ATOM 1 N LYS A 1 6.555 0.429 -10.133 1.00 0.00 N ATOM 2 CA LYS A 1 7.914 0.524 -9.610 1.00 0.00 C ATOM 3 C LYS A 1 8.000 1.734 -8.701 1.00 0.00 C ATOM 4 O LYS A 1 8.807 2.646 -8.879 1.00 0.00 O ATOM 5 CB LYS A 1 8.889 0.552 -10.772 1.00 0.00 C ATOM 6 CG LYS A 1 10.263 -0.014 -10.396 1.00 0.00 C ATOM 7 CD LYS A 1 11.246 0.046 -11.574 1.00 0.00 C ATOM 8 CE LYS A 1 12.247 -1.121 -11.519 1.00 0.00 C ATOM 9 NZ LYS A 1 13.032 -1.149 -10.268 1.00 0.00 N ATOM 10 H1 LYS A 1 5.978 -0.380 -9.869 1.00 0.00 H ATOM 11 HA LYS A 1 8.117 -0.362 -9.024 1.00 0.00 H ATOM 12 HB3 LYS A 1 8.959 1.545 -11.220 1.00 0.00 H ATOM 13 HG3 LYS A 1 10.110 -1.057 -10.116 1.00 0.00 H ATOM 14 HD3 LYS A 1 11.759 1.011 -11.581 1.00 0.00 H ATOM 15 HE3 LYS A 1 12.925 -1.077 -12.372 1.00 0.00 H ATOM 16 HZ1 LYS A 1 13.202 -2.121 -9.992 1.00 0.00 H ATOM 17 HZ2 LYS A 1 13.886 -0.620 -10.299 1.00 0.00 H ATOM 18 HZ3 LYS A 1 12.470 -0.849 -9.469 1.00 0.00 H ATOM 19 N LYS A 2 7.045 1.746 -7.785 1.00 0.00 N ATOM 20 CA LYS A 2 6.453 2.986 -7.299 1.00 0.00 C ATOM 21 C LYS A 2 6.235 2.905 -5.791 1.00 0.00 C ATOM 22 O LYS A 2 6.809 2.042 -5.134 1.00 0.00 O ATOM 23 CB LYS A 2 5.127 3.158 -8.061 1.00 0.00 C ATOM 24 CG LYS A 2 4.258 1.911 -7.841 1.00 0.00 C ATOM 25 CD LYS A 2 2.829 2.032 -8.328 1.00 0.00 C ATOM 26 CE LYS A 2 2.713 2.230 -9.848 1.00 0.00 C ATOM 27 NZ LYS A 2 3.114 1.022 -10.602 1.00 0.00 N ATOM 28 H LYS A 2 6.503 0.881 -7.756 1.00 0.00 H ATOM 29 HA LYS A 2 7.096 3.843 -7.502 1.00 0.00 H ATOM 30 HB3 LYS A 2 5.356 3.264 -9.122 1.00 0.00 H ATOM 31 HG3 LYS A 2 4.196 1.678 -6.779 1.00 0.00 H ATOM 32 HD3 LYS A 2 2.291 2.805 -7.763 1.00 0.00 H ATOM 33 HE3 LYS A 2 3.328 3.076 -10.155 1.00 0.00 H ATOM 34 HZ1 LYS A 2 3.223 1.198 -11.587 1.00 0.00 H ATOM 35 HZ2 LYS A 2 3.971 0.592 -10.248 1.00 0.00 H ATOM 36 HZ3 LYS A 2 2.459 0.242 -10.492 1.00 0.00 H ATOM 37 N ASN A 3 5.332 3.732 -5.265 1.00 0.00 N ATOM 38 CA ASN A 3 4.486 3.472 -4.123 1.00 0.00 C ATOM 39 C ASN A 3 3.050 3.446 -4.646 1.00 0.00 C ATOM 40 O ASN A 3 2.760 4.043 -5.680 1.00 0.00 O ATOM 41 CB ASN A 3 4.707 4.564 -3.083 1.00 0.00 C ATOM 42 CG ASN A 3 4.606 6.008 -3.563 1.00 0.00 C ATOM 43 OD1 ASN A 3 4.389 6.298 -4.738 1.00 0.00 O ATOM 44 ND2 ASN A 3 4.794 6.905 -2.607 1.00 0.00 N ATOM 45 H ASN A 3 4.951 4.503 -5.799 1.00 0.00 H ATOM 46 HA ASN A 3 4.684 2.496 -3.666 1.00 0.00 H ATOM 47 HB3 ASN A 3 5.692 4.436 -2.651 1.00 0.00 H ATOM 48 HD21 ASN A 3 4.896 6.542 -1.674 1.00 0.00 H ATOM 49 HD22 ASN A 3 4.652 7.916 -2.758 1.00 0.00 H ATOM 50 N GLY A 4 2.168 2.673 -4.014 1.00 0.00 N ATOM 51 CA GLY A 4 0.891 2.310 -4.626 1.00 0.00 C ATOM 52 C GLY A 4 0.045 1.473 -3.675 1.00 0.00 C ATOM 53 O GLY A 4 0.562 0.967 -2.676 1.00 0.00 O ATOM 54 H GLY A 4 2.435 2.254 -3.125 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.324 3.190 -4.925 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.071 1.725 -5.532 1.00 0.00 H ATOM 57 N TYR A 5 -1.245 1.314 -4.001 1.00 0.00 N ATOM 58 CA TYR A 5 -2.083 0.300 -3.378 1.00 0.00 C ATOM 59 C TYR A 5 -1.704 -1.057 -3.957 1.00 0.00 C ATOM 60 O TYR A 5 -2.035 -1.324 -5.110 1.00 0.00 O ATOM 61 CB TYR A 5 -3.583 0.537 -3.605 1.00 0.00 C ATOM 62 CG TYR A 5 -4.447 1.363 -2.661 1.00 0.00 C ATOM 63 CD1 TYR A 5 -3.916 2.262 -1.720 1.00 0.00 C ATOM 64 CD2 TYR A 5 -5.832 1.388 -2.911 1.00 0.00 C ATOM 65 CE1 TYR A 5 -4.715 3.306 -1.204 1.00 0.00 C ATOM 66 CE2 TYR A 5 -6.627 2.431 -2.412 1.00 0.00 C ATOM 67 CZ TYR A 5 -6.079 3.391 -1.551 1.00 0.00 C ATOM 68 OH TYR A 5 -6.952 4.087 -0.762 1.00 0.00 O ATOM 69 H TYR A 5 -1.595 1.756 -4.838 1.00 0.00 H ATOM 70 HA TYR A 5 -1.862 0.272 -2.340 1.00 0.00 H ATOM 71 HB3 TYR A 5 -4.044 -0.451 -3.585 1.00 0.00 H ATOM 72 HD1 TYR A 5 -2.891 2.171 -1.419 1.00 0.00 H ATOM 73 HD2 TYR A 5 -6.285 0.663 -3.567 1.00 0.00 H ATOM 74 HE1 TYR A 5 -4.277 4.011 -0.514 1.00 0.00 H ATOM 75 HE2 TYR A 5 -7.675 2.467 -2.659 1.00 0.00 H ATOM 76 HH TYR A 5 -7.441 3.405 -0.273 1.00 0.00 H ATOM 77 N ALA A 6 -1.041 -1.912 -3.176 1.00 0.00 N ATOM 78 CA ALA A 6 -0.666 -3.238 -3.648 1.00 0.00 C ATOM 79 C ALA A 6 -1.823 -4.209 -3.431 1.00 0.00 C ATOM 80 O ALA A 6 -2.525 -4.119 -2.425 1.00 0.00 O ATOM 81 CB ALA A 6 0.579 -3.736 -2.918 1.00 0.00 C ATOM 82 H ALA A 6 -0.940 -1.691 -2.188 1.00 0.00 H ATOM 83 HA ALA A 6 -0.425 -3.194 -4.711 1.00 0.00 H ATOM 84 HB1 ALA A 6 0.886 -4.699 -3.329 1.00 0.00 H ATOM 85 HB2 ALA A 6 1.392 -3.023 -3.042 1.00 0.00 H ATOM 86 HB3 ALA A 6 0.349 -3.865 -1.859 1.00 0.00 H ATOM 87 N VAL A 7 -2.000 -5.154 -4.357 1.00 0.00 N ATOM 88 CA VAL A 7 -2.901 -6.281 -4.200 1.00 0.00 C ATOM 89 C VAL A 7 -2.208 -7.521 -4.752 1.00 0.00 C ATOM 90 O VAL A 7 -1.265 -7.400 -5.538 1.00 0.00 O ATOM 91 CB VAL A 7 -4.237 -6.026 -4.919 1.00 0.00 C ATOM 92 CG1 VAL A 7 -5.034 -4.933 -4.193 1.00 0.00 C ATOM 93 CG2 VAL A 7 -4.063 -5.669 -6.400 1.00 0.00 C ATOM 94 H VAL A 7 -1.395 -5.205 -5.167 1.00 0.00 H ATOM 95 HA VAL A 7 -3.094 -6.459 -3.141 1.00 0.00 H ATOM 96 HB VAL A 7 -4.808 -6.953 -4.887 1.00 0.00 H ATOM 97 HG11 VAL A 7 -5.196 -5.222 -3.154 1.00 0.00 H ATOM 98 HG12 VAL A 7 -4.498 -3.986 -4.217 1.00 0.00 H ATOM 99 HG13 VAL A 7 -6.002 -4.792 -4.672 1.00 0.00 H ATOM 100 HG21 VAL A 7 -5.049 -5.594 -6.864 1.00 0.00 H ATOM 101 HG22 VAL A 7 -3.538 -4.721 -6.510 1.00 0.00 H ATOM 102 HG23 VAL A 7 -3.505 -6.450 -6.917 1.00 0.00 H ATOM 103 N ASP A 8 -2.688 -8.697 -4.336 1.00 0.00 N ATOM 104 CA ASP A 8 -2.319 -9.966 -4.934 1.00 0.00 C ATOM 105 C ASP A 8 -3.314 -10.274 -6.052 1.00 0.00 C ATOM 106 O ASP A 8 -3.939 -9.375 -6.614 1.00 0.00 O ATOM 107 CB ASP A 8 -2.349 -11.058 -3.851 1.00 0.00 C ATOM 108 CG ASP A 8 -1.381 -12.184 -4.165 1.00 0.00 C ATOM 109 OD1 ASP A 8 -1.833 -13.103 -4.879 1.00 0.00 O ATOM 110 OD2 ASP A 8 -0.222 -12.071 -3.711 1.00 0.00 O ATOM 111 H ASP A 8 -3.463 -8.702 -3.692 1.00 0.00 H ATOM 112 HA ASP A 8 -1.311 -9.906 -5.350 1.00 0.00 H ATOM 113 HB3 ASP A 8 -3.349 -11.460 -3.699 1.00 0.00 H ATOM 114 N SER A 9 -3.551 -11.561 -6.279 1.00 0.00 N ATOM 115 CA SER A 9 -4.630 -12.061 -7.115 1.00 0.00 C ATOM 116 C SER A 9 -5.991 -11.936 -6.414 1.00 0.00 C ATOM 117 O SER A 9 -7.009 -12.293 -7.004 1.00 0.00 O ATOM 118 CB SER A 9 -4.345 -13.520 -7.492 1.00 0.00 C ATOM 119 OG SER A 9 -5.304 -13.974 -8.430 1.00 0.00 O ATOM 120 H SER A 9 -3.010 -12.214 -5.711 1.00 0.00 H ATOM 121 HA SER A 9 -4.649 -11.470 -8.030 1.00 0.00 H ATOM 122 HB3 SER A 9 -4.381 -14.144 -6.597 1.00 0.00 H ATOM 123 HG SER A 9 -6.177 -13.664 -8.150 1.00 0.00 H ATOM 124 N SER A 10 -6.016 -11.488 -5.156 1.00 0.00 N ATOM 125 CA SER A 10 -7.208 -11.323 -4.347 1.00 0.00 C ATOM 126 C SER A 10 -7.913 -10.021 -4.721 1.00 0.00 C ATOM 127 O SER A 10 -9.092 -10.006 -5.070 1.00 0.00 O ATOM 128 CB SER A 10 -6.735 -11.282 -2.889 1.00 0.00 C ATOM 129 OG SER A 10 -5.630 -10.390 -2.789 1.00 0.00 O ATOM 130 H SER A 10 -5.158 -11.211 -4.705 1.00 0.00 H ATOM 131 HA SER A 10 -7.891 -12.163 -4.487 1.00 0.00 H ATOM 132 HB3 SER A 10 -6.415 -12.283 -2.592 1.00 0.00 H ATOM 133 HG SER A 10 -5.236 -10.478 -1.914 1.00 0.00 H ATOM 134 N GLY A 11 -7.175 -8.919 -4.573 1.00 0.00 N ATOM 135 CA GLY A 11 -7.635 -7.556 -4.790 1.00 0.00 C ATOM 136 C GLY A 11 -8.860 -7.205 -3.951 1.00 0.00 C ATOM 137 O GLY A 11 -9.719 -6.438 -4.377 1.00 0.00 O ATOM 138 H GLY A 11 -6.241 -9.067 -4.215 1.00 0.00 H ATOM 139 HA2 GLY A 11 -6.864 -6.890 -4.429 1.00 0.00 H ATOM 140 HA3 GLY A 11 -7.774 -7.364 -5.852 1.00 0.00 H ATOM 141 N LYS A 12 -8.894 -7.724 -2.720 1.00 0.00 N ATOM 142 CA LYS A 12 -9.711 -7.213 -1.633 1.00 0.00 C ATOM 143 C LYS A 12 -8.702 -6.567 -0.687 1.00 0.00 C ATOM 144 O LYS A 12 -7.893 -7.274 -0.088 1.00 0.00 O ATOM 145 CB LYS A 12 -10.475 -8.359 -0.948 1.00 0.00 C ATOM 146 CG LYS A 12 -11.758 -8.794 -1.677 1.00 0.00 C ATOM 147 CD LYS A 12 -11.495 -9.332 -3.092 1.00 0.00 C ATOM 148 CE LYS A 12 -12.731 -9.947 -3.760 1.00 0.00 C ATOM 149 NZ LYS A 12 -13.121 -11.238 -3.157 1.00 0.00 N ATOM 150 H LYS A 12 -8.121 -8.313 -2.446 1.00 0.00 H ATOM 151 HA LYS A 12 -10.424 -6.461 -1.975 1.00 0.00 H ATOM 152 HB3 LYS A 12 -10.774 -8.013 0.045 1.00 0.00 H ATOM 153 HG3 LYS A 12 -12.437 -7.939 -1.735 1.00 0.00 H ATOM 154 HD3 LYS A 12 -10.677 -10.053 -3.068 1.00 0.00 H ATOM 155 HE3 LYS A 12 -12.496 -10.115 -4.814 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -13.368 -11.114 -2.186 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -13.919 -11.615 -3.651 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -12.356 -11.894 -3.227 1.00 0.00 H ATOM 159 N VAL A 13 -8.670 -5.234 -0.628 1.00 0.00 N ATOM 160 CA VAL A 13 -7.629 -4.524 0.101 1.00 0.00 C ATOM 161 C VAL A 13 -7.682 -4.858 1.594 1.00 0.00 C ATOM 162 O VAL A 13 -8.753 -4.884 2.202 1.00 0.00 O ATOM 163 CB VAL A 13 -7.692 -3.007 -0.159 1.00 0.00 C ATOM 164 CG1 VAL A 13 -7.440 -2.707 -1.640 1.00 0.00 C ATOM 165 CG2 VAL A 13 -9.014 -2.361 0.281 1.00 0.00 C ATOM 166 H VAL A 13 -9.354 -4.697 -1.139 1.00 0.00 H ATOM 167 HA VAL A 13 -6.673 -4.879 -0.287 1.00 0.00 H ATOM 168 HB VAL A 13 -6.885 -2.543 0.410 1.00 0.00 H ATOM 169 HG11 VAL A 13 -7.406 -1.628 -1.796 1.00 0.00 H ATOM 170 HG12 VAL A 13 -6.484 -3.135 -1.946 1.00 0.00 H ATOM 171 HG13 VAL A 13 -8.233 -3.126 -2.258 1.00 0.00 H ATOM 172 HG21 VAL A 13 -8.996 -1.297 0.045 1.00 0.00 H ATOM 173 HG22 VAL A 13 -9.860 -2.819 -0.233 1.00 0.00 H ATOM 174 HG23 VAL A 13 -9.151 -2.466 1.357 1.00 0.00 H ATOM 175 N SER A 14 -6.515 -5.090 2.197 1.00 0.00 N ATOM 176 CA SER A 14 -6.416 -5.230 3.639 1.00 0.00 C ATOM 177 C SER A 14 -6.591 -3.850 4.267 1.00 0.00 C ATOM 178 O SER A 14 -5.594 -3.183 4.532 1.00 0.00 O ATOM 179 CB SER A 14 -5.060 -5.820 4.024 1.00 0.00 C ATOM 180 OG SER A 14 -4.906 -7.140 3.539 1.00 0.00 O ATOM 181 H SER A 14 -5.665 -5.011 1.660 1.00 0.00 H ATOM 182 HA SER A 14 -7.197 -5.899 4.010 1.00 0.00 H ATOM 183 HB3 SER A 14 -5.003 -5.826 5.113 1.00 0.00 H ATOM 184 HG SER A 14 -5.287 -7.193 2.657 1.00 0.00 H ATOM 185 N GLU A 15 -7.845 -3.438 4.472 1.00 0.00 N ATOM 186 CA GLU A 15 -8.232 -2.172 5.081 1.00 0.00 C ATOM 187 C GLU A 15 -7.357 -1.863 6.304 1.00 0.00 C ATOM 188 O GLU A 15 -6.476 -1.016 6.221 1.00 0.00 O ATOM 189 CB GLU A 15 -9.735 -2.234 5.401 1.00 0.00 C ATOM 190 CG GLU A 15 -10.303 -0.849 5.709 1.00 0.00 C ATOM 191 CD GLU A 15 -11.785 -0.918 6.047 1.00 0.00 C ATOM 192 OE1 GLU A 15 -12.124 -1.744 6.922 1.00 0.00 O ATOM 193 OE2 GLU A 15 -12.547 -0.154 5.416 1.00 0.00 O ATOM 194 H GLU A 15 -8.584 -4.011 4.080 1.00 0.00 H ATOM 195 HA GLU A 15 -8.069 -1.392 4.338 1.00 0.00 H ATOM 196 HB3 GLU A 15 -9.955 -2.905 6.230 1.00 0.00 H ATOM 197 HG3 GLU A 15 -10.180 -0.229 4.826 1.00 0.00 H ATOM 198 N CYS A 16 -7.571 -2.614 7.393 1.00 0.00 N ATOM 199 CA CYS A 16 -6.732 -2.695 8.592 1.00 0.00 C ATOM 200 C CYS A 16 -6.607 -1.410 9.425 1.00 0.00 C ATOM 201 O CYS A 16 -6.564 -0.299 8.909 1.00 0.00 O ATOM 202 CB CYS A 16 -5.355 -3.303 8.274 1.00 0.00 C ATOM 203 SG CYS A 16 -3.942 -2.564 9.131 1.00 0.00 S ATOM 204 H CYS A 16 -8.351 -3.250 7.332 1.00 0.00 H ATOM 205 HA CYS A 16 -7.242 -3.416 9.233 1.00 0.00 H ATOM 206 HB3 CYS A 16 -5.143 -3.263 7.207 1.00 0.00 H ATOM 207 N LEU A 17 -6.512 -1.586 10.750 1.00 0.00 N ATOM 208 CA LEU A 17 -6.174 -0.541 11.696 1.00 0.00 C ATOM 209 C LEU A 17 -4.680 -0.562 12.058 1.00 0.00 C ATOM 210 O LEU A 17 -4.055 0.495 12.141 1.00 0.00 O ATOM 211 CB LEU A 17 -7.109 -0.656 12.908 1.00 0.00 C ATOM 212 CG LEU A 17 -7.002 -1.947 13.740 1.00 0.00 C ATOM 213 CD1 LEU A 17 -6.101 -1.754 14.968 1.00 0.00 C ATOM 214 CD2 LEU A 17 -8.391 -2.381 14.223 1.00 0.00 C ATOM 215 H LEU A 17 -6.657 -2.495 11.146 1.00 0.00 H ATOM 216 HA LEU A 17 -6.378 0.433 11.247 1.00 0.00 H ATOM 217 HB3 LEU A 17 -8.130 -0.559 12.532 1.00 0.00 H ATOM 218 HG LEU A 17 -6.611 -2.755 13.127 1.00 0.00 H ATOM 219 HD11 LEU A 17 -6.550 -1.031 15.649 1.00 0.00 H ATOM 220 HD12 LEU A 17 -5.985 -2.705 15.492 1.00 0.00 H ATOM 221 HD13 LEU A 17 -5.116 -1.393 14.682 1.00 0.00 H ATOM 222 HD21 LEU A 17 -8.843 -1.595 14.828 1.00 0.00 H ATOM 223 HD22 LEU A 17 -9.034 -2.590 13.368 1.00 0.00 H ATOM 224 HD23 LEU A 17 -8.306 -3.289 14.823 1.00 0.00 H ATOM 225 N LEU A 18 -4.076 -1.738 12.284 1.00 0.00 N ATOM 226 CA LEU A 18 -2.716 -1.827 12.798 1.00 0.00 C ATOM 227 C LEU A 18 -1.687 -1.662 11.674 1.00 0.00 C ATOM 228 O LEU A 18 -1.008 -2.614 11.296 1.00 0.00 O ATOM 229 CB LEU A 18 -2.546 -3.120 13.607 1.00 0.00 C ATOM 230 CG LEU A 18 -2.972 -4.385 12.838 1.00 0.00 C ATOM 231 CD1 LEU A 18 -1.855 -5.417 12.911 1.00 0.00 C ATOM 232 CD2 LEU A 18 -4.240 -5.008 13.432 1.00 0.00 C ATOM 233 H LEU A 18 -4.544 -2.617 12.117 1.00 0.00 H ATOM 234 HA LEU A 18 -2.546 -1.013 13.507 1.00 0.00 H ATOM 235 HB3 LEU A 18 -3.137 -3.041 14.520 1.00 0.00 H ATOM 236 HG LEU A 18 -3.142 -4.164 11.784 1.00 0.00 H ATOM 237 HD11 LEU A 18 -0.953 -4.986 12.483 1.00 0.00 H ATOM 238 HD12 LEU A 18 -1.675 -5.692 13.948 1.00 0.00 H ATOM 239 HD13 LEU A 18 -2.151 -6.295 12.339 1.00 0.00 H ATOM 240 HD21 LEU A 18 -4.524 -5.888 12.856 1.00 0.00 H ATOM 241 HD22 LEU A 18 -4.064 -5.303 14.468 1.00 0.00 H ATOM 242 HD23 LEU A 18 -5.057 -4.292 13.405 1.00 0.00 H ATOM 243 N ASN A 19 -1.594 -0.430 11.162 1.00 0.00 N ATOM 244 CA ASN A 19 -0.685 0.067 10.126 1.00 0.00 C ATOM 245 C ASN A 19 0.467 -0.865 9.722 1.00 0.00 C ATOM 246 O ASN A 19 0.549 -1.266 8.559 1.00 0.00 O ATOM 247 CB ASN A 19 -0.201 1.489 10.462 1.00 0.00 C ATOM 248 CG ASN A 19 0.595 1.630 11.757 1.00 0.00 C ATOM 249 OD1 ASN A 19 0.748 0.690 12.531 1.00 0.00 O ATOM 250 ND2 ASN A 19 1.109 2.828 12.007 1.00 0.00 N ATOM 251 H ASN A 19 -2.276 0.231 11.528 1.00 0.00 H ATOM 252 HA ASN A 19 -1.301 0.176 9.240 1.00 0.00 H ATOM 253 HB3 ASN A 19 -1.063 2.151 10.546 1.00 0.00 H ATOM 254 HD21 ASN A 19 0.969 3.596 11.369 1.00 0.00 H ATOM 255 HD22 ASN A 19 1.617 2.955 12.865 1.00 0.00 H ATOM 256 N ASN A 20 1.356 -1.198 10.665 1.00 0.00 N ATOM 257 CA ASN A 20 2.526 -2.048 10.469 1.00 0.00 C ATOM 258 C ASN A 20 2.223 -3.283 9.620 1.00 0.00 C ATOM 259 O ASN A 20 3.043 -3.646 8.780 1.00 0.00 O ATOM 260 CB ASN A 20 3.099 -2.480 11.823 1.00 0.00 C ATOM 261 CG ASN A 20 4.201 -3.525 11.641 1.00 0.00 C ATOM 262 OD1 ASN A 20 5.307 -3.206 11.222 1.00 0.00 O ATOM 263 ND2 ASN A 20 3.906 -4.789 11.937 1.00 0.00 N ATOM 264 H ASN A 20 1.194 -0.828 11.595 1.00 0.00 H ATOM 265 HA ASN A 20 3.288 -1.465 9.948 1.00 0.00 H ATOM 266 HB3 ASN A 20 2.301 -2.894 12.440 1.00 0.00 H ATOM 267 HD21 ASN A 20 2.992 -5.041 12.281 1.00 0.00 H ATOM 268 HD22 ASN A 20 4.625 -5.487 11.827 1.00 0.00 H ATOM 269 N TYR A 21 1.067 -3.919 9.842 1.00 0.00 N ATOM 270 CA TYR A 21 0.603 -5.065 9.069 1.00 0.00 C ATOM 271 C TYR A 21 0.925 -4.897 7.584 1.00 0.00 C ATOM 272 O TYR A 21 1.537 -5.770 6.973 1.00 0.00 O ATOM 273 CB TYR A 21 -0.910 -5.246 9.280 1.00 0.00 C ATOM 274 CG TYR A 21 -1.600 -6.140 8.265 1.00 0.00 C ATOM 275 CD1 TYR A 21 -1.663 -7.534 8.449 1.00 0.00 C ATOM 276 CD2 TYR A 21 -2.089 -5.578 7.072 1.00 0.00 C ATOM 277 CE1 TYR A 21 -2.240 -8.349 7.456 1.00 0.00 C ATOM 278 CE2 TYR A 21 -2.519 -6.407 6.028 1.00 0.00 C ATOM 279 CZ TYR A 21 -2.678 -7.785 6.246 1.00 0.00 C ATOM 280 OH TYR A 21 -3.264 -8.564 5.294 1.00 0.00 O ATOM 281 H TYR A 21 0.419 -3.511 10.511 1.00 0.00 H ATOM 282 HA TYR A 21 1.115 -5.960 9.424 1.00 0.00 H ATOM 283 HB3 TYR A 21 -1.389 -4.268 9.237 1.00 0.00 H ATOM 284 HD1 TYR A 21 -1.281 -7.980 9.357 1.00 0.00 H ATOM 285 HD2 TYR A 21 -2.052 -4.511 6.920 1.00 0.00 H ATOM 286 HE1 TYR A 21 -2.326 -9.414 7.614 1.00 0.00 H ATOM 287 HE2 TYR A 21 -2.673 -5.985 5.050 1.00 0.00 H ATOM 288 HH TYR A 21 -3.741 -8.061 4.619 1.00 0.00 H ATOM 289 N CYS A 22 0.500 -3.777 7.003 1.00 0.00 N ATOM 290 CA CYS A 22 0.542 -3.597 5.565 1.00 0.00 C ATOM 291 C CYS A 22 1.989 -3.540 5.113 1.00 0.00 C ATOM 292 O CYS A 22 2.385 -4.317 4.252 1.00 0.00 O ATOM 293 CB CYS A 22 -0.255 -2.352 5.188 1.00 0.00 C ATOM 294 SG CYS A 22 -1.918 -2.739 4.604 1.00 0.00 S ATOM 295 H CYS A 22 0.139 -3.016 7.569 1.00 0.00 H ATOM 296 HA CYS A 22 0.090 -4.468 5.085 1.00 0.00 H ATOM 297 HB3 CYS A 22 0.266 -1.788 4.423 1.00 0.00 H ATOM 298 N ASN A 23 2.789 -2.667 5.731 1.00 0.00 N ATOM 299 CA ASN A 23 4.223 -2.620 5.564 1.00 0.00 C ATOM 300 C ASN A 23 4.838 -4.015 5.581 1.00 0.00 C ATOM 301 O ASN A 23 5.499 -4.420 4.627 1.00 0.00 O ATOM 302 CB ASN A 23 4.774 -1.792 6.730 1.00 0.00 C ATOM 303 CG ASN A 23 6.082 -1.140 6.359 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.097 -1.798 6.163 1.00 0.00 O ATOM 305 ND2 ASN A 23 6.027 0.176 6.238 1.00 0.00 N ATOM 306 H ASN A 23 2.431 -2.030 6.425 1.00 0.00 H ATOM 307 HA ASN A 23 4.417 -2.167 4.585 1.00 0.00 H ATOM 308 HB3 ASN A 23 4.941 -2.398 7.619 1.00 0.00 H ATOM 309 HD21 ASN A 23 5.142 0.659 6.352 1.00 0.00 H ATOM 310 HD22 ASN A 23 6.800 0.694 5.863 1.00 0.00 H ATOM 311 N ASN A 24 4.599 -4.751 6.671 1.00 0.00 N ATOM 312 CA ASN A 24 5.178 -6.043 6.936 1.00 0.00 C ATOM 313 C ASN A 24 4.914 -7.015 5.792 1.00 0.00 C ATOM 314 O ASN A 24 5.847 -7.551 5.200 1.00 0.00 O ATOM 315 CB ASN A 24 4.596 -6.544 8.259 1.00 0.00 C ATOM 316 CG ASN A 24 5.588 -7.460 8.936 1.00 0.00 C ATOM 317 OD1 ASN A 24 5.525 -8.679 8.827 1.00 0.00 O ATOM 318 ND2 ASN A 24 6.533 -6.842 9.635 1.00 0.00 N ATOM 319 H ASN A 24 4.038 -4.382 7.430 1.00 0.00 H ATOM 320 HA ASN A 24 6.255 -5.898 7.040 1.00 0.00 H ATOM 321 HB3 ASN A 24 3.635 -7.028 8.101 1.00 0.00 H ATOM 322 HD21 ASN A 24 6.556 -5.833 9.686 1.00 0.00 H ATOM 323 HD22 ASN A 24 7.246 -7.390 10.069 1.00 0.00 H ATOM 324 N ILE A 25 3.637 -7.215 5.450 1.00 0.00 N ATOM 325 CA ILE A 25 3.220 -8.048 4.335 1.00 0.00 C ATOM 326 C ILE A 25 3.942 -7.597 3.073 1.00 0.00 C ATOM 327 O ILE A 25 4.438 -8.414 2.299 1.00 0.00 O ATOM 328 CB ILE A 25 1.696 -7.912 4.171 1.00 0.00 C ATOM 329 CG1 ILE A 25 0.964 -8.446 5.410 1.00 0.00 C ATOM 330 CG2 ILE A 25 1.183 -8.574 2.890 1.00 0.00 C ATOM 331 CD1 ILE A 25 0.836 -9.972 5.478 1.00 0.00 C ATOM 332 H ILE A 25 2.902 -6.708 5.935 1.00 0.00 H ATOM 333 HA ILE A 25 3.492 -9.086 4.533 1.00 0.00 H ATOM 334 HB ILE A 25 1.455 -6.848 4.100 1.00 0.00 H ATOM 335 HG13 ILE A 25 -0.027 -8.003 5.430 1.00 0.00 H ATOM 336 HG21 ILE A 25 1.539 -9.602 2.829 1.00 0.00 H ATOM 337 HG22 ILE A 25 0.093 -8.562 2.888 1.00 0.00 H ATOM 338 HG23 ILE A 25 1.534 -8.023 2.019 1.00 0.00 H ATOM 339 HD11 ILE A 25 1.819 -10.440 5.421 1.00 0.00 H ATOM 340 HD12 ILE A 25 0.373 -10.244 6.426 1.00 0.00 H ATOM 341 HD13 ILE A 25 0.208 -10.340 4.669 1.00 0.00 H ATOM 342 N CYS A 26 3.980 -6.286 2.857 1.00 0.00 N ATOM 343 CA CYS A 26 4.451 -5.752 1.592 1.00 0.00 C ATOM 344 C CYS A 26 5.933 -6.005 1.356 1.00 0.00 C ATOM 345 O CYS A 26 6.320 -6.398 0.256 1.00 0.00 O ATOM 346 CB CYS A 26 4.041 -4.296 1.363 1.00 0.00 C ATOM 347 SG CYS A 26 3.493 -4.116 -0.345 1.00 0.00 S ATOM 348 H CYS A 26 3.546 -5.684 3.548 1.00 0.00 H ATOM 349 HA CYS A 26 3.924 -6.346 0.848 1.00 0.00 H ATOM 350 HB3 CYS A 26 4.839 -3.584 1.564 1.00 0.00 H ATOM 351 N THR A 27 6.762 -5.835 2.385 1.00 0.00 N ATOM 352 CA THR A 27 8.162 -6.232 2.294 1.00 0.00 C ATOM 353 C THR A 27 8.302 -7.757 2.297 1.00 0.00 C ATOM 354 O THR A 27 9.271 -8.265 1.743 1.00 0.00 O ATOM 355 CB THR A 27 9.036 -5.580 3.377 1.00 0.00 C ATOM 356 OG1 THR A 27 10.398 -5.913 3.174 1.00 0.00 O ATOM 357 CG2 THR A 27 8.622 -6.002 4.779 1.00 0.00 C ATOM 358 H THR A 27 6.393 -5.475 3.258 1.00 0.00 H ATOM 359 HA THR A 27 8.548 -5.868 1.344 1.00 0.00 H ATOM 360 HB THR A 27 8.942 -4.496 3.340 1.00 0.00 H ATOM 361 HG1 THR A 27 10.458 -6.797 2.792 1.00 0.00 H ATOM 362 HG21 THR A 27 8.705 -7.079 4.900 1.00 0.00 H ATOM 363 HG22 THR A 27 9.261 -5.499 5.504 1.00 0.00 H ATOM 364 HG23 THR A 27 7.597 -5.689 4.934 1.00 0.00 H ATOM 365 N LYS A 28 7.398 -8.491 2.956 1.00 0.00 N ATOM 366 CA LYS A 28 7.520 -9.937 3.085 1.00 0.00 C ATOM 367 C LYS A 28 7.345 -10.618 1.724 1.00 0.00 C ATOM 368 O LYS A 28 8.128 -11.499 1.369 1.00 0.00 O ATOM 369 CB LYS A 28 6.499 -10.454 4.114 1.00 0.00 C ATOM 370 CG LYS A 28 6.660 -11.935 4.484 1.00 0.00 C ATOM 371 CD LYS A 28 7.907 -12.166 5.349 1.00 0.00 C ATOM 372 CE LYS A 28 7.935 -13.607 5.878 1.00 0.00 C ATOM 373 NZ LYS A 28 9.094 -13.848 6.764 1.00 0.00 N ATOM 374 H LYS A 28 6.650 -8.026 3.461 1.00 0.00 H ATOM 375 HA LYS A 28 8.524 -10.148 3.450 1.00 0.00 H ATOM 376 HB3 LYS A 28 5.495 -10.310 3.718 1.00 0.00 H ATOM 377 HG3 LYS A 28 6.699 -12.551 3.582 1.00 0.00 H ATOM 378 HD3 LYS A 28 7.882 -11.465 6.187 1.00 0.00 H ATOM 379 HE3 LYS A 28 7.979 -14.298 5.033 1.00 0.00 H ATOM 380 HZ1 LYS A 28 9.056 -13.232 7.563 1.00 0.00 H ATOM 381 HZ2 LYS A 28 9.080 -14.806 7.091 1.00 0.00 H ATOM 382 HZ3 LYS A 28 9.958 -13.688 6.262 1.00 0.00 H ATOM 383 N VAL A 29 6.286 -10.253 0.996 1.00 0.00 N ATOM 384 CA VAL A 29 5.815 -10.928 -0.179 1.00 0.00 C ATOM 385 C VAL A 29 6.294 -10.203 -1.439 1.00 0.00 C ATOM 386 O VAL A 29 6.882 -10.821 -2.320 1.00 0.00 O ATOM 387 CB VAL A 29 4.284 -10.958 -0.047 1.00 0.00 C ATOM 388 CG1 VAL A 29 3.699 -11.639 -1.263 1.00 0.00 C ATOM 389 CG2 VAL A 29 3.825 -11.725 1.201 1.00 0.00 C ATOM 390 H VAL A 29 5.602 -9.599 1.339 1.00 0.00 H ATOM 391 HA VAL A 29 6.189 -11.948 -0.210 1.00 0.00 H ATOM 392 HB VAL A 29 3.889 -9.943 0.001 1.00 0.00 H ATOM 393 HG11 VAL A 29 3.982 -11.061 -2.134 1.00 0.00 H ATOM 394 HG12 VAL A 29 4.107 -12.644 -1.327 1.00 0.00 H ATOM 395 HG13 VAL A 29 2.616 -11.664 -1.167 1.00 0.00 H ATOM 396 HG21 VAL A 29 2.737 -11.807 1.204 1.00 0.00 H ATOM 397 HG22 VAL A 29 4.252 -12.729 1.204 1.00 0.00 H ATOM 398 HG23 VAL A 29 4.123 -11.206 2.108 1.00 0.00 H ATOM 399 N TYR A 30 5.997 -8.907 -1.554 1.00 0.00 N ATOM 400 CA TYR A 30 6.185 -8.135 -2.765 1.00 0.00 C ATOM 401 C TYR A 30 7.520 -7.388 -2.780 1.00 0.00 C ATOM 402 O TYR A 30 7.973 -6.981 -3.847 1.00 0.00 O ATOM 403 CB TYR A 30 5.016 -7.158 -2.849 1.00 0.00 C ATOM 404 CG TYR A 30 3.643 -7.803 -2.796 1.00 0.00 C ATOM 405 CD1 TYR A 30 3.298 -8.849 -3.672 1.00 0.00 C ATOM 406 CD2 TYR A 30 2.761 -7.450 -1.762 1.00 0.00 C ATOM 407 CE1 TYR A 30 2.103 -9.564 -3.476 1.00 0.00 C ATOM 408 CE2 TYR A 30 1.599 -8.195 -1.532 1.00 0.00 C ATOM 409 CZ TYR A 30 1.283 -9.276 -2.370 1.00 0.00 C ATOM 410 OH TYR A 30 0.246 -10.091 -2.040 1.00 0.00 O ATOM 411 H TYR A 30 5.482 -8.428 -0.834 1.00 0.00 H ATOM 412 HA TYR A 30 6.163 -8.790 -3.637 1.00 0.00 H ATOM 413 HB3 TYR A 30 5.119 -6.613 -3.766 1.00 0.00 H ATOM 414 HD1 TYR A 30 3.972 -9.154 -4.460 1.00 0.00 H ATOM 415 HD2 TYR A 30 3.002 -6.653 -1.091 1.00 0.00 H ATOM 416 HE1 TYR A 30 1.870 -10.404 -4.114 1.00 0.00 H ATOM 417 HE2 TYR A 30 0.997 -7.954 -0.670 1.00 0.00 H ATOM 418 HH TYR A 30 0.143 -10.841 -2.655 1.00 0.00 H ATOM 419 N TYR A 31 8.120 -7.190 -1.604 1.00 0.00 N ATOM 420 CA TYR A 31 9.391 -6.511 -1.394 1.00 0.00 C ATOM 421 C TYR A 31 9.285 -4.994 -1.550 1.00 0.00 C ATOM 422 O TYR A 31 10.251 -4.344 -1.943 1.00 0.00 O ATOM 423 CB TYR A 31 10.543 -7.165 -2.144 1.00 0.00 C ATOM 424 CG TYR A 31 10.631 -8.664 -1.929 1.00 0.00 C ATOM 425 CD1 TYR A 31 10.961 -9.147 -0.650 1.00 0.00 C ATOM 426 CD2 TYR A 31 10.138 -9.555 -2.902 1.00 0.00 C ATOM 427 CE1 TYR A 31 10.614 -10.457 -0.284 1.00 0.00 C ATOM 428 CE2 TYR A 31 9.870 -10.892 -2.555 1.00 0.00 C ATOM 429 CZ TYR A 31 10.008 -11.307 -1.221 1.00 0.00 C ATOM 430 OH TYR A 31 9.456 -12.480 -0.806 1.00 0.00 O ATOM 431 H TYR A 31 7.593 -7.431 -0.774 1.00 0.00 H ATOM 432 HA TYR A 31 9.704 -6.691 -0.390 1.00 0.00 H ATOM 433 HB3 TYR A 31 11.486 -6.710 -1.840 1.00 0.00 H ATOM 434 HD1 TYR A 31 11.345 -8.470 0.100 1.00 0.00 H ATOM 435 HD2 TYR A 31 9.862 -9.194 -3.882 1.00 0.00 H ATOM 436 HE1 TYR A 31 10.732 -10.771 0.743 1.00 0.00 H ATOM 437 HE2 TYR A 31 9.384 -11.542 -3.267 1.00 0.00 H ATOM 438 HH TYR A 31 9.076 -12.372 0.076 1.00 0.00 H ATOM 439 N ALA A 32 8.143 -4.407 -1.165 1.00 0.00 N ATOM 440 CA ALA A 32 8.058 -2.980 -0.967 1.00 0.00 C ATOM 441 C ALA A 32 8.794 -2.637 0.322 1.00 0.00 C ATOM 442 O ALA A 32 8.600 -3.296 1.337 1.00 0.00 O ATOM 443 CB ALA A 32 6.587 -2.603 -0.905 1.00 0.00 C ATOM 444 H ALA A 32 7.364 -4.927 -0.783 1.00 0.00 H ATOM 445 HA ALA A 32 8.525 -2.456 -1.793 1.00 0.00 H ATOM 446 HB1 ALA A 32 6.089 -2.874 -1.838 1.00 0.00 H ATOM 447 HB2 ALA A 32 6.129 -3.146 -0.087 1.00 0.00 H ATOM 448 HB3 ALA A 32 6.492 -1.538 -0.725 1.00 0.00 H ATOM 449 N THR A 33 9.644 -1.614 0.280 1.00 0.00 N ATOM 450 CA THR A 33 10.472 -1.189 1.397 1.00 0.00 C ATOM 451 C THR A 33 9.622 -0.568 2.515 1.00 0.00 C ATOM 452 O THR A 33 10.019 -0.598 3.677 1.00 0.00 O ATOM 453 CB THR A 33 11.611 -0.283 0.890 1.00 0.00 C ATOM 454 OG1 THR A 33 12.519 0.002 1.933 1.00 0.00 O ATOM 455 CG2 THR A 33 11.136 1.042 0.280 1.00 0.00 C ATOM 456 H THR A 33 9.558 -1.006 -0.523 1.00 0.00 H ATOM 457 HA THR A 33 10.940 -2.083 1.809 1.00 0.00 H ATOM 458 HB THR A 33 12.159 -0.833 0.122 1.00 0.00 H ATOM 459 HG1 THR A 33 13.293 0.437 1.569 1.00 0.00 H ATOM 460 HG21 THR A 33 10.564 0.860 -0.625 1.00 0.00 H ATOM 461 HG22 THR A 33 10.527 1.597 0.994 1.00 0.00 H ATOM 462 HG23 THR A 33 12.001 1.650 0.015 1.00 0.00 H ATOM 463 N SER A 34 8.443 -0.017 2.191 1.00 0.00 N ATOM 464 CA SER A 34 7.503 0.439 3.211 1.00 0.00 C ATOM 465 C SER A 34 6.059 0.287 2.723 1.00 0.00 C ATOM 466 O SER A 34 5.820 -0.460 1.775 1.00 0.00 O ATOM 467 CB SER A 34 7.870 1.861 3.669 1.00 0.00 C ATOM 468 OG SER A 34 7.127 2.224 4.818 1.00 0.00 O ATOM 469 H SER A 34 8.132 -0.054 1.225 1.00 0.00 H ATOM 470 HA SER A 34 7.601 -0.226 4.068 1.00 0.00 H ATOM 471 HB3 SER A 34 7.681 2.583 2.877 1.00 0.00 H ATOM 472 HG SER A 34 7.431 3.085 5.122 1.00 0.00 H ATOM 473 N GLY A 35 5.107 0.978 3.362 1.00 0.00 N ATOM 474 CA GLY A 35 3.663 0.780 3.225 1.00 0.00 C ATOM 475 C GLY A 35 3.002 0.996 4.571 1.00 0.00 C ATOM 476 O GLY A 35 3.680 1.307 5.547 1.00 0.00 O ATOM 477 H GLY A 35 5.417 1.537 4.155 1.00 0.00 H ATOM 478 HA2 GLY A 35 3.136 1.451 2.518 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.493 -0.264 2.971 1.00 0.00 H ATOM 480 N TYR A 36 1.685 0.828 4.617 1.00 0.00 N ATOM 481 CA TYR A 36 0.872 0.962 5.815 1.00 0.00 C ATOM 482 C TYR A 36 -0.592 0.865 5.412 1.00 0.00 C ATOM 483 O TYR A 36 -0.925 0.850 4.226 1.00 0.00 O ATOM 484 CB TYR A 36 1.164 2.266 6.587 1.00 0.00 C ATOM 485 CG TYR A 36 1.285 3.515 5.741 1.00 0.00 C ATOM 486 CD1 TYR A 36 0.253 3.896 4.863 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.456 4.286 5.809 1.00 0.00 C ATOM 488 CE1 TYR A 36 0.465 4.927 3.940 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.619 5.382 4.956 1.00 0.00 C ATOM 490 CZ TYR A 36 1.657 5.662 3.980 1.00 0.00 C ATOM 491 OH TYR A 36 1.941 6.596 3.039 1.00 0.00 O ATOM 492 H TYR A 36 1.200 0.554 3.762 1.00 0.00 H ATOM 493 HA TYR A 36 1.100 0.117 6.463 1.00 0.00 H ATOM 494 HB3 TYR A 36 2.081 2.129 7.159 1.00 0.00 H ATOM 495 HD1 TYR A 36 -0.696 3.391 4.859 1.00 0.00 H ATOM 496 HD2 TYR A 36 3.253 4.027 6.486 1.00 0.00 H ATOM 497 HE1 TYR A 36 -0.300 5.145 3.219 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.528 5.954 4.998 1.00 0.00 H ATOM 499 HH TYR A 36 1.476 6.501 2.198 1.00 0.00 H ATOM 500 N CYS A 37 -1.459 0.810 6.416 1.00 0.00 N ATOM 501 CA CYS A 37 -2.898 0.796 6.245 1.00 0.00 C ATOM 502 C CYS A 37 -3.335 2.245 6.035 1.00 0.00 C ATOM 503 O CYS A 37 -3.569 2.982 6.992 1.00 0.00 O ATOM 504 CB CYS A 37 -3.542 0.089 7.445 1.00 0.00 C ATOM 505 SG CYS A 37 -2.895 -1.598 7.626 1.00 0.00 S ATOM 506 H CYS A 37 -1.101 0.825 7.357 1.00 0.00 H ATOM 507 HA CYS A 37 -3.160 0.209 5.362 1.00 0.00 H ATOM 508 HB3 CYS A 37 -4.613 0.044 7.281 1.00 0.00 H ATOM 509 N CYS A 38 -3.354 2.672 4.769 1.00 0.00 N ATOM 510 CA CYS A 38 -3.850 3.976 4.342 1.00 0.00 C ATOM 511 C CYS A 38 -5.366 4.013 4.586 1.00 0.00 C ATOM 512 O CYS A 38 -5.952 2.965 4.835 1.00 0.00 O ATOM 513 CB CYS A 38 -3.498 4.169 2.858 1.00 0.00 C ATOM 514 SG CYS A 38 -4.011 5.723 2.084 1.00 0.00 S ATOM 515 H CYS A 38 -3.252 1.959 4.056 1.00 0.00 H ATOM 516 HA CYS A 38 -3.369 4.757 4.931 1.00 0.00 H ATOM 517 HB3 CYS A 38 -3.965 3.365 2.290 1.00 0.00 H ATOM 518 N LEU A 39 -5.988 5.200 4.509 1.00 0.00 N ATOM 519 CA LEU A 39 -7.377 5.529 4.837 1.00 0.00 C ATOM 520 C LEU A 39 -8.318 4.331 4.994 1.00 0.00 C ATOM 521 O LEU A 39 -8.944 4.172 6.039 1.00 0.00 O ATOM 522 CB LEU A 39 -7.919 6.521 3.789 1.00 0.00 C ATOM 523 CG LEU A 39 -8.387 7.844 4.416 1.00 0.00 C ATOM 524 CD1 LEU A 39 -8.662 8.877 3.318 1.00 0.00 C ATOM 525 CD2 LEU A 39 -9.657 7.639 5.250 1.00 0.00 C ATOM 526 H LEU A 39 -5.433 5.990 4.229 1.00 0.00 H ATOM 527 HA LEU A 39 -7.333 6.026 5.807 1.00 0.00 H ATOM 528 HB3 LEU A 39 -8.749 6.074 3.252 1.00 0.00 H ATOM 529 HG LEU A 39 -7.601 8.241 5.059 1.00 0.00 H ATOM 530 HD11 LEU A 39 -9.422 8.504 2.632 1.00 0.00 H ATOM 531 HD12 LEU A 39 -9.012 9.806 3.768 1.00 0.00 H ATOM 532 HD13 LEU A 39 -7.745 9.083 2.767 1.00 0.00 H ATOM 533 HD21 LEU A 39 -10.459 7.244 4.627 1.00 0.00 H ATOM 534 HD22 LEU A 39 -9.471 6.947 6.071 1.00 0.00 H ATOM 535 HD23 LEU A 39 -9.975 8.595 5.673 1.00 0.00 H ATOM 536 N LEU A 40 -8.435 3.518 3.942 1.00 0.00 N ATOM 537 CA LEU A 40 -9.187 2.274 3.963 1.00 0.00 C ATOM 538 C LEU A 40 -8.580 1.277 2.971 1.00 0.00 C ATOM 539 O LEU A 40 -9.299 0.587 2.250 1.00 0.00 O ATOM 540 CB LEU A 40 -10.686 2.566 3.731 1.00 0.00 C ATOM 541 CG LEU A 40 -11.047 3.478 2.552 1.00 0.00 C ATOM 542 CD1 LEU A 40 -11.443 2.716 1.283 1.00 0.00 C ATOM 543 CD2 LEU A 40 -12.180 4.434 2.944 1.00 0.00 C ATOM 544 H LEU A 40 -7.851 3.693 3.140 1.00 0.00 H ATOM 545 HA LEU A 40 -9.082 1.822 4.952 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.073 3.003 4.653 1.00 0.00 H ATOM 547 HG LEU A 40 -10.176 4.055 2.316 1.00 0.00 H ATOM 548 HD11 LEU A 40 -11.766 3.418 0.516 1.00 0.00 H ATOM 549 HD12 LEU A 40 -10.588 2.166 0.897 1.00 0.00 H ATOM 550 HD13 LEU A 40 -12.258 2.023 1.494 1.00 0.00 H ATOM 551 HD21 LEU A 40 -11.878 5.036 3.801 1.00 0.00 H ATOM 552 HD22 LEU A 40 -12.414 5.099 2.114 1.00 0.00 H ATOM 553 HD23 LEU A 40 -13.072 3.862 3.206 1.00 0.00 H ATOM 554 N SER A 41 -7.246 1.226 2.855 1.00 0.00 N ATOM 555 CA SER A 41 -6.583 0.368 1.878 1.00 0.00 C ATOM 556 C SER A 41 -5.107 0.164 2.226 1.00 0.00 C ATOM 557 O SER A 41 -4.574 0.846 3.096 1.00 0.00 O ATOM 558 CB SER A 41 -6.679 0.984 0.480 1.00 0.00 C ATOM 559 OG SER A 41 -7.880 1.708 0.254 1.00 0.00 O ATOM 560 H SER A 41 -6.650 1.755 3.484 1.00 0.00 H ATOM 561 HA SER A 41 -7.075 -0.607 1.886 1.00 0.00 H ATOM 562 HB3 SER A 41 -6.570 0.193 -0.264 1.00 0.00 H ATOM 563 HG SER A 41 -8.606 1.177 0.617 1.00 0.00 H ATOM 564 N CYS A 42 -4.436 -0.734 1.497 1.00 0.00 N ATOM 565 CA CYS A 42 -3.090 -1.186 1.825 1.00 0.00 C ATOM 566 C CYS A 42 -2.035 -0.639 0.878 1.00 0.00 C ATOM 567 O CYS A 42 -1.912 -1.060 -0.276 1.00 0.00 O ATOM 568 CB CYS A 42 -3.076 -2.712 1.844 1.00 0.00 C ATOM 569 SG CYS A 42 -1.653 -3.442 2.671 1.00 0.00 S ATOM 570 H CYS A 42 -4.909 -1.221 0.752 1.00 0.00 H ATOM 571 HA CYS A 42 -2.807 -0.781 2.798 1.00 0.00 H ATOM 572 HB3 CYS A 42 -3.111 -3.082 0.823 1.00 0.00 H ATOM 573 N TYR A 43 -1.285 0.330 1.395 1.00 0.00 N ATOM 574 CA TYR A 43 -0.250 1.029 0.679 1.00 0.00 C ATOM 575 C TYR A 43 1.067 0.336 0.862 1.00 0.00 C ATOM 576 O TYR A 43 1.308 -0.269 1.909 1.00 0.00 O ATOM 577 CB TYR A 43 -0.065 2.411 1.286 1.00 0.00 C ATOM 578 CG TYR A 43 0.419 3.471 0.308 1.00 0.00 C ATOM 579 CD1 TYR A 43 -0.167 3.622 -0.964 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.588 4.186 0.608 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.398 4.485 -1.916 1.00 0.00 C ATOM 582 CE2 TYR A 43 2.125 5.087 -0.321 1.00 0.00 C ATOM 583 CZ TYR A 43 1.487 5.287 -1.556 1.00 0.00 C ATOM 584 OH TYR A 43 1.941 6.233 -2.421 1.00 0.00 O ATOM 585 H TYR A 43 -1.388 0.556 2.377 1.00 0.00 H ATOM 586 HA TYR A 43 -0.522 1.070 -0.372 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.650 2.348 2.109 1.00 0.00 H ATOM 588 HD1 TYR A 43 -1.014 3.033 -1.249 1.00 0.00 H ATOM 589 HD2 TYR A 43 2.057 4.060 1.569 1.00 0.00 H ATOM 590 HE1 TYR A 43 0.032 4.503 -2.936 1.00 0.00 H ATOM 591 HE2 TYR A 43 2.926 5.744 -0.015 1.00 0.00 H ATOM 592 HH TYR A 43 1.408 6.346 -3.210 1.00 0.00 H ATOM 593 N CYS A 44 1.939 0.540 -0.118 1.00 0.00 N ATOM 594 CA CYS A 44 3.281 0.078 -0.148 1.00 0.00 C ATOM 595 C CYS A 44 4.153 1.168 -0.772 1.00 0.00 C ATOM 596 O CYS A 44 3.624 2.043 -1.460 1.00 0.00 O ATOM 597 CB CYS A 44 3.221 -1.173 -0.970 1.00 0.00 C ATOM 598 SG CYS A 44 2.242 -2.496 -0.243 1.00 0.00 S ATOM 599 H CYS A 44 1.658 0.891 -1.020 1.00 0.00 H ATOM 600 HA CYS A 44 3.632 -0.223 0.815 1.00 0.00 H ATOM 601 HB3 CYS A 44 4.224 -1.483 -1.126 1.00 0.00 H ATOM 602 N PHE A 45 5.472 1.099 -0.556 1.00 0.00 N ATOM 603 CA PHE A 45 6.500 1.902 -1.187 1.00 0.00 C ATOM 604 C PHE A 45 7.597 0.950 -1.638 1.00 0.00 C ATOM 605 O PHE A 45 8.137 0.238 -0.799 1.00 0.00 O ATOM 606 CB PHE A 45 7.117 2.876 -0.186 1.00 0.00 C ATOM 607 CG PHE A 45 6.226 3.986 0.331 1.00 0.00 C ATOM 608 CD1 PHE A 45 5.260 3.683 1.301 1.00 0.00 C ATOM 609 CD2 PHE A 45 6.497 5.333 0.018 1.00 0.00 C ATOM 610 CE1 PHE A 45 4.622 4.706 2.013 1.00 0.00 C ATOM 611 CE2 PHE A 45 5.810 6.362 0.687 1.00 0.00 C ATOM 612 CZ PHE A 45 4.885 6.047 1.697 1.00 0.00 C ATOM 613 H PHE A 45 5.832 0.380 0.051 1.00 0.00 H ATOM 614 HA PHE A 45 6.115 2.437 -2.043 1.00 0.00 H ATOM 615 HB3 PHE A 45 7.986 3.304 -0.671 1.00 0.00 H ATOM 616 HD1 PHE A 45 5.018 2.661 1.521 1.00 0.00 H ATOM 617 HD2 PHE A 45 7.253 5.590 -0.710 1.00 0.00 H ATOM 618 HE1 PHE A 45 3.919 4.452 2.790 1.00 0.00 H ATOM 619 HE2 PHE A 45 6.013 7.398 0.448 1.00 0.00 H ATOM 620 HZ PHE A 45 4.362 6.828 2.232 1.00 0.00 H ATOM 621 N GLY A 46 7.924 0.941 -2.927 1.00 0.00 N ATOM 622 CA GLY A 46 8.909 0.070 -3.545 1.00 0.00 C ATOM 623 C GLY A 46 8.260 -1.152 -4.197 1.00 0.00 C ATOM 624 O GLY A 46 8.832 -2.237 -4.155 1.00 0.00 O ATOM 625 H GLY A 46 7.444 1.579 -3.547 1.00 0.00 H ATOM 626 HA2 GLY A 46 9.422 0.635 -4.324 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.651 -0.258 -2.818 1.00 0.00 H ATOM 628 N LEU A 47 7.077 -1.001 -4.806 1.00 0.00 N ATOM 629 CA LEU A 47 6.377 -2.024 -5.553 1.00 0.00 C ATOM 630 C LEU A 47 7.150 -2.283 -6.842 1.00 0.00 C ATOM 631 O LEU A 47 6.702 -1.897 -7.916 1.00 0.00 O ATOM 632 CB LEU A 47 4.960 -1.501 -5.847 1.00 0.00 C ATOM 633 CG LEU A 47 4.185 -1.101 -4.580 1.00 0.00 C ATOM 634 CD1 LEU A 47 4.688 0.070 -3.798 1.00 0.00 C ATOM 635 CD2 LEU A 47 2.698 -0.896 -4.869 1.00 0.00 C ATOM 636 H LEU A 47 6.559 -0.138 -4.753 1.00 0.00 H ATOM 637 HA LEU A 47 6.315 -2.944 -4.970 1.00 0.00 H ATOM 638 HB3 LEU A 47 4.416 -2.299 -6.358 1.00 0.00 H ATOM 639 HG LEU A 47 4.415 -1.789 -3.826 1.00 0.00 H ATOM 640 HD11 LEU A 47 3.863 0.481 -3.240 1.00 0.00 H ATOM 641 HD12 LEU A 47 5.478 -0.261 -3.101 1.00 0.00 H ATOM 642 HD13 LEU A 47 5.008 0.754 -4.558 1.00 0.00 H ATOM 643 HD21 LEU A 47 2.077 -0.675 -3.991 1.00 0.00 H ATOM 644 HD22 LEU A 47 2.671 -0.040 -5.540 1.00 0.00 H ATOM 645 HD23 LEU A 47 2.307 -1.784 -5.355 1.00 0.00 H ATOM 646 N ASP A 48 8.353 -2.849 -6.718 1.00 0.00 N ATOM 647 CA ASP A 48 9.322 -2.871 -7.800 1.00 0.00 C ATOM 648 C ASP A 48 8.779 -3.714 -8.948 1.00 0.00 C ATOM 649 O ASP A 48 8.645 -3.247 -10.077 1.00 0.00 O ATOM 650 CB ASP A 48 10.697 -3.340 -7.307 1.00 0.00 C ATOM 651 CG ASP A 48 11.780 -2.643 -8.111 1.00 0.00 C ATOM 652 OD1 ASP A 48 11.885 -1.401 -7.991 1.00 0.00 O ATOM 653 OD2 ASP A 48 12.460 -3.288 -8.939 1.00 0.00 O ATOM 654 H ASP A 48 8.667 -3.060 -5.777 1.00 0.00 H ATOM 655 HA ASP A 48 9.419 -1.841 -8.129 1.00 0.00 H ATOM 656 HB3 ASP A 48 10.804 -4.422 -7.395 1.00 0.00 H ATOM 657 N ASP A 49 8.394 -4.942 -8.600 1.00 0.00 N ATOM 658 CA ASP A 49 7.375 -5.685 -9.312 1.00 0.00 C ATOM 659 C ASP A 49 6.009 -5.050 -9.045 1.00 0.00 C ATOM 660 O ASP A 49 5.689 -4.676 -7.914 1.00 0.00 O ATOM 661 CB ASP A 49 7.366 -7.111 -8.785 1.00 0.00 C ATOM 662 CG ASP A 49 6.138 -7.876 -9.239 1.00 0.00 C ATOM 663 OD1 ASP A 49 5.735 -7.690 -10.405 1.00 0.00 O ATOM 664 OD2 ASP A 49 5.529 -8.493 -8.336 1.00 0.00 O ATOM 665 H ASP A 49 8.609 -5.249 -7.666 1.00 0.00 H ATOM 666 HA ASP A 49 7.592 -5.688 -10.384 1.00 0.00 H ATOM 667 HB3 ASP A 49 7.286 -7.039 -7.709 1.00 0.00 H ATOM 668 N ASP A 50 5.150 -5.088 -10.053 1.00 0.00 N ATOM 669 CA ASP A 50 3.902 -4.352 -10.143 1.00 0.00 C ATOM 670 C ASP A 50 2.836 -5.261 -10.763 1.00 0.00 C ATOM 671 O ASP A 50 2.721 -5.443 -11.972 1.00 0.00 O ATOM 672 CB ASP A 50 4.082 -3.080 -10.967 1.00 0.00 C ATOM 673 CG ASP A 50 3.555 -1.814 -10.310 1.00 0.00 C ATOM 674 OD1 ASP A 50 2.363 -1.481 -10.491 1.00 0.00 O ATOM 675 OD2 ASP A 50 4.366 -1.048 -9.747 1.00 0.00 O ATOM 676 H ASP A 50 5.313 -5.886 -10.665 1.00 0.00 H ATOM 677 HA ASP A 50 3.586 -4.049 -9.141 1.00 0.00 H ATOM 678 HB3 ASP A 50 3.474 -3.246 -11.842 1.00 0.00 H ATOM 679 N LYS A 51 2.067 -5.844 -9.866 1.00 0.00 N ATOM 680 CA LYS A 51 0.954 -6.739 -10.125 1.00 0.00 C ATOM 681 C LYS A 51 -0.118 -6.010 -10.935 1.00 0.00 C ATOM 682 O LYS A 51 -0.390 -6.352 -12.083 1.00 0.00 O ATOM 683 CB LYS A 51 0.378 -7.220 -8.781 1.00 0.00 C ATOM 684 CG LYS A 51 1.201 -8.338 -8.134 1.00 0.00 C ATOM 685 CD LYS A 51 2.686 -8.011 -7.935 1.00 0.00 C ATOM 686 CE LYS A 51 2.983 -6.995 -6.820 1.00 0.00 C ATOM 687 NZ LYS A 51 4.438 -6.767 -6.701 1.00 0.00 N ATOM 688 H LYS A 51 2.428 -5.719 -8.945 1.00 0.00 H ATOM 689 HA LYS A 51 1.298 -7.597 -10.706 1.00 0.00 H ATOM 690 HB3 LYS A 51 -0.623 -7.622 -8.952 1.00 0.00 H ATOM 691 HG3 LYS A 51 1.137 -9.216 -8.780 1.00 0.00 H ATOM 692 HD3 LYS A 51 3.163 -7.751 -8.880 1.00 0.00 H ATOM 693 HE3 LYS A 51 2.608 -7.412 -5.887 1.00 0.00 H ATOM 694 HZ1 LYS A 51 4.722 -6.639 -5.743 1.00 0.00 H ATOM 695 HZ2 LYS A 51 4.933 -7.571 -7.094 1.00 0.00 H ATOM 696 HZ3 LYS A 51 4.741 -5.953 -7.230 1.00 0.00 H ATOM 697 N ALA A 52 -0.751 -5.032 -10.287 1.00 0.00 N ATOM 698 CA ALA A 52 -1.932 -4.323 -10.755 1.00 0.00 C ATOM 699 C ALA A 52 -2.335 -3.364 -9.642 1.00 0.00 C ATOM 700 O ALA A 52 -3.363 -3.557 -8.997 1.00 0.00 O ATOM 701 CB ALA A 52 -3.072 -5.312 -11.042 1.00 0.00 C ATOM 702 H ALA A 52 -0.433 -4.819 -9.353 1.00 0.00 H ATOM 703 HA ALA A 52 -1.692 -3.751 -11.653 1.00 0.00 H ATOM 704 HB1 ALA A 52 -3.248 -5.933 -10.160 1.00 0.00 H ATOM 705 HB2 ALA A 52 -3.983 -4.760 -11.276 1.00 0.00 H ATOM 706 HB3 ALA A 52 -2.835 -5.952 -11.891 1.00 0.00 H ATOM 707 N VAL A 53 -1.484 -2.377 -9.353 1.00 0.00 N ATOM 708 CA VAL A 53 -1.738 -1.515 -8.207 1.00 0.00 C ATOM 709 C VAL A 53 -3.038 -0.746 -8.414 1.00 0.00 C ATOM 710 O VAL A 53 -3.391 -0.388 -9.538 1.00 0.00 O ATOM 711 CB VAL A 53 -0.557 -0.591 -7.878 1.00 0.00 C ATOM 712 CG1 VAL A 53 0.680 -1.452 -7.613 1.00 0.00 C ATOM 713 CG2 VAL A 53 -0.293 0.455 -8.963 1.00 0.00 C ATOM 714 H VAL A 53 -0.659 -2.237 -9.920 1.00 0.00 H ATOM 715 HA VAL A 53 -1.876 -2.187 -7.362 1.00 0.00 H ATOM 716 HB VAL A 53 -0.781 -0.028 -6.964 1.00 0.00 H ATOM 717 HG11 VAL A 53 0.937 -2.056 -8.481 1.00 0.00 H ATOM 718 HG12 VAL A 53 1.529 -0.819 -7.373 1.00 0.00 H ATOM 719 HG13 VAL A 53 0.483 -2.119 -6.773 1.00 0.00 H ATOM 720 HG21 VAL A 53 -1.212 0.953 -9.269 1.00 0.00 H ATOM 721 HG22 VAL A 53 0.351 1.219 -8.535 1.00 0.00 H ATOM 722 HG23 VAL A 53 0.176 -0.001 -9.834 1.00 0.00 H ATOM 723 N LEU A 54 -3.773 -0.521 -7.330 1.00 0.00 N ATOM 724 CA LEU A 54 -5.083 0.085 -7.436 1.00 0.00 C ATOM 725 C LEU A 54 -4.984 1.580 -7.704 1.00 0.00 C ATOM 726 O LEU A 54 -3.951 2.226 -7.543 1.00 0.00 O ATOM 727 CB LEU A 54 -5.913 -0.208 -6.187 1.00 0.00 C ATOM 728 CG LEU A 54 -6.713 -1.516 -6.287 1.00 0.00 C ATOM 729 CD1 LEU A 54 -5.869 -2.699 -6.768 1.00 0.00 C ATOM 730 CD2 LEU A 54 -7.314 -1.841 -4.917 1.00 0.00 C ATOM 731 H LEU A 54 -3.422 -0.815 -6.424 1.00 0.00 H ATOM 732 HA LEU A 54 -5.603 -0.346 -8.294 1.00 0.00 H ATOM 733 HB3 LEU A 54 -6.626 0.595 -6.014 1.00 0.00 H ATOM 734 HG LEU A 54 -7.530 -1.375 -6.996 1.00 0.00 H ATOM 735 HD11 LEU A 54 -4.973 -2.788 -6.154 1.00 0.00 H ATOM 736 HD12 LEU A 54 -6.455 -3.614 -6.700 1.00 0.00 H ATOM 737 HD13 LEU A 54 -5.578 -2.566 -7.809 1.00 0.00 H ATOM 738 HD21 LEU A 54 -7.944 -1.017 -4.580 1.00 0.00 H ATOM 739 HD22 LEU A 54 -7.922 -2.744 -4.982 1.00 0.00 H ATOM 740 HD23 LEU A 54 -6.512 -2.000 -4.197 1.00 0.00 H ATOM 741 N LYS A 55 -6.137 2.096 -8.108 1.00 0.00 N ATOM 742 CA LYS A 55 -6.359 3.462 -8.527 1.00 0.00 C ATOM 743 C LYS A 55 -6.772 4.276 -7.305 1.00 0.00 C ATOM 744 O LYS A 55 -7.955 4.397 -6.993 1.00 0.00 O ATOM 745 CB LYS A 55 -7.356 3.509 -9.699 1.00 0.00 C ATOM 746 CG LYS A 55 -8.674 2.738 -9.505 1.00 0.00 C ATOM 747 CD LYS A 55 -9.553 2.927 -10.752 1.00 0.00 C ATOM 748 CE LYS A 55 -10.860 2.124 -10.689 1.00 0.00 C ATOM 749 NZ LYS A 55 -11.759 2.582 -9.610 1.00 0.00 N ATOM 750 H LYS A 55 -6.915 1.472 -8.012 1.00 0.00 H ATOM 751 HA LYS A 55 -5.420 3.861 -8.904 1.00 0.00 H ATOM 752 HB3 LYS A 55 -6.848 3.074 -10.559 1.00 0.00 H ATOM 753 HG3 LYS A 55 -9.188 3.113 -8.622 1.00 0.00 H ATOM 754 HD3 LYS A 55 -8.989 2.583 -11.623 1.00 0.00 H ATOM 755 HE3 LYS A 55 -10.628 1.064 -10.547 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -11.318 2.462 -8.710 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -11.989 3.558 -9.739 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -12.615 2.044 -9.627 1.00 0.00 H ATOM 759 N ILE A 56 -5.780 4.777 -6.570 1.00 0.00 N ATOM 760 CA ILE A 56 -6.020 5.477 -5.328 1.00 0.00 C ATOM 761 C ILE A 56 -6.580 6.864 -5.645 1.00 0.00 C ATOM 762 O ILE A 56 -6.359 7.391 -6.734 1.00 0.00 O ATOM 763 CB ILE A 56 -4.732 5.465 -4.485 1.00 0.00 C ATOM 764 CG1 ILE A 56 -3.609 6.322 -5.064 1.00 0.00 C ATOM 765 CG2 ILE A 56 -4.197 4.030 -4.440 1.00 0.00 C ATOM 766 CD1 ILE A 56 -2.406 6.382 -4.116 1.00 0.00 C ATOM 767 H ILE A 56 -4.820 4.705 -6.875 1.00 0.00 H ATOM 768 HA ILE A 56 -6.779 4.928 -4.767 1.00 0.00 H ATOM 769 HB ILE A 56 -4.978 5.805 -3.478 1.00 0.00 H ATOM 770 HG13 ILE A 56 -3.976 7.319 -5.281 1.00 0.00 H ATOM 771 HG21 ILE A 56 -3.508 3.922 -3.608 1.00 0.00 H ATOM 772 HG22 ILE A 56 -5.033 3.350 -4.336 1.00 0.00 H ATOM 773 HG23 ILE A 56 -3.666 3.763 -5.352 1.00 0.00 H ATOM 774 HD11 ILE A 56 -1.667 7.078 -4.513 1.00 0.00 H ATOM 775 HD12 ILE A 56 -2.724 6.712 -3.128 1.00 0.00 H ATOM 776 HD13 ILE A 56 -1.940 5.398 -4.032 1.00 0.00 H ATOM 777 N LYS A 57 -7.339 7.449 -4.718 1.00 0.00 N ATOM 778 CA LYS A 57 -7.903 8.765 -4.923 1.00 0.00 C ATOM 779 C LYS A 57 -6.767 9.764 -4.732 1.00 0.00 C ATOM 780 O LYS A 57 -5.826 9.480 -3.990 1.00 0.00 O ATOM 781 CB LYS A 57 -9.048 9.046 -3.939 1.00 0.00 C ATOM 782 CG LYS A 57 -10.146 7.965 -3.849 1.00 0.00 C ATOM 783 CD LYS A 57 -9.865 6.732 -2.965 1.00 0.00 C ATOM 784 CE LYS A 57 -9.791 7.038 -1.461 1.00 0.00 C ATOM 785 NZ LYS A 57 -9.291 5.881 -0.679 1.00 0.00 N ATOM 786 H LYS A 57 -7.345 7.096 -3.775 1.00 0.00 H ATOM 787 HA LYS A 57 -8.294 8.826 -5.938 1.00 0.00 H ATOM 788 HB3 LYS A 57 -9.528 9.953 -4.300 1.00 0.00 H ATOM 789 HG3 LYS A 57 -10.357 7.625 -4.865 1.00 0.00 H ATOM 790 HD3 LYS A 57 -8.947 6.248 -3.278 1.00 0.00 H ATOM 791 HE3 LYS A 57 -10.784 7.319 -1.104 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -9.931 5.102 -0.749 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -8.374 5.580 -1.000 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -9.201 6.141 0.295 1.00 0.00 H ATOM 795 N ASP A 58 -6.870 10.938 -5.353 1.00 0.00 N ATOM 796 CA ASP A 58 -5.812 11.943 -5.268 1.00 0.00 C ATOM 797 C ASP A 58 -5.654 12.412 -3.824 1.00 0.00 C ATOM 798 O ASP A 58 -4.557 12.644 -3.318 1.00 0.00 O ATOM 799 CB ASP A 58 -6.089 13.119 -6.207 1.00 0.00 C ATOM 800 CG ASP A 58 -4.780 13.588 -6.825 1.00 0.00 C ATOM 801 OD1 ASP A 58 -4.090 14.442 -6.226 1.00 0.00 O ATOM 802 OD2 ASP A 58 -4.369 13.010 -7.856 1.00 0.00 O ATOM 803 H ASP A 58 -7.699 11.123 -5.891 1.00 0.00 H ATOM 804 HA ASP A 58 -4.898 11.449 -5.591 1.00 0.00 H ATOM 805 HB3 ASP A 58 -6.552 13.947 -5.670 1.00 0.00 H ATOM 806 N ALA A 59 -6.794 12.480 -3.140 1.00 0.00 N ATOM 807 CA ALA A 59 -6.827 12.671 -1.703 1.00 0.00 C ATOM 808 C ALA A 59 -5.996 11.615 -0.979 1.00 0.00 C ATOM 809 O ALA A 59 -5.111 11.977 -0.212 1.00 0.00 O ATOM 810 CB ALA A 59 -8.273 12.713 -1.202 1.00 0.00 C ATOM 811 H ALA A 59 -7.646 12.361 -3.666 1.00 0.00 H ATOM 812 HA ALA A 59 -6.329 13.616 -1.502 1.00 0.00 H ATOM 813 HB1 ALA A 59 -8.280 12.889 -0.126 1.00 0.00 H ATOM 814 HB2 ALA A 59 -8.811 13.524 -1.695 1.00 0.00 H ATOM 815 HB3 ALA A 59 -8.774 11.768 -1.414 1.00 0.00 H ATOM 816 N THR A 60 -6.245 10.321 -1.210 1.00 0.00 N ATOM 817 CA THR A 60 -5.430 9.301 -0.569 1.00 0.00 C ATOM 818 C THR A 60 -3.965 9.403 -0.957 1.00 0.00 C ATOM 819 O THR A 60 -3.130 9.307 -0.079 1.00 0.00 O ATOM 820 CB THR A 60 -5.946 7.879 -0.807 1.00 0.00 C ATOM 821 OG1 THR A 60 -6.715 7.794 -1.991 1.00 0.00 O ATOM 822 CG2 THR A 60 -6.770 7.471 0.409 1.00 0.00 C ATOM 823 H THR A 60 -6.973 10.029 -1.844 1.00 0.00 H ATOM 824 HA THR A 60 -5.462 9.515 0.502 1.00 0.00 H ATOM 825 HB THR A 60 -5.099 7.189 -0.878 1.00 0.00 H ATOM 826 HG1 THR A 60 -6.212 8.242 -2.688 1.00 0.00 H ATOM 827 HG21 THR A 60 -6.172 7.631 1.305 1.00 0.00 H ATOM 828 HG22 THR A 60 -7.667 8.088 0.465 1.00 0.00 H ATOM 829 HG23 THR A 60 -7.005 6.413 0.363 1.00 0.00 H ATOM 830 N LYS A 61 -3.636 9.577 -2.235 1.00 0.00 N ATOM 831 CA LYS A 61 -2.271 9.803 -2.678 1.00 0.00 C ATOM 832 C LYS A 61 -1.614 10.862 -1.808 1.00 0.00 C ATOM 833 O LYS A 61 -0.607 10.598 -1.164 1.00 0.00 O ATOM 834 CB LYS A 61 -2.390 10.261 -4.129 1.00 0.00 C ATOM 835 CG LYS A 61 -1.239 11.011 -4.818 1.00 0.00 C ATOM 836 CD LYS A 61 -1.964 12.003 -5.736 1.00 0.00 C ATOM 837 CE LYS A 61 -1.092 12.772 -6.730 1.00 0.00 C ATOM 838 NZ LYS A 61 -1.928 13.733 -7.483 1.00 0.00 N ATOM 839 H LYS A 61 -4.359 9.692 -2.941 1.00 0.00 H ATOM 840 HA LYS A 61 -1.689 8.887 -2.582 1.00 0.00 H ATOM 841 HB3 LYS A 61 -3.243 10.921 -4.139 1.00 0.00 H ATOM 842 HG3 LYS A 61 -0.624 10.310 -5.385 1.00 0.00 H ATOM 843 HD3 LYS A 61 -2.466 12.739 -5.102 1.00 0.00 H ATOM 844 HE3 LYS A 61 -0.619 12.074 -7.423 1.00 0.00 H ATOM 845 HZ1 LYS A 61 -1.408 14.309 -8.124 1.00 0.00 H ATOM 846 HZ2 LYS A 61 -2.683 13.247 -7.974 1.00 0.00 H ATOM 847 HZ3 LYS A 61 -2.481 14.312 -6.842 1.00 0.00 H ATOM 848 N SER A 62 -2.201 12.053 -1.785 1.00 0.00 N ATOM 849 CA SER A 62 -1.626 13.154 -1.021 1.00 0.00 C ATOM 850 C SER A 62 -1.450 12.766 0.453 1.00 0.00 C ATOM 851 O SER A 62 -0.355 12.864 1.008 1.00 0.00 O ATOM 852 CB SER A 62 -2.498 14.403 -1.208 1.00 0.00 C ATOM 853 OG SER A 62 -1.883 15.534 -0.626 1.00 0.00 O ATOM 854 H SER A 62 -3.049 12.169 -2.344 1.00 0.00 H ATOM 855 HA SER A 62 -0.618 13.332 -1.406 1.00 0.00 H ATOM 856 HB3 SER A 62 -3.478 14.242 -0.753 1.00 0.00 H ATOM 857 HG SER A 62 -2.430 16.308 -0.781 1.00 0.00 H ATOM 858 N TYR A 63 -2.523 12.271 1.073 1.00 0.00 N ATOM 859 CA TYR A 63 -2.532 11.817 2.455 1.00 0.00 C ATOM 860 C TYR A 63 -1.442 10.780 2.714 1.00 0.00 C ATOM 861 O TYR A 63 -0.837 10.765 3.782 1.00 0.00 O ATOM 862 CB TYR A 63 -3.898 11.186 2.762 1.00 0.00 C ATOM 863 CG TYR A 63 -4.102 10.685 4.185 1.00 0.00 C ATOM 864 CD1 TYR A 63 -3.598 11.404 5.287 1.00 0.00 C ATOM 865 CD2 TYR A 63 -4.745 9.450 4.402 1.00 0.00 C ATOM 866 CE1 TYR A 63 -3.644 10.846 6.574 1.00 0.00 C ATOM 867 CE2 TYR A 63 -4.776 8.884 5.688 1.00 0.00 C ATOM 868 CZ TYR A 63 -4.211 9.577 6.773 1.00 0.00 C ATOM 869 OH TYR A 63 -4.213 9.029 8.020 1.00 0.00 O ATOM 870 H TYR A 63 -3.375 12.175 0.539 1.00 0.00 H ATOM 871 HA TYR A 63 -2.361 12.686 3.088 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.019 10.336 2.095 1.00 0.00 H ATOM 873 HD1 TYR A 63 -3.148 12.377 5.155 1.00 0.00 H ATOM 874 HD2 TYR A 63 -5.181 8.908 3.575 1.00 0.00 H ATOM 875 HE1 TYR A 63 -3.234 11.389 7.413 1.00 0.00 H ATOM 876 HE2 TYR A 63 -5.227 7.915 5.839 1.00 0.00 H ATOM 877 HH TYR A 63 -4.611 8.157 8.053 1.00 0.00 H ATOM 878 N CYS A 64 -1.264 9.870 1.757 1.00 0.00 N ATOM 879 CA CYS A 64 -0.529 8.627 1.921 1.00 0.00 C ATOM 880 C CYS A 64 0.696 8.561 1.018 1.00 0.00 C ATOM 881 O CYS A 64 1.114 7.455 0.706 1.00 0.00 O ATOM 882 CB CYS A 64 -1.454 7.415 1.686 1.00 0.00 C ATOM 883 SG CYS A 64 -2.784 7.199 2.897 1.00 0.00 S ATOM 884 H CYS A 64 -1.816 9.979 0.913 1.00 0.00 H ATOM 885 HA CYS A 64 -0.151 8.559 2.936 1.00 0.00 H ATOM 886 HB3 CYS A 64 -0.878 6.496 1.696 1.00 0.00 H ATOM 887 N ASP A 65 1.307 9.687 0.641 1.00 0.00 N ATOM 888 CA ASP A 65 2.618 9.672 -0.010 1.00 0.00 C ATOM 889 C ASP A 65 3.709 10.094 0.977 1.00 0.00 C ATOM 890 O ASP A 65 4.538 9.290 1.393 1.00 0.00 O ATOM 891 CB ASP A 65 2.600 10.564 -1.254 1.00 0.00 C ATOM 892 CG ASP A 65 3.981 10.573 -1.894 1.00 0.00 C ATOM 893 OD1 ASP A 65 4.313 9.560 -2.549 1.00 0.00 O ATOM 894 OD2 ASP A 65 4.688 11.580 -1.680 1.00 0.00 O ATOM 895 H ASP A 65 0.804 10.565 0.718 1.00 0.00 H ATOM 896 HA ASP A 65 2.871 8.670 -0.358 1.00 0.00 H ATOM 897 HB3 ASP A 65 2.293 11.582 -1.011 1.00 0.00 H ATOM 898 N VAL A 66 3.675 11.362 1.389 1.00 0.00 N ATOM 899 CA VAL A 66 4.742 12.013 2.149 1.00 0.00 C ATOM 900 C VAL A 66 5.015 11.336 3.504 1.00 0.00 C ATOM 901 O VAL A 66 6.106 11.476 4.051 1.00 0.00 O ATOM 902 CB VAL A 66 4.405 13.511 2.303 1.00 0.00 C ATOM 903 CG1 VAL A 66 5.468 14.272 3.106 1.00 0.00 C ATOM 904 CG2 VAL A 66 4.281 14.185 0.926 1.00 0.00 C ATOM 905 H VAL A 66 2.954 11.944 0.994 1.00 0.00 H ATOM 906 HA VAL A 66 5.658 11.929 1.562 1.00 0.00 H ATOM 907 HB VAL A 66 3.451 13.609 2.823 1.00 0.00 H ATOM 908 HG11 VAL A 66 5.471 13.947 4.146 1.00 0.00 H ATOM 909 HG12 VAL A 66 6.455 14.109 2.673 1.00 0.00 H ATOM 910 HG13 VAL A 66 5.248 15.340 3.094 1.00 0.00 H ATOM 911 HG21 VAL A 66 3.460 13.760 0.349 1.00 0.00 H ATOM 912 HG22 VAL A 66 4.085 15.249 1.051 1.00 0.00 H ATOM 913 HG23 VAL A 66 5.207 14.059 0.365 1.00 0.00 H ATOM 914 N GLN A 67 4.031 10.604 4.035 1.00 0.00 N ATOM 915 CA GLN A 67 3.987 9.948 5.331 1.00 0.00 C ATOM 916 C GLN A 67 5.351 9.495 5.850 1.00 0.00 C ATOM 917 O GLN A 67 5.806 9.945 6.897 1.00 0.00 O ATOM 918 CB GLN A 67 3.050 8.750 5.165 1.00 0.00 C ATOM 919 CG GLN A 67 1.580 9.174 5.188 1.00 0.00 C ATOM 920 CD GLN A 67 1.046 9.562 6.521 1.00 0.00 C ATOM 921 OE1 GLN A 67 1.595 9.291 7.583 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.135 10.127 6.413 1.00 0.00 N ATOM 923 H GLN A 67 3.252 10.399 3.437 1.00 0.00 H ATOM 924 HA GLN A 67 3.575 10.643 6.064 1.00 0.00 H ATOM 925 HB3 GLN A 67 3.224 8.007 5.932 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.888 8.374 4.955 1.00 0.00 H ATOM 927 HE21 GLN A 67 -0.524 10.356 5.501 1.00 0.00 H ATOM 928 HE22 GLN A 67 -0.691 10.093 7.212 1.00 0.00 H ATOM 929 N ILE A 68 5.992 8.578 5.126 1.00 0.00 N ATOM 930 CA ILE A 68 7.234 7.965 5.551 1.00 0.00 C ATOM 931 C ILE A 68 8.357 9.005 5.642 1.00 0.00 C ATOM 932 O ILE A 68 9.247 8.883 6.480 1.00 0.00 O ATOM 933 CB ILE A 68 7.548 6.812 4.595 1.00 0.00 C ATOM 934 CG1 ILE A 68 6.443 5.742 4.628 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.901 6.181 4.908 1.00 0.00 C ATOM 936 CD1 ILE A 68 6.104 5.117 5.989 1.00 0.00 C ATOM 937 H ILE A 68 5.606 8.275 4.245 1.00 0.00 H ATOM 938 HA ILE A 68 7.097 7.530 6.539 1.00 0.00 H ATOM 939 HB ILE A 68 7.602 7.203 3.577 1.00 0.00 H ATOM 940 HG13 ILE A 68 6.748 4.951 3.956 1.00 0.00 H ATOM 941 HG21 ILE A 68 9.038 5.295 4.292 1.00 0.00 H ATOM 942 HG22 ILE A 68 9.685 6.897 4.672 1.00 0.00 H ATOM 943 HG23 ILE A 68 8.948 5.919 5.962 1.00 0.00 H ATOM 944 HD11 ILE A 68 7.001 4.758 6.490 1.00 0.00 H ATOM 945 HD12 ILE A 68 5.593 5.838 6.628 1.00 0.00 H ATOM 946 HD13 ILE A 68 5.429 4.274 5.835 1.00 0.00 H ATOM 947 N ILE A 69 8.318 10.031 4.788 1.00 0.00 N ATOM 948 CA ILE A 69 9.257 11.137 4.816 1.00 0.00 C ATOM 949 C ILE A 69 8.770 12.136 5.865 1.00 0.00 C ATOM 950 O ILE A 69 9.571 12.768 6.551 1.00 0.00 O ATOM 951 CB ILE A 69 9.351 11.776 3.417 1.00 0.00 C ATOM 952 CG1 ILE A 69 9.523 10.734 2.294 1.00 0.00 C ATOM 953 CG2 ILE A 69 10.477 12.818 3.369 1.00 0.00 C ATOM 954 CD1 ILE A 69 10.748 9.826 2.458 1.00 0.00 C ATOM 955 H ILE A 69 7.498 10.154 4.203 1.00 0.00 H ATOM 956 HA ILE A 69 10.245 10.780 5.111 1.00 0.00 H ATOM 957 HB ILE A 69 8.419 12.303 3.212 1.00 0.00 H ATOM 958 HG13 ILE A 69 9.605 11.259 1.344 1.00 0.00 H ATOM 959 HG21 ILE A 69 10.250 13.645 4.040 1.00 0.00 H ATOM 960 HG22 ILE A 69 11.426 12.375 3.668 1.00 0.00 H ATOM 961 HG23 ILE A 69 10.571 13.214 2.357 1.00 0.00 H ATOM 962 HD11 ILE A 69 10.792 9.136 1.614 1.00 0.00 H ATOM 963 HD12 ILE A 69 11.664 10.416 2.472 1.00 0.00 H ATOM 964 HD13 ILE A 69 10.677 9.244 3.375 1.00 0.00 H TER 965 ILE A 69