ATOM 1 N CYS A 1 -7.483 8.883 4.649 1.00 0.00 N ATOM 2 CA CYS A 1 -6.324 9.025 5.570 1.00 0.00 C ATOM 3 C CYS A 1 -5.930 10.505 5.704 1.00 0.00 C ATOM 4 O CYS A 1 -6.558 11.368 5.087 1.00 0.00 O ATOM 5 CB CYS A 1 -5.111 8.150 5.154 1.00 0.00 C ATOM 6 SG CYS A 1 -5.453 6.744 4.054 1.00 0.00 S ATOM 7 H1 CYS A 1 -8.257 9.440 4.977 1.00 0.00 H ATOM 8 H2 CYS A 1 -7.776 7.920 4.599 1.00 0.00 H ATOM 9 H3 CYS A 1 -7.235 9.201 3.724 1.00 0.00 H ATOM 10 HA CYS A 1 -6.649 8.689 6.556 1.00 0.00 H ATOM 11 HB2 CYS A 1 -4.366 8.776 4.657 1.00 0.00 H ATOM 12 HB3 CYS A 1 -4.650 7.763 6.064 1.00 0.00 H ATOM 13 N GLY A 2 -4.882 10.823 6.479 1.00 0.00 N ATOM 14 CA GLY A 2 -4.376 12.199 6.639 1.00 0.00 C ATOM 15 C GLY A 2 -3.949 12.873 5.324 1.00 0.00 C ATOM 16 O GLY A 2 -4.203 14.063 5.127 1.00 0.00 O ATOM 17 H GLY A 2 -4.422 10.092 7.008 1.00 0.00 H ATOM 18 HA2 GLY A 2 -5.145 12.813 7.111 1.00 0.00 H ATOM 19 HA3 GLY A 2 -3.508 12.177 7.299 1.00 0.00 H ATOM 20 N ASN A 3 -3.333 12.110 4.412 1.00 0.00 N ATOM 21 CA ASN A 3 -2.940 12.506 3.058 1.00 0.00 C ATOM 22 C ASN A 3 -2.674 11.262 2.184 1.00 0.00 C ATOM 23 O ASN A 3 -2.615 10.135 2.685 1.00 0.00 O ATOM 24 CB ASN A 3 -1.698 13.418 3.141 1.00 0.00 C ATOM 25 CG ASN A 3 -0.544 12.781 3.879 1.00 0.00 C ATOM 26 OD1 ASN A 3 0.144 11.910 3.369 1.00 0.00 O ATOM 27 ND2 ASN A 3 -0.335 13.163 5.116 1.00 0.00 N ATOM 28 H ASN A 3 -3.133 11.152 4.649 1.00 0.00 H ATOM 29 HA ASN A 3 -3.756 13.065 2.595 1.00 0.00 H ATOM 30 HB2 ASN A 3 -1.357 13.678 2.140 1.00 0.00 H ATOM 31 HB3 ASN A 3 -1.970 14.332 3.667 1.00 0.00 H ATOM 32 HD21 ASN A 3 -0.926 13.876 5.513 1.00 0.00 H ATOM 33 HD22 ASN A 3 0.316 12.637 5.683 1.00 0.00 H ATOM 34 N LEU A 4 -2.475 11.477 0.881 1.00 0.00 N ATOM 35 CA LEU A 4 -2.194 10.445 -0.128 1.00 0.00 C ATOM 36 C LEU A 4 -0.997 9.560 0.260 1.00 0.00 C ATOM 37 O LEU A 4 -1.110 8.337 0.311 1.00 0.00 O ATOM 38 CB LEU A 4 -1.964 11.181 -1.467 1.00 0.00 C ATOM 39 CG LEU A 4 -2.090 10.343 -2.755 1.00 0.00 C ATOM 40 CD1 LEU A 4 -1.888 11.260 -3.963 1.00 0.00 C ATOM 41 CD2 LEU A 4 -1.067 9.213 -2.856 1.00 0.00 C ATOM 42 H LEU A 4 -2.546 12.432 0.559 1.00 0.00 H ATOM 43 HA LEU A 4 -3.070 9.801 -0.222 1.00 0.00 H ATOM 44 HB2 LEU A 4 -2.699 11.982 -1.536 1.00 0.00 H ATOM 45 HB3 LEU A 4 -0.981 11.655 -1.446 1.00 0.00 H ATOM 46 HG LEU A 4 -3.092 9.916 -2.810 1.00 0.00 H ATOM 47 HD11 LEU A 4 -0.881 11.679 -3.950 1.00 0.00 H ATOM 48 HD12 LEU A 4 -2.033 10.697 -4.884 1.00 0.00 H ATOM 49 HD13 LEU A 4 -2.616 12.071 -3.936 1.00 0.00 H ATOM 50 HD21 LEU A 4 -1.373 8.398 -2.205 1.00 0.00 H ATOM 51 HD22 LEU A 4 -1.031 8.822 -3.873 1.00 0.00 H ATOM 52 HD23 LEU A 4 -0.078 9.572 -2.566 1.00 0.00 H ATOM 53 N SER A 5 0.138 10.171 0.598 1.00 0.00 N ATOM 54 CA SER A 5 1.375 9.466 0.965 1.00 0.00 C ATOM 55 C SER A 5 1.220 8.633 2.243 1.00 0.00 C ATOM 56 O SER A 5 1.817 7.565 2.373 1.00 0.00 O ATOM 57 CB SER A 5 2.505 10.482 1.146 1.00 0.00 C ATOM 58 OG SER A 5 2.778 11.131 -0.088 1.00 0.00 O ATOM 59 H SER A 5 0.155 11.180 0.597 1.00 0.00 H ATOM 60 HA SER A 5 1.652 8.786 0.158 1.00 0.00 H ATOM 61 HB2 SER A 5 2.195 11.224 1.882 1.00 0.00 H ATOM 62 HB3 SER A 5 3.403 9.971 1.498 1.00 0.00 H ATOM 63 HG SER A 5 3.512 11.762 0.052 1.00 0.00 H ATOM 64 N THR A 6 0.362 9.075 3.163 1.00 0.00 N ATOM 65 CA THR A 6 -0.009 8.336 4.383 1.00 0.00 C ATOM 66 C THR A 6 -0.906 7.144 4.057 1.00 0.00 C ATOM 67 O THR A 6 -0.685 6.058 4.590 1.00 0.00 O ATOM 68 CB THR A 6 -0.687 9.271 5.390 1.00 0.00 C ATOM 69 OG1 THR A 6 0.237 10.271 5.758 1.00 0.00 O ATOM 70 CG2 THR A 6 -1.121 8.614 6.696 1.00 0.00 C ATOM 71 H THR A 6 -0.092 9.963 2.972 1.00 0.00 H ATOM 72 HA THR A 6 0.896 7.949 4.848 1.00 0.00 H ATOM 73 HB THR A 6 -1.558 9.725 4.917 1.00 0.00 H ATOM 74 HG1 THR A 6 0.543 10.684 4.931 1.00 0.00 H ATOM 75 HG21 THR A 6 -1.487 9.386 7.374 1.00 0.00 H ATOM 76 HG22 THR A 6 -1.920 7.897 6.512 1.00 0.00 H ATOM 77 HG23 THR A 6 -0.272 8.106 7.155 1.00 0.00 H ATOM 78 N CYS A 7 -1.853 7.286 3.123 1.00 0.00 N ATOM 79 CA CYS A 7 -2.558 6.132 2.547 1.00 0.00 C ATOM 80 C CYS A 7 -1.616 5.128 1.855 1.00 0.00 C ATOM 81 O CYS A 7 -1.799 3.920 2.015 1.00 0.00 O ATOM 82 CB CYS A 7 -3.654 6.577 1.569 1.00 0.00 C ATOM 83 SG CYS A 7 -5.055 7.530 2.216 1.00 0.00 S ATOM 84 H CYS A 7 -2.046 8.218 2.767 1.00 0.00 H ATOM 85 HA CYS A 7 -3.032 5.578 3.357 1.00 0.00 H ATOM 86 HB2 CYS A 7 -3.205 7.141 0.751 1.00 0.00 H ATOM 87 HB3 CYS A 7 -4.070 5.672 1.130 1.00 0.00 H ATOM 88 N MET A 8 -0.580 5.582 1.138 1.00 0.00 N ATOM 89 CA MET A 8 0.406 4.688 0.512 1.00 0.00 C ATOM 90 C MET A 8 1.276 3.973 1.553 1.00 0.00 C ATOM 91 O MET A 8 1.548 2.783 1.407 1.00 0.00 O ATOM 92 CB MET A 8 1.299 5.453 -0.477 1.00 0.00 C ATOM 93 CG MET A 8 0.537 5.994 -1.693 1.00 0.00 C ATOM 94 SD MET A 8 -0.450 4.798 -2.646 1.00 0.00 S ATOM 95 CE MET A 8 0.837 3.638 -3.188 1.00 0.00 C ATOM 96 H MET A 8 -0.479 6.582 1.012 1.00 0.00 H ATOM 97 HA MET A 8 -0.126 3.910 -0.036 1.00 0.00 H ATOM 98 HB2 MET A 8 1.785 6.284 0.033 1.00 0.00 H ATOM 99 HB3 MET A 8 2.080 4.783 -0.831 1.00 0.00 H ATOM 100 HG2 MET A 8 -0.132 6.778 -1.348 1.00 0.00 H ATOM 101 HG3 MET A 8 1.258 6.458 -2.368 1.00 0.00 H ATOM 102 HE1 MET A 8 0.396 2.887 -3.844 1.00 0.00 H ATOM 103 HE2 MET A 8 1.614 4.176 -3.733 1.00 0.00 H ATOM 104 HE3 MET A 8 1.276 3.138 -2.324 1.00 0.00 H ATOM 105 N LEU A 9 1.653 4.661 2.636 1.00 0.00 N ATOM 106 CA LEU A 9 2.384 4.085 3.773 1.00 0.00 C ATOM 107 C LEU A 9 1.518 3.065 4.525 1.00 0.00 C ATOM 108 O LEU A 9 1.996 1.997 4.909 1.00 0.00 O ATOM 109 CB LEU A 9 2.871 5.243 4.667 1.00 0.00 C ATOM 110 CG LEU A 9 3.709 4.820 5.892 1.00 0.00 C ATOM 111 CD1 LEU A 9 4.674 5.945 6.273 1.00 0.00 C ATOM 112 CD2 LEU A 9 2.848 4.540 7.131 1.00 0.00 C ATOM 113 H LEU A 9 1.377 5.636 2.687 1.00 0.00 H ATOM 114 HA LEU A 9 3.261 3.557 3.395 1.00 0.00 H ATOM 115 HB2 LEU A 9 3.486 5.888 4.036 1.00 0.00 H ATOM 116 HB3 LEU A 9 2.020 5.835 5.002 1.00 0.00 H ATOM 117 HG LEU A 9 4.295 3.933 5.648 1.00 0.00 H ATOM 118 HD11 LEU A 9 4.118 6.852 6.513 1.00 0.00 H ATOM 119 HD12 LEU A 9 5.269 5.647 7.137 1.00 0.00 H ATOM 120 HD13 LEU A 9 5.350 6.147 5.443 1.00 0.00 H ATOM 121 HD21 LEU A 9 3.491 4.288 7.974 1.00 0.00 H ATOM 122 HD22 LEU A 9 2.255 5.418 7.383 1.00 0.00 H ATOM 123 HD23 LEU A 9 2.182 3.699 6.960 1.00 0.00 H ATOM 124 N GLY A 10 0.227 3.357 4.679 1.00 0.00 N ATOM 125 CA GLY A 10 -0.764 2.462 5.272 1.00 0.00 C ATOM 126 C GLY A 10 -1.005 1.216 4.418 1.00 0.00 C ATOM 127 O GLY A 10 -1.082 0.109 4.944 1.00 0.00 O ATOM 128 H GLY A 10 -0.091 4.263 4.356 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.438 2.158 6.267 1.00 0.00 H ATOM 130 HA3 GLY A 10 -1.703 3.007 5.355 1.00 0.00 H ATOM 131 N THR A 11 -1.033 1.373 3.093 1.00 0.00 N ATOM 132 CA THR A 11 -1.154 0.259 2.132 1.00 0.00 C ATOM 133 C THR A 11 0.118 -0.588 2.109 1.00 0.00 C ATOM 134 O THR A 11 0.035 -1.812 2.130 1.00 0.00 O ATOM 135 CB THR A 11 -1.477 0.776 0.718 1.00 0.00 C ATOM 136 OG1 THR A 11 -2.664 1.544 0.739 1.00 0.00 O ATOM 137 CG2 THR A 11 -1.721 -0.352 -0.286 1.00 0.00 C ATOM 138 H THR A 11 -0.945 2.318 2.735 1.00 0.00 H ATOM 139 HA THR A 11 -1.970 -0.393 2.452 1.00 0.00 H ATOM 140 HB THR A 11 -0.657 1.399 0.359 1.00 0.00 H ATOM 141 HG1 THR A 11 -2.466 2.371 1.216 1.00 0.00 H ATOM 142 HG21 THR A 11 -0.804 -0.920 -0.443 1.00 0.00 H ATOM 143 HG22 THR A 11 -2.501 -1.020 0.083 1.00 0.00 H ATOM 144 HG23 THR A 11 -2.029 0.070 -1.242 1.00 0.00 H ATOM 145 N LEU A 12 1.299 0.035 2.168 1.00 0.00 N ATOM 146 CA LEU A 12 2.589 -0.644 2.352 1.00 0.00 C ATOM 147 C LEU A 12 2.630 -1.448 3.663 1.00 0.00 C ATOM 148 O LEU A 12 3.070 -2.595 3.675 1.00 0.00 O ATOM 149 CB LEU A 12 3.701 0.417 2.243 1.00 0.00 C ATOM 150 CG LEU A 12 5.117 -0.019 2.675 1.00 0.00 C ATOM 151 CD1 LEU A 12 6.155 0.849 1.962 1.00 0.00 C ATOM 152 CD2 LEU A 12 5.347 0.153 4.182 1.00 0.00 C ATOM 153 H LEU A 12 1.300 1.049 2.113 1.00 0.00 H ATOM 154 HA LEU A 12 2.727 -1.358 1.538 1.00 0.00 H ATOM 155 HB2 LEU A 12 3.733 0.726 1.197 1.00 0.00 H ATOM 156 HB3 LEU A 12 3.425 1.296 2.821 1.00 0.00 H ATOM 157 HG LEU A 12 5.285 -1.059 2.393 1.00 0.00 H ATOM 158 HD11 LEU A 12 6.053 0.735 0.883 1.00 0.00 H ATOM 159 HD12 LEU A 12 6.016 1.897 2.229 1.00 0.00 H ATOM 160 HD13 LEU A 12 7.159 0.533 2.245 1.00 0.00 H ATOM 161 HD21 LEU A 12 4.993 1.129 4.515 1.00 0.00 H ATOM 162 HD22 LEU A 12 4.835 -0.631 4.739 1.00 0.00 H ATOM 163 HD23 LEU A 12 6.409 0.073 4.407 1.00 0.00 H ATOM 164 N THR A 13 2.119 -0.885 4.758 1.00 0.00 N ATOM 165 CA THR A 13 2.030 -1.553 6.068 1.00 0.00 C ATOM 166 C THR A 13 1.030 -2.713 6.027 1.00 0.00 C ATOM 167 O THR A 13 1.277 -3.774 6.597 1.00 0.00 O ATOM 168 CB THR A 13 1.604 -0.549 7.153 1.00 0.00 C ATOM 169 OG1 THR A 13 2.534 0.511 7.233 1.00 0.00 O ATOM 170 CG2 THR A 13 1.534 -1.164 8.551 1.00 0.00 C ATOM 171 H THR A 13 1.796 0.071 4.679 1.00 0.00 H ATOM 172 HA THR A 13 3.012 -1.952 6.330 1.00 0.00 H ATOM 173 HB THR A 13 0.623 -0.148 6.894 1.00 0.00 H ATOM 174 HG1 THR A 13 2.439 1.046 6.423 1.00 0.00 H ATOM 175 HG21 THR A 13 2.479 -1.650 8.794 1.00 0.00 H ATOM 176 HG22 THR A 13 1.331 -0.382 9.283 1.00 0.00 H ATOM 177 HG23 THR A 13 0.727 -1.894 8.599 1.00 0.00 H ATOM 178 N GLN A 14 -0.079 -2.545 5.304 1.00 0.00 N ATOM 179 CA GLN A 14 -1.085 -3.586 5.066 1.00 0.00 C ATOM 180 C GLN A 14 -0.517 -4.731 4.211 1.00 0.00 C ATOM 181 O GLN A 14 -0.785 -5.903 4.467 1.00 0.00 O ATOM 182 CB GLN A 14 -2.305 -2.966 4.384 1.00 0.00 C ATOM 183 CG GLN A 14 -3.473 -3.956 4.399 1.00 0.00 C ATOM 184 CD GLN A 14 -4.662 -3.386 3.660 1.00 0.00 C ATOM 185 OE1 GLN A 14 -4.866 -3.592 2.470 1.00 0.00 O ATOM 186 NE2 GLN A 14 -5.452 -2.627 4.378 1.00 0.00 N ATOM 187 H GLN A 14 -0.206 -1.641 4.861 1.00 0.00 H ATOM 188 HA GLN A 14 -1.444 -3.974 6.020 1.00 0.00 H ATOM 189 HB2 GLN A 14 -2.609 -2.077 4.936 1.00 0.00 H ATOM 190 HB3 GLN A 14 -2.071 -2.684 3.359 1.00 0.00 H ATOM 191 HG2 GLN A 14 -3.187 -4.896 3.941 1.00 0.00 H ATOM 192 HG3 GLN A 14 -3.769 -4.143 5.432 1.00 0.00 H ATOM 193 HE21 GLN A 14 -5.196 -2.495 5.347 1.00 0.00 H ATOM 194 HE22 GLN A 14 -6.258 -2.197 3.952 1.00 0.00 H ATOM 195 N ASP A 15 0.288 -4.400 3.204 1.00 0.00 N ATOM 196 CA ASP A 15 0.975 -5.341 2.317 1.00 0.00 C ATOM 197 C ASP A 15 2.042 -6.125 3.097 1.00 0.00 C ATOM 198 O ASP A 15 2.153 -7.343 2.966 1.00 0.00 O ATOM 199 CB ASP A 15 1.634 -4.565 1.163 1.00 0.00 C ATOM 200 CG ASP A 15 0.686 -4.203 0.006 1.00 0.00 C ATOM 201 OD1 ASP A 15 -0.413 -4.798 -0.105 1.00 0.00 O ATOM 202 OD2 ASP A 15 1.070 -3.358 -0.837 1.00 0.00 O ATOM 203 H ASP A 15 0.480 -3.414 3.074 1.00 0.00 H ATOM 204 HA ASP A 15 0.251 -6.045 1.901 1.00 0.00 H ATOM 205 HB2 ASP A 15 2.071 -3.650 1.567 1.00 0.00 H ATOM 206 HB3 ASP A 15 2.442 -5.173 0.752 1.00 0.00 H ATOM 207 N PHE A 16 2.784 -5.450 3.977 1.00 0.00 N ATOM 208 CA PHE A 16 3.691 -6.090 4.929 1.00 0.00 C ATOM 209 C PHE A 16 2.963 -6.999 5.935 1.00 0.00 C ATOM 210 O PHE A 16 3.452 -8.088 6.221 1.00 0.00 O ATOM 211 CB PHE A 16 4.479 -4.994 5.658 1.00 0.00 C ATOM 212 CG PHE A 16 5.564 -4.261 4.892 1.00 0.00 C ATOM 213 CD1 PHE A 16 6.010 -4.639 3.607 1.00 0.00 C ATOM 214 CD2 PHE A 16 6.155 -3.165 5.535 1.00 0.00 C ATOM 215 CE1 PHE A 16 7.048 -3.921 2.985 1.00 0.00 C ATOM 216 CE2 PHE A 16 7.206 -2.460 4.925 1.00 0.00 C ATOM 217 CZ PHE A 16 7.651 -2.835 3.645 1.00 0.00 C ATOM 218 H PHE A 16 2.712 -4.433 3.992 1.00 0.00 H ATOM 219 HA PHE A 16 4.387 -6.737 4.390 1.00 0.00 H ATOM 220 HB2 PHE A 16 3.776 -4.238 6.009 1.00 0.00 H ATOM 221 HB3 PHE A 16 4.955 -5.427 6.535 1.00 0.00 H ATOM 222 HD1 PHE A 16 5.564 -5.472 3.086 1.00 0.00 H ATOM 223 HD2 PHE A 16 5.778 -2.877 6.508 1.00 0.00 H ATOM 224 HE1 PHE A 16 7.386 -4.207 1.997 1.00 0.00 H ATOM 225 HE2 PHE A 16 7.656 -1.614 5.428 1.00 0.00 H ATOM 226 HZ PHE A 16 8.451 -2.286 3.166 1.00 0.00 H ATOM 227 N HIS A 17 1.778 -6.616 6.424 1.00 0.00 N ATOM 228 CA HIS A 17 0.905 -7.452 7.263 1.00 0.00 C ATOM 229 C HIS A 17 0.456 -8.719 6.514 1.00 0.00 C ATOM 230 O HIS A 17 0.550 -9.834 7.034 1.00 0.00 O ATOM 231 CB HIS A 17 -0.292 -6.594 7.721 1.00 0.00 C ATOM 232 CG HIS A 17 -1.592 -7.343 7.866 1.00 0.00 C ATOM 233 ND1 HIS A 17 -1.927 -8.220 8.874 1.00 0.00 N ATOM 234 CD2 HIS A 17 -2.631 -7.332 6.971 1.00 0.00 C ATOM 235 CE1 HIS A 17 -3.140 -8.727 8.596 1.00 0.00 C ATOM 236 NE2 HIS A 17 -3.612 -8.210 7.447 1.00 0.00 N ATOM 237 H HIS A 17 1.434 -5.700 6.162 1.00 0.00 H ATOM 238 HA HIS A 17 1.454 -7.772 8.150 1.00 0.00 H ATOM 239 HB2 HIS A 17 -0.042 -6.115 8.669 1.00 0.00 H ATOM 240 HB3 HIS A 17 -0.462 -5.804 6.996 1.00 0.00 H ATOM 241 HD1 HIS A 17 -1.365 -8.454 9.682 1.00 0.00 H ATOM 242 HD2 HIS A 17 -2.672 -6.768 6.043 1.00 0.00 H ATOM 243 HE1 HIS A 17 -3.664 -9.452 9.211 1.00 0.00 H ATOM 244 N LYS A 18 0.042 -8.547 5.256 1.00 0.00 N ATOM 245 CA LYS A 18 -0.295 -9.626 4.314 1.00 0.00 C ATOM 246 C LYS A 18 0.859 -10.619 4.147 1.00 0.00 C ATOM 247 O LYS A 18 0.681 -11.820 4.357 1.00 0.00 O ATOM 248 CB LYS A 18 -0.673 -8.991 2.965 1.00 0.00 C ATOM 249 CG LYS A 18 -2.182 -8.821 2.757 1.00 0.00 C ATOM 250 CD LYS A 18 -2.454 -7.979 1.498 1.00 0.00 C ATOM 251 CE LYS A 18 -2.867 -6.567 1.918 1.00 0.00 C ATOM 252 NZ LYS A 18 -2.872 -5.615 0.785 1.00 0.00 N ATOM 253 H LYS A 18 -0.030 -7.582 4.939 1.00 0.00 H ATOM 254 HA LYS A 18 -1.148 -10.185 4.701 1.00 0.00 H ATOM 255 HB2 LYS A 18 -0.207 -8.014 2.900 1.00 0.00 H ATOM 256 HB3 LYS A 18 -0.273 -9.590 2.148 1.00 0.00 H ATOM 257 HG2 LYS A 18 -2.640 -9.798 2.635 1.00 0.00 H ATOM 258 HG3 LYS A 18 -2.626 -8.350 3.636 1.00 0.00 H ATOM 259 HD2 LYS A 18 -1.565 -7.940 0.865 1.00 0.00 H ATOM 260 HD3 LYS A 18 -3.260 -8.433 0.922 1.00 0.00 H ATOM 261 HE2 LYS A 18 -3.862 -6.619 2.371 1.00 0.00 H ATOM 262 HE3 LYS A 18 -2.167 -6.218 2.679 1.00 0.00 H ATOM 263 HZ1 LYS A 18 -3.394 -5.975 -0.001 1.00 0.00 H ATOM 264 HZ2 LYS A 18 -3.288 -4.733 1.054 1.00 0.00 H ATOM 265 HZ3 LYS A 18 -1.915 -5.421 0.475 1.00 0.00 H ATOM 266 N PHE A 19 2.052 -10.127 3.821 1.00 0.00 N ATOM 267 CA PHE A 19 3.256 -10.953 3.674 1.00 0.00 C ATOM 268 C PHE A 19 3.763 -11.543 5.002 1.00 0.00 C ATOM 269 O PHE A 19 4.410 -12.588 5.007 1.00 0.00 O ATOM 270 CB PHE A 19 4.348 -10.169 2.933 1.00 0.00 C ATOM 271 CG PHE A 19 4.168 -10.217 1.431 1.00 0.00 C ATOM 272 CD1 PHE A 19 4.342 -11.450 0.783 1.00 0.00 C ATOM 273 CD2 PHE A 19 3.834 -9.074 0.683 1.00 0.00 C ATOM 274 CE1 PHE A 19 4.178 -11.553 -0.609 1.00 0.00 C ATOM 275 CE2 PHE A 19 3.657 -9.175 -0.710 1.00 0.00 C ATOM 276 CZ PHE A 19 3.828 -10.414 -1.356 1.00 0.00 C ATOM 277 H PHE A 19 2.114 -9.128 3.658 1.00 0.00 H ATOM 278 HA PHE A 19 3.005 -11.810 3.050 1.00 0.00 H ATOM 279 HB2 PHE A 19 4.391 -9.136 3.288 1.00 0.00 H ATOM 280 HB3 PHE A 19 5.308 -10.648 3.131 1.00 0.00 H ATOM 281 HD1 PHE A 19 4.605 -12.313 1.379 1.00 0.00 H ATOM 282 HD2 PHE A 19 3.718 -8.122 1.177 1.00 0.00 H ATOM 283 HE1 PHE A 19 4.331 -12.504 -1.103 1.00 0.00 H ATOM 284 HE2 PHE A 19 3.395 -8.297 -1.286 1.00 0.00 H ATOM 285 HZ PHE A 19 3.700 -10.487 -2.429 1.00 0.00 H ATOM 286 N HIS A 20 3.424 -10.930 6.137 1.00 0.00 N ATOM 287 CA HIS A 20 3.692 -11.478 7.471 1.00 0.00 C ATOM 288 C HIS A 20 2.822 -12.709 7.767 1.00 0.00 C ATOM 289 O HIS A 20 3.333 -13.718 8.260 1.00 0.00 O ATOM 290 CB HIS A 20 3.539 -10.361 8.522 1.00 0.00 C ATOM 291 CG HIS A 20 3.117 -10.821 9.890 1.00 0.00 C ATOM 292 ND1 HIS A 20 3.919 -11.077 10.979 1.00 0.00 N ATOM 293 CD2 HIS A 20 1.826 -11.059 10.270 1.00 0.00 C ATOM 294 CE1 HIS A 20 3.125 -11.466 11.994 1.00 0.00 C ATOM 295 NE2 HIS A 20 1.835 -11.473 11.608 1.00 0.00 N ATOM 296 H HIS A 20 2.927 -10.050 6.067 1.00 0.00 H ATOM 297 HA HIS A 20 4.717 -11.829 7.509 1.00 0.00 H ATOM 298 HB2 HIS A 20 4.477 -9.810 8.594 1.00 0.00 H ATOM 299 HB3 HIS A 20 2.776 -9.661 8.196 1.00 0.00 H ATOM 300 HD1 HIS A 20 4.928 -10.990 11.021 1.00 0.00 H ATOM 301 HD2 HIS A 20 0.968 -10.963 9.614 1.00 0.00 H ATOM 302 HE1 HIS A 20 3.478 -11.735 12.985 1.00 0.00 H ATOM 303 N THR A 21 1.524 -12.658 7.441 1.00 0.00 N ATOM 304 CA THR A 21 0.612 -13.794 7.681 1.00 0.00 C ATOM 305 C THR A 21 0.700 -14.875 6.592 1.00 0.00 C ATOM 306 O THR A 21 0.375 -16.032 6.866 1.00 0.00 O ATOM 307 CB THR A 21 -0.830 -13.322 7.939 1.00 0.00 C ATOM 308 OG1 THR A 21 -1.622 -14.364 8.468 1.00 0.00 O ATOM 309 CG2 THR A 21 -1.551 -12.755 6.721 1.00 0.00 C ATOM 310 H THR A 21 1.162 -11.790 7.054 1.00 0.00 H ATOM 311 HA THR A 21 0.928 -14.277 8.606 1.00 0.00 H ATOM 312 HB THR A 21 -0.790 -12.534 8.691 1.00 0.00 H ATOM 313 HG1 THR A 21 -1.555 -15.130 7.872 1.00 0.00 H ATOM 314 HG21 THR A 21 -1.631 -13.498 5.926 1.00 0.00 H ATOM 315 HG22 THR A 21 -2.551 -12.439 7.017 1.00 0.00 H ATOM 316 HG23 THR A 21 -1.014 -11.879 6.366 1.00 0.00 H ATOM 317 N PHE A 22 1.194 -14.540 5.391 1.00 0.00 N ATOM 318 CA PHE A 22 1.473 -15.488 4.302 1.00 0.00 C ATOM 319 C PHE A 22 2.663 -15.035 3.424 1.00 0.00 C ATOM 320 O PHE A 22 2.507 -14.154 2.573 1.00 0.00 O ATOM 321 CB PHE A 22 0.216 -15.726 3.460 1.00 0.00 C ATOM 322 CG PHE A 22 -0.650 -16.853 3.974 1.00 0.00 C ATOM 323 CD1 PHE A 22 -0.123 -18.157 4.052 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.970 -16.598 4.387 1.00 0.00 C ATOM 325 CE1 PHE A 22 -0.922 -19.207 4.538 1.00 0.00 C ATOM 326 CE2 PHE A 22 -2.763 -17.647 4.886 1.00 0.00 C ATOM 327 CZ PHE A 22 -2.241 -18.952 4.954 1.00 0.00 C ATOM 328 H PHE A 22 1.404 -13.562 5.221 1.00 0.00 H ATOM 329 HA PHE A 22 1.717 -16.442 4.758 1.00 0.00 H ATOM 330 HB2 PHE A 22 -0.358 -14.805 3.445 1.00 0.00 H ATOM 331 HB3 PHE A 22 0.500 -15.977 2.438 1.00 0.00 H ATOM 332 HD1 PHE A 22 0.904 -18.342 3.753 1.00 0.00 H ATOM 333 HD2 PHE A 22 -2.364 -15.594 4.327 1.00 0.00 H ATOM 334 HE1 PHE A 22 -0.518 -20.209 4.600 1.00 0.00 H ATOM 335 HE2 PHE A 22 -3.777 -17.453 5.211 1.00 0.00 H ATOM 336 HZ PHE A 22 -2.854 -19.760 5.332 1.00 0.00 H ATOM 337 N PRO A 23 3.861 -15.618 3.621 1.00 0.00 N ATOM 338 CA PRO A 23 5.122 -15.129 3.049 1.00 0.00 C ATOM 339 C PRO A 23 5.297 -15.413 1.553 1.00 0.00 C ATOM 340 O PRO A 23 5.969 -14.661 0.844 1.00 0.00 O ATOM 341 CB PRO A 23 6.210 -15.854 3.847 1.00 0.00 C ATOM 342 CG PRO A 23 5.551 -17.158 4.295 1.00 0.00 C ATOM 343 CD PRO A 23 4.093 -16.757 4.497 1.00 0.00 C ATOM 344 HA PRO A 23 5.219 -14.055 3.201 1.00 0.00 H ATOM 345 HB2 PRO A 23 7.090 -16.053 3.235 1.00 0.00 H ATOM 346 HB3 PRO A 23 6.473 -15.259 4.722 1.00 0.00 H ATOM 347 HG2 PRO A 23 5.621 -17.901 3.499 1.00 0.00 H ATOM 348 HG3 PRO A 23 5.995 -17.542 5.214 1.00 0.00 H ATOM 349 HD2 PRO A 23 3.417 -17.581 4.240 1.00 0.00 H ATOM 350 HD3 PRO A 23 3.931 -16.450 5.531 1.00 0.00 H ATOM 351 N GLN A 24 4.712 -16.508 1.072 1.00 0.00 N ATOM 352 CA GLN A 24 4.922 -17.060 -0.271 1.00 0.00 C ATOM 353 C GLN A 24 4.056 -16.409 -1.371 1.00 0.00 C ATOM 354 O GLN A 24 4.276 -16.704 -2.545 1.00 0.00 O ATOM 355 CB GLN A 24 4.772 -18.599 -0.198 1.00 0.00 C ATOM 356 CG GLN A 24 3.357 -19.193 -0.358 1.00 0.00 C ATOM 357 CD GLN A 24 2.249 -18.456 0.390 1.00 0.00 C ATOM 358 OE1 GLN A 24 2.374 -18.042 1.536 1.00 0.00 O ATOM 359 NE2 GLN A 24 1.151 -18.199 -0.282 1.00 0.00 N ATOM 360 H GLN A 24 4.162 -17.054 1.722 1.00 0.00 H ATOM 361 HA GLN A 24 5.960 -16.860 -0.542 1.00 0.00 H ATOM 362 HB2 GLN A 24 5.392 -19.032 -0.985 1.00 0.00 H ATOM 363 HB3 GLN A 24 5.187 -18.946 0.749 1.00 0.00 H ATOM 364 HG2 GLN A 24 3.109 -19.184 -1.420 1.00 0.00 H ATOM 365 HG3 GLN A 24 3.364 -20.233 -0.035 1.00 0.00 H ATOM 366 HE21 GLN A 24 1.061 -18.543 -1.226 1.00 0.00 H ATOM 367 HE22 GLN A 24 0.556 -17.455 0.060 1.00 0.00 H ATOM 368 N THR A 25 3.099 -15.545 -0.984 1.00 0.00 N ATOM 369 CA THR A 25 2.102 -14.754 -1.751 1.00 0.00 C ATOM 370 C THR A 25 0.854 -14.557 -0.884 1.00 0.00 C ATOM 371 O THR A 25 0.265 -15.526 -0.405 1.00 0.00 O ATOM 372 CB THR A 25 1.674 -15.351 -3.114 1.00 0.00 C ATOM 373 OG1 THR A 25 2.712 -15.222 -4.059 1.00 0.00 O ATOM 374 CG2 THR A 25 0.493 -14.628 -3.774 1.00 0.00 C ATOM 375 H THR A 25 3.038 -15.408 0.015 1.00 0.00 H ATOM 376 HA THR A 25 2.529 -13.773 -1.949 1.00 0.00 H ATOM 377 HB THR A 25 1.416 -16.403 -2.976 1.00 0.00 H ATOM 378 HG1 THR A 25 3.446 -15.768 -3.708 1.00 0.00 H ATOM 379 HG21 THR A 25 0.320 -15.041 -4.769 1.00 0.00 H ATOM 380 HG22 THR A 25 -0.419 -14.762 -3.195 1.00 0.00 H ATOM 381 HG23 THR A 25 0.708 -13.562 -3.865 1.00 0.00 H ATOM 382 N ASN A 26 0.395 -13.315 -0.756 1.00 0.00 N ATOM 383 CA ASN A 26 -0.915 -12.957 -0.202 1.00 0.00 C ATOM 384 C ASN A 26 -1.540 -11.819 -1.035 1.00 0.00 C ATOM 385 O ASN A 26 -0.829 -10.926 -1.502 1.00 0.00 O ATOM 386 CB ASN A 26 -0.718 -12.585 1.276 1.00 0.00 C ATOM 387 CG ASN A 26 -1.994 -12.399 2.090 1.00 0.00 C ATOM 388 OD1 ASN A 26 -3.092 -12.173 1.605 1.00 0.00 O ATOM 389 ND2 ASN A 26 -1.879 -12.461 3.391 1.00 0.00 N ATOM 390 H ASN A 26 0.957 -12.567 -1.134 1.00 0.00 H ATOM 391 HA ASN A 26 -1.571 -13.824 -0.261 1.00 0.00 H ATOM 392 HB2 ASN A 26 -0.134 -13.372 1.747 1.00 0.00 H ATOM 393 HB3 ASN A 26 -0.129 -11.674 1.340 1.00 0.00 H ATOM 394 HD21 ASN A 26 -0.955 -12.556 3.797 1.00 0.00 H ATOM 395 HD22 ASN A 26 -2.644 -12.110 3.958 1.00 0.00 H ATOM 396 N THR A 27 -2.860 -11.859 -1.234 1.00 0.00 N ATOM 397 CA THR A 27 -3.592 -11.005 -2.195 1.00 0.00 C ATOM 398 C THR A 27 -4.783 -10.235 -1.599 1.00 0.00 C ATOM 399 O THR A 27 -5.413 -9.441 -2.301 1.00 0.00 O ATOM 400 CB THR A 27 -4.021 -11.862 -3.404 1.00 0.00 C ATOM 401 OG1 THR A 27 -4.433 -11.067 -4.497 1.00 0.00 O ATOM 402 CG2 THR A 27 -5.139 -12.854 -3.072 1.00 0.00 C ATOM 403 H THR A 27 -3.358 -12.631 -0.798 1.00 0.00 H ATOM 404 HA THR A 27 -2.910 -10.244 -2.571 1.00 0.00 H ATOM 405 HB THR A 27 -3.153 -12.436 -3.734 1.00 0.00 H ATOM 406 HG1 THR A 27 -5.127 -10.464 -4.174 1.00 0.00 H ATOM 407 HG21 THR A 27 -5.421 -13.402 -3.970 1.00 0.00 H ATOM 408 HG22 THR A 27 -4.784 -13.565 -2.330 1.00 0.00 H ATOM 409 HG23 THR A 27 -6.012 -12.337 -2.674 1.00 0.00 H ATOM 410 N GLY A 28 -5.096 -10.438 -0.316 1.00 0.00 N ATOM 411 CA GLY A 28 -6.255 -9.840 0.358 1.00 0.00 C ATOM 412 C GLY A 28 -5.948 -9.342 1.770 1.00 0.00 C ATOM 413 O GLY A 28 -5.670 -8.157 1.960 1.00 0.00 O ATOM 414 H GLY A 28 -4.555 -11.119 0.195 1.00 0.00 H ATOM 415 HA2 GLY A 28 -6.647 -9.002 -0.218 1.00 0.00 H ATOM 416 HA3 GLY A 28 -7.028 -10.602 0.422 1.00 0.00 H ATOM 417 N VAL A 29 -5.969 -10.245 2.752 1.00 0.00 N ATOM 418 CA VAL A 29 -5.677 -9.969 4.175 1.00 0.00 C ATOM 419 C VAL A 29 -4.926 -11.163 4.773 1.00 0.00 C ATOM 420 O VAL A 29 -3.737 -11.071 5.064 1.00 0.00 O ATOM 421 CB VAL A 29 -6.987 -9.680 4.951 1.00 0.00 C ATOM 422 CG1 VAL A 29 -6.770 -9.586 6.464 1.00 0.00 C ATOM 423 CG2 VAL A 29 -7.642 -8.365 4.509 1.00 0.00 C ATOM 424 H VAL A 29 -6.238 -11.192 2.500 1.00 0.00 H ATOM 425 HA VAL A 29 -5.025 -9.099 4.262 1.00 0.00 H ATOM 426 HB VAL A 29 -7.696 -10.488 4.766 1.00 0.00 H ATOM 427 HG11 VAL A 29 -6.064 -8.787 6.686 1.00 0.00 H ATOM 428 HG12 VAL A 29 -7.716 -9.376 6.963 1.00 0.00 H ATOM 429 HG13 VAL A 29 -6.392 -10.532 6.852 1.00 0.00 H ATOM 430 HG21 VAL A 29 -8.525 -8.164 5.116 1.00 0.00 H ATOM 431 HG22 VAL A 29 -6.935 -7.541 4.619 1.00 0.00 H ATOM 432 HG23 VAL A 29 -7.959 -8.436 3.470 1.00 0.00 H ATOM 433 N GLY A 30 -5.590 -12.317 4.843 1.00 0.00 N ATOM 434 CA GLY A 30 -5.067 -13.620 5.277 1.00 0.00 C ATOM 435 C GLY A 30 -5.303 -14.651 4.174 1.00 0.00 C ATOM 436 O GLY A 30 -5.955 -15.675 4.386 1.00 0.00 O ATOM 437 H GLY A 30 -6.556 -12.298 4.546 1.00 0.00 H ATOM 438 HA2 GLY A 30 -3.999 -13.561 5.474 1.00 0.00 H ATOM 439 HA3 GLY A 30 -5.578 -13.940 6.185 1.00 0.00 H ATOM 440 N THR A 31 -4.863 -14.300 2.965 1.00 0.00 N ATOM 441 CA THR A 31 -5.474 -14.735 1.695 1.00 0.00 C ATOM 442 C THR A 31 -4.388 -15.235 0.727 1.00 0.00 C ATOM 443 O THR A 31 -3.901 -14.461 -0.104 1.00 0.00 O ATOM 444 CB THR A 31 -6.283 -13.579 1.073 1.00 0.00 C ATOM 445 OG1 THR A 31 -7.071 -12.913 2.043 1.00 0.00 O ATOM 446 CG2 THR A 31 -7.228 -14.044 -0.033 1.00 0.00 C ATOM 447 H THR A 31 -4.294 -13.461 2.928 1.00 0.00 H ATOM 448 HA THR A 31 -6.172 -15.547 1.884 1.00 0.00 H ATOM 449 HB THR A 31 -5.594 -12.845 0.661 1.00 0.00 H ATOM 450 HG1 THR A 31 -7.812 -13.499 2.275 1.00 0.00 H ATOM 451 HG21 THR A 31 -7.935 -14.775 0.358 1.00 0.00 H ATOM 452 HG22 THR A 31 -7.774 -13.187 -0.429 1.00 0.00 H ATOM 453 HG23 THR A 31 -6.657 -14.498 -0.843 1.00 0.00 H ATOM 454 N PRO A 32 -3.929 -16.493 0.862 1.00 0.00 N ATOM 455 CA PRO A 32 -2.740 -16.983 0.166 1.00 0.00 C ATOM 456 C PRO A 32 -2.941 -17.101 -1.353 1.00 0.00 C ATOM 457 O PRO A 32 -4.031 -17.391 -1.851 1.00 0.00 O ATOM 458 CB PRO A 32 -2.412 -18.333 0.812 1.00 0.00 C ATOM 459 CG PRO A 32 -3.761 -18.824 1.335 1.00 0.00 C ATOM 460 CD PRO A 32 -4.488 -17.534 1.713 1.00 0.00 C ATOM 461 HA PRO A 32 -1.917 -16.297 0.358 1.00 0.00 H ATOM 462 HB2 PRO A 32 -1.972 -19.037 0.105 1.00 0.00 H ATOM 463 HB3 PRO A 32 -1.736 -18.175 1.652 1.00 0.00 H ATOM 464 HG2 PRO A 32 -4.303 -19.324 0.530 1.00 0.00 H ATOM 465 HG3 PRO A 32 -3.647 -19.489 2.190 1.00 0.00 H ATOM 466 HD2 PRO A 32 -5.559 -17.652 1.546 1.00 0.00 H ATOM 467 HD3 PRO A 32 -4.296 -17.292 2.757 1.00 0.00 H HETATM 468 N NH2 A 33 -1.873 -16.915 -2.116 1.00 0.00 N HETATM 469 HN1 NH2 A 33 -1.960 -17.001 -3.117 1.00 0.00 H HETATM 470 HN2 NH2 A 33 -0.997 -16.652 -1.688 1.00 0.00 H TER 471 NH2 A 33