ATOM 1 N ALA A 1 11.369 -6.022 4.400 1.00 1.42 N ATOM 2 CA ALA A 1 12.346 -5.985 3.337 1.00 0.94 C ATOM 3 C ALA A 1 12.571 -7.373 2.802 1.00 0.83 C ATOM 4 O ALA A 1 13.222 -8.195 3.445 1.00 1.23 O ATOM 5 CB ALA A 1 13.652 -5.378 3.818 1.00 1.13 C ATOM 6 H1 ALA A 1 10.492 -6.456 4.025 1.00 1.78 H ATOM 7 H2 ALA A 1 11.127 -5.063 4.714 1.00 1.65 H ATOM 8 H3 ALA A 1 11.698 -6.616 5.194 1.00 2.01 H ATOM 9 HA ALA A 1 11.959 -5.363 2.543 1.00 1.00 H ATOM 10 HB1 ALA A 1 13.466 -4.389 4.210 1.00 1.53 H ATOM 11 HB2 ALA A 1 14.343 -5.313 2.991 1.00 1.70 H ATOM 12 HB3 ALA A 1 14.075 -6.001 4.593 1.00 1.55 H ATOM 13 N ALA A 2 12.013 -7.639 1.646 1.00 0.85 N ATOM 14 CA ALA A 2 12.145 -8.915 0.988 1.00 1.24 C ATOM 15 C ALA A 2 11.746 -8.760 -0.460 1.00 1.16 C ATOM 16 O ALA A 2 12.609 -8.691 -1.354 1.00 1.77 O ATOM 17 CB ALA A 2 11.294 -9.987 1.670 1.00 1.85 C ATOM 18 H ALA A 2 11.499 -6.934 1.189 1.00 0.98 H ATOM 19 HA ALA A 2 13.184 -9.207 1.033 1.00 1.41 H ATOM 20 HB1 ALA A 2 11.431 -10.933 1.165 1.00 2.35 H ATOM 21 HB2 ALA A 2 10.252 -9.705 1.624 1.00 2.23 H ATOM 22 HB3 ALA A 2 11.594 -10.082 2.704 1.00 2.15 H ATOM 23 N THR A 3 10.450 -8.640 -0.689 1.00 0.54 N ATOM 24 CA THR A 3 9.918 -8.489 -2.005 1.00 0.48 C ATOM 25 C THR A 3 8.414 -8.243 -1.911 1.00 0.35 C ATOM 26 O THR A 3 7.874 -8.067 -0.811 1.00 0.35 O ATOM 27 CB THR A 3 10.231 -9.745 -2.892 1.00 0.59 C ATOM 28 OG1 THR A 3 9.845 -9.543 -4.262 1.00 0.66 O ATOM 29 CG2 THR A 3 9.538 -10.986 -2.352 1.00 0.66 C ATOM 30 H THR A 3 9.804 -8.659 0.050 1.00 0.52 H ATOM 31 HA THR A 3 10.354 -7.619 -2.470 1.00 0.55 H ATOM 32 HB THR A 3 11.298 -9.905 -2.849 1.00 0.69 H ATOM 33 HG1 THR A 3 10.344 -10.202 -4.772 1.00 1.08 H ATOM 34 HG21 THR A 3 8.473 -10.817 -2.327 1.00 1.11 H ATOM 35 HG22 THR A 3 9.880 -11.167 -1.342 1.00 1.34 H ATOM 36 HG23 THR A 3 9.760 -11.838 -2.977 1.00 1.17 H ATOM 37 N GLN A 4 7.769 -8.255 -3.051 1.00 0.32 N ATOM 38 CA GLN A 4 6.339 -8.057 -3.209 1.00 0.28 C ATOM 39 C GLN A 4 5.479 -8.929 -2.311 1.00 0.27 C ATOM 40 O GLN A 4 4.467 -8.449 -1.804 1.00 0.26 O ATOM 41 CB GLN A 4 5.948 -8.250 -4.673 1.00 0.33 C ATOM 42 CG GLN A 4 4.456 -8.186 -4.962 1.00 0.37 C ATOM 43 CD GLN A 4 3.798 -9.547 -5.141 1.00 0.39 C ATOM 44 OE1 GLN A 4 3.768 -10.083 -6.238 1.00 0.74 O ATOM 45 NE2 GLN A 4 3.229 -10.085 -4.087 1.00 0.48 N ATOM 46 H GLN A 4 8.343 -8.378 -3.842 1.00 0.36 H ATOM 47 HA GLN A 4 6.129 -7.027 -2.962 1.00 0.29 H ATOM 48 HB2 GLN A 4 6.428 -7.482 -5.262 1.00 0.42 H ATOM 49 HB3 GLN A 4 6.314 -9.213 -5.000 1.00 0.35 H ATOM 50 HG2 GLN A 4 4.003 -7.720 -4.099 1.00 0.38 H ATOM 51 HG3 GLN A 4 4.282 -7.555 -5.812 1.00 0.46 H ATOM 52 HE21 GLN A 4 3.248 -9.597 -3.236 1.00 0.74 H ATOM 53 HE22 GLN A 4 2.794 -10.965 -4.174 1.00 0.48 H ATOM 54 N GLU A 5 5.841 -10.201 -2.153 1.00 0.33 N ATOM 55 CA GLU A 5 5.048 -11.143 -1.349 1.00 0.40 C ATOM 56 C GLU A 5 4.785 -10.575 0.032 1.00 0.39 C ATOM 57 O GLU A 5 3.645 -10.475 0.454 1.00 0.55 O ATOM 58 CB GLU A 5 5.737 -12.494 -1.234 1.00 0.57 C ATOM 59 CG GLU A 5 6.084 -13.133 -2.564 1.00 0.85 C ATOM 60 CD GLU A 5 6.549 -14.548 -2.393 1.00 1.88 C ATOM 61 OE1 GLU A 5 7.692 -14.755 -1.936 1.00 2.37 O ATOM 62 OE2 GLU A 5 5.797 -15.486 -2.728 1.00 2.66 O ATOM 63 H GLU A 5 6.653 -10.522 -2.595 1.00 0.36 H ATOM 64 HA GLU A 5 4.099 -11.271 -1.849 1.00 0.44 H ATOM 65 HB2 GLU A 5 6.650 -12.371 -0.671 1.00 0.77 H ATOM 66 HB3 GLU A 5 5.088 -13.171 -0.695 1.00 0.75 H ATOM 67 HG2 GLU A 5 5.208 -13.130 -3.196 1.00 1.29 H ATOM 68 HG3 GLU A 5 6.872 -12.559 -3.029 1.00 1.22 H ATOM 69 N GLU A 6 5.853 -10.159 0.677 1.00 0.36 N ATOM 70 CA GLU A 6 5.837 -9.502 1.978 1.00 0.42 C ATOM 71 C GLU A 6 4.884 -8.330 1.986 1.00 0.32 C ATOM 72 O GLU A 6 4.026 -8.197 2.875 1.00 0.37 O ATOM 73 CB GLU A 6 7.229 -8.948 2.234 1.00 0.55 C ATOM 74 CG GLU A 6 7.370 -8.175 3.528 1.00 0.82 C ATOM 75 CD GLU A 6 8.730 -7.563 3.705 1.00 1.75 C ATOM 76 OE1 GLU A 6 9.096 -6.633 2.964 1.00 2.73 O ATOM 77 OE2 GLU A 6 9.461 -7.971 4.622 1.00 2.05 O ATOM 78 H GLU A 6 6.736 -10.327 0.277 1.00 0.40 H ATOM 79 HA GLU A 6 5.590 -10.194 2.768 1.00 0.51 H ATOM 80 HB2 GLU A 6 7.946 -9.745 2.157 1.00 0.61 H ATOM 81 HB3 GLU A 6 7.444 -8.266 1.424 1.00 0.50 H ATOM 82 HG2 GLU A 6 6.645 -7.377 3.490 1.00 1.22 H ATOM 83 HG3 GLU A 6 7.156 -8.830 4.360 1.00 0.99 H ATOM 84 N ILE A 7 5.024 -7.517 0.973 1.00 0.21 N ATOM 85 CA ILE A 7 4.366 -6.271 0.894 1.00 0.16 C ATOM 86 C ILE A 7 2.896 -6.473 0.681 1.00 0.14 C ATOM 87 O ILE A 7 2.110 -6.146 1.519 1.00 0.18 O ATOM 88 CB ILE A 7 4.967 -5.488 -0.260 1.00 0.13 C ATOM 89 CG1 ILE A 7 6.460 -5.318 -0.005 1.00 0.18 C ATOM 90 CG2 ILE A 7 4.281 -4.141 -0.385 1.00 0.17 C ATOM 91 CD1 ILE A 7 7.219 -4.746 -1.155 1.00 0.23 C ATOM 92 H ILE A 7 5.566 -7.782 0.194 1.00 0.21 H ATOM 93 HA ILE A 7 4.551 -5.714 1.803 1.00 0.21 H ATOM 94 HB ILE A 7 4.835 -6.041 -1.179 1.00 0.15 H ATOM 95 HG12 ILE A 7 6.601 -4.659 0.838 1.00 0.23 H ATOM 96 HG13 ILE A 7 6.884 -6.284 0.230 1.00 0.18 H ATOM 97 HG21 ILE A 7 3.226 -4.291 -0.563 1.00 0.97 H ATOM 98 HG22 ILE A 7 4.709 -3.593 -1.212 1.00 1.02 H ATOM 99 HG23 ILE A 7 4.415 -3.579 0.529 1.00 0.93 H ATOM 100 HD11 ILE A 7 6.810 -3.779 -1.408 1.00 1.05 H ATOM 101 HD12 ILE A 7 7.149 -5.407 -2.006 1.00 1.03 H ATOM 102 HD13 ILE A 7 8.255 -4.627 -0.868 1.00 1.01 H ATOM 103 N VAL A 8 2.555 -7.035 -0.422 1.00 0.13 N ATOM 104 CA VAL A 8 1.158 -7.223 -0.798 1.00 0.15 C ATOM 105 C VAL A 8 0.380 -8.034 0.222 1.00 0.18 C ATOM 106 O VAL A 8 -0.748 -7.676 0.548 1.00 0.25 O ATOM 107 CB VAL A 8 1.017 -7.792 -2.225 1.00 0.18 C ATOM 108 CG1 VAL A 8 -0.437 -8.005 -2.610 1.00 0.27 C ATOM 109 CG2 VAL A 8 1.681 -6.861 -3.204 1.00 0.17 C ATOM 110 H VAL A 8 3.292 -7.339 -1.001 1.00 0.13 H ATOM 111 HA VAL A 8 0.692 -6.251 -0.760 1.00 0.16 H ATOM 112 HB VAL A 8 1.528 -8.742 -2.273 1.00 0.20 H ATOM 113 HG11 VAL A 8 -0.491 -8.405 -3.611 1.00 0.92 H ATOM 114 HG12 VAL A 8 -0.960 -7.061 -2.572 1.00 0.97 H ATOM 115 HG13 VAL A 8 -0.893 -8.699 -1.919 1.00 1.02 H ATOM 116 HG21 VAL A 8 2.729 -6.766 -2.959 1.00 1.00 H ATOM 117 HG22 VAL A 8 1.226 -5.883 -3.136 1.00 1.05 H ATOM 118 HG23 VAL A 8 1.582 -7.242 -4.210 1.00 1.05 H ATOM 119 N ALA A 9 0.991 -9.075 0.764 1.00 0.18 N ATOM 120 CA ALA A 9 0.336 -9.867 1.784 1.00 0.22 C ATOM 121 C ALA A 9 0.050 -9.000 3.004 1.00 0.21 C ATOM 122 O ALA A 9 -1.065 -8.974 3.512 1.00 0.27 O ATOM 123 CB ALA A 9 1.195 -11.061 2.178 1.00 0.26 C ATOM 124 H ALA A 9 1.897 -9.321 0.479 1.00 0.21 H ATOM 125 HA ALA A 9 -0.591 -10.228 1.362 1.00 0.25 H ATOM 126 HB1 ALA A 9 2.149 -10.712 2.552 1.00 1.04 H ATOM 127 HB2 ALA A 9 1.359 -11.684 1.312 1.00 1.01 H ATOM 128 HB3 ALA A 9 0.694 -11.630 2.946 1.00 1.07 H ATOM 129 N GLY A 10 1.039 -8.209 3.387 1.00 0.18 N ATOM 130 CA GLY A 10 0.933 -7.422 4.558 1.00 0.18 C ATOM 131 C GLY A 10 0.071 -6.224 4.389 1.00 0.15 C ATOM 132 O GLY A 10 -0.683 -5.866 5.282 1.00 0.16 O ATOM 133 H GLY A 10 1.853 -8.139 2.849 1.00 0.18 H ATOM 134 HA2 GLY A 10 0.484 -8.063 5.291 1.00 0.21 H ATOM 135 HA3 GLY A 10 1.917 -7.124 4.888 1.00 0.19 H ATOM 136 N LEU A 11 0.164 -5.619 3.244 1.00 0.14 N ATOM 137 CA LEU A 11 -0.568 -4.446 2.917 1.00 0.13 C ATOM 138 C LEU A 11 -2.039 -4.797 2.852 1.00 0.14 C ATOM 139 O LEU A 11 -2.882 -4.042 3.323 1.00 0.16 O ATOM 140 CB LEU A 11 -0.070 -3.924 1.583 1.00 0.13 C ATOM 141 CG LEU A 11 0.285 -2.444 1.509 1.00 0.15 C ATOM 142 CD1 LEU A 11 0.851 -2.113 0.144 1.00 0.18 C ATOM 143 CD2 LEU A 11 -0.929 -1.601 1.788 1.00 0.20 C ATOM 144 H LEU A 11 0.770 -5.969 2.553 1.00 0.16 H ATOM 145 HA LEU A 11 -0.399 -3.699 3.678 1.00 0.14 H ATOM 146 HB2 LEU A 11 0.795 -4.503 1.300 1.00 0.14 H ATOM 147 HB3 LEU A 11 -0.846 -4.133 0.867 1.00 0.18 H ATOM 148 HG LEU A 11 1.034 -2.206 2.255 1.00 0.18 H ATOM 149 HD11 LEU A 11 1.741 -2.700 -0.027 1.00 1.00 H ATOM 150 HD12 LEU A 11 1.095 -1.062 0.102 1.00 1.03 H ATOM 151 HD13 LEU A 11 0.118 -2.341 -0.616 1.00 0.99 H ATOM 152 HD21 LEU A 11 -0.679 -0.555 1.689 1.00 1.01 H ATOM 153 HD22 LEU A 11 -1.263 -1.798 2.796 1.00 0.94 H ATOM 154 HD23 LEU A 11 -1.718 -1.860 1.101 1.00 0.98 H ATOM 155 N ALA A 12 -2.331 -5.977 2.302 1.00 0.12 N ATOM 156 CA ALA A 12 -3.679 -6.485 2.258 1.00 0.13 C ATOM 157 C ALA A 12 -4.212 -6.601 3.665 1.00 0.11 C ATOM 158 O ALA A 12 -5.300 -6.115 3.951 1.00 0.13 O ATOM 159 CB ALA A 12 -3.724 -7.837 1.574 1.00 0.14 C ATOM 160 H ALA A 12 -1.610 -6.522 1.913 1.00 0.13 H ATOM 161 HA ALA A 12 -4.300 -5.795 1.702 1.00 0.14 H ATOM 162 HB1 ALA A 12 -3.105 -8.535 2.119 1.00 0.96 H ATOM 163 HB2 ALA A 12 -3.362 -7.742 0.560 1.00 1.02 H ATOM 164 HB3 ALA A 12 -4.744 -8.193 1.564 1.00 1.06 H ATOM 165 N GLU A 13 -3.394 -7.196 4.545 1.00 0.12 N ATOM 166 CA GLU A 13 -3.722 -7.385 5.965 1.00 0.13 C ATOM 167 C GLU A 13 -4.082 -6.088 6.632 1.00 0.15 C ATOM 168 O GLU A 13 -5.079 -5.995 7.354 1.00 0.19 O ATOM 169 CB GLU A 13 -2.579 -8.036 6.714 1.00 0.18 C ATOM 170 CG GLU A 13 -2.286 -9.452 6.294 1.00 0.23 C ATOM 171 CD GLU A 13 -1.100 -10.012 7.044 1.00 0.36 C ATOM 172 OE1 GLU A 13 -1.206 -10.341 8.252 1.00 0.68 O ATOM 173 OE2 GLU A 13 -0.030 -10.209 6.421 1.00 0.52 O ATOM 174 H GLU A 13 -2.532 -7.532 4.219 1.00 0.13 H ATOM 175 HA GLU A 13 -4.580 -8.033 6.015 1.00 0.15 H ATOM 176 HB2 GLU A 13 -1.687 -7.450 6.555 1.00 0.20 H ATOM 177 HB3 GLU A 13 -2.813 -8.037 7.769 1.00 0.22 H ATOM 178 HG2 GLU A 13 -3.163 -10.047 6.513 1.00 0.28 H ATOM 179 HG3 GLU A 13 -2.110 -9.444 5.228 1.00 0.22 H ATOM 180 N ILE A 14 -3.288 -5.087 6.376 1.00 0.14 N ATOM 181 CA ILE A 14 -3.527 -3.763 6.922 1.00 0.17 C ATOM 182 C ILE A 14 -4.901 -3.241 6.460 1.00 0.18 C ATOM 183 O ILE A 14 -5.689 -2.741 7.260 1.00 0.22 O ATOM 184 CB ILE A 14 -2.420 -2.795 6.470 1.00 0.21 C ATOM 185 CG1 ILE A 14 -1.068 -3.317 6.933 1.00 0.21 C ATOM 186 CG2 ILE A 14 -2.664 -1.415 7.057 1.00 0.28 C ATOM 187 CD1 ILE A 14 0.089 -2.714 6.208 1.00 0.25 C ATOM 188 H ILE A 14 -2.498 -5.268 5.810 1.00 0.14 H ATOM 189 HA ILE A 14 -3.517 -3.833 8.000 1.00 0.20 H ATOM 190 HB ILE A 14 -2.419 -2.728 5.392 1.00 0.25 H ATOM 191 HG12 ILE A 14 -0.941 -3.100 7.983 1.00 0.24 H ATOM 192 HG13 ILE A 14 -1.029 -4.383 6.784 1.00 0.20 H ATOM 193 HG21 ILE A 14 -2.658 -1.475 8.135 1.00 1.16 H ATOM 194 HG22 ILE A 14 -3.620 -1.047 6.715 1.00 1.01 H ATOM 195 HG23 ILE A 14 -1.883 -0.746 6.726 1.00 1.01 H ATOM 196 HD11 ILE A 14 0.093 -1.643 6.342 1.00 0.95 H ATOM 197 HD12 ILE A 14 -0.023 -2.962 5.163 1.00 1.00 H ATOM 198 HD13 ILE A 14 1.004 -3.144 6.584 1.00 0.99 H ATOM 199 N VAL A 15 -5.210 -3.452 5.193 1.00 0.15 N ATOM 200 CA VAL A 15 -6.444 -2.953 4.606 1.00 0.17 C ATOM 201 C VAL A 15 -7.642 -3.758 5.140 1.00 0.18 C ATOM 202 O VAL A 15 -8.789 -3.288 5.137 1.00 0.22 O ATOM 203 CB VAL A 15 -6.411 -2.965 3.039 1.00 0.17 C ATOM 204 CG1 VAL A 15 -7.675 -2.381 2.460 1.00 0.27 C ATOM 205 CG2 VAL A 15 -5.227 -2.187 2.516 1.00 0.23 C ATOM 206 H VAL A 15 -4.608 -4.007 4.651 1.00 0.14 H ATOM 207 HA VAL A 15 -6.559 -1.935 4.948 1.00 0.22 H ATOM 208 HB VAL A 15 -6.320 -3.988 2.703 1.00 0.20 H ATOM 209 HG11 VAL A 15 -7.619 -2.400 1.382 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.788 -1.363 2.800 1.00 1.14 H ATOM 211 HG13 VAL A 15 -8.518 -2.971 2.786 1.00 1.02 H ATOM 212 HG21 VAL A 15 -4.315 -2.612 2.906 1.00 0.97 H ATOM 213 HG22 VAL A 15 -5.316 -1.154 2.825 1.00 1.09 H ATOM 214 HG23 VAL A 15 -5.216 -2.243 1.436 1.00 1.08 H ATOM 215 N ASN A 16 -7.366 -4.967 5.599 1.00 0.16 N ATOM 216 CA ASN A 16 -8.401 -5.823 6.213 1.00 0.20 C ATOM 217 C ASN A 16 -8.864 -5.188 7.503 1.00 0.25 C ATOM 218 O ASN A 16 -10.058 -5.133 7.791 1.00 0.34 O ATOM 219 CB ASN A 16 -7.903 -7.253 6.572 1.00 0.20 C ATOM 220 CG ASN A 16 -7.192 -7.998 5.494 1.00 0.19 C ATOM 221 OD1 ASN A 16 -6.330 -8.811 5.752 1.00 0.21 O ATOM 222 ND2 ASN A 16 -7.557 -7.774 4.305 1.00 0.27 N ATOM 223 H ASN A 16 -6.434 -5.274 5.495 1.00 0.15 H ATOM 224 HA ASN A 16 -9.234 -5.894 5.529 1.00 0.24 H ATOM 225 HB2 ASN A 16 -7.275 -7.259 7.444 1.00 0.25 H ATOM 226 HB3 ASN A 16 -8.788 -7.816 6.808 1.00 0.26 H ATOM 227 HD21 ASN A 16 -8.300 -7.136 4.200 1.00 0.31 H ATOM 228 HD22 ASN A 16 -7.050 -8.236 3.610 1.00 0.36 H ATOM 229 N GLU A 17 -7.911 -4.698 8.268 1.00 0.26 N ATOM 230 CA GLU A 17 -8.186 -4.117 9.566 1.00 0.35 C ATOM 231 C GLU A 17 -8.687 -2.685 9.435 1.00 0.38 C ATOM 232 O GLU A 17 -9.706 -2.321 10.016 1.00 0.47 O ATOM 233 CB GLU A 17 -6.928 -4.158 10.441 1.00 0.41 C ATOM 234 CG GLU A 17 -6.310 -5.542 10.564 1.00 0.46 C ATOM 235 CD GLU A 17 -7.288 -6.576 11.059 1.00 1.22 C ATOM 236 OE1 GLU A 17 -7.456 -6.723 12.279 1.00 1.35 O ATOM 237 OE2 GLU A 17 -7.902 -7.264 10.234 1.00 2.07 O ATOM 238 H GLU A 17 -6.982 -4.756 7.951 1.00 0.26 H ATOM 239 HA GLU A 17 -8.952 -4.711 10.042 1.00 0.41 H ATOM 240 HB2 GLU A 17 -6.189 -3.497 10.014 1.00 0.41 H ATOM 241 HB3 GLU A 17 -7.182 -3.809 11.432 1.00 0.49 H ATOM 242 HG2 GLU A 17 -5.963 -5.847 9.587 1.00 1.02 H ATOM 243 HG3 GLU A 17 -5.474 -5.495 11.247 1.00 1.05 H ATOM 244 N ILE A 18 -7.970 -1.894 8.660 1.00 0.32 N ATOM 245 CA ILE A 18 -8.284 -0.480 8.449 1.00 0.38 C ATOM 246 C ILE A 18 -9.663 -0.304 7.779 1.00 0.39 C ATOM 247 O ILE A 18 -10.524 0.406 8.291 1.00 0.43 O ATOM 248 CB ILE A 18 -7.189 0.145 7.537 1.00 0.45 C ATOM 249 CG1 ILE A 18 -5.806 0.187 8.229 1.00 0.47 C ATOM 250 CG2 ILE A 18 -7.590 1.515 7.049 1.00 0.65 C ATOM 251 CD1 ILE A 18 -5.630 1.237 9.301 1.00 0.58 C ATOM 252 H ILE A 18 -7.180 -2.271 8.212 1.00 0.28 H ATOM 253 HA ILE A 18 -8.267 0.031 9.401 1.00 0.42 H ATOM 254 HB ILE A 18 -7.105 -0.467 6.655 1.00 0.45 H ATOM 255 HG12 ILE A 18 -5.656 -0.756 8.730 1.00 0.77 H ATOM 256 HG13 ILE A 18 -5.036 0.306 7.481 1.00 0.77 H ATOM 257 HG21 ILE A 18 -6.807 1.913 6.420 1.00 1.27 H ATOM 258 HG22 ILE A 18 -7.742 2.168 7.895 1.00 1.09 H ATOM 259 HG23 ILE A 18 -8.505 1.442 6.481 1.00 1.31 H ATOM 260 HD11 ILE A 18 -5.832 2.210 8.878 1.00 1.17 H ATOM 261 HD12 ILE A 18 -4.600 1.209 9.626 1.00 1.25 H ATOM 262 HD13 ILE A 18 -6.292 1.044 10.133 1.00 1.24 H ATOM 263 N ALA A 19 -9.869 -0.963 6.662 1.00 0.39 N ATOM 264 CA ALA A 19 -11.113 -0.810 5.930 1.00 0.44 C ATOM 265 C ALA A 19 -11.983 -2.024 6.139 1.00 0.41 C ATOM 266 O ALA A 19 -12.960 -1.992 6.877 1.00 0.54 O ATOM 267 CB ALA A 19 -10.833 -0.593 4.442 1.00 0.48 C ATOM 268 H ALA A 19 -9.191 -1.588 6.333 1.00 0.39 H ATOM 269 HA ALA A 19 -11.624 0.061 6.314 1.00 0.49 H ATOM 270 HB1 ALA A 19 -10.208 0.280 4.316 1.00 1.18 H ATOM 271 HB2 ALA A 19 -11.766 -0.449 3.917 1.00 1.17 H ATOM 272 HB3 ALA A 19 -10.325 -1.460 4.042 1.00 1.01 H ATOM 273 N GLY A 20 -11.585 -3.097 5.524 1.00 0.34 N ATOM 274 CA GLY A 20 -12.307 -4.336 5.645 1.00 0.33 C ATOM 275 C GLY A 20 -12.194 -5.169 4.416 1.00 0.32 C ATOM 276 O GLY A 20 -13.131 -5.864 4.031 1.00 0.43 O ATOM 277 H GLY A 20 -10.780 -3.008 4.974 1.00 0.37 H ATOM 278 HA2 GLY A 20 -11.890 -4.898 6.467 1.00 0.31 H ATOM 279 HA3 GLY A 20 -13.348 -4.146 5.836 1.00 0.38 H ATOM 280 N ILE A 21 -11.051 -5.099 3.789 1.00 0.27 N ATOM 281 CA ILE A 21 -10.786 -5.884 2.612 1.00 0.26 C ATOM 282 C ILE A 21 -10.583 -7.349 3.008 1.00 0.25 C ATOM 283 O ILE A 21 -10.179 -7.617 4.114 1.00 0.24 O ATOM 284 CB ILE A 21 -9.574 -5.289 1.821 1.00 0.25 C ATOM 285 CG1 ILE A 21 -10.065 -4.401 0.658 1.00 0.26 C ATOM 286 CG2 ILE A 21 -8.554 -6.330 1.364 1.00 0.31 C ATOM 287 CD1 ILE A 21 -10.910 -3.216 1.087 1.00 0.29 C ATOM 288 H ILE A 21 -10.355 -4.517 4.156 1.00 0.29 H ATOM 289 HA ILE A 21 -11.668 -5.828 1.989 1.00 0.30 H ATOM 290 HB ILE A 21 -9.066 -4.647 2.522 1.00 0.28 H ATOM 291 HG12 ILE A 21 -9.216 -4.005 0.123 1.00 0.27 H ATOM 292 HG13 ILE A 21 -10.659 -5.001 -0.015 1.00 0.28 H ATOM 293 HG21 ILE A 21 -8.117 -6.817 2.225 1.00 0.96 H ATOM 294 HG22 ILE A 21 -7.763 -5.854 0.803 1.00 1.03 H ATOM 295 HG23 ILE A 21 -9.038 -7.077 0.749 1.00 0.96 H ATOM 296 HD11 ILE A 21 -11.788 -3.572 1.605 1.00 1.02 H ATOM 297 HD12 ILE A 21 -11.212 -2.654 0.216 1.00 1.06 H ATOM 298 HD13 ILE A 21 -10.334 -2.583 1.747 1.00 1.05 H ATOM 299 N PRO A 22 -10.913 -8.290 2.134 1.00 0.29 N ATOM 300 CA PRO A 22 -10.799 -9.742 2.406 1.00 0.35 C ATOM 301 C PRO A 22 -9.422 -10.366 2.044 1.00 0.45 C ATOM 302 O PRO A 22 -9.349 -11.527 1.663 1.00 1.08 O ATOM 303 CB PRO A 22 -11.861 -10.323 1.478 1.00 0.37 C ATOM 304 CG PRO A 22 -12.542 -9.153 0.827 1.00 0.44 C ATOM 305 CD PRO A 22 -11.545 -8.065 0.840 1.00 0.34 C ATOM 306 HA PRO A 22 -11.042 -9.971 3.433 1.00 0.39 H ATOM 307 HB2 PRO A 22 -11.306 -10.861 0.718 1.00 0.35 H ATOM 308 HB3 PRO A 22 -12.543 -10.956 2.023 1.00 0.39 H ATOM 309 HG2 PRO A 22 -12.815 -9.395 -0.189 1.00 0.57 H ATOM 310 HG3 PRO A 22 -13.409 -8.857 1.393 1.00 0.53 H ATOM 311 HD2 PRO A 22 -10.843 -8.196 0.034 1.00 0.39 H ATOM 312 HD3 PRO A 22 -12.007 -7.090 0.797 1.00 0.33 H ATOM 313 N VAL A 23 -8.366 -9.569 2.161 1.00 0.39 N ATOM 314 CA VAL A 23 -6.917 -9.946 1.964 1.00 0.32 C ATOM 315 C VAL A 23 -6.534 -10.528 0.563 1.00 0.42 C ATOM 316 O VAL A 23 -5.356 -10.685 0.245 1.00 0.81 O ATOM 317 CB VAL A 23 -6.326 -10.828 3.153 1.00 0.31 C ATOM 318 CG1 VAL A 23 -6.790 -12.276 3.126 1.00 0.41 C ATOM 319 CG2 VAL A 23 -4.806 -10.742 3.255 1.00 0.33 C ATOM 320 H VAL A 23 -8.586 -8.657 2.435 1.00 0.86 H ATOM 321 HA VAL A 23 -6.409 -8.992 1.997 1.00 0.31 H ATOM 322 HB VAL A 23 -6.742 -10.400 4.054 1.00 0.34 H ATOM 323 HG11 VAL A 23 -7.867 -12.308 3.202 1.00 0.99 H ATOM 324 HG12 VAL A 23 -6.352 -12.811 3.955 1.00 1.02 H ATOM 325 HG13 VAL A 23 -6.482 -12.736 2.198 1.00 1.28 H ATOM 326 HG21 VAL A 23 -4.463 -11.359 4.072 1.00 1.08 H ATOM 327 HG22 VAL A 23 -4.516 -9.717 3.430 1.00 1.10 H ATOM 328 HG23 VAL A 23 -4.365 -11.087 2.331 1.00 1.00 H ATOM 329 N GLU A 24 -7.496 -10.760 -0.289 1.00 0.33 N ATOM 330 CA GLU A 24 -7.202 -11.340 -1.585 1.00 0.40 C ATOM 331 C GLU A 24 -7.516 -10.370 -2.697 1.00 0.34 C ATOM 332 O GLU A 24 -7.205 -10.622 -3.856 1.00 0.44 O ATOM 333 CB GLU A 24 -8.005 -12.610 -1.773 1.00 0.57 C ATOM 334 CG GLU A 24 -7.753 -13.654 -0.713 1.00 1.36 C ATOM 335 CD GLU A 24 -8.659 -14.824 -0.875 1.00 1.86 C ATOM 336 OE1 GLU A 24 -9.779 -14.794 -0.339 1.00 2.31 O ATOM 337 OE2 GLU A 24 -8.288 -15.787 -1.571 1.00 2.20 O ATOM 338 H GLU A 24 -8.434 -10.611 -0.036 1.00 0.49 H ATOM 339 HA GLU A 24 -6.152 -11.591 -1.617 1.00 0.47 H ATOM 340 HB2 GLU A 24 -9.056 -12.360 -1.757 1.00 1.12 H ATOM 341 HB3 GLU A 24 -7.760 -13.036 -2.735 1.00 1.18 H ATOM 342 HG2 GLU A 24 -6.731 -13.993 -0.791 1.00 1.82 H ATOM 343 HG3 GLU A 24 -7.920 -13.215 0.259 1.00 1.94 H ATOM 344 N ASP A 25 -8.104 -9.258 -2.336 1.00 0.28 N ATOM 345 CA ASP A 25 -8.544 -8.261 -3.315 1.00 0.29 C ATOM 346 C ASP A 25 -7.379 -7.390 -3.679 1.00 0.25 C ATOM 347 O ASP A 25 -7.250 -6.892 -4.803 1.00 0.28 O ATOM 348 CB ASP A 25 -9.620 -7.380 -2.694 1.00 0.35 C ATOM 349 CG ASP A 25 -10.478 -6.697 -3.732 1.00 0.94 C ATOM 350 OD1 ASP A 25 -10.058 -5.645 -4.253 1.00 1.57 O ATOM 351 OD2 ASP A 25 -11.569 -7.162 -4.027 1.00 1.59 O ATOM 352 H ASP A 25 -8.270 -9.125 -1.381 1.00 0.30 H ATOM 353 HA ASP A 25 -8.943 -8.755 -4.189 1.00 0.34 H ATOM 354 HB2 ASP A 25 -10.230 -7.963 -2.025 1.00 0.83 H ATOM 355 HB3 ASP A 25 -9.126 -6.616 -2.112 1.00 0.89 H ATOM 356 N VAL A 26 -6.523 -7.240 -2.708 1.00 0.23 N ATOM 357 CA VAL A 26 -5.355 -6.385 -2.799 1.00 0.22 C ATOM 358 C VAL A 26 -4.277 -7.064 -3.641 1.00 0.25 C ATOM 359 O VAL A 26 -3.579 -7.950 -3.173 1.00 0.30 O ATOM 360 CB VAL A 26 -4.803 -6.076 -1.379 1.00 0.23 C ATOM 361 CG1 VAL A 26 -3.694 -5.046 -1.410 1.00 0.24 C ATOM 362 CG2 VAL A 26 -5.900 -5.590 -0.482 1.00 0.27 C ATOM 363 H VAL A 26 -6.709 -7.767 -1.902 1.00 0.25 H ATOM 364 HA VAL A 26 -5.646 -5.458 -3.270 1.00 0.21 H ATOM 365 HB VAL A 26 -4.411 -6.989 -0.960 1.00 0.26 H ATOM 366 HG11 VAL A 26 -3.406 -4.854 -0.385 1.00 0.91 H ATOM 367 HG12 VAL A 26 -4.087 -4.145 -1.859 1.00 1.04 H ATOM 368 HG13 VAL A 26 -2.854 -5.416 -1.977 1.00 1.01 H ATOM 369 HG21 VAL A 26 -6.329 -4.689 -0.895 1.00 1.01 H ATOM 370 HG22 VAL A 26 -5.499 -5.386 0.500 1.00 1.07 H ATOM 371 HG23 VAL A 26 -6.665 -6.350 -0.410 1.00 1.06 H ATOM 372 N LYS A 27 -4.244 -6.712 -4.901 1.00 0.28 N ATOM 373 CA LYS A 27 -3.275 -7.207 -5.841 1.00 0.35 C ATOM 374 C LYS A 27 -2.658 -6.030 -6.502 1.00 0.37 C ATOM 375 O LYS A 27 -3.237 -4.964 -6.492 1.00 0.72 O ATOM 376 CB LYS A 27 -3.928 -8.084 -6.926 1.00 0.40 C ATOM 377 CG LYS A 27 -3.740 -9.586 -6.767 1.00 0.83 C ATOM 378 CD LYS A 27 -4.341 -10.113 -5.492 1.00 1.13 C ATOM 379 CE LYS A 27 -4.232 -11.624 -5.443 1.00 1.15 C ATOM 380 NZ LYS A 27 -5.004 -12.212 -4.341 1.00 1.58 N ATOM 381 H LYS A 27 -4.874 -6.047 -5.247 1.00 0.28 H ATOM 382 HA LYS A 27 -2.526 -7.780 -5.315 1.00 0.41 H ATOM 383 HB2 LYS A 27 -4.990 -7.887 -6.933 1.00 0.74 H ATOM 384 HB3 LYS A 27 -3.521 -7.793 -7.884 1.00 0.82 H ATOM 385 HG2 LYS A 27 -4.215 -10.085 -7.599 1.00 1.52 H ATOM 386 HG3 LYS A 27 -2.682 -9.805 -6.779 1.00 1.61 H ATOM 387 HD2 LYS A 27 -3.774 -9.677 -4.682 1.00 1.78 H ATOM 388 HD3 LYS A 27 -5.377 -9.816 -5.428 1.00 1.67 H ATOM 389 HE2 LYS A 27 -4.599 -12.027 -6.375 1.00 1.50 H ATOM 390 HE3 LYS A 27 -3.191 -11.888 -5.327 1.00 1.69 H ATOM 391 HZ1 LYS A 27 -5.954 -11.781 -4.327 1.00 1.99 H ATOM 392 HZ2 LYS A 27 -4.543 -12.086 -3.414 1.00 2.11 H ATOM 393 HZ3 LYS A 27 -5.140 -13.234 -4.512 1.00 2.02 H ATOM 394 N LEU A 28 -1.498 -6.205 -7.046 1.00 0.24 N ATOM 395 CA LEU A 28 -0.818 -5.164 -7.801 1.00 0.22 C ATOM 396 C LEU A 28 -1.769 -4.633 -8.884 1.00 0.23 C ATOM 397 O LEU A 28 -2.596 -5.377 -9.413 1.00 0.31 O ATOM 398 CB LEU A 28 0.447 -5.722 -8.482 1.00 0.27 C ATOM 399 CG LEU A 28 1.449 -6.477 -7.609 1.00 0.43 C ATOM 400 CD1 LEU A 28 2.582 -7.017 -8.460 1.00 1.05 C ATOM 401 CD2 LEU A 28 2.000 -5.585 -6.536 1.00 1.05 C ATOM 402 H LEU A 28 -1.077 -7.080 -6.908 1.00 0.46 H ATOM 403 HA LEU A 28 -0.555 -4.352 -7.130 1.00 0.23 H ATOM 404 HB2 LEU A 28 0.137 -6.398 -9.263 1.00 0.26 H ATOM 405 HB3 LEU A 28 0.962 -4.890 -8.939 1.00 0.34 H ATOM 406 HG LEU A 28 0.952 -7.314 -7.142 1.00 1.22 H ATOM 407 HD11 LEU A 28 2.184 -7.693 -9.202 1.00 1.58 H ATOM 408 HD12 LEU A 28 3.283 -7.544 -7.831 1.00 1.47 H ATOM 409 HD13 LEU A 28 3.085 -6.197 -8.952 1.00 1.63 H ATOM 410 HD21 LEU A 28 1.176 -5.157 -5.986 1.00 1.75 H ATOM 411 HD22 LEU A 28 2.603 -4.814 -6.987 1.00 1.58 H ATOM 412 HD23 LEU A 28 2.610 -6.174 -5.866 1.00 1.52 H ATOM 413 N ASP A 29 -1.664 -3.344 -9.140 1.00 0.24 N ATOM 414 CA ASP A 29 -2.489 -2.605 -10.121 1.00 0.31 C ATOM 415 C ASP A 29 -3.876 -2.294 -9.543 1.00 0.28 C ATOM 416 O ASP A 29 -4.768 -1.803 -10.218 1.00 0.38 O ATOM 417 CB ASP A 29 -2.567 -3.314 -11.500 1.00 0.42 C ATOM 418 CG ASP A 29 -3.176 -2.448 -12.594 1.00 0.60 C ATOM 419 OD1 ASP A 29 -2.489 -1.521 -13.088 1.00 0.72 O ATOM 420 OD2 ASP A 29 -4.332 -2.696 -13.011 1.00 0.70 O ATOM 421 H ASP A 29 -0.978 -2.852 -8.649 1.00 0.27 H ATOM 422 HA ASP A 29 -1.994 -1.651 -10.238 1.00 0.36 H ATOM 423 HB2 ASP A 29 -1.572 -3.608 -11.798 1.00 0.46 H ATOM 424 HB3 ASP A 29 -3.169 -4.203 -11.385 1.00 0.42 H ATOM 425 N LYS A 30 -4.033 -2.522 -8.246 1.00 0.19 N ATOM 426 CA LYS A 30 -5.265 -2.145 -7.602 1.00 0.20 C ATOM 427 C LYS A 30 -5.078 -0.830 -6.961 1.00 0.20 C ATOM 428 O LYS A 30 -4.236 -0.672 -6.096 1.00 0.24 O ATOM 429 CB LYS A 30 -5.761 -3.076 -6.535 1.00 0.28 C ATOM 430 CG LYS A 30 -6.160 -4.487 -6.943 1.00 0.36 C ATOM 431 CD LYS A 30 -7.240 -4.474 -7.972 1.00 0.45 C ATOM 432 CE LYS A 30 -7.922 -5.827 -8.131 1.00 0.79 C ATOM 433 NZ LYS A 30 -8.816 -6.104 -6.977 1.00 1.48 N ATOM 434 H LYS A 30 -3.297 -2.917 -7.739 1.00 0.17 H ATOM 435 HA LYS A 30 -6.015 -2.046 -8.372 1.00 0.22 H ATOM 436 HB2 LYS A 30 -5.059 -3.115 -5.715 1.00 0.31 H ATOM 437 HB3 LYS A 30 -6.645 -2.521 -6.249 1.00 0.30 H ATOM 438 HG2 LYS A 30 -5.297 -4.994 -7.350 1.00 0.37 H ATOM 439 HG3 LYS A 30 -6.511 -5.014 -6.068 1.00 0.43 H ATOM 440 HD2 LYS A 30 -7.983 -3.781 -7.604 1.00 0.66 H ATOM 441 HD3 LYS A 30 -6.877 -4.101 -8.913 1.00 0.52 H ATOM 442 HE2 LYS A 30 -8.503 -5.825 -9.041 1.00 1.27 H ATOM 443 HE3 LYS A 30 -7.167 -6.597 -8.182 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -9.384 -6.965 -7.119 1.00 2.01 H ATOM 445 HZ2 LYS A 30 -9.485 -5.311 -6.858 1.00 1.95 H ATOM 446 HZ3 LYS A 30 -8.288 -6.210 -6.085 1.00 1.97 H ATOM 447 N SER A 31 -5.879 0.055 -7.338 1.00 0.20 N ATOM 448 CA SER A 31 -5.832 1.466 -6.939 1.00 0.34 C ATOM 449 C SER A 31 -6.359 1.722 -5.493 1.00 0.53 C ATOM 450 O SER A 31 -6.958 2.762 -5.216 1.00 1.25 O ATOM 451 CB SER A 31 -6.624 2.282 -7.962 1.00 0.36 C ATOM 452 OG SER A 31 -6.132 2.075 -9.284 1.00 0.86 O ATOM 453 H SER A 31 -6.544 -0.301 -7.963 1.00 0.18 H ATOM 454 HA SER A 31 -4.802 1.784 -6.986 1.00 0.43 H ATOM 455 HB2 SER A 31 -7.650 1.945 -7.938 1.00 0.65 H ATOM 456 HB3 SER A 31 -6.569 3.333 -7.719 1.00 0.66 H ATOM 457 HG SER A 31 -6.507 1.244 -9.607 1.00 1.32 H ATOM 458 N PHE A 32 -6.080 0.778 -4.589 1.00 0.29 N ATOM 459 CA PHE A 32 -6.453 0.816 -3.163 1.00 0.28 C ATOM 460 C PHE A 32 -7.857 1.299 -2.891 1.00 0.26 C ATOM 461 O PHE A 32 -8.802 0.551 -2.991 1.00 0.40 O ATOM 462 CB PHE A 32 -5.450 1.584 -2.293 1.00 0.40 C ATOM 463 CG PHE A 32 -4.122 0.926 -2.124 1.00 0.35 C ATOM 464 CD1 PHE A 32 -3.976 -0.163 -1.300 1.00 0.38 C ATOM 465 CD2 PHE A 32 -3.019 1.384 -2.820 1.00 0.35 C ATOM 466 CE1 PHE A 32 -2.761 -0.780 -1.172 1.00 0.40 C ATOM 467 CE2 PHE A 32 -1.812 0.771 -2.694 1.00 0.34 C ATOM 468 CZ PHE A 32 -1.667 -0.261 -1.753 1.00 0.36 C ATOM 469 H PHE A 32 -5.551 0.023 -4.918 1.00 0.71 H ATOM 470 HA PHE A 32 -6.451 -0.211 -2.826 1.00 0.26 H ATOM 471 HB2 PHE A 32 -5.273 2.551 -2.737 1.00 0.50 H ATOM 472 HB3 PHE A 32 -5.881 1.726 -1.313 1.00 0.50 H ATOM 473 HD1 PHE A 32 -4.826 -0.537 -0.750 1.00 0.45 H ATOM 474 HD2 PHE A 32 -3.098 2.231 -3.483 1.00 0.42 H ATOM 475 HE1 PHE A 32 -2.659 -1.636 -0.522 1.00 0.49 H ATOM 476 HE2 PHE A 32 -0.963 1.151 -3.243 1.00 0.38 H ATOM 477 HZ PHE A 32 -0.704 -0.725 -1.608 1.00 0.39 H ATOM 478 N THR A 33 -7.988 2.563 -2.633 1.00 0.28 N ATOM 479 CA THR A 33 -9.251 3.121 -2.236 1.00 0.36 C ATOM 480 C THR A 33 -10.238 3.080 -3.412 1.00 0.45 C ATOM 481 O THR A 33 -11.431 2.952 -3.225 1.00 1.06 O ATOM 482 CB THR A 33 -9.080 4.565 -1.669 1.00 0.61 C ATOM 483 OG1 THR A 33 -10.223 4.953 -0.933 1.00 1.01 O ATOM 484 CG2 THR A 33 -8.845 5.572 -2.770 1.00 0.78 C ATOM 485 H THR A 33 -7.196 3.125 -2.757 1.00 0.38 H ATOM 486 HA THR A 33 -9.642 2.484 -1.456 1.00 0.43 H ATOM 487 HB THR A 33 -8.227 4.570 -1.007 1.00 0.91 H ATOM 488 HG1 THR A 33 -10.939 5.223 -1.530 1.00 1.24 H ATOM 489 HG21 THR A 33 -7.949 5.309 -3.312 1.00 1.29 H ATOM 490 HG22 THR A 33 -8.729 6.556 -2.340 1.00 1.36 H ATOM 491 HG23 THR A 33 -9.687 5.571 -3.446 1.00 1.22 H ATOM 492 N ASP A 34 -9.689 3.057 -4.605 1.00 0.32 N ATOM 493 CA ASP A 34 -10.462 3.057 -5.821 1.00 0.34 C ATOM 494 C ASP A 34 -10.966 1.674 -6.165 1.00 0.35 C ATOM 495 O ASP A 34 -12.159 1.481 -6.346 1.00 0.50 O ATOM 496 CB ASP A 34 -9.626 3.625 -6.953 1.00 0.38 C ATOM 497 CG ASP A 34 -10.231 3.419 -8.323 1.00 0.96 C ATOM 498 OD1 ASP A 34 -11.145 4.173 -8.708 1.00 1.04 O ATOM 499 OD2 ASP A 34 -9.787 2.515 -9.040 1.00 1.74 O ATOM 500 H ASP A 34 -8.708 3.028 -4.671 1.00 0.69 H ATOM 501 HA ASP A 34 -11.309 3.708 -5.670 1.00 0.39 H ATOM 502 HB2 ASP A 34 -9.505 4.682 -6.779 1.00 0.76 H ATOM 503 HB3 ASP A 34 -8.652 3.161 -6.923 1.00 0.77 H ATOM 504 N ASP A 35 -10.070 0.704 -6.220 1.00 0.30 N ATOM 505 CA ASP A 35 -10.486 -0.642 -6.614 1.00 0.32 C ATOM 506 C ASP A 35 -11.019 -1.381 -5.439 1.00 0.35 C ATOM 507 O ASP A 35 -12.163 -1.813 -5.423 1.00 0.52 O ATOM 508 CB ASP A 35 -9.332 -1.475 -7.160 1.00 0.31 C ATOM 509 CG ASP A 35 -9.839 -2.690 -7.927 1.00 0.81 C ATOM 510 OD1 ASP A 35 -10.175 -3.713 -7.297 1.00 1.29 O ATOM 511 OD2 ASP A 35 -9.873 -2.653 -9.180 1.00 1.10 O ATOM 512 H ASP A 35 -9.137 0.913 -6.014 1.00 0.33 H ATOM 513 HA ASP A 35 -11.248 -0.564 -7.375 1.00 0.36 H ATOM 514 HB2 ASP A 35 -8.619 -0.895 -7.714 1.00 0.39 H ATOM 515 HB3 ASP A 35 -8.761 -1.876 -6.334 1.00 0.57 H ATOM 516 N LEU A 36 -10.183 -1.464 -4.435 1.00 0.30 N ATOM 517 CA LEU A 36 -10.422 -2.309 -3.290 1.00 0.33 C ATOM 518 C LEU A 36 -11.614 -1.837 -2.502 1.00 0.39 C ATOM 519 O LEU A 36 -12.370 -2.663 -1.987 1.00 0.81 O ATOM 520 CB LEU A 36 -9.234 -2.298 -2.358 1.00 0.33 C ATOM 521 CG LEU A 36 -7.854 -2.452 -2.922 1.00 0.33 C ATOM 522 CD1 LEU A 36 -6.883 -2.417 -1.780 1.00 0.36 C ATOM 523 CD2 LEU A 36 -7.712 -3.719 -3.702 1.00 0.36 C ATOM 524 H LEU A 36 -9.381 -0.903 -4.460 1.00 0.34 H ATOM 525 HA LEU A 36 -10.579 -3.323 -3.626 1.00 0.37 H ATOM 526 HB2 LEU A 36 -9.205 -1.365 -1.818 1.00 0.38 H ATOM 527 HB3 LEU A 36 -9.394 -3.121 -1.687 1.00 0.39 H ATOM 528 HG LEU A 36 -7.659 -1.607 -3.563 1.00 0.35 H ATOM 529 HD11 LEU A 36 -6.991 -1.464 -1.282 1.00 1.08 H ATOM 530 HD12 LEU A 36 -5.873 -2.552 -2.135 1.00 1.11 H ATOM 531 HD13 LEU A 36 -7.160 -3.201 -1.091 1.00 1.08 H ATOM 532 HD21 LEU A 36 -7.908 -4.565 -3.060 1.00 1.00 H ATOM 533 HD22 LEU A 36 -6.707 -3.770 -4.094 1.00 1.04 H ATOM 534 HD23 LEU A 36 -8.416 -3.707 -4.519 1.00 1.08 H ATOM 535 N ASP A 37 -11.750 -0.499 -2.403 1.00 0.35 N ATOM 536 CA ASP A 37 -12.806 0.175 -1.666 1.00 0.45 C ATOM 537 C ASP A 37 -12.374 0.360 -0.248 1.00 0.39 C ATOM 538 O ASP A 37 -12.754 -0.374 0.669 1.00 0.87 O ATOM 539 CB ASP A 37 -14.192 -0.479 -1.802 1.00 0.79 C ATOM 540 CG ASP A 37 -15.292 0.226 -1.026 1.00 0.90 C ATOM 541 OD1 ASP A 37 -15.410 1.466 -1.132 1.00 1.12 O ATOM 542 OD2 ASP A 37 -16.028 -0.440 -0.260 1.00 0.99 O ATOM 543 H ASP A 37 -11.077 0.093 -2.800 1.00 0.55 H ATOM 544 HA ASP A 37 -12.832 1.167 -2.092 1.00 0.67 H ATOM 545 HB2 ASP A 37 -14.464 -0.531 -2.847 1.00 1.04 H ATOM 546 HB3 ASP A 37 -14.042 -1.475 -1.408 1.00 0.86 H ATOM 547 N VAL A 38 -11.422 1.239 -0.131 1.00 0.38 N ATOM 548 CA VAL A 38 -10.855 1.633 1.148 1.00 0.37 C ATOM 549 C VAL A 38 -11.436 3.005 1.546 1.00 0.48 C ATOM 550 O VAL A 38 -12.082 3.648 0.750 1.00 0.79 O ATOM 551 CB VAL A 38 -9.276 1.669 1.089 1.00 0.40 C ATOM 552 CG1 VAL A 38 -8.630 1.856 2.462 1.00 0.50 C ATOM 553 CG2 VAL A 38 -8.740 0.412 0.433 1.00 0.43 C ATOM 554 H VAL A 38 -11.114 1.611 -0.985 1.00 0.66 H ATOM 555 HA VAL A 38 -11.170 0.921 1.898 1.00 0.37 H ATOM 556 HB VAL A 38 -8.992 2.510 0.472 1.00 0.43 H ATOM 557 HG11 VAL A 38 -8.915 1.039 3.109 1.00 1.09 H ATOM 558 HG12 VAL A 38 -8.965 2.790 2.891 1.00 1.21 H ATOM 559 HG13 VAL A 38 -7.555 1.874 2.354 1.00 1.09 H ATOM 560 HG21 VAL A 38 -9.146 0.336 -0.565 1.00 1.06 H ATOM 561 HG22 VAL A 38 -9.033 -0.451 1.011 1.00 1.18 H ATOM 562 HG23 VAL A 38 -7.663 0.465 0.380 1.00 1.09 H ATOM 563 N ASP A 39 -11.180 3.432 2.751 1.00 0.39 N ATOM 564 CA ASP A 39 -11.712 4.693 3.314 1.00 0.55 C ATOM 565 C ASP A 39 -10.979 5.955 2.830 1.00 0.67 C ATOM 566 O ASP A 39 -11.371 7.063 3.197 1.00 1.53 O ATOM 567 CB ASP A 39 -11.598 4.650 4.835 1.00 0.64 C ATOM 568 CG ASP A 39 -12.306 3.486 5.469 1.00 1.28 C ATOM 569 OD1 ASP A 39 -11.901 2.333 5.250 1.00 2.00 O ATOM 570 OD2 ASP A 39 -13.303 3.701 6.168 1.00 1.51 O ATOM 571 H ASP A 39 -10.684 2.827 3.345 1.00 0.45 H ATOM 572 HA ASP A 39 -12.761 4.766 3.069 1.00 0.75 H ATOM 573 HB2 ASP A 39 -10.554 4.593 5.106 1.00 0.97 H ATOM 574 HB3 ASP A 39 -12.008 5.565 5.239 1.00 1.13 H ATOM 575 N SER A 40 -9.917 5.788 2.027 1.00 0.45 N ATOM 576 CA SER A 40 -9.044 6.892 1.562 1.00 0.37 C ATOM 577 C SER A 40 -8.254 7.558 2.704 1.00 0.34 C ATOM 578 O SER A 40 -7.034 7.456 2.752 1.00 0.46 O ATOM 579 CB SER A 40 -9.794 7.928 0.755 1.00 0.51 C ATOM 580 OG SER A 40 -8.909 9.015 0.461 1.00 0.78 O ATOM 581 H SER A 40 -9.751 4.883 1.697 1.00 0.99 H ATOM 582 HA SER A 40 -8.298 6.450 0.913 1.00 0.37 H ATOM 583 HB2 SER A 40 -10.112 7.510 -0.189 1.00 0.77 H ATOM 584 HB3 SER A 40 -10.634 8.320 1.306 1.00 0.81 H ATOM 585 N LEU A 41 -8.942 8.206 3.620 1.00 0.32 N ATOM 586 CA LEU A 41 -8.294 8.845 4.754 1.00 0.36 C ATOM 587 C LEU A 41 -7.580 7.828 5.638 1.00 0.33 C ATOM 588 O LEU A 41 -6.473 8.061 6.111 1.00 0.41 O ATOM 589 CB LEU A 41 -9.267 9.785 5.526 1.00 0.51 C ATOM 590 CG LEU A 41 -10.747 9.343 5.698 1.00 0.65 C ATOM 591 CD1 LEU A 41 -10.902 8.120 6.567 1.00 1.15 C ATOM 592 CD2 LEU A 41 -11.571 10.479 6.252 1.00 1.18 C ATOM 593 H LEU A 41 -9.921 8.248 3.521 1.00 0.36 H ATOM 594 HA LEU A 41 -7.512 9.449 4.317 1.00 0.42 H ATOM 595 HB2 LEU A 41 -8.860 9.933 6.515 1.00 0.94 H ATOM 596 HB3 LEU A 41 -9.262 10.740 5.022 1.00 0.90 H ATOM 597 HG LEU A 41 -11.144 9.101 4.724 1.00 0.92 H ATOM 598 HD11 LEU A 41 -10.356 7.297 6.128 1.00 1.54 H ATOM 599 HD12 LEU A 41 -11.948 7.862 6.639 1.00 1.61 H ATOM 600 HD13 LEU A 41 -10.510 8.324 7.552 1.00 1.81 H ATOM 601 HD21 LEU A 41 -11.528 11.318 5.574 1.00 1.74 H ATOM 602 HD22 LEU A 41 -11.175 10.770 7.213 1.00 1.78 H ATOM 603 HD23 LEU A 41 -12.595 10.154 6.364 1.00 1.52 H ATOM 604 N SER A 42 -8.183 6.666 5.765 1.00 0.31 N ATOM 605 CA SER A 42 -7.609 5.577 6.508 1.00 0.33 C ATOM 606 C SER A 42 -6.525 4.885 5.674 1.00 0.27 C ATOM 607 O SER A 42 -5.723 4.133 6.185 1.00 0.26 O ATOM 608 CB SER A 42 -8.706 4.605 6.878 1.00 0.45 C ATOM 609 OG SER A 42 -9.812 5.278 7.463 1.00 0.60 O ATOM 610 H SER A 42 -9.077 6.551 5.383 1.00 0.37 H ATOM 611 HA SER A 42 -7.131 5.936 7.403 1.00 0.40 H ATOM 612 HB2 SER A 42 -9.027 4.107 5.974 1.00 0.49 H ATOM 613 HB3 SER A 42 -8.320 3.877 7.575 1.00 0.50 H ATOM 614 HG SER A 42 -9.522 5.785 8.241 1.00 0.91 H ATOM 615 N MET A 43 -6.497 5.183 4.396 1.00 0.27 N ATOM 616 CA MET A 43 -5.523 4.620 3.499 1.00 0.31 C ATOM 617 C MET A 43 -4.174 5.249 3.737 1.00 0.25 C ATOM 618 O MET A 43 -3.173 4.572 3.703 1.00 0.28 O ATOM 619 CB MET A 43 -6.004 4.727 2.045 1.00 0.46 C ATOM 620 CG MET A 43 -4.969 4.481 0.956 1.00 0.73 C ATOM 621 SD MET A 43 -3.889 3.067 1.233 1.00 0.86 S ATOM 622 CE MET A 43 -5.028 1.759 1.469 1.00 0.40 C ATOM 623 H MET A 43 -7.118 5.855 4.050 1.00 0.30 H ATOM 624 HA MET A 43 -5.441 3.575 3.761 1.00 0.37 H ATOM 625 HB2 MET A 43 -6.813 4.029 1.913 1.00 1.03 H ATOM 626 HB3 MET A 43 -6.402 5.724 1.911 1.00 1.02 H ATOM 627 HG2 MET A 43 -5.493 4.325 0.024 1.00 1.30 H ATOM 628 HG3 MET A 43 -4.364 5.371 0.860 1.00 1.25 H ATOM 629 HE1 MET A 43 -5.626 2.005 2.338 1.00 1.01 H ATOM 630 HE2 MET A 43 -4.428 0.878 1.643 1.00 1.09 H ATOM 631 HE3 MET A 43 -5.634 1.653 0.583 1.00 1.05 H ATOM 632 N VAL A 44 -4.167 6.529 4.060 1.00 0.22 N ATOM 633 CA VAL A 44 -2.918 7.219 4.417 1.00 0.22 C ATOM 634 C VAL A 44 -2.224 6.464 5.598 1.00 0.21 C ATOM 635 O VAL A 44 -0.996 6.298 5.620 1.00 0.26 O ATOM 636 CB VAL A 44 -3.176 8.706 4.805 1.00 0.25 C ATOM 637 CG1 VAL A 44 -1.876 9.406 5.194 1.00 0.31 C ATOM 638 CG2 VAL A 44 -3.831 9.442 3.647 1.00 0.30 C ATOM 639 H VAL A 44 -5.017 7.016 4.030 1.00 0.24 H ATOM 640 HA VAL A 44 -2.307 7.177 3.524 1.00 0.26 H ATOM 641 HB VAL A 44 -3.848 8.733 5.650 1.00 0.24 H ATOM 642 HG11 VAL A 44 -1.190 9.383 4.359 1.00 1.02 H ATOM 643 HG12 VAL A 44 -1.431 8.897 6.035 1.00 1.00 H ATOM 644 HG13 VAL A 44 -2.084 10.432 5.462 1.00 1.07 H ATOM 645 HG21 VAL A 44 -3.169 9.417 2.791 1.00 1.04 H ATOM 646 HG22 VAL A 44 -4.020 10.468 3.924 1.00 1.07 H ATOM 647 HG23 VAL A 44 -4.759 8.951 3.394 1.00 0.99 H ATOM 648 N GLU A 45 -3.048 5.960 6.536 1.00 0.19 N ATOM 649 CA GLU A 45 -2.578 5.149 7.670 1.00 0.18 C ATOM 650 C GLU A 45 -1.929 3.886 7.146 1.00 0.20 C ATOM 651 O GLU A 45 -0.829 3.528 7.541 1.00 0.25 O ATOM 652 CB GLU A 45 -3.750 4.690 8.531 1.00 0.17 C ATOM 653 CG GLU A 45 -4.635 5.770 9.079 1.00 0.29 C ATOM 654 CD GLU A 45 -3.907 6.695 10.017 1.00 0.46 C ATOM 655 OE1 GLU A 45 -3.588 6.286 11.160 1.00 0.68 O ATOM 656 OE2 GLU A 45 -3.649 7.857 9.639 1.00 0.58 O ATOM 657 H GLU A 45 -4.006 6.140 6.454 1.00 0.22 H ATOM 658 HA GLU A 45 -1.888 5.718 8.274 1.00 0.21 H ATOM 659 HB2 GLU A 45 -4.370 4.036 7.935 1.00 0.20 H ATOM 660 HB3 GLU A 45 -3.356 4.120 9.359 1.00 0.22 H ATOM 661 HG2 GLU A 45 -5.048 6.334 8.256 1.00 0.37 H ATOM 662 HG3 GLU A 45 -5.419 5.239 9.603 1.00 0.33 H ATOM 663 N VAL A 46 -2.632 3.239 6.224 1.00 0.19 N ATOM 664 CA VAL A 46 -2.230 1.965 5.623 1.00 0.22 C ATOM 665 C VAL A 46 -0.853 2.070 4.951 1.00 0.20 C ATOM 666 O VAL A 46 -0.102 1.116 4.917 1.00 0.23 O ATOM 667 CB VAL A 46 -3.262 1.498 4.553 1.00 0.31 C ATOM 668 CG1 VAL A 46 -2.881 0.173 3.946 1.00 0.53 C ATOM 669 CG2 VAL A 46 -4.649 1.413 5.122 1.00 0.63 C ATOM 670 H VAL A 46 -3.473 3.649 5.926 1.00 0.19 H ATOM 671 HA VAL A 46 -2.219 1.238 6.424 1.00 0.28 H ATOM 672 HB VAL A 46 -3.270 2.231 3.759 1.00 0.69 H ATOM 673 HG11 VAL A 46 -1.914 0.265 3.478 1.00 1.15 H ATOM 674 HG12 VAL A 46 -3.617 -0.113 3.210 1.00 1.15 H ATOM 675 HG13 VAL A 46 -2.834 -0.578 4.722 1.00 1.31 H ATOM 676 HG21 VAL A 46 -5.328 1.071 4.355 1.00 1.21 H ATOM 677 HG22 VAL A 46 -4.959 2.393 5.456 1.00 1.29 H ATOM 678 HG23 VAL A 46 -4.662 0.720 5.951 1.00 1.25 H ATOM 679 N VAL A 47 -0.522 3.253 4.495 1.00 0.17 N ATOM 680 CA VAL A 47 0.725 3.499 3.766 1.00 0.18 C ATOM 681 C VAL A 47 1.846 3.418 4.743 1.00 0.19 C ATOM 682 O VAL A 47 2.814 2.684 4.547 1.00 0.21 O ATOM 683 CB VAL A 47 0.753 4.910 3.137 1.00 0.22 C ATOM 684 CG1 VAL A 47 1.981 5.075 2.263 1.00 0.55 C ATOM 685 CG2 VAL A 47 -0.499 5.194 2.350 1.00 0.54 C ATOM 686 H VAL A 47 -1.142 3.979 4.713 1.00 0.17 H ATOM 687 HA VAL A 47 0.867 2.750 3.000 1.00 0.18 H ATOM 688 HB VAL A 47 0.827 5.627 3.942 1.00 0.49 H ATOM 689 HG11 VAL A 47 1.963 4.342 1.470 1.00 1.19 H ATOM 690 HG12 VAL A 47 2.869 4.934 2.862 1.00 1.06 H ATOM 691 HG13 VAL A 47 1.987 6.067 1.835 1.00 1.29 H ATOM 692 HG21 VAL A 47 -0.598 4.470 1.556 1.00 1.16 H ATOM 693 HG22 VAL A 47 -0.443 6.187 1.928 1.00 1.17 H ATOM 694 HG23 VAL A 47 -1.356 5.127 3.004 1.00 1.29 H ATOM 695 N VAL A 48 1.695 4.180 5.800 1.00 0.19 N ATOM 696 CA VAL A 48 2.649 4.213 6.872 1.00 0.23 C ATOM 697 C VAL A 48 2.740 2.822 7.482 1.00 0.23 C ATOM 698 O VAL A 48 3.821 2.329 7.758 1.00 0.35 O ATOM 699 CB VAL A 48 2.221 5.249 7.947 1.00 0.31 C ATOM 700 CG1 VAL A 48 3.209 5.288 9.107 1.00 0.42 C ATOM 701 CG2 VAL A 48 2.085 6.633 7.318 1.00 0.33 C ATOM 702 H VAL A 48 0.886 4.732 5.862 1.00 0.20 H ATOM 703 HA VAL A 48 3.611 4.494 6.469 1.00 0.26 H ATOM 704 HB VAL A 48 1.256 4.959 8.334 1.00 0.33 H ATOM 705 HG11 VAL A 48 3.254 4.313 9.569 1.00 0.98 H ATOM 706 HG12 VAL A 48 2.883 6.016 9.834 1.00 1.10 H ATOM 707 HG13 VAL A 48 4.188 5.558 8.739 1.00 0.97 H ATOM 708 HG21 VAL A 48 3.031 6.931 6.890 1.00 1.01 H ATOM 709 HG22 VAL A 48 1.791 7.349 8.071 1.00 1.10 H ATOM 710 HG23 VAL A 48 1.337 6.601 6.538 1.00 1.09 H ATOM 711 N ALA A 49 1.591 2.156 7.584 1.00 0.18 N ATOM 712 CA ALA A 49 1.526 0.871 8.170 1.00 0.18 C ATOM 713 C ALA A 49 2.288 -0.122 7.321 1.00 0.17 C ATOM 714 O ALA A 49 2.999 -0.997 7.844 1.00 0.21 O ATOM 715 CB ALA A 49 0.089 0.438 8.380 1.00 0.20 C ATOM 716 H ALA A 49 0.761 2.530 7.226 1.00 0.18 H ATOM 717 HA ALA A 49 1.984 1.009 9.131 1.00 0.19 H ATOM 718 HB1 ALA A 49 -0.421 1.168 8.990 1.00 1.00 H ATOM 719 HB2 ALA A 49 0.073 -0.523 8.876 1.00 0.97 H ATOM 720 HB3 ALA A 49 -0.405 0.359 7.423 1.00 0.96 H ATOM 721 N ALA A 50 2.154 0.048 6.016 1.00 0.16 N ATOM 722 CA ALA A 50 2.837 -0.746 5.043 1.00 0.18 C ATOM 723 C ALA A 50 4.337 -0.573 5.200 1.00 0.18 C ATOM 724 O ALA A 50 5.040 -1.534 5.499 1.00 0.21 O ATOM 725 CB ALA A 50 2.376 -0.373 3.615 1.00 0.18 C ATOM 726 H ALA A 50 1.540 0.746 5.696 1.00 0.16 H ATOM 727 HA ALA A 50 2.584 -1.780 5.222 1.00 0.20 H ATOM 728 HB1 ALA A 50 2.524 0.680 3.421 1.00 1.00 H ATOM 729 HB2 ALA A 50 1.325 -0.591 3.475 1.00 1.05 H ATOM 730 HB3 ALA A 50 2.932 -0.937 2.879 1.00 1.03 H ATOM 731 N GLU A 51 4.816 0.648 5.090 1.00 0.18 N ATOM 732 CA GLU A 51 6.246 0.899 5.148 1.00 0.23 C ATOM 733 C GLU A 51 6.905 0.451 6.439 1.00 0.23 C ATOM 734 O GLU A 51 7.975 -0.164 6.402 1.00 0.30 O ATOM 735 CB GLU A 51 6.622 2.316 4.708 1.00 0.29 C ATOM 736 CG GLU A 51 5.831 3.432 5.297 1.00 0.31 C ATOM 737 CD GLU A 51 6.565 4.226 6.333 1.00 0.36 C ATOM 738 OE1 GLU A 51 6.811 3.727 7.438 1.00 0.51 O ATOM 739 OE2 GLU A 51 6.899 5.389 6.045 1.00 0.64 O ATOM 740 H GLU A 51 4.191 1.403 4.983 1.00 0.17 H ATOM 741 HA GLU A 51 6.641 0.217 4.407 1.00 0.26 H ATOM 742 HB2 GLU A 51 7.657 2.480 4.967 1.00 0.34 H ATOM 743 HB3 GLU A 51 6.540 2.375 3.633 1.00 0.35 H ATOM 744 HG2 GLU A 51 5.653 4.073 4.450 1.00 0.35 H ATOM 745 HG3 GLU A 51 4.898 3.054 5.676 1.00 0.42 H ATOM 746 N GLU A 52 6.232 0.662 7.544 1.00 0.22 N ATOM 747 CA GLU A 52 6.713 0.235 8.853 1.00 0.26 C ATOM 748 C GLU A 52 6.914 -1.278 8.919 1.00 0.24 C ATOM 749 O GLU A 52 7.860 -1.769 9.553 1.00 0.35 O ATOM 750 CB GLU A 52 5.727 0.636 9.929 1.00 0.33 C ATOM 751 CG GLU A 52 5.630 2.108 10.195 1.00 0.46 C ATOM 752 CD GLU A 52 4.655 2.390 11.290 1.00 1.20 C ATOM 753 OE1 GLU A 52 3.444 2.084 11.123 1.00 1.50 O ATOM 754 OE2 GLU A 52 5.048 2.965 12.317 1.00 2.07 O ATOM 755 H GLU A 52 5.383 1.157 7.483 1.00 0.23 H ATOM 756 HA GLU A 52 7.652 0.730 9.048 1.00 0.31 H ATOM 757 HB2 GLU A 52 4.742 0.350 9.579 1.00 0.37 H ATOM 758 HB3 GLU A 52 5.949 0.126 10.853 1.00 0.34 H ATOM 759 HG2 GLU A 52 6.603 2.478 10.485 1.00 0.81 H ATOM 760 HG3 GLU A 52 5.301 2.606 9.295 1.00 0.84 H ATOM 761 N ARG A 53 6.048 -2.008 8.246 1.00 0.18 N ATOM 762 CA ARG A 53 6.056 -3.456 8.293 1.00 0.21 C ATOM 763 C ARG A 53 7.027 -4.013 7.245 1.00 0.24 C ATOM 764 O ARG A 53 7.625 -5.068 7.433 1.00 0.37 O ATOM 765 CB ARG A 53 4.645 -3.970 7.987 1.00 0.25 C ATOM 766 CG ARG A 53 4.298 -5.345 8.556 1.00 0.41 C ATOM 767 CD ARG A 53 2.943 -5.801 8.032 1.00 0.49 C ATOM 768 NE ARG A 53 2.251 -6.756 8.920 1.00 1.36 N ATOM 769 CZ ARG A 53 1.539 -7.811 8.492 1.00 1.55 C ATOM 770 NH1 ARG A 53 1.824 -8.378 7.335 1.00 1.19 N ATOM 771 NH2 ARG A 53 0.614 -8.369 9.276 1.00 2.48 N ATOM 772 H ARG A 53 5.372 -1.548 7.698 1.00 0.19 H ATOM 773 HA ARG A 53 6.339 -3.782 9.281 1.00 0.26 H ATOM 774 HB2 ARG A 53 3.926 -3.262 8.374 1.00 0.35 H ATOM 775 HB3 ARG A 53 4.530 -4.013 6.914 1.00 0.23 H ATOM 776 HG2 ARG A 53 5.055 -6.055 8.256 1.00 0.47 H ATOM 777 HG3 ARG A 53 4.259 -5.284 9.632 1.00 0.53 H ATOM 778 HD2 ARG A 53 2.311 -4.935 7.908 1.00 0.77 H ATOM 779 HD3 ARG A 53 3.091 -6.265 7.068 1.00 0.67 H ATOM 780 HE ARG A 53 2.217 -6.466 9.865 1.00 1.98 H ATOM 781 HH11 ARG A 53 2.585 -8.078 6.744 1.00 1.14 H ATOM 782 HH12 ARG A 53 1.251 -9.130 6.972 1.00 1.49 H ATOM 783 HH21 ARG A 53 0.416 -8.030 10.208 1.00 3.11 H ATOM 784 HH22 ARG A 53 0.048 -9.146 8.973 1.00 2.68 H ATOM 785 N PHE A 54 7.193 -3.291 6.141 1.00 0.20 N ATOM 786 CA PHE A 54 7.985 -3.809 5.020 1.00 0.26 C ATOM 787 C PHE A 54 9.384 -3.241 4.999 1.00 0.37 C ATOM 788 O PHE A 54 10.158 -3.523 4.102 1.00 0.81 O ATOM 789 CB PHE A 54 7.288 -3.559 3.684 1.00 0.18 C ATOM 790 CG PHE A 54 5.857 -3.945 3.695 1.00 0.14 C ATOM 791 CD1 PHE A 54 5.435 -5.038 4.410 1.00 0.27 C ATOM 792 CD2 PHE A 54 4.929 -3.178 3.049 1.00 0.19 C ATOM 793 CE1 PHE A 54 4.126 -5.357 4.478 1.00 0.36 C ATOM 794 CE2 PHE A 54 3.604 -3.494 3.119 1.00 0.29 C ATOM 795 CZ PHE A 54 3.200 -4.585 3.838 1.00 0.33 C ATOM 796 H PHE A 54 6.749 -2.416 6.076 1.00 0.20 H ATOM 797 HA PHE A 54 8.051 -4.877 5.165 1.00 0.32 H ATOM 798 HB2 PHE A 54 7.356 -2.514 3.418 1.00 0.20 H ATOM 799 HB3 PHE A 54 7.775 -4.156 2.928 1.00 0.22 H ATOM 800 HD1 PHE A 54 6.166 -5.650 4.918 1.00 0.36 H ATOM 801 HD2 PHE A 54 5.250 -2.315 2.487 1.00 0.25 H ATOM 802 HE1 PHE A 54 3.840 -6.218 5.059 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.887 -2.873 2.607 1.00 0.38 H ATOM 804 HZ PHE A 54 2.151 -4.835 3.894 1.00 0.42 H ATOM 805 N ASP A 55 9.676 -2.424 5.970 1.00 0.23 N ATOM 806 CA ASP A 55 11.042 -1.837 6.204 1.00 0.30 C ATOM 807 C ASP A 55 11.352 -0.644 5.276 1.00 0.21 C ATOM 808 O ASP A 55 12.450 -0.088 5.299 1.00 0.44 O ATOM 809 CB ASP A 55 12.160 -2.928 6.101 1.00 0.60 C ATOM 810 CG ASP A 55 13.529 -2.474 6.568 1.00 1.22 C ATOM 811 OD1 ASP A 55 13.681 -2.124 7.766 1.00 1.56 O ATOM 812 OD2 ASP A 55 14.454 -2.391 5.734 1.00 1.99 O ATOM 813 H ASP A 55 8.922 -2.195 6.557 1.00 0.40 H ATOM 814 HA ASP A 55 11.032 -1.455 7.213 1.00 0.49 H ATOM 815 HB2 ASP A 55 11.884 -3.797 6.678 1.00 0.90 H ATOM 816 HB3 ASP A 55 12.246 -3.212 5.058 1.00 1.19 H ATOM 817 N VAL A 56 10.395 -0.232 4.473 1.00 0.17 N ATOM 818 CA VAL A 56 10.615 0.905 3.612 1.00 0.21 C ATOM 819 C VAL A 56 10.168 2.194 4.363 1.00 0.20 C ATOM 820 O VAL A 56 9.740 2.113 5.515 1.00 0.21 O ATOM 821 CB VAL A 56 9.852 0.708 2.263 1.00 0.27 C ATOM 822 CG1 VAL A 56 8.374 0.781 2.443 1.00 0.29 C ATOM 823 CG2 VAL A 56 10.299 1.637 1.178 1.00 0.37 C ATOM 824 H VAL A 56 9.513 -0.661 4.457 1.00 0.21 H ATOM 825 HA VAL A 56 11.676 0.977 3.422 1.00 0.25 H ATOM 826 HB VAL A 56 10.050 -0.303 1.935 1.00 0.29 H ATOM 827 HG11 VAL A 56 8.107 1.749 2.841 1.00 1.04 H ATOM 828 HG12 VAL A 56 8.056 0.011 3.131 1.00 1.07 H ATOM 829 HG13 VAL A 56 7.885 0.639 1.490 1.00 1.04 H ATOM 830 HG21 VAL A 56 11.369 1.563 1.062 1.00 1.14 H ATOM 831 HG22 VAL A 56 9.978 2.646 1.391 1.00 1.06 H ATOM 832 HG23 VAL A 56 9.824 1.276 0.277 1.00 1.02 H ATOM 833 N LYS A 57 10.276 3.343 3.749 1.00 0.25 N ATOM 834 CA LYS A 57 9.780 4.562 4.330 1.00 0.25 C ATOM 835 C LYS A 57 9.057 5.302 3.235 1.00 0.22 C ATOM 836 O LYS A 57 9.613 5.470 2.152 1.00 0.28 O ATOM 837 CB LYS A 57 10.931 5.420 4.855 1.00 0.33 C ATOM 838 CG LYS A 57 10.470 6.621 5.653 1.00 0.44 C ATOM 839 CD LYS A 57 9.767 6.203 6.934 1.00 0.89 C ATOM 840 CE LYS A 57 9.068 7.380 7.592 1.00 1.46 C ATOM 841 NZ LYS A 57 10.002 8.427 8.051 1.00 2.12 N ATOM 842 H LYS A 57 10.716 3.413 2.875 1.00 0.30 H ATOM 843 HA LYS A 57 9.098 4.321 5.133 1.00 0.27 H ATOM 844 HB2 LYS A 57 11.585 4.818 5.466 1.00 0.40 H ATOM 845 HB3 LYS A 57 11.473 5.786 3.994 1.00 0.37 H ATOM 846 HG2 LYS A 57 11.328 7.227 5.905 1.00 0.77 H ATOM 847 HG3 LYS A 57 9.784 7.197 5.048 1.00 0.79 H ATOM 848 HD2 LYS A 57 9.031 5.447 6.701 1.00 1.56 H ATOM 849 HD3 LYS A 57 10.497 5.799 7.620 1.00 1.44 H ATOM 850 HE2 LYS A 57 8.383 7.811 6.876 1.00 2.02 H ATOM 851 HE3 LYS A 57 8.504 7.007 8.434 1.00 2.02 H ATOM 852 HZ1 LYS A 57 10.506 8.115 8.911 1.00 2.52 H ATOM 853 HZ2 LYS A 57 9.476 9.301 8.264 1.00 2.48 H ATOM 854 HZ3 LYS A 57 10.711 8.672 7.324 1.00 2.70 H ATOM 855 N ILE A 58 7.845 5.717 3.470 1.00 0.20 N ATOM 856 CA ILE A 58 7.086 6.365 2.427 1.00 0.19 C ATOM 857 C ILE A 58 6.648 7.765 2.854 1.00 0.21 C ATOM 858 O ILE A 58 5.824 7.920 3.753 1.00 0.25 O ATOM 859 CB ILE A 58 5.855 5.515 1.982 1.00 0.19 C ATOM 860 CG1 ILE A 58 6.315 4.104 1.580 1.00 0.22 C ATOM 861 CG2 ILE A 58 5.153 6.188 0.801 1.00 0.20 C ATOM 862 CD1 ILE A 58 5.198 3.147 1.231 1.00 0.24 C ATOM 863 H ILE A 58 7.444 5.604 4.369 1.00 0.21 H ATOM 864 HA ILE A 58 7.754 6.457 1.585 1.00 0.21 H ATOM 865 HB ILE A 58 5.163 5.440 2.808 1.00 0.20 H ATOM 866 HG12 ILE A 58 6.959 4.177 0.718 1.00 0.24 H ATOM 867 HG13 ILE A 58 6.873 3.682 2.403 1.00 0.23 H ATOM 868 HG21 ILE A 58 4.301 5.596 0.501 1.00 0.96 H ATOM 869 HG22 ILE A 58 5.842 6.273 -0.026 1.00 1.00 H ATOM 870 HG23 ILE A 58 4.822 7.174 1.095 1.00 1.00 H ATOM 871 HD11 ILE A 58 4.644 3.530 0.387 1.00 0.98 H ATOM 872 HD12 ILE A 58 4.542 3.035 2.082 1.00 1.09 H ATOM 873 HD13 ILE A 58 5.628 2.188 0.979 1.00 1.01 H ATOM 874 N PRO A 59 7.224 8.803 2.237 1.00 0.23 N ATOM 875 CA PRO A 59 6.873 10.202 2.521 1.00 0.28 C ATOM 876 C PRO A 59 5.524 10.565 1.898 1.00 0.24 C ATOM 877 O PRO A 59 5.051 9.861 0.995 1.00 0.21 O ATOM 878 CB PRO A 59 7.978 10.969 1.805 1.00 0.33 C ATOM 879 CG PRO A 59 8.315 10.100 0.656 1.00 0.30 C ATOM 880 CD PRO A 59 8.269 8.707 1.199 1.00 0.25 C ATOM 881 HA PRO A 59 6.880 10.427 3.576 1.00 0.35 H ATOM 882 HB2 PRO A 59 7.578 11.917 1.471 1.00 0.36 H ATOM 883 HB3 PRO A 59 8.824 11.118 2.461 1.00 0.40 H ATOM 884 HG2 PRO A 59 7.550 10.218 -0.102 1.00 0.28 H ATOM 885 HG3 PRO A 59 9.297 10.331 0.270 1.00 0.37 H ATOM 886 HD2 PRO A 59 7.981 8.004 0.430 1.00 0.24 H ATOM 887 HD3 PRO A 59 9.218 8.430 1.636 1.00 0.28 H ATOM 888 N ASP A 60 4.947 11.686 2.331 1.00 0.30 N ATOM 889 CA ASP A 60 3.633 12.168 1.852 1.00 0.34 C ATOM 890 C ASP A 60 3.564 12.228 0.330 1.00 0.31 C ATOM 891 O ASP A 60 2.583 11.768 -0.270 1.00 0.36 O ATOM 892 CB ASP A 60 3.303 13.547 2.448 1.00 0.51 C ATOM 893 CG ASP A 60 2.055 14.172 1.849 1.00 1.25 C ATOM 894 OD1 ASP A 60 0.946 13.761 2.209 1.00 1.98 O ATOM 895 OD2 ASP A 60 2.166 15.090 1.017 1.00 1.92 O ATOM 896 H ASP A 60 5.434 12.235 2.989 1.00 0.35 H ATOM 897 HA ASP A 60 2.890 11.463 2.192 1.00 0.37 H ATOM 898 HB2 ASP A 60 3.149 13.446 3.512 1.00 1.14 H ATOM 899 HB3 ASP A 60 4.136 14.212 2.273 1.00 1.36 H ATOM 900 N ASP A 61 4.623 12.745 -0.281 1.00 0.30 N ATOM 901 CA ASP A 61 4.722 12.870 -1.742 1.00 0.37 C ATOM 902 C ASP A 61 4.596 11.520 -2.420 1.00 0.33 C ATOM 903 O ASP A 61 3.923 11.383 -3.427 1.00 0.46 O ATOM 904 CB ASP A 61 6.046 13.518 -2.154 1.00 0.50 C ATOM 905 CG ASP A 61 6.205 13.655 -3.662 1.00 1.16 C ATOM 906 OD1 ASP A 61 6.741 12.734 -4.314 1.00 2.06 O ATOM 907 OD2 ASP A 61 5.836 14.704 -4.215 1.00 1.16 O ATOM 908 H ASP A 61 5.370 13.072 0.276 1.00 0.32 H ATOM 909 HA ASP A 61 3.912 13.501 -2.076 1.00 0.47 H ATOM 910 HB2 ASP A 61 6.107 14.504 -1.717 1.00 0.91 H ATOM 911 HB3 ASP A 61 6.862 12.917 -1.778 1.00 1.07 H ATOM 912 N ASP A 62 5.202 10.522 -1.854 1.00 0.25 N ATOM 913 CA ASP A 62 5.136 9.212 -2.452 1.00 0.25 C ATOM 914 C ASP A 62 3.859 8.500 -2.108 1.00 0.23 C ATOM 915 O ASP A 62 3.349 7.739 -2.918 1.00 0.28 O ATOM 916 CB ASP A 62 6.373 8.369 -2.196 1.00 0.26 C ATOM 917 CG ASP A 62 7.549 8.841 -3.024 1.00 0.36 C ATOM 918 OD1 ASP A 62 7.521 8.710 -4.264 1.00 0.52 O ATOM 919 OD2 ASP A 62 8.507 9.394 -2.453 1.00 0.44 O ATOM 920 H ASP A 62 5.679 10.664 -1.010 1.00 0.26 H ATOM 921 HA ASP A 62 5.075 9.409 -3.513 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.646 8.430 -1.152 1.00 0.27 H ATOM 923 HB3 ASP A 62 6.169 7.340 -2.451 1.00 0.28 H ATOM 924 N VAL A 63 3.314 8.778 -0.918 1.00 0.22 N ATOM 925 CA VAL A 63 1.991 8.272 -0.520 1.00 0.26 C ATOM 926 C VAL A 63 0.984 8.670 -1.605 1.00 0.29 C ATOM 927 O VAL A 63 0.273 7.840 -2.147 1.00 0.38 O ATOM 928 CB VAL A 63 1.533 8.912 0.841 1.00 0.27 C ATOM 929 CG1 VAL A 63 0.118 8.501 1.202 1.00 0.31 C ATOM 930 CG2 VAL A 63 2.469 8.542 1.973 1.00 0.27 C ATOM 931 H VAL A 63 3.821 9.322 -0.272 1.00 0.21 H ATOM 932 HA VAL A 63 2.038 7.196 -0.431 1.00 0.29 H ATOM 933 HB VAL A 63 1.546 9.985 0.729 1.00 0.27 H ATOM 934 HG11 VAL A 63 0.072 7.426 1.301 1.00 1.02 H ATOM 935 HG12 VAL A 63 -0.555 8.820 0.421 1.00 1.03 H ATOM 936 HG13 VAL A 63 -0.167 8.961 2.137 1.00 1.12 H ATOM 937 HG21 VAL A 63 3.463 8.899 1.748 1.00 0.98 H ATOM 938 HG22 VAL A 63 2.491 7.468 2.084 1.00 0.99 H ATOM 939 HG23 VAL A 63 2.123 8.994 2.891 1.00 0.95 H ATOM 940 N LYS A 64 0.998 9.944 -1.947 1.00 0.27 N ATOM 941 CA LYS A 64 0.085 10.504 -2.946 1.00 0.34 C ATOM 942 C LYS A 64 0.435 10.097 -4.390 1.00 0.32 C ATOM 943 O LYS A 64 -0.273 10.465 -5.325 1.00 0.38 O ATOM 944 CB LYS A 64 -0.028 12.038 -2.798 1.00 0.44 C ATOM 945 CG LYS A 64 1.296 12.776 -2.896 1.00 0.83 C ATOM 946 CD LYS A 64 1.194 14.248 -2.505 1.00 0.73 C ATOM 947 CE LYS A 64 0.420 15.083 -3.522 1.00 1.59 C ATOM 948 NZ LYS A 64 1.112 15.139 -4.826 1.00 2.16 N ATOM 949 H LYS A 64 1.656 10.519 -1.493 1.00 0.24 H ATOM 950 HA LYS A 64 -0.881 10.076 -2.729 1.00 0.41 H ATOM 951 HB2 LYS A 64 -0.677 12.412 -3.576 1.00 0.90 H ATOM 952 HB3 LYS A 64 -0.470 12.259 -1.838 1.00 0.81 H ATOM 953 HG2 LYS A 64 2.006 12.298 -2.237 1.00 1.28 H ATOM 954 HG3 LYS A 64 1.653 12.707 -3.913 1.00 1.34 H ATOM 955 HD2 LYS A 64 0.709 14.318 -1.543 1.00 1.03 H ATOM 956 HD3 LYS A 64 2.201 14.632 -2.412 1.00 1.19 H ATOM 957 HE2 LYS A 64 -0.555 14.640 -3.664 1.00 2.24 H ATOM 958 HE3 LYS A 64 0.307 16.085 -3.135 1.00 2.13 H ATOM 959 HZ1 LYS A 64 2.098 15.467 -4.724 1.00 2.73 H ATOM 960 HZ2 LYS A 64 0.654 15.823 -5.468 1.00 2.48 H ATOM 961 HZ3 LYS A 64 1.116 14.216 -5.312 1.00 2.51 H ATOM 962 N ASN A 65 1.516 9.358 -4.578 1.00 0.26 N ATOM 963 CA ASN A 65 1.897 8.883 -5.902 1.00 0.29 C ATOM 964 C ASN A 65 1.620 7.425 -6.068 1.00 0.28 C ATOM 965 O ASN A 65 1.604 6.905 -7.197 1.00 0.42 O ATOM 966 CB ASN A 65 3.344 9.143 -6.216 1.00 0.36 C ATOM 967 CG ASN A 65 3.584 10.490 -6.877 1.00 0.90 C ATOM 968 OD1 ASN A 65 3.528 10.606 -8.106 1.00 1.59 O ATOM 969 ND2 ASN A 65 3.859 11.498 -6.104 1.00 1.43 N ATOM 970 H ASN A 65 2.084 9.090 -3.826 1.00 0.25 H ATOM 971 HA ASN A 65 1.292 9.420 -6.619 1.00 0.34 H ATOM 972 HB2 ASN A 65 3.882 9.056 -5.286 1.00 0.68 H ATOM 973 HB3 ASN A 65 3.677 8.349 -6.861 1.00 0.91 H ATOM 974 HD21 ASN A 65 3.899 11.355 -5.129 1.00 1.70 H ATOM 975 HD22 ASN A 65 4.023 12.383 -6.501 1.00 1.92 H ATOM 976 N LEU A 66 1.424 6.743 -4.971 1.00 0.21 N ATOM 977 CA LEU A 66 1.080 5.377 -5.029 1.00 0.23 C ATOM 978 C LEU A 66 -0.389 5.341 -5.271 1.00 0.25 C ATOM 979 O LEU A 66 -1.171 5.730 -4.423 1.00 0.31 O ATOM 980 CB LEU A 66 1.416 4.624 -3.727 1.00 0.22 C ATOM 981 CG LEU A 66 2.860 4.682 -3.215 1.00 0.21 C ATOM 982 CD1 LEU A 66 3.030 3.752 -2.017 1.00 0.22 C ATOM 983 CD2 LEU A 66 3.852 4.338 -4.317 1.00 0.23 C ATOM 984 H LEU A 66 1.476 7.166 -4.091 1.00 0.24 H ATOM 985 HA LEU A 66 1.598 4.925 -5.861 1.00 0.26 H ATOM 986 HB2 LEU A 66 0.781 5.017 -2.947 1.00 0.24 H ATOM 987 HB3 LEU A 66 1.156 3.586 -3.874 1.00 0.24 H ATOM 988 HG LEU A 66 3.058 5.687 -2.867 1.00 0.23 H ATOM 989 HD11 LEU A 66 2.826 2.729 -2.311 1.00 1.00 H ATOM 990 HD12 LEU A 66 2.306 4.009 -1.253 1.00 1.00 H ATOM 991 HD13 LEU A 66 4.029 3.808 -1.616 1.00 0.95 H ATOM 992 HD21 LEU A 66 3.654 3.339 -4.678 1.00 0.97 H ATOM 993 HD22 LEU A 66 4.858 4.385 -3.927 1.00 1.03 H ATOM 994 HD23 LEU A 66 3.744 5.042 -5.129 1.00 1.04 H ATOM 995 N LYS A 67 -0.754 4.986 -6.437 1.00 0.28 N ATOM 996 CA LYS A 67 -2.146 4.914 -6.738 1.00 0.34 C ATOM 997 C LYS A 67 -2.621 3.505 -6.595 1.00 0.30 C ATOM 998 O LYS A 67 -3.690 3.265 -6.071 1.00 0.38 O ATOM 999 CB LYS A 67 -2.576 5.576 -8.096 1.00 0.46 C ATOM 1000 CG LYS A 67 -1.865 5.108 -9.376 1.00 1.05 C ATOM 1001 CD LYS A 67 -0.485 5.757 -9.580 1.00 1.26 C ATOM 1002 CE LYS A 67 -0.568 7.254 -9.854 1.00 1.83 C ATOM 1003 NZ LYS A 67 -1.257 7.549 -11.128 1.00 2.55 N ATOM 1004 H LYS A 67 -0.049 4.740 -7.066 1.00 0.32 H ATOM 1005 HA LYS A 67 -2.611 5.461 -5.928 1.00 0.36 H ATOM 1006 HB2 LYS A 67 -3.630 5.389 -8.238 1.00 1.01 H ATOM 1007 HB3 LYS A 67 -2.439 6.643 -8.000 1.00 1.04 H ATOM 1008 HG2 LYS A 67 -1.732 4.037 -9.323 1.00 1.77 H ATOM 1009 HG3 LYS A 67 -2.493 5.344 -10.221 1.00 1.72 H ATOM 1010 HD2 LYS A 67 0.150 5.611 -8.722 1.00 1.67 H ATOM 1011 HD3 LYS A 67 -0.021 5.285 -10.435 1.00 1.65 H ATOM 1012 HE2 LYS A 67 -1.103 7.734 -9.048 1.00 2.18 H ATOM 1013 HE3 LYS A 67 0.437 7.648 -9.896 1.00 2.22 H ATOM 1014 HZ1 LYS A 67 -0.832 6.994 -11.902 1.00 2.98 H ATOM 1015 HZ2 LYS A 67 -1.143 8.556 -11.376 1.00 2.95 H ATOM 1016 HZ3 LYS A 67 -2.280 7.339 -11.110 1.00 2.93 H ATOM 1017 N THR A 68 -1.808 2.555 -7.019 1.00 0.23 N ATOM 1018 CA THR A 68 -2.157 1.205 -6.855 1.00 0.19 C ATOM 1019 C THR A 68 -1.184 0.542 -5.911 1.00 0.18 C ATOM 1020 O THR A 68 -0.212 1.150 -5.457 1.00 0.20 O ATOM 1021 CB THR A 68 -2.165 0.425 -8.192 1.00 0.18 C ATOM 1022 OG1 THR A 68 -0.833 0.244 -8.660 1.00 0.21 O ATOM 1023 CG2 THR A 68 -2.970 1.156 -9.255 1.00 0.22 C ATOM 1024 H THR A 68 -0.952 2.742 -7.457 1.00 0.25 H ATOM 1025 HA THR A 68 -3.138 1.115 -6.413 1.00 0.22 H ATOM 1026 HB THR A 68 -2.619 -0.539 -8.003 1.00 0.20 H ATOM 1027 HG1 THR A 68 -0.562 1.092 -9.061 1.00 0.32 H ATOM 1028 HG21 THR A 68 -2.541 2.133 -9.423 1.00 1.02 H ATOM 1029 HG22 THR A 68 -3.992 1.264 -8.920 1.00 1.03 H ATOM 1030 HG23 THR A 68 -2.948 0.590 -10.174 1.00 1.02 H ATOM 1031 N VAL A 69 -1.405 -0.713 -5.671 1.00 0.19 N ATOM 1032 CA VAL A 69 -0.539 -1.515 -4.878 1.00 0.18 C ATOM 1033 C VAL A 69 0.529 -2.079 -5.753 1.00 0.15 C ATOM 1034 O VAL A 69 1.564 -2.511 -5.293 1.00 0.17 O ATOM 1035 CB VAL A 69 -1.309 -2.558 -3.983 1.00 0.34 C ATOM 1036 CG1 VAL A 69 -2.604 -2.891 -4.596 1.00 1.05 C ATOM 1037 CG2 VAL A 69 -0.529 -3.838 -3.694 1.00 1.21 C ATOM 1038 H VAL A 69 -2.201 -1.125 -6.060 1.00 0.23 H ATOM 1039 HA VAL A 69 -0.035 -0.806 -4.233 1.00 0.23 H ATOM 1040 HB VAL A 69 -1.536 -2.074 -3.048 1.00 1.25 H ATOM 1041 HG11 VAL A 69 -3.149 -3.588 -3.978 1.00 1.82 H ATOM 1042 HG12 VAL A 69 -2.400 -3.317 -5.567 1.00 1.55 H ATOM 1043 HG13 VAL A 69 -3.160 -1.972 -4.721 1.00 1.61 H ATOM 1044 HG21 VAL A 69 -0.297 -4.328 -4.629 1.00 1.69 H ATOM 1045 HG22 VAL A 69 -1.129 -4.494 -3.079 1.00 1.76 H ATOM 1046 HG23 VAL A 69 0.388 -3.596 -3.177 1.00 1.91 H ATOM 1047 N GLY A 70 0.304 -1.961 -7.060 1.00 0.14 N ATOM 1048 CA GLY A 70 1.348 -2.322 -7.993 1.00 0.16 C ATOM 1049 C GLY A 70 2.440 -1.319 -7.836 1.00 0.19 C ATOM 1050 O GLY A 70 3.612 -1.648 -7.705 1.00 0.33 O ATOM 1051 H GLY A 70 -0.543 -1.561 -7.366 1.00 0.15 H ATOM 1052 HA2 GLY A 70 1.715 -3.309 -7.762 1.00 0.17 H ATOM 1053 HA3 GLY A 70 0.974 -2.285 -9.005 1.00 0.20 H ATOM 1054 N ASP A 71 1.997 -0.098 -7.746 1.00 0.17 N ATOM 1055 CA ASP A 71 2.804 1.044 -7.513 1.00 0.20 C ATOM 1056 C ASP A 71 3.434 0.986 -6.150 1.00 0.17 C ATOM 1057 O ASP A 71 4.655 1.045 -6.035 1.00 0.20 O ATOM 1058 CB ASP A 71 1.918 2.266 -7.596 1.00 0.32 C ATOM 1059 CG ASP A 71 1.417 2.551 -8.966 1.00 0.87 C ATOM 1060 OD1 ASP A 71 2.247 2.753 -9.860 1.00 1.28 O ATOM 1061 OD2 ASP A 71 0.199 2.581 -9.176 1.00 1.39 O ATOM 1062 H ASP A 71 1.038 0.074 -7.864 1.00 0.22 H ATOM 1063 HA ASP A 71 3.568 1.126 -8.271 1.00 0.23 H ATOM 1064 HB2 ASP A 71 1.046 2.028 -7.001 1.00 0.79 H ATOM 1065 HB3 ASP A 71 2.364 3.130 -7.153 1.00 0.53 H ATOM 1066 N ALA A 72 2.583 0.852 -5.121 1.00 0.15 N ATOM 1067 CA ALA A 72 3.007 0.829 -3.717 1.00 0.13 C ATOM 1068 C ALA A 72 4.115 -0.131 -3.502 1.00 0.12 C ATOM 1069 O ALA A 72 5.205 0.247 -3.148 1.00 0.14 O ATOM 1070 CB ALA A 72 1.849 0.399 -2.827 1.00 0.13 C ATOM 1071 H ALA A 72 1.622 0.797 -5.323 1.00 0.15 H ATOM 1072 HA ALA A 72 3.322 1.813 -3.397 1.00 0.14 H ATOM 1073 HB1 ALA A 72 2.144 0.468 -1.791 1.00 1.01 H ATOM 1074 HB2 ALA A 72 1.635 -0.643 -3.027 1.00 1.01 H ATOM 1075 HB3 ALA A 72 0.972 1.001 -3.009 1.00 1.04 H ATOM 1076 N THR A 73 3.827 -1.352 -3.783 1.00 0.11 N ATOM 1077 CA THR A 73 4.715 -2.444 -3.585 1.00 0.13 C ATOM 1078 C THR A 73 6.076 -2.240 -4.238 1.00 0.16 C ATOM 1079 O THR A 73 7.088 -2.336 -3.564 1.00 0.24 O ATOM 1080 CB THR A 73 4.055 -3.703 -4.083 1.00 0.14 C ATOM 1081 OG1 THR A 73 2.801 -3.850 -3.417 1.00 0.15 O ATOM 1082 CG2 THR A 73 4.899 -4.874 -3.787 1.00 0.17 C ATOM 1083 H THR A 73 2.926 -1.555 -4.109 1.00 0.11 H ATOM 1084 HA THR A 73 4.855 -2.532 -2.523 1.00 0.14 H ATOM 1085 HB THR A 73 3.893 -3.629 -5.150 1.00 0.16 H ATOM 1086 HG1 THR A 73 2.127 -3.552 -4.041 1.00 0.15 H ATOM 1087 HG21 THR A 73 5.844 -4.743 -4.290 1.00 1.01 H ATOM 1088 HG22 THR A 73 4.402 -5.780 -4.100 1.00 1.07 H ATOM 1089 HG23 THR A 73 5.064 -4.867 -2.720 1.00 1.01 H ATOM 1090 N LYS A 74 6.083 -1.962 -5.518 1.00 0.17 N ATOM 1091 CA LYS A 74 7.271 -1.723 -6.283 1.00 0.20 C ATOM 1092 C LYS A 74 8.071 -0.620 -5.685 1.00 0.23 C ATOM 1093 O LYS A 74 9.266 -0.688 -5.648 1.00 0.45 O ATOM 1094 CB LYS A 74 6.901 -1.384 -7.708 1.00 0.25 C ATOM 1095 CG LYS A 74 6.918 -2.571 -8.669 1.00 0.98 C ATOM 1096 CD LYS A 74 5.961 -3.680 -8.263 1.00 2.21 C ATOM 1097 CE LYS A 74 6.002 -4.836 -9.247 1.00 2.92 C ATOM 1098 NZ LYS A 74 5.577 -4.437 -10.607 1.00 3.63 N ATOM 1099 H LYS A 74 5.245 -1.877 -6.001 1.00 0.23 H ATOM 1100 HA LYS A 74 7.852 -2.631 -6.293 1.00 0.22 H ATOM 1101 HB2 LYS A 74 5.889 -1.018 -7.627 1.00 0.70 H ATOM 1102 HB3 LYS A 74 7.532 -0.592 -8.085 1.00 0.82 H ATOM 1103 HG2 LYS A 74 6.648 -2.224 -9.655 1.00 1.38 H ATOM 1104 HG3 LYS A 74 7.926 -2.959 -8.689 1.00 0.98 H ATOM 1105 HD2 LYS A 74 6.243 -4.042 -7.285 1.00 2.44 H ATOM 1106 HD3 LYS A 74 4.959 -3.279 -8.225 1.00 2.68 H ATOM 1107 HE2 LYS A 74 7.011 -5.214 -9.297 1.00 3.23 H ATOM 1108 HE3 LYS A 74 5.347 -5.618 -8.890 1.00 3.15 H ATOM 1109 HZ1 LYS A 74 5.629 -5.253 -11.255 1.00 3.93 H ATOM 1110 HZ2 LYS A 74 6.150 -3.659 -11.003 1.00 3.97 H ATOM 1111 HZ3 LYS A 74 4.586 -4.107 -10.605 1.00 4.04 H ATOM 1112 N TYR A 75 7.395 0.365 -5.187 1.00 0.16 N ATOM 1113 CA TYR A 75 8.028 1.478 -4.550 1.00 0.16 C ATOM 1114 C TYR A 75 8.689 1.015 -3.272 1.00 0.16 C ATOM 1115 O TYR A 75 9.849 1.318 -3.002 1.00 0.19 O ATOM 1116 CB TYR A 75 7.002 2.543 -4.213 1.00 0.16 C ATOM 1117 CG TYR A 75 7.618 3.725 -3.512 1.00 0.18 C ATOM 1118 CD1 TYR A 75 8.363 4.663 -4.202 1.00 0.26 C ATOM 1119 CD2 TYR A 75 7.495 3.862 -2.140 1.00 0.21 C ATOM 1120 CE1 TYR A 75 8.972 5.703 -3.542 1.00 0.32 C ATOM 1121 CE2 TYR A 75 8.085 4.896 -1.476 1.00 0.26 C ATOM 1122 CZ TYR A 75 8.830 5.819 -2.178 1.00 0.28 C ATOM 1123 OH TYR A 75 9.457 6.856 -1.508 1.00 0.40 O ATOM 1124 H TYR A 75 6.417 0.324 -5.240 1.00 0.22 H ATOM 1125 HA TYR A 75 8.759 1.892 -5.225 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.431 2.809 -5.086 1.00 0.18 H ATOM 1127 HB3 TYR A 75 6.304 2.090 -3.523 1.00 0.16 H ATOM 1128 HD1 TYR A 75 8.468 4.569 -5.273 1.00 0.31 H ATOM 1129 HD2 TYR A 75 6.911 3.139 -1.591 1.00 0.26 H ATOM 1130 HE1 TYR A 75 9.549 6.427 -4.097 1.00 0.41 H ATOM 1131 HE2 TYR A 75 7.951 4.954 -0.406 1.00 0.31 H ATOM 1132 HH TYR A 75 9.247 7.686 -1.965 1.00 0.90 H ATOM 1133 N ILE A 76 7.931 0.271 -2.518 1.00 0.14 N ATOM 1134 CA ILE A 76 8.327 -0.250 -1.255 1.00 0.16 C ATOM 1135 C ILE A 76 9.553 -1.110 -1.429 1.00 0.17 C ATOM 1136 O ILE A 76 10.608 -0.728 -0.998 1.00 0.21 O ATOM 1137 CB ILE A 76 7.157 -1.058 -0.657 1.00 0.15 C ATOM 1138 CG1 ILE A 76 6.025 -0.117 -0.313 1.00 0.13 C ATOM 1139 CG2 ILE A 76 7.577 -1.827 0.576 1.00 0.19 C ATOM 1140 CD1 ILE A 76 4.714 -0.810 -0.135 1.00 0.13 C ATOM 1141 H ILE A 76 7.039 0.039 -2.862 1.00 0.15 H ATOM 1142 HA ILE A 76 8.529 0.585 -0.601 1.00 0.17 H ATOM 1143 HB ILE A 76 6.802 -1.756 -1.399 1.00 0.15 H ATOM 1144 HG12 ILE A 76 6.266 0.389 0.610 1.00 0.15 H ATOM 1145 HG13 ILE A 76 5.935 0.612 -1.104 1.00 0.14 H ATOM 1146 HG21 ILE A 76 6.732 -2.376 0.965 1.00 1.03 H ATOM 1147 HG22 ILE A 76 7.938 -1.138 1.324 1.00 0.95 H ATOM 1148 HG23 ILE A 76 8.365 -2.519 0.316 1.00 1.12 H ATOM 1149 HD11 ILE A 76 4.492 -1.288 -1.083 1.00 1.03 H ATOM 1150 HD12 ILE A 76 3.941 -0.098 0.107 1.00 1.03 H ATOM 1151 HD13 ILE A 76 4.803 -1.568 0.629 1.00 0.98 H ATOM 1152 N LEU A 77 9.411 -2.222 -2.130 1.00 0.17 N ATOM 1153 CA LEU A 77 10.467 -3.181 -2.334 1.00 0.20 C ATOM 1154 C LEU A 77 11.741 -2.569 -2.895 1.00 0.22 C ATOM 1155 O LEU A 77 12.849 -2.874 -2.443 1.00 0.29 O ATOM 1156 CB LEU A 77 9.963 -4.354 -3.178 1.00 0.23 C ATOM 1157 CG LEU A 77 9.376 -4.053 -4.531 1.00 0.78 C ATOM 1158 CD1 LEU A 77 10.433 -3.918 -5.625 1.00 1.08 C ATOM 1159 CD2 LEU A 77 8.334 -5.063 -4.898 1.00 1.44 C ATOM 1160 H LEU A 77 8.551 -2.445 -2.542 1.00 0.17 H ATOM 1161 HA LEU A 77 10.626 -3.544 -1.335 1.00 0.26 H ATOM 1162 HB2 LEU A 77 10.799 -4.973 -3.420 1.00 0.76 H ATOM 1163 HB3 LEU A 77 9.217 -4.889 -2.610 1.00 0.84 H ATOM 1164 HG LEU A 77 8.889 -3.110 -4.359 1.00 1.46 H ATOM 1165 HD11 LEU A 77 9.951 -3.701 -6.566 1.00 1.59 H ATOM 1166 HD12 LEU A 77 10.983 -4.843 -5.710 1.00 1.53 H ATOM 1167 HD13 LEU A 77 11.111 -3.116 -5.374 1.00 1.55 H ATOM 1168 HD21 LEU A 77 8.787 -6.043 -4.921 1.00 1.82 H ATOM 1169 HD22 LEU A 77 7.922 -4.819 -5.865 1.00 1.88 H ATOM 1170 HD23 LEU A 77 7.560 -5.042 -4.144 1.00 2.08 H ATOM 1171 N ASP A 78 11.555 -1.631 -3.790 1.00 0.22 N ATOM 1172 CA ASP A 78 12.642 -0.987 -4.496 1.00 0.29 C ATOM 1173 C ASP A 78 13.403 -0.062 -3.578 1.00 0.30 C ATOM 1174 O ASP A 78 14.597 0.183 -3.759 1.00 0.36 O ATOM 1175 CB ASP A 78 12.103 -0.283 -5.760 1.00 0.45 C ATOM 1176 CG ASP A 78 13.056 0.703 -6.402 1.00 0.49 C ATOM 1177 OD1 ASP A 78 13.984 0.283 -7.109 1.00 0.63 O ATOM 1178 OD2 ASP A 78 12.906 1.933 -6.176 1.00 0.59 O ATOM 1179 H ASP A 78 10.630 -1.351 -3.960 1.00 0.21 H ATOM 1180 HA ASP A 78 13.319 -1.772 -4.804 1.00 0.34 H ATOM 1181 HB2 ASP A 78 11.981 -1.085 -6.476 1.00 0.64 H ATOM 1182 HB3 ASP A 78 11.114 0.138 -5.602 1.00 0.60 H ATOM 1183 N HIS A 79 12.726 0.412 -2.563 1.00 0.29 N ATOM 1184 CA HIS A 79 13.344 1.257 -1.575 1.00 0.36 C ATOM 1185 C HIS A 79 13.659 0.496 -0.281 1.00 0.42 C ATOM 1186 O HIS A 79 14.268 1.050 0.627 1.00 0.58 O ATOM 1187 CB HIS A 79 12.523 2.519 -1.294 1.00 0.38 C ATOM 1188 CG HIS A 79 12.495 3.512 -2.423 1.00 0.61 C ATOM 1189 ND1 HIS A 79 13.086 4.758 -2.359 1.00 0.99 N ATOM 1190 CD2 HIS A 79 11.922 3.445 -3.635 1.00 0.87 C ATOM 1191 CE1 HIS A 79 12.872 5.400 -3.485 1.00 1.25 C ATOM 1192 NE2 HIS A 79 12.167 4.623 -4.274 1.00 1.18 N ATOM 1193 H HIS A 79 11.775 0.177 -2.476 1.00 0.27 H ATOM 1194 HA HIS A 79 14.292 1.558 -1.999 1.00 0.42 H ATOM 1195 HB2 HIS A 79 11.503 2.226 -1.092 1.00 0.43 H ATOM 1196 HB3 HIS A 79 12.926 3.002 -0.420 1.00 0.59 H ATOM 1197 HD1 HIS A 79 13.593 5.134 -1.594 1.00 1.18 H ATOM 1198 HD2 HIS A 79 11.367 2.607 -4.033 1.00 1.02 H ATOM 1199 HE1 HIS A 79 13.216 6.396 -3.720 1.00 1.59 H ATOM 1200 HE2 HIS A 79 12.045 4.732 -5.248 1.00 1.46 H ATOM 1201 N GLN A 80 13.226 -0.771 -0.179 1.00 0.39 N ATOM 1202 CA GLN A 80 13.562 -1.583 0.988 1.00 0.49 C ATOM 1203 C GLN A 80 14.959 -1.975 0.874 1.00 0.58 C ATOM 1204 O GLN A 80 15.825 -1.595 1.660 1.00 0.83 O ATOM 1205 CB GLN A 80 12.795 -2.875 1.045 1.00 0.67 C ATOM 1206 CG GLN A 80 11.337 -2.780 0.993 1.00 0.52 C ATOM 1207 CD GLN A 80 10.694 -4.143 0.991 1.00 0.57 C ATOM 1208 OE1 GLN A 80 11.265 -5.124 0.527 1.00 0.87 O ATOM 1209 NE2 GLN A 80 9.517 -4.204 1.457 1.00 0.56 N ATOM 1210 H GLN A 80 12.668 -1.157 -0.890 1.00 0.36 H ATOM 1211 HA GLN A 80 13.415 -1.050 1.898 1.00 0.80 H ATOM 1212 HB2 GLN A 80 13.124 -3.449 0.202 1.00 1.05 H ATOM 1213 HB3 GLN A 80 13.084 -3.389 1.948 1.00 1.09 H ATOM 1214 HG2 GLN A 80 11.037 -2.223 1.866 1.00 0.60 H ATOM 1215 HG3 GLN A 80 11.071 -2.250 0.092 1.00 0.70 H ATOM 1216 HE21 GLN A 80 9.142 -3.346 1.751 1.00 0.55 H ATOM 1217 HE22 GLN A 80 9.078 -5.081 1.558 1.00 0.72 H ATOM 1218 N ALA A 81 15.157 -2.732 -0.112 1.00 0.71 N ATOM 1219 CA ALA A 81 16.422 -3.268 -0.417 1.00 1.01 C ATOM 1220 C ALA A 81 16.740 -3.014 -1.875 1.00 1.44 C ATOM 1221 O ALA A 81 16.317 -3.808 -2.742 1.00 1.97 O ATOM 1222 CB ALA A 81 16.486 -4.749 -0.072 1.00 1.30 C ATOM 1223 OXT ALA A 81 17.397 -2.004 -2.177 1.00 1.97 O ATOM 1224 H ALA A 81 14.347 -2.899 -0.644 1.00 0.76 H ATOM 1225 HA ALA A 81 17.082 -2.732 0.244 1.00 1.03 H ATOM 1226 HB1 ALA A 81 16.248 -4.885 0.973 1.00 1.80 H ATOM 1227 HB2 ALA A 81 17.482 -5.122 -0.261 1.00 1.75 H ATOM 1228 HB3 ALA A 81 15.773 -5.290 -0.677 1.00 1.64 H TER 1229 ALA A 81 HETATM 1230 C1 SYO A 101 -3.054 7.096 -0.038 1.00 0.56 C HETATM 1231 S1 SYO A 101 -3.999 8.660 0.169 1.00 0.76 S HETATM 1232 C2 SYO A 101 -2.695 6.716 -1.465 1.00 0.69 C HETATM 1233 C3 SYO A 101 -2.565 5.229 -1.651 1.00 0.54 C HETATM 1234 O3 SYO A 101 -3.573 4.533 -1.885 1.00 0.86 O HETATM 1235 C4 SYO A 101 -1.201 4.614 -1.526 1.00 0.47 C HETATM 1236 C5 SYO A 101 -1.162 3.471 -0.554 1.00 0.58 C HETATM 1237 C6 SYO A 101 0.235 2.973 -0.376 1.00 0.57 C HETATM 1238 C7 SYO A 101 0.305 1.829 0.595 1.00 0.49 C HETATM 1239 C8 SYO A 101 1.739 1.415 0.741 1.00 0.47 C HETATM 1240 O23 SYO A 101 -10.924 10.380 0.870 1.00 1.37 O HETATM 1241 P24 SYO A 101 -9.512 10.427 0.419 1.00 0.96 P HETATM 1242 O26 SYO A 101 -8.575 11.390 1.085 1.00 1.27 O HETATM 1243 O27 SYO A 101 -9.519 10.711 -1.102 1.00 1.04 O HETATM 1244 C28 SYO A 101 -8.224 10.734 -1.786 1.00 0.84 C HETATM 1245 C29 SYO A 101 -8.406 11.010 -3.285 1.00 0.82 C HETATM 1246 C30 SYO A 101 -9.421 12.113 -3.401 1.00 1.03 C HETATM 1247 C31 SYO A 101 -7.075 11.468 -3.903 1.00 0.73 C HETATM 1248 C32 SYO A 101 -8.954 9.718 -4.043 1.00 0.93 C HETATM 1249 O33 SYO A 101 -9.587 10.062 -5.272 1.00 1.10 O HETATM 1250 C34 SYO A 101 -7.880 8.671 -4.314 1.00 0.83 C HETATM 1251 O35 SYO A 101 -7.793 8.154 -5.427 1.00 0.96 O HETATM 1252 N36 SYO A 101 -7.097 8.378 -3.327 1.00 0.71 N HETATM 1253 C37 SYO A 101 -5.991 7.405 -3.361 1.00 0.70 C HETATM 1254 C38 SYO A 101 -4.809 7.859 -4.247 1.00 0.66 C HETATM 1255 C39 SYO A 101 -4.089 9.124 -3.818 1.00 0.47 C HETATM 1256 O40 SYO A 101 -3.565 9.889 -4.641 1.00 0.53 O HETATM 1257 N41 SYO A 101 -4.059 9.312 -2.547 1.00 0.38 N HETATM 1258 C42 SYO A 101 -3.439 10.397 -1.871 1.00 0.43 C HETATM 1259 C43 SYO A 101 -2.914 9.913 -0.544 1.00 0.71 C HETATM 1260 H1 SYO A 101 -3.634 6.275 0.353 1.00 1.07 H HETATM 1261 H1A SYO A 101 -2.134 7.209 0.522 1.00 1.10 H HETATM 1262 H2 SYO A 101 -1.718 7.148 -1.627 1.00 1.23 H HETATM 1263 H2A SYO A 101 -3.404 7.078 -2.190 1.00 1.33 H HETATM 1264 H4 SYO A 101 -0.498 5.373 -1.215 1.00 0.49 H HETATM 1265 H4A SYO A 101 -0.914 4.247 -2.501 1.00 0.68 H HETATM 1266 H5 SYO A 101 -1.781 2.669 -0.928 1.00 0.84 H HETATM 1267 H5A SYO A 101 -1.544 3.806 0.399 1.00 0.83 H HETATM 1268 H6 SYO A 101 0.849 3.784 -0.013 1.00 0.97 H HETATM 1269 H6A SYO A 101 0.609 2.640 -1.333 1.00 0.93 H HETATM 1270 H7 SYO A 101 -0.256 0.991 0.211 1.00 0.71 H HETATM 1271 H7A SYO A 101 -0.080 2.142 1.554 1.00 0.75 H HETATM 1272 H8 SYO A 101 2.319 2.248 1.110 1.00 1.11 H HETATM 1273 H8A SYO A 101 2.125 1.107 -0.219 1.00 1.18 H HETATM 1274 H8B SYO A 101 1.809 0.591 1.437 1.00 1.10 H HETATM 1275 H28 SYO A 101 -7.608 11.476 -1.303 1.00 0.99 H HETATM 1276 H28A SYO A 101 -7.761 9.766 -1.663 1.00 0.95 H HETATM 1277 H30 SYO A 101 -9.043 12.994 -2.908 1.00 1.41 H HETATM 1278 H30A SYO A 101 -10.306 11.766 -2.886 1.00 1.53 H HETATM 1279 H30B SYO A 101 -9.641 12.310 -4.439 1.00 1.49 H HETATM 1280 H31 SYO A 101 -7.210 11.654 -4.959 1.00 1.20 H HETATM 1281 H31A SYO A 101 -6.339 10.688 -3.765 1.00 1.36 H HETATM 1282 H31B SYO A 101 -6.738 12.369 -3.412 1.00 1.14 H HETATM 1283 H32 SYO A 101 -9.612 9.203 -3.360 1.00 1.06 H HETATM 1284 HO33 SYO A 101 -9.584 9.253 -5.804 1.00 1.21 H HETATM 1285 HN36 SYO A 101 -7.319 8.874 -2.511 1.00 0.72 H HETATM 1286 H37 SYO A 101 -5.642 7.255 -2.351 1.00 0.63 H HETATM 1287 H37A SYO A 101 -6.376 6.472 -3.745 1.00 0.85 H HETATM 1288 H38 SYO A 101 -4.071 7.087 -4.111 1.00 0.72 H HETATM 1289 H38A SYO A 101 -5.116 7.935 -5.278 1.00 0.82 H HETATM 1290 HN41 SYO A 101 -4.479 8.648 -1.962 1.00 0.44 H HETATM 1291 H42 SYO A 101 -2.682 10.876 -2.471 1.00 0.56 H HETATM 1292 H42A SYO A 101 -4.200 11.130 -1.641 1.00 0.56 H HETATM 1293 H43 SYO A 101 -2.736 10.727 0.140 1.00 1.29 H HETATM 1294 H43A SYO A 101 -1.963 9.447 -0.765 1.00 1.49 H