ATOM 13 N ALA A 2 9.727 6.864 -3.282 1.00 1.12 N ATOM 14 CA ALA A 2 8.683 7.834 -3.138 1.00 0.91 C ATOM 15 C ALA A 2 8.541 8.163 -1.678 1.00 0.87 C ATOM 16 O ALA A 2 8.738 7.312 -0.831 1.00 1.07 O ATOM 17 CB ALA A 2 7.385 7.294 -3.700 1.00 0.92 C ATOM 18 H ALA A 2 9.537 5.950 -2.969 1.00 1.35 H ATOM 19 HA ALA A 2 8.964 8.723 -3.683 1.00 0.98 H ATOM 20 HB1 ALA A 2 7.513 7.077 -4.750 1.00 1.34 H ATOM 21 HB2 ALA A 2 6.604 8.028 -3.574 1.00 1.36 H ATOM 22 HB3 ALA A 2 7.119 6.389 -3.177 1.00 1.46 H ATOM 23 N THR A 3 8.235 9.366 -1.360 1.00 0.76 N ATOM 24 CA THR A 3 8.157 9.704 0.029 1.00 0.76 C ATOM 25 C THR A 3 6.709 9.528 0.526 1.00 0.56 C ATOM 26 O THR A 3 5.835 9.414 -0.291 1.00 0.48 O ATOM 27 CB THR A 3 8.774 11.092 0.287 1.00 0.97 C ATOM 28 OG1 THR A 3 9.985 11.181 -0.504 1.00 1.45 O ATOM 29 CG2 THR A 3 9.177 11.240 1.746 1.00 1.57 C ATOM 30 H THR A 3 8.041 10.023 -2.061 1.00 0.78 H ATOM 31 HA THR A 3 8.730 8.943 0.536 1.00 0.83 H ATOM 32 HB THR A 3 8.078 11.870 0.010 1.00 1.08 H ATOM 33 HG1 THR A 3 9.778 11.105 -1.445 1.00 1.72 H ATOM 34 HG21 THR A 3 9.849 10.432 1.996 1.00 1.99 H ATOM 35 HG22 THR A 3 8.301 11.201 2.375 1.00 2.01 H ATOM 36 HG23 THR A 3 9.684 12.183 1.884 1.00 2.11 H ATOM 37 N GLN A 4 6.473 9.530 1.846 1.00 0.58 N ATOM 38 CA GLN A 4 5.161 9.177 2.452 1.00 0.52 C ATOM 39 C GLN A 4 3.934 9.789 1.750 1.00 0.49 C ATOM 40 O GLN A 4 3.028 9.052 1.367 1.00 0.51 O ATOM 41 CB GLN A 4 5.139 9.472 3.957 1.00 0.65 C ATOM 42 CG GLN A 4 3.822 9.112 4.632 1.00 1.14 C ATOM 43 CD GLN A 4 3.835 9.363 6.118 1.00 1.21 C ATOM 44 OE1 GLN A 4 3.507 10.463 6.577 1.00 1.64 O ATOM 45 NE2 GLN A 4 4.161 8.356 6.883 1.00 1.76 N ATOM 46 H GLN A 4 7.196 9.787 2.452 1.00 0.69 H ATOM 47 HA GLN A 4 5.074 8.107 2.330 1.00 0.51 H ATOM 48 HB2 GLN A 4 5.929 8.911 4.435 1.00 1.34 H ATOM 49 HB3 GLN A 4 5.319 10.526 4.107 1.00 1.33 H ATOM 50 HG2 GLN A 4 3.033 9.702 4.192 1.00 1.81 H ATOM 51 HG3 GLN A 4 3.625 8.064 4.459 1.00 1.80 H ATOM 52 HE21 GLN A 4 4.374 7.483 6.488 1.00 2.34 H ATOM 53 HE22 GLN A 4 4.188 8.511 7.859 1.00 1.92 H ATOM 54 N GLU A 5 3.935 11.099 1.534 1.00 0.53 N ATOM 55 CA GLU A 5 2.794 11.783 0.889 1.00 0.58 C ATOM 56 C GLU A 5 2.592 11.294 -0.555 1.00 0.53 C ATOM 57 O GLU A 5 1.473 11.263 -1.079 1.00 0.60 O ATOM 58 CB GLU A 5 3.002 13.300 0.897 1.00 0.72 C ATOM 59 CG GLU A 5 4.246 13.752 0.143 1.00 1.48 C ATOM 60 CD GLU A 5 4.389 15.237 0.086 1.00 2.18 C ATOM 61 OE1 GLU A 5 3.812 15.869 -0.821 1.00 2.49 O ATOM 62 OE2 GLU A 5 5.060 15.808 0.951 1.00 3.05 O ATOM 63 H GLU A 5 4.711 11.636 1.825 1.00 0.57 H ATOM 64 HA GLU A 5 1.908 11.542 1.456 1.00 0.63 H ATOM 65 HB2 GLU A 5 2.142 13.767 0.440 1.00 1.41 H ATOM 66 HB3 GLU A 5 3.084 13.637 1.920 1.00 1.19 H ATOM 67 HG2 GLU A 5 5.116 13.345 0.635 1.00 2.01 H ATOM 68 HG3 GLU A 5 4.197 13.365 -0.864 1.00 2.10 H ATOM 69 N GLU A 6 3.677 10.892 -1.162 1.00 0.50 N ATOM 70 CA GLU A 6 3.707 10.427 -2.516 1.00 0.50 C ATOM 71 C GLU A 6 3.370 8.935 -2.542 1.00 0.42 C ATOM 72 O GLU A 6 2.772 8.437 -3.499 1.00 0.43 O ATOM 73 CB GLU A 6 5.095 10.733 -3.089 1.00 0.59 C ATOM 74 CG GLU A 6 5.336 10.291 -4.504 1.00 1.06 C ATOM 75 CD GLU A 6 6.618 10.862 -5.050 1.00 1.75 C ATOM 76 OE1 GLU A 6 7.696 10.363 -4.669 1.00 2.53 O ATOM 77 OE2 GLU A 6 6.578 11.808 -5.861 1.00 2.16 O ATOM 78 H GLU A 6 4.514 10.889 -0.650 1.00 0.54 H ATOM 79 HA GLU A 6 2.964 10.972 -3.077 1.00 0.56 H ATOM 80 HB2 GLU A 6 5.251 11.802 -3.054 1.00 0.76 H ATOM 81 HB3 GLU A 6 5.832 10.261 -2.457 1.00 0.78 H ATOM 82 HG2 GLU A 6 5.395 9.214 -4.527 1.00 1.58 H ATOM 83 HG3 GLU A 6 4.515 10.624 -5.121 1.00 1.62 H ATOM 84 N ILE A 7 3.734 8.247 -1.464 1.00 0.36 N ATOM 85 CA ILE A 7 3.406 6.851 -1.272 1.00 0.33 C ATOM 86 C ILE A 7 1.894 6.721 -1.197 1.00 0.30 C ATOM 87 O ILE A 7 1.284 6.069 -2.022 1.00 0.30 O ATOM 88 CB ILE A 7 4.017 6.281 0.051 1.00 0.36 C ATOM 89 CG1 ILE A 7 5.540 6.264 -0.007 1.00 0.40 C ATOM 90 CG2 ILE A 7 3.497 4.869 0.323 1.00 0.40 C ATOM 91 CD1 ILE A 7 6.093 5.368 -1.087 1.00 0.45 C ATOM 92 H ILE A 7 4.261 8.718 -0.781 1.00 0.37 H ATOM 93 HA ILE A 7 3.833 6.323 -2.112 1.00 0.38 H ATOM 94 HB ILE A 7 3.702 6.915 0.867 1.00 0.37 H ATOM 95 HG12 ILE A 7 5.897 7.265 -0.195 1.00 0.42 H ATOM 96 HG13 ILE A 7 5.925 5.921 0.941 1.00 0.45 H ATOM 97 HG21 ILE A 7 3.763 4.227 -0.503 1.00 1.06 H ATOM 98 HG22 ILE A 7 2.423 4.894 0.430 1.00 1.08 H ATOM 99 HG23 ILE A 7 3.941 4.488 1.231 1.00 1.13 H ATOM 100 HD11 ILE A 7 5.784 4.349 -0.907 1.00 1.07 H ATOM 101 HD12 ILE A 7 7.172 5.421 -1.094 1.00 1.16 H ATOM 102 HD13 ILE A 7 5.717 5.686 -2.048 1.00 1.06 H ATOM 103 N VAL A 8 1.312 7.386 -0.206 1.00 0.31 N ATOM 104 CA VAL A 8 -0.126 7.356 0.059 1.00 0.35 C ATOM 105 C VAL A 8 -0.939 7.693 -1.205 1.00 0.34 C ATOM 106 O VAL A 8 -1.862 6.947 -1.579 1.00 0.36 O ATOM 107 CB VAL A 8 -0.477 8.344 1.200 1.00 0.45 C ATOM 108 CG1 VAL A 8 -1.963 8.387 1.430 1.00 0.57 C ATOM 109 CG2 VAL A 8 0.221 7.939 2.487 1.00 0.49 C ATOM 110 H VAL A 8 1.875 7.946 0.377 1.00 0.33 H ATOM 111 HA VAL A 8 -0.381 6.356 0.381 1.00 0.37 H ATOM 112 HB VAL A 8 -0.138 9.332 0.929 1.00 0.49 H ATOM 113 HG11 VAL A 8 -2.186 9.078 2.229 1.00 1.18 H ATOM 114 HG12 VAL A 8 -2.313 7.401 1.695 1.00 1.05 H ATOM 115 HG13 VAL A 8 -2.458 8.715 0.527 1.00 1.22 H ATOM 116 HG21 VAL A 8 -0.034 8.640 3.267 1.00 1.08 H ATOM 117 HG22 VAL A 8 1.291 7.941 2.335 1.00 1.22 H ATOM 118 HG23 VAL A 8 -0.102 6.950 2.776 1.00 1.09 H ATOM 119 N ALA A 9 -0.580 8.796 -1.858 1.00 0.37 N ATOM 120 CA ALA A 9 -1.252 9.238 -3.078 1.00 0.41 C ATOM 121 C ALA A 9 -1.199 8.163 -4.155 1.00 0.37 C ATOM 122 O ALA A 9 -2.204 7.887 -4.819 1.00 0.43 O ATOM 123 CB ALA A 9 -0.620 10.512 -3.596 1.00 0.48 C ATOM 124 H ALA A 9 0.160 9.335 -1.506 1.00 0.39 H ATOM 125 HA ALA A 9 -2.284 9.444 -2.835 1.00 0.45 H ATOM 126 HB1 ALA A 9 -1.159 10.856 -4.466 1.00 1.24 H ATOM 127 HB2 ALA A 9 0.408 10.311 -3.862 1.00 1.14 H ATOM 128 HB3 ALA A 9 -0.651 11.270 -2.828 1.00 0.95 H ATOM 129 N GLY A 10 -0.042 7.534 -4.286 1.00 0.33 N ATOM 130 CA GLY A 10 0.149 6.514 -5.278 1.00 0.34 C ATOM 131 C GLY A 10 -0.606 5.256 -4.932 1.00 0.31 C ATOM 132 O GLY A 10 -1.203 4.644 -5.796 1.00 0.37 O ATOM 133 H GLY A 10 0.700 7.750 -3.681 1.00 0.33 H ATOM 134 HA2 GLY A 10 -0.196 6.884 -6.233 1.00 0.38 H ATOM 135 HA3 GLY A 10 1.202 6.281 -5.348 1.00 0.35 H ATOM 136 N LEU A 11 -0.581 4.888 -3.651 1.00 0.26 N ATOM 137 CA LEU A 11 -1.281 3.707 -3.144 1.00 0.25 C ATOM 138 C LEU A 11 -2.740 3.760 -3.516 1.00 0.23 C ATOM 139 O LEU A 11 -3.293 2.801 -4.068 1.00 0.24 O ATOM 140 CB LEU A 11 -1.165 3.607 -1.615 1.00 0.28 C ATOM 141 CG LEU A 11 0.215 3.318 -1.036 1.00 0.30 C ATOM 142 CD1 LEU A 11 0.156 3.344 0.483 1.00 0.33 C ATOM 143 CD2 LEU A 11 0.717 1.967 -1.515 1.00 0.32 C ATOM 144 H LEU A 11 -0.052 5.433 -3.026 1.00 0.27 H ATOM 145 HA LEU A 11 -0.832 2.829 -3.584 1.00 0.27 H ATOM 146 HB2 LEU A 11 -1.506 4.541 -1.196 1.00 0.30 H ATOM 147 HB3 LEU A 11 -1.833 2.829 -1.281 1.00 0.31 H ATOM 148 HG LEU A 11 0.906 4.080 -1.366 1.00 0.30 H ATOM 149 HD11 LEU A 11 -0.539 2.595 0.834 1.00 1.10 H ATOM 150 HD12 LEU A 11 -0.170 4.318 0.815 1.00 1.12 H ATOM 151 HD13 LEU A 11 1.138 3.138 0.883 1.00 0.98 H ATOM 152 HD21 LEU A 11 0.033 1.195 -1.195 1.00 1.01 H ATOM 153 HD22 LEU A 11 1.694 1.777 -1.095 1.00 1.07 H ATOM 154 HD23 LEU A 11 0.779 1.968 -2.593 1.00 1.12 H ATOM 155 N ALA A 12 -3.344 4.904 -3.270 1.00 0.23 N ATOM 156 CA ALA A 12 -4.746 5.099 -3.532 1.00 0.23 C ATOM 157 C ALA A 12 -5.085 4.988 -5.009 1.00 0.21 C ATOM 158 O ALA A 12 -6.209 4.673 -5.346 1.00 0.24 O ATOM 159 CB ALA A 12 -5.225 6.408 -2.971 1.00 0.28 C ATOM 160 H ALA A 12 -2.812 5.642 -2.893 1.00 0.26 H ATOM 161 HA ALA A 12 -5.273 4.310 -3.015 1.00 0.25 H ATOM 162 HB1 ALA A 12 -4.964 6.455 -1.925 1.00 1.10 H ATOM 163 HB2 ALA A 12 -6.299 6.418 -3.078 1.00 1.10 H ATOM 164 HB3 ALA A 12 -4.781 7.227 -3.515 1.00 0.98 H ATOM 165 N GLU A 13 -4.110 5.213 -5.879 1.00 0.24 N ATOM 166 CA GLU A 13 -4.327 5.088 -7.313 1.00 0.29 C ATOM 167 C GLU A 13 -4.666 3.665 -7.675 1.00 0.28 C ATOM 168 O GLU A 13 -5.675 3.404 -8.356 1.00 0.37 O ATOM 169 CB GLU A 13 -3.112 5.559 -8.100 1.00 0.42 C ATOM 170 CG GLU A 13 -2.842 7.036 -7.962 1.00 0.94 C ATOM 171 CD GLU A 13 -3.994 7.849 -8.464 1.00 1.53 C ATOM 172 OE1 GLU A 13 -4.105 8.059 -9.686 1.00 1.55 O ATOM 173 OE2 GLU A 13 -4.810 8.304 -7.640 1.00 2.48 O ATOM 174 H GLU A 13 -3.218 5.459 -5.552 1.00 0.26 H ATOM 175 HA GLU A 13 -5.176 5.700 -7.578 1.00 0.33 H ATOM 176 HB2 GLU A 13 -2.242 5.024 -7.748 1.00 0.93 H ATOM 177 HB3 GLU A 13 -3.263 5.337 -9.145 1.00 0.98 H ATOM 178 HG2 GLU A 13 -2.680 7.266 -6.919 1.00 1.46 H ATOM 179 HG3 GLU A 13 -1.961 7.288 -8.532 1.00 1.59 H ATOM 180 N ILE A 14 -3.866 2.734 -7.186 1.00 0.24 N ATOM 181 CA ILE A 14 -4.121 1.348 -7.472 1.00 0.28 C ATOM 182 C ILE A 14 -5.344 0.904 -6.672 1.00 0.25 C ATOM 183 O ILE A 14 -6.225 0.243 -7.197 1.00 0.32 O ATOM 184 CB ILE A 14 -2.919 0.374 -7.164 1.00 0.35 C ATOM 185 CG1 ILE A 14 -1.593 0.801 -7.818 1.00 0.43 C ATOM 186 CG2 ILE A 14 -3.260 -1.012 -7.656 1.00 0.42 C ATOM 187 CD1 ILE A 14 -0.836 1.880 -7.086 1.00 0.44 C ATOM 188 H ILE A 14 -3.105 3.001 -6.627 1.00 0.23 H ATOM 189 HA ILE A 14 -4.374 1.286 -8.520 1.00 0.33 H ATOM 190 HB ILE A 14 -2.794 0.323 -6.093 1.00 0.37 H ATOM 191 HG12 ILE A 14 -0.942 -0.057 -7.882 1.00 0.52 H ATOM 192 HG13 ILE A 14 -1.797 1.156 -8.818 1.00 0.47 H ATOM 193 HG21 ILE A 14 -4.097 -1.394 -7.092 1.00 1.11 H ATOM 194 HG22 ILE A 14 -2.401 -1.659 -7.565 1.00 1.11 H ATOM 195 HG23 ILE A 14 -3.543 -0.939 -8.697 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.451 2.764 -7.008 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.066 2.117 -7.630 1.00 0.98 H ATOM 198 HD13 ILE A 14 -0.578 1.533 -6.097 1.00 1.14 H ATOM 199 N VAL A 15 -5.413 1.326 -5.413 1.00 0.22 N ATOM 200 CA VAL A 15 -6.517 0.954 -4.533 1.00 0.22 C ATOM 201 C VAL A 15 -7.890 1.402 -5.086 1.00 0.22 C ATOM 202 O VAL A 15 -8.872 0.645 -5.032 1.00 0.25 O ATOM 203 CB VAL A 15 -6.298 1.429 -3.059 1.00 0.26 C ATOM 204 CG1 VAL A 15 -7.487 1.086 -2.203 1.00 0.30 C ATOM 205 CG2 VAL A 15 -5.079 0.756 -2.462 1.00 0.34 C ATOM 206 H VAL A 15 -4.691 1.899 -5.068 1.00 0.22 H ATOM 207 HA VAL A 15 -6.539 -0.121 -4.539 1.00 0.27 H ATOM 208 HB VAL A 15 -6.138 2.496 -3.042 1.00 0.30 H ATOM 209 HG11 VAL A 15 -7.634 0.016 -2.199 1.00 0.94 H ATOM 210 HG12 VAL A 15 -8.369 1.570 -2.598 1.00 1.01 H ATOM 211 HG13 VAL A 15 -7.311 1.427 -1.193 1.00 1.05 H ATOM 212 HG21 VAL A 15 -4.198 1.009 -3.030 1.00 1.01 H ATOM 213 HG22 VAL A 15 -5.229 -0.314 -2.474 1.00 1.11 H ATOM 214 HG23 VAL A 15 -4.967 1.086 -1.440 1.00 1.07 H ATOM 215 N ASN A 16 -7.948 2.596 -5.649 1.00 0.24 N ATOM 216 CA ASN A 16 -9.185 3.124 -6.246 1.00 0.30 C ATOM 217 C ASN A 16 -9.562 2.283 -7.460 1.00 0.34 C ATOM 218 O ASN A 16 -10.712 1.927 -7.640 1.00 0.43 O ATOM 219 CB ASN A 16 -8.995 4.596 -6.662 1.00 0.37 C ATOM 220 CG ASN A 16 -10.280 5.324 -7.069 1.00 0.50 C ATOM 221 OD1 ASN A 16 -11.241 4.739 -7.558 1.00 0.95 O ATOM 222 ND2 ASN A 16 -10.291 6.610 -6.867 1.00 0.48 N ATOM 223 H ASN A 16 -7.145 3.168 -5.657 1.00 0.24 H ATOM 224 HA ASN A 16 -9.974 3.054 -5.512 1.00 0.32 H ATOM 225 HB2 ASN A 16 -8.565 5.134 -5.831 1.00 0.64 H ATOM 226 HB3 ASN A 16 -8.304 4.633 -7.491 1.00 0.55 H ATOM 227 HD21 ASN A 16 -9.487 7.013 -6.478 1.00 0.57 H ATOM 228 HD22 ASN A 16 -11.097 7.127 -7.094 1.00 0.69 H ATOM 229 N GLU A 17 -8.575 1.927 -8.242 1.00 0.37 N ATOM 230 CA GLU A 17 -8.789 1.133 -9.436 1.00 0.48 C ATOM 231 C GLU A 17 -9.254 -0.286 -9.062 1.00 0.47 C ATOM 232 O GLU A 17 -10.218 -0.815 -9.619 1.00 0.60 O ATOM 233 CB GLU A 17 -7.484 1.057 -10.230 1.00 0.63 C ATOM 234 CG GLU A 17 -7.596 0.336 -11.558 1.00 1.05 C ATOM 235 CD GLU A 17 -8.473 1.063 -12.532 1.00 1.51 C ATOM 236 OE1 GLU A 17 -9.701 0.875 -12.487 1.00 2.11 O ATOM 237 OE2 GLU A 17 -7.964 1.861 -13.341 1.00 1.70 O ATOM 238 H GLU A 17 -7.661 2.204 -8.015 1.00 0.37 H ATOM 239 HA GLU A 17 -9.541 1.614 -10.044 1.00 0.56 H ATOM 240 HB2 GLU A 17 -7.135 2.060 -10.422 1.00 1.16 H ATOM 241 HB3 GLU A 17 -6.745 0.544 -9.631 1.00 1.29 H ATOM 242 HG2 GLU A 17 -6.610 0.242 -11.985 1.00 1.70 H ATOM 243 HG3 GLU A 17 -8.009 -0.647 -11.387 1.00 1.52 H ATOM 244 N ILE A 18 -8.573 -0.872 -8.107 1.00 0.39 N ATOM 245 CA ILE A 18 -8.828 -2.238 -7.676 1.00 0.43 C ATOM 246 C ILE A 18 -10.145 -2.375 -6.915 1.00 0.44 C ATOM 247 O ILE A 18 -10.994 -3.184 -7.287 1.00 0.53 O ATOM 248 CB ILE A 18 -7.650 -2.726 -6.781 1.00 0.44 C ATOM 249 CG1 ILE A 18 -6.370 -2.879 -7.610 1.00 0.52 C ATOM 250 CG2 ILE A 18 -7.976 -3.999 -6.010 1.00 0.50 C ATOM 251 CD1 ILE A 18 -6.482 -3.848 -8.778 1.00 0.71 C ATOM 252 H ILE A 18 -7.844 -0.365 -7.685 1.00 0.35 H ATOM 253 HA ILE A 18 -8.856 -2.869 -8.551 1.00 0.52 H ATOM 254 HB ILE A 18 -7.477 -1.955 -6.046 1.00 0.40 H ATOM 255 HG12 ILE A 18 -6.135 -1.904 -8.008 1.00 0.80 H ATOM 256 HG13 ILE A 18 -5.567 -3.205 -6.967 1.00 0.84 H ATOM 257 HG21 ILE A 18 -8.229 -4.792 -6.696 1.00 1.11 H ATOM 258 HG22 ILE A 18 -8.811 -3.791 -5.356 1.00 1.04 H ATOM 259 HG23 ILE A 18 -7.122 -4.280 -5.411 1.00 1.16 H ATOM 260 HD11 ILE A 18 -7.250 -3.506 -9.458 1.00 1.30 H ATOM 261 HD12 ILE A 18 -6.739 -4.829 -8.409 1.00 1.33 H ATOM 262 HD13 ILE A 18 -5.536 -3.895 -9.298 1.00 1.26 H ATOM 263 N ALA A 19 -10.324 -1.582 -5.889 1.00 0.40 N ATOM 264 CA ALA A 19 -11.475 -1.739 -5.028 1.00 0.46 C ATOM 265 C ALA A 19 -12.395 -0.544 -5.065 1.00 0.45 C ATOM 266 O ALA A 19 -13.614 -0.691 -4.964 1.00 0.68 O ATOM 267 CB ALA A 19 -11.024 -2.018 -3.617 1.00 0.52 C ATOM 268 H ALA A 19 -9.671 -0.870 -5.708 1.00 0.36 H ATOM 269 HA ALA A 19 -12.021 -2.604 -5.371 1.00 0.52 H ATOM 270 HB1 ALA A 19 -10.493 -1.160 -3.231 1.00 1.08 H ATOM 271 HB2 ALA A 19 -10.371 -2.879 -3.619 1.00 1.22 H ATOM 272 HB3 ALA A 19 -11.891 -2.215 -3.003 1.00 1.11 H ATOM 273 N GLY A 20 -11.833 0.626 -5.197 1.00 0.44 N ATOM 274 CA GLY A 20 -12.648 1.808 -5.239 1.00 0.46 C ATOM 275 C GLY A 20 -12.688 2.519 -3.915 1.00 0.52 C ATOM 276 O GLY A 20 -13.446 2.154 -3.019 1.00 0.93 O ATOM 277 H GLY A 20 -10.855 0.692 -5.272 1.00 0.58 H ATOM 278 HA2 GLY A 20 -12.251 2.478 -5.987 1.00 0.48 H ATOM 279 HA3 GLY A 20 -13.653 1.525 -5.515 1.00 0.50 H ATOM 280 N ILE A 21 -11.844 3.493 -3.773 1.00 0.38 N ATOM 281 CA ILE A 21 -11.802 4.326 -2.591 1.00 0.39 C ATOM 282 C ILE A 21 -11.754 5.781 -3.007 1.00 0.43 C ATOM 283 O ILE A 21 -11.478 6.068 -4.170 1.00 0.50 O ATOM 284 CB ILE A 21 -10.587 3.975 -1.647 1.00 0.39 C ATOM 285 CG1 ILE A 21 -9.243 3.843 -2.406 1.00 0.41 C ATOM 286 CG2 ILE A 21 -10.861 2.733 -0.819 1.00 0.60 C ATOM 287 CD1 ILE A 21 -8.628 5.131 -2.914 1.00 0.43 C ATOM 288 H ILE A 21 -11.214 3.686 -4.497 1.00 0.58 H ATOM 289 HA ILE A 21 -12.723 4.159 -2.052 1.00 0.51 H ATOM 290 HB ILE A 21 -10.505 4.793 -0.944 1.00 0.39 H ATOM 291 HG12 ILE A 21 -8.521 3.383 -1.746 1.00 0.51 H ATOM 292 HG13 ILE A 21 -9.389 3.180 -3.247 1.00 0.49 H ATOM 293 HG21 ILE A 21 -10.006 2.531 -0.191 1.00 1.31 H ATOM 294 HG22 ILE A 21 -11.044 1.893 -1.472 1.00 1.27 H ATOM 295 HG23 ILE A 21 -11.727 2.909 -0.198 1.00 1.05 H ATOM 296 HD11 ILE A 21 -8.438 5.795 -2.084 1.00 1.10 H ATOM 297 HD12 ILE A 21 -9.311 5.607 -3.603 1.00 1.13 H ATOM 298 HD13 ILE A 21 -7.700 4.910 -3.419 1.00 1.03 H ATOM 299 N PRO A 22 -12.089 6.703 -2.128 1.00 0.52 N ATOM 300 CA PRO A 22 -11.918 8.123 -2.394 1.00 0.60 C ATOM 301 C PRO A 22 -10.423 8.516 -2.314 1.00 0.55 C ATOM 302 O PRO A 22 -9.685 8.050 -1.433 1.00 0.52 O ATOM 303 CB PRO A 22 -12.724 8.802 -1.272 1.00 0.74 C ATOM 304 CG PRO A 22 -13.545 7.711 -0.668 1.00 0.75 C ATOM 305 CD PRO A 22 -12.738 6.469 -0.833 1.00 0.63 C ATOM 306 HA PRO A 22 -12.303 8.395 -3.366 1.00 0.67 H ATOM 307 HB2 PRO A 22 -12.047 9.236 -0.551 1.00 0.77 H ATOM 308 HB3 PRO A 22 -13.349 9.574 -1.695 1.00 0.86 H ATOM 309 HG2 PRO A 22 -13.715 7.914 0.379 1.00 0.85 H ATOM 310 HG3 PRO A 22 -14.485 7.622 -1.195 1.00 0.84 H ATOM 311 HD2 PRO A 22 -12.012 6.380 -0.039 1.00 0.62 H ATOM 312 HD3 PRO A 22 -13.376 5.597 -0.873 1.00 0.74 H ATOM 313 N VAL A 23 -9.999 9.421 -3.184 1.00 0.62 N ATOM 314 CA VAL A 23 -8.579 9.803 -3.311 1.00 0.65 C ATOM 315 C VAL A 23 -8.129 10.795 -2.241 1.00 0.73 C ATOM 316 O VAL A 23 -7.008 11.313 -2.276 1.00 1.02 O ATOM 317 CB VAL A 23 -8.236 10.377 -4.707 1.00 0.78 C ATOM 318 CG1 VAL A 23 -8.454 9.336 -5.784 1.00 1.48 C ATOM 319 CG2 VAL A 23 -9.071 11.619 -4.987 1.00 1.35 C ATOM 320 H VAL A 23 -10.678 9.869 -3.746 1.00 0.71 H ATOM 321 HA VAL A 23 -8.005 8.897 -3.174 1.00 0.62 H ATOM 322 HB VAL A 23 -7.194 10.660 -4.714 1.00 1.28 H ATOM 323 HG11 VAL A 23 -9.494 9.043 -5.780 1.00 2.05 H ATOM 324 HG12 VAL A 23 -7.829 8.477 -5.583 1.00 1.96 H ATOM 325 HG13 VAL A 23 -8.198 9.752 -6.747 1.00 1.91 H ATOM 326 HG21 VAL A 23 -8.838 12.013 -5.965 1.00 1.90 H ATOM 327 HG22 VAL A 23 -8.859 12.356 -4.226 1.00 1.81 H ATOM 328 HG23 VAL A 23 -10.116 11.352 -4.931 1.00 1.92 H ATOM 329 N GLU A 24 -8.983 11.034 -1.298 1.00 0.66 N ATOM 330 CA GLU A 24 -8.685 11.902 -0.185 1.00 0.76 C ATOM 331 C GLU A 24 -9.052 11.187 1.094 1.00 0.69 C ATOM 332 O GLU A 24 -9.067 11.769 2.163 1.00 0.80 O ATOM 333 CB GLU A 24 -9.494 13.191 -0.292 1.00 0.99 C ATOM 334 CG GLU A 24 -10.994 12.952 -0.323 1.00 1.22 C ATOM 335 CD GLU A 24 -11.790 14.218 -0.303 1.00 1.54 C ATOM 336 OE1 GLU A 24 -11.910 14.878 -1.354 1.00 1.89 O ATOM 337 OE2 GLU A 24 -12.293 14.588 0.762 1.00 2.03 O ATOM 338 H GLU A 24 -9.875 10.635 -1.361 1.00 0.71 H ATOM 339 HA GLU A 24 -7.631 12.137 -0.191 1.00 0.84 H ATOM 340 HB2 GLU A 24 -9.266 13.819 0.557 1.00 1.35 H ATOM 341 HB3 GLU A 24 -9.213 13.703 -1.200 1.00 1.35 H ATOM 342 HG2 GLU A 24 -11.240 12.409 -1.223 1.00 1.67 H ATOM 343 HG3 GLU A 24 -11.263 12.356 0.536 1.00 1.68 H ATOM 344 N ASP A 25 -9.367 9.917 0.978 1.00 0.60 N ATOM 345 CA ASP A 25 -9.813 9.156 2.133 1.00 0.64 C ATOM 346 C ASP A 25 -8.652 8.478 2.803 1.00 0.55 C ATOM 347 O ASP A 25 -8.597 8.362 4.018 1.00 0.58 O ATOM 348 CB ASP A 25 -10.832 8.112 1.712 1.00 0.72 C ATOM 349 CG ASP A 25 -11.386 7.338 2.889 1.00 0.90 C ATOM 350 OD1 ASP A 25 -12.304 7.820 3.560 1.00 1.07 O ATOM 351 OD2 ASP A 25 -10.931 6.222 3.148 1.00 0.98 O ATOM 352 H ASP A 25 -9.299 9.472 0.106 1.00 0.56 H ATOM 353 HA ASP A 25 -10.281 9.834 2.829 1.00 0.75 H ATOM 354 HB2 ASP A 25 -11.629 8.599 1.169 1.00 0.78 H ATOM 355 HB3 ASP A 25 -10.347 7.413 1.044 1.00 0.67 H ATOM 356 N VAL A 26 -7.707 8.086 2.007 1.00 0.51 N ATOM 357 CA VAL A 26 -6.580 7.323 2.470 1.00 0.47 C ATOM 358 C VAL A 26 -5.555 8.199 3.197 1.00 0.47 C ATOM 359 O VAL A 26 -4.729 8.846 2.576 1.00 0.51 O ATOM 360 CB VAL A 26 -5.902 6.571 1.284 1.00 0.51 C ATOM 361 CG1 VAL A 26 -4.758 5.683 1.770 1.00 0.73 C ATOM 362 CG2 VAL A 26 -6.926 5.740 0.523 1.00 0.70 C ATOM 363 H VAL A 26 -7.762 8.325 1.062 1.00 0.55 H ATOM 364 HA VAL A 26 -6.944 6.580 3.165 1.00 0.50 H ATOM 365 HB VAL A 26 -5.491 7.306 0.608 1.00 0.83 H ATOM 366 HG11 VAL A 26 -4.309 5.179 0.927 1.00 1.31 H ATOM 367 HG12 VAL A 26 -5.139 4.950 2.466 1.00 1.16 H ATOM 368 HG13 VAL A 26 -4.014 6.294 2.261 1.00 1.46 H ATOM 369 HG21 VAL A 26 -7.369 5.016 1.192 1.00 1.28 H ATOM 370 HG22 VAL A 26 -6.444 5.229 -0.296 1.00 1.21 H ATOM 371 HG23 VAL A 26 -7.698 6.389 0.136 1.00 1.27 H ATOM 372 N LYS A 27 -5.737 8.345 4.482 1.00 0.49 N ATOM 373 CA LYS A 27 -4.723 8.904 5.335 1.00 0.54 C ATOM 374 C LYS A 27 -3.937 7.728 5.913 1.00 0.47 C ATOM 375 O LYS A 27 -4.210 6.595 5.549 1.00 0.51 O ATOM 376 CB LYS A 27 -5.311 9.779 6.456 1.00 0.65 C ATOM 377 CG LYS A 27 -5.945 11.093 6.008 1.00 0.83 C ATOM 378 CD LYS A 27 -7.277 10.904 5.319 1.00 1.53 C ATOM 379 CE LYS A 27 -7.898 12.227 4.910 1.00 2.02 C ATOM 380 NZ LYS A 27 -8.169 13.112 6.061 1.00 2.83 N ATOM 381 H LYS A 27 -6.597 8.086 4.873 1.00 0.53 H ATOM 382 HA LYS A 27 -4.058 9.483 4.710 1.00 0.63 H ATOM 383 HB2 LYS A 27 -6.072 9.209 6.967 1.00 0.64 H ATOM 384 HB3 LYS A 27 -4.523 10.005 7.159 1.00 0.70 H ATOM 385 HG2 LYS A 27 -6.082 11.737 6.861 1.00 1.32 H ATOM 386 HG3 LYS A 27 -5.260 11.545 5.308 1.00 1.18 H ATOM 387 HD2 LYS A 27 -7.132 10.299 4.435 1.00 2.00 H ATOM 388 HD3 LYS A 27 -7.948 10.394 5.995 1.00 2.07 H ATOM 389 HE2 LYS A 27 -7.221 12.733 4.236 1.00 2.37 H ATOM 390 HE3 LYS A 27 -8.826 12.026 4.392 1.00 2.21 H ATOM 391 HZ1 LYS A 27 -7.289 13.480 6.483 1.00 3.36 H ATOM 392 HZ2 LYS A 27 -8.670 12.581 6.805 1.00 3.24 H ATOM 393 HZ3 LYS A 27 -8.765 13.914 5.761 1.00 3.10 H ATOM 394 N LEU A 28 -3.020 7.973 6.827 1.00 0.49 N ATOM 395 CA LEU A 28 -2.146 6.909 7.349 1.00 0.47 C ATOM 396 C LEU A 28 -2.919 5.902 8.194 1.00 0.50 C ATOM 397 O LEU A 28 -2.620 4.699 8.181 1.00 0.56 O ATOM 398 CB LEU A 28 -0.955 7.474 8.165 1.00 0.54 C ATOM 399 CG LEU A 28 0.111 8.294 7.406 1.00 0.53 C ATOM 400 CD1 LEU A 28 0.636 7.536 6.200 1.00 1.07 C ATOM 401 CD2 LEU A 28 -0.389 9.681 7.019 1.00 0.99 C ATOM 402 H LEU A 28 -2.945 8.872 7.216 1.00 0.59 H ATOM 403 HA LEU A 28 -1.754 6.381 6.492 1.00 0.45 H ATOM 404 HB2 LEU A 28 -1.356 8.103 8.946 1.00 0.70 H ATOM 405 HB3 LEU A 28 -0.460 6.638 8.636 1.00 0.60 H ATOM 406 HG LEU A 28 0.954 8.412 8.073 1.00 1.02 H ATOM 407 HD11 LEU A 28 1.076 6.604 6.526 1.00 1.62 H ATOM 408 HD12 LEU A 28 1.384 8.132 5.700 1.00 1.64 H ATOM 409 HD13 LEU A 28 -0.180 7.334 5.522 1.00 1.63 H ATOM 410 HD21 LEU A 28 -0.657 10.229 7.911 1.00 1.63 H ATOM 411 HD22 LEU A 28 -1.257 9.585 6.384 1.00 1.49 H ATOM 412 HD23 LEU A 28 0.389 10.210 6.491 1.00 1.47 H ATOM 413 N ASP A 29 -3.946 6.386 8.860 1.00 0.56 N ATOM 414 CA ASP A 29 -4.775 5.588 9.785 1.00 0.65 C ATOM 415 C ASP A 29 -5.836 4.765 9.026 1.00 0.61 C ATOM 416 O ASP A 29 -6.951 4.552 9.507 1.00 1.03 O ATOM 417 CB ASP A 29 -5.449 6.522 10.816 1.00 0.87 C ATOM 418 CG ASP A 29 -4.470 7.183 11.781 1.00 1.73 C ATOM 419 OD1 ASP A 29 -3.710 8.075 11.368 1.00 2.47 O ATOM 420 OD2 ASP A 29 -4.436 6.825 12.975 1.00 2.34 O ATOM 421 H ASP A 29 -4.165 7.335 8.729 1.00 0.60 H ATOM 422 HA ASP A 29 -4.122 4.907 10.310 1.00 0.73 H ATOM 423 HB2 ASP A 29 -5.971 7.306 10.285 1.00 1.49 H ATOM 424 HB3 ASP A 29 -6.166 5.952 11.388 1.00 1.11 H ATOM 425 N LYS A 30 -5.455 4.271 7.869 1.00 0.43 N ATOM 426 CA LYS A 30 -6.315 3.476 7.013 1.00 0.39 C ATOM 427 C LYS A 30 -5.675 2.120 6.747 1.00 0.38 C ATOM 428 O LYS A 30 -4.553 2.043 6.251 1.00 0.57 O ATOM 429 CB LYS A 30 -6.544 4.207 5.684 1.00 0.44 C ATOM 430 CG LYS A 30 -7.359 5.485 5.798 1.00 0.51 C ATOM 431 CD LYS A 30 -8.847 5.202 5.919 1.00 0.75 C ATOM 432 CE LYS A 30 -9.626 6.479 6.164 1.00 0.98 C ATOM 433 NZ LYS A 30 -11.070 6.314 5.916 1.00 1.06 N ATOM 434 H LYS A 30 -4.530 4.442 7.588 1.00 0.62 H ATOM 435 HA LYS A 30 -7.264 3.338 7.506 1.00 0.44 H ATOM 436 HB2 LYS A 30 -5.581 4.458 5.264 1.00 0.47 H ATOM 437 HB3 LYS A 30 -7.054 3.537 5.007 1.00 0.55 H ATOM 438 HG2 LYS A 30 -7.038 6.024 6.677 1.00 0.54 H ATOM 439 HG3 LYS A 30 -7.183 6.091 4.920 1.00 0.64 H ATOM 440 HD2 LYS A 30 -9.194 4.749 5.001 1.00 1.19 H ATOM 441 HD3 LYS A 30 -9.013 4.523 6.742 1.00 1.08 H ATOM 442 HE2 LYS A 30 -9.479 6.782 7.190 1.00 1.60 H ATOM 443 HE3 LYS A 30 -9.236 7.244 5.509 1.00 1.56 H ATOM 444 HZ1 LYS A 30 -11.228 6.226 4.886 1.00 1.48 H ATOM 445 HZ2 LYS A 30 -11.626 7.114 6.287 1.00 1.67 H ATOM 446 HZ3 LYS A 30 -11.442 5.451 6.369 1.00 1.46 H ATOM 447 N SER A 31 -6.362 1.077 7.112 1.00 0.46 N ATOM 448 CA SER A 31 -5.935 -0.281 6.891 1.00 0.44 C ATOM 449 C SER A 31 -6.743 -0.861 5.742 1.00 0.45 C ATOM 450 O SER A 31 -7.964 -0.622 5.644 1.00 0.57 O ATOM 451 CB SER A 31 -6.087 -1.088 8.193 1.00 0.49 C ATOM 452 OG SER A 31 -5.795 -2.455 8.045 1.00 1.31 O ATOM 453 H SER A 31 -7.220 1.209 7.574 1.00 0.69 H ATOM 454 HA SER A 31 -4.895 -0.257 6.601 1.00 0.43 H ATOM 455 HB2 SER A 31 -5.318 -0.717 8.852 1.00 1.10 H ATOM 456 HB3 SER A 31 -7.066 -0.953 8.626 1.00 0.98 H ATOM 457 HG SER A 31 -5.891 -2.871 8.918 1.00 1.72 H ATOM 458 N PHE A 32 -6.080 -1.646 4.918 1.00 0.41 N ATOM 459 CA PHE A 32 -6.598 -2.108 3.627 1.00 0.46 C ATOM 460 C PHE A 32 -7.927 -2.843 3.707 1.00 0.55 C ATOM 461 O PHE A 32 -8.828 -2.577 2.928 1.00 1.03 O ATOM 462 CB PHE A 32 -5.549 -2.935 2.890 1.00 0.51 C ATOM 463 CG PHE A 32 -4.307 -2.153 2.552 1.00 0.50 C ATOM 464 CD1 PHE A 32 -4.214 -1.448 1.363 1.00 0.55 C ATOM 465 CD2 PHE A 32 -3.230 -2.128 3.423 1.00 0.52 C ATOM 466 CE1 PHE A 32 -3.078 -0.732 1.052 1.00 0.59 C ATOM 467 CE2 PHE A 32 -2.090 -1.412 3.118 1.00 0.58 C ATOM 468 CZ PHE A 32 -2.019 -0.709 1.926 1.00 0.60 C ATOM 469 H PHE A 32 -5.204 -1.979 5.217 1.00 0.41 H ATOM 470 HA PHE A 32 -6.776 -1.221 3.038 1.00 0.49 H ATOM 471 HB2 PHE A 32 -5.258 -3.773 3.507 1.00 0.52 H ATOM 472 HB3 PHE A 32 -5.972 -3.304 1.967 1.00 0.58 H ATOM 473 HD1 PHE A 32 -5.045 -1.462 0.675 1.00 0.59 H ATOM 474 HD2 PHE A 32 -3.289 -2.674 4.353 1.00 0.53 H ATOM 475 HE1 PHE A 32 -3.022 -0.186 0.122 1.00 0.66 H ATOM 476 HE2 PHE A 32 -1.259 -1.400 3.807 1.00 0.64 H ATOM 477 HZ PHE A 32 -1.129 -0.148 1.684 1.00 0.67 H ATOM 478 N THR A 33 -8.070 -3.723 4.633 1.00 0.47 N ATOM 479 CA THR A 33 -9.298 -4.446 4.736 1.00 0.50 C ATOM 480 C THR A 33 -9.927 -4.253 6.115 1.00 0.60 C ATOM 481 O THR A 33 -10.497 -5.172 6.724 1.00 1.13 O ATOM 482 CB THR A 33 -9.105 -5.944 4.342 1.00 0.65 C ATOM 483 OG1 THR A 33 -10.339 -6.696 4.391 1.00 1.37 O ATOM 484 CG2 THR A 33 -8.054 -6.627 5.206 1.00 1.21 C ATOM 485 H THR A 33 -7.329 -3.921 5.257 1.00 0.76 H ATOM 486 HA THR A 33 -9.941 -3.971 4.008 1.00 0.55 H ATOM 487 HB THR A 33 -8.744 -5.905 3.327 1.00 0.97 H ATOM 488 HG1 THR A 33 -11.072 -6.099 4.613 1.00 1.85 H ATOM 489 HG21 THR A 33 -7.110 -6.114 5.097 1.00 1.75 H ATOM 490 HG22 THR A 33 -7.944 -7.656 4.897 1.00 1.79 H ATOM 491 HG23 THR A 33 -8.364 -6.591 6.240 1.00 1.72 H ATOM 492 N ASP A 34 -9.861 -3.047 6.579 1.00 0.55 N ATOM 493 CA ASP A 34 -10.511 -2.691 7.812 1.00 0.60 C ATOM 494 C ASP A 34 -11.175 -1.372 7.615 1.00 0.58 C ATOM 495 O ASP A 34 -12.399 -1.255 7.679 1.00 0.75 O ATOM 496 CB ASP A 34 -9.529 -2.596 8.972 1.00 0.72 C ATOM 497 CG ASP A 34 -10.235 -2.386 10.296 1.00 1.46 C ATOM 498 OD1 ASP A 34 -10.643 -1.246 10.617 1.00 2.31 O ATOM 499 OD2 ASP A 34 -10.393 -3.369 11.049 1.00 1.58 O ATOM 500 H ASP A 34 -9.361 -2.383 6.059 1.00 0.86 H ATOM 501 HA ASP A 34 -11.260 -3.438 8.030 1.00 0.69 H ATOM 502 HB2 ASP A 34 -8.950 -3.506 9.028 1.00 1.25 H ATOM 503 HB3 ASP A 34 -8.868 -1.759 8.802 1.00 1.02 H ATOM 504 N ASP A 35 -10.358 -0.390 7.323 1.00 0.48 N ATOM 505 CA ASP A 35 -10.817 0.957 7.091 1.00 0.50 C ATOM 506 C ASP A 35 -11.177 1.109 5.652 1.00 0.56 C ATOM 507 O ASP A 35 -12.134 1.797 5.310 1.00 0.86 O ATOM 508 CB ASP A 35 -9.719 1.974 7.409 1.00 0.47 C ATOM 509 CG ASP A 35 -9.213 1.889 8.811 1.00 0.99 C ATOM 510 OD1 ASP A 35 -9.777 2.536 9.699 1.00 1.67 O ATOM 511 OD2 ASP A 35 -8.232 1.177 9.040 1.00 1.47 O ATOM 512 H ASP A 35 -9.398 -0.579 7.275 1.00 0.51 H ATOM 513 HA ASP A 35 -11.673 1.157 7.718 1.00 0.57 H ATOM 514 HB2 ASP A 35 -8.883 1.813 6.746 1.00 0.87 H ATOM 515 HB3 ASP A 35 -10.107 2.969 7.244 1.00 0.91 H ATOM 516 N LEU A 36 -10.418 0.446 4.806 1.00 0.44 N ATOM 517 CA LEU A 36 -10.579 0.568 3.390 1.00 0.49 C ATOM 518 C LEU A 36 -11.511 -0.508 2.872 1.00 0.53 C ATOM 519 O LEU A 36 -11.655 -1.573 3.481 1.00 0.64 O ATOM 520 CB LEU A 36 -9.213 0.487 2.700 1.00 0.51 C ATOM 521 CG LEU A 36 -8.194 1.552 3.090 1.00 0.59 C ATOM 522 CD1 LEU A 36 -6.897 1.363 2.321 1.00 0.65 C ATOM 523 CD2 LEU A 36 -8.765 2.915 2.829 1.00 0.69 C ATOM 524 H LEU A 36 -9.727 -0.174 5.128 1.00 0.48 H ATOM 525 HA LEU A 36 -11.010 1.536 3.185 1.00 0.57 H ATOM 526 HB2 LEU A 36 -8.781 -0.480 2.918 1.00 0.51 H ATOM 527 HB3 LEU A 36 -9.367 0.554 1.637 1.00 0.58 H ATOM 528 HG LEU A 36 -7.975 1.470 4.144 1.00 0.64 H ATOM 529 HD11 LEU A 36 -7.095 1.443 1.263 1.00 1.20 H ATOM 530 HD12 LEU A 36 -6.487 0.387 2.540 1.00 1.10 H ATOM 531 HD13 LEU A 36 -6.189 2.126 2.613 1.00 1.12 H ATOM 532 HD21 LEU A 36 -8.054 3.676 3.115 1.00 1.23 H ATOM 533 HD22 LEU A 36 -9.670 2.997 3.411 1.00 1.21 H ATOM 534 HD23 LEU A 36 -9.003 2.989 1.779 1.00 1.10 H ATOM 535 N ASP A 37 -12.111 -0.251 1.737 1.00 0.63 N ATOM 536 CA ASP A 37 -13.089 -1.169 1.129 1.00 0.76 C ATOM 537 C ASP A 37 -12.362 -2.083 0.131 1.00 0.78 C ATOM 538 O ASP A 37 -12.858 -2.421 -0.940 1.00 1.33 O ATOM 539 CB ASP A 37 -14.202 -0.334 0.443 1.00 1.14 C ATOM 540 CG ASP A 37 -15.358 -1.162 -0.108 1.00 1.49 C ATOM 541 OD1 ASP A 37 -16.044 -1.856 0.669 1.00 2.15 O ATOM 542 OD2 ASP A 37 -15.601 -1.139 -1.327 1.00 1.96 O ATOM 543 H ASP A 37 -11.884 0.585 1.275 1.00 0.71 H ATOM 544 HA ASP A 37 -13.518 -1.773 1.916 1.00 0.91 H ATOM 545 HB2 ASP A 37 -14.609 0.362 1.161 1.00 1.72 H ATOM 546 HB3 ASP A 37 -13.760 0.224 -0.369 1.00 1.70 H ATOM 547 N VAL A 38 -11.197 -2.517 0.521 1.00 0.65 N ATOM 548 CA VAL A 38 -10.348 -3.295 -0.337 1.00 0.96 C ATOM 549 C VAL A 38 -10.470 -4.765 -0.023 1.00 0.89 C ATOM 550 O VAL A 38 -10.191 -5.187 1.102 1.00 1.43 O ATOM 551 CB VAL A 38 -8.866 -2.885 -0.157 1.00 1.60 C ATOM 552 CG1 VAL A 38 -7.963 -3.611 -1.148 1.00 2.23 C ATOM 553 CG2 VAL A 38 -8.706 -1.394 -0.289 1.00 2.14 C ATOM 554 H VAL A 38 -10.901 -2.339 1.439 1.00 0.73 H ATOM 555 HA VAL A 38 -10.622 -3.115 -1.364 1.00 1.30 H ATOM 556 HB VAL A 38 -8.562 -3.173 0.840 1.00 2.02 H ATOM 557 HG11 VAL A 38 -8.041 -4.677 -0.991 1.00 2.57 H ATOM 558 HG12 VAL A 38 -6.940 -3.300 -0.999 1.00 2.86 H ATOM 559 HG13 VAL A 38 -8.269 -3.373 -2.156 1.00 2.46 H ATOM 560 HG21 VAL A 38 -7.667 -1.131 -0.162 1.00 2.47 H ATOM 561 HG22 VAL A 38 -9.299 -0.902 0.467 1.00 2.55 H ATOM 562 HG23 VAL A 38 -9.037 -1.082 -1.268 1.00 2.63 H ATOM 563 N ASP A 39 -10.979 -5.524 -0.983 1.00 0.82 N ATOM 564 CA ASP A 39 -10.923 -6.980 -0.906 1.00 1.15 C ATOM 565 C ASP A 39 -9.460 -7.334 -0.803 1.00 1.18 C ATOM 566 O ASP A 39 -8.675 -6.993 -1.689 1.00 2.04 O ATOM 567 CB ASP A 39 -11.515 -7.637 -2.162 1.00 1.60 C ATOM 568 CG ASP A 39 -12.989 -7.397 -2.335 1.00 2.37 C ATOM 569 OD1 ASP A 39 -13.799 -8.183 -1.800 1.00 2.78 O ATOM 570 OD2 ASP A 39 -13.374 -6.432 -3.023 1.00 2.96 O ATOM 571 H ASP A 39 -11.408 -5.107 -1.759 1.00 1.02 H ATOM 572 HA ASP A 39 -11.445 -7.307 -0.019 1.00 1.43 H ATOM 573 HB2 ASP A 39 -11.008 -7.253 -3.034 1.00 1.77 H ATOM 574 HB3 ASP A 39 -11.347 -8.702 -2.105 1.00 1.92 H ATOM 575 N SER A 40 -9.073 -7.958 0.265 1.00 0.85 N ATOM 576 CA SER A 40 -7.682 -8.150 0.519 1.00 0.86 C ATOM 577 C SER A 40 -6.907 -9.081 -0.419 1.00 0.74 C ATOM 578 O SER A 40 -5.744 -8.841 -0.658 1.00 0.81 O ATOM 579 CB SER A 40 -7.364 -8.273 1.989 1.00 1.19 C ATOM 580 OG SER A 40 -8.389 -9.036 2.703 1.00 1.18 O ATOM 581 H SER A 40 -9.738 -8.290 0.907 1.00 1.28 H ATOM 582 HA SER A 40 -7.296 -7.186 0.219 1.00 0.93 H ATOM 583 HB2 SER A 40 -6.404 -8.750 2.119 1.00 1.47 H ATOM 584 HB3 SER A 40 -7.339 -7.273 2.392 1.00 1.56 H ATOM 585 N LEU A 41 -7.535 -10.093 -1.000 1.00 0.71 N ATOM 586 CA LEU A 41 -6.816 -10.884 -2.030 1.00 0.70 C ATOM 587 C LEU A 41 -6.503 -10.017 -3.245 1.00 0.65 C ATOM 588 O LEU A 41 -5.549 -10.271 -3.982 1.00 0.71 O ATOM 589 CB LEU A 41 -7.554 -12.160 -2.481 1.00 0.83 C ATOM 590 CG LEU A 41 -7.423 -13.409 -1.602 1.00 1.01 C ATOM 591 CD1 LEU A 41 -8.066 -13.221 -0.257 1.00 1.29 C ATOM 592 CD2 LEU A 41 -8.007 -14.612 -2.309 1.00 1.34 C ATOM 593 H LEU A 41 -8.446 -10.327 -0.716 1.00 0.81 H ATOM 594 HA LEU A 41 -5.868 -11.155 -1.588 1.00 0.72 H ATOM 595 HB2 LEU A 41 -8.605 -11.922 -2.554 1.00 0.91 H ATOM 596 HB3 LEU A 41 -7.200 -12.410 -3.470 1.00 0.92 H ATOM 597 HG LEU A 41 -6.375 -13.606 -1.436 1.00 1.29 H ATOM 598 HD11 LEU A 41 -7.948 -14.121 0.330 1.00 1.68 H ATOM 599 HD12 LEU A 41 -9.118 -13.013 -0.389 1.00 1.68 H ATOM 600 HD13 LEU A 41 -7.595 -12.396 0.256 1.00 1.81 H ATOM 601 HD21 LEU A 41 -7.477 -14.778 -3.235 1.00 1.79 H ATOM 602 HD22 LEU A 41 -9.051 -14.434 -2.516 1.00 1.77 H ATOM 603 HD23 LEU A 41 -7.910 -15.483 -1.679 1.00 1.67 H ATOM 604 N SER A 42 -7.279 -8.984 -3.415 1.00 0.65 N ATOM 605 CA SER A 42 -7.126 -8.060 -4.496 1.00 0.66 C ATOM 606 C SER A 42 -6.071 -6.988 -4.155 1.00 0.50 C ATOM 607 O SER A 42 -5.580 -6.289 -5.032 1.00 0.47 O ATOM 608 CB SER A 42 -8.471 -7.427 -4.752 1.00 0.84 C ATOM 609 OG SER A 42 -9.462 -8.440 -4.875 1.00 1.26 O ATOM 610 H SER A 42 -8.014 -8.819 -2.786 1.00 0.73 H ATOM 611 HA SER A 42 -6.823 -8.607 -5.376 1.00 0.74 H ATOM 612 HB2 SER A 42 -8.707 -6.804 -3.899 1.00 1.13 H ATOM 613 HB3 SER A 42 -8.444 -6.835 -5.655 1.00 1.30 H ATOM 614 HG SER A 42 -10.060 -8.177 -5.594 1.00 1.50 H ATOM 615 N MET A 43 -5.701 -6.889 -2.881 1.00 0.45 N ATOM 616 CA MET A 43 -4.693 -5.916 -2.443 1.00 0.35 C ATOM 617 C MET A 43 -3.336 -6.399 -2.933 1.00 0.30 C ATOM 618 O MET A 43 -2.422 -5.628 -3.148 1.00 0.27 O ATOM 619 CB MET A 43 -4.713 -5.786 -0.908 1.00 0.39 C ATOM 620 CG MET A 43 -4.097 -4.505 -0.307 1.00 0.47 C ATOM 621 SD MET A 43 -2.332 -4.221 -0.625 1.00 0.97 S ATOM 622 CE MET A 43 -1.602 -5.718 0.029 1.00 0.54 C ATOM 623 H MET A 43 -6.110 -7.480 -2.211 1.00 0.53 H ATOM 624 HA MET A 43 -4.890 -4.957 -2.903 1.00 0.36 H ATOM 625 HB2 MET A 43 -5.740 -5.833 -0.579 1.00 0.49 H ATOM 626 HB3 MET A 43 -4.189 -6.636 -0.494 1.00 0.40 H ATOM 627 HG2 MET A 43 -4.635 -3.657 -0.704 1.00 1.02 H ATOM 628 HG3 MET A 43 -4.254 -4.537 0.763 1.00 0.95 H ATOM 629 HE1 MET A 43 -1.898 -5.837 1.061 1.00 1.13 H ATOM 630 HE2 MET A 43 -0.525 -5.646 -0.020 1.00 1.04 H ATOM 631 HE3 MET A 43 -1.936 -6.572 -0.542 1.00 1.20 H ATOM 632 N VAL A 44 -3.241 -7.680 -3.175 1.00 0.36 N ATOM 633 CA VAL A 44 -2.021 -8.276 -3.694 1.00 0.39 C ATOM 634 C VAL A 44 -1.698 -7.700 -5.088 1.00 0.37 C ATOM 635 O VAL A 44 -0.536 -7.552 -5.465 1.00 0.42 O ATOM 636 CB VAL A 44 -2.139 -9.815 -3.757 1.00 0.54 C ATOM 637 CG1 VAL A 44 -0.843 -10.452 -4.231 1.00 0.65 C ATOM 638 CG2 VAL A 44 -2.544 -10.361 -2.395 1.00 0.57 C ATOM 639 H VAL A 44 -4.022 -8.239 -2.977 1.00 0.42 H ATOM 640 HA VAL A 44 -1.219 -8.010 -3.022 1.00 0.39 H ATOM 641 HB VAL A 44 -2.915 -10.067 -4.463 1.00 0.58 H ATOM 642 HG11 VAL A 44 -0.047 -10.200 -3.545 1.00 1.30 H ATOM 643 HG12 VAL A 44 -0.600 -10.081 -5.216 1.00 1.03 H ATOM 644 HG13 VAL A 44 -0.962 -11.525 -4.269 1.00 1.25 H ATOM 645 HG21 VAL A 44 -1.804 -10.092 -1.655 1.00 1.21 H ATOM 646 HG22 VAL A 44 -2.636 -11.436 -2.441 1.00 1.07 H ATOM 647 HG23 VAL A 44 -3.495 -9.929 -2.119 1.00 1.20 H ATOM 648 N GLU A 45 -2.743 -7.291 -5.795 1.00 0.37 N ATOM 649 CA GLU A 45 -2.599 -6.690 -7.112 1.00 0.38 C ATOM 650 C GLU A 45 -2.074 -5.262 -6.945 1.00 0.31 C ATOM 651 O GLU A 45 -1.419 -4.712 -7.823 1.00 0.37 O ATOM 652 CB GLU A 45 -3.955 -6.663 -7.820 1.00 0.46 C ATOM 653 CG GLU A 45 -4.681 -8.004 -7.824 1.00 0.64 C ATOM 654 CD GLU A 45 -3.948 -9.095 -8.567 1.00 1.21 C ATOM 655 OE1 GLU A 45 -2.945 -9.617 -8.060 1.00 2.06 O ATOM 656 OE2 GLU A 45 -4.404 -9.495 -9.652 1.00 1.31 O ATOM 657 H GLU A 45 -3.644 -7.395 -5.425 1.00 0.42 H ATOM 658 HA GLU A 45 -1.899 -7.277 -7.686 1.00 0.43 H ATOM 659 HB2 GLU A 45 -4.588 -5.938 -7.330 1.00 0.44 H ATOM 660 HB3 GLU A 45 -3.804 -6.358 -8.845 1.00 0.50 H ATOM 661 HG2 GLU A 45 -4.815 -8.323 -6.802 1.00 1.25 H ATOM 662 HG3 GLU A 45 -5.650 -7.863 -8.281 1.00 1.09 H ATOM 663 N VAL A 46 -2.349 -4.700 -5.781 1.00 0.30 N ATOM 664 CA VAL A 46 -1.931 -3.362 -5.428 1.00 0.30 C ATOM 665 C VAL A 46 -0.454 -3.384 -5.075 1.00 0.29 C ATOM 666 O VAL A 46 0.347 -2.731 -5.729 1.00 0.39 O ATOM 667 CB VAL A 46 -2.745 -2.811 -4.214 1.00 0.51 C ATOM 668 CG1 VAL A 46 -2.306 -1.396 -3.848 1.00 0.91 C ATOM 669 CG2 VAL A 46 -4.243 -2.845 -4.495 1.00 1.43 C ATOM 670 H VAL A 46 -2.830 -5.237 -5.114 1.00 0.36 H ATOM 671 HA VAL A 46 -2.086 -2.719 -6.279 1.00 0.38 H ATOM 672 HB VAL A 46 -2.544 -3.448 -3.365 1.00 1.36 H ATOM 673 HG11 VAL A 46 -2.885 -1.043 -3.008 1.00 1.40 H ATOM 674 HG12 VAL A 46 -2.464 -0.742 -4.693 1.00 1.55 H ATOM 675 HG13 VAL A 46 -1.258 -1.401 -3.588 1.00 1.64 H ATOM 676 HG21 VAL A 46 -4.779 -2.460 -3.641 1.00 2.03 H ATOM 677 HG22 VAL A 46 -4.551 -3.863 -4.684 1.00 1.97 H ATOM 678 HG23 VAL A 46 -4.460 -2.237 -5.362 1.00 1.97 H ATOM 679 N VAL A 47 -0.108 -4.156 -4.048 1.00 0.28 N ATOM 680 CA VAL A 47 1.273 -4.234 -3.549 1.00 0.33 C ATOM 681 C VAL A 47 2.306 -4.563 -4.662 1.00 0.31 C ATOM 682 O VAL A 47 3.358 -3.919 -4.740 1.00 0.35 O ATOM 683 CB VAL A 47 1.416 -5.214 -2.330 1.00 0.41 C ATOM 684 CG1 VAL A 47 1.051 -6.645 -2.688 1.00 0.39 C ATOM 685 CG2 VAL A 47 2.816 -5.150 -1.728 1.00 0.53 C ATOM 686 H VAL A 47 -0.821 -4.680 -3.614 1.00 0.30 H ATOM 687 HA VAL A 47 1.508 -3.236 -3.202 1.00 0.36 H ATOM 688 HB VAL A 47 0.717 -4.887 -1.574 1.00 0.45 H ATOM 689 HG11 VAL A 47 1.154 -7.275 -1.816 1.00 1.10 H ATOM 690 HG12 VAL A 47 1.710 -6.998 -3.467 1.00 1.07 H ATOM 691 HG13 VAL A 47 0.029 -6.675 -3.038 1.00 1.08 H ATOM 692 HG21 VAL A 47 2.885 -5.836 -0.896 1.00 1.20 H ATOM 693 HG22 VAL A 47 3.012 -4.145 -1.385 1.00 1.22 H ATOM 694 HG23 VAL A 47 3.542 -5.420 -2.482 1.00 1.07 H ATOM 695 N VAL A 48 1.976 -5.496 -5.557 1.00 0.29 N ATOM 696 CA VAL A 48 2.908 -5.885 -6.613 1.00 0.31 C ATOM 697 C VAL A 48 3.109 -4.733 -7.637 1.00 0.29 C ATOM 698 O VAL A 48 4.171 -4.603 -8.259 1.00 0.35 O ATOM 699 CB VAL A 48 2.469 -7.210 -7.326 1.00 0.37 C ATOM 700 CG1 VAL A 48 1.197 -7.034 -8.146 1.00 0.61 C ATOM 701 CG2 VAL A 48 3.591 -7.799 -8.167 1.00 0.65 C ATOM 702 H VAL A 48 1.101 -5.938 -5.496 1.00 0.28 H ATOM 703 HA VAL A 48 3.860 -6.049 -6.128 1.00 0.35 H ATOM 704 HB VAL A 48 2.233 -7.914 -6.541 1.00 0.72 H ATOM 705 HG11 VAL A 48 0.391 -6.730 -7.494 1.00 1.18 H ATOM 706 HG12 VAL A 48 0.943 -7.967 -8.627 1.00 1.23 H ATOM 707 HG13 VAL A 48 1.358 -6.273 -8.896 1.00 1.21 H ATOM 708 HG21 VAL A 48 3.885 -7.085 -8.922 1.00 1.35 H ATOM 709 HG22 VAL A 48 3.247 -8.705 -8.644 1.00 1.17 H ATOM 710 HG23 VAL A 48 4.438 -8.024 -7.535 1.00 1.29 H ATOM 711 N ALA A 49 2.107 -3.878 -7.762 1.00 0.28 N ATOM 712 CA ALA A 49 2.179 -2.735 -8.655 1.00 0.28 C ATOM 713 C ALA A 49 2.834 -1.564 -7.937 1.00 0.27 C ATOM 714 O ALA A 49 3.452 -0.699 -8.545 1.00 0.32 O ATOM 715 CB ALA A 49 0.787 -2.354 -9.141 1.00 0.32 C ATOM 716 H ALA A 49 1.294 -4.016 -7.229 1.00 0.30 H ATOM 717 HA ALA A 49 2.784 -3.011 -9.506 1.00 0.30 H ATOM 718 HB1 ALA A 49 0.340 -3.198 -9.647 1.00 1.06 H ATOM 719 HB2 ALA A 49 0.859 -1.518 -9.822 1.00 1.04 H ATOM 720 HB3 ALA A 49 0.177 -2.077 -8.294 1.00 1.09 H ATOM 721 N ALA A 50 2.705 -1.558 -6.635 1.00 0.27 N ATOM 722 CA ALA A 50 3.261 -0.514 -5.813 1.00 0.30 C ATOM 723 C ALA A 50 4.775 -0.586 -5.792 1.00 0.29 C ATOM 724 O ALA A 50 5.443 0.451 -5.814 1.00 0.32 O ATOM 725 CB ALA A 50 2.686 -0.574 -4.406 1.00 0.36 C ATOM 726 H ALA A 50 2.191 -2.281 -6.215 1.00 0.30 H ATOM 727 HA ALA A 50 2.984 0.428 -6.259 1.00 0.31 H ATOM 728 HB1 ALA A 50 1.608 -0.527 -4.459 1.00 1.04 H ATOM 729 HB2 ALA A 50 3.057 0.260 -3.828 1.00 1.07 H ATOM 730 HB3 ALA A 50 2.982 -1.499 -3.934 1.00 1.00 H ATOM 731 N GLU A 51 5.307 -1.810 -5.793 1.00 0.32 N ATOM 732 CA GLU A 51 6.751 -2.039 -5.786 1.00 0.39 C ATOM 733 C GLU A 51 7.456 -1.234 -6.884 1.00 0.39 C ATOM 734 O GLU A 51 8.332 -0.413 -6.608 1.00 0.47 O ATOM 735 CB GLU A 51 7.079 -3.519 -5.973 1.00 0.49 C ATOM 736 CG GLU A 51 6.644 -4.440 -4.856 1.00 0.36 C ATOM 737 CD GLU A 51 7.146 -5.844 -5.091 1.00 0.44 C ATOM 738 OE1 GLU A 51 8.294 -6.149 -4.735 1.00 0.78 O ATOM 739 OE2 GLU A 51 6.381 -6.688 -5.612 1.00 0.70 O ATOM 740 H GLU A 51 4.699 -2.582 -5.783 1.00 0.33 H ATOM 741 HA GLU A 51 7.131 -1.720 -4.827 1.00 0.46 H ATOM 742 HB2 GLU A 51 6.620 -3.869 -6.885 1.00 0.75 H ATOM 743 HB3 GLU A 51 8.151 -3.604 -6.069 1.00 0.80 H ATOM 744 HG2 GLU A 51 7.041 -4.070 -3.923 1.00 0.70 H ATOM 745 HG3 GLU A 51 5.566 -4.456 -4.815 1.00 0.69 H ATOM 746 N GLU A 52 7.028 -1.446 -8.107 1.00 0.36 N ATOM 747 CA GLU A 52 7.612 -0.789 -9.268 1.00 0.41 C ATOM 748 C GLU A 52 7.359 0.721 -9.286 1.00 0.38 C ATOM 749 O GLU A 52 8.248 1.498 -9.616 1.00 0.47 O ATOM 750 CB GLU A 52 7.094 -1.424 -10.561 1.00 0.49 C ATOM 751 CG GLU A 52 5.587 -1.613 -10.592 1.00 0.53 C ATOM 752 CD GLU A 52 5.068 -1.981 -11.949 1.00 0.73 C ATOM 753 OE1 GLU A 52 5.350 -3.095 -12.429 1.00 0.96 O ATOM 754 OE2 GLU A 52 4.332 -1.174 -12.552 1.00 0.94 O ATOM 755 H GLU A 52 6.288 -2.074 -8.241 1.00 0.36 H ATOM 756 HA GLU A 52 8.679 -0.949 -9.222 1.00 0.48 H ATOM 757 HB2 GLU A 52 7.371 -0.792 -11.391 1.00 0.53 H ATOM 758 HB3 GLU A 52 7.560 -2.390 -10.685 1.00 0.55 H ATOM 759 HG2 GLU A 52 5.346 -2.419 -9.915 1.00 0.61 H ATOM 760 HG3 GLU A 52 5.098 -0.713 -10.246 1.00 0.61 H ATOM 761 N ARG A 53 6.160 1.130 -8.900 1.00 0.32 N ATOM 762 CA ARG A 53 5.780 2.535 -8.984 1.00 0.36 C ATOM 763 C ARG A 53 6.505 3.403 -7.961 1.00 0.35 C ATOM 764 O ARG A 53 6.906 4.524 -8.274 1.00 0.48 O ATOM 765 CB ARG A 53 4.259 2.730 -8.881 1.00 0.46 C ATOM 766 CG ARG A 53 3.461 2.052 -9.990 1.00 1.11 C ATOM 767 CD ARG A 53 1.971 2.318 -9.847 1.00 1.21 C ATOM 768 NE ARG A 53 1.164 1.526 -10.794 1.00 2.17 N ATOM 769 CZ ARG A 53 -0.146 1.701 -11.044 1.00 2.78 C ATOM 770 NH1 ARG A 53 -0.802 2.740 -10.553 1.00 2.79 N ATOM 771 NH2 ARG A 53 -0.788 0.844 -11.817 1.00 3.85 N ATOM 772 H ARG A 53 5.525 0.462 -8.562 1.00 0.32 H ATOM 773 HA ARG A 53 6.094 2.871 -9.962 1.00 0.41 H ATOM 774 HB2 ARG A 53 3.923 2.328 -7.936 1.00 0.82 H ATOM 775 HB3 ARG A 53 4.043 3.787 -8.906 1.00 1.14 H ATOM 776 HG2 ARG A 53 3.798 2.430 -10.944 1.00 1.72 H ATOM 777 HG3 ARG A 53 3.636 0.986 -9.943 1.00 1.79 H ATOM 778 HD2 ARG A 53 1.672 2.064 -8.842 1.00 1.56 H ATOM 779 HD3 ARG A 53 1.786 3.368 -10.022 1.00 1.50 H ATOM 780 HE ARG A 53 1.631 0.779 -11.243 1.00 2.76 H ATOM 781 HH11 ARG A 53 -0.376 3.455 -9.981 1.00 2.48 H ATOM 782 HH12 ARG A 53 -1.784 2.849 -10.742 1.00 3.51 H ATOM 783 HH21 ARG A 53 -0.316 0.059 -12.229 1.00 4.33 H ATOM 784 HH22 ARG A 53 -1.770 0.968 -11.999 1.00 4.41 H ATOM 785 N PHE A 54 6.690 2.894 -6.753 1.00 0.29 N ATOM 786 CA PHE A 54 7.335 3.678 -5.693 1.00 0.30 C ATOM 787 C PHE A 54 8.823 3.416 -5.619 1.00 0.33 C ATOM 788 O PHE A 54 9.558 4.156 -4.952 1.00 0.40 O ATOM 789 CB PHE A 54 6.695 3.402 -4.341 1.00 0.31 C ATOM 790 CG PHE A 54 5.244 3.709 -4.317 1.00 0.30 C ATOM 791 CD1 PHE A 54 4.795 4.980 -4.577 1.00 0.35 C ATOM 792 CD2 PHE A 54 4.325 2.722 -4.032 1.00 0.35 C ATOM 793 CE1 PHE A 54 3.459 5.268 -4.548 1.00 0.39 C ATOM 794 CE2 PHE A 54 2.990 3.004 -4.001 1.00 0.38 C ATOM 795 CZ PHE A 54 2.558 4.276 -4.289 1.00 0.37 C ATOM 796 H PHE A 54 6.384 1.980 -6.552 1.00 0.28 H ATOM 797 HA PHE A 54 7.172 4.719 -5.936 1.00 0.32 H ATOM 798 HB2 PHE A 54 6.818 2.357 -4.093 1.00 0.33 H ATOM 799 HB3 PHE A 54 7.178 4.006 -3.587 1.00 0.35 H ATOM 800 HD1 PHE A 54 5.509 5.758 -4.804 1.00 0.43 H ATOM 801 HD2 PHE A 54 4.671 1.720 -3.826 1.00 0.44 H ATOM 802 HE1 PHE A 54 3.117 6.271 -4.753 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.277 2.225 -3.775 1.00 0.47 H ATOM 804 HZ PHE A 54 1.500 4.498 -4.279 1.00 0.43 H ATOM 805 N ASP A 55 9.256 2.385 -6.327 1.00 0.36 N ATOM 806 CA ASP A 55 10.651 1.929 -6.363 1.00 0.44 C ATOM 807 C ASP A 55 11.039 1.315 -5.032 1.00 0.46 C ATOM 808 O ASP A 55 11.774 1.895 -4.222 1.00 0.77 O ATOM 809 CB ASP A 55 11.625 3.035 -6.788 1.00 0.53 C ATOM 810 CG ASP A 55 13.030 2.554 -6.983 1.00 1.14 C ATOM 811 OD1 ASP A 55 13.237 1.634 -7.796 1.00 1.23 O ATOM 812 OD2 ASP A 55 13.949 3.062 -6.309 1.00 1.95 O ATOM 813 H ASP A 55 8.602 1.882 -6.857 1.00 0.39 H ATOM 814 HA ASP A 55 10.679 1.131 -7.092 1.00 0.49 H ATOM 815 HB2 ASP A 55 11.293 3.518 -7.694 1.00 1.13 H ATOM 816 HB3 ASP A 55 11.649 3.753 -5.977 1.00 0.90 H ATOM 817 N VAL A 56 10.445 0.183 -4.776 1.00 0.35 N ATOM 818 CA VAL A 56 10.658 -0.571 -3.573 1.00 0.40 C ATOM 819 C VAL A 56 10.335 -2.023 -3.889 1.00 0.52 C ATOM 820 O VAL A 56 9.757 -2.301 -4.922 1.00 1.14 O ATOM 821 CB VAL A 56 9.729 -0.045 -2.409 1.00 0.55 C ATOM 822 CG1 VAL A 56 8.247 -0.223 -2.733 1.00 1.00 C ATOM 823 CG2 VAL A 56 10.072 -0.668 -1.052 1.00 1.37 C ATOM 824 H VAL A 56 9.805 -0.179 -5.430 1.00 0.45 H ATOM 825 HA VAL A 56 11.694 -0.480 -3.280 1.00 0.39 H ATOM 826 HB VAL A 56 9.898 1.021 -2.344 1.00 1.30 H ATOM 827 HG11 VAL A 56 8.006 0.321 -3.635 1.00 1.57 H ATOM 828 HG12 VAL A 56 7.653 0.154 -1.914 1.00 1.62 H ATOM 829 HG13 VAL A 56 8.039 -1.272 -2.878 1.00 1.59 H ATOM 830 HG21 VAL A 56 11.093 -0.430 -0.794 1.00 1.96 H ATOM 831 HG22 VAL A 56 9.958 -1.741 -1.109 1.00 1.88 H ATOM 832 HG23 VAL A 56 9.408 -0.272 -0.296 1.00 1.85 H ATOM 833 N LYS A 57 10.753 -2.930 -3.071 1.00 0.41 N ATOM 834 CA LYS A 57 10.354 -4.301 -3.211 1.00 0.40 C ATOM 835 C LYS A 57 9.858 -4.811 -1.910 1.00 0.45 C ATOM 836 O LYS A 57 10.496 -4.612 -0.872 1.00 0.67 O ATOM 837 CB LYS A 57 11.438 -5.213 -3.784 1.00 0.57 C ATOM 838 CG LYS A 57 11.771 -4.922 -5.235 1.00 1.30 C ATOM 839 CD LYS A 57 12.469 -6.092 -5.897 1.00 1.77 C ATOM 840 CE LYS A 57 11.570 -7.337 -5.914 1.00 2.45 C ATOM 841 NZ LYS A 57 10.267 -7.098 -6.603 1.00 3.34 N ATOM 842 H LYS A 57 11.364 -2.668 -2.346 1.00 0.82 H ATOM 843 HA LYS A 57 9.512 -4.295 -3.888 1.00 0.42 H ATOM 844 HB2 LYS A 57 12.338 -5.095 -3.199 1.00 1.10 H ATOM 845 HB3 LYS A 57 11.104 -6.238 -3.713 1.00 1.07 H ATOM 846 HG2 LYS A 57 10.856 -4.712 -5.768 1.00 1.85 H ATOM 847 HG3 LYS A 57 12.416 -4.056 -5.275 1.00 2.00 H ATOM 848 HD2 LYS A 57 12.718 -5.824 -6.913 1.00 2.24 H ATOM 849 HD3 LYS A 57 13.372 -6.319 -5.348 1.00 2.13 H ATOM 850 HE2 LYS A 57 12.093 -8.130 -6.428 1.00 2.84 H ATOM 851 HE3 LYS A 57 11.380 -7.637 -4.894 1.00 2.65 H ATOM 852 HZ1 LYS A 57 9.647 -6.445 -6.077 1.00 3.77 H ATOM 853 HZ2 LYS A 57 9.761 -8.004 -6.720 1.00 3.71 H ATOM 854 HZ3 LYS A 57 10.431 -6.714 -7.560 1.00 3.74 H ATOM 855 N ILE A 58 8.724 -5.438 -1.957 1.00 0.36 N ATOM 856 CA ILE A 58 8.070 -5.921 -0.777 1.00 0.42 C ATOM 857 C ILE A 58 7.801 -7.412 -0.941 1.00 0.46 C ATOM 858 O ILE A 58 6.964 -7.818 -1.764 1.00 0.52 O ATOM 859 CB ILE A 58 6.741 -5.156 -0.527 1.00 0.47 C ATOM 860 CG1 ILE A 58 7.012 -3.640 -0.495 1.00 0.48 C ATOM 861 CG2 ILE A 58 6.109 -5.605 0.794 1.00 0.55 C ATOM 862 CD1 ILE A 58 5.775 -2.786 -0.432 1.00 0.57 C ATOM 863 H ILE A 58 8.321 -5.614 -2.838 1.00 0.36 H ATOM 864 HA ILE A 58 8.732 -5.766 0.062 1.00 0.45 H ATOM 865 HB ILE A 58 6.055 -5.372 -1.332 1.00 0.47 H ATOM 866 HG12 ILE A 58 7.613 -3.408 0.371 1.00 0.51 H ATOM 867 HG13 ILE A 58 7.565 -3.367 -1.383 1.00 0.45 H ATOM 868 HG21 ILE A 58 5.186 -5.066 0.954 1.00 1.06 H ATOM 869 HG22 ILE A 58 6.789 -5.402 1.608 1.00 1.24 H ATOM 870 HG23 ILE A 58 5.904 -6.665 0.751 1.00 1.11 H ATOM 871 HD11 ILE A 58 5.176 -2.978 -1.311 1.00 1.20 H ATOM 872 HD12 ILE A 58 6.061 -1.745 -0.406 1.00 1.19 H ATOM 873 HD13 ILE A 58 5.210 -3.035 0.453 1.00 1.10 H ATOM 874 N PRO A 59 8.576 -8.245 -0.246 1.00 0.47 N ATOM 875 CA PRO A 59 8.432 -9.698 -0.286 1.00 0.53 C ATOM 876 C PRO A 59 7.166 -10.175 0.432 1.00 0.53 C ATOM 877 O PRO A 59 6.645 -9.481 1.312 1.00 0.46 O ATOM 878 CB PRO A 59 9.691 -10.207 0.440 1.00 0.59 C ATOM 879 CG PRO A 59 10.590 -9.024 0.547 1.00 0.63 C ATOM 880 CD PRO A 59 9.687 -7.841 0.620 1.00 0.50 C ATOM 881 HA PRO A 59 8.414 -10.081 -1.295 1.00 0.59 H ATOM 882 HB2 PRO A 59 9.416 -10.581 1.416 1.00 0.59 H ATOM 883 HB3 PRO A 59 10.147 -10.998 -0.137 1.00 0.70 H ATOM 884 HG2 PRO A 59 11.188 -9.098 1.443 1.00 0.77 H ATOM 885 HG3 PRO A 59 11.224 -8.964 -0.326 1.00 0.79 H ATOM 886 HD2 PRO A 59 9.350 -7.681 1.635 1.00 0.54 H ATOM 887 HD3 PRO A 59 10.175 -6.959 0.234 1.00 0.53 H ATOM 888 N ASP A 60 6.708 -11.366 0.051 1.00 0.68 N ATOM 889 CA ASP A 60 5.484 -12.035 0.574 1.00 0.77 C ATOM 890 C ASP A 60 5.388 -11.961 2.096 1.00 0.70 C ATOM 891 O ASP A 60 4.329 -11.639 2.653 1.00 0.69 O ATOM 892 CB ASP A 60 5.488 -13.511 0.136 1.00 1.08 C ATOM 893 CG ASP A 60 4.251 -14.286 0.559 1.00 1.50 C ATOM 894 OD1 ASP A 60 3.201 -14.219 -0.132 1.00 1.84 O ATOM 895 OD2 ASP A 60 4.291 -14.951 1.614 1.00 2.30 O ATOM 896 H ASP A 60 7.219 -11.827 -0.655 1.00 0.79 H ATOM 897 HA ASP A 60 4.619 -11.556 0.138 1.00 0.79 H ATOM 898 HB2 ASP A 60 5.558 -13.560 -0.941 1.00 1.59 H ATOM 899 HB3 ASP A 60 6.354 -13.995 0.563 1.00 1.66 H ATOM 900 N ASP A 61 6.513 -12.195 2.753 1.00 0.75 N ATOM 901 CA ASP A 61 6.581 -12.207 4.226 1.00 0.85 C ATOM 902 C ASP A 61 6.352 -10.826 4.813 1.00 0.71 C ATOM 903 O ASP A 61 5.890 -10.686 5.940 1.00 0.79 O ATOM 904 CB ASP A 61 7.919 -12.766 4.735 1.00 1.13 C ATOM 905 CG ASP A 61 8.144 -14.208 4.368 1.00 1.80 C ATOM 906 OD1 ASP A 61 7.528 -15.097 4.981 1.00 2.31 O ATOM 907 OD2 ASP A 61 8.927 -14.489 3.439 1.00 2.38 O ATOM 908 H ASP A 61 7.322 -12.366 2.217 1.00 0.79 H ATOM 909 HA ASP A 61 5.788 -12.852 4.572 1.00 0.95 H ATOM 910 HB2 ASP A 61 8.728 -12.185 4.314 1.00 1.56 H ATOM 911 HB3 ASP A 61 7.948 -12.676 5.811 1.00 1.55 H ATOM 912 N ASP A 62 6.685 -9.805 4.066 1.00 0.60 N ATOM 913 CA ASP A 62 6.481 -8.439 4.521 1.00 0.62 C ATOM 914 C ASP A 62 5.096 -7.969 4.188 1.00 0.51 C ATOM 915 O ASP A 62 4.471 -7.275 4.981 1.00 0.61 O ATOM 916 CB ASP A 62 7.528 -7.471 3.981 1.00 0.74 C ATOM 917 CG ASP A 62 8.894 -7.710 4.569 1.00 0.82 C ATOM 918 OD1 ASP A 62 9.084 -7.479 5.782 1.00 1.17 O ATOM 919 OD2 ASP A 62 9.795 -8.160 3.838 1.00 1.52 O ATOM 920 H ASP A 62 7.059 -9.968 3.173 1.00 0.60 H ATOM 921 HA ASP A 62 6.559 -8.467 5.599 1.00 0.74 H ATOM 922 HB2 ASP A 62 7.596 -7.584 2.909 1.00 1.19 H ATOM 923 HB3 ASP A 62 7.228 -6.460 4.211 1.00 0.99 H ATOM 924 N VAL A 63 4.607 -8.378 3.016 1.00 0.43 N ATOM 925 CA VAL A 63 3.246 -8.051 2.559 1.00 0.46 C ATOM 926 C VAL A 63 2.237 -8.462 3.629 1.00 0.46 C ATOM 927 O VAL A 63 1.445 -7.669 4.081 1.00 0.55 O ATOM 928 CB VAL A 63 2.895 -8.797 1.228 1.00 0.53 C ATOM 929 CG1 VAL A 63 1.472 -8.474 0.775 1.00 0.79 C ATOM 930 CG2 VAL A 63 3.872 -8.440 0.125 1.00 0.73 C ATOM 931 H VAL A 63 5.202 -8.910 2.441 1.00 0.43 H ATOM 932 HA VAL A 63 3.184 -6.985 2.395 1.00 0.55 H ATOM 933 HB VAL A 63 2.955 -9.860 1.410 1.00 0.72 H ATOM 934 HG11 VAL A 63 0.773 -8.781 1.538 1.00 1.22 H ATOM 935 HG12 VAL A 63 1.257 -9.001 -0.142 1.00 1.40 H ATOM 936 HG13 VAL A 63 1.378 -7.411 0.607 1.00 1.42 H ATOM 937 HG21 VAL A 63 3.841 -7.376 -0.057 1.00 1.19 H ATOM 938 HG22 VAL A 63 3.602 -8.966 -0.779 1.00 1.33 H ATOM 939 HG23 VAL A 63 4.870 -8.726 0.425 1.00 1.34 H ATOM 940 N LYS A 64 2.323 -9.700 4.048 1.00 0.46 N ATOM 941 CA LYS A 64 1.402 -10.269 5.035 1.00 0.55 C ATOM 942 C LYS A 64 1.638 -9.737 6.457 1.00 0.54 C ATOM 943 O LYS A 64 0.818 -9.963 7.352 1.00 0.63 O ATOM 944 CB LYS A 64 1.529 -11.785 5.009 1.00 0.68 C ATOM 945 CG LYS A 64 1.118 -12.378 3.682 1.00 0.77 C ATOM 946 CD LYS A 64 1.500 -13.825 3.569 1.00 0.99 C ATOM 947 CE LYS A 64 1.031 -14.385 2.249 1.00 1.17 C ATOM 948 NZ LYS A 64 1.614 -15.699 1.969 1.00 1.24 N ATOM 949 H LYS A 64 3.037 -10.268 3.679 1.00 0.47 H ATOM 950 HA LYS A 64 0.398 -10.014 4.732 1.00 0.60 H ATOM 951 HB2 LYS A 64 2.556 -12.056 5.204 1.00 0.71 H ATOM 952 HB3 LYS A 64 0.898 -12.204 5.780 1.00 0.79 H ATOM 953 HG2 LYS A 64 0.047 -12.291 3.576 1.00 0.84 H ATOM 954 HG3 LYS A 64 1.603 -11.824 2.891 1.00 0.71 H ATOM 955 HD2 LYS A 64 2.574 -13.917 3.633 1.00 1.38 H ATOM 956 HD3 LYS A 64 1.035 -14.378 4.371 1.00 1.31 H ATOM 957 HE2 LYS A 64 -0.044 -14.483 2.275 1.00 1.87 H ATOM 958 HE3 LYS A 64 1.313 -13.699 1.463 1.00 1.77 H ATOM 959 HZ1 LYS A 64 2.654 -15.606 1.964 1.00 1.93 H ATOM 960 HZ2 LYS A 64 1.324 -15.991 1.010 1.00 1.70 H ATOM 961 HZ3 LYS A 64 1.322 -16.433 2.650 1.00 1.39 H ATOM 962 N ASN A 65 2.721 -9.018 6.654 1.00 0.50 N ATOM 963 CA ASN A 65 3.085 -8.527 7.979 1.00 0.56 C ATOM 964 C ASN A 65 2.523 -7.132 8.244 1.00 0.52 C ATOM 965 O ASN A 65 2.170 -6.806 9.385 1.00 0.65 O ATOM 966 CB ASN A 65 4.614 -8.534 8.155 1.00 0.64 C ATOM 967 CG ASN A 65 5.093 -8.015 9.516 1.00 1.32 C ATOM 968 OD1 ASN A 65 4.410 -8.139 10.539 1.00 1.95 O ATOM 969 ND2 ASN A 65 6.266 -7.449 9.541 1.00 2.07 N ATOM 970 H ASN A 65 3.287 -8.788 5.885 1.00 0.47 H ATOM 971 HA ASN A 65 2.658 -9.208 8.701 1.00 0.65 H ATOM 972 HB2 ASN A 65 4.977 -9.544 8.040 1.00 0.85 H ATOM 973 HB3 ASN A 65 5.054 -7.919 7.383 1.00 1.11 H ATOM 974 HD21 ASN A 65 6.778 -7.388 8.703 1.00 2.39 H ATOM 975 HD22 ASN A 65 6.612 -7.099 10.387 1.00 2.65 H ATOM 976 N LEU A 66 2.386 -6.333 7.204 1.00 0.43 N ATOM 977 CA LEU A 66 1.951 -4.945 7.363 1.00 0.43 C ATOM 978 C LEU A 66 0.453 -4.878 7.706 1.00 0.43 C ATOM 979 O LEU A 66 -0.232 -5.914 7.735 1.00 0.47 O ATOM 980 CB LEU A 66 2.266 -4.143 6.093 1.00 0.44 C ATOM 981 CG LEU A 66 3.725 -4.198 5.603 1.00 0.50 C ATOM 982 CD1 LEU A 66 3.907 -3.370 4.351 1.00 0.57 C ATOM 983 CD2 LEU A 66 4.685 -3.739 6.684 1.00 0.60 C ATOM 984 H LEU A 66 2.543 -6.673 6.296 1.00 0.41 H ATOM 985 HA LEU A 66 2.498 -4.517 8.191 1.00 0.49 H ATOM 986 HB2 LEU A 66 1.630 -4.510 5.301 1.00 0.42 H ATOM 987 HB3 LEU A 66 2.016 -3.110 6.282 1.00 0.47 H ATOM 988 HG LEU A 66 3.963 -5.221 5.353 1.00 0.48 H ATOM 989 HD11 LEU A 66 4.936 -3.423 4.027 1.00 1.22 H ATOM 990 HD12 LEU A 66 3.642 -2.345 4.569 1.00 1.02 H ATOM 991 HD13 LEU A 66 3.261 -3.748 3.573 1.00 1.24 H ATOM 992 HD21 LEU A 66 4.455 -2.722 6.963 1.00 1.06 H ATOM 993 HD22 LEU A 66 5.698 -3.793 6.312 1.00 1.24 H ATOM 994 HD23 LEU A 66 4.586 -4.382 7.546 1.00 1.19 H ATOM 995 N LYS A 67 -0.060 -3.693 7.970 1.00 0.45 N ATOM 996 CA LYS A 67 -1.461 -3.566 8.339 1.00 0.50 C ATOM 997 C LYS A 67 -2.142 -2.328 7.734 1.00 0.43 C ATOM 998 O LYS A 67 -2.991 -2.456 6.856 1.00 0.52 O ATOM 999 CB LYS A 67 -1.630 -3.698 9.870 1.00 0.64 C ATOM 1000 CG LYS A 67 -0.838 -2.710 10.706 1.00 0.85 C ATOM 1001 CD LYS A 67 -0.715 -3.108 12.190 1.00 0.88 C ATOM 1002 CE LYS A 67 -2.055 -3.275 12.930 1.00 1.86 C ATOM 1003 NZ LYS A 67 -2.745 -4.555 12.641 1.00 2.69 N ATOM 1004 H LYS A 67 0.516 -2.901 7.917 1.00 0.48 H ATOM 1005 HA LYS A 67 -1.958 -4.410 7.881 1.00 0.57 H ATOM 1006 HB2 LYS A 67 -2.675 -3.572 10.112 1.00 1.06 H ATOM 1007 HB3 LYS A 67 -1.335 -4.697 10.158 1.00 1.06 H ATOM 1008 HG2 LYS A 67 0.155 -2.631 10.287 1.00 1.31 H ATOM 1009 HG3 LYS A 67 -1.322 -1.746 10.641 1.00 1.29 H ATOM 1010 HD2 LYS A 67 -0.187 -4.048 12.248 1.00 1.31 H ATOM 1011 HD3 LYS A 67 -0.130 -2.351 12.693 1.00 1.08 H ATOM 1012 HE2 LYS A 67 -1.870 -3.225 13.993 1.00 2.32 H ATOM 1013 HE3 LYS A 67 -2.700 -2.455 12.648 1.00 2.40 H ATOM 1014 HZ1 LYS A 67 -2.113 -5.367 12.818 1.00 3.26 H ATOM 1015 HZ2 LYS A 67 -3.100 -4.653 11.665 1.00 3.11 H ATOM 1016 HZ3 LYS A 67 -3.572 -4.685 13.264 1.00 3.02 H ATOM 1017 N THR A 68 -1.775 -1.149 8.174 1.00 0.37 N ATOM 1018 CA THR A 68 -2.345 0.048 7.624 1.00 0.35 C ATOM 1019 C THR A 68 -1.465 0.557 6.505 1.00 0.32 C ATOM 1020 O THR A 68 -0.397 -0.013 6.238 1.00 0.33 O ATOM 1021 CB THR A 68 -2.469 1.147 8.697 1.00 0.38 C ATOM 1022 OG1 THR A 68 -1.203 1.331 9.336 1.00 0.36 O ATOM 1023 CG2 THR A 68 -3.502 0.792 9.734 1.00 0.46 C ATOM 1024 H THR A 68 -1.105 -1.041 8.879 1.00 0.39 H ATOM 1025 HA THR A 68 -3.329 -0.178 7.242 1.00 0.37 H ATOM 1026 HB THR A 68 -2.752 2.069 8.210 1.00 0.41 H ATOM 1027 HG1 THR A 68 -1.339 1.972 10.059 1.00 0.73 H ATOM 1028 HG21 THR A 68 -3.403 1.470 10.569 1.00 1.02 H ATOM 1029 HG22 THR A 68 -3.364 -0.230 10.056 1.00 1.11 H ATOM 1030 HG23 THR A 68 -4.479 0.928 9.297 1.00 1.17 H ATOM 1031 N VAL A 69 -1.869 1.639 5.877 1.00 0.33 N ATOM 1032 CA VAL A 69 -1.030 2.266 4.899 1.00 0.33 C ATOM 1033 C VAL A 69 0.083 3.018 5.618 1.00 0.34 C ATOM 1034 O VAL A 69 1.173 3.167 5.099 1.00 0.36 O ATOM 1035 CB VAL A 69 -1.804 3.208 3.932 1.00 0.39 C ATOM 1036 CG1 VAL A 69 -2.848 2.442 3.147 1.00 0.66 C ATOM 1037 CG2 VAL A 69 -2.454 4.339 4.677 1.00 0.56 C ATOM 1038 H VAL A 69 -2.768 1.995 6.062 1.00 0.35 H ATOM 1039 HA VAL A 69 -0.571 1.468 4.332 1.00 0.34 H ATOM 1040 HB VAL A 69 -1.093 3.624 3.233 1.00 0.67 H ATOM 1041 HG11 VAL A 69 -3.549 1.990 3.834 1.00 1.18 H ATOM 1042 HG12 VAL A 69 -2.367 1.671 2.563 1.00 1.35 H ATOM 1043 HG13 VAL A 69 -3.375 3.120 2.491 1.00 1.28 H ATOM 1044 HG21 VAL A 69 -1.700 4.915 5.194 1.00 1.07 H ATOM 1045 HG22 VAL A 69 -3.155 3.939 5.394 1.00 1.21 H ATOM 1046 HG23 VAL A 69 -2.979 4.978 3.982 1.00 1.32 H ATOM 1047 N GLY A 70 -0.196 3.421 6.861 1.00 0.36 N ATOM 1048 CA GLY A 70 0.791 4.075 7.681 1.00 0.38 C ATOM 1049 C GLY A 70 1.860 3.102 8.083 1.00 0.39 C ATOM 1050 O GLY A 70 3.058 3.375 7.923 1.00 0.46 O ATOM 1051 H GLY A 70 -1.096 3.278 7.226 1.00 0.39 H ATOM 1052 HA2 GLY A 70 1.234 4.888 7.124 1.00 0.39 H ATOM 1053 HA3 GLY A 70 0.319 4.464 8.572 1.00 0.45 H ATOM 1054 N ASP A 71 1.427 1.926 8.523 1.00 0.42 N ATOM 1055 CA ASP A 71 2.339 0.850 8.931 1.00 0.50 C ATOM 1056 C ASP A 71 3.189 0.413 7.737 1.00 0.49 C ATOM 1057 O ASP A 71 4.352 0.011 7.878 1.00 0.58 O ATOM 1058 CB ASP A 71 1.524 -0.335 9.463 1.00 0.62 C ATOM 1059 CG ASP A 71 2.362 -1.448 10.043 1.00 0.82 C ATOM 1060 OD1 ASP A 71 2.775 -1.352 11.213 1.00 1.00 O ATOM 1061 OD2 ASP A 71 2.663 -2.418 9.314 1.00 1.62 O ATOM 1062 H ASP A 71 0.456 1.767 8.609 1.00 0.44 H ATOM 1063 HA ASP A 71 2.977 1.227 9.716 1.00 0.55 H ATOM 1064 HB2 ASP A 71 0.856 0.006 10.240 1.00 1.35 H ATOM 1065 HB3 ASP A 71 0.934 -0.742 8.654 1.00 1.14 H ATOM 1066 N ALA A 72 2.617 0.570 6.556 1.00 0.43 N ATOM 1067 CA ALA A 72 3.263 0.206 5.333 1.00 0.48 C ATOM 1068 C ALA A 72 4.269 1.264 4.919 1.00 0.44 C ATOM 1069 O ALA A 72 5.398 0.928 4.569 1.00 0.47 O ATOM 1070 CB ALA A 72 2.237 -0.013 4.229 1.00 0.51 C ATOM 1071 H ALA A 72 1.721 0.965 6.527 1.00 0.39 H ATOM 1072 HA ALA A 72 3.782 -0.727 5.498 1.00 0.58 H ATOM 1073 HB1 ALA A 72 1.531 -0.768 4.540 1.00 1.12 H ATOM 1074 HB2 ALA A 72 2.739 -0.335 3.328 1.00 1.21 H ATOM 1075 HB3 ALA A 72 1.713 0.911 4.038 1.00 1.09 H ATOM 1076 N THR A 73 3.864 2.551 4.987 1.00 0.40 N ATOM 1077 CA THR A 73 4.710 3.664 4.557 1.00 0.39 C ATOM 1078 C THR A 73 6.101 3.643 5.169 1.00 0.39 C ATOM 1079 O THR A 73 7.074 3.941 4.479 1.00 0.41 O ATOM 1080 CB THR A 73 4.070 5.066 4.769 1.00 0.37 C ATOM 1081 OG1 THR A 73 3.625 5.267 6.118 1.00 0.36 O ATOM 1082 CG2 THR A 73 2.941 5.334 3.796 1.00 0.46 C ATOM 1083 H THR A 73 2.955 2.749 5.305 1.00 0.40 H ATOM 1084 HA THR A 73 4.832 3.522 3.493 1.00 0.47 H ATOM 1085 HB THR A 73 4.852 5.784 4.588 1.00 0.43 H ATOM 1086 HG1 THR A 73 3.499 4.436 6.599 1.00 0.76 H ATOM 1087 HG21 THR A 73 2.179 4.577 3.908 1.00 1.11 H ATOM 1088 HG22 THR A 73 3.327 5.317 2.787 1.00 1.05 H ATOM 1089 HG23 THR A 73 2.517 6.304 4.001 1.00 1.16 H ATOM 1090 N LYS A 74 6.191 3.257 6.446 1.00 0.47 N ATOM 1091 CA LYS A 74 7.469 3.186 7.126 1.00 0.53 C ATOM 1092 C LYS A 74 8.331 2.144 6.431 1.00 0.48 C ATOM 1093 O LYS A 74 9.423 2.451 6.006 1.00 0.55 O ATOM 1094 CB LYS A 74 7.275 2.848 8.630 1.00 0.65 C ATOM 1095 CG LYS A 74 8.518 3.028 9.550 1.00 1.26 C ATOM 1096 CD LYS A 74 9.656 2.033 9.278 1.00 1.88 C ATOM 1097 CE LYS A 74 10.830 2.269 10.214 1.00 2.66 C ATOM 1098 NZ LYS A 74 11.971 1.358 9.952 1.00 3.54 N ATOM 1099 H LYS A 74 5.374 3.018 6.933 1.00 0.54 H ATOM 1100 HA LYS A 74 7.950 4.149 7.032 1.00 0.57 H ATOM 1101 HB2 LYS A 74 6.491 3.479 9.021 1.00 0.95 H ATOM 1102 HB3 LYS A 74 6.951 1.821 8.704 1.00 1.10 H ATOM 1103 HG2 LYS A 74 8.906 4.026 9.409 1.00 2.00 H ATOM 1104 HG3 LYS A 74 8.197 2.923 10.576 1.00 1.60 H ATOM 1105 HD2 LYS A 74 9.288 1.028 9.427 1.00 2.16 H ATOM 1106 HD3 LYS A 74 9.987 2.148 8.257 1.00 2.44 H ATOM 1107 HE2 LYS A 74 11.167 3.288 10.095 1.00 2.86 H ATOM 1108 HE3 LYS A 74 10.492 2.126 11.230 1.00 3.10 H ATOM 1109 HZ1 LYS A 74 12.714 1.500 10.670 1.00 3.91 H ATOM 1110 HZ2 LYS A 74 12.432 1.522 9.028 1.00 4.01 H ATOM 1111 HZ3 LYS A 74 11.672 0.359 10.014 1.00 3.90 H ATOM 1112 N TYR A 75 7.799 0.928 6.272 1.00 0.45 N ATOM 1113 CA TYR A 75 8.546 -0.165 5.643 1.00 0.44 C ATOM 1114 C TYR A 75 8.960 0.198 4.223 1.00 0.40 C ATOM 1115 O TYR A 75 10.101 -0.032 3.829 1.00 0.48 O ATOM 1116 CB TYR A 75 7.749 -1.489 5.632 1.00 0.49 C ATOM 1117 CG TYR A 75 8.489 -2.609 4.909 1.00 0.50 C ATOM 1118 CD1 TYR A 75 9.459 -3.373 5.562 1.00 0.68 C ATOM 1119 CD2 TYR A 75 8.180 -2.934 3.598 1.00 0.52 C ATOM 1120 CE1 TYR A 75 10.090 -4.419 4.926 1.00 0.77 C ATOM 1121 CE2 TYR A 75 8.814 -3.976 2.954 1.00 0.61 C ATOM 1122 CZ TYR A 75 9.907 -4.585 3.565 1.00 0.69 C ATOM 1123 OH TYR A 75 10.389 -5.764 2.983 1.00 0.83 O ATOM 1124 H TYR A 75 6.878 0.772 6.568 1.00 0.48 H ATOM 1125 HA TYR A 75 9.446 -0.308 6.224 1.00 0.50 H ATOM 1126 HB2 TYR A 75 7.567 -1.804 6.649 1.00 0.61 H ATOM 1127 HB3 TYR A 75 6.805 -1.334 5.129 1.00 0.51 H ATOM 1128 HD1 TYR A 75 9.713 -3.133 6.584 1.00 0.84 H ATOM 1129 HD2 TYR A 75 7.436 -2.351 3.074 1.00 0.61 H ATOM 1130 HE1 TYR A 75 10.836 -4.996 5.451 1.00 0.96 H ATOM 1131 HE2 TYR A 75 8.561 -4.211 1.931 1.00 0.73 H ATOM 1132 HH TYR A 75 10.798 -5.421 2.175 1.00 1.09 H ATOM 1133 N ILE A 76 8.027 0.760 3.474 1.00 0.37 N ATOM 1134 CA ILE A 76 8.268 1.170 2.098 1.00 0.43 C ATOM 1135 C ILE A 76 9.430 2.161 2.059 1.00 0.52 C ATOM 1136 O ILE A 76 10.483 1.843 1.534 1.00 0.65 O ATOM 1137 CB ILE A 76 7.006 1.827 1.488 1.00 0.45 C ATOM 1138 CG1 ILE A 76 5.826 0.858 1.543 1.00 0.48 C ATOM 1139 CG2 ILE A 76 7.270 2.221 0.041 1.00 0.59 C ATOM 1140 CD1 ILE A 76 4.516 1.487 1.138 1.00 0.55 C ATOM 1141 H ILE A 76 7.138 0.898 3.875 1.00 0.38 H ATOM 1142 HA ILE A 76 8.526 0.294 1.521 1.00 0.48 H ATOM 1143 HB ILE A 76 6.760 2.713 2.053 1.00 0.43 H ATOM 1144 HG12 ILE A 76 6.014 0.031 0.876 1.00 0.55 H ATOM 1145 HG13 ILE A 76 5.722 0.487 2.552 1.00 0.46 H ATOM 1146 HG21 ILE A 76 6.387 2.682 -0.374 1.00 1.06 H ATOM 1147 HG22 ILE A 76 7.519 1.340 -0.532 1.00 1.12 H ATOM 1148 HG23 ILE A 76 8.094 2.919 0.002 1.00 1.26 H ATOM 1149 HD11 ILE A 76 3.724 0.757 1.201 1.00 1.16 H ATOM 1150 HD12 ILE A 76 4.597 1.861 0.129 1.00 1.08 H ATOM 1151 HD13 ILE A 76 4.309 2.307 1.809 1.00 1.05 H ATOM 1152 N LEU A 77 9.238 3.323 2.678 1.00 0.52 N ATOM 1153 CA LEU A 77 10.231 4.408 2.706 1.00 0.71 C ATOM 1154 C LEU A 77 11.590 3.925 3.252 1.00 0.78 C ATOM 1155 O LEU A 77 12.657 4.439 2.891 1.00 0.96 O ATOM 1156 CB LEU A 77 9.692 5.532 3.578 1.00 0.86 C ATOM 1157 CG LEU A 77 10.519 6.813 3.691 1.00 0.88 C ATOM 1158 CD1 LEU A 77 10.611 7.521 2.348 1.00 1.74 C ATOM 1159 CD2 LEU A 77 9.921 7.733 4.743 1.00 0.99 C ATOM 1160 H LEU A 77 8.396 3.465 3.165 1.00 0.46 H ATOM 1161 HA LEU A 77 10.354 4.788 1.709 1.00 0.85 H ATOM 1162 HB2 LEU A 77 8.701 5.790 3.235 1.00 1.44 H ATOM 1163 HB3 LEU A 77 9.616 5.084 4.551 1.00 1.65 H ATOM 1164 HG LEU A 77 11.523 6.558 3.999 1.00 1.62 H ATOM 1165 HD11 LEU A 77 9.618 7.777 2.008 1.00 2.27 H ATOM 1166 HD12 LEU A 77 11.080 6.869 1.629 1.00 2.30 H ATOM 1167 HD13 LEU A 77 11.195 8.423 2.457 1.00 2.25 H ATOM 1168 HD21 LEU A 77 9.902 7.224 5.695 1.00 1.52 H ATOM 1169 HD22 LEU A 77 8.913 8.000 4.457 1.00 1.35 H ATOM 1170 HD23 LEU A 77 10.522 8.627 4.825 1.00 1.51 H ATOM 1171 N ASP A 78 11.533 2.937 4.109 1.00 0.71 N ATOM 1172 CA ASP A 78 12.716 2.356 4.735 1.00 0.84 C ATOM 1173 C ASP A 78 13.481 1.472 3.742 1.00 0.94 C ATOM 1174 O ASP A 78 14.709 1.561 3.617 1.00 1.09 O ATOM 1175 CB ASP A 78 12.272 1.508 5.939 1.00 0.91 C ATOM 1176 CG ASP A 78 13.394 0.978 6.786 1.00 1.15 C ATOM 1177 OD1 ASP A 78 13.975 -0.056 6.449 1.00 1.26 O ATOM 1178 OD2 ASP A 78 13.674 1.575 7.851 1.00 1.32 O ATOM 1179 H ASP A 78 10.641 2.591 4.337 1.00 0.62 H ATOM 1180 HA ASP A 78 13.353 3.151 5.089 1.00 0.98 H ATOM 1181 HB2 ASP A 78 11.640 2.109 6.575 1.00 0.96 H ATOM 1182 HB3 ASP A 78 11.694 0.673 5.571 1.00 0.89 H