ATOM 1 N ALA A 1 -16.096 -1.782 -2.336 1.00 2.05 N ATOM 2 CA ALA A 1 -15.780 -2.714 -1.252 1.00 1.60 C ATOM 3 C ALA A 1 -14.970 -3.859 -1.808 1.00 1.37 C ATOM 4 O ALA A 1 -15.373 -4.487 -2.781 1.00 1.60 O ATOM 5 CB ALA A 1 -17.056 -3.234 -0.607 1.00 1.97 C ATOM 6 H1 ALA A 1 -15.229 -1.486 -2.831 1.00 2.33 H ATOM 7 H2 ALA A 1 -16.614 -0.949 -1.991 1.00 2.35 H ATOM 8 H3 ALA A 1 -16.697 -2.267 -3.041 1.00 2.43 H ATOM 9 HA ALA A 1 -15.199 -2.194 -0.504 1.00 1.35 H ATOM 10 HB1 ALA A 1 -16.807 -3.914 0.194 1.00 2.28 H ATOM 11 HB2 ALA A 1 -17.648 -3.753 -1.349 1.00 2.14 H ATOM 12 HB3 ALA A 1 -17.625 -2.405 -0.214 1.00 2.50 H ATOM 13 N ALA A 2 -13.841 -4.154 -1.188 1.00 1.02 N ATOM 14 CA ALA A 2 -12.966 -5.149 -1.709 1.00 0.88 C ATOM 15 C ALA A 2 -12.614 -6.080 -0.619 1.00 0.73 C ATOM 16 O ALA A 2 -12.663 -5.702 0.558 1.00 0.88 O ATOM 17 CB ALA A 2 -11.711 -4.513 -2.292 1.00 0.88 C ATOM 18 H ALA A 2 -13.578 -3.761 -0.323 1.00 0.93 H ATOM 19 HA ALA A 2 -13.478 -5.684 -2.496 1.00 0.99 H ATOM 20 HB1 ALA A 2 -11.188 -3.972 -1.517 1.00 1.33 H ATOM 21 HB2 ALA A 2 -11.990 -3.829 -3.081 1.00 1.29 H ATOM 22 HB3 ALA A 2 -11.068 -5.282 -2.694 1.00 1.39 H ATOM 23 N THR A 3 -12.289 -7.263 -0.976 1.00 0.54 N ATOM 24 CA THR A 3 -11.933 -8.281 -0.040 1.00 0.48 C ATOM 25 C THR A 3 -10.542 -7.900 0.520 1.00 0.39 C ATOM 26 O THR A 3 -9.660 -7.579 -0.245 1.00 0.37 O ATOM 27 CB THR A 3 -11.885 -9.609 -0.812 1.00 0.54 C ATOM 28 OG1 THR A 3 -12.747 -9.493 -1.976 1.00 1.05 O ATOM 29 CG2 THR A 3 -12.446 -10.717 0.047 1.00 0.94 C ATOM 30 H THR A 3 -12.258 -7.491 -1.933 1.00 0.56 H ATOM 31 HA THR A 3 -12.668 -8.332 0.750 1.00 0.59 H ATOM 32 HB THR A 3 -10.872 -9.847 -1.101 1.00 0.96 H ATOM 33 HG1 THR A 3 -12.260 -9.056 -2.695 1.00 1.30 H ATOM 34 HG21 THR A 3 -12.418 -11.649 -0.496 1.00 1.42 H ATOM 35 HG22 THR A 3 -13.467 -10.475 0.306 1.00 1.60 H ATOM 36 HG23 THR A 3 -11.859 -10.800 0.949 1.00 1.43 H ATOM 37 N GLN A 4 -10.388 -7.872 1.835 1.00 0.39 N ATOM 38 CA GLN A 4 -9.159 -7.356 2.491 1.00 0.34 C ATOM 39 C GLN A 4 -7.819 -7.914 1.955 1.00 0.27 C ATOM 40 O GLN A 4 -6.858 -7.176 1.787 1.00 0.25 O ATOM 41 CB GLN A 4 -9.227 -7.530 3.979 1.00 0.47 C ATOM 42 CG GLN A 4 -10.273 -6.670 4.629 1.00 0.63 C ATOM 43 CD GLN A 4 -10.226 -6.789 6.138 1.00 0.81 C ATOM 44 OE1 GLN A 4 -10.903 -7.627 6.733 1.00 1.25 O ATOM 45 NE2 GLN A 4 -9.400 -5.988 6.765 1.00 1.20 N ATOM 46 H GLN A 4 -11.114 -8.226 2.400 1.00 0.47 H ATOM 47 HA GLN A 4 -9.183 -6.291 2.298 1.00 0.35 H ATOM 48 HB2 GLN A 4 -9.446 -8.565 4.201 1.00 0.51 H ATOM 49 HB3 GLN A 4 -8.266 -7.276 4.404 1.00 0.48 H ATOM 50 HG2 GLN A 4 -10.131 -5.645 4.313 1.00 0.64 H ATOM 51 HG3 GLN A 4 -11.247 -6.974 4.272 1.00 0.68 H ATOM 52 HE21 GLN A 4 -8.857 -5.366 6.237 1.00 1.66 H ATOM 53 HE22 GLN A 4 -9.321 -6.031 7.743 1.00 1.30 H ATOM 54 N GLU A 5 -7.777 -9.175 1.650 1.00 0.33 N ATOM 55 CA GLU A 5 -6.550 -9.814 1.160 1.00 0.37 C ATOM 56 C GLU A 5 -6.359 -9.494 -0.305 1.00 0.30 C ATOM 57 O GLU A 5 -5.259 -9.497 -0.815 1.00 0.32 O ATOM 58 CB GLU A 5 -6.615 -11.310 1.359 1.00 0.56 C ATOM 59 CG GLU A 5 -6.759 -11.727 2.804 1.00 0.85 C ATOM 60 CD GLU A 5 -6.973 -13.196 2.929 1.00 1.42 C ATOM 61 OE1 GLU A 5 -8.125 -13.644 2.845 1.00 1.67 O ATOM 62 OE2 GLU A 5 -5.998 -13.945 3.091 1.00 2.30 O ATOM 63 H GLU A 5 -8.605 -9.702 1.735 1.00 0.39 H ATOM 64 HA GLU A 5 -5.709 -9.414 1.707 1.00 0.42 H ATOM 65 HB2 GLU A 5 -7.459 -11.696 0.806 1.00 0.72 H ATOM 66 HB3 GLU A 5 -5.709 -11.749 0.968 1.00 0.75 H ATOM 67 HG2 GLU A 5 -5.860 -11.460 3.340 1.00 1.45 H ATOM 68 HG3 GLU A 5 -7.607 -11.212 3.233 1.00 1.35 H ATOM 69 N GLU A 6 -7.450 -9.200 -0.949 1.00 0.31 N ATOM 70 CA GLU A 6 -7.494 -8.782 -2.334 1.00 0.34 C ATOM 71 C GLU A 6 -7.001 -7.330 -2.401 1.00 0.25 C ATOM 72 O GLU A 6 -6.396 -6.900 -3.376 1.00 0.27 O ATOM 73 CB GLU A 6 -8.940 -8.926 -2.778 1.00 0.47 C ATOM 74 CG GLU A 6 -9.323 -8.437 -4.140 1.00 0.57 C ATOM 75 CD GLU A 6 -10.796 -8.657 -4.325 1.00 1.19 C ATOM 76 OE1 GLU A 6 -11.604 -7.886 -3.759 1.00 1.92 O ATOM 77 OE2 GLU A 6 -11.181 -9.667 -4.932 1.00 1.75 O ATOM 78 H GLU A 6 -8.294 -9.255 -0.452 1.00 0.37 H ATOM 79 HA GLU A 6 -6.857 -9.425 -2.924 1.00 0.40 H ATOM 80 HB2 GLU A 6 -9.194 -9.975 -2.744 1.00 0.57 H ATOM 81 HB3 GLU A 6 -9.556 -8.417 -2.051 1.00 0.49 H ATOM 82 HG2 GLU A 6 -9.097 -7.384 -4.221 1.00 1.02 H ATOM 83 HG3 GLU A 6 -8.788 -8.995 -4.895 1.00 1.01 H ATOM 84 N ILE A 7 -7.259 -6.603 -1.324 1.00 0.21 N ATOM 85 CA ILE A 7 -6.742 -5.263 -1.127 1.00 0.19 C ATOM 86 C ILE A 7 -5.218 -5.377 -1.022 1.00 0.18 C ATOM 87 O ILE A 7 -4.486 -4.781 -1.801 1.00 0.21 O ATOM 88 CB ILE A 7 -7.310 -4.658 0.192 1.00 0.20 C ATOM 89 CG1 ILE A 7 -8.843 -4.647 0.159 1.00 0.25 C ATOM 90 CG2 ILE A 7 -6.767 -3.262 0.447 1.00 0.26 C ATOM 91 CD1 ILE A 7 -9.498 -3.998 1.366 1.00 0.29 C ATOM 92 H ILE A 7 -7.841 -6.998 -0.640 1.00 0.23 H ATOM 93 HA ILE A 7 -7.015 -4.642 -1.968 1.00 0.22 H ATOM 94 HB ILE A 7 -6.992 -5.297 1.003 1.00 0.21 H ATOM 95 HG12 ILE A 7 -9.206 -4.180 -0.740 1.00 0.29 H ATOM 96 HG13 ILE A 7 -9.169 -5.676 0.137 1.00 0.27 H ATOM 97 HG21 ILE A 7 -5.688 -3.279 0.431 1.00 1.08 H ATOM 98 HG22 ILE A 7 -7.096 -2.943 1.427 1.00 1.05 H ATOM 99 HG23 ILE A 7 -7.146 -2.570 -0.288 1.00 1.03 H ATOM 100 HD11 ILE A 7 -10.571 -4.033 1.255 1.00 0.98 H ATOM 101 HD12 ILE A 7 -9.180 -2.969 1.444 1.00 0.99 H ATOM 102 HD13 ILE A 7 -9.213 -4.533 2.260 1.00 0.99 H ATOM 103 N VAL A 8 -4.763 -6.174 -0.064 1.00 0.18 N ATOM 104 CA VAL A 8 -3.340 -6.441 0.132 1.00 0.20 C ATOM 105 C VAL A 8 -2.691 -6.969 -1.170 1.00 0.23 C ATOM 106 O VAL A 8 -1.576 -6.604 -1.499 1.00 0.26 O ATOM 107 CB VAL A 8 -3.122 -7.445 1.300 1.00 0.23 C ATOM 108 CG1 VAL A 8 -1.648 -7.796 1.467 1.00 0.32 C ATOM 109 CG2 VAL A 8 -3.657 -6.849 2.585 1.00 0.23 C ATOM 110 H VAL A 8 -5.405 -6.583 0.558 1.00 0.18 H ATOM 111 HA VAL A 8 -2.878 -5.500 0.400 1.00 0.21 H ATOM 112 HB VAL A 8 -3.674 -8.350 1.094 1.00 0.25 H ATOM 113 HG11 VAL A 8 -1.085 -6.897 1.671 1.00 1.10 H ATOM 114 HG12 VAL A 8 -1.282 -8.250 0.557 1.00 0.98 H ATOM 115 HG13 VAL A 8 -1.533 -8.488 2.288 1.00 1.07 H ATOM 116 HG21 VAL A 8 -4.713 -6.641 2.485 1.00 1.02 H ATOM 117 HG22 VAL A 8 -3.153 -5.912 2.779 1.00 1.06 H ATOM 118 HG23 VAL A 8 -3.498 -7.525 3.411 1.00 1.04 H ATOM 119 N ALA A 9 -3.417 -7.804 -1.904 1.00 0.24 N ATOM 120 CA ALA A 9 -2.951 -8.336 -3.183 1.00 0.28 C ATOM 121 C ALA A 9 -2.745 -7.219 -4.205 1.00 0.26 C ATOM 122 O ALA A 9 -1.749 -7.216 -4.927 1.00 0.29 O ATOM 123 CB ALA A 9 -3.917 -9.381 -3.725 1.00 0.32 C ATOM 124 H ALA A 9 -4.288 -8.091 -1.551 1.00 0.23 H ATOM 125 HA ALA A 9 -2.003 -8.815 -2.991 1.00 0.32 H ATOM 126 HB1 ALA A 9 -4.869 -8.916 -3.932 1.00 1.08 H ATOM 127 HB2 ALA A 9 -4.050 -10.160 -2.989 1.00 1.03 H ATOM 128 HB3 ALA A 9 -3.518 -9.808 -4.633 1.00 1.05 H ATOM 129 N GLY A 10 -3.677 -6.259 -4.236 1.00 0.24 N ATOM 130 CA GLY A 10 -3.553 -5.120 -5.128 1.00 0.25 C ATOM 131 C GLY A 10 -2.357 -4.310 -4.751 1.00 0.25 C ATOM 132 O GLY A 10 -1.626 -3.839 -5.597 1.00 0.31 O ATOM 133 H GLY A 10 -4.460 -6.322 -3.645 1.00 0.24 H ATOM 134 HA2 GLY A 10 -3.433 -5.465 -6.143 1.00 0.28 H ATOM 135 HA3 GLY A 10 -4.417 -4.476 -5.073 1.00 0.26 H ATOM 136 N LEU A 11 -2.155 -4.168 -3.461 1.00 0.21 N ATOM 137 CA LEU A 11 -0.994 -3.490 -2.940 1.00 0.22 C ATOM 138 C LEU A 11 0.266 -4.217 -3.385 1.00 0.23 C ATOM 139 O LEU A 11 1.163 -3.615 -3.955 1.00 0.26 O ATOM 140 CB LEU A 11 -1.040 -3.430 -1.411 1.00 0.22 C ATOM 141 CG LEU A 11 -2.117 -2.549 -0.782 1.00 0.23 C ATOM 142 CD1 LEU A 11 -2.133 -2.739 0.726 1.00 0.28 C ATOM 143 CD2 LEU A 11 -1.862 -1.086 -1.118 1.00 0.29 C ATOM 144 H LEU A 11 -2.831 -4.534 -2.848 1.00 0.21 H ATOM 145 HA LEU A 11 -0.983 -2.484 -3.333 1.00 0.23 H ATOM 146 HB2 LEU A 11 -1.171 -4.437 -1.044 1.00 0.24 H ATOM 147 HB3 LEU A 11 -0.077 -3.074 -1.088 1.00 0.25 H ATOM 148 HG LEU A 11 -3.085 -2.827 -1.172 1.00 0.24 H ATOM 149 HD11 LEU A 11 -2.346 -3.772 0.954 1.00 1.00 H ATOM 150 HD12 LEU A 11 -2.896 -2.107 1.158 1.00 1.01 H ATOM 151 HD13 LEU A 11 -1.170 -2.470 1.133 1.00 1.02 H ATOM 152 HD21 LEU A 11 -0.896 -0.791 -0.738 1.00 0.91 H ATOM 153 HD22 LEU A 11 -2.627 -0.475 -0.664 1.00 0.95 H ATOM 154 HD23 LEU A 11 -1.884 -0.954 -2.189 1.00 0.91 H ATOM 155 N ALA A 12 0.282 -5.519 -3.158 1.00 0.21 N ATOM 156 CA ALA A 12 1.401 -6.394 -3.475 1.00 0.22 C ATOM 157 C ALA A 12 1.814 -6.299 -4.934 1.00 0.23 C ATOM 158 O ALA A 12 3.006 -6.200 -5.237 1.00 0.24 O ATOM 159 CB ALA A 12 1.052 -7.827 -3.127 1.00 0.24 C ATOM 160 H ALA A 12 -0.512 -5.920 -2.733 1.00 0.21 H ATOM 161 HA ALA A 12 2.237 -6.101 -2.857 1.00 0.22 H ATOM 162 HB1 ALA A 12 1.911 -8.461 -3.294 1.00 1.03 H ATOM 163 HB2 ALA A 12 0.233 -8.159 -3.749 1.00 1.08 H ATOM 164 HB3 ALA A 12 0.760 -7.885 -2.088 1.00 0.98 H ATOM 165 N GLU A 13 0.839 -6.305 -5.831 1.00 0.24 N ATOM 166 CA GLU A 13 1.133 -6.228 -7.259 1.00 0.28 C ATOM 167 C GLU A 13 1.765 -4.899 -7.647 1.00 0.25 C ATOM 168 O GLU A 13 2.682 -4.853 -8.482 1.00 0.33 O ATOM 169 CB GLU A 13 -0.069 -6.611 -8.141 1.00 0.44 C ATOM 170 CG GLU A 13 -1.317 -5.784 -7.937 1.00 0.53 C ATOM 171 CD GLU A 13 -2.448 -6.228 -8.820 1.00 1.02 C ATOM 172 OE1 GLU A 13 -3.200 -7.127 -8.421 1.00 1.46 O ATOM 173 OE2 GLU A 13 -2.622 -5.676 -9.924 1.00 1.23 O ATOM 174 H GLU A 13 -0.088 -6.381 -5.507 1.00 0.23 H ATOM 175 HA GLU A 13 1.919 -6.941 -7.416 1.00 0.35 H ATOM 176 HB2 GLU A 13 0.221 -6.518 -9.177 1.00 0.93 H ATOM 177 HB3 GLU A 13 -0.315 -7.645 -7.947 1.00 0.92 H ATOM 178 HG2 GLU A 13 -1.627 -5.872 -6.906 1.00 0.56 H ATOM 179 HG3 GLU A 13 -1.087 -4.751 -8.157 1.00 0.86 H ATOM 180 N ILE A 14 1.323 -3.856 -6.997 1.00 0.23 N ATOM 181 CA ILE A 14 1.864 -2.524 -7.172 1.00 0.25 C ATOM 182 C ILE A 14 3.281 -2.475 -6.609 1.00 0.22 C ATOM 183 O ILE A 14 4.211 -1.991 -7.259 1.00 0.22 O ATOM 184 CB ILE A 14 0.963 -1.519 -6.435 1.00 0.30 C ATOM 185 CG1 ILE A 14 -0.393 -1.464 -7.111 1.00 0.33 C ATOM 186 CG2 ILE A 14 1.593 -0.136 -6.376 1.00 0.36 C ATOM 187 CD1 ILE A 14 -1.418 -0.733 -6.316 1.00 0.41 C ATOM 188 H ILE A 14 0.582 -3.988 -6.366 1.00 0.26 H ATOM 189 HA ILE A 14 1.873 -2.290 -8.226 1.00 0.29 H ATOM 190 HB ILE A 14 0.822 -1.868 -5.423 1.00 0.30 H ATOM 191 HG12 ILE A 14 -0.295 -0.968 -8.066 1.00 0.39 H ATOM 192 HG13 ILE A 14 -0.748 -2.472 -7.268 1.00 0.30 H ATOM 193 HG21 ILE A 14 1.754 0.227 -7.379 1.00 1.11 H ATOM 194 HG22 ILE A 14 2.540 -0.199 -5.860 1.00 1.02 H ATOM 195 HG23 ILE A 14 0.935 0.540 -5.847 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.528 -1.272 -5.385 1.00 1.03 H ATOM 197 HD12 ILE A 14 -2.349 -0.738 -6.863 1.00 1.16 H ATOM 198 HD13 ILE A 14 -1.083 0.275 -6.126 1.00 1.11 H ATOM 199 N VAL A 15 3.432 -2.974 -5.400 1.00 0.21 N ATOM 200 CA VAL A 15 4.717 -3.032 -4.725 1.00 0.19 C ATOM 201 C VAL A 15 5.723 -3.802 -5.566 1.00 0.18 C ATOM 202 O VAL A 15 6.819 -3.348 -5.770 1.00 0.22 O ATOM 203 CB VAL A 15 4.593 -3.684 -3.324 1.00 0.22 C ATOM 204 CG1 VAL A 15 5.948 -3.839 -2.652 1.00 0.23 C ATOM 205 CG2 VAL A 15 3.696 -2.859 -2.450 1.00 0.29 C ATOM 206 H VAL A 15 2.630 -3.314 -4.939 1.00 0.22 H ATOM 207 HA VAL A 15 5.066 -2.017 -4.612 1.00 0.21 H ATOM 208 HB VAL A 15 4.144 -4.656 -3.444 1.00 0.23 H ATOM 209 HG11 VAL A 15 5.818 -4.289 -1.678 1.00 1.08 H ATOM 210 HG12 VAL A 15 6.411 -2.870 -2.540 1.00 1.03 H ATOM 211 HG13 VAL A 15 6.580 -4.471 -3.258 1.00 1.00 H ATOM 212 HG21 VAL A 15 2.720 -2.789 -2.907 1.00 1.10 H ATOM 213 HG22 VAL A 15 4.112 -1.869 -2.340 1.00 1.09 H ATOM 214 HG23 VAL A 15 3.607 -3.325 -1.481 1.00 1.00 H ATOM 215 N ASN A 16 5.340 -4.939 -6.061 1.00 0.17 N ATOM 216 CA ASN A 16 6.241 -5.756 -6.865 1.00 0.19 C ATOM 217 C ASN A 16 6.659 -5.037 -8.141 1.00 0.22 C ATOM 218 O ASN A 16 7.778 -5.182 -8.606 1.00 0.27 O ATOM 219 CB ASN A 16 5.605 -7.081 -7.207 1.00 0.23 C ATOM 220 CG ASN A 16 6.606 -8.041 -7.819 1.00 0.31 C ATOM 221 OD1 ASN A 16 6.747 -8.115 -9.033 1.00 0.64 O ATOM 222 ND2 ASN A 16 7.329 -8.737 -6.982 1.00 0.29 N ATOM 223 H ASN A 16 4.429 -5.264 -5.870 1.00 0.19 H ATOM 224 HA ASN A 16 7.126 -5.939 -6.273 1.00 0.24 H ATOM 225 HB2 ASN A 16 5.169 -7.498 -6.314 1.00 0.29 H ATOM 226 HB3 ASN A 16 4.821 -6.899 -7.928 1.00 0.25 H ATOM 227 HD21 ASN A 16 7.182 -8.598 -6.021 1.00 0.40 H ATOM 228 HD22 ASN A 16 7.998 -9.365 -7.332 1.00 0.32 H ATOM 229 N GLU A 17 5.767 -4.236 -8.655 1.00 0.23 N ATOM 230 CA GLU A 17 5.987 -3.485 -9.863 1.00 0.29 C ATOM 231 C GLU A 17 6.901 -2.263 -9.599 1.00 0.30 C ATOM 232 O GLU A 17 7.930 -2.086 -10.256 1.00 0.44 O ATOM 233 CB GLU A 17 4.614 -3.063 -10.401 1.00 0.38 C ATOM 234 CG GLU A 17 4.609 -2.262 -11.681 1.00 0.63 C ATOM 235 CD GLU A 17 3.204 -2.041 -12.187 1.00 1.21 C ATOM 236 OE1 GLU A 17 2.529 -1.086 -11.739 1.00 2.00 O ATOM 237 OE2 GLU A 17 2.735 -2.845 -13.037 1.00 1.48 O ATOM 238 H GLU A 17 4.900 -4.145 -8.205 1.00 0.23 H ATOM 239 HA GLU A 17 6.456 -4.131 -10.590 1.00 0.34 H ATOM 240 HB2 GLU A 17 4.030 -3.954 -10.581 1.00 0.63 H ATOM 241 HB3 GLU A 17 4.116 -2.483 -9.638 1.00 0.57 H ATOM 242 HG2 GLU A 17 5.074 -1.305 -11.497 1.00 1.31 H ATOM 243 HG3 GLU A 17 5.169 -2.806 -12.426 1.00 1.24 H ATOM 244 N ILE A 18 6.552 -1.483 -8.605 1.00 0.23 N ATOM 245 CA ILE A 18 7.253 -0.229 -8.315 1.00 0.25 C ATOM 246 C ILE A 18 8.443 -0.436 -7.354 1.00 0.25 C ATOM 247 O ILE A 18 9.570 -0.040 -7.643 1.00 0.28 O ATOM 248 CB ILE A 18 6.256 0.772 -7.685 1.00 0.25 C ATOM 249 CG1 ILE A 18 5.101 1.032 -8.646 1.00 0.27 C ATOM 250 CG2 ILE A 18 6.959 2.073 -7.382 1.00 0.28 C ATOM 251 CD1 ILE A 18 3.959 1.816 -8.063 1.00 0.28 C ATOM 252 H ILE A 18 5.777 -1.755 -8.064 1.00 0.21 H ATOM 253 HA ILE A 18 7.607 0.191 -9.245 1.00 0.27 H ATOM 254 HB ILE A 18 5.865 0.357 -6.769 1.00 0.25 H ATOM 255 HG12 ILE A 18 5.511 1.682 -9.400 1.00 0.28 H ATOM 256 HG13 ILE A 18 4.730 0.113 -9.074 1.00 0.28 H ATOM 257 HG21 ILE A 18 7.771 1.891 -6.693 1.00 1.06 H ATOM 258 HG22 ILE A 18 6.259 2.764 -6.935 1.00 1.02 H ATOM 259 HG23 ILE A 18 7.349 2.494 -8.297 1.00 1.08 H ATOM 260 HD11 ILE A 18 3.195 1.950 -8.814 1.00 1.06 H ATOM 261 HD12 ILE A 18 4.315 2.781 -7.733 1.00 1.10 H ATOM 262 HD13 ILE A 18 3.546 1.279 -7.222 1.00 0.99 H ATOM 263 N ALA A 19 8.177 -1.050 -6.223 1.00 0.23 N ATOM 264 CA ALA A 19 9.190 -1.278 -5.199 1.00 0.26 C ATOM 265 C ALA A 19 10.107 -2.420 -5.607 1.00 0.26 C ATOM 266 O ALA A 19 11.305 -2.392 -5.342 1.00 0.34 O ATOM 267 CB ALA A 19 8.520 -1.621 -3.884 1.00 0.28 C ATOM 268 H ALA A 19 7.273 -1.401 -6.079 1.00 0.23 H ATOM 269 HA ALA A 19 9.767 -0.372 -5.048 1.00 0.29 H ATOM 270 HB1 ALA A 19 7.870 -0.811 -3.587 1.00 0.92 H ATOM 271 HB2 ALA A 19 9.271 -1.776 -3.124 1.00 0.93 H ATOM 272 HB3 ALA A 19 7.938 -2.524 -4.002 1.00 0.91 H ATOM 273 N GLY A 20 9.518 -3.418 -6.254 1.00 0.23 N ATOM 274 CA GLY A 20 10.245 -4.591 -6.683 1.00 0.26 C ATOM 275 C GLY A 20 10.320 -5.613 -5.578 1.00 0.29 C ATOM 276 O GLY A 20 11.290 -6.348 -5.467 1.00 0.46 O ATOM 277 H GLY A 20 8.556 -3.345 -6.436 1.00 0.21 H ATOM 278 HA2 GLY A 20 9.738 -5.028 -7.530 1.00 0.27 H ATOM 279 HA3 GLY A 20 11.247 -4.314 -6.972 1.00 0.30 H ATOM 280 N ILE A 21 9.288 -5.661 -4.760 1.00 0.27 N ATOM 281 CA ILE A 21 9.272 -6.541 -3.608 1.00 0.30 C ATOM 282 C ILE A 21 8.253 -7.668 -3.801 1.00 0.28 C ATOM 283 O ILE A 21 7.146 -7.419 -4.292 1.00 0.28 O ATOM 284 CB ILE A 21 8.940 -5.741 -2.301 1.00 0.32 C ATOM 285 CG1 ILE A 21 9.973 -4.619 -2.065 1.00 0.37 C ATOM 286 CG2 ILE A 21 8.849 -6.653 -1.076 1.00 0.36 C ATOM 287 CD1 ILE A 21 11.406 -5.107 -1.953 1.00 0.42 C ATOM 288 H ILE A 21 8.505 -5.103 -4.941 1.00 0.34 H ATOM 289 HA ILE A 21 10.257 -6.971 -3.505 1.00 0.33 H ATOM 290 HB ILE A 21 7.970 -5.287 -2.440 1.00 0.31 H ATOM 291 HG12 ILE A 21 9.930 -3.924 -2.891 1.00 0.36 H ATOM 292 HG13 ILE A 21 9.725 -4.101 -1.152 1.00 0.40 H ATOM 293 HG21 ILE A 21 8.076 -7.390 -1.236 1.00 1.09 H ATOM 294 HG22 ILE A 21 8.612 -6.063 -0.204 1.00 1.20 H ATOM 295 HG23 ILE A 21 9.796 -7.152 -0.925 1.00 0.92 H ATOM 296 HD11 ILE A 21 11.485 -5.792 -1.123 1.00 1.14 H ATOM 297 HD12 ILE A 21 12.061 -4.265 -1.788 1.00 1.09 H ATOM 298 HD13 ILE A 21 11.687 -5.613 -2.865 1.00 1.09 H ATOM 299 N PRO A 22 8.672 -8.928 -3.510 1.00 0.31 N ATOM 300 CA PRO A 22 7.840 -10.130 -3.495 1.00 0.34 C ATOM 301 C PRO A 22 6.398 -9.907 -3.100 1.00 0.30 C ATOM 302 O PRO A 22 6.093 -9.414 -2.002 1.00 0.28 O ATOM 303 CB PRO A 22 8.554 -11.024 -2.468 1.00 0.39 C ATOM 304 CG PRO A 22 9.873 -10.363 -2.186 1.00 0.41 C ATOM 305 CD PRO A 22 10.045 -9.308 -3.227 1.00 0.36 C ATOM 306 HA PRO A 22 7.782 -10.667 -4.425 1.00 0.37 H ATOM 307 HB2 PRO A 22 7.946 -11.088 -1.578 1.00 0.40 H ATOM 308 HB3 PRO A 22 8.690 -12.012 -2.883 1.00 0.45 H ATOM 309 HG2 PRO A 22 9.858 -9.919 -1.202 1.00 0.42 H ATOM 310 HG3 PRO A 22 10.667 -11.094 -2.256 1.00 0.47 H ATOM 311 HD2 PRO A 22 10.626 -8.470 -2.871 1.00 0.37 H ATOM 312 HD3 PRO A 22 10.480 -9.750 -4.111 1.00 0.39 H ATOM 313 N VAL A 23 5.525 -10.323 -4.000 1.00 0.31 N ATOM 314 CA VAL A 23 4.086 -10.203 -3.863 1.00 0.29 C ATOM 315 C VAL A 23 3.626 -10.894 -2.590 1.00 0.29 C ATOM 316 O VAL A 23 2.722 -10.426 -1.907 1.00 0.42 O ATOM 317 CB VAL A 23 3.362 -10.846 -5.096 1.00 0.36 C ATOM 318 CG1 VAL A 23 1.845 -10.767 -4.977 1.00 0.69 C ATOM 319 CG2 VAL A 23 3.816 -10.190 -6.389 1.00 0.41 C ATOM 320 H VAL A 23 5.886 -10.758 -4.809 1.00 0.35 H ATOM 321 HA VAL A 23 3.827 -9.156 -3.819 1.00 0.28 H ATOM 322 HB VAL A 23 3.638 -11.889 -5.135 1.00 0.67 H ATOM 323 HG11 VAL A 23 1.391 -11.216 -5.847 1.00 1.21 H ATOM 324 HG12 VAL A 23 1.545 -9.733 -4.905 1.00 1.40 H ATOM 325 HG13 VAL A 23 1.529 -11.295 -4.089 1.00 1.25 H ATOM 326 HG21 VAL A 23 3.578 -9.137 -6.359 1.00 1.01 H ATOM 327 HG22 VAL A 23 3.311 -10.650 -7.225 1.00 1.08 H ATOM 328 HG23 VAL A 23 4.883 -10.314 -6.500 1.00 1.18 H ATOM 329 N GLU A 24 4.281 -11.974 -2.241 1.00 0.31 N ATOM 330 CA GLU A 24 3.879 -12.719 -1.097 1.00 0.36 C ATOM 331 C GLU A 24 4.699 -12.410 0.149 1.00 0.35 C ATOM 332 O GLU A 24 4.483 -13.001 1.226 1.00 0.48 O ATOM 333 CB GLU A 24 3.752 -14.198 -1.393 1.00 0.55 C ATOM 334 CG GLU A 24 2.667 -14.488 -2.410 1.00 1.41 C ATOM 335 CD GLU A 24 2.614 -15.923 -2.810 1.00 1.82 C ATOM 336 OE1 GLU A 24 1.903 -16.703 -2.145 1.00 2.34 O ATOM 337 OE2 GLU A 24 3.284 -16.313 -3.788 1.00 2.01 O ATOM 338 H GLU A 24 5.051 -12.281 -2.763 1.00 0.39 H ATOM 339 HA GLU A 24 2.895 -12.313 -0.967 1.00 0.43 H ATOM 340 HB2 GLU A 24 4.694 -14.563 -1.777 1.00 1.05 H ATOM 341 HB3 GLU A 24 3.511 -14.724 -0.479 1.00 0.99 H ATOM 342 HG2 GLU A 24 1.712 -14.221 -1.983 1.00 1.97 H ATOM 343 HG3 GLU A 24 2.850 -13.886 -3.288 1.00 1.95 H ATOM 344 N ASP A 25 5.623 -11.478 0.028 1.00 0.30 N ATOM 345 CA ASP A 25 6.343 -10.997 1.200 1.00 0.32 C ATOM 346 C ASP A 25 5.499 -9.899 1.785 1.00 0.29 C ATOM 347 O ASP A 25 5.520 -9.637 2.971 1.00 0.32 O ATOM 348 CB ASP A 25 7.741 -10.481 0.850 1.00 0.38 C ATOM 349 CG ASP A 25 8.587 -10.172 2.074 1.00 0.46 C ATOM 350 OD1 ASP A 25 9.002 -11.104 2.792 1.00 0.69 O ATOM 351 OD2 ASP A 25 8.818 -8.969 2.355 1.00 0.53 O ATOM 352 H ASP A 25 5.814 -11.100 -0.858 1.00 0.31 H ATOM 353 HA ASP A 25 6.399 -11.809 1.910 1.00 0.39 H ATOM 354 HB2 ASP A 25 8.255 -11.238 0.278 1.00 0.43 H ATOM 355 HB3 ASP A 25 7.653 -9.585 0.255 1.00 0.37 H ATOM 356 N VAL A 26 4.702 -9.303 0.906 1.00 0.27 N ATOM 357 CA VAL A 26 3.696 -8.314 1.231 1.00 0.27 C ATOM 358 C VAL A 26 2.516 -9.015 1.944 1.00 0.29 C ATOM 359 O VAL A 26 1.534 -9.448 1.336 1.00 0.37 O ATOM 360 CB VAL A 26 3.242 -7.574 -0.078 1.00 0.29 C ATOM 361 CG1 VAL A 26 2.019 -6.706 0.142 1.00 0.40 C ATOM 362 CG2 VAL A 26 4.378 -6.698 -0.583 1.00 0.38 C ATOM 363 H VAL A 26 4.803 -9.562 -0.033 1.00 0.30 H ATOM 364 HA VAL A 26 4.130 -7.591 1.909 1.00 0.27 H ATOM 365 HB VAL A 26 3.027 -8.303 -0.845 1.00 0.28 H ATOM 366 HG11 VAL A 26 2.240 -5.932 0.859 1.00 1.12 H ATOM 367 HG12 VAL A 26 1.219 -7.335 0.505 1.00 1.11 H ATOM 368 HG13 VAL A 26 1.731 -6.273 -0.806 1.00 1.09 H ATOM 369 HG21 VAL A 26 4.611 -5.960 0.176 1.00 1.08 H ATOM 370 HG22 VAL A 26 4.079 -6.187 -1.487 1.00 1.17 H ATOM 371 HG23 VAL A 26 5.252 -7.302 -0.772 1.00 1.05 H ATOM 372 N LYS A 27 2.741 -9.277 3.205 1.00 0.33 N ATOM 373 CA LYS A 27 1.776 -9.904 4.091 1.00 0.38 C ATOM 374 C LYS A 27 0.986 -8.798 4.770 1.00 0.43 C ATOM 375 O LYS A 27 0.541 -7.899 4.098 1.00 0.98 O ATOM 376 CB LYS A 27 2.551 -10.754 5.100 1.00 0.57 C ATOM 377 CG LYS A 27 3.499 -11.731 4.426 1.00 0.47 C ATOM 378 CD LYS A 27 4.266 -12.564 5.424 1.00 0.96 C ATOM 379 CE LYS A 27 5.314 -13.427 4.734 1.00 1.16 C ATOM 380 NZ LYS A 27 4.728 -14.319 3.704 1.00 1.67 N ATOM 381 H LYS A 27 3.637 -9.052 3.537 1.00 0.38 H ATOM 382 HA LYS A 27 1.092 -10.520 3.529 1.00 0.49 H ATOM 383 HB2 LYS A 27 3.123 -10.100 5.741 1.00 0.93 H ATOM 384 HB3 LYS A 27 1.851 -11.318 5.699 1.00 0.98 H ATOM 385 HG2 LYS A 27 2.929 -12.392 3.790 1.00 0.98 H ATOM 386 HG3 LYS A 27 4.197 -11.173 3.816 1.00 1.09 H ATOM 387 HD2 LYS A 27 4.760 -11.910 6.128 1.00 1.48 H ATOM 388 HD3 LYS A 27 3.575 -13.205 5.950 1.00 1.46 H ATOM 389 HE2 LYS A 27 6.022 -12.765 4.258 1.00 1.65 H ATOM 390 HE3 LYS A 27 5.816 -14.019 5.483 1.00 1.65 H ATOM 391 HZ1 LYS A 27 5.410 -15.050 3.400 1.00 2.16 H ATOM 392 HZ2 LYS A 27 4.465 -13.784 2.849 1.00 2.23 H ATOM 393 HZ3 LYS A 27 3.872 -14.801 4.058 1.00 1.93 H ATOM 394 N LEU A 28 0.754 -8.885 6.065 1.00 0.37 N ATOM 395 CA LEU A 28 0.098 -7.772 6.770 1.00 0.37 C ATOM 396 C LEU A 28 1.032 -7.130 7.784 1.00 0.41 C ATOM 397 O LEU A 28 0.839 -5.995 8.207 1.00 0.55 O ATOM 398 CB LEU A 28 -1.147 -8.214 7.487 1.00 0.51 C ATOM 399 CG LEU A 28 -2.426 -7.574 7.020 1.00 0.47 C ATOM 400 CD1 LEU A 28 -2.988 -8.262 5.794 1.00 1.08 C ATOM 401 CD2 LEU A 28 -3.410 -7.503 8.148 1.00 0.99 C ATOM 402 H LEU A 28 0.954 -9.722 6.538 1.00 0.65 H ATOM 403 HA LEU A 28 -0.167 -7.030 6.032 1.00 0.36 H ATOM 404 HB2 LEU A 28 -1.244 -9.284 7.388 1.00 0.97 H ATOM 405 HB3 LEU A 28 -1.018 -7.973 8.531 1.00 1.02 H ATOM 406 HG LEU A 28 -2.189 -6.565 6.720 1.00 0.49 H ATOM 407 HD11 LEU A 28 -3.900 -7.761 5.501 1.00 1.54 H ATOM 408 HD12 LEU A 28 -3.198 -9.296 6.021 1.00 1.42 H ATOM 409 HD13 LEU A 28 -2.273 -8.201 4.988 1.00 1.70 H ATOM 410 HD21 LEU A 28 -2.943 -6.921 8.930 1.00 1.59 H ATOM 411 HD22 LEU A 28 -3.620 -8.501 8.502 1.00 1.54 H ATOM 412 HD23 LEU A 28 -4.314 -7.016 7.819 1.00 1.43 H ATOM 413 N ASP A 29 2.088 -7.825 8.065 1.00 0.41 N ATOM 414 CA ASP A 29 3.077 -7.505 9.115 1.00 0.51 C ATOM 415 C ASP A 29 4.148 -6.609 8.541 1.00 0.45 C ATOM 416 O ASP A 29 5.085 -6.187 9.199 1.00 0.63 O ATOM 417 CB ASP A 29 3.683 -8.847 9.538 1.00 0.66 C ATOM 418 CG ASP A 29 4.884 -8.791 10.456 1.00 1.43 C ATOM 419 OD1 ASP A 29 4.698 -8.523 11.664 1.00 1.81 O ATOM 420 OD2 ASP A 29 6.022 -8.935 9.987 1.00 2.11 O ATOM 421 H ASP A 29 2.263 -8.610 7.512 1.00 0.44 H ATOM 422 HA ASP A 29 2.594 -7.050 9.966 1.00 0.58 H ATOM 423 HB2 ASP A 29 2.926 -9.452 10.012 1.00 1.15 H ATOM 424 HB3 ASP A 29 3.982 -9.315 8.614 1.00 1.08 H ATOM 425 N LYS A 30 3.954 -6.282 7.324 1.00 0.31 N ATOM 426 CA LYS A 30 4.951 -5.605 6.571 1.00 0.30 C ATOM 427 C LYS A 30 4.753 -4.114 6.491 1.00 0.28 C ATOM 428 O LYS A 30 3.765 -3.632 5.932 1.00 0.35 O ATOM 429 CB LYS A 30 4.996 -6.186 5.188 1.00 0.33 C ATOM 430 CG LYS A 30 5.408 -7.639 5.157 1.00 0.37 C ATOM 431 CD LYS A 30 6.834 -7.833 5.642 1.00 0.38 C ATOM 432 CE LYS A 30 7.233 -9.297 5.620 1.00 0.48 C ATOM 433 NZ LYS A 30 8.609 -9.515 6.121 1.00 1.02 N ATOM 434 H LYS A 30 3.073 -6.500 6.945 1.00 0.33 H ATOM 435 HA LYS A 30 5.909 -5.807 7.025 1.00 0.35 H ATOM 436 HB2 LYS A 30 4.009 -6.100 4.760 1.00 0.37 H ATOM 437 HB3 LYS A 30 5.690 -5.607 4.600 1.00 0.34 H ATOM 438 HG2 LYS A 30 4.745 -8.203 5.797 1.00 0.45 H ATOM 439 HG3 LYS A 30 5.327 -8.005 4.144 1.00 0.45 H ATOM 440 HD2 LYS A 30 7.500 -7.279 4.997 1.00 0.42 H ATOM 441 HD3 LYS A 30 6.913 -7.460 6.652 1.00 0.41 H ATOM 442 HE2 LYS A 30 6.546 -9.851 6.243 1.00 0.72 H ATOM 443 HE3 LYS A 30 7.165 -9.660 4.605 1.00 1.05 H ATOM 444 HZ1 LYS A 30 8.709 -9.155 7.096 1.00 1.65 H ATOM 445 HZ2 LYS A 30 9.327 -9.079 5.501 1.00 1.44 H ATOM 446 HZ3 LYS A 30 8.815 -10.538 6.128 1.00 1.61 H ATOM 447 N SER A 31 5.673 -3.393 7.051 1.00 0.26 N ATOM 448 CA SER A 31 5.719 -2.002 6.885 1.00 0.28 C ATOM 449 C SER A 31 6.518 -1.779 5.612 1.00 0.43 C ATOM 450 O SER A 31 7.670 -2.187 5.554 1.00 1.05 O ATOM 451 CB SER A 31 6.463 -1.389 8.061 1.00 0.28 C ATOM 452 OG SER A 31 6.022 -1.936 9.306 1.00 1.16 O ATOM 453 H SER A 31 6.379 -3.759 7.633 1.00 0.34 H ATOM 454 HA SER A 31 4.724 -1.592 6.811 1.00 0.33 H ATOM 455 HB2 SER A 31 7.524 -1.559 7.950 1.00 0.85 H ATOM 456 HB3 SER A 31 6.258 -0.336 8.048 1.00 0.84 H ATOM 457 HG SER A 31 6.472 -2.795 9.369 1.00 1.66 H ATOM 458 N PHE A 32 5.869 -1.271 4.585 1.00 0.26 N ATOM 459 CA PHE A 32 6.494 -0.944 3.286 1.00 0.25 C ATOM 460 C PHE A 32 7.965 -0.510 3.373 1.00 0.26 C ATOM 461 O PHE A 32 8.876 -1.336 3.177 1.00 0.32 O ATOM 462 CB PHE A 32 5.697 0.119 2.572 1.00 0.32 C ATOM 463 CG PHE A 32 4.383 -0.338 2.094 1.00 0.26 C ATOM 464 CD1 PHE A 32 4.247 -0.958 0.875 1.00 0.33 C ATOM 465 CD2 PHE A 32 3.281 -0.145 2.871 1.00 0.26 C ATOM 466 CE1 PHE A 32 3.016 -1.389 0.446 1.00 0.36 C ATOM 467 CE2 PHE A 32 2.047 -0.567 2.446 1.00 0.28 C ATOM 468 CZ PHE A 32 1.938 -1.195 1.165 1.00 0.32 C ATOM 469 H PHE A 32 4.901 -1.152 4.691 1.00 0.61 H ATOM 470 HA PHE A 32 6.450 -1.841 2.686 1.00 0.25 H ATOM 471 HB2 PHE A 32 5.537 0.956 3.234 1.00 0.40 H ATOM 472 HB3 PHE A 32 6.268 0.446 1.717 1.00 0.43 H ATOM 473 HD1 PHE A 32 5.121 -1.111 0.260 1.00 0.42 H ATOM 474 HD2 PHE A 32 3.416 0.352 3.824 1.00 0.32 H ATOM 475 HE1 PHE A 32 2.918 -1.868 -0.515 1.00 0.46 H ATOM 476 HE2 PHE A 32 1.180 -0.398 3.066 1.00 0.35 H ATOM 477 HZ PHE A 32 0.981 -1.528 0.793 1.00 0.38 H ATOM 478 N THR A 33 8.218 0.731 3.663 1.00 0.27 N ATOM 479 CA THR A 33 9.587 1.175 3.813 1.00 0.31 C ATOM 480 C THR A 33 10.199 0.887 5.176 1.00 0.33 C ATOM 481 O THR A 33 10.465 1.802 5.948 1.00 0.47 O ATOM 482 CB THR A 33 9.772 2.630 3.424 1.00 0.37 C ATOM 483 OG1 THR A 33 8.573 3.378 3.708 1.00 0.47 O ATOM 484 CG2 THR A 33 10.132 2.725 1.972 1.00 0.39 C ATOM 485 H THR A 33 7.492 1.392 3.743 1.00 0.29 H ATOM 486 HA THR A 33 10.147 0.582 3.106 1.00 0.35 H ATOM 487 HB THR A 33 10.581 3.036 4.014 1.00 0.47 H ATOM 488 HG1 THR A 33 8.835 4.060 4.343 1.00 0.80 H ATOM 489 HG21 THR A 33 11.055 2.189 1.813 1.00 1.08 H ATOM 490 HG22 THR A 33 10.246 3.756 1.674 1.00 1.08 H ATOM 491 HG23 THR A 33 9.361 2.253 1.379 1.00 1.08 H ATOM 492 N ASP A 34 10.345 -0.402 5.484 1.00 0.34 N ATOM 493 CA ASP A 34 11.019 -0.857 6.702 1.00 0.39 C ATOM 494 C ASP A 34 11.117 -2.374 6.716 1.00 0.42 C ATOM 495 O ASP A 34 12.199 -2.936 6.868 1.00 0.57 O ATOM 496 CB ASP A 34 10.318 -0.364 7.969 1.00 0.43 C ATOM 497 CG ASP A 34 11.063 -0.752 9.229 1.00 0.59 C ATOM 498 OD1 ASP A 34 12.179 -0.208 9.457 1.00 0.72 O ATOM 499 OD2 ASP A 34 10.565 -1.607 10.003 1.00 0.73 O ATOM 500 H ASP A 34 9.978 -1.062 4.858 1.00 0.39 H ATOM 501 HA ASP A 34 12.023 -0.459 6.675 1.00 0.45 H ATOM 502 HB2 ASP A 34 10.262 0.714 7.917 1.00 0.45 H ATOM 503 HB3 ASP A 34 9.318 -0.768 7.979 1.00 0.44 H ATOM 504 N ASP A 35 9.989 -3.023 6.535 1.00 0.36 N ATOM 505 CA ASP A 35 9.911 -4.488 6.493 1.00 0.43 C ATOM 506 C ASP A 35 10.118 -4.988 5.088 1.00 0.44 C ATOM 507 O ASP A 35 10.880 -5.911 4.858 1.00 0.58 O ATOM 508 CB ASP A 35 8.552 -5.005 7.002 1.00 0.48 C ATOM 509 CG ASP A 35 8.363 -4.915 8.487 1.00 0.95 C ATOM 510 OD1 ASP A 35 8.958 -5.716 9.208 1.00 1.34 O ATOM 511 OD2 ASP A 35 7.629 -4.024 8.961 1.00 1.46 O ATOM 512 H ASP A 35 9.162 -2.504 6.424 1.00 0.35 H ATOM 513 HA ASP A 35 10.691 -4.883 7.125 1.00 0.49 H ATOM 514 HB2 ASP A 35 7.789 -4.384 6.559 1.00 0.83 H ATOM 515 HB3 ASP A 35 8.368 -6.018 6.685 1.00 0.58 H ATOM 516 N LEU A 36 9.421 -4.380 4.146 1.00 0.36 N ATOM 517 CA LEU A 36 9.528 -4.776 2.745 1.00 0.39 C ATOM 518 C LEU A 36 10.813 -4.255 2.160 1.00 0.46 C ATOM 519 O LEU A 36 11.516 -4.974 1.451 1.00 0.58 O ATOM 520 CB LEU A 36 8.334 -4.254 1.941 1.00 0.35 C ATOM 521 CG LEU A 36 6.972 -4.804 2.335 1.00 0.33 C ATOM 522 CD1 LEU A 36 5.879 -4.124 1.540 1.00 0.35 C ATOM 523 CD2 LEU A 36 6.930 -6.301 2.102 1.00 0.34 C ATOM 524 H LEU A 36 8.825 -3.644 4.404 1.00 0.33 H ATOM 525 HA LEU A 36 9.535 -5.855 2.703 1.00 0.44 H ATOM 526 HB2 LEU A 36 8.304 -3.179 2.047 1.00 0.35 H ATOM 527 HB3 LEU A 36 8.502 -4.490 0.901 1.00 0.40 H ATOM 528 HG LEU A 36 6.800 -4.622 3.386 1.00 0.34 H ATOM 529 HD11 LEU A 36 5.901 -3.063 1.740 1.00 1.12 H ATOM 530 HD12 LEU A 36 4.919 -4.527 1.828 1.00 1.04 H ATOM 531 HD13 LEU A 36 6.040 -4.294 0.486 1.00 1.00 H ATOM 532 HD21 LEU A 36 7.113 -6.509 1.058 1.00 1.07 H ATOM 533 HD22 LEU A 36 5.960 -6.683 2.383 1.00 1.10 H ATOM 534 HD23 LEU A 36 7.690 -6.780 2.702 1.00 1.07 H ATOM 535 N ASP A 37 11.086 -2.988 2.474 1.00 0.41 N ATOM 536 CA ASP A 37 12.285 -2.250 2.075 1.00 0.52 C ATOM 537 C ASP A 37 12.135 -1.776 0.654 1.00 0.63 C ATOM 538 O ASP A 37 12.477 -2.466 -0.305 1.00 0.85 O ATOM 539 CB ASP A 37 13.604 -3.022 2.297 1.00 0.75 C ATOM 540 CG ASP A 37 14.834 -2.142 2.170 1.00 0.91 C ATOM 541 OD1 ASP A 37 15.285 -1.915 1.018 1.00 1.14 O ATOM 542 OD2 ASP A 37 15.353 -1.634 3.198 1.00 1.02 O ATOM 543 H ASP A 37 10.404 -2.477 2.957 1.00 0.32 H ATOM 544 HA ASP A 37 12.281 -1.360 2.688 1.00 0.46 H ATOM 545 HB2 ASP A 37 13.598 -3.452 3.287 1.00 0.78 H ATOM 546 HB3 ASP A 37 13.673 -3.815 1.566 1.00 0.88 H ATOM 547 N VAL A 38 11.530 -0.625 0.533 1.00 0.56 N ATOM 548 CA VAL A 38 11.237 -0.032 -0.727 1.00 0.80 C ATOM 549 C VAL A 38 12.290 1.047 -1.033 1.00 0.70 C ATOM 550 O VAL A 38 13.432 0.715 -1.342 1.00 0.96 O ATOM 551 CB VAL A 38 9.763 0.524 -0.719 1.00 1.06 C ATOM 552 CG1 VAL A 38 9.353 1.133 -2.049 1.00 0.89 C ATOM 553 CG2 VAL A 38 8.785 -0.584 -0.332 1.00 1.79 C ATOM 554 H VAL A 38 11.294 -0.122 1.341 1.00 0.43 H ATOM 555 HA VAL A 38 11.319 -0.787 -1.492 1.00 1.14 H ATOM 556 HB VAL A 38 9.693 1.291 0.039 1.00 1.66 H ATOM 557 HG11 VAL A 38 9.416 0.381 -2.822 1.00 1.45 H ATOM 558 HG12 VAL A 38 10.013 1.952 -2.289 1.00 1.41 H ATOM 559 HG13 VAL A 38 8.337 1.494 -1.981 1.00 1.31 H ATOM 560 HG21 VAL A 38 7.781 -0.185 -0.321 1.00 2.23 H ATOM 561 HG22 VAL A 38 9.032 -0.957 0.650 1.00 2.39 H ATOM 562 HG23 VAL A 38 8.845 -1.387 -1.051 1.00 2.16 H ATOM 563 N ASP A 39 11.929 2.295 -0.861 1.00 0.50 N ATOM 564 CA ASP A 39 12.780 3.458 -1.159 1.00 0.50 C ATOM 565 C ASP A 39 11.916 4.690 -0.896 1.00 0.53 C ATOM 566 O ASP A 39 10.766 4.553 -0.463 1.00 0.78 O ATOM 567 CB ASP A 39 13.193 3.454 -2.649 1.00 0.56 C ATOM 568 CG ASP A 39 14.355 4.375 -3.009 1.00 0.66 C ATOM 569 OD1 ASP A 39 14.134 5.599 -3.209 1.00 0.69 O ATOM 570 OD2 ASP A 39 15.506 3.878 -3.123 1.00 0.79 O ATOM 571 H ASP A 39 11.037 2.470 -0.499 1.00 0.54 H ATOM 572 HA ASP A 39 13.648 3.456 -0.516 1.00 0.57 H ATOM 573 HB2 ASP A 39 13.425 2.452 -2.975 1.00 0.61 H ATOM 574 HB3 ASP A 39 12.314 3.812 -3.161 1.00 0.59 H ATOM 575 N SER A 40 12.409 5.843 -1.215 1.00 0.59 N ATOM 576 CA SER A 40 11.704 7.077 -0.993 1.00 0.68 C ATOM 577 C SER A 40 10.733 7.335 -2.144 1.00 0.64 C ATOM 578 O SER A 40 9.559 7.636 -1.943 1.00 0.71 O ATOM 579 CB SER A 40 12.701 8.252 -0.938 1.00 0.90 C ATOM 580 OG SER A 40 13.640 8.143 0.196 1.00 1.23 O ATOM 581 H SER A 40 13.273 5.848 -1.689 1.00 0.73 H ATOM 582 HA SER A 40 11.174 7.028 -0.054 1.00 0.72 H ATOM 583 HB2 SER A 40 13.271 8.272 -1.856 1.00 1.37 H ATOM 584 HB3 SER A 40 12.151 9.176 -0.841 1.00 1.24 H ATOM 585 N LEU A 41 11.224 7.127 -3.340 1.00 0.60 N ATOM 586 CA LEU A 41 10.522 7.545 -4.554 1.00 0.64 C ATOM 587 C LEU A 41 9.413 6.603 -4.928 1.00 0.54 C ATOM 588 O LEU A 41 8.278 7.030 -5.214 1.00 0.60 O ATOM 589 CB LEU A 41 11.505 7.676 -5.714 1.00 0.75 C ATOM 590 CG LEU A 41 12.633 8.679 -5.516 1.00 0.89 C ATOM 591 CD1 LEU A 41 13.537 8.695 -6.726 1.00 1.02 C ATOM 592 CD2 LEU A 41 12.072 10.067 -5.252 1.00 1.02 C ATOM 593 H LEU A 41 12.075 6.640 -3.393 1.00 0.60 H ATOM 594 HA LEU A 41 10.100 8.521 -4.367 1.00 0.72 H ATOM 595 HB2 LEU A 41 11.943 6.705 -5.896 1.00 0.71 H ATOM 596 HB3 LEU A 41 10.950 7.967 -6.594 1.00 0.80 H ATOM 597 HG LEU A 41 13.224 8.383 -4.661 1.00 0.86 H ATOM 598 HD11 LEU A 41 13.956 7.710 -6.873 1.00 1.54 H ATOM 599 HD12 LEU A 41 14.334 9.408 -6.573 1.00 1.34 H ATOM 600 HD13 LEU A 41 12.966 8.976 -7.599 1.00 1.46 H ATOM 601 HD21 LEU A 41 11.469 10.379 -6.092 1.00 1.38 H ATOM 602 HD22 LEU A 41 12.887 10.763 -5.115 1.00 1.58 H ATOM 603 HD23 LEU A 41 11.465 10.046 -4.359 1.00 1.42 H ATOM 604 N SER A 42 9.713 5.340 -4.868 1.00 0.43 N ATOM 605 CA SER A 42 8.812 4.313 -5.268 1.00 0.38 C ATOM 606 C SER A 42 7.649 4.200 -4.290 1.00 0.30 C ATOM 607 O SER A 42 6.564 3.775 -4.645 1.00 0.33 O ATOM 608 CB SER A 42 9.610 3.029 -5.391 1.00 0.39 C ATOM 609 OG SER A 42 10.560 2.962 -4.344 1.00 1.02 O ATOM 610 H SER A 42 10.574 5.032 -4.515 1.00 0.42 H ATOM 611 HA SER A 42 8.422 4.566 -6.243 1.00 0.47 H ATOM 612 HB2 SER A 42 8.945 2.182 -5.320 1.00 0.75 H ATOM 613 HB3 SER A 42 10.130 3.011 -6.338 1.00 0.89 H ATOM 614 HG SER A 42 10.990 2.092 -4.385 1.00 1.26 H ATOM 615 N MET A 43 7.882 4.656 -3.074 1.00 0.26 N ATOM 616 CA MET A 43 6.875 4.676 -2.036 1.00 0.26 C ATOM 617 C MET A 43 5.701 5.557 -2.444 1.00 0.25 C ATOM 618 O MET A 43 4.538 5.180 -2.309 1.00 0.26 O ATOM 619 CB MET A 43 7.485 5.211 -0.755 1.00 0.35 C ATOM 620 CG MET A 43 6.525 5.223 0.409 1.00 0.48 C ATOM 621 SD MET A 43 5.682 3.642 0.589 1.00 0.55 S ATOM 622 CE MET A 43 7.068 2.540 0.561 1.00 0.52 C ATOM 623 H MET A 43 8.783 4.988 -2.886 1.00 0.29 H ATOM 624 HA MET A 43 6.540 3.663 -1.846 1.00 0.27 H ATOM 625 HB2 MET A 43 8.333 4.596 -0.491 1.00 0.35 H ATOM 626 HB3 MET A 43 7.824 6.222 -0.924 1.00 0.38 H ATOM 627 HG2 MET A 43 7.093 5.441 1.300 1.00 0.55 H ATOM 628 HG3 MET A 43 5.798 6.002 0.231 1.00 0.53 H ATOM 629 HE1 MET A 43 7.677 2.766 -0.304 1.00 1.22 H ATOM 630 HE2 MET A 43 6.714 1.525 0.473 1.00 1.10 H ATOM 631 HE3 MET A 43 7.658 2.661 1.457 1.00 1.09 H ATOM 632 N VAL A 44 6.023 6.704 -3.001 1.00 0.29 N ATOM 633 CA VAL A 44 5.036 7.671 -3.405 1.00 0.33 C ATOM 634 C VAL A 44 4.266 7.140 -4.609 1.00 0.26 C ATOM 635 O VAL A 44 3.064 7.362 -4.730 1.00 0.28 O ATOM 636 CB VAL A 44 5.695 9.045 -3.725 1.00 0.47 C ATOM 637 CG1 VAL A 44 4.651 10.097 -4.091 1.00 0.55 C ATOM 638 CG2 VAL A 44 6.536 9.517 -2.540 1.00 0.56 C ATOM 639 H VAL A 44 6.964 6.905 -3.169 1.00 0.32 H ATOM 640 HA VAL A 44 4.344 7.796 -2.585 1.00 0.37 H ATOM 641 HB VAL A 44 6.352 8.915 -4.572 1.00 0.48 H ATOM 642 HG11 VAL A 44 4.099 9.767 -4.960 1.00 1.20 H ATOM 643 HG12 VAL A 44 5.146 11.032 -4.314 1.00 1.08 H ATOM 644 HG13 VAL A 44 3.973 10.236 -3.263 1.00 1.22 H ATOM 645 HG21 VAL A 44 6.986 10.470 -2.772 1.00 1.16 H ATOM 646 HG22 VAL A 44 7.310 8.792 -2.331 1.00 1.25 H ATOM 647 HG23 VAL A 44 5.910 9.620 -1.665 1.00 1.05 H ATOM 648 N GLU A 45 4.951 6.373 -5.454 1.00 0.24 N ATOM 649 CA GLU A 45 4.337 5.783 -6.611 1.00 0.22 C ATOM 650 C GLU A 45 3.344 4.716 -6.177 1.00 0.19 C ATOM 651 O GLU A 45 2.289 4.585 -6.770 1.00 0.21 O ATOM 652 CB GLU A 45 5.395 5.201 -7.528 1.00 0.29 C ATOM 653 CG GLU A 45 6.366 6.227 -8.073 1.00 0.47 C ATOM 654 CD GLU A 45 7.487 5.606 -8.860 1.00 1.18 C ATOM 655 OE1 GLU A 45 7.217 4.981 -9.897 1.00 1.25 O ATOM 656 OE2 GLU A 45 8.657 5.700 -8.437 1.00 2.08 O ATOM 657 H GLU A 45 5.899 6.175 -5.306 1.00 0.26 H ATOM 658 HA GLU A 45 3.798 6.559 -7.135 1.00 0.27 H ATOM 659 HB2 GLU A 45 5.960 4.461 -6.978 1.00 0.30 H ATOM 660 HB3 GLU A 45 4.906 4.721 -8.364 1.00 0.32 H ATOM 661 HG2 GLU A 45 5.830 6.911 -8.715 1.00 1.08 H ATOM 662 HG3 GLU A 45 6.787 6.774 -7.244 1.00 0.97 H ATOM 663 N VAL A 46 3.691 3.971 -5.120 1.00 0.20 N ATOM 664 CA VAL A 46 2.791 2.966 -4.551 1.00 0.22 C ATOM 665 C VAL A 46 1.489 3.639 -4.109 1.00 0.25 C ATOM 666 O VAL A 46 0.412 3.157 -4.432 1.00 0.31 O ATOM 667 CB VAL A 46 3.444 2.195 -3.351 1.00 0.27 C ATOM 668 CG1 VAL A 46 2.465 1.198 -2.743 1.00 0.52 C ATOM 669 CG2 VAL A 46 4.692 1.455 -3.805 1.00 0.49 C ATOM 670 H VAL A 46 4.583 4.097 -4.729 1.00 0.22 H ATOM 671 HA VAL A 46 2.555 2.265 -5.339 1.00 0.22 H ATOM 672 HB VAL A 46 3.727 2.910 -2.590 1.00 0.53 H ATOM 673 HG11 VAL A 46 1.594 1.723 -2.379 1.00 1.17 H ATOM 674 HG12 VAL A 46 2.941 0.681 -1.924 1.00 1.21 H ATOM 675 HG13 VAL A 46 2.165 0.483 -3.493 1.00 1.18 H ATOM 676 HG21 VAL A 46 5.406 2.162 -4.199 1.00 1.18 H ATOM 677 HG22 VAL A 46 4.430 0.742 -4.572 1.00 1.15 H ATOM 678 HG23 VAL A 46 5.130 0.934 -2.965 1.00 1.18 H ATOM 679 N VAL A 47 1.612 4.760 -3.388 1.00 0.25 N ATOM 680 CA VAL A 47 0.449 5.564 -2.964 1.00 0.28 C ATOM 681 C VAL A 47 -0.391 5.937 -4.190 1.00 0.27 C ATOM 682 O VAL A 47 -1.549 5.528 -4.306 1.00 0.30 O ATOM 683 CB VAL A 47 0.907 6.876 -2.278 1.00 0.31 C ATOM 684 CG1 VAL A 47 -0.296 7.712 -1.837 1.00 0.38 C ATOM 685 CG2 VAL A 47 1.813 6.580 -1.096 1.00 0.32 C ATOM 686 H VAL A 47 2.515 5.047 -3.130 1.00 0.24 H ATOM 687 HA VAL A 47 -0.143 4.983 -2.272 1.00 0.32 H ATOM 688 HB VAL A 47 1.465 7.454 -3.001 1.00 0.31 H ATOM 689 HG11 VAL A 47 0.042 8.626 -1.371 1.00 1.07 H ATOM 690 HG12 VAL A 47 -0.894 7.149 -1.136 1.00 1.06 H ATOM 691 HG13 VAL A 47 -0.908 7.953 -2.694 1.00 1.10 H ATOM 692 HG21 VAL A 47 2.121 7.509 -0.639 1.00 1.07 H ATOM 693 HG22 VAL A 47 2.682 6.038 -1.436 1.00 1.02 H ATOM 694 HG23 VAL A 47 1.273 5.985 -0.376 1.00 1.07 H ATOM 695 N VAL A 48 0.223 6.718 -5.084 1.00 0.25 N ATOM 696 CA VAL A 48 -0.391 7.148 -6.357 1.00 0.28 C ATOM 697 C VAL A 48 -1.100 5.976 -7.089 1.00 0.28 C ATOM 698 O VAL A 48 -2.286 6.077 -7.450 1.00 0.31 O ATOM 699 CB VAL A 48 0.692 7.770 -7.298 1.00 0.35 C ATOM 700 CG1 VAL A 48 0.115 8.089 -8.666 1.00 0.56 C ATOM 701 CG2 VAL A 48 1.268 9.036 -6.683 1.00 0.58 C ATOM 702 H VAL A 48 1.125 7.041 -4.852 1.00 0.25 H ATOM 703 HA VAL A 48 -1.122 7.909 -6.130 1.00 0.33 H ATOM 704 HB VAL A 48 1.494 7.057 -7.418 1.00 0.50 H ATOM 705 HG11 VAL A 48 -0.256 7.182 -9.121 1.00 1.07 H ATOM 706 HG12 VAL A 48 0.888 8.514 -9.291 1.00 1.11 H ATOM 707 HG13 VAL A 48 -0.694 8.796 -8.561 1.00 1.36 H ATOM 708 HG21 VAL A 48 2.019 9.446 -7.343 1.00 1.30 H ATOM 709 HG22 VAL A 48 1.719 8.797 -5.731 1.00 1.24 H ATOM 710 HG23 VAL A 48 0.479 9.760 -6.537 1.00 0.99 H ATOM 711 N ALA A 49 -0.378 4.890 -7.308 1.00 0.29 N ATOM 712 CA ALA A 49 -0.920 3.734 -8.009 1.00 0.34 C ATOM 713 C ALA A 49 -2.070 3.090 -7.241 1.00 0.36 C ATOM 714 O ALA A 49 -3.040 2.648 -7.841 1.00 0.42 O ATOM 715 CB ALA A 49 0.164 2.713 -8.300 1.00 0.38 C ATOM 716 H ALA A 49 0.553 4.860 -6.993 1.00 0.28 H ATOM 717 HA ALA A 49 -1.309 4.088 -8.953 1.00 0.35 H ATOM 718 HB1 ALA A 49 0.543 2.312 -7.371 1.00 1.07 H ATOM 719 HB2 ALA A 49 0.968 3.190 -8.842 1.00 1.02 H ATOM 720 HB3 ALA A 49 -0.248 1.913 -8.896 1.00 1.13 H ATOM 721 N ALA A 50 -1.974 3.063 -5.918 1.00 0.34 N ATOM 722 CA ALA A 50 -3.012 2.473 -5.082 1.00 0.37 C ATOM 723 C ALA A 50 -4.326 3.216 -5.235 1.00 0.36 C ATOM 724 O ALA A 50 -5.390 2.604 -5.265 1.00 0.38 O ATOM 725 CB ALA A 50 -2.591 2.422 -3.624 1.00 0.38 C ATOM 726 H ALA A 50 -1.180 3.451 -5.481 1.00 0.33 H ATOM 727 HA ALA A 50 -3.160 1.461 -5.429 1.00 0.40 H ATOM 728 HB1 ALA A 50 -2.466 3.427 -3.250 1.00 1.14 H ATOM 729 HB2 ALA A 50 -1.657 1.888 -3.537 1.00 1.03 H ATOM 730 HB3 ALA A 50 -3.352 1.915 -3.049 1.00 0.99 H ATOM 731 N GLU A 51 -4.249 4.528 -5.373 1.00 0.36 N ATOM 732 CA GLU A 51 -5.426 5.346 -5.571 1.00 0.39 C ATOM 733 C GLU A 51 -6.183 4.876 -6.815 1.00 0.42 C ATOM 734 O GLU A 51 -7.380 4.616 -6.769 1.00 0.53 O ATOM 735 CB GLU A 51 -5.033 6.813 -5.720 1.00 0.37 C ATOM 736 CG GLU A 51 -4.222 7.362 -4.558 1.00 0.47 C ATOM 737 CD GLU A 51 -3.829 8.810 -4.751 1.00 0.94 C ATOM 738 OE1 GLU A 51 -2.919 9.091 -5.554 1.00 1.36 O ATOM 739 OE2 GLU A 51 -4.426 9.699 -4.106 1.00 1.11 O ATOM 740 H GLU A 51 -3.375 4.976 -5.326 1.00 0.35 H ATOM 741 HA GLU A 51 -6.071 5.233 -4.715 1.00 0.44 H ATOM 742 HB2 GLU A 51 -4.456 6.929 -6.624 1.00 0.36 H ATOM 743 HB3 GLU A 51 -5.936 7.394 -5.803 1.00 0.44 H ATOM 744 HG2 GLU A 51 -4.806 7.281 -3.654 1.00 0.48 H ATOM 745 HG3 GLU A 51 -3.324 6.769 -4.460 1.00 0.62 H ATOM 746 N GLU A 52 -5.460 4.686 -7.886 1.00 0.40 N ATOM 747 CA GLU A 52 -6.054 4.283 -9.138 1.00 0.48 C ATOM 748 C GLU A 52 -6.434 2.793 -9.141 1.00 0.43 C ATOM 749 O GLU A 52 -7.511 2.424 -9.603 1.00 0.55 O ATOM 750 CB GLU A 52 -5.101 4.576 -10.291 1.00 0.61 C ATOM 751 CG GLU A 52 -5.660 4.191 -11.652 1.00 0.77 C ATOM 752 CD GLU A 52 -4.687 4.388 -12.776 1.00 1.23 C ATOM 753 OE1 GLU A 52 -4.545 5.534 -13.261 1.00 1.49 O ATOM 754 OE2 GLU A 52 -4.029 3.421 -13.171 1.00 2.09 O ATOM 755 H GLU A 52 -4.490 4.821 -7.823 1.00 0.41 H ATOM 756 HA GLU A 52 -6.950 4.869 -9.282 1.00 0.55 H ATOM 757 HB2 GLU A 52 -4.880 5.633 -10.295 1.00 0.70 H ATOM 758 HB3 GLU A 52 -4.192 4.023 -10.112 1.00 0.60 H ATOM 759 HG2 GLU A 52 -5.933 3.147 -11.624 1.00 1.26 H ATOM 760 HG3 GLU A 52 -6.542 4.785 -11.843 1.00 1.20 H ATOM 761 N ARG A 53 -5.579 1.959 -8.579 1.00 0.34 N ATOM 762 CA ARG A 53 -5.737 0.506 -8.651 1.00 0.34 C ATOM 763 C ARG A 53 -6.940 0.060 -7.856 1.00 0.31 C ATOM 764 O ARG A 53 -7.640 -0.877 -8.227 1.00 0.44 O ATOM 765 CB ARG A 53 -4.485 -0.188 -8.098 1.00 0.40 C ATOM 766 CG ARG A 53 -4.385 -1.669 -8.431 1.00 0.53 C ATOM 767 CD ARG A 53 -4.195 -1.835 -9.916 1.00 0.70 C ATOM 768 NE ARG A 53 -4.094 -3.221 -10.353 1.00 1.27 N ATOM 769 CZ ARG A 53 -4.496 -3.666 -11.546 1.00 1.88 C ATOM 770 NH1 ARG A 53 -5.249 -2.905 -12.334 1.00 2.23 N ATOM 771 NH2 ARG A 53 -4.180 -4.890 -11.926 1.00 2.75 N ATOM 772 H ARG A 53 -4.805 2.323 -8.093 1.00 0.36 H ATOM 773 HA ARG A 53 -5.858 0.224 -9.687 1.00 0.39 H ATOM 774 HB2 ARG A 53 -3.613 0.306 -8.500 1.00 0.47 H ATOM 775 HB3 ARG A 53 -4.481 -0.082 -7.023 1.00 0.44 H ATOM 776 HG2 ARG A 53 -3.539 -2.094 -7.910 1.00 0.62 H ATOM 777 HG3 ARG A 53 -5.294 -2.168 -8.132 1.00 0.63 H ATOM 778 HD2 ARG A 53 -4.998 -1.348 -10.447 1.00 1.20 H ATOM 779 HD3 ARG A 53 -3.260 -1.343 -10.139 1.00 1.28 H ATOM 780 HE ARG A 53 -3.622 -3.849 -9.754 1.00 1.84 H ATOM 781 HH11 ARG A 53 -5.564 -1.982 -12.085 1.00 2.28 H ATOM 782 HH12 ARG A 53 -5.508 -3.257 -13.243 1.00 2.91 H ATOM 783 HH21 ARG A 53 -3.634 -5.471 -11.304 1.00 3.17 H ATOM 784 HH22 ARG A 53 -4.449 -5.256 -12.821 1.00 3.27 H ATOM 785 N PHE A 54 -7.172 0.740 -6.774 1.00 0.25 N ATOM 786 CA PHE A 54 -8.245 0.401 -5.874 1.00 0.31 C ATOM 787 C PHE A 54 -9.466 1.266 -6.150 1.00 0.32 C ATOM 788 O PHE A 54 -10.516 1.093 -5.523 1.00 0.36 O ATOM 789 CB PHE A 54 -7.774 0.579 -4.428 1.00 0.38 C ATOM 790 CG PHE A 54 -6.651 -0.347 -3.996 1.00 0.38 C ATOM 791 CD1 PHE A 54 -5.416 -0.270 -4.587 1.00 0.62 C ATOM 792 CD2 PHE A 54 -6.848 -1.310 -3.020 1.00 0.69 C ATOM 793 CE1 PHE A 54 -4.411 -1.129 -4.210 1.00 0.63 C ATOM 794 CE2 PHE A 54 -5.850 -2.159 -2.648 1.00 0.73 C ATOM 795 CZ PHE A 54 -4.590 -1.985 -3.181 1.00 0.46 C ATOM 796 H PHE A 54 -6.592 1.502 -6.551 1.00 0.27 H ATOM 797 HA PHE A 54 -8.502 -0.637 -6.027 1.00 0.37 H ATOM 798 HB2 PHE A 54 -7.418 1.592 -4.310 1.00 0.41 H ATOM 799 HB3 PHE A 54 -8.613 0.428 -3.769 1.00 0.45 H ATOM 800 HD1 PHE A 54 -5.235 0.471 -5.351 1.00 0.98 H ATOM 801 HD2 PHE A 54 -7.816 -1.385 -2.545 1.00 1.05 H ATOM 802 HE1 PHE A 54 -3.435 -1.088 -4.673 1.00 0.99 H ATOM 803 HE2 PHE A 54 -6.020 -2.905 -1.885 1.00 1.11 H ATOM 804 HZ PHE A 54 -3.788 -2.633 -2.856 1.00 0.51 H ATOM 805 N ASP A 55 -9.301 2.213 -7.088 1.00 0.38 N ATOM 806 CA ASP A 55 -10.357 3.162 -7.524 1.00 0.45 C ATOM 807 C ASP A 55 -10.815 4.068 -6.395 1.00 0.50 C ATOM 808 O ASP A 55 -11.857 4.716 -6.472 1.00 0.89 O ATOM 809 CB ASP A 55 -11.557 2.442 -8.172 1.00 0.51 C ATOM 810 CG ASP A 55 -11.210 1.782 -9.487 1.00 1.10 C ATOM 811 OD1 ASP A 55 -10.799 0.593 -9.494 1.00 2.02 O ATOM 812 OD2 ASP A 55 -11.336 2.427 -10.549 1.00 1.24 O ATOM 813 H ASP A 55 -8.428 2.267 -7.532 1.00 0.44 H ATOM 814 HA ASP A 55 -9.897 3.797 -8.267 1.00 0.53 H ATOM 815 HB2 ASP A 55 -11.918 1.682 -7.495 1.00 0.87 H ATOM 816 HB3 ASP A 55 -12.343 3.163 -8.346 1.00 0.87 H ATOM 817 N VAL A 56 -9.993 4.173 -5.387 1.00 0.40 N ATOM 818 CA VAL A 56 -10.292 4.974 -4.228 1.00 0.48 C ATOM 819 C VAL A 56 -9.386 6.193 -4.215 1.00 0.67 C ATOM 820 O VAL A 56 -8.744 6.504 -5.214 1.00 1.61 O ATOM 821 CB VAL A 56 -10.099 4.178 -2.885 1.00 0.50 C ATOM 822 CG1 VAL A 56 -11.044 3.007 -2.788 1.00 1.07 C ATOM 823 CG2 VAL A 56 -8.662 3.694 -2.726 1.00 1.21 C ATOM 824 H VAL A 56 -9.128 3.721 -5.457 1.00 0.57 H ATOM 825 HA VAL A 56 -11.321 5.297 -4.297 1.00 0.63 H ATOM 826 HB VAL A 56 -10.328 4.836 -2.061 1.00 0.95 H ATOM 827 HG11 VAL A 56 -10.867 2.326 -3.607 1.00 1.56 H ATOM 828 HG12 VAL A 56 -12.062 3.365 -2.811 1.00 1.74 H ATOM 829 HG13 VAL A 56 -10.856 2.505 -1.850 1.00 1.55 H ATOM 830 HG21 VAL A 56 -7.994 4.544 -2.716 1.00 1.87 H ATOM 831 HG22 VAL A 56 -8.410 3.045 -3.551 1.00 1.87 H ATOM 832 HG23 VAL A 56 -8.565 3.147 -1.800 1.00 1.47 H ATOM 833 N LYS A 57 -9.339 6.876 -3.110 1.00 0.51 N ATOM 834 CA LYS A 57 -8.406 7.943 -2.925 1.00 0.49 C ATOM 835 C LYS A 57 -7.682 7.724 -1.647 1.00 0.40 C ATOM 836 O LYS A 57 -8.299 7.612 -0.585 1.00 0.52 O ATOM 837 CB LYS A 57 -9.067 9.331 -2.916 1.00 0.67 C ATOM 838 CG LYS A 57 -9.736 9.760 -4.224 1.00 1.22 C ATOM 839 CD LYS A 57 -8.794 9.661 -5.432 1.00 1.26 C ATOM 840 CE LYS A 57 -7.477 10.420 -5.251 1.00 1.28 C ATOM 841 NZ LYS A 57 -7.658 11.866 -5.006 1.00 1.67 N ATOM 842 H LYS A 57 -9.959 6.670 -2.374 1.00 1.15 H ATOM 843 HA LYS A 57 -7.667 7.908 -3.713 1.00 0.49 H ATOM 844 HB2 LYS A 57 -9.820 9.350 -2.142 1.00 1.00 H ATOM 845 HB3 LYS A 57 -8.310 10.063 -2.673 1.00 1.16 H ATOM 846 HG2 LYS A 57 -10.589 9.120 -4.403 1.00 1.79 H ATOM 847 HG3 LYS A 57 -10.069 10.782 -4.122 1.00 1.68 H ATOM 848 HD2 LYS A 57 -8.561 8.621 -5.601 1.00 1.38 H ATOM 849 HD3 LYS A 57 -9.309 10.053 -6.296 1.00 1.44 H ATOM 850 HE2 LYS A 57 -6.946 9.993 -4.412 1.00 1.74 H ATOM 851 HE3 LYS A 57 -6.883 10.283 -6.143 1.00 1.75 H ATOM 852 HZ1 LYS A 57 -8.049 12.072 -4.060 1.00 2.13 H ATOM 853 HZ2 LYS A 57 -8.320 12.274 -5.701 1.00 2.26 H ATOM 854 HZ3 LYS A 57 -6.743 12.358 -5.106 1.00 2.03 H ATOM 855 N ILE A 58 -6.396 7.608 -1.755 1.00 0.37 N ATOM 856 CA ILE A 58 -5.529 7.455 -0.629 1.00 0.33 C ATOM 857 C ILE A 58 -4.479 8.526 -0.784 1.00 0.32 C ATOM 858 O ILE A 58 -3.461 8.302 -1.414 1.00 0.35 O ATOM 859 CB ILE A 58 -4.823 6.072 -0.614 1.00 0.33 C ATOM 860 CG1 ILE A 58 -5.829 4.943 -0.842 1.00 0.39 C ATOM 861 CG2 ILE A 58 -4.118 5.874 0.722 1.00 0.38 C ATOM 862 CD1 ILE A 58 -5.193 3.586 -1.016 1.00 0.49 C ATOM 863 H ILE A 58 -5.969 7.658 -2.635 1.00 0.53 H ATOM 864 HA ILE A 58 -6.090 7.603 0.283 1.00 0.39 H ATOM 865 HB ILE A 58 -4.082 6.056 -1.399 1.00 0.32 H ATOM 866 HG12 ILE A 58 -6.499 4.886 0.003 1.00 0.45 H ATOM 867 HG13 ILE A 58 -6.402 5.160 -1.732 1.00 0.39 H ATOM 868 HG21 ILE A 58 -3.384 6.653 0.864 1.00 1.06 H ATOM 869 HG22 ILE A 58 -3.633 4.908 0.732 1.00 1.04 H ATOM 870 HG23 ILE A 58 -4.849 5.914 1.516 1.00 1.16 H ATOM 871 HD11 ILE A 58 -4.536 3.595 -1.873 1.00 1.23 H ATOM 872 HD12 ILE A 58 -5.965 2.844 -1.162 1.00 1.13 H ATOM 873 HD13 ILE A 58 -4.627 3.340 -0.130 1.00 1.04 H ATOM 874 N PRO A 59 -4.752 9.730 -0.301 1.00 0.39 N ATOM 875 CA PRO A 59 -3.863 10.849 -0.512 1.00 0.44 C ATOM 876 C PRO A 59 -2.555 10.715 0.244 1.00 0.37 C ATOM 877 O PRO A 59 -2.526 10.196 1.379 1.00 0.39 O ATOM 878 CB PRO A 59 -4.654 12.053 0.002 1.00 0.62 C ATOM 879 CG PRO A 59 -5.631 11.489 0.971 1.00 0.57 C ATOM 880 CD PRO A 59 -5.942 10.100 0.493 1.00 0.50 C ATOM 881 HA PRO A 59 -3.651 10.987 -1.562 1.00 0.50 H ATOM 882 HB2 PRO A 59 -3.980 12.749 0.479 1.00 0.76 H ATOM 883 HB3 PRO A 59 -5.155 12.537 -0.824 1.00 0.73 H ATOM 884 HG2 PRO A 59 -5.191 11.460 1.956 1.00 0.65 H ATOM 885 HG3 PRO A 59 -6.526 12.093 0.979 1.00 0.69 H ATOM 886 HD2 PRO A 59 -6.066 9.431 1.333 1.00 0.56 H ATOM 887 HD3 PRO A 59 -6.828 10.102 -0.123 1.00 0.60 H ATOM 888 N ASP A 60 -1.476 11.180 -0.399 1.00 0.39 N ATOM 889 CA ASP A 60 -0.115 11.268 0.179 1.00 0.46 C ATOM 890 C ASP A 60 -0.115 11.813 1.617 1.00 0.50 C ATOM 891 O ASP A 60 0.734 11.470 2.403 1.00 0.63 O ATOM 892 CB ASP A 60 0.794 12.124 -0.729 1.00 0.64 C ATOM 893 CG ASP A 60 2.186 12.379 -0.153 1.00 1.34 C ATOM 894 OD1 ASP A 60 2.929 11.403 0.107 1.00 1.93 O ATOM 895 OD2 ASP A 60 2.546 13.543 0.100 1.00 2.00 O ATOM 896 H ASP A 60 -1.581 11.408 -1.351 1.00 0.44 H ATOM 897 HA ASP A 60 0.282 10.264 0.205 1.00 0.46 H ATOM 898 HB2 ASP A 60 0.913 11.621 -1.678 1.00 1.32 H ATOM 899 HB3 ASP A 60 0.314 13.077 -0.899 1.00 1.18 H ATOM 900 N ASP A 61 -1.094 12.622 1.950 1.00 0.51 N ATOM 901 CA ASP A 61 -1.232 13.150 3.303 1.00 0.63 C ATOM 902 C ASP A 61 -1.645 12.054 4.296 1.00 0.62 C ATOM 903 O ASP A 61 -0.915 11.751 5.237 1.00 0.74 O ATOM 904 CB ASP A 61 -2.261 14.284 3.358 1.00 0.74 C ATOM 905 CG ASP A 61 -1.860 15.513 2.588 1.00 1.36 C ATOM 906 OD1 ASP A 61 -0.979 16.263 3.057 1.00 1.65 O ATOM 907 OD2 ASP A 61 -2.451 15.775 1.515 1.00 2.09 O ATOM 908 H ASP A 61 -1.734 12.865 1.251 1.00 0.50 H ATOM 909 HA ASP A 61 -0.272 13.543 3.602 1.00 0.74 H ATOM 910 HB2 ASP A 61 -3.196 13.926 2.955 1.00 1.09 H ATOM 911 HB3 ASP A 61 -2.410 14.556 4.392 1.00 1.29 H ATOM 912 N ASP A 62 -2.790 11.425 4.049 1.00 0.57 N ATOM 913 CA ASP A 62 -3.360 10.423 4.986 1.00 0.65 C ATOM 914 C ASP A 62 -2.656 9.111 4.917 1.00 0.53 C ATOM 915 O ASP A 62 -2.696 8.323 5.873 1.00 0.59 O ATOM 916 CB ASP A 62 -4.856 10.188 4.753 1.00 0.80 C ATOM 917 CG ASP A 62 -5.723 11.342 5.155 1.00 0.98 C ATOM 918 OD1 ASP A 62 -5.937 12.258 4.334 1.00 1.54 O ATOM 919 OD2 ASP A 62 -6.188 11.383 6.306 1.00 1.58 O ATOM 920 H ASP A 62 -3.267 11.620 3.216 1.00 0.53 H ATOM 921 HA ASP A 62 -3.222 10.789 5.991 1.00 0.77 H ATOM 922 HB2 ASP A 62 -5.015 9.999 3.702 1.00 1.35 H ATOM 923 HB3 ASP A 62 -5.162 9.314 5.310 1.00 1.05 H ATOM 924 N VAL A 63 -2.015 8.866 3.813 1.00 0.42 N ATOM 925 CA VAL A 63 -1.301 7.637 3.591 1.00 0.39 C ATOM 926 C VAL A 63 -0.131 7.494 4.591 1.00 0.44 C ATOM 927 O VAL A 63 0.287 6.386 4.933 1.00 0.50 O ATOM 928 CB VAL A 63 -0.814 7.520 2.127 1.00 0.41 C ATOM 929 CG1 VAL A 63 0.415 8.350 1.843 1.00 0.69 C ATOM 930 CG2 VAL A 63 -0.625 6.099 1.726 1.00 0.59 C ATOM 931 H VAL A 63 -2.040 9.533 3.090 1.00 0.42 H ATOM 932 HA VAL A 63 -1.986 6.826 3.792 1.00 0.45 H ATOM 933 HB VAL A 63 -1.602 7.930 1.511 1.00 0.69 H ATOM 934 HG11 VAL A 63 0.198 9.391 2.029 1.00 1.34 H ATOM 935 HG12 VAL A 63 0.709 8.221 0.811 1.00 1.22 H ATOM 936 HG13 VAL A 63 1.220 8.030 2.489 1.00 1.27 H ATOM 937 HG21 VAL A 63 -0.256 6.061 0.712 1.00 1.39 H ATOM 938 HG22 VAL A 63 -1.576 5.589 1.783 1.00 1.22 H ATOM 939 HG23 VAL A 63 0.082 5.624 2.390 1.00 1.01 H ATOM 940 N LYS A 64 0.315 8.633 5.127 1.00 0.49 N ATOM 941 CA LYS A 64 1.440 8.679 6.050 1.00 0.63 C ATOM 942 C LYS A 64 1.091 8.116 7.430 1.00 0.64 C ATOM 943 O LYS A 64 1.934 8.056 8.321 1.00 0.85 O ATOM 944 CB LYS A 64 1.993 10.098 6.163 1.00 0.76 C ATOM 945 CG LYS A 64 2.383 10.683 4.825 1.00 0.76 C ATOM 946 CD LYS A 64 3.034 12.044 4.964 1.00 1.04 C ATOM 947 CE LYS A 64 3.278 12.666 3.599 1.00 1.55 C ATOM 948 NZ LYS A 64 4.037 11.766 2.715 1.00 2.44 N ATOM 949 H LYS A 64 -0.124 9.473 4.878 1.00 0.48 H ATOM 950 HA LYS A 64 2.196 8.055 5.605 1.00 0.69 H ATOM 951 HB2 LYS A 64 1.239 10.732 6.604 1.00 0.77 H ATOM 952 HB3 LYS A 64 2.867 10.085 6.798 1.00 0.91 H ATOM 953 HG2 LYS A 64 3.074 10.016 4.334 1.00 0.98 H ATOM 954 HG3 LYS A 64 1.496 10.782 4.212 1.00 0.91 H ATOM 955 HD2 LYS A 64 2.387 12.690 5.536 1.00 1.27 H ATOM 956 HD3 LYS A 64 3.980 11.929 5.472 1.00 1.51 H ATOM 957 HE2 LYS A 64 2.325 12.883 3.140 1.00 1.84 H ATOM 958 HE3 LYS A 64 3.831 13.585 3.730 1.00 1.89 H ATOM 959 HZ1 LYS A 64 3.503 10.884 2.582 1.00 2.97 H ATOM 960 HZ2 LYS A 64 4.971 11.536 3.122 1.00 2.78 H ATOM 961 HZ3 LYS A 64 4.163 12.195 1.776 1.00 2.89 H ATOM 962 N ASN A 65 -0.151 7.732 7.608 1.00 0.51 N ATOM 963 CA ASN A 65 -0.597 7.110 8.848 1.00 0.57 C ATOM 964 C ASN A 65 -0.831 5.615 8.593 1.00 0.50 C ATOM 965 O ASN A 65 -1.315 4.868 9.446 1.00 0.66 O ATOM 966 CB ASN A 65 -1.882 7.808 9.356 1.00 0.65 C ATOM 967 CG ASN A 65 -2.416 7.269 10.690 1.00 1.37 C ATOM 968 OD1 ASN A 65 -1.659 6.785 11.541 1.00 1.93 O ATOM 969 ND2 ASN A 65 -3.707 7.383 10.887 1.00 1.94 N ATOM 970 H ASN A 65 -0.793 7.878 6.880 1.00 0.45 H ATOM 971 HA ASN A 65 0.192 7.222 9.578 1.00 0.67 H ATOM 972 HB2 ASN A 65 -1.680 8.861 9.483 1.00 1.06 H ATOM 973 HB3 ASN A 65 -2.654 7.694 8.608 1.00 1.12 H ATOM 974 HD21 ASN A 65 -4.247 7.809 10.188 1.00 1.92 H ATOM 975 HD22 ASN A 65 -4.093 7.025 11.721 1.00 2.62 H ATOM 976 N LEU A 66 -0.471 5.172 7.412 1.00 0.42 N ATOM 977 CA LEU A 66 -0.652 3.791 7.068 1.00 0.43 C ATOM 978 C LEU A 66 0.616 3.007 7.334 1.00 0.66 C ATOM 979 O LEU A 66 0.634 2.194 8.218 1.00 1.67 O ATOM 980 CB LEU A 66 -1.130 3.626 5.624 1.00 0.41 C ATOM 981 CG LEU A 66 -2.421 4.377 5.267 1.00 0.38 C ATOM 982 CD1 LEU A 66 -2.848 4.078 3.847 1.00 0.45 C ATOM 983 CD2 LEU A 66 -3.535 4.051 6.245 1.00 0.39 C ATOM 984 H LEU A 66 -0.065 5.785 6.760 1.00 0.46 H ATOM 985 HA LEU A 66 -1.414 3.408 7.730 1.00 0.45 H ATOM 986 HB2 LEU A 66 -0.342 3.963 4.966 1.00 0.49 H ATOM 987 HB3 LEU A 66 -1.293 2.571 5.455 1.00 0.46 H ATOM 988 HG LEU A 66 -2.220 5.437 5.324 1.00 0.41 H ATOM 989 HD11 LEU A 66 -3.758 4.613 3.620 1.00 1.03 H ATOM 990 HD12 LEU A 66 -3.017 3.016 3.747 1.00 1.17 H ATOM 991 HD13 LEU A 66 -2.069 4.387 3.166 1.00 1.11 H ATOM 992 HD21 LEU A 66 -3.239 4.338 7.242 1.00 1.15 H ATOM 993 HD22 LEU A 66 -3.737 2.989 6.218 1.00 1.08 H ATOM 994 HD23 LEU A 66 -4.429 4.587 5.964 1.00 1.03 H ATOM 995 N LYS A 67 1.668 3.269 6.561 1.00 0.54 N ATOM 996 CA LYS A 67 3.022 2.633 6.672 1.00 0.48 C ATOM 997 C LYS A 67 3.084 1.092 6.505 1.00 0.44 C ATOM 998 O LYS A 67 4.102 0.554 6.074 1.00 0.58 O ATOM 999 CB LYS A 67 3.941 3.195 7.827 1.00 0.60 C ATOM 1000 CG LYS A 67 3.373 3.222 9.256 1.00 0.99 C ATOM 1001 CD LYS A 67 3.097 1.834 9.813 1.00 1.79 C ATOM 1002 CE LYS A 67 2.406 1.917 11.159 1.00 2.52 C ATOM 1003 NZ LYS A 67 1.982 0.592 11.643 1.00 3.18 N ATOM 1004 H LYS A 67 1.553 3.913 5.835 1.00 1.28 H ATOM 1005 HA LYS A 67 3.461 2.957 5.737 1.00 0.53 H ATOM 1006 HB2 LYS A 67 4.837 2.595 7.859 1.00 1.08 H ATOM 1007 HB3 LYS A 67 4.225 4.203 7.558 1.00 1.12 H ATOM 1008 HG2 LYS A 67 4.084 3.712 9.902 1.00 1.38 H ATOM 1009 HG3 LYS A 67 2.453 3.788 9.247 1.00 1.09 H ATOM 1010 HD2 LYS A 67 2.457 1.305 9.123 1.00 2.06 H ATOM 1011 HD3 LYS A 67 4.031 1.303 9.921 1.00 2.05 H ATOM 1012 HE2 LYS A 67 3.078 2.357 11.879 1.00 2.87 H ATOM 1013 HE3 LYS A 67 1.533 2.544 11.048 1.00 2.86 H ATOM 1014 HZ1 LYS A 67 1.671 0.677 12.636 1.00 3.51 H ATOM 1015 HZ2 LYS A 67 2.763 -0.100 11.608 1.00 3.54 H ATOM 1016 HZ3 LYS A 67 1.164 0.253 11.089 1.00 3.58 H ATOM 1017 N THR A 68 2.034 0.389 6.837 1.00 0.36 N ATOM 1018 CA THR A 68 2.013 -1.022 6.587 1.00 0.32 C ATOM 1019 C THR A 68 1.014 -1.342 5.532 1.00 0.30 C ATOM 1020 O THR A 68 0.171 -0.516 5.167 1.00 0.35 O ATOM 1021 CB THR A 68 1.672 -1.934 7.801 1.00 0.35 C ATOM 1022 OG1 THR A 68 0.390 -1.629 8.330 1.00 0.51 O ATOM 1023 CG2 THR A 68 2.721 -1.922 8.875 1.00 0.34 C ATOM 1024 H THR A 68 1.270 0.861 7.239 1.00 0.43 H ATOM 1025 HA THR A 68 2.990 -1.298 6.220 1.00 0.31 H ATOM 1026 HB THR A 68 1.598 -2.935 7.398 1.00 0.39 H ATOM 1027 HG1 THR A 68 0.422 -0.988 9.063 1.00 0.56 H ATOM 1028 HG21 THR A 68 2.849 -0.928 9.275 1.00 1.09 H ATOM 1029 HG22 THR A 68 3.642 -2.284 8.439 1.00 1.07 H ATOM 1030 HG23 THR A 68 2.423 -2.609 9.654 1.00 1.01 H ATOM 1031 N VAL A 69 1.089 -2.546 5.094 1.00 0.27 N ATOM 1032 CA VAL A 69 0.150 -3.132 4.185 1.00 0.26 C ATOM 1033 C VAL A 69 -1.202 -3.337 4.886 1.00 0.27 C ATOM 1034 O VAL A 69 -2.269 -3.153 4.285 1.00 0.34 O ATOM 1035 CB VAL A 69 0.699 -4.479 3.692 1.00 0.28 C ATOM 1036 CG1 VAL A 69 1.757 -4.259 2.641 1.00 0.29 C ATOM 1037 CG2 VAL A 69 1.335 -5.216 4.845 1.00 0.35 C ATOM 1038 H VAL A 69 1.862 -3.077 5.388 1.00 0.28 H ATOM 1039 HA VAL A 69 0.026 -2.476 3.336 1.00 0.25 H ATOM 1040 HB VAL A 69 -0.113 -5.083 3.320 1.00 0.29 H ATOM 1041 HG11 VAL A 69 2.558 -3.667 3.058 1.00 1.06 H ATOM 1042 HG12 VAL A 69 1.325 -3.742 1.795 1.00 1.02 H ATOM 1043 HG13 VAL A 69 2.143 -5.214 2.322 1.00 1.01 H ATOM 1044 HG21 VAL A 69 2.167 -4.646 5.232 1.00 0.98 H ATOM 1045 HG22 VAL A 69 1.686 -6.181 4.507 1.00 1.15 H ATOM 1046 HG23 VAL A 69 0.603 -5.356 5.627 1.00 0.94 H ATOM 1047 N GLY A 70 -1.135 -3.693 6.162 1.00 0.26 N ATOM 1048 CA GLY A 70 -2.323 -3.925 6.946 1.00 0.30 C ATOM 1049 C GLY A 70 -3.060 -2.638 7.239 1.00 0.28 C ATOM 1050 O GLY A 70 -4.270 -2.553 7.029 1.00 0.30 O ATOM 1051 H GLY A 70 -0.251 -3.796 6.572 1.00 0.28 H ATOM 1052 HA2 GLY A 70 -2.967 -4.574 6.370 1.00 0.34 H ATOM 1053 HA3 GLY A 70 -2.056 -4.407 7.875 1.00 0.36 H ATOM 1054 N ASP A 71 -2.324 -1.622 7.691 1.00 0.29 N ATOM 1055 CA ASP A 71 -2.910 -0.299 7.966 1.00 0.32 C ATOM 1056 C ASP A 71 -3.489 0.286 6.698 1.00 0.27 C ATOM 1057 O ASP A 71 -4.556 0.904 6.725 1.00 0.29 O ATOM 1058 CB ASP A 71 -1.899 0.709 8.545 1.00 0.46 C ATOM 1059 CG ASP A 71 -1.447 0.481 9.986 1.00 1.01 C ATOM 1060 OD1 ASP A 71 -2.176 0.881 10.914 1.00 1.19 O ATOM 1061 OD2 ASP A 71 -0.313 -0.035 10.224 1.00 1.79 O ATOM 1062 H ASP A 71 -1.365 -1.771 7.855 1.00 0.31 H ATOM 1063 HA ASP A 71 -3.714 -0.440 8.674 1.00 0.37 H ATOM 1064 HB2 ASP A 71 -1.011 0.695 7.931 1.00 0.79 H ATOM 1065 HB3 ASP A 71 -2.334 1.696 8.481 1.00 0.85 H ATOM 1066 N ALA A 72 -2.783 0.086 5.579 1.00 0.26 N ATOM 1067 CA ALA A 72 -3.247 0.551 4.280 1.00 0.26 C ATOM 1068 C ALA A 72 -4.603 -0.054 3.976 1.00 0.25 C ATOM 1069 O ALA A 72 -5.572 0.665 3.818 1.00 0.26 O ATOM 1070 CB ALA A 72 -2.247 0.200 3.190 1.00 0.29 C ATOM 1071 H ALA A 72 -1.920 -0.378 5.640 1.00 0.27 H ATOM 1072 HA ALA A 72 -3.348 1.626 4.331 1.00 0.29 H ATOM 1073 HB1 ALA A 72 -2.143 -0.874 3.130 1.00 0.99 H ATOM 1074 HB2 ALA A 72 -1.291 0.643 3.427 1.00 0.99 H ATOM 1075 HB3 ALA A 72 -2.599 0.583 2.244 1.00 1.08 H ATOM 1076 N THR A 73 -4.657 -1.372 3.939 1.00 0.25 N ATOM 1077 CA THR A 73 -5.880 -2.136 3.766 1.00 0.26 C ATOM 1078 C THR A 73 -7.005 -1.679 4.713 1.00 0.28 C ATOM 1079 O THR A 73 -8.141 -1.564 4.300 1.00 0.31 O ATOM 1080 CB THR A 73 -5.561 -3.608 4.005 1.00 0.27 C ATOM 1081 OG1 THR A 73 -4.571 -3.994 3.057 1.00 0.28 O ATOM 1082 CG2 THR A 73 -6.797 -4.481 3.850 1.00 0.28 C ATOM 1083 H THR A 73 -3.831 -1.899 3.976 1.00 0.25 H ATOM 1084 HA THR A 73 -6.208 -2.031 2.743 1.00 0.28 H ATOM 1085 HB THR A 73 -5.156 -3.720 5.001 1.00 0.28 H ATOM 1086 HG1 THR A 73 -3.695 -3.883 3.448 1.00 0.32 H ATOM 1087 HG21 THR A 73 -7.181 -4.368 2.847 1.00 1.02 H ATOM 1088 HG22 THR A 73 -7.552 -4.159 4.554 1.00 1.15 H ATOM 1089 HG23 THR A 73 -6.542 -5.515 4.028 1.00 0.99 H ATOM 1090 N LYS A 74 -6.667 -1.416 5.954 1.00 0.29 N ATOM 1091 CA LYS A 74 -7.613 -0.963 6.963 1.00 0.34 C ATOM 1092 C LYS A 74 -8.274 0.360 6.516 1.00 0.31 C ATOM 1093 O LYS A 74 -9.490 0.539 6.641 1.00 0.37 O ATOM 1094 CB LYS A 74 -6.855 -0.799 8.283 1.00 0.41 C ATOM 1095 CG LYS A 74 -7.688 -0.505 9.507 1.00 0.58 C ATOM 1096 CD LYS A 74 -6.790 -0.470 10.729 1.00 1.60 C ATOM 1097 CE LYS A 74 -7.564 -0.268 12.013 1.00 2.24 C ATOM 1098 NZ LYS A 74 -6.664 -0.277 13.183 1.00 2.93 N ATOM 1099 H LYS A 74 -5.730 -1.535 6.222 1.00 0.30 H ATOM 1100 HA LYS A 74 -8.372 -1.720 7.079 1.00 0.39 H ATOM 1101 HB2 LYS A 74 -6.306 -1.709 8.477 1.00 0.47 H ATOM 1102 HB3 LYS A 74 -6.142 0.004 8.159 1.00 0.42 H ATOM 1103 HG2 LYS A 74 -8.175 0.451 9.389 1.00 1.08 H ATOM 1104 HG3 LYS A 74 -8.427 -1.283 9.635 1.00 0.98 H ATOM 1105 HD2 LYS A 74 -6.255 -1.407 10.793 1.00 2.16 H ATOM 1106 HD3 LYS A 74 -6.081 0.337 10.615 1.00 2.07 H ATOM 1107 HE2 LYS A 74 -8.076 0.682 11.968 1.00 2.46 H ATOM 1108 HE3 LYS A 74 -8.287 -1.065 12.117 1.00 2.76 H ATOM 1109 HZ1 LYS A 74 -7.196 -0.119 14.067 1.00 3.35 H ATOM 1110 HZ2 LYS A 74 -5.915 0.441 13.091 1.00 3.27 H ATOM 1111 HZ3 LYS A 74 -6.215 -1.219 13.253 1.00 3.32 H ATOM 1112 N TYR A 75 -7.474 1.235 5.928 1.00 0.26 N ATOM 1113 CA TYR A 75 -7.944 2.513 5.416 1.00 0.25 C ATOM 1114 C TYR A 75 -8.678 2.299 4.112 1.00 0.23 C ATOM 1115 O TYR A 75 -9.705 2.904 3.870 1.00 0.29 O ATOM 1116 CB TYR A 75 -6.768 3.490 5.202 1.00 0.29 C ATOM 1117 CG TYR A 75 -7.141 4.814 4.530 1.00 0.30 C ATOM 1118 CD1 TYR A 75 -7.568 5.903 5.287 1.00 0.41 C ATOM 1119 CD2 TYR A 75 -7.044 4.977 3.153 1.00 0.36 C ATOM 1120 CE1 TYR A 75 -7.888 7.107 4.696 1.00 0.47 C ATOM 1121 CE2 TYR A 75 -7.371 6.180 2.550 1.00 0.42 C ATOM 1122 CZ TYR A 75 -7.849 7.204 3.287 1.00 0.45 C ATOM 1123 OH TYR A 75 -8.081 8.455 2.741 1.00 0.53 O ATOM 1124 H TYR A 75 -6.529 0.991 5.816 1.00 0.26 H ATOM 1125 HA TYR A 75 -8.631 2.939 6.132 1.00 0.28 H ATOM 1126 HB2 TYR A 75 -6.330 3.724 6.161 1.00 0.35 H ATOM 1127 HB3 TYR A 75 -6.023 3.005 4.589 1.00 0.33 H ATOM 1128 HD1 TYR A 75 -7.649 5.794 6.358 1.00 0.51 H ATOM 1129 HD2 TYR A 75 -6.718 4.145 2.548 1.00 0.45 H ATOM 1130 HE1 TYR A 75 -8.213 7.934 5.312 1.00 0.60 H ATOM 1131 HE2 TYR A 75 -7.293 6.287 1.479 1.00 0.53 H ATOM 1132 HH TYR A 75 -8.580 8.374 1.919 1.00 1.19 H ATOM 1133 N ILE A 76 -8.155 1.422 3.281 1.00 0.22 N ATOM 1134 CA ILE A 76 -8.732 1.154 1.987 1.00 0.23 C ATOM 1135 C ILE A 76 -10.076 0.505 2.150 1.00 0.24 C ATOM 1136 O ILE A 76 -11.005 0.865 1.482 1.00 0.27 O ATOM 1137 CB ILE A 76 -7.805 0.275 1.116 1.00 0.22 C ATOM 1138 CG1 ILE A 76 -6.449 0.964 0.940 1.00 0.23 C ATOM 1139 CG2 ILE A 76 -8.445 0.023 -0.248 1.00 0.25 C ATOM 1140 CD1 ILE A 76 -5.414 0.136 0.214 1.00 0.25 C ATOM 1141 H ILE A 76 -7.340 0.934 3.540 1.00 0.24 H ATOM 1142 HA ILE A 76 -8.902 2.090 1.481 1.00 0.25 H ATOM 1143 HB ILE A 76 -7.655 -0.667 1.623 1.00 0.21 H ATOM 1144 HG12 ILE A 76 -6.587 1.878 0.380 1.00 0.27 H ATOM 1145 HG13 ILE A 76 -6.055 1.205 1.917 1.00 0.24 H ATOM 1146 HG21 ILE A 76 -7.788 -0.592 -0.845 1.00 0.99 H ATOM 1147 HG22 ILE A 76 -8.608 0.967 -0.748 1.00 1.06 H ATOM 1148 HG23 ILE A 76 -9.390 -0.482 -0.113 1.00 1.06 H ATOM 1149 HD11 ILE A 76 -5.236 -0.775 0.765 1.00 1.07 H ATOM 1150 HD12 ILE A 76 -4.494 0.698 0.137 1.00 1.00 H ATOM 1151 HD13 ILE A 76 -5.779 -0.105 -0.774 1.00 1.07 H ATOM 1152 N LEU A 77 -10.178 -0.423 3.079 1.00 0.24 N ATOM 1153 CA LEU A 77 -11.436 -1.110 3.355 1.00 0.29 C ATOM 1154 C LEU A 77 -12.463 -0.124 3.911 1.00 0.34 C ATOM 1155 O LEU A 77 -13.668 -0.306 3.754 1.00 0.43 O ATOM 1156 CB LEU A 77 -11.226 -2.252 4.346 1.00 0.30 C ATOM 1157 CG LEU A 77 -12.430 -3.161 4.563 1.00 0.40 C ATOM 1158 CD1 LEU A 77 -12.726 -3.988 3.328 1.00 0.88 C ATOM 1159 CD2 LEU A 77 -12.243 -4.027 5.778 1.00 1.15 C ATOM 1160 H LEU A 77 -9.372 -0.665 3.600 1.00 0.25 H ATOM 1161 HA LEU A 77 -11.807 -1.511 2.422 1.00 0.34 H ATOM 1162 HB2 LEU A 77 -10.403 -2.857 3.995 1.00 0.30 H ATOM 1163 HB3 LEU A 77 -10.956 -1.822 5.299 1.00 0.32 H ATOM 1164 HG LEU A 77 -13.294 -2.537 4.721 1.00 0.79 H ATOM 1165 HD11 LEU A 77 -13.585 -4.615 3.512 1.00 1.33 H ATOM 1166 HD12 LEU A 77 -11.871 -4.606 3.095 1.00 1.48 H ATOM 1167 HD13 LEU A 77 -12.932 -3.330 2.497 1.00 1.58 H ATOM 1168 HD21 LEU A 77 -13.109 -4.662 5.905 1.00 1.76 H ATOM 1169 HD22 LEU A 77 -12.125 -3.405 6.652 1.00 1.70 H ATOM 1170 HD23 LEU A 77 -11.365 -4.643 5.650 1.00 1.63 H ATOM 1171 N ASP A 78 -11.965 0.928 4.505 1.00 0.32 N ATOM 1172 CA ASP A 78 -12.821 1.969 5.083 1.00 0.39 C ATOM 1173 C ASP A 78 -13.229 2.980 4.012 1.00 0.41 C ATOM 1174 O ASP A 78 -14.378 3.400 3.933 1.00 0.50 O ATOM 1175 CB ASP A 78 -12.090 2.700 6.223 1.00 0.45 C ATOM 1176 CG ASP A 78 -12.939 3.775 6.883 1.00 0.57 C ATOM 1177 OD1 ASP A 78 -12.974 4.925 6.396 1.00 0.64 O ATOM 1178 OD2 ASP A 78 -13.575 3.491 7.913 1.00 0.67 O ATOM 1179 H ASP A 78 -10.984 0.986 4.534 1.00 0.29 H ATOM 1180 HA ASP A 78 -13.707 1.495 5.478 1.00 0.45 H ATOM 1181 HB2 ASP A 78 -11.807 1.980 6.978 1.00 0.48 H ATOM 1182 HB3 ASP A 78 -11.198 3.162 5.827 1.00 0.44 H ATOM 1183 N HIS A 79 -12.278 3.332 3.180 1.00 0.37 N ATOM 1184 CA HIS A 79 -12.446 4.346 2.142 1.00 0.43 C ATOM 1185 C HIS A 79 -12.908 3.745 0.819 1.00 0.51 C ATOM 1186 O HIS A 79 -12.933 4.445 -0.194 1.00 0.91 O ATOM 1187 CB HIS A 79 -11.141 5.112 1.932 1.00 0.48 C ATOM 1188 CG HIS A 79 -11.272 6.592 2.116 1.00 0.83 C ATOM 1189 ND1 HIS A 79 -11.287 7.485 1.075 1.00 1.18 N ATOM 1190 CD2 HIS A 79 -11.360 7.333 3.241 1.00 1.15 C ATOM 1191 CE1 HIS A 79 -11.372 8.709 1.550 1.00 1.53 C ATOM 1192 NE2 HIS A 79 -11.420 8.643 2.863 1.00 1.52 N ATOM 1193 H HIS A 79 -11.396 2.908 3.282 1.00 0.35 H ATOM 1194 HA HIS A 79 -13.196 5.046 2.483 1.00 0.46 H ATOM 1195 HB2 HIS A 79 -10.406 4.754 2.638 1.00 0.48 H ATOM 1196 HB3 HIS A 79 -10.787 4.930 0.927 1.00 0.66 H ATOM 1197 HD1 HIS A 79 -11.252 7.260 0.115 1.00 1.30 H ATOM 1198 HD2 HIS A 79 -11.373 6.950 4.252 1.00 1.26 H ATOM 1199 HE1 HIS A 79 -11.397 9.614 0.963 1.00 1.87 H ATOM 1200 HE2 HIS A 79 -11.112 9.375 3.454 1.00 1.80 H ATOM 1201 N GLN A 80 -13.196 2.438 0.839 1.00 0.41 N ATOM 1202 CA GLN A 80 -13.687 1.655 -0.312 1.00 0.55 C ATOM 1203 C GLN A 80 -14.622 2.400 -1.246 1.00 0.62 C ATOM 1204 O GLN A 80 -15.534 3.135 -0.811 1.00 0.89 O ATOM 1205 CB GLN A 80 -14.396 0.401 0.171 1.00 0.87 C ATOM 1206 CG GLN A 80 -13.487 -0.701 0.615 1.00 0.64 C ATOM 1207 CD GLN A 80 -12.590 -1.182 -0.483 1.00 0.49 C ATOM 1208 OE1 GLN A 80 -12.953 -1.154 -1.651 1.00 0.57 O ATOM 1209 NE2 GLN A 80 -11.423 -1.616 -0.122 1.00 0.51 N ATOM 1210 H GLN A 80 -13.029 1.945 1.670 1.00 0.49 H ATOM 1211 HA GLN A 80 -12.827 1.330 -0.877 1.00 0.72 H ATOM 1212 HB2 GLN A 80 -14.956 0.694 1.045 1.00 1.31 H ATOM 1213 HB3 GLN A 80 -15.063 0.030 -0.595 1.00 1.24 H ATOM 1214 HG2 GLN A 80 -12.873 -0.334 1.425 1.00 0.58 H ATOM 1215 HG3 GLN A 80 -14.085 -1.529 0.965 1.00 0.91 H ATOM 1216 HE21 GLN A 80 -11.208 -1.598 0.834 1.00 0.61 H ATOM 1217 HE22 GLN A 80 -10.793 -1.909 -0.809 1.00 0.57 H ATOM 1218 N ALA A 81 -14.395 2.189 -2.515 1.00 0.68 N ATOM 1219 CA ALA A 81 -15.181 2.750 -3.556 1.00 0.96 C ATOM 1220 C ALA A 81 -15.599 1.619 -4.473 1.00 1.47 C ATOM 1221 O ALA A 81 -14.896 1.357 -5.463 1.00 1.72 O ATOM 1222 CB ALA A 81 -14.386 3.804 -4.315 1.00 1.11 C ATOM 1223 OXT ALA A 81 -16.595 0.937 -4.148 1.00 2.36 O ATOM 1224 H ALA A 81 -13.662 1.602 -2.797 1.00 0.71 H ATOM 1225 HA ALA A 81 -16.045 3.213 -3.102 1.00 1.38 H ATOM 1226 HB1 ALA A 81 -14.098 4.593 -3.637 1.00 1.54 H ATOM 1227 HB2 ALA A 81 -14.996 4.211 -5.109 1.00 1.57 H ATOM 1228 HB3 ALA A 81 -13.502 3.349 -4.736 1.00 1.61 H TER 1229 ALA A 81 HETATM 1230 C1 SHW A 101 3.650 6.440 3.238 1.00 0.93 C HETATM 1231 O1 SHW A 101 2.998 7.447 3.530 1.00 1.70 O HETATM 1232 S1 SHW A 101 5.268 6.151 3.785 1.00 1.36 S HETATM 1233 C2 SHW A 101 3.092 5.364 2.298 1.00 0.71 C HETATM 1234 C3 SHW A 101 2.911 3.959 2.943 1.00 0.77 C HETATM 1235 O3 SHW A 101 4.177 3.460 3.403 1.00 1.17 O HETATM 1236 C4 SHW A 101 2.386 2.960 1.902 1.00 0.78 C HETATM 1237 C5 SHW A 101 1.072 3.308 1.251 1.00 0.80 C HETATM 1238 C6 SHW A 101 0.686 2.272 0.208 1.00 0.80 C HETATM 1239 C7 SHW A 101 -0.604 2.638 -0.521 1.00 0.89 C HETATM 1240 C8 SHW A 101 -1.771 2.655 0.440 1.00 0.85 C HETATM 1241 O23 SHW A 101 14.178 9.341 2.315 1.00 2.15 O HETATM 1242 P24 SHW A 101 13.132 8.488 1.662 1.00 1.48 P HETATM 1243 O26 SHW A 101 12.738 7.221 2.306 1.00 2.11 O HETATM 1244 O27 SHW A 101 11.808 9.361 1.495 1.00 1.55 O HETATM 1245 C28 SHW A 101 11.860 10.773 1.052 1.00 2.06 C HETATM 1246 C29 SHW A 101 10.449 11.345 0.619 1.00 2.78 C HETATM 1247 C30 SHW A 101 10.623 12.840 0.487 1.00 3.46 C HETATM 1248 C31 SHW A 101 10.055 10.785 -0.755 1.00 3.50 C HETATM 1249 C32 SHW A 101 9.263 11.061 1.681 1.00 2.71 C HETATM 1250 O33 SHW A 101 8.182 11.989 1.507 1.00 3.03 O HETATM 1251 C34 SHW A 101 8.666 9.649 1.573 1.00 2.54 C HETATM 1252 O35 SHW A 101 7.466 9.500 1.332 1.00 2.73 O HETATM 1253 N36 SHW A 101 9.466 8.674 1.729 1.00 2.45 N HETATM 1254 C37 SHW A 101 9.128 7.266 1.654 1.00 2.39 C HETATM 1255 C38 SHW A 101 9.685 6.443 2.817 1.00 2.30 C HETATM 1256 C39 SHW A 101 8.861 6.550 4.107 1.00 1.73 C HETATM 1257 O40 SHW A 101 9.120 5.843 5.101 1.00 2.01 O HETATM 1258 N41 SHW A 101 7.853 7.402 4.061 1.00 1.26 N HETATM 1259 C42 SHW A 101 6.930 7.648 5.147 1.00 1.07 C HETATM 1260 C43 SHW A 101 5.517 7.633 4.635 1.00 1.20 C HETATM 1261 H2 SHW A 101 2.129 5.705 1.953 1.00 0.84 H HETATM 1262 H2A SHW A 101 3.759 5.276 1.454 1.00 0.81 H HETATM 1263 H3 SHW A 101 2.225 4.021 3.775 1.00 1.03 H HETATM 1264 HO3 SHW A 101 4.715 3.362 2.607 1.00 1.33 H HETATM 1265 H4 SHW A 101 2.273 2.003 2.392 1.00 1.32 H HETATM 1266 H4A SHW A 101 3.120 2.862 1.117 1.00 1.33 H HETATM 1267 H5 SHW A 101 1.158 4.274 0.776 1.00 1.33 H HETATM 1268 H5A SHW A 101 0.305 3.343 2.010 1.00 1.35 H HETATM 1269 H6 SHW A 101 0.556 1.318 0.697 1.00 1.37 H HETATM 1270 H6A SHW A 101 1.482 2.195 -0.519 1.00 1.43 H HETATM 1271 H7 SHW A 101 -0.806 1.900 -1.284 1.00 1.58 H HETATM 1272 H7A SHW A 101 -0.500 3.617 -0.964 1.00 1.52 H HETATM 1273 H8 SHW A 101 -2.675 2.910 -0.094 1.00 1.51 H HETATM 1274 H8A SHW A 101 -1.591 3.387 1.214 1.00 1.34 H HETATM 1275 H8B SHW A 101 -1.881 1.679 0.889 1.00 1.17 H HETATM 1276 H28 SHW A 101 12.246 11.373 1.863 1.00 2.39 H HETATM 1277 H28A SHW A 101 12.539 10.841 0.213 1.00 2.13 H HETATM 1278 H30 SHW A 101 9.684 13.288 0.198 1.00 3.73 H HETATM 1279 H30A SHW A 101 11.370 13.051 -0.263 1.00 3.96 H HETATM 1280 H30B SHW A 101 10.938 13.249 1.435 1.00 3.68 H HETATM 1281 H31 SHW A 101 10.796 11.075 -1.486 1.00 3.99 H HETATM 1282 H31A SHW A 101 9.090 11.177 -1.043 1.00 3.72 H HETATM 1283 H31B SHW A 101 10.002 9.708 -0.703 1.00 3.81 H HETATM 1284 H32 SHW A 101 9.677 11.110 2.677 1.00 2.83 H HETATM 1285 HO33 SHW A 101 7.455 11.412 1.227 1.00 3.03 H HETATM 1286 HN36 SHW A 101 10.398 8.952 1.901 1.00 2.61 H HETATM 1287 H37 SHW A 101 8.062 7.122 1.566 1.00 2.12 H HETATM 1288 H37A SHW A 101 9.589 6.872 0.758 1.00 2.90 H HETATM 1289 H38 SHW A 101 9.612 5.404 2.533 1.00 2.44 H HETATM 1290 H38A SHW A 101 10.709 6.723 3.019 1.00 2.70 H HETATM 1291 HN41 SHW A 101 7.687 7.906 3.236 1.00 1.38 H HETATM 1292 H42 SHW A 101 7.051 6.868 5.882 1.00 1.50 H HETATM 1293 H42A SHW A 101 7.142 8.617 5.574 1.00 1.16 H HETATM 1294 H43 SHW A 101 5.380 8.444 3.935 1.00 1.54 H HETATM 1295 H43A SHW A 101 4.816 7.704 5.453 1.00 1.74 H