Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
523479 | 2lki RC | 17995 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -6.258 -9.580 -3.993 1.00 0.00 A ATOM 2 CA MET A 1 -7.221 -8.450 -4.374 1.00 0.00 A ATOM 3 CB MET A 1 -6.873 -7.141 -3.618 1.00 0.00 A ATOM 4 CE MET A 1 -9.287 -6.210 -6.365 1.00 0.00 A ATOM 5 CG MET A 1 -7.406 -5.863 -4.283 1.00 0.00 A ATOM 6 HN MET A 1 -8.887 -9.663 -4.648 1.00 0.00 A ATOM 7 HA MET A 1 -7.142 -8.280 -5.441 1.00 0.00 A ATOM 8 HB2 MET A 1 -7.280 -7.193 -2.613 1.00 0.00 A ATOM 9 HB1 MET A 1 -5.788 -7.046 -3.538 1.00 0.00 A ATOM 10 HE1 MET A 1 -8.813 -7.157 -6.586 1.00 0.00 A ATOM 11 HE2 MET A 1 -8.783 -5.421 -6.903 1.00 0.00 A ATOM 12 HE3 MET A 1 -10.322 -6.244 -6.667 1.00 0.00 A ATOM 13 HG2 MET A 1 -7.195 -5.021 -3.638 1.00 0.00 A ATOM 14 HG1 MET A 1 -6.884 -5.722 -5.221 1.00 0.00 A ATOM 15 N MET A 1 -8.623 -8.832 -4.092 1.00 0.00 A ATOM 16 O MET A 1 -6.594 -10.457 -3.195 1.00 0.00 A ATOM 17 SD MET A 1 -9.189 -5.890 -4.600 1.00 0.00 A ATOM 18 C GLN A 2 -3.059 -9.937 -3.239 1.00 0.00 A ATOM 19 CA GLN A 2 -3.981 -10.520 -4.297 1.00 0.00 A ATOM 20 CB GLN A 2 -3.128 -10.822 -5.567 1.00 0.00 A ATOM 21 CD GLN A 2 -4.842 -12.363 -6.683 1.00 0.00 A ATOM 22 CG GLN A 2 -3.934 -11.141 -6.828 1.00 0.00 A ATOM 23 HN GLN A 2 -4.886 -8.860 -5.261 1.00 0.00 A ATOM 24 HA GLN A 2 -4.420 -11.443 -3.929 1.00 0.00 A ATOM 25 HB2 GLN A 2 -2.500 -9.960 -5.788 1.00 0.00 A ATOM 26 HB1 GLN A 2 -2.479 -11.669 -5.358 1.00 0.00 A ATOM 27 HE21 GLN A 2 -6.352 -11.221 -6.089 1.00 0.00 A ATOM 28 HE22 GLN A 2 -6.682 -12.914 -6.183 1.00 0.00 A ATOM 29 HG2 GLN A 2 -4.542 -10.275 -7.064 1.00 0.00 A ATOM 30 HG1 GLN A 2 -3.241 -11.314 -7.640 1.00 0.00 A ATOM 31 N GLN A 2 -5.057 -9.556 -4.592 1.00 0.00 A ATOM 32 NE2 GLN A 2 -6.081 -12.145 -6.276 1.00 0.00 A ATOM 33 O GLN A 2 -2.833 -10.524 -2.174 1.00 0.00 A ATOM 34 OE1 GLN A 2 -4.434 -13.494 -6.944 1.00 0.00 A ATOM 35 C HIS A 3 -1.754 -7.545 -1.506 1.00 0.00 A ATOM 36 CA HIS A 3 -1.410 -8.152 -2.869 1.00 0.00 A ATOM 37 CB HIS A 3 -0.710 -7.114 -3.772 1.00 0.00 A ATOM 38 CD2 HIS A 3 0.475 -7.238 -6.094 1.00 0.00 A ATOM 39 CE1 HIS A 3 1.490 -9.146 -5.830 1.00 0.00 A ATOM 40 CG HIS A 3 0.132 -7.711 -4.874 1.00 0.00 A ATOM 41 HN HIS A 3 -2.981 -8.223 -4.266 1.00 0.00 A ATOM 42 HA HIS A 3 -0.715 -8.968 -2.703 1.00 0.00 A ATOM 43 HB2 HIS A 3 -1.461 -6.481 -4.235 1.00 0.00 A ATOM 44 HB1 HIS A 3 -0.051 -6.489 -3.174 1.00 0.00 A ATOM 45 HD1 HIS A 3 0.770 -9.510 -3.960 1.00 0.00 A ATOM 46 HD2 HIS A 3 0.142 -6.314 -6.538 1.00 0.00 A ATOM 47 HE1 HIS A 3 2.105 -10.014 -6.009 1.00 0.00 A ATOM 48 HE2 HIS A 3 1.504 -8.195 -7.621 1.00 0.00 A ATOM 49 N HIS A 3 -2.554 -8.738 -3.551 1.00 0.00 A ATOM 50 ND1 HIS A 3 0.789 -8.916 -4.743 1.00 0.00 A ATOM 51 NE2 HIS A 3 1.317 -8.146 -6.663 1.00 0.00 A ATOM 52 O HIS A 3 -0.831 -7.204 -0.772 1.00 0.00 A ATOM 53 C LEU A 4 -2.873 -7.574 1.339 1.00 0.00 A ATOM 54 CA LEU A 4 -3.541 -6.877 0.126 1.00 0.00 A ATOM 55 CB LEU A 4 -5.103 -6.961 0.243 1.00 0.00 A ATOM 56 CD1 LEU A 4 -7.254 -8.222 0.897 1.00 0.00 A ATOM 57 CD2 LEU A 4 -5.443 -9.456 -0.365 1.00 0.00 A ATOM 58 CG LEU A 4 -5.736 -8.342 0.661 1.00 0.00 A ATOM 59 HN LEU A 4 -3.739 -7.729 -1.826 1.00 0.00 A ATOM 60 HA LEU A 4 -3.253 -5.828 0.137 1.00 0.00 A ATOM 61 HB2 LEU A 4 -5.418 -6.220 0.969 1.00 0.00 A ATOM 62 HB1 LEU A 4 -5.523 -6.677 -0.718 1.00 0.00 A ATOM 63 HD11 LEU A 4 -7.746 -7.919 -0.018 1.00 0.00 A ATOM 64 HD12 LEU A 4 -7.448 -7.485 1.666 1.00 0.00 A ATOM 65 HD13 LEU A 4 -7.651 -9.177 1.217 1.00 0.00 A ATOM 66 HD21 LEU A 4 -5.852 -9.187 -1.330 1.00 0.00 A ATOM 67 HD22 LEU A 4 -5.888 -10.386 -0.035 1.00 0.00 A ATOM 68 HD23 LEU A 4 -4.374 -9.593 -0.458 1.00 0.00 A ATOM 69 HG LEU A 4 -5.296 -8.644 1.603 1.00 0.00 A ATOM 70 N LEU A 4 -3.065 -7.440 -1.170 1.00 0.00 A ATOM 71 O LEU A 4 -2.614 -6.943 2.369 1.00 0.00 A ATOM 72 C GLU A 5 -0.563 -9.301 2.526 1.00 0.00 A ATOM 73 CA GLU A 5 -1.990 -9.745 2.181 1.00 0.00 A ATOM 74 CB GLU A 5 -1.981 -11.204 1.654 1.00 0.00 A ATOM 75 CD GLU A 5 -2.314 -12.403 3.902 1.00 0.00 A ATOM 76 CG GLU A 5 -1.446 -12.259 2.645 1.00 0.00 A ATOM 77 HN GLU A 5 -2.771 -9.275 0.282 1.00 0.00 A ATOM 78 HA GLU A 5 -2.613 -9.690 3.068 1.00 0.00 A ATOM 79 HB2 GLU A 5 -3.000 -11.477 1.392 1.00 0.00 A ATOM 80 HB1 GLU A 5 -1.377 -11.247 0.751 1.00 0.00 A ATOM 81 HG2 GLU A 5 -1.408 -13.220 2.142 1.00 0.00 A ATOM 82 HG1 GLU A 5 -0.439 -11.984 2.941 1.00 0.00 A ATOM 83 N GLU A 5 -2.579 -8.877 1.159 1.00 0.00 A ATOM 84 O GLU A 5 -0.219 -9.109 3.697 1.00 0.00 A ATOM 85 OE1 GLU A 5 -3.409 -12.994 3.808 1.00 0.00 A ATOM 86 OE2 GLU A 5 -1.928 -11.912 4.987 1.00 0.00 A ATOM 87 C ALA A 6 1.815 -7.291 2.058 1.00 0.00 A ATOM 88 CA ALA A 6 1.662 -8.750 1.623 1.00 0.00 A ATOM 89 CB ALA A 6 2.422 -9.016 0.327 1.00 0.00 A ATOM 90 HN ALA A 6 -0.109 -9.244 0.574 1.00 0.00 A ATOM 91 HA ALA A 6 2.096 -9.385 2.395 1.00 0.00 A ATOM 92 HB1 ALA A 6 2.303 -10.054 0.046 1.00 0.00 A ATOM 93 HB2 ALA A 6 3.477 -8.810 0.474 1.00 0.00 A ATOM 94 HB3 ALA A 6 2.041 -8.384 -0.465 1.00 0.00 A ATOM 95 N ALA A 6 0.252 -9.122 1.477 1.00 0.00 A ATOM 96 O ALA A 6 2.777 -6.957 2.735 1.00 0.00 A ATOM 97 C VAL A 7 0.571 -4.898 3.583 1.00 0.00 A ATOM 98 CA VAL A 7 0.835 -5.018 2.065 1.00 0.00 A ATOM 99 CB VAL A 7 -0.243 -4.184 1.268 1.00 0.00 A ATOM 100 CG1 VAL A 7 -0.311 -2.731 1.793 1.00 0.00 A ATOM 101 CG2 VAL A 7 0.032 -4.189 -0.256 1.00 0.00 A ATOM 102 HN VAL A 7 0.126 -6.770 1.102 1.00 0.00 A ATOM 103 HA VAL A 7 1.818 -4.603 1.843 1.00 0.00 A ATOM 104 HB VAL A 7 -1.220 -4.650 1.432 1.00 0.00 A ATOM 105 HG11 VAL A 7 -1.072 -2.188 1.253 1.00 0.00 A ATOM 106 HG12 VAL A 7 0.646 -2.243 1.656 1.00 0.00 A ATOM 107 HG13 VAL A 7 -0.560 -2.736 2.846 1.00 0.00 A ATOM 108 HG21 VAL A 7 0.022 -5.204 -0.624 1.00 0.00 A ATOM 109 HG22 VAL A 7 0.998 -3.743 -0.463 1.00 0.00 A ATOM 110 HG23 VAL A 7 -0.739 -3.620 -0.768 1.00 0.00 A ATOM 111 N VAL A 7 0.851 -6.433 1.668 1.00 0.00 A ATOM 112 O VAL A 7 1.301 -4.198 4.288 1.00 0.00 A ATOM 113 C ARG A 8 0.233 -6.258 6.371 1.00 0.00 A ATOM 114 CA ARG A 8 -0.834 -5.563 5.518 1.00 0.00 A ATOM 115 CB ARG A 8 -2.234 -6.174 5.787 1.00 0.00 A ATOM 116 CD ARG A 8 -3.800 -8.200 5.720 1.00 0.00 A ATOM 117 CG ARG A 8 -2.354 -7.699 5.569 1.00 0.00 A ATOM 118 CZ ARG A 8 -4.923 -10.394 6.100 1.00 0.00 A ATOM 119 HN ARG A 8 -0.953 -6.212 3.481 1.00 0.00 A ATOM 120 HA ARG A 8 -0.859 -4.511 5.804 1.00 0.00 A ATOM 121 HB2 ARG A 8 -2.515 -5.957 6.814 1.00 0.00 A ATOM 122 HB1 ARG A 8 -2.947 -5.683 5.134 1.00 0.00 A ATOM 123 HD2 ARG A 8 -4.183 -7.883 6.683 1.00 0.00 A ATOM 124 HD1 ARG A 8 -4.404 -7.758 4.937 1.00 0.00 A ATOM 125 HE ARG A 8 -3.167 -10.127 5.164 1.00 0.00 A ATOM 126 HG2 ARG A 8 -2.010 -7.934 4.567 1.00 0.00 A ATOM 127 HG1 ARG A 8 -1.719 -8.210 6.291 1.00 0.00 A ATOM 128 HH11 ARG A 8 -5.951 -8.825 6.859 1.00 0.00 A ATOM 129 HH12 ARG A 8 -6.696 -10.372 7.089 1.00 0.00 A ATOM 130 HH21 ARG A 8 -4.157 -12.149 5.467 1.00 0.00 A ATOM 131 HH22 ARG A 8 -5.672 -12.264 6.302 1.00 0.00 A ATOM 132 N ARG A 8 -0.460 -5.616 4.084 1.00 0.00 A ATOM 133 NE ARG A 8 -3.901 -9.663 5.623 1.00 0.00 A ATOM 134 NH1 ARG A 8 -5.934 -9.820 6.734 1.00 0.00 A ATOM 135 NH2 ARG A 8 -4.916 -11.703 5.946 1.00 0.00 A ATOM 136 O ARG A 8 0.434 -5.892 7.518 1.00 0.00 A ATOM 137 C ASN A 9 3.213 -6.903 6.638 1.00 0.00 A ATOM 138 CA ASN A 9 2.075 -7.918 6.398 1.00 0.00 A ATOM 139 CB ASN A 9 2.541 -9.075 5.477 1.00 0.00 A ATOM 140 CG ASN A 9 3.730 -9.875 6.009 1.00 0.00 A ATOM 141 HN ASN A 9 0.687 -7.520 4.861 1.00 0.00 A ATOM 142 HA ASN A 9 1.743 -8.327 7.344 1.00 0.00 A ATOM 143 HB2 ASN A 9 1.717 -9.767 5.344 1.00 0.00 A ATOM 144 HB1 ASN A 9 2.805 -8.666 4.506 1.00 0.00 A ATOM 145 HD21 ASN A 9 4.383 -10.157 4.164 1.00 0.00 A ATOM 146 HD22 ASN A 9 5.332 -10.873 5.409 1.00 0.00 A ATOM 147 N ASN A 9 0.930 -7.244 5.772 1.00 0.00 A ATOM 148 ND2 ASN A 9 4.566 -10.349 5.105 1.00 0.00 A ATOM 149 O ASN A 9 3.782 -6.833 7.742 1.00 0.00 A ATOM 150 OD1 ASN A 9 3.897 -10.058 7.212 1.00 0.00 A ATOM 151 C ILE A 10 4.206 -4.002 6.697 1.00 0.00 A ATOM 152 CA ILE A 10 4.510 -5.038 5.613 1.00 0.00 A ATOM 153 CB ILE A 10 4.657 -4.331 4.207 1.00 0.00 A ATOM 154 CD1 ILE A 10 5.469 -4.702 1.773 1.00 0.00 A ATOM 155 CG1 ILE A 10 5.366 -5.269 3.179 1.00 0.00 A ATOM 156 CG2 ILE A 10 5.394 -2.972 4.319 1.00 0.00 A ATOM 157 HN ILE A 10 2.996 -6.238 4.753 1.00 0.00 A ATOM 158 HA ILE A 10 5.457 -5.512 5.849 1.00 0.00 A ATOM 159 HB ILE A 10 3.649 -4.122 3.843 1.00 0.00 A ATOM 160 HD11 ILE A 10 6.060 -3.796 1.786 1.00 0.00 A ATOM 161 HD12 ILE A 10 4.480 -4.482 1.394 1.00 0.00 A ATOM 162 HD13 ILE A 10 5.943 -5.429 1.130 1.00 0.00 A ATOM 163 HG12 ILE A 10 6.374 -5.477 3.516 1.00 0.00 A ATOM 164 HG11 ILE A 10 4.824 -6.202 3.111 1.00 0.00 A ATOM 165 HG21 ILE A 10 5.530 -2.540 3.336 1.00 0.00 A ATOM 166 HG22 ILE A 10 6.361 -3.126 4.783 1.00 0.00 A ATOM 167 HG23 ILE A 10 4.813 -2.292 4.930 1.00 0.00 A ATOM 168 N ILE A 10 3.492 -6.099 5.589 1.00 0.00 A ATOM 169 O ILE A 10 5.064 -3.720 7.526 1.00 0.00 A ATOM 170 C LEU A 11 2.524 -3.048 9.080 1.00 0.00 A ATOM 171 CA LEU A 11 2.574 -2.431 7.667 1.00 0.00 A ATOM 172 CB LEU A 11 1.217 -1.772 7.268 1.00 0.00 A ATOM 173 CD1 LEU A 11 1.770 -1.093 4.821 1.00 0.00 A ATOM 174 CD2 LEU A 11 -0.035 0.161 6.114 1.00 0.00 A ATOM 175 CG LEU A 11 1.303 -0.608 6.211 1.00 0.00 A ATOM 176 HN LEU A 11 2.357 -3.703 5.975 1.00 0.00 A ATOM 177 HA LEU A 11 3.341 -1.657 7.671 1.00 0.00 A ATOM 178 HB2 LEU A 11 0.565 -2.547 6.870 1.00 0.00 A ATOM 179 HB1 LEU A 11 0.755 -1.376 8.168 1.00 0.00 A ATOM 180 HD11 LEU A 11 2.744 -1.559 4.906 1.00 0.00 A ATOM 181 HD12 LEU A 11 1.844 -0.250 4.144 1.00 0.00 A ATOM 182 HD13 LEU A 11 1.064 -1.811 4.422 1.00 0.00 A ATOM 183 HD21 LEU A 11 0.057 0.967 5.396 1.00 0.00 A ATOM 184 HD22 LEU A 11 -0.286 0.578 7.079 1.00 0.00 A ATOM 185 HD23 LEU A 11 -0.826 -0.511 5.799 1.00 0.00 A ATOM 186 HG LEU A 11 2.047 0.101 6.554 1.00 0.00 A ATOM 187 N LEU A 11 2.991 -3.438 6.678 1.00 0.00 A ATOM 188 O LEU A 11 2.878 -2.392 10.052 1.00 0.00 A ATOM 189 C GLY A 12 3.520 -5.311 11.000 1.00 0.00 A ATOM 190 CA GLY A 12 2.129 -5.062 10.439 1.00 0.00 A ATOM 191 HN GLY A 12 1.851 -4.796 8.360 1.00 0.00 A ATOM 192 HA2 GLY A 12 1.551 -4.504 11.165 1.00 0.00 A ATOM 193 HA1 GLY A 12 1.645 -6.013 10.275 1.00 0.00 A ATOM 194 N GLY A 12 2.136 -4.331 9.169 1.00 0.00 A ATOM 195 O GLY A 12 3.662 -5.588 12.193 1.00 0.00 A ATOM 196 C ASP A 13 6.498 -3.934 10.909 1.00 0.00 A ATOM 197 CA ASP A 13 5.953 -5.321 10.511 1.00 0.00 A ATOM 198 CB ASP A 13 6.758 -5.897 9.315 1.00 0.00 A ATOM 199 CG ASP A 13 8.266 -6.040 9.587 1.00 0.00 A ATOM 200 HN ASP A 13 4.328 -5.155 9.164 1.00 0.00 A ATOM 201 HA ASP A 13 6.038 -5.993 11.357 1.00 0.00 A ATOM 202 HB2 ASP A 13 6.359 -6.872 9.054 1.00 0.00 A ATOM 203 HB1 ASP A 13 6.620 -5.241 8.457 1.00 0.00 A ATOM 204 N ASP A 13 4.535 -5.241 10.124 1.00 0.00 A ATOM 205 O ASP A 13 6.972 -3.738 12.031 1.00 0.00 A ATOM 206 OD1 ASP A 13 8.674 -7.033 10.224 1.00 0.00 A ATOM 207 OD2 ASP A 13 9.052 -5.164 9.164 1.00 0.00 A ATOM 208 C VAL A 14 6.287 -0.830 11.212 1.00 0.00 A ATOM 209 CA VAL A 14 6.955 -1.623 10.084 1.00 0.00 A ATOM 210 CB VAL A 14 6.798 -0.839 8.723 1.00 0.00 A ATOM 211 CG1 VAL A 14 7.299 0.616 8.834 1.00 0.00 A ATOM 212 CG2 VAL A 14 7.505 -1.574 7.561 1.00 0.00 A ATOM 213 HN VAL A 14 5.878 -3.190 9.173 1.00 0.00 A ATOM 214 HA VAL A 14 8.016 -1.725 10.302 1.00 0.00 A ATOM 215 HB VAL A 14 5.734 -0.801 8.489 1.00 0.00 A ATOM 216 HG11 VAL A 14 7.169 1.127 7.885 1.00 0.00 A ATOM 217 HG12 VAL A 14 8.347 0.623 9.099 1.00 0.00 A ATOM 218 HG13 VAL A 14 6.737 1.141 9.597 1.00 0.00 A ATOM 219 HG21 VAL A 14 7.097 -2.570 7.455 1.00 0.00 A ATOM 220 HG22 VAL A 14 8.567 -1.644 7.761 1.00 0.00 A ATOM 221 HG23 VAL A 14 7.354 -1.029 6.634 1.00 0.00 A ATOM 222 N VAL A 14 6.381 -2.979 9.974 1.00 0.00 A ATOM 223 O VAL A 14 6.965 -0.309 12.105 1.00 0.00 A ATOM 224 C LEU A 15 3.938 -0.921 13.396 1.00 0.00 A ATOM 225 CA LEU A 15 4.135 -0.039 12.154 1.00 0.00 A ATOM 226 CB LEU A 15 2.774 0.352 11.539 1.00 0.00 A ATOM 227 CD1 LEU A 15 1.411 1.435 9.667 1.00 0.00 A ATOM 228 CD2 LEU A 15 3.633 2.460 10.361 1.00 0.00 A ATOM 229 CG LEU A 15 2.828 1.154 10.205 1.00 0.00 A ATOM 230 HN LEU A 15 4.493 -1.216 10.421 1.00 0.00 A ATOM 231 HA LEU A 15 4.663 0.867 12.446 1.00 0.00 A ATOM 232 HB2 LEU A 15 2.214 -0.561 11.361 1.00 0.00 A ATOM 233 HB1 LEU A 15 2.230 0.942 12.266 1.00 0.00 A ATOM 234 HD11 LEU A 15 0.865 2.053 10.371 1.00 0.00 A ATOM 235 HD12 LEU A 15 0.880 0.501 9.526 1.00 0.00 A ATOM 236 HD13 LEU A 15 1.479 1.948 8.718 1.00 0.00 A ATOM 237 HD21 LEU A 15 3.176 3.086 11.119 1.00 0.00 A ATOM 238 HD22 LEU A 15 3.649 2.994 9.420 1.00 0.00 A ATOM 239 HD23 LEU A 15 4.652 2.230 10.652 1.00 0.00 A ATOM 240 HG LEU A 15 3.334 0.551 9.459 1.00 0.00 A ATOM 241 N LEU A 15 4.954 -0.754 11.153 1.00 0.00 A ATOM 242 O LEU A 15 3.506 -0.436 14.443 1.00 0.00 A ATOM 243 C ASN A 16 2.877 -3.419 14.912 1.00 0.00 A ATOM 244 CA ASN A 16 4.283 -3.215 14.311 1.00 0.00 A ATOM 245 CB ASN A 16 5.362 -2.845 15.378 1.00 0.00 A ATOM 246 CG ASN A 16 5.651 -3.973 16.375 1.00 0.00 A ATOM 247 HN ASN A 16 4.476 -2.531 12.333 1.00 0.00 A ATOM 248 HA ASN A 16 4.579 -4.151 13.843 1.00 0.00 A ATOM 249 HB2 ASN A 16 6.286 -2.589 14.873 1.00 0.00 A ATOM 250 HB1 ASN A 16 5.022 -1.974 15.928 1.00 0.00 A ATOM 251 HD21 ASN A 16 7.007 -4.741 15.146 1.00 0.00 A ATOM 252 HD22 ASN A 16 6.787 -5.585 16.636 1.00 0.00 A ATOM 253 N ASN A 16 4.251 -2.224 13.235 1.00 0.00 A ATOM 254 ND2 ASN A 16 6.572 -4.856 16.018 1.00 0.00 A ATOM 255 O ASN A 16 2.614 -3.094 16.074 1.00 0.00 A ATOM 256 OD1 ASN A 16 5.048 -4.053 17.446 1.00 0.00 A ATOM 257 C LEU A 17 0.616 -5.765 14.939 1.00 0.00 A ATOM 258 CA LEU A 17 0.603 -4.305 14.481 1.00 0.00 A ATOM 259 CB LEU A 17 -0.448 -4.105 13.348 1.00 0.00 A ATOM 260 CD1 LEU A 17 -0.736 -1.651 14.122 1.00 0.00 A ATOM 261 CD2 LEU A 17 0.135 -2.138 11.774 1.00 0.00 A ATOM 262 CG LEU A 17 -0.773 -2.623 12.919 1.00 0.00 A ATOM 263 HN LEU A 17 2.188 -3.960 13.110 1.00 0.00 A ATOM 264 HA LEU A 17 0.313 -3.689 15.330 1.00 0.00 A ATOM 265 HB2 LEU A 17 -0.103 -4.647 12.475 1.00 0.00 A ATOM 266 HB1 LEU A 17 -1.381 -4.566 13.670 1.00 0.00 A ATOM 267 HD11 LEU A 17 0.273 -1.577 14.512 1.00 0.00 A ATOM 268 HD12 LEU A 17 -1.390 -2.017 14.901 1.00 0.00 A ATOM 269 HD13 LEU A 17 -1.073 -0.673 13.814 1.00 0.00 A ATOM 270 HD21 LEU A 17 0.026 -2.794 10.919 1.00 0.00 A ATOM 271 HD22 LEU A 17 1.172 -2.144 12.095 1.00 0.00 A ATOM 272 HD23 LEU A 17 -0.141 -1.131 11.485 1.00 0.00 A ATOM 273 HG LEU A 17 -1.794 -2.598 12.542 1.00 0.00 A ATOM 274 N LEU A 17 1.955 -3.889 14.057 1.00 0.00 A ATOM 275 O LEU A 17 -0.236 -6.166 15.740 1.00 0.00 A ATOM 276 C GLY A 18 0.597 -8.831 14.290 1.00 0.00 A ATOM 277 CA GLY A 18 1.746 -7.950 14.762 1.00 0.00 A ATOM 278 HN GLY A 18 2.212 -6.145 13.776 1.00 0.00 A ATOM 279 HA2 GLY A 18 2.666 -8.305 14.314 1.00 0.00 A ATOM 280 HA1 GLY A 18 1.844 -8.034 15.842 1.00 0.00 A ATOM 281 N GLY A 18 1.578 -6.545 14.407 1.00 0.00 A ATOM 282 O GLY A 18 0.680 -9.453 13.231 1.00 0.00 A ATOM 283 C GLU A 19 -2.801 -8.788 14.206 1.00 0.00 A ATOM 284 CA GLU A 19 -1.681 -9.675 14.790 1.00 0.00 A ATOM 285 CB GLU A 19 -2.154 -10.407 16.076 1.00 0.00 A ATOM 286 CD GLU A 19 -2.880 -12.587 14.900 1.00 0.00 A ATOM 287 CG GLU A 19 -3.273 -11.450 15.870 1.00 0.00 A ATOM 288 HN GLU A 19 -0.465 -8.363 15.924 1.00 0.00 A ATOM 289 HA GLU A 19 -1.417 -10.421 14.042 1.00 0.00 A ATOM 290 HB2 GLU A 19 -1.302 -10.919 16.514 1.00 0.00 A ATOM 291 HB1 GLU A 19 -2.507 -9.666 16.790 1.00 0.00 A ATOM 292 HG2 GLU A 19 -3.524 -11.884 16.834 1.00 0.00 A ATOM 293 HG1 GLU A 19 -4.155 -10.949 15.481 1.00 0.00 A ATOM 294 N GLU A 19 -0.480 -8.880 15.089 1.00 0.00 A ATOM 295 O GLU A 19 -3.650 -9.273 13.450 1.00 0.00 A ATOM 296 OE1 GLU A 19 -2.296 -13.599 15.350 1.00 0.00 A ATOM 297 OE2 GLU A 19 -3.145 -12.478 13.675 1.00 0.00 A ATOM 298 C ARG A 20 -3.856 -6.310 12.603 1.00 0.00 A ATOM 299 CA ARG A 20 -3.835 -6.511 14.139 1.00 0.00 A ATOM 300 CB ARG A 20 -3.664 -5.161 14.919 1.00 0.00 A ATOM 301 CD ARG A 20 -5.337 -3.483 13.828 1.00 0.00 A ATOM 302 CG ARG A 20 -4.954 -4.299 15.078 1.00 0.00 A ATOM 303 CZ ARG A 20 -6.916 -1.526 13.880 1.00 0.00 A ATOM 304 HN ARG A 20 -2.024 -7.144 15.072 1.00 0.00 A ATOM 305 HA ARG A 20 -4.785 -6.955 14.430 1.00 0.00 A ATOM 306 HB2 ARG A 20 -3.300 -5.391 15.913 1.00 0.00 A ATOM 307 HB1 ARG A 20 -2.914 -4.559 14.421 1.00 0.00 A ATOM 308 HD2 ARG A 20 -4.577 -2.724 13.653 1.00 0.00 A ATOM 309 HD1 ARG A 20 -5.375 -4.146 12.976 1.00 0.00 A ATOM 310 HE ARG A 20 -7.414 -3.443 14.165 1.00 0.00 A ATOM 311 HG2 ARG A 20 -5.783 -4.954 15.319 1.00 0.00 A ATOM 312 HG1 ARG A 20 -4.810 -3.610 15.904 1.00 0.00 A ATOM 313 HH11 ARG A 20 -4.990 -0.969 13.612 1.00 0.00 A ATOM 314 HH12 ARG A 20 -6.141 0.324 13.618 1.00 0.00 A ATOM 315 HH21 ARG A 20 -8.906 -1.750 14.178 1.00 0.00 A ATOM 316 HH22 ARG A 20 -8.374 -0.118 13.932 1.00 0.00 A ATOM 317 N ARG A 20 -2.774 -7.474 14.538 1.00 0.00 A ATOM 318 NE ARG A 20 -6.657 -2.842 13.985 1.00 0.00 A ATOM 319 NH1 ARG A 20 -5.937 -0.654 13.688 1.00 0.00 A ATOM 320 NH2 ARG A 20 -8.161 -1.096 14.011 1.00 0.00 A ATOM 321 O ARG A 20 -4.906 -6.038 12.018 1.00 0.00 A ATOM 322 C LYS A 21 -3.457 -7.546 9.833 1.00 0.00 A ATOM 323 CA LYS A 21 -2.563 -6.467 10.496 1.00 0.00 A ATOM 324 CB LYS A 21 -1.091 -6.703 10.102 1.00 0.00 A ATOM 325 CD LYS A 21 0.776 -8.477 9.864 1.00 0.00 A ATOM 326 CE LYS A 21 0.976 -9.990 9.929 1.00 0.00 A ATOM 327 CG LYS A 21 -0.549 -8.072 10.540 1.00 0.00 A ATOM 328 HN LYS A 21 -1.892 -6.650 12.507 1.00 0.00 A ATOM 329 HA LYS A 21 -2.863 -5.496 10.146 1.00 0.00 A ATOM 330 HB2 LYS A 21 -0.998 -6.623 9.023 1.00 0.00 A ATOM 331 HB1 LYS A 21 -0.479 -5.929 10.558 1.00 0.00 A ATOM 332 HD2 LYS A 21 0.759 -8.168 8.824 1.00 0.00 A ATOM 333 HD1 LYS A 21 1.603 -7.987 10.367 1.00 0.00 A ATOM 334 HE2 LYS A 21 0.861 -10.319 10.952 1.00 0.00 A ATOM 335 HE1 LYS A 21 0.206 -10.449 9.321 1.00 0.00 A ATOM 336 HG2 LYS A 21 -0.389 -8.045 11.612 1.00 0.00 A ATOM 337 HG1 LYS A 21 -1.300 -8.827 10.322 1.00 0.00 A ATOM 338 HZ1 LYS A 21 2.409 -10.166 8.428 1.00 0.00 A ATOM 339 HZ2 LYS A 21 2.397 -11.456 9.514 1.00 0.00 A ATOM 340 HZ3 LYS A 21 3.060 -9.982 9.973 1.00 0.00 A ATOM 341 N LYS A 21 -2.693 -6.490 11.967 1.00 0.00 A ATOM 342 NZ LYS A 21 2.301 -10.426 9.428 1.00 0.00 A ATOM 343 O LYS A 21 -4.019 -7.339 8.765 1.00 0.00 A ATOM 344 C HIS A 22 -5.726 -9.949 10.250 1.00 0.00 A ATOM 345 CA HIS A 22 -4.203 -9.900 9.993 1.00 0.00 A ATOM 346 CB HIS A 22 -3.469 -11.106 10.629 1.00 0.00 A ATOM 347 CD2 HIS A 22 -3.824 -12.911 8.795 1.00 0.00 A ATOM 348 CE1 HIS A 22 -4.458 -14.560 10.074 1.00 0.00 A ATOM 349 CG HIS A 22 -3.831 -12.454 10.068 1.00 0.00 A ATOM 350 HN HIS A 22 -3.277 -8.690 11.455 1.00 0.00 A ATOM 351 HA HIS A 22 -4.031 -9.918 8.920 1.00 0.00 A ATOM 352 HB2 HIS A 22 -2.401 -10.977 10.492 1.00 0.00 A ATOM 353 HB1 HIS A 22 -3.676 -11.119 11.694 1.00 0.00 A ATOM 354 HD1 HIS A 22 -4.320 -13.516 11.826 1.00 0.00 A ATOM 355 HD2 HIS A 22 -3.552 -12.349 7.915 1.00 0.00 A ATOM 356 HE1 HIS A 22 -4.789 -15.531 10.407 1.00 0.00 A ATOM 357 HE2 HIS A 22 -4.108 -14.852 8.083 1.00 0.00 A ATOM 358 N HIS A 22 -3.599 -8.676 10.530 1.00 0.00 A ATOM 359 ND1 HIS A 22 -4.228 -13.520 10.847 1.00 0.00 A ATOM 360 NE2 HIS A 22 -4.216 -14.218 8.826 1.00 0.00 A ATOM 361 O HIS A 22 -6.419 -10.807 9.700 1.00 0.00 A ATOM 362 C THR A 23 -8.374 -7.842 10.520 1.00 0.00 A ATOM 363 CA THR A 23 -7.693 -8.926 11.384 1.00 0.00 A ATOM 364 CB THR A 23 -7.971 -8.665 12.910 1.00 0.00 A ATOM 365 CG2 THR A 23 -7.490 -7.278 13.380 1.00 0.00 A ATOM 366 HN THR A 23 -5.621 -8.399 11.525 1.00 0.00 A ATOM 367 HA THR A 23 -8.151 -9.881 11.124 1.00 0.00 A ATOM 368 HB THR A 23 -7.444 -9.417 13.481 1.00 0.00 A ATOM 369 HG1 THR A 23 -9.870 -8.917 12.374 1.00 0.00 A ATOM 370 HG21 THR A 23 -8.021 -6.503 12.841 1.00 0.00 A ATOM 371 HG22 THR A 23 -6.432 -7.174 13.194 1.00 0.00 A ATOM 372 HG23 THR A 23 -7.673 -7.168 14.443 1.00 0.00 A ATOM 373 N THR A 23 -6.240 -9.024 11.090 1.00 0.00 A ATOM 374 O THR A 23 -9.604 -7.724 10.528 1.00 0.00 A ATOM 375 OG1 THR A 23 -9.378 -8.796 13.199 1.00 0.00 A ATOM 376 C LEU A 24 -8.071 -6.517 7.410 1.00 0.00 A ATOM 377 CA LEU A 24 -8.115 -6.018 8.864 1.00 0.00 A ATOM 378 CB LEU A 24 -7.357 -4.660 9.072 1.00 0.00 A ATOM 379 CD1 LEU A 24 -5.417 -4.491 7.358 1.00 0.00 A ATOM 380 CD2 LEU A 24 -5.132 -3.510 9.689 1.00 0.00 A ATOM 381 CG LEU A 24 -5.799 -4.627 8.851 1.00 0.00 A ATOM 382 HN LEU A 24 -6.619 -7.228 9.770 1.00 0.00 A ATOM 383 HA LEU A 24 -9.162 -5.858 9.128 1.00 0.00 A ATOM 384 HB2 LEU A 24 -7.806 -3.924 8.409 1.00 0.00 A ATOM 385 HB1 LEU A 24 -7.559 -4.343 10.086 1.00 0.00 A ATOM 386 HD11 LEU A 24 -5.838 -5.324 6.804 1.00 0.00 A ATOM 387 HD12 LEU A 24 -4.341 -4.504 7.247 1.00 0.00 A ATOM 388 HD13 LEU A 24 -5.809 -3.564 6.960 1.00 0.00 A ATOM 389 HD21 LEU A 24 -4.061 -3.525 9.530 1.00 0.00 A ATOM 390 HD22 LEU A 24 -5.332 -3.673 10.742 1.00 0.00 A ATOM 391 HD23 LEU A 24 -5.525 -2.543 9.395 1.00 0.00 A ATOM 392 HG LEU A 24 -5.385 -5.569 9.193 1.00 0.00 A ATOM 393 N LEU A 24 -7.583 -7.063 9.764 1.00 0.00 A ATOM 394 O LEU A 24 -7.173 -7.280 7.031 1.00 0.00 A ATOM 395 C THR A 25 -8.956 -5.363 4.229 1.00 0.00 A ATOM 396 CA THR A 25 -9.214 -6.524 5.208 1.00 0.00 A ATOM 397 CB THR A 25 -10.652 -7.105 5.002 1.00 0.00 A ATOM 398 CG2 THR A 25 -10.884 -8.413 5.787 1.00 0.00 A ATOM 399 HN THR A 25 -9.652 -5.397 6.952 1.00 0.00 A ATOM 400 HA THR A 25 -8.488 -7.304 4.999 1.00 0.00 A ATOM 401 HB THR A 25 -10.786 -7.319 3.943 1.00 0.00 A ATOM 402 HG1 THR A 25 -11.477 -5.866 6.301 1.00 0.00 A ATOM 403 HG21 THR A 25 -10.765 -8.232 6.847 1.00 0.00 A ATOM 404 HG22 THR A 25 -10.169 -9.162 5.469 1.00 0.00 A ATOM 405 HG23 THR A 25 -11.886 -8.774 5.599 1.00 0.00 A ATOM 406 N THR A 25 -9.043 -6.076 6.603 1.00 0.00 A ATOM 407 O THR A 25 -8.508 -4.291 4.646 1.00 0.00 A ATOM 408 OG1 THR A 25 -11.631 -6.128 5.388 1.00 0.00 A ATOM 409 C ALA A 26 -9.826 -3.322 2.096 1.00 0.00 A ATOM 410 CA ALA A 26 -8.998 -4.597 1.867 1.00 0.00 A ATOM 411 CB ALA A 26 -9.302 -5.200 0.494 1.00 0.00 A ATOM 412 HN ALA A 26 -9.602 -6.463 2.669 1.00 0.00 A ATOM 413 HA ALA A 26 -7.939 -4.340 1.887 1.00 0.00 A ATOM 414 HB1 ALA A 26 -10.344 -5.488 0.440 1.00 0.00 A ATOM 415 HB2 ALA A 26 -8.685 -6.071 0.332 1.00 0.00 A ATOM 416 HB3 ALA A 26 -9.092 -4.470 -0.282 1.00 0.00 A ATOM 417 N ALA A 26 -9.228 -5.591 2.926 1.00 0.00 A ATOM 418 O ALA A 26 -9.281 -2.219 2.171 1.00 0.00 A ATOM 419 C SER A 27 -11.883 -1.691 3.871 1.00 0.00 A ATOM 420 CA SER A 27 -12.074 -2.367 2.486 1.00 0.00 A ATOM 421 CB SER A 27 -13.521 -2.859 2.307 1.00 0.00 A ATOM 422 HN SER A 27 -11.506 -4.404 2.248 1.00 0.00 A ATOM 423 HA SER A 27 -11.872 -1.622 1.721 1.00 0.00 A ATOM 424 HB2 SER A 27 -13.738 -3.637 3.022 1.00 0.00 A ATOM 425 HB1 SER A 27 -14.211 -2.037 2.452 1.00 0.00 A ATOM 426 HG SER A 27 -13.797 -2.646 0.379 1.00 0.00 A ATOM 427 N SER A 27 -11.142 -3.492 2.268 1.00 0.00 A ATOM 428 O SER A 27 -12.526 -0.672 4.156 1.00 0.00 A ATOM 429 OG SER A 27 -13.724 -3.381 1.006 1.00 0.00 A ATOM 430 C SER A 28 -9.651 -0.519 5.813 1.00 0.00 A ATOM 431 CA SER A 28 -10.647 -1.667 6.013 1.00 0.00 A ATOM 432 CB SER A 28 -10.044 -2.714 6.961 1.00 0.00 A ATOM 433 HN SER A 28 -10.581 -3.106 4.461 1.00 0.00 A ATOM 434 HA SER A 28 -11.559 -1.274 6.459 1.00 0.00 A ATOM 435 HB2 SER A 28 -10.744 -3.525 7.087 1.00 0.00 A ATOM 436 HB1 SER A 28 -9.124 -3.101 6.541 1.00 0.00 A ATOM 437 HG SER A 28 -9.506 -2.864 8.845 1.00 0.00 A ATOM 438 N SER A 28 -11.004 -2.265 4.720 1.00 0.00 A ATOM 439 O SER A 28 -8.815 -0.553 4.905 1.00 0.00 A ATOM 440 OG SER A 28 -9.762 -2.159 8.238 1.00 0.00 A ATOM 441 C VAL A 29 -7.546 1.467 7.239 1.00 0.00 A ATOM 442 CA VAL A 29 -8.955 1.690 6.662 1.00 0.00 A ATOM 443 CB VAL A 29 -9.737 2.804 7.460 1.00 0.00 A ATOM 444 CG1 VAL A 29 -8.984 4.147 7.523 1.00 0.00 A ATOM 445 CG2 VAL A 29 -11.155 3.001 6.877 1.00 0.00 A ATOM 446 HN VAL A 29 -10.283 0.298 7.512 1.00 0.00 A ATOM 447 HA VAL A 29 -8.873 2.000 5.622 1.00 0.00 A ATOM 448 HB VAL A 29 -9.854 2.452 8.483 1.00 0.00 A ATOM 449 HG11 VAL A 29 -8.836 4.534 6.520 1.00 0.00 A ATOM 450 HG12 VAL A 29 -8.021 4.004 7.991 1.00 0.00 A ATOM 451 HG13 VAL A 29 -9.556 4.863 8.102 1.00 0.00 A ATOM 452 HG21 VAL A 29 -11.701 2.067 6.920 1.00 0.00 A ATOM 453 HG22 VAL A 29 -11.091 3.327 5.843 1.00 0.00 A ATOM 454 HG23 VAL A 29 -11.686 3.750 7.451 1.00 0.00 A ATOM 455 N VAL A 29 -9.720 0.448 6.723 1.00 0.00 A ATOM 456 O VAL A 29 -7.345 0.572 8.071 1.00 0.00 A ATOM 457 C LEU A 30 -4.897 3.612 7.937 1.00 0.00 A ATOM 458 CA LEU A 30 -5.199 2.247 7.307 1.00 0.00 A ATOM 459 CB LEU A 30 -4.167 1.883 6.209 1.00 0.00 A ATOM 460 CD1 LEU A 30 -3.310 0.247 4.446 1.00 0.00 A ATOM 461 CD2 LEU A 30 -4.268 -0.666 6.620 1.00 0.00 A ATOM 462 CG LEU A 30 -4.341 0.468 5.563 1.00 0.00 A ATOM 463 HN LEU A 30 -6.773 2.842 6.008 1.00 0.00 A ATOM 464 HA LEU A 30 -5.143 1.494 8.094 1.00 0.00 A ATOM 465 HB2 LEU A 30 -4.233 2.633 5.423 1.00 0.00 A ATOM 466 HB1 LEU A 30 -3.174 1.939 6.643 1.00 0.00 A ATOM 467 HD11 LEU A 30 -3.429 1.012 3.688 1.00 0.00 A ATOM 468 HD12 LEU A 30 -3.461 -0.723 3.995 1.00 0.00 A ATOM 469 HD13 LEU A 30 -2.310 0.300 4.851 1.00 0.00 A ATOM 470 HD21 LEU A 30 -3.301 -0.656 7.108 1.00 0.00 A ATOM 471 HD22 LEU A 30 -4.413 -1.623 6.135 1.00 0.00 A ATOM 472 HD23 LEU A 30 -5.046 -0.528 7.361 1.00 0.00 A ATOM 473 HG LEU A 30 -5.322 0.417 5.101 1.00 0.00 A ATOM 474 N LEU A 30 -6.566 2.247 6.759 1.00 0.00 A ATOM 475 O LEU A 30 -4.645 3.700 9.138 1.00 0.00 A ATOM 476 C LEU A 31 -5.895 6.462 8.502 1.00 0.00 A ATOM 477 CA LEU A 31 -4.711 6.056 7.588 1.00 0.00 A ATOM 478 CB LEU A 31 -4.559 7.013 6.352 1.00 0.00 A ATOM 479 CD1 LEU A 31 -3.368 8.981 5.216 1.00 0.00 A ATOM 480 CD2 LEU A 31 -4.446 9.343 7.484 1.00 0.00 A ATOM 481 CG LEU A 31 -3.731 8.331 6.565 1.00 0.00 A ATOM 482 HN LEU A 31 -4.979 4.520 6.154 1.00 0.00 A ATOM 483 HA LEU A 31 -3.792 6.078 8.166 1.00 0.00 A ATOM 484 HB2 LEU A 31 -4.082 6.448 5.561 1.00 0.00 A ATOM 485 HB1 LEU A 31 -5.551 7.290 6.004 1.00 0.00 A ATOM 486 HD11 LEU A 31 -4.270 9.265 4.692 1.00 0.00 A ATOM 487 HD12 LEU A 31 -2.811 8.275 4.605 1.00 0.00 A ATOM 488 HD13 LEU A 31 -2.758 9.856 5.385 1.00 0.00 A ATOM 489 HD21 LEU A 31 -5.386 9.638 7.039 1.00 0.00 A ATOM 490 HD22 LEU A 31 -3.823 10.219 7.618 1.00 0.00 A ATOM 491 HD23 LEU A 31 -4.631 8.891 8.448 1.00 0.00 A ATOM 492 HG LEU A 31 -2.795 8.066 7.040 1.00 0.00 A ATOM 493 N LEU A 31 -4.910 4.672 7.116 1.00 0.00 A ATOM 494 O LEU A 31 -7.021 6.631 8.028 1.00 0.00 A ATOM 495 C GLY A 32 -7.025 5.722 11.659 1.00 0.00 A ATOM 496 CA GLY A 32 -6.648 6.928 10.806 1.00 0.00 A ATOM 497 HN GLY A 32 -4.688 6.504 10.101 1.00 0.00 A ATOM 498 HA2 GLY A 32 -6.269 7.714 11.444 1.00 0.00 A ATOM 499 HA1 GLY A 32 -7.541 7.294 10.310 1.00 0.00 A ATOM 500 N GLY A 32 -5.617 6.611 9.807 1.00 0.00 A ATOM 501 O GLY A 32 -7.230 5.857 12.873 1.00 0.00 A ATOM 502 C ASN A 33 -6.303 2.720 12.492 1.00 0.00 A ATOM 503 CA ASN A 33 -7.506 3.283 11.722 1.00 0.00 A ATOM 504 CB ASN A 33 -8.032 2.231 10.714 1.00 0.00 A ATOM 505 CG ASN A 33 -8.602 0.962 11.367 1.00 0.00 A ATOM 506 HN ASN A 33 -6.958 4.510 10.054 1.00 0.00 A ATOM 507 HA ASN A 33 -8.298 3.517 12.431 1.00 0.00 A ATOM 508 HB2 ASN A 33 -8.822 2.678 10.129 1.00 0.00 A ATOM 509 HB1 ASN A 33 -7.227 1.943 10.047 1.00 0.00 A ATOM 510 HD21 ASN A 33 -8.040 -0.161 9.821 1.00 0.00 A ATOM 511 HD22 ASN A 33 -8.859 -0.988 11.096 1.00 0.00 A ATOM 512 N ASN A 33 -7.135 4.540 11.022 1.00 0.00 A ATOM 513 ND2 ASN A 33 -8.485 -0.177 10.696 1.00 0.00 A ATOM 514 O ASN A 33 -6.440 2.218 13.612 1.00 0.00 A ATOM 515 OD1 ASN A 33 -9.152 1.010 12.464 1.00 0.00 A ATOM 516 C ILE A 34 -3.323 3.599 13.292 1.00 0.00 A ATOM 517 CA ILE A 34 -3.857 2.403 12.478 1.00 0.00 A ATOM 518 CB ILE A 34 -2.773 1.978 11.412 1.00 0.00 A ATOM 519 CD1 ILE A 34 -3.791 -0.402 11.075 1.00 0.00 A ATOM 520 CG1 ILE A 34 -3.327 0.896 10.427 1.00 0.00 A ATOM 521 CG2 ILE A 34 -1.481 1.483 12.101 1.00 0.00 A ATOM 522 HN ILE A 34 -5.108 3.141 10.954 1.00 0.00 A ATOM 523 HA ILE A 34 -4.045 1.557 13.137 1.00 0.00 A ATOM 524 HB ILE A 34 -2.509 2.867 10.841 1.00 0.00 A ATOM 525 HD11 ILE A 34 -4.117 -1.085 10.304 1.00 0.00 A ATOM 526 HD12 ILE A 34 -4.618 -0.202 11.742 1.00 0.00 A ATOM 527 HD13 ILE A 34 -2.978 -0.850 11.632 1.00 0.00 A ATOM 528 HG12 ILE A 34 -4.174 1.306 9.895 1.00 0.00 A ATOM 529 HG11 ILE A 34 -2.556 0.646 9.706 1.00 0.00 A ATOM 530 HG21 ILE A 34 -1.008 2.302 12.627 1.00 0.00 A ATOM 531 HG22 ILE A 34 -0.796 1.094 11.364 1.00 0.00 A ATOM 532 HG23 ILE A 34 -1.725 0.703 12.813 1.00 0.00 A ATOM 533 N ILE A 34 -5.126 2.793 11.860 1.00 0.00 A ATOM 534 O ILE A 34 -3.104 4.678 12.715 1.00 0.00 A ATOM 535 C PRO A 35 -1.077 4.820 15.197 1.00 0.00 A ATOM 536 CA PRO A 35 -2.559 4.516 15.494 1.00 0.00 A ATOM 537 CB PRO A 35 -2.750 3.950 16.927 1.00 0.00 A ATOM 538 CD PRO A 35 -3.310 2.175 15.406 1.00 0.00 A ATOM 539 CG PRO A 35 -2.700 2.460 16.763 1.00 0.00 A ATOM 540 HA PRO A 35 -3.135 5.430 15.379 1.00 0.00 A ATOM 541 HB2 PRO A 35 -1.965 4.309 17.591 1.00 0.00 A ATOM 542 HB1 PRO A 35 -3.711 4.269 17.320 1.00 0.00 A ATOM 543 HD2 PRO A 35 -2.802 1.341 14.932 1.00 0.00 A ATOM 544 HD1 PRO A 35 -4.365 1.957 15.492 1.00 0.00 A ATOM 545 HG2 PRO A 35 -1.668 2.119 16.793 1.00 0.00 A ATOM 546 HG1 PRO A 35 -3.271 1.977 17.549 1.00 0.00 A ATOM 547 N PRO A 35 -3.091 3.432 14.633 1.00 0.00 A ATOM 548 O PRO A 35 -0.568 5.887 15.545 1.00 0.00 A ATOM 549 C GLU A 36 1.365 4.533 12.915 1.00 0.00 A ATOM 550 CA GLU A 36 1.032 3.889 14.275 1.00 0.00 A ATOM 551 CB GLU A 36 1.561 2.432 14.328 1.00 0.00 A ATOM 552 CD GLU A 36 1.478 2.231 16.906 1.00 0.00 A ATOM 553 CG GLU A 36 1.099 1.605 15.554 1.00 0.00 A ATOM 554 HN GLU A 36 -0.930 3.114 14.158 1.00 0.00 A ATOM 555 HA GLU A 36 1.510 4.466 15.057 1.00 0.00 A ATOM 556 HB2 GLU A 36 1.232 1.909 13.437 1.00 0.00 A ATOM 557 HB1 GLU A 36 2.645 2.452 14.326 1.00 0.00 A ATOM 558 HG2 GLU A 36 0.022 1.493 15.509 1.00 0.00 A ATOM 559 HG1 GLU A 36 1.551 0.620 15.497 1.00 0.00 A ATOM 560 N GLU A 36 -0.417 3.869 14.518 1.00 0.00 A ATOM 561 O GLU A 36 2.525 4.853 12.643 1.00 0.00 A ATOM 562 OE1 GLU A 36 2.666 2.216 17.263 1.00 0.00 A ATOM 563 OE2 GLU A 36 0.588 2.725 17.633 1.00 0.00 A ATOM 564 C LEU A 37 0.641 6.814 10.862 1.00 0.00 A ATOM 565 CA LEU A 37 0.455 5.281 10.724 1.00 0.00 A ATOM 566 CB LEU A 37 -0.817 4.888 9.886 1.00 0.00 A ATOM 567 CD1 LEU A 37 -0.865 6.557 7.897 1.00 0.00 A ATOM 568 CD2 LEU A 37 0.442 4.379 7.689 1.00 0.00 A ATOM 569 CG LEU A 37 -0.787 5.076 8.320 1.00 0.00 A ATOM 570 HN LEU A 37 -0.577 4.503 12.410 1.00 0.00 A ATOM 571 HA LEU A 37 1.339 4.844 10.256 1.00 0.00 A ATOM 572 HB2 LEU A 37 -1.025 3.837 10.083 1.00 0.00 A ATOM 573 HB1 LEU A 37 -1.656 5.457 10.276 1.00 0.00 A ATOM 574 HD11 LEU A 37 -1.759 7.006 8.308 1.00 0.00 A ATOM 575 HD12 LEU A 37 -0.902 6.629 6.818 1.00 0.00 A ATOM 576 HD13 LEU A 37 0.005 7.094 8.259 1.00 0.00 A ATOM 577 HD21 LEU A 37 0.420 3.327 7.928 1.00 0.00 A ATOM 578 HD22 LEU A 37 1.354 4.817 8.073 1.00 0.00 A ATOM 579 HD23 LEU A 37 0.416 4.494 6.611 1.00 0.00 A ATOM 580 HG LEU A 37 -1.667 4.595 7.905 1.00 0.00 A ATOM 581 N LEU A 37 0.323 4.721 12.078 1.00 0.00 A ATOM 582 O LEU A 37 -0.339 7.557 11.008 1.00 0.00 A ATOM 583 C ASP A 38 3.316 9.178 10.083 1.00 0.00 A ATOM 584 CA ASP A 38 2.302 8.669 11.160 1.00 0.00 A ATOM 585 CB ASP A 38 2.884 8.704 12.614 1.00 0.00 A ATOM 586 CG ASP A 38 2.998 10.114 13.223 1.00 0.00 A ATOM 587 HN ASP A 38 2.637 6.631 10.702 1.00 0.00 A ATOM 588 HA ASP A 38 1.416 9.295 11.117 1.00 0.00 A ATOM 589 HB2 ASP A 38 2.238 8.114 13.261 1.00 0.00 A ATOM 590 HB1 ASP A 38 3.864 8.242 12.613 1.00 0.00 A ATOM 591 N ASP A 38 1.911 7.261 10.867 1.00 0.00 A ATOM 592 O ASP A 38 3.508 8.515 9.076 1.00 0.00 A ATOM 593 OD1 ASP A 38 1.953 10.708 13.542 1.00 0.00 A ATOM 594 OD2 ASP A 38 4.125 10.642 13.360 1.00 0.00 A ATOM 595 C SER A 39 5.976 10.275 8.736 1.00 0.00 A ATOM 596 CA SER A 39 4.793 11.098 9.343 1.00 0.00 A ATOM 597 CB SER A 39 5.313 12.338 10.111 1.00 0.00 A ATOM 598 HN SER A 39 3.840 10.752 11.187 1.00 0.00 A ATOM 599 HA SER A 39 4.145 11.437 8.539 1.00 0.00 A ATOM 600 HB2 SER A 39 4.463 12.909 10.479 1.00 0.00 A ATOM 601 HB1 SER A 39 5.898 11.996 10.959 1.00 0.00 A ATOM 602 N SER A 39 3.954 10.350 10.317 1.00 0.00 A ATOM 603 O SER A 39 5.917 9.832 7.572 1.00 0.00 A ATOM 604 OG SER A 39 6.118 13.200 9.315 1.00 0.00 A ATOM 605 C MET A 40 7.790 7.735 8.875 1.00 0.00 A ATOM 606 CA MET A 40 8.182 9.214 9.049 1.00 0.00 A ATOM 607 CB MET A 40 9.378 9.353 10.012 1.00 0.00 A ATOM 608 CE MET A 40 11.516 12.785 8.844 1.00 0.00 A ATOM 609 CG MET A 40 10.018 10.750 10.041 1.00 0.00 A ATOM 610 HN MET A 40 7.043 10.369 10.441 1.00 0.00 A ATOM 611 HA MET A 40 8.472 9.602 8.074 1.00 0.00 A ATOM 612 HB2 MET A 40 9.049 9.108 11.016 1.00 0.00 A ATOM 613 HB1 MET A 40 10.139 8.643 9.715 1.00 0.00 A ATOM 614 HE1 MET A 40 12.239 12.694 9.642 1.00 0.00 A ATOM 615 HE2 MET A 40 10.729 13.464 9.147 1.00 0.00 A ATOM 616 HE3 MET A 40 12.003 13.173 7.961 1.00 0.00 A ATOM 617 HG2 MET A 40 9.253 11.490 10.246 1.00 0.00 A ATOM 618 HG1 MET A 40 10.764 10.780 10.826 1.00 0.00 A ATOM 619 N MET A 40 7.028 10.013 9.526 1.00 0.00 A ATOM 620 O MET A 40 8.443 6.990 8.143 1.00 0.00 A ATOM 621 SD MET A 40 10.817 11.176 8.477 1.00 0.00 A ATOM 622 C ALA A 41 5.511 5.706 8.105 1.00 0.00 A ATOM 623 CA ALA A 41 6.145 6.000 9.486 1.00 0.00 A ATOM 624 CB ALA A 41 5.140 5.816 10.620 1.00 0.00 A ATOM 625 HN ALA A 41 6.296 7.990 10.175 1.00 0.00 A ATOM 626 HA ALA A 41 6.963 5.293 9.651 1.00 0.00 A ATOM 627 HB1 ALA A 41 4.750 4.808 10.608 1.00 0.00 A ATOM 628 HB2 ALA A 41 4.328 6.518 10.502 1.00 0.00 A ATOM 629 HB3 ALA A 41 5.630 5.993 11.568 1.00 0.00 A ATOM 630 N ALA A 41 6.711 7.343 9.562 1.00 0.00 A ATOM 631 O ALA A 41 5.585 4.560 7.638 1.00 0.00 A ATOM 632 C VAL A 42 5.547 6.461 5.092 1.00 0.00 A ATOM 633 CA VAL A 42 4.379 6.571 6.064 1.00 0.00 A ATOM 634 CB VAL A 42 3.365 7.674 5.538 1.00 0.00 A ATOM 635 CG1 VAL A 42 2.076 7.698 6.367 1.00 0.00 A ATOM 636 CG2 VAL A 42 3.987 9.089 5.441 1.00 0.00 A ATOM 637 HN VAL A 42 4.791 7.605 7.891 1.00 0.00 A ATOM 638 HA VAL A 42 3.847 5.616 6.051 1.00 0.00 A ATOM 639 HB VAL A 42 3.078 7.382 4.528 1.00 0.00 A ATOM 640 HG11 VAL A 42 1.398 8.444 5.970 1.00 0.00 A ATOM 641 HG12 VAL A 42 2.307 7.946 7.395 1.00 0.00 A ATOM 642 HG13 VAL A 42 1.593 6.728 6.337 1.00 0.00 A ATOM 643 HG21 VAL A 42 4.887 9.052 4.844 1.00 0.00 A ATOM 644 HG22 VAL A 42 4.239 9.459 6.429 1.00 0.00 A ATOM 645 HG23 VAL A 42 3.286 9.775 4.979 1.00 0.00 A ATOM 646 N VAL A 42 4.893 6.737 7.444 1.00 0.00 A ATOM 647 O VAL A 42 5.496 5.659 4.165 1.00 0.00 A ATOM 648 C VAL A 43 8.423 5.732 4.551 1.00 0.00 A ATOM 649 CA VAL A 43 7.840 7.158 4.499 1.00 0.00 A ATOM 650 CB VAL A 43 8.936 8.178 4.962 1.00 0.00 A ATOM 651 CG1 VAL A 43 10.119 8.248 3.967 1.00 0.00 A ATOM 652 CG2 VAL A 43 8.317 9.554 5.200 1.00 0.00 A ATOM 653 HN VAL A 43 6.577 7.895 6.091 1.00 0.00 A ATOM 654 HA VAL A 43 7.554 7.394 3.477 1.00 0.00 A ATOM 655 HB VAL A 43 9.333 7.829 5.918 1.00 0.00 A ATOM 656 HG11 VAL A 43 10.861 8.945 4.333 1.00 0.00 A ATOM 657 HG12 VAL A 43 9.766 8.578 2.997 1.00 0.00 A ATOM 658 HG13 VAL A 43 10.571 7.269 3.865 1.00 0.00 A ATOM 659 HG21 VAL A 43 7.581 9.491 5.992 1.00 0.00 A ATOM 660 HG22 VAL A 43 7.832 9.902 4.297 1.00 0.00 A ATOM 661 HG23 VAL A 43 9.085 10.260 5.487 1.00 0.00 A ATOM 662 N VAL A 43 6.619 7.242 5.337 1.00 0.00 A ATOM 663 O VAL A 43 8.789 5.147 3.524 1.00 0.00 A ATOM 664 C ASN A 44 8.265 2.745 5.393 1.00 0.00 A ATOM 665 CA ASN A 44 9.023 3.892 6.097 1.00 0.00 A ATOM 666 CB ASN A 44 9.021 3.706 7.640 1.00 0.00 A ATOM 667 CG ASN A 44 10.002 2.648 8.161 1.00 0.00 A ATOM 668 HN ASN A 44 8.068 5.725 6.509 1.00 0.00 A ATOM 669 HA ASN A 44 10.046 3.900 5.745 1.00 0.00 A ATOM 670 HB2 ASN A 44 9.274 4.652 8.106 1.00 0.00 A ATOM 671 HB1 ASN A 44 8.024 3.423 7.960 1.00 0.00 A ATOM 672 HD21 ASN A 44 10.073 3.550 9.925 1.00 0.00 A ATOM 673 HD22 ASN A 44 11.028 2.126 9.768 1.00 0.00 A ATOM 674 N ASN A 44 8.442 5.196 5.774 1.00 0.00 A ATOM 675 ND2 ASN A 44 10.413 2.788 9.413 1.00 0.00 A ATOM 676 O ASN A 44 8.896 1.858 4.803 1.00 0.00 A ATOM 677 OD1 ASN A 44 10.353 1.699 7.469 1.00 0.00 A ATOM 678 C VAL A 45 6.161 1.806 3.274 1.00 0.00 A ATOM 679 CA VAL A 45 6.078 1.739 4.812 1.00 0.00 A ATOM 680 CB VAL A 45 4.573 1.764 5.277 1.00 0.00 A ATOM 681 CG1 VAL A 45 4.443 1.434 6.777 1.00 0.00 A ATOM 682 CG2 VAL A 45 3.892 3.101 4.958 1.00 0.00 A ATOM 683 HN VAL A 45 6.475 3.523 5.929 1.00 0.00 A ATOM 684 HA VAL A 45 6.496 0.779 5.115 1.00 0.00 A ATOM 685 HB VAL A 45 4.045 0.985 4.727 1.00 0.00 A ATOM 686 HG11 VAL A 45 3.396 1.455 7.072 1.00 0.00 A ATOM 687 HG12 VAL A 45 4.990 2.158 7.365 1.00 0.00 A ATOM 688 HG13 VAL A 45 4.840 0.446 6.971 1.00 0.00 A ATOM 689 HG21 VAL A 45 4.412 3.901 5.478 1.00 0.00 A ATOM 690 HG22 VAL A 45 2.863 3.072 5.277 1.00 0.00 A ATOM 691 HG23 VAL A 45 3.935 3.287 3.892 1.00 0.00 A ATOM 692 N VAL A 45 6.913 2.780 5.446 1.00 0.00 A ATOM 693 O VAL A 45 6.115 0.762 2.632 1.00 0.00 A ATOM 694 C ILE A 46 7.753 2.475 0.787 1.00 0.00 A ATOM 695 CA ILE A 46 6.488 3.204 1.228 1.00 0.00 A ATOM 696 CB ILE A 46 6.599 4.716 0.788 1.00 0.00 A ATOM 697 CD1 ILE A 46 5.447 7.010 1.072 1.00 0.00 A ATOM 698 CG1 ILE A 46 5.306 5.504 1.146 1.00 0.00 A ATOM 699 CG2 ILE A 46 6.910 4.845 -0.734 1.00 0.00 A ATOM 700 HN ILE A 46 6.315 3.832 3.267 1.00 0.00 A ATOM 701 HA ILE A 46 5.631 2.758 0.731 1.00 0.00 A ATOM 702 HB ILE A 46 7.431 5.154 1.335 1.00 0.00 A ATOM 703 HD11 ILE A 46 6.228 7.340 1.745 1.00 0.00 A ATOM 704 HD12 ILE A 46 4.513 7.470 1.357 1.00 0.00 A ATOM 705 HD13 ILE A 46 5.695 7.304 0.061 1.00 0.00 A ATOM 706 HG12 ILE A 46 4.508 5.224 0.468 1.00 0.00 A ATOM 707 HG11 ILE A 46 5.000 5.254 2.156 1.00 0.00 A ATOM 708 HG21 ILE A 46 6.997 5.888 -1.005 1.00 0.00 A ATOM 709 HG22 ILE A 46 6.112 4.393 -1.313 1.00 0.00 A ATOM 710 HG23 ILE A 46 7.839 4.339 -0.959 1.00 0.00 A ATOM 711 N ILE A 46 6.309 3.033 2.693 1.00 0.00 A ATOM 712 O ILE A 46 7.702 1.631 -0.107 1.00 0.00 A ATOM 713 C THR A 47 10.104 0.666 1.259 1.00 0.00 A ATOM 714 CA THR A 47 10.187 2.200 1.223 1.00 0.00 A ATOM 715 CB THR A 47 11.227 2.694 2.282 1.00 0.00 A ATOM 716 CG2 THR A 47 12.656 2.186 2.008 1.00 0.00 A ATOM 717 HN THR A 47 8.778 3.441 2.212 1.00 0.00 A ATOM 718 HA THR A 47 10.510 2.527 0.241 1.00 0.00 A ATOM 719 HB THR A 47 10.916 2.340 3.262 1.00 0.00 A ATOM 720 HG1 THR A 47 11.194 4.465 1.409 1.00 0.00 A ATOM 721 HG21 THR A 47 13.327 2.557 2.772 1.00 0.00 A ATOM 722 HG22 THR A 47 12.991 2.537 1.039 1.00 0.00 A ATOM 723 HG23 THR A 47 12.669 1.102 2.018 1.00 0.00 A ATOM 724 N THR A 47 8.864 2.787 1.484 1.00 0.00 A ATOM 725 O THR A 47 10.599 -0.009 0.363 1.00 0.00 A ATOM 726 OG1 THR A 47 11.235 4.126 2.313 1.00 0.00 A ATOM 727 C ALA A 48 8.421 -1.936 1.331 1.00 0.00 A ATOM 728 CA ALA A 48 9.200 -1.287 2.507 1.00 0.00 A ATOM 729 CB ALA A 48 8.482 -1.484 3.841 1.00 0.00 A ATOM 730 HN ALA A 48 9.066 0.775 2.971 1.00 0.00 A ATOM 731 HA ALA A 48 10.173 -1.761 2.585 1.00 0.00 A ATOM 732 HB1 ALA A 48 9.058 -1.025 4.637 1.00 0.00 A ATOM 733 HB2 ALA A 48 8.375 -2.540 4.044 1.00 0.00 A ATOM 734 HB3 ALA A 48 7.500 -1.024 3.806 1.00 0.00 A ATOM 735 N ALA A 48 9.424 0.151 2.300 1.00 0.00 A ATOM 736 O ALA A 48 8.790 -3.019 0.879 1.00 0.00 A ATOM 737 C LEU A 49 7.537 -1.882 -1.574 1.00 0.00 A ATOM 738 CA LEU A 49 6.591 -1.687 -0.362 1.00 0.00 A ATOM 739 CB LEU A 49 5.443 -0.657 -0.699 1.00 0.00 A ATOM 740 CD1 LEU A 49 3.438 -2.258 -0.772 1.00 0.00 A ATOM 741 CD2 LEU A 49 3.964 -1.047 1.390 1.00 0.00 A ATOM 742 CG LEU A 49 4.004 -0.973 -0.149 1.00 0.00 A ATOM 743 HN LEU A 49 7.110 -0.408 1.265 1.00 0.00 A ATOM 744 HA LEU A 49 6.145 -2.648 -0.116 1.00 0.00 A ATOM 745 HB2 LEU A 49 5.738 0.312 -0.311 1.00 0.00 A ATOM 746 HB1 LEU A 49 5.366 -0.561 -1.780 1.00 0.00 A ATOM 747 HD11 LEU A 49 2.434 -2.432 -0.406 1.00 0.00 A ATOM 748 HD12 LEU A 49 4.067 -3.101 -0.506 1.00 0.00 A ATOM 749 HD13 LEU A 49 3.409 -2.159 -1.849 1.00 0.00 A ATOM 750 HD21 LEU A 49 4.267 -0.095 1.805 1.00 0.00 A ATOM 751 HD22 LEU A 49 4.636 -1.820 1.743 1.00 0.00 A ATOM 752 HD23 LEU A 49 2.958 -1.271 1.718 1.00 0.00 A ATOM 753 HG LEU A 49 3.340 -0.163 -0.446 1.00 0.00 A ATOM 754 N LEU A 49 7.367 -1.246 0.831 1.00 0.00 A ATOM 755 O LEU A 49 7.486 -2.922 -2.255 1.00 0.00 A ATOM 756 C GLU A 50 10.324 -2.122 -2.780 1.00 0.00 A ATOM 757 CA GLU A 50 9.424 -0.876 -2.875 1.00 0.00 A ATOM 758 CB GLU A 50 10.308 0.415 -2.818 1.00 0.00 A ATOM 759 CD GLU A 50 8.668 2.159 -3.830 1.00 0.00 A ATOM 760 CG GLU A 50 9.541 1.745 -2.640 1.00 0.00 A ATOM 761 HN GLU A 50 8.372 -0.093 -1.192 1.00 0.00 A ATOM 762 HA GLU A 50 8.887 -0.897 -3.819 1.00 0.00 A ATOM 763 HB2 GLU A 50 10.999 0.323 -1.985 1.00 0.00 A ATOM 764 HB1 GLU A 50 10.889 0.479 -3.732 1.00 0.00 A ATOM 765 HG2 GLU A 50 8.905 1.655 -1.772 1.00 0.00 A ATOM 766 HG1 GLU A 50 10.262 2.530 -2.447 1.00 0.00 A ATOM 767 N GLU A 50 8.419 -0.877 -1.787 1.00 0.00 A ATOM 768 O GLU A 50 10.564 -2.798 -3.786 1.00 0.00 A ATOM 769 OE1 GLU A 50 7.619 1.526 -4.067 1.00 0.00 A ATOM 770 OE2 GLU A 50 9.022 3.139 -4.529 1.00 0.00 A ATOM 771 C GLU A 51 11.068 -4.887 -1.647 1.00 0.00 A ATOM 772 CA GLU A 51 11.699 -3.535 -1.242 1.00 0.00 A ATOM 773 CB GLU A 51 12.053 -3.571 0.278 1.00 0.00 A ATOM 774 CD GLU A 51 14.052 -1.903 0.300 1.00 0.00 A ATOM 775 CG GLU A 51 12.680 -2.288 0.869 1.00 0.00 A ATOM 776 HN GLU A 51 10.510 -1.828 -0.796 1.00 0.00 A ATOM 777 HA GLU A 51 12.613 -3.384 -1.811 1.00 0.00 A ATOM 778 HB2 GLU A 51 11.145 -3.776 0.836 1.00 0.00 A ATOM 779 HB1 GLU A 51 12.746 -4.388 0.452 1.00 0.00 A ATOM 780 HG2 GLU A 51 11.989 -1.472 0.701 1.00 0.00 A ATOM 781 HG1 GLU A 51 12.787 -2.424 1.941 1.00 0.00 A ATOM 782 N GLU A 51 10.790 -2.408 -1.540 1.00 0.00 A ATOM 783 O GLU A 51 11.549 -5.550 -2.570 1.00 0.00 A ATOM 784 OE1 GLU A 51 14.935 -2.777 0.196 1.00 0.00 A ATOM 785 OE2 GLU A 51 14.268 -0.719 -0.018 1.00 0.00 A ATOM 786 C TYR A 52 8.742 -6.874 -2.447 1.00 0.00 A ATOM 787 CA TYR A 52 9.329 -6.579 -1.057 1.00 0.00 A ATOM 788 CB TYR A 52 8.237 -6.737 0.033 1.00 0.00 A ATOM 789 CD1 TYR A 52 9.113 -8.102 2.011 1.00 0.00 A ATOM 790 CD2 TYR A 52 9.015 -5.730 2.255 1.00 0.00 A ATOM 791 CE1 TYR A 52 9.626 -8.211 3.285 1.00 0.00 A ATOM 792 CE2 TYR A 52 9.528 -5.836 3.532 1.00 0.00 A ATOM 793 CG TYR A 52 8.797 -6.856 1.462 1.00 0.00 A ATOM 794 CZ TYR A 52 9.831 -7.077 4.041 1.00 0.00 A ATOM 795 HN TYR A 52 9.531 -4.564 -0.395 1.00 0.00 A ATOM 796 HA TYR A 52 10.110 -7.308 -0.859 1.00 0.00 A ATOM 797 HB2 TYR A 52 7.578 -5.878 -0.001 1.00 0.00 A ATOM 798 HB1 TYR A 52 7.645 -7.629 -0.168 1.00 0.00 A ATOM 799 HD1 TYR A 52 8.960 -8.997 1.420 1.00 0.00 A ATOM 800 HD2 TYR A 52 8.774 -4.755 1.859 1.00 0.00 A ATOM 801 HE1 TYR A 52 9.863 -9.186 3.687 1.00 0.00 A ATOM 802 HE2 TYR A 52 9.691 -4.943 4.124 1.00 0.00 A ATOM 803 HH TYR A 52 9.904 -6.569 5.905 1.00 0.00 A ATOM 804 N TYR A 52 9.952 -5.238 -0.972 1.00 0.00 A ATOM 805 O TYR A 52 8.801 -8.017 -2.908 1.00 0.00 A ATOM 806 OH TYR A 52 10.352 -7.188 5.315 1.00 0.00 A ATOM 807 C PHE A 53 8.562 -5.717 -5.567 1.00 0.00 A ATOM 808 CA PHE A 53 7.551 -6.032 -4.443 1.00 0.00 A ATOM 809 CB PHE A 53 6.274 -5.180 -4.589 1.00 0.00 A ATOM 810 CD1 PHE A 53 5.171 -5.253 -2.291 1.00 0.00 A ATOM 811 CD2 PHE A 53 4.000 -6.221 -4.131 1.00 0.00 A ATOM 812 CE1 PHE A 53 4.128 -5.595 -1.449 1.00 0.00 A ATOM 813 CE2 PHE A 53 2.964 -6.554 -3.284 1.00 0.00 A ATOM 814 CG PHE A 53 5.125 -5.562 -3.653 1.00 0.00 A ATOM 815 CZ PHE A 53 3.024 -6.242 -1.948 1.00 0.00 A ATOM 816 HN PHE A 53 8.095 -4.973 -2.661 1.00 0.00 A ATOM 817 HA PHE A 53 7.268 -7.077 -4.548 1.00 0.00 A ATOM 818 HB2 PHE A 53 6.528 -4.147 -4.384 1.00 0.00 A ATOM 819 HB1 PHE A 53 5.917 -5.245 -5.617 1.00 0.00 A ATOM 820 HD1 PHE A 53 6.040 -4.744 -1.891 1.00 0.00 A ATOM 821 HD2 PHE A 53 3.934 -6.474 -5.185 1.00 0.00 A ATOM 822 HE1 PHE A 53 4.176 -5.345 -0.398 1.00 0.00 A ATOM 823 HE2 PHE A 53 2.102 -7.066 -3.673 1.00 0.00 A ATOM 824 HZ PHE A 53 2.207 -6.506 -1.291 1.00 0.00 A ATOM 825 N PHE A 53 8.151 -5.858 -3.098 1.00 0.00 A ATOM 826 O PHE A 53 8.237 -5.907 -6.746 1.00 0.00 A ATOM 827 C ASP A 54 10.658 -4.081 -7.245 1.00 0.00 A ATOM 828 CA ASP A 54 10.943 -5.071 -6.095 1.00 0.00 A ATOM 829 CB ASP A 54 11.404 -6.460 -6.634 1.00 0.00 A ATOM 830 CG ASP A 54 11.884 -7.417 -5.522 1.00 0.00 A ATOM 831 HN ASP A 54 9.874 -4.918 -4.259 1.00 0.00 A ATOM 832 HA ASP A 54 11.741 -4.650 -5.494 1.00 0.00 A ATOM 833 HB2 ASP A 54 10.573 -6.926 -7.154 1.00 0.00 A ATOM 834 HB1 ASP A 54 12.214 -6.320 -7.340 1.00 0.00 A ATOM 835 N ASP A 54 9.770 -5.218 -5.186 1.00 0.00 A ATOM 836 O ASP A 54 11.179 -4.216 -8.362 1.00 0.00 A ATOM 837 OD1 ASP A 54 13.091 -7.418 -5.186 1.00 0.00 A ATOM 838 OD2 ASP A 54 11.056 -8.175 -4.975 1.00 0.00 A ATOM 839 C PHE A 55 9.550 -0.637 -7.322 1.00 0.00 A ATOM 840 CA PHE A 55 9.394 -2.046 -7.912 1.00 0.00 A ATOM 841 CB PHE A 55 7.899 -2.334 -8.292 1.00 0.00 A ATOM 842 CD1 PHE A 55 7.020 -2.116 -5.890 1.00 0.00 A ATOM 843 CD2 PHE A 55 5.659 -1.282 -7.665 1.00 0.00 A ATOM 844 CE1 PHE A 55 6.067 -1.730 -4.978 1.00 0.00 A ATOM 845 CE2 PHE A 55 4.710 -0.905 -6.745 1.00 0.00 A ATOM 846 CG PHE A 55 6.838 -1.903 -7.258 1.00 0.00 A ATOM 847 CZ PHE A 55 4.917 -1.130 -5.404 1.00 0.00 A ATOM 848 HN PHE A 55 9.611 -2.936 -5.989 1.00 0.00 A ATOM 849 HA PHE A 55 10.009 -2.111 -8.808 1.00 0.00 A ATOM 850 HB2 PHE A 55 7.684 -1.829 -9.222 1.00 0.00 A ATOM 851 HB1 PHE A 55 7.778 -3.402 -8.451 1.00 0.00 A ATOM 852 HD1 PHE A 55 7.925 -2.594 -5.545 1.00 0.00 A ATOM 853 HD2 PHE A 55 5.487 -1.090 -8.723 1.00 0.00 A ATOM 854 HE1 PHE A 55 6.227 -1.904 -3.924 1.00 0.00 A ATOM 855 HE2 PHE A 55 3.796 -0.430 -7.078 1.00 0.00 A ATOM 856 HZ PHE A 55 4.168 -0.827 -4.682 1.00 0.00 A ATOM 857 N PHE A 55 9.871 -3.047 -6.929 1.00 0.00 A ATOM 858 O PHE A 55 10.144 -0.468 -6.251 1.00 0.00 A ATOM 859 C SER A 56 7.494 2.301 -7.785 1.00 0.00 A ATOM 860 CA SER A 56 8.884 1.723 -7.471 1.00 0.00 A ATOM 861 CB SER A 56 9.996 2.637 -8.026 1.00 0.00 A ATOM 862 HN SER A 56 8.721 0.201 -8.937 1.00 0.00 A ATOM 863 HA SER A 56 8.993 1.664 -6.392 1.00 0.00 A ATOM 864 HB2 SER A 56 10.962 2.186 -7.835 1.00 0.00 A ATOM 865 HB1 SER A 56 9.868 2.763 -9.093 1.00 0.00 A ATOM 866 HG SER A 56 9.483 3.862 -6.567 1.00 0.00 A ATOM 867 N SER A 56 9.012 0.369 -8.018 1.00 0.00 A ATOM 868 O SER A 56 7.069 2.300 -8.945 1.00 0.00 A ATOM 869 OG SER A 56 9.970 3.920 -7.406 1.00 0.00 A ATOM 870 C VAL A 57 5.998 5.007 -7.247 1.00 0.00 A ATOM 871 CA VAL A 57 5.561 3.569 -6.895 1.00 0.00 A ATOM 872 CB VAL A 57 4.664 3.601 -5.589 1.00 0.00 A ATOM 873 CG1 VAL A 57 3.305 4.279 -5.854 1.00 0.00 A ATOM 874 CG2 VAL A 57 4.446 2.201 -4.994 1.00 0.00 A ATOM 875 HN VAL A 57 7.093 2.559 -5.831 1.00 0.00 A ATOM 876 HA VAL A 57 4.974 3.151 -7.717 1.00 0.00 A ATOM 877 HB VAL A 57 5.187 4.196 -4.839 1.00 0.00 A ATOM 878 HG11 VAL A 57 2.761 3.735 -6.619 1.00 0.00 A ATOM 879 HG12 VAL A 57 3.471 5.293 -6.189 1.00 0.00 A ATOM 880 HG13 VAL A 57 2.720 4.305 -4.940 1.00 0.00 A ATOM 881 HG21 VAL A 57 5.405 1.742 -4.784 1.00 0.00 A ATOM 882 HG22 VAL A 57 3.904 1.583 -5.699 1.00 0.00 A ATOM 883 HG23 VAL A 57 3.880 2.274 -4.073 1.00 0.00 A ATOM 884 N VAL A 57 6.779 2.762 -6.739 1.00 0.00 A ATOM 885 O VAL A 57 6.910 5.549 -6.601 1.00 0.00 A ATOM 886 C ASP A 58 5.265 8.026 -7.748 1.00 0.00 A ATOM 887 CA ASP A 58 5.714 6.951 -8.759 1.00 0.00 A ATOM 888 CB ASP A 58 5.061 7.187 -10.142 1.00 0.00 A ATOM 889 CG ASP A 58 5.484 8.506 -10.797 1.00 0.00 A ATOM 890 HN ASP A 58 4.627 5.116 -8.706 1.00 0.00 A ATOM 891 HA ASP A 58 6.797 6.998 -8.868 1.00 0.00 A ATOM 892 HB2 ASP A 58 5.337 6.367 -10.804 1.00 0.00 A ATOM 893 HB1 ASP A 58 3.979 7.177 -10.029 1.00 0.00 A ATOM 894 N ASP A 58 5.365 5.599 -8.268 1.00 0.00 A ATOM 895 O ASP A 58 4.217 7.878 -7.121 1.00 0.00 A ATOM 896 OD1 ASP A 58 6.522 8.526 -11.493 1.00 0.00 A ATOM 897 OD2 ASP A 58 4.802 9.530 -10.603 1.00 0.00 A ATOM 898 C ASP A 59 4.438 10.856 -6.841 1.00 0.00 A ATOM 899 CA ASP A 59 5.813 10.191 -6.626 1.00 0.00 A ATOM 900 CB ASP A 59 6.940 11.258 -6.712 1.00 0.00 A ATOM 901 CG ASP A 59 6.818 12.364 -5.643 1.00 0.00 A ATOM 902 HN ASP A 59 6.876 9.148 -8.145 1.00 0.00 A ATOM 903 HA ASP A 59 5.832 9.743 -5.636 1.00 0.00 A ATOM 904 HB2 ASP A 59 7.900 10.766 -6.587 1.00 0.00 A ATOM 905 HB1 ASP A 59 6.921 11.717 -7.699 1.00 0.00 A ATOM 906 N ASP A 59 6.064 9.098 -7.601 1.00 0.00 A ATOM 907 O ASP A 59 3.709 11.123 -5.877 1.00 0.00 A ATOM 908 OD1 ASP A 59 7.275 12.156 -4.500 1.00 0.00 A ATOM 909 OD2 ASP A 59 6.258 13.443 -5.927 1.00 0.00 A ATOM 910 C ASP A 60 1.595 10.893 -8.378 1.00 0.00 A ATOM 911 CA ASP A 60 2.850 11.776 -8.531 1.00 0.00 A ATOM 912 CB ASP A 60 2.975 12.276 -9.995 1.00 0.00 A ATOM 913 CG ASP A 60 4.094 13.318 -10.194 1.00 0.00 A ATOM 914 HN ASP A 60 4.687 10.749 -8.826 1.00 0.00 A ATOM 915 HA ASP A 60 2.730 12.633 -7.884 1.00 0.00 A ATOM 916 HB2 ASP A 60 3.183 11.429 -10.643 1.00 0.00 A ATOM 917 HB1 ASP A 60 2.036 12.719 -10.306 1.00 0.00 A ATOM 918 N ASP A 60 4.090 11.076 -8.120 1.00 0.00 A ATOM 919 O ASP A 60 0.490 11.337 -8.699 1.00 0.00 A ATOM 920 OD1 ASP A 60 5.277 12.928 -10.337 1.00 0.00 A ATOM 921 OD2 ASP A 60 3.807 14.535 -10.201 1.00 0.00 A ATOM 922 C GLU A 61 0.638 8.357 -6.051 1.00 0.00 A ATOM 923 CA GLU A 61 0.616 8.765 -7.544 1.00 0.00 A ATOM 924 CB GLU A 61 0.579 7.514 -8.461 1.00 0.00 A ATOM 925 CD GLU A 61 1.628 5.253 -9.099 1.00 0.00 A ATOM 926 CG GLU A 61 1.701 6.496 -8.209 1.00 0.00 A ATOM 927 HN GLU A 61 2.670 9.325 -7.732 1.00 0.00 A ATOM 928 HA GLU A 61 -0.297 9.329 -7.706 1.00 0.00 A ATOM 929 HB2 GLU A 61 -0.374 7.009 -8.327 1.00 0.00 A ATOM 930 HB1 GLU A 61 0.648 7.847 -9.492 1.00 0.00 A ATOM 931 HG2 GLU A 61 2.654 6.992 -8.365 1.00 0.00 A ATOM 932 HG1 GLU A 61 1.651 6.173 -7.172 1.00 0.00 A ATOM 933 N GLU A 61 1.758 9.649 -7.881 1.00 0.00 A ATOM 934 O GLU A 61 -0.339 7.774 -5.562 1.00 0.00 A ATOM 935 OE1 GLU A 61 0.616 4.530 -9.040 1.00 0.00 A ATOM 936 OE2 GLU A 61 2.576 5.000 -9.871 1.00 0.00 A ATOM 937 C ILE A 62 1.179 9.688 -3.192 1.00 0.00 A ATOM 938 CA ILE A 62 1.803 8.454 -3.863 1.00 0.00 A ATOM 939 CB ILE A 62 3.252 8.245 -3.282 1.00 0.00 A ATOM 940 CD1 ILE A 62 5.440 6.880 -3.557 1.00 0.00 A ATOM 941 CG1 ILE A 62 4.011 7.108 -4.014 1.00 0.00 A ATOM 942 CG2 ILE A 62 3.179 7.928 -1.767 1.00 0.00 A ATOM 943 HN ILE A 62 2.553 8.964 -5.796 1.00 0.00 A ATOM 944 HA ILE A 62 1.205 7.572 -3.614 1.00 0.00 A ATOM 945 HB ILE A 62 3.806 9.176 -3.406 1.00 0.00 A ATOM 946 HD11 ILE A 62 5.447 6.624 -2.504 1.00 0.00 A ATOM 947 HD12 ILE A 62 6.021 7.776 -3.715 1.00 0.00 A ATOM 948 HD13 ILE A 62 5.865 6.066 -4.127 1.00 0.00 A ATOM 949 HG12 ILE A 62 3.482 6.176 -3.858 1.00 0.00 A ATOM 950 HG11 ILE A 62 4.035 7.321 -5.073 1.00 0.00 A ATOM 951 HG21 ILE A 62 4.178 7.821 -1.360 1.00 0.00 A ATOM 952 HG22 ILE A 62 2.631 7.009 -1.611 1.00 0.00 A ATOM 953 HG23 ILE A 62 2.673 8.733 -1.255 1.00 0.00 A ATOM 954 N ILE A 62 1.754 8.636 -5.332 1.00 0.00 A ATOM 955 O ILE A 62 1.708 10.797 -3.308 1.00 0.00 A ATOM 956 C SER A 63 -1.120 9.978 -0.432 1.00 0.00 A ATOM 957 CA SER A 63 -0.666 10.536 -1.789 1.00 0.00 A ATOM 958 CB SER A 63 -1.875 11.016 -2.637 1.00 0.00 A ATOM 959 HN SER A 63 -0.350 8.596 -2.545 1.00 0.00 A ATOM 960 HA SER A 63 0.007 11.370 -1.614 1.00 0.00 A ATOM 961 HB2 SER A 63 -1.528 11.329 -3.611 1.00 0.00 A ATOM 962 HB1 SER A 63 -2.579 10.202 -2.756 1.00 0.00 A ATOM 963 HG SER A 63 -2.941 12.661 -2.738 1.00 0.00 A ATOM 964 N SER A 63 0.046 9.487 -2.529 1.00 0.00 A ATOM 965 O SER A 63 -0.941 8.787 -0.150 1.00 0.00 A ATOM 966 OG SER A 63 -2.552 12.110 -2.042 1.00 0.00 A ATOM 967 C ALA A 64 -3.590 9.550 1.326 1.00 0.00 A ATOM 968 CA ALA A 64 -2.366 10.423 1.657 1.00 0.00 A ATOM 969 CB ALA A 64 -2.758 11.642 2.501 1.00 0.00 A ATOM 970 HN ALA A 64 -1.673 11.807 0.189 1.00 0.00 A ATOM 971 HA ALA A 64 -1.658 9.830 2.231 1.00 0.00 A ATOM 972 HB1 ALA A 64 -3.472 12.253 1.961 1.00 0.00 A ATOM 973 HB2 ALA A 64 -1.877 12.234 2.719 1.00 0.00 A ATOM 974 HB3 ALA A 64 -3.204 11.314 3.431 1.00 0.00 A ATOM 975 N ALA A 64 -1.701 10.849 0.409 1.00 0.00 A ATOM 976 O ALA A 64 -3.889 8.579 2.034 1.00 0.00 A ATOM 977 C GLN A 65 -5.011 7.703 -0.744 1.00 0.00 A ATOM 978 CA GLN A 65 -5.398 9.140 -0.331 1.00 0.00 A ATOM 979 CB GLN A 65 -6.029 9.885 -1.540 1.00 0.00 A ATOM 980 CD GLN A 65 -7.389 11.507 -0.067 1.00 0.00 A ATOM 981 CG GLN A 65 -6.452 11.345 -1.270 1.00 0.00 A ATOM 982 HN GLN A 65 -3.915 10.659 -0.316 1.00 0.00 A ATOM 983 HA GLN A 65 -6.136 9.083 0.465 1.00 0.00 A ATOM 984 HB2 GLN A 65 -5.314 9.890 -2.360 1.00 0.00 A ATOM 985 HB1 GLN A 65 -6.908 9.338 -1.864 1.00 0.00 A ATOM 986 HE21 GLN A 65 -5.838 11.822 1.135 1.00 0.00 A ATOM 987 HE22 GLN A 65 -7.392 11.851 1.882 1.00 0.00 A ATOM 988 HG2 GLN A 65 -5.561 11.935 -1.097 1.00 0.00 A ATOM 989 HG1 GLN A 65 -6.954 11.733 -2.151 1.00 0.00 A ATOM 990 N GLN A 65 -4.240 9.884 0.191 1.00 0.00 A ATOM 991 NE2 GLN A 65 -6.819 11.756 1.100 1.00 0.00 A ATOM 992 O GLN A 65 -5.875 6.842 -0.816 1.00 0.00 A ATOM 993 OE1 GLN A 65 -8.612 11.432 -0.196 1.00 0.00 A ATOM 994 C THR A 66 -3.296 5.175 -0.148 1.00 0.00 A ATOM 995 CA THR A 66 -3.196 6.121 -1.358 1.00 0.00 A ATOM 996 CB THR A 66 -1.712 6.210 -1.855 1.00 0.00 A ATOM 997 CG2 THR A 66 -1.131 4.854 -2.296 1.00 0.00 A ATOM 998 HN THR A 66 -3.065 8.196 -0.945 1.00 0.00 A ATOM 999 HA THR A 66 -3.808 5.731 -2.171 1.00 0.00 A ATOM 1000 HB THR A 66 -1.102 6.602 -1.047 1.00 0.00 A ATOM 1001 HG1 THR A 66 -1.969 6.703 -3.751 1.00 0.00 A ATOM 1002 HG21 THR A 66 -0.098 4.975 -2.595 1.00 0.00 A ATOM 1003 HG22 THR A 66 -1.699 4.465 -3.131 1.00 0.00 A ATOM 1004 HG23 THR A 66 -1.181 4.149 -1.475 1.00 0.00 A ATOM 1005 N THR A 66 -3.707 7.461 -1.006 1.00 0.00 A ATOM 1006 O THR A 66 -3.618 3.999 -0.304 1.00 0.00 A ATOM 1007 OG1 THR A 66 -1.638 7.127 -2.950 1.00 0.00 A ATOM 1008 C PHE A 67 -4.375 4.960 3.047 1.00 0.00 A ATOM 1009 CA PHE A 67 -3.034 4.922 2.314 1.00 0.00 A ATOM 1010 CB PHE A 67 -1.878 5.400 3.234 1.00 0.00 A ATOM 1011 CD1 PHE A 67 0.076 5.978 1.710 1.00 0.00 A ATOM 1012 CD2 PHE A 67 0.202 3.953 2.982 1.00 0.00 A ATOM 1013 CE1 PHE A 67 1.304 5.699 1.149 1.00 0.00 A ATOM 1014 CE2 PHE A 67 1.427 3.674 2.415 1.00 0.00 A ATOM 1015 CG PHE A 67 -0.497 5.111 2.643 1.00 0.00 A ATOM 1016 CZ PHE A 67 1.976 4.545 1.498 1.00 0.00 A ATOM 1017 HN PHE A 67 -2.868 6.682 1.133 1.00 0.00 A ATOM 1018 HA PHE A 67 -2.844 3.889 2.048 1.00 0.00 A ATOM 1019 HB2 PHE A 67 -1.968 6.469 3.396 1.00 0.00 A ATOM 1020 HB1 PHE A 67 -1.949 4.897 4.195 1.00 0.00 A ATOM 1021 HD1 PHE A 67 -0.449 6.886 1.428 1.00 0.00 A ATOM 1022 HD2 PHE A 67 -0.224 3.265 3.706 1.00 0.00 A ATOM 1023 HE1 PHE A 67 1.738 6.382 0.430 1.00 0.00 A ATOM 1024 HE2 PHE A 67 1.958 2.771 2.691 1.00 0.00 A ATOM 1025 HZ PHE A 67 2.934 4.324 1.052 1.00 0.00 A ATOM 1026 N PHE A 67 -3.053 5.717 1.068 1.00 0.00 A ATOM 1027 O PHE A 67 -4.434 4.566 4.217 1.00 0.00 A ATOM 1028 C GLU A 68 -7.292 4.091 3.440 1.00 0.00 A ATOM 1029 CA GLU A 68 -6.797 5.479 2.961 1.00 0.00 A ATOM 1030 CB GLU A 68 -7.826 6.133 1.987 1.00 0.00 A ATOM 1031 CD GLU A 68 -9.275 5.940 -0.132 1.00 0.00 A ATOM 1032 CG GLU A 68 -8.160 5.322 0.721 1.00 0.00 A ATOM 1033 HN GLU A 68 -5.343 5.623 1.410 1.00 0.00 A ATOM 1034 HA GLU A 68 -6.700 6.120 3.836 1.00 0.00 A ATOM 1035 HB2 GLU A 68 -8.751 6.305 2.527 1.00 0.00 A ATOM 1036 HB1 GLU A 68 -7.437 7.100 1.674 1.00 0.00 A ATOM 1037 HG2 GLU A 68 -7.261 5.241 0.115 1.00 0.00 A ATOM 1038 HG1 GLU A 68 -8.461 4.326 1.023 1.00 0.00 A ATOM 1039 N GLU A 68 -5.454 5.378 2.352 1.00 0.00 A ATOM 1040 O GLU A 68 -7.776 3.954 4.564 1.00 0.00 A ATOM 1041 OE1 GLU A 68 -9.004 6.901 -0.885 1.00 0.00 A ATOM 1042 OE2 GLU A 68 -10.433 5.484 -0.043 1.00 0.00 A ATOM 1043 C THR A 69 -6.486 0.693 2.332 1.00 0.00 A ATOM 1044 CA THR A 69 -7.536 1.673 2.880 1.00 0.00 A ATOM 1045 CB THR A 69 -8.939 1.313 2.266 1.00 0.00 A ATOM 1046 CG2 THR A 69 -10.107 2.081 2.921 1.00 0.00 A ATOM 1047 HN THR A 69 -6.800 3.253 1.682 1.00 0.00 A ATOM 1048 HA THR A 69 -7.587 1.549 3.961 1.00 0.00 A ATOM 1049 HB THR A 69 -9.112 0.250 2.413 1.00 0.00 A ATOM 1050 HG1 THR A 69 -8.634 2.467 0.693 1.00 0.00 A ATOM 1051 HG21 THR A 69 -11.037 1.788 2.455 1.00 0.00 A ATOM 1052 HG22 THR A 69 -9.967 3.147 2.795 1.00 0.00 A ATOM 1053 HG23 THR A 69 -10.149 1.850 3.978 1.00 0.00 A ATOM 1054 N THR A 69 -7.149 3.064 2.577 1.00 0.00 A ATOM 1055 O THR A 69 -5.670 1.054 1.465 1.00 0.00 A ATOM 1056 OG1 THR A 69 -8.936 1.567 0.855 1.00 0.00 A ATOM 1057 C LEU A 70 -5.882 -2.003 0.923 1.00 0.00 A ATOM 1058 CA LEU A 70 -5.637 -1.642 2.399 1.00 0.00 A ATOM 1059 CB LEU A 70 -5.850 -2.881 3.299 1.00 0.00 A ATOM 1060 CD1 LEU A 70 -3.449 -3.740 3.327 1.00 0.00 A ATOM 1061 CD2 LEU A 70 -5.366 -5.352 3.787 1.00 0.00 A ATOM 1062 CG LEU A 70 -4.913 -4.094 3.016 1.00 0.00 A ATOM 1063 HN LEU A 70 -7.213 -0.760 3.515 1.00 0.00 A ATOM 1064 HA LEU A 70 -4.615 -1.296 2.513 1.00 0.00 A ATOM 1065 HB2 LEU A 70 -5.709 -2.575 4.332 1.00 0.00 A ATOM 1066 HB1 LEU A 70 -6.881 -3.208 3.185 1.00 0.00 A ATOM 1067 HD11 LEU A 70 -3.136 -2.904 2.716 1.00 0.00 A ATOM 1068 HD12 LEU A 70 -2.812 -4.591 3.112 1.00 0.00 A ATOM 1069 HD13 LEU A 70 -3.347 -3.478 4.373 1.00 0.00 A ATOM 1070 HD21 LEU A 70 -4.689 -6.172 3.578 1.00 0.00 A ATOM 1071 HD22 LEU A 70 -6.362 -5.631 3.476 1.00 0.00 A ATOM 1072 HD23 LEU A 70 -5.369 -5.153 4.851 1.00 0.00 A ATOM 1073 HG LEU A 70 -4.963 -4.329 1.956 1.00 0.00 A ATOM 1074 N LEU A 70 -6.535 -0.555 2.831 1.00 0.00 A ATOM 1075 O LEU A 70 -4.957 -2.398 0.204 1.00 0.00 A ATOM 1076 C GLY A 71 -7.024 -1.097 -1.836 1.00 0.00 A ATOM 1077 CA GLY A 71 -7.576 -2.105 -0.861 1.00 0.00 A ATOM 1078 HN GLY A 71 -7.791 -1.464 1.135 1.00 0.00 A ATOM 1079 HA2 GLY A 71 -7.242 -3.095 -1.147 1.00 0.00 A ATOM 1080 HA1 GLY A 71 -8.657 -2.079 -0.897 1.00 0.00 A ATOM 1081 N GLY A 71 -7.145 -1.829 0.500 1.00 0.00 A ATOM 1082 O GLY A 71 -6.783 -1.428 -2.983 1.00 0.00 A ATOM 1083 C SER A 72 -4.717 0.803 -2.497 1.00 0.00 A ATOM 1084 CA SER A 72 -6.161 1.194 -2.148 1.00 0.00 A ATOM 1085 CB SER A 72 -6.213 2.524 -1.382 1.00 0.00 A ATOM 1086 HN SER A 72 -7.069 0.349 -0.442 1.00 0.00 A ATOM 1087 HA SER A 72 -6.726 1.305 -3.071 1.00 0.00 A ATOM 1088 HB2 SER A 72 -5.684 2.426 -0.445 1.00 0.00 A ATOM 1089 HB1 SER A 72 -5.759 3.313 -1.974 1.00 0.00 A ATOM 1090 HG SER A 72 -8.017 3.050 -1.927 1.00 0.00 A ATOM 1091 N SER A 72 -6.795 0.140 -1.358 1.00 0.00 A ATOM 1092 O SER A 72 -4.367 0.787 -3.675 1.00 0.00 A ATOM 1093 OG SER A 72 -7.550 2.887 -1.099 1.00 0.00 A ATOM 1094 C LEU A 73 -2.461 -1.238 -2.610 1.00 0.00 A ATOM 1095 CA LEU A 73 -2.502 -0.007 -1.698 1.00 0.00 A ATOM 1096 CB LEU A 73 -1.760 -0.352 -0.379 1.00 0.00 A ATOM 1097 CD1 LEU A 73 -0.467 1.858 -0.230 1.00 0.00 A ATOM 1098 CD2 LEU A 73 -2.522 1.480 1.228 1.00 0.00 A ATOM 1099 CG LEU A 73 -1.320 0.826 0.538 1.00 0.00 A ATOM 1100 HN LEU A 73 -4.252 0.465 -0.546 1.00 0.00 A ATOM 1101 HA LEU A 73 -1.980 0.807 -2.193 1.00 0.00 A ATOM 1102 HB2 LEU A 73 -2.400 -1.012 0.199 1.00 0.00 A ATOM 1103 HB1 LEU A 73 -0.864 -0.917 -0.635 1.00 0.00 A ATOM 1104 HD11 LEU A 73 -1.050 2.303 -1.028 1.00 0.00 A ATOM 1105 HD12 LEU A 73 0.400 1.371 -0.651 1.00 0.00 A ATOM 1106 HD13 LEU A 73 -0.138 2.635 0.448 1.00 0.00 A ATOM 1107 HD21 LEU A 73 -3.083 0.729 1.770 1.00 0.00 A ATOM 1108 HD22 LEU A 73 -3.168 1.943 0.491 1.00 0.00 A ATOM 1109 HD23 LEU A 73 -2.176 2.230 1.924 1.00 0.00 A ATOM 1110 HG LEU A 73 -0.684 0.424 1.325 1.00 0.00 A ATOM 1111 N LEU A 73 -3.904 0.437 -1.472 1.00 0.00 A ATOM 1112 O LEU A 73 -1.649 -1.302 -3.530 1.00 0.00 A ATOM 1113 C ALA A 74 -3.737 -3.216 -4.540 1.00 0.00 A ATOM 1114 CA ALA A 74 -3.449 -3.469 -3.058 1.00 0.00 A ATOM 1115 CB ALA A 74 -4.527 -4.359 -2.434 1.00 0.00 A ATOM 1116 HN ALA A 74 -3.965 -2.059 -1.568 1.00 0.00 A ATOM 1117 HA ALA A 74 -2.495 -3.985 -2.964 1.00 0.00 A ATOM 1118 HB1 ALA A 74 -4.558 -5.312 -2.949 1.00 0.00 A ATOM 1119 HB2 ALA A 74 -5.496 -3.879 -2.514 1.00 0.00 A ATOM 1120 HB3 ALA A 74 -4.302 -4.528 -1.388 1.00 0.00 A ATOM 1121 N ALA A 74 -3.349 -2.206 -2.316 1.00 0.00 A ATOM 1122 O ALA A 74 -3.057 -3.767 -5.399 1.00 0.00 A ATOM 1123 C LEU A 75 -3.886 -1.303 -6.896 1.00 0.00 A ATOM 1124 CA LEU A 75 -5.088 -1.937 -6.184 1.00 0.00 A ATOM 1125 CB LEU A 75 -6.327 -0.963 -6.214 1.00 0.00 A ATOM 1126 CD1 LEU A 75 -7.670 -2.306 -7.948 1.00 0.00 A ATOM 1127 CD2 LEU A 75 -8.245 -2.525 -5.484 1.00 0.00 A ATOM 1128 CG LEU A 75 -7.718 -1.592 -6.585 1.00 0.00 A ATOM 1129 HN LEU A 75 -5.151 -1.874 -4.064 1.00 0.00 A ATOM 1130 HA LEU A 75 -5.352 -2.853 -6.708 1.00 0.00 A ATOM 1131 HB2 LEU A 75 -6.421 -0.505 -5.235 1.00 0.00 A ATOM 1132 HB1 LEU A 75 -6.133 -0.165 -6.926 1.00 0.00 A ATOM 1133 HD11 LEU A 75 -7.358 -1.607 -8.710 1.00 0.00 A ATOM 1134 HD12 LEU A 75 -8.655 -2.681 -8.197 1.00 0.00 A ATOM 1135 HD13 LEU A 75 -6.972 -3.132 -7.909 1.00 0.00 A ATOM 1136 HD21 LEU A 75 -9.201 -2.939 -5.782 1.00 0.00 A ATOM 1137 HD22 LEU A 75 -8.374 -1.965 -4.571 1.00 0.00 A ATOM 1138 HD23 LEU A 75 -7.543 -3.331 -5.314 1.00 0.00 A ATOM 1139 HG LEU A 75 -8.437 -0.783 -6.689 1.00 0.00 A ATOM 1140 N LEU A 75 -4.711 -2.320 -4.814 1.00 0.00 A ATOM 1141 O LEU A 75 -3.500 -1.776 -7.962 1.00 0.00 A ATOM 1142 C PHE A 76 -1.010 -0.383 -7.258 1.00 0.00 A ATOM 1143 CA PHE A 76 -2.174 0.516 -6.846 1.00 0.00 A ATOM 1144 CB PHE A 76 -1.688 1.645 -5.888 1.00 0.00 A ATOM 1145 CD1 PHE A 76 -2.597 3.694 -7.098 1.00 0.00 A ATOM 1146 CD2 PHE A 76 -3.303 3.335 -4.840 1.00 0.00 A ATOM 1147 CE1 PHE A 76 -3.355 4.847 -7.149 1.00 0.00 A ATOM 1148 CE2 PHE A 76 -4.061 4.487 -4.895 1.00 0.00 A ATOM 1149 CG PHE A 76 -2.549 2.916 -5.933 1.00 0.00 A ATOM 1150 CZ PHE A 76 -4.095 5.239 -6.052 1.00 0.00 A ATOM 1151 HN PHE A 76 -3.588 -0.036 -5.361 1.00 0.00 A ATOM 1152 HA PHE A 76 -2.566 0.981 -7.746 1.00 0.00 A ATOM 1153 HB2 PHE A 76 -1.685 1.265 -4.871 1.00 0.00 A ATOM 1154 HB1 PHE A 76 -0.671 1.934 -6.145 1.00 0.00 A ATOM 1155 HD1 PHE A 76 -2.020 3.390 -7.964 1.00 0.00 A ATOM 1156 HD2 PHE A 76 -3.284 2.753 -3.927 1.00 0.00 A ATOM 1157 HE1 PHE A 76 -3.380 5.435 -8.058 1.00 0.00 A ATOM 1158 HE2 PHE A 76 -4.638 4.794 -4.032 1.00 0.00 A ATOM 1159 HZ PHE A 76 -4.691 6.142 -6.095 1.00 0.00 A ATOM 1160 N PHE A 76 -3.285 -0.266 -6.261 1.00 0.00 A ATOM 1161 O PHE A 76 -0.597 -0.343 -8.412 1.00 0.00 A ATOM 1162 C VAL A 77 0.206 -3.200 -7.668 1.00 0.00 A ATOM 1163 CA VAL A 77 0.602 -2.144 -6.603 1.00 0.00 A ATOM 1164 CB VAL A 77 1.154 -2.827 -5.287 1.00 0.00 A ATOM 1165 CG1 VAL A 77 1.607 -1.765 -4.254 1.00 0.00 A ATOM 1166 CG2 VAL A 77 0.131 -3.783 -4.653 1.00 0.00 A ATOM 1167 HN VAL A 77 -0.940 -1.236 -5.438 1.00 0.00 A ATOM 1168 HA VAL A 77 1.406 -1.541 -7.021 1.00 0.00 A ATOM 1169 HB VAL A 77 2.033 -3.413 -5.561 1.00 0.00 A ATOM 1170 HG11 VAL A 77 2.365 -1.128 -4.692 1.00 0.00 A ATOM 1171 HG12 VAL A 77 2.018 -2.254 -3.380 1.00 0.00 A ATOM 1172 HG13 VAL A 77 0.758 -1.160 -3.955 1.00 0.00 A ATOM 1173 HG21 VAL A 77 -0.761 -3.233 -4.374 1.00 0.00 A ATOM 1174 HG22 VAL A 77 0.554 -4.246 -3.769 1.00 0.00 A ATOM 1175 HG23 VAL A 77 -0.137 -4.556 -5.361 1.00 0.00 A ATOM 1176 N VAL A 77 -0.525 -1.226 -6.327 1.00 0.00 A ATOM 1177 O VAL A 77 1.030 -3.591 -8.492 1.00 0.00 A ATOM 1178 C GLU A 78 -1.792 -3.883 -10.074 1.00 0.00 A ATOM 1179 CA GLU A 78 -1.608 -4.551 -8.698 1.00 0.00 A ATOM 1180 CB GLU A 78 -2.917 -5.223 -8.187 1.00 0.00 A ATOM 1181 CD GLU A 78 -3.903 -6.894 -6.444 1.00 0.00 A ATOM 1182 CG GLU A 78 -2.656 -6.349 -7.158 1.00 0.00 A ATOM 1183 HN GLU A 78 -1.711 -3.230 -7.020 1.00 0.00 A ATOM 1184 HA GLU A 78 -0.856 -5.328 -8.821 1.00 0.00 A ATOM 1185 HB2 GLU A 78 -3.543 -4.460 -7.726 1.00 0.00 A ATOM 1186 HB1 GLU A 78 -3.458 -5.649 -9.028 1.00 0.00 A ATOM 1187 HG2 GLU A 78 -2.174 -7.179 -7.669 1.00 0.00 A ATOM 1188 HG1 GLU A 78 -1.964 -5.971 -6.408 1.00 0.00 A ATOM 1189 N GLU A 78 -1.084 -3.598 -7.691 1.00 0.00 A ATOM 1190 O GLU A 78 -1.891 -4.578 -11.072 1.00 0.00 A ATOM 1191 OE1 GLU A 78 -4.725 -7.584 -7.084 1.00 0.00 A ATOM 1192 OE2 GLU A 78 -4.045 -6.683 -5.219 1.00 0.00 A ATOM 1193 C HIS A 79 -0.389 -1.691 -11.928 1.00 0.00 A ATOM 1194 CA HIS A 79 -1.831 -1.799 -11.415 1.00 0.00 A ATOM 1195 CB HIS A 79 -2.447 -0.384 -11.289 1.00 0.00 A ATOM 1196 CD2 HIS A 79 -4.494 0.287 -9.824 1.00 0.00 A ATOM 1197 CE1 HIS A 79 -6.046 -0.785 -10.910 1.00 0.00 A ATOM 1198 CG HIS A 79 -3.892 -0.352 -10.854 1.00 0.00 A ATOM 1199 HN HIS A 79 -1.888 -2.030 -9.291 1.00 0.00 A ATOM 1200 HA HIS A 79 -2.413 -2.370 -12.135 1.00 0.00 A ATOM 1201 HB2 HIS A 79 -1.870 0.185 -10.568 1.00 0.00 A ATOM 1202 HB1 HIS A 79 -2.386 0.116 -12.249 1.00 0.00 A ATOM 1203 HD1 HIS A 79 -4.791 -1.586 -12.299 1.00 0.00 A ATOM 1204 HD2 HIS A 79 -3.998 0.841 -9.049 1.00 0.00 A ATOM 1205 HE1 HIS A 79 -7.006 -1.176 -11.212 1.00 0.00 A ATOM 1206 HE2 HIS A 79 -6.525 0.511 -9.410 1.00 0.00 A ATOM 1207 N HIS A 79 -1.849 -2.536 -10.129 1.00 0.00 A ATOM 1208 ND1 HIS A 79 -4.899 -1.017 -11.509 1.00 0.00 A ATOM 1209 NE2 HIS A 79 -5.827 0.003 -9.881 1.00 0.00 A ATOM 1210 O HIS A 79 -0.144 -1.800 -13.129 1.00 0.00 A ATOM 1211 C LYS A 80 2.607 -2.502 -11.952 1.00 0.00 A ATOM 1212 CA LYS A 80 1.982 -1.282 -11.271 1.00 0.00 A ATOM 1213 CB LYS A 80 2.757 -0.956 -9.961 1.00 0.00 A ATOM 1214 CD LYS A 80 2.559 1.591 -10.160 1.00 0.00 A ATOM 1215 CE LYS A 80 4.041 1.870 -10.467 1.00 0.00 A ATOM 1216 CG LYS A 80 2.344 0.362 -9.269 1.00 0.00 A ATOM 1217 HN LYS A 80 0.260 -1.469 -10.042 1.00 0.00 A ATOM 1218 HA LYS A 80 2.060 -0.432 -11.941 1.00 0.00 A ATOM 1219 HB2 LYS A 80 2.598 -1.766 -9.254 1.00 0.00 A ATOM 1220 HB1 LYS A 80 3.820 -0.901 -10.180 1.00 0.00 A ATOM 1221 HD2 LYS A 80 2.035 1.431 -11.094 1.00 0.00 A ATOM 1222 HD1 LYS A 80 2.134 2.460 -9.666 1.00 0.00 A ATOM 1223 HE2 LYS A 80 4.570 2.052 -9.541 1.00 0.00 A ATOM 1224 HE1 LYS A 80 4.474 1.006 -10.960 1.00 0.00 A ATOM 1225 HG2 LYS A 80 1.294 0.302 -9.004 1.00 0.00 A ATOM 1226 HG1 LYS A 80 2.923 0.482 -8.359 1.00 0.00 A ATOM 1227 HZ1 LYS A 80 3.783 3.893 -10.903 1.00 0.00 A ATOM 1228 HZ2 LYS A 80 3.723 2.890 -12.257 1.00 0.00 A ATOM 1229 HZ3 LYS A 80 5.206 3.238 -11.529 1.00 0.00 A ATOM 1230 N LYS A 80 0.550 -1.490 -10.983 1.00 0.00 A ATOM 1231 NZ LYS A 80 4.200 3.053 -11.347 1.00 0.00 A ATOM 1232 O LYS A 80 3.137 -2.397 -13.059 1.00 0.00 A ATOM 1233 C LEU A 81 2.390 -5.485 -12.998 1.00 0.00 A ATOM 1234 CA LEU A 81 3.144 -4.909 -11.769 1.00 0.00 A ATOM 1235 CB LEU A 81 3.264 -5.972 -10.627 1.00 0.00 A ATOM 1236 CD1 LEU A 81 5.704 -5.293 -10.068 1.00 0.00 A ATOM 1237 CD2 LEU A 81 3.858 -4.684 -8.436 1.00 0.00 A ATOM 1238 CG LEU A 81 4.335 -5.704 -9.491 1.00 0.00 A ATOM 1239 HN LEU A 81 2.050 -3.663 -10.420 1.00 0.00 A ATOM 1240 HA LEU A 81 4.151 -4.659 -12.098 1.00 0.00 A ATOM 1241 HB2 LEU A 81 2.289 -6.073 -10.158 1.00 0.00 A ATOM 1242 HB1 LEU A 81 3.503 -6.930 -11.082 1.00 0.00 A ATOM 1243 HD11 LEU A 81 6.061 -6.057 -10.747 1.00 0.00 A ATOM 1244 HD12 LEU A 81 6.418 -5.179 -9.262 1.00 0.00 A ATOM 1245 HD13 LEU A 81 5.614 -4.354 -10.598 1.00 0.00 A ATOM 1246 HD21 LEU A 81 3.652 -3.733 -8.912 1.00 0.00 A ATOM 1247 HD22 LEU A 81 4.623 -4.547 -7.681 1.00 0.00 A ATOM 1248 HD23 LEU A 81 2.956 -5.048 -7.961 1.00 0.00 A ATOM 1249 HG LEU A 81 4.501 -6.639 -8.964 1.00 0.00 A ATOM 1250 N LEU A 81 2.530 -3.656 -11.276 1.00 0.00 A ATOM 1251 O LEU A 81 2.920 -6.355 -13.693 1.00 0.00 A ATOM 1252 C SER A 82 0.620 -4.474 -15.649 1.00 0.00 A ATOM 1253 CA SER A 82 0.366 -5.406 -14.441 1.00 0.00 A ATOM 1254 CB SER A 82 -1.133 -5.439 -14.080 1.00 0.00 A ATOM 1255 HN SER A 82 0.776 -4.349 -12.637 1.00 0.00 A ATOM 1256 HA SER A 82 0.672 -6.410 -14.715 1.00 0.00 A ATOM 1257 HB2 SER A 82 -1.441 -4.465 -13.721 1.00 0.00 A ATOM 1258 HB1 SER A 82 -1.719 -5.701 -14.955 1.00 0.00 A ATOM 1259 HG SER A 82 -2.039 -6.055 -12.448 1.00 0.00 A ATOM 1260 N SER A 82 1.161 -4.997 -13.259 1.00 0.00 A ATOM 1261 O SER A 82 0.545 -4.910 -16.803 1.00 0.00 A ATOM 1262 OG SER A 82 -1.387 -6.403 -13.066 1.00 0.00 A ATOM 1263 C HIS A 83 2.593 -1.651 -16.331 1.00 0.00 A ATOM 1264 CA HIS A 83 1.133 -2.160 -16.421 1.00 0.00 A ATOM 1265 CB HIS A 83 0.113 -0.984 -16.280 1.00 0.00 A ATOM 1266 CD2 HIS A 83 -2.174 -2.171 -15.870 1.00 0.00 A ATOM 1267 CE1 HIS A 83 -3.265 -1.353 -17.576 1.00 0.00 A ATOM 1268 CG HIS A 83 -1.327 -1.353 -16.537 1.00 0.00 A ATOM 1269 HN HIS A 83 1.013 -2.928 -14.442 1.00 0.00 A ATOM 1270 HA HIS A 83 0.988 -2.624 -17.402 1.00 0.00 A ATOM 1271 HB2 HIS A 83 0.169 -0.585 -15.276 1.00 0.00 A ATOM 1272 HB1 HIS A 83 0.380 -0.197 -16.978 1.00 0.00 A ATOM 1273 HD1 HIS A 83 -1.716 -0.230 -18.278 1.00 0.00 A ATOM 1274 HD2 HIS A 83 -1.954 -2.733 -14.974 1.00 0.00 A ATOM 1275 HE1 HIS A 83 -4.045 -1.146 -18.294 1.00 0.00 A ATOM 1276 HE2 HIS A 83 -4.143 -2.706 -16.332 1.00 0.00 A ATOM 1277 N HIS A 83 0.913 -3.192 -15.378 1.00 0.00 A ATOM 1278 ND1 HIS A 83 -2.049 -0.861 -17.604 1.00 0.00 A ATOM 1279 NE2 HIS A 83 -3.366 -2.149 -16.541 1.00 0.00 A ATOM 1280 OT1 HIS A 83 2.882 -0.758 -15.503 1.00 0.00 A ATOM 1281 OT2 HIS A 83 3.451 -2.154 -17.084 1.00 0.00 A TER ATOM 1282 C28 PNS B 84 8.467 14.974 7.787 1.00 0.00 B ATOM 1283 C29 PNS B 84 7.858 14.115 6.591 1.00 0.00 B ATOM 1284 C30 PNS B 84 6.328 14.407 6.418 1.00 0.00 B ATOM 1285 C31 PNS B 84 8.043 12.600 6.904 1.00 0.00 B ATOM 1286 C32 PNS B 84 8.632 14.483 5.244 1.00 0.00 B ATOM 1287 C34 PNS B 84 7.944 13.878 4.000 1.00 0.00 B ATOM 1288 C37 PNS B 84 7.571 11.896 2.579 1.00 0.00 B ATOM 1289 C38 PNS B 84 6.093 11.576 2.881 1.00 0.00 B ATOM 1290 C39 PNS B 84 5.322 10.863 1.773 1.00 0.00 B ATOM 1291 C42 PNS B 84 3.138 9.848 1.187 1.00 0.00 B ATOM 1292 C43 PNS B 84 1.929 9.299 1.929 1.00 0.00 B ATOM 1293 H281 PNS B 84 9.291 14.429 8.246 1.00 0.00 B ATOM 1294 H282 PNS B 84 8.862 15.904 7.397 1.00 0.00 B ATOM 1295 H301 PNS B 84 5.890 13.696 5.716 1.00 0.00 B ATOM 1296 H302 PNS B 84 6.182 15.409 6.047 1.00 0.00 B ATOM 1297 H303 PNS B 84 5.828 14.308 7.375 1.00 0.00 B ATOM 1298 H311 PNS B 84 9.100 12.364 6.984 1.00 0.00 B ATOM 1299 H312 PNS B 84 7.614 12.002 6.110 1.00 0.00 B ATOM 1300 H313 PNS B 84 7.549 12.351 7.837 1.00 0.00 B ATOM 1301 H32 PNS B 84 8.651 15.562 5.134 1.00 0.00 B ATOM 1302 H33 PNS B 84 10.547 14.571 4.749 1.00 0.00 B ATOM 1303 H36 PNS B 84 8.795 12.084 4.311 1.00 0.00 B ATOM 1304 H371 PNS B 84 8.104 10.969 2.404 1.00 0.00 B ATOM 1305 H372 PNS B 84 7.636 12.523 1.697 1.00 0.00 B ATOM 1306 H381 PNS B 84 5.582 12.512 3.095 1.00 0.00 B ATOM 1307 H382 PNS B 84 6.050 10.953 3.766 1.00 0.00 B ATOM 1308 H41 PNS B 84 3.729 10.765 2.993 1.00 0.00 B ATOM 1309 H421 PNS B 84 3.656 9.025 0.704 1.00 0.00 B ATOM 1310 H422 PNS B 84 2.794 10.547 0.430 1.00 0.00 B ATOM 1311 H431 PNS B 84 2.272 8.588 2.671 1.00 0.00 B ATOM 1312 H432 PNS B 84 1.273 8.801 1.226 1.00 0.00 B ATOM 1313 H44 PNS B 84 1.553 11.750 2.496 1.00 0.00 B ATOM 1314 N36 PNS B 84 8.187 12.590 3.730 1.00 0.00 B ATOM 1315 N41 PNS B 84 4.059 10.536 2.098 1.00 0.00 B ATOM 1316 O25 PNS B 84 8.187 13.663 10.606 1.00 0.00 B ATOM 1317 O26 PNS B 84 6.152 15.110 10.908 1.00 0.00 B ATOM 1318 O27 PNS B 84 7.527 15.328 8.822 1.00 0.00 B ATOM 1319 O33 PNS B 84 9.990 14.015 5.308 1.00 0.00 B ATOM 1320 O35 PNS B 84 7.235 14.587 3.277 1.00 0.00 B ATOM 1321 O40 PNS B 84 5.845 10.601 0.678 1.00 0.00 B ATOM 1322 P24 PNS B 84 7.031 14.340 10.001 1.00 0.00 B ATOM 1323 S44 PNS B 84 0.984 10.584 2.772 1.00 0.00 B END