ATOM 1 N GLY A 98 7.924 24.837 -6.991 1.00 0.00 N ATOM 2 CA GLY A 98 8.010 23.390 -7.071 1.00 0.00 C ATOM 3 C GLY A 98 9.272 22.922 -7.768 1.00 0.00 C ATOM 4 O GLY A 98 9.540 23.308 -8.906 1.00 0.00 O ATOM 5 H1 GLY A 98 7.070 25.263 -6.768 1.00 0.00 H ATOM 6 HA2 GLY A 98 7.991 22.983 -6.071 1.00 0.00 H ATOM 7 HA3 GLY A 98 7.153 23.020 -7.616 1.00 0.00 H ATOM 8 N SER A 99 10.050 22.089 -7.084 1.00 0.00 N ATOM 9 CA SER A 99 11.293 21.572 -7.643 1.00 0.00 C ATOM 10 C SER A 99 11.137 20.112 -8.058 1.00 0.00 C ATOM 11 O SER A 99 10.161 19.455 -7.699 1.00 0.00 O ATOM 12 CB SER A 99 12.429 21.706 -6.626 1.00 0.00 C ATOM 13 OG SER A 99 12.200 20.884 -5.494 1.00 0.00 O ATOM 14 H SER A 99 9.782 21.818 -6.181 1.00 0.00 H ATOM 15 HA SER A 99 11.534 22.159 -8.517 1.00 0.00 H ATOM 16 HB2 SER A 99 13.359 21.412 -7.087 1.00 0.00 H ATOM 17 HB3 SER A 99 12.498 22.735 -6.301 1.00 0.00 H ATOM 18 HG SER A 99 12.949 20.945 -4.897 1.00 0.00 H ATOM 19 N SER A 100 12.107 19.612 -8.817 1.00 0.00 N ATOM 20 CA SER A 100 12.077 18.232 -9.285 1.00 0.00 C ATOM 21 C SER A 100 13.422 17.550 -9.055 1.00 0.00 C ATOM 22 O SER A 100 14.381 17.779 -9.791 1.00 0.00 O ATOM 23 CB SER A 100 11.715 18.182 -10.770 1.00 0.00 C ATOM 24 OG SER A 100 10.346 18.488 -10.972 1.00 0.00 O ATOM 25 H SER A 100 12.860 20.187 -9.070 1.00 0.00 H ATOM 26 HA SER A 100 11.320 17.707 -8.721 1.00 0.00 H ATOM 27 HB2 SER A 100 12.315 18.901 -11.308 1.00 0.00 H ATOM 28 HB3 SER A 100 11.911 17.191 -11.153 1.00 0.00 H ATOM 29 HG SER A 100 10.167 18.551 -11.913 1.00 0.00 H ATOM 30 N GLY A 101 13.485 16.710 -8.026 1.00 0.00 N ATOM 31 CA GLY A 101 14.716 16.008 -7.715 1.00 0.00 C ATOM 32 C GLY A 101 14.505 14.516 -7.543 1.00 0.00 C ATOM 33 O GLY A 101 13.545 13.954 -8.069 1.00 0.00 O ATOM 34 H GLY A 101 12.688 16.566 -7.473 1.00 0.00 H ATOM 35 HA2 GLY A 101 15.422 16.171 -8.516 1.00 0.00 H ATOM 36 HA3 GLY A 101 15.125 16.410 -6.800 1.00 0.00 H ATOM 37 N SER A 102 15.406 13.874 -6.806 1.00 0.00 N ATOM 38 CA SER A 102 15.317 12.438 -6.570 1.00 0.00 C ATOM 39 C SER A 102 14.064 12.095 -5.771 1.00 0.00 C ATOM 40 O SER A 102 13.352 11.143 -6.089 1.00 0.00 O ATOM 41 CB SER A 102 16.560 11.944 -5.828 1.00 0.00 C ATOM 42 OG SER A 102 16.524 10.538 -5.653 1.00 0.00 O ATOM 43 H SER A 102 16.149 14.379 -6.413 1.00 0.00 H ATOM 44 HA SER A 102 15.262 11.947 -7.531 1.00 0.00 H ATOM 45 HB2 SER A 102 17.441 12.201 -6.396 1.00 0.00 H ATOM 46 HB3 SER A 102 16.608 12.415 -4.857 1.00 0.00 H ATOM 47 HG SER A 102 16.319 10.116 -6.490 1.00 0.00 H ATOM 48 N SER A 103 13.801 12.879 -4.730 1.00 0.00 N ATOM 49 CA SER A 103 12.636 12.657 -3.881 1.00 0.00 C ATOM 50 C SER A 103 11.361 13.125 -4.575 1.00 0.00 C ATOM 51 O SER A 103 11.296 14.238 -5.095 1.00 0.00 O ATOM 52 CB SER A 103 12.803 13.389 -2.548 1.00 0.00 C ATOM 53 OG SER A 103 13.621 12.650 -1.658 1.00 0.00 O ATOM 54 H SER A 103 14.406 13.622 -4.526 1.00 0.00 H ATOM 55 HA SER A 103 12.561 11.596 -3.692 1.00 0.00 H ATOM 56 HB2 SER A 103 13.261 14.351 -2.723 1.00 0.00 H ATOM 57 HB3 SER A 103 11.833 13.530 -2.094 1.00 0.00 H ATOM 58 HG SER A 103 14.545 12.826 -1.851 1.00 0.00 H ATOM 59 N GLY A 104 10.347 12.265 -4.579 1.00 0.00 N ATOM 60 CA GLY A 104 9.086 12.607 -5.212 1.00 0.00 C ATOM 61 C GLY A 104 8.167 11.411 -5.358 1.00 0.00 C ATOM 62 O GLY A 104 6.981 11.488 -5.038 1.00 0.00 O ATOM 63 H GLY A 104 10.455 11.391 -4.149 1.00 0.00 H ATOM 64 HA2 GLY A 104 8.590 13.359 -4.617 1.00 0.00 H ATOM 65 HA3 GLY A 104 9.288 13.013 -6.193 1.00 0.00 H ATOM 66 N PHE A 105 8.715 10.301 -5.843 1.00 0.00 N ATOM 67 CA PHE A 105 7.935 9.084 -6.033 1.00 0.00 C ATOM 68 C PHE A 105 7.289 8.641 -4.723 1.00 0.00 C ATOM 69 O PHE A 105 6.191 8.083 -4.716 1.00 0.00 O ATOM 70 CB PHE A 105 8.823 7.965 -6.581 1.00 0.00 C ATOM 71 CG PHE A 105 8.334 6.587 -6.233 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.066 6.173 -6.607 1.00 0.00 C ATOM 73 CD2 PHE A 105 9.143 5.708 -5.532 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.615 4.906 -6.288 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.697 4.440 -5.210 1.00 0.00 C ATOM 76 CZ PHE A 105 7.431 4.038 -5.589 1.00 0.00 C ATOM 77 H PHE A 105 9.666 10.302 -6.079 1.00 0.00 H ATOM 78 HA PHE A 105 7.157 9.298 -6.750 1.00 0.00 H ATOM 79 HB2 PHE A 105 8.862 8.040 -7.657 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.819 8.076 -6.180 1.00 0.00 H ATOM 81 HD1 PHE A 105 6.427 6.850 -7.154 1.00 0.00 H ATOM 82 HD2 PHE A 105 10.135 6.021 -5.235 1.00 0.00 H ATOM 83 HE1 PHE A 105 5.624 4.595 -6.585 1.00 0.00 H ATOM 84 HE2 PHE A 105 9.338 3.764 -4.664 1.00 0.00 H ATOM 85 HZ PHE A 105 7.080 3.049 -5.338 1.00 0.00 H ATOM 86 N LEU A 106 7.979 8.894 -3.616 1.00 0.00 N ATOM 87 CA LEU A 106 7.474 8.522 -2.299 1.00 0.00 C ATOM 88 C LEU A 106 6.267 9.372 -1.918 1.00 0.00 C ATOM 89 O LEU A 106 5.249 8.854 -1.456 1.00 0.00 O ATOM 90 CB LEU A 106 8.574 8.677 -1.247 1.00 0.00 C ATOM 91 CG LEU A 106 9.897 7.972 -1.549 1.00 0.00 C ATOM 92 CD1 LEU A 106 10.807 8.873 -2.369 1.00 0.00 C ATOM 93 CD2 LEU A 106 10.583 7.549 -0.259 1.00 0.00 C ATOM 94 H LEU A 106 8.848 9.341 -3.685 1.00 0.00 H ATOM 95 HA LEU A 106 7.172 7.486 -2.341 1.00 0.00 H ATOM 96 HB2 LEU A 106 8.779 9.731 -1.137 1.00 0.00 H ATOM 97 HB3 LEU A 106 8.195 8.287 -0.313 1.00 0.00 H ATOM 98 HG LEU A 106 9.698 7.082 -2.131 1.00 0.00 H ATOM 99 HD11 LEU A 106 10.580 9.906 -2.153 1.00 0.00 H ATOM 100 HD12 LEU A 106 10.652 8.682 -3.420 1.00 0.00 H ATOM 101 HD13 LEU A 106 11.837 8.671 -2.115 1.00 0.00 H ATOM 102 HD21 LEU A 106 11.639 7.764 -0.326 1.00 0.00 H ATOM 103 HD22 LEU A 106 10.440 6.489 -0.106 1.00 0.00 H ATOM 104 HD23 LEU A 106 10.157 8.094 0.571 1.00 0.00 H ATOM 105 N THR A 107 6.384 10.681 -2.117 1.00 0.00 N ATOM 106 CA THR A 107 5.303 11.603 -1.796 1.00 0.00 C ATOM 107 C THR A 107 4.087 11.355 -2.682 1.00 0.00 C ATOM 108 O THR A 107 2.957 11.304 -2.199 1.00 0.00 O ATOM 109 CB THR A 107 5.749 13.069 -1.955 1.00 0.00 C ATOM 110 OG1 THR A 107 6.973 13.288 -1.245 1.00 0.00 O ATOM 111 CG2 THR A 107 4.679 14.019 -1.436 1.00 0.00 C ATOM 112 H THR A 107 7.220 11.034 -2.488 1.00 0.00 H ATOM 113 HA THR A 107 5.023 11.444 -0.765 1.00 0.00 H ATOM 114 HB THR A 107 5.909 13.269 -3.004 1.00 0.00 H ATOM 115 HG1 THR A 107 7.711 12.984 -1.779 1.00 0.00 H ATOM 116 HG21 THR A 107 4.146 13.551 -0.622 1.00 0.00 H ATOM 117 HG22 THR A 107 3.989 14.252 -2.233 1.00 0.00 H ATOM 118 HG23 THR A 107 5.145 14.928 -1.086 1.00 0.00 H ATOM 119 N GLU A 108 4.328 11.201 -3.980 1.00 0.00 N ATOM 120 CA GLU A 108 3.251 10.957 -4.933 1.00 0.00 C ATOM 121 C GLU A 108 2.618 9.589 -4.700 1.00 0.00 C ATOM 122 O GLU A 108 1.416 9.408 -4.892 1.00 0.00 O ATOM 123 CB GLU A 108 3.778 11.051 -6.366 1.00 0.00 C ATOM 124 CG GLU A 108 4.144 12.464 -6.789 1.00 0.00 C ATOM 125 CD GLU A 108 2.965 13.227 -7.359 1.00 0.00 C ATOM 126 OE1 GLU A 108 2.109 13.676 -6.568 1.00 0.00 O ATOM 127 OE2 GLU A 108 2.897 13.375 -8.597 1.00 0.00 O ATOM 128 H GLU A 108 5.252 11.252 -4.304 1.00 0.00 H ATOM 129 HA GLU A 108 2.500 11.718 -4.785 1.00 0.00 H ATOM 130 HB2 GLU A 108 4.658 10.431 -6.455 1.00 0.00 H ATOM 131 HB3 GLU A 108 3.019 10.682 -7.040 1.00 0.00 H ATOM 132 HG2 GLU A 108 4.517 12.999 -5.928 1.00 0.00 H ATOM 133 HG3 GLU A 108 4.918 12.412 -7.541 1.00 0.00 H ATOM 134 N PHE A 109 3.437 8.627 -4.286 1.00 0.00 N ATOM 135 CA PHE A 109 2.958 7.274 -4.029 1.00 0.00 C ATOM 136 C PHE A 109 2.035 7.245 -2.814 1.00 0.00 C ATOM 137 O PHE A 109 0.945 6.674 -2.863 1.00 0.00 O ATOM 138 CB PHE A 109 4.139 6.326 -3.809 1.00 0.00 C ATOM 139 CG PHE A 109 3.806 5.145 -2.942 1.00 0.00 C ATOM 140 CD1 PHE A 109 2.909 4.182 -3.374 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.391 4.998 -1.694 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.601 3.095 -2.578 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.087 3.913 -0.894 1.00 0.00 C ATOM 144 CZ PHE A 109 3.191 2.960 -1.337 1.00 0.00 C ATOM 145 H PHE A 109 4.386 8.833 -4.151 1.00 0.00 H ATOM 146 HA PHE A 109 2.404 6.949 -4.895 1.00 0.00 H ATOM 147 HB2 PHE A 109 4.474 5.951 -4.764 1.00 0.00 H ATOM 148 HB3 PHE A 109 4.944 6.869 -3.337 1.00 0.00 H ATOM 149 HD1 PHE A 109 2.447 4.286 -4.345 1.00 0.00 H ATOM 150 HD2 PHE A 109 5.093 5.744 -1.347 1.00 0.00 H ATOM 151 HE1 PHE A 109 1.900 2.351 -2.927 1.00 0.00 H ATOM 152 HE2 PHE A 109 4.551 3.811 0.076 1.00 0.00 H ATOM 153 HZ PHE A 109 2.952 2.112 -0.713 1.00 0.00 H ATOM 154 N ILE A 110 2.480 7.865 -1.726 1.00 0.00 N ATOM 155 CA ILE A 110 1.694 7.911 -0.499 1.00 0.00 C ATOM 156 C ILE A 110 0.371 8.636 -0.720 1.00 0.00 C ATOM 157 O ILE A 110 -0.664 8.235 -0.190 1.00 0.00 O ATOM 158 CB ILE A 110 2.465 8.608 0.637 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.753 7.845 0.953 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.592 8.721 1.878 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.741 8.640 1.777 1.00 0.00 C ATOM 162 H ILE A 110 3.356 8.302 -1.749 1.00 0.00 H ATOM 163 HA ILE A 110 1.489 6.894 -0.197 1.00 0.00 H ATOM 164 HB ILE A 110 2.717 9.606 0.312 1.00 0.00 H ATOM 165 HG12 ILE A 110 3.508 6.950 1.503 1.00 0.00 H ATOM 166 HG13 ILE A 110 4.237 7.572 0.026 1.00 0.00 H ATOM 167 HG21 ILE A 110 0.810 7.977 1.837 1.00 0.00 H ATOM 168 HG22 ILE A 110 2.196 8.559 2.758 1.00 0.00 H ATOM 169 HG23 ILE A 110 1.150 9.705 1.920 1.00 0.00 H ATOM 170 HD11 ILE A 110 4.928 9.590 1.298 1.00 0.00 H ATOM 171 HD12 ILE A 110 4.335 8.808 2.763 1.00 0.00 H ATOM 172 HD13 ILE A 110 5.667 8.090 1.859 1.00 0.00 H ATOM 173 N ASN A 111 0.413 9.705 -1.509 1.00 0.00 N ATOM 174 CA ASN A 111 -0.783 10.486 -1.802 1.00 0.00 C ATOM 175 C ASN A 111 -1.887 9.598 -2.369 1.00 0.00 C ATOM 176 O ASN A 111 -3.071 9.831 -2.126 1.00 0.00 O ATOM 177 CB ASN A 111 -0.456 11.607 -2.791 1.00 0.00 C ATOM 178 CG ASN A 111 0.292 12.753 -2.138 1.00 0.00 C ATOM 179 OD1 ASN A 111 0.077 13.062 -0.966 1.00 0.00 O ATOM 180 ND2 ASN A 111 1.176 13.391 -2.897 1.00 0.00 N ATOM 181 H ASN A 111 1.269 9.975 -1.903 1.00 0.00 H ATOM 182 HA ASN A 111 -1.128 10.923 -0.877 1.00 0.00 H ATOM 183 HB2 ASN A 111 0.157 11.209 -3.587 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.375 11.991 -3.208 1.00 0.00 H ATOM 185 HD21 ASN A 111 1.294 13.090 -3.823 1.00 0.00 H ATOM 186 HD22 ASN A 111 1.674 14.135 -2.500 1.00 0.00 H ATOM 187 N TYR A 112 -1.490 8.581 -3.125 1.00 0.00 N ATOM 188 CA TYR A 112 -2.445 7.659 -3.729 1.00 0.00 C ATOM 189 C TYR A 112 -3.182 6.860 -2.658 1.00 0.00 C ATOM 190 O TYR A 112 -4.404 6.720 -2.704 1.00 0.00 O ATOM 191 CB TYR A 112 -1.730 6.707 -4.689 1.00 0.00 C ATOM 192 CG TYR A 112 -2.665 5.776 -5.427 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.795 6.262 -6.074 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.419 4.409 -5.478 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.652 5.415 -6.748 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.270 3.555 -6.151 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.385 4.062 -6.784 1.00 0.00 C ATOM 198 OH TYR A 112 -5.236 3.215 -7.457 1.00 0.00 O ATOM 199 H TYR A 112 -0.532 8.447 -3.283 1.00 0.00 H ATOM 200 HA TYR A 112 -3.164 8.243 -4.285 1.00 0.00 H ATOM 201 HB2 TYR A 112 -1.191 7.286 -5.424 1.00 0.00 H ATOM 202 HB3 TYR A 112 -1.031 6.102 -4.131 1.00 0.00 H ATOM 203 HD1 TYR A 112 -4.000 7.323 -6.044 1.00 0.00 H ATOM 204 HD2 TYR A 112 -1.544 4.015 -4.981 1.00 0.00 H ATOM 205 HE1 TYR A 112 -5.525 5.812 -7.244 1.00 0.00 H ATOM 206 HE2 TYR A 112 -3.062 2.495 -6.180 1.00 0.00 H ATOM 207 HH TYR A 112 -5.892 2.869 -6.846 1.00 0.00 H ATOM 208 N ILE A 113 -2.429 6.339 -1.695 1.00 0.00 N ATOM 209 CA ILE A 113 -3.010 5.555 -0.612 1.00 0.00 C ATOM 210 C ILE A 113 -3.889 6.422 0.284 1.00 0.00 C ATOM 211 O ILE A 113 -4.987 6.023 0.669 1.00 0.00 O ATOM 212 CB ILE A 113 -1.920 4.889 0.248 1.00 0.00 C ATOM 213 CG1 ILE A 113 -1.056 3.964 -0.612 1.00 0.00 C ATOM 214 CG2 ILE A 113 -2.550 4.117 1.398 1.00 0.00 C ATOM 215 CD1 ILE A 113 0.270 3.611 0.025 1.00 0.00 C ATOM 216 H ILE A 113 -1.461 6.485 -1.713 1.00 0.00 H ATOM 217 HA ILE A 113 -3.618 4.778 -1.052 1.00 0.00 H ATOM 218 HB ILE A 113 -1.297 5.665 0.666 1.00 0.00 H ATOM 219 HG12 ILE A 113 -1.592 3.045 -0.791 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.854 4.448 -1.556 1.00 0.00 H ATOM 221 HG21 ILE A 113 -3.620 4.068 1.255 1.00 0.00 H ATOM 222 HG22 ILE A 113 -2.145 3.117 1.424 1.00 0.00 H ATOM 223 HG23 ILE A 113 -2.334 4.618 2.329 1.00 0.00 H ATOM 224 HD11 ILE A 113 0.109 2.903 0.824 1.00 0.00 H ATOM 225 HD12 ILE A 113 0.921 3.175 -0.718 1.00 0.00 H ATOM 226 HD13 ILE A 113 0.727 4.505 0.424 1.00 0.00 H ATOM 227 N LYS A 114 -3.398 7.613 0.610 1.00 0.00 N ATOM 228 CA LYS A 114 -4.138 8.540 1.458 1.00 0.00 C ATOM 229 C LYS A 114 -5.527 8.810 0.886 1.00 0.00 C ATOM 230 O LYS A 114 -6.526 8.755 1.603 1.00 0.00 O ATOM 231 CB LYS A 114 -3.371 9.856 1.603 1.00 0.00 C ATOM 232 CG LYS A 114 -1.961 9.681 2.141 1.00 0.00 C ATOM 233 CD LYS A 114 -1.937 9.705 3.660 1.00 0.00 C ATOM 234 CE LYS A 114 -1.827 11.125 4.193 1.00 0.00 C ATOM 235 NZ LYS A 114 -3.133 11.839 4.146 1.00 0.00 N ATOM 236 H LYS A 114 -2.516 7.875 0.272 1.00 0.00 H ATOM 237 HA LYS A 114 -4.245 8.086 2.432 1.00 0.00 H ATOM 238 HB2 LYS A 114 -3.308 10.330 0.635 1.00 0.00 H ATOM 239 HB3 LYS A 114 -3.913 10.503 2.277 1.00 0.00 H ATOM 240 HG2 LYS A 114 -1.570 8.734 1.800 1.00 0.00 H ATOM 241 HG3 LYS A 114 -1.341 10.484 1.767 1.00 0.00 H ATOM 242 HD2 LYS A 114 -2.849 9.263 4.033 1.00 0.00 H ATOM 243 HD3 LYS A 114 -1.088 9.132 4.007 1.00 0.00 H ATOM 244 HE2 LYS A 114 -1.485 11.086 5.216 1.00 0.00 H ATOM 245 HE3 LYS A 114 -1.109 11.666 3.594 1.00 0.00 H ATOM 246 HZ1 LYS A 114 -3.255 12.417 5.002 1.00 0.00 H ATOM 247 HZ2 LYS A 114 -3.913 11.153 4.090 1.00 0.00 H ATOM 248 HZ3 LYS A 114 -3.171 12.460 3.313 1.00 0.00 H ATOM 249 N LYS A 115 -5.582 9.099 -0.409 1.00 0.00 N ATOM 250 CA LYS A 115 -6.847 9.374 -1.079 1.00 0.00 C ATOM 251 C LYS A 115 -7.678 8.102 -1.217 1.00 0.00 C ATOM 252 O LYS A 115 -8.890 8.115 -1.002 1.00 0.00 O ATOM 253 CB LYS A 115 -6.595 9.983 -2.460 1.00 0.00 C ATOM 254 CG LYS A 115 -5.916 11.341 -2.411 1.00 0.00 C ATOM 255 CD LYS A 115 -6.230 12.167 -3.648 1.00 0.00 C ATOM 256 CE LYS A 115 -7.605 12.812 -3.552 1.00 0.00 C ATOM 257 NZ LYS A 115 -8.669 11.935 -4.114 1.00 0.00 N ATOM 258 H LYS A 115 -4.750 9.127 -0.928 1.00 0.00 H ATOM 259 HA LYS A 115 -7.394 10.084 -0.476 1.00 0.00 H ATOM 260 HB2 LYS A 115 -5.969 9.311 -3.028 1.00 0.00 H ATOM 261 HB3 LYS A 115 -7.542 10.096 -2.969 1.00 0.00 H ATOM 262 HG2 LYS A 115 -6.260 11.875 -1.538 1.00 0.00 H ATOM 263 HG3 LYS A 115 -4.847 11.196 -2.349 1.00 0.00 H ATOM 264 HD2 LYS A 115 -5.487 12.943 -3.750 1.00 0.00 H ATOM 265 HD3 LYS A 115 -6.204 11.523 -4.516 1.00 0.00 H ATOM 266 HE2 LYS A 115 -7.824 13.009 -2.514 1.00 0.00 H ATOM 267 HE3 LYS A 115 -7.590 13.742 -4.101 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -9.092 11.358 -3.359 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -8.267 11.301 -4.834 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -9.414 12.512 -4.554 1.00 0.00 H ATOM 271 N SER A 116 -7.018 7.006 -1.574 1.00 0.00 N ATOM 272 CA SER A 116 -7.697 5.726 -1.742 1.00 0.00 C ATOM 273 C SER A 116 -8.150 5.170 -0.395 1.00 0.00 C ATOM 274 O SER A 116 -8.023 5.830 0.637 1.00 0.00 O ATOM 275 CB SER A 116 -6.773 4.722 -2.435 1.00 0.00 C ATOM 276 OG SER A 116 -6.912 4.790 -3.844 1.00 0.00 O ATOM 277 H SER A 116 -6.052 7.059 -1.730 1.00 0.00 H ATOM 278 HA SER A 116 -8.565 5.890 -2.361 1.00 0.00 H ATOM 279 HB2 SER A 116 -5.749 4.941 -2.176 1.00 0.00 H ATOM 280 HB3 SER A 116 -7.022 3.723 -2.108 1.00 0.00 H ATOM 281 HG SER A 116 -6.076 4.569 -4.260 1.00 0.00 H ATOM 282 N LYS A 117 -8.681 3.952 -0.413 1.00 0.00 N ATOM 283 CA LYS A 117 -9.153 3.305 0.805 1.00 0.00 C ATOM 284 C LYS A 117 -8.509 1.933 0.977 1.00 0.00 C ATOM 285 O LYS A 117 -7.768 1.699 1.931 1.00 0.00 O ATOM 286 CB LYS A 117 -10.677 3.165 0.774 1.00 0.00 C ATOM 287 CG LYS A 117 -11.410 4.495 0.784 1.00 0.00 C ATOM 288 CD LYS A 117 -12.898 4.310 1.033 1.00 0.00 C ATOM 289 CE LYS A 117 -13.632 3.924 -0.242 1.00 0.00 C ATOM 290 NZ LYS A 117 -13.989 5.116 -1.059 1.00 0.00 N ATOM 291 H LYS A 117 -8.755 3.476 -1.267 1.00 0.00 H ATOM 292 HA LYS A 117 -8.874 3.928 1.641 1.00 0.00 H ATOM 293 HB2 LYS A 117 -10.959 2.628 -0.119 1.00 0.00 H ATOM 294 HB3 LYS A 117 -10.991 2.598 1.639 1.00 0.00 H ATOM 295 HG2 LYS A 117 -11.000 5.116 1.567 1.00 0.00 H ATOM 296 HG3 LYS A 117 -11.271 4.979 -0.172 1.00 0.00 H ATOM 297 HD2 LYS A 117 -13.037 3.529 1.765 1.00 0.00 H ATOM 298 HD3 LYS A 117 -13.309 5.236 1.408 1.00 0.00 H ATOM 299 HE2 LYS A 117 -12.996 3.275 -0.826 1.00 0.00 H ATOM 300 HE3 LYS A 117 -14.536 3.396 0.024 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -14.626 5.739 -0.522 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -14.468 4.820 -1.933 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -13.131 5.648 -1.310 1.00 0.00 H ATOM 304 N VAL A 118 -8.796 1.029 0.045 1.00 0.00 N ATOM 305 CA VAL A 118 -8.242 -0.319 0.092 1.00 0.00 C ATOM 306 C VAL A 118 -7.228 -0.536 -1.025 1.00 0.00 C ATOM 307 O VAL A 118 -7.586 -0.596 -2.201 1.00 0.00 O ATOM 308 CB VAL A 118 -9.349 -1.385 -0.020 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.743 -2.776 -0.121 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.299 -1.292 1.164 1.00 0.00 C ATOM 311 H VAL A 118 -9.393 1.275 -0.692 1.00 0.00 H ATOM 312 HA VAL A 118 -7.747 -0.444 1.044 1.00 0.00 H ATOM 313 HB VAL A 118 -9.912 -1.196 -0.923 1.00 0.00 H ATOM 314 HG11 VAL A 118 -8.558 -3.014 -1.158 1.00 0.00 H ATOM 315 HG12 VAL A 118 -7.813 -2.804 0.428 1.00 0.00 H ATOM 316 HG13 VAL A 118 -9.429 -3.498 0.297 1.00 0.00 H ATOM 317 HG21 VAL A 118 -9.730 -1.268 2.081 1.00 0.00 H ATOM 318 HG22 VAL A 118 -10.889 -0.390 1.083 1.00 0.00 H ATOM 319 HG23 VAL A 118 -10.954 -2.150 1.168 1.00 0.00 H ATOM 320 N VAL A 119 -5.958 -0.654 -0.649 1.00 0.00 N ATOM 321 CA VAL A 119 -4.890 -0.867 -1.619 1.00 0.00 C ATOM 322 C VAL A 119 -4.078 -2.111 -1.278 1.00 0.00 C ATOM 323 O VAL A 119 -3.570 -2.248 -0.164 1.00 0.00 O ATOM 324 CB VAL A 119 -3.945 0.347 -1.688 1.00 0.00 C ATOM 325 CG1 VAL A 119 -3.142 0.326 -2.979 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.733 1.643 -1.562 1.00 0.00 C ATOM 327 H VAL A 119 -5.734 -0.598 0.303 1.00 0.00 H ATOM 328 HA VAL A 119 -5.343 -0.999 -2.591 1.00 0.00 H ATOM 329 HB VAL A 119 -3.255 0.288 -0.859 1.00 0.00 H ATOM 330 HG11 VAL A 119 -2.090 0.243 -2.747 1.00 0.00 H ATOM 331 HG12 VAL A 119 -3.447 -0.518 -3.580 1.00 0.00 H ATOM 332 HG13 VAL A 119 -3.317 1.241 -3.527 1.00 0.00 H ATOM 333 HG21 VAL A 119 -5.311 1.801 -2.460 1.00 0.00 H ATOM 334 HG22 VAL A 119 -5.398 1.579 -0.712 1.00 0.00 H ATOM 335 HG23 VAL A 119 -4.050 2.468 -1.422 1.00 0.00 H ATOM 336 N LEU A 120 -3.958 -3.015 -2.244 1.00 0.00 N ATOM 337 CA LEU A 120 -3.205 -4.249 -2.047 1.00 0.00 C ATOM 338 C LEU A 120 -1.795 -4.123 -2.613 1.00 0.00 C ATOM 339 O LEU A 120 -1.582 -3.480 -3.641 1.00 0.00 O ATOM 340 CB LEU A 120 -3.930 -5.423 -2.709 1.00 0.00 C ATOM 341 CG LEU A 120 -3.779 -6.780 -2.021 1.00 0.00 C ATOM 342 CD1 LEU A 120 -5.019 -7.632 -2.242 1.00 0.00 C ATOM 343 CD2 LEU A 120 -2.537 -7.499 -2.527 1.00 0.00 C ATOM 344 H LEU A 120 -4.385 -2.850 -3.110 1.00 0.00 H ATOM 345 HA LEU A 120 -3.139 -4.431 -0.984 1.00 0.00 H ATOM 346 HB2 LEU A 120 -4.982 -5.185 -2.743 1.00 0.00 H ATOM 347 HB3 LEU A 120 -3.551 -5.518 -3.717 1.00 0.00 H ATOM 348 HG LEU A 120 -3.666 -6.626 -0.956 1.00 0.00 H ATOM 349 HD11 LEU A 120 -5.900 -7.017 -2.143 1.00 0.00 H ATOM 350 HD12 LEU A 120 -5.047 -8.424 -1.509 1.00 0.00 H ATOM 351 HD13 LEU A 120 -4.988 -8.060 -3.233 1.00 0.00 H ATOM 352 HD21 LEU A 120 -2.388 -7.267 -3.571 1.00 0.00 H ATOM 353 HD22 LEU A 120 -2.667 -8.565 -2.410 1.00 0.00 H ATOM 354 HD23 LEU A 120 -1.677 -7.176 -1.960 1.00 0.00 H ATOM 355 N LEU A 121 -0.834 -4.743 -1.936 1.00 0.00 N ATOM 356 CA LEU A 121 0.558 -4.702 -2.372 1.00 0.00 C ATOM 357 C LEU A 121 0.694 -5.207 -3.805 1.00 0.00 C ATOM 358 O LEU A 121 1.427 -4.632 -4.609 1.00 0.00 O ATOM 359 CB LEU A 121 1.430 -5.543 -1.438 1.00 0.00 C ATOM 360 CG LEU A 121 1.272 -5.266 0.057 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.961 -6.347 0.876 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.829 -3.893 0.407 1.00 0.00 C ATOM 363 H LEU A 121 -1.064 -5.240 -1.124 1.00 0.00 H ATOM 364 HA LEU A 121 0.887 -3.675 -2.333 1.00 0.00 H ATOM 365 HB2 LEU A 121 1.192 -6.581 -1.609 1.00 0.00 H ATOM 366 HB3 LEU A 121 2.463 -5.363 -1.702 1.00 0.00 H ATOM 367 HG LEU A 121 0.221 -5.276 0.310 1.00 0.00 H ATOM 368 HD11 LEU A 121 2.731 -6.813 0.280 1.00 0.00 H ATOM 369 HD12 LEU A 121 1.236 -7.090 1.173 1.00 0.00 H ATOM 370 HD13 LEU A 121 2.404 -5.905 1.756 1.00 0.00 H ATOM 371 HD21 LEU A 121 2.907 -3.917 0.347 1.00 0.00 H ATOM 372 HD22 LEU A 121 1.531 -3.630 1.412 1.00 0.00 H ATOM 373 HD23 LEU A 121 1.444 -3.161 -0.287 1.00 0.00 H ATOM 374 N GLU A 122 -0.019 -6.285 -4.118 1.00 0.00 N ATOM 375 CA GLU A 122 0.022 -6.866 -5.455 1.00 0.00 C ATOM 376 C GLU A 122 -0.557 -5.901 -6.485 1.00 0.00 C ATOM 377 O GLU A 122 -0.006 -5.735 -7.574 1.00 0.00 O ATOM 378 CB GLU A 122 -0.751 -8.186 -5.485 1.00 0.00 C ATOM 379 CG GLU A 122 -0.215 -9.182 -6.500 1.00 0.00 C ATOM 380 CD GLU A 122 -1.294 -10.099 -7.043 1.00 0.00 C ATOM 381 OE1 GLU A 122 -2.238 -9.592 -7.683 1.00 0.00 O ATOM 382 OE2 GLU A 122 -1.193 -11.325 -6.826 1.00 0.00 O ATOM 383 H GLU A 122 -0.585 -6.699 -3.433 1.00 0.00 H ATOM 384 HA GLU A 122 1.055 -7.059 -5.701 1.00 0.00 H ATOM 385 HB2 GLU A 122 -0.705 -8.640 -4.506 1.00 0.00 H ATOM 386 HB3 GLU A 122 -1.783 -7.978 -5.727 1.00 0.00 H ATOM 387 HG2 GLU A 122 0.221 -8.638 -7.324 1.00 0.00 H ATOM 388 HG3 GLU A 122 0.545 -9.785 -6.026 1.00 0.00 H ATOM 389 N ASP A 123 -1.670 -5.267 -6.134 1.00 0.00 N ATOM 390 CA ASP A 123 -2.324 -4.318 -7.027 1.00 0.00 C ATOM 391 C ASP A 123 -1.464 -3.073 -7.221 1.00 0.00 C ATOM 392 O ASP A 123 -1.368 -2.538 -8.326 1.00 0.00 O ATOM 393 CB ASP A 123 -3.694 -3.924 -6.473 1.00 0.00 C ATOM 394 CG ASP A 123 -4.470 -3.035 -7.424 1.00 0.00 C ATOM 395 OD1 ASP A 123 -3.833 -2.379 -8.276 1.00 0.00 O ATOM 396 OD2 ASP A 123 -5.713 -2.995 -7.318 1.00 0.00 O ATOM 397 H ASP A 123 -2.061 -5.441 -5.252 1.00 0.00 H ATOM 398 HA ASP A 123 -2.458 -4.800 -7.983 1.00 0.00 H ATOM 399 HB2 ASP A 123 -4.273 -4.819 -6.294 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.560 -3.395 -5.541 1.00 0.00 H ATOM 401 N LEU A 124 -0.841 -2.616 -6.140 1.00 0.00 N ATOM 402 CA LEU A 124 0.011 -1.433 -6.191 1.00 0.00 C ATOM 403 C LEU A 124 1.250 -1.691 -7.043 1.00 0.00 C ATOM 404 O LEU A 124 1.647 -0.850 -7.850 1.00 0.00 O ATOM 405 CB LEU A 124 0.426 -1.018 -4.778 1.00 0.00 C ATOM 406 CG LEU A 124 1.620 -0.068 -4.681 1.00 0.00 C ATOM 407 CD1 LEU A 124 1.203 1.350 -5.039 1.00 0.00 C ATOM 408 CD2 LEU A 124 2.225 -0.112 -3.286 1.00 0.00 C ATOM 409 H LEU A 124 -0.956 -3.085 -5.288 1.00 0.00 H ATOM 410 HA LEU A 124 -0.559 -0.633 -6.639 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.419 -0.535 -4.314 1.00 0.00 H ATOM 412 HB3 LEU A 124 0.672 -1.917 -4.230 1.00 0.00 H ATOM 413 HG LEU A 124 2.379 -0.380 -5.386 1.00 0.00 H ATOM 414 HD11 LEU A 124 2.078 1.981 -5.090 1.00 0.00 H ATOM 415 HD12 LEU A 124 0.530 1.729 -4.284 1.00 0.00 H ATOM 416 HD13 LEU A 124 0.704 1.348 -5.997 1.00 0.00 H ATOM 417 HD21 LEU A 124 2.558 -1.117 -3.070 1.00 0.00 H ATOM 418 HD22 LEU A 124 1.480 0.183 -2.561 1.00 0.00 H ATOM 419 HD23 LEU A 124 3.065 0.564 -3.236 1.00 0.00 H ATOM 420 N ALA A 125 1.856 -2.859 -6.858 1.00 0.00 N ATOM 421 CA ALA A 125 3.048 -3.229 -7.612 1.00 0.00 C ATOM 422 C ALA A 125 2.753 -3.295 -9.107 1.00 0.00 C ATOM 423 O ALA A 125 3.508 -2.768 -9.923 1.00 0.00 O ATOM 424 CB ALA A 125 3.591 -4.562 -7.120 1.00 0.00 C ATOM 425 H ALA A 125 1.493 -3.487 -6.200 1.00 0.00 H ATOM 426 HA ALA A 125 3.801 -2.474 -7.437 1.00 0.00 H ATOM 427 HB1 ALA A 125 4.145 -5.039 -7.915 1.00 0.00 H ATOM 428 HB2 ALA A 125 4.243 -4.395 -6.276 1.00 0.00 H ATOM 429 HB3 ALA A 125 2.770 -5.197 -6.821 1.00 0.00 H ATOM 430 N PHE A 126 1.650 -3.948 -9.459 1.00 0.00 N ATOM 431 CA PHE A 126 1.256 -4.085 -10.856 1.00 0.00 C ATOM 432 C PHE A 126 0.844 -2.736 -11.440 1.00 0.00 C ATOM 433 O PHE A 126 1.203 -2.402 -12.569 1.00 0.00 O ATOM 434 CB PHE A 126 0.103 -5.083 -10.988 1.00 0.00 C ATOM 435 CG PHE A 126 -0.580 -5.037 -12.325 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.457 -4.010 -12.634 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.345 -6.020 -13.272 1.00 0.00 C ATOM 438 CE1 PHE A 126 -2.087 -3.965 -13.863 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.972 -5.981 -14.503 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.844 -4.952 -14.799 1.00 0.00 C ATOM 441 H PHE A 126 1.087 -4.347 -8.762 1.00 0.00 H ATOM 442 HA PHE A 126 2.107 -4.456 -11.405 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.485 -6.083 -10.845 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.635 -4.871 -10.229 1.00 0.00 H ATOM 445 HD1 PHE A 126 -1.648 -3.237 -11.904 1.00 0.00 H ATOM 446 HD2 PHE A 126 0.338 -6.826 -13.041 1.00 0.00 H ATOM 447 HE1 PHE A 126 -2.768 -3.159 -14.093 1.00 0.00 H ATOM 448 HE2 PHE A 126 -0.779 -6.754 -15.232 1.00 0.00 H ATOM 449 HZ PHE A 126 -2.335 -4.919 -15.760 1.00 0.00 H ATOM 450 N GLN A 127 0.090 -1.967 -10.662 1.00 0.00 N ATOM 451 CA GLN A 127 -0.371 -0.655 -11.103 1.00 0.00 C ATOM 452 C GLN A 127 0.807 0.244 -11.461 1.00 0.00 C ATOM 453 O GLN A 127 0.804 0.902 -12.501 1.00 0.00 O ATOM 454 CB GLN A 127 -1.218 0.004 -10.012 1.00 0.00 C ATOM 455 CG GLN A 127 -2.141 1.093 -10.533 1.00 0.00 C ATOM 456 CD GLN A 127 -3.224 0.553 -11.445 1.00 0.00 C ATOM 457 OE1 GLN A 127 -3.323 0.943 -12.609 1.00 0.00 O ATOM 458 NE2 GLN A 127 -4.045 -0.349 -10.920 1.00 0.00 N ATOM 459 H GLN A 127 -0.163 -2.288 -9.772 1.00 0.00 H ATOM 460 HA GLN A 127 -0.981 -0.797 -11.982 1.00 0.00 H ATOM 461 HB2 GLN A 127 -1.822 -0.753 -9.535 1.00 0.00 H ATOM 462 HB3 GLN A 127 -0.558 0.442 -9.277 1.00 0.00 H ATOM 463 HG2 GLN A 127 -2.610 1.582 -9.692 1.00 0.00 H ATOM 464 HG3 GLN A 127 -1.552 1.813 -11.083 1.00 0.00 H ATOM 465 HE21 GLN A 127 -3.907 -0.611 -9.986 1.00 0.00 H ATOM 466 HE22 GLN A 127 -4.755 -0.715 -11.487 1.00 0.00 H ATOM 467 N MET A 128 1.813 0.268 -10.593 1.00 0.00 N ATOM 468 CA MET A 128 2.998 1.086 -10.819 1.00 0.00 C ATOM 469 C MET A 128 4.075 0.293 -11.553 1.00 0.00 C ATOM 470 O MET A 128 5.126 0.829 -11.902 1.00 0.00 O ATOM 471 CB MET A 128 3.548 1.605 -9.489 1.00 0.00 C ATOM 472 CG MET A 128 2.655 2.640 -8.825 1.00 0.00 C ATOM 473 SD MET A 128 3.426 3.401 -7.384 1.00 0.00 S ATOM 474 CE MET A 128 2.419 4.870 -7.197 1.00 0.00 C ATOM 475 H MET A 128 1.757 -0.278 -9.781 1.00 0.00 H ATOM 476 HA MET A 128 2.708 1.927 -11.431 1.00 0.00 H ATOM 477 HB2 MET A 128 3.663 0.772 -8.811 1.00 0.00 H ATOM 478 HB3 MET A 128 4.515 2.054 -9.663 1.00 0.00 H ATOM 479 HG2 MET A 128 2.427 3.414 -9.543 1.00 0.00 H ATOM 480 HG3 MET A 128 1.739 2.159 -8.515 1.00 0.00 H ATOM 481 HE1 MET A 128 2.848 5.677 -7.773 1.00 0.00 H ATOM 482 HE2 MET A 128 1.419 4.668 -7.548 1.00 0.00 H ATOM 483 HE3 MET A 128 2.385 5.152 -6.154 1.00 0.00 H ATOM 484 N GLY A 129 3.805 -0.989 -11.784 1.00 0.00 N ATOM 485 CA GLY A 129 4.761 -1.835 -12.474 1.00 0.00 C ATOM 486 C GLY A 129 5.772 -2.456 -11.531 1.00 0.00 C ATOM 487 O GLY A 129 6.157 -3.615 -11.697 1.00 0.00 O ATOM 488 H GLY A 129 2.951 -1.363 -11.483 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.226 -2.623 -12.982 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.288 -1.241 -13.207 1.00 0.00 H ATOM 491 N LEU A 130 6.205 -1.686 -10.540 1.00 0.00 N ATOM 492 CA LEU A 130 7.180 -2.167 -9.567 1.00 0.00 C ATOM 493 C LEU A 130 6.812 -3.562 -9.071 1.00 0.00 C ATOM 494 O LEU A 130 5.661 -3.985 -9.177 1.00 0.00 O ATOM 495 CB LEU A 130 7.270 -1.200 -8.384 1.00 0.00 C ATOM 496 CG LEU A 130 7.626 0.247 -8.727 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.328 1.162 -7.549 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.088 0.355 -9.133 1.00 0.00 C ATOM 499 H LEU A 130 5.862 -0.772 -10.459 1.00 0.00 H ATOM 500 HA LEU A 130 8.141 -2.215 -10.056 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.312 -1.197 -7.887 1.00 0.00 H ATOM 502 HB3 LEU A 130 8.024 -1.576 -7.707 1.00 0.00 H ATOM 503 HG LEU A 130 7.021 0.572 -9.562 1.00 0.00 H ATOM 504 HD11 LEU A 130 6.722 1.991 -7.881 1.00 0.00 H ATOM 505 HD12 LEU A 130 8.256 1.536 -7.141 1.00 0.00 H ATOM 506 HD13 LEU A 130 6.798 0.609 -6.788 1.00 0.00 H ATOM 507 HD21 LEU A 130 9.534 1.210 -8.645 1.00 0.00 H ATOM 508 HD22 LEU A 130 9.156 0.476 -10.204 1.00 0.00 H ATOM 509 HD23 LEU A 130 9.611 -0.542 -8.837 1.00 0.00 H ATOM 510 N ARG A 131 7.796 -4.270 -8.527 1.00 0.00 N ATOM 511 CA ARG A 131 7.575 -5.617 -8.014 1.00 0.00 C ATOM 512 C ARG A 131 6.831 -5.576 -6.682 1.00 0.00 C ATOM 513 O ARG A 131 6.840 -4.561 -5.984 1.00 0.00 O ATOM 514 CB ARG A 131 8.909 -6.345 -7.842 1.00 0.00 C ATOM 515 CG ARG A 131 9.488 -6.871 -9.146 1.00 0.00 C ATOM 516 CD ARG A 131 10.581 -7.899 -8.896 1.00 0.00 C ATOM 517 NE ARG A 131 11.069 -8.492 -10.138 1.00 0.00 N ATOM 518 CZ ARG A 131 12.119 -9.303 -10.202 1.00 0.00 C ATOM 519 NH1 ARG A 131 12.786 -9.618 -9.100 1.00 0.00 N ATOM 520 NH2 ARG A 131 12.502 -9.803 -11.369 1.00 0.00 N ATOM 521 H ARG A 131 8.693 -3.878 -8.471 1.00 0.00 H ATOM 522 HA ARG A 131 6.973 -6.151 -8.733 1.00 0.00 H ATOM 523 HB2 ARG A 131 9.625 -5.664 -7.405 1.00 0.00 H ATOM 524 HB3 ARG A 131 8.766 -7.181 -7.174 1.00 0.00 H ATOM 525 HG2 ARG A 131 8.698 -7.334 -9.719 1.00 0.00 H ATOM 526 HG3 ARG A 131 9.903 -6.045 -9.703 1.00 0.00 H ATOM 527 HD2 ARG A 131 11.403 -7.414 -8.391 1.00 0.00 H ATOM 528 HD3 ARG A 131 10.183 -8.681 -8.266 1.00 0.00 H ATOM 529 HE ARG A 131 10.591 -8.272 -10.964 1.00 0.00 H ATOM 530 HH11 ARG A 131 12.498 -9.244 -8.218 1.00 0.00 H ATOM 531 HH12 ARG A 131 13.575 -10.230 -9.150 1.00 0.00 H ATOM 532 HH21 ARG A 131 12.002 -9.568 -12.202 1.00 0.00 H ATOM 533 HH22 ARG A 131 13.292 -10.414 -11.416 1.00 0.00 H ATOM 534 N THR A 132 6.186 -6.685 -6.336 1.00 0.00 N ATOM 535 CA THR A 132 5.436 -6.776 -5.090 1.00 0.00 C ATOM 536 C THR A 132 6.351 -6.605 -3.883 1.00 0.00 C ATOM 537 O THR A 132 6.040 -5.853 -2.959 1.00 0.00 O ATOM 538 CB THR A 132 4.700 -8.124 -4.974 1.00 0.00 C ATOM 539 OG1 THR A 132 3.916 -8.357 -6.150 1.00 0.00 O ATOM 540 CG2 THR A 132 3.802 -8.147 -3.747 1.00 0.00 C ATOM 541 H THR A 132 6.217 -7.461 -6.934 1.00 0.00 H ATOM 542 HA THR A 132 4.699 -5.986 -5.086 1.00 0.00 H ATOM 543 HB THR A 132 5.434 -8.911 -4.879 1.00 0.00 H ATOM 544 HG1 THR A 132 3.236 -7.683 -6.219 1.00 0.00 H ATOM 545 HG21 THR A 132 3.081 -8.945 -3.843 1.00 0.00 H ATOM 546 HG22 THR A 132 3.284 -7.203 -3.662 1.00 0.00 H ATOM 547 HG23 THR A 132 4.402 -8.309 -2.865 1.00 0.00 H ATOM 548 N GLN A 133 7.480 -7.306 -3.898 1.00 0.00 N ATOM 549 CA GLN A 133 8.441 -7.230 -2.804 1.00 0.00 C ATOM 550 C GLN A 133 9.078 -5.846 -2.733 1.00 0.00 C ATOM 551 O GLN A 133 9.334 -5.324 -1.648 1.00 0.00 O ATOM 552 CB GLN A 133 9.525 -8.295 -2.974 1.00 0.00 C ATOM 553 CG GLN A 133 10.202 -8.688 -1.670 1.00 0.00 C ATOM 554 CD GLN A 133 9.316 -9.548 -0.789 1.00 0.00 C ATOM 555 OE1 GLN A 133 8.935 -10.656 -1.166 1.00 0.00 O ATOM 556 NE2 GLN A 133 8.985 -9.040 0.392 1.00 0.00 N ATOM 557 H GLN A 133 7.672 -7.887 -4.663 1.00 0.00 H ATOM 558 HA GLN A 133 7.909 -7.415 -1.883 1.00 0.00 H ATOM 559 HB2 GLN A 133 9.080 -9.180 -3.404 1.00 0.00 H ATOM 560 HB3 GLN A 133 10.281 -7.919 -3.647 1.00 0.00 H ATOM 561 HG2 GLN A 133 11.101 -9.241 -1.899 1.00 0.00 H ATOM 562 HG3 GLN A 133 10.460 -7.790 -1.129 1.00 0.00 H ATOM 563 HE21 GLN A 133 9.325 -8.150 0.625 1.00 0.00 H ATOM 564 HE22 GLN A 133 8.413 -9.573 0.982 1.00 0.00 H ATOM 565 N ASP A 134 9.332 -5.257 -3.897 1.00 0.00 N ATOM 566 CA ASP A 134 9.939 -3.933 -3.967 1.00 0.00 C ATOM 567 C ASP A 134 9.058 -2.894 -3.280 1.00 0.00 C ATOM 568 O ASP A 134 9.532 -2.106 -2.463 1.00 0.00 O ATOM 569 CB ASP A 134 10.177 -3.535 -5.425 1.00 0.00 C ATOM 570 CG ASP A 134 11.539 -3.971 -5.929 1.00 0.00 C ATOM 571 OD1 ASP A 134 11.726 -5.184 -6.160 1.00 0.00 O ATOM 572 OD2 ASP A 134 12.417 -3.099 -6.093 1.00 0.00 O ATOM 573 H ASP A 134 9.105 -5.724 -4.728 1.00 0.00 H ATOM 574 HA ASP A 134 10.888 -3.976 -3.456 1.00 0.00 H ATOM 575 HB2 ASP A 134 9.421 -3.994 -6.045 1.00 0.00 H ATOM 576 HB3 ASP A 134 10.107 -2.461 -5.514 1.00 0.00 H ATOM 577 N ALA A 135 7.773 -2.899 -3.619 1.00 0.00 N ATOM 578 CA ALA A 135 6.825 -1.958 -3.035 1.00 0.00 C ATOM 579 C ALA A 135 6.693 -2.175 -1.531 1.00 0.00 C ATOM 580 O ALA A 135 6.624 -1.217 -0.761 1.00 0.00 O ATOM 581 CB ALA A 135 5.468 -2.087 -3.711 1.00 0.00 C ATOM 582 H ALA A 135 7.454 -3.551 -4.277 1.00 0.00 H ATOM 583 HA ALA A 135 7.195 -0.958 -3.213 1.00 0.00 H ATOM 584 HB1 ALA A 135 5.542 -1.744 -4.732 1.00 0.00 H ATOM 585 HB2 ALA A 135 5.158 -3.121 -3.699 1.00 0.00 H ATOM 586 HB3 ALA A 135 4.744 -1.487 -3.180 1.00 0.00 H ATOM 587 N ILE A 136 6.657 -3.438 -1.122 1.00 0.00 N ATOM 588 CA ILE A 136 6.533 -3.779 0.290 1.00 0.00 C ATOM 589 C ILE A 136 7.698 -3.217 1.096 1.00 0.00 C ATOM 590 O ILE A 136 7.512 -2.694 2.194 1.00 0.00 O ATOM 591 CB ILE A 136 6.468 -5.304 0.497 1.00 0.00 C ATOM 592 CG1 ILE A 136 5.190 -5.872 -0.123 1.00 0.00 C ATOM 593 CG2 ILE A 136 6.540 -5.641 1.979 1.00 0.00 C ATOM 594 CD1 ILE A 136 5.248 -7.363 -0.369 1.00 0.00 C ATOM 595 H ILE A 136 6.716 -4.157 -1.784 1.00 0.00 H ATOM 596 HA ILE A 136 5.613 -3.347 0.658 1.00 0.00 H ATOM 597 HB ILE A 136 7.324 -5.747 0.010 1.00 0.00 H ATOM 598 HG12 ILE A 136 4.360 -5.678 0.537 1.00 0.00 H ATOM 599 HG13 ILE A 136 5.012 -5.385 -1.071 1.00 0.00 H ATOM 600 HG21 ILE A 136 6.627 -4.729 2.551 1.00 0.00 H ATOM 601 HG22 ILE A 136 5.642 -6.164 2.272 1.00 0.00 H ATOM 602 HG23 ILE A 136 7.399 -6.267 2.165 1.00 0.00 H ATOM 603 HD11 ILE A 136 5.542 -7.867 0.539 1.00 0.00 H ATOM 604 HD12 ILE A 136 4.276 -7.716 -0.680 1.00 0.00 H ATOM 605 HD13 ILE A 136 5.971 -7.572 -1.145 1.00 0.00 H ATOM 606 N ASN A 137 8.901 -3.327 0.542 1.00 0.00 N ATOM 607 CA ASN A 137 10.098 -2.828 1.209 1.00 0.00 C ATOM 608 C ASN A 137 9.964 -1.341 1.528 1.00 0.00 C ATOM 609 O ASN A 137 10.310 -0.897 2.623 1.00 0.00 O ATOM 610 CB ASN A 137 11.331 -3.064 0.334 1.00 0.00 C ATOM 611 CG ASN A 137 11.719 -4.528 0.265 1.00 0.00 C ATOM 612 OD1 ASN A 137 11.608 -5.259 1.250 1.00 0.00 O ATOM 613 ND2 ASN A 137 12.176 -4.964 -0.903 1.00 0.00 N ATOM 614 H ASN A 137 8.987 -3.754 -0.336 1.00 0.00 H ATOM 615 HA ASN A 137 10.214 -3.373 2.134 1.00 0.00 H ATOM 616 HB2 ASN A 137 11.125 -2.718 -0.668 1.00 0.00 H ATOM 617 HB3 ASN A 137 12.164 -2.508 0.738 1.00 0.00 H ATOM 618 HD21 ASN A 137 12.237 -4.326 -1.645 1.00 0.00 H ATOM 619 HD22 ASN A 137 12.433 -5.907 -0.977 1.00 0.00 H ATOM 620 N ARG A 138 9.460 -0.579 0.563 1.00 0.00 N ATOM 621 CA ARG A 138 9.280 0.857 0.740 1.00 0.00 C ATOM 622 C ARG A 138 8.164 1.147 1.740 1.00 0.00 C ATOM 623 O ARG A 138 8.313 1.989 2.625 1.00 0.00 O ATOM 624 CB ARG A 138 8.963 1.522 -0.600 1.00 0.00 C ATOM 625 CG ARG A 138 10.199 1.938 -1.381 1.00 0.00 C ATOM 626 CD ARG A 138 11.001 0.729 -1.839 1.00 0.00 C ATOM 627 NE ARG A 138 11.989 0.319 -0.845 1.00 0.00 N ATOM 628 CZ ARG A 138 12.935 -0.584 -1.078 1.00 0.00 C ATOM 629 NH1 ARG A 138 13.020 -1.168 -2.265 1.00 0.00 N ATOM 630 NH2 ARG A 138 13.797 -0.905 -0.122 1.00 0.00 N ATOM 631 H ARG A 138 9.203 -0.991 -0.288 1.00 0.00 H ATOM 632 HA ARG A 138 10.204 1.263 1.124 1.00 0.00 H ATOM 633 HB2 ARG A 138 8.397 0.831 -1.207 1.00 0.00 H ATOM 634 HB3 ARG A 138 8.366 2.403 -0.419 1.00 0.00 H ATOM 635 HG2 ARG A 138 9.893 2.502 -2.249 1.00 0.00 H ATOM 636 HG3 ARG A 138 10.822 2.554 -0.750 1.00 0.00 H ATOM 637 HD2 ARG A 138 10.321 -0.091 -2.017 1.00 0.00 H ATOM 638 HD3 ARG A 138 11.510 0.980 -2.758 1.00 0.00 H ATOM 639 HE ARG A 138 11.944 0.738 0.039 1.00 0.00 H ATOM 640 HH11 ARG A 138 12.372 -0.928 -2.987 1.00 0.00 H ATOM 641 HH12 ARG A 138 13.734 -1.848 -2.438 1.00 0.00 H ATOM 642 HH21 ARG A 138 13.736 -0.466 0.774 1.00 0.00 H ATOM 643 HH22 ARG A 138 14.508 -1.585 -0.298 1.00 0.00 H ATOM 644 N ILE A 139 7.047 0.443 1.592 1.00 0.00 N ATOM 645 CA ILE A 139 5.907 0.624 2.481 1.00 0.00 C ATOM 646 C ILE A 139 6.283 0.317 3.927 1.00 0.00 C ATOM 647 O ILE A 139 5.945 1.071 4.839 1.00 0.00 O ATOM 648 CB ILE A 139 4.724 -0.273 2.070 1.00 0.00 C ATOM 649 CG1 ILE A 139 4.199 0.139 0.693 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.615 -0.197 3.109 1.00 0.00 C ATOM 651 CD1 ILE A 139 3.541 -0.992 -0.066 1.00 0.00 C ATOM 652 H ILE A 139 6.988 -0.214 0.867 1.00 0.00 H ATOM 653 HA ILE A 139 5.592 1.655 2.414 1.00 0.00 H ATOM 654 HB ILE A 139 5.073 -1.293 2.024 1.00 0.00 H ATOM 655 HG12 ILE A 139 3.470 0.925 0.812 1.00 0.00 H ATOM 656 HG13 ILE A 139 5.022 0.505 0.097 1.00 0.00 H ATOM 657 HG21 ILE A 139 2.695 -0.565 2.681 1.00 0.00 H ATOM 658 HG22 ILE A 139 3.881 -0.803 3.963 1.00 0.00 H ATOM 659 HG23 ILE A 139 3.483 0.828 3.422 1.00 0.00 H ATOM 660 HD11 ILE A 139 2.750 -0.598 -0.687 1.00 0.00 H ATOM 661 HD12 ILE A 139 4.274 -1.486 -0.685 1.00 0.00 H ATOM 662 HD13 ILE A 139 3.125 -1.702 0.636 1.00 0.00 H ATOM 663 N GLN A 140 6.986 -0.793 4.127 1.00 0.00 N ATOM 664 CA GLN A 140 7.410 -1.198 5.462 1.00 0.00 C ATOM 665 C GLN A 140 8.218 -0.094 6.135 1.00 0.00 C ATOM 666 O GLN A 140 8.078 0.149 7.334 1.00 0.00 O ATOM 667 CB GLN A 140 8.240 -2.481 5.389 1.00 0.00 C ATOM 668 CG GLN A 140 7.408 -3.750 5.489 1.00 0.00 C ATOM 669 CD GLN A 140 7.156 -4.171 6.923 1.00 0.00 C ATOM 670 OE1 GLN A 140 8.019 -4.767 7.568 1.00 0.00 O ATOM 671 NE2 GLN A 140 5.968 -3.863 7.430 1.00 0.00 N ATOM 672 H GLN A 140 7.225 -1.352 3.359 1.00 0.00 H ATOM 673 HA GLN A 140 6.524 -1.387 6.048 1.00 0.00 H ATOM 674 HB2 GLN A 140 8.773 -2.498 4.450 1.00 0.00 H ATOM 675 HB3 GLN A 140 8.954 -2.480 6.200 1.00 0.00 H ATOM 676 HG2 GLN A 140 6.457 -3.580 5.007 1.00 0.00 H ATOM 677 HG3 GLN A 140 7.930 -4.547 4.981 1.00 0.00 H ATOM 678 HE21 GLN A 140 5.329 -3.389 6.857 1.00 0.00 H ATOM 679 HE22 GLN A 140 5.777 -4.124 8.354 1.00 0.00 H ATOM 680 N ASP A 141 9.064 0.572 5.357 1.00 0.00 N ATOM 681 CA ASP A 141 9.894 1.652 5.878 1.00 0.00 C ATOM 682 C ASP A 141 9.035 2.830 6.327 1.00 0.00 C ATOM 683 O ASP A 141 9.351 3.504 7.309 1.00 0.00 O ATOM 684 CB ASP A 141 10.896 2.111 4.817 1.00 0.00 C ATOM 685 CG ASP A 141 12.191 1.324 4.865 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.633 0.976 5.980 1.00 0.00 O ATOM 687 OD2 ASP A 141 12.761 1.056 3.787 1.00 0.00 O ATOM 688 H ASP A 141 9.131 0.333 4.409 1.00 0.00 H ATOM 689 HA ASP A 141 10.436 1.272 6.731 1.00 0.00 H ATOM 690 HB2 ASP A 141 10.456 1.986 3.838 1.00 0.00 H ATOM 691 HB3 ASP A 141 11.124 3.155 4.974 1.00 0.00 H ATOM 692 N LEU A 142 7.948 3.073 5.603 1.00 0.00 N ATOM 693 CA LEU A 142 7.043 4.171 5.926 1.00 0.00 C ATOM 694 C LEU A 142 6.323 3.913 7.245 1.00 0.00 C ATOM 695 O LEU A 142 6.297 4.770 8.129 1.00 0.00 O ATOM 696 CB LEU A 142 6.022 4.363 4.803 1.00 0.00 C ATOM 697 CG LEU A 142 6.595 4.659 3.417 1.00 0.00 C ATOM 698 CD1 LEU A 142 5.489 4.672 2.374 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.343 5.984 3.421 1.00 0.00 C ATOM 700 H LEU A 142 7.749 2.502 4.832 1.00 0.00 H ATOM 701 HA LEU A 142 7.634 5.070 6.022 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.435 3.460 4.732 1.00 0.00 H ATOM 703 HB3 LEU A 142 5.379 5.187 5.080 1.00 0.00 H ATOM 704 HG LEU A 142 7.296 3.880 3.151 1.00 0.00 H ATOM 705 HD11 LEU A 142 4.660 5.261 2.736 1.00 0.00 H ATOM 706 HD12 LEU A 142 5.159 3.661 2.186 1.00 0.00 H ATOM 707 HD13 LEU A 142 5.865 5.103 1.457 1.00 0.00 H ATOM 708 HD21 LEU A 142 7.874 6.100 2.488 1.00 0.00 H ATOM 709 HD22 LEU A 142 8.048 5.997 4.240 1.00 0.00 H ATOM 710 HD23 LEU A 142 6.639 6.794 3.539 1.00 0.00 H ATOM 711 N LEU A 143 5.742 2.725 7.373 1.00 0.00 N ATOM 712 CA LEU A 143 5.023 2.352 8.586 1.00 0.00 C ATOM 713 C LEU A 143 5.967 2.293 9.783 1.00 0.00 C ATOM 714 O LEU A 143 5.573 2.579 10.914 1.00 0.00 O ATOM 715 CB LEU A 143 4.335 0.999 8.399 1.00 0.00 C ATOM 716 CG LEU A 143 3.038 1.012 7.588 1.00 0.00 C ATOM 717 CD1 LEU A 143 1.970 1.824 8.303 1.00 0.00 C ATOM 718 CD2 LEU A 143 3.287 1.565 6.193 1.00 0.00 C ATOM 719 H LEU A 143 5.796 2.083 6.635 1.00 0.00 H ATOM 720 HA LEU A 143 4.272 3.106 8.772 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.029 0.341 7.901 1.00 0.00 H ATOM 722 HB3 LEU A 143 4.109 0.605 9.380 1.00 0.00 H ATOM 723 HG LEU A 143 2.674 -0.001 7.487 1.00 0.00 H ATOM 724 HD11 LEU A 143 1.039 1.277 8.300 1.00 0.00 H ATOM 725 HD12 LEU A 143 1.835 2.767 7.795 1.00 0.00 H ATOM 726 HD13 LEU A 143 2.277 2.006 9.323 1.00 0.00 H ATOM 727 HD21 LEU A 143 2.344 1.698 5.685 1.00 0.00 H ATOM 728 HD22 LEU A 143 3.902 0.873 5.636 1.00 0.00 H ATOM 729 HD23 LEU A 143 3.793 2.517 6.268 1.00 0.00 H ATOM 730 N THR A 144 7.218 1.924 9.525 1.00 0.00 N ATOM 731 CA THR A 144 8.220 1.829 10.580 1.00 0.00 C ATOM 732 C THR A 144 8.591 3.209 11.111 1.00 0.00 C ATOM 733 O THR A 144 8.637 3.426 12.321 1.00 0.00 O ATOM 734 CB THR A 144 9.495 1.122 10.082 1.00 0.00 C ATOM 735 OG1 THR A 144 9.160 -0.148 9.512 1.00 0.00 O ATOM 736 CG2 THR A 144 10.485 0.928 11.221 1.00 0.00 C ATOM 737 H THR A 144 7.472 1.709 8.604 1.00 0.00 H ATOM 738 HA THR A 144 7.801 1.245 11.386 1.00 0.00 H ATOM 739 HB THR A 144 9.957 1.738 9.324 1.00 0.00 H ATOM 740 HG1 THR A 144 9.932 -0.719 9.527 1.00 0.00 H ATOM 741 HG21 THR A 144 10.115 0.169 11.894 1.00 0.00 H ATOM 742 HG22 THR A 144 10.605 1.858 11.756 1.00 0.00 H ATOM 743 HG23 THR A 144 11.438 0.618 10.819 1.00 0.00 H ATOM 744 N GLU A 145 8.856 4.138 10.197 1.00 0.00 N ATOM 745 CA GLU A 145 9.224 5.497 10.575 1.00 0.00 C ATOM 746 C GLU A 145 8.027 6.243 11.158 1.00 0.00 C ATOM 747 O GLU A 145 8.185 7.239 11.862 1.00 0.00 O ATOM 748 CB GLU A 145 9.773 6.256 9.365 1.00 0.00 C ATOM 749 CG GLU A 145 11.057 5.666 8.807 1.00 0.00 C ATOM 750 CD GLU A 145 12.265 5.978 9.669 1.00 0.00 C ATOM 751 OE1 GLU A 145 12.093 6.148 10.894 1.00 0.00 O ATOM 752 OE2 GLU A 145 13.383 6.053 9.117 1.00 0.00 O ATOM 753 H GLU A 145 8.803 3.903 9.247 1.00 0.00 H ATOM 754 HA GLU A 145 9.995 5.435 11.328 1.00 0.00 H ATOM 755 HB2 GLU A 145 9.028 6.249 8.583 1.00 0.00 H ATOM 756 HB3 GLU A 145 9.967 7.278 9.655 1.00 0.00 H ATOM 757 HG2 GLU A 145 10.947 4.594 8.743 1.00 0.00 H ATOM 758 HG3 GLU A 145 11.224 6.069 7.819 1.00 0.00 H ATOM 759 N GLY A 146 6.828 5.752 10.857 1.00 0.00 N ATOM 760 CA GLY A 146 5.622 6.384 11.358 1.00 0.00 C ATOM 761 C GLY A 146 4.873 7.141 10.278 1.00 0.00 C ATOM 762 O GLY A 146 3.672 7.384 10.399 1.00 0.00 O ATOM 763 H GLY A 146 6.763 4.955 10.291 1.00 0.00 H ATOM 764 HA2 GLY A 146 4.973 5.624 11.765 1.00 0.00 H ATOM 765 HA3 GLY A 146 5.890 7.074 12.144 1.00 0.00 H ATOM 766 N THR A 147 5.584 7.517 9.220 1.00 0.00 N ATOM 767 CA THR A 147 4.981 8.254 8.116 1.00 0.00 C ATOM 768 C THR A 147 3.573 7.748 7.822 1.00 0.00 C ATOM 769 O THR A 147 2.687 8.523 7.460 1.00 0.00 O ATOM 770 CB THR A 147 5.831 8.144 6.837 1.00 0.00 C ATOM 771 OG1 THR A 147 7.038 8.901 6.984 1.00 0.00 O ATOM 772 CG2 THR A 147 5.056 8.646 5.627 1.00 0.00 C ATOM 773 H THR A 147 6.538 7.294 9.182 1.00 0.00 H ATOM 774 HA THR A 147 4.927 9.295 8.400 1.00 0.00 H ATOM 775 HB THR A 147 6.084 7.106 6.678 1.00 0.00 H ATOM 776 HG1 THR A 147 7.374 8.798 7.878 1.00 0.00 H ATOM 777 HG21 THR A 147 4.280 9.323 5.953 1.00 0.00 H ATOM 778 HG22 THR A 147 4.611 7.808 5.112 1.00 0.00 H ATOM 779 HG23 THR A 147 5.728 9.164 4.960 1.00 0.00 H ATOM 780 N LEU A 148 3.373 6.444 7.980 1.00 0.00 N ATOM 781 CA LEU A 148 2.072 5.834 7.732 1.00 0.00 C ATOM 782 C LEU A 148 1.697 4.874 8.857 1.00 0.00 C ATOM 783 O LEU A 148 2.566 4.289 9.505 1.00 0.00 O ATOM 784 CB LEU A 148 2.081 5.092 6.395 1.00 0.00 C ATOM 785 CG LEU A 148 1.994 5.965 5.142 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.356 5.160 3.904 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.601 6.562 5.004 1.00 0.00 C ATOM 788 H LEU A 148 4.118 5.877 8.271 1.00 0.00 H ATOM 789 HA LEU A 148 1.338 6.625 7.691 1.00 0.00 H ATOM 790 HB2 LEU A 148 2.996 4.523 6.338 1.00 0.00 H ATOM 791 HB3 LEU A 148 1.238 4.416 6.387 1.00 0.00 H ATOM 792 HG LEU A 148 2.701 6.779 5.229 1.00 0.00 H ATOM 793 HD11 LEU A 148 1.468 4.693 3.506 1.00 0.00 H ATOM 794 HD12 LEU A 148 3.076 4.398 4.168 1.00 0.00 H ATOM 795 HD13 LEU A 148 2.784 5.816 3.160 1.00 0.00 H ATOM 796 HD21 LEU A 148 -0.088 5.795 4.683 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.622 7.356 4.271 1.00 0.00 H ATOM 798 HD23 LEU A 148 0.283 6.958 5.956 1.00 0.00 H ATOM 799 N THR A 149 0.396 4.714 9.083 1.00 0.00 N ATOM 800 CA THR A 149 -0.094 3.824 10.128 1.00 0.00 C ATOM 801 C THR A 149 -1.138 2.858 9.582 1.00 0.00 C ATOM 802 O THR A 149 -2.161 3.274 9.040 1.00 0.00 O ATOM 803 CB THR A 149 -0.707 4.617 11.298 1.00 0.00 C ATOM 804 OG1 THR A 149 -1.794 5.421 10.829 1.00 0.00 O ATOM 805 CG2 THR A 149 0.339 5.503 11.958 1.00 0.00 C ATOM 806 H THR A 149 -0.247 5.208 8.533 1.00 0.00 H ATOM 807 HA THR A 149 0.745 3.258 10.504 1.00 0.00 H ATOM 808 HB THR A 149 -1.078 3.916 12.032 1.00 0.00 H ATOM 809 HG1 THR A 149 -2.624 5.052 11.142 1.00 0.00 H ATOM 810 HG21 THR A 149 0.946 4.908 12.625 1.00 0.00 H ATOM 811 HG22 THR A 149 -0.153 6.284 12.519 1.00 0.00 H ATOM 812 HG23 THR A 149 0.966 5.945 11.199 1.00 0.00 H ATOM 813 N GLY A 150 -0.873 1.563 9.728 1.00 0.00 N ATOM 814 CA GLY A 150 -1.801 0.557 9.244 1.00 0.00 C ATOM 815 C GLY A 150 -1.463 -0.833 9.748 1.00 0.00 C ATOM 816 O GLY A 150 -0.444 -1.031 10.409 1.00 0.00 O ATOM 817 H GLY A 150 -0.041 1.288 10.167 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.797 0.815 9.570 1.00 0.00 H ATOM 819 HA3 GLY A 150 -1.776 0.551 8.164 1.00 0.00 H ATOM 820 N VAL A 151 -2.322 -1.798 9.436 1.00 0.00 N ATOM 821 CA VAL A 151 -2.111 -3.176 9.862 1.00 0.00 C ATOM 822 C VAL A 151 -2.016 -4.114 8.664 1.00 0.00 C ATOM 823 O VAL A 151 -2.490 -3.793 7.573 1.00 0.00 O ATOM 824 CB VAL A 151 -3.244 -3.658 10.788 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.299 -2.810 12.049 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.577 -3.628 10.057 1.00 0.00 C ATOM 827 H VAL A 151 -3.117 -1.578 8.906 1.00 0.00 H ATOM 828 HA VAL A 151 -1.182 -3.217 10.413 1.00 0.00 H ATOM 829 HB VAL A 151 -3.037 -4.678 11.075 1.00 0.00 H ATOM 830 HG11 VAL A 151 -3.609 -3.424 12.882 1.00 0.00 H ATOM 831 HG12 VAL A 151 -2.322 -2.397 12.249 1.00 0.00 H ATOM 832 HG13 VAL A 151 -4.009 -2.007 11.912 1.00 0.00 H ATOM 833 HG21 VAL A 151 -4.407 -3.445 9.006 1.00 0.00 H ATOM 834 HG22 VAL A 151 -5.077 -4.578 10.179 1.00 0.00 H ATOM 835 HG23 VAL A 151 -5.195 -2.842 10.464 1.00 0.00 H ATOM 836 N ILE A 152 -1.401 -5.273 8.873 1.00 0.00 N ATOM 837 CA ILE A 152 -1.245 -6.257 7.810 1.00 0.00 C ATOM 838 C ILE A 152 -1.780 -7.619 8.240 1.00 0.00 C ATOM 839 O ILE A 152 -1.496 -8.090 9.341 1.00 0.00 O ATOM 840 CB ILE A 152 0.230 -6.406 7.392 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.765 -5.080 6.849 1.00 0.00 C ATOM 842 CG2 ILE A 152 0.378 -7.509 6.354 1.00 0.00 C ATOM 843 CD1 ILE A 152 2.265 -5.069 6.650 1.00 0.00 C ATOM 844 H ILE A 152 -1.044 -5.470 9.764 1.00 0.00 H ATOM 845 HA ILE A 152 -1.808 -5.915 6.954 1.00 0.00 H ATOM 846 HB ILE A 152 0.801 -6.687 8.264 1.00 0.00 H ATOM 847 HG12 ILE A 152 0.304 -4.877 5.895 1.00 0.00 H ATOM 848 HG13 ILE A 152 0.515 -4.289 7.541 1.00 0.00 H ATOM 849 HG21 ILE A 152 -0.044 -8.425 6.741 1.00 0.00 H ATOM 850 HG22 ILE A 152 -0.144 -7.226 5.453 1.00 0.00 H ATOM 851 HG23 ILE A 152 1.424 -7.659 6.134 1.00 0.00 H ATOM 852 HD11 ILE A 152 2.742 -5.557 7.487 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.512 -5.592 5.739 1.00 0.00 H ATOM 854 HD13 ILE A 152 2.612 -4.048 6.585 1.00 0.00 H ATOM 855 N ASP A 153 -2.554 -8.248 7.362 1.00 0.00 N ATOM 856 CA ASP A 153 -3.127 -9.558 7.648 1.00 0.00 C ATOM 857 C ASP A 153 -2.360 -10.658 6.919 1.00 0.00 C ATOM 858 O ASP A 153 -1.550 -10.381 6.035 1.00 0.00 O ATOM 859 CB ASP A 153 -4.601 -9.593 7.244 1.00 0.00 C ATOM 860 CG ASP A 153 -5.341 -10.768 7.853 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.439 -10.828 9.097 1.00 0.00 O ATOM 862 OD2 ASP A 153 -5.822 -11.628 7.086 1.00 0.00 O ATOM 863 H ASP A 153 -2.743 -7.822 6.500 1.00 0.00 H ATOM 864 HA ASP A 153 -3.050 -9.728 8.712 1.00 0.00 H ATOM 865 HB2 ASP A 153 -5.080 -8.682 7.573 1.00 0.00 H ATOM 866 HB3 ASP A 153 -4.672 -9.664 6.169 1.00 0.00 H ATOM 867 N ASP A 154 -2.622 -11.904 7.297 1.00 0.00 N ATOM 868 CA ASP A 154 -1.957 -13.046 6.680 1.00 0.00 C ATOM 869 C ASP A 154 -2.025 -12.956 5.158 1.00 0.00 C ATOM 870 O ASP A 154 -1.211 -13.554 4.455 1.00 0.00 O ATOM 871 CB ASP A 154 -2.595 -14.353 7.154 1.00 0.00 C ATOM 872 CG ASP A 154 -2.397 -14.587 8.639 1.00 0.00 C ATOM 873 OD1 ASP A 154 -1.234 -14.752 9.064 1.00 0.00 O ATOM 874 OD2 ASP A 154 -3.405 -14.605 9.376 1.00 0.00 O ATOM 875 H ASP A 154 -3.279 -12.060 8.008 1.00 0.00 H ATOM 876 HA ASP A 154 -0.921 -13.030 6.983 1.00 0.00 H ATOM 877 HB2 ASP A 154 -3.656 -14.322 6.952 1.00 0.00 H ATOM 878 HB3 ASP A 154 -2.153 -15.178 6.615 1.00 0.00 H ATOM 879 N ARG A 155 -3.001 -12.206 4.657 1.00 0.00 N ATOM 880 CA ARG A 155 -3.176 -12.040 3.220 1.00 0.00 C ATOM 881 C ARG A 155 -2.363 -10.854 2.706 1.00 0.00 C ATOM 882 O ARG A 155 -2.660 -10.296 1.651 1.00 0.00 O ATOM 883 CB ARG A 155 -4.655 -11.841 2.884 1.00 0.00 C ATOM 884 CG ARG A 155 -5.001 -12.170 1.441 1.00 0.00 C ATOM 885 CD ARG A 155 -6.489 -12.436 1.272 1.00 0.00 C ATOM 886 NE ARG A 155 -6.815 -12.887 -0.079 1.00 0.00 N ATOM 887 CZ ARG A 155 -8.054 -12.960 -0.550 1.00 0.00 C ATOM 888 NH1 ARG A 155 -9.080 -12.613 0.215 1.00 0.00 N ATOM 889 NH2 ARG A 155 -8.270 -13.380 -1.790 1.00 0.00 N ATOM 890 H ARG A 155 -3.619 -11.754 5.269 1.00 0.00 H ATOM 891 HA ARG A 155 -2.823 -12.939 2.736 1.00 0.00 H ATOM 892 HB2 ARG A 155 -5.247 -12.477 3.526 1.00 0.00 H ATOM 893 HB3 ARG A 155 -4.918 -10.811 3.069 1.00 0.00 H ATOM 894 HG2 ARG A 155 -4.723 -11.336 0.814 1.00 0.00 H ATOM 895 HG3 ARG A 155 -4.451 -13.049 1.140 1.00 0.00 H ATOM 896 HD2 ARG A 155 -6.787 -13.198 1.977 1.00 0.00 H ATOM 897 HD3 ARG A 155 -7.030 -11.524 1.477 1.00 0.00 H ATOM 898 HE ARG A 155 -6.072 -13.148 -0.661 1.00 0.00 H ATOM 899 HH11 ARG A 155 -8.920 -12.295 1.150 1.00 0.00 H ATOM 900 HH12 ARG A 155 -10.012 -12.668 -0.143 1.00 0.00 H ATOM 901 HH21 ARG A 155 -7.499 -13.642 -2.371 1.00 0.00 H ATOM 902 HH22 ARG A 155 -9.203 -13.434 -2.144 1.00 0.00 H ATOM 903 N GLY A 156 -1.336 -10.476 3.461 1.00 0.00 N ATOM 904 CA GLY A 156 -0.497 -9.359 3.067 1.00 0.00 C ATOM 905 C GLY A 156 -1.303 -8.183 2.552 1.00 0.00 C ATOM 906 O GLY A 156 -0.881 -7.490 1.625 1.00 0.00 O ATOM 907 H GLY A 156 -1.147 -10.959 4.293 1.00 0.00 H ATOM 908 HA2 GLY A 156 0.082 -9.040 3.920 1.00 0.00 H ATOM 909 HA3 GLY A 156 0.177 -9.687 2.289 1.00 0.00 H ATOM 910 N LYS A 157 -2.467 -7.957 3.151 1.00 0.00 N ATOM 911 CA LYS A 157 -3.334 -6.857 2.748 1.00 0.00 C ATOM 912 C LYS A 157 -3.016 -5.593 3.541 1.00 0.00 C ATOM 913 O LYS A 157 -2.681 -5.659 4.724 1.00 0.00 O ATOM 914 CB LYS A 157 -4.803 -7.239 2.947 1.00 0.00 C ATOM 915 CG LYS A 157 -5.745 -6.564 1.965 1.00 0.00 C ATOM 916 CD LYS A 157 -6.252 -5.236 2.502 1.00 0.00 C ATOM 917 CE LYS A 157 -7.535 -5.410 3.298 1.00 0.00 C ATOM 918 NZ LYS A 157 -8.711 -5.639 2.413 1.00 0.00 N ATOM 919 H LYS A 157 -2.749 -8.544 3.884 1.00 0.00 H ATOM 920 HA LYS A 157 -3.160 -6.663 1.701 1.00 0.00 H ATOM 921 HB2 LYS A 157 -4.903 -8.309 2.832 1.00 0.00 H ATOM 922 HB3 LYS A 157 -5.102 -6.964 3.948 1.00 0.00 H ATOM 923 HG2 LYS A 157 -5.220 -6.389 1.038 1.00 0.00 H ATOM 924 HG3 LYS A 157 -6.589 -7.215 1.785 1.00 0.00 H ATOM 925 HD2 LYS A 157 -5.498 -4.806 3.144 1.00 0.00 H ATOM 926 HD3 LYS A 157 -6.441 -4.571 1.671 1.00 0.00 H ATOM 927 HE2 LYS A 157 -7.422 -6.256 3.959 1.00 0.00 H ATOM 928 HE3 LYS A 157 -7.704 -4.517 3.883 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -9.477 -6.095 2.949 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -8.445 -6.255 1.619 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -9.056 -4.734 2.036 1.00 0.00 H ATOM 932 N PHE A 158 -3.123 -4.444 2.883 1.00 0.00 N ATOM 933 CA PHE A 158 -2.847 -3.165 3.527 1.00 0.00 C ATOM 934 C PHE A 158 -4.143 -2.430 3.855 1.00 0.00 C ATOM 935 O PHE A 158 -5.059 -2.369 3.034 1.00 0.00 O ATOM 936 CB PHE A 158 -1.967 -2.296 2.626 1.00 0.00 C ATOM 937 CG PHE A 158 -1.365 -1.116 3.334 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.644 -1.288 4.505 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.520 0.165 2.829 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.090 -0.204 5.159 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.968 1.253 3.479 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.251 1.068 4.644 1.00 0.00 C ATOM 943 H PHE A 158 -3.394 -4.456 1.941 1.00 0.00 H ATOM 944 HA PHE A 158 -2.318 -3.366 4.446 1.00 0.00 H ATOM 945 HB2 PHE A 158 -1.159 -2.896 2.237 1.00 0.00 H ATOM 946 HB3 PHE A 158 -2.562 -1.924 1.806 1.00 0.00 H ATOM 947 HD1 PHE A 158 -0.517 -2.282 4.908 1.00 0.00 H ATOM 948 HD2 PHE A 158 -2.081 0.311 1.917 1.00 0.00 H ATOM 949 HE1 PHE A 158 0.470 -0.351 6.070 1.00 0.00 H ATOM 950 HE2 PHE A 158 -1.095 2.246 3.073 1.00 0.00 H ATOM 951 HZ PHE A 158 0.181 1.917 5.154 1.00 0.00 H ATOM 952 N ILE A 159 -4.212 -1.874 5.060 1.00 0.00 N ATOM 953 CA ILE A 159 -5.395 -1.142 5.496 1.00 0.00 C ATOM 954 C ILE A 159 -5.017 0.209 6.093 1.00 0.00 C ATOM 955 O ILE A 159 -4.369 0.279 7.137 1.00 0.00 O ATOM 956 CB ILE A 159 -6.200 -1.943 6.536 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.635 -3.289 5.952 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.410 -1.145 6.998 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.009 -4.311 7.002 1.00 0.00 C ATOM 960 H ILE A 159 -3.450 -1.957 5.669 1.00 0.00 H ATOM 961 HA ILE A 159 -6.023 -0.979 4.632 1.00 0.00 H ATOM 962 HB ILE A 159 -5.566 -2.118 7.392 1.00 0.00 H ATOM 963 HG12 ILE A 159 -7.493 -3.138 5.316 1.00 0.00 H ATOM 964 HG13 ILE A 159 -5.824 -3.696 5.365 1.00 0.00 H ATOM 965 HG21 ILE A 159 -7.639 -1.399 8.023 1.00 0.00 H ATOM 966 HG22 ILE A 159 -7.192 -0.089 6.931 1.00 0.00 H ATOM 967 HG23 ILE A 159 -8.257 -1.378 6.371 1.00 0.00 H ATOM 968 HD11 ILE A 159 -6.755 -3.932 7.981 1.00 0.00 H ATOM 969 HD12 ILE A 159 -8.070 -4.505 6.954 1.00 0.00 H ATOM 970 HD13 ILE A 159 -6.467 -5.228 6.820 1.00 0.00 H ATOM 971 N TYR A 160 -5.426 1.281 5.423 1.00 0.00 N ATOM 972 CA TYR A 160 -5.130 2.631 5.887 1.00 0.00 C ATOM 973 C TYR A 160 -6.373 3.289 6.477 1.00 0.00 C ATOM 974 O TYR A 160 -7.453 3.244 5.886 1.00 0.00 O ATOM 975 CB TYR A 160 -4.587 3.480 4.736 1.00 0.00 C ATOM 976 CG TYR A 160 -3.806 4.691 5.194 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.570 4.551 5.813 1.00 0.00 C ATOM 978 CD2 TYR A 160 -4.303 5.975 5.005 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.853 5.655 6.233 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.592 7.084 5.421 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.368 6.919 6.035 1.00 0.00 C ATOM 982 OH TYR A 160 -1.656 8.021 6.450 1.00 0.00 O ATOM 983 H TYR A 160 -5.939 1.161 4.597 1.00 0.00 H ATOM 984 HA TYR A 160 -4.375 2.559 6.656 1.00 0.00 H ATOM 985 HB2 TYR A 160 -3.933 2.874 4.128 1.00 0.00 H ATOM 986 HB3 TYR A 160 -5.414 3.827 4.133 1.00 0.00 H ATOM 987 HD1 TYR A 160 -2.169 3.560 5.966 1.00 0.00 H ATOM 988 HD2 TYR A 160 -5.262 6.101 4.524 1.00 0.00 H ATOM 989 HE1 TYR A 160 -0.894 5.526 6.713 1.00 0.00 H ATOM 990 HE2 TYR A 160 -3.995 8.074 5.266 1.00 0.00 H ATOM 991 HH TYR A 160 -2.215 8.574 7.001 1.00 0.00 H ATOM 992 N ILE A 161 -6.212 3.901 7.646 1.00 0.00 N ATOM 993 CA ILE A 161 -7.320 4.570 8.316 1.00 0.00 C ATOM 994 C ILE A 161 -7.231 6.083 8.148 1.00 0.00 C ATOM 995 O ILE A 161 -6.368 6.735 8.738 1.00 0.00 O ATOM 996 CB ILE A 161 -7.356 4.233 9.818 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.492 2.722 10.021 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.500 4.969 10.499 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.064 2.256 11.395 1.00 0.00 C ATOM 1000 H ILE A 161 -5.328 3.902 8.067 1.00 0.00 H ATOM 1001 HA ILE A 161 -8.240 4.223 7.867 1.00 0.00 H ATOM 1002 HB ILE A 161 -6.430 4.566 10.262 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -8.523 2.438 9.881 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -6.881 2.212 9.291 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -8.143 5.915 10.881 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -9.290 5.146 9.785 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -8.878 4.372 11.315 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -7.258 3.036 12.117 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -7.618 1.369 11.663 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -6.007 2.031 11.385 1.00 0.00 H ATOM 1011 N THR A 162 -8.129 6.638 7.340 1.00 0.00 N ATOM 1012 CA THR A 162 -8.153 8.074 7.095 1.00 0.00 C ATOM 1013 C THR A 162 -9.570 8.627 7.198 1.00 0.00 C ATOM 1014 O THR A 162 -10.539 8.000 6.768 1.00 0.00 O ATOM 1015 CB THR A 162 -7.580 8.417 5.706 1.00 0.00 C ATOM 1016 OG1 THR A 162 -7.061 9.751 5.706 1.00 0.00 O ATOM 1017 CG2 THR A 162 -8.649 8.283 4.632 1.00 0.00 C ATOM 1018 H THR A 162 -8.791 6.066 6.899 1.00 0.00 H ATOM 1019 HA THR A 162 -7.536 8.551 7.843 1.00 0.00 H ATOM 1020 HB THR A 162 -6.779 7.726 5.484 1.00 0.00 H ATOM 1021 HG1 THR A 162 -7.782 10.375 5.596 1.00 0.00 H ATOM 1022 HG21 THR A 162 -9.458 8.968 4.842 1.00 0.00 H ATOM 1023 HG22 THR A 162 -9.027 7.271 4.625 1.00 0.00 H ATOM 1024 HG23 THR A 162 -8.222 8.515 3.669 1.00 0.00 H ATOM 1025 N PRO A 163 -9.697 9.828 7.781 1.00 0.00 N ATOM 1026 CA PRO A 163 -10.992 10.492 7.953 1.00 0.00 C ATOM 1027 C PRO A 163 -11.582 10.963 6.628 1.00 0.00 C ATOM 1028 O PRO A 163 -10.963 11.744 5.905 1.00 0.00 O ATOM 1029 CB PRO A 163 -10.662 11.689 8.847 1.00 0.00 C ATOM 1030 CG PRO A 163 -9.220 11.966 8.592 1.00 0.00 C ATOM 1031 CD PRO A 163 -8.585 10.631 8.317 1.00 0.00 C ATOM 1032 HA PRO A 163 -11.703 9.851 8.454 1.00 0.00 H ATOM 1033 HB2 PRO A 163 -11.282 12.530 8.570 1.00 0.00 H ATOM 1034 HB3 PRO A 163 -10.837 11.430 9.881 1.00 0.00 H ATOM 1035 HG2 PRO A 163 -9.117 12.614 7.736 1.00 0.00 H ATOM 1036 HG3 PRO A 163 -8.774 12.420 9.465 1.00 0.00 H ATOM 1037 HD2 PRO A 163 -7.795 10.733 7.587 1.00 0.00 H ATOM 1038 HD3 PRO A 163 -8.203 10.199 9.230 1.00 0.00 H ATOM 1039 N SER A 164 -12.783 10.485 6.316 1.00 0.00 N ATOM 1040 CA SER A 164 -13.455 10.855 5.076 1.00 0.00 C ATOM 1041 C SER A 164 -14.528 11.908 5.334 1.00 0.00 C ATOM 1042 O SER A 164 -14.609 12.914 4.630 1.00 0.00 O ATOM 1043 CB SER A 164 -14.081 9.622 4.423 1.00 0.00 C ATOM 1044 OG SER A 164 -14.472 9.895 3.088 1.00 0.00 O ATOM 1045 H SER A 164 -13.225 9.866 6.934 1.00 0.00 H ATOM 1046 HA SER A 164 -12.714 11.269 4.409 1.00 0.00 H ATOM 1047 HB2 SER A 164 -13.362 8.817 4.417 1.00 0.00 H ATOM 1048 HB3 SER A 164 -14.952 9.322 4.987 1.00 0.00 H ATOM 1049 HG SER A 164 -15.427 9.838 3.017 1.00 0.00 H ATOM 1050 N GLY A 165 -15.352 11.668 6.350 1.00 0.00 N ATOM 1051 CA GLY A 165 -16.411 12.603 6.683 1.00 0.00 C ATOM 1052 C GLY A 165 -17.554 11.943 7.428 1.00 0.00 C ATOM 1053 O GLY A 165 -17.588 11.915 8.658 1.00 0.00 O ATOM 1054 H GLY A 165 -15.241 10.849 6.877 1.00 0.00 H ATOM 1055 HA2 GLY A 165 -16.000 13.390 7.299 1.00 0.00 H ATOM 1056 HA3 GLY A 165 -16.793 13.037 5.771 1.00 0.00 H ATOM 1057 N PRO A 166 -18.520 11.398 6.674 1.00 0.00 N ATOM 1058 CA PRO A 166 -19.689 10.726 7.249 1.00 0.00 C ATOM 1059 C PRO A 166 -19.328 9.404 7.916 1.00 0.00 C ATOM 1060 O PRO A 166 -19.718 9.145 9.055 1.00 0.00 O ATOM 1061 CB PRO A 166 -20.592 10.485 6.037 1.00 0.00 C ATOM 1062 CG PRO A 166 -19.661 10.442 4.874 1.00 0.00 C ATOM 1063 CD PRO A 166 -18.545 11.395 5.202 1.00 0.00 C ATOM 1064 HA PRO A 166 -20.200 11.359 7.960 1.00 0.00 H ATOM 1065 HB2 PRO A 166 -21.118 9.548 6.158 1.00 0.00 H ATOM 1066 HB3 PRO A 166 -21.301 11.293 5.944 1.00 0.00 H ATOM 1067 HG2 PRO A 166 -19.275 9.441 4.750 1.00 0.00 H ATOM 1068 HG3 PRO A 166 -20.176 10.761 3.980 1.00 0.00 H ATOM 1069 HD2 PRO A 166 -17.610 11.033 4.801 1.00 0.00 H ATOM 1070 HD3 PRO A 166 -18.766 12.380 4.818 1.00 0.00 H ATOM 1071 N SER A 167 -18.580 8.570 7.201 1.00 0.00 N ATOM 1072 CA SER A 167 -18.168 7.272 7.723 1.00 0.00 C ATOM 1073 C SER A 167 -16.762 7.343 8.309 1.00 0.00 C ATOM 1074 O SER A 167 -16.006 8.274 8.027 1.00 0.00 O ATOM 1075 CB SER A 167 -18.220 6.215 6.618 1.00 0.00 C ATOM 1076 OG SER A 167 -19.554 5.970 6.209 1.00 0.00 O ATOM 1077 H SER A 167 -18.300 8.834 6.299 1.00 0.00 H ATOM 1078 HA SER A 167 -18.859 6.996 8.506 1.00 0.00 H ATOM 1079 HB2 SER A 167 -17.653 6.559 5.767 1.00 0.00 H ATOM 1080 HB3 SER A 167 -17.793 5.293 6.986 1.00 0.00 H ATOM 1081 HG SER A 167 -19.997 5.428 6.867 1.00 0.00 H ATOM 1082 N SER A 168 -16.417 6.353 9.126 1.00 0.00 N ATOM 1083 CA SER A 168 -15.103 6.304 9.756 1.00 0.00 C ATOM 1084 C SER A 168 -14.599 4.867 9.851 1.00 0.00 C ATOM 1085 O SER A 168 -15.387 3.926 9.942 1.00 0.00 O ATOM 1086 CB SER A 168 -15.159 6.931 11.151 1.00 0.00 C ATOM 1087 OG SER A 168 -15.771 6.053 12.080 1.00 0.00 O ATOM 1088 H SER A 168 -17.064 5.640 9.312 1.00 0.00 H ATOM 1089 HA SER A 168 -14.420 6.873 9.142 1.00 0.00 H ATOM 1090 HB2 SER A 168 -14.156 7.147 11.485 1.00 0.00 H ATOM 1091 HB3 SER A 168 -15.730 7.847 11.108 1.00 0.00 H ATOM 1092 HG SER A 168 -15.279 6.065 12.904 1.00 0.00 H ATOM 1093 N GLY A 169 -13.280 4.706 9.829 1.00 0.00 N ATOM 1094 CA GLY A 169 -12.692 3.382 9.913 1.00 0.00 C ATOM 1095 C GLY A 169 -12.952 2.717 11.250 1.00 0.00 C ATOM 1096 O GLY A 169 -13.896 3.073 11.955 1.00 0.00 O ATOM 1097 H GLY A 169 -12.700 5.494 9.754 1.00 0.00 H ATOM 1098 HA2 GLY A 169 -13.107 2.766 9.129 1.00 0.00 H ATOM 1099 HA3 GLY A 169 -11.625 3.464 9.766 1.00 0.00 H TER 1100 GLY A 169