ATOM 1 N MET A 1 9.406 7.407 3.208 1.00 0.00 N ATOM 2 CA MET A 1 9.431 8.570 2.319 1.00 0.00 C ATOM 3 C MET A 1 8.532 8.415 1.100 1.00 0.00 C ATOM 4 O MET A 1 8.237 9.427 0.464 1.00 0.00 O ATOM 5 CB MET A 1 10.870 8.942 1.923 1.00 0.00 C ATOM 6 CG MET A 1 11.471 8.032 0.847 1.00 0.00 C ATOM 7 SD MET A 1 13.016 8.635 0.138 1.00 0.00 S ATOM 8 CE MET A 1 13.247 7.304 -1.064 1.00 0.00 C ATOM 9 H1 MET A 1 9.931 7.510 4.053 1.00 0.00 H ATOM 10 HA MET A 1 9.028 9.406 2.876 1.00 0.00 H ATOM 11 HB2 MET A 1 10.868 9.956 1.536 1.00 0.00 H ATOM 12 HB3 MET A 1 11.510 8.937 2.808 1.00 0.00 H ATOM 13 HG2 MET A 1 11.658 7.052 1.278 1.00 0.00 H ATOM 14 HG3 MET A 1 10.765 7.923 0.023 1.00 0.00 H ATOM 15 HE1 MET A 1 13.307 6.348 -0.546 1.00 0.00 H ATOM 16 HE2 MET A 1 12.402 7.282 -1.751 1.00 0.00 H ATOM 17 HE3 MET A 1 14.164 7.460 -1.627 1.00 0.00 H ATOM 18 N LEU A 2 8.100 7.200 0.745 1.00 0.00 N ATOM 19 CA LEU A 2 7.271 6.987 -0.429 1.00 0.00 C ATOM 20 C LEU A 2 5.799 7.048 -0.048 1.00 0.00 C ATOM 21 O LEU A 2 5.414 6.847 1.108 1.00 0.00 O ATOM 22 CB LEU A 2 7.621 5.635 -1.076 1.00 0.00 C ATOM 23 CG LEU A 2 9.080 5.501 -1.564 1.00 0.00 C ATOM 24 CD1 LEU A 2 9.331 4.066 -2.039 1.00 0.00 C ATOM 25 CD2 LEU A 2 9.434 6.504 -2.660 1.00 0.00 C ATOM 26 H LEU A 2 8.325 6.359 1.269 1.00 0.00 H ATOM 27 HA LEU A 2 7.468 7.778 -1.155 1.00 0.00 H ATOM 28 HB2 LEU A 2 7.413 4.842 -0.357 1.00 0.00 H ATOM 29 HB3 LEU A 2 6.965 5.485 -1.931 1.00 0.00 H ATOM 30 HG LEU A 2 9.761 5.693 -0.742 1.00 0.00 H ATOM 31 HD11 LEU A 2 9.215 3.373 -1.206 1.00 0.00 H ATOM 32 HD12 LEU A 2 10.347 3.972 -2.426 1.00 0.00 H ATOM 33 HD13 LEU A 2 8.618 3.801 -2.819 1.00 0.00 H ATOM 34 HD21 LEU A 2 9.387 7.524 -2.280 1.00 0.00 H ATOM 35 HD22 LEU A 2 8.760 6.403 -3.504 1.00 0.00 H ATOM 36 HD23 LEU A 2 10.451 6.318 -3.000 1.00 0.00 H ATOM 37 N LYS A 3 4.974 7.331 -1.051 1.00 0.00 N ATOM 38 CA LYS A 3 3.529 7.456 -0.951 1.00 0.00 C ATOM 39 C LYS A 3 2.971 6.541 -2.025 1.00 0.00 C ATOM 40 O LYS A 3 3.527 6.477 -3.128 1.00 0.00 O ATOM 41 CB LYS A 3 3.116 8.918 -1.196 1.00 0.00 C ATOM 42 CG LYS A 3 3.816 9.955 -0.294 1.00 0.00 C ATOM 43 CD LYS A 3 3.191 10.095 1.099 1.00 0.00 C ATOM 44 CE LYS A 3 1.884 10.902 1.111 1.00 0.00 C ATOM 45 NZ LYS A 3 2.048 12.262 0.565 1.00 0.00 N ATOM 46 H LYS A 3 5.362 7.476 -1.974 1.00 0.00 H ATOM 47 HA LYS A 3 3.190 7.129 0.033 1.00 0.00 H ATOM 48 HB2 LYS A 3 3.355 9.156 -2.228 1.00 0.00 H ATOM 49 HB3 LYS A 3 2.036 9.015 -1.109 1.00 0.00 H ATOM 50 HG2 LYS A 3 4.869 9.703 -0.173 1.00 0.00 H ATOM 51 HG3 LYS A 3 3.792 10.919 -0.795 1.00 0.00 H ATOM 52 HD2 LYS A 3 3.000 9.099 1.493 1.00 0.00 H ATOM 53 HD3 LYS A 3 3.910 10.582 1.758 1.00 0.00 H ATOM 54 HE2 LYS A 3 1.135 10.382 0.519 1.00 0.00 H ATOM 55 HE3 LYS A 3 1.523 10.972 2.139 1.00 0.00 H ATOM 56 HZ1 LYS A 3 2.819 12.750 1.013 1.00 0.00 H ATOM 57 HZ2 LYS A 3 1.223 12.833 0.691 1.00 0.00 H ATOM 58 HZ3 LYS A 3 2.271 12.242 -0.427 1.00 0.00 H ATOM 59 N LEU A 4 1.883 5.842 -1.746 1.00 0.00 N ATOM 60 CA LEU A 4 1.267 4.925 -2.683 1.00 0.00 C ATOM 61 C LEU A 4 -0.227 5.183 -2.709 1.00 0.00 C ATOM 62 O LEU A 4 -0.850 5.333 -1.655 1.00 0.00 O ATOM 63 CB LEU A 4 1.572 3.481 -2.237 1.00 0.00 C ATOM 64 CG LEU A 4 1.190 2.414 -3.282 1.00 0.00 C ATOM 65 CD1 LEU A 4 2.219 2.374 -4.415 1.00 0.00 C ATOM 66 CD2 LEU A 4 1.128 1.037 -2.619 1.00 0.00 C ATOM 67 H LEU A 4 1.441 5.914 -0.835 1.00 0.00 H ATOM 68 HA LEU A 4 1.672 5.078 -3.683 1.00 0.00 H ATOM 69 HB2 LEU A 4 2.637 3.386 -2.017 1.00 0.00 H ATOM 70 HB3 LEU A 4 1.030 3.284 -1.312 1.00 0.00 H ATOM 71 HG LEU A 4 0.211 2.635 -3.701 1.00 0.00 H ATOM 72 HD11 LEU A 4 3.213 2.194 -4.006 1.00 0.00 H ATOM 73 HD12 LEU A 4 2.223 3.317 -4.957 1.00 0.00 H ATOM 74 HD13 LEU A 4 1.986 1.572 -5.113 1.00 0.00 H ATOM 75 HD21 LEU A 4 2.070 0.828 -2.115 1.00 0.00 H ATOM 76 HD22 LEU A 4 0.921 0.266 -3.361 1.00 0.00 H ATOM 77 HD23 LEU A 4 0.333 1.027 -1.873 1.00 0.00 H ATOM 78 N LYS A 5 -0.777 5.438 -3.893 1.00 0.00 N ATOM 79 CA LYS A 5 -2.216 5.616 -4.041 1.00 0.00 C ATOM 80 C LYS A 5 -2.659 4.175 -4.229 1.00 0.00 C ATOM 81 O LYS A 5 -2.009 3.455 -4.992 1.00 0.00 O ATOM 82 CB LYS A 5 -2.627 6.387 -5.305 1.00 0.00 C ATOM 83 CG LYS A 5 -2.496 7.906 -5.232 1.00 0.00 C ATOM 84 CD LYS A 5 -1.085 8.467 -5.407 1.00 0.00 C ATOM 85 CE LYS A 5 -0.629 8.573 -6.868 1.00 0.00 C ATOM 86 NZ LYS A 5 0.682 9.250 -6.964 1.00 0.00 N ATOM 87 H LYS A 5 -0.235 5.297 -4.740 1.00 0.00 H ATOM 88 HA LYS A 5 -2.687 6.042 -3.151 1.00 0.00 H ATOM 89 HB2 LYS A 5 -2.092 6.004 -6.160 1.00 0.00 H ATOM 90 HB3 LYS A 5 -3.682 6.176 -5.483 1.00 0.00 H ATOM 91 HG2 LYS A 5 -3.146 8.344 -5.985 1.00 0.00 H ATOM 92 HG3 LYS A 5 -2.862 8.222 -4.264 1.00 0.00 H ATOM 93 HD2 LYS A 5 -1.089 9.462 -4.976 1.00 0.00 H ATOM 94 HD3 LYS A 5 -0.386 7.863 -4.840 1.00 0.00 H ATOM 95 HE2 LYS A 5 -0.558 7.574 -7.296 1.00 0.00 H ATOM 96 HE3 LYS A 5 -1.377 9.136 -7.430 1.00 0.00 H ATOM 97 HZ1 LYS A 5 0.634 10.165 -6.528 1.00 0.00 H ATOM 98 HZ2 LYS A 5 0.989 9.353 -7.929 1.00 0.00 H ATOM 99 HZ3 LYS A 5 1.375 8.702 -6.458 1.00 0.00 H ATOM 100 N VAL A 6 -3.705 3.755 -3.539 1.00 0.00 N ATOM 101 CA VAL A 6 -4.252 2.419 -3.628 1.00 0.00 C ATOM 102 C VAL A 6 -5.742 2.656 -3.784 1.00 0.00 C ATOM 103 O VAL A 6 -6.330 3.319 -2.929 1.00 0.00 O ATOM 104 CB VAL A 6 -3.889 1.571 -2.397 1.00 0.00 C ATOM 105 CG1 VAL A 6 -4.463 0.150 -2.515 1.00 0.00 C ATOM 106 CG2 VAL A 6 -2.367 1.469 -2.211 1.00 0.00 C ATOM 107 H VAL A 6 -4.212 4.384 -2.924 1.00 0.00 H ATOM 108 HA VAL A 6 -3.854 1.944 -4.517 1.00 0.00 H ATOM 109 HB VAL A 6 -4.310 2.043 -1.509 1.00 0.00 H ATOM 110 HG11 VAL A 6 -5.553 0.181 -2.547 1.00 0.00 H ATOM 111 HG12 VAL A 6 -4.100 -0.332 -3.423 1.00 0.00 H ATOM 112 HG13 VAL A 6 -4.169 -0.456 -1.660 1.00 0.00 H ATOM 113 HG21 VAL A 6 -1.909 1.076 -3.120 1.00 0.00 H ATOM 114 HG22 VAL A 6 -1.949 2.450 -1.985 1.00 0.00 H ATOM 115 HG23 VAL A 6 -2.133 0.802 -1.381 1.00 0.00 H ATOM 116 N GLU A 7 -6.338 2.221 -4.887 1.00 0.00 N ATOM 117 CA GLU A 7 -7.761 2.412 -5.126 1.00 0.00 C ATOM 118 C GLU A 7 -8.401 1.076 -5.468 1.00 0.00 C ATOM 119 O GLU A 7 -7.775 0.213 -6.087 1.00 0.00 O ATOM 120 CB GLU A 7 -8.026 3.556 -6.123 1.00 0.00 C ATOM 121 CG GLU A 7 -7.328 3.520 -7.493 1.00 0.00 C ATOM 122 CD GLU A 7 -7.556 4.822 -8.281 1.00 0.00 C ATOM 123 OE1 GLU A 7 -8.601 5.492 -8.087 1.00 0.00 O ATOM 124 OE2 GLU A 7 -6.731 5.178 -9.159 1.00 0.00 O ATOM 125 H GLU A 7 -5.806 1.666 -5.552 1.00 0.00 H ATOM 126 HA GLU A 7 -8.216 2.725 -4.186 1.00 0.00 H ATOM 127 HB2 GLU A 7 -9.103 3.603 -6.292 1.00 0.00 H ATOM 128 HB3 GLU A 7 -7.720 4.479 -5.632 1.00 0.00 H ATOM 129 HG2 GLU A 7 -6.254 3.375 -7.364 1.00 0.00 H ATOM 130 HG3 GLU A 7 -7.730 2.684 -8.065 1.00 0.00 H ATOM 131 N GLY A 8 -9.646 0.898 -5.040 1.00 0.00 N ATOM 132 CA GLY A 8 -10.403 -0.319 -5.252 1.00 0.00 C ATOM 133 C GLY A 8 -11.838 -0.130 -4.794 1.00 0.00 C ATOM 134 O GLY A 8 -12.230 0.967 -4.385 1.00 0.00 O ATOM 135 H GLY A 8 -10.127 1.638 -4.542 1.00 0.00 H ATOM 136 HA2 GLY A 8 -10.395 -0.553 -6.310 1.00 0.00 H ATOM 137 HA3 GLY A 8 -9.944 -1.137 -4.693 1.00 0.00 H ATOM 138 N MET A 9 -12.636 -1.196 -4.861 1.00 0.00 N ATOM 139 CA MET A 9 -14.041 -1.155 -4.457 1.00 0.00 C ATOM 140 C MET A 9 -14.199 -0.822 -2.966 1.00 0.00 C ATOM 141 O MET A 9 -15.246 -0.300 -2.576 1.00 0.00 O ATOM 142 CB MET A 9 -14.736 -2.473 -4.826 1.00 0.00 C ATOM 143 CG MET A 9 -14.940 -2.567 -6.346 1.00 0.00 C ATOM 144 SD MET A 9 -15.550 -4.163 -6.957 1.00 0.00 S ATOM 145 CE MET A 9 -17.185 -4.232 -6.178 1.00 0.00 C ATOM 146 H MET A 9 -12.241 -2.068 -5.201 1.00 0.00 H ATOM 147 HA MET A 9 -14.526 -0.349 -5.012 1.00 0.00 H ATOM 148 HB2 MET A 9 -14.138 -3.317 -4.481 1.00 0.00 H ATOM 149 HB3 MET A 9 -15.708 -2.512 -4.334 1.00 0.00 H ATOM 150 HG2 MET A 9 -15.640 -1.789 -6.651 1.00 0.00 H ATOM 151 HG3 MET A 9 -13.988 -2.370 -6.841 1.00 0.00 H ATOM 152 HE1 MET A 9 -17.077 -4.281 -5.095 1.00 0.00 H ATOM 153 HE2 MET A 9 -17.760 -3.347 -6.449 1.00 0.00 H ATOM 154 HE3 MET A 9 -17.710 -5.122 -6.525 1.00 0.00 H ATOM 155 N THR A 10 -13.177 -1.063 -2.142 1.00 0.00 N ATOM 156 CA THR A 10 -13.168 -0.780 -0.713 1.00 0.00 C ATOM 157 C THR A 10 -11.979 0.142 -0.416 1.00 0.00 C ATOM 158 O THR A 10 -10.979 0.136 -1.140 1.00 0.00 O ATOM 159 CB THR A 10 -13.161 -2.097 0.087 1.00 0.00 C ATOM 160 OG1 THR A 10 -12.187 -3.010 -0.392 1.00 0.00 O ATOM 161 CG2 THR A 10 -14.535 -2.768 -0.003 1.00 0.00 C ATOM 162 H THR A 10 -12.332 -1.489 -2.490 1.00 0.00 H ATOM 163 HA THR A 10 -14.073 -0.230 -0.448 1.00 0.00 H ATOM 164 HB THR A 10 -12.950 -1.875 1.134 1.00 0.00 H ATOM 165 HG1 THR A 10 -12.006 -3.646 0.338 1.00 0.00 H ATOM 166 HG21 THR A 10 -14.525 -3.710 0.542 1.00 0.00 H ATOM 167 HG22 THR A 10 -14.798 -2.973 -1.040 1.00 0.00 H ATOM 168 HG23 THR A 10 -15.294 -2.119 0.434 1.00 0.00 H ATOM 169 N CYS A 11 -12.072 0.921 0.664 1.00 0.00 N ATOM 170 CA CYS A 11 -11.050 1.874 1.092 1.00 0.00 C ATOM 171 C CYS A 11 -10.732 1.788 2.593 1.00 0.00 C ATOM 172 O CYS A 11 -9.786 2.439 3.040 1.00 0.00 O ATOM 173 CB CYS A 11 -11.497 3.287 0.688 1.00 0.00 C ATOM 174 SG CYS A 11 -13.152 3.674 1.318 1.00 0.00 S ATOM 175 H CYS A 11 -12.917 0.895 1.225 1.00 0.00 H ATOM 176 HA CYS A 11 -10.118 1.662 0.563 1.00 0.00 H ATOM 177 HB2 CYS A 11 -10.786 4.018 1.081 1.00 0.00 H ATOM 178 HB3 CYS A 11 -11.527 3.356 -0.401 1.00 0.00 H ATOM 179 HG CYS A 11 -12.785 4.765 2.013 1.00 0.00 H ATOM 180 N ASN A 12 -11.466 0.970 3.359 1.00 0.00 N ATOM 181 CA ASN A 12 -11.276 0.794 4.798 1.00 0.00 C ATOM 182 C ASN A 12 -10.846 -0.628 5.124 1.00 0.00 C ATOM 183 O ASN A 12 -9.702 -0.848 5.490 1.00 0.00 O ATOM 184 CB ASN A 12 -12.537 1.192 5.564 1.00 0.00 C ATOM 185 CG ASN A 12 -12.283 1.151 7.063 1.00 0.00 C ATOM 186 OD1 ASN A 12 -12.256 0.080 7.666 1.00 0.00 O ATOM 187 ND2 ASN A 12 -12.116 2.295 7.695 1.00 0.00 N ATOM 188 H ASN A 12 -12.229 0.479 2.915 1.00 0.00 H ATOM 189 HA ASN A 12 -10.477 1.455 5.142 1.00 0.00 H ATOM 190 HB2 ASN A 12 -12.793 2.204 5.270 1.00 0.00 H ATOM 191 HB3 ASN A 12 -13.369 0.531 5.319 1.00 0.00 H ATOM 192 HD21 ASN A 12 -12.251 3.174 7.187 1.00 0.00 H ATOM 193 HD22 ASN A 12 -11.829 2.308 8.670 1.00 0.00 H ATOM 194 N HIS A 13 -11.711 -1.631 4.939 1.00 0.00 N ATOM 195 CA HIS A 13 -11.347 -3.018 5.248 1.00 0.00 C ATOM 196 C HIS A 13 -10.121 -3.517 4.467 1.00 0.00 C ATOM 197 O HIS A 13 -9.481 -4.479 4.902 1.00 0.00 O ATOM 198 CB HIS A 13 -12.554 -3.945 5.053 1.00 0.00 C ATOM 199 CG HIS A 13 -13.214 -4.363 6.344 1.00 0.00 C ATOM 200 ND1 HIS A 13 -13.576 -5.651 6.664 1.00 0.00 N ATOM 201 CD2 HIS A 13 -13.553 -3.561 7.403 1.00 0.00 C ATOM 202 CE1 HIS A 13 -14.140 -5.631 7.877 1.00 0.00 C ATOM 203 NE2 HIS A 13 -14.147 -4.379 8.374 1.00 0.00 N ATOM 204 H HIS A 13 -12.652 -1.434 4.639 1.00 0.00 H ATOM 205 HA HIS A 13 -11.062 -3.049 6.301 1.00 0.00 H ATOM 206 HB2 HIS A 13 -13.296 -3.465 4.413 1.00 0.00 H ATOM 207 HB3 HIS A 13 -12.223 -4.852 4.544 1.00 0.00 H ATOM 208 HD1 HIS A 13 -13.441 -6.491 6.107 1.00 0.00 H ATOM 209 HD2 HIS A 13 -13.397 -2.492 7.478 1.00 0.00 H ATOM 210 HE1 HIS A 13 -14.539 -6.507 8.371 1.00 0.00 H ATOM 211 N CYS A 14 -9.770 -2.882 3.344 1.00 0.00 N ATOM 212 CA CYS A 14 -8.628 -3.234 2.514 1.00 0.00 C ATOM 213 C CYS A 14 -7.305 -3.146 3.287 1.00 0.00 C ATOM 214 O CYS A 14 -6.370 -3.874 2.955 1.00 0.00 O ATOM 215 CB CYS A 14 -8.604 -2.371 1.247 1.00 0.00 C ATOM 216 SG CYS A 14 -8.581 -0.601 1.633 1.00 0.00 S ATOM 217 H CYS A 14 -10.328 -2.101 3.039 1.00 0.00 H ATOM 218 HA CYS A 14 -8.750 -4.271 2.196 1.00 0.00 H ATOM 219 HB2 CYS A 14 -7.719 -2.623 0.661 1.00 0.00 H ATOM 220 HB3 CYS A 14 -9.484 -2.592 0.644 1.00 0.00 H ATOM 221 HG CYS A 14 -8.377 -0.197 0.368 1.00 0.00 H ATOM 222 N VAL A 15 -7.207 -2.292 4.318 1.00 0.00 N ATOM 223 CA VAL A 15 -5.993 -2.118 5.119 1.00 0.00 C ATOM 224 C VAL A 15 -5.446 -3.437 5.662 1.00 0.00 C ATOM 225 O VAL A 15 -4.236 -3.547 5.870 1.00 0.00 O ATOM 226 CB VAL A 15 -6.216 -1.119 6.274 1.00 0.00 C ATOM 227 CG1 VAL A 15 -6.669 0.238 5.737 1.00 0.00 C ATOM 228 CG2 VAL A 15 -7.169 -1.641 7.364 1.00 0.00 C ATOM 229 H VAL A 15 -8.004 -1.708 4.554 1.00 0.00 H ATOM 230 HA VAL A 15 -5.232 -1.698 4.460 1.00 0.00 H ATOM 231 HB VAL A 15 -5.252 -0.951 6.754 1.00 0.00 H ATOM 232 HG11 VAL A 15 -7.591 0.174 5.170 1.00 0.00 H ATOM 233 HG12 VAL A 15 -6.818 0.939 6.555 1.00 0.00 H ATOM 234 HG13 VAL A 15 -5.907 0.626 5.076 1.00 0.00 H ATOM 235 HG21 VAL A 15 -8.089 -2.024 6.932 1.00 0.00 H ATOM 236 HG22 VAL A 15 -6.690 -2.437 7.934 1.00 0.00 H ATOM 237 HG23 VAL A 15 -7.418 -0.837 8.053 1.00 0.00 H ATOM 238 N MET A 16 -6.306 -4.431 5.918 1.00 0.00 N ATOM 239 CA MET A 16 -5.844 -5.710 6.427 1.00 0.00 C ATOM 240 C MET A 16 -5.027 -6.394 5.334 1.00 0.00 C ATOM 241 O MET A 16 -3.879 -6.751 5.581 1.00 0.00 O ATOM 242 CB MET A 16 -7.038 -6.565 6.865 1.00 0.00 C ATOM 243 CG MET A 16 -6.594 -7.792 7.667 1.00 0.00 C ATOM 244 SD MET A 16 -5.950 -7.387 9.313 1.00 0.00 S ATOM 245 CE MET A 16 -4.605 -8.589 9.438 1.00 0.00 C ATOM 246 H MET A 16 -7.289 -4.295 5.730 1.00 0.00 H ATOM 247 HA MET A 16 -5.201 -5.527 7.288 1.00 0.00 H ATOM 248 HB2 MET A 16 -7.698 -5.960 7.486 1.00 0.00 H ATOM 249 HB3 MET A 16 -7.581 -6.896 5.982 1.00 0.00 H ATOM 250 HG2 MET A 16 -7.451 -8.455 7.790 1.00 0.00 H ATOM 251 HG3 MET A 16 -5.832 -8.332 7.103 1.00 0.00 H ATOM 252 HE1 MET A 16 -4.074 -8.440 10.377 1.00 0.00 H ATOM 253 HE2 MET A 16 -5.001 -9.602 9.406 1.00 0.00 H ATOM 254 HE3 MET A 16 -3.909 -8.447 8.610 1.00 0.00 H ATOM 255 N ALA A 17 -5.567 -6.493 4.115 1.00 0.00 N ATOM 256 CA ALA A 17 -4.898 -7.108 2.980 1.00 0.00 C ATOM 257 C ALA A 17 -3.606 -6.365 2.659 1.00 0.00 C ATOM 258 O ALA A 17 -2.547 -6.982 2.564 1.00 0.00 O ATOM 259 CB ALA A 17 -5.820 -7.082 1.757 1.00 0.00 C ATOM 260 H ALA A 17 -6.519 -6.183 3.962 1.00 0.00 H ATOM 261 HA ALA A 17 -4.665 -8.144 3.224 1.00 0.00 H ATOM 262 HB1 ALA A 17 -6.038 -6.056 1.460 1.00 0.00 H ATOM 263 HB2 ALA A 17 -5.331 -7.595 0.928 1.00 0.00 H ATOM 264 HB3 ALA A 17 -6.753 -7.587 1.992 1.00 0.00 H ATOM 265 N VAL A 18 -3.684 -5.038 2.538 1.00 0.00 N ATOM 266 CA VAL A 18 -2.549 -4.189 2.211 1.00 0.00 C ATOM 267 C VAL A 18 -1.409 -4.390 3.214 1.00 0.00 C ATOM 268 O VAL A 18 -0.312 -4.769 2.795 1.00 0.00 O ATOM 269 CB VAL A 18 -3.020 -2.720 2.110 1.00 0.00 C ATOM 270 CG1 VAL A 18 -1.857 -1.753 1.845 1.00 0.00 C ATOM 271 CG2 VAL A 18 -4.054 -2.529 0.985 1.00 0.00 C ATOM 272 H VAL A 18 -4.600 -4.607 2.634 1.00 0.00 H ATOM 273 HA VAL A 18 -2.187 -4.492 1.229 1.00 0.00 H ATOM 274 HB VAL A 18 -3.483 -2.442 3.057 1.00 0.00 H ATOM 275 HG11 VAL A 18 -1.394 -1.980 0.886 1.00 0.00 H ATOM 276 HG12 VAL A 18 -2.225 -0.727 1.825 1.00 0.00 H ATOM 277 HG13 VAL A 18 -1.105 -1.824 2.628 1.00 0.00 H ATOM 278 HG21 VAL A 18 -4.461 -1.519 1.028 1.00 0.00 H ATOM 279 HG22 VAL A 18 -3.594 -2.682 0.011 1.00 0.00 H ATOM 280 HG23 VAL A 18 -4.883 -3.226 1.079 1.00 0.00 H ATOM 281 N THR A 19 -1.647 -4.234 4.520 1.00 0.00 N ATOM 282 CA THR A 19 -0.598 -4.393 5.525 1.00 0.00 C ATOM 283 C THR A 19 -0.142 -5.859 5.627 1.00 0.00 C ATOM 284 O THR A 19 1.051 -6.114 5.814 1.00 0.00 O ATOM 285 CB THR A 19 -1.091 -3.793 6.850 1.00 0.00 C ATOM 286 OG1 THR A 19 -1.532 -2.464 6.642 1.00 0.00 O ATOM 287 CG2 THR A 19 -0.027 -3.753 7.945 1.00 0.00 C ATOM 288 H THR A 19 -2.555 -3.924 4.855 1.00 0.00 H ATOM 289 HA THR A 19 0.264 -3.808 5.200 1.00 0.00 H ATOM 290 HB THR A 19 -1.933 -4.383 7.211 1.00 0.00 H ATOM 291 HG1 THR A 19 -0.875 -1.989 6.092 1.00 0.00 H ATOM 292 HG21 THR A 19 0.835 -3.179 7.607 1.00 0.00 H ATOM 293 HG22 THR A 19 0.284 -4.765 8.183 1.00 0.00 H ATOM 294 HG23 THR A 19 -0.437 -3.287 8.843 1.00 0.00 H ATOM 295 N LYS A 20 -1.046 -6.837 5.484 1.00 0.00 N ATOM 296 CA LYS A 20 -0.704 -8.262 5.534 1.00 0.00 C ATOM 297 C LYS A 20 0.275 -8.544 4.402 1.00 0.00 C ATOM 298 O LYS A 20 1.311 -9.167 4.630 1.00 0.00 O ATOM 299 CB LYS A 20 -1.992 -9.105 5.443 1.00 0.00 C ATOM 300 CG LYS A 20 -1.805 -10.629 5.324 1.00 0.00 C ATOM 301 CD LYS A 20 -1.568 -11.207 3.916 1.00 0.00 C ATOM 302 CE LYS A 20 -2.653 -10.770 2.922 1.00 0.00 C ATOM 303 NZ LYS A 20 -2.587 -11.498 1.642 1.00 0.00 N ATOM 304 H LYS A 20 -2.024 -6.600 5.334 1.00 0.00 H ATOM 305 HA LYS A 20 -0.208 -8.479 6.482 1.00 0.00 H ATOM 306 HB2 LYS A 20 -2.556 -8.922 6.360 1.00 0.00 H ATOM 307 HB3 LYS A 20 -2.604 -8.756 4.614 1.00 0.00 H ATOM 308 HG2 LYS A 20 -0.993 -10.934 5.973 1.00 0.00 H ATOM 309 HG3 LYS A 20 -2.696 -11.105 5.723 1.00 0.00 H ATOM 310 HD2 LYS A 20 -0.588 -10.910 3.545 1.00 0.00 H ATOM 311 HD3 LYS A 20 -1.579 -12.294 4.000 1.00 0.00 H ATOM 312 HE2 LYS A 20 -3.640 -10.915 3.366 1.00 0.00 H ATOM 313 HE3 LYS A 20 -2.539 -9.704 2.713 1.00 0.00 H ATOM 314 HZ1 LYS A 20 -2.940 -12.443 1.716 1.00 0.00 H ATOM 315 HZ2 LYS A 20 -1.653 -11.498 1.244 1.00 0.00 H ATOM 316 HZ3 LYS A 20 -3.169 -10.986 0.975 1.00 0.00 H ATOM 317 N ALA A 21 -0.031 -8.073 3.193 1.00 0.00 N ATOM 318 CA ALA A 21 0.815 -8.254 2.033 1.00 0.00 C ATOM 319 C ALA A 21 2.162 -7.566 2.270 1.00 0.00 C ATOM 320 O ALA A 21 3.189 -8.209 2.101 1.00 0.00 O ATOM 321 CB ALA A 21 0.108 -7.734 0.779 1.00 0.00 C ATOM 322 H ALA A 21 -0.902 -7.568 3.064 1.00 0.00 H ATOM 323 HA ALA A 21 0.995 -9.321 1.900 1.00 0.00 H ATOM 324 HB1 ALA A 21 0.729 -7.925 -0.095 1.00 0.00 H ATOM 325 HB2 ALA A 21 -0.846 -8.251 0.654 1.00 0.00 H ATOM 326 HB3 ALA A 21 -0.072 -6.668 0.868 1.00 0.00 H ATOM 327 N LEU A 22 2.196 -6.298 2.707 1.00 0.00 N ATOM 328 CA LEU A 22 3.461 -5.583 2.946 1.00 0.00 C ATOM 329 C LEU A 22 4.344 -6.294 3.967 1.00 0.00 C ATOM 330 O LEU A 22 5.570 -6.159 3.923 1.00 0.00 O ATOM 331 CB LEU A 22 3.253 -4.116 3.355 1.00 0.00 C ATOM 332 CG LEU A 22 2.662 -3.233 2.244 1.00 0.00 C ATOM 333 CD1 LEU A 22 2.595 -1.776 2.697 1.00 0.00 C ATOM 334 CD2 LEU A 22 3.407 -3.376 0.906 1.00 0.00 C ATOM 335 H LEU A 22 1.318 -5.808 2.836 1.00 0.00 H ATOM 336 HA LEU A 22 4.030 -5.604 2.013 1.00 0.00 H ATOM 337 HB2 LEU A 22 2.612 -4.071 4.236 1.00 0.00 H ATOM 338 HB3 LEU A 22 4.225 -3.706 3.632 1.00 0.00 H ATOM 339 HG LEU A 22 1.640 -3.544 2.092 1.00 0.00 H ATOM 340 HD11 LEU A 22 1.994 -1.210 1.993 1.00 0.00 H ATOM 341 HD12 LEU A 22 3.588 -1.337 2.746 1.00 0.00 H ATOM 342 HD13 LEU A 22 2.115 -1.721 3.672 1.00 0.00 H ATOM 343 HD21 LEU A 22 4.482 -3.417 1.064 1.00 0.00 H ATOM 344 HD22 LEU A 22 3.166 -2.547 0.245 1.00 0.00 H ATOM 345 HD23 LEU A 22 3.099 -4.296 0.413 1.00 0.00 H ATOM 346 N LYS A 23 3.757 -7.046 4.905 1.00 0.00 N ATOM 347 CA LYS A 23 4.529 -7.789 5.899 1.00 0.00 C ATOM 348 C LYS A 23 5.481 -8.756 5.191 1.00 0.00 C ATOM 349 O LYS A 23 6.559 -9.028 5.721 1.00 0.00 O ATOM 350 CB LYS A 23 3.571 -8.573 6.807 1.00 0.00 C ATOM 351 CG LYS A 23 4.194 -9.119 8.098 1.00 0.00 C ATOM 352 CD LYS A 23 4.678 -7.980 9.009 1.00 0.00 C ATOM 353 CE LYS A 23 4.600 -8.305 10.503 1.00 0.00 C ATOM 354 NZ LYS A 23 3.214 -8.587 10.944 1.00 0.00 N ATOM 355 H LYS A 23 2.746 -7.127 4.910 1.00 0.00 H ATOM 356 HA LYS A 23 5.117 -7.085 6.486 1.00 0.00 H ATOM 357 HB2 LYS A 23 2.717 -7.946 7.069 1.00 0.00 H ATOM 358 HB3 LYS A 23 3.203 -9.423 6.243 1.00 0.00 H ATOM 359 HG2 LYS A 23 3.426 -9.704 8.603 1.00 0.00 H ATOM 360 HG3 LYS A 23 5.022 -9.792 7.870 1.00 0.00 H ATOM 361 HD2 LYS A 23 5.709 -7.740 8.755 1.00 0.00 H ATOM 362 HD3 LYS A 23 4.092 -7.084 8.822 1.00 0.00 H ATOM 363 HE2 LYS A 23 5.244 -9.157 10.730 1.00 0.00 H ATOM 364 HE3 LYS A 23 4.979 -7.443 11.056 1.00 0.00 H ATOM 365 HZ1 LYS A 23 2.549 -7.953 10.520 1.00 0.00 H ATOM 366 HZ2 LYS A 23 3.124 -8.467 11.952 1.00 0.00 H ATOM 367 HZ3 LYS A 23 2.960 -9.546 10.746 1.00 0.00 H ATOM 368 N LYS A 24 5.117 -9.257 3.999 1.00 0.00 N ATOM 369 CA LYS A 24 5.946 -10.182 3.235 1.00 0.00 C ATOM 370 C LYS A 24 7.294 -9.589 2.853 1.00 0.00 C ATOM 371 O LYS A 24 8.172 -10.371 2.496 1.00 0.00 O ATOM 372 CB LYS A 24 5.225 -10.727 1.983 1.00 0.00 C ATOM 373 CG LYS A 24 5.408 -9.929 0.675 1.00 0.00 C ATOM 374 CD LYS A 24 4.650 -10.593 -0.479 1.00 0.00 C ATOM 375 CE LYS A 24 4.700 -9.690 -1.716 1.00 0.00 C ATOM 376 NZ LYS A 24 4.541 -10.453 -2.969 1.00 0.00 N ATOM 377 H LYS A 24 4.221 -8.997 3.599 1.00 0.00 H ATOM 378 HA LYS A 24 6.128 -11.032 3.890 1.00 0.00 H ATOM 379 HB2 LYS A 24 5.630 -11.721 1.796 1.00 0.00 H ATOM 380 HB3 LYS A 24 4.162 -10.836 2.199 1.00 0.00 H ATOM 381 HG2 LYS A 24 5.079 -8.900 0.797 1.00 0.00 H ATOM 382 HG3 LYS A 24 6.462 -9.907 0.403 1.00 0.00 H ATOM 383 HD2 LYS A 24 5.121 -11.554 -0.699 1.00 0.00 H ATOM 384 HD3 LYS A 24 3.609 -10.761 -0.195 1.00 0.00 H ATOM 385 HE2 LYS A 24 3.918 -8.934 -1.633 1.00 0.00 H ATOM 386 HE3 LYS A 24 5.664 -9.178 -1.747 1.00 0.00 H ATOM 387 HZ1 LYS A 24 5.413 -10.906 -3.229 1.00 0.00 H ATOM 388 HZ2 LYS A 24 4.250 -9.852 -3.737 1.00 0.00 H ATOM 389 HZ3 LYS A 24 3.813 -11.156 -2.900 1.00 0.00 H ATOM 390 N VAL A 25 7.472 -8.269 2.914 1.00 0.00 N ATOM 391 CA VAL A 25 8.719 -7.622 2.557 1.00 0.00 C ATOM 392 C VAL A 25 9.503 -7.311 3.844 1.00 0.00 C ATOM 393 O VAL A 25 9.302 -6.246 4.445 1.00 0.00 O ATOM 394 CB VAL A 25 8.418 -6.363 1.707 1.00 0.00 C ATOM 395 CG1 VAL A 25 9.708 -5.807 1.087 1.00 0.00 C ATOM 396 CG2 VAL A 25 7.425 -6.632 0.566 1.00 0.00 C ATOM 397 H VAL A 25 6.720 -7.660 3.211 1.00 0.00 H ATOM 398 HA VAL A 25 9.305 -8.293 1.929 1.00 0.00 H ATOM 399 HB VAL A 25 7.977 -5.593 2.340 1.00 0.00 H ATOM 400 HG11 VAL A 25 9.495 -4.886 0.546 1.00 0.00 H ATOM 401 HG12 VAL A 25 10.438 -5.589 1.865 1.00 0.00 H ATOM 402 HG13 VAL A 25 10.134 -6.530 0.391 1.00 0.00 H ATOM 403 HG21 VAL A 25 7.334 -5.747 -0.066 1.00 0.00 H ATOM 404 HG22 VAL A 25 7.767 -7.467 -0.049 1.00 0.00 H ATOM 405 HG23 VAL A 25 6.434 -6.854 0.965 1.00 0.00 H ATOM 406 N PRO A 26 10.396 -8.204 4.311 1.00 0.00 N ATOM 407 CA PRO A 26 11.198 -7.947 5.495 1.00 0.00 C ATOM 408 C PRO A 26 12.206 -6.862 5.092 1.00 0.00 C ATOM 409 O PRO A 26 12.995 -7.053 4.161 1.00 0.00 O ATOM 410 CB PRO A 26 11.855 -9.285 5.848 1.00 0.00 C ATOM 411 CG PRO A 26 11.988 -9.983 4.497 1.00 0.00 C ATOM 412 CD PRO A 26 10.745 -9.507 3.757 1.00 0.00 C ATOM 413 HA PRO A 26 10.580 -7.602 6.325 1.00 0.00 H ATOM 414 HB2 PRO A 26 12.820 -9.156 6.332 1.00 0.00 H ATOM 415 HB3 PRO A 26 11.188 -9.859 6.492 1.00 0.00 H ATOM 416 HG2 PRO A 26 12.889 -9.644 3.986 1.00 0.00 H ATOM 417 HG3 PRO A 26 11.995 -11.068 4.597 1.00 0.00 H ATOM 418 HD2 PRO A 26 10.925 -9.470 2.684 1.00 0.00 H ATOM 419 HD3 PRO A 26 9.948 -10.208 3.993 1.00 0.00 H ATOM 420 N GLY A 27 12.142 -5.695 5.723 1.00 0.00 N ATOM 421 CA GLY A 27 13.024 -4.571 5.445 1.00 0.00 C ATOM 422 C GLY A 27 12.282 -3.250 5.304 1.00 0.00 C ATOM 423 O GLY A 27 12.947 -2.224 5.199 1.00 0.00 O ATOM 424 H GLY A 27 11.478 -5.588 6.484 1.00 0.00 H ATOM 425 HA2 GLY A 27 13.755 -4.485 6.251 1.00 0.00 H ATOM 426 HA3 GLY A 27 13.567 -4.732 4.517 1.00 0.00 H ATOM 427 N VAL A 28 10.948 -3.234 5.227 1.00 0.00 N ATOM 428 CA VAL A 28 10.218 -1.968 5.119 1.00 0.00 C ATOM 429 C VAL A 28 10.017 -1.459 6.544 1.00 0.00 C ATOM 430 O VAL A 28 10.425 -0.353 6.876 1.00 0.00 O ATOM 431 CB VAL A 28 8.880 -2.137 4.380 1.00 0.00 C ATOM 432 CG1 VAL A 28 8.215 -0.763 4.207 1.00 0.00 C ATOM 433 CG2 VAL A 28 9.082 -2.803 3.011 1.00 0.00 C ATOM 434 H VAL A 28 10.435 -4.100 5.311 1.00 0.00 H ATOM 435 HA VAL A 28 10.819 -1.235 4.577 1.00 0.00 H ATOM 436 HB VAL A 28 8.221 -2.772 4.971 1.00 0.00 H ATOM 437 HG11 VAL A 28 8.721 -0.199 3.425 1.00 0.00 H ATOM 438 HG12 VAL A 28 7.164 -0.893 3.970 1.00 0.00 H ATOM 439 HG13 VAL A 28 8.270 -0.178 5.126 1.00 0.00 H ATOM 440 HG21 VAL A 28 9.754 -2.203 2.397 1.00 0.00 H ATOM 441 HG22 VAL A 28 9.503 -3.799 3.136 1.00 0.00 H ATOM 442 HG23 VAL A 28 8.128 -2.912 2.503 1.00 0.00 H ATOM 443 N GLU A 29 9.385 -2.273 7.391 1.00 0.00 N ATOM 444 CA GLU A 29 9.105 -2.011 8.794 1.00 0.00 C ATOM 445 C GLU A 29 8.165 -0.833 9.118 1.00 0.00 C ATOM 446 O GLU A 29 7.564 -0.873 10.191 1.00 0.00 O ATOM 447 CB GLU A 29 10.448 -1.923 9.538 1.00 0.00 C ATOM 448 CG GLU A 29 10.398 -2.647 10.879 1.00 0.00 C ATOM 449 CD GLU A 29 11.817 -2.869 11.376 1.00 0.00 C ATOM 450 OE1 GLU A 29 12.418 -1.947 11.970 1.00 0.00 O ATOM 451 OE2 GLU A 29 12.366 -3.964 11.119 1.00 0.00 O ATOM 452 H GLU A 29 9.078 -3.174 7.056 1.00 0.00 H ATOM 453 HA GLU A 29 8.598 -2.909 9.155 1.00 0.00 H ATOM 454 HB2 GLU A 29 11.227 -2.404 8.943 1.00 0.00 H ATOM 455 HB3 GLU A 29 10.735 -0.880 9.685 1.00 0.00 H ATOM 456 HG2 GLU A 29 9.821 -2.063 11.594 1.00 0.00 H ATOM 457 HG3 GLU A 29 9.922 -3.620 10.753 1.00 0.00 H ATOM 458 N LYS A 30 7.923 0.142 8.232 1.00 0.00 N ATOM 459 CA LYS A 30 7.031 1.282 8.489 1.00 0.00 C ATOM 460 C LYS A 30 6.035 1.458 7.347 1.00 0.00 C ATOM 461 O LYS A 30 6.431 1.795 6.228 1.00 0.00 O ATOM 462 CB LYS A 30 7.852 2.559 8.710 1.00 0.00 C ATOM 463 CG LYS A 30 7.989 2.976 10.178 1.00 0.00 C ATOM 464 CD LYS A 30 6.685 3.588 10.711 1.00 0.00 C ATOM 465 CE LYS A 30 6.880 4.331 12.033 1.00 0.00 C ATOM 466 NZ LYS A 30 7.521 5.649 11.845 1.00 0.00 N ATOM 467 H LYS A 30 8.444 0.147 7.360 1.00 0.00 H ATOM 468 HA LYS A 30 6.459 1.089 9.392 1.00 0.00 H ATOM 469 HB2 LYS A 30 8.849 2.422 8.291 1.00 0.00 H ATOM 470 HB3 LYS A 30 7.374 3.380 8.177 1.00 0.00 H ATOM 471 HG2 LYS A 30 8.285 2.124 10.790 1.00 0.00 H ATOM 472 HG3 LYS A 30 8.776 3.723 10.228 1.00 0.00 H ATOM 473 HD2 LYS A 30 6.284 4.291 9.985 1.00 0.00 H ATOM 474 HD3 LYS A 30 5.955 2.793 10.859 1.00 0.00 H ATOM 475 HE2 LYS A 30 5.903 4.486 12.493 1.00 0.00 H ATOM 476 HE3 LYS A 30 7.481 3.718 12.705 1.00 0.00 H ATOM 477 HZ1 LYS A 30 6.984 6.236 11.209 1.00 0.00 H ATOM 478 HZ2 LYS A 30 8.471 5.558 11.493 1.00 0.00 H ATOM 479 HZ3 LYS A 30 7.569 6.125 12.736 1.00 0.00 H ATOM 480 N VAL A 31 4.746 1.258 7.628 1.00 0.00 N ATOM 481 CA VAL A 31 3.656 1.365 6.662 1.00 0.00 C ATOM 482 C VAL A 31 2.444 2.044 7.320 1.00 0.00 C ATOM 483 O VAL A 31 2.234 1.873 8.519 1.00 0.00 O ATOM 484 CB VAL A 31 3.340 -0.045 6.106 1.00 0.00 C ATOM 485 CG1 VAL A 31 4.544 -0.645 5.358 1.00 0.00 C ATOM 486 CG2 VAL A 31 2.897 -1.062 7.172 1.00 0.00 C ATOM 487 H VAL A 31 4.464 0.979 8.565 1.00 0.00 H ATOM 488 HA VAL A 31 3.976 1.995 5.833 1.00 0.00 H ATOM 489 HB VAL A 31 2.529 0.054 5.389 1.00 0.00 H ATOM 490 HG11 VAL A 31 4.272 -1.605 4.925 1.00 0.00 H ATOM 491 HG12 VAL A 31 4.861 0.031 4.562 1.00 0.00 H ATOM 492 HG13 VAL A 31 5.376 -0.825 6.037 1.00 0.00 H ATOM 493 HG21 VAL A 31 3.687 -1.218 7.906 1.00 0.00 H ATOM 494 HG22 VAL A 31 1.999 -0.706 7.680 1.00 0.00 H ATOM 495 HG23 VAL A 31 2.673 -2.014 6.693 1.00 0.00 H ATOM 496 N GLU A 32 1.686 2.861 6.583 1.00 0.00 N ATOM 497 CA GLU A 32 0.492 3.566 7.067 1.00 0.00 C ATOM 498 C GLU A 32 -0.558 3.611 5.958 1.00 0.00 C ATOM 499 O GLU A 32 -0.179 3.652 4.782 1.00 0.00 O ATOM 500 CB GLU A 32 0.803 4.999 7.529 1.00 0.00 C ATOM 501 CG GLU A 32 -0.246 5.509 8.530 1.00 0.00 C ATOM 502 CD GLU A 32 0.057 6.936 8.985 1.00 0.00 C ATOM 503 OE1 GLU A 32 1.025 7.136 9.758 1.00 0.00 O ATOM 504 OE2 GLU A 32 -0.673 7.867 8.560 1.00 0.00 O ATOM 505 H GLU A 32 1.903 2.974 5.598 1.00 0.00 H ATOM 506 HA GLU A 32 0.092 3.002 7.909 1.00 0.00 H ATOM 507 HB2 GLU A 32 1.785 5.025 7.991 1.00 0.00 H ATOM 508 HB3 GLU A 32 0.803 5.663 6.666 1.00 0.00 H ATOM 509 HG2 GLU A 32 -1.233 5.487 8.064 1.00 0.00 H ATOM 510 HG3 GLU A 32 -0.261 4.857 9.403 1.00 0.00 H ATOM 511 N VAL A 33 -1.849 3.522 6.285 1.00 0.00 N ATOM 512 CA VAL A 33 -2.929 3.592 5.303 1.00 0.00 C ATOM 513 C VAL A 33 -3.955 4.611 5.808 1.00 0.00 C ATOM 514 O VAL A 33 -4.370 4.555 6.971 1.00 0.00 O ATOM 515 CB VAL A 33 -3.549 2.214 5.011 1.00 0.00 C ATOM 516 CG1 VAL A 33 -4.400 2.339 3.744 1.00 0.00 C ATOM 517 CG2 VAL A 33 -2.505 1.107 4.794 1.00 0.00 C ATOM 518 H VAL A 33 -2.126 3.491 7.258 1.00 0.00 H ATOM 519 HA VAL A 33 -2.519 3.977 4.369 1.00 0.00 H ATOM 520 HB VAL A 33 -4.179 1.919 5.848 1.00 0.00 H ATOM 521 HG11 VAL A 33 -3.802 2.783 2.950 1.00 0.00 H ATOM 522 HG12 VAL A 33 -4.741 1.362 3.404 1.00 0.00 H ATOM 523 HG13 VAL A 33 -5.273 2.969 3.930 1.00 0.00 H ATOM 524 HG21 VAL A 33 -3.008 0.177 4.527 1.00 0.00 H ATOM 525 HG22 VAL A 33 -1.831 1.395 3.986 1.00 0.00 H ATOM 526 HG23 VAL A 33 -1.945 0.948 5.716 1.00 0.00 H ATOM 527 N SER A 34 -4.335 5.560 4.954 1.00 0.00 N ATOM 528 CA SER A 34 -5.285 6.616 5.258 1.00 0.00 C ATOM 529 C SER A 34 -6.726 6.089 5.242 1.00 0.00 C ATOM 530 O SER A 34 -7.107 5.306 4.368 1.00 0.00 O ATOM 531 CB SER A 34 -5.072 7.753 4.255 1.00 0.00 C ATOM 532 OG SER A 34 -3.696 8.108 4.165 1.00 0.00 O ATOM 533 H SER A 34 -3.970 5.563 4.006 1.00 0.00 H ATOM 534 HA SER A 34 -5.060 6.994 6.251 1.00 0.00 H ATOM 535 HB2 SER A 34 -5.394 7.429 3.270 1.00 0.00 H ATOM 536 HB3 SER A 34 -5.667 8.618 4.554 1.00 0.00 H ATOM 537 HG SER A 34 -3.244 7.879 5.008 1.00 0.00 H ATOM 538 N LEU A 35 -7.497 6.430 6.278 1.00 0.00 N ATOM 539 CA LEU A 35 -8.894 6.033 6.427 1.00 0.00 C ATOM 540 C LEU A 35 -9.825 6.790 5.488 1.00 0.00 C ATOM 541 O LEU A 35 -10.647 6.204 4.790 1.00 0.00 O ATOM 542 CB LEU A 35 -9.400 6.246 7.866 1.00 0.00 C ATOM 543 CG LEU A 35 -8.545 5.636 8.989 1.00 0.00 C ATOM 544 CD1 LEU A 35 -9.318 5.681 10.312 1.00 0.00 C ATOM 545 CD2 LEU A 35 -8.113 4.203 8.682 1.00 0.00 C ATOM 546 H LEU A 35 -7.113 7.080 6.949 1.00 0.00 H ATOM 547 HA LEU A 35 -8.986 4.975 6.198 1.00 0.00 H ATOM 548 HB2 LEU A 35 -9.502 7.314 8.054 1.00 0.00 H ATOM 549 HB3 LEU A 35 -10.402 5.815 7.918 1.00 0.00 H ATOM 550 HG LEU A 35 -7.648 6.241 9.108 1.00 0.00 H ATOM 551 HD11 LEU A 35 -10.264 5.148 10.225 1.00 0.00 H ATOM 552 HD12 LEU A 35 -9.527 6.716 10.584 1.00 0.00 H ATOM 553 HD13 LEU A 35 -8.718 5.236 11.107 1.00 0.00 H ATOM 554 HD21 LEU A 35 -7.351 4.201 7.901 1.00 0.00 H ATOM 555 HD22 LEU A 35 -8.955 3.610 8.328 1.00 0.00 H ATOM 556 HD23 LEU A 35 -7.676 3.754 9.572 1.00 0.00 H ATOM 557 N GLU A 36 -9.678 8.114 5.460 1.00 0.00 N ATOM 558 CA GLU A 36 -10.520 9.003 4.671 1.00 0.00 C ATOM 559 C GLU A 36 -10.320 8.915 3.159 1.00 0.00 C ATOM 560 O GLU A 36 -11.288 9.119 2.424 1.00 0.00 O ATOM 561 CB GLU A 36 -10.283 10.449 5.129 1.00 0.00 C ATOM 562 CG GLU A 36 -10.598 10.724 6.611 1.00 0.00 C ATOM 563 CD GLU A 36 -12.088 10.660 6.981 1.00 0.00 C ATOM 564 OE1 GLU A 36 -12.936 11.121 6.177 1.00 0.00 O ATOM 565 OE2 GLU A 36 -12.390 10.312 8.150 1.00 0.00 O ATOM 566 H GLU A 36 -8.974 8.522 6.060 1.00 0.00 H ATOM 567 HA GLU A 36 -11.563 8.746 4.874 1.00 0.00 H ATOM 568 HB2 GLU A 36 -9.238 10.700 4.944 1.00 0.00 H ATOM 569 HB3 GLU A 36 -10.882 11.113 4.510 1.00 0.00 H ATOM 570 HG2 GLU A 36 -10.041 10.015 7.226 1.00 0.00 H ATOM 571 HG3 GLU A 36 -10.243 11.732 6.845 1.00 0.00 H ATOM 572 N LYS A 37 -9.115 8.616 2.669 1.00 0.00 N ATOM 573 CA LYS A 37 -8.819 8.535 1.236 1.00 0.00 C ATOM 574 C LYS A 37 -7.981 7.300 0.943 1.00 0.00 C ATOM 575 O LYS A 37 -7.338 6.786 1.855 1.00 0.00 O ATOM 576 CB LYS A 37 -8.069 9.812 0.813 1.00 0.00 C ATOM 577 CG LYS A 37 -8.955 11.064 0.899 1.00 0.00 C ATOM 578 CD LYS A 37 -8.261 12.357 0.451 1.00 0.00 C ATOM 579 CE LYS A 37 -7.794 12.412 -1.012 1.00 0.00 C ATOM 580 NZ LYS A 37 -8.825 11.995 -1.985 1.00 0.00 N ATOM 581 H LYS A 37 -8.350 8.443 3.304 1.00 0.00 H ATOM 582 HA LYS A 37 -9.747 8.459 0.669 1.00 0.00 H ATOM 583 HB2 LYS A 37 -7.191 9.944 1.444 1.00 0.00 H ATOM 584 HB3 LYS A 37 -7.722 9.692 -0.209 1.00 0.00 H ATOM 585 HG2 LYS A 37 -9.837 10.906 0.285 1.00 0.00 H ATOM 586 HG3 LYS A 37 -9.279 11.208 1.931 1.00 0.00 H ATOM 587 HD2 LYS A 37 -8.952 13.180 0.621 1.00 0.00 H ATOM 588 HD3 LYS A 37 -7.399 12.531 1.093 1.00 0.00 H ATOM 589 HE2 LYS A 37 -7.491 13.437 -1.229 1.00 0.00 H ATOM 590 HE3 LYS A 37 -6.918 11.773 -1.144 1.00 0.00 H ATOM 591 HZ1 LYS A 37 -8.626 12.335 -2.921 1.00 0.00 H ATOM 592 HZ2 LYS A 37 -9.770 12.263 -1.734 1.00 0.00 H ATOM 593 HZ3 LYS A 37 -8.811 10.982 -2.094 1.00 0.00 H ATOM 594 N GLY A 38 -7.935 6.865 -0.319 1.00 0.00 N ATOM 595 CA GLY A 38 -7.182 5.701 -0.783 1.00 0.00 C ATOM 596 C GLY A 38 -5.680 5.959 -0.855 1.00 0.00 C ATOM 597 O GLY A 38 -5.036 5.626 -1.850 1.00 0.00 O ATOM 598 H GLY A 38 -8.485 7.342 -1.021 1.00 0.00 H ATOM 599 HA2 GLY A 38 -7.365 4.862 -0.118 1.00 0.00 H ATOM 600 HA3 GLY A 38 -7.535 5.432 -1.777 1.00 0.00 H ATOM 601 N GLU A 39 -5.115 6.610 0.149 1.00 0.00 N ATOM 602 CA GLU A 39 -3.709 6.940 0.211 1.00 0.00 C ATOM 603 C GLU A 39 -3.025 5.998 1.202 1.00 0.00 C ATOM 604 O GLU A 39 -3.655 5.509 2.145 1.00 0.00 O ATOM 605 CB GLU A 39 -3.588 8.416 0.638 1.00 0.00 C ATOM 606 CG GLU A 39 -4.296 9.423 -0.286 1.00 0.00 C ATOM 607 CD GLU A 39 -3.819 9.339 -1.735 1.00 0.00 C ATOM 608 OE1 GLU A 39 -2.715 9.860 -2.040 1.00 0.00 O ATOM 609 OE2 GLU A 39 -4.534 8.744 -2.571 1.00 0.00 O ATOM 610 H GLU A 39 -5.686 6.852 0.951 1.00 0.00 H ATOM 611 HA GLU A 39 -3.244 6.812 -0.767 1.00 0.00 H ATOM 612 HB2 GLU A 39 -4.020 8.529 1.629 1.00 0.00 H ATOM 613 HB3 GLU A 39 -2.538 8.684 0.701 1.00 0.00 H ATOM 614 HG2 GLU A 39 -5.372 9.257 -0.249 1.00 0.00 H ATOM 615 HG3 GLU A 39 -4.111 10.430 0.090 1.00 0.00 H ATOM 616 N ALA A 40 -1.733 5.750 0.999 1.00 0.00 N ATOM 617 CA ALA A 40 -0.904 4.910 1.845 1.00 0.00 C ATOM 618 C ALA A 40 0.511 5.498 1.872 1.00 0.00 C ATOM 619 O ALA A 40 0.933 6.180 0.930 1.00 0.00 O ATOM 620 CB ALA A 40 -0.924 3.472 1.323 1.00 0.00 C ATOM 621 H ALA A 40 -1.257 6.156 0.198 1.00 0.00 H ATOM 622 HA ALA A 40 -1.301 4.926 2.860 1.00 0.00 H ATOM 623 HB1 ALA A 40 -1.943 3.083 1.342 1.00 0.00 H ATOM 624 HB2 ALA A 40 -0.546 3.438 0.303 1.00 0.00 H ATOM 625 HB3 ALA A 40 -0.294 2.848 1.951 1.00 0.00 H ATOM 626 N LEU A 41 1.246 5.276 2.957 1.00 0.00 N ATOM 627 CA LEU A 41 2.612 5.742 3.181 1.00 0.00 C ATOM 628 C LEU A 41 3.485 4.511 3.396 1.00 0.00 C ATOM 629 O LEU A 41 3.032 3.520 3.981 1.00 0.00 O ATOM 630 CB LEU A 41 2.738 6.633 4.428 1.00 0.00 C ATOM 631 CG LEU A 41 2.148 8.056 4.397 1.00 0.00 C ATOM 632 CD1 LEU A 41 0.629 8.130 4.200 1.00 0.00 C ATOM 633 CD2 LEU A 41 2.506 8.754 5.713 1.00 0.00 C ATOM 634 H LEU A 41 0.840 4.703 3.691 1.00 0.00 H ATOM 635 HA LEU A 41 2.974 6.293 2.311 1.00 0.00 H ATOM 636 HB2 LEU A 41 2.342 6.089 5.280 1.00 0.00 H ATOM 637 HB3 LEU A 41 3.808 6.751 4.602 1.00 0.00 H ATOM 638 HG LEU A 41 2.625 8.610 3.594 1.00 0.00 H ATOM 639 HD11 LEU A 41 0.119 7.477 4.909 1.00 0.00 H ATOM 640 HD12 LEU A 41 0.364 7.849 3.183 1.00 0.00 H ATOM 641 HD13 LEU A 41 0.282 9.153 4.356 1.00 0.00 H ATOM 642 HD21 LEU A 41 2.160 9.786 5.678 1.00 0.00 H ATOM 643 HD22 LEU A 41 3.586 8.767 5.851 1.00 0.00 H ATOM 644 HD23 LEU A 41 2.029 8.251 6.556 1.00 0.00 H ATOM 645 N VAL A 42 4.724 4.572 2.914 1.00 0.00 N ATOM 646 CA VAL A 42 5.704 3.506 3.029 1.00 0.00 C ATOM 647 C VAL A 42 7.045 4.156 3.369 1.00 0.00 C ATOM 648 O VAL A 42 7.554 4.942 2.561 1.00 0.00 O ATOM 649 CB VAL A 42 5.760 2.710 1.704 1.00 0.00 C ATOM 650 CG1 VAL A 42 6.844 1.626 1.750 1.00 0.00 C ATOM 651 CG2 VAL A 42 4.421 2.034 1.375 1.00 0.00 C ATOM 652 H VAL A 42 5.043 5.414 2.440 1.00 0.00 H ATOM 653 HA VAL A 42 5.425 2.829 3.840 1.00 0.00 H ATOM 654 HB VAL A 42 5.999 3.390 0.886 1.00 0.00 H ATOM 655 HG11 VAL A 42 6.635 0.948 2.575 1.00 0.00 H ATOM 656 HG12 VAL A 42 6.850 1.073 0.815 1.00 0.00 H ATOM 657 HG13 VAL A 42 7.831 2.069 1.886 1.00 0.00 H ATOM 658 HG21 VAL A 42 4.507 1.447 0.462 1.00 0.00 H ATOM 659 HG22 VAL A 42 4.116 1.378 2.190 1.00 0.00 H ATOM 660 HG23 VAL A 42 3.644 2.782 1.211 1.00 0.00 H ATOM 661 N GLU A 43 7.616 3.875 4.543 1.00 0.00 N ATOM 662 CA GLU A 43 8.910 4.414 4.943 1.00 0.00 C ATOM 663 C GLU A 43 9.876 3.241 4.926 1.00 0.00 C ATOM 664 O GLU A 43 9.856 2.402 5.822 1.00 0.00 O ATOM 665 CB GLU A 43 8.885 5.142 6.295 1.00 0.00 C ATOM 666 CG GLU A 43 10.119 6.043 6.425 1.00 0.00 C ATOM 667 CD GLU A 43 10.415 6.403 7.872 1.00 0.00 C ATOM 668 OE1 GLU A 43 9.829 7.373 8.392 1.00 0.00 O ATOM 669 OE2 GLU A 43 11.247 5.695 8.489 1.00 0.00 O ATOM 670 H GLU A 43 7.176 3.216 5.185 1.00 0.00 H ATOM 671 HA GLU A 43 9.242 5.122 4.197 1.00 0.00 H ATOM 672 HB2 GLU A 43 7.991 5.752 6.384 1.00 0.00 H ATOM 673 HB3 GLU A 43 8.893 4.420 7.103 1.00 0.00 H ATOM 674 HG2 GLU A 43 10.985 5.505 6.043 1.00 0.00 H ATOM 675 HG3 GLU A 43 9.986 6.952 5.836 1.00 0.00 H ATOM 676 N GLY A 44 10.717 3.207 3.900 1.00 0.00 N ATOM 677 CA GLY A 44 11.719 2.192 3.641 1.00 0.00 C ATOM 678 C GLY A 44 12.078 2.247 2.158 1.00 0.00 C ATOM 679 O GLY A 44 11.318 2.797 1.351 1.00 0.00 O ATOM 680 H GLY A 44 10.678 3.938 3.202 1.00 0.00 H ATOM 681 HA2 GLY A 44 12.594 2.393 4.254 1.00 0.00 H ATOM 682 HA3 GLY A 44 11.330 1.202 3.886 1.00 0.00 H ATOM 683 N THR A 45 13.204 1.663 1.773 1.00 0.00 N ATOM 684 CA THR A 45 13.729 1.613 0.410 1.00 0.00 C ATOM 685 C THR A 45 12.961 0.606 -0.479 1.00 0.00 C ATOM 686 O THR A 45 13.538 -0.019 -1.371 1.00 0.00 O ATOM 687 CB THR A 45 15.249 1.382 0.539 1.00 0.00 C ATOM 688 OG1 THR A 45 15.942 1.842 -0.600 1.00 0.00 O ATOM 689 CG2 THR A 45 15.635 -0.057 0.903 1.00 0.00 C ATOM 690 H THR A 45 13.775 1.236 2.496 1.00 0.00 H ATOM 691 HA THR A 45 13.590 2.601 -0.030 1.00 0.00 H ATOM 692 HB THR A 45 15.594 2.015 1.355 1.00 0.00 H ATOM 693 HG1 THR A 45 15.858 1.185 -1.317 1.00 0.00 H ATOM 694 HG21 THR A 45 15.021 -0.407 1.731 1.00 0.00 H ATOM 695 HG22 THR A 45 16.673 -0.095 1.221 1.00 0.00 H ATOM 696 HG23 THR A 45 15.504 -0.714 0.046 1.00 0.00 H ATOM 697 N ALA A 46 11.659 0.413 -0.237 1.00 0.00 N ATOM 698 CA ALA A 46 10.802 -0.506 -0.971 1.00 0.00 C ATOM 699 C ALA A 46 10.847 -0.266 -2.485 1.00 0.00 C ATOM 700 O ALA A 46 11.050 0.855 -2.961 1.00 0.00 O ATOM 701 CB ALA A 46 9.368 -0.389 -0.449 1.00 0.00 C ATOM 702 H ALA A 46 11.254 0.965 0.506 1.00 0.00 H ATOM 703 HA ALA A 46 11.163 -1.516 -0.770 1.00 0.00 H ATOM 704 HB1 ALA A 46 8.980 0.611 -0.652 1.00 0.00 H ATOM 705 HB2 ALA A 46 8.746 -1.133 -0.947 1.00 0.00 H ATOM 706 HB3 ALA A 46 9.349 -0.580 0.623 1.00 0.00 H ATOM 707 N ASP A 47 10.650 -1.340 -3.250 1.00 0.00 N ATOM 708 CA ASP A 47 10.662 -1.294 -4.710 1.00 0.00 C ATOM 709 C ASP A 47 9.255 -0.933 -5.202 1.00 0.00 C ATOM 710 O ASP A 47 8.309 -1.588 -4.760 1.00 0.00 O ATOM 711 CB ASP A 47 11.107 -2.651 -5.275 1.00 0.00 C ATOM 712 CG ASP A 47 11.684 -2.501 -6.678 1.00 0.00 C ATOM 713 OD1 ASP A 47 12.693 -1.775 -6.790 1.00 0.00 O ATOM 714 OD2 ASP A 47 11.185 -3.138 -7.632 1.00 0.00 O ATOM 715 H ASP A 47 10.482 -2.228 -2.808 1.00 0.00 H ATOM 716 HA ASP A 47 11.388 -0.536 -5.008 1.00 0.00 H ATOM 717 HB2 ASP A 47 11.888 -3.055 -4.632 1.00 0.00 H ATOM 718 HB3 ASP A 47 10.272 -3.349 -5.287 1.00 0.00 H ATOM 719 N PRO A 48 9.077 0.040 -6.113 1.00 0.00 N ATOM 720 CA PRO A 48 7.763 0.453 -6.612 1.00 0.00 C ATOM 721 C PRO A 48 6.882 -0.722 -7.078 1.00 0.00 C ATOM 722 O PRO A 48 5.848 -1.006 -6.454 1.00 0.00 O ATOM 723 CB PRO A 48 8.035 1.521 -7.681 1.00 0.00 C ATOM 724 CG PRO A 48 9.540 1.485 -7.941 1.00 0.00 C ATOM 725 CD PRO A 48 10.132 0.862 -6.687 1.00 0.00 C ATOM 726 HA PRO A 48 7.235 0.938 -5.788 1.00 0.00 H ATOM 727 HB2 PRO A 48 7.478 1.331 -8.596 1.00 0.00 H ATOM 728 HB3 PRO A 48 7.772 2.502 -7.283 1.00 0.00 H ATOM 729 HG2 PRO A 48 9.765 0.845 -8.788 1.00 0.00 H ATOM 730 HG3 PRO A 48 9.939 2.482 -8.112 1.00 0.00 H ATOM 731 HD2 PRO A 48 11.010 0.274 -6.957 1.00 0.00 H ATOM 732 HD3 PRO A 48 10.399 1.644 -5.975 1.00 0.00 H ATOM 733 N LYS A 49 7.318 -1.477 -8.097 1.00 0.00 N ATOM 734 CA LYS A 49 6.553 -2.622 -8.599 1.00 0.00 C ATOM 735 C LYS A 49 6.281 -3.668 -7.517 1.00 0.00 C ATOM 736 O LYS A 49 5.383 -4.480 -7.717 1.00 0.00 O ATOM 737 CB LYS A 49 7.237 -3.283 -9.812 1.00 0.00 C ATOM 738 CG LYS A 49 8.577 -3.924 -9.419 1.00 0.00 C ATOM 739 CD LYS A 49 9.405 -4.464 -10.591 1.00 0.00 C ATOM 740 CE LYS A 49 10.221 -3.378 -11.300 1.00 0.00 C ATOM 741 NZ LYS A 49 11.257 -2.780 -10.426 1.00 0.00 N ATOM 742 H LYS A 49 8.160 -1.209 -8.592 1.00 0.00 H ATOM 743 HA LYS A 49 5.596 -2.229 -8.941 1.00 0.00 H ATOM 744 HB2 LYS A 49 6.577 -4.056 -10.214 1.00 0.00 H ATOM 745 HB3 LYS A 49 7.383 -2.541 -10.594 1.00 0.00 H ATOM 746 HG2 LYS A 49 9.159 -3.186 -8.878 1.00 0.00 H ATOM 747 HG3 LYS A 49 8.383 -4.758 -8.746 1.00 0.00 H ATOM 748 HD2 LYS A 49 10.087 -5.213 -10.199 1.00 0.00 H ATOM 749 HD3 LYS A 49 8.747 -4.956 -11.309 1.00 0.00 H ATOM 750 HE2 LYS A 49 10.705 -3.806 -12.180 1.00 0.00 H ATOM 751 HE3 LYS A 49 9.534 -2.598 -11.633 1.00 0.00 H ATOM 752 HZ1 LYS A 49 11.466 -1.837 -10.740 1.00 0.00 H ATOM 753 HZ2 LYS A 49 12.123 -3.307 -10.444 1.00 0.00 H ATOM 754 HZ3 LYS A 49 10.956 -2.732 -9.453 1.00 0.00 H ATOM 755 N ALA A 50 7.071 -3.747 -6.436 1.00 0.00 N ATOM 756 CA ALA A 50 6.829 -4.725 -5.381 1.00 0.00 C ATOM 757 C ALA A 50 5.601 -4.306 -4.575 1.00 0.00 C ATOM 758 O ALA A 50 4.821 -5.171 -4.192 1.00 0.00 O ATOM 759 CB ALA A 50 8.057 -4.907 -4.484 1.00 0.00 C ATOM 760 H ALA A 50 7.796 -3.057 -6.296 1.00 0.00 H ATOM 761 HA ALA A 50 6.614 -5.690 -5.840 1.00 0.00 H ATOM 762 HB1 ALA A 50 8.279 -3.986 -3.951 1.00 0.00 H ATOM 763 HB2 ALA A 50 7.857 -5.689 -3.752 1.00 0.00 H ATOM 764 HB3 ALA A 50 8.913 -5.212 -5.086 1.00 0.00 H ATOM 765 N LEU A 51 5.431 -3.009 -4.300 1.00 0.00 N ATOM 766 CA LEU A 51 4.286 -2.475 -3.557 1.00 0.00 C ATOM 767 C LEU A 51 3.030 -2.668 -4.409 1.00 0.00 C ATOM 768 O LEU A 51 1.995 -3.175 -3.946 1.00 0.00 O ATOM 769 CB LEU A 51 4.475 -0.970 -3.282 1.00 0.00 C ATOM 770 CG LEU A 51 5.711 -0.591 -2.452 1.00 0.00 C ATOM 771 CD1 LEU A 51 5.877 0.934 -2.418 1.00 0.00 C ATOM 772 CD2 LEU A 51 5.601 -1.122 -1.023 1.00 0.00 C ATOM 773 H LEU A 51 6.121 -2.356 -4.658 1.00 0.00 H ATOM 774 HA LEU A 51 4.169 -3.020 -2.620 1.00 0.00 H ATOM 775 HB2 LEU A 51 4.531 -0.439 -4.233 1.00 0.00 H ATOM 776 HB3 LEU A 51 3.585 -0.615 -2.766 1.00 0.00 H ATOM 777 HG LEU A 51 6.605 -1.014 -2.906 1.00 0.00 H ATOM 778 HD11 LEU A 51 5.999 1.313 -3.434 1.00 0.00 H ATOM 779 HD12 LEU A 51 6.763 1.204 -1.845 1.00 0.00 H ATOM 780 HD13 LEU A 51 5.000 1.406 -1.973 1.00 0.00 H ATOM 781 HD21 LEU A 51 5.574 -2.213 -1.033 1.00 0.00 H ATOM 782 HD22 LEU A 51 4.697 -0.737 -0.550 1.00 0.00 H ATOM 783 HD23 LEU A 51 6.478 -0.808 -0.467 1.00 0.00 H ATOM 784 N VAL A 52 3.158 -2.258 -5.676 1.00 0.00 N ATOM 785 CA VAL A 52 2.094 -2.357 -6.656 1.00 0.00 C ATOM 786 C VAL A 52 1.642 -3.815 -6.719 1.00 0.00 C ATOM 787 O VAL A 52 0.472 -4.085 -6.474 1.00 0.00 O ATOM 788 CB VAL A 52 2.574 -1.778 -7.999 1.00 0.00 C ATOM 789 CG1 VAL A 52 1.590 -2.024 -9.145 1.00 0.00 C ATOM 790 CG2 VAL A 52 2.823 -0.264 -7.887 1.00 0.00 C ATOM 791 H VAL A 52 4.044 -1.852 -5.967 1.00 0.00 H ATOM 792 HA VAL A 52 1.251 -1.771 -6.299 1.00 0.00 H ATOM 793 HB VAL A 52 3.513 -2.261 -8.261 1.00 0.00 H ATOM 794 HG11 VAL A 52 0.609 -1.610 -8.908 1.00 0.00 H ATOM 795 HG12 VAL A 52 1.971 -1.540 -10.039 1.00 0.00 H ATOM 796 HG13 VAL A 52 1.486 -3.091 -9.344 1.00 0.00 H ATOM 797 HG21 VAL A 52 3.527 -0.044 -7.086 1.00 0.00 H ATOM 798 HG22 VAL A 52 3.246 0.107 -8.820 1.00 0.00 H ATOM 799 HG23 VAL A 52 1.888 0.258 -7.696 1.00 0.00 H ATOM 800 N GLN A 53 2.556 -4.754 -6.981 1.00 0.00 N ATOM 801 CA GLN A 53 2.215 -6.167 -7.051 1.00 0.00 C ATOM 802 C GLN A 53 1.711 -6.700 -5.705 1.00 0.00 C ATOM 803 O GLN A 53 0.901 -7.628 -5.707 1.00 0.00 O ATOM 804 CB GLN A 53 3.369 -6.981 -7.653 1.00 0.00 C ATOM 805 CG GLN A 53 3.512 -6.689 -9.165 1.00 0.00 C ATOM 806 CD GLN A 53 2.314 -7.212 -9.958 1.00 0.00 C ATOM 807 OE1 GLN A 53 2.017 -8.401 -9.905 1.00 0.00 O ATOM 808 NE2 GLN A 53 1.596 -6.363 -10.679 1.00 0.00 N ATOM 809 H GLN A 53 3.517 -4.497 -7.175 1.00 0.00 H ATOM 810 HA GLN A 53 1.376 -6.258 -7.732 1.00 0.00 H ATOM 811 HB2 GLN A 53 4.296 -6.746 -7.131 1.00 0.00 H ATOM 812 HB3 GLN A 53 3.168 -8.046 -7.520 1.00 0.00 H ATOM 813 HG2 GLN A 53 3.632 -5.619 -9.334 1.00 0.00 H ATOM 814 HG3 GLN A 53 4.409 -7.178 -9.537 1.00 0.00 H ATOM 815 HE21 GLN A 53 1.878 -5.404 -10.815 1.00 0.00 H ATOM 816 HE22 GLN A 53 0.736 -6.664 -11.139 1.00 0.00 H ATOM 817 N ALA A 54 2.157 -6.154 -4.564 1.00 0.00 N ATOM 818 CA ALA A 54 1.694 -6.603 -3.257 1.00 0.00 C ATOM 819 C ALA A 54 0.190 -6.363 -3.161 1.00 0.00 C ATOM 820 O ALA A 54 -0.525 -7.271 -2.729 1.00 0.00 O ATOM 821 CB ALA A 54 2.425 -5.911 -2.101 1.00 0.00 C ATOM 822 H ALA A 54 2.827 -5.396 -4.598 1.00 0.00 H ATOM 823 HA ALA A 54 1.876 -7.674 -3.180 1.00 0.00 H ATOM 824 HB1 ALA A 54 3.494 -6.077 -2.180 1.00 0.00 H ATOM 825 HB2 ALA A 54 2.223 -4.843 -2.102 1.00 0.00 H ATOM 826 HB3 ALA A 54 2.075 -6.318 -1.154 1.00 0.00 H ATOM 827 N VAL A 55 -0.295 -5.165 -3.523 1.00 0.00 N ATOM 828 CA VAL A 55 -1.750 -4.949 -3.442 1.00 0.00 C ATOM 829 C VAL A 55 -2.486 -5.571 -4.638 1.00 0.00 C ATOM 830 O VAL A 55 -3.566 -6.137 -4.463 1.00 0.00 O ATOM 831 CB VAL A 55 -2.138 -3.467 -3.260 1.00 0.00 C ATOM 832 CG1 VAL A 55 -1.470 -2.859 -2.030 1.00 0.00 C ATOM 833 CG2 VAL A 55 -1.839 -2.563 -4.453 1.00 0.00 C ATOM 834 H VAL A 55 0.345 -4.438 -3.872 1.00 0.00 H ATOM 835 HA VAL A 55 -2.124 -5.462 -2.555 1.00 0.00 H ATOM 836 HB VAL A 55 -3.209 -3.426 -3.073 1.00 0.00 H ATOM 837 HG11 VAL A 55 -1.809 -1.833 -1.885 1.00 0.00 H ATOM 838 HG12 VAL A 55 -1.750 -3.440 -1.155 1.00 0.00 H ATOM 839 HG13 VAL A 55 -0.390 -2.867 -2.161 1.00 0.00 H ATOM 840 HG21 VAL A 55 -0.767 -2.524 -4.644 1.00 0.00 H ATOM 841 HG22 VAL A 55 -2.353 -2.914 -5.348 1.00 0.00 H ATOM 842 HG23 VAL A 55 -2.216 -1.566 -4.227 1.00 0.00 H ATOM 843 N GLU A 56 -1.896 -5.521 -5.833 1.00 0.00 N ATOM 844 CA GLU A 56 -2.488 -6.033 -7.061 1.00 0.00 C ATOM 845 C GLU A 56 -2.833 -7.513 -6.990 1.00 0.00 C ATOM 846 O GLU A 56 -3.883 -7.902 -7.501 1.00 0.00 O ATOM 847 CB GLU A 56 -1.578 -5.697 -8.245 1.00 0.00 C ATOM 848 CG GLU A 56 -2.206 -6.080 -9.585 1.00 0.00 C ATOM 849 CD GLU A 56 -1.536 -5.361 -10.752 1.00 0.00 C ATOM 850 OE1 GLU A 56 -1.523 -4.110 -10.772 1.00 0.00 O ATOM 851 OE2 GLU A 56 -1.110 -6.036 -11.720 1.00 0.00 O ATOM 852 H GLU A 56 -1.004 -5.044 -5.923 1.00 0.00 H ATOM 853 HA GLU A 56 -3.427 -5.508 -7.217 1.00 0.00 H ATOM 854 HB2 GLU A 56 -1.389 -4.622 -8.229 1.00 0.00 H ATOM 855 HB3 GLU A 56 -0.636 -6.227 -8.144 1.00 0.00 H ATOM 856 HG2 GLU A 56 -2.128 -7.161 -9.725 1.00 0.00 H ATOM 857 HG3 GLU A 56 -3.260 -5.809 -9.576 1.00 0.00 H ATOM 858 N GLU A 57 -2.021 -8.334 -6.315 1.00 0.00 N ATOM 859 CA GLU A 57 -2.327 -9.757 -6.225 1.00 0.00 C ATOM 860 C GLU A 57 -3.651 -10.021 -5.497 1.00 0.00 C ATOM 861 O GLU A 57 -4.155 -11.138 -5.606 1.00 0.00 O ATOM 862 CB GLU A 57 -1.165 -10.561 -5.606 1.00 0.00 C ATOM 863 CG GLU A 57 -0.091 -10.855 -6.664 1.00 0.00 C ATOM 864 CD GLU A 57 0.793 -12.045 -6.298 1.00 0.00 C ATOM 865 OE1 GLU A 57 0.433 -13.193 -6.655 1.00 0.00 O ATOM 866 OE2 GLU A 57 1.892 -11.844 -5.728 1.00 0.00 O ATOM 867 H GLU A 57 -1.161 -7.985 -5.906 1.00 0.00 H ATOM 868 HA GLU A 57 -2.482 -10.116 -7.244 1.00 0.00 H ATOM 869 HB2 GLU A 57 -0.733 -10.028 -4.756 1.00 0.00 H ATOM 870 HB3 GLU A 57 -1.551 -11.518 -5.248 1.00 0.00 H ATOM 871 HG2 GLU A 57 -0.582 -11.102 -7.603 1.00 0.00 H ATOM 872 HG3 GLU A 57 0.528 -9.971 -6.825 1.00 0.00 H ATOM 873 N GLU A 58 -4.221 -9.054 -4.771 1.00 0.00 N ATOM 874 CA GLU A 58 -5.486 -9.197 -4.049 1.00 0.00 C ATOM 875 C GLU A 58 -6.622 -8.426 -4.731 1.00 0.00 C ATOM 876 O GLU A 58 -7.711 -8.327 -4.165 1.00 0.00 O ATOM 877 CB GLU A 58 -5.300 -8.892 -2.552 1.00 0.00 C ATOM 878 CG GLU A 58 -4.598 -10.097 -1.918 1.00 0.00 C ATOM 879 CD GLU A 58 -4.256 -9.919 -0.447 1.00 0.00 C ATOM 880 OE1 GLU A 58 -3.131 -9.469 -0.142 1.00 0.00 O ATOM 881 OE2 GLU A 58 -5.014 -10.401 0.429 1.00 0.00 O ATOM 882 H GLU A 58 -3.762 -8.149 -4.728 1.00 0.00 H ATOM 883 HA GLU A 58 -5.804 -10.239 -4.110 1.00 0.00 H ATOM 884 HB2 GLU A 58 -4.702 -7.990 -2.423 1.00 0.00 H ATOM 885 HB3 GLU A 58 -6.268 -8.760 -2.067 1.00 0.00 H ATOM 886 HG2 GLU A 58 -5.244 -10.969 -2.016 1.00 0.00 H ATOM 887 HG3 GLU A 58 -3.673 -10.294 -2.459 1.00 0.00 H ATOM 888 N GLY A 59 -6.401 -7.892 -5.935 1.00 0.00 N ATOM 889 CA GLY A 59 -7.418 -7.180 -6.693 1.00 0.00 C ATOM 890 C GLY A 59 -7.580 -5.703 -6.349 1.00 0.00 C ATOM 891 O GLY A 59 -8.714 -5.209 -6.321 1.00 0.00 O ATOM 892 H GLY A 59 -5.483 -8.005 -6.360 1.00 0.00 H ATOM 893 HA2 GLY A 59 -7.149 -7.253 -7.747 1.00 0.00 H ATOM 894 HA3 GLY A 59 -8.379 -7.681 -6.568 1.00 0.00 H ATOM 895 N TYR A 60 -6.493 -4.985 -6.080 1.00 0.00 N ATOM 896 CA TYR A 60 -6.499 -3.554 -5.768 1.00 0.00 C ATOM 897 C TYR A 60 -5.555 -2.870 -6.764 1.00 0.00 C ATOM 898 O TYR A 60 -4.649 -3.521 -7.291 1.00 0.00 O ATOM 899 CB TYR A 60 -6.031 -3.323 -4.325 1.00 0.00 C ATOM 900 CG TYR A 60 -6.862 -3.989 -3.238 1.00 0.00 C ATOM 901 CD1 TYR A 60 -8.051 -3.388 -2.786 1.00 0.00 C ATOM 902 CD2 TYR A 60 -6.428 -5.192 -2.647 1.00 0.00 C ATOM 903 CE1 TYR A 60 -8.792 -3.973 -1.744 1.00 0.00 C ATOM 904 CE2 TYR A 60 -7.157 -5.779 -1.596 1.00 0.00 C ATOM 905 CZ TYR A 60 -8.338 -5.163 -1.130 1.00 0.00 C ATOM 906 OH TYR A 60 -9.059 -5.719 -0.118 1.00 0.00 O ATOM 907 H TYR A 60 -5.582 -5.428 -6.117 1.00 0.00 H ATOM 908 HA TYR A 60 -7.500 -3.134 -5.884 1.00 0.00 H ATOM 909 HB2 TYR A 60 -5.009 -3.684 -4.249 1.00 0.00 H ATOM 910 HB3 TYR A 60 -6.010 -2.248 -4.134 1.00 0.00 H ATOM 911 HD1 TYR A 60 -8.384 -2.454 -3.218 1.00 0.00 H ATOM 912 HD2 TYR A 60 -5.518 -5.662 -2.989 1.00 0.00 H ATOM 913 HE1 TYR A 60 -9.702 -3.495 -1.411 1.00 0.00 H ATOM 914 HE2 TYR A 60 -6.796 -6.693 -1.149 1.00 0.00 H ATOM 915 HH TYR A 60 -8.664 -6.525 0.229 1.00 0.00 H ATOM 916 N LYS A 61 -5.776 -1.596 -7.089 1.00 0.00 N ATOM 917 CA LYS A 61 -4.920 -0.850 -8.013 1.00 0.00 C ATOM 918 C LYS A 61 -3.953 -0.034 -7.192 1.00 0.00 C ATOM 919 O LYS A 61 -4.314 0.386 -6.092 1.00 0.00 O ATOM 920 CB LYS A 61 -5.727 0.136 -8.874 1.00 0.00 C ATOM 921 CG LYS A 61 -6.167 -0.464 -10.201 1.00 0.00 C ATOM 922 CD LYS A 61 -7.264 -1.521 -10.058 1.00 0.00 C ATOM 923 CE LYS A 61 -7.535 -2.223 -11.388 1.00 0.00 C ATOM 924 NZ LYS A 61 -7.937 -1.256 -12.425 1.00 0.00 N ATOM 925 H LYS A 61 -6.522 -1.072 -6.639 1.00 0.00 H ATOM 926 HA LYS A 61 -4.355 -1.535 -8.648 1.00 0.00 H ATOM 927 HB2 LYS A 61 -6.587 0.514 -8.326 1.00 0.00 H ATOM 928 HB3 LYS A 61 -5.095 0.993 -9.118 1.00 0.00 H ATOM 929 HG2 LYS A 61 -6.540 0.352 -10.817 1.00 0.00 H ATOM 930 HG3 LYS A 61 -5.295 -0.903 -10.684 1.00 0.00 H ATOM 931 HD2 LYS A 61 -6.953 -2.274 -9.340 1.00 0.00 H ATOM 932 HD3 LYS A 61 -8.178 -1.056 -9.694 1.00 0.00 H ATOM 933 HE2 LYS A 61 -6.627 -2.744 -11.700 1.00 0.00 H ATOM 934 HE3 LYS A 61 -8.326 -2.961 -11.242 1.00 0.00 H ATOM 935 HZ1 LYS A 61 -8.771 -0.758 -12.135 1.00 0.00 H ATOM 936 HZ2 LYS A 61 -8.133 -1.716 -13.306 1.00 0.00 H ATOM 937 HZ3 LYS A 61 -7.203 -0.575 -12.610 1.00 0.00 H ATOM 938 N ALA A 62 -2.777 0.255 -7.741 1.00 0.00 N ATOM 939 CA ALA A 62 -1.775 1.053 -7.065 1.00 0.00 C ATOM 940 C ALA A 62 -1.121 2.028 -8.027 1.00 0.00 C ATOM 941 O ALA A 62 -1.116 1.817 -9.242 1.00 0.00 O ATOM 942 CB ALA A 62 -0.717 0.161 -6.428 1.00 0.00 C ATOM 943 H ALA A 62 -2.529 -0.122 -8.653 1.00 0.00 H ATOM 944 HA ALA A 62 -2.272 1.611 -6.284 1.00 0.00 H ATOM 945 HB1 ALA A 62 0.135 0.755 -6.110 1.00 0.00 H ATOM 946 HB2 ALA A 62 -1.136 -0.301 -5.548 1.00 0.00 H ATOM 947 HB3 ALA A 62 -0.405 -0.599 -7.142 1.00 0.00 H ATOM 948 N GLU A 63 -0.518 3.080 -7.472 1.00 0.00 N ATOM 949 CA GLU A 63 0.174 4.098 -8.244 1.00 0.00 C ATOM 950 C GLU A 63 1.254 4.742 -7.379 1.00 0.00 C ATOM 951 O GLU A 63 0.968 5.316 -6.318 1.00 0.00 O ATOM 952 CB GLU A 63 -0.824 5.143 -8.751 1.00 0.00 C ATOM 953 CG GLU A 63 -0.272 6.023 -9.872 1.00 0.00 C ATOM 954 CD GLU A 63 -0.044 5.208 -11.143 1.00 0.00 C ATOM 955 OE1 GLU A 63 -1.053 4.811 -11.773 1.00 0.00 O ATOM 956 OE2 GLU A 63 1.138 4.982 -11.471 1.00 0.00 O ATOM 957 H GLU A 63 -0.582 3.186 -6.461 1.00 0.00 H ATOM 958 HA GLU A 63 0.638 3.600 -9.100 1.00 0.00 H ATOM 959 HB2 GLU A 63 -1.702 4.627 -9.121 1.00 0.00 H ATOM 960 HB3 GLU A 63 -1.123 5.785 -7.933 1.00 0.00 H ATOM 961 HG2 GLU A 63 -0.991 6.816 -10.088 1.00 0.00 H ATOM 962 HG3 GLU A 63 0.662 6.482 -9.542 1.00 0.00 H ATOM 963 N VAL A 64 2.507 4.585 -7.797 1.00 0.00 N ATOM 964 CA VAL A 64 3.677 5.135 -7.120 1.00 0.00 C ATOM 965 C VAL A 64 3.807 6.617 -7.500 1.00 0.00 C ATOM 966 O VAL A 64 3.063 7.098 -8.366 1.00 0.00 O ATOM 967 CB VAL A 64 4.913 4.265 -7.428 1.00 0.00 C ATOM 968 CG1 VAL A 64 4.725 2.888 -6.773 1.00 0.00 C ATOM 969 CG2 VAL A 64 5.195 4.075 -8.924 1.00 0.00 C ATOM 970 H VAL A 64 2.676 4.113 -8.674 1.00 0.00 H ATOM 971 HA VAL A 64 3.506 5.098 -6.044 1.00 0.00 H ATOM 972 HB VAL A 64 5.789 4.732 -6.982 1.00 0.00 H ATOM 973 HG11 VAL A 64 4.709 3.000 -5.692 1.00 0.00 H ATOM 974 HG12 VAL A 64 3.798 2.421 -7.097 1.00 0.00 H ATOM 975 HG13 VAL A 64 5.542 2.226 -7.034 1.00 0.00 H ATOM 976 HG21 VAL A 64 4.377 3.554 -9.424 1.00 0.00 H ATOM 977 HG22 VAL A 64 5.370 5.045 -9.392 1.00 0.00 H ATOM 978 HG23 VAL A 64 6.097 3.480 -9.041 1.00 0.00 H ATOM 979 N LEU A 65 4.668 7.369 -6.807 1.00 0.00 N ATOM 980 CA LEU A 65 4.880 8.800 -7.052 1.00 0.00 C ATOM 981 C LEU A 65 5.589 9.027 -8.389 1.00 0.00 C ATOM 982 O LEU A 65 5.765 8.103 -9.184 1.00 0.00 O ATOM 983 CB LEU A 65 5.648 9.448 -5.884 1.00 0.00 C ATOM 984 CG LEU A 65 4.859 9.621 -4.583 1.00 0.00 C ATOM 985 CD1 LEU A 65 5.852 10.060 -3.504 1.00 0.00 C ATOM 986 CD2 LEU A 65 3.746 10.666 -4.734 1.00 0.00 C ATOM 987 H LEU A 65 5.263 6.923 -6.114 1.00 0.00 H ATOM 988 HA LEU A 65 3.910 9.285 -7.139 1.00 0.00 H ATOM 989 HB2 LEU A 65 6.509 8.833 -5.670 1.00 0.00 H ATOM 990 HB3 LEU A 65 6.019 10.432 -6.174 1.00 0.00 H ATOM 991 HG LEU A 65 4.425 8.669 -4.288 1.00 0.00 H ATOM 992 HD11 LEU A 65 5.345 10.304 -2.576 1.00 0.00 H ATOM 993 HD12 LEU A 65 6.386 10.941 -3.847 1.00 0.00 H ATOM 994 HD13 LEU A 65 6.577 9.267 -3.317 1.00 0.00 H ATOM 995 HD21 LEU A 65 3.272 10.844 -3.770 1.00 0.00 H ATOM 996 HD22 LEU A 65 2.990 10.306 -5.426 1.00 0.00 H ATOM 997 HD23 LEU A 65 4.159 11.605 -5.104 1.00 0.00 H ATOM 998 N ALA A 66 5.909 10.285 -8.683 1.00 0.00 N ATOM 999 CA ALA A 66 6.573 10.732 -9.890 1.00 0.00 C ATOM 1000 C ALA A 66 7.510 11.877 -9.542 1.00 0.00 C ATOM 1001 O ALA A 66 7.649 12.220 -8.346 1.00 0.00 O ATOM 1002 CB ALA A 66 5.501 11.186 -10.880 1.00 0.00 C ATOM 1003 H ALA A 66 5.763 11.020 -8.005 1.00 0.00 H ATOM 1004 HA ALA A 66 7.156 9.917 -10.325 1.00 0.00 H ATOM 1005 HB1 ALA A 66 4.815 10.367 -11.089 1.00 0.00 H ATOM 1006 HB2 ALA A 66 4.943 12.026 -10.467 1.00 0.00 H ATOM 1007 HB3 ALA A 66 5.979 11.493 -11.802 1.00 0.00 H