ATOM 1 N ALA A 1 13.862 -8.701 5.040 1.00 1.43 N ATOM 2 CA ALA A 1 13.045 -7.771 4.280 1.00 0.89 C ATOM 3 C ALA A 1 11.661 -8.353 4.100 1.00 0.84 C ATOM 4 O ALA A 1 11.384 -9.476 4.545 1.00 1.31 O ATOM 5 CB ALA A 1 13.683 -7.499 2.926 1.00 1.02 C ATOM 6 H1 ALA A 1 13.888 -9.600 4.511 1.00 1.82 H ATOM 7 H2 ALA A 1 13.421 -8.868 5.969 1.00 1.99 H ATOM 8 H3 ALA A 1 14.833 -8.336 5.148 1.00 1.77 H ATOM 9 HA ALA A 1 12.971 -6.836 4.816 1.00 0.91 H ATOM 10 HB1 ALA A 1 14.659 -7.060 3.066 1.00 1.40 H ATOM 11 HB2 ALA A 1 13.051 -6.819 2.375 1.00 1.57 H ATOM 12 HB3 ALA A 1 13.776 -8.427 2.381 1.00 1.53 H ATOM 13 N ALA A 2 10.785 -7.608 3.480 1.00 0.70 N ATOM 14 CA ALA A 2 9.469 -8.107 3.190 1.00 0.62 C ATOM 15 C ALA A 2 9.475 -8.757 1.823 1.00 0.65 C ATOM 16 O ALA A 2 10.430 -8.606 1.078 1.00 0.87 O ATOM 17 CB ALA A 2 8.440 -6.999 3.268 1.00 0.59 C ATOM 18 H ALA A 2 11.043 -6.704 3.194 1.00 1.02 H ATOM 19 HA ALA A 2 9.234 -8.858 3.925 1.00 0.65 H ATOM 20 HB1 ALA A 2 8.466 -6.552 4.251 1.00 1.18 H ATOM 21 HB2 ALA A 2 7.458 -7.410 3.084 1.00 1.10 H ATOM 22 HB3 ALA A 2 8.660 -6.248 2.524 1.00 1.21 H ATOM 23 N THR A 3 8.426 -9.456 1.496 1.00 0.51 N ATOM 24 CA THR A 3 8.315 -10.135 0.233 1.00 0.54 C ATOM 25 C THR A 3 7.094 -9.572 -0.422 1.00 0.42 C ATOM 26 O THR A 3 6.524 -8.645 0.122 1.00 0.37 O ATOM 27 CB THR A 3 8.098 -11.649 0.422 1.00 0.64 C ATOM 28 OG1 THR A 3 6.855 -11.847 1.123 1.00 0.63 O ATOM 29 CG2 THR A 3 9.238 -12.278 1.207 1.00 0.82 C ATOM 30 H THR A 3 7.635 -9.490 2.070 1.00 0.45 H ATOM 31 HA THR A 3 9.196 -9.952 -0.365 1.00 0.65 H ATOM 32 HB THR A 3 8.026 -12.111 -0.552 1.00 0.66 H ATOM 33 HG1 THR A 3 6.969 -12.423 1.899 1.00 0.95 H ATOM 34 HG21 THR A 3 9.054 -13.335 1.323 1.00 1.45 H ATOM 35 HG22 THR A 3 9.302 -11.816 2.182 1.00 1.26 H ATOM 36 HG23 THR A 3 10.166 -12.131 0.676 1.00 1.21 H ATOM 37 N GLN A 4 6.635 -10.159 -1.501 1.00 0.44 N ATOM 38 CA GLN A 4 5.423 -9.710 -2.144 1.00 0.42 C ATOM 39 C GLN A 4 4.281 -9.878 -1.140 1.00 0.38 C ATOM 40 O GLN A 4 3.631 -8.919 -0.745 1.00 0.38 O ATOM 41 CB GLN A 4 5.162 -10.553 -3.427 1.00 0.52 C ATOM 42 CG GLN A 4 4.176 -9.948 -4.446 1.00 0.66 C ATOM 43 CD GLN A 4 2.734 -9.819 -3.978 1.00 0.76 C ATOM 44 OE1 GLN A 4 2.057 -8.895 -4.362 1.00 1.24 O ATOM 45 NE2 GLN A 4 2.241 -10.774 -3.213 1.00 0.63 N ATOM 46 H GLN A 4 7.131 -10.920 -1.891 1.00 0.50 H ATOM 47 HA GLN A 4 5.531 -8.668 -2.403 1.00 0.44 H ATOM 48 HB2 GLN A 4 6.103 -10.705 -3.935 1.00 0.59 H ATOM 49 HB3 GLN A 4 4.779 -11.516 -3.125 1.00 0.50 H ATOM 50 HG2 GLN A 4 4.510 -8.953 -4.698 1.00 0.77 H ATOM 51 HG3 GLN A 4 4.197 -10.560 -5.337 1.00 0.71 H ATOM 52 HE21 GLN A 4 2.812 -11.533 -2.981 1.00 0.83 H ATOM 53 HE22 GLN A 4 1.314 -10.675 -2.883 1.00 0.68 H ATOM 54 N GLU A 5 4.147 -11.097 -0.657 1.00 0.40 N ATOM 55 CA GLU A 5 3.072 -11.488 0.244 1.00 0.46 C ATOM 56 C GLU A 5 3.163 -10.754 1.576 1.00 0.37 C ATOM 57 O GLU A 5 2.140 -10.399 2.170 1.00 0.37 O ATOM 58 CB GLU A 5 3.139 -12.984 0.465 1.00 0.63 C ATOM 59 CG GLU A 5 3.039 -13.771 -0.823 1.00 1.35 C ATOM 60 CD GLU A 5 3.346 -15.218 -0.627 1.00 1.79 C ATOM 61 OE1 GLU A 5 4.530 -15.581 -0.514 1.00 2.43 O ATOM 62 OE2 GLU A 5 2.392 -16.017 -0.561 1.00 2.08 O ATOM 63 H GLU A 5 4.823 -11.762 -0.906 1.00 0.42 H ATOM 64 HA GLU A 5 2.131 -11.253 -0.228 1.00 0.55 H ATOM 65 HB2 GLU A 5 4.077 -13.226 0.942 1.00 0.96 H ATOM 66 HB3 GLU A 5 2.324 -13.282 1.108 1.00 1.09 H ATOM 67 HG2 GLU A 5 2.035 -13.681 -1.209 1.00 2.04 H ATOM 68 HG3 GLU A 5 3.739 -13.358 -1.534 1.00 1.79 H ATOM 69 N GLU A 6 4.378 -10.520 2.030 1.00 0.36 N ATOM 70 CA GLU A 6 4.600 -9.809 3.271 1.00 0.37 C ATOM 71 C GLU A 6 4.241 -8.335 3.147 1.00 0.29 C ATOM 72 O GLU A 6 3.607 -7.787 4.043 1.00 0.31 O ATOM 73 CB GLU A 6 6.021 -10.003 3.784 1.00 0.46 C ATOM 74 CG GLU A 6 6.235 -11.221 4.677 1.00 0.67 C ATOM 75 CD GLU A 6 5.747 -12.539 4.099 1.00 1.38 C ATOM 76 OE1 GLU A 6 6.450 -13.115 3.243 1.00 2.07 O ATOM 77 OE2 GLU A 6 4.633 -12.991 4.451 1.00 1.91 O ATOM 78 H GLU A 6 5.141 -10.837 1.499 1.00 0.39 H ATOM 79 HA GLU A 6 3.916 -10.240 3.987 1.00 0.44 H ATOM 80 HB2 GLU A 6 6.661 -10.135 2.926 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.325 -9.120 4.326 1.00 0.68 H ATOM 82 HG2 GLU A 6 7.299 -11.299 4.839 1.00 1.19 H ATOM 83 HG3 GLU A 6 5.744 -11.042 5.623 1.00 1.43 H ATOM 84 N ILE A 7 4.641 -7.686 2.038 1.00 0.24 N ATOM 85 CA ILE A 7 4.241 -6.302 1.798 1.00 0.19 C ATOM 86 C ILE A 7 2.729 -6.219 1.753 1.00 0.17 C ATOM 87 O ILE A 7 2.136 -5.408 2.457 1.00 0.20 O ATOM 88 CB ILE A 7 4.816 -5.774 0.477 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.327 -5.792 0.539 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.320 -4.353 0.196 1.00 0.19 C ATOM 91 CD1 ILE A 7 6.966 -5.558 -0.790 1.00 0.25 C ATOM 92 H ILE A 7 5.228 -8.104 1.361 1.00 0.24 H ATOM 93 HA ILE A 7 4.605 -5.696 2.616 1.00 0.23 H ATOM 94 HB ILE A 7 4.494 -6.419 -0.326 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.662 -5.022 1.218 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.650 -6.756 0.910 1.00 0.27 H ATOM 97 HG21 ILE A 7 3.242 -4.355 0.137 1.00 0.99 H ATOM 98 HG22 ILE A 7 4.732 -4.006 -0.740 1.00 0.97 H ATOM 99 HG23 ILE A 7 4.637 -3.697 0.994 1.00 0.95 H ATOM 100 HD11 ILE A 7 6.587 -6.280 -1.498 1.00 1.07 H ATOM 101 HD12 ILE A 7 8.034 -5.695 -0.718 1.00 0.98 H ATOM 102 HD13 ILE A 7 6.739 -4.562 -1.141 1.00 1.06 H ATOM 103 N VAL A 8 2.128 -7.084 0.943 1.00 0.15 N ATOM 104 CA VAL A 8 0.662 -7.153 0.788 1.00 0.15 C ATOM 105 C VAL A 8 -0.033 -7.199 2.151 1.00 0.17 C ATOM 106 O VAL A 8 -0.846 -6.331 2.468 1.00 0.19 O ATOM 107 CB VAL A 8 0.244 -8.397 -0.052 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.265 -8.597 -0.046 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.708 -8.233 -1.473 1.00 0.18 C ATOM 110 H VAL A 8 2.711 -7.699 0.438 1.00 0.16 H ATOM 111 HA VAL A 8 0.344 -6.262 0.267 1.00 0.18 H ATOM 112 HB VAL A 8 0.719 -9.277 0.358 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.516 -9.468 -0.633 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.744 -7.725 -0.466 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.602 -8.737 0.971 1.00 1.05 H ATOM 116 HG21 VAL A 8 0.364 -9.068 -2.063 1.00 1.02 H ATOM 117 HG22 VAL A 8 1.788 -8.199 -1.494 1.00 1.00 H ATOM 118 HG23 VAL A 8 0.314 -7.316 -1.881 1.00 1.02 H ATOM 119 N ALA A 9 0.317 -8.186 2.954 1.00 0.19 N ATOM 120 CA ALA A 9 -0.285 -8.386 4.258 1.00 0.22 C ATOM 121 C ALA A 9 0.010 -7.223 5.216 1.00 0.18 C ATOM 122 O ALA A 9 -0.790 -6.931 6.108 1.00 0.20 O ATOM 123 CB ALA A 9 0.187 -9.701 4.843 1.00 0.28 C ATOM 124 H ALA A 9 1.021 -8.808 2.663 1.00 0.21 H ATOM 125 HA ALA A 9 -1.355 -8.447 4.119 1.00 0.24 H ATOM 126 HB1 ALA A 9 -0.017 -10.489 4.130 1.00 1.04 H ATOM 127 HB2 ALA A 9 -0.332 -9.901 5.768 1.00 1.07 H ATOM 128 HB3 ALA A 9 1.251 -9.654 5.021 1.00 0.99 H ATOM 129 N GLY A 10 1.127 -6.553 5.005 1.00 0.17 N ATOM 130 CA GLY A 10 1.527 -5.453 5.832 1.00 0.17 C ATOM 131 C GLY A 10 0.739 -4.232 5.490 1.00 0.15 C ATOM 132 O GLY A 10 0.354 -3.486 6.357 1.00 0.18 O ATOM 133 H GLY A 10 1.697 -6.786 4.247 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.364 -5.707 6.869 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.576 -5.245 5.672 1.00 0.19 H ATOM 136 N LEU A 11 0.496 -4.034 4.210 1.00 0.14 N ATOM 137 CA LEU A 11 -0.343 -2.943 3.756 1.00 0.14 C ATOM 138 C LEU A 11 -1.747 -3.218 4.217 1.00 0.13 C ATOM 139 O LEU A 11 -2.397 -2.361 4.798 1.00 0.15 O ATOM 140 CB LEU A 11 -0.338 -2.838 2.221 1.00 0.14 C ATOM 141 CG LEU A 11 1.021 -2.693 1.544 1.00 0.18 C ATOM 142 CD1 LEU A 11 0.857 -2.604 0.035 1.00 0.17 C ATOM 143 CD2 LEU A 11 1.762 -1.487 2.075 1.00 0.26 C ATOM 144 H LEU A 11 0.911 -4.634 3.548 1.00 0.15 H ATOM 145 HA LEU A 11 -0.018 -2.008 4.189 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.808 -3.728 1.827 1.00 0.15 H ATOM 147 HB3 LEU A 11 -0.943 -1.988 1.943 1.00 0.16 H ATOM 148 HG LEU A 11 1.607 -3.576 1.755 1.00 0.23 H ATOM 149 HD11 LEU A 11 0.251 -1.744 -0.212 1.00 1.05 H ATOM 150 HD12 LEU A 11 0.373 -3.498 -0.328 1.00 0.99 H ATOM 151 HD13 LEU A 11 1.827 -2.505 -0.430 1.00 1.00 H ATOM 152 HD21 LEU A 11 1.181 -0.595 1.887 1.00 1.02 H ATOM 153 HD22 LEU A 11 2.718 -1.405 1.581 1.00 1.08 H ATOM 154 HD23 LEU A 11 1.916 -1.598 3.138 1.00 1.04 H ATOM 155 N ALA A 12 -2.175 -4.454 3.995 1.00 0.12 N ATOM 156 CA ALA A 12 -3.503 -4.902 4.328 1.00 0.13 C ATOM 157 C ALA A 12 -3.836 -4.679 5.779 1.00 0.13 C ATOM 158 O ALA A 12 -4.874 -4.112 6.065 1.00 0.15 O ATOM 159 CB ALA A 12 -3.697 -6.345 3.963 1.00 0.14 C ATOM 160 H ALA A 12 -1.555 -5.088 3.567 1.00 0.12 H ATOM 161 HA ALA A 12 -4.190 -4.320 3.733 1.00 0.14 H ATOM 162 HB1 ALA A 12 -3.452 -6.480 2.921 1.00 1.03 H ATOM 163 HB2 ALA A 12 -4.736 -6.588 4.130 1.00 1.06 H ATOM 164 HB3 ALA A 12 -3.065 -6.963 4.582 1.00 1.00 H ATOM 165 N GLU A 13 -2.941 -5.071 6.697 1.00 0.13 N ATOM 166 CA GLU A 13 -3.201 -4.905 8.137 1.00 0.18 C ATOM 167 C GLU A 13 -3.415 -3.437 8.503 1.00 0.18 C ATOM 168 O GLU A 13 -4.064 -3.120 9.504 1.00 0.27 O ATOM 169 CB GLU A 13 -2.116 -5.543 9.019 1.00 0.27 C ATOM 170 CG GLU A 13 -0.739 -4.967 8.808 1.00 0.28 C ATOM 171 CD GLU A 13 0.280 -5.468 9.787 1.00 0.55 C ATOM 172 OE1 GLU A 13 0.314 -4.993 10.932 1.00 0.66 O ATOM 173 OE2 GLU A 13 1.016 -6.418 9.460 1.00 0.76 O ATOM 174 H GLU A 13 -2.098 -5.489 6.410 1.00 0.13 H ATOM 175 HA GLU A 13 -4.140 -5.397 8.323 1.00 0.21 H ATOM 176 HB2 GLU A 13 -2.382 -5.406 10.057 1.00 0.40 H ATOM 177 HB3 GLU A 13 -2.078 -6.602 8.806 1.00 0.51 H ATOM 178 HG2 GLU A 13 -0.410 -5.240 7.815 1.00 0.44 H ATOM 179 HG3 GLU A 13 -0.797 -3.891 8.881 1.00 0.27 H ATOM 180 N ILE A 14 -2.883 -2.561 7.691 1.00 0.13 N ATOM 181 CA ILE A 14 -3.096 -1.135 7.859 1.00 0.13 C ATOM 182 C ILE A 14 -4.468 -0.756 7.238 1.00 0.13 C ATOM 183 O ILE A 14 -5.320 -0.154 7.898 1.00 0.17 O ATOM 184 CB ILE A 14 -1.970 -0.342 7.172 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.613 -0.836 7.678 1.00 0.19 C ATOM 186 CG2 ILE A 14 -2.129 1.137 7.505 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.556 -0.360 6.854 1.00 0.25 C ATOM 188 H ILE A 14 -2.306 -2.898 6.963 1.00 0.12 H ATOM 189 HA ILE A 14 -3.107 -0.914 8.916 1.00 0.15 H ATOM 190 HB ILE A 14 -2.018 -0.488 6.101 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.463 -0.488 8.689 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.608 -1.916 7.671 1.00 0.17 H ATOM 193 HG21 ILE A 14 -2.056 1.277 8.573 1.00 1.02 H ATOM 194 HG22 ILE A 14 -3.101 1.474 7.171 1.00 0.96 H ATOM 195 HG23 ILE A 14 -1.358 1.708 7.008 1.00 0.94 H ATOM 196 HD11 ILE A 14 1.474 -0.740 7.278 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.574 0.719 6.824 1.00 0.99 H ATOM 198 HD13 ILE A 14 0.434 -0.759 5.858 1.00 1.00 H ATOM 199 N VAL A 15 -4.666 -1.134 5.970 1.00 0.10 N ATOM 200 CA VAL A 15 -5.902 -0.884 5.211 1.00 0.11 C ATOM 201 C VAL A 15 -7.128 -1.376 5.985 1.00 0.12 C ATOM 202 O VAL A 15 -8.158 -0.700 6.014 1.00 0.17 O ATOM 203 CB VAL A 15 -5.875 -1.603 3.837 1.00 0.12 C ATOM 204 CG1 VAL A 15 -7.082 -1.229 3.002 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.623 -1.277 3.084 1.00 0.15 C ATOM 206 H VAL A 15 -3.935 -1.599 5.512 1.00 0.11 H ATOM 207 HA VAL A 15 -5.975 0.178 5.041 1.00 0.12 H ATOM 208 HB VAL A 15 -5.902 -2.669 4.011 1.00 0.15 H ATOM 209 HG11 VAL A 15 -7.087 -0.163 2.831 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.985 -1.514 3.522 1.00 0.98 H ATOM 211 HG13 VAL A 15 -7.043 -1.744 2.053 1.00 1.00 H ATOM 212 HG21 VAL A 15 -4.593 -0.223 2.850 1.00 0.96 H ATOM 213 HG22 VAL A 15 -4.604 -1.884 2.192 1.00 1.03 H ATOM 214 HG23 VAL A 15 -3.773 -1.540 3.697 1.00 1.01 H ATOM 215 N ASN A 16 -6.991 -2.545 6.614 1.00 0.11 N ATOM 216 CA ASN A 16 -8.058 -3.161 7.440 1.00 0.15 C ATOM 217 C ASN A 16 -8.590 -2.212 8.495 1.00 0.19 C ATOM 218 O ASN A 16 -9.767 -2.250 8.828 1.00 0.27 O ATOM 219 CB ASN A 16 -7.576 -4.413 8.195 1.00 0.18 C ATOM 220 CG ASN A 16 -7.512 -5.713 7.422 1.00 0.32 C ATOM 221 OD1 ASN A 16 -7.838 -6.754 7.954 1.00 0.85 O ATOM 222 ND2 ASN A 16 -7.038 -5.697 6.229 1.00 0.15 N ATOM 223 H ASN A 16 -6.131 -3.013 6.508 1.00 0.11 H ATOM 224 HA ASN A 16 -8.863 -3.453 6.785 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.566 -4.224 8.528 1.00 0.31 H ATOM 226 HB3 ASN A 16 -8.194 -4.551 9.067 1.00 0.32 H ATOM 227 HD21 ASN A 16 -6.735 -4.848 5.838 1.00 0.47 H ATOM 228 HD22 ASN A 16 -6.991 -6.542 5.740 1.00 0.22 H ATOM 229 N GLU A 17 -7.724 -1.377 9.015 1.00 0.21 N ATOM 230 CA GLU A 17 -8.067 -0.481 10.096 1.00 0.29 C ATOM 231 C GLU A 17 -8.815 0.750 9.572 1.00 0.27 C ATOM 232 O GLU A 17 -9.833 1.153 10.130 1.00 0.39 O ATOM 233 CB GLU A 17 -6.787 -0.021 10.800 1.00 0.40 C ATOM 234 CG GLU A 17 -5.877 -1.144 11.292 1.00 0.51 C ATOM 235 CD GLU A 17 -6.381 -1.881 12.516 1.00 1.42 C ATOM 236 OE1 GLU A 17 -7.197 -2.811 12.352 1.00 2.35 O ATOM 237 OE2 GLU A 17 -6.025 -1.504 13.662 1.00 1.56 O ATOM 238 H GLU A 17 -6.810 -1.344 8.657 1.00 0.23 H ATOM 239 HA GLU A 17 -8.679 -1.012 10.811 1.00 0.35 H ATOM 240 HB2 GLU A 17 -6.220 0.587 10.110 1.00 0.41 H ATOM 241 HB3 GLU A 17 -7.063 0.586 11.649 1.00 0.47 H ATOM 242 HG2 GLU A 17 -5.763 -1.864 10.496 1.00 1.02 H ATOM 243 HG3 GLU A 17 -4.909 -0.720 11.519 1.00 0.98 H ATOM 244 N ILE A 18 -8.330 1.324 8.480 1.00 0.21 N ATOM 245 CA ILE A 18 -8.872 2.606 8.034 1.00 0.22 C ATOM 246 C ILE A 18 -9.938 2.429 6.928 1.00 0.23 C ATOM 247 O ILE A 18 -11.064 2.900 7.067 1.00 0.28 O ATOM 248 CB ILE A 18 -7.750 3.478 7.446 1.00 0.21 C ATOM 249 CG1 ILE A 18 -6.447 3.343 8.222 1.00 0.24 C ATOM 250 CG2 ILE A 18 -8.181 4.936 7.481 1.00 0.28 C ATOM 251 CD1 ILE A 18 -5.303 4.044 7.543 1.00 0.27 C ATOM 252 H ILE A 18 -7.603 0.881 7.996 1.00 0.22 H ATOM 253 HA ILE A 18 -9.285 3.119 8.888 1.00 0.25 H ATOM 254 HB ILE A 18 -7.594 3.177 6.423 1.00 0.19 H ATOM 255 HG12 ILE A 18 -6.562 3.802 9.193 1.00 0.29 H ATOM 256 HG13 ILE A 18 -6.188 2.300 8.330 1.00 0.25 H ATOM 257 HG21 ILE A 18 -7.347 5.538 7.152 1.00 1.03 H ATOM 258 HG22 ILE A 18 -8.453 5.208 8.489 1.00 1.01 H ATOM 259 HG23 ILE A 18 -9.018 5.083 6.814 1.00 1.12 H ATOM 260 HD11 ILE A 18 -4.398 3.954 8.123 1.00 1.09 H ATOM 261 HD12 ILE A 18 -5.564 5.085 7.407 1.00 0.98 H ATOM 262 HD13 ILE A 18 -5.155 3.616 6.562 1.00 1.08 H ATOM 263 N ALA A 19 -9.590 1.743 5.833 1.00 0.21 N ATOM 264 CA ALA A 19 -10.557 1.560 4.730 1.00 0.26 C ATOM 265 C ALA A 19 -11.467 0.402 5.015 1.00 0.26 C ATOM 266 O ALA A 19 -12.610 0.362 4.567 1.00 0.44 O ATOM 267 CB ALA A 19 -9.860 1.332 3.402 1.00 0.28 C ATOM 268 H ALA A 19 -8.687 1.363 5.755 1.00 0.19 H ATOM 269 HA ALA A 19 -11.152 2.459 4.659 1.00 0.34 H ATOM 270 HB1 ALA A 19 -9.260 0.435 3.456 1.00 1.00 H ATOM 271 HB2 ALA A 19 -9.233 2.177 3.159 1.00 1.06 H ATOM 272 HB3 ALA A 19 -10.606 1.207 2.627 1.00 1.12 H ATOM 273 N GLY A 20 -10.946 -0.550 5.740 1.00 0.18 N ATOM 274 CA GLY A 20 -11.710 -1.694 6.093 1.00 0.22 C ATOM 275 C GLY A 20 -11.642 -2.773 5.052 1.00 0.18 C ATOM 276 O GLY A 20 -12.511 -3.636 5.007 1.00 0.27 O ATOM 277 H GLY A 20 -10.018 -0.471 6.050 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.343 -2.086 7.029 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.742 -1.398 6.220 1.00 0.28 H ATOM 280 N ILE A 21 -10.627 -2.724 4.193 1.00 0.14 N ATOM 281 CA ILE A 21 -10.441 -3.761 3.217 1.00 0.15 C ATOM 282 C ILE A 21 -9.737 -4.894 3.902 1.00 0.16 C ATOM 283 O ILE A 21 -8.597 -4.707 4.309 1.00 0.17 O ATOM 284 CB ILE A 21 -9.555 -3.292 2.061 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.183 -2.069 1.403 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.365 -4.427 1.062 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.632 -2.274 1.062 1.00 0.25 C ATOM 288 H ILE A 21 -9.974 -1.994 4.212 1.00 0.17 H ATOM 289 HA ILE A 21 -11.410 -4.031 2.810 1.00 0.19 H ATOM 290 HB ILE A 21 -8.588 -3.021 2.458 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.113 -1.229 2.077 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.651 -1.842 0.491 1.00 0.26 H ATOM 293 HG21 ILE A 21 -8.984 -5.290 1.590 1.00 1.02 H ATOM 294 HG22 ILE A 21 -8.632 -4.143 0.323 1.00 1.01 H ATOM 295 HG23 ILE A 21 -10.309 -4.676 0.598 1.00 1.01 H ATOM 296 HD11 ILE A 21 -11.708 -3.127 0.404 1.00 1.06 H ATOM 297 HD12 ILE A 21 -12.025 -1.393 0.577 1.00 0.99 H ATOM 298 HD13 ILE A 21 -12.179 -2.476 1.970 1.00 1.06 H ATOM 299 N PRO A 22 -10.387 -6.058 4.073 1.00 0.21 N ATOM 300 CA PRO A 22 -9.811 -7.193 4.792 1.00 0.24 C ATOM 301 C PRO A 22 -8.533 -7.707 4.140 1.00 0.21 C ATOM 302 O PRO A 22 -8.305 -7.515 2.931 1.00 0.21 O ATOM 303 CB PRO A 22 -10.899 -8.268 4.719 1.00 0.33 C ATOM 304 CG PRO A 22 -12.144 -7.531 4.416 1.00 0.33 C ATOM 305 CD PRO A 22 -11.734 -6.368 3.568 1.00 0.25 C ATOM 306 HA PRO A 22 -9.612 -6.949 5.825 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.658 -8.974 3.938 1.00 0.37 H ATOM 308 HB3 PRO A 22 -10.966 -8.782 5.667 1.00 0.41 H ATOM 309 HG2 PRO A 22 -12.803 -8.189 3.872 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.610 -7.194 5.331 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.699 -6.649 2.526 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.401 -5.533 3.718 1.00 0.24 H ATOM 313 N VAL A 23 -7.721 -8.420 4.925 1.00 0.24 N ATOM 314 CA VAL A 23 -6.433 -8.946 4.444 1.00 0.29 C ATOM 315 C VAL A 23 -6.640 -10.047 3.407 1.00 0.35 C ATOM 316 O VAL A 23 -5.708 -10.475 2.741 1.00 0.51 O ATOM 317 CB VAL A 23 -5.527 -9.498 5.589 1.00 0.37 C ATOM 318 CG1 VAL A 23 -5.146 -8.411 6.575 1.00 0.84 C ATOM 319 CG2 VAL A 23 -6.214 -10.646 6.312 1.00 0.90 C ATOM 320 H VAL A 23 -8.017 -8.624 5.846 1.00 0.27 H ATOM 321 HA VAL A 23 -5.927 -8.115 3.975 1.00 0.38 H ATOM 322 HB VAL A 23 -4.620 -9.878 5.144 1.00 0.79 H ATOM 323 HG11 VAL A 23 -6.040 -7.993 7.016 1.00 1.41 H ATOM 324 HG12 VAL A 23 -4.600 -7.634 6.062 1.00 1.50 H ATOM 325 HG13 VAL A 23 -4.526 -8.832 7.353 1.00 1.32 H ATOM 326 HG21 VAL A 23 -5.589 -11.006 7.115 1.00 1.59 H ATOM 327 HG22 VAL A 23 -6.404 -11.444 5.609 1.00 1.47 H ATOM 328 HG23 VAL A 23 -7.157 -10.299 6.710 1.00 1.36 H ATOM 329 N GLU A 24 -7.877 -10.453 3.269 1.00 0.37 N ATOM 330 CA GLU A 24 -8.270 -11.488 2.358 1.00 0.54 C ATOM 331 C GLU A 24 -8.469 -10.909 0.978 1.00 0.40 C ATOM 332 O GLU A 24 -8.174 -11.550 -0.025 1.00 0.46 O ATOM 333 CB GLU A 24 -9.590 -12.077 2.816 1.00 0.87 C ATOM 334 CG GLU A 24 -9.607 -12.528 4.255 1.00 1.32 C ATOM 335 CD GLU A 24 -10.955 -13.032 4.657 1.00 2.07 C ATOM 336 OE1 GLU A 24 -11.796 -12.230 5.094 1.00 2.99 O ATOM 337 OE2 GLU A 24 -11.201 -14.247 4.572 1.00 2.34 O ATOM 338 H GLU A 24 -8.558 -10.035 3.834 1.00 0.37 H ATOM 339 HA GLU A 24 -7.529 -12.271 2.341 1.00 0.72 H ATOM 340 HB2 GLU A 24 -10.362 -11.330 2.696 1.00 1.53 H ATOM 341 HB3 GLU A 24 -9.824 -12.926 2.193 1.00 1.46 H ATOM 342 HG2 GLU A 24 -8.885 -13.321 4.382 1.00 1.79 H ATOM 343 HG3 GLU A 24 -9.342 -11.694 4.887 1.00 1.88 H ATOM 344 N ASP A 25 -8.951 -9.677 0.931 1.00 0.30 N ATOM 345 CA ASP A 25 -9.316 -9.086 -0.322 1.00 0.25 C ATOM 346 C ASP A 25 -8.132 -8.376 -0.953 1.00 0.20 C ATOM 347 O ASP A 25 -8.008 -8.348 -2.189 1.00 0.20 O ATOM 348 CB ASP A 25 -10.518 -8.157 -0.150 1.00 0.31 C ATOM 349 CG ASP A 25 -11.166 -7.795 -1.467 1.00 0.42 C ATOM 350 OD1 ASP A 25 -11.244 -8.641 -2.369 1.00 0.71 O ATOM 351 OD2 ASP A 25 -11.601 -6.636 -1.621 1.00 0.53 O ATOM 352 H ASP A 25 -9.048 -9.140 1.746 1.00 0.32 H ATOM 353 HA ASP A 25 -9.600 -9.895 -0.980 1.00 0.30 H ATOM 354 HB2 ASP A 25 -11.254 -8.649 0.469 1.00 0.38 H ATOM 355 HB3 ASP A 25 -10.187 -7.253 0.338 1.00 0.31 H ATOM 356 N VAL A 26 -7.263 -7.790 -0.102 1.00 0.18 N ATOM 357 CA VAL A 26 -6.012 -7.169 -0.545 1.00 0.16 C ATOM 358 C VAL A 26 -5.105 -8.213 -1.207 1.00 0.16 C ATOM 359 O VAL A 26 -4.446 -9.012 -0.532 1.00 0.19 O ATOM 360 CB VAL A 26 -5.240 -6.528 0.650 1.00 0.15 C ATOM 361 CG1 VAL A 26 -3.898 -5.939 0.201 1.00 0.16 C ATOM 362 CG2 VAL A 26 -6.074 -5.457 1.321 1.00 0.18 C ATOM 363 H VAL A 26 -7.464 -7.737 0.857 1.00 0.19 H ATOM 364 HA VAL A 26 -6.258 -6.396 -1.262 1.00 0.18 H ATOM 365 HB VAL A 26 -5.035 -7.304 1.371 1.00 0.17 H ATOM 366 HG11 VAL A 26 -3.405 -5.493 1.053 1.00 1.04 H ATOM 367 HG12 VAL A 26 -4.056 -5.192 -0.563 1.00 1.00 H ATOM 368 HG13 VAL A 26 -3.269 -6.724 -0.201 1.00 0.98 H ATOM 369 HG21 VAL A 26 -6.985 -5.897 1.698 1.00 1.05 H ATOM 370 HG22 VAL A 26 -6.315 -4.687 0.605 1.00 0.95 H ATOM 371 HG23 VAL A 26 -5.517 -5.027 2.142 1.00 1.05 H ATOM 372 N LYS A 27 -5.185 -8.265 -2.496 1.00 0.21 N ATOM 373 CA LYS A 27 -4.344 -9.095 -3.314 1.00 0.25 C ATOM 374 C LYS A 27 -3.631 -8.172 -4.271 1.00 0.44 C ATOM 375 O LYS A 27 -4.087 -7.068 -4.476 1.00 1.20 O ATOM 376 CB LYS A 27 -5.174 -10.168 -4.040 1.00 0.26 C ATOM 377 CG LYS A 27 -5.840 -11.167 -3.094 1.00 0.36 C ATOM 378 CD LYS A 27 -4.795 -11.942 -2.297 1.00 1.43 C ATOM 379 CE LYS A 27 -5.416 -12.834 -1.237 1.00 1.66 C ATOM 380 NZ LYS A 27 -6.322 -13.858 -1.791 1.00 2.03 N ATOM 381 H LYS A 27 -5.851 -7.695 -2.934 1.00 0.27 H ATOM 382 HA LYS A 27 -3.603 -9.555 -2.676 1.00 0.31 H ATOM 383 HB2 LYS A 27 -5.947 -9.680 -4.614 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.527 -10.714 -4.711 1.00 0.31 H ATOM 385 HG2 LYS A 27 -6.475 -10.628 -2.405 1.00 0.73 H ATOM 386 HG3 LYS A 27 -6.433 -11.860 -3.672 1.00 0.96 H ATOM 387 HD2 LYS A 27 -4.227 -12.562 -2.975 1.00 1.97 H ATOM 388 HD3 LYS A 27 -4.127 -11.246 -1.813 1.00 1.90 H ATOM 389 HE2 LYS A 27 -4.623 -13.334 -0.699 1.00 1.89 H ATOM 390 HE3 LYS A 27 -5.968 -12.211 -0.547 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -6.592 -14.518 -1.028 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -5.880 -14.380 -2.578 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -7.199 -13.435 -2.164 1.00 2.44 H ATOM 394 N LEU A 28 -2.580 -8.613 -4.893 1.00 0.34 N ATOM 395 CA LEU A 28 -1.703 -7.717 -5.655 1.00 0.34 C ATOM 396 C LEU A 28 -2.405 -7.115 -6.880 1.00 0.32 C ATOM 397 O LEU A 28 -2.098 -5.996 -7.307 1.00 0.46 O ATOM 398 CB LEU A 28 -0.403 -8.450 -6.037 1.00 0.56 C ATOM 399 CG LEU A 28 -0.381 -9.326 -7.297 1.00 0.58 C ATOM 400 CD1 LEU A 28 -0.037 -8.492 -8.532 1.00 1.20 C ATOM 401 CD2 LEU A 28 0.596 -10.478 -7.134 1.00 1.12 C ATOM 402 H LEU A 28 -2.383 -9.578 -4.887 1.00 0.84 H ATOM 403 HA LEU A 28 -1.448 -6.900 -4.995 1.00 0.40 H ATOM 404 HB2 LEU A 28 0.389 -7.723 -6.129 1.00 1.17 H ATOM 405 HB3 LEU A 28 -0.175 -9.089 -5.198 1.00 1.03 H ATOM 406 HG LEU A 28 -1.374 -9.729 -7.433 1.00 1.13 H ATOM 407 HD11 LEU A 28 -0.782 -7.718 -8.647 1.00 1.61 H ATOM 408 HD12 LEU A 28 -0.015 -9.115 -9.412 1.00 1.79 H ATOM 409 HD13 LEU A 28 0.928 -8.027 -8.383 1.00 1.80 H ATOM 410 HD21 LEU A 28 1.588 -10.088 -6.963 1.00 1.67 H ATOM 411 HD22 LEU A 28 0.595 -11.081 -8.030 1.00 1.68 H ATOM 412 HD23 LEU A 28 0.299 -11.085 -6.291 1.00 1.59 H ATOM 413 N ASP A 29 -3.394 -7.814 -7.361 1.00 0.34 N ATOM 414 CA ASP A 29 -4.115 -7.464 -8.568 1.00 0.46 C ATOM 415 C ASP A 29 -5.168 -6.454 -8.261 1.00 0.34 C ATOM 416 O ASP A 29 -5.871 -5.974 -9.154 1.00 0.56 O ATOM 417 CB ASP A 29 -4.827 -8.699 -9.112 1.00 0.79 C ATOM 418 CG ASP A 29 -3.923 -9.765 -9.642 1.00 1.41 C ATOM 419 OD1 ASP A 29 -3.409 -10.565 -8.845 1.00 2.12 O ATOM 420 OD2 ASP A 29 -3.653 -9.791 -10.864 1.00 1.85 O ATOM 421 H ASP A 29 -3.692 -8.604 -6.868 1.00 0.45 H ATOM 422 HA ASP A 29 -3.431 -7.104 -9.322 1.00 0.60 H ATOM 423 HB2 ASP A 29 -5.366 -9.141 -8.288 1.00 1.41 H ATOM 424 HB3 ASP A 29 -5.524 -8.408 -9.884 1.00 1.27 H ATOM 425 N LYS A 30 -5.279 -6.109 -7.009 1.00 0.26 N ATOM 426 CA LYS A 30 -6.344 -5.321 -6.592 1.00 0.21 C ATOM 427 C LYS A 30 -5.951 -3.896 -6.567 1.00 0.22 C ATOM 428 O LYS A 30 -5.012 -3.494 -5.871 1.00 0.32 O ATOM 429 CB LYS A 30 -6.845 -5.729 -5.221 1.00 0.23 C ATOM 430 CG LYS A 30 -7.144 -7.193 -5.019 1.00 0.43 C ATOM 431 CD LYS A 30 -7.923 -7.810 -6.150 1.00 0.61 C ATOM 432 CE LYS A 30 -8.625 -9.068 -5.701 1.00 0.66 C ATOM 433 NZ LYS A 30 -9.658 -8.769 -4.690 1.00 1.38 N ATOM 434 H LYS A 30 -4.592 -6.336 -6.348 1.00 0.42 H ATOM 435 HA LYS A 30 -7.154 -5.454 -7.292 1.00 0.25 H ATOM 436 HB2 LYS A 30 -6.109 -5.451 -4.482 1.00 0.42 H ATOM 437 HB3 LYS A 30 -7.752 -5.196 -5.001 1.00 0.42 H ATOM 438 HG2 LYS A 30 -6.189 -7.675 -4.935 1.00 1.03 H ATOM 439 HG3 LYS A 30 -7.687 -7.311 -4.092 1.00 1.05 H ATOM 440 HD2 LYS A 30 -8.659 -7.101 -6.499 1.00 1.16 H ATOM 441 HD3 LYS A 30 -7.243 -8.050 -6.954 1.00 1.15 H ATOM 442 HE2 LYS A 30 -9.091 -9.532 -6.558 1.00 0.96 H ATOM 443 HE3 LYS A 30 -7.896 -9.742 -5.276 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -9.261 -8.527 -3.760 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -10.341 -9.551 -4.596 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -10.198 -7.936 -5.021 1.00 1.69 H ATOM 447 N SER A 31 -6.587 -3.171 -7.375 1.00 0.20 N ATOM 448 CA SER A 31 -6.499 -1.752 -7.350 1.00 0.21 C ATOM 449 C SER A 31 -7.249 -1.286 -6.105 1.00 0.19 C ATOM 450 O SER A 31 -8.470 -1.393 -6.051 1.00 0.21 O ATOM 451 CB SER A 31 -7.156 -1.181 -8.605 1.00 0.26 C ATOM 452 OG SER A 31 -6.653 -1.804 -9.774 1.00 1.23 O ATOM 453 H SER A 31 -7.110 -3.641 -8.055 1.00 0.27 H ATOM 454 HA SER A 31 -5.462 -1.453 -7.303 1.00 0.23 H ATOM 455 HB2 SER A 31 -8.223 -1.339 -8.555 1.00 1.00 H ATOM 456 HB3 SER A 31 -6.951 -0.121 -8.658 1.00 0.84 H ATOM 457 HG SER A 31 -6.284 -1.113 -10.343 1.00 1.86 H ATOM 458 N PHE A 32 -6.511 -0.906 -5.076 1.00 0.21 N ATOM 459 CA PHE A 32 -7.092 -0.403 -3.803 1.00 0.20 C ATOM 460 C PHE A 32 -8.346 0.493 -3.981 1.00 0.23 C ATOM 461 O PHE A 32 -9.441 0.150 -3.509 1.00 0.28 O ATOM 462 CB PHE A 32 -6.058 0.362 -2.991 1.00 0.21 C ATOM 463 CG PHE A 32 -5.104 -0.480 -2.214 1.00 0.18 C ATOM 464 CD1 PHE A 32 -5.486 -1.002 -0.994 1.00 0.22 C ATOM 465 CD2 PHE A 32 -3.829 -0.733 -2.678 1.00 0.17 C ATOM 466 CE1 PHE A 32 -4.623 -1.761 -0.248 1.00 0.22 C ATOM 467 CE2 PHE A 32 -2.950 -1.491 -1.935 1.00 0.18 C ATOM 468 CZ PHE A 32 -3.347 -2.010 -0.713 1.00 0.18 C ATOM 469 H PHE A 32 -5.541 -1.032 -5.174 1.00 0.27 H ATOM 470 HA PHE A 32 -7.368 -1.284 -3.239 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.473 0.956 -3.677 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.571 1.019 -2.303 1.00 0.25 H ATOM 473 HD1 PHE A 32 -6.482 -0.814 -0.616 1.00 0.27 H ATOM 474 HD2 PHE A 32 -3.498 -0.338 -3.629 1.00 0.18 H ATOM 475 HE1 PHE A 32 -4.972 -2.154 0.697 1.00 0.26 H ATOM 476 HE2 PHE A 32 -1.956 -1.668 -2.327 1.00 0.22 H ATOM 477 HZ PHE A 32 -2.663 -2.608 -0.130 1.00 0.20 H ATOM 478 N THR A 33 -8.178 1.614 -4.635 1.00 0.25 N ATOM 479 CA THR A 33 -9.222 2.600 -4.879 1.00 0.37 C ATOM 480 C THR A 33 -10.142 2.181 -6.075 1.00 0.37 C ATOM 481 O THR A 33 -10.597 3.025 -6.856 1.00 0.59 O ATOM 482 CB THR A 33 -8.489 3.914 -5.217 1.00 0.56 C ATOM 483 OG1 THR A 33 -7.264 3.921 -4.483 1.00 1.39 O ATOM 484 CG2 THR A 33 -9.265 5.120 -4.772 1.00 0.88 C ATOM 485 H THR A 33 -7.292 1.900 -4.950 1.00 0.28 H ATOM 486 HA THR A 33 -9.801 2.755 -3.983 1.00 0.43 H ATOM 487 HB THR A 33 -8.292 3.965 -6.278 1.00 1.23 H ATOM 488 HG1 THR A 33 -6.567 3.557 -5.051 1.00 1.82 H ATOM 489 HG21 THR A 33 -9.424 5.032 -3.708 1.00 1.46 H ATOM 490 HG22 THR A 33 -10.203 5.175 -5.304 1.00 1.52 H ATOM 491 HG23 THR A 33 -8.656 5.990 -4.969 1.00 1.40 H ATOM 492 N ASP A 34 -10.471 0.892 -6.145 1.00 0.27 N ATOM 493 CA ASP A 34 -11.275 0.340 -7.246 1.00 0.29 C ATOM 494 C ASP A 34 -11.874 -1.014 -6.851 1.00 0.30 C ATOM 495 O ASP A 34 -13.070 -1.135 -6.615 1.00 0.46 O ATOM 496 CB ASP A 34 -10.384 0.170 -8.504 1.00 0.34 C ATOM 497 CG ASP A 34 -11.094 -0.438 -9.708 1.00 0.44 C ATOM 498 OD1 ASP A 34 -11.184 -1.685 -9.812 1.00 0.54 O ATOM 499 OD2 ASP A 34 -11.523 0.323 -10.601 1.00 0.59 O ATOM 500 H ASP A 34 -10.170 0.296 -5.427 1.00 0.32 H ATOM 501 HA ASP A 34 -12.069 1.035 -7.473 1.00 0.34 H ATOM 502 HB2 ASP A 34 -10.016 1.140 -8.799 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.537 -0.454 -8.253 1.00 0.35 H ATOM 504 N ASP A 35 -11.003 -1.996 -6.709 1.00 0.22 N ATOM 505 CA ASP A 35 -11.380 -3.397 -6.455 1.00 0.25 C ATOM 506 C ASP A 35 -11.801 -3.580 -5.034 1.00 0.28 C ATOM 507 O ASP A 35 -12.845 -4.163 -4.729 1.00 0.47 O ATOM 508 CB ASP A 35 -10.155 -4.294 -6.681 1.00 0.29 C ATOM 509 CG ASP A 35 -10.498 -5.772 -6.722 1.00 0.88 C ATOM 510 OD1 ASP A 35 -10.609 -6.412 -5.656 1.00 1.28 O ATOM 511 OD2 ASP A 35 -10.612 -6.333 -7.841 1.00 1.31 O ATOM 512 H ASP A 35 -10.049 -1.769 -6.784 1.00 0.22 H ATOM 513 HA ASP A 35 -12.158 -3.707 -7.134 1.00 0.28 H ATOM 514 HB2 ASP A 35 -9.707 -4.003 -7.615 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.408 -4.138 -5.908 1.00 0.43 H ATOM 516 N LEU A 36 -10.972 -3.075 -4.182 1.00 0.19 N ATOM 517 CA LEU A 36 -11.102 -3.231 -2.774 1.00 0.18 C ATOM 518 C LEU A 36 -12.130 -2.270 -2.229 1.00 0.22 C ATOM 519 O LEU A 36 -13.218 -2.680 -1.816 1.00 0.41 O ATOM 520 CB LEU A 36 -9.731 -2.974 -2.153 1.00 0.16 C ATOM 521 CG LEU A 36 -8.604 -3.867 -2.669 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.310 -3.584 -1.963 1.00 0.21 C ATOM 523 CD2 LEU A 36 -8.965 -5.308 -2.517 1.00 0.21 C ATOM 524 H LEU A 36 -10.225 -2.558 -4.549 1.00 0.24 H ATOM 525 HA LEU A 36 -11.388 -4.247 -2.545 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.467 -1.948 -2.364 1.00 0.16 H ATOM 527 HB3 LEU A 36 -9.812 -3.090 -1.086 1.00 0.19 H ATOM 528 HG LEU A 36 -8.456 -3.672 -3.722 1.00 0.19 H ATOM 529 HD11 LEU A 36 -6.538 -4.232 -2.354 1.00 1.00 H ATOM 530 HD12 LEU A 36 -7.431 -3.766 -0.906 1.00 1.06 H ATOM 531 HD13 LEU A 36 -7.026 -2.555 -2.122 1.00 1.01 H ATOM 532 HD21 LEU A 36 -9.862 -5.514 -3.080 1.00 1.04 H ATOM 533 HD22 LEU A 36 -9.132 -5.525 -1.472 1.00 1.00 H ATOM 534 HD23 LEU A 36 -8.159 -5.923 -2.890 1.00 0.99 H ATOM 535 N ASP A 37 -11.729 -1.010 -2.240 1.00 0.21 N ATOM 536 CA ASP A 37 -12.479 0.205 -1.835 1.00 0.31 C ATOM 537 C ASP A 37 -11.827 0.914 -0.691 1.00 0.32 C ATOM 538 O ASP A 37 -12.259 0.852 0.469 1.00 0.65 O ATOM 539 CB ASP A 37 -13.996 0.048 -1.640 1.00 0.49 C ATOM 540 CG ASP A 37 -14.689 1.328 -1.235 1.00 0.82 C ATOM 541 OD1 ASP A 37 -14.548 2.344 -1.953 1.00 1.24 O ATOM 542 OD2 ASP A 37 -15.371 1.351 -0.184 1.00 1.05 O ATOM 543 H ASP A 37 -10.794 -0.903 -2.507 1.00 0.25 H ATOM 544 HA ASP A 37 -12.309 0.872 -2.670 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.419 -0.293 -2.567 1.00 0.67 H ATOM 546 HB3 ASP A 37 -14.174 -0.699 -0.880 1.00 0.64 H ATOM 547 N VAL A 38 -10.717 1.508 -0.999 1.00 0.30 N ATOM 548 CA VAL A 38 -10.027 2.311 -0.054 1.00 0.32 C ATOM 549 C VAL A 38 -10.575 3.729 -0.207 1.00 0.38 C ATOM 550 O VAL A 38 -10.997 4.108 -1.297 1.00 0.52 O ATOM 551 CB VAL A 38 -8.473 2.272 -0.282 1.00 0.37 C ATOM 552 CG1 VAL A 38 -8.046 3.033 -1.514 1.00 0.65 C ATOM 553 CG2 VAL A 38 -7.707 2.743 0.928 1.00 0.79 C ATOM 554 H VAL A 38 -10.368 1.402 -1.908 1.00 0.49 H ATOM 555 HA VAL A 38 -10.265 1.946 0.935 1.00 0.37 H ATOM 556 HB VAL A 38 -8.214 1.237 -0.457 1.00 0.41 H ATOM 557 HG11 VAL A 38 -6.973 2.976 -1.620 1.00 1.33 H ATOM 558 HG12 VAL A 38 -8.344 4.067 -1.417 1.00 1.07 H ATOM 559 HG13 VAL A 38 -8.516 2.604 -2.386 1.00 1.26 H ATOM 560 HG21 VAL A 38 -7.989 3.761 1.155 1.00 1.39 H ATOM 561 HG22 VAL A 38 -6.648 2.698 0.726 1.00 1.36 H ATOM 562 HG23 VAL A 38 -7.942 2.111 1.772 1.00 1.28 H ATOM 563 N ASP A 39 -10.578 4.495 0.849 1.00 0.47 N ATOM 564 CA ASP A 39 -11.102 5.863 0.802 1.00 0.61 C ATOM 565 C ASP A 39 -10.018 6.821 0.383 1.00 0.60 C ATOM 566 O ASP A 39 -10.195 8.023 0.441 1.00 1.08 O ATOM 567 CB ASP A 39 -11.591 6.291 2.182 1.00 0.82 C ATOM 568 CG ASP A 39 -12.794 5.539 2.683 1.00 1.49 C ATOM 569 OD1 ASP A 39 -12.631 4.430 3.249 1.00 2.28 O ATOM 570 OD2 ASP A 39 -13.922 6.067 2.579 1.00 1.92 O ATOM 571 H ASP A 39 -10.257 4.174 1.718 1.00 0.54 H ATOM 572 HA ASP A 39 -11.929 5.906 0.109 1.00 0.74 H ATOM 573 HB2 ASP A 39 -10.791 6.145 2.893 1.00 1.44 H ATOM 574 HB3 ASP A 39 -11.827 7.343 2.135 1.00 1.36 H ATOM 575 N SER A 40 -8.889 6.253 -0.021 1.00 0.38 N ATOM 576 CA SER A 40 -7.632 6.940 -0.324 1.00 0.37 C ATOM 577 C SER A 40 -7.032 7.818 0.812 1.00 0.32 C ATOM 578 O SER A 40 -5.834 8.031 0.860 1.00 0.37 O ATOM 579 CB SER A 40 -7.547 7.541 -1.739 1.00 0.56 C ATOM 580 OG SER A 40 -8.645 8.448 -2.061 1.00 0.75 O ATOM 581 H SER A 40 -8.940 5.289 -0.181 1.00 0.62 H ATOM 582 HA SER A 40 -6.952 6.100 -0.299 1.00 0.40 H ATOM 583 HB2 SER A 40 -6.623 8.088 -1.789 1.00 1.02 H ATOM 584 HB3 SER A 40 -7.529 6.736 -2.458 1.00 0.91 H ATOM 585 N LEU A 41 -7.853 8.232 1.752 1.00 0.31 N ATOM 586 CA LEU A 41 -7.413 8.963 2.921 1.00 0.32 C ATOM 587 C LEU A 41 -6.815 7.981 3.866 1.00 0.26 C ATOM 588 O LEU A 41 -5.966 8.303 4.687 1.00 0.36 O ATOM 589 CB LEU A 41 -8.580 9.684 3.565 1.00 0.39 C ATOM 590 CG LEU A 41 -9.235 10.730 2.686 1.00 0.49 C ATOM 591 CD1 LEU A 41 -10.422 11.360 3.386 1.00 0.86 C ATOM 592 CD2 LEU A 41 -8.218 11.788 2.289 1.00 0.77 C ATOM 593 H LEU A 41 -8.812 8.066 1.634 1.00 0.36 H ATOM 594 HA LEU A 41 -6.661 9.675 2.616 1.00 0.37 H ATOM 595 HB2 LEU A 41 -9.321 8.947 3.837 1.00 0.40 H ATOM 596 HB3 LEU A 41 -8.227 10.170 4.463 1.00 0.43 H ATOM 597 HG LEU A 41 -9.573 10.238 1.784 1.00 0.56 H ATOM 598 HD11 LEU A 41 -11.153 10.601 3.622 1.00 1.44 H ATOM 599 HD12 LEU A 41 -10.869 12.100 2.739 1.00 1.38 H ATOM 600 HD13 LEU A 41 -10.093 11.835 4.299 1.00 1.36 H ATOM 601 HD21 LEU A 41 -7.432 11.307 1.723 1.00 1.44 H ATOM 602 HD22 LEU A 41 -7.802 12.250 3.171 1.00 1.28 H ATOM 603 HD23 LEU A 41 -8.696 12.536 1.673 1.00 1.28 H ATOM 604 N SER A 42 -7.242 6.745 3.695 1.00 0.16 N ATOM 605 CA SER A 42 -6.707 5.637 4.380 1.00 0.19 C ATOM 606 C SER A 42 -5.265 5.531 3.968 1.00 0.15 C ATOM 607 O SER A 42 -4.390 5.379 4.782 1.00 0.15 O ATOM 608 CB SER A 42 -7.419 4.388 3.886 1.00 0.30 C ATOM 609 OG SER A 42 -8.820 4.600 3.774 1.00 0.71 O ATOM 610 H SER A 42 -7.976 6.579 3.073 1.00 0.16 H ATOM 611 HA SER A 42 -6.825 5.726 5.447 1.00 0.28 H ATOM 612 HB2 SER A 42 -7.042 4.180 2.896 1.00 0.85 H ATOM 613 HB3 SER A 42 -7.212 3.529 4.511 1.00 0.84 H ATOM 614 HG SER A 42 -9.160 5.155 4.497 1.00 1.14 H ATOM 615 N MET A 43 -5.046 5.747 2.677 1.00 0.18 N ATOM 616 CA MET A 43 -3.777 5.547 2.044 1.00 0.21 C ATOM 617 C MET A 43 -2.771 6.551 2.560 1.00 0.18 C ATOM 618 O MET A 43 -1.589 6.278 2.598 1.00 0.21 O ATOM 619 CB MET A 43 -3.927 5.665 0.531 1.00 0.28 C ATOM 620 CG MET A 43 -2.796 5.042 -0.222 1.00 0.39 C ATOM 621 SD MET A 43 -2.706 3.281 0.129 1.00 0.42 S ATOM 622 CE MET A 43 -4.251 2.713 -0.565 1.00 0.34 C ATOM 623 H MET A 43 -5.770 6.112 2.127 1.00 0.22 H ATOM 624 HA MET A 43 -3.437 4.551 2.281 1.00 0.25 H ATOM 625 HB2 MET A 43 -4.843 5.176 0.233 1.00 0.26 H ATOM 626 HB3 MET A 43 -3.982 6.709 0.263 1.00 0.37 H ATOM 627 HG2 MET A 43 -2.953 5.189 -1.281 1.00 0.43 H ATOM 628 HG3 MET A 43 -1.870 5.505 0.083 1.00 0.52 H ATOM 629 HE1 MET A 43 -4.336 1.644 -0.435 1.00 1.14 H ATOM 630 HE2 MET A 43 -4.280 2.957 -1.617 1.00 1.03 H ATOM 631 HE3 MET A 43 -5.070 3.205 -0.060 1.00 1.03 H ATOM 632 N VAL A 44 -3.267 7.681 3.032 1.00 0.19 N ATOM 633 CA VAL A 44 -2.421 8.718 3.569 1.00 0.22 C ATOM 634 C VAL A 44 -1.699 8.164 4.809 1.00 0.20 C ATOM 635 O VAL A 44 -0.521 8.408 5.022 1.00 0.35 O ATOM 636 CB VAL A 44 -3.244 9.982 3.950 1.00 0.34 C ATOM 637 CG1 VAL A 44 -2.342 11.118 4.413 1.00 0.45 C ATOM 638 CG2 VAL A 44 -4.121 10.428 2.786 1.00 0.49 C ATOM 639 H VAL A 44 -4.236 7.827 3.034 1.00 0.22 H ATOM 640 HA VAL A 44 -1.715 8.957 2.788 1.00 0.29 H ATOM 641 HB VAL A 44 -3.888 9.718 4.777 1.00 0.33 H ATOM 642 HG11 VAL A 44 -1.659 11.383 3.620 1.00 1.01 H ATOM 643 HG12 VAL A 44 -1.779 10.799 5.279 1.00 1.10 H ATOM 644 HG13 VAL A 44 -2.945 11.976 4.671 1.00 1.06 H ATOM 645 HG21 VAL A 44 -3.514 10.634 1.912 1.00 1.11 H ATOM 646 HG22 VAL A 44 -4.674 11.321 3.034 1.00 1.11 H ATOM 647 HG23 VAL A 44 -4.814 9.641 2.523 1.00 1.19 H ATOM 648 N GLU A 45 -2.421 7.400 5.605 1.00 0.13 N ATOM 649 CA GLU A 45 -1.849 6.750 6.760 1.00 0.14 C ATOM 650 C GLU A 45 -1.193 5.440 6.363 1.00 0.16 C ATOM 651 O GLU A 45 -0.103 5.125 6.835 1.00 0.25 O ATOM 652 CB GLU A 45 -2.916 6.481 7.800 1.00 0.20 C ATOM 653 CG GLU A 45 -3.542 7.716 8.376 1.00 0.31 C ATOM 654 CD GLU A 45 -2.545 8.574 9.091 1.00 1.00 C ATOM 655 OE1 GLU A 45 -1.995 8.141 10.124 1.00 1.07 O ATOM 656 OE2 GLU A 45 -2.297 9.701 8.644 1.00 1.85 O ATOM 657 H GLU A 45 -3.375 7.263 5.415 1.00 0.18 H ATOM 658 HA GLU A 45 -1.100 7.400 7.186 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.702 5.900 7.338 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.483 5.908 8.606 1.00 0.23 H ATOM 661 HG2 GLU A 45 -3.965 8.289 7.565 1.00 0.96 H ATOM 662 HG3 GLU A 45 -4.328 7.430 9.058 1.00 0.98 H ATOM 663 N VAL A 46 -1.851 4.707 5.455 1.00 0.15 N ATOM 664 CA VAL A 46 -1.403 3.381 5.029 1.00 0.20 C ATOM 665 C VAL A 46 0.032 3.411 4.510 1.00 0.24 C ATOM 666 O VAL A 46 0.854 2.592 4.912 1.00 0.30 O ATOM 667 CB VAL A 46 -2.362 2.715 3.954 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.798 1.400 3.437 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.733 2.429 4.541 1.00 0.22 C ATOM 670 H VAL A 46 -2.671 5.081 5.060 1.00 0.17 H ATOM 671 HA VAL A 46 -1.446 2.784 5.929 1.00 0.23 H ATOM 672 HB VAL A 46 -2.484 3.393 3.123 1.00 0.24 H ATOM 673 HG11 VAL A 46 -2.500 0.989 2.726 1.00 0.94 H ATOM 674 HG12 VAL A 46 -1.701 0.717 4.268 1.00 1.02 H ATOM 675 HG13 VAL A 46 -0.841 1.564 2.965 1.00 1.03 H ATOM 676 HG21 VAL A 46 -3.627 1.796 5.409 1.00 0.99 H ATOM 677 HG22 VAL A 46 -4.328 1.909 3.803 1.00 0.97 H ATOM 678 HG23 VAL A 46 -4.218 3.353 4.817 1.00 0.98 H ATOM 679 N VAL A 47 0.357 4.384 3.679 1.00 0.30 N ATOM 680 CA VAL A 47 1.659 4.393 3.075 1.00 0.51 C ATOM 681 C VAL A 47 2.689 4.933 4.021 1.00 0.37 C ATOM 682 O VAL A 47 3.774 4.435 4.050 1.00 0.31 O ATOM 683 CB VAL A 47 1.713 5.143 1.741 1.00 0.91 C ATOM 684 CG1 VAL A 47 2.940 4.736 0.974 1.00 1.49 C ATOM 685 CG2 VAL A 47 0.489 4.883 0.923 1.00 0.96 C ATOM 686 H VAL A 47 -0.261 5.121 3.473 1.00 0.27 H ATOM 687 HA VAL A 47 1.968 3.370 2.910 1.00 0.66 H ATOM 688 HB VAL A 47 1.774 6.202 1.945 1.00 0.94 H ATOM 689 HG11 VAL A 47 2.974 5.271 0.037 1.00 1.77 H ATOM 690 HG12 VAL A 47 2.909 3.675 0.782 1.00 1.94 H ATOM 691 HG13 VAL A 47 3.822 4.969 1.554 1.00 1.93 H ATOM 692 HG21 VAL A 47 -0.384 5.211 1.467 1.00 1.34 H ATOM 693 HG22 VAL A 47 0.413 3.825 0.717 1.00 1.35 H ATOM 694 HG23 VAL A 47 0.555 5.425 -0.009 1.00 1.57 H ATOM 695 N VAL A 48 2.330 5.902 4.843 1.00 0.39 N ATOM 696 CA VAL A 48 3.280 6.431 5.824 1.00 0.39 C ATOM 697 C VAL A 48 3.638 5.342 6.840 1.00 0.30 C ATOM 698 O VAL A 48 4.774 5.249 7.325 1.00 0.37 O ATOM 699 CB VAL A 48 2.750 7.712 6.526 1.00 0.48 C ATOM 700 CG1 VAL A 48 3.715 8.189 7.597 1.00 0.84 C ATOM 701 CG2 VAL A 48 2.558 8.810 5.504 1.00 0.76 C ATOM 702 H VAL A 48 1.426 6.274 4.795 1.00 0.44 H ATOM 703 HA VAL A 48 4.182 6.671 5.275 1.00 0.45 H ATOM 704 HB VAL A 48 1.793 7.501 6.979 1.00 0.66 H ATOM 705 HG11 VAL A 48 4.668 8.420 7.146 1.00 1.31 H ATOM 706 HG12 VAL A 48 3.845 7.409 8.333 1.00 1.49 H ATOM 707 HG13 VAL A 48 3.316 9.072 8.073 1.00 1.35 H ATOM 708 HG21 VAL A 48 1.834 8.492 4.768 1.00 1.41 H ATOM 709 HG22 VAL A 48 3.501 9.003 5.013 1.00 1.32 H ATOM 710 HG23 VAL A 48 2.211 9.707 5.994 1.00 1.24 H ATOM 711 N ALA A 49 2.683 4.483 7.102 1.00 0.20 N ATOM 712 CA ALA A 49 2.896 3.345 7.960 1.00 0.19 C ATOM 713 C ALA A 49 3.778 2.345 7.215 1.00 0.18 C ATOM 714 O ALA A 49 4.768 1.839 7.749 1.00 0.25 O ATOM 715 CB ALA A 49 1.561 2.723 8.348 1.00 0.22 C ATOM 716 H ALA A 49 1.806 4.636 6.685 1.00 0.19 H ATOM 717 HA ALA A 49 3.411 3.682 8.849 1.00 0.26 H ATOM 718 HB1 ALA A 49 1.041 2.404 7.455 1.00 1.03 H ATOM 719 HB2 ALA A 49 0.957 3.458 8.860 1.00 1.03 H ATOM 720 HB3 ALA A 49 1.722 1.874 8.993 1.00 1.03 H ATOM 721 N ALA A 50 3.448 2.130 5.942 1.00 0.15 N ATOM 722 CA ALA A 50 4.205 1.256 5.061 1.00 0.18 C ATOM 723 C ALA A 50 5.661 1.721 4.941 1.00 0.18 C ATOM 724 O ALA A 50 6.571 0.908 4.945 1.00 0.20 O ATOM 725 CB ALA A 50 3.563 1.195 3.684 1.00 0.21 C ATOM 726 H ALA A 50 2.639 2.570 5.593 1.00 0.15 H ATOM 727 HA ALA A 50 4.168 0.268 5.498 1.00 0.20 H ATOM 728 HB1 ALA A 50 3.587 2.176 3.231 1.00 1.00 H ATOM 729 HB2 ALA A 50 2.538 0.869 3.778 1.00 1.03 H ATOM 730 HB3 ALA A 50 4.106 0.500 3.061 1.00 1.00 H ATOM 731 N GLU A 51 5.861 3.034 4.862 1.00 0.20 N ATOM 732 CA GLU A 51 7.173 3.646 4.779 1.00 0.23 C ATOM 733 C GLU A 51 8.000 3.204 5.930 1.00 0.24 C ATOM 734 O GLU A 51 9.110 2.726 5.764 1.00 0.29 O ATOM 735 CB GLU A 51 7.078 5.154 4.911 1.00 0.23 C ATOM 736 CG GLU A 51 6.352 5.901 3.823 1.00 0.29 C ATOM 737 CD GLU A 51 6.252 7.383 4.145 1.00 0.36 C ATOM 738 OE1 GLU A 51 6.958 7.874 5.042 1.00 0.59 O ATOM 739 OE2 GLU A 51 5.429 8.078 3.509 1.00 0.73 O ATOM 740 H GLU A 51 5.083 3.634 4.849 1.00 0.20 H ATOM 741 HA GLU A 51 7.631 3.408 3.832 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.582 5.353 5.846 1.00 0.23 H ATOM 743 HB3 GLU A 51 8.080 5.547 4.986 1.00 0.26 H ATOM 744 HG2 GLU A 51 6.899 5.774 2.899 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.366 5.475 3.724 1.00 0.28 H ATOM 746 N GLU A 52 7.394 3.294 7.083 1.00 0.24 N ATOM 747 CA GLU A 52 8.057 3.103 8.332 1.00 0.30 C ATOM 748 C GLU A 52 8.392 1.631 8.498 1.00 0.28 C ATOM 749 O GLU A 52 9.533 1.265 8.756 1.00 0.41 O ATOM 750 CB GLU A 52 7.122 3.583 9.455 1.00 0.41 C ATOM 751 CG GLU A 52 7.797 4.080 10.732 1.00 1.14 C ATOM 752 CD GLU A 52 8.703 3.078 11.390 1.00 1.75 C ATOM 753 OE1 GLU A 52 8.182 2.149 12.073 1.00 2.26 O ATOM 754 OE2 GLU A 52 9.929 3.179 11.241 1.00 2.46 O ATOM 755 H GLU A 52 6.426 3.473 7.067 1.00 0.23 H ATOM 756 HA GLU A 52 8.958 3.697 8.350 1.00 0.36 H ATOM 757 HB2 GLU A 52 6.520 4.394 9.071 1.00 0.85 H ATOM 758 HB3 GLU A 52 6.464 2.767 9.717 1.00 0.97 H ATOM 759 HG2 GLU A 52 8.382 4.955 10.494 1.00 1.86 H ATOM 760 HG3 GLU A 52 7.019 4.358 11.427 1.00 1.75 H ATOM 761 N ARG A 53 7.424 0.795 8.246 1.00 0.21 N ATOM 762 CA ARG A 53 7.581 -0.602 8.498 1.00 0.23 C ATOM 763 C ARG A 53 8.442 -1.274 7.451 1.00 0.23 C ATOM 764 O ARG A 53 9.207 -2.174 7.754 1.00 0.32 O ATOM 765 CB ARG A 53 6.237 -1.291 8.605 1.00 0.25 C ATOM 766 CG ARG A 53 5.387 -1.254 7.361 1.00 0.23 C ATOM 767 CD ARG A 53 4.261 -2.243 7.457 1.00 0.34 C ATOM 768 NE ARG A 53 3.436 -2.060 8.649 1.00 0.86 N ATOM 769 CZ ARG A 53 2.751 -3.039 9.234 1.00 0.84 C ATOM 770 NH1 ARG A 53 2.996 -4.321 8.906 1.00 1.08 N ATOM 771 NH2 ARG A 53 1.866 -2.764 10.183 1.00 1.72 N ATOM 772 H ARG A 53 6.584 1.131 7.863 1.00 0.19 H ATOM 773 HA ARG A 53 8.082 -0.699 9.450 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.374 -2.316 8.894 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.687 -0.767 9.374 1.00 0.28 H ATOM 776 HG2 ARG A 53 4.978 -0.262 7.241 1.00 0.28 H ATOM 777 HG3 ARG A 53 6.000 -1.497 6.506 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.637 -2.128 6.583 1.00 0.96 H ATOM 779 HD3 ARG A 53 4.691 -3.234 7.460 1.00 0.98 H ATOM 780 HE ARG A 53 3.357 -1.130 8.987 1.00 1.71 H ATOM 781 HH11 ARG A 53 3.693 -4.604 8.242 1.00 1.66 H ATOM 782 HH12 ARG A 53 2.463 -5.078 9.304 1.00 1.42 H ATOM 783 HH21 ARG A 53 1.661 -1.827 10.504 1.00 2.56 H ATOM 784 HH22 ARG A 53 1.331 -3.496 10.627 1.00 1.74 H ATOM 785 N PHE A 54 8.331 -0.826 6.228 1.00 0.17 N ATOM 786 CA PHE A 54 9.080 -1.419 5.162 1.00 0.19 C ATOM 787 C PHE A 54 10.411 -0.730 4.972 1.00 0.20 C ATOM 788 O PHE A 54 11.207 -1.155 4.146 1.00 0.28 O ATOM 789 CB PHE A 54 8.271 -1.469 3.865 1.00 0.19 C ATOM 790 CG PHE A 54 7.052 -2.354 3.947 1.00 0.22 C ATOM 791 CD1 PHE A 54 7.174 -3.710 4.174 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.787 -1.824 3.775 1.00 0.27 C ATOM 793 CE1 PHE A 54 6.063 -4.523 4.224 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.670 -2.632 3.826 1.00 0.32 C ATOM 795 CZ PHE A 54 4.811 -3.976 4.146 1.00 0.34 C ATOM 796 H PHE A 54 7.730 -0.075 6.026 1.00 0.17 H ATOM 797 HA PHE A 54 9.296 -2.430 5.465 1.00 0.22 H ATOM 798 HB2 PHE A 54 7.942 -0.471 3.612 1.00 0.21 H ATOM 799 HB3 PHE A 54 8.905 -1.843 3.085 1.00 0.21 H ATOM 800 HD1 PHE A 54 8.157 -4.135 4.310 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.677 -0.762 3.606 1.00 0.31 H ATOM 802 HE1 PHE A 54 6.177 -5.582 4.400 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.687 -2.208 3.690 1.00 0.38 H ATOM 804 HZ PHE A 54 3.939 -4.607 4.223 1.00 0.40 H ATOM 805 N ASP A 55 10.607 0.384 5.713 1.00 0.19 N ATOM 806 CA ASP A 55 11.890 1.142 5.779 1.00 0.26 C ATOM 807 C ASP A 55 12.192 1.888 4.467 1.00 0.29 C ATOM 808 O ASP A 55 13.090 2.726 4.396 1.00 0.47 O ATOM 809 CB ASP A 55 13.050 0.170 6.148 1.00 0.36 C ATOM 810 CG ASP A 55 14.404 0.823 6.311 1.00 0.93 C ATOM 811 OD1 ASP A 55 15.145 0.976 5.318 1.00 1.56 O ATOM 812 OD2 ASP A 55 14.773 1.165 7.454 1.00 1.06 O ATOM 813 H ASP A 55 9.858 0.740 6.237 1.00 0.19 H ATOM 814 HA ASP A 55 11.792 1.872 6.568 1.00 0.33 H ATOM 815 HB2 ASP A 55 12.812 -0.317 7.082 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.122 -0.583 5.377 1.00 0.57 H ATOM 817 N VAL A 56 11.362 1.678 3.483 1.00 0.22 N ATOM 818 CA VAL A 56 11.678 2.105 2.147 1.00 0.29 C ATOM 819 C VAL A 56 11.115 3.485 1.837 1.00 0.25 C ATOM 820 O VAL A 56 11.735 4.261 1.117 1.00 0.34 O ATOM 821 CB VAL A 56 11.235 1.041 1.101 1.00 0.42 C ATOM 822 CG1 VAL A 56 9.734 0.841 1.072 1.00 0.93 C ATOM 823 CG2 VAL A 56 11.772 1.345 -0.271 1.00 1.16 C ATOM 824 H VAL A 56 10.506 1.254 3.707 1.00 0.20 H ATOM 825 HA VAL A 56 12.753 2.183 2.104 1.00 0.39 H ATOM 826 HB VAL A 56 11.662 0.101 1.422 1.00 1.04 H ATOM 827 HG11 VAL A 56 9.250 1.786 0.878 1.00 1.41 H ATOM 828 HG12 VAL A 56 9.399 0.442 2.020 1.00 1.47 H ATOM 829 HG13 VAL A 56 9.501 0.151 0.276 1.00 1.67 H ATOM 830 HG21 VAL A 56 11.391 2.294 -0.620 1.00 1.62 H ATOM 831 HG22 VAL A 56 11.478 0.549 -0.942 1.00 1.65 H ATOM 832 HG23 VAL A 56 12.851 1.376 -0.225 1.00 1.81 H ATOM 833 N LYS A 57 9.966 3.781 2.427 1.00 0.20 N ATOM 834 CA LYS A 57 9.272 5.069 2.275 1.00 0.23 C ATOM 835 C LYS A 57 8.736 5.370 0.855 1.00 0.22 C ATOM 836 O LYS A 57 9.488 5.629 -0.081 1.00 0.31 O ATOM 837 CB LYS A 57 10.106 6.247 2.825 1.00 0.33 C ATOM 838 CG LYS A 57 9.453 7.608 2.612 1.00 0.72 C ATOM 839 CD LYS A 57 10.196 8.762 3.280 1.00 1.20 C ATOM 840 CE LYS A 57 10.107 8.733 4.811 1.00 1.08 C ATOM 841 NZ LYS A 57 10.968 7.706 5.450 1.00 1.48 N ATOM 842 H LYS A 57 9.591 3.090 3.011 1.00 0.22 H ATOM 843 HA LYS A 57 8.398 4.976 2.904 1.00 0.27 H ATOM 844 HB2 LYS A 57 10.250 6.106 3.886 1.00 0.79 H ATOM 845 HB3 LYS A 57 11.069 6.252 2.337 1.00 0.58 H ATOM 846 HG2 LYS A 57 9.412 7.804 1.551 1.00 1.19 H ATOM 847 HG3 LYS A 57 8.445 7.566 2.998 1.00 1.01 H ATOM 848 HD2 LYS A 57 11.237 8.713 2.998 1.00 1.70 H ATOM 849 HD3 LYS A 57 9.775 9.689 2.923 1.00 1.77 H ATOM 850 HE2 LYS A 57 10.357 9.701 5.216 1.00 1.35 H ATOM 851 HE3 LYS A 57 9.077 8.500 5.054 1.00 1.70 H ATOM 852 HZ1 LYS A 57 11.931 7.651 5.051 1.00 2.09 H ATOM 853 HZ2 LYS A 57 10.552 6.751 5.468 1.00 1.89 H ATOM 854 HZ3 LYS A 57 11.081 7.965 6.456 1.00 1.94 H ATOM 855 N ILE A 58 7.431 5.325 0.719 1.00 0.18 N ATOM 856 CA ILE A 58 6.762 5.733 -0.495 1.00 0.20 C ATOM 857 C ILE A 58 5.914 6.900 -0.093 1.00 0.22 C ATOM 858 O ILE A 58 5.078 6.753 0.766 1.00 0.34 O ATOM 859 CB ILE A 58 5.784 4.644 -1.125 1.00 0.22 C ATOM 860 CG1 ILE A 58 6.424 3.253 -1.183 1.00 0.25 C ATOM 861 CG2 ILE A 58 5.306 5.076 -2.521 1.00 0.28 C ATOM 862 CD1 ILE A 58 6.458 2.529 0.153 1.00 0.52 C ATOM 863 H ILE A 58 6.858 5.031 1.456 1.00 0.20 H ATOM 864 HA ILE A 58 7.499 6.043 -1.221 1.00 0.22 H ATOM 865 HB ILE A 58 4.858 4.582 -0.571 1.00 0.26 H ATOM 866 HG12 ILE A 58 5.899 2.628 -1.889 1.00 0.44 H ATOM 867 HG13 ILE A 58 7.448 3.382 -1.502 1.00 0.38 H ATOM 868 HG21 ILE A 58 4.768 6.012 -2.468 1.00 0.97 H ATOM 869 HG22 ILE A 58 4.621 4.345 -2.927 1.00 0.98 H ATOM 870 HG23 ILE A 58 6.143 5.188 -3.194 1.00 0.99 H ATOM 871 HD11 ILE A 58 6.925 1.563 0.031 1.00 1.22 H ATOM 872 HD12 ILE A 58 5.448 2.403 0.516 1.00 1.07 H ATOM 873 HD13 ILE A 58 7.025 3.122 0.857 1.00 1.14 H ATOM 874 N PRO A 59 6.155 8.076 -0.607 1.00 0.23 N ATOM 875 CA PRO A 59 5.283 9.198 -0.324 1.00 0.25 C ATOM 876 C PRO A 59 3.923 8.922 -0.959 1.00 0.19 C ATOM 877 O PRO A 59 3.871 8.326 -2.029 1.00 0.19 O ATOM 878 CB PRO A 59 5.971 10.373 -1.037 1.00 0.34 C ATOM 879 CG PRO A 59 7.369 9.914 -1.281 1.00 0.41 C ATOM 880 CD PRO A 59 7.285 8.436 -1.467 1.00 0.34 C ATOM 881 HA PRO A 59 5.179 9.388 0.734 1.00 0.32 H ATOM 882 HB2 PRO A 59 5.457 10.573 -1.966 1.00 0.58 H ATOM 883 HB3 PRO A 59 5.946 11.250 -0.406 1.00 0.49 H ATOM 884 HG2 PRO A 59 7.765 10.384 -2.169 1.00 0.81 H ATOM 885 HG3 PRO A 59 7.984 10.146 -0.424 1.00 0.73 H ATOM 886 HD2 PRO A 59 7.083 8.193 -2.501 1.00 0.50 H ATOM 887 HD3 PRO A 59 8.192 7.956 -1.132 1.00 0.62 H ATOM 888 N ASP A 60 2.831 9.301 -0.310 1.00 0.21 N ATOM 889 CA ASP A 60 1.480 9.122 -0.892 1.00 0.26 C ATOM 890 C ASP A 60 1.383 9.781 -2.293 1.00 0.25 C ATOM 891 O ASP A 60 0.652 9.323 -3.154 1.00 0.35 O ATOM 892 CB ASP A 60 0.353 9.634 0.046 1.00 0.36 C ATOM 893 CG ASP A 60 0.355 11.135 0.226 1.00 0.65 C ATOM 894 OD1 ASP A 60 1.159 11.650 1.022 1.00 0.88 O ATOM 895 OD2 ASP A 60 -0.446 11.832 -0.429 1.00 0.95 O ATOM 896 H ASP A 60 2.919 9.648 0.610 1.00 0.26 H ATOM 897 HA ASP A 60 1.364 8.057 -1.038 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.604 9.338 -0.357 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.451 9.165 1.017 1.00 0.48 H ATOM 900 N ASP A 61 2.194 10.797 -2.532 1.00 0.22 N ATOM 901 CA ASP A 61 2.243 11.448 -3.847 1.00 0.26 C ATOM 902 C ASP A 61 2.938 10.552 -4.867 1.00 0.27 C ATOM 903 O ASP A 61 2.743 10.690 -6.059 1.00 0.33 O ATOM 904 CB ASP A 61 2.924 12.825 -3.797 1.00 0.36 C ATOM 905 CG ASP A 61 2.106 13.892 -3.102 1.00 0.75 C ATOM 906 OD1 ASP A 61 1.256 14.537 -3.751 1.00 0.81 O ATOM 907 OD2 ASP A 61 2.272 14.098 -1.879 1.00 1.16 O ATOM 908 H ASP A 61 2.763 11.109 -1.797 1.00 0.23 H ATOM 909 HA ASP A 61 1.221 11.571 -4.174 1.00 0.31 H ATOM 910 HB2 ASP A 61 3.863 12.731 -3.273 1.00 0.46 H ATOM 911 HB3 ASP A 61 3.121 13.149 -4.808 1.00 0.57 H ATOM 912 N ASP A 62 3.774 9.660 -4.396 1.00 0.25 N ATOM 913 CA ASP A 62 4.418 8.667 -5.278 1.00 0.28 C ATOM 914 C ASP A 62 3.542 7.455 -5.380 1.00 0.26 C ATOM 915 O ASP A 62 3.445 6.829 -6.417 1.00 0.36 O ATOM 916 CB ASP A 62 5.817 8.245 -4.826 1.00 0.33 C ATOM 917 CG ASP A 62 6.466 7.274 -5.810 1.00 0.89 C ATOM 918 OD1 ASP A 62 6.532 7.588 -7.007 1.00 1.58 O ATOM 919 OD2 ASP A 62 6.869 6.166 -5.413 1.00 1.58 O ATOM 920 H ASP A 62 3.901 9.629 -3.424 1.00 0.25 H ATOM 921 HA ASP A 62 4.474 9.114 -6.260 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.465 9.099 -4.707 1.00 0.73 H ATOM 923 HB3 ASP A 62 5.736 7.715 -3.885 1.00 0.69 H ATOM 924 N VAL A 63 2.862 7.158 -4.278 1.00 0.21 N ATOM 925 CA VAL A 63 1.975 6.011 -4.146 1.00 0.25 C ATOM 926 C VAL A 63 0.874 5.999 -5.196 1.00 0.24 C ATOM 927 O VAL A 63 0.277 4.979 -5.466 1.00 0.26 O ATOM 928 CB VAL A 63 1.438 5.799 -2.702 1.00 0.40 C ATOM 929 CG1 VAL A 63 0.042 6.390 -2.448 1.00 0.51 C ATOM 930 CG2 VAL A 63 1.513 4.349 -2.349 1.00 0.73 C ATOM 931 H VAL A 63 3.006 7.727 -3.489 1.00 0.23 H ATOM 932 HA VAL A 63 2.575 5.147 -4.404 1.00 0.33 H ATOM 933 HB VAL A 63 2.115 6.324 -2.044 1.00 0.83 H ATOM 934 HG11 VAL A 63 -0.687 5.915 -3.088 1.00 1.16 H ATOM 935 HG12 VAL A 63 0.058 7.451 -2.648 1.00 1.16 H ATOM 936 HG13 VAL A 63 -0.240 6.248 -1.412 1.00 1.14 H ATOM 937 HG21 VAL A 63 2.540 4.019 -2.404 1.00 1.43 H ATOM 938 HG22 VAL A 63 0.913 3.780 -3.044 1.00 1.21 H ATOM 939 HG23 VAL A 63 1.142 4.200 -1.346 1.00 1.32 H ATOM 940 N LYS A 64 0.605 7.168 -5.765 1.00 0.29 N ATOM 941 CA LYS A 64 -0.312 7.296 -6.889 1.00 0.37 C ATOM 942 C LYS A 64 0.111 6.388 -8.041 1.00 0.34 C ATOM 943 O LYS A 64 -0.719 5.855 -8.765 1.00 0.42 O ATOM 944 CB LYS A 64 -0.405 8.742 -7.397 1.00 0.51 C ATOM 945 CG LYS A 64 0.872 9.310 -7.985 1.00 0.58 C ATOM 946 CD LYS A 64 0.657 10.708 -8.550 1.00 0.72 C ATOM 947 CE LYS A 64 0.143 11.693 -7.495 1.00 0.61 C ATOM 948 NZ LYS A 64 -0.056 13.048 -8.043 1.00 0.87 N ATOM 949 H LYS A 64 1.018 7.959 -5.365 1.00 0.33 H ATOM 950 HA LYS A 64 -1.258 6.991 -6.480 1.00 0.39 H ATOM 951 HB2 LYS A 64 -1.164 8.814 -8.161 1.00 0.55 H ATOM 952 HB3 LYS A 64 -0.662 9.361 -6.552 1.00 0.57 H ATOM 953 HG2 LYS A 64 1.622 9.357 -7.209 1.00 0.59 H ATOM 954 HG3 LYS A 64 1.212 8.658 -8.776 1.00 0.56 H ATOM 955 HD2 LYS A 64 1.613 11.065 -8.903 1.00 0.94 H ATOM 956 HD3 LYS A 64 -0.048 10.645 -9.363 1.00 0.94 H ATOM 957 HE2 LYS A 64 -0.808 11.346 -7.121 1.00 0.81 H ATOM 958 HE3 LYS A 64 0.856 11.740 -6.686 1.00 0.70 H ATOM 959 HZ1 LYS A 64 -0.766 13.030 -8.807 1.00 1.37 H ATOM 960 HZ2 LYS A 64 0.832 13.428 -8.436 1.00 1.49 H ATOM 961 HZ3 LYS A 64 -0.400 13.685 -7.289 1.00 1.24 H ATOM 962 N ASN A 65 1.406 6.189 -8.161 1.00 0.30 N ATOM 963 CA ASN A 65 1.978 5.366 -9.202 1.00 0.36 C ATOM 964 C ASN A 65 1.787 3.913 -8.862 1.00 0.34 C ATOM 965 O ASN A 65 2.047 3.049 -9.674 1.00 0.56 O ATOM 966 CB ASN A 65 3.484 5.632 -9.371 1.00 0.49 C ATOM 967 CG ASN A 65 3.841 7.040 -9.806 1.00 0.64 C ATOM 968 OD1 ASN A 65 3.887 7.334 -10.991 1.00 1.09 O ATOM 969 ND2 ASN A 65 4.182 7.881 -8.871 1.00 0.67 N ATOM 970 H ASN A 65 2.015 6.599 -7.506 1.00 0.28 H ATOM 971 HA ASN A 65 1.478 5.589 -10.134 1.00 0.44 H ATOM 972 HB2 ASN A 65 3.976 5.449 -8.428 1.00 0.71 H ATOM 973 HB3 ASN A 65 3.876 4.938 -10.101 1.00 0.79 H ATOM 974 HD21 ASN A 65 4.198 7.542 -7.948 1.00 0.76 H ATOM 975 HD22 ASN A 65 4.410 8.814 -9.085 1.00 0.88 H ATOM 976 N LEU A 66 1.289 3.660 -7.671 1.00 0.22 N ATOM 977 CA LEU A 66 1.134 2.327 -7.167 1.00 0.23 C ATOM 978 C LEU A 66 -0.323 2.024 -6.967 1.00 0.37 C ATOM 979 O LEU A 66 -0.688 1.399 -6.008 1.00 0.89 O ATOM 980 CB LEU A 66 1.853 2.181 -5.844 1.00 0.25 C ATOM 981 CG LEU A 66 3.318 2.602 -5.822 1.00 0.30 C ATOM 982 CD1 LEU A 66 3.886 2.503 -4.428 1.00 0.41 C ATOM 983 CD2 LEU A 66 4.140 1.782 -6.781 1.00 0.31 C ATOM 984 H LEU A 66 0.976 4.394 -7.094 1.00 0.25 H ATOM 985 HA LEU A 66 1.558 1.632 -7.874 1.00 0.26 H ATOM 986 HB2 LEU A 66 1.309 2.754 -5.105 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.770 1.129 -5.608 1.00 0.25 H ATOM 988 HG LEU A 66 3.354 3.631 -6.143 1.00 0.33 H ATOM 989 HD11 LEU A 66 3.329 3.156 -3.772 1.00 1.06 H ATOM 990 HD12 LEU A 66 4.924 2.802 -4.436 1.00 1.04 H ATOM 991 HD13 LEU A 66 3.806 1.486 -4.073 1.00 1.12 H ATOM 992 HD21 LEU A 66 4.080 0.739 -6.507 1.00 1.09 H ATOM 993 HD22 LEU A 66 5.169 2.109 -6.738 1.00 0.92 H ATOM 994 HD23 LEU A 66 3.758 1.913 -7.784 1.00 1.00 H ATOM 995 N LYS A 67 -1.129 2.501 -7.892 1.00 0.26 N ATOM 996 CA LYS A 67 -2.587 2.231 -7.993 1.00 0.30 C ATOM 997 C LYS A 67 -3.049 0.786 -7.572 1.00 0.36 C ATOM 998 O LYS A 67 -4.220 0.592 -7.229 1.00 0.72 O ATOM 999 CB LYS A 67 -3.034 2.507 -9.426 1.00 0.45 C ATOM 1000 CG LYS A 67 -2.172 1.786 -10.459 1.00 1.06 C ATOM 1001 CD LYS A 67 -2.652 1.997 -11.888 1.00 1.55 C ATOM 1002 CE LYS A 67 -2.635 3.466 -12.276 1.00 1.97 C ATOM 1003 NZ LYS A 67 -2.902 3.664 -13.711 1.00 2.81 N ATOM 1004 H LYS A 67 -0.735 3.148 -8.514 1.00 0.56 H ATOM 1005 HA LYS A 67 -3.092 2.945 -7.359 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -4.056 2.178 -9.544 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -2.975 3.568 -9.618 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -1.174 2.192 -10.377 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -2.137 0.733 -10.219 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -2.006 1.452 -12.561 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -3.661 1.625 -11.976 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -3.395 3.982 -11.708 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -1.668 3.878 -12.034 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 -2.137 3.253 -14.290 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 -2.978 4.683 -13.924 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -3.805 3.234 -14.009 1.00 3.13 H ATOM 1017 N THR A 68 -2.183 -0.213 -7.636 1.00 0.21 N ATOM 1018 CA THR A 68 -2.564 -1.518 -7.169 1.00 0.19 C ATOM 1019 C THR A 68 -1.708 -1.971 -6.013 1.00 0.18 C ATOM 1020 O THR A 68 -0.638 -1.407 -5.751 1.00 0.25 O ATOM 1021 CB THR A 68 -2.553 -2.606 -8.251 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.263 -2.699 -8.872 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.600 -2.356 -9.286 1.00 0.22 C ATOM 1024 H THR A 68 -1.270 -0.062 -7.951 1.00 0.38 H ATOM 1025 HA THR A 68 -3.572 -1.420 -6.798 1.00 0.19 H ATOM 1026 HB THR A 68 -2.774 -3.527 -7.735 1.00 0.31 H ATOM 1027 HG1 THR A 68 -1.262 -2.119 -9.651 1.00 0.68 H ATOM 1028 HG21 THR A 68 -3.570 -3.136 -10.033 1.00 1.07 H ATOM 1029 HG22 THR A 68 -3.419 -1.394 -9.744 1.00 1.02 H ATOM 1030 HG23 THR A 68 -4.566 -2.351 -8.804 1.00 1.02 H ATOM 1031 N VAL A 69 -2.139 -3.030 -5.359 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.382 -3.593 -4.265 1.00 0.14 C ATOM 1033 C VAL A 69 -0.029 -4.089 -4.774 1.00 0.16 C ATOM 1034 O VAL A 69 1.016 -3.784 -4.207 1.00 0.18 O ATOM 1035 CB VAL A 69 -2.114 -4.774 -3.632 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.347 -5.231 -2.428 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.535 -4.413 -3.248 1.00 0.15 C ATOM 1038 H VAL A 69 -3.010 -3.420 -5.604 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.210 -2.838 -3.513 1.00 0.16 H ATOM 1040 HB VAL A 69 -2.146 -5.571 -4.361 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -0.346 -5.459 -2.765 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -1.826 -6.088 -1.981 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -1.306 -4.407 -1.732 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -4.011 -5.277 -2.811 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -4.073 -4.121 -4.139 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -3.528 -3.600 -2.539 1.00 1.05 H ATOM 1047 N GLY A 70 -0.071 -4.836 -5.851 1.00 0.17 N ATOM 1048 CA GLY A 70 1.112 -5.410 -6.436 1.00 0.20 C ATOM 1049 C GLY A 70 2.012 -4.378 -7.034 1.00 0.16 C ATOM 1050 O GLY A 70 3.191 -4.617 -7.193 1.00 0.17 O ATOM 1051 H GLY A 70 -0.938 -5.005 -6.278 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.655 -5.945 -5.671 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.814 -6.107 -7.205 1.00 0.24 H ATOM 1054 N ASP A 71 1.456 -3.223 -7.353 1.00 0.15 N ATOM 1055 CA ASP A 71 2.241 -2.131 -7.903 1.00 0.16 C ATOM 1056 C ASP A 71 3.109 -1.595 -6.797 1.00 0.14 C ATOM 1057 O ASP A 71 4.323 -1.442 -6.949 1.00 0.15 O ATOM 1058 CB ASP A 71 1.349 -1.010 -8.366 1.00 0.21 C ATOM 1059 CG ASP A 71 1.960 -0.210 -9.490 1.00 0.31 C ATOM 1060 OD1 ASP A 71 3.136 0.185 -9.405 1.00 0.46 O ATOM 1061 OD2 ASP A 71 1.264 0.012 -10.505 1.00 0.62 O ATOM 1062 H ASP A 71 0.492 -3.100 -7.223 1.00 0.18 H ATOM 1063 HA ASP A 71 2.845 -2.492 -8.722 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.389 -1.393 -8.672 1.00 0.23 H ATOM 1065 HB3 ASP A 71 1.207 -0.378 -7.500 1.00 0.19 H ATOM 1066 N ALA A 72 2.463 -1.342 -5.648 1.00 0.15 N ATOM 1067 CA ALA A 72 3.148 -0.895 -4.440 1.00 0.16 C ATOM 1068 C ALA A 72 4.191 -1.878 -4.091 1.00 0.15 C ATOM 1069 O ALA A 72 5.354 -1.545 -3.973 1.00 0.17 O ATOM 1070 CB ALA A 72 2.175 -0.828 -3.310 1.00 0.21 C ATOM 1071 H ALA A 72 1.486 -1.466 -5.628 1.00 0.16 H ATOM 1072 HA ALA A 72 3.608 0.080 -4.551 1.00 0.17 H ATOM 1073 HB1 ALA A 72 1.733 -1.802 -3.156 1.00 1.01 H ATOM 1074 HB2 ALA A 72 1.401 -0.114 -3.548 1.00 0.96 H ATOM 1075 HB3 ALA A 72 2.685 -0.518 -2.410 1.00 1.11 H ATOM 1076 N THR A 73 3.767 -3.103 -4.002 1.00 0.14 N ATOM 1077 CA THR A 73 4.598 -4.209 -3.666 1.00 0.16 C ATOM 1078 C THR A 73 5.781 -4.358 -4.653 1.00 0.18 C ATOM 1079 O THR A 73 6.858 -4.769 -4.265 1.00 0.28 O ATOM 1080 CB THR A 73 3.736 -5.481 -3.636 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.653 -5.278 -2.719 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.529 -6.661 -3.183 1.00 0.19 C ATOM 1083 H THR A 73 2.813 -3.278 -4.163 1.00 0.15 H ATOM 1084 HA THR A 73 4.989 -4.047 -2.673 1.00 0.18 H ATOM 1085 HB THR A 73 3.338 -5.663 -4.624 1.00 0.18 H ATOM 1086 HG1 THR A 73 1.910 -4.877 -3.185 1.00 0.20 H ATOM 1087 HG21 THR A 73 5.372 -6.804 -3.840 1.00 1.00 H ATOM 1088 HG22 THR A 73 3.896 -7.535 -3.203 1.00 0.97 H ATOM 1089 HG23 THR A 73 4.875 -6.489 -2.176 1.00 1.00 H ATOM 1090 N LYS A 74 5.589 -3.928 -5.889 1.00 0.15 N ATOM 1091 CA LYS A 74 6.606 -4.039 -6.909 1.00 0.18 C ATOM 1092 C LYS A 74 7.715 -3.060 -6.568 1.00 0.18 C ATOM 1093 O LYS A 74 8.888 -3.409 -6.560 1.00 0.26 O ATOM 1094 CB LYS A 74 6.023 -3.672 -8.276 1.00 0.23 C ATOM 1095 CG LYS A 74 6.661 -4.379 -9.460 1.00 0.39 C ATOM 1096 CD LYS A 74 6.187 -5.820 -9.554 1.00 1.21 C ATOM 1097 CE LYS A 74 4.684 -5.868 -9.800 1.00 1.65 C ATOM 1098 NZ LYS A 74 4.161 -7.237 -9.929 1.00 2.01 N ATOM 1099 H LYS A 74 4.736 -3.502 -6.124 1.00 0.16 H ATOM 1100 HA LYS A 74 6.988 -5.049 -6.932 1.00 0.22 H ATOM 1101 HB2 LYS A 74 4.970 -3.915 -8.274 1.00 0.37 H ATOM 1102 HB3 LYS A 74 6.133 -2.608 -8.418 1.00 0.35 H ATOM 1103 HG2 LYS A 74 6.391 -3.859 -10.368 1.00 0.67 H ATOM 1104 HG3 LYS A 74 7.734 -4.367 -9.340 1.00 0.63 H ATOM 1105 HD2 LYS A 74 6.699 -6.319 -10.364 1.00 1.50 H ATOM 1106 HD3 LYS A 74 6.400 -6.317 -8.619 1.00 1.49 H ATOM 1107 HE2 LYS A 74 4.180 -5.392 -8.972 1.00 1.94 H ATOM 1108 HE3 LYS A 74 4.463 -5.318 -10.704 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 3.133 -7.190 -10.093 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 4.360 -7.818 -9.085 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 4.592 -7.718 -10.748 1.00 2.27 H ATOM 1112 N TYR A 75 7.311 -1.843 -6.237 1.00 0.15 N ATOM 1113 CA TYR A 75 8.217 -0.793 -5.886 1.00 0.16 C ATOM 1114 C TYR A 75 8.868 -1.077 -4.528 1.00 0.16 C ATOM 1115 O TYR A 75 10.087 -0.969 -4.371 1.00 0.18 O ATOM 1116 CB TYR A 75 7.443 0.537 -5.861 1.00 0.22 C ATOM 1117 CG TYR A 75 8.249 1.714 -5.393 1.00 0.26 C ATOM 1118 CD1 TYR A 75 9.384 2.123 -6.076 1.00 0.49 C ATOM 1119 CD2 TYR A 75 7.854 2.436 -4.293 1.00 0.32 C ATOM 1120 CE1 TYR A 75 10.094 3.222 -5.664 1.00 0.56 C ATOM 1121 CE2 TYR A 75 8.560 3.529 -3.870 1.00 0.37 C ATOM 1122 CZ TYR A 75 9.779 3.836 -4.506 1.00 0.44 C ATOM 1123 OH TYR A 75 10.388 5.035 -4.141 1.00 0.50 O ATOM 1124 H TYR A 75 6.353 -1.620 -6.222 1.00 0.17 H ATOM 1125 HA TYR A 75 8.981 -0.731 -6.646 1.00 0.19 H ATOM 1126 HB2 TYR A 75 7.091 0.753 -6.859 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.591 0.427 -5.207 1.00 0.24 H ATOM 1128 HD1 TYR A 75 9.726 1.571 -6.941 1.00 0.68 H ATOM 1129 HD2 TYR A 75 6.972 2.118 -3.757 1.00 0.50 H ATOM 1130 HE1 TYR A 75 10.973 3.514 -6.217 1.00 0.79 H ATOM 1131 HE2 TYR A 75 8.220 4.069 -3.001 1.00 0.52 H ATOM 1132 HH TYR A 75 10.543 5.618 -4.904 1.00 1.00 H ATOM 1133 N ILE A 76 8.051 -1.466 -3.579 1.00 0.16 N ATOM 1134 CA ILE A 76 8.476 -1.722 -2.219 1.00 0.18 C ATOM 1135 C ILE A 76 9.438 -2.925 -2.135 1.00 0.21 C ATOM 1136 O ILE A 76 10.484 -2.823 -1.521 1.00 0.32 O ATOM 1137 CB ILE A 76 7.244 -1.921 -1.280 1.00 0.18 C ATOM 1138 CG1 ILE A 76 6.383 -0.653 -1.298 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.682 -2.237 0.150 1.00 0.28 C ATOM 1140 CD1 ILE A 76 5.094 -0.745 -0.510 1.00 0.21 C ATOM 1141 H ILE A 76 7.100 -1.575 -3.808 1.00 0.16 H ATOM 1142 HA ILE A 76 8.988 -0.822 -1.911 1.00 0.20 H ATOM 1143 HB ILE A 76 6.652 -2.744 -1.652 1.00 0.18 H ATOM 1144 HG12 ILE A 76 6.950 0.172 -0.893 1.00 0.26 H ATOM 1145 HG13 ILE A 76 6.129 -0.428 -2.323 1.00 0.21 H ATOM 1146 HG21 ILE A 76 8.262 -1.422 0.554 1.00 1.08 H ATOM 1147 HG22 ILE A 76 8.283 -3.133 0.144 1.00 1.01 H ATOM 1148 HG23 ILE A 76 6.809 -2.399 0.767 1.00 1.06 H ATOM 1149 HD11 ILE A 76 5.313 -0.936 0.530 1.00 0.99 H ATOM 1150 HD12 ILE A 76 4.486 -1.541 -0.913 1.00 1.06 H ATOM 1151 HD13 ILE A 76 4.575 0.197 -0.608 1.00 1.01 H ATOM 1152 N LEU A 77 9.084 -4.048 -2.765 1.00 0.19 N ATOM 1153 CA LEU A 77 9.908 -5.262 -2.706 1.00 0.23 C ATOM 1154 C LEU A 77 11.250 -5.042 -3.418 1.00 0.29 C ATOM 1155 O LEU A 77 12.302 -5.431 -2.920 1.00 0.34 O ATOM 1156 CB LEU A 77 9.190 -6.451 -3.366 1.00 0.23 C ATOM 1157 CG LEU A 77 9.971 -7.769 -3.430 1.00 0.34 C ATOM 1158 CD1 LEU A 77 10.303 -8.275 -2.046 1.00 0.92 C ATOM 1159 CD2 LEU A 77 9.193 -8.811 -4.206 1.00 0.87 C ATOM 1160 H LEU A 77 8.258 -4.071 -3.299 1.00 0.22 H ATOM 1161 HA LEU A 77 10.006 -5.469 -1.641 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.274 -6.632 -2.823 1.00 0.25 H ATOM 1163 HB3 LEU A 77 8.933 -6.167 -4.376 1.00 0.28 H ATOM 1164 HG LEU A 77 10.912 -7.600 -3.932 1.00 0.90 H ATOM 1165 HD11 LEU A 77 10.905 -7.540 -1.531 1.00 1.46 H ATOM 1166 HD12 LEU A 77 10.853 -9.201 -2.124 1.00 1.49 H ATOM 1167 HD13 LEU A 77 9.390 -8.443 -1.493 1.00 1.57 H ATOM 1168 HD21 LEU A 77 8.245 -8.991 -3.721 1.00 1.55 H ATOM 1169 HD22 LEU A 77 9.757 -9.731 -4.241 1.00 1.51 H ATOM 1170 HD23 LEU A 77 9.020 -8.456 -5.212 1.00 1.33 H ATOM 1171 N ASP A 78 11.194 -4.393 -4.574 1.00 0.33 N ATOM 1172 CA ASP A 78 12.395 -4.112 -5.398 1.00 0.41 C ATOM 1173 C ASP A 78 13.364 -3.221 -4.637 1.00 0.45 C ATOM 1174 O ASP A 78 14.579 -3.356 -4.729 1.00 0.53 O ATOM 1175 CB ASP A 78 11.969 -3.413 -6.699 1.00 0.43 C ATOM 1176 CG ASP A 78 13.110 -3.114 -7.650 1.00 0.52 C ATOM 1177 OD1 ASP A 78 13.428 -3.974 -8.500 1.00 0.68 O ATOM 1178 OD2 ASP A 78 13.661 -2.002 -7.610 1.00 0.54 O ATOM 1179 H ASP A 78 10.320 -4.096 -4.912 1.00 0.32 H ATOM 1180 HA ASP A 78 12.874 -5.048 -5.640 1.00 0.47 H ATOM 1181 HB2 ASP A 78 11.263 -4.042 -7.219 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.483 -2.483 -6.447 1.00 0.40 H ATOM 1183 N HIS A 79 12.801 -2.357 -3.839 1.00 0.41 N ATOM 1184 CA HIS A 79 13.550 -1.383 -3.076 1.00 0.47 C ATOM 1185 C HIS A 79 13.800 -1.806 -1.638 1.00 0.52 C ATOM 1186 O HIS A 79 14.290 -1.007 -0.851 1.00 0.74 O ATOM 1187 CB HIS A 79 12.889 -0.013 -3.134 1.00 0.47 C ATOM 1188 CG HIS A 79 13.134 0.733 -4.400 1.00 0.52 C ATOM 1189 ND1 HIS A 79 13.796 1.933 -4.442 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.792 0.451 -5.673 1.00 0.53 C ATOM 1191 CE1 HIS A 79 13.855 2.353 -5.688 1.00 0.79 C ATOM 1192 NE2 HIS A 79 13.252 1.470 -6.456 1.00 0.67 N ATOM 1193 H HIS A 79 11.823 -2.376 -3.751 1.00 0.36 H ATOM 1194 HA HIS A 79 14.513 -1.300 -3.557 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.820 -0.150 -3.042 1.00 0.42 H ATOM 1196 HB3 HIS A 79 13.232 0.584 -2.304 1.00 0.54 H ATOM 1197 HD1 HIS A 79 14.175 2.401 -3.657 1.00 0.89 H ATOM 1198 HD2 HIS A 79 12.249 -0.421 -6.010 1.00 0.57 H ATOM 1199 HE1 HIS A 79 14.317 3.271 -6.022 1.00 0.97 H ATOM 1200 HE2 HIS A 79 13.602 1.255 -7.356 1.00 0.82 H ATOM 1201 N GLN A 80 13.424 -3.039 -1.293 1.00 0.47 N ATOM 1202 CA GLN A 80 13.620 -3.584 0.067 1.00 0.52 C ATOM 1203 C GLN A 80 15.039 -3.361 0.580 1.00 0.62 C ATOM 1204 O GLN A 80 16.014 -3.746 -0.089 1.00 0.89 O ATOM 1205 CB GLN A 80 13.316 -5.085 0.116 1.00 0.64 C ATOM 1206 CG GLN A 80 11.856 -5.458 0.160 1.00 0.53 C ATOM 1207 CD GLN A 80 11.157 -4.992 1.407 1.00 0.58 C ATOM 1208 OE1 GLN A 80 11.739 -4.886 2.478 1.00 1.07 O ATOM 1209 NE2 GLN A 80 9.902 -4.764 1.291 1.00 0.53 N ATOM 1210 H GLN A 80 13.009 -3.607 -1.976 1.00 0.54 H ATOM 1211 HA GLN A 80 12.916 -3.066 0.703 1.00 0.58 H ATOM 1212 HB2 GLN A 80 13.715 -5.520 -0.789 1.00 0.88 H ATOM 1213 HB3 GLN A 80 13.816 -5.538 0.954 1.00 0.93 H ATOM 1214 HG2 GLN A 80 11.356 -5.009 -0.684 1.00 0.68 H ATOM 1215 HG3 GLN A 80 11.769 -6.532 0.095 1.00 0.78 H ATOM 1216 HE21 GLN A 80 9.501 -4.922 0.417 1.00 0.66 H ATOM 1217 HE22 GLN A 80 9.410 -4.420 2.057 1.00 0.71 H ATOM 1218 N ALA A 81 15.122 -2.738 1.755 1.00 0.73 N ATOM 1219 CA ALA A 81 16.370 -2.436 2.446 1.00 0.89 C ATOM 1220 C ALA A 81 17.222 -1.453 1.658 1.00 1.93 C ATOM 1221 O ALA A 81 18.033 -1.869 0.803 1.00 2.48 O ATOM 1222 CB ALA A 81 17.139 -3.700 2.817 1.00 1.57 C ATOM 1223 OXT ALA A 81 17.068 -0.234 1.884 1.00 2.75 O ATOM 1224 H ALA A 81 14.288 -2.441 2.174 1.00 0.90 H ATOM 1225 HA ALA A 81 16.085 -1.934 3.360 1.00 0.99 H ATOM 1226 HB1 ALA A 81 16.493 -4.366 3.371 1.00 2.09 H ATOM 1227 HB2 ALA A 81 17.992 -3.439 3.424 1.00 2.02 H ATOM 1228 HB3 ALA A 81 17.477 -4.193 1.917 1.00 2.14 H TER 1229 ALA A 81 HETATM 1230 P24 SXH A 101 -8.532 10.048 -1.853 1.00 0.86 P HETATM 1231 O26 SXH A 101 -8.636 10.352 -0.428 1.00 1.13 O HETATM 1232 O23 SXH A 101 -9.544 10.640 -2.764 1.00 1.10 O HETATM 1233 O27 SXH A 101 -7.109 10.621 -2.379 1.00 0.87 O HETATM 1234 C28 SXH A 101 -5.824 10.161 -1.790 1.00 0.52 C HETATM 1235 C29 SXH A 101 -4.778 11.267 -1.646 1.00 0.73 C HETATM 1236 C30 SXH A 101 -4.693 12.031 -2.947 1.00 1.22 C HETATM 1237 C31 SXH A 101 -5.209 12.215 -0.529 1.00 1.14 C HETATM 1238 C32 SXH A 101 -3.370 10.602 -1.239 1.00 1.23 C HETATM 1239 O33 SXH A 101 -3.497 9.935 -0.022 1.00 1.96 O HETATM 1240 C34 SXH A 101 -3.004 9.522 -2.228 1.00 1.30 C HETATM 1241 O35 SXH A 101 -3.200 8.325 -1.939 1.00 2.26 O HETATM 1242 N36 SXH A 101 -2.512 9.911 -3.343 1.00 0.83 N HETATM 1243 C37 SXH A 101 -2.131 9.053 -4.419 1.00 1.02 C HETATM 1244 C38 SXH A 101 -3.179 9.121 -5.508 1.00 1.13 C HETATM 1245 C39 SXH A 101 -4.252 8.052 -5.466 1.00 0.88 C HETATM 1246 O40 SXH A 101 -5.123 7.993 -6.351 1.00 1.41 O HETATM 1247 N41 SXH A 101 -4.160 7.195 -4.489 1.00 0.55 N HETATM 1248 C42 SXH A 101 -5.049 6.113 -4.308 1.00 0.93 C HETATM 1249 C43 SXH A 101 -4.362 4.960 -3.645 1.00 0.65 C HETATM 1250 S1 SXH A 101 -2.787 4.756 -4.291 1.00 1.15 S HETATM 1251 C1 SXH A 101 -2.625 3.092 -3.891 1.00 0.81 C HETATM 1252 O1 SXH A 101 -3.525 2.254 -4.091 1.00 1.38 O HETATM 1253 C2 SXH A 101 -1.301 2.710 -3.271 1.00 0.61 C HETATM 1254 C3 SXH A 101 -1.310 1.321 -2.703 1.00 0.46 C HETATM 1255 C4 SXH A 101 -0.055 0.976 -1.933 1.00 0.62 C HETATM 1256 C5 SXH A 101 0.078 1.724 -0.633 1.00 0.60 C HETATM 1257 C6 SXH A 101 1.382 1.359 0.029 1.00 0.67 C HETATM 1258 H28 SXH A 101 -5.382 9.446 -2.466 1.00 0.56 H HETATM 1259 H28A SXH A 101 -5.999 9.718 -0.823 1.00 0.57 H HETATM 1260 H30 SXH A 101 -3.959 12.817 -2.862 1.00 1.72 H HETATM 1261 H30A SXH A 101 -5.662 12.456 -3.165 1.00 1.65 H HETATM 1262 H30B SXH A 101 -4.415 11.347 -3.734 1.00 1.79 H HETATM 1263 H31 SXH A 101 -4.474 12.999 -0.416 1.00 1.54 H HETATM 1264 H31A SXH A 101 -6.169 12.645 -0.776 1.00 1.72 H HETATM 1265 H31B SXH A 101 -5.289 11.656 0.390 1.00 1.69 H HETATM 1266 H32 SXH A 101 -2.603 11.361 -1.201 1.00 1.54 H HETATM 1267 HO33 SXH A 101 -3.488 9.012 -0.310 1.00 2.21 H HETATM 1268 HN36 SXH A 101 -2.379 10.882 -3.458 1.00 1.08 H HETATM 1269 H37 SXH A 101 -1.243 9.508 -4.834 1.00 1.29 H HETATM 1270 H37A SXH A 101 -1.929 8.051 -4.078 1.00 1.21 H HETATM 1271 H38 SXH A 101 -3.598 10.113 -5.511 1.00 1.41 H HETATM 1272 H38A SXH A 101 -2.648 8.974 -6.435 1.00 1.52 H HETATM 1273 HN41 SXH A 101 -3.437 7.247 -3.828 1.00 0.67 H HETATM 1274 H42 SXH A 101 -5.924 6.407 -3.751 1.00 1.31 H HETATM 1275 H42A SXH A 101 -5.362 5.768 -5.284 1.00 1.42 H HETATM 1276 H43 SXH A 101 -4.927 4.045 -3.702 1.00 1.07 H HETATM 1277 H43A SXH A 101 -4.218 5.255 -2.614 1.00 1.04 H HETATM 1278 H2 SXH A 101 -0.975 3.439 -2.546 1.00 0.86 H HETATM 1279 H2A SXH A 101 -0.596 2.721 -4.091 1.00 0.73 H HETATM 1280 H3 SXH A 101 -1.388 0.647 -3.547 1.00 0.61 H HETATM 1281 H3A SXH A 101 -2.165 1.196 -2.057 1.00 0.54 H HETATM 1282 H4 SXH A 101 -0.062 -0.082 -1.716 1.00 1.24 H HETATM 1283 H4A SXH A 101 0.798 1.199 -2.556 1.00 1.12 H HETATM 1284 H5 SXH A 101 -0.728 1.451 0.032 1.00 1.19 H HETATM 1285 H5A SXH A 101 0.064 2.787 -0.824 1.00 1.04 H HETATM 1286 H6 SXH A 101 1.403 0.297 0.223 1.00 1.32 H HETATM 1287 H6A SXH A 101 1.478 1.896 0.961 1.00 1.22 H HETATM 1288 H6B SXH A 101 2.203 1.620 -0.622 1.00 1.24 H