ATOM 1 N LEU A 1 5.865 -3.283 0.805 1.00 0.00 N ATOM 2 CA LEU A 1 4.571 -3.939 0.801 1.00 0.00 C ATOM 3 C LEU A 1 4.732 -5.385 0.409 1.00 0.00 C ATOM 4 O LEU A 1 4.332 -6.276 1.140 1.00 0.00 O ATOM 5 CB LEU A 1 3.613 -3.247 -0.177 1.00 0.00 C ATOM 6 CG LEU A 1 3.120 -1.848 0.200 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.398 -1.235 -0.973 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.184 -1.911 1.393 1.00 0.00 C ATOM 9 H1 LEU A 1 5.993 -2.499 0.221 1.00 0.00 H ATOM 10 HA LEU A 1 4.168 -3.863 1.800 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.138 -3.157 -1.115 1.00 0.00 H ATOM 12 HB3 LEU A 1 2.756 -3.885 -0.322 1.00 0.00 H ATOM 13 HG LEU A 1 3.961 -1.219 0.453 1.00 0.00 H ATOM 14 HD11 LEU A 1 1.561 -1.862 -1.241 1.00 0.00 H ATOM 15 HD12 LEU A 1 3.072 -1.153 -1.812 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.037 -0.254 -0.702 1.00 0.00 H ATOM 17 HD21 LEU A 1 2.688 -2.385 2.222 1.00 0.00 H ATOM 18 HD22 LEU A 1 1.309 -2.489 1.132 1.00 0.00 H ATOM 19 HD23 LEU A 1 1.887 -0.912 1.678 1.00 0.00 H ATOM 20 N THR A 2 5.381 -5.601 -0.711 1.00 0.00 N ATOM 21 CA THR A 2 5.614 -6.931 -1.232 1.00 0.00 C ATOM 22 C THR A 2 6.329 -7.797 -0.197 1.00 0.00 C ATOM 23 O THR A 2 5.853 -8.891 0.127 1.00 0.00 O ATOM 24 CB THR A 2 6.450 -6.852 -2.536 1.00 0.00 C ATOM 25 OG1 THR A 2 5.750 -6.115 -3.551 1.00 0.00 O ATOM 26 CG2 THR A 2 6.829 -8.217 -3.050 1.00 0.00 C ATOM 27 H THR A 2 5.733 -4.838 -1.217 1.00 0.00 H ATOM 28 HA THR A 2 4.665 -7.406 -1.429 1.00 0.00 H ATOM 29 HB THR A 2 7.351 -6.303 -2.301 1.00 0.00 H ATOM 30 HG1 THR A 2 5.984 -5.181 -3.445 1.00 0.00 H ATOM 31 HG21 THR A 2 7.428 -8.117 -3.942 1.00 0.00 H ATOM 32 HG22 THR A 2 5.937 -8.789 -3.257 1.00 0.00 H ATOM 33 HG23 THR A 2 7.402 -8.700 -2.272 1.00 0.00 H ATOM 34 N ALA A 3 7.398 -7.252 0.353 1.00 0.00 N ATOM 35 CA ALA A 3 8.249 -7.932 1.318 1.00 0.00 C ATOM 36 C ALA A 3 7.510 -8.345 2.588 1.00 0.00 C ATOM 37 O ALA A 3 7.645 -9.477 3.052 1.00 0.00 O ATOM 38 CB ALA A 3 9.422 -7.041 1.683 1.00 0.00 C ATOM 39 H ALA A 3 7.633 -6.340 0.068 1.00 0.00 H ATOM 40 HA ALA A 3 8.650 -8.814 0.843 1.00 0.00 H ATOM 41 HB1 ALA A 3 9.938 -6.736 0.785 1.00 0.00 H ATOM 42 HB2 ALA A 3 10.101 -7.579 2.327 1.00 0.00 H ATOM 43 HB3 ALA A 3 9.058 -6.164 2.200 1.00 0.00 H ATOM 44 N ASN A 4 6.720 -7.446 3.125 1.00 0.00 N ATOM 45 CA ASN A 4 6.081 -7.672 4.421 1.00 0.00 C ATOM 46 C ASN A 4 4.759 -8.378 4.307 1.00 0.00 C ATOM 47 O ASN A 4 4.392 -9.160 5.178 1.00 0.00 O ATOM 48 CB ASN A 4 5.908 -6.360 5.199 1.00 0.00 C ATOM 49 CG ASN A 4 7.219 -5.779 5.691 1.00 0.00 C ATOM 50 OD1 ASN A 4 7.681 -6.082 6.799 1.00 0.00 O ATOM 51 ND2 ASN A 4 7.829 -4.946 4.899 1.00 0.00 N ATOM 52 H ASN A 4 6.552 -6.615 2.630 1.00 0.00 H ATOM 53 HA ASN A 4 6.746 -8.304 4.992 1.00 0.00 H ATOM 54 HB2 ASN A 4 5.456 -5.635 4.537 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.255 -6.517 6.044 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.412 -4.743 4.030 1.00 0.00 H ATOM 57 HD22 ASN A 4 8.670 -4.524 5.178 1.00 0.00 H ATOM 58 N LEU A 5 4.041 -8.110 3.251 1.00 0.00 N ATOM 59 CA LEU A 5 2.729 -8.699 3.084 1.00 0.00 C ATOM 60 C LEU A 5 2.843 -10.025 2.358 1.00 0.00 C ATOM 61 O LEU A 5 2.003 -10.908 2.529 1.00 0.00 O ATOM 62 CB LEU A 5 1.851 -7.756 2.284 1.00 0.00 C ATOM 63 CG LEU A 5 1.768 -6.320 2.799 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.094 -5.460 1.771 1.00 0.00 C ATOM 65 CD2 LEU A 5 1.031 -6.242 4.128 1.00 0.00 C ATOM 66 H LEU A 5 4.382 -7.494 2.567 1.00 0.00 H ATOM 67 HA LEU A 5 2.287 -8.852 4.057 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.231 -7.731 1.274 1.00 0.00 H ATOM 69 HB3 LEU A 5 0.851 -8.163 2.261 1.00 0.00 H ATOM 70 HG LEU A 5 2.771 -5.942 2.937 1.00 0.00 H ATOM 71 HD11 LEU A 5 1.682 -5.507 0.862 1.00 0.00 H ATOM 72 HD12 LEU A 5 1.038 -4.441 2.123 1.00 0.00 H ATOM 73 HD13 LEU A 5 0.105 -5.843 1.575 1.00 0.00 H ATOM 74 HD21 LEU A 5 1.037 -5.220 4.476 1.00 0.00 H ATOM 75 HD22 LEU A 5 1.528 -6.868 4.854 1.00 0.00 H ATOM 76 HD23 LEU A 5 0.011 -6.565 3.996 1.00 0.00 H ATOM 77 N GLY A 6 3.884 -10.163 1.544 1.00 0.00 N ATOM 78 CA GLY A 6 4.094 -11.403 0.831 1.00 0.00 C ATOM 79 C GLY A 6 3.242 -11.432 -0.395 1.00 0.00 C ATOM 80 O GLY A 6 2.706 -12.481 -0.796 1.00 0.00 O ATOM 81 H GLY A 6 4.502 -9.414 1.368 1.00 0.00 H ATOM 82 HA2 GLY A 6 5.135 -11.482 0.553 1.00 0.00 H ATOM 83 HA3 GLY A 6 3.826 -12.233 1.468 1.00 0.00 H ATOM 84 N ILE A 7 3.109 -10.284 -1.000 1.00 0.00 N ATOM 85 CA ILE A 7 2.247 -10.130 -2.145 1.00 0.00 C ATOM 86 C ILE A 7 3.068 -9.959 -3.395 1.00 0.00 C ATOM 87 O ILE A 7 4.293 -9.964 -3.338 1.00 0.00 O ATOM 88 CB ILE A 7 1.255 -8.943 -2.000 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.000 -7.613 -1.783 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.255 -9.211 -0.876 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.094 -6.400 -1.737 1.00 0.00 C ATOM 92 H ILE A 7 3.669 -9.538 -0.686 1.00 0.00 H ATOM 93 HA ILE A 7 1.678 -11.044 -2.228 1.00 0.00 H ATOM 94 HB ILE A 7 0.698 -8.886 -2.923 1.00 0.00 H ATOM 95 HG12 ILE A 7 2.538 -7.656 -0.849 1.00 0.00 H ATOM 96 HG13 ILE A 7 2.704 -7.473 -2.590 1.00 0.00 H ATOM 97 HG21 ILE A 7 -0.420 -8.373 -0.787 1.00 0.00 H ATOM 98 HG22 ILE A 7 0.788 -9.346 0.054 1.00 0.00 H ATOM 99 HG23 ILE A 7 -0.308 -10.105 -1.100 1.00 0.00 H ATOM 100 HD11 ILE A 7 0.389 -6.508 -0.927 1.00 0.00 H ATOM 101 HD12 ILE A 7 0.558 -6.315 -2.671 1.00 0.00 H ATOM 102 HD13 ILE A 7 1.688 -5.512 -1.583 1.00 0.00 H ATOM 103 N SER A 8 2.414 -9.851 -4.509 1.00 0.00 N ATOM 104 CA SER A 8 3.086 -9.624 -5.742 1.00 0.00 C ATOM 105 C SER A 8 3.368 -8.134 -5.884 1.00 0.00 C ATOM 106 O SER A 8 2.638 -7.305 -5.315 1.00 0.00 O ATOM 107 CB SER A 8 2.206 -10.119 -6.882 1.00 0.00 C ATOM 108 OG SER A 8 0.913 -9.531 -6.817 1.00 0.00 O ATOM 109 H SER A 8 1.436 -9.913 -4.533 1.00 0.00 H ATOM 110 HA SER A 8 4.011 -10.179 -5.741 1.00 0.00 H ATOM 111 HB2 SER A 8 2.659 -9.853 -7.825 1.00 0.00 H ATOM 112 HB3 SER A 8 2.102 -11.191 -6.817 1.00 0.00 H ATOM 113 HG SER A 8 0.279 -10.187 -7.130 1.00 0.00 H ATOM 114 N SER A 9 4.397 -7.783 -6.624 1.00 0.00 N ATOM 115 CA SER A 9 4.714 -6.399 -6.854 1.00 0.00 C ATOM 116 C SER A 9 3.626 -5.724 -7.691 1.00 0.00 C ATOM 117 O SER A 9 3.436 -4.517 -7.610 1.00 0.00 O ATOM 118 CB SER A 9 6.082 -6.271 -7.497 1.00 0.00 C ATOM 119 OG SER A 9 7.074 -6.844 -6.648 1.00 0.00 O ATOM 120 H SER A 9 4.977 -8.466 -7.030 1.00 0.00 H ATOM 121 HA SER A 9 4.738 -5.920 -5.885 1.00 0.00 H ATOM 122 HB2 SER A 9 6.078 -6.802 -8.438 1.00 0.00 H ATOM 123 HB3 SER A 9 6.318 -5.230 -7.660 1.00 0.00 H ATOM 124 HG SER A 9 6.687 -6.893 -5.764 1.00 0.00 H ATOM 125 N TYR A 10 2.892 -6.521 -8.474 1.00 0.00 N ATOM 126 CA TYR A 10 1.765 -6.013 -9.220 1.00 0.00 C ATOM 127 C TYR A 10 0.715 -5.518 -8.238 1.00 0.00 C ATOM 128 O TYR A 10 0.254 -4.378 -8.338 1.00 0.00 O ATOM 129 CB TYR A 10 1.158 -7.102 -10.112 1.00 0.00 C ATOM 130 CG TYR A 10 0.083 -6.593 -11.076 1.00 0.00 C ATOM 131 CD1 TYR A 10 -1.211 -6.291 -10.637 1.00 0.00 C ATOM 132 CD2 TYR A 10 0.367 -6.409 -12.421 1.00 0.00 C ATOM 133 CE1 TYR A 10 -2.170 -5.827 -11.507 1.00 0.00 C ATOM 134 CE2 TYR A 10 -0.597 -5.945 -13.299 1.00 0.00 C ATOM 135 CZ TYR A 10 -1.864 -5.655 -12.832 1.00 0.00 C ATOM 136 OH TYR A 10 -2.835 -5.203 -13.703 1.00 0.00 O ATOM 137 H TYR A 10 3.141 -7.467 -8.565 1.00 0.00 H ATOM 138 HA TYR A 10 2.102 -5.189 -9.832 1.00 0.00 H ATOM 139 HB2 TYR A 10 1.953 -7.555 -10.683 1.00 0.00 H ATOM 140 HB3 TYR A 10 0.712 -7.856 -9.480 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.465 -6.413 -9.593 1.00 0.00 H ATOM 142 HD2 TYR A 10 1.360 -6.637 -12.781 1.00 0.00 H ATOM 143 HE1 TYR A 10 -3.159 -5.593 -11.143 1.00 0.00 H ATOM 144 HE2 TYR A 10 -0.357 -5.809 -14.343 1.00 0.00 H ATOM 145 HH TYR A 10 -2.690 -5.646 -14.549 1.00 0.00 H ATOM 146 N ALA A 11 0.360 -6.378 -7.276 1.00 0.00 N ATOM 147 CA ALA A 11 -0.630 -6.043 -6.266 1.00 0.00 C ATOM 148 C ALA A 11 -0.135 -4.910 -5.409 1.00 0.00 C ATOM 149 O ALA A 11 -0.900 -4.031 -5.058 1.00 0.00 O ATOM 150 CB ALA A 11 -0.983 -7.253 -5.416 1.00 0.00 C ATOM 151 H ALA A 11 0.778 -7.267 -7.236 1.00 0.00 H ATOM 152 HA ALA A 11 -1.524 -5.691 -6.760 1.00 0.00 H ATOM 153 HB1 ALA A 11 -1.759 -6.985 -4.713 1.00 0.00 H ATOM 154 HB2 ALA A 11 -0.106 -7.580 -4.876 1.00 0.00 H ATOM 155 HB3 ALA A 11 -1.333 -8.052 -6.052 1.00 0.00 H ATOM 156 N ALA A 12 1.156 -4.916 -5.110 1.00 0.00 N ATOM 157 CA ALA A 12 1.775 -3.852 -4.342 1.00 0.00 C ATOM 158 C ALA A 12 1.626 -2.526 -5.060 1.00 0.00 C ATOM 159 O ALA A 12 1.261 -1.544 -4.457 1.00 0.00 O ATOM 160 CB ALA A 12 3.236 -4.147 -4.081 1.00 0.00 C ATOM 161 H ALA A 12 1.701 -5.682 -5.401 1.00 0.00 H ATOM 162 HA ALA A 12 1.260 -3.790 -3.394 1.00 0.00 H ATOM 163 HB1 ALA A 12 3.654 -3.374 -3.453 1.00 0.00 H ATOM 164 HB2 ALA A 12 3.767 -4.169 -5.021 1.00 0.00 H ATOM 165 HB3 ALA A 12 3.333 -5.104 -3.589 1.00 0.00 H ATOM 166 N LYS A 13 1.874 -2.531 -6.365 1.00 0.00 N ATOM 167 CA LYS A 13 1.750 -1.338 -7.203 1.00 0.00 C ATOM 168 C LYS A 13 0.299 -0.851 -7.204 1.00 0.00 C ATOM 169 O LYS A 13 0.027 0.356 -7.199 1.00 0.00 O ATOM 170 CB LYS A 13 2.189 -1.667 -8.627 1.00 0.00 C ATOM 171 CG LYS A 13 2.324 -0.471 -9.564 1.00 0.00 C ATOM 172 CD LYS A 13 3.399 0.494 -9.087 1.00 0.00 C ATOM 173 CE LYS A 13 3.609 1.629 -10.075 1.00 0.00 C ATOM 174 NZ LYS A 13 4.672 2.552 -9.633 1.00 0.00 N ATOM 175 H LYS A 13 2.178 -3.369 -6.781 1.00 0.00 H ATOM 176 HA LYS A 13 2.391 -0.570 -6.797 1.00 0.00 H ATOM 177 HB2 LYS A 13 3.129 -2.194 -8.579 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.452 -2.339 -9.038 1.00 0.00 H ATOM 179 HG2 LYS A 13 2.585 -0.823 -10.551 1.00 0.00 H ATOM 180 HG3 LYS A 13 1.377 0.048 -9.606 1.00 0.00 H ATOM 181 HD2 LYS A 13 3.099 0.915 -8.138 1.00 0.00 H ATOM 182 HD3 LYS A 13 4.326 -0.046 -8.962 1.00 0.00 H ATOM 183 HE2 LYS A 13 3.889 1.208 -11.030 1.00 0.00 H ATOM 184 HE3 LYS A 13 2.686 2.178 -10.186 1.00 0.00 H ATOM 185 HZ1 LYS A 13 4.789 3.328 -10.314 1.00 0.00 H ATOM 186 HZ2 LYS A 13 5.585 2.064 -9.532 1.00 0.00 H ATOM 187 HZ3 LYS A 13 4.439 2.976 -8.712 1.00 0.00 H ATOM 188 N LYS A 14 -0.619 -1.802 -7.214 1.00 0.00 N ATOM 189 CA LYS A 14 -2.045 -1.510 -7.118 1.00 0.00 C ATOM 190 C LYS A 14 -2.335 -0.813 -5.782 1.00 0.00 C ATOM 191 O LYS A 14 -3.032 0.211 -5.744 1.00 0.00 O ATOM 192 CB LYS A 14 -2.880 -2.793 -7.229 1.00 0.00 C ATOM 193 CG LYS A 14 -2.832 -3.571 -8.560 1.00 0.00 C ATOM 194 CD LYS A 14 -3.746 -2.999 -9.665 1.00 0.00 C ATOM 195 CE LYS A 14 -3.220 -1.721 -10.294 1.00 0.00 C ATOM 196 NZ LYS A 14 -4.121 -1.210 -11.342 1.00 0.00 N ATOM 197 H LYS A 14 -0.301 -2.729 -7.298 1.00 0.00 H ATOM 198 HA LYS A 14 -2.302 -0.832 -7.914 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.554 -3.469 -6.452 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.907 -2.530 -7.035 1.00 0.00 H ATOM 201 HG2 LYS A 14 -1.816 -3.555 -8.925 1.00 0.00 H ATOM 202 HG3 LYS A 14 -3.113 -4.595 -8.365 1.00 0.00 H ATOM 203 HD2 LYS A 14 -3.854 -3.735 -10.447 1.00 0.00 H ATOM 204 HD3 LYS A 14 -4.717 -2.806 -9.234 1.00 0.00 H ATOM 205 HE2 LYS A 14 -3.135 -0.953 -9.544 1.00 0.00 H ATOM 206 HE3 LYS A 14 -2.258 -1.939 -10.733 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -3.765 -0.308 -11.716 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -5.073 -1.038 -10.963 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -4.205 -1.876 -12.135 1.00 0.00 H ATOM 210 N VAL A 15 -1.800 -1.388 -4.698 1.00 0.00 N ATOM 211 CA VAL A 15 -1.882 -0.793 -3.357 1.00 0.00 C ATOM 212 C VAL A 15 -1.303 0.623 -3.384 1.00 0.00 C ATOM 213 O VAL A 15 -1.915 1.558 -2.859 1.00 0.00 O ATOM 214 CB VAL A 15 -1.094 -1.621 -2.290 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.190 -0.982 -0.906 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.566 -3.066 -2.237 1.00 0.00 C ATOM 217 H VAL A 15 -1.362 -2.262 -4.814 1.00 0.00 H ATOM 218 HA VAL A 15 -2.922 -0.744 -3.071 1.00 0.00 H ATOM 219 HB VAL A 15 -0.055 -1.610 -2.586 1.00 0.00 H ATOM 220 HG11 VAL A 15 -0.651 -1.586 -0.191 1.00 0.00 H ATOM 221 HG12 VAL A 15 -2.227 -0.908 -0.611 1.00 0.00 H ATOM 222 HG13 VAL A 15 -0.757 0.007 -0.940 1.00 0.00 H ATOM 223 HG21 VAL A 15 -1.009 -3.600 -1.482 1.00 0.00 H ATOM 224 HG22 VAL A 15 -1.398 -3.531 -3.198 1.00 0.00 H ATOM 225 HG23 VAL A 15 -2.619 -3.104 -2.005 1.00 0.00 H ATOM 226 N ILE A 16 -0.130 0.761 -4.029 1.00 0.00 N ATOM 227 CA ILE A 16 0.573 2.038 -4.176 1.00 0.00 C ATOM 228 C ILE A 16 -0.345 3.090 -4.751 1.00 0.00 C ATOM 229 O ILE A 16 -0.443 4.158 -4.222 1.00 0.00 O ATOM 230 CB ILE A 16 1.852 1.917 -5.073 1.00 0.00 C ATOM 231 CG1 ILE A 16 2.895 0.995 -4.439 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.470 3.282 -5.370 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.414 1.465 -3.099 1.00 0.00 C ATOM 234 H ILE A 16 0.279 -0.048 -4.413 1.00 0.00 H ATOM 235 HA ILE A 16 0.876 2.355 -3.188 1.00 0.00 H ATOM 236 HB ILE A 16 1.543 1.487 -6.016 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.448 0.023 -4.287 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.730 0.892 -5.113 1.00 0.00 H ATOM 239 HG21 ILE A 16 1.732 3.912 -5.845 1.00 0.00 H ATOM 240 HG22 ILE A 16 3.313 3.156 -6.033 1.00 0.00 H ATOM 241 HG23 ILE A 16 2.797 3.738 -4.447 1.00 0.00 H ATOM 242 HD11 ILE A 16 4.192 0.799 -2.756 1.00 0.00 H ATOM 243 HD12 ILE A 16 2.608 1.470 -2.381 1.00 0.00 H ATOM 244 HD13 ILE A 16 3.813 2.464 -3.196 1.00 0.00 H ATOM 245 N ASP A 17 -1.039 2.745 -5.803 1.00 0.00 N ATOM 246 CA ASP A 17 -1.981 3.657 -6.459 1.00 0.00 C ATOM 247 C ASP A 17 -3.070 4.148 -5.498 1.00 0.00 C ATOM 248 O ASP A 17 -3.364 5.353 -5.412 1.00 0.00 O ATOM 249 CB ASP A 17 -2.597 2.966 -7.678 1.00 0.00 C ATOM 250 CG ASP A 17 -3.804 3.678 -8.235 1.00 0.00 C ATOM 251 OD1 ASP A 17 -3.654 4.686 -8.955 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.931 3.221 -7.973 1.00 0.00 O ATOM 253 H ASP A 17 -0.909 1.839 -6.157 1.00 0.00 H ATOM 254 HA ASP A 17 -1.418 4.513 -6.797 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.858 2.911 -8.462 1.00 0.00 H ATOM 256 HB3 ASP A 17 -2.885 1.964 -7.396 1.00 0.00 H ATOM 257 N ILE A 18 -3.603 3.231 -4.735 1.00 0.00 N ATOM 258 CA ILE A 18 -4.680 3.529 -3.807 1.00 0.00 C ATOM 259 C ILE A 18 -4.168 4.377 -2.633 1.00 0.00 C ATOM 260 O ILE A 18 -4.787 5.375 -2.254 1.00 0.00 O ATOM 261 CB ILE A 18 -5.314 2.229 -3.280 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.760 1.358 -4.454 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.504 2.556 -2.388 1.00 0.00 C ATOM 264 CD1 ILE A 18 -6.146 -0.048 -4.070 1.00 0.00 C ATOM 265 H ILE A 18 -3.248 2.318 -4.797 1.00 0.00 H ATOM 266 HA ILE A 18 -5.427 4.098 -4.343 1.00 0.00 H ATOM 267 HB ILE A 18 -4.576 1.692 -2.703 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.616 1.814 -4.929 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.951 1.298 -5.167 1.00 0.00 H ATOM 270 HG21 ILE A 18 -6.897 1.649 -1.954 1.00 0.00 H ATOM 271 HG22 ILE A 18 -7.270 3.035 -2.981 1.00 0.00 H ATOM 272 HG23 ILE A 18 -6.178 3.228 -1.610 1.00 0.00 H ATOM 273 HD11 ILE A 18 -5.271 -0.562 -3.695 1.00 0.00 H ATOM 274 HD12 ILE A 18 -6.508 -0.565 -4.946 1.00 0.00 H ATOM 275 HD13 ILE A 18 -6.913 -0.028 -3.309 1.00 0.00 H ATOM 276 N ILE A 19 -3.058 3.977 -2.052 1.00 0.00 N ATOM 277 CA ILE A 19 -2.459 4.770 -0.974 1.00 0.00 C ATOM 278 C ILE A 19 -1.888 6.114 -1.492 1.00 0.00 C ATOM 279 O ILE A 19 -1.810 7.078 -0.742 1.00 0.00 O ATOM 280 CB ILE A 19 -1.348 4.009 -0.194 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.175 3.676 -1.121 1.00 0.00 C ATOM 282 CG2 ILE A 19 -1.918 2.745 0.446 1.00 0.00 C ATOM 283 CD1 ILE A 19 1.002 3.025 -0.449 1.00 0.00 C ATOM 284 H ILE A 19 -2.671 3.109 -2.320 1.00 0.00 H ATOM 285 HA ILE A 19 -3.263 5.001 -0.290 1.00 0.00 H ATOM 286 HB ILE A 19 -0.999 4.654 0.600 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.533 2.996 -1.879 1.00 0.00 H ATOM 288 HG13 ILE A 19 0.164 4.584 -1.598 1.00 0.00 H ATOM 289 HG21 ILE A 19 -2.711 3.006 1.130 1.00 0.00 H ATOM 290 HG22 ILE A 19 -1.132 2.230 0.981 1.00 0.00 H ATOM 291 HG23 ILE A 19 -2.303 2.100 -0.329 1.00 0.00 H ATOM 292 HD11 ILE A 19 1.799 2.884 -1.163 1.00 0.00 H ATOM 293 HD12 ILE A 19 0.702 2.070 -0.042 1.00 0.00 H ATOM 294 HD13 ILE A 19 1.348 3.664 0.350 1.00 0.00 H ATOM 295 N ASN A 20 -1.499 6.162 -2.771 1.00 0.00 N ATOM 296 CA ASN A 20 -0.910 7.373 -3.379 1.00 0.00 C ATOM 297 C ASN A 20 -1.985 8.429 -3.526 1.00 0.00 C ATOM 298 O ASN A 20 -1.738 9.627 -3.326 1.00 0.00 O ATOM 299 CB ASN A 20 -0.304 7.060 -4.762 1.00 0.00 C ATOM 300 CG ASN A 20 0.682 8.111 -5.270 1.00 0.00 C ATOM 301 OD1 ASN A 20 0.609 9.290 -4.927 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.597 7.687 -6.113 1.00 0.00 N ATOM 303 H ASN A 20 -1.570 5.349 -3.320 1.00 0.00 H ATOM 304 HA ASN A 20 -0.139 7.743 -2.721 1.00 0.00 H ATOM 305 HB2 ASN A 20 0.220 6.116 -4.706 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.107 6.967 -5.478 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.583 6.737 -6.368 1.00 0.00 H ATOM 308 HD22 ASN A 20 2.265 8.318 -6.450 1.00 0.00 H ATOM 309 N THR A 21 -3.182 7.996 -3.872 1.00 0.00 N ATOM 310 CA THR A 21 -4.290 8.897 -3.922 1.00 0.00 C ATOM 311 C THR A 21 -4.631 9.285 -2.479 1.00 0.00 C ATOM 312 O THR A 21 -4.638 10.472 -2.125 1.00 0.00 O ATOM 313 CB THR A 21 -5.500 8.284 -4.693 1.00 0.00 C ATOM 314 OG1 THR A 21 -5.866 7.015 -4.136 1.00 0.00 O ATOM 315 CG2 THR A 21 -5.141 8.060 -6.145 1.00 0.00 C ATOM 316 H THR A 21 -3.310 7.050 -4.097 1.00 0.00 H ATOM 317 HA THR A 21 -3.942 9.786 -4.427 1.00 0.00 H ATOM 318 HB THR A 21 -6.333 8.969 -4.644 1.00 0.00 H ATOM 319 HG1 THR A 21 -5.493 6.333 -4.712 1.00 0.00 H ATOM 320 HG21 THR A 21 -4.379 7.293 -6.186 1.00 0.00 H ATOM 321 HG22 THR A 21 -4.784 8.972 -6.600 1.00 0.00 H ATOM 322 HG23 THR A 21 -6.019 7.707 -6.664 1.00 0.00 H ATOM 323 N GLY A 22 -4.827 8.254 -1.661 1.00 0.00 N ATOM 324 CA GLY A 22 -4.972 8.362 -0.219 1.00 0.00 C ATOM 325 C GLY A 22 -5.907 9.443 0.278 1.00 0.00 C ATOM 326 O GLY A 22 -5.452 10.456 0.804 1.00 0.00 O ATOM 327 H GLY A 22 -4.884 7.363 -2.075 1.00 0.00 H ATOM 328 HA2 GLY A 22 -5.330 7.414 0.151 1.00 0.00 H ATOM 329 HA3 GLY A 22 -3.990 8.532 0.198 1.00 0.00 H ATOM 330 N SER A 23 -7.188 9.241 0.137 1.00 0.00 N ATOM 331 CA SER A 23 -8.138 10.208 0.629 1.00 0.00 C ATOM 332 C SER A 23 -8.723 9.788 1.990 1.00 0.00 C ATOM 333 O SER A 23 -8.198 10.167 3.053 1.00 0.00 O ATOM 334 CB SER A 23 -9.235 10.459 -0.404 1.00 0.00 C ATOM 335 OG SER A 23 -8.676 10.917 -1.627 1.00 0.00 O ATOM 336 H SER A 23 -7.508 8.430 -0.315 1.00 0.00 H ATOM 337 HA SER A 23 -7.590 11.127 0.778 1.00 0.00 H ATOM 338 HB2 SER A 23 -9.757 9.533 -0.589 1.00 0.00 H ATOM 339 HB3 SER A 23 -9.935 11.185 -0.020 1.00 0.00 H ATOM 340 HG SER A 23 -8.040 11.612 -1.423 1.00 0.00 H ATOM 341 N ALA A 24 -9.764 8.986 1.966 1.00 0.00 N ATOM 342 CA ALA A 24 -10.407 8.539 3.183 1.00 0.00 C ATOM 343 C ALA A 24 -9.807 7.227 3.615 1.00 0.00 C ATOM 344 O ALA A 24 -9.819 6.278 2.847 1.00 0.00 O ATOM 345 CB ALA A 24 -11.901 8.385 2.966 1.00 0.00 C ATOM 346 H ALA A 24 -10.102 8.657 1.102 1.00 0.00 H ATOM 347 HA ALA A 24 -10.238 9.280 3.948 1.00 0.00 H ATOM 348 HB1 ALA A 24 -12.366 8.081 3.892 1.00 0.00 H ATOM 349 HB2 ALA A 24 -12.078 7.628 2.218 1.00 0.00 H ATOM 350 HB3 ALA A 24 -12.321 9.325 2.640 1.00 0.00 H ATOM 351 N VAL A 25 -9.306 7.168 4.840 1.00 0.00 N ATOM 352 CA VAL A 25 -8.637 5.967 5.370 1.00 0.00 C ATOM 353 C VAL A 25 -9.510 4.730 5.233 1.00 0.00 C ATOM 354 O VAL A 25 -9.069 3.714 4.691 1.00 0.00 O ATOM 355 CB VAL A 25 -8.188 6.149 6.849 1.00 0.00 C ATOM 356 CG1 VAL A 25 -7.495 4.896 7.380 1.00 0.00 C ATOM 357 CG2 VAL A 25 -7.263 7.340 6.974 1.00 0.00 C ATOM 358 H VAL A 25 -9.390 7.958 5.418 1.00 0.00 H ATOM 359 HA VAL A 25 -7.764 5.799 4.762 1.00 0.00 H ATOM 360 HB VAL A 25 -9.066 6.336 7.450 1.00 0.00 H ATOM 361 HG11 VAL A 25 -7.199 5.054 8.407 1.00 0.00 H ATOM 362 HG12 VAL A 25 -6.621 4.686 6.782 1.00 0.00 H ATOM 363 HG13 VAL A 25 -8.177 4.060 7.326 1.00 0.00 H ATOM 364 HG21 VAL A 25 -6.379 7.174 6.377 1.00 0.00 H ATOM 365 HG22 VAL A 25 -6.978 7.461 8.008 1.00 0.00 H ATOM 366 HG23 VAL A 25 -7.767 8.230 6.630 1.00 0.00 H ATOM 367 N ALA A 26 -10.757 4.846 5.650 1.00 0.00 N ATOM 368 CA ALA A 26 -11.700 3.744 5.575 1.00 0.00 C ATOM 369 C ALA A 26 -11.917 3.299 4.126 1.00 0.00 C ATOM 370 O ALA A 26 -12.066 2.107 3.847 1.00 0.00 O ATOM 371 CB ALA A 26 -13.017 4.123 6.229 1.00 0.00 C ATOM 372 H ALA A 26 -11.040 5.707 6.030 1.00 0.00 H ATOM 373 HA ALA A 26 -11.272 2.918 6.122 1.00 0.00 H ATOM 374 HB1 ALA A 26 -13.459 4.947 5.690 1.00 0.00 H ATOM 375 HB2 ALA A 26 -12.841 4.415 7.254 1.00 0.00 H ATOM 376 HB3 ALA A 26 -13.688 3.277 6.205 1.00 0.00 H ATOM 377 N THR A 27 -11.868 4.241 3.208 1.00 0.00 N ATOM 378 CA THR A 27 -12.070 3.935 1.814 1.00 0.00 C ATOM 379 C THR A 27 -10.814 3.295 1.218 1.00 0.00 C ATOM 380 O THR A 27 -10.909 2.369 0.417 1.00 0.00 O ATOM 381 CB THR A 27 -12.497 5.193 1.028 1.00 0.00 C ATOM 382 OG1 THR A 27 -13.727 5.695 1.599 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.718 4.886 -0.449 1.00 0.00 C ATOM 384 H THR A 27 -11.651 5.161 3.472 1.00 0.00 H ATOM 385 HA THR A 27 -12.866 3.206 1.762 1.00 0.00 H ATOM 386 HB THR A 27 -11.722 5.937 1.135 1.00 0.00 H ATOM 387 HG1 THR A 27 -14.035 5.026 2.224 1.00 0.00 H ATOM 388 HG21 THR A 27 -13.003 5.792 -0.965 1.00 0.00 H ATOM 389 HG22 THR A 27 -13.499 4.147 -0.553 1.00 0.00 H ATOM 390 HG23 THR A 27 -11.801 4.505 -0.873 1.00 0.00 H ATOM 391 N ILE A 28 -9.643 3.752 1.660 1.00 0.00 N ATOM 392 CA ILE A 28 -8.386 3.191 1.208 1.00 0.00 C ATOM 393 C ILE A 28 -8.334 1.740 1.600 1.00 0.00 C ATOM 394 O ILE A 28 -8.149 0.886 0.751 1.00 0.00 O ATOM 395 CB ILE A 28 -7.178 3.937 1.825 1.00 0.00 C ATOM 396 CG1 ILE A 28 -7.224 5.414 1.460 1.00 0.00 C ATOM 397 CG2 ILE A 28 -5.857 3.321 1.362 1.00 0.00 C ATOM 398 CD1 ILE A 28 -6.259 6.252 2.248 1.00 0.00 C ATOM 399 H ILE A 28 -9.605 4.496 2.304 1.00 0.00 H ATOM 400 HA ILE A 28 -8.343 3.249 0.132 1.00 0.00 H ATOM 401 HB ILE A 28 -7.237 3.843 2.899 1.00 0.00 H ATOM 402 HG12 ILE A 28 -6.977 5.524 0.414 1.00 0.00 H ATOM 403 HG13 ILE A 28 -8.220 5.793 1.635 1.00 0.00 H ATOM 404 HG21 ILE A 28 -5.035 3.855 1.816 1.00 0.00 H ATOM 405 HG22 ILE A 28 -5.777 3.397 0.289 1.00 0.00 H ATOM 406 HG23 ILE A 28 -5.818 2.282 1.657 1.00 0.00 H ATOM 407 HD11 ILE A 28 -6.495 6.132 3.293 1.00 0.00 H ATOM 408 HD12 ILE A 28 -6.371 7.290 1.970 1.00 0.00 H ATOM 409 HD13 ILE A 28 -5.249 5.920 2.058 1.00 0.00 H ATOM 410 N ILE A 29 -8.584 1.469 2.880 1.00 0.00 N ATOM 411 CA ILE A 29 -8.578 0.107 3.410 1.00 0.00 C ATOM 412 C ILE A 29 -9.515 -0.785 2.592 1.00 0.00 C ATOM 413 O ILE A 29 -9.149 -1.897 2.214 1.00 0.00 O ATOM 414 CB ILE A 29 -9.030 0.089 4.889 1.00 0.00 C ATOM 415 CG1 ILE A 29 -8.108 0.957 5.735 1.00 0.00 C ATOM 416 CG2 ILE A 29 -9.055 -1.341 5.437 1.00 0.00 C ATOM 417 CD1 ILE A 29 -8.644 1.226 7.112 1.00 0.00 C ATOM 418 H ILE A 29 -8.776 2.217 3.495 1.00 0.00 H ATOM 419 HA ILE A 29 -7.569 -0.270 3.343 1.00 0.00 H ATOM 420 HB ILE A 29 -10.029 0.492 4.939 1.00 0.00 H ATOM 421 HG12 ILE A 29 -7.157 0.460 5.845 1.00 0.00 H ATOM 422 HG13 ILE A 29 -7.961 1.907 5.241 1.00 0.00 H ATOM 423 HG21 ILE A 29 -9.741 -1.937 4.856 1.00 0.00 H ATOM 424 HG22 ILE A 29 -9.374 -1.324 6.469 1.00 0.00 H ATOM 425 HG23 ILE A 29 -8.064 -1.766 5.374 1.00 0.00 H ATOM 426 HD11 ILE A 29 -8.810 0.293 7.628 1.00 0.00 H ATOM 427 HD12 ILE A 29 -9.579 1.754 7.002 1.00 0.00 H ATOM 428 HD13 ILE A 29 -7.939 1.836 7.657 1.00 0.00 H ATOM 429 N ALA A 30 -10.681 -0.253 2.263 1.00 0.00 N ATOM 430 CA ALA A 30 -11.684 -0.990 1.522 1.00 0.00 C ATOM 431 C ALA A 30 -11.201 -1.297 0.114 1.00 0.00 C ATOM 432 O ALA A 30 -11.339 -2.423 -0.365 1.00 0.00 O ATOM 433 CB ALA A 30 -12.991 -0.212 1.481 1.00 0.00 C ATOM 434 H ALA A 30 -10.865 0.677 2.506 1.00 0.00 H ATOM 435 HA ALA A 30 -11.859 -1.922 2.037 1.00 0.00 H ATOM 436 HB1 ALA A 30 -13.743 -0.795 0.970 1.00 0.00 H ATOM 437 HB2 ALA A 30 -12.838 0.717 0.953 1.00 0.00 H ATOM 438 HB3 ALA A 30 -13.320 -0.002 2.488 1.00 0.00 H ATOM 439 N LEU A 31 -10.581 -0.316 -0.520 1.00 0.00 N ATOM 440 CA LEU A 31 -10.121 -0.479 -1.886 1.00 0.00 C ATOM 441 C LEU A 31 -8.920 -1.412 -1.961 1.00 0.00 C ATOM 442 O LEU A 31 -8.848 -2.277 -2.846 1.00 0.00 O ATOM 443 CB LEU A 31 -9.789 0.873 -2.517 1.00 0.00 C ATOM 444 CG LEU A 31 -10.955 1.855 -2.687 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.458 3.169 -3.261 1.00 0.00 C ATOM 446 CD2 LEU A 31 -12.043 1.264 -3.578 1.00 0.00 C ATOM 447 H LEU A 31 -10.418 0.542 -0.058 1.00 0.00 H ATOM 448 HA LEU A 31 -10.926 -0.930 -2.445 1.00 0.00 H ATOM 449 HB2 LEU A 31 -9.056 1.347 -1.881 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.346 0.699 -3.486 1.00 0.00 H ATOM 451 HG LEU A 31 -11.383 2.060 -1.716 1.00 0.00 H ATOM 452 HD11 LEU A 31 -9.996 2.991 -4.221 1.00 0.00 H ATOM 453 HD12 LEU A 31 -9.735 3.607 -2.588 1.00 0.00 H ATOM 454 HD13 LEU A 31 -11.291 3.846 -3.384 1.00 0.00 H ATOM 455 HD21 LEU A 31 -12.835 1.987 -3.705 1.00 0.00 H ATOM 456 HD22 LEU A 31 -12.441 0.369 -3.124 1.00 0.00 H ATOM 457 HD23 LEU A 31 -11.623 1.020 -4.543 1.00 0.00 H ATOM 458 N VAL A 32 -7.995 -1.268 -1.022 1.00 0.00 N ATOM 459 CA VAL A 32 -6.800 -2.094 -1.023 1.00 0.00 C ATOM 460 C VAL A 32 -7.175 -3.550 -0.740 1.00 0.00 C ATOM 461 O VAL A 32 -6.706 -4.471 -1.426 1.00 0.00 O ATOM 462 CB VAL A 32 -5.730 -1.644 0.009 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.442 -2.342 -0.263 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.485 -0.161 -0.021 1.00 0.00 C ATOM 465 H VAL A 32 -8.120 -0.583 -0.326 1.00 0.00 H ATOM 466 HA VAL A 32 -6.378 -2.045 -2.016 1.00 0.00 H ATOM 467 HB VAL A 32 -6.069 -1.921 0.997 1.00 0.00 H ATOM 468 HG11 VAL A 32 -4.571 -3.413 -0.287 1.00 0.00 H ATOM 469 HG12 VAL A 32 -3.744 -2.068 0.513 1.00 0.00 H ATOM 470 HG13 VAL A 32 -4.066 -1.974 -1.209 1.00 0.00 H ATOM 471 HG21 VAL A 32 -4.740 0.069 0.727 1.00 0.00 H ATOM 472 HG22 VAL A 32 -6.403 0.353 0.221 1.00 0.00 H ATOM 473 HG23 VAL A 32 -5.136 0.134 -0.999 1.00 0.00 H ATOM 474 N THR A 33 -8.065 -3.749 0.232 1.00 0.00 N ATOM 475 CA THR A 33 -8.518 -5.081 0.604 1.00 0.00 C ATOM 476 C THR A 33 -9.262 -5.745 -0.570 1.00 0.00 C ATOM 477 O THR A 33 -9.184 -6.949 -0.758 1.00 0.00 O ATOM 478 CB THR A 33 -9.415 -5.027 1.871 1.00 0.00 C ATOM 479 OG1 THR A 33 -8.690 -4.382 2.934 1.00 0.00 O ATOM 480 CG2 THR A 33 -9.827 -6.421 2.332 1.00 0.00 C ATOM 481 H THR A 33 -8.434 -2.983 0.727 1.00 0.00 H ATOM 482 HA THR A 33 -7.639 -5.669 0.823 1.00 0.00 H ATOM 483 HB THR A 33 -10.296 -4.445 1.642 1.00 0.00 H ATOM 484 HG1 THR A 33 -8.838 -3.431 2.815 1.00 0.00 H ATOM 485 HG21 THR A 33 -10.457 -6.343 3.206 1.00 0.00 H ATOM 486 HG22 THR A 33 -8.945 -6.997 2.571 1.00 0.00 H ATOM 487 HG23 THR A 33 -10.372 -6.912 1.539 1.00 0.00 H ATOM 488 N ALA A 34 -9.909 -4.936 -1.393 1.00 0.00 N ATOM 489 CA ALA A 34 -10.618 -5.429 -2.565 1.00 0.00 C ATOM 490 C ALA A 34 -9.637 -5.936 -3.617 1.00 0.00 C ATOM 491 O ALA A 34 -9.907 -6.910 -4.333 1.00 0.00 O ATOM 492 CB ALA A 34 -11.476 -4.330 -3.156 1.00 0.00 C ATOM 493 H ALA A 34 -9.924 -3.973 -1.202 1.00 0.00 H ATOM 494 HA ALA A 34 -11.261 -6.240 -2.258 1.00 0.00 H ATOM 495 HB1 ALA A 34 -12.163 -3.966 -2.407 1.00 0.00 H ATOM 496 HB2 ALA A 34 -12.027 -4.714 -4.002 1.00 0.00 H ATOM 497 HB3 ALA A 34 -10.840 -3.520 -3.481 1.00 0.00 H ATOM 498 N VAL A 35 -8.495 -5.290 -3.703 1.00 0.00 N ATOM 499 CA VAL A 35 -7.493 -5.652 -4.679 1.00 0.00 C ATOM 500 C VAL A 35 -6.734 -6.885 -4.238 1.00 0.00 C ATOM 501 O VAL A 35 -6.558 -7.824 -5.008 1.00 0.00 O ATOM 502 CB VAL A 35 -6.491 -4.496 -4.930 1.00 0.00 C ATOM 503 CG1 VAL A 35 -5.398 -4.920 -5.898 1.00 0.00 C ATOM 504 CG2 VAL A 35 -7.209 -3.279 -5.471 1.00 0.00 C ATOM 505 H VAL A 35 -8.313 -4.547 -3.085 1.00 0.00 H ATOM 506 HA VAL A 35 -8.000 -5.870 -5.607 1.00 0.00 H ATOM 507 HB VAL A 35 -6.041 -4.233 -3.984 1.00 0.00 H ATOM 508 HG11 VAL A 35 -4.693 -4.112 -6.020 1.00 0.00 H ATOM 509 HG12 VAL A 35 -5.841 -5.157 -6.854 1.00 0.00 H ATOM 510 HG13 VAL A 35 -4.889 -5.790 -5.510 1.00 0.00 H ATOM 511 HG21 VAL A 35 -7.745 -3.545 -6.370 1.00 0.00 H ATOM 512 HG22 VAL A 35 -6.487 -2.507 -5.693 1.00 0.00 H ATOM 513 HG23 VAL A 35 -7.905 -2.918 -4.728 1.00 0.00 H ATOM 514 N VAL A 36 -6.323 -6.901 -2.994 1.00 0.00 N ATOM 515 CA VAL A 36 -5.497 -8.002 -2.511 1.00 0.00 C ATOM 516 C VAL A 36 -6.326 -9.180 -2.030 1.00 0.00 C ATOM 517 O VAL A 36 -5.843 -10.300 -1.994 1.00 0.00 O ATOM 518 CB VAL A 36 -4.485 -7.572 -1.409 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.526 -6.519 -1.945 1.00 0.00 C ATOM 520 CG2 VAL A 36 -5.198 -7.065 -0.160 1.00 0.00 C ATOM 521 H VAL A 36 -6.575 -6.147 -2.414 1.00 0.00 H ATOM 522 HA VAL A 36 -4.931 -8.345 -3.366 1.00 0.00 H ATOM 523 HB VAL A 36 -3.901 -8.441 -1.145 1.00 0.00 H ATOM 524 HG11 VAL A 36 -2.834 -6.232 -1.166 1.00 0.00 H ATOM 525 HG12 VAL A 36 -4.085 -5.653 -2.266 1.00 0.00 H ATOM 526 HG13 VAL A 36 -2.978 -6.924 -2.782 1.00 0.00 H ATOM 527 HG21 VAL A 36 -4.466 -6.808 0.591 1.00 0.00 H ATOM 528 HG22 VAL A 36 -5.845 -7.841 0.222 1.00 0.00 H ATOM 529 HG23 VAL A 36 -5.784 -6.193 -0.407 1.00 0.00 H ATOM 530 N GLY A 37 -7.571 -8.925 -1.674 1.00 0.00 N ATOM 531 CA GLY A 37 -8.454 -9.977 -1.213 1.00 0.00 C ATOM 532 C GLY A 37 -7.969 -10.601 0.060 1.00 0.00 C ATOM 533 O GLY A 37 -7.972 -11.835 0.223 1.00 0.00 O ATOM 534 H GLY A 37 -7.919 -8.007 -1.709 1.00 0.00 H ATOM 535 HA2 GLY A 37 -9.440 -9.568 -1.051 1.00 0.00 H ATOM 536 HA3 GLY A 37 -8.501 -10.735 -1.973 1.00 0.00 H ATOM 537 N GLY A 38 -7.542 -9.765 0.937 1.00 0.00 N ATOM 538 CA GLY A 38 -7.020 -10.181 2.197 1.00 0.00 C ATOM 539 C GLY A 38 -6.948 -9.015 3.127 1.00 0.00 C ATOM 540 O GLY A 38 -6.865 -7.875 2.677 1.00 0.00 O ATOM 541 H GLY A 38 -7.610 -8.813 0.718 1.00 0.00 H ATOM 542 HA2 GLY A 38 -7.657 -10.943 2.620 1.00 0.00 H ATOM 543 HA3 GLY A 38 -6.025 -10.579 2.060 1.00 0.00 H ATOM 544 N GLY A 39 -6.871 -9.283 4.399 1.00 0.00 N ATOM 545 CA GLY A 39 -6.906 -8.238 5.394 1.00 0.00 C ATOM 546 C GLY A 39 -5.526 -7.888 5.823 1.00 0.00 C ATOM 547 O GLY A 39 -5.268 -7.606 6.983 1.00 0.00 O ATOM 548 H GLY A 39 -6.716 -10.207 4.683 1.00 0.00 H ATOM 549 HA2 GLY A 39 -7.380 -7.367 4.969 1.00 0.00 H ATOM 550 HA3 GLY A 39 -7.471 -8.576 6.249 1.00 0.00 H ATOM 551 N LEU A 40 -4.642 -7.956 4.876 1.00 0.00 N ATOM 552 CA LEU A 40 -3.242 -7.676 5.074 1.00 0.00 C ATOM 553 C LEU A 40 -3.015 -6.173 5.234 1.00 0.00 C ATOM 554 O LEU A 40 -2.392 -5.717 6.210 1.00 0.00 O ATOM 555 CB LEU A 40 -2.440 -8.234 3.895 1.00 0.00 C ATOM 556 CG LEU A 40 -2.500 -9.754 3.688 1.00 0.00 C ATOM 557 CD1 LEU A 40 -1.716 -10.153 2.449 1.00 0.00 C ATOM 558 CD2 LEU A 40 -1.965 -10.490 4.908 1.00 0.00 C ATOM 559 H LEU A 40 -4.993 -8.229 4.001 1.00 0.00 H ATOM 560 HA LEU A 40 -2.924 -8.173 5.977 1.00 0.00 H ATOM 561 HB2 LEU A 40 -2.851 -7.784 3.003 1.00 0.00 H ATOM 562 HB3 LEU A 40 -1.407 -7.944 4.001 1.00 0.00 H ATOM 563 HG LEU A 40 -3.529 -10.046 3.536 1.00 0.00 H ATOM 564 HD11 LEU A 40 -0.684 -9.859 2.567 1.00 0.00 H ATOM 565 HD12 LEU A 40 -2.135 -9.662 1.583 1.00 0.00 H ATOM 566 HD13 LEU A 40 -1.771 -11.223 2.318 1.00 0.00 H ATOM 567 HD21 LEU A 40 -2.016 -11.553 4.731 1.00 0.00 H ATOM 568 HD22 LEU A 40 -2.560 -10.243 5.776 1.00 0.00 H ATOM 569 HD23 LEU A 40 -0.938 -10.205 5.080 1.00 0.00 H ATOM 570 N ILE A 41 -3.516 -5.392 4.300 1.00 0.00 N ATOM 571 CA ILE A 41 -3.372 -3.978 4.412 1.00 0.00 C ATOM 572 C ILE A 41 -4.463 -3.447 5.309 1.00 0.00 C ATOM 573 O ILE A 41 -5.616 -3.288 4.900 1.00 0.00 O ATOM 574 CB ILE A 41 -3.346 -3.200 3.047 1.00 0.00 C ATOM 575 CG1 ILE A 41 -2.220 -3.707 2.117 1.00 0.00 C ATOM 576 CG2 ILE A 41 -3.165 -1.704 3.295 1.00 0.00 C ATOM 577 CD1 ILE A 41 -2.501 -5.025 1.421 1.00 0.00 C ATOM 578 H ILE A 41 -3.997 -5.752 3.527 1.00 0.00 H ATOM 579 HA ILE A 41 -2.434 -3.818 4.926 1.00 0.00 H ATOM 580 HB ILE A 41 -4.298 -3.317 2.548 1.00 0.00 H ATOM 581 HG12 ILE A 41 -2.013 -2.972 1.355 1.00 0.00 H ATOM 582 HG13 ILE A 41 -1.335 -3.844 2.721 1.00 0.00 H ATOM 583 HG21 ILE A 41 -3.992 -1.339 3.886 1.00 0.00 H ATOM 584 HG22 ILE A 41 -3.125 -1.172 2.357 1.00 0.00 H ATOM 585 HG23 ILE A 41 -2.246 -1.540 3.839 1.00 0.00 H ATOM 586 HD11 ILE A 41 -2.609 -5.804 2.161 1.00 0.00 H ATOM 587 HD12 ILE A 41 -1.685 -5.268 0.759 1.00 0.00 H ATOM 588 HD13 ILE A 41 -3.413 -4.939 0.849 1.00 0.00 H ATOM 589 N THR A 42 -4.114 -3.266 6.535 1.00 0.00 N ATOM 590 CA THR A 42 -5.002 -2.730 7.516 1.00 0.00 C ATOM 591 C THR A 42 -4.749 -1.240 7.634 1.00 0.00 C ATOM 592 O THR A 42 -3.888 -0.705 6.922 1.00 0.00 O ATOM 593 CB THR A 42 -4.697 -3.382 8.866 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.284 -3.250 9.120 1.00 0.00 O ATOM 595 CG2 THR A 42 -5.081 -4.852 8.865 1.00 0.00 C ATOM 596 H THR A 42 -3.219 -3.553 6.821 1.00 0.00 H ATOM 597 HA THR A 42 -6.028 -2.935 7.249 1.00 0.00 H ATOM 598 HB THR A 42 -5.246 -2.860 9.636 1.00 0.00 H ATOM 599 HG1 THR A 42 -3.028 -3.883 9.800 1.00 0.00 H ATOM 600 HG21 THR A 42 -6.137 -4.945 8.653 1.00 0.00 H ATOM 601 HG22 THR A 42 -4.867 -5.282 9.832 1.00 0.00 H ATOM 602 HG23 THR A 42 -4.514 -5.370 8.105 1.00 0.00 H ATOM 603 N ALA A 43 -5.468 -0.579 8.530 1.00 0.00 N ATOM 604 CA ALA A 43 -5.306 0.850 8.776 1.00 0.00 C ATOM 605 C ALA A 43 -3.862 1.175 9.125 1.00 0.00 C ATOM 606 O ALA A 43 -3.316 2.188 8.680 1.00 0.00 O ATOM 607 CB ALA A 43 -6.223 1.291 9.896 1.00 0.00 C ATOM 608 H ALA A 43 -6.153 -1.065 9.038 1.00 0.00 H ATOM 609 HA ALA A 43 -5.581 1.380 7.876 1.00 0.00 H ATOM 610 HB1 ALA A 43 -6.144 2.360 10.025 1.00 0.00 H ATOM 611 HB2 ALA A 43 -5.933 0.796 10.810 1.00 0.00 H ATOM 612 HB3 ALA A 43 -7.242 1.031 9.651 1.00 0.00 H ATOM 613 N GLY A 44 -3.239 0.278 9.882 1.00 0.00 N ATOM 614 CA GLY A 44 -1.870 0.445 10.267 1.00 0.00 C ATOM 615 C GLY A 44 -0.956 0.401 9.082 1.00 0.00 C ATOM 616 O GLY A 44 -0.033 1.205 8.975 1.00 0.00 O ATOM 617 H GLY A 44 -3.726 -0.518 10.186 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.757 1.395 10.765 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.598 -0.349 10.945 1.00 0.00 H ATOM 620 N ILE A 45 -1.238 -0.498 8.156 1.00 0.00 N ATOM 621 CA ILE A 45 -0.422 -0.633 6.974 1.00 0.00 C ATOM 622 C ILE A 45 -0.639 0.566 6.065 1.00 0.00 C ATOM 623 O ILE A 45 0.312 1.098 5.517 1.00 0.00 O ATOM 624 CB ILE A 45 -0.699 -1.964 6.223 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.441 -3.164 7.151 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.155 -2.081 4.957 1.00 0.00 C ATOM 627 CD1 ILE A 45 0.980 -3.253 7.692 1.00 0.00 C ATOM 628 H ILE A 45 -2.030 -1.072 8.253 1.00 0.00 H ATOM 629 HA ILE A 45 0.610 -0.617 7.295 1.00 0.00 H ATOM 630 HB ILE A 45 -1.740 -1.972 5.934 1.00 0.00 H ATOM 631 HG12 ILE A 45 -1.108 -3.101 7.998 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.650 -4.073 6.607 1.00 0.00 H ATOM 633 HG21 ILE A 45 -0.053 -1.250 4.299 1.00 0.00 H ATOM 634 HG22 ILE A 45 -0.075 -3.008 4.451 1.00 0.00 H ATOM 635 HG23 ILE A 45 1.200 -2.073 5.232 1.00 0.00 H ATOM 636 HD11 ILE A 45 1.067 -4.124 8.324 1.00 0.00 H ATOM 637 HD12 ILE A 45 1.209 -2.369 8.267 1.00 0.00 H ATOM 638 HD13 ILE A 45 1.673 -3.339 6.868 1.00 0.00 H ATOM 639 N VAL A 46 -1.890 1.014 5.966 1.00 0.00 N ATOM 640 CA VAL A 46 -2.243 2.203 5.185 1.00 0.00 C ATOM 641 C VAL A 46 -1.461 3.416 5.688 1.00 0.00 C ATOM 642 O VAL A 46 -0.753 4.068 4.917 1.00 0.00 O ATOM 643 CB VAL A 46 -3.778 2.509 5.247 1.00 0.00 C ATOM 644 CG1 VAL A 46 -4.111 3.823 4.553 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.574 1.384 4.614 1.00 0.00 C ATOM 646 H VAL A 46 -2.602 0.520 6.431 1.00 0.00 H ATOM 647 HA VAL A 46 -1.964 2.015 4.159 1.00 0.00 H ATOM 648 HB VAL A 46 -4.066 2.588 6.285 1.00 0.00 H ATOM 649 HG11 VAL A 46 -5.179 3.985 4.581 1.00 0.00 H ATOM 650 HG12 VAL A 46 -3.776 3.783 3.527 1.00 0.00 H ATOM 651 HG13 VAL A 46 -3.611 4.634 5.061 1.00 0.00 H ATOM 652 HG21 VAL A 46 -4.266 1.255 3.586 1.00 0.00 H ATOM 653 HG22 VAL A 46 -5.626 1.626 4.648 1.00 0.00 H ATOM 654 HG23 VAL A 46 -4.398 0.469 5.161 1.00 0.00 H ATOM 655 N ALA A 47 -1.560 3.675 6.989 1.00 0.00 N ATOM 656 CA ALA A 47 -0.877 4.795 7.627 1.00 0.00 C ATOM 657 C ALA A 47 0.633 4.702 7.420 1.00 0.00 C ATOM 658 O ALA A 47 1.292 5.696 7.085 1.00 0.00 O ATOM 659 CB ALA A 47 -1.214 4.842 9.112 1.00 0.00 C ATOM 660 H ALA A 47 -2.126 3.092 7.547 1.00 0.00 H ATOM 661 HA ALA A 47 -1.234 5.703 7.165 1.00 0.00 H ATOM 662 HB1 ALA A 47 -2.285 4.898 9.236 1.00 0.00 H ATOM 663 HB2 ALA A 47 -0.754 5.708 9.561 1.00 0.00 H ATOM 664 HB3 ALA A 47 -0.845 3.947 9.592 1.00 0.00 H ATOM 665 N THR A 48 1.168 3.500 7.573 1.00 0.00 N ATOM 666 CA THR A 48 2.583 3.266 7.388 1.00 0.00 C ATOM 667 C THR A 48 2.986 3.537 5.931 1.00 0.00 C ATOM 668 O THR A 48 3.882 4.327 5.667 1.00 0.00 O ATOM 669 CB THR A 48 2.961 1.816 7.765 1.00 0.00 C ATOM 670 OG1 THR A 48 2.534 1.541 9.111 1.00 0.00 O ATOM 671 CG2 THR A 48 4.463 1.602 7.655 1.00 0.00 C ATOM 672 H THR A 48 0.578 2.753 7.817 1.00 0.00 H ATOM 673 HA THR A 48 3.121 3.945 8.034 1.00 0.00 H ATOM 674 HB THR A 48 2.453 1.143 7.089 1.00 0.00 H ATOM 675 HG1 THR A 48 1.565 1.492 9.094 1.00 0.00 H ATOM 676 HG21 THR A 48 4.761 1.805 6.637 1.00 0.00 H ATOM 677 HG22 THR A 48 4.711 0.580 7.905 1.00 0.00 H ATOM 678 HG23 THR A 48 4.975 2.280 8.321 1.00 0.00 H ATOM 679 N ALA A 49 2.268 2.924 5.004 1.00 0.00 N ATOM 680 CA ALA A 49 2.558 3.026 3.588 1.00 0.00 C ATOM 681 C ALA A 49 2.468 4.468 3.089 1.00 0.00 C ATOM 682 O ALA A 49 3.329 4.912 2.331 1.00 0.00 O ATOM 683 CB ALA A 49 1.654 2.103 2.799 1.00 0.00 C ATOM 684 H ALA A 49 1.502 2.368 5.274 1.00 0.00 H ATOM 685 HA ALA A 49 3.577 2.695 3.450 1.00 0.00 H ATOM 686 HB1 ALA A 49 1.963 2.093 1.765 1.00 0.00 H ATOM 687 HB2 ALA A 49 0.635 2.452 2.870 1.00 0.00 H ATOM 688 HB3 ALA A 49 1.722 1.103 3.205 1.00 0.00 H ATOM 689 N LYS A 50 1.454 5.206 3.554 1.00 0.00 N ATOM 690 CA LYS A 50 1.303 6.621 3.198 1.00 0.00 C ATOM 691 C LYS A 50 2.503 7.426 3.697 1.00 0.00 C ATOM 692 O LYS A 50 2.968 8.373 3.035 1.00 0.00 O ATOM 693 CB LYS A 50 0.007 7.219 3.776 1.00 0.00 C ATOM 694 CG LYS A 50 -1.286 6.652 3.191 1.00 0.00 C ATOM 695 CD LYS A 50 -2.549 7.296 3.806 1.00 0.00 C ATOM 696 CE LYS A 50 -2.880 8.715 3.270 1.00 0.00 C ATOM 697 NZ LYS A 50 -1.822 9.736 3.512 1.00 0.00 N ATOM 698 H LYS A 50 0.786 4.782 4.141 1.00 0.00 H ATOM 699 HA LYS A 50 1.269 6.681 2.120 1.00 0.00 H ATOM 700 HB2 LYS A 50 -0.003 7.029 4.839 1.00 0.00 H ATOM 701 HB3 LYS A 50 0.015 8.286 3.622 1.00 0.00 H ATOM 702 HG2 LYS A 50 -1.292 6.825 2.125 1.00 0.00 H ATOM 703 HG3 LYS A 50 -1.309 5.588 3.379 1.00 0.00 H ATOM 704 HD2 LYS A 50 -3.394 6.657 3.594 1.00 0.00 H ATOM 705 HD3 LYS A 50 -2.416 7.348 4.877 1.00 0.00 H ATOM 706 HE2 LYS A 50 -3.052 8.645 2.207 1.00 0.00 H ATOM 707 HE3 LYS A 50 -3.798 9.043 3.734 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -1.539 9.784 4.510 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -2.157 10.675 3.215 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -0.992 9.543 2.914 1.00 0.00 H ATOM 711 N SER A 51 3.021 7.033 4.834 1.00 0.00 N ATOM 712 CA SER A 51 4.148 7.699 5.405 1.00 0.00 C ATOM 713 C SER A 51 5.418 7.330 4.648 1.00 0.00 C ATOM 714 O SER A 51 6.224 8.202 4.329 1.00 0.00 O ATOM 715 CB SER A 51 4.248 7.362 6.883 1.00 0.00 C ATOM 716 OG SER A 51 3.029 7.709 7.543 1.00 0.00 O ATOM 717 H SER A 51 2.646 6.256 5.303 1.00 0.00 H ATOM 718 HA SER A 51 3.990 8.762 5.297 1.00 0.00 H ATOM 719 HB2 SER A 51 4.417 6.300 6.992 1.00 0.00 H ATOM 720 HB3 SER A 51 5.061 7.914 7.333 1.00 0.00 H ATOM 721 HG SER A 51 2.424 6.961 7.425 1.00 0.00 H ATOM 722 N LEU A 52 5.557 6.052 4.303 1.00 0.00 N ATOM 723 CA LEU A 52 6.718 5.568 3.578 1.00 0.00 C ATOM 724 C LEU A 52 6.810 6.222 2.204 1.00 0.00 C ATOM 725 O LEU A 52 7.890 6.605 1.783 1.00 0.00 O ATOM 726 CB LEU A 52 6.686 4.049 3.424 1.00 0.00 C ATOM 727 CG LEU A 52 6.548 3.230 4.709 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.366 1.782 4.370 1.00 0.00 C ATOM 729 CD2 LEU A 52 7.748 3.405 5.621 1.00 0.00 C ATOM 730 H LEU A 52 4.861 5.403 4.565 1.00 0.00 H ATOM 731 HA LEU A 52 7.595 5.843 4.146 1.00 0.00 H ATOM 732 HB2 LEU A 52 5.894 3.774 2.746 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.623 3.767 2.965 1.00 0.00 H ATOM 734 HG LEU A 52 5.665 3.558 5.238 1.00 0.00 H ATOM 735 HD11 LEU A 52 5.434 1.662 3.838 1.00 0.00 H ATOM 736 HD12 LEU A 52 6.359 1.186 5.272 1.00 0.00 H ATOM 737 HD13 LEU A 52 7.176 1.453 3.737 1.00 0.00 H ATOM 738 HD21 LEU A 52 7.848 4.443 5.900 1.00 0.00 H ATOM 739 HD22 LEU A 52 8.641 3.078 5.109 1.00 0.00 H ATOM 740 HD23 LEU A 52 7.610 2.802 6.506 1.00 0.00 H ATOM 741 N ILE A 53 5.676 6.378 1.519 1.00 0.00 N ATOM 742 CA ILE A 53 5.679 7.009 0.192 1.00 0.00 C ATOM 743 C ILE A 53 5.922 8.510 0.291 1.00 0.00 C ATOM 744 O ILE A 53 6.355 9.141 -0.669 1.00 0.00 O ATOM 745 CB ILE A 53 4.386 6.747 -0.645 1.00 0.00 C ATOM 746 CG1 ILE A 53 3.153 7.390 0.011 1.00 0.00 C ATOM 747 CG2 ILE A 53 4.171 5.256 -0.832 1.00 0.00 C ATOM 748 CD1 ILE A 53 1.871 7.240 -0.783 1.00 0.00 C ATOM 749 H ILE A 53 4.831 6.041 1.894 1.00 0.00 H ATOM 750 HA ILE A 53 6.523 6.589 -0.338 1.00 0.00 H ATOM 751 HB ILE A 53 4.532 7.183 -1.623 1.00 0.00 H ATOM 752 HG12 ILE A 53 3.001 6.934 0.977 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.344 8.445 0.148 1.00 0.00 H ATOM 754 HG21 ILE A 53 3.326 5.084 -1.483 1.00 0.00 H ATOM 755 HG22 ILE A 53 3.970 4.811 0.131 1.00 0.00 H ATOM 756 HG23 ILE A 53 5.059 4.807 -1.249 1.00 0.00 H ATOM 757 HD11 ILE A 53 1.059 7.713 -0.250 1.00 0.00 H ATOM 758 HD12 ILE A 53 1.652 6.191 -0.915 1.00 0.00 H ATOM 759 HD13 ILE A 53 1.990 7.707 -1.749 1.00 0.00 H ATOM 760 N LYS A 54 5.612 9.084 1.442 1.00 0.00 N ATOM 761 CA LYS A 54 5.842 10.497 1.666 1.00 0.00 C ATOM 762 C LYS A 54 7.342 10.787 1.846 1.00 0.00 C ATOM 763 O LYS A 54 7.843 11.820 1.411 1.00 0.00 O ATOM 764 CB LYS A 54 5.043 10.970 2.888 1.00 0.00 C ATOM 765 CG LYS A 54 5.120 12.471 3.160 1.00 0.00 C ATOM 766 CD LYS A 54 4.289 12.872 4.379 1.00 0.00 C ATOM 767 CE LYS A 54 2.799 12.565 4.203 1.00 0.00 C ATOM 768 NZ LYS A 54 2.195 13.273 3.048 1.00 0.00 N ATOM 769 H LYS A 54 5.172 8.556 2.148 1.00 0.00 H ATOM 770 HA LYS A 54 5.490 11.026 0.793 1.00 0.00 H ATOM 771 HB2 LYS A 54 4.008 10.707 2.733 1.00 0.00 H ATOM 772 HB3 LYS A 54 5.407 10.446 3.759 1.00 0.00 H ATOM 773 HG2 LYS A 54 6.151 12.740 3.338 1.00 0.00 H ATOM 774 HG3 LYS A 54 4.757 13.005 2.295 1.00 0.00 H ATOM 775 HD2 LYS A 54 4.652 12.330 5.239 1.00 0.00 H ATOM 776 HD3 LYS A 54 4.411 13.931 4.552 1.00 0.00 H ATOM 777 HE2 LYS A 54 2.670 11.501 4.075 1.00 0.00 H ATOM 778 HE3 LYS A 54 2.282 12.867 5.102 1.00 0.00 H ATOM 779 HZ1 LYS A 54 1.180 13.049 2.985 1.00 0.00 H ATOM 780 HZ2 LYS A 54 2.645 13.010 2.150 1.00 0.00 H ATOM 781 HZ3 LYS A 54 2.284 14.302 3.163 1.00 0.00 H ATOM 782 N LYS A 55 8.052 9.870 2.461 1.00 0.00 N ATOM 783 CA LYS A 55 9.471 10.069 2.729 1.00 0.00 C ATOM 784 C LYS A 55 10.381 9.310 1.776 1.00 0.00 C ATOM 785 O LYS A 55 11.204 9.906 1.081 1.00 0.00 O ATOM 786 CB LYS A 55 9.806 9.734 4.195 1.00 0.00 C ATOM 787 CG LYS A 55 9.212 8.438 4.701 1.00 0.00 C ATOM 788 CD LYS A 55 9.368 8.279 6.197 1.00 0.00 C ATOM 789 CE LYS A 55 8.517 9.282 6.970 1.00 0.00 C ATOM 790 NZ LYS A 55 8.607 9.078 8.428 1.00 0.00 N ATOM 791 H LYS A 55 7.601 9.044 2.740 1.00 0.00 H ATOM 792 HA LYS A 55 9.662 11.122 2.585 1.00 0.00 H ATOM 793 HB2 LYS A 55 10.873 9.553 4.222 1.00 0.00 H ATOM 794 HB3 LYS A 55 9.530 10.545 4.851 1.00 0.00 H ATOM 795 HG2 LYS A 55 8.158 8.421 4.462 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.703 7.614 4.206 1.00 0.00 H ATOM 797 HD2 LYS A 55 9.083 7.269 6.454 1.00 0.00 H ATOM 798 HD3 LYS A 55 10.410 8.421 6.442 1.00 0.00 H ATOM 799 HE2 LYS A 55 8.851 10.283 6.743 1.00 0.00 H ATOM 800 HE3 LYS A 55 7.487 9.172 6.662 1.00 0.00 H ATOM 801 HZ1 LYS A 55 7.988 9.759 8.911 1.00 0.00 H ATOM 802 HZ2 LYS A 55 9.581 9.209 8.766 1.00 0.00 H ATOM 803 HZ3 LYS A 55 8.279 8.122 8.671 1.00 0.00 H ATOM 804 N TYR A 56 10.228 8.019 1.744 1.00 0.00 N ATOM 805 CA TYR A 56 11.107 7.154 0.991 1.00 0.00 C ATOM 806 C TYR A 56 10.639 7.055 -0.448 1.00 0.00 C ATOM 807 O TYR A 56 11.445 7.088 -1.376 1.00 0.00 O ATOM 808 CB TYR A 56 11.160 5.773 1.652 1.00 0.00 C ATOM 809 CG TYR A 56 11.392 5.829 3.153 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.332 6.687 3.710 1.00 0.00 C ATOM 811 CD2 TYR A 56 10.671 5.020 4.005 1.00 0.00 C ATOM 812 CE1 TYR A 56 12.538 6.728 5.069 1.00 0.00 C ATOM 813 CE2 TYR A 56 10.869 5.052 5.365 1.00 0.00 C ATOM 814 CZ TYR A 56 11.803 5.904 5.895 1.00 0.00 C ATOM 815 OH TYR A 56 11.997 5.942 7.263 1.00 0.00 O ATOM 816 H TYR A 56 9.483 7.621 2.241 1.00 0.00 H ATOM 817 HA TYR A 56 12.096 7.585 1.007 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.218 5.266 1.491 1.00 0.00 H ATOM 819 HB3 TYR A 56 11.942 5.162 1.218 1.00 0.00 H ATOM 820 HD1 TYR A 56 12.899 7.338 3.063 1.00 0.00 H ATOM 821 HD2 TYR A 56 9.928 4.356 3.589 1.00 0.00 H ATOM 822 HE1 TYR A 56 13.268 7.416 5.469 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.286 4.403 6.003 1.00 0.00 H ATOM 824 HH TYR A 56 12.034 5.030 7.584 1.00 0.00 H ATOM 825 N GLY A 57 9.350 6.933 -0.635 1.00 0.00 N ATOM 826 CA GLY A 57 8.812 6.930 -1.969 1.00 0.00 C ATOM 827 C GLY A 57 7.955 5.723 -2.283 1.00 0.00 C ATOM 828 O GLY A 57 7.942 4.730 -1.532 1.00 0.00 O ATOM 829 H GLY A 57 8.754 6.833 0.139 1.00 0.00 H ATOM 830 HA2 GLY A 57 8.203 7.815 -2.074 1.00 0.00 H ATOM 831 HA3 GLY A 57 9.625 6.983 -2.677 1.00 0.00 H ATOM 832 N ALA A 58 7.260 5.809 -3.398 1.00 0.00 N ATOM 833 CA ALA A 58 6.351 4.776 -3.880 1.00 0.00 C ATOM 834 C ALA A 58 7.101 3.510 -4.279 1.00 0.00 C ATOM 835 O ALA A 58 6.581 2.396 -4.160 1.00 0.00 O ATOM 836 CB ALA A 58 5.536 5.311 -5.056 1.00 0.00 C ATOM 837 H ALA A 58 7.365 6.631 -3.926 1.00 0.00 H ATOM 838 HA ALA A 58 5.666 4.527 -3.086 1.00 0.00 H ATOM 839 HB1 ALA A 58 5.002 6.202 -4.762 1.00 0.00 H ATOM 840 HB2 ALA A 58 4.829 4.562 -5.377 1.00 0.00 H ATOM 841 HB3 ALA A 58 6.200 5.547 -5.875 1.00 0.00 H ATOM 842 N LYS A 59 8.320 3.678 -4.735 1.00 0.00 N ATOM 843 CA LYS A 59 9.149 2.557 -5.138 1.00 0.00 C ATOM 844 C LYS A 59 9.577 1.770 -3.897 1.00 0.00 C ATOM 845 O LYS A 59 9.594 0.527 -3.898 1.00 0.00 O ATOM 846 CB LYS A 59 10.366 3.077 -5.888 1.00 0.00 C ATOM 847 CG LYS A 59 11.243 2.012 -6.530 1.00 0.00 C ATOM 848 CD LYS A 59 12.514 2.635 -7.095 1.00 0.00 C ATOM 849 CE LYS A 59 12.211 3.728 -8.116 1.00 0.00 C ATOM 850 NZ LYS A 59 13.434 4.391 -8.615 1.00 0.00 N ATOM 851 H LYS A 59 8.673 4.592 -4.817 1.00 0.00 H ATOM 852 HA LYS A 59 8.570 1.918 -5.789 1.00 0.00 H ATOM 853 HB2 LYS A 59 10.009 3.730 -6.670 1.00 0.00 H ATOM 854 HB3 LYS A 59 10.973 3.652 -5.207 1.00 0.00 H ATOM 855 HG2 LYS A 59 11.507 1.277 -5.784 1.00 0.00 H ATOM 856 HG3 LYS A 59 10.696 1.537 -7.331 1.00 0.00 H ATOM 857 HD2 LYS A 59 13.048 3.073 -6.266 1.00 0.00 H ATOM 858 HD3 LYS A 59 13.116 1.864 -7.554 1.00 0.00 H ATOM 859 HE2 LYS A 59 11.681 3.292 -8.948 1.00 0.00 H ATOM 860 HE3 LYS A 59 11.582 4.470 -7.647 1.00 0.00 H ATOM 861 HZ1 LYS A 59 14.056 3.734 -9.124 1.00 0.00 H ATOM 862 HZ2 LYS A 59 13.971 4.817 -7.832 1.00 0.00 H ATOM 863 HZ3 LYS A 59 13.179 5.155 -9.273 1.00 0.00 H ATOM 864 N TYR A 60 9.864 2.505 -2.822 1.00 0.00 N ATOM 865 CA TYR A 60 10.264 1.909 -1.561 1.00 0.00 C ATOM 866 C TYR A 60 9.121 1.100 -1.017 1.00 0.00 C ATOM 867 O TYR A 60 9.290 -0.050 -0.608 1.00 0.00 O ATOM 868 CB TYR A 60 10.657 3.002 -0.536 1.00 0.00 C ATOM 869 CG TYR A 60 10.911 2.476 0.881 1.00 0.00 C ATOM 870 CD1 TYR A 60 9.859 2.302 1.780 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.180 2.139 1.303 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.069 1.808 3.046 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.403 1.638 2.576 1.00 0.00 C ATOM 874 CZ TYR A 60 11.338 1.474 3.441 1.00 0.00 C ATOM 875 OH TYR A 60 11.552 0.986 4.716 1.00 0.00 O ATOM 876 H TYR A 60 9.777 3.481 -2.879 1.00 0.00 H ATOM 877 HA TYR A 60 11.113 1.265 -1.733 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.560 3.490 -0.872 1.00 0.00 H ATOM 879 HB3 TYR A 60 9.862 3.731 -0.486 1.00 0.00 H ATOM 880 HD1 TYR A 60 8.863 2.576 1.464 1.00 0.00 H ATOM 881 HD2 TYR A 60 13.000 2.283 0.617 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.232 1.676 3.715 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.405 1.381 2.886 1.00 0.00 H ATOM 884 HH TYR A 60 10.835 0.386 4.959 1.00 0.00 H ATOM 885 N ALA A 61 7.957 1.709 -1.024 1.00 0.00 N ATOM 886 CA ALA A 61 6.781 1.100 -0.486 1.00 0.00 C ATOM 887 C ALA A 61 6.371 -0.119 -1.273 1.00 0.00 C ATOM 888 O ALA A 61 5.938 -1.078 -0.693 1.00 0.00 O ATOM 889 CB ALA A 61 5.666 2.083 -0.409 1.00 0.00 C ATOM 890 H ALA A 61 7.904 2.613 -1.407 1.00 0.00 H ATOM 891 HA ALA A 61 7.014 0.785 0.521 1.00 0.00 H ATOM 892 HB1 ALA A 61 5.974 2.924 0.193 1.00 0.00 H ATOM 893 HB2 ALA A 61 4.811 1.586 0.025 1.00 0.00 H ATOM 894 HB3 ALA A 61 5.441 2.415 -1.412 1.00 0.00 H ATOM 895 N ALA A 62 6.534 -0.084 -2.591 1.00 0.00 N ATOM 896 CA ALA A 62 6.207 -1.234 -3.433 1.00 0.00 C ATOM 897 C ALA A 62 7.034 -2.445 -3.017 1.00 0.00 C ATOM 898 O ALA A 62 6.527 -3.576 -2.946 1.00 0.00 O ATOM 899 CB ALA A 62 6.429 -0.907 -4.899 1.00 0.00 C ATOM 900 H ALA A 62 6.862 0.739 -3.016 1.00 0.00 H ATOM 901 HA ALA A 62 5.162 -1.461 -3.279 1.00 0.00 H ATOM 902 HB1 ALA A 62 7.472 -0.682 -5.063 1.00 0.00 H ATOM 903 HB2 ALA A 62 5.831 -0.049 -5.170 1.00 0.00 H ATOM 904 HB3 ALA A 62 6.142 -1.753 -5.504 1.00 0.00 H ATOM 905 N ALA A 63 8.297 -2.193 -2.702 1.00 0.00 N ATOM 906 CA ALA A 63 9.187 -3.224 -2.222 1.00 0.00 C ATOM 907 C ALA A 63 8.771 -3.653 -0.816 1.00 0.00 C ATOM 908 O ALA A 63 8.607 -4.836 -0.543 1.00 0.00 O ATOM 909 CB ALA A 63 10.621 -2.715 -2.223 1.00 0.00 C ATOM 910 H ALA A 63 8.630 -1.274 -2.807 1.00 0.00 H ATOM 911 HA ALA A 63 9.116 -4.072 -2.887 1.00 0.00 H ATOM 912 HB1 ALA A 63 10.695 -1.861 -1.567 1.00 0.00 H ATOM 913 HB2 ALA A 63 10.900 -2.422 -3.224 1.00 0.00 H ATOM 914 HB3 ALA A 63 11.284 -3.494 -1.876 1.00 0.00 H ATOM 915 N TRP A 64 8.550 -2.664 0.043 1.00 0.00 N ATOM 916 CA TRP A 64 8.170 -2.877 1.441 1.00 0.00 C ATOM 917 C TRP A 64 6.875 -3.687 1.560 1.00 0.00 C ATOM 918 O TRP A 64 6.803 -4.654 2.335 1.00 0.00 O ATOM 919 CB TRP A 64 8.018 -1.520 2.157 1.00 0.00 C ATOM 920 CG TRP A 64 7.634 -1.628 3.601 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.477 -1.724 4.655 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.303 -1.647 4.150 1.00 0.00 C ATOM 923 NE1 TRP A 64 7.764 -1.811 5.819 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.431 -1.766 5.540 1.00 0.00 C ATOM 925 CE3 TRP A 64 5.020 -1.576 3.598 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.332 -1.818 6.390 1.00 0.00 C ATOM 927 CZ3 TRP A 64 3.933 -1.624 4.445 1.00 0.00 C ATOM 928 CH2 TRP A 64 4.092 -1.744 5.821 1.00 0.00 C ATOM 929 H TRP A 64 8.651 -1.742 -0.284 1.00 0.00 H ATOM 930 HA TRP A 64 8.967 -3.427 1.919 1.00 0.00 H ATOM 931 HB2 TRP A 64 8.958 -0.991 2.110 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.265 -0.933 1.655 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.552 -1.735 4.571 1.00 0.00 H ATOM 934 HE1 TRP A 64 8.156 -1.890 6.716 1.00 0.00 H ATOM 935 HE3 TRP A 64 4.873 -1.485 2.530 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.439 -1.914 7.460 1.00 0.00 H ATOM 937 HZ3 TRP A 64 2.933 -1.568 4.042 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.202 -1.774 6.430 1.00 0.00 H TER 939 TRP A 64