ATOM 1 N ALA A 1 13.328 -5.773 5.017 1.00 1.43 N ATOM 2 CA ALA A 1 13.308 -6.420 3.712 1.00 0.89 C ATOM 3 C ALA A 1 12.039 -7.239 3.575 1.00 0.84 C ATOM 4 O ALA A 1 11.899 -8.294 4.199 1.00 1.31 O ATOM 5 CB ALA A 1 14.542 -7.289 3.515 1.00 1.02 C ATOM 6 H1 ALA A 1 12.529 -5.105 5.079 1.00 1.82 H ATOM 7 H2 ALA A 1 14.212 -5.250 5.200 1.00 1.99 H ATOM 8 H3 ALA A 1 13.188 -6.474 5.776 1.00 1.77 H ATOM 9 HA ALA A 1 13.305 -5.647 2.957 1.00 0.91 H ATOM 10 HB1 ALA A 1 15.429 -6.680 3.619 1.00 1.40 H ATOM 11 HB2 ALA A 1 14.522 -7.726 2.528 1.00 1.57 H ATOM 12 HB3 ALA A 1 14.555 -8.074 4.258 1.00 1.53 H ATOM 13 N ALA A 2 11.104 -6.736 2.806 1.00 0.70 N ATOM 14 CA ALA A 2 9.825 -7.386 2.611 1.00 0.62 C ATOM 15 C ALA A 2 9.724 -7.975 1.211 1.00 0.65 C ATOM 16 O ALA A 2 10.498 -7.613 0.326 1.00 0.87 O ATOM 17 CB ALA A 2 8.702 -6.395 2.856 1.00 0.59 C ATOM 18 H ALA A 2 11.281 -5.890 2.343 1.00 1.02 H ATOM 19 HA ALA A 2 9.741 -8.182 3.337 1.00 0.65 H ATOM 20 HB1 ALA A 2 7.749 -6.895 2.761 1.00 1.18 H ATOM 21 HB2 ALA A 2 8.762 -5.594 2.133 1.00 1.10 H ATOM 22 HB3 ALA A 2 8.794 -5.985 3.851 1.00 1.21 H ATOM 23 N THR A 3 8.745 -8.836 1.007 1.00 0.51 N ATOM 24 CA THR A 3 8.562 -9.533 -0.239 1.00 0.54 C ATOM 25 C THR A 3 7.139 -9.301 -0.723 1.00 0.42 C ATOM 26 O THR A 3 6.451 -8.461 -0.152 1.00 0.37 O ATOM 27 CB THR A 3 8.811 -11.035 -0.051 1.00 0.64 C ATOM 28 OG1 THR A 3 8.057 -11.481 1.089 1.00 0.63 O ATOM 29 CG2 THR A 3 10.292 -11.330 0.154 1.00 0.82 C ATOM 30 H THR A 3 8.052 -9.012 1.679 1.00 0.45 H ATOM 31 HA THR A 3 9.262 -9.141 -0.960 1.00 0.65 H ATOM 32 HB THR A 3 8.454 -11.553 -0.930 1.00 0.66 H ATOM 33 HG1 THR A 3 8.660 -11.931 1.701 1.00 0.95 H ATOM 34 HG21 THR A 3 10.846 -11.000 -0.712 1.00 1.45 H ATOM 35 HG22 THR A 3 10.432 -12.394 0.286 1.00 1.26 H ATOM 36 HG23 THR A 3 10.644 -10.807 1.031 1.00 1.21 H ATOM 37 N GLN A 4 6.677 -10.080 -1.694 1.00 0.44 N ATOM 38 CA GLN A 4 5.349 -9.901 -2.266 1.00 0.42 C ATOM 39 C GLN A 4 4.287 -10.045 -1.196 1.00 0.38 C ATOM 40 O GLN A 4 3.542 -9.111 -0.937 1.00 0.38 O ATOM 41 CB GLN A 4 5.141 -10.879 -3.459 1.00 0.52 C ATOM 42 CG GLN A 4 3.839 -10.734 -4.287 1.00 0.66 C ATOM 43 CD GLN A 4 2.617 -11.419 -3.687 1.00 0.76 C ATOM 44 OE1 GLN A 4 2.358 -12.597 -3.950 1.00 1.24 O ATOM 45 NE2 GLN A 4 1.852 -10.695 -2.923 1.00 0.63 N ATOM 46 H GLN A 4 7.236 -10.809 -2.051 1.00 0.50 H ATOM 47 HA GLN A 4 5.305 -8.889 -2.636 1.00 0.44 H ATOM 48 HB2 GLN A 4 5.967 -10.755 -4.143 1.00 0.59 H ATOM 49 HB3 GLN A 4 5.179 -11.887 -3.071 1.00 0.50 H ATOM 50 HG2 GLN A 4 3.612 -9.683 -4.386 1.00 0.77 H ATOM 51 HG3 GLN A 4 4.016 -11.143 -5.272 1.00 0.71 H ATOM 52 HE21 GLN A 4 2.091 -9.756 -2.777 1.00 0.83 H ATOM 53 HE22 GLN A 4 1.062 -11.101 -2.485 1.00 0.68 H ATOM 54 N GLU A 5 4.287 -11.167 -0.514 1.00 0.40 N ATOM 55 CA GLU A 5 3.272 -11.454 0.474 1.00 0.46 C ATOM 56 C GLU A 5 3.473 -10.592 1.708 1.00 0.37 C ATOM 57 O GLU A 5 2.511 -10.164 2.355 1.00 0.37 O ATOM 58 CB GLU A 5 3.315 -12.938 0.831 1.00 0.63 C ATOM 59 CG GLU A 5 2.324 -13.356 1.886 1.00 1.35 C ATOM 60 CD GLU A 5 2.357 -14.827 2.136 1.00 1.79 C ATOM 61 OE1 GLU A 5 1.703 -15.567 1.398 1.00 2.08 O ATOM 62 OE2 GLU A 5 3.039 -15.277 3.076 1.00 2.43 O ATOM 63 H GLU A 5 5.004 -11.829 -0.653 1.00 0.42 H ATOM 64 HA GLU A 5 2.310 -11.228 0.039 1.00 0.55 H ATOM 65 HB2 GLU A 5 3.117 -13.515 -0.060 1.00 0.96 H ATOM 66 HB3 GLU A 5 4.307 -13.177 1.184 1.00 1.09 H ATOM 67 HG2 GLU A 5 2.583 -12.839 2.797 1.00 2.04 H ATOM 68 HG3 GLU A 5 1.332 -13.069 1.573 1.00 1.79 H ATOM 69 N GLU A 6 4.721 -10.290 1.981 1.00 0.36 N ATOM 70 CA GLU A 6 5.088 -9.536 3.152 1.00 0.37 C ATOM 71 C GLU A 6 4.546 -8.113 3.055 1.00 0.29 C ATOM 72 O GLU A 6 3.876 -7.631 3.980 1.00 0.31 O ATOM 73 CB GLU A 6 6.590 -9.517 3.297 1.00 0.46 C ATOM 74 CG GLU A 6 7.075 -9.061 4.651 1.00 0.67 C ATOM 75 CD GLU A 6 6.621 -9.977 5.760 1.00 1.38 C ATOM 76 OE1 GLU A 6 7.315 -10.970 6.055 1.00 2.07 O ATOM 77 OE2 GLU A 6 5.570 -9.708 6.370 1.00 1.91 O ATOM 78 H GLU A 6 5.406 -10.591 1.348 1.00 0.39 H ATOM 79 HA GLU A 6 4.657 -10.023 4.014 1.00 0.44 H ATOM 80 HB2 GLU A 6 6.979 -10.500 3.080 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.983 -8.837 2.556 1.00 0.68 H ATOM 82 HG2 GLU A 6 8.153 -9.047 4.625 1.00 1.19 H ATOM 83 HG3 GLU A 6 6.694 -8.066 4.828 1.00 1.43 H ATOM 84 N ILE A 7 4.839 -7.443 1.936 1.00 0.24 N ATOM 85 CA ILE A 7 4.324 -6.114 1.685 1.00 0.19 C ATOM 86 C ILE A 7 2.808 -6.130 1.721 1.00 0.17 C ATOM 87 O ILE A 7 2.196 -5.339 2.439 1.00 0.20 O ATOM 88 CB ILE A 7 4.812 -5.601 0.323 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.325 -5.513 0.333 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.208 -4.237 0.010 1.00 0.19 C ATOM 91 CD1 ILE A 7 6.919 -5.238 -1.006 1.00 0.25 C ATOM 92 H ILE A 7 5.434 -7.829 1.247 1.00 0.24 H ATOM 93 HA ILE A 7 4.690 -5.455 2.458 1.00 0.23 H ATOM 94 HB ILE A 7 4.512 -6.299 -0.444 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.631 -4.722 1.002 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.728 -6.449 0.692 1.00 0.27 H ATOM 97 HG21 ILE A 7 3.130 -4.319 -0.012 1.00 0.99 H ATOM 98 HG22 ILE A 7 4.565 -3.898 -0.950 1.00 0.97 H ATOM 99 HG23 ILE A 7 4.498 -3.530 0.773 1.00 0.95 H ATOM 100 HD11 ILE A 7 6.657 -6.032 -1.689 1.00 1.07 H ATOM 101 HD12 ILE A 7 7.994 -5.173 -0.923 1.00 0.98 H ATOM 102 HD13 ILE A 7 6.536 -4.302 -1.386 1.00 1.06 H ATOM 103 N VAL A 8 2.226 -7.064 0.983 1.00 0.15 N ATOM 104 CA VAL A 8 0.758 -7.192 0.880 1.00 0.15 C ATOM 105 C VAL A 8 0.093 -7.260 2.256 1.00 0.17 C ATOM 106 O VAL A 8 -0.760 -6.432 2.569 1.00 0.19 O ATOM 107 CB VAL A 8 0.344 -8.427 0.022 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.157 -8.684 0.099 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.722 -8.190 -1.417 1.00 0.18 C ATOM 110 H VAL A 8 2.821 -7.692 0.510 1.00 0.16 H ATOM 111 HA VAL A 8 0.400 -6.300 0.386 1.00 0.18 H ATOM 112 HB VAL A 8 0.876 -9.300 0.371 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.689 -7.819 -0.268 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.437 -8.871 1.126 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.406 -9.544 -0.505 1.00 1.05 H ATOM 116 HG21 VAL A 8 0.429 -9.044 -2.012 1.00 1.02 H ATOM 117 HG22 VAL A 8 1.791 -8.055 -1.486 1.00 1.00 H ATOM 118 HG23 VAL A 8 0.224 -7.308 -1.781 1.00 1.02 H ATOM 119 N ALA A 9 0.505 -8.215 3.077 1.00 0.19 N ATOM 120 CA ALA A 9 -0.099 -8.421 4.391 1.00 0.22 C ATOM 121 C ALA A 9 0.099 -7.211 5.306 1.00 0.18 C ATOM 122 O ALA A 9 -0.768 -6.903 6.136 1.00 0.20 O ATOM 123 CB ALA A 9 0.453 -9.681 5.037 1.00 0.28 C ATOM 124 H ALA A 9 1.247 -8.799 2.800 1.00 0.21 H ATOM 125 HA ALA A 9 -1.162 -8.553 4.246 1.00 0.24 H ATOM 126 HB1 ALA A 9 0.305 -10.522 4.374 1.00 1.04 H ATOM 127 HB2 ALA A 9 -0.064 -9.862 5.968 1.00 1.07 H ATOM 128 HB3 ALA A 9 1.508 -9.557 5.230 1.00 0.99 H ATOM 129 N GLY A 10 1.198 -6.499 5.107 1.00 0.17 N ATOM 130 CA GLY A 10 1.513 -5.360 5.911 1.00 0.17 C ATOM 131 C GLY A 10 0.655 -4.204 5.529 1.00 0.15 C ATOM 132 O GLY A 10 0.100 -3.544 6.376 1.00 0.18 O ATOM 133 H GLY A 10 1.783 -6.726 4.360 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.343 -5.602 6.951 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.548 -5.086 5.774 1.00 0.19 H ATOM 136 N LEU A 11 0.529 -3.978 4.232 1.00 0.14 N ATOM 137 CA LEU A 11 -0.341 -2.929 3.719 1.00 0.14 C ATOM 138 C LEU A 11 -1.751 -3.229 4.130 1.00 0.13 C ATOM 139 O LEU A 11 -2.444 -2.363 4.649 1.00 0.15 O ATOM 140 CB LEU A 11 -0.283 -2.858 2.187 1.00 0.14 C ATOM 141 CG LEU A 11 1.075 -2.571 1.562 1.00 0.18 C ATOM 142 CD1 LEU A 11 0.964 -2.559 0.046 1.00 0.17 C ATOM 143 CD2 LEU A 11 1.625 -1.254 2.071 1.00 0.26 C ATOM 144 H LEU A 11 1.042 -4.530 3.598 1.00 0.15 H ATOM 145 HA LEU A 11 -0.061 -1.973 4.137 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.626 -3.805 1.799 1.00 0.15 H ATOM 147 HB3 LEU A 11 -0.970 -2.090 1.864 1.00 0.16 H ATOM 148 HG LEU A 11 1.762 -3.359 1.837 1.00 0.23 H ATOM 149 HD11 LEU A 11 0.270 -1.791 -0.258 1.00 1.05 H ATOM 150 HD12 LEU A 11 0.611 -3.521 -0.295 1.00 0.99 H ATOM 151 HD13 LEU A 11 1.934 -2.361 -0.386 1.00 1.00 H ATOM 152 HD21 LEU A 11 2.586 -1.065 1.617 1.00 1.02 H ATOM 153 HD22 LEU A 11 1.733 -1.299 3.144 1.00 1.08 H ATOM 154 HD23 LEU A 11 0.944 -0.456 1.813 1.00 1.04 H ATOM 155 N ALA A 12 -2.143 -4.485 3.942 1.00 0.12 N ATOM 156 CA ALA A 12 -3.471 -4.941 4.248 1.00 0.13 C ATOM 157 C ALA A 12 -3.860 -4.650 5.658 1.00 0.13 C ATOM 158 O ALA A 12 -4.870 -4.034 5.863 1.00 0.15 O ATOM 159 CB ALA A 12 -3.645 -6.404 3.963 1.00 0.14 C ATOM 160 H ALA A 12 -1.501 -5.127 3.561 1.00 0.12 H ATOM 161 HA ALA A 12 -4.145 -4.402 3.596 1.00 0.14 H ATOM 162 HB1 ALA A 12 -4.688 -6.630 4.123 1.00 1.03 H ATOM 163 HB2 ALA A 12 -3.025 -6.979 4.633 1.00 1.06 H ATOM 164 HB3 ALA A 12 -3.385 -6.596 2.934 1.00 1.00 H ATOM 165 N GLU A 13 -3.034 -5.042 6.631 1.00 0.13 N ATOM 166 CA GLU A 13 -3.378 -4.838 8.043 1.00 0.18 C ATOM 167 C GLU A 13 -3.606 -3.367 8.375 1.00 0.18 C ATOM 168 O GLU A 13 -4.404 -3.036 9.254 1.00 0.27 O ATOM 169 CB GLU A 13 -2.380 -5.508 8.999 1.00 0.27 C ATOM 170 CG GLU A 13 -0.945 -5.071 8.833 1.00 0.28 C ATOM 171 CD GLU A 13 -0.024 -5.735 9.816 1.00 0.55 C ATOM 172 OE1 GLU A 13 0.373 -6.884 9.582 1.00 0.76 O ATOM 173 OE2 GLU A 13 0.309 -5.127 10.858 1.00 0.66 O ATOM 174 H GLU A 13 -2.182 -5.475 6.404 1.00 0.13 H ATOM 175 HA GLU A 13 -4.340 -5.307 8.163 1.00 0.21 H ATOM 176 HB2 GLU A 13 -2.672 -5.304 10.018 1.00 0.40 H ATOM 177 HB3 GLU A 13 -2.419 -6.575 8.834 1.00 0.51 H ATOM 178 HG2 GLU A 13 -0.619 -5.327 7.835 1.00 0.44 H ATOM 179 HG3 GLU A 13 -0.889 -4.001 8.967 1.00 0.27 H ATOM 180 N ILE A 14 -2.953 -2.501 7.633 1.00 0.13 N ATOM 181 CA ILE A 14 -3.152 -1.065 7.786 1.00 0.13 C ATOM 182 C ILE A 14 -4.501 -0.664 7.107 1.00 0.13 C ATOM 183 O ILE A 14 -5.354 -0.010 7.715 1.00 0.17 O ATOM 184 CB ILE A 14 -1.982 -0.297 7.146 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.658 -0.846 7.676 1.00 0.19 C ATOM 186 CG2 ILE A 14 -2.092 1.171 7.527 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.539 -0.421 6.866 1.00 0.25 C ATOM 188 H ILE A 14 -2.309 -2.856 6.973 1.00 0.12 H ATOM 189 HA ILE A 14 -3.207 -0.843 8.842 1.00 0.15 H ATOM 190 HB ILE A 14 -2.005 -0.410 6.070 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.508 -0.496 8.687 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.698 -1.925 7.676 1.00 0.17 H ATOM 193 HG21 ILE A 14 -1.273 1.720 7.088 1.00 1.02 H ATOM 194 HG22 ILE A 14 -2.059 1.266 8.602 1.00 0.96 H ATOM 195 HG23 ILE A 14 -3.027 1.567 7.159 1.00 0.94 H ATOM 196 HD11 ILE A 14 1.434 -0.827 7.314 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.596 0.657 6.823 1.00 0.99 H ATOM 198 HD13 ILE A 14 0.425 -0.829 5.874 1.00 1.00 H ATOM 199 N VAL A 15 -4.665 -1.056 5.835 1.00 0.10 N ATOM 200 CA VAL A 15 -5.889 -0.873 5.048 1.00 0.11 C ATOM 201 C VAL A 15 -7.111 -1.410 5.803 1.00 0.12 C ATOM 202 O VAL A 15 -8.179 -0.810 5.757 1.00 0.17 O ATOM 203 CB VAL A 15 -5.771 -1.599 3.672 1.00 0.12 C ATOM 204 CG1 VAL A 15 -7.017 -1.410 2.823 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.573 -1.093 2.919 1.00 0.15 C ATOM 206 H VAL A 15 -3.918 -1.474 5.364 1.00 0.11 H ATOM 207 HA VAL A 15 -6.014 0.182 4.863 1.00 0.12 H ATOM 208 HB VAL A 15 -5.634 -2.654 3.851 1.00 0.15 H ATOM 209 HG11 VAL A 15 -7.173 -0.359 2.629 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.879 -1.806 3.342 1.00 0.98 H ATOM 211 HG13 VAL A 15 -6.911 -1.933 1.883 1.00 1.00 H ATOM 212 HG21 VAL A 15 -3.688 -1.249 3.517 1.00 0.96 H ATOM 213 HG22 VAL A 15 -4.685 -0.042 2.693 1.00 1.03 H ATOM 214 HG23 VAL A 15 -4.490 -1.673 2.012 1.00 1.01 H ATOM 215 N ASN A 16 -6.929 -2.533 6.490 1.00 0.11 N ATOM 216 CA ASN A 16 -7.969 -3.147 7.326 1.00 0.15 C ATOM 217 C ASN A 16 -8.492 -2.146 8.342 1.00 0.19 C ATOM 218 O ASN A 16 -9.698 -2.011 8.529 1.00 0.27 O ATOM 219 CB ASN A 16 -7.447 -4.373 8.122 1.00 0.18 C ATOM 220 CG ASN A 16 -7.322 -5.702 7.401 1.00 0.32 C ATOM 221 OD1 ASN A 16 -7.562 -6.726 7.996 1.00 0.85 O ATOM 222 ND2 ASN A 16 -6.924 -5.727 6.181 1.00 0.15 N ATOM 223 H ASN A 16 -6.048 -2.967 6.418 1.00 0.11 H ATOM 224 HA ASN A 16 -8.779 -3.467 6.688 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.467 -4.151 8.515 1.00 0.31 H ATOM 226 HB3 ASN A 16 -8.103 -4.543 8.954 1.00 0.32 H ATOM 227 HD21 ASN A 16 -6.712 -4.880 5.731 1.00 0.47 H ATOM 228 HD22 ASN A 16 -6.840 -6.595 5.739 1.00 0.22 H ATOM 229 N GLU A 17 -7.572 -1.423 8.960 1.00 0.21 N ATOM 230 CA GLU A 17 -7.895 -0.470 10.003 1.00 0.29 C ATOM 231 C GLU A 17 -8.604 0.765 9.463 1.00 0.27 C ATOM 232 O GLU A 17 -9.683 1.127 9.943 1.00 0.39 O ATOM 233 CB GLU A 17 -6.624 -0.028 10.746 1.00 0.40 C ATOM 234 CG GLU A 17 -5.894 -1.136 11.477 1.00 0.51 C ATOM 235 CD GLU A 17 -6.718 -1.747 12.580 1.00 1.42 C ATOM 236 OE1 GLU A 17 -7.461 -2.707 12.321 1.00 2.35 O ATOM 237 OE2 GLU A 17 -6.637 -1.278 13.736 1.00 1.56 O ATOM 238 H GLU A 17 -6.630 -1.525 8.702 1.00 0.23 H ATOM 239 HA GLU A 17 -8.538 -0.963 10.716 1.00 0.35 H ATOM 240 HB2 GLU A 17 -5.941 0.405 10.031 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.896 0.730 11.467 1.00 0.47 H ATOM 242 HG2 GLU A 17 -5.642 -1.911 10.769 1.00 1.02 H ATOM 243 HG3 GLU A 17 -4.989 -0.731 11.906 1.00 0.98 H ATOM 244 N ILE A 18 -8.019 1.399 8.461 1.00 0.21 N ATOM 245 CA ILE A 18 -8.534 2.700 8.031 1.00 0.22 C ATOM 246 C ILE A 18 -9.565 2.564 6.912 1.00 0.23 C ATOM 247 O ILE A 18 -10.675 3.050 7.036 1.00 0.28 O ATOM 248 CB ILE A 18 -7.398 3.569 7.466 1.00 0.21 C ATOM 249 CG1 ILE A 18 -6.103 3.388 8.244 1.00 0.24 C ATOM 250 CG2 ILE A 18 -7.815 5.039 7.532 1.00 0.28 C ATOM 251 CD1 ILE A 18 -4.942 4.043 7.570 1.00 0.27 C ATOM 252 H ILE A 18 -7.231 0.991 8.042 1.00 0.22 H ATOM 253 HA ILE A 18 -8.959 3.216 8.877 1.00 0.25 H ATOM 254 HB ILE A 18 -7.243 3.303 6.431 1.00 0.19 H ATOM 255 HG12 ILE A 18 -6.201 3.857 9.210 1.00 0.29 H ATOM 256 HG13 ILE A 18 -5.879 2.337 8.362 1.00 0.25 H ATOM 257 HG21 ILE A 18 -8.014 5.308 8.559 1.00 1.03 H ATOM 258 HG22 ILE A 18 -8.702 5.192 6.937 1.00 1.01 H ATOM 259 HG23 ILE A 18 -7.008 5.647 7.151 1.00 1.12 H ATOM 260 HD11 ILE A 18 -4.039 3.927 8.150 1.00 1.09 H ATOM 261 HD12 ILE A 18 -5.168 5.091 7.419 1.00 0.98 H ATOM 262 HD13 ILE A 18 -4.804 3.608 6.590 1.00 1.08 H ATOM 263 N ALA A 19 -9.195 1.897 5.818 1.00 0.21 N ATOM 264 CA ALA A 19 -10.115 1.770 4.689 1.00 0.26 C ATOM 265 C ALA A 19 -11.224 0.799 4.998 1.00 0.26 C ATOM 266 O ALA A 19 -12.389 1.097 4.791 1.00 0.44 O ATOM 267 CB ALA A 19 -9.389 1.352 3.425 1.00 0.28 C ATOM 268 H ALA A 19 -8.298 1.500 5.765 1.00 0.19 H ATOM 269 HA ALA A 19 -10.553 2.744 4.521 1.00 0.34 H ATOM 270 HB1 ALA A 19 -8.606 2.061 3.203 1.00 1.00 H ATOM 271 HB2 ALA A 19 -10.092 1.316 2.605 1.00 1.06 H ATOM 272 HB3 ALA A 19 -8.957 0.371 3.564 1.00 1.12 H ATOM 273 N GLY A 20 -10.858 -0.340 5.518 1.00 0.18 N ATOM 274 CA GLY A 20 -11.828 -1.343 5.828 1.00 0.22 C ATOM 275 C GLY A 20 -11.740 -2.525 4.899 1.00 0.18 C ATOM 276 O GLY A 20 -12.646 -3.346 4.858 1.00 0.27 O ATOM 277 H GLY A 20 -9.906 -0.492 5.713 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.670 -1.683 6.841 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.815 -0.914 5.749 1.00 0.28 H ATOM 280 N ILE A 21 -10.663 -2.615 4.134 1.00 0.14 N ATOM 281 CA ILE A 21 -10.486 -3.742 3.248 1.00 0.15 C ATOM 282 C ILE A 21 -9.829 -4.860 4.021 1.00 0.16 C ATOM 283 O ILE A 21 -8.713 -4.682 4.479 1.00 0.17 O ATOM 284 CB ILE A 21 -9.607 -3.377 2.037 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.246 -2.231 1.278 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.413 -4.578 1.125 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.672 -2.515 0.890 1.00 0.25 C ATOM 288 H ILE A 21 -9.962 -1.932 4.165 1.00 0.17 H ATOM 289 HA ILE A 21 -11.463 -4.035 2.888 1.00 0.19 H ATOM 290 HB ILE A 21 -8.639 -3.059 2.393 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.231 -1.345 1.894 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.682 -2.048 0.375 1.00 0.26 H ATOM 293 HG21 ILE A 21 -8.941 -5.376 1.677 1.00 1.02 H ATOM 294 HG22 ILE A 21 -8.789 -4.301 0.287 1.00 1.01 H ATOM 295 HG23 ILE A 21 -10.372 -4.916 0.760 1.00 1.01 H ATOM 296 HD11 ILE A 21 -12.256 -2.646 1.789 1.00 1.06 H ATOM 297 HD12 ILE A 21 -11.694 -3.422 0.304 1.00 0.99 H ATOM 298 HD13 ILE A 21 -12.044 -1.681 0.317 1.00 1.06 H ATOM 299 N PRO A 22 -10.522 -6.009 4.193 1.00 0.21 N ATOM 300 CA PRO A 22 -10.025 -7.155 4.978 1.00 0.24 C ATOM 301 C PRO A 22 -8.724 -7.736 4.421 1.00 0.21 C ATOM 302 O PRO A 22 -8.380 -7.531 3.239 1.00 0.21 O ATOM 303 CB PRO A 22 -11.153 -8.186 4.866 1.00 0.33 C ATOM 304 CG PRO A 22 -12.350 -7.398 4.494 1.00 0.33 C ATOM 305 CD PRO A 22 -11.849 -6.285 3.630 1.00 0.25 C ATOM 306 HA PRO A 22 -9.879 -6.888 6.014 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.906 -8.912 4.103 1.00 0.37 H ATOM 308 HB3 PRO A 22 -11.288 -8.684 5.815 1.00 0.41 H ATOM 309 HG2 PRO A 22 -13.040 -8.022 3.945 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.825 -7.002 5.379 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.769 -6.605 2.602 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.487 -5.419 3.711 1.00 0.24 H ATOM 313 N VAL A 23 -8.010 -8.502 5.258 1.00 0.24 N ATOM 314 CA VAL A 23 -6.707 -9.048 4.880 1.00 0.29 C ATOM 315 C VAL A 23 -6.779 -10.007 3.699 1.00 0.35 C ATOM 316 O VAL A 23 -5.796 -10.206 2.998 1.00 0.51 O ATOM 317 CB VAL A 23 -5.925 -9.755 6.035 1.00 0.37 C ATOM 318 CG1 VAL A 23 -5.425 -8.772 7.065 1.00 0.84 C ATOM 319 CG2 VAL A 23 -6.777 -10.840 6.694 1.00 0.90 C ATOM 320 H VAL A 23 -8.383 -8.700 6.150 1.00 0.27 H ATOM 321 HA VAL A 23 -6.175 -8.140 4.627 1.00 0.38 H ATOM 322 HB VAL A 23 -5.063 -10.234 5.596 1.00 0.79 H ATOM 323 HG11 VAL A 23 -4.756 -8.066 6.595 1.00 1.41 H ATOM 324 HG12 VAL A 23 -4.898 -9.306 7.841 1.00 1.50 H ATOM 325 HG13 VAL A 23 -6.262 -8.242 7.494 1.00 1.32 H ATOM 326 HG21 VAL A 23 -7.672 -10.391 7.099 1.00 1.59 H ATOM 327 HG22 VAL A 23 -6.214 -11.311 7.487 1.00 1.47 H ATOM 328 HG23 VAL A 23 -7.048 -11.579 5.954 1.00 1.36 H ATOM 329 N GLU A 24 -7.950 -10.565 3.462 1.00 0.37 N ATOM 330 CA GLU A 24 -8.117 -11.536 2.390 1.00 0.54 C ATOM 331 C GLU A 24 -8.610 -10.869 1.126 1.00 0.40 C ATOM 332 O GLU A 24 -8.823 -11.534 0.109 1.00 0.46 O ATOM 333 CB GLU A 24 -9.098 -12.638 2.781 1.00 0.87 C ATOM 334 CG GLU A 24 -8.721 -13.418 4.023 1.00 1.32 C ATOM 335 CD GLU A 24 -9.705 -14.524 4.311 1.00 2.07 C ATOM 336 OE1 GLU A 24 -10.860 -14.224 4.683 1.00 2.34 O ATOM 337 OE2 GLU A 24 -9.336 -15.718 4.178 1.00 2.99 O ATOM 338 H GLU A 24 -8.711 -10.313 4.027 1.00 0.37 H ATOM 339 HA GLU A 24 -7.155 -11.985 2.194 1.00 0.72 H ATOM 340 HB2 GLU A 24 -10.066 -12.192 2.951 1.00 1.53 H ATOM 341 HB3 GLU A 24 -9.178 -13.331 1.957 1.00 1.46 H ATOM 342 HG2 GLU A 24 -7.743 -13.852 3.882 1.00 1.79 H ATOM 343 HG3 GLU A 24 -8.702 -12.744 4.867 1.00 1.88 H ATOM 344 N ASP A 25 -8.823 -9.575 1.173 1.00 0.30 N ATOM 345 CA ASP A 25 -9.315 -8.894 -0.002 1.00 0.25 C ATOM 346 C ASP A 25 -8.159 -8.229 -0.726 1.00 0.20 C ATOM 347 O ASP A 25 -8.093 -8.245 -1.950 1.00 0.20 O ATOM 348 CB ASP A 25 -10.427 -7.900 0.351 1.00 0.31 C ATOM 349 CG ASP A 25 -11.201 -7.427 -0.871 1.00 0.42 C ATOM 350 OD1 ASP A 25 -11.459 -8.230 -1.788 1.00 0.71 O ATOM 351 OD2 ASP A 25 -11.529 -6.222 -0.943 1.00 0.53 O ATOM 352 H ASP A 25 -8.642 -9.065 1.993 1.00 0.32 H ATOM 353 HA ASP A 25 -9.713 -9.657 -0.656 1.00 0.30 H ATOM 354 HB2 ASP A 25 -11.123 -8.373 1.028 1.00 0.38 H ATOM 355 HB3 ASP A 25 -9.992 -7.038 0.835 1.00 0.31 H ATOM 356 N VAL A 26 -7.228 -7.665 0.054 1.00 0.18 N ATOM 357 CA VAL A 26 -5.997 -7.078 -0.470 1.00 0.16 C ATOM 358 C VAL A 26 -5.132 -8.159 -1.141 1.00 0.16 C ATOM 359 O VAL A 26 -4.396 -8.898 -0.477 1.00 0.19 O ATOM 360 CB VAL A 26 -5.169 -6.419 0.673 1.00 0.15 C ATOM 361 CG1 VAL A 26 -3.849 -5.843 0.154 1.00 0.16 C ATOM 362 CG2 VAL A 26 -5.976 -5.342 1.379 1.00 0.18 C ATOM 363 H VAL A 26 -7.369 -7.607 1.020 1.00 0.19 H ATOM 364 HA VAL A 26 -6.262 -6.320 -1.195 1.00 0.18 H ATOM 365 HB VAL A 26 -4.929 -7.189 1.393 1.00 0.17 H ATOM 366 HG11 VAL A 26 -3.254 -6.636 -0.281 1.00 1.04 H ATOM 367 HG12 VAL A 26 -3.302 -5.396 0.971 1.00 1.00 H ATOM 368 HG13 VAL A 26 -4.049 -5.094 -0.598 1.00 0.98 H ATOM 369 HG21 VAL A 26 -5.375 -4.900 2.162 1.00 1.05 H ATOM 370 HG22 VAL A 26 -6.857 -5.785 1.820 1.00 0.95 H ATOM 371 HG23 VAL A 26 -6.265 -4.578 0.673 1.00 1.05 H ATOM 372 N LYS A 27 -5.330 -8.314 -2.407 1.00 0.21 N ATOM 373 CA LYS A 27 -4.548 -9.196 -3.234 1.00 0.25 C ATOM 374 C LYS A 27 -3.780 -8.301 -4.178 1.00 0.44 C ATOM 375 O LYS A 27 -4.243 -7.214 -4.453 1.00 1.20 O ATOM 376 CB LYS A 27 -5.475 -10.132 -3.988 1.00 0.26 C ATOM 377 CG LYS A 27 -6.301 -11.012 -3.078 1.00 0.36 C ATOM 378 CD LYS A 27 -7.253 -11.884 -3.857 1.00 1.43 C ATOM 379 CE LYS A 27 -8.088 -12.730 -2.924 1.00 1.66 C ATOM 380 NZ LYS A 27 -7.262 -13.627 -2.104 1.00 2.03 N ATOM 381 H LYS A 27 -6.057 -7.801 -2.819 1.00 0.27 H ATOM 382 HA LYS A 27 -3.863 -9.751 -2.611 1.00 0.31 H ATOM 383 HB2 LYS A 27 -6.161 -9.529 -4.563 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.898 -10.761 -4.649 1.00 0.31 H ATOM 385 HG2 LYS A 27 -5.636 -11.643 -2.506 1.00 0.73 H ATOM 386 HG3 LYS A 27 -6.865 -10.383 -2.406 1.00 0.96 H ATOM 387 HD2 LYS A 27 -7.905 -11.257 -4.447 1.00 1.97 H ATOM 388 HD3 LYS A 27 -6.684 -12.531 -4.507 1.00 1.90 H ATOM 389 HE2 LYS A 27 -8.632 -12.071 -2.261 1.00 1.89 H ATOM 390 HE3 LYS A 27 -8.785 -13.314 -3.505 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -6.660 -14.253 -2.682 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -7.863 -14.243 -1.513 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -6.646 -13.110 -1.436 1.00 2.44 H ATOM 394 N LEU A 28 -2.643 -8.724 -4.683 1.00 0.34 N ATOM 395 CA LEU A 28 -1.787 -7.803 -5.419 1.00 0.34 C ATOM 396 C LEU A 28 -2.426 -7.138 -6.657 1.00 0.32 C ATOM 397 O LEU A 28 -2.224 -5.948 -6.895 1.00 0.46 O ATOM 398 CB LEU A 28 -0.397 -8.343 -5.735 1.00 0.56 C ATOM 399 CG LEU A 28 -0.219 -9.241 -6.933 1.00 0.58 C ATOM 400 CD1 LEU A 28 1.228 -9.170 -7.320 1.00 1.20 C ATOM 401 CD2 LEU A 28 -0.603 -10.677 -6.614 1.00 1.12 C ATOM 402 H LEU A 28 -2.381 -9.666 -4.548 1.00 0.84 H ATOM 403 HA LEU A 28 -1.647 -6.988 -4.726 1.00 0.40 H ATOM 404 HB2 LEU A 28 0.256 -7.495 -5.874 1.00 1.17 H ATOM 405 HB3 LEU A 28 -0.056 -8.880 -4.862 1.00 1.03 H ATOM 406 HG LEU A 28 -0.816 -8.882 -7.760 1.00 1.13 H ATOM 407 HD11 LEU A 28 1.425 -9.740 -8.213 1.00 1.61 H ATOM 408 HD12 LEU A 28 1.821 -9.527 -6.492 1.00 1.79 H ATOM 409 HD13 LEU A 28 1.453 -8.123 -7.483 1.00 1.80 H ATOM 410 HD21 LEU A 28 -1.637 -10.713 -6.305 1.00 1.67 H ATOM 411 HD22 LEU A 28 0.025 -11.048 -5.817 1.00 1.68 H ATOM 412 HD23 LEU A 28 -0.467 -11.290 -7.493 1.00 1.59 H ATOM 413 N ASP A 29 -3.242 -7.844 -7.391 1.00 0.34 N ATOM 414 CA ASP A 29 -3.833 -7.260 -8.610 1.00 0.46 C ATOM 415 C ASP A 29 -5.064 -6.432 -8.273 1.00 0.34 C ATOM 416 O ASP A 29 -5.703 -5.823 -9.136 1.00 0.56 O ATOM 417 CB ASP A 29 -4.174 -8.350 -9.609 1.00 0.79 C ATOM 418 CG ASP A 29 -4.536 -7.828 -10.981 1.00 1.41 C ATOM 419 OD1 ASP A 29 -3.659 -7.304 -11.690 1.00 1.85 O ATOM 420 OD2 ASP A 29 -5.733 -7.890 -11.355 1.00 2.12 O ATOM 421 H ASP A 29 -3.464 -8.773 -7.139 1.00 0.45 H ATOM 422 HA ASP A 29 -3.092 -6.604 -9.041 1.00 0.60 H ATOM 423 HB2 ASP A 29 -3.281 -8.939 -9.708 1.00 1.41 H ATOM 424 HB3 ASP A 29 -4.980 -8.962 -9.229 1.00 1.27 H ATOM 425 N LYS A 30 -5.346 -6.343 -7.012 1.00 0.26 N ATOM 426 CA LYS A 30 -6.471 -5.650 -6.539 1.00 0.21 C ATOM 427 C LYS A 30 -6.135 -4.214 -6.386 1.00 0.22 C ATOM 428 O LYS A 30 -5.505 -3.812 -5.423 1.00 0.32 O ATOM 429 CB LYS A 30 -6.954 -6.242 -5.221 1.00 0.23 C ATOM 430 CG LYS A 30 -7.997 -7.357 -5.336 1.00 0.43 C ATOM 431 CD LYS A 30 -7.672 -8.416 -6.369 1.00 0.61 C ATOM 432 CE LYS A 30 -8.741 -9.503 -6.376 1.00 0.66 C ATOM 433 NZ LYS A 30 -10.084 -8.988 -6.751 1.00 1.38 N ATOM 434 H LYS A 30 -4.734 -6.704 -6.336 1.00 0.42 H ATOM 435 HA LYS A 30 -7.261 -5.754 -7.268 1.00 0.25 H ATOM 436 HB2 LYS A 30 -6.097 -6.618 -4.677 1.00 0.42 H ATOM 437 HB3 LYS A 30 -7.387 -5.441 -4.640 1.00 0.42 H ATOM 438 HG2 LYS A 30 -8.085 -7.844 -4.376 1.00 1.03 H ATOM 439 HG3 LYS A 30 -8.946 -6.904 -5.581 1.00 1.05 H ATOM 440 HD2 LYS A 30 -7.633 -7.945 -7.342 1.00 1.16 H ATOM 441 HD3 LYS A 30 -6.712 -8.847 -6.134 1.00 1.15 H ATOM 442 HE2 LYS A 30 -8.450 -10.265 -7.084 1.00 0.96 H ATOM 443 HE3 LYS A 30 -8.792 -9.937 -5.389 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -10.815 -9.670 -6.457 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -10.193 -8.889 -7.782 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -10.312 -8.067 -6.314 1.00 1.69 H ATOM 447 N SER A 31 -6.418 -3.477 -7.411 1.00 0.20 N ATOM 448 CA SER A 31 -6.296 -2.043 -7.367 1.00 0.21 C ATOM 449 C SER A 31 -7.131 -1.530 -6.200 1.00 0.19 C ATOM 450 O SER A 31 -8.341 -1.592 -6.247 1.00 0.21 O ATOM 451 CB SER A 31 -6.784 -1.421 -8.691 1.00 0.26 C ATOM 452 OG SER A 31 -6.499 -0.023 -8.762 1.00 1.23 O ATOM 453 H SER A 31 -6.659 -3.962 -8.230 1.00 0.27 H ATOM 454 HA SER A 31 -5.257 -1.791 -7.208 1.00 0.23 H ATOM 455 HB2 SER A 31 -6.300 -1.913 -9.521 1.00 1.00 H ATOM 456 HB3 SER A 31 -7.852 -1.560 -8.772 1.00 0.84 H ATOM 457 HG SER A 31 -5.793 0.199 -8.135 1.00 1.86 H ATOM 458 N PHE A 32 -6.460 -1.167 -5.120 1.00 0.21 N ATOM 459 CA PHE A 32 -7.097 -0.597 -3.920 1.00 0.20 C ATOM 460 C PHE A 32 -8.240 0.357 -4.255 1.00 0.23 C ATOM 461 O PHE A 32 -9.409 0.090 -3.922 1.00 0.28 O ATOM 462 CB PHE A 32 -6.087 0.167 -3.092 1.00 0.21 C ATOM 463 CG PHE A 32 -5.148 -0.661 -2.298 1.00 0.18 C ATOM 464 CD1 PHE A 32 -5.520 -1.182 -1.089 1.00 0.22 C ATOM 465 CD2 PHE A 32 -3.897 -0.945 -2.790 1.00 0.17 C ATOM 466 CE1 PHE A 32 -4.666 -1.983 -0.380 1.00 0.22 C ATOM 467 CE2 PHE A 32 -3.028 -1.730 -2.085 1.00 0.18 C ATOM 468 CZ PHE A 32 -3.396 -2.144 -0.768 1.00 0.18 C ATOM 469 H PHE A 32 -5.497 -1.363 -5.131 1.00 0.27 H ATOM 470 HA PHE A 32 -7.462 -1.422 -3.325 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.487 0.747 -3.777 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.609 0.834 -2.422 1.00 0.25 H ATOM 473 HD1 PHE A 32 -6.499 -0.970 -0.685 1.00 0.27 H ATOM 474 HD2 PHE A 32 -3.597 -0.530 -3.741 1.00 0.18 H ATOM 475 HE1 PHE A 32 -4.995 -2.369 0.575 1.00 0.26 H ATOM 476 HE2 PHE A 32 -2.047 -1.922 -2.496 1.00 0.22 H ATOM 477 HZ PHE A 32 -2.706 -2.719 -0.168 1.00 0.20 H ATOM 478 N THR A 33 -7.891 1.450 -4.879 1.00 0.25 N ATOM 479 CA THR A 33 -8.789 2.481 -5.314 1.00 0.37 C ATOM 480 C THR A 33 -9.592 2.044 -6.586 1.00 0.37 C ATOM 481 O THR A 33 -9.639 2.774 -7.581 1.00 0.59 O ATOM 482 CB THR A 33 -7.898 3.687 -5.650 1.00 0.56 C ATOM 483 OG1 THR A 33 -6.736 3.626 -4.780 1.00 1.39 O ATOM 484 CG2 THR A 33 -8.632 4.980 -5.370 1.00 0.88 C ATOM 485 H THR A 33 -6.951 1.692 -5.023 1.00 0.28 H ATOM 486 HA THR A 33 -9.453 2.768 -4.514 1.00 0.43 H ATOM 487 HB THR A 33 -7.597 3.643 -6.686 1.00 1.23 H ATOM 488 HG1 THR A 33 -5.955 3.981 -5.223 1.00 1.82 H ATOM 489 HG21 THR A 33 -8.886 5.010 -4.321 1.00 1.46 H ATOM 490 HG22 THR A 33 -9.532 5.019 -5.965 1.00 1.52 H ATOM 491 HG23 THR A 33 -7.990 5.814 -5.612 1.00 1.40 H ATOM 492 N ASP A 34 -10.253 0.878 -6.507 1.00 0.27 N ATOM 493 CA ASP A 34 -11.038 0.317 -7.627 1.00 0.29 C ATOM 494 C ASP A 34 -11.684 -1.000 -7.230 1.00 0.30 C ATOM 495 O ASP A 34 -12.909 -1.129 -7.156 1.00 0.46 O ATOM 496 CB ASP A 34 -10.144 0.060 -8.867 1.00 0.34 C ATOM 497 CG ASP A 34 -10.889 -0.594 -10.022 1.00 0.44 C ATOM 498 OD1 ASP A 34 -11.524 0.127 -10.823 1.00 0.59 O ATOM 499 OD2 ASP A 34 -10.829 -1.848 -10.164 1.00 0.54 O ATOM 500 H ASP A 34 -10.214 0.398 -5.651 1.00 0.32 H ATOM 501 HA ASP A 34 -11.806 1.026 -7.895 1.00 0.34 H ATOM 502 HB2 ASP A 34 -9.731 0.996 -9.213 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.331 -0.588 -8.576 1.00 0.35 H ATOM 504 N ASP A 35 -10.844 -1.952 -6.934 1.00 0.22 N ATOM 505 CA ASP A 35 -11.239 -3.326 -6.679 1.00 0.25 C ATOM 506 C ASP A 35 -11.722 -3.474 -5.287 1.00 0.28 C ATOM 507 O ASP A 35 -12.838 -3.906 -5.040 1.00 0.47 O ATOM 508 CB ASP A 35 -10.035 -4.251 -6.837 1.00 0.29 C ATOM 509 CG ASP A 35 -10.460 -5.667 -7.124 1.00 0.88 C ATOM 510 OD1 ASP A 35 -10.752 -6.408 -6.161 1.00 1.28 O ATOM 511 OD2 ASP A 35 -10.528 -6.056 -8.286 1.00 1.31 O ATOM 512 H ASP A 35 -9.890 -1.716 -6.881 1.00 0.22 H ATOM 513 HA ASP A 35 -11.993 -3.630 -7.388 1.00 0.28 H ATOM 514 HB2 ASP A 35 -9.385 -3.859 -7.598 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.441 -4.256 -5.928 1.00 0.43 H ATOM 516 N LEU A 36 -10.876 -3.072 -4.384 1.00 0.19 N ATOM 517 CA LEU A 36 -11.102 -3.234 -2.993 1.00 0.18 C ATOM 518 C LEU A 36 -12.153 -2.264 -2.540 1.00 0.22 C ATOM 519 O LEU A 36 -13.342 -2.595 -2.548 1.00 0.41 O ATOM 520 CB LEU A 36 -9.774 -3.046 -2.242 1.00 0.16 C ATOM 521 CG LEU A 36 -8.648 -3.954 -2.712 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.409 -3.765 -1.883 1.00 0.21 C ATOM 523 CD2 LEU A 36 -9.088 -5.375 -2.672 1.00 0.21 C ATOM 524 H LEU A 36 -10.062 -2.619 -4.682 1.00 0.24 H ATOM 525 HA LEU A 36 -11.456 -4.235 -2.805 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.440 -2.027 -2.368 1.00 0.16 H ATOM 527 HB3 LEU A 36 -9.939 -3.234 -1.191 1.00 0.19 H ATOM 528 HG LEU A 36 -8.403 -3.709 -3.734 1.00 0.19 H ATOM 529 HD11 LEU A 36 -7.078 -2.741 -1.961 1.00 1.00 H ATOM 530 HD12 LEU A 36 -6.632 -4.425 -2.240 1.00 1.06 H ATOM 531 HD13 LEU A 36 -7.628 -3.992 -0.850 1.00 1.01 H ATOM 532 HD21 LEU A 36 -8.284 -6.012 -3.008 1.00 1.04 H ATOM 533 HD22 LEU A 36 -9.946 -5.493 -3.316 1.00 1.00 H ATOM 534 HD23 LEU A 36 -9.358 -5.634 -1.659 1.00 0.99 H ATOM 535 N ASP A 37 -11.690 -1.067 -2.237 1.00 0.21 N ATOM 536 CA ASP A 37 -12.478 0.112 -1.805 1.00 0.31 C ATOM 537 C ASP A 37 -11.669 0.870 -0.792 1.00 0.32 C ATOM 538 O ASP A 37 -11.890 0.756 0.418 1.00 0.65 O ATOM 539 CB ASP A 37 -13.853 -0.207 -1.168 1.00 0.49 C ATOM 540 CG ASP A 37 -14.703 1.019 -0.913 1.00 0.82 C ATOM 541 OD1 ASP A 37 -15.332 1.515 -1.874 1.00 1.24 O ATOM 542 OD2 ASP A 37 -14.779 1.494 0.238 1.00 1.05 O ATOM 543 H ASP A 37 -10.721 -0.968 -2.336 1.00 0.25 H ATOM 544 HA ASP A 37 -12.608 0.745 -2.670 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.394 -0.865 -1.828 1.00 0.67 H ATOM 546 HB3 ASP A 37 -13.694 -0.722 -0.234 1.00 0.64 H ATOM 547 N VAL A 38 -10.634 1.508 -1.231 1.00 0.30 N ATOM 548 CA VAL A 38 -9.945 2.355 -0.338 1.00 0.32 C ATOM 549 C VAL A 38 -10.486 3.756 -0.541 1.00 0.38 C ATOM 550 O VAL A 38 -11.082 4.046 -1.578 1.00 0.52 O ATOM 551 CB VAL A 38 -8.412 2.303 -0.532 1.00 0.37 C ATOM 552 CG1 VAL A 38 -7.979 3.011 -1.803 1.00 0.65 C ATOM 553 CG2 VAL A 38 -7.673 2.833 0.687 1.00 0.79 C ATOM 554 H VAL A 38 -10.316 1.412 -2.154 1.00 0.49 H ATOM 555 HA VAL A 38 -10.198 2.039 0.664 1.00 0.37 H ATOM 556 HB VAL A 38 -8.173 1.255 -0.640 1.00 0.41 H ATOM 557 HG11 VAL A 38 -6.906 2.948 -1.905 1.00 1.33 H ATOM 558 HG12 VAL A 38 -8.277 4.048 -1.754 1.00 1.07 H ATOM 559 HG13 VAL A 38 -8.451 2.541 -2.654 1.00 1.26 H ATOM 560 HG21 VAL A 38 -7.961 3.860 0.860 1.00 1.39 H ATOM 561 HG22 VAL A 38 -6.608 2.781 0.519 1.00 1.36 H ATOM 562 HG23 VAL A 38 -7.931 2.237 1.550 1.00 1.28 H ATOM 563 N ASP A 39 -10.279 4.610 0.402 1.00 0.47 N ATOM 564 CA ASP A 39 -10.791 5.951 0.307 1.00 0.61 C ATOM 565 C ASP A 39 -9.622 6.910 0.090 1.00 0.60 C ATOM 566 O ASP A 39 -9.742 8.113 0.242 1.00 1.08 O ATOM 567 CB ASP A 39 -11.564 6.255 1.592 1.00 0.82 C ATOM 568 CG ASP A 39 -12.337 7.541 1.556 1.00 1.49 C ATOM 569 OD1 ASP A 39 -13.359 7.605 0.828 1.00 1.92 O ATOM 570 OD2 ASP A 39 -11.950 8.495 2.262 1.00 2.28 O ATOM 571 H ASP A 39 -9.794 4.349 1.213 1.00 0.54 H ATOM 572 HA ASP A 39 -11.462 6.004 -0.537 1.00 0.74 H ATOM 573 HB2 ASP A 39 -12.264 5.453 1.777 1.00 1.44 H ATOM 574 HB3 ASP A 39 -10.862 6.296 2.412 1.00 1.36 H ATOM 575 N SER A 40 -8.476 6.309 -0.292 1.00 0.38 N ATOM 576 CA SER A 40 -7.162 6.958 -0.575 1.00 0.37 C ATOM 577 C SER A 40 -6.545 7.768 0.597 1.00 0.32 C ATOM 578 O SER A 40 -5.334 7.830 0.731 1.00 0.37 O ATOM 579 CB SER A 40 -7.173 7.762 -1.872 1.00 0.56 C ATOM 580 OG SER A 40 -8.053 8.920 -1.774 1.00 0.75 O ATOM 581 H SER A 40 -8.532 5.342 -0.442 1.00 0.62 H ATOM 582 HA SER A 40 -6.490 6.123 -0.717 1.00 0.40 H ATOM 583 HB2 SER A 40 -6.171 8.100 -2.089 1.00 1.02 H ATOM 584 HB3 SER A 40 -7.522 7.134 -2.680 1.00 0.91 H ATOM 585 N LEU A 41 -7.369 8.310 1.457 1.00 0.31 N ATOM 586 CA LEU A 41 -6.940 9.123 2.578 1.00 0.32 C ATOM 587 C LEU A 41 -6.425 8.187 3.627 1.00 0.26 C ATOM 588 O LEU A 41 -5.515 8.499 4.385 1.00 0.36 O ATOM 589 CB LEU A 41 -8.117 9.943 3.118 1.00 0.39 C ATOM 590 CG LEU A 41 -8.842 10.835 2.097 1.00 0.49 C ATOM 591 CD1 LEU A 41 -10.010 11.551 2.745 1.00 0.86 C ATOM 592 CD2 LEU A 41 -7.888 11.842 1.478 1.00 0.77 C ATOM 593 H LEU A 41 -8.326 8.139 1.333 1.00 0.36 H ATOM 594 HA LEU A 41 -6.149 9.780 2.247 1.00 0.37 H ATOM 595 HB2 LEU A 41 -8.835 9.257 3.541 1.00 0.40 H ATOM 596 HB3 LEU A 41 -7.744 10.577 3.908 1.00 0.43 H ATOM 597 HG LEU A 41 -9.233 10.209 1.308 1.00 0.56 H ATOM 598 HD11 LEU A 41 -10.498 12.179 2.015 1.00 1.44 H ATOM 599 HD12 LEU A 41 -9.651 12.162 3.560 1.00 1.38 H ATOM 600 HD13 LEU A 41 -10.717 10.830 3.128 1.00 1.36 H ATOM 601 HD21 LEU A 41 -7.478 12.476 2.250 1.00 1.44 H ATOM 602 HD22 LEU A 41 -8.420 12.448 0.758 1.00 1.28 H ATOM 603 HD23 LEU A 41 -7.086 11.317 0.980 1.00 1.28 H ATOM 604 N SER A 42 -6.981 6.989 3.595 1.00 0.16 N ATOM 605 CA SER A 42 -6.577 5.917 4.415 1.00 0.19 C ATOM 606 C SER A 42 -5.189 5.550 4.021 1.00 0.15 C ATOM 607 O SER A 42 -4.338 5.342 4.849 1.00 0.15 O ATOM 608 CB SER A 42 -7.525 4.739 4.167 1.00 0.30 C ATOM 609 OG SER A 42 -8.426 5.066 3.088 1.00 0.71 O ATOM 610 H SER A 42 -7.713 6.801 2.975 1.00 0.16 H ATOM 611 HA SER A 42 -6.629 6.198 5.456 1.00 0.28 H ATOM 612 HB2 SER A 42 -6.965 3.825 3.981 1.00 0.85 H ATOM 613 HB3 SER A 42 -8.109 4.593 5.063 1.00 0.84 H ATOM 614 HG SER A 42 -9.087 5.663 3.483 1.00 1.14 H ATOM 615 N MET A 43 -4.945 5.601 2.722 1.00 0.18 N ATOM 616 CA MET A 43 -3.692 5.191 2.169 1.00 0.21 C ATOM 617 C MET A 43 -2.601 6.138 2.574 1.00 0.18 C ATOM 618 O MET A 43 -1.471 5.771 2.589 1.00 0.21 O ATOM 619 CB MET A 43 -3.730 5.131 0.668 1.00 0.28 C ATOM 620 CG MET A 43 -2.718 4.163 0.126 1.00 0.39 C ATOM 621 SD MET A 43 -3.308 2.489 0.327 1.00 0.42 S ATOM 622 CE MET A 43 -4.636 2.542 -0.857 1.00 0.34 C ATOM 623 H MET A 43 -5.637 5.957 2.129 1.00 0.22 H ATOM 624 HA MET A 43 -3.464 4.206 2.548 1.00 0.25 H ATOM 625 HB2 MET A 43 -4.715 4.819 0.352 1.00 0.26 H ATOM 626 HB3 MET A 43 -3.515 6.110 0.266 1.00 0.37 H ATOM 627 HG2 MET A 43 -2.564 4.366 -0.923 1.00 0.43 H ATOM 628 HG3 MET A 43 -1.792 4.273 0.669 1.00 0.52 H ATOM 629 HE1 MET A 43 -4.240 2.750 -1.840 1.00 1.14 H ATOM 630 HE2 MET A 43 -5.311 3.342 -0.585 1.00 1.03 H ATOM 631 HE3 MET A 43 -5.184 1.612 -0.873 1.00 1.03 H ATOM 632 N VAL A 44 -2.959 7.349 2.919 1.00 0.19 N ATOM 633 CA VAL A 44 -1.980 8.322 3.330 1.00 0.22 C ATOM 634 C VAL A 44 -1.398 7.904 4.683 1.00 0.20 C ATOM 635 O VAL A 44 -0.185 7.950 4.900 1.00 0.35 O ATOM 636 CB VAL A 44 -2.583 9.737 3.403 1.00 0.34 C ATOM 637 CG1 VAL A 44 -1.500 10.763 3.693 1.00 0.45 C ATOM 638 CG2 VAL A 44 -3.309 10.071 2.102 1.00 0.49 C ATOM 639 H VAL A 44 -3.907 7.598 2.904 1.00 0.22 H ATOM 640 HA VAL A 44 -1.203 8.295 2.584 1.00 0.29 H ATOM 641 HB VAL A 44 -3.300 9.763 4.209 1.00 0.33 H ATOM 642 HG11 VAL A 44 -1.940 11.749 3.738 1.00 1.01 H ATOM 643 HG12 VAL A 44 -0.760 10.734 2.907 1.00 1.10 H ATOM 644 HG13 VAL A 44 -1.032 10.534 4.638 1.00 1.06 H ATOM 645 HG21 VAL A 44 -4.110 9.368 1.926 1.00 1.11 H ATOM 646 HG22 VAL A 44 -2.630 10.008 1.262 1.00 1.11 H ATOM 647 HG23 VAL A 44 -3.720 11.068 2.144 1.00 1.19 H ATOM 648 N GLU A 45 -2.263 7.436 5.558 1.00 0.13 N ATOM 649 CA GLU A 45 -1.841 6.929 6.835 1.00 0.14 C ATOM 650 C GLU A 45 -1.189 5.560 6.607 1.00 0.16 C ATOM 651 O GLU A 45 -0.211 5.215 7.265 1.00 0.25 O ATOM 652 CB GLU A 45 -3.040 6.819 7.782 1.00 0.20 C ATOM 653 CG GLU A 45 -3.827 8.118 7.974 1.00 0.31 C ATOM 654 CD GLU A 45 -3.049 9.193 8.694 1.00 1.00 C ATOM 655 OE1 GLU A 45 -2.194 9.856 8.072 1.00 1.85 O ATOM 656 OE2 GLU A 45 -3.268 9.386 9.911 1.00 1.07 O ATOM 657 H GLU A 45 -3.220 7.421 5.351 1.00 0.18 H ATOM 658 HA GLU A 45 -1.098 7.592 7.251 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.717 6.074 7.392 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.686 6.492 8.749 1.00 0.23 H ATOM 661 HG2 GLU A 45 -4.106 8.496 7.001 1.00 0.96 H ATOM 662 HG3 GLU A 45 -4.719 7.896 8.539 1.00 0.98 H ATOM 663 N VAL A 46 -1.720 4.802 5.616 1.00 0.15 N ATOM 664 CA VAL A 46 -1.140 3.511 5.217 1.00 0.20 C ATOM 665 C VAL A 46 0.308 3.730 4.751 1.00 0.24 C ATOM 666 O VAL A 46 1.164 2.921 5.006 1.00 0.30 O ATOM 667 CB VAL A 46 -1.980 2.768 4.088 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.340 1.454 3.682 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.402 2.480 4.539 1.00 0.22 C ATOM 670 H VAL A 46 -2.532 5.123 5.164 1.00 0.17 H ATOM 671 HA VAL A 46 -1.122 2.901 6.109 1.00 0.23 H ATOM 672 HB VAL A 46 -2.025 3.407 3.217 1.00 0.24 H ATOM 673 HG11 VAL A 46 -1.963 0.996 2.927 1.00 0.94 H ATOM 674 HG12 VAL A 46 -1.309 0.809 4.548 1.00 1.02 H ATOM 675 HG13 VAL A 46 -0.347 1.621 3.296 1.00 1.03 H ATOM 676 HG21 VAL A 46 -3.381 1.887 5.441 1.00 0.99 H ATOM 677 HG22 VAL A 46 -3.916 1.924 3.767 1.00 0.97 H ATOM 678 HG23 VAL A 46 -3.922 3.408 4.724 1.00 0.98 H ATOM 679 N VAL A 47 0.549 4.867 4.115 1.00 0.30 N ATOM 680 CA VAL A 47 1.860 5.296 3.654 1.00 0.51 C ATOM 681 C VAL A 47 2.800 5.443 4.807 1.00 0.37 C ATOM 682 O VAL A 47 3.737 4.688 4.897 1.00 0.31 O ATOM 683 CB VAL A 47 1.735 6.627 2.832 1.00 0.91 C ATOM 684 CG1 VAL A 47 3.035 7.412 2.779 1.00 1.49 C ATOM 685 CG2 VAL A 47 1.292 6.310 1.417 1.00 0.96 C ATOM 686 H VAL A 47 -0.199 5.472 3.924 1.00 0.27 H ATOM 687 HA VAL A 47 2.309 4.540 3.030 1.00 0.66 H ATOM 688 HB VAL A 47 0.972 7.246 3.281 1.00 0.94 H ATOM 689 HG11 VAL A 47 3.345 7.665 3.782 1.00 1.77 H ATOM 690 HG12 VAL A 47 2.888 8.317 2.208 1.00 1.94 H ATOM 691 HG13 VAL A 47 3.798 6.810 2.306 1.00 1.93 H ATOM 692 HG21 VAL A 47 2.022 5.668 0.946 1.00 1.34 H ATOM 693 HG22 VAL A 47 1.203 7.228 0.854 1.00 1.35 H ATOM 694 HG23 VAL A 47 0.335 5.811 1.444 1.00 1.57 H ATOM 695 N VAL A 48 2.525 6.355 5.718 1.00 0.39 N ATOM 696 CA VAL A 48 3.439 6.609 6.836 1.00 0.39 C ATOM 697 C VAL A 48 3.619 5.357 7.708 1.00 0.30 C ATOM 698 O VAL A 48 4.632 5.183 8.398 1.00 0.37 O ATOM 699 CB VAL A 48 3.015 7.853 7.666 1.00 0.48 C ATOM 700 CG1 VAL A 48 4.023 8.175 8.766 1.00 0.84 C ATOM 701 CG2 VAL A 48 2.857 9.043 6.741 1.00 0.76 C ATOM 702 H VAL A 48 1.696 6.876 5.639 1.00 0.44 H ATOM 703 HA VAL A 48 4.406 6.800 6.388 1.00 0.45 H ATOM 704 HB VAL A 48 2.057 7.657 8.124 1.00 0.66 H ATOM 705 HG11 VAL A 48 3.692 9.046 9.313 1.00 1.31 H ATOM 706 HG12 VAL A 48 4.990 8.372 8.326 1.00 1.49 H ATOM 707 HG13 VAL A 48 4.099 7.334 9.439 1.00 1.35 H ATOM 708 HG21 VAL A 48 3.802 9.210 6.244 1.00 1.41 H ATOM 709 HG22 VAL A 48 2.582 9.920 7.308 1.00 1.32 H ATOM 710 HG23 VAL A 48 2.104 8.820 6.000 1.00 1.24 H ATOM 711 N ALA A 49 2.666 4.466 7.624 1.00 0.20 N ATOM 712 CA ALA A 49 2.753 3.201 8.301 1.00 0.19 C ATOM 713 C ALA A 49 3.680 2.258 7.502 1.00 0.18 C ATOM 714 O ALA A 49 4.632 1.684 8.038 1.00 0.25 O ATOM 715 CB ALA A 49 1.361 2.615 8.455 1.00 0.22 C ATOM 716 H ALA A 49 1.878 4.685 7.077 1.00 0.19 H ATOM 717 HA ALA A 49 3.178 3.371 9.280 1.00 0.26 H ATOM 718 HB1 ALA A 49 1.411 1.667 8.969 1.00 1.03 H ATOM 719 HB2 ALA A 49 0.924 2.472 7.477 1.00 1.03 H ATOM 720 HB3 ALA A 49 0.740 3.298 9.016 1.00 1.03 H ATOM 721 N ALA A 50 3.430 2.165 6.203 1.00 0.15 N ATOM 722 CA ALA A 50 4.191 1.320 5.285 1.00 0.18 C ATOM 723 C ALA A 50 5.642 1.773 5.156 1.00 0.18 C ATOM 724 O ALA A 50 6.549 0.945 5.098 1.00 0.20 O ATOM 725 CB ALA A 50 3.540 1.287 3.913 1.00 0.21 C ATOM 726 H ALA A 50 2.680 2.691 5.837 1.00 0.15 H ATOM 727 HA ALA A 50 4.168 0.318 5.687 1.00 0.20 H ATOM 728 HB1 ALA A 50 4.074 0.595 3.278 1.00 1.00 H ATOM 729 HB2 ALA A 50 3.569 2.275 3.478 1.00 1.03 H ATOM 730 HB3 ALA A 50 2.513 0.966 4.012 1.00 1.00 H ATOM 731 N GLU A 51 5.852 3.081 5.142 1.00 0.20 N ATOM 732 CA GLU A 51 7.161 3.682 5.017 1.00 0.23 C ATOM 733 C GLU A 51 8.054 3.185 6.101 1.00 0.24 C ATOM 734 O GLU A 51 9.187 2.798 5.861 1.00 0.29 O ATOM 735 CB GLU A 51 7.075 5.186 5.162 1.00 0.23 C ATOM 736 CG GLU A 51 6.300 5.909 4.087 1.00 0.29 C ATOM 737 CD GLU A 51 6.225 7.387 4.364 1.00 0.36 C ATOM 738 OE1 GLU A 51 5.867 7.779 5.476 1.00 0.59 O ATOM 739 OE2 GLU A 51 6.637 8.181 3.515 1.00 0.73 O ATOM 740 H GLU A 51 5.081 3.687 5.220 1.00 0.20 H ATOM 741 HA GLU A 51 7.543 3.452 4.039 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.600 5.360 6.112 1.00 0.23 H ATOM 743 HB3 GLU A 51 8.067 5.600 5.217 1.00 0.26 H ATOM 744 HG2 GLU A 51 6.815 5.764 3.147 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.309 5.490 4.012 1.00 0.28 H ATOM 746 N GLU A 52 7.484 3.130 7.265 1.00 0.24 N ATOM 747 CA GLU A 52 8.192 2.792 8.463 1.00 0.30 C ATOM 748 C GLU A 52 8.414 1.293 8.568 1.00 0.28 C ATOM 749 O GLU A 52 9.510 0.837 8.889 1.00 0.41 O ATOM 750 CB GLU A 52 7.412 3.320 9.663 1.00 0.41 C ATOM 751 CG GLU A 52 8.038 3.036 11.008 1.00 1.14 C ATOM 752 CD GLU A 52 7.262 3.667 12.118 1.00 1.75 C ATOM 753 OE1 GLU A 52 6.322 3.023 12.626 1.00 2.46 O ATOM 754 OE2 GLU A 52 7.592 4.800 12.521 1.00 2.26 O ATOM 755 H GLU A 52 6.517 3.312 7.295 1.00 0.23 H ATOM 756 HA GLU A 52 9.149 3.291 8.438 1.00 0.36 H ATOM 757 HB2 GLU A 52 7.314 4.391 9.565 1.00 0.85 H ATOM 758 HB3 GLU A 52 6.425 2.879 9.648 1.00 0.97 H ATOM 759 HG2 GLU A 52 8.067 1.967 11.164 1.00 1.86 H ATOM 760 HG3 GLU A 52 9.044 3.431 11.015 1.00 1.75 H ATOM 761 N ARG A 53 7.402 0.528 8.225 1.00 0.21 N ATOM 762 CA ARG A 53 7.472 -0.902 8.388 1.00 0.23 C ATOM 763 C ARG A 53 8.309 -1.558 7.308 1.00 0.23 C ATOM 764 O ARG A 53 8.938 -2.590 7.534 1.00 0.32 O ATOM 765 CB ARG A 53 6.085 -1.523 8.444 1.00 0.25 C ATOM 766 CG ARG A 53 5.228 -1.313 7.221 1.00 0.23 C ATOM 767 CD ARG A 53 4.030 -2.236 7.229 1.00 0.34 C ATOM 768 NE ARG A 53 3.235 -2.147 8.461 1.00 0.86 N ATOM 769 CZ ARG A 53 2.776 -3.194 9.149 1.00 0.84 C ATOM 770 NH1 ARG A 53 3.233 -4.407 8.890 1.00 1.08 N ATOM 771 NH2 ARG A 53 1.932 -3.015 10.155 1.00 1.72 N ATOM 772 H ARG A 53 6.590 0.936 7.854 1.00 0.19 H ATOM 773 HA ARG A 53 7.961 -1.086 9.334 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.172 -2.581 8.611 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.569 -1.061 9.273 1.00 0.28 H ATOM 776 HG2 ARG A 53 4.886 -0.290 7.212 1.00 0.28 H ATOM 777 HG3 ARG A 53 5.821 -1.509 6.339 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.401 -1.978 6.389 1.00 0.96 H ATOM 779 HD3 ARG A 53 4.400 -3.241 7.101 1.00 0.98 H ATOM 780 HE ARG A 53 2.986 -1.239 8.769 1.00 1.71 H ATOM 781 HH11 ARG A 53 3.923 -4.588 8.176 1.00 1.66 H ATOM 782 HH12 ARG A 53 2.935 -5.213 9.422 1.00 1.42 H ATOM 783 HH21 ARG A 53 1.619 -2.103 10.446 1.00 2.56 H ATOM 784 HH22 ARG A 53 1.516 -3.791 10.649 1.00 1.74 H ATOM 785 N PHE A 54 8.317 -0.970 6.141 1.00 0.17 N ATOM 786 CA PHE A 54 9.062 -1.521 5.053 1.00 0.19 C ATOM 787 C PHE A 54 10.402 -0.844 4.917 1.00 0.20 C ATOM 788 O PHE A 54 11.248 -1.290 4.143 1.00 0.28 O ATOM 789 CB PHE A 54 8.266 -1.455 3.756 1.00 0.19 C ATOM 790 CG PHE A 54 6.976 -2.222 3.805 1.00 0.22 C ATOM 791 CD1 PHE A 54 6.966 -3.558 4.156 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.779 -1.611 3.499 1.00 0.27 C ATOM 793 CE1 PHE A 54 5.787 -4.264 4.206 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.599 -2.311 3.546 1.00 0.32 C ATOM 795 CZ PHE A 54 4.601 -3.637 3.901 1.00 0.34 C ATOM 796 H PHE A 54 7.795 -0.150 5.996 1.00 0.17 H ATOM 797 HA PHE A 54 9.248 -2.557 5.284 1.00 0.22 H ATOM 798 HB2 PHE A 54 8.036 -0.426 3.521 1.00 0.21 H ATOM 799 HB3 PHE A 54 8.866 -1.875 2.969 1.00 0.21 H ATOM 800 HD1 PHE A 54 7.897 -4.047 4.399 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.776 -0.568 3.219 1.00 0.31 H ATOM 802 HE1 PHE A 54 5.792 -5.307 4.480 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.668 -1.817 3.306 1.00 0.38 H ATOM 804 HZ PHE A 54 3.673 -4.188 3.939 1.00 0.40 H ATOM 805 N ASP A 55 10.569 0.271 5.649 1.00 0.19 N ATOM 806 CA ASP A 55 11.840 1.036 5.725 1.00 0.26 C ATOM 807 C ASP A 55 12.210 1.666 4.359 1.00 0.29 C ATOM 808 O ASP A 55 13.276 2.245 4.181 1.00 0.47 O ATOM 809 CB ASP A 55 12.971 0.116 6.292 1.00 0.36 C ATOM 810 CG ASP A 55 14.329 0.776 6.465 1.00 0.93 C ATOM 811 OD1 ASP A 55 14.458 1.691 7.308 1.00 1.06 O ATOM 812 OD2 ASP A 55 15.286 0.412 5.734 1.00 1.56 O ATOM 813 H ASP A 55 9.814 0.614 6.173 1.00 0.19 H ATOM 814 HA ASP A 55 11.670 1.845 6.420 1.00 0.33 H ATOM 815 HB2 ASP A 55 12.664 -0.241 7.263 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.081 -0.731 5.631 1.00 0.57 H ATOM 817 N VAL A 56 11.279 1.628 3.421 1.00 0.22 N ATOM 818 CA VAL A 56 11.574 2.105 2.084 1.00 0.29 C ATOM 819 C VAL A 56 10.993 3.487 1.839 1.00 0.25 C ATOM 820 O VAL A 56 11.612 4.308 1.169 1.00 0.34 O ATOM 821 CB VAL A 56 11.128 1.098 0.983 1.00 0.42 C ATOM 822 CG1 VAL A 56 9.641 0.846 1.023 1.00 0.93 C ATOM 823 CG2 VAL A 56 11.557 1.552 -0.403 1.00 1.16 C ATOM 824 H VAL A 56 10.392 1.284 3.661 1.00 0.20 H ATOM 825 HA VAL A 56 12.648 2.206 2.031 1.00 0.39 H ATOM 826 HB VAL A 56 11.613 0.157 1.193 1.00 1.04 H ATOM 827 HG11 VAL A 56 9.389 0.207 0.191 1.00 1.41 H ATOM 828 HG12 VAL A 56 9.112 1.785 0.943 1.00 1.47 H ATOM 829 HG13 VAL A 56 9.383 0.357 1.951 1.00 1.67 H ATOM 830 HG21 VAL A 56 11.230 0.832 -1.137 1.00 1.62 H ATOM 831 HG22 VAL A 56 12.632 1.642 -0.435 1.00 1.65 H ATOM 832 HG23 VAL A 56 11.114 2.513 -0.618 1.00 1.81 H ATOM 833 N LYS A 57 9.829 3.742 2.433 1.00 0.20 N ATOM 834 CA LYS A 57 9.119 5.024 2.294 1.00 0.23 C ATOM 835 C LYS A 57 8.547 5.262 0.881 1.00 0.22 C ATOM 836 O LYS A 57 9.279 5.418 -0.089 1.00 0.31 O ATOM 837 CB LYS A 57 9.986 6.201 2.798 1.00 0.33 C ATOM 838 CG LYS A 57 9.456 7.597 2.485 1.00 0.72 C ATOM 839 CD LYS A 57 10.261 8.661 3.210 1.00 1.20 C ATOM 840 CE LYS A 57 9.951 8.680 4.710 1.00 1.08 C ATOM 841 NZ LYS A 57 8.620 9.251 5.002 1.00 1.48 N ATOM 842 H LYS A 57 9.464 3.025 2.990 1.00 0.22 H ATOM 843 HA LYS A 57 8.266 4.935 2.953 1.00 0.27 H ATOM 844 HB2 LYS A 57 10.084 6.104 3.868 1.00 0.79 H ATOM 845 HB3 LYS A 57 10.965 6.102 2.356 1.00 0.58 H ATOM 846 HG2 LYS A 57 9.528 7.766 1.421 1.00 1.19 H ATOM 847 HG3 LYS A 57 8.422 7.657 2.795 1.00 1.01 H ATOM 848 HD2 LYS A 57 11.313 8.462 3.072 1.00 1.70 H ATOM 849 HD3 LYS A 57 10.017 9.626 2.792 1.00 1.77 H ATOM 850 HE2 LYS A 57 9.947 7.668 5.091 1.00 1.35 H ATOM 851 HE3 LYS A 57 10.703 9.261 5.225 1.00 1.70 H ATOM 852 HZ1 LYS A 57 7.856 8.773 4.472 1.00 2.09 H ATOM 853 HZ2 LYS A 57 8.585 10.262 4.746 1.00 1.89 H ATOM 854 HZ3 LYS A 57 8.403 9.165 6.019 1.00 1.94 H ATOM 855 N ILE A 58 7.229 5.255 0.789 1.00 0.18 N ATOM 856 CA ILE A 58 6.525 5.512 -0.458 1.00 0.20 C ATOM 857 C ILE A 58 5.579 6.631 -0.170 1.00 0.22 C ATOM 858 O ILE A 58 4.577 6.394 0.461 1.00 0.34 O ATOM 859 CB ILE A 58 5.642 4.304 -0.971 1.00 0.22 C ATOM 860 CG1 ILE A 58 6.378 2.963 -0.872 1.00 0.25 C ATOM 861 CG2 ILE A 58 5.153 4.554 -2.400 1.00 0.28 C ATOM 862 CD1 ILE A 58 6.373 2.363 0.529 1.00 0.52 C ATOM 863 H ILE A 58 6.673 5.094 1.578 1.00 0.20 H ATOM 864 HA ILE A 58 7.233 5.805 -1.220 1.00 0.22 H ATOM 865 HB ILE A 58 4.729 4.248 -0.397 1.00 0.26 H ATOM 866 HG12 ILE A 58 5.946 2.245 -1.552 1.00 0.44 H ATOM 867 HG13 ILE A 58 7.409 3.145 -1.134 1.00 0.38 H ATOM 868 HG21 ILE A 58 4.528 5.437 -2.443 1.00 0.97 H ATOM 869 HG22 ILE A 58 4.555 3.718 -2.734 1.00 0.98 H ATOM 870 HG23 ILE A 58 5.990 4.679 -3.071 1.00 0.99 H ATOM 871 HD11 ILE A 58 5.355 2.183 0.840 1.00 1.22 H ATOM 872 HD12 ILE A 58 6.836 3.061 1.211 1.00 1.07 H ATOM 873 HD13 ILE A 58 6.925 1.434 0.530 1.00 1.14 H ATOM 874 N PRO A 59 5.907 7.863 -0.554 1.00 0.23 N ATOM 875 CA PRO A 59 5.044 9.022 -0.295 1.00 0.25 C ATOM 876 C PRO A 59 3.650 8.830 -0.890 1.00 0.19 C ATOM 877 O PRO A 59 3.509 8.205 -1.936 1.00 0.19 O ATOM 878 CB PRO A 59 5.765 10.163 -1.024 1.00 0.34 C ATOM 879 CG PRO A 59 7.184 9.724 -1.097 1.00 0.41 C ATOM 880 CD PRO A 59 7.139 8.239 -1.271 1.00 0.34 C ATOM 881 HA PRO A 59 4.969 9.246 0.759 1.00 0.32 H ATOM 882 HB2 PRO A 59 5.336 10.287 -2.007 1.00 0.58 H ATOM 883 HB3 PRO A 59 5.662 11.077 -0.458 1.00 0.49 H ATOM 884 HG2 PRO A 59 7.676 10.189 -1.939 1.00 0.81 H ATOM 885 HG3 PRO A 59 7.690 9.973 -0.176 1.00 0.73 H ATOM 886 HD2 PRO A 59 7.074 7.979 -2.316 1.00 0.50 H ATOM 887 HD3 PRO A 59 8.001 7.775 -0.815 1.00 0.62 H ATOM 888 N ASP A 60 2.627 9.366 -0.236 1.00 0.21 N ATOM 889 CA ASP A 60 1.236 9.279 -0.740 1.00 0.26 C ATOM 890 C ASP A 60 1.099 9.918 -2.138 1.00 0.25 C ATOM 891 O ASP A 60 0.223 9.552 -2.928 1.00 0.35 O ATOM 892 CB ASP A 60 0.222 9.890 0.254 1.00 0.36 C ATOM 893 CG ASP A 60 0.397 11.379 0.466 1.00 0.65 C ATOM 894 OD1 ASP A 60 1.309 11.780 1.223 1.00 0.88 O ATOM 895 OD2 ASP A 60 -0.358 12.170 -0.103 1.00 0.95 O ATOM 896 H ASP A 60 2.799 9.797 0.631 1.00 0.26 H ATOM 897 HA ASP A 60 1.029 8.224 -0.850 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.777 9.717 -0.118 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.318 9.388 1.207 1.00 0.48 H ATOM 900 N ASP A 61 2.013 10.827 -2.447 1.00 0.22 N ATOM 901 CA ASP A 61 2.092 11.476 -3.760 1.00 0.26 C ATOM 902 C ASP A 61 2.691 10.512 -4.791 1.00 0.27 C ATOM 903 O ASP A 61 2.430 10.608 -5.977 1.00 0.33 O ATOM 904 CB ASP A 61 2.969 12.733 -3.663 1.00 0.36 C ATOM 905 CG ASP A 61 3.086 13.511 -4.962 1.00 0.75 C ATOM 906 OD1 ASP A 61 2.246 14.396 -5.231 1.00 0.81 O ATOM 907 OD2 ASP A 61 3.998 13.212 -5.767 1.00 1.16 O ATOM 908 H ASP A 61 2.651 11.092 -1.750 1.00 0.23 H ATOM 909 HA ASP A 61 1.097 11.760 -4.069 1.00 0.31 H ATOM 910 HB2 ASP A 61 2.563 13.393 -2.910 1.00 0.46 H ATOM 911 HB3 ASP A 61 3.960 12.425 -3.361 1.00 0.57 H ATOM 912 N ASP A 62 3.480 9.585 -4.319 1.00 0.25 N ATOM 913 CA ASP A 62 4.149 8.602 -5.188 1.00 0.28 C ATOM 914 C ASP A 62 3.248 7.433 -5.356 1.00 0.26 C ATOM 915 O ASP A 62 2.904 7.057 -6.424 1.00 0.36 O ATOM 916 CB ASP A 62 5.511 8.130 -4.632 1.00 0.33 C ATOM 917 CG ASP A 62 6.223 7.169 -5.580 1.00 0.89 C ATOM 918 OD1 ASP A 62 6.908 7.624 -6.494 1.00 1.58 O ATOM 919 OD2 ASP A 62 6.107 5.931 -5.410 1.00 1.58 O ATOM 920 H ASP A 62 3.516 9.483 -3.346 1.00 0.25 H ATOM 921 HA ASP A 62 4.290 9.058 -6.157 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.163 8.970 -4.451 1.00 0.73 H ATOM 923 HB3 ASP A 62 5.354 7.595 -3.706 1.00 0.69 H ATOM 924 N VAL A 63 2.774 6.967 -4.241 1.00 0.21 N ATOM 925 CA VAL A 63 1.951 5.781 -4.100 1.00 0.25 C ATOM 926 C VAL A 63 0.734 5.792 -5.027 1.00 0.24 C ATOM 927 O VAL A 63 0.208 4.763 -5.367 1.00 0.26 O ATOM 928 CB VAL A 63 1.549 5.536 -2.619 1.00 0.40 C ATOM 929 CG1 VAL A 63 0.297 6.289 -2.191 1.00 0.51 C ATOM 930 CG2 VAL A 63 1.466 4.071 -2.319 1.00 0.73 C ATOM 931 H VAL A 63 3.024 7.471 -3.442 1.00 0.23 H ATOM 932 HA VAL A 63 2.538 4.932 -4.423 1.00 0.33 H ATOM 933 HB VAL A 63 2.353 5.943 -2.023 1.00 0.83 H ATOM 934 HG11 VAL A 63 0.072 6.074 -1.156 1.00 1.16 H ATOM 935 HG12 VAL A 63 -0.540 5.981 -2.800 1.00 1.16 H ATOM 936 HG13 VAL A 63 0.451 7.352 -2.307 1.00 1.14 H ATOM 937 HG21 VAL A 63 0.723 3.616 -2.958 1.00 1.43 H ATOM 938 HG22 VAL A 63 1.191 3.923 -1.286 1.00 1.21 H ATOM 939 HG23 VAL A 63 2.424 3.612 -2.508 1.00 1.32 H ATOM 940 N LYS A 64 0.329 6.978 -5.471 1.00 0.29 N ATOM 941 CA LYS A 64 -0.768 7.124 -6.401 1.00 0.37 C ATOM 942 C LYS A 64 -0.444 6.408 -7.715 1.00 0.34 C ATOM 943 O LYS A 64 -1.331 5.915 -8.416 1.00 0.42 O ATOM 944 CB LYS A 64 -1.055 8.594 -6.697 1.00 0.51 C ATOM 945 CG LYS A 64 0.043 9.306 -7.467 1.00 0.58 C ATOM 946 CD LYS A 64 -0.302 10.744 -7.805 1.00 0.72 C ATOM 947 CE LYS A 64 -0.475 11.598 -6.563 1.00 0.61 C ATOM 948 NZ LYS A 64 -0.603 13.031 -6.882 1.00 0.87 N ATOM 949 H LYS A 64 0.817 7.763 -5.150 1.00 0.33 H ATOM 950 HA LYS A 64 -1.611 6.678 -5.903 1.00 0.39 H ATOM 951 HB2 LYS A 64 -1.967 8.659 -7.274 1.00 0.55 H ATOM 952 HB3 LYS A 64 -1.202 9.114 -5.762 1.00 0.57 H ATOM 953 HG2 LYS A 64 0.941 9.303 -6.866 1.00 0.59 H ATOM 954 HG3 LYS A 64 0.226 8.761 -8.381 1.00 0.56 H ATOM 955 HD2 LYS A 64 0.508 11.154 -8.391 1.00 0.94 H ATOM 956 HD3 LYS A 64 -1.216 10.750 -8.377 1.00 0.94 H ATOM 957 HE2 LYS A 64 -1.364 11.278 -6.041 1.00 0.81 H ATOM 958 HE3 LYS A 64 0.386 11.453 -5.927 1.00 0.70 H ATOM 959 HZ1 LYS A 64 -0.649 13.585 -5.996 1.00 1.37 H ATOM 960 HZ2 LYS A 64 -1.460 13.240 -7.441 1.00 1.49 H ATOM 961 HZ3 LYS A 64 0.239 13.343 -7.414 1.00 1.24 H ATOM 962 N ASN A 65 0.843 6.339 -8.025 1.00 0.30 N ATOM 963 CA ASN A 65 1.315 5.696 -9.234 1.00 0.36 C ATOM 964 C ASN A 65 1.472 4.211 -8.984 1.00 0.34 C ATOM 965 O ASN A 65 1.983 3.476 -9.816 1.00 0.56 O ATOM 966 CB ASN A 65 2.636 6.331 -9.790 1.00 0.49 C ATOM 967 CG ASN A 65 3.955 5.982 -9.076 1.00 0.64 C ATOM 968 OD1 ASN A 65 4.479 4.880 -9.204 1.00 1.09 O ATOM 969 ND2 ASN A 65 4.565 6.963 -8.458 1.00 0.67 N ATOM 970 H ASN A 65 1.492 6.733 -7.396 1.00 0.28 H ATOM 971 HA ASN A 65 0.531 5.815 -9.967 1.00 0.44 H ATOM 972 HB2 ASN A 65 2.762 6.197 -10.853 1.00 0.71 H ATOM 973 HB3 ASN A 65 2.480 7.376 -9.564 1.00 0.79 H ATOM 974 HD21 ASN A 65 4.159 7.862 -8.490 1.00 0.76 H ATOM 975 HD22 ASN A 65 5.380 6.797 -7.937 1.00 0.88 H ATOM 976 N LEU A 66 0.988 3.783 -7.840 1.00 0.22 N ATOM 977 CA LEU A 66 1.012 2.399 -7.434 1.00 0.23 C ATOM 978 C LEU A 66 -0.384 1.964 -7.120 1.00 0.37 C ATOM 979 O LEU A 66 -0.602 1.243 -6.184 1.00 0.89 O ATOM 980 CB LEU A 66 1.858 2.215 -6.201 1.00 0.25 C ATOM 981 CG LEU A 66 3.305 2.670 -6.310 1.00 0.30 C ATOM 982 CD1 LEU A 66 4.025 2.503 -5.000 1.00 0.41 C ATOM 983 CD2 LEU A 66 4.026 1.942 -7.414 1.00 0.31 C ATOM 984 H LEU A 66 0.590 4.436 -7.218 1.00 0.25 H ATOM 985 HA LEU A 66 1.414 1.799 -8.238 1.00 0.26 H ATOM 986 HB2 LEU A 66 1.376 2.751 -5.397 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.797 1.151 -6.006 1.00 0.25 H ATOM 988 HG LEU A 66 3.288 3.720 -6.560 1.00 0.33 H ATOM 989 HD11 LEU A 66 3.525 3.093 -4.245 1.00 1.06 H ATOM 990 HD12 LEU A 66 5.044 2.847 -5.108 1.00 1.04 H ATOM 991 HD13 LEU A 66 4.025 1.465 -4.708 1.00 1.12 H ATOM 992 HD21 LEU A 66 3.545 2.178 -8.352 1.00 1.09 H ATOM 993 HD22 LEU A 66 3.987 0.877 -7.229 1.00 0.92 H ATOM 994 HD23 LEU A 66 5.053 2.272 -7.445 1.00 1.00 H ATOM 995 N LYS A 67 -1.301 2.436 -7.930 1.00 0.26 N ATOM 996 CA LYS A 67 -2.755 2.129 -7.895 1.00 0.30 C ATOM 997 C LYS A 67 -3.154 0.659 -7.498 1.00 0.36 C ATOM 998 O LYS A 67 -4.310 0.413 -7.105 1.00 0.72 O ATOM 999 CB LYS A 67 -3.357 2.447 -9.259 1.00 0.45 C ATOM 1000 CG LYS A 67 -2.670 1.710 -10.409 1.00 1.06 C ATOM 1001 CD LYS A 67 -3.398 1.903 -11.738 1.00 1.55 C ATOM 1002 CE LYS A 67 -3.369 3.358 -12.207 1.00 1.97 C ATOM 1003 NZ LYS A 67 -2.022 3.798 -12.622 1.00 2.81 N ATOM 1004 H LYS A 67 -0.978 3.105 -8.567 1.00 0.56 H ATOM 1005 HA LYS A 67 -3.202 2.813 -7.187 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -4.403 2.175 -9.253 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -3.271 3.508 -9.440 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -1.675 2.123 -10.504 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -2.591 0.661 -10.163 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -2.927 1.289 -12.490 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -4.426 1.595 -11.616 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -4.041 3.466 -13.045 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -3.712 3.985 -11.396 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 -1.752 3.342 -13.521 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 -1.294 3.483 -11.944 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -1.966 4.830 -12.736 1.00 3.13 H ATOM 1017 N THR A 68 -2.267 -0.312 -7.656 1.00 0.21 N ATOM 1018 CA THR A 68 -2.587 -1.645 -7.238 1.00 0.19 C ATOM 1019 C THR A 68 -1.728 -2.077 -6.078 1.00 0.18 C ATOM 1020 O THR A 68 -0.687 -1.482 -5.808 1.00 0.25 O ATOM 1021 CB THR A 68 -2.526 -2.703 -8.367 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.233 -2.715 -8.964 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.558 -2.430 -9.424 1.00 0.22 C ATOM 1024 H THR A 68 -1.371 -0.114 -7.998 1.00 0.38 H ATOM 1025 HA THR A 68 -3.598 -1.585 -6.874 1.00 0.19 H ATOM 1026 HB THR A 68 -2.719 -3.670 -7.927 1.00 0.31 H ATOM 1027 HG1 THR A 68 -1.266 -2.209 -9.790 1.00 0.68 H ATOM 1028 HG21 THR A 68 -3.503 -3.178 -10.199 1.00 1.07 H ATOM 1029 HG22 THR A 68 -3.389 -1.445 -9.834 1.00 1.02 H ATOM 1030 HG23 THR A 68 -4.529 -2.461 -8.952 1.00 1.02 H ATOM 1031 N VAL A 69 -2.127 -3.143 -5.426 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.359 -3.661 -4.319 1.00 0.14 C ATOM 1033 C VAL A 69 -0.002 -4.131 -4.827 1.00 0.16 C ATOM 1034 O VAL A 69 1.037 -3.833 -4.243 1.00 0.18 O ATOM 1035 CB VAL A 69 -2.058 -4.848 -3.667 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.293 -5.263 -2.470 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.485 -4.538 -3.291 1.00 0.15 C ATOM 1038 H VAL A 69 -2.960 -3.597 -5.683 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.193 -2.893 -3.578 1.00 0.16 H ATOM 1040 HB VAL A 69 -2.060 -5.655 -4.381 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -0.289 -5.462 -2.816 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -1.776 -6.128 -2.044 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -1.283 -4.432 -1.781 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -4.038 -4.262 -4.177 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -3.501 -3.723 -2.584 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -3.934 -5.412 -2.845 1.00 1.05 H ATOM 1047 N GLY A 70 -0.037 -4.858 -5.913 1.00 0.17 N ATOM 1048 CA GLY A 70 1.141 -5.387 -6.529 1.00 0.20 C ATOM 1049 C GLY A 70 2.010 -4.320 -7.096 1.00 0.16 C ATOM 1050 O GLY A 70 3.200 -4.497 -7.181 1.00 0.17 O ATOM 1051 H GLY A 70 -0.913 -5.053 -6.317 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.701 -5.941 -5.791 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.847 -6.059 -7.322 1.00 0.24 H ATOM 1054 N ASP A 71 1.415 -3.202 -7.467 1.00 0.15 N ATOM 1055 CA ASP A 71 2.167 -2.073 -7.996 1.00 0.16 C ATOM 1056 C ASP A 71 3.005 -1.516 -6.873 1.00 0.14 C ATOM 1057 O ASP A 71 4.211 -1.276 -7.022 1.00 0.15 O ATOM 1058 CB ASP A 71 1.224 -0.986 -8.456 1.00 0.21 C ATOM 1059 CG ASP A 71 1.735 -0.193 -9.638 1.00 0.31 C ATOM 1060 OD1 ASP A 71 2.959 -0.148 -9.881 1.00 0.46 O ATOM 1061 OD2 ASP A 71 0.896 0.371 -10.383 1.00 0.62 O ATOM 1062 H ASP A 71 0.437 -3.132 -7.412 1.00 0.18 H ATOM 1063 HA ASP A 71 2.792 -2.395 -8.816 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.263 -1.407 -8.705 1.00 0.23 H ATOM 1065 HB3 ASP A 71 1.084 -0.335 -7.604 1.00 0.19 H ATOM 1066 N ALA A 72 2.363 -1.365 -5.719 1.00 0.15 N ATOM 1067 CA ALA A 72 3.027 -0.884 -4.514 1.00 0.16 C ATOM 1068 C ALA A 72 4.092 -1.857 -4.144 1.00 0.15 C ATOM 1069 O ALA A 72 5.255 -1.505 -4.057 1.00 0.17 O ATOM 1070 CB ALA A 72 2.035 -0.766 -3.387 1.00 0.21 C ATOM 1071 H ALA A 72 1.407 -1.607 -5.694 1.00 0.16 H ATOM 1072 HA ALA A 72 3.492 0.080 -4.674 1.00 0.17 H ATOM 1073 HB1 ALA A 72 1.586 -1.729 -3.199 1.00 1.01 H ATOM 1074 HB2 ALA A 72 1.269 -0.054 -3.653 1.00 0.96 H ATOM 1075 HB3 ALA A 72 2.544 -0.430 -2.495 1.00 1.11 H ATOM 1076 N THR A 73 3.688 -3.104 -4.020 1.00 0.14 N ATOM 1077 CA THR A 73 4.557 -4.207 -3.680 1.00 0.16 C ATOM 1078 C THR A 73 5.763 -4.283 -4.640 1.00 0.18 C ATOM 1079 O THR A 73 6.862 -4.580 -4.225 1.00 0.28 O ATOM 1080 CB THR A 73 3.743 -5.528 -3.717 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.630 -5.419 -2.820 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.577 -6.720 -3.305 1.00 0.19 C ATOM 1083 H THR A 73 2.734 -3.292 -4.161 1.00 0.15 H ATOM 1084 HA THR A 73 4.917 -4.057 -2.674 1.00 0.18 H ATOM 1085 HB THR A 73 3.372 -5.673 -4.720 1.00 0.18 H ATOM 1086 HG1 THR A 73 1.945 -4.874 -3.227 1.00 0.20 H ATOM 1087 HG21 THR A 73 5.424 -6.820 -3.966 1.00 1.00 H ATOM 1088 HG22 THR A 73 3.963 -7.607 -3.358 1.00 0.97 H ATOM 1089 HG23 THR A 73 4.920 -6.587 -2.290 1.00 1.00 H ATOM 1090 N LYS A 74 5.548 -3.910 -5.887 1.00 0.15 N ATOM 1091 CA LYS A 74 6.568 -3.964 -6.908 1.00 0.18 C ATOM 1092 C LYS A 74 7.650 -2.964 -6.544 1.00 0.18 C ATOM 1093 O LYS A 74 8.813 -3.317 -6.407 1.00 0.26 O ATOM 1094 CB LYS A 74 5.965 -3.562 -8.256 1.00 0.23 C ATOM 1095 CG LYS A 74 6.585 -4.220 -9.470 1.00 0.39 C ATOM 1096 CD LYS A 74 6.136 -5.672 -9.591 1.00 1.21 C ATOM 1097 CE LYS A 74 4.616 -5.754 -9.752 1.00 1.65 C ATOM 1098 NZ LYS A 74 4.134 -7.135 -9.904 1.00 2.01 N ATOM 1099 H LYS A 74 4.665 -3.557 -6.127 1.00 0.16 H ATOM 1100 HA LYS A 74 6.975 -4.961 -6.974 1.00 0.22 H ATOM 1101 HB2 LYS A 74 4.914 -3.808 -8.246 1.00 0.37 H ATOM 1102 HB3 LYS A 74 6.060 -2.491 -8.362 1.00 0.35 H ATOM 1103 HG2 LYS A 74 6.280 -3.682 -10.356 1.00 0.67 H ATOM 1104 HG3 LYS A 74 7.660 -4.191 -9.376 1.00 0.63 H ATOM 1105 HD2 LYS A 74 6.610 -6.127 -10.448 1.00 1.50 H ATOM 1106 HD3 LYS A 74 6.417 -6.199 -8.692 1.00 1.49 H ATOM 1107 HE2 LYS A 74 4.146 -5.330 -8.875 1.00 1.94 H ATOM 1108 HE3 LYS A 74 4.322 -5.180 -10.618 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 4.491 -7.570 -10.784 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 3.091 -7.132 -9.938 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 4.422 -7.726 -9.091 1.00 2.27 H ATOM 1112 N TYR A 75 7.219 -1.735 -6.310 1.00 0.15 N ATOM 1113 CA TYR A 75 8.076 -0.632 -5.981 1.00 0.16 C ATOM 1114 C TYR A 75 8.761 -0.858 -4.636 1.00 0.16 C ATOM 1115 O TYR A 75 9.978 -0.739 -4.517 1.00 0.18 O ATOM 1116 CB TYR A 75 7.219 0.640 -5.946 1.00 0.22 C ATOM 1117 CG TYR A 75 7.958 1.883 -5.551 1.00 0.26 C ATOM 1118 CD1 TYR A 75 8.910 2.443 -6.386 1.00 0.49 C ATOM 1119 CD2 TYR A 75 7.694 2.500 -4.352 1.00 0.32 C ATOM 1120 CE1 TYR A 75 9.577 3.593 -6.028 1.00 0.56 C ATOM 1121 CE2 TYR A 75 8.356 3.646 -3.982 1.00 0.37 C ATOM 1122 CZ TYR A 75 9.349 4.161 -4.822 1.00 0.44 C ATOM 1123 OH TYR A 75 9.956 5.351 -4.447 1.00 0.50 O ATOM 1124 H TYR A 75 6.258 -1.539 -6.337 1.00 0.17 H ATOM 1125 HA TYR A 75 8.819 -0.519 -6.756 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.806 0.811 -6.929 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.409 0.488 -5.247 1.00 0.24 H ATOM 1128 HD1 TYR A 75 9.133 1.962 -7.328 1.00 0.68 H ATOM 1129 HD2 TYR A 75 6.952 2.060 -3.703 1.00 0.50 H ATOM 1130 HE1 TYR A 75 10.313 4.005 -6.701 1.00 0.79 H ATOM 1131 HE2 TYR A 75 8.124 4.102 -3.033 1.00 0.52 H ATOM 1132 HH TYR A 75 9.974 5.977 -5.189 1.00 1.00 H ATOM 1133 N ILE A 76 7.970 -1.210 -3.655 1.00 0.16 N ATOM 1134 CA ILE A 76 8.415 -1.421 -2.291 1.00 0.18 C ATOM 1135 C ILE A 76 9.471 -2.546 -2.213 1.00 0.21 C ATOM 1136 O ILE A 76 10.523 -2.352 -1.641 1.00 0.32 O ATOM 1137 CB ILE A 76 7.183 -1.736 -1.378 1.00 0.18 C ATOM 1138 CG1 ILE A 76 6.206 -0.553 -1.414 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.602 -2.023 0.062 1.00 0.28 C ATOM 1140 CD1 ILE A 76 4.919 -0.759 -0.643 1.00 0.21 C ATOM 1141 H ILE A 76 7.017 -1.328 -3.860 1.00 0.16 H ATOM 1142 HA ILE A 76 8.848 -0.489 -1.963 1.00 0.20 H ATOM 1143 HB ILE A 76 6.677 -2.607 -1.767 1.00 0.18 H ATOM 1144 HG12 ILE A 76 6.687 0.330 -1.018 1.00 0.26 H ATOM 1145 HG13 ILE A 76 5.942 -0.364 -2.445 1.00 0.21 H ATOM 1146 HG21 ILE A 76 8.357 -2.796 0.072 1.00 1.08 H ATOM 1147 HG22 ILE A 76 6.739 -2.379 0.605 1.00 1.01 H ATOM 1148 HG23 ILE A 76 7.972 -1.135 0.546 1.00 1.06 H ATOM 1149 HD11 ILE A 76 4.395 -1.615 -1.041 1.00 0.99 H ATOM 1150 HD12 ILE A 76 4.308 0.124 -0.765 1.00 1.06 H ATOM 1151 HD13 ILE A 76 5.139 -0.909 0.404 1.00 1.01 H ATOM 1152 N LEU A 77 9.178 -3.694 -2.814 1.00 0.19 N ATOM 1153 CA LEU A 77 10.050 -4.881 -2.780 1.00 0.23 C ATOM 1154 C LEU A 77 11.343 -4.598 -3.542 1.00 0.29 C ATOM 1155 O LEU A 77 12.432 -4.953 -3.110 1.00 0.34 O ATOM 1156 CB LEU A 77 9.288 -6.061 -3.428 1.00 0.23 C ATOM 1157 CG LEU A 77 9.887 -7.491 -3.376 1.00 0.34 C ATOM 1158 CD1 LEU A 77 8.810 -8.491 -3.742 1.00 0.92 C ATOM 1159 CD2 LEU A 77 11.028 -7.666 -4.362 1.00 0.87 C ATOM 1160 H LEU A 77 8.341 -3.761 -3.321 1.00 0.22 H ATOM 1161 HA LEU A 77 10.214 -5.115 -1.735 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.336 -6.079 -2.922 1.00 0.25 H ATOM 1163 HB3 LEU A 77 9.102 -5.803 -4.460 1.00 0.28 H ATOM 1164 HG LEU A 77 10.247 -7.684 -2.375 1.00 0.90 H ATOM 1165 HD11 LEU A 77 7.997 -8.421 -3.035 1.00 1.46 H ATOM 1166 HD12 LEU A 77 9.224 -9.489 -3.716 1.00 1.49 H ATOM 1167 HD13 LEU A 77 8.443 -8.278 -4.735 1.00 1.57 H ATOM 1168 HD21 LEU A 77 11.419 -8.670 -4.290 1.00 1.55 H ATOM 1169 HD22 LEU A 77 11.810 -6.956 -4.136 1.00 1.51 H ATOM 1170 HD23 LEU A 77 10.666 -7.492 -5.364 1.00 1.33 H ATOM 1171 N ASP A 78 11.200 -3.944 -4.663 1.00 0.33 N ATOM 1172 CA ASP A 78 12.320 -3.637 -5.554 1.00 0.41 C ATOM 1173 C ASP A 78 13.274 -2.639 -4.916 1.00 0.45 C ATOM 1174 O ASP A 78 14.491 -2.720 -5.065 1.00 0.53 O ATOM 1175 CB ASP A 78 11.760 -3.052 -6.841 1.00 0.43 C ATOM 1176 CG ASP A 78 12.797 -2.685 -7.859 1.00 0.52 C ATOM 1177 OD1 ASP A 78 13.309 -1.558 -7.831 1.00 0.54 O ATOM 1178 OD2 ASP A 78 13.081 -3.513 -8.744 1.00 0.68 O ATOM 1179 H ASP A 78 10.299 -3.653 -4.923 1.00 0.32 H ATOM 1180 HA ASP A 78 12.845 -4.551 -5.791 1.00 0.47 H ATOM 1181 HB2 ASP A 78 11.112 -3.794 -7.284 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.168 -2.186 -6.587 1.00 0.40 H ATOM 1183 N HIS A 79 12.708 -1.729 -4.181 1.00 0.41 N ATOM 1184 CA HIS A 79 13.442 -0.636 -3.577 1.00 0.47 C ATOM 1185 C HIS A 79 13.832 -0.891 -2.135 1.00 0.52 C ATOM 1186 O HIS A 79 14.322 0.014 -1.466 1.00 0.74 O ATOM 1187 CB HIS A 79 12.692 0.685 -3.737 1.00 0.47 C ATOM 1188 CG HIS A 79 12.782 1.263 -5.116 1.00 0.52 C ATOM 1189 ND1 HIS A 79 13.685 2.236 -5.462 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.071 1.006 -6.236 1.00 0.53 C ATOM 1191 CE1 HIS A 79 13.525 2.553 -6.729 1.00 0.79 C ATOM 1192 NE2 HIS A 79 12.554 1.822 -7.217 1.00 0.67 N ATOM 1193 H HIS A 79 11.739 -1.794 -4.031 1.00 0.36 H ATOM 1194 HA HIS A 79 14.363 -0.555 -4.137 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.648 0.493 -3.537 1.00 0.42 H ATOM 1196 HB3 HIS A 79 13.048 1.409 -3.023 1.00 0.54 H ATOM 1197 HD1 HIS A 79 14.364 2.622 -4.855 1.00 0.89 H ATOM 1198 HD2 HIS A 79 11.269 0.288 -6.335 1.00 0.57 H ATOM 1199 HE1 HIS A 79 14.100 3.287 -7.274 1.00 0.97 H ATOM 1200 HE2 HIS A 79 12.265 1.818 -8.165 1.00 0.82 H ATOM 1201 N GLN A 80 13.572 -2.103 -1.658 1.00 0.47 N ATOM 1202 CA GLN A 80 13.887 -2.518 -0.283 1.00 0.52 C ATOM 1203 C GLN A 80 15.310 -2.156 0.131 1.00 0.62 C ATOM 1204 O GLN A 80 16.285 -2.601 -0.496 1.00 0.89 O ATOM 1205 CB GLN A 80 13.664 -4.025 -0.114 1.00 0.64 C ATOM 1206 CG GLN A 80 12.218 -4.425 -0.074 1.00 0.53 C ATOM 1207 CD GLN A 80 11.509 -3.980 1.173 1.00 0.58 C ATOM 1208 OE1 GLN A 80 12.085 -3.923 2.244 1.00 1.07 O ATOM 1209 NE2 GLN A 80 10.280 -3.616 1.037 1.00 0.53 N ATOM 1210 H GLN A 80 13.164 -2.756 -2.264 1.00 0.54 H ATOM 1211 HA GLN A 80 13.203 -2.003 0.375 1.00 0.58 H ATOM 1212 HB2 GLN A 80 14.074 -4.515 -0.984 1.00 0.88 H ATOM 1213 HB3 GLN A 80 14.149 -4.380 0.784 1.00 0.93 H ATOM 1214 HG2 GLN A 80 11.715 -3.991 -0.925 1.00 0.68 H ATOM 1215 HG3 GLN A 80 12.160 -5.502 -0.139 1.00 0.78 H ATOM 1216 HE21 GLN A 80 9.905 -3.633 0.132 1.00 0.66 H ATOM 1217 HE22 GLN A 80 9.773 -3.352 1.827 1.00 0.71 H ATOM 1218 N ALA A 81 15.389 -1.320 1.162 1.00 0.73 N ATOM 1219 CA ALA A 81 16.629 -0.877 1.792 1.00 0.89 C ATOM 1220 C ALA A 81 17.588 -0.205 0.807 1.00 1.93 C ATOM 1221 O ALA A 81 18.595 -0.830 0.396 1.00 2.48 O ATOM 1222 CB ALA A 81 17.297 -2.033 2.519 1.00 1.57 C ATOM 1223 OXT ALA A 81 17.355 0.967 0.443 1.00 2.75 O ATOM 1224 H ALA A 81 14.554 -0.952 1.513 1.00 0.90 H ATOM 1225 HA ALA A 81 16.353 -0.141 2.532 1.00 0.99 H ATOM 1226 HB1 ALA A 81 18.153 -1.666 3.065 1.00 2.09 H ATOM 1227 HB2 ALA A 81 17.621 -2.768 1.797 1.00 2.02 H ATOM 1228 HB3 ALA A 81 16.596 -2.482 3.206 1.00 2.14 H TER 1229 ALA A 81 HETATM 1230 P24 SXH A 101 -7.775 10.165 -2.714 1.00 0.86 P HETATM 1231 O26 SXH A 101 -9.027 10.939 -2.788 1.00 1.13 O HETATM 1232 O23 SXH A 101 -7.160 9.702 -3.972 1.00 1.10 O HETATM 1233 O27 SXH A 101 -6.705 11.080 -1.986 1.00 0.87 O HETATM 1234 C28 SXH A 101 -5.386 10.513 -1.674 1.00 0.52 C HETATM 1235 C29 SXH A 101 -4.340 11.612 -1.468 1.00 0.73 C HETATM 1236 C30 SXH A 101 -4.763 12.444 -0.285 1.00 1.22 C HETATM 1237 C31 SXH A 101 -3.016 10.960 -1.194 1.00 1.14 C HETATM 1238 C32 SXH A 101 -4.164 12.528 -2.756 1.00 1.23 C HETATM 1239 O33 SXH A 101 -3.296 13.619 -2.476 1.00 1.96 O HETATM 1240 C34 SXH A 101 -3.519 11.769 -3.888 1.00 1.30 C HETATM 1241 O35 SXH A 101 -2.369 12.055 -4.222 1.00 2.26 O HETATM 1242 N36 SXH A 101 -4.210 10.841 -4.460 1.00 0.83 N HETATM 1243 C37 SXH A 101 -3.722 10.020 -5.547 1.00 1.02 C HETATM 1244 C38 SXH A 101 -4.545 8.778 -5.745 1.00 1.13 C HETATM 1245 C39 SXH A 101 -4.542 7.821 -4.576 1.00 0.88 C HETATM 1246 O40 SXH A 101 -5.511 7.076 -4.380 1.00 1.41 O HETATM 1247 N41 SXH A 101 -3.435 7.843 -3.798 1.00 0.55 N HETATM 1248 C42 SXH A 101 -3.240 7.003 -2.628 1.00 0.93 C HETATM 1249 C43 SXH A 101 -3.330 5.533 -2.969 1.00 0.65 C HETATM 1250 S1 SXH A 101 -2.627 5.260 -4.502 1.00 1.15 S HETATM 1251 C1 SXH A 101 -2.719 3.549 -4.460 1.00 0.81 C HETATM 1252 O1 SXH A 101 -3.593 2.883 -5.038 1.00 1.38 O HETATM 1253 C2 SXH A 101 -1.577 2.906 -3.693 1.00 0.61 C HETATM 1254 C3 SXH A 101 -1.858 1.518 -3.217 1.00 0.46 C HETATM 1255 C4 SXH A 101 -0.705 0.933 -2.410 1.00 0.62 C HETATM 1256 C5 SXH A 101 -0.492 1.661 -1.101 1.00 0.60 C HETATM 1257 C6 SXH A 101 0.683 1.082 -0.367 1.00 0.67 C HETATM 1258 H28 SXH A 101 -5.073 9.810 -2.430 1.00 0.56 H HETATM 1259 H28A SXH A 101 -5.480 9.959 -0.751 1.00 0.57 H HETATM 1260 H30 SXH A 101 -4.039 13.226 -0.119 1.00 1.72 H HETATM 1261 H30A SXH A 101 -4.822 11.812 0.589 1.00 1.65 H HETATM 1262 H30B SXH A 101 -5.732 12.879 -0.481 1.00 1.79 H HETATM 1263 H31 SXH A 101 -3.080 10.340 -0.312 1.00 1.54 H HETATM 1264 H31A SXH A 101 -2.764 10.364 -2.059 1.00 1.72 H HETATM 1265 H31B SXH A 101 -2.285 11.742 -1.065 1.00 1.69 H HETATM 1266 H32 SXH A 101 -5.137 12.837 -3.096 1.00 1.54 H HETATM 1267 HO33 SXH A 101 -2.611 13.466 -3.144 1.00 2.21 H HETATM 1268 HN36 SXH A 101 -5.127 10.701 -4.132 1.00 1.08 H HETATM 1269 H37 SXH A 101 -3.745 10.586 -6.466 1.00 1.29 H HETATM 1270 H37A SXH A 101 -2.707 9.701 -5.350 1.00 1.21 H HETATM 1271 H38 SXH A 101 -5.567 9.054 -5.943 1.00 1.41 H HETATM 1272 H38A SXH A 101 -4.107 8.262 -6.589 1.00 1.52 H HETATM 1273 HN41 SXH A 101 -2.682 8.447 -3.989 1.00 0.67 H HETATM 1274 H42 SXH A 101 -2.224 7.173 -2.304 1.00 1.31 H HETATM 1275 H42A SXH A 101 -3.944 7.273 -1.860 1.00 1.42 H HETATM 1276 H43 SXH A 101 -4.373 5.277 -3.087 1.00 1.07 H HETATM 1277 H43A SXH A 101 -2.837 4.900 -2.249 1.00 1.04 H HETATM 1278 H2 SXH A 101 -1.253 3.546 -2.887 1.00 0.86 H HETATM 1279 H2A SXH A 101 -0.765 2.839 -4.404 1.00 0.73 H HETATM 1280 H3 SXH A 101 -1.989 0.917 -4.103 1.00 0.61 H HETATM 1281 H3A SXH A 101 -2.755 1.505 -2.618 1.00 0.54 H HETATM 1282 H4 SXH A 101 -0.921 -0.102 -2.194 1.00 1.24 H HETATM 1283 H4A SXH A 101 0.197 0.997 -3.000 1.00 1.12 H HETATM 1284 H5 SXH A 101 -1.366 1.556 -0.476 1.00 1.19 H HETATM 1285 H5A SXH A 101 -0.296 2.705 -1.296 1.00 1.04 H HETATM 1286 H6 SXH A 101 0.825 1.621 0.559 1.00 1.32 H HETATM 1287 H6A SXH A 101 1.568 1.179 -0.978 1.00 1.22 H HETATM 1288 H6B SXH A 101 0.500 0.040 -0.154 1.00 1.24 H