ATOM 1 N GLY A 1 5.923 -5.268 -7.797 1.00 0.00 N ATOM 2 CA GLY A 1 5.974 -4.177 -6.806 1.00 0.00 C ATOM 3 C GLY A 1 5.229 -4.556 -5.517 1.00 0.00 C ATOM 4 O GLY A 1 5.798 -5.231 -4.653 1.00 0.00 O ATOM 5 H1 GLY A 1 6.311 -6.127 -7.394 1.00 0.00 H ATOM 6 H2 GLY A 1 4.948 -5.487 -8.028 1.00 0.00 H ATOM 7 HA2 GLY A 1 7.031 -3.954 -6.568 1.00 0.00 H ATOM 8 HA3 GLY A 1 5.571 -3.250 -7.257 1.00 0.00 H ATOM 9 N CYS A 2 3.962 -4.117 -5.401 1.00 0.00 N ATOM 10 CA CYS A 2 3.133 -4.345 -4.193 1.00 0.00 C ATOM 11 C CYS A 2 2.490 -5.765 -4.181 1.00 0.00 C ATOM 12 O CYS A 2 3.085 -6.662 -3.577 1.00 0.00 O ATOM 13 CB CYS A 2 2.140 -3.163 -4.060 1.00 0.00 C ATOM 14 SG CYS A 2 0.835 -3.565 -2.903 1.00 0.00 S ATOM 15 H CYS A 2 3.653 -3.477 -6.139 1.00 0.00 H ATOM 16 HA CYS A 2 3.776 -4.287 -3.294 1.00 0.00 H ATOM 17 HB2 CYS A 2 2.660 -2.281 -3.633 1.00 0.00 H ATOM 18 HB3 CYS A 2 1.683 -2.868 -5.025 1.00 0.00 H ATOM 19 N CYS A 3 1.301 -5.979 -4.791 1.00 0.00 N ATOM 20 CA CYS A 3 0.529 -7.232 -4.627 1.00 0.00 C ATOM 21 C CYS A 3 -0.141 -7.519 -5.998 1.00 0.00 C ATOM 22 O CYS A 3 0.541 -8.067 -6.871 1.00 0.00 O ATOM 23 CB CYS A 3 -0.391 -7.094 -3.381 1.00 0.00 C ATOM 24 SG CYS A 3 0.040 -8.265 -2.097 1.00 0.00 S ATOM 25 H CYS A 3 0.855 -5.171 -5.239 1.00 0.00 H ATOM 26 HA CYS A 3 1.215 -8.082 -4.440 1.00 0.00 H ATOM 27 HB2 CYS A 3 -0.394 -6.083 -2.932 1.00 0.00 H ATOM 28 HB3 CYS A 3 -1.444 -7.299 -3.634 1.00 0.00 H ATOM 29 N GLY A 4 -1.414 -7.129 -6.231 1.00 0.00 N ATOM 30 CA GLY A 4 -2.023 -7.194 -7.574 1.00 0.00 C ATOM 31 C GLY A 4 -2.689 -8.545 -7.966 1.00 0.00 C ATOM 32 O GLY A 4 -2.880 -9.408 -7.104 1.00 0.00 O ATOM 33 H GLY A 4 -1.962 -6.816 -5.419 1.00 0.00 H ATOM 34 HA2 GLY A 4 -2.775 -6.397 -7.640 1.00 0.00 H ATOM 35 HA3 GLY A 4 -1.265 -6.911 -8.328 1.00 0.00 H ATOM 36 N PRO A 5 -3.020 -8.782 -9.267 1.00 0.00 N ATOM 37 CA PRO A 5 -3.507 -10.104 -9.756 1.00 0.00 C ATOM 38 C PRO A 5 -2.484 -11.291 -9.853 1.00 0.00 C ATOM 39 O PRO A 5 -2.877 -12.373 -10.301 1.00 0.00 O ATOM 40 CB PRO A 5 -4.108 -9.732 -11.128 1.00 0.00 C ATOM 41 CG PRO A 5 -3.343 -8.495 -11.593 1.00 0.00 C ATOM 42 CD PRO A 5 -3.050 -7.734 -10.302 1.00 0.00 C ATOM 43 HA PRO A 5 -4.337 -10.433 -9.111 1.00 0.00 H ATOM 44 HB2 PRO A 5 -4.071 -10.547 -11.875 1.00 0.00 H ATOM 45 HB3 PRO A 5 -5.180 -9.478 -11.011 1.00 0.00 H ATOM 46 HG2 PRO A 5 -2.400 -8.791 -12.091 1.00 0.00 H ATOM 47 HG3 PRO A 5 -3.924 -7.894 -12.313 1.00 0.00 H ATOM 48 HD2 PRO A 5 -2.098 -7.179 -10.358 1.00 0.00 H ATOM 49 HD3 PRO A 5 -3.848 -7.007 -10.063 1.00 0.00 H ATOM 50 N TYR A 6 -1.213 -11.119 -9.430 1.00 0.00 N ATOM 51 CA TYR A 6 -0.152 -12.157 -9.542 1.00 0.00 C ATOM 52 C TYR A 6 -0.085 -13.097 -8.285 1.00 0.00 C ATOM 53 O TYR A 6 -0.067 -14.306 -8.534 1.00 0.00 O ATOM 54 CB TYR A 6 1.214 -11.502 -9.901 1.00 0.00 C ATOM 55 CG TYR A 6 1.306 -10.923 -11.327 1.00 0.00 C ATOM 56 CD1 TYR A 6 1.718 -11.728 -12.395 1.00 0.00 C ATOM 57 CD2 TYR A 6 0.956 -9.588 -11.572 1.00 0.00 C ATOM 58 CE1 TYR A 6 1.780 -11.208 -13.686 1.00 0.00 C ATOM 59 CE2 TYR A 6 1.014 -9.072 -12.865 1.00 0.00 C ATOM 60 CZ TYR A 6 1.427 -9.881 -13.921 1.00 0.00 C ATOM 61 OH TYR A 6 1.485 -9.371 -15.194 1.00 0.00 O ATOM 62 H TYR A 6 -1.016 -10.195 -9.026 1.00 0.00 H ATOM 63 HA TYR A 6 -0.399 -12.814 -10.399 1.00 0.00 H ATOM 64 HB2 TYR A 6 1.480 -10.714 -9.173 1.00 0.00 H ATOM 65 HB3 TYR A 6 2.016 -12.254 -9.772 1.00 0.00 H ATOM 66 HD1 TYR A 6 1.988 -12.762 -12.230 1.00 0.00 H ATOM 67 HD2 TYR A 6 0.628 -8.949 -10.765 1.00 0.00 H ATOM 68 HE1 TYR A 6 2.098 -11.840 -14.504 1.00 0.00 H ATOM 69 HE2 TYR A 6 0.737 -8.042 -13.044 1.00 0.00 H ATOM 70 HH TYR A 6 1.785 -10.058 -15.793 1.00 0.00 H HETATM 71 N HYP A 7 -0.101 -12.679 -6.976 1.00 0.00 N HETATM 72 CA HYP A 7 -0.253 -13.601 -5.811 1.00 0.00 C HETATM 73 C HYP A 7 -1.486 -14.562 -5.820 1.00 0.00 C HETATM 74 O HYP A 7 -2.399 -14.428 -6.643 1.00 0.00 O HETATM 75 CB HYP A 7 -0.292 -12.621 -4.616 1.00 0.00 C HETATM 76 CG HYP A 7 0.491 -11.386 -5.064 1.00 0.00 C HETATM 77 CD HYP A 7 0.163 -11.289 -6.554 1.00 0.00 C HETATM 78 OD1 HYP A 7 1.888 -11.588 -4.870 1.00 0.00 O HETATM 79 HA HYP A 7 0.672 -14.206 -5.745 1.00 0.00 H HETATM 80 HB2 HYP A 7 -1.333 -12.323 -4.382 1.00 0.00 H HETATM 81 HB3 HYP A 7 0.119 -13.070 -3.693 1.00 0.00 H HETATM 82 HG HYP A 7 0.178 -10.478 -4.519 1.00 0.00 H HETATM 83 HD22 HYP A 7 0.995 -10.819 -7.104 1.00 0.00 H HETATM 84 HD23 HYP A 7 -0.735 -10.669 -6.714 1.00 0.00 H HETATM 85 HD1 HYP A 7 2.319 -10.804 -5.217 1.00 0.00 H ATOM 86 N ASN A 8 -1.482 -15.546 -4.901 1.00 0.00 N ATOM 87 CA ASN A 8 -2.459 -16.675 -4.907 1.00 0.00 C ATOM 88 C ASN A 8 -3.933 -16.245 -4.636 1.00 0.00 C ATOM 89 O ASN A 8 -4.786 -16.508 -5.490 1.00 0.00 O ATOM 90 CB ASN A 8 -2.008 -17.803 -3.933 1.00 0.00 C ATOM 91 CG ASN A 8 -0.732 -18.569 -4.346 1.00 0.00 C ATOM 92 OD1 ASN A 8 -0.744 -19.372 -5.278 1.00 0.00 O ATOM 93 ND2 ASN A 8 0.382 -18.341 -3.668 1.00 0.00 N ATOM 94 H ASN A 8 -0.726 -15.496 -4.209 1.00 0.00 H ATOM 95 HA ASN A 8 -2.443 -17.116 -5.924 1.00 0.00 H ATOM 96 HB2 ASN A 8 -1.916 -17.405 -2.903 1.00 0.00 H ATOM 97 HB3 ASN A 8 -2.813 -18.559 -3.857 1.00 0.00 H ATOM 98 HD21 ASN A 8 0.322 -17.661 -2.901 1.00 0.00 H ATOM 99 HD22 ASN A 8 1.214 -18.864 -3.963 1.00 0.00 H ATOM 100 N ALA A 9 -4.229 -15.595 -3.489 1.00 0.00 N ATOM 101 CA ALA A 9 -5.607 -15.129 -3.157 1.00 0.00 C ATOM 102 C ALA A 9 -5.995 -13.693 -3.615 1.00 0.00 C ATOM 103 O ALA A 9 -6.700 -12.984 -2.889 1.00 0.00 O ATOM 104 CB ALA A 9 -5.782 -15.371 -1.643 1.00 0.00 C ATOM 105 H ALA A 9 -3.433 -15.433 -2.863 1.00 0.00 H ATOM 106 HA ALA A 9 -6.332 -15.758 -3.679 1.00 0.00 H ATOM 107 HB1 ALA A 9 -5.588 -16.425 -1.364 1.00 0.00 H ATOM 108 HB2 ALA A 9 -5.101 -14.740 -1.040 1.00 0.00 H ATOM 109 HB3 ALA A 9 -6.812 -15.146 -1.313 1.00 0.00 H ATOM 110 N ALA A 10 -5.580 -13.292 -4.840 1.00 0.00 N ATOM 111 CA ALA A 10 -5.659 -11.892 -5.366 1.00 0.00 C ATOM 112 C ALA A 10 -5.528 -10.759 -4.314 1.00 0.00 C ATOM 113 O ALA A 10 -6.436 -9.954 -4.073 1.00 0.00 O ATOM 114 CB ALA A 10 -6.897 -11.676 -6.249 1.00 0.00 C ATOM 115 H ALA A 10 -4.994 -13.996 -5.303 1.00 0.00 H ATOM 116 HA ALA A 10 -4.793 -11.772 -6.047 1.00 0.00 H ATOM 117 HB1 ALA A 10 -7.834 -11.733 -5.671 1.00 0.00 H ATOM 118 HB2 ALA A 10 -6.934 -12.399 -7.081 1.00 0.00 H ATOM 119 HB3 ALA A 10 -6.858 -10.668 -6.712 1.00 0.00 H ATOM 120 N CYS A 11 -4.327 -10.729 -3.714 1.00 0.00 N ATOM 121 CA CYS A 11 -3.868 -9.607 -2.843 1.00 0.00 C ATOM 122 C CYS A 11 -4.063 -8.222 -3.565 1.00 0.00 C ATOM 123 O CYS A 11 -4.023 -8.150 -4.799 1.00 0.00 O ATOM 124 CB CYS A 11 -2.421 -9.972 -2.453 1.00 0.00 C ATOM 125 SG CYS A 11 -1.704 -8.798 -1.301 1.00 0.00 S ATOM 126 H CYS A 11 -3.911 -11.675 -3.714 1.00 0.00 H ATOM 127 HA CYS A 11 -4.480 -9.621 -1.921 1.00 0.00 H ATOM 128 HB2 CYS A 11 -2.366 -10.973 -1.985 1.00 0.00 H ATOM 129 HB3 CYS A 11 -1.774 -10.012 -3.348 1.00 0.00 H ATOM 130 N HIS A 12 -4.241 -7.114 -2.825 1.00 0.00 N ATOM 131 CA HIS A 12 -4.708 -5.837 -3.449 1.00 0.00 C ATOM 132 C HIS A 12 -3.579 -4.906 -4.005 1.00 0.00 C ATOM 133 O HIS A 12 -2.559 -4.767 -3.327 1.00 0.00 O ATOM 134 CB HIS A 12 -5.556 -5.057 -2.400 1.00 0.00 C ATOM 135 CG HIS A 12 -6.935 -5.623 -2.008 1.00 0.00 C ATOM 136 ND1 HIS A 12 -7.697 -5.072 -0.987 1.00 0.00 N ATOM 137 CD2 HIS A 12 -7.635 -6.716 -2.580 1.00 0.00 C ATOM 138 CE1 HIS A 12 -8.797 -5.887 -1.028 1.00 0.00 C ATOM 139 NE2 HIS A 12 -8.853 -6.900 -1.946 1.00 0.00 N ATOM 140 H HIS A 12 -4.255 -7.263 -1.810 1.00 0.00 H ATOM 141 HA HIS A 12 -5.404 -6.096 -4.267 1.00 0.00 H ATOM 142 HB2 HIS A 12 -4.958 -4.907 -1.480 1.00 0.00 H ATOM 143 HB3 HIS A 12 -5.732 -4.029 -2.767 1.00 0.00 H ATOM 144 HD1 HIS A 12 -7.493 -4.275 -0.374 1.00 0.00 H ATOM 145 HD2 HIS A 12 -7.275 -7.343 -3.387 1.00 0.00 H ATOM 146 HE1 HIS A 12 -9.615 -5.731 -0.340 1.00 0.00 H ATOM 147 HE2 HIS A 12 -9.584 -7.599 -2.114 1.00 0.00 H HETATM 148 N HYP A 13 -3.732 -4.227 -5.195 1.00 0.00 N HETATM 149 CA HYP A 13 -2.741 -3.256 -5.739 1.00 0.00 C HETATM 150 C HYP A 13 -2.192 -2.168 -4.771 1.00 0.00 C HETATM 151 O HYP A 13 -0.979 -2.111 -4.563 1.00 0.00 O HETATM 152 CB HYP A 13 -3.456 -2.639 -6.962 1.00 0.00 C HETATM 153 CG HYP A 13 -4.532 -3.634 -7.392 1.00 0.00 C HETATM 154 CD HYP A 13 -4.884 -4.400 -6.109 1.00 0.00 C HETATM 155 OD1 HYP A 13 -4.020 -4.509 -8.390 1.00 0.00 O HETATM 156 HA HYP A 13 -1.879 -3.846 -6.109 1.00 0.00 H HETATM 157 HB2 HYP A 13 -3.958 -1.688 -6.703 1.00 0.00 H HETATM 158 HB3 HYP A 13 -2.746 -2.388 -7.770 1.00 0.00 H HETATM 159 HG HYP A 13 -5.417 -3.112 -7.800 1.00 0.00 H HETATM 160 HD22 HYP A 13 -5.088 -5.465 -6.332 1.00 0.00 H HETATM 161 HD23 HYP A 13 -5.794 -3.976 -5.646 1.00 0.00 H HETATM 162 HD1 HYP A 13 -3.792 -3.951 -9.138 1.00 0.00 H ATOM 163 N CYS A 14 -3.079 -1.356 -4.163 1.00 0.00 N ATOM 164 CA CYS A 14 -2.713 -0.405 -3.079 1.00 0.00 C ATOM 165 C CYS A 14 -3.002 -0.958 -1.647 1.00 0.00 C ATOM 166 O CYS A 14 -3.359 -0.194 -0.744 1.00 0.00 O ATOM 167 CB CYS A 14 -3.415 0.922 -3.464 1.00 0.00 C ATOM 168 SG CYS A 14 -3.604 2.158 -2.189 1.00 0.00 S ATOM 169 H CYS A 14 -4.060 -1.549 -4.377 1.00 0.00 H ATOM 170 HA CYS A 14 -1.625 -0.196 -3.099 1.00 0.00 H ATOM 171 HB2 CYS A 14 -2.744 1.457 -4.168 1.00 0.00 H ATOM 172 HB3 CYS A 14 -4.400 0.792 -3.955 1.00 0.00 H ATOM 173 N GLY A 15 -2.762 -2.268 -1.403 1.00 0.00 N ATOM 174 CA GLY A 15 -2.768 -2.832 -0.027 1.00 0.00 C ATOM 175 C GLY A 15 -1.427 -2.722 0.774 1.00 0.00 C ATOM 176 O GLY A 15 -1.353 -3.240 1.890 1.00 0.00 O ATOM 177 H GLY A 15 -2.517 -2.847 -2.223 1.00 0.00 H ATOM 178 HA2 GLY A 15 -3.589 -2.384 0.563 1.00 0.00 H ATOM 179 HA3 GLY A 15 -3.042 -3.899 -0.112 1.00 0.00 H ATOM 180 N CYS A 16 -0.385 -2.079 0.205 1.00 0.00 N ATOM 181 CA CYS A 16 0.992 -2.020 0.758 1.00 0.00 C ATOM 182 C CYS A 16 1.229 -0.796 1.691 1.00 0.00 C ATOM 183 O CYS A 16 0.298 -0.124 2.145 1.00 0.00 O ATOM 184 CB CYS A 16 1.888 -2.077 -0.511 1.00 0.00 C ATOM 185 SG CYS A 16 1.744 -3.739 -1.167 1.00 0.00 S ATOM 186 H CYS A 16 -0.598 -1.706 -0.729 1.00 0.00 H ATOM 187 HA CYS A 16 1.195 -2.932 1.354 1.00 0.00 H ATOM 188 HB2 CYS A 16 1.623 -1.306 -1.274 1.00 0.00 H ATOM 189 HB3 CYS A 16 2.966 -1.918 -0.340 1.00 0.00 H ATOM 190 N LYS A 17 2.510 -0.551 1.996 1.00 0.00 N ATOM 191 CA LYS A 17 2.982 0.676 2.682 1.00 0.00 C ATOM 192 C LYS A 17 3.912 1.435 1.721 1.00 0.00 C ATOM 193 O LYS A 17 3.546 2.454 1.132 1.00 0.00 O ATOM 194 CB LYS A 17 3.747 0.302 3.961 1.00 0.00 C ATOM 195 CG LYS A 17 2.855 -0.271 5.081 1.00 0.00 C ATOM 196 CD LYS A 17 1.909 0.737 5.780 1.00 0.00 C ATOM 197 CE LYS A 17 2.556 1.747 6.757 1.00 0.00 C ATOM 198 NZ LYS A 17 3.100 1.117 7.977 1.00 0.00 N ATOM 199 H LYS A 17 3.187 -1.186 1.558 1.00 0.00 H ATOM 200 HA LYS A 17 2.156 1.349 2.949 1.00 0.00 H ATOM 201 HB2 LYS A 17 4.527 -0.439 3.705 1.00 0.00 H ATOM 202 HB3 LYS A 17 4.301 1.181 4.337 1.00 0.00 H ATOM 203 HG2 LYS A 17 2.248 -1.092 4.656 1.00 0.00 H ATOM 204 HG3 LYS A 17 3.493 -0.762 5.838 1.00 0.00 H ATOM 205 HD2 LYS A 17 1.347 1.296 5.010 1.00 0.00 H ATOM 206 HD3 LYS A 17 1.131 0.167 6.324 1.00 0.00 H ATOM 207 HE2 LYS A 17 3.356 2.319 6.252 1.00 0.00 H ATOM 208 HE3 LYS A 17 1.800 2.496 7.059 1.00 0.00 H ATOM 209 HZ1 LYS A 17 3.834 0.436 7.755 1.00 0.00 H ATOM 210 HZ2 LYS A 17 2.371 0.618 8.501 1.00 0.00 H ATOM 211 HZ3 LYS A 17 3.509 1.811 8.611 1.00 0.00 H ATOM 212 N VAL A 18 5.119 0.875 1.590 1.00 0.00 N ATOM 213 CA VAL A 18 6.151 1.340 0.625 1.00 0.00 C ATOM 214 C VAL A 18 6.006 0.556 -0.721 1.00 0.00 C ATOM 215 O VAL A 18 6.012 -0.680 -0.748 1.00 0.00 O ATOM 216 CB VAL A 18 7.572 1.257 1.283 1.00 0.00 C ATOM 217 CG1 VAL A 18 8.075 -0.162 1.651 1.00 0.00 C ATOM 218 CG2 VAL A 18 8.646 1.990 0.449 1.00 0.00 C ATOM 219 H VAL A 18 5.145 -0.040 2.048 1.00 0.00 H ATOM 220 HA VAL A 18 5.974 2.420 0.438 1.00 0.00 H ATOM 221 HB VAL A 18 7.512 1.818 2.235 1.00 0.00 H ATOM 222 HG11 VAL A 18 9.033 -0.126 2.203 1.00 0.00 H ATOM 223 HG12 VAL A 18 7.356 -0.696 2.299 1.00 0.00 H ATOM 224 HG13 VAL A 18 8.236 -0.793 0.757 1.00 0.00 H ATOM 225 HG21 VAL A 18 9.617 2.032 0.977 1.00 0.00 H ATOM 226 HG22 VAL A 18 8.352 3.036 0.240 1.00 0.00 H ATOM 227 HG23 VAL A 18 8.822 1.498 -0.526 1.00 0.00 H ATOM 228 N GLY A 19 5.907 1.307 -1.828 1.00 0.00 N ATOM 229 CA GLY A 19 5.975 0.738 -3.196 1.00 0.00 C ATOM 230 C GLY A 19 4.665 0.244 -3.854 1.00 0.00 C ATOM 231 O GLY A 19 4.675 -0.822 -4.475 1.00 0.00 O ATOM 232 H GLY A 19 5.934 2.318 -1.659 1.00 0.00 H ATOM 233 HA2 GLY A 19 6.403 1.517 -3.855 1.00 0.00 H ATOM 234 HA3 GLY A 19 6.727 -0.074 -3.228 1.00 0.00 H ATOM 235 N ARG A 20 3.580 1.037 -3.785 1.00 0.00 N ATOM 236 CA ARG A 20 2.342 0.781 -4.557 1.00 0.00 C ATOM 237 C ARG A 20 2.333 1.342 -6.007 1.00 0.00 C ATOM 238 O ARG A 20 3.296 1.977 -6.451 1.00 0.00 O ATOM 239 CB ARG A 20 1.165 1.578 -3.997 1.00 0.00 C ATOM 240 CG ARG A 20 0.466 1.130 -2.717 1.00 0.00 C ATOM 241 CD ARG A 20 1.022 1.763 -1.429 1.00 0.00 C ATOM 242 NE ARG A 20 -0.042 1.764 -0.396 1.00 0.00 N ATOM 243 CZ ARG A 20 -0.197 2.697 0.562 1.00 0.00 C ATOM 244 NH1 ARG A 20 0.659 3.692 0.782 1.00 0.00 N ATOM 245 NH2 ARG A 20 -1.265 2.619 1.333 1.00 0.00 N ATOM 246 H ARG A 20 3.660 1.856 -3.175 1.00 0.00 H ATOM 247 HA ARG A 20 2.064 -0.288 -4.575 1.00 0.00 H ATOM 248 HB2 ARG A 20 1.419 2.648 -3.943 1.00 0.00 H ATOM 249 HB3 ARG A 20 0.392 1.506 -4.769 1.00 0.00 H ATOM 250 HG2 ARG A 20 -0.594 1.405 -2.832 1.00 0.00 H ATOM 251 HG3 ARG A 20 0.403 0.043 -2.683 1.00 0.00 H ATOM 252 HD2 ARG A 20 1.906 1.202 -1.080 1.00 0.00 H ATOM 253 HD3 ARG A 20 1.366 2.795 -1.635 1.00 0.00 H ATOM 254 HE ARG A 20 -0.814 1.094 -0.468 1.00 0.00 H ATOM 255 HH11 ARG A 20 1.483 3.732 0.172 1.00 0.00 H ATOM 256 HH12 ARG A 20 0.426 4.338 1.545 1.00 0.00 H ATOM 257 HH21 ARG A 20 -1.912 1.845 1.146 1.00 0.00 H ATOM 258 HH22 ARG A 20 -1.364 3.340 2.056 1.00 0.00 H HETATM 259 N HYP A 21 1.180 1.198 -6.721 1.00 0.00 N HETATM 260 CA HYP A 21 0.912 1.877 -8.019 1.00 0.00 C HETATM 261 C HYP A 21 1.075 3.442 -8.074 1.00 0.00 C HETATM 262 O HYP A 21 1.167 4.062 -7.009 1.00 0.00 O HETATM 263 CB HYP A 21 -0.577 1.517 -8.225 1.00 0.00 C HETATM 264 CG HYP A 21 -0.796 0.145 -7.594 1.00 0.00 C HETATM 265 CD HYP A 21 0.233 0.095 -6.463 1.00 0.00 C HETATM 266 OD1 HYP A 21 -0.536 -0.878 -8.550 1.00 0.00 O HETATM 267 HA HYP A 21 1.535 1.390 -8.793 1.00 0.00 H HETATM 268 HB2 HYP A 21 -0.877 1.543 -9.288 1.00 0.00 H HETATM 269 HB3 HYP A 21 -1.234 2.245 -7.706 1.00 0.00 H HETATM 270 HG HYP A 21 -1.828 0.035 -7.212 1.00 0.00 H HETATM 271 HD22 HYP A 21 0.754 -0.883 -6.453 1.00 0.00 H HETATM 272 HD23 HYP A 21 -0.211 0.208 -5.459 1.00 0.00 H HETATM 273 HD1 HYP A 21 0.366 -0.736 -8.850 1.00 0.00 H HETATM 274 N HYP A 22 1.059 4.127 -9.258 1.00 0.00 N HETATM 275 CA HYP A 22 1.140 5.615 -9.349 1.00 0.00 C HETATM 276 C HYP A 22 0.131 6.540 -8.605 1.00 0.00 C HETATM 277 O HYP A 22 0.454 7.707 -8.370 1.00 0.00 O HETATM 278 CB HYP A 22 1.070 5.855 -10.870 1.00 0.00 C HETATM 279 CG HYP A 22 1.610 4.584 -11.525 1.00 0.00 C HETATM 280 CD HYP A 22 1.127 3.477 -10.584 1.00 0.00 C HETATM 281 OD1 HYP A 22 3.035 4.617 -11.574 1.00 0.00 O HETATM 282 HA HYP A 22 2.140 5.893 -8.971 1.00 0.00 H HETATM 283 HB2 HYP A 22 1.620 6.760 -11.175 1.00 0.00 H HETATM 284 HB3 HYP A 22 0.023 6.004 -11.203 1.00 0.00 H HETATM 285 HG HYP A 22 1.213 4.451 -12.549 1.00 0.00 H HETATM 286 HD22 HYP A 22 0.123 3.124 -10.882 1.00 0.00 H HETATM 287 HD23 HYP A 22 1.811 2.608 -10.612 1.00 0.00 H HETATM 288 HD1 HYP A 22 3.307 3.776 -11.946 1.00 0.00 H ATOM 289 N TYR A 23 -1.063 6.042 -8.250 1.00 0.00 N ATOM 290 CA TYR A 23 -2.049 6.779 -7.410 1.00 0.00 C ATOM 291 C TYR A 23 -1.799 6.682 -5.869 1.00 0.00 C ATOM 292 O TYR A 23 -2.012 7.673 -5.165 1.00 0.00 O ATOM 293 CB TYR A 23 -3.497 6.355 -7.815 1.00 0.00 C ATOM 294 CG TYR A 23 -3.875 4.854 -7.751 1.00 0.00 C ATOM 295 CD1 TYR A 23 -4.394 4.298 -6.578 1.00 0.00 C ATOM 296 CD2 TYR A 23 -3.657 4.028 -8.861 1.00 0.00 C ATOM 297 CE1 TYR A 23 -4.661 2.933 -6.505 1.00 0.00 C ATOM 298 CE2 TYR A 23 -3.931 2.664 -8.788 1.00 0.00 C ATOM 299 CZ TYR A 23 -4.429 2.115 -7.608 1.00 0.00 C ATOM 300 OH TYR A 23 -4.669 0.767 -7.525 1.00 0.00 O ATOM 301 H TYR A 23 -1.188 5.041 -8.442 1.00 0.00 H ATOM 302 HA TYR A 23 -1.969 7.854 -7.659 1.00 0.00 H ATOM 303 HB2 TYR A 23 -4.214 6.935 -7.206 1.00 0.00 H ATOM 304 HB3 TYR A 23 -3.691 6.725 -8.841 1.00 0.00 H ATOM 305 HD1 TYR A 23 -4.566 4.916 -5.708 1.00 0.00 H ATOM 306 HD2 TYR A 23 -3.249 4.434 -9.776 1.00 0.00 H ATOM 307 HE1 TYR A 23 -5.034 2.512 -5.583 1.00 0.00 H ATOM 308 HE2 TYR A 23 -3.727 2.034 -9.642 1.00 0.00 H ATOM 309 HH TYR A 23 -4.998 0.562 -6.648 1.00 0.00 H ATOM 310 N CYS A 24 -1.403 5.501 -5.356 1.00 0.00 N ATOM 311 CA CYS A 24 -1.126 5.283 -3.905 1.00 0.00 C ATOM 312 C CYS A 24 0.336 5.513 -3.412 1.00 0.00 C ATOM 313 O CYS A 24 0.569 5.537 -2.200 1.00 0.00 O ATOM 314 CB CYS A 24 -1.600 3.855 -3.579 1.00 0.00 C ATOM 315 SG CYS A 24 -3.357 3.838 -3.221 1.00 0.00 S ATOM 316 H CYS A 24 -0.885 4.955 -6.060 1.00 0.00 H ATOM 317 HA CYS A 24 -1.743 5.977 -3.311 1.00 0.00 H ATOM 318 HB2 CYS A 24 -1.298 3.087 -4.325 1.00 0.00 H ATOM 319 HB3 CYS A 24 -1.180 3.433 -2.665 1.00 0.00 H ATOM 320 N ASP A 25 1.295 5.676 -4.334 1.00 0.00 N ATOM 321 CA ASP A 25 2.731 5.923 -4.034 1.00 0.00 C ATOM 322 C ASP A 25 3.338 7.058 -4.911 1.00 0.00 C ATOM 323 O ASP A 25 4.145 7.833 -4.388 1.00 0.00 O ATOM 324 CB ASP A 25 3.508 4.586 -4.154 1.00 0.00 C ATOM 325 CG ASP A 25 4.930 4.590 -3.578 1.00 0.00 C ATOM 326 OD1 ASP A 25 5.943 4.636 -4.275 1.00 0.00 O ATOM 327 OD2 ASP A 25 4.933 4.533 -2.207 1.00 0.00 O ATOM 328 H ASP A 25 0.911 5.713 -5.282 1.00 0.00 H ATOM 329 HA ASP A 25 2.805 6.284 -2.991 1.00 0.00 H ATOM 330 HB2 ASP A 25 2.948 3.782 -3.642 1.00 0.00 H ATOM 331 HB3 ASP A 25 3.549 4.270 -5.214 1.00 0.00 H ATOM 332 HD2 ASP A 25 5.825 4.535 -1.850 1.00 0.00 H ATOM 333 N ARG A 26 2.966 7.179 -6.207 1.00 0.00 N ATOM 334 CA ARG A 26 3.333 8.359 -7.034 1.00 0.00 C ATOM 335 C ARG A 26 2.583 9.648 -6.543 1.00 0.00 C ATOM 336 O ARG A 26 1.372 9.535 -6.322 1.00 0.00 O ATOM 337 CB ARG A 26 2.958 8.027 -8.486 1.00 0.00 C ATOM 338 CG ARG A 26 3.650 8.937 -9.513 1.00 0.00 C ATOM 339 CD ARG A 26 5.181 8.781 -9.521 1.00 0.00 C ATOM 340 NE ARG A 26 5.808 9.709 -10.496 1.00 0.00 N ATOM 341 CZ ARG A 26 7.137 9.834 -10.681 1.00 0.00 C ATOM 342 NH1 ARG A 26 8.052 9.136 -10.010 1.00 0.00 N ATOM 343 NH2 ARG A 26 7.558 10.703 -11.582 1.00 0.00 N ATOM 344 H ARG A 26 2.224 6.522 -6.488 1.00 0.00 H ATOM 345 HA ARG A 26 4.431 8.465 -7.003 1.00 0.00 H ATOM 346 HB2 ARG A 26 3.212 6.971 -8.697 1.00 0.00 H ATOM 347 HB3 ARG A 26 1.863 8.099 -8.608 1.00 0.00 H ATOM 348 HG2 ARG A 26 3.245 8.713 -10.517 1.00 0.00 H ATOM 349 HG3 ARG A 26 3.370 9.988 -9.306 1.00 0.00 H ATOM 350 HD2 ARG A 26 5.587 8.970 -8.509 1.00 0.00 H ATOM 351 HD3 ARG A 26 5.451 7.737 -9.774 1.00 0.00 H ATOM 352 HE ARG A 26 5.239 10.319 -11.093 1.00 0.00 H ATOM 353 HH11 ARG A 26 7.702 8.468 -9.316 1.00 0.00 H ATOM 354 HH12 ARG A 26 9.034 9.324 -10.243 1.00 0.00 H ATOM 355 HH21 ARG A 26 6.835 11.230 -12.086 1.00 0.00 H ATOM 356 HH22 ARG A 26 8.573 10.781 -11.705 1.00 0.00 H HETATM 357 N HYP A 27 3.210 10.851 -6.343 1.00 0.00 N HETATM 358 CA HYP A 27 2.566 12.021 -5.677 1.00 0.00 C HETATM 359 C HYP A 27 1.197 12.508 -6.248 1.00 0.00 C HETATM 360 O HYP A 27 1.132 13.143 -7.307 1.00 0.00 O HETATM 361 CB HYP A 27 3.658 13.107 -5.773 1.00 0.00 C HETATM 362 CG HYP A 27 4.986 12.352 -5.778 1.00 0.00 C HETATM 363 CD HYP A 27 4.660 11.063 -6.537 1.00 0.00 C HETATM 364 OD1 HYP A 27 5.391 12.057 -4.444 1.00 0.00 O HETATM 365 HA HYP A 27 2.444 11.765 -4.604 1.00 0.00 H HETATM 366 HB2 HYP A 27 3.576 13.688 -6.711 1.00 0.00 H HETATM 367 HB3 HYP A 27 3.596 13.839 -4.948 1.00 0.00 H HETATM 368 HG HYP A 27 5.783 12.930 -6.280 1.00 0.00 H HETATM 369 HD22 HYP A 27 5.281 10.228 -6.162 1.00 0.00 H HETATM 370 HD23 HYP A 27 4.867 11.180 -7.615 1.00 0.00 H HETATM 371 HD1 HYP A 27 4.671 11.558 -4.052 1.00 0.00 H ATOM 372 N SER A 28 0.112 12.167 -5.526 1.00 0.00 N ATOM 373 CA SER A 28 -1.277 12.431 -5.966 1.00 0.00 C ATOM 374 C SER A 28 -1.816 13.754 -5.334 1.00 0.00 C ATOM 375 O SER A 28 -2.437 13.724 -4.265 1.00 0.00 O ATOM 376 CB SER A 28 -2.160 11.192 -5.666 1.00 0.00 C ATOM 377 OG SER A 28 -2.189 10.849 -4.283 1.00 0.00 O ATOM 378 H SER A 28 0.293 11.477 -4.795 1.00 0.00 H ATOM 379 HA SER A 28 -1.293 12.498 -7.064 1.00 0.00 H ATOM 380 HB2 SER A 28 -3.193 11.368 -6.016 1.00 0.00 H ATOM 381 HB3 SER A 28 -1.801 10.318 -6.243 1.00 0.00 H ATOM 382 HG SER A 28 -1.279 10.663 -4.037 1.00 0.00 H ATOM 383 N GLY A 29 -1.574 14.912 -5.983 1.00 0.00 N ATOM 384 CA GLY A 29 -2.042 16.215 -5.463 1.00 0.00 C ATOM 385 C GLY A 29 -1.598 17.364 -6.381 1.00 0.00 C ATOM 386 O GLY A 29 -0.460 17.832 -6.274 1.00 0.00 O ATOM 387 H GLY A 29 -0.963 14.873 -6.805 1.00 0.00 H ATOM 388 HA2 GLY A 29 -3.143 16.201 -5.334 1.00 0.00 H ATOM 389 HA3 GLY A 29 -1.627 16.384 -4.451 1.00 0.00 H ATOM 390 N GLY A 30 -2.503 17.811 -7.266 1.00 0.00 N ATOM 391 CA GLY A 30 -2.206 18.912 -8.205 1.00 0.00 C ATOM 392 C GLY A 30 -3.410 19.200 -9.114 1.00 0.00 C ATOM 393 O GLY A 30 -3.636 18.515 -10.112 1.00 0.00 O ATOM 394 H GLY A 30 -3.411 17.334 -7.246 1.00 0.00 H ATOM 395 HA2 GLY A 30 -1.898 19.819 -7.647 1.00 0.00 H ATOM 396 HA3 GLY A 30 -1.338 18.643 -8.836 1.00 0.00 H HETATM 397 N NH2 A 31 -4.202 20.217 -8.803 1.00 0.00 N HETATM 398 HN1 NH2 A 31 -4.995 20.389 -9.429 1.00 0.00 H HETATM 399 HN2 NH2 A 31 -3.957 20.749 -7.961 1.00 0.00 H TER 400 NH2 A 31