 0.00 C ATOM 41 O ALA A 4 8.782 10.836 -0.956 1.00 0.00 O ATOM 42 CB ALA A 4 8.163 8.840 1.696 1.00 0.00 C ATOM 43 H ALA A 4 6.337 9.349 -0.106 1.00 0.00 H ATOM 44 HA ALA A 4 7.673 10.887 1.984 1.00 0.00 H ATOM 45 HB1 ALA A 4 7.610 8.662 2.608 1.00 0.00 H ATOM 46 HB2 ALA A 4 7.909 8.085 0.967 1.00 0.00 H ATOM 47 HB3 ALA A 4 9.222 8.798 1.903 1.00 0.00 H ATOM 48 N ALA A 5 10.034 11.140 0.883 1.00 0.00 N ATOM 49 CA ALA A 5 11.151 11.734 0.155 1.00 0.00 C ATOM 50 C ALA A 5 12.056 10.672 -0.472 1.00 0.00 C ATOM 51 O ALA A 5 13.272 10.669 -0.261 1.00 0.00 O ATOM 52 CB ALA A 5 11.952 12.643 1.074 1.00 0.00 C ATOM 53 H ALA A 5 10.081 11.081 1.866 1.00 0.00 H ATOM 54 HA ALA A 5 10.740 12.345 -0.636 1.00 0.00 H ATOM 55 HB1 ALA A 5 12.027 13.626 0.632 1.00 0.00 H ATOM 56 HB2 ALA A 5 11.457 12.714 2.033 1.00 0.00 H ATOM 57 HB3 ALA A 5 12.942 12.234 1.212 1.00 0.00 H ATOM 58 N HIS A 6 11.481 9.860 -1.350 1.00 0.00 N ATOM 59 CA HIS A 6 12.255 8.905 -2.133 1.00 0.00 C ATOM 60 C HIS A 6 11.518 8.588 -3.430 1.00 0.00 C ATOM 61 O HIS A 6 10.290 8.583 -3.463 1.00 0.00 O ATOM 62 CB HIS A 6 12.580 7.633 -1.324 1.00 0.00 C ATOM 63 CG HIS A 6 11.418 6.731 -1.035 1.00 0.00 C ATOM 64 ND1 HIS A 6 11.286 5.477 -1.584 1.00 0.00 N ATOM 65 CD2 HIS A 6 10.350 6.894 -0.220 1.00 0.00 C ATOM 66 CE1 HIS A 6 10.187 4.908 -1.121 1.00 0.00 C ATOM 67 NE2 HIS A 6 9.600 5.747 -0.291 1.00 0.00 N ATOM 68 H HIS A 6 10.530 9.993 -1.567 1.00 0.00 H ATOM 69 HA HIS A 6 13.186 9.391 -2.392 1.00 0.00 H ATOM 70 HB2 HIS A 6 13.308 7.054 -1.870 1.00 0.00 H ATOM 71 HB3 HIS A 6 13.011 7.928 -0.377 1.00 0.00 H ATOM 72 HD1 HIS A 6 11.915 5.056 -2.215 1.00 0.00 H ATOM 73 HD2 HIS A 6 10.128 7.766 0.379 1.00 0.00 H ATOM 74 HE1 HIS A 6 9.833 3.920 -1.376 1.00 0.00 H ATOM 75 HE2 HIS A 6 8.658 5.670 0.005 1.00 0.00 H ATOM 76 N SER A 7 12.267 8.536 -4.521 1.00 0.00 N ATOM 77 CA SER A 7 11.688 8.449 -5.860 1.00 0.00 C ATOM 78 C SER A 7 10.768 7.238 -6.037 1.00 0.00 C ATOM 79 O SER A 7 9.811 7.288 -6.811 1.00 0.00 O ATOM 80 CB SER A 7 12.817 8.410 -6.884 1.00 0.00 C ATOM 81 OG SER A 7 14.077 8.516 -6.242 1.00 0.00 O ATOM 82 H SER A 7 13.235 8.703 -4.442 1.00 0.00 H ATOM 83 HA SER A 7 11.109 9.347 -6.022 1.00 0.00 H ATOM 84 HB2 SER A 7 12.778 7.478 -7.427 1.00 0.00 H ATOM 85 HB3 SER A 7 12.705 9.236 -7.573 1.00 0.00 H ATOM 86 HG SER A 7 14.463 9.385 -6.434 1.00 0.00 H ATOM 87 N ALA A 8 11.054 6.153 -5.326 1.00 0.00 N ATOM 88 CA ALA A 8 10.262 4.932 -5.454 1.00 0.00 C ATOM 89 C ALA A 8 8.938 5.027 -4.696 1.00 0.00 C ATOM 90 O ALA A 8 8.149 4.083 -4.694 1.00 0.00 O ATOM 91 CB ALA A 8 11.060 3.732 -4.972 1.00 0.00 C ATOM 92 H ALA A 8 11.838 6.157 -4.732 1.00 0.00 H ATOM 93 HA ALA A 8 10.051 4.788 -6.504 1.00 0.00 H ATOM 94 HB1 ALA A 8 10.391 2.902 -4.803 1.00 0.00 H ATOM 95 HB2 ALA A 8 11.789 3.461 -5.722 1.00 0.00 H ATOM 96 HB3 ALA A 8 11.565 3.982 -4.051 1.00 0.00 H ATOM 97 N ASP A 9 8.665 6.185 -4.101 1.00 0.00 N ATOM 98 CA ASP A 9 7.414 6.394 -3.375 1.00 0.00 C ATOM 99 C ASP A 9 6.301 6.822 -4.323 1.00 0.00 C ATOM 100 O ASP A 9 5.526 7.727 -4.031 1.00 0.00 O ATOM 101 CB ASP A 9 7.587 7.439 -2.272 1.00 0.00 C ATOM 102 CG ASP A 9 6.680 7.183 -1.082 1.00 0.00 C ATOM 103 OD1 ASP A 9 6.957 6.236 -0.312 1.00 0.00 O ATOM 104 OD2 ASP A 9 5.709 7.939 -0.898 1.00 0.00 O ATOM 105 H ASP A 9 9.301 6.928 -4.183 1.00 0.00 H ATOM 106 HA ASP A 9 7.137 5.455 -2.924 1.00 0.00 H ATOM 107 HB2 ASP A 9 8.610 7.424 -1.928 1.00 0.00 H ATOM 108 HB3 ASP A 9 7.357 8.415 -2.672 1.00 0.00 H ATOM 109 N LEU A 10 6.186 6.111 -5.437 1.00 0.00 N ATOM 110 CA LEU A 10 5.108 6.347 -6.394 1.00 0.00 C ATOM 111 C LEU A 10 3.894 5.518 -6.001 1.00 0.00 C ATOM 112 O LEU A 10 2.898 5.439 -6.725 1.00 0.00 O ATOM 113 CB LEU A 10 5.560 5.983 -7.811 1.00 0.00 C ATOM 114 CG LEU A 10 5.912 4.508 -8.020 1.00 0.00 C ATOM 115 CD1 LEU A 10 5.170 3.945 -9.225 1.00 0.00 C ATOM 116 CD2 LEU A 10 7.414 4.337 -8.186 1.00 0.00 C ATOM 117 H LEU A 10 6.803 5.362 -5.586 1.00 0.00 H ATOM 118 HA LEU A 10 4.848 7.396 -6.357 1.00 0.00 H ATOM 119 HB2 LEU A 10 4.766 6.244 -8.495 1.00 0.00 H ATOM 120 HB3 LEU A 10 6.430 6.576 -8.052 1.00 0.00 H ATOM 121 HG LEU A 10 5.607 3.947 -7.149 1.00 0.00 H ATOM 122 HD11 LEU A 10 5.568 4.380 -10.129 1.00 0.00 H ATOM 123 HD12 LEU A 10 5.294 2.871 -9.255 1.00 0.00 H ATOM 124 HD13 LEU A 10 4.122 4.184 -9.141 1.00 0.00 H ATOM 125 HD21 LEU A 10 7.826 5.217 -8.656 1.00 0.00 H ATOM 126 HD22 LEU A 10 7.869 4.199 -7.216 1.00 0.00 H ATOM 127 HD23 LEU A 10 7.612 3.472 -8.803 1.00 0.00 H ATOM 128 N LYS A 11 4.011 4.897 -4.843 1.00 0.00 N ATOM 129 CA LYS A 11 2.983 4.052 -4.289 1.00 0.00 C ATOM 130 C LYS A 11 2.969 4.242 -2.777 1.00 0.00 C ATOM 131 O LYS A 11 3.442 5.262 -2.279 1.00 0.00 O ATOM 132 CB LYS A 11 3.260 2.593 -4.678 1.00 0.00 C ATOM 133 CG LYS A 11 4.603 2.075 -4.195 1.00 0.00 C ATOM 134 CD LYS A 11 4.503 0.642 -3.706 1.00 0.00 C ATOM 135 CE LYS A 11 5.746 -0.148 -4.062 1.00 0.00 C ATOM 136 NZ LYS A 11 5.936 -1.312 -3.160 1.00 0.00 N ATOM 137 H LYS A 11 4.827 5.031 -4.320 1.00 0.00 H ATOM 138 HA LYS A 11 2.030 4.357 -4.691 1.00 0.00 H ATOM 139 HB2 LYS A 11 2.486 1.962 -4.273 1.00 0.00 H ATOM 140 HB3 LYS A 11 3.241 2.516 -5.754 1.00 0.00 H ATOM 141 HG2 LYS A 11 5.309 2.116 -5.012 1.00 0.00 H ATOM 142 HG3 LYS A 11 4.951 2.698 -3.386 1.00 0.00 H ATOM 143 HD2 LYS A 11 4.385 0.643 -2.633 1.00 0.00 H ATOM 144 HD3 LYS A 11 3.645 0.173 -4.165 1.00 0.00 H ATOM 145 HE2 LYS A 11 5.655 -0.503 -5.078 1.00 0.00 H ATOM 146 HE3 LYS A 11 6.604 0.502 -3.983 1.00 0.00 H ATOM 147 HZ1 LYS A 11 5.358 -1.195 -2.298 1.00 0.00 H ATOM 148 HZ2 LYS A 11 6.940 -1.394 -2.886 1.00 0.00 H ATOM 149 HZ3 LYS A 11 5.646 -2.189 -3.641 1.00 0.00 H ATOM 150 N CYS A 12 2.474 3.265 -2.052 1.00 0.00 N ATOM 151 CA CYS A 12 2.455 3.335 -0.609 1.00 0.00 C ATOM 152 C CYS A 12 3.806 2.919 -0.029 1.00 0.00 C ATOM 153 O CYS A 12 4.653 2.357 -0.730 1.00 0.00 O ATOM 154 CB CYS A 12 1.361 2.420 -0.082 1.00 0.00 C ATOM 155 SG CYS A 12 1.516 0.704 -0.653 1.00 0.00 S ATOM 156 H CYS A 12 2.142 2.460 -2.491 1.00 0.00 H ATOM 157 HA CYS A 12 2.239 4.353 -0.321 1.00 0.00 H ATOM 158 HB2 CYS A 12 1.392 2.413 0.997 1.00 0.00 H ATOM 159 HB3 CYS A 12 0.399 2.792 -0.408 1.00 0.00 H ATOM 160 N PRO A 13 4.027 3.192 1.265 1.00 0.00 N ATOM 161 CA PRO A 13 5.261 2.824 1.971 1.00 0.00 C ATOM 162 C PRO A 13 5.495 1.311 2.010 1.00 0.00 C ATOM 163 O PRO A 13 6.560 0.842 2.419 1.00 0.00 O ATOM 164 CB PRO A 13 5.007 3.339 3.391 1.00 0.00 C ATOM 165 CG PRO A 13 4.005 4.417 3.229 1.00 0.00 C ATOM 166 CD PRO A 13 3.108 3.939 2.135 1.00 0.00 C ATOM 167 HA PRO A 13 6.126 3.317 1.551 1.00 0.00 H ATOM 168 HB2 PRO A 13 4.625 2.536 4.004 1.00 0.00 H ATOM 169 HB3 PRO A 13 5.917 3.710 3.809 1.00 0.00 H ATOM 170 HG2 PRO A 13 3.450 4.547 4.147 1.00 0.00 H ATOM 171 HG3 PRO A 13 4.493 5.338 2.943 1.00 0.00 H ATOM 172 HD2 PRO A 13 2.337 3.295 2.531 1.00 0.00 H ATOM 173 HD3 PRO A 13 2.671 4.776 1.609 1.00 0.00 H ATOM 174 N THR A 14 4.453 0.563 1.690 1.00 0.00 N ATOM 175 CA THR A 14 4.478 -0.893 1.766 1.00 0.00 C ATOM 176 C THR A 14 5.124 -1.528 0.527 1.00 0.00 C ATOM 177 O THR A 14 4.727 -1.263 -0.605 1.00 0.00 O ATOM 178 CB THR A 14 3.048 -1.437 1.938 1.00 0.00 C ATOM 179 OG1 THR A 14 2.314 -0.588 2.832 1.00 0.00 O ATOM 180 CG2 THR A 14 3.054 -2.861 2.478 1.00 0.00 C ATOM 181 H THR A 14 3.616 1.009 1.446 1.00 0.00 H ATOM 182 HA THR A 14 5.049 -1.170 2.637 1.00 0.00 H ATOM 183 HB THR A 14 2.560 -1.437 0.972 1.00 0.00 H ATOM 184 HG1 THR A 14 1.461 -0.360 2.426 1.00 0.00 H ATOM 185 HG21 THR A 14 2.121 -3.056 2.991 1.00 0.00 H ATOM 186 HG22 THR A 14 3.875 -2.982 3.168 1.00 0.00 H ATOM 187 HG23 THR A 14 3.164 -3.556 1.659 1.00 0.00 H ATOM 188 N PRO A 15 6.187 -2.326 0.731 1.00 0.00 N ATOM 189 CA PRO A 15 6.936 -2.963 -0.361 1.00 0.00 C ATOM 190 C PRO A 15 6.183 -4.136 -0.991 1.00 0.00 C ATOM 191 O PRO A 15 6.280 -4.373 -2.197 1.00 0.00 O ATOM 192 CB PRO A 15 8.214 -3.467 0.323 1.00 0.00 C ATOM 193 CG PRO A 15 8.261 -2.746 1.618 1.00 0.00 C ATOM 194 CD PRO A 15 6.832 -2.563 2.021 1.00 0.00 C ATOM 195 HA PRO A 15 7.196 -2.249 -1.126 1.00 0.00 H ATOM 196 HB2 PRO A 15 8.149 -4.535 0.467 1.00 0.00 H ATOM 197 HB3 PRO A 15 9.069 -3.234 -0.289 1.00 0.00 H ATOM 198 HG2 PRO A 15 8.793 -3.333 2.349 1.00 0.00 H ATOM 199 HG3 PRO A 15 8.737 -1.785 1.482 1.00 0.00 H ATOM 200 HD2 PRO A 15 6.450 -3.457 2.493 1.00 0.00 H ATOM 201 HD3 PRO A 15 6.722 -1.709 2.673 1.00 0.00 H ATOM 202 N GLY A 16 5.454 -4.888 -0.167 1.00 0.00 N ATOM 203 CA GLY A 16 4.735 -6.047 -0.662 1.00 0.00 C ATOM 204 C GLY A 16 3.445 -5.665 -1.356 1.00 0.00 C ATOM 205 O GLY A 16 2.867 -6.453 -2.103 1.00 0.00 O ATOM 206 H GLY A 16 5.432 -4.674 0.788 1.00 0.00 H ATOM 207 HA2 GLY A 16 5.366 -6.574 -1.358 1.00 0.00 H ATOM 208 HA3 GLY A 16 4.509 -6.700 0.169 1.00 0.00 H ATOM 209 N CYS A 17 3.022 -4.437 -1.130 1.00 0.00 N ATOM 210 CA CYS A 17 1.832 -3.894 -1.743 1.00 0.00 C ATOM 211 C CYS A 17 2.231 -2.971 -2.898 1.00 0.00 C ATOM 212 O CYS A 17 3.380 -2.529 -2.969 1.00 0.00 O ATOM 213 CB CYS A 17 1.061 -3.161 -0.652 1.00 0.00 C ATOM 214 SG CYS A 17 -0.487 -2.348 -1.144 1.00 0.00 S ATOM 215 H CYS A 17 3.542 -3.863 -0.536 1.00 0.00 H ATOM 216 HA CYS A 17 1.237 -4.711 -2.123 1.00 0.00 H ATOM 217 HB2 CYS A 17 0.822 -3.866 0.125 1.00 0.00 H ATOM 218 HB3 CYS A 17 1.705 -2.398 -0.234 1.00 0.00 H ATOM 219 N ASP A 18 1.352 -2.813 -3.880 1.00 0.00 N ATOM 220 CA ASP A 18 1.708 -2.078 -5.094 1.00 0.00 C ATOM 221 C ASP A 18 1.187 -0.645 -5.053 1.00 0.00 C ATOM 222 O ASP A 18 1.565 0.183 -5.882 1.00 0.00 O ATOM 223 CB ASP A 18 1.180 -2.795 -6.342 1.00 0.00 C ATOM 224 CG ASP A 18 -0.196 -2.318 -6.772 1.00 0.00 C ATOM 225 OD1 ASP A 18 -1.153 -2.432 -5.981 1.00 0.00 O ATOM 226 OD2 ASP A 18 -0.325 -1.830 -7.916 1.00 0.00 O ATOM 227 H ASP A 18 0.492 -3.278 -3.836 1.00 0.00 H ATOM 228 HA ASP A 18 2.787 -2.047 -5.145 1.00 0.00 H ATOM 229 HB2 ASP A 18 1.865 -2.625 -7.157 1.00 0.00 H ATOM 230 HB3 ASP A 18 1.126 -3.854 -6.140 1.00 0.00 H ATOM 231 N GLY A 19 0.350 -0.349 -4.069 1.00 0.00 N ATOM 232 CA GLY A 19 -0.158 1.002 -3.907 1.00 0.00 C ATOM 233 C GLY A 19 -1.558 1.182 -4.463 1.00 0.00 C ATOM 234 O GLY A 19 -2.239 2.161 -4.152 1.00 0.00 O ATOM 235 H GLY A 19 0.113 -1.044 -3.418 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.170 1.246 -2.854 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.508 1.685 -4.414 1.00 0.00 H ATOM 238 N SER A 20 -2.007 0.233 -5.267 1.00 0.00 N ATOM 239 CA SER A 20 -3.342 0.297 -5.838 1.00 0.00 C ATOM 240 C SER A 20 -4.319 -0.535 -5.012 1.00 0.00 C ATOM 241 O SER A 20 -3.952 -1.574 -4.452 1.00 0.00 O ATOM 242 CB SER A 20 -3.320 -0.184 -7.290 1.00 0.00 C ATOM 243 OG SER A 20 -2.080 0.128 -7.909 1.00 0.00 O ATOM 244 H SER A 20 -1.434 -0.540 -5.474 1.00 0.00 H ATOM 245 HA SER A 20 -3.661 1.329 -5.816 1.00 0.00 H ATOM 246 HB2 SER A 20 -3.463 -1.253 -7.317 1.00 0.00 H ATOM 247 HB3 SER A 20 -4.114 0.299 -7.839 1.00 0.00 H ATOM 248 HG SER A 20 -1.501 -0.654 -7.881 1.00 0.00 H ATOM 249 N GLY A 21 -5.547 -0.047 -4.901 1.00 0.00 N ATOM 250 CA GLY A 21 -6.566 -0.740 -4.140 1.00 0.00 C ATOM 251 C GLY A 21 -6.629 -0.261 -2.711 1.00 0.00 C ATOM 252 O GLY A 21 -5.936 0.677 -2.347 1.00 0.00 O ATOM 253 H GLY A 21 -5.759 0.813 -5.328 1.00 0.00 H ATOM 254 HA2 GLY A 21 -7.526 -0.576 -4.609 1.00 0.00 H ATOM 255 HA3 GLY A 21 -6.348 -1.798 -4.145 1.00 0.00 H ATOM 256 N HIS A 22 -7.441 -0.921 -1.903 1.00 0.00 N ATOM 257 CA HIS A 22 -7.562 -0.627 -0.474 1.00 0.00 C ATOM 258 C HIS A 22 -8.084 -1.855 0.249 1.00 0.00 C ATOM 259 O HIS A 22 -8.886 -2.603 -0.306 1.00 0.00 O ATOM 260 CB HIS A 22 -8.517 0.547 -0.201 1.00 0.00 C ATOM 261 CG HIS A 22 -7.871 1.895 -0.055 1.00 0.00 C ATOM 262 ND1 HIS A 22 -7.785 2.548 1.155 1.00 0.00 N ATOM 263 CD2 HIS A 22 -7.342 2.744 -0.967 1.00 0.00 C ATOM 264 CE1 HIS A 22 -7.237 3.734 0.979 1.00 0.00 C ATOM 265 NE2 HIS A 22 -6.958 3.882 -0.300 1.00 0.00 N ATOM 266 H HIS A 22 -7.962 -1.673 -2.274 1.00 0.00 H ATOM 267 HA HIS A 22 -6.580 -0.384 -0.097 1.00 0.00 H ATOM 268 HB2 HIS A 22 -9.221 0.615 -1.018 1.00 0.00 H ATOM 269 HB3 HIS A 22 -9.062 0.343 0.709 1.00 0.00 H ATOM 270 HD1 HIS A 22 -8.097 2.200 2.021 1.00 0.00 H ATOM 271 HD2 HIS A 22 -7.244 2.560 -2.028 1.00 0.00 H ATOM 272 HE1 HIS A 22 -7.044 4.459 1.754 1.00 0.00 H ATOM 273 HE2 HIS A 22 -6.771 4.754 -0.731 1.00 0.00 H ATOM 274 N ILE A 23 -7.707 -2.014 1.509 1.00 0.00 N ATOM 275 CA ILE A 23 -8.221 -3.108 2.320 1.00 0.00 C ATOM 276 C ILE A 23 -9.711 -2.890 2.604 1.00 0.00 C ATOM 277 O ILE A 23 -10.467 -3.841 2.818 1.00 0.00 O ATOM 278 CB ILE A 23 -7.409 -3.262 3.635 1.00 0.00 C ATOM 279 CG1 ILE A 23 -7.012 -4.729 3.841 1.00 0.00 C ATOM 280 CG2 ILE A 23 -8.164 -2.724 4.845 1.00 0.00 C ATOM 281 CD1 ILE A 23 -8.106 -5.594 4.433 1.00 0.00 C ATOM 282 H ILE A 23 -7.108 -1.356 1.920 1.00 0.00 H ATOM 283 HA ILE A 23 -8.111 -4.018 1.748 1.00 0.00 H ATOM 284 HB ILE A 23 -6.508 -2.676 3.531 1.00 0.00 H ATOM 285 HG12 ILE A 23 -6.738 -5.155 2.888 1.00 0.00 H ATOM 286 HG13 ILE A 23 -6.161 -4.772 4.505 1.00 0.00 H ATOM 287 HG21 ILE A 23 -9.228 -2.790 4.665 1.00 0.00 H ATOM 288 HG22 ILE A 23 -7.910 -3.310 5.716 1.00 0.00 H ATOM 289 HG23 ILE A 23 -7.891 -1.693 5.011 1.00 0.00 H ATOM 290 HD11 ILE A 23 -7.906 -6.630 4.205 1.00 0.00 H ATOM 291 HD12 ILE A 23 -8.131 -5.460 5.505 1.00 0.00 H ATOM 292 HD13 ILE A 23 -9.057 -5.309 4.012 1.00 0.00 H ATOM 293 N THR A 24 -10.135 -1.632 2.504 1.00 0.00 N ATOM 294 CA THR A 24 -11.532 -1.267 2.684 1.00 0.00 C ATOM 295 C THR A 24 -12.338 -1.499 1.401 1.00 0.00 C ATOM 296 O THR A 24 -13.553 -1.679 1.446 1.00 0.00 O ATOM 297 CB THR A 24 -11.667 0.209 3.130 1.00 0.00 C ATOM 298 OG1 THR A 24 -12.977 0.452 3.653 1.00 0.00 O ATOM 299 CG2 THR A 24 -11.398 1.164 1.978 1.00 0.00 C ATOM 300 H THR A 24 -9.484 -0.931 2.288 1.00 0.00 H ATOM 301 HA THR A 24 -11.938 -1.888 3.465 1.00 0.00 H ATOM 302 HB THR A 24 -10.939 0.399 3.908 1.00 0.00 H ATOM 303 HG1 THR A 24 -12.900 0.812 4.553 1.00 0.00 H ATOM 304 HG21 THR A 24 -12.337 1.513 1.574 1.00 0.00 H ATOM 305 HG22 THR A 24 -10.844 0.651 1.208 1.00 0.00 H ATOM 306 HG23 THR A 24 -10.822 2.006 2.335 1.00 0.00 H ATOM 307 N GLY A 25 -11.647 -1.542 0.264 1.00 0.00 N ATOM 308 CA GLY A 25 -12.309 -1.801 -1.006 1.00 0.00 C ATOM 309 C GLY A 25 -13.206 -0.659 -1.458 1.00 0.00 C ATOM 310 O GLY A 25 -14.159 -0.872 -2.204 1.00 0.00 O ATOM 311 H GLY A 25 -10.672 -1.460 0.294 1.00 0.00 H ATOM 312 HA2 GLY A 25 -11.556 -1.969 -1.762 1.00 0.00 H ATOM 313 HA3 GLY A 25 -12.908 -2.695 -0.909 1.00 0.00 H ATOM 314 N ASN A 26 -12.970 0.530 -0.917 1.00 0.00 N ATOM 315 CA ASN A 26 -13.828 1.677 -1.191 1.00 0.00 C ATOM 316 C ASN A 26 -13.125 2.726 -2.051 1.00 0.00 C ATOM 317 O ASN A 26 -13.661 3.811 -2.269 1.00 0.00 O ATOM 318 CB ASN A 26 -14.274 2.319 0.124 1.00 0.00 C ATOM 319 CG ASN A 26 -15.455 1.608 0.746 1.00 0.00 C ATOM 320 OD1 ASN A 26 -16.577 1.684 0.247 1.00 0.00 O ATOM 321 ND2 ASN A 26 -15.212 0.918 1.849 1.00 0.00 N ATOM 322 H ASN A 26 -12.283 0.606 -0.228 1.00 0.00 H ATOM 323 HA ASN A 26 -14.699 1.320 -1.719 1.00 0.00 H ATOM 324 HB2 ASN A 26 -13.455 2.289 0.827 1.00 0.00 H ATOM 325 HB3 ASN A 26 -14.549 3.349 -0.058 1.00 0.00 H ATOM 326 HD21 ASN A 26 -14.294 0.910 2.206 1.00 0.00 H ATOM 327 HD22 ASN A 26 -15.950 0.435 2.261 1.00 0.00 H ATOM 328 N TYR A 27 -11.889 2.455 -2.455 1.00 0.00 N ATOM 329 CA TYR A 27 -11.102 3.436 -3.191 1.00 0.00 C ATOM 330 C TYR A 27 -10.445 2.813 -4.422 1.00 0.00 C ATOM 331 O TYR A 27 -10.690 1.651 -4.749 1.00 0.00 O ATOM 332 CB TYR A 27 -10.029 4.022 -2.279 1.00 0.00 C ATOM 333 CG TYR A 27 -10.572 4.830 -1.120 1.00 0.00 C ATOM 334 CD1 TYR A 27 -10.946 4.214 0.069 1.00 0.00 C ATOM 335 CD2 TYR A 27 -10.710 6.208 -1.216 1.00 0.00 C ATOM 336 CE1 TYR A 27 -11.440 4.949 1.127 1.00 0.00 C ATOM 337 CE2 TYR A 27 -11.202 6.951 -0.159 1.00 0.00 C ATOM 338 CZ TYR A 27 -11.568 6.317 1.008 1.00 0.00 C ATOM 339 OH TYR A 27 -12.059 7.051 2.065 1.00 0.00 O ATOM 340 H TYR A 27 -11.475 1.602 -2.210 1.00 0.00 H ATOM 341 HA TYR A 27 -11.765 4.228 -3.508 1.00 0.00 H ATOM 342 HB2 TYR A 27 -9.439 3.216 -1.870 1.00 0.00 H ATOM 343 HB3 TYR A 27 -9.395 4.660 -2.860 1.00 0.00 H ATOM 344 HD1 TYR A 27 -10.847 3.139 0.162 1.00 0.00 H ATOM 345 HD2 TYR A 27 -10.425 6.702 -2.133 1.00 0.00 H ATOM 346 HE1 TYR A 27 -11.726 4.451 2.041 1.00 0.00 H ATOM 347 HE2 TYR A 27 -11.301 8.022 -0.253 1.00 0.00 H ATOM 348 HH TYR A 27 -12.340 7.918 1.750 1.00 0.00 H ATOM 349 N ALA A 28 -9.589 3.586 -5.082 1.00 0.00 N ATOM 350 CA ALA A 28 -8.883 3.114 -6.267 1.00 0.00 C ATOM 351 C ALA A 28 -7.412 2.843 -5.957 1.00 0.00 C ATOM 352 O ALA A 28 -6.861 1.821 -6.369 1.00 0.00 O ATOM 353 CB ALA A 28 -9.008 4.124 -7.398 1.00 0.00 C ATOM 354 H ALA A 28 -9.428 4.505 -4.766 1.00 0.00 H ATOM 355 HA ALA A 28 -9.347 2.192 -6.585 1.00 0.00 H ATOM 356 HB1 ALA A 28 -8.952 3.612 -8.347 1.00 0.00 H ATOM 357 HB2 ALA A 28 -9.957 4.635 -7.320 1.00 0.00 H ATOM 358 HB3 ALA A 28 -8.206 4.845 -7.328 1.00 0.00 H ATOM 359 N SER A 29 -6.786 3.746 -5.208 1.00 0.00 N ATOM 360 CA SER A 29 -5.382 3.597 -4.835 1.00 0.00 C ATOM 361 C SER A 29 -5.084 4.355 -3.545 1.00 0.00 C ATOM 362 O SER A 29 -5.961 5.027 -3.001 1.00 0.00 O ATOM 363 CB SER A 29 -4.474 4.103 -5.961 1.00 0.00 C ATOM 364 OG SER A 29 -5.207 4.862 -6.912 1.00 0.00 O ATOM 365 H SER A 29 -7.283 4.532 -4.887 1.00 0.00 H ATOM 366 HA SER A 29 -5.192 2.546 -4.675 1.00 0.00 H ATOM 367 HB2 SER A 29 -3.700 4.728 -5.543 1.00 0.00 H ATOM 368 HB3 SER A 29 -4.022 3.259 -6.463 1.00 0.00 H ATOM 369 HG SER A 29 -5.407 4.298 -7.683 1.00 0.00 H ATOM 370 N HIS A 30 -3.865 4.202 -3.038 1.00 0.00 N ATOM 371 CA HIS A 30 -3.451 4.852 -1.798 1.00 0.00 C ATOM 372 C HIS A 30 -1.958 5.186 -1.828 1.00 0.00 C ATOM 373 O HIS A 30 -1.244 4.787 -2.750 1.00 0.00 O ATOM 374 CB HIS A 30 -3.758 3.950 -0.600 1.00 0.00 C ATOM 375 CG HIS A 30 -3.155 2.585 -0.704 1.00 0.00 C ATOM 376 ND1 HIS A 30 -3.691 1.559 -1.458 1.00 0.00 N ATOM 377 CD2 HIS A 30 -2.022 2.092 -0.157 1.00 0.00 C ATOM 378 CE1 HIS A 30 -2.879 0.501 -1.349 1.00 0.00 C ATOM 379 NE2 HIS A 30 -1.869 0.787 -0.575 1.00 0.00 N ATOM 380 H HIS A 30 -3.224 3.613 -3.498 1.00 0.00 H ATOM 381 HA HIS A 30 -4.012 5.771 -1.700 1.00 0.00 H ATOM 382 HB2 HIS A 30 -3.375 4.412 0.293 1.00 0.00 H ATOM 383 HB3 HIS A 30 -4.828 3.835 -0.509 1.00 0.00 H ATOM 384 HD1 HIS A 30 -4.533 1.589 -1.965 1.00 0.00 H ATOM 385 HD2 HIS A 30 -1.347 2.617 0.504 1.00 0.00 H ATOM 386 HE1 HIS A 30 -3.035 -0.450 -1.834 1.00 0.00 H ATOM 387 N ARG A 31 -1.496 5.923 -0.818 1.00 0.00 N ATOM 388 CA ARG A 31 -0.092 6.317 -0.726 1.00 0.00 C ATOM 389 C ARG A 31 0.447 6.099 0.690 1.00 0.00 C ATOM 390 O ARG A 31 1.530 6.574 1.029 1.00 0.00 O ATOM 391 CB ARG A 31 0.085 7.794 -1.105 1.00 0.00 C ATOM 392 CG ARG A 31 -0.337 8.130 -2.526 1.00 0.00 C ATOM 393 CD ARG A 31 0.739 7.766 -3.533 1.00 0.00 C ATOM 394 NE ARG A 31 0.232 6.859 -4.560 1.00 0.00 N ATOM 395 CZ ARG A 31 -0.405 7.253 -5.664 1.00 0.00 C ATOM 396 NH1 ARG A 31 -0.566 8.548 -5.930 1.00 0.00 N ATOM 397 NH2 ARG A 31 -0.860 6.343 -6.513 1.00 0.00 N ATOM 398 H ARG A 31 -2.124 6.223 -0.123 1.00 0.00 H ATOM 399 HA ARG A 31 0.474 5.706 -1.415 1.00 0.00 H ATOM 400 HB2 ARG A 31 -0.501 8.397 -0.428 1.00 0.00 H ATOM 401 HB3 ARG A 31 1.126 8.057 -0.993 1.00 0.00 H ATOM 402 HG2 ARG A 31 -1.236 7.581 -2.764 1.00 0.00 H ATOM 403 HG3 ARG A 31 -0.532 9.191 -2.591 1.00 0.00 H ATOM 404 HD2 ARG A 31 1.094 8.669 -4.006 1.00 0.00 H ATOM 405 HD3 ARG A 31 1.556 7.287 -3.012 1.00 0.00 H ATOM 406 HE ARG A 31 0.355 5.895 -4.403 1.00 0.00 H ATOM 407 HH11 ARG A 31 -0.205 9.248 -5.297 1.00 0.00 H ATOM 408 HH12 ARG A 31 -1.046 8.838 -6.767 1.00 0.00 H ATOM 409 HH21 ARG A 31 -0.716 5.362 -6.322 1.00 0.00 H ATOM 410 HH22 ARG A 31 -1.359 6.619 -7.342 1.00 0.00 H ATOM 411 N SER A 32 -0.331 5.427 1.534 1.00 0.00 N ATOM 412 CA SER A 32 0.064 5.200 2.922 1.00 0.00 C ATOM 413 C SER A 32 -0.100 3.731 3.307 1.00 0.00 C ATOM 414 O SER A 32 -0.660 2.944 2.547 1.00 0.00 O ATOM 415 CB SER A 32 -0.769 6.083 3.848 1.00 0.00 C ATOM 416 OG SER A 32 -1.327 7.179 3.139 1.00 0.00 O ATOM 417 H SER A 32 -1.192 5.083 1.223 1.00 0.00 H ATOM 418 HA SER A 32 1.104 5.473 3.018 1.00 0.00 H ATOM 419 HB2 SER A 32 -1.570 5.498 4.274 1.00 0.00 H ATOM 420 HB3 SER A 32 -0.139 6.464 4.636 1.00 0.00 H ATOM 421 HG SER A 32 -0.898 7.253 2.279 1.00 0.00 H ATOM 422 N LEU A 33 0.423 3.360 4.477 1.00 0.00 N ATOM 423 CA LEU A 33 0.386 1.971 4.935 1.00 0.00 C ATOM 424 C LEU A 33 -0.991 1.587 5.479 1.00 0.00 C ATOM 425 O LEU A 33 -1.174 0.476 5.989 1.00 0.00 O ATOM 426 CB LEU A 33 1.423 1.746 6.042 1.00 0.00 C ATOM 427 CG LEU A 33 2.881 1.995 5.655 1.00 0.00 C ATOM 428 CD1 LEU A 33 3.584 2.798 6.737 1.00 0.00 C ATOM 429 CD2 LEU A 33 3.598 0.679 5.419 1.00 0.00 C ATOM 430 H LEU A 33 0.925 4.023 5.010 1.00 0.00 H ATOM 431 HA LEU A 33 0.624 1.338 4.097 1.00 0.00 H ATOM 432 HB2 LEU A 33 1.178 2.398 6.868 1.00 0.00 H ATOM 433 HB3 LEU A 33 1.336 0.724 6.381 1.00 0.00 H ATOM 434 HG LEU A 33 2.913 2.565 4.739 1.00 0.00 H ATOM 435 HD11 LEU A 33 4.206 2.140 7.329 1.00 0.00 H ATOM 436 HD12 LEU A 33 4.200 3.559 6.282 1.00 0.00 H ATOM 437 HD13 LEU A 33 2.847 3.266 7.375 1.00 0.00 H ATOM 438 HD21 LEU A 33 2.889 -0.057 5.065 1.00 0.00 H ATOM 439 HD22 LEU A 33 4.372 0.818 4.678 1.00 0.00 H ATOM 440 HD23 LEU A 33 4.039 0.338 6.344 1.00 0.00 H ATOM 441 N SER A 34 -1.926 2.524 5.449 1.00 0.00 N ATOM 442 CA SER A 34 -3.246 2.309 6.021 1.00 0.00 C ATOM 443 C SER A 34 -4.162 1.533 5.074 1.00 0.00 C ATOM 444 O SER A 34 -4.787 0.548 5.471 1.00 0.00 O ATOM 445 CB SER A 34 -3.878 3.655 6.367 1.00 0.00 C ATOM 446 OG SER A 34 -2.924 4.703 6.278 1.00 0.00 O ATOM 447 H SER A 34 -1.701 3.410 5.096 1.00 0.00 H ATOM 448 HA SER A 34 -3.124 1.740 6.930 1.00 0.00 H ATOM 449 HB2 SER A 34 -4.686 3.858 5.677 1.00 0.00 H ATOM 450 HB3 SER A 34 -4.266 3.621 7.374 1.00 0.00 H ATOM 451 HG SER A 34 -3.384 5.554 6.338 1.00 0.00 H ATOM 452 N GLY A 35 -4.295 2.020 3.847 1.00 0.00 N ATOM 453 CA GLY A 35 -5.235 1.429 2.910 1.00 0.00 C ATOM 454 C GLY A 35 -4.639 0.318 2.068 1.00 0.00 C ATOM 455 O GLY A 35 -5.061 0.108 0.933 1.00 0.00 O ATOM 456 H GLY A 35 -3.803 2.835 3.596 1.00 0.00 H ATOM 457 HA2 GLY A 35 -6.072 1.029 3.463 1.00 0.00 H ATOM 458 HA3 GLY A 35 -5.598 2.204 2.251 1.00 0.00 H ATOM 459 N CYS A 36 -3.692 -0.416 2.632 1.00 0.00 N ATOM 460 CA CYS A 36 -3.057 -1.520 1.932 1.00 0.00 C ATOM 461 C CYS A 36 -3.939 -2.765 1.926 1.00 0.00 C ATOM 462 O CYS A 36 -4.151 -3.384 2.967 1.00 0.00 O ATOM 463 CB CYS A 36 -1.718 -1.848 2.592 1.00 0.00 C ATOM 464 SG CYS A 36 -0.410 -0.638 2.237 1.00 0.00 S ATOM 465 H CYS A 36 -3.425 -0.222 3.554 1.00 0.00 H ATOM 466 HA CYS A 36 -2.879 -1.211 0.913 1.00 0.00 H ATOM 467 HB2 CYS A 36 -1.851 -1.882 3.664 1.00 0.00 H ATOM 468 HB3 CYS A 36 -1.377 -2.814 2.244 1.00 0.00 H ATOM 469 N PRO A 37 -4.380 -3.205 0.736 1.00 0.00 N ATOM 470 CA PRO A 37 -5.118 -4.459 0.593 1.00 0.00 C ATOM 471 C PRO A 37 -4.200 -5.656 0.817 1.00 0.00 C ATOM 472 O PRO A 37 -4.636 -6.715 1.266 1.00 0.00 O ATOM 473 CB PRO A 37 -5.621 -4.419 -0.848 1.00 0.00 C ATOM 474 CG PRO A 37 -4.656 -3.544 -1.571 1.00 0.00 C ATOM 475 CD PRO A 37 -4.132 -2.555 -0.562 1.00 0.00 C ATOM 476 HA PRO A 37 -5.954 -4.509 1.275 1.00 0.00 H ATOM 477 HB2 PRO A 37 -5.630 -5.419 -1.257 1.00 0.00 H ATOM 478 HB3 PRO A 37 -6.619 -4.006 -0.873 1.00 0.00 H ATOM 479 HG2 PRO A 37 -3.846 -4.140 -1.964 1.00 0.00 H ATOM 480 HG3 PRO A 37 -5.162 -3.026 -2.372 1.00 0.00 H ATOM 481 HD2 PRO A 37 -3.074 -2.387 -0.712 1.00 0.00 H ATOM 482 HD3 PRO A 37 -4.675 -1.625 -0.635 1.00 0.00 H ATOM 483 N ARG A 38 -2.903 -5.408 0.675 1.00 0.00 N ATOM 484 CA ARG A 38 -1.886 -6.391 1.011 1.00 0.00 C ATOM 485 C ARG A 38 -1.316 -6.062 2.383 1.00 0.00 C ATOM 486 O ARG A 38 -0.097 -5.961 2.555 1.00 0.00 O ATOM 487 CB ARG A 38 -0.766 -6.393 -0.031 1.00 0.00 C ATOM 488 CG ARG A 38 -1.152 -7.047 -1.339 1.00 0.00 C ATOM 489 CD ARG A 38 -0.894 -6.113 -2.502 1.00 0.00 C ATOM 490 NE ARG A 38 -2.070 -5.970 -3.356 1.00 0.00 N ATOM 491 CZ ARG A 38 -2.480 -4.816 -3.879 1.00 0.00 C ATOM 492 NH1 ARG A 38 -1.938 -3.668 -3.484 1.00 0.00 N ATOM 493 NH2 ARG A 38 -3.475 -4.803 -4.758 1.00 0.00 N ATOM 494 H ARG A 38 -2.622 -4.494 0.468 1.00 0.00 H ATOM 495 HA ARG A 38 -2.353 -7.364 1.038 1.00 0.00 H ATOM 496 HB2 ARG A 38 -0.481 -5.372 -0.236 1.00 0.00 H ATOM 497 HB3 ARG A 38 0.088 -6.918 0.371 1.00 0.00 H ATOM 498 HG2 ARG A 38 -0.570 -7.948 -1.475 1.00 0.00 H ATOM 499 HG3 ARG A 38 -2.204 -7.294 -1.313 1.00 0.00 H ATOM 500 HD2 ARG A 38 -0.619 -5.144 -2.112 1.00 0.00 H ATOM 501 HD3 ARG A 38 -0.078 -6.508 -3.090 1.00 0.00 H ATOM 502 HE ARG A 38 -2.565 -6.799 -3.582 1.00 0.00 H ATOM 503 HH11 ARG A 38 -1.220 -3.657 -2.778 1.00 0.00 H ATOM 504 HH12 ARG A 38 -2.239 -2.801 -3.898 1.00 0.00 H ATOM 505 HH21 ARG A 38 -3.919 -5.667 -5.037 1.00 0.00 H ATOM 506 HH22 ARG A 38 -3.794 -3.935 -5.151 1.00 0.00 H ATOM 507 N ALA A 39 -2.220 -5.714 3.291 1.00 0.00 N ATOM 508 CA ALA A 39 -1.864 -5.224 4.617 1.00 0.00 C ATOM 509 C ALA A 39 -0.751 -6.043 5.254 1.00 0.00 C ATOM 510 O ALA A 39 -0.893 -7.247 5.481 1.00 0.00 O ATOM 511 CB ALA A 39 -3.086 -5.201 5.516 1.00 0.00 C ATOM 512 H ALA A 39 -3.162 -5.680 3.018 1.00 0.00 H ATOM 513 HA ALA A 39 -1.516 -4.206 4.507 1.00 0.00 H ATOM 514 HB1 ALA A 39 -3.770 -4.440 5.172 1.00 0.00 H ATOM 515 HB2 ALA A 39 -3.574 -6.164 5.487 1.00 0.00 H ATOM 516 HB3 ALA A 39 -2.784 -4.981 6.530 1.00 0.00 H ATOM 517 N LYS A 40 0.360 -5.363 5.493 1.00 0.00 N ATOM 518 CA LYS A 40 1.553 -5.951 6.084 1.00 0.00 C ATOM 519 C LYS A 40 1.220 -6.760 7.335 1.00 0.00 C ATOM 520 O LYS A 40 0.378 -6.364 8.143 1.00 0.00 O ATOM 521 CB LYS A 40 2.557 -4.841 6.423 1.00 0.00 C ATOM 522 CG LYS A 40 2.081 -3.867 7.501 1.00 0.00 C ATOM 523 CD LYS A 40 1.103 -2.824 6.962 1.00 0.00 C ATOM 524 CE LYS A 40 1.627 -2.147 5.705 1.00 0.00 C ATOM 525 NZ LYS A 40 0.544 -1.475 4.929 1.00 0.00 N ATOM 526 H LYS A 40 0.387 -4.425 5.236 1.00 0.00 H ATOM 527 HA LYS A 40 1.996 -6.608 5.350 1.00 0.00 H ATOM 528 HB2 LYS A 40 3.473 -5.298 6.769 1.00 0.00 H ATOM 529 HB3 LYS A 40 2.766 -4.276 5.526 1.00 0.00 H ATOM 530 HG2 LYS A 40 1.592 -4.429 8.282 1.00 0.00 H ATOM 531 HG3 LYS A 40 2.942 -3.360 7.910 1.00 0.00 H ATOM 532 HD2 LYS A 40 0.165 -3.308 6.734 1.00 0.00 H ATOM 533 HD3 LYS A 40 0.944 -2.072 7.722 1.00 0.00 H ATOM 534 HE2 LYS A 40 2.362 -1.411 5.988 1.00 0.00 H ATOM 535 HE3 LYS A 40 2.093 -2.894 5.080 1.00 0.00 H ATOM 536 HZ1 LYS A 40 0.954 -0.923 4.144 1.00 0.00 H ATOM 537 HZ2 LYS A 40 0.006 -0.829 5.543 1.00 0.00 H ATOM 538 HZ3 LYS A 40 -0.110 -2.178 4.529 1.00 0.00 H ATOM 539 N LYS A 41 1.862 -7.908 7.472 1.00 0.00 N ATOM 540 CA LYS A 41 1.616 -8.790 8.604 1.00 0.00 C ATOM 541 C LYS A 41 2.928 -9.356 9.130 1.00 0.00 C ATOM 542 O LYS A 41 3.341 -9.061 10.251 1.00 0.00 O ATOM 543 CB LYS A 41 0.680 -9.934 8.202 1.00 0.00 C ATOM 544 CG LYS A 41 -0.796 -9.605 8.360 1.00 0.00 C ATOM 545 CD LYS A 41 -1.532 -10.701 9.111 1.00 0.00 C ATOM 546 CE LYS A 41 -3.004 -10.366 9.271 1.00 0.00 C ATOM 547 NZ LYS A 41 -3.315 -9.872 10.636 1.00 0.00 N ATOM 548 H LYS A 41 2.515 -8.175 6.785 1.00 0.00 H ATOM 549 HA LYS A 41 1.149 -8.208 9.386 1.00 0.00 H ATOM 550 HB2 LYS A 41 0.859 -10.183 7.168 1.00 0.00 H ATOM 551 HB3 LYS A 41 0.900 -10.798 8.814 1.00 0.00 H ATOM 552 HG2 LYS A 41 -0.891 -8.681 8.911 1.00 0.00 H ATOM 553 HG3 LYS A 41 -1.238 -9.490 7.379 1.00 0.00 H ATOM 554 HD2 LYS A 41 -1.441 -11.626 8.561 1.00 0.00 H ATOM 555 HD3 LYS A 41 -1.087 -10.816 10.090 1.00 0.00 H ATOM 556 HE2 LYS A 41 -3.265 -9.602 8.553 1.00 0.00 H ATOM 557 HE3 LYS A 41 -3.585 -11.255 9.078 1.00 0.00 H ATOM 558 HZ1 LYS A 41 -4.332 -9.655 10.717 1.00 0.00 H ATOM 559 HZ2 LYS A 41 -2.768 -9.007 10.842 1.00 0.00 H ATOM 560 HZ3 LYS A 41 -3.069 -10.599 11.344 1.00 0.00 H ATOM 561 N SER A 42 3.594 -10.143 8.294 1.00 0.00 N ATOM 562 CA SER A 42 4.865 -10.753 8.651 1.00 0.00 C ATOM 563 C SER A 42 5.988 -9.718 8.649 1.00 0.00 C ATOM 564 O SER A 42 7.019 -9.901 9.300 1.00 0.00 O ATOM 565 CB SER A 42 5.172 -11.877 7.666 1.00 0.00 C ATOM 566 OG SER A 42 4.019 -12.192 6.897 1.00 0.00 O ATOM 567 H SER A 42 3.220 -10.320 7.403 1.00 0.00 H ATOM 568 HA SER A 42 4.772 -11.167 9.643 1.00 0.00 H ATOM 569 HB2 SER A 42 5.963 -11.566 7.002 1.00 0.00 H ATOM 570 HB3 SER A 42 5.481 -12.759 8.209 1.00 0.00 H ATOM 571 HG SER A 42 4.270 -12.788 6.172 1.00 0.00 H ATOM 572 N GLY A 43 5.768 -8.621 7.940 1.00 0.00 N ATOM 573 CA GLY A 43 6.744 -7.553 7.883 1.00 0.00 C ATOM 574 C GLY A 43 6.173 -6.318 7.223 1.00 0.00 C ATOM 575 O GLY A 43 5.499 -6.419 6.196 1.00 0.00 O ATOM 576 H GLY A 43 4.917 -8.525 7.460 1.00 0.00 H ATOM 577 HA2 GLY A 43 7.057 -7.304 8.887 1.00 0.00 H ATOM 578 HA3 GLY A 43 7.602 -7.889 7.319 1.00 0.00 H ATOM 579 N LEU A 44 6.382 -5.160 7.837 1.00 0.00 N ATOM 580 CA LEU A 44 5.830 -3.922 7.306 1.00 0.00 C ATOM 581 C LEU A 44 6.614 -3.464 6.082 1.00 0.00 C ATOM 582 O LEU A 44 6.076 -3.427 4.974 1.00 0.00 O ATOM 583 CB LEU A 44 5.804 -2.809 8.364 1.00 0.00 C ATOM 584 CG LEU A 44 6.626 -3.067 9.627 1.00 0.00 C ATOM 585 CD1 LEU A 44 7.446 -1.836 9.983 1.00 0.00 C ATOM 586 CD2 LEU A 44 5.717 -3.454 10.785 1.00 0.00 C ATOM 587 H LEU A 44 6.893 -5.145 8.679 1.00 0.00 H ATOM 588 HA LEU A 44 4.815 -4.134 6.999 1.00 0.00 H ATOM 589 HB2 LEU A 44 6.170 -1.902 7.904 1.00 0.00 H ATOM 590 HB3 LEU A 44 4.777 -2.649 8.656 1.00 0.00 H ATOM 591 HG LEU A 44 7.308 -3.884 9.445 1.00 0.00 H ATOM 592 HD11 LEU A 44 7.757 -1.337 9.078 1.00 0.00 H ATOM 593 HD12 LEU A 44 6.846 -1.163 10.578 1.00 0.00 H ATOM 594 HD13 LEU A 44 8.318 -2.134 10.547 1.00 0.00 H ATOM 595 HD21 LEU A 44 5.883 -2.779 11.610 1.00 0.00 H ATOM 596 HD22 LEU A 44 4.686 -3.393 10.470 1.00 0.00 H ATOM 597 HD23 LEU A 44 5.940 -4.464 11.095 1.00 0.00 H ATOM 598 N ARG A 45 7.902 -3.191 6.267 1.00 0.00 N ATOM 599 CA ARG A 45 8.768 -2.804 5.160 1.00 0.00 C ATOM 600 C ARG A 45 10.217 -3.151 5.465 1.00 0.00 C ATOM 601 O ARG A 45 11.019 -2.285 5.815 1.00 0.00 O ATOM 602 CB ARG A 45 8.650 -1.305 4.847 1.00 0.00 C ATOM 603 CG ARG A 45 8.308 -0.431 6.041 1.00 0.00 C ATOM 604 CD ARG A 45 7.364 0.688 5.639 1.00 0.00 C ATOM 605 NE ARG A 45 7.863 2.004 6.035 1.00 0.00 N ATOM 606 CZ ARG A 45 8.144 2.988 5.175 1.00 0.00 C ATOM 607 NH1 ARG A 45 8.096 2.770 3.863 1.00 0.00 N ATOM 608 NH2 ARG A 45 8.491 4.183 5.630 1.00 0.00 N ATOM 609 H ARG A 45 8.299 -3.320 7.161 1.00 0.00 H ATOM 610 HA ARG A 45 8.456 -3.365 4.292 1.00 0.00 H ATOM 611 HB2 ARG A 45 9.590 -0.963 4.442 1.00 0.00 H ATOM 612 HB3 ARG A 45 7.880 -1.168 4.099 1.00 0.00 H ATOM 613 HG2 ARG A 45 7.834 -1.038 6.797 1.00 0.00 H ATOM 614 HG3 ARG A 45 9.218 -0.001 6.434 1.00 0.00 H ATOM 615 HD2 ARG A 45 7.246 0.670 4.565 1.00 0.00 H ATOM 616 HD3 ARG A 45 6.406 0.519 6.109 1.00 0.00 H ATOM 617 HE ARG A 45 7.959 2.176 7.005 1.00 0.00 H ATOM 618 HH11 ARG A 45 7.851 1.863 3.507 1.00 0.00 H ATOM 619 HH12 ARG A 45 8.278 3.523 3.217 1.00 0.00 H ATOM 620 HH21 ARG A 45 8.542 4.354 6.622 1.00 0.00 H ATOM 621 HH22 ARG A 45 8.685 4.933 4.987 1.00 0.00 H ATOM 622 N VAL A 46 10.557 -4.417 5.295 1.00 0.00 N ATOM 623 CA VAL A 46 11.923 -4.865 5.505 1.00 0.00 C ATOM 624 C VAL A 46 12.719 -4.746 4.213 1.00 0.00 C ATOM 625 O VAL A 46 12.094 -4.615 3.135 1.00 0.00 O ATOM 626 CB VAL A 46 11.989 -6.320 6.021 1.00 0.00 C ATOM 627 CG1 VAL A 46 12.006 -6.348 7.544 1.00 0.00 C ATOM 628 CG2 VAL A 46 10.832 -7.151 5.480 1.00 0.00 C ATOM 629 OXT VAL A 46 13.964 -4.760 4.273 1.00 0.00 O ATOM 630 H VAL A 46 9.888 -5.055 4.975 1.00 0.00 H ATOM 631 HA VAL A 46 12.373 -4.224 6.248 1.00 0.00 H ATOM 632 HB VAL A 46 12.911 -6.760 5.668 1.00 0.00 H ATOM 633 HG11 VAL A 46 11.835 -7.358 7.887 1.00 0.00 H ATOM 634 HG12 VAL A 46 12.967 -6.006 7.899 1.00 0.00 H ATOM 635 HG13 VAL A 46 11.230 -5.701 7.926 1.00 0.00 H ATOM 636 HG21 VAL A 46 9.911 -6.827 5.939 1.00 0.00 H ATOM 637 HG22 VAL A 46 10.766 -7.022 4.409 1.00 0.00 H ATOM 638 HG23 VAL A 46 11.002 -8.192 5.709 1.00 0.00 H TER 639 VAL A 46 HETATM 640 ZN ZN A 47 -0.384 -0.333 -0.060 1.00 0.00 ZN