ATOM 1 N GLY A 98 17.824 24.520 -4.507 1.00 0.00 N ATOM 2 CA GLY A 98 18.806 24.800 -3.476 1.00 0.00 C ATOM 3 C GLY A 98 18.947 23.663 -2.485 1.00 0.00 C ATOM 4 O GLY A 98 18.041 23.405 -1.692 1.00 0.00 O ATOM 5 H1 GLY A 98 17.940 23.743 -5.094 1.00 0.00 H ATOM 6 HA2 GLY A 98 19.763 24.977 -3.945 1.00 0.00 H ATOM 7 HA3 GLY A 98 18.507 25.691 -2.944 1.00 0.00 H ATOM 8 N SER A 99 20.086 22.978 -2.530 1.00 0.00 N ATOM 9 CA SER A 99 20.340 21.858 -1.632 1.00 0.00 C ATOM 10 C SER A 99 19.075 21.030 -1.424 1.00 0.00 C ATOM 11 O SER A 99 18.773 20.609 -0.308 1.00 0.00 O ATOM 12 CB SER A 99 20.859 22.364 -0.285 1.00 0.00 C ATOM 13 OG SER A 99 19.875 23.132 0.386 1.00 0.00 O ATOM 14 H SER A 99 20.770 23.232 -3.184 1.00 0.00 H ATOM 15 HA SER A 99 21.094 21.233 -2.087 1.00 0.00 H ATOM 16 HB2 SER A 99 21.125 21.522 0.335 1.00 0.00 H ATOM 17 HB3 SER A 99 21.731 22.981 -0.447 1.00 0.00 H ATOM 18 HG SER A 99 20.297 23.698 1.036 1.00 0.00 H ATOM 19 N SER A 100 18.340 20.802 -2.507 1.00 0.00 N ATOM 20 CA SER A 100 17.105 20.029 -2.444 1.00 0.00 C ATOM 21 C SER A 100 17.233 18.736 -3.245 1.00 0.00 C ATOM 22 O SER A 100 17.359 18.760 -4.468 1.00 0.00 O ATOM 23 CB SER A 100 15.933 20.856 -2.974 1.00 0.00 C ATOM 24 OG SER A 100 15.473 21.773 -1.996 1.00 0.00 O ATOM 25 H SER A 100 18.634 21.165 -3.369 1.00 0.00 H ATOM 26 HA SER A 100 16.922 19.781 -1.410 1.00 0.00 H ATOM 27 HB2 SER A 100 16.249 21.408 -3.846 1.00 0.00 H ATOM 28 HB3 SER A 100 15.121 20.195 -3.241 1.00 0.00 H ATOM 29 HG SER A 100 14.583 22.058 -2.218 1.00 0.00 H ATOM 30 N GLY A 101 17.200 17.607 -2.543 1.00 0.00 N ATOM 31 CA GLY A 101 17.313 16.320 -3.203 1.00 0.00 C ATOM 32 C GLY A 101 16.241 16.111 -4.254 1.00 0.00 C ATOM 33 O GLY A 101 15.294 16.892 -4.348 1.00 0.00 O ATOM 34 H GLY A 101 17.097 17.649 -1.569 1.00 0.00 H ATOM 35 HA2 GLY A 101 18.282 16.253 -3.674 1.00 0.00 H ATOM 36 HA3 GLY A 101 17.230 15.539 -2.461 1.00 0.00 H ATOM 37 N SER A 102 16.389 15.055 -5.047 1.00 0.00 N ATOM 38 CA SER A 102 15.429 14.749 -6.101 1.00 0.00 C ATOM 39 C SER A 102 14.441 13.681 -5.642 1.00 0.00 C ATOM 40 O SER A 102 14.717 12.485 -5.731 1.00 0.00 O ATOM 41 CB SER A 102 16.156 14.279 -7.362 1.00 0.00 C ATOM 42 OG SER A 102 16.892 13.094 -7.115 1.00 0.00 O ATOM 43 H SER A 102 17.166 14.470 -4.923 1.00 0.00 H ATOM 44 HA SER A 102 14.884 15.654 -6.326 1.00 0.00 H ATOM 45 HB2 SER A 102 15.433 14.084 -8.140 1.00 0.00 H ATOM 46 HB3 SER A 102 16.837 15.050 -7.690 1.00 0.00 H ATOM 47 HG SER A 102 16.307 12.335 -7.179 1.00 0.00 H ATOM 48 N SER A 103 13.288 14.122 -5.149 1.00 0.00 N ATOM 49 CA SER A 103 12.260 13.206 -4.672 1.00 0.00 C ATOM 50 C SER A 103 10.971 13.371 -5.471 1.00 0.00 C ATOM 51 O SER A 103 10.858 14.263 -6.311 1.00 0.00 O ATOM 52 CB SER A 103 11.985 13.443 -3.185 1.00 0.00 C ATOM 53 OG SER A 103 11.608 14.787 -2.945 1.00 0.00 O ATOM 54 H SER A 103 13.127 15.088 -5.104 1.00 0.00 H ATOM 55 HA SER A 103 12.625 12.198 -4.805 1.00 0.00 H ATOM 56 HB2 SER A 103 11.186 12.794 -2.862 1.00 0.00 H ATOM 57 HB3 SER A 103 12.879 13.225 -2.618 1.00 0.00 H ATOM 58 HG SER A 103 12.253 15.377 -3.342 1.00 0.00 H ATOM 59 N GLY A 104 9.999 12.504 -5.202 1.00 0.00 N ATOM 60 CA GLY A 104 8.731 12.570 -5.904 1.00 0.00 C ATOM 61 C GLY A 104 7.958 11.268 -5.828 1.00 0.00 C ATOM 62 O GLY A 104 6.733 11.272 -5.703 1.00 0.00 O ATOM 63 H GLY A 104 10.145 11.814 -4.522 1.00 0.00 H ATOM 64 HA2 GLY A 104 8.133 13.358 -5.471 1.00 0.00 H ATOM 65 HA3 GLY A 104 8.919 12.803 -6.942 1.00 0.00 H ATOM 66 N PHE A 105 8.674 10.151 -5.906 1.00 0.00 N ATOM 67 CA PHE A 105 8.047 8.836 -5.847 1.00 0.00 C ATOM 68 C PHE A 105 7.380 8.610 -4.493 1.00 0.00 C ATOM 69 O PHE A 105 6.275 8.073 -4.415 1.00 0.00 O ATOM 70 CB PHE A 105 9.084 7.741 -6.106 1.00 0.00 C ATOM 71 CG PHE A 105 8.750 6.431 -5.452 1.00 0.00 C ATOM 72 CD1 PHE A 105 9.048 6.213 -4.116 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.137 5.418 -6.172 1.00 0.00 C ATOM 74 CE1 PHE A 105 8.742 5.009 -3.511 1.00 0.00 C ATOM 75 CE2 PHE A 105 7.828 4.213 -5.571 1.00 0.00 C ATOM 76 CZ PHE A 105 8.132 4.007 -4.239 1.00 0.00 C ATOM 77 H PHE A 105 9.647 10.213 -6.005 1.00 0.00 H ATOM 78 HA PHE A 105 7.292 8.795 -6.618 1.00 0.00 H ATOM 79 HB2 PHE A 105 9.159 7.570 -7.170 1.00 0.00 H ATOM 80 HB3 PHE A 105 10.042 8.067 -5.730 1.00 0.00 H ATOM 81 HD1 PHE A 105 9.526 6.997 -3.545 1.00 0.00 H ATOM 82 HD2 PHE A 105 7.900 5.577 -7.213 1.00 0.00 H ATOM 83 HE1 PHE A 105 8.981 4.852 -2.469 1.00 0.00 H ATOM 84 HE2 PHE A 105 7.351 3.431 -6.143 1.00 0.00 H ATOM 85 HZ PHE A 105 7.890 3.066 -3.768 1.00 0.00 H ATOM 86 N LEU A 106 8.060 9.024 -3.430 1.00 0.00 N ATOM 87 CA LEU A 106 7.536 8.867 -2.078 1.00 0.00 C ATOM 88 C LEU A 106 6.353 9.801 -1.841 1.00 0.00 C ATOM 89 O LEU A 106 5.342 9.406 -1.260 1.00 0.00 O ATOM 90 CB LEU A 106 8.633 9.144 -1.049 1.00 0.00 C ATOM 91 CG LEU A 106 9.133 10.587 -0.972 1.00 0.00 C ATOM 92 CD1 LEU A 106 8.315 11.383 0.033 1.00 0.00 C ATOM 93 CD2 LEU A 106 10.610 10.621 -0.607 1.00 0.00 C ATOM 94 H LEU A 106 8.936 9.445 -3.556 1.00 0.00 H ATOM 95 HA LEU A 106 7.200 7.847 -1.969 1.00 0.00 H ATOM 96 HB2 LEU A 106 8.250 8.876 -0.076 1.00 0.00 H ATOM 97 HB3 LEU A 106 9.477 8.513 -1.288 1.00 0.00 H ATOM 98 HG LEU A 106 9.016 11.054 -1.941 1.00 0.00 H ATOM 99 HD11 LEU A 106 7.446 10.812 0.323 1.00 0.00 H ATOM 100 HD12 LEU A 106 8.001 12.314 -0.415 1.00 0.00 H ATOM 101 HD13 LEU A 106 8.919 11.589 0.905 1.00 0.00 H ATOM 102 HD21 LEU A 106 10.717 10.553 0.465 1.00 0.00 H ATOM 103 HD22 LEU A 106 11.045 11.548 -0.954 1.00 0.00 H ATOM 104 HD23 LEU A 106 11.115 9.789 -1.074 1.00 0.00 H ATOM 105 N THR A 107 6.486 11.044 -2.296 1.00 0.00 N ATOM 106 CA THR A 107 5.429 12.034 -2.135 1.00 0.00 C ATOM 107 C THR A 107 4.195 11.658 -2.947 1.00 0.00 C ATOM 108 O THR A 107 3.072 11.711 -2.446 1.00 0.00 O ATOM 109 CB THR A 107 5.903 13.436 -2.563 1.00 0.00 C ATOM 110 OG1 THR A 107 7.096 13.787 -1.853 1.00 0.00 O ATOM 111 CG2 THR A 107 4.824 14.476 -2.298 1.00 0.00 C ATOM 112 H THR A 107 7.316 11.299 -2.750 1.00 0.00 H ATOM 113 HA THR A 107 5.163 12.070 -1.089 1.00 0.00 H ATOM 114 HB THR A 107 6.115 13.420 -3.622 1.00 0.00 H ATOM 115 HG1 THR A 107 6.886 13.935 -0.927 1.00 0.00 H ATOM 116 HG21 THR A 107 4.402 14.315 -1.318 1.00 0.00 H ATOM 117 HG22 THR A 107 4.048 14.387 -3.044 1.00 0.00 H ATOM 118 HG23 THR A 107 5.258 15.463 -2.346 1.00 0.00 H ATOM 119 N GLU A 108 4.411 11.277 -4.202 1.00 0.00 N ATOM 120 CA GLU A 108 3.315 10.892 -5.083 1.00 0.00 C ATOM 121 C GLU A 108 2.674 9.588 -4.616 1.00 0.00 C ATOM 122 O GLU A 108 1.455 9.425 -4.677 1.00 0.00 O ATOM 123 CB GLU A 108 3.815 10.741 -6.521 1.00 0.00 C ATOM 124 CG GLU A 108 3.814 12.042 -7.305 1.00 0.00 C ATOM 125 CD GLU A 108 2.434 12.421 -7.805 1.00 0.00 C ATOM 126 OE1 GLU A 108 1.480 12.386 -7.000 1.00 0.00 O ATOM 127 OE2 GLU A 108 2.307 12.754 -9.002 1.00 0.00 O ATOM 128 H GLU A 108 5.329 11.255 -4.544 1.00 0.00 H ATOM 129 HA GLU A 108 2.572 11.675 -5.050 1.00 0.00 H ATOM 130 HB2 GLU A 108 4.824 10.357 -6.500 1.00 0.00 H ATOM 131 HB3 GLU A 108 3.181 10.034 -7.037 1.00 0.00 H ATOM 132 HG2 GLU A 108 4.178 12.833 -6.666 1.00 0.00 H ATOM 133 HG3 GLU A 108 4.472 11.936 -8.155 1.00 0.00 H ATOM 134 N PHE A 109 3.505 8.661 -4.150 1.00 0.00 N ATOM 135 CA PHE A 109 3.022 7.370 -3.674 1.00 0.00 C ATOM 136 C PHE A 109 2.172 7.537 -2.418 1.00 0.00 C ATOM 137 O PHE A 109 1.070 6.995 -2.325 1.00 0.00 O ATOM 138 CB PHE A 109 4.198 6.435 -3.386 1.00 0.00 C ATOM 139 CG PHE A 109 3.783 5.097 -2.845 1.00 0.00 C ATOM 140 CD1 PHE A 109 2.853 4.321 -3.519 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.321 4.616 -1.663 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.469 3.090 -3.022 1.00 0.00 C ATOM 143 CE2 PHE A 109 3.941 3.385 -1.162 1.00 0.00 C ATOM 144 CZ PHE A 109 3.014 2.621 -1.843 1.00 0.00 C ATOM 145 H PHE A 109 4.467 8.850 -4.126 1.00 0.00 H ATOM 146 HA PHE A 109 2.412 6.938 -4.452 1.00 0.00 H ATOM 147 HB2 PHE A 109 4.747 6.267 -4.301 1.00 0.00 H ATOM 148 HB3 PHE A 109 4.849 6.901 -2.661 1.00 0.00 H ATOM 149 HD1 PHE A 109 2.427 4.686 -4.441 1.00 0.00 H ATOM 150 HD2 PHE A 109 5.047 5.213 -1.129 1.00 0.00 H ATOM 151 HE1 PHE A 109 1.744 2.494 -3.557 1.00 0.00 H ATOM 152 HE2 PHE A 109 4.369 3.021 -0.240 1.00 0.00 H ATOM 153 HZ PHE A 109 2.714 1.660 -1.453 1.00 0.00 H ATOM 154 N ILE A 110 2.691 8.291 -1.455 1.00 0.00 N ATOM 155 CA ILE A 110 1.981 8.530 -0.205 1.00 0.00 C ATOM 156 C ILE A 110 0.658 9.248 -0.453 1.00 0.00 C ATOM 157 O ILE A 110 -0.377 8.868 0.092 1.00 0.00 O ATOM 158 CB ILE A 110 2.828 9.364 0.774 1.00 0.00 C ATOM 159 CG1 ILE A 110 4.085 8.592 1.180 1.00 0.00 C ATOM 160 CG2 ILE A 110 2.008 9.735 2.000 1.00 0.00 C ATOM 161 CD1 ILE A 110 5.161 9.465 1.787 1.00 0.00 C ATOM 162 H ILE A 110 3.573 8.696 -1.589 1.00 0.00 H ATOM 163 HA ILE A 110 1.778 7.572 0.251 1.00 0.00 H ATOM 164 HB ILE A 110 3.120 10.276 0.276 1.00 0.00 H ATOM 165 HG12 ILE A 110 3.819 7.841 1.907 1.00 0.00 H ATOM 166 HG13 ILE A 110 4.501 8.111 0.306 1.00 0.00 H ATOM 167 HG21 ILE A 110 1.502 10.673 1.825 1.00 0.00 H ATOM 168 HG22 ILE A 110 1.278 8.964 2.192 1.00 0.00 H ATOM 169 HG23 ILE A 110 2.662 9.834 2.854 1.00 0.00 H ATOM 170 HD11 ILE A 110 6.115 8.965 1.712 1.00 0.00 H ATOM 171 HD12 ILE A 110 5.203 10.405 1.259 1.00 0.00 H ATOM 172 HD13 ILE A 110 4.931 9.647 2.828 1.00 0.00 H ATOM 173 N ASN A 111 0.701 10.286 -1.282 1.00 0.00 N ATOM 174 CA ASN A 111 -0.495 11.057 -1.604 1.00 0.00 C ATOM 175 C ASN A 111 -1.597 10.150 -2.145 1.00 0.00 C ATOM 176 O ASN A 111 -2.778 10.359 -1.868 1.00 0.00 O ATOM 177 CB ASN A 111 -0.165 12.144 -2.629 1.00 0.00 C ATOM 178 CG ASN A 111 0.715 13.235 -2.051 1.00 0.00 C ATOM 179 OD1 ASN A 111 0.781 13.417 -0.835 1.00 0.00 O ATOM 180 ND2 ASN A 111 1.398 13.968 -2.923 1.00 0.00 N ATOM 181 H ASN A 111 1.557 10.541 -1.686 1.00 0.00 H ATOM 182 HA ASN A 111 -0.843 11.524 -0.695 1.00 0.00 H ATOM 183 HB2 ASN A 111 0.351 11.697 -3.465 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.083 12.594 -2.976 1.00 0.00 H ATOM 185 HD21 ASN A 111 1.297 13.766 -3.877 1.00 0.00 H ATOM 186 HD22 ASN A 111 1.976 14.680 -2.576 1.00 0.00 H ATOM 187 N TYR A 112 -1.202 9.143 -2.915 1.00 0.00 N ATOM 188 CA TYR A 112 -2.155 8.205 -3.496 1.00 0.00 C ATOM 189 C TYR A 112 -2.750 7.299 -2.423 1.00 0.00 C ATOM 190 O TYR A 112 -3.933 6.957 -2.469 1.00 0.00 O ATOM 191 CB TYR A 112 -1.478 7.360 -4.576 1.00 0.00 C ATOM 192 CG TYR A 112 -2.431 6.455 -5.323 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.597 6.957 -5.889 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.166 5.099 -5.465 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.471 6.134 -6.572 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.034 4.268 -6.148 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.185 4.791 -6.699 1.00 0.00 C ATOM 198 OH TYR A 112 -5.053 3.968 -7.380 1.00 0.00 O ATOM 199 H TYR A 112 -0.246 9.028 -3.099 1.00 0.00 H ATOM 200 HA TYR A 112 -2.951 8.779 -3.949 1.00 0.00 H ATOM 201 HB2 TYR A 112 -1.010 8.014 -5.295 1.00 0.00 H ATOM 202 HB3 TYR A 112 -0.723 6.739 -4.116 1.00 0.00 H ATOM 203 HD1 TYR A 112 -3.818 8.010 -5.788 1.00 0.00 H ATOM 204 HD2 TYR A 112 -1.263 4.693 -5.032 1.00 0.00 H ATOM 205 HE1 TYR A 112 -5.373 6.543 -7.004 1.00 0.00 H ATOM 206 HE2 TYR A 112 -2.810 3.216 -6.247 1.00 0.00 H ATOM 207 HH TYR A 112 -4.698 3.076 -7.400 1.00 0.00 H ATOM 208 N ILE A 113 -1.923 6.914 -1.458 1.00 0.00 N ATOM 209 CA ILE A 113 -2.366 6.049 -0.372 1.00 0.00 C ATOM 210 C ILE A 113 -3.370 6.764 0.526 1.00 0.00 C ATOM 211 O ILE A 113 -4.361 6.176 0.960 1.00 0.00 O ATOM 212 CB ILE A 113 -1.181 5.567 0.485 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.177 4.800 -0.379 1.00 0.00 C ATOM 214 CG2 ILE A 113 -1.674 4.698 1.632 1.00 0.00 C ATOM 215 CD1 ILE A 113 1.171 4.614 0.282 1.00 0.00 C ATOM 216 H ILE A 113 -0.992 7.219 -1.476 1.00 0.00 H ATOM 217 HA ILE A 113 -2.843 5.183 -0.809 1.00 0.00 H ATOM 218 HB ILE A 113 -0.694 6.434 0.906 1.00 0.00 H ATOM 219 HG12 ILE A 113 -0.576 3.822 -0.600 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.024 5.338 -1.303 1.00 0.00 H ATOM 221 HG21 ILE A 113 -0.975 4.755 2.453 1.00 0.00 H ATOM 222 HG22 ILE A 113 -2.641 5.049 1.959 1.00 0.00 H ATOM 223 HG23 ILE A 113 -1.756 3.674 1.299 1.00 0.00 H ATOM 224 HD11 ILE A 113 1.842 4.118 -0.404 1.00 0.00 H ATOM 225 HD12 ILE A 113 1.576 5.577 0.552 1.00 0.00 H ATOM 226 HD13 ILE A 113 1.055 4.010 1.171 1.00 0.00 H ATOM 227 N LYS A 114 -3.108 8.037 0.800 1.00 0.00 N ATOM 228 CA LYS A 114 -3.989 8.836 1.643 1.00 0.00 C ATOM 229 C LYS A 114 -5.423 8.795 1.125 1.00 0.00 C ATOM 230 O LYS A 114 -6.360 8.528 1.878 1.00 0.00 O ATOM 231 CB LYS A 114 -3.498 10.284 1.702 1.00 0.00 C ATOM 232 CG LYS A 114 -2.160 10.445 2.403 1.00 0.00 C ATOM 233 CD LYS A 114 -2.298 10.293 3.909 1.00 0.00 C ATOM 234 CE LYS A 114 -1.100 10.879 4.640 1.00 0.00 C ATOM 235 NZ LYS A 114 -1.151 12.367 4.686 1.00 0.00 N ATOM 236 H LYS A 114 -2.302 8.451 0.425 1.00 0.00 H ATOM 237 HA LYS A 114 -3.967 8.417 2.638 1.00 0.00 H ATOM 238 HB2 LYS A 114 -3.400 10.660 0.694 1.00 0.00 H ATOM 239 HB3 LYS A 114 -4.231 10.879 2.229 1.00 0.00 H ATOM 240 HG2 LYS A 114 -1.479 9.691 2.037 1.00 0.00 H ATOM 241 HG3 LYS A 114 -1.765 11.427 2.184 1.00 0.00 H ATOM 242 HD2 LYS A 114 -3.190 10.808 4.234 1.00 0.00 H ATOM 243 HD3 LYS A 114 -2.378 9.243 4.150 1.00 0.00 H ATOM 244 HE2 LYS A 114 -1.088 10.496 5.649 1.00 0.00 H ATOM 245 HE3 LYS A 114 -0.199 10.574 4.128 1.00 0.00 H ATOM 246 HZ1 LYS A 114 -1.326 12.747 3.734 1.00 0.00 H ATOM 247 HZ2 LYS A 114 -0.248 12.744 5.037 1.00 0.00 H ATOM 248 HZ3 LYS A 114 -1.914 12.678 5.319 1.00 0.00 H ATOM 249 N LYS A 115 -5.588 9.059 -0.167 1.00 0.00 N ATOM 250 CA LYS A 115 -6.907 9.050 -0.788 1.00 0.00 C ATOM 251 C LYS A 115 -7.435 7.625 -0.923 1.00 0.00 C ATOM 252 O LYS A 115 -8.609 7.361 -0.667 1.00 0.00 O ATOM 253 CB LYS A 115 -6.851 9.718 -2.164 1.00 0.00 C ATOM 254 CG LYS A 115 -6.269 11.120 -2.136 1.00 0.00 C ATOM 255 CD LYS A 115 -5.759 11.540 -3.504 1.00 0.00 C ATOM 256 CE LYS A 115 -6.901 11.941 -4.425 1.00 0.00 C ATOM 257 NZ LYS A 115 -6.547 11.758 -5.860 1.00 0.00 N ATOM 258 H LYS A 115 -4.803 9.265 -0.717 1.00 0.00 H ATOM 259 HA LYS A 115 -7.577 9.610 -0.153 1.00 0.00 H ATOM 260 HB2 LYS A 115 -6.244 9.111 -2.820 1.00 0.00 H ATOM 261 HB3 LYS A 115 -7.853 9.774 -2.564 1.00 0.00 H ATOM 262 HG2 LYS A 115 -7.036 11.812 -1.822 1.00 0.00 H ATOM 263 HG3 LYS A 115 -5.448 11.146 -1.433 1.00 0.00 H ATOM 264 HD2 LYS A 115 -5.093 12.382 -3.388 1.00 0.00 H ATOM 265 HD3 LYS A 115 -5.223 10.713 -3.948 1.00 0.00 H ATOM 266 HE2 LYS A 115 -7.762 11.333 -4.196 1.00 0.00 H ATOM 267 HE3 LYS A 115 -7.138 12.981 -4.252 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -7.165 12.343 -6.458 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -6.663 10.761 -6.132 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -5.559 12.037 -6.023 1.00 0.00 H ATOM 271 N SER A 116 -6.559 6.711 -1.327 1.00 0.00 N ATOM 272 CA SER A 116 -6.937 5.313 -1.499 1.00 0.00 C ATOM 273 C SER A 116 -7.202 4.652 -0.150 1.00 0.00 C ATOM 274 O SER A 116 -6.272 4.276 0.565 1.00 0.00 O ATOM 275 CB SER A 116 -5.838 4.553 -2.245 1.00 0.00 C ATOM 276 OG SER A 116 -5.706 5.024 -3.575 1.00 0.00 O ATOM 277 H SER A 116 -5.636 6.983 -1.516 1.00 0.00 H ATOM 278 HA SER A 116 -7.844 5.285 -2.084 1.00 0.00 H ATOM 279 HB2 SER A 116 -4.898 4.690 -1.733 1.00 0.00 H ATOM 280 HB3 SER A 116 -6.086 3.502 -2.270 1.00 0.00 H ATOM 281 HG SER A 116 -6.002 5.936 -3.623 1.00 0.00 H ATOM 282 N LYS A 117 -8.478 4.513 0.194 1.00 0.00 N ATOM 283 CA LYS A 117 -8.868 3.897 1.456 1.00 0.00 C ATOM 284 C LYS A 117 -8.285 2.493 1.579 1.00 0.00 C ATOM 285 O LYS A 117 -7.757 2.118 2.627 1.00 0.00 O ATOM 286 CB LYS A 117 -10.393 3.839 1.569 1.00 0.00 C ATOM 287 CG LYS A 117 -10.888 3.516 2.968 1.00 0.00 C ATOM 288 CD LYS A 117 -12.381 3.234 2.981 1.00 0.00 C ATOM 289 CE LYS A 117 -12.780 2.399 4.188 1.00 0.00 C ATOM 290 NZ LYS A 117 -12.785 3.204 5.441 1.00 0.00 N ATOM 291 H LYS A 117 -9.175 4.833 -0.418 1.00 0.00 H ATOM 292 HA LYS A 117 -8.479 4.507 2.257 1.00 0.00 H ATOM 293 HB2 LYS A 117 -10.800 4.796 1.278 1.00 0.00 H ATOM 294 HB3 LYS A 117 -10.763 3.080 0.895 1.00 0.00 H ATOM 295 HG2 LYS A 117 -10.365 2.644 3.333 1.00 0.00 H ATOM 296 HG3 LYS A 117 -10.684 4.357 3.616 1.00 0.00 H ATOM 297 HD2 LYS A 117 -12.915 4.171 3.013 1.00 0.00 H ATOM 298 HD3 LYS A 117 -12.644 2.697 2.080 1.00 0.00 H ATOM 299 HE2 LYS A 117 -13.769 2.001 4.023 1.00 0.00 H ATOM 300 HE3 LYS A 117 -12.078 1.586 4.296 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -11.811 3.448 5.713 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -13.223 2.662 6.213 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -13.324 4.082 5.300 1.00 0.00 H ATOM 304 N VAL A 118 -8.383 1.720 0.502 1.00 0.00 N ATOM 305 CA VAL A 118 -7.863 0.358 0.489 1.00 0.00 C ATOM 306 C VAL A 118 -6.932 0.136 -0.698 1.00 0.00 C ATOM 307 O VAL A 118 -7.340 0.263 -1.852 1.00 0.00 O ATOM 308 CB VAL A 118 -9.002 -0.678 0.435 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.438 -2.089 0.368 1.00 0.00 C ATOM 310 CG2 VAL A 118 -9.923 -0.519 1.635 1.00 0.00 C ATOM 311 H VAL A 118 -8.814 2.074 -0.303 1.00 0.00 H ATOM 312 HA VAL A 118 -7.307 0.203 1.403 1.00 0.00 H ATOM 313 HB VAL A 118 -9.578 -0.502 -0.461 1.00 0.00 H ATOM 314 HG11 VAL A 118 -9.061 -2.753 0.950 1.00 0.00 H ATOM 315 HG12 VAL A 118 -8.418 -2.421 -0.660 1.00 0.00 H ATOM 316 HG13 VAL A 118 -7.435 -2.095 0.769 1.00 0.00 H ATOM 317 HG21 VAL A 118 -9.382 -0.759 2.538 1.00 0.00 H ATOM 318 HG22 VAL A 118 -10.275 0.501 1.686 1.00 0.00 H ATOM 319 HG23 VAL A 118 -10.766 -1.185 1.532 1.00 0.00 H ATOM 320 N VAL A 119 -5.678 -0.196 -0.406 1.00 0.00 N ATOM 321 CA VAL A 119 -4.689 -0.437 -1.449 1.00 0.00 C ATOM 322 C VAL A 119 -4.190 -1.877 -1.412 1.00 0.00 C ATOM 323 O VAL A 119 -3.855 -2.403 -0.349 1.00 0.00 O ATOM 324 CB VAL A 119 -3.485 0.515 -1.312 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.504 0.303 -2.455 1.00 0.00 C ATOM 326 CG2 VAL A 119 -3.954 1.961 -1.262 1.00 0.00 C ATOM 327 H VAL A 119 -5.413 -0.282 0.533 1.00 0.00 H ATOM 328 HA VAL A 119 -5.159 -0.254 -2.405 1.00 0.00 H ATOM 329 HB VAL A 119 -2.978 0.290 -0.386 1.00 0.00 H ATOM 330 HG11 VAL A 119 -1.509 0.567 -2.128 1.00 0.00 H ATOM 331 HG12 VAL A 119 -2.522 -0.734 -2.757 1.00 0.00 H ATOM 332 HG13 VAL A 119 -2.785 0.926 -3.291 1.00 0.00 H ATOM 333 HG21 VAL A 119 -3.098 2.618 -1.317 1.00 0.00 H ATOM 334 HG22 VAL A 119 -4.611 2.156 -2.098 1.00 0.00 H ATOM 335 HG23 VAL A 119 -4.485 2.136 -0.339 1.00 0.00 H ATOM 336 N LEU A 120 -4.144 -2.512 -2.578 1.00 0.00 N ATOM 337 CA LEU A 120 -3.685 -3.893 -2.680 1.00 0.00 C ATOM 338 C LEU A 120 -2.227 -3.951 -3.123 1.00 0.00 C ATOM 339 O LEU A 120 -1.808 -3.214 -4.016 1.00 0.00 O ATOM 340 CB LEU A 120 -4.561 -4.670 -3.664 1.00 0.00 C ATOM 341 CG LEU A 120 -5.849 -5.264 -3.093 1.00 0.00 C ATOM 342 CD1 LEU A 120 -6.776 -4.160 -2.609 1.00 0.00 C ATOM 343 CD2 LEU A 120 -6.545 -6.129 -4.134 1.00 0.00 C ATOM 344 H LEU A 120 -4.424 -2.041 -3.390 1.00 0.00 H ATOM 345 HA LEU A 120 -3.770 -4.343 -1.702 1.00 0.00 H ATOM 346 HB2 LEU A 120 -4.832 -4.000 -4.465 1.00 0.00 H ATOM 347 HB3 LEU A 120 -3.969 -5.483 -4.062 1.00 0.00 H ATOM 348 HG LEU A 120 -5.605 -5.890 -2.246 1.00 0.00 H ATOM 349 HD11 LEU A 120 -6.588 -3.964 -1.564 1.00 0.00 H ATOM 350 HD12 LEU A 120 -7.803 -4.470 -2.738 1.00 0.00 H ATOM 351 HD13 LEU A 120 -6.597 -3.262 -3.182 1.00 0.00 H ATOM 352 HD21 LEU A 120 -6.567 -7.153 -3.792 1.00 0.00 H ATOM 353 HD22 LEU A 120 -6.005 -6.073 -5.068 1.00 0.00 H ATOM 354 HD23 LEU A 120 -7.554 -5.775 -4.279 1.00 0.00 H ATOM 355 N LEU A 121 -1.458 -4.834 -2.494 1.00 0.00 N ATOM 356 CA LEU A 121 -0.046 -4.991 -2.825 1.00 0.00 C ATOM 357 C LEU A 121 0.124 -5.583 -4.220 1.00 0.00 C ATOM 358 O LEU A 121 0.981 -5.148 -4.988 1.00 0.00 O ATOM 359 CB LEU A 121 0.644 -5.884 -1.792 1.00 0.00 C ATOM 360 CG LEU A 121 0.448 -5.490 -0.327 1.00 0.00 C ATOM 361 CD1 LEU A 121 0.871 -6.626 0.592 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.229 -4.224 -0.007 1.00 0.00 C ATOM 363 H LEU A 121 -1.848 -5.393 -1.791 1.00 0.00 H ATOM 364 HA LEU A 121 0.410 -4.012 -2.804 1.00 0.00 H ATOM 365 HB2 LEU A 121 0.266 -6.887 -1.917 1.00 0.00 H ATOM 366 HB3 LEU A 121 1.704 -5.872 -2.000 1.00 0.00 H ATOM 367 HG LEU A 121 -0.600 -5.292 -0.151 1.00 0.00 H ATOM 368 HD11 LEU A 121 0.079 -7.356 0.650 1.00 0.00 H ATOM 369 HD12 LEU A 121 1.074 -6.235 1.578 1.00 0.00 H ATOM 370 HD13 LEU A 121 1.764 -7.093 0.200 1.00 0.00 H ATOM 371 HD21 LEU A 121 0.651 -3.361 -0.303 1.00 0.00 H ATOM 372 HD22 LEU A 121 2.165 -4.232 -0.546 1.00 0.00 H ATOM 373 HD23 LEU A 121 1.424 -4.180 1.054 1.00 0.00 H ATOM 374 N GLU A 122 -0.700 -6.576 -4.540 1.00 0.00 N ATOM 375 CA GLU A 122 -0.641 -7.226 -5.844 1.00 0.00 C ATOM 376 C GLU A 122 -1.016 -6.250 -6.956 1.00 0.00 C ATOM 377 O GLU A 122 -0.373 -6.211 -8.005 1.00 0.00 O ATOM 378 CB GLU A 122 -1.574 -8.438 -5.878 1.00 0.00 C ATOM 379 CG GLU A 122 -0.947 -9.705 -5.321 1.00 0.00 C ATOM 380 CD GLU A 122 -1.981 -10.740 -4.921 1.00 0.00 C ATOM 381 OE1 GLU A 122 -2.416 -11.514 -5.798 1.00 0.00 O ATOM 382 OE2 GLU A 122 -2.353 -10.775 -3.729 1.00 0.00 O ATOM 383 H GLU A 122 -1.362 -6.878 -3.885 1.00 0.00 H ATOM 384 HA GLU A 122 0.373 -7.560 -6.003 1.00 0.00 H ATOM 385 HB2 GLU A 122 -2.458 -8.213 -5.298 1.00 0.00 H ATOM 386 HB3 GLU A 122 -1.865 -8.625 -6.901 1.00 0.00 H ATOM 387 HG2 GLU A 122 -0.304 -10.134 -6.074 1.00 0.00 H ATOM 388 HG3 GLU A 122 -0.360 -9.448 -4.451 1.00 0.00 H ATOM 389 N ASP A 123 -2.061 -5.465 -6.718 1.00 0.00 N ATOM 390 CA ASP A 123 -2.522 -4.489 -7.699 1.00 0.00 C ATOM 391 C ASP A 123 -1.590 -3.282 -7.744 1.00 0.00 C ATOM 392 O ASP A 123 -1.312 -2.739 -8.814 1.00 0.00 O ATOM 393 CB ASP A 123 -3.945 -4.037 -7.368 1.00 0.00 C ATOM 394 CG ASP A 123 -4.637 -3.389 -8.552 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.453 -2.170 -8.753 1.00 0.00 O ATOM 396 OD2 ASP A 123 -5.360 -4.102 -9.279 1.00 0.00 O ATOM 397 H ASP A 123 -2.532 -5.543 -5.863 1.00 0.00 H ATOM 398 HA ASP A 123 -2.521 -4.965 -8.667 1.00 0.00 H ATOM 399 HB2 ASP A 123 -4.527 -4.894 -7.061 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.911 -3.322 -6.560 1.00 0.00 H ATOM 401 N LEU A 124 -1.110 -2.867 -6.577 1.00 0.00 N ATOM 402 CA LEU A 124 -0.209 -1.724 -6.483 1.00 0.00 C ATOM 403 C LEU A 124 1.088 -1.988 -7.241 1.00 0.00 C ATOM 404 O LEU A 124 1.623 -1.100 -7.904 1.00 0.00 O ATOM 405 CB LEU A 124 0.098 -1.410 -5.018 1.00 0.00 C ATOM 406 CG LEU A 124 1.069 -0.256 -4.767 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.357 1.081 -4.913 1.00 0.00 C ATOM 408 CD2 LEU A 124 1.699 -0.378 -3.388 1.00 0.00 C ATOM 409 H LEU A 124 -1.367 -3.340 -5.759 1.00 0.00 H ATOM 410 HA LEU A 124 -0.705 -0.874 -6.928 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.833 -1.171 -4.529 1.00 0.00 H ATOM 412 HB3 LEU A 124 0.519 -2.300 -4.571 1.00 0.00 H ATOM 413 HG LEU A 124 1.861 -0.293 -5.503 1.00 0.00 H ATOM 414 HD11 LEU A 124 0.061 1.439 -3.939 1.00 0.00 H ATOM 415 HD12 LEU A 124 -0.518 0.956 -5.533 1.00 0.00 H ATOM 416 HD13 LEU A 124 1.025 1.795 -5.373 1.00 0.00 H ATOM 417 HD21 LEU A 124 1.750 0.598 -2.928 1.00 0.00 H ATOM 418 HD22 LEU A 124 2.696 -0.783 -3.483 1.00 0.00 H ATOM 419 HD23 LEU A 124 1.100 -1.035 -2.775 1.00 0.00 H ATOM 420 N ALA A 125 1.586 -3.216 -7.141 1.00 0.00 N ATOM 421 CA ALA A 125 2.817 -3.599 -7.820 1.00 0.00 C ATOM 422 C ALA A 125 2.678 -3.454 -9.332 1.00 0.00 C ATOM 423 O ALA A 125 3.552 -2.896 -9.995 1.00 0.00 O ATOM 424 CB ALA A 125 3.198 -5.027 -7.458 1.00 0.00 C ATOM 425 H ALA A 125 1.113 -3.881 -6.598 1.00 0.00 H ATOM 426 HA ALA A 125 3.605 -2.945 -7.477 1.00 0.00 H ATOM 427 HB1 ALA A 125 4.156 -5.266 -7.896 1.00 0.00 H ATOM 428 HB2 ALA A 125 3.259 -5.122 -6.384 1.00 0.00 H ATOM 429 HB3 ALA A 125 2.449 -5.706 -7.838 1.00 0.00 H ATOM 430 N PHE A 126 1.574 -3.961 -9.871 1.00 0.00 N ATOM 431 CA PHE A 126 1.321 -3.889 -11.305 1.00 0.00 C ATOM 432 C PHE A 126 1.030 -2.454 -11.735 1.00 0.00 C ATOM 433 O PHE A 126 1.516 -1.995 -12.768 1.00 0.00 O ATOM 434 CB PHE A 126 0.148 -4.795 -11.684 1.00 0.00 C ATOM 435 CG PHE A 126 -0.266 -4.670 -13.122 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.145 -3.676 -13.521 1.00 0.00 C ATOM 437 CD2 PHE A 126 0.225 -5.547 -14.077 1.00 0.00 C ATOM 438 CE1 PHE A 126 -1.527 -3.560 -14.844 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.154 -5.436 -15.401 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.030 -4.440 -15.785 1.00 0.00 C ATOM 441 H PHE A 126 0.914 -4.394 -9.290 1.00 0.00 H ATOM 442 HA PHE A 126 2.209 -4.232 -11.815 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.425 -5.823 -11.507 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.703 -4.545 -11.069 1.00 0.00 H ATOM 445 HD1 PHE A 126 -1.533 -2.986 -12.786 1.00 0.00 H ATOM 446 HD2 PHE A 126 0.911 -6.327 -13.777 1.00 0.00 H ATOM 447 HE1 PHE A 126 -2.213 -2.780 -15.141 1.00 0.00 H ATOM 448 HE2 PHE A 126 0.237 -6.125 -16.135 1.00 0.00 H ATOM 449 HZ PHE A 126 -1.328 -4.351 -16.819 1.00 0.00 H ATOM 450 N GLN A 127 0.234 -1.753 -10.934 1.00 0.00 N ATOM 451 CA GLN A 127 -0.124 -0.371 -11.232 1.00 0.00 C ATOM 452 C GLN A 127 1.124 0.489 -11.404 1.00 0.00 C ATOM 453 O GLN A 127 1.232 1.259 -12.357 1.00 0.00 O ATOM 454 CB GLN A 127 -1.003 0.202 -10.120 1.00 0.00 C ATOM 455 CG GLN A 127 -1.632 1.540 -10.470 1.00 0.00 C ATOM 456 CD GLN A 127 -0.604 2.586 -10.854 1.00 0.00 C ATOM 457 OE1 GLN A 127 0.296 2.903 -10.077 1.00 0.00 O ATOM 458 NE2 GLN A 127 -0.732 3.128 -12.060 1.00 0.00 N ATOM 459 H GLN A 127 -0.122 -2.175 -10.125 1.00 0.00 H ATOM 460 HA GLN A 127 -0.680 -0.365 -12.158 1.00 0.00 H ATOM 461 HB2 GLN A 127 -1.796 -0.500 -9.907 1.00 0.00 H ATOM 462 HB3 GLN A 127 -0.401 0.333 -9.233 1.00 0.00 H ATOM 463 HG2 GLN A 127 -2.308 1.400 -11.301 1.00 0.00 H ATOM 464 HG3 GLN A 127 -2.186 1.898 -9.615 1.00 0.00 H ATOM 465 HE21 GLN A 127 -1.475 2.827 -12.626 1.00 0.00 H ATOM 466 HE22 GLN A 127 -0.082 3.806 -12.334 1.00 0.00 H ATOM 467 N MET A 128 2.064 0.352 -10.474 1.00 0.00 N ATOM 468 CA MET A 128 3.305 1.116 -10.523 1.00 0.00 C ATOM 469 C MET A 128 4.412 0.312 -11.196 1.00 0.00 C ATOM 470 O MET A 128 5.513 0.816 -11.415 1.00 0.00 O ATOM 471 CB MET A 128 3.736 1.520 -9.112 1.00 0.00 C ATOM 472 CG MET A 128 2.918 2.662 -8.530 1.00 0.00 C ATOM 473 SD MET A 128 3.754 3.489 -7.163 1.00 0.00 S ATOM 474 CE MET A 128 2.842 5.029 -7.090 1.00 0.00 C ATOM 475 H MET A 128 1.920 -0.279 -9.737 1.00 0.00 H ATOM 476 HA MET A 128 3.121 2.008 -11.103 1.00 0.00 H ATOM 477 HB2 MET A 128 3.637 0.666 -8.460 1.00 0.00 H ATOM 478 HB3 MET A 128 4.772 1.826 -9.139 1.00 0.00 H ATOM 479 HG2 MET A 128 2.730 3.386 -9.308 1.00 0.00 H ATOM 480 HG3 MET A 128 1.978 2.267 -8.174 1.00 0.00 H ATOM 481 HE1 MET A 128 3.091 5.635 -7.948 1.00 0.00 H ATOM 482 HE2 MET A 128 1.783 4.820 -7.092 1.00 0.00 H ATOM 483 HE3 MET A 128 3.104 5.559 -6.186 1.00 0.00 H ATOM 484 N GLY A 129 4.114 -0.943 -11.520 1.00 0.00 N ATOM 485 CA GLY A 129 5.095 -1.797 -12.163 1.00 0.00 C ATOM 486 C GLY A 129 6.038 -2.446 -11.170 1.00 0.00 C ATOM 487 O GLY A 129 6.430 -3.602 -11.339 1.00 0.00 O ATOM 488 H GLY A 129 3.220 -1.291 -11.320 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.579 -2.570 -12.712 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.674 -1.202 -12.855 1.00 0.00 H ATOM 491 N LEU A 130 6.406 -1.703 -10.133 1.00 0.00 N ATOM 492 CA LEU A 130 7.311 -2.213 -9.108 1.00 0.00 C ATOM 493 C LEU A 130 6.917 -3.625 -8.688 1.00 0.00 C ATOM 494 O LEU A 130 5.787 -4.058 -8.914 1.00 0.00 O ATOM 495 CB LEU A 130 7.309 -1.286 -7.891 1.00 0.00 C ATOM 496 CG LEU A 130 7.749 0.156 -8.144 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.339 1.050 -6.985 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.253 0.223 -8.367 1.00 0.00 C ATOM 499 H LEU A 130 6.061 -0.789 -10.052 1.00 0.00 H ATOM 500 HA LEU A 130 8.306 -2.239 -9.529 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.305 -1.261 -7.497 1.00 0.00 H ATOM 502 HB3 LEU A 130 7.974 -1.711 -7.152 1.00 0.00 H ATOM 503 HG LEU A 130 7.261 0.523 -9.037 1.00 0.00 H ATOM 504 HD11 LEU A 130 6.775 1.890 -7.360 1.00 0.00 H ATOM 505 HD12 LEU A 130 8.223 1.408 -6.477 1.00 0.00 H ATOM 506 HD13 LEU A 130 6.730 0.487 -6.293 1.00 0.00 H ATOM 507 HD21 LEU A 130 9.634 1.151 -7.966 1.00 0.00 H ATOM 508 HD22 LEU A 130 9.463 0.176 -9.426 1.00 0.00 H ATOM 509 HD23 LEU A 130 9.729 -0.607 -7.867 1.00 0.00 H ATOM 510 N ARG A 131 7.856 -4.337 -8.073 1.00 0.00 N ATOM 511 CA ARG A 131 7.607 -5.700 -7.620 1.00 0.00 C ATOM 512 C ARG A 131 6.765 -5.704 -6.347 1.00 0.00 C ATOM 513 O ARG A 131 6.786 -4.748 -5.572 1.00 0.00 O ATOM 514 CB ARG A 131 8.929 -6.428 -7.372 1.00 0.00 C ATOM 515 CG ARG A 131 9.729 -6.687 -8.638 1.00 0.00 C ATOM 516 CD ARG A 131 9.089 -7.773 -9.488 1.00 0.00 C ATOM 517 NE ARG A 131 9.285 -9.103 -8.916 1.00 0.00 N ATOM 518 CZ ARG A 131 10.403 -9.805 -9.056 1.00 0.00 C ATOM 519 NH1 ARG A 131 11.421 -9.307 -9.744 1.00 0.00 N ATOM 520 NH2 ARG A 131 10.506 -11.008 -8.506 1.00 0.00 N ATOM 521 H ARG A 131 8.738 -3.937 -7.922 1.00 0.00 H ATOM 522 HA ARG A 131 7.064 -6.215 -8.398 1.00 0.00 H ATOM 523 HB2 ARG A 131 9.536 -5.831 -6.706 1.00 0.00 H ATOM 524 HB3 ARG A 131 8.721 -7.377 -6.902 1.00 0.00 H ATOM 525 HG2 ARG A 131 9.777 -5.776 -9.215 1.00 0.00 H ATOM 526 HG3 ARG A 131 10.727 -6.997 -8.365 1.00 0.00 H ATOM 527 HD2 ARG A 131 8.030 -7.577 -9.562 1.00 0.00 H ATOM 528 HD3 ARG A 131 9.529 -7.747 -10.474 1.00 0.00 H ATOM 529 HE ARG A 131 8.545 -9.490 -8.404 1.00 0.00 H ATOM 530 HH11 ARG A 131 11.347 -8.401 -10.159 1.00 0.00 H ATOM 531 HH12 ARG A 131 12.263 -9.838 -9.847 1.00 0.00 H ATOM 532 HH21 ARG A 131 9.741 -11.387 -7.986 1.00 0.00 H ATOM 533 HH22 ARG A 131 11.348 -11.536 -8.611 1.00 0.00 H ATOM 534 N THR A 132 6.024 -6.788 -6.138 1.00 0.00 N ATOM 535 CA THR A 132 5.173 -6.917 -4.961 1.00 0.00 C ATOM 536 C THR A 132 5.984 -6.772 -3.678 1.00 0.00 C ATOM 537 O THR A 132 5.564 -6.094 -2.741 1.00 0.00 O ATOM 538 CB THR A 132 4.441 -8.272 -4.942 1.00 0.00 C ATOM 539 OG1 THR A 132 3.761 -8.478 -6.185 1.00 0.00 O ATOM 540 CG2 THR A 132 3.443 -8.332 -3.796 1.00 0.00 C ATOM 541 H THR A 132 6.050 -7.517 -6.792 1.00 0.00 H ATOM 542 HA THR A 132 4.432 -6.131 -4.998 1.00 0.00 H ATOM 543 HB THR A 132 5.172 -9.056 -4.806 1.00 0.00 H ATOM 544 HG1 THR A 132 4.151 -9.227 -6.643 1.00 0.00 H ATOM 545 HG21 THR A 132 3.327 -9.356 -3.473 1.00 0.00 H ATOM 546 HG22 THR A 132 2.490 -7.948 -4.128 1.00 0.00 H ATOM 547 HG23 THR A 132 3.805 -7.734 -2.973 1.00 0.00 H ATOM 548 N GLN A 133 7.148 -7.413 -3.644 1.00 0.00 N ATOM 549 CA GLN A 133 8.018 -7.354 -2.475 1.00 0.00 C ATOM 550 C GLN A 133 8.607 -5.958 -2.304 1.00 0.00 C ATOM 551 O GLN A 133 8.635 -5.417 -1.198 1.00 0.00 O ATOM 552 CB GLN A 133 9.143 -8.384 -2.598 1.00 0.00 C ATOM 553 CG GLN A 133 9.884 -8.634 -1.295 1.00 0.00 C ATOM 554 CD GLN A 133 8.956 -9.030 -0.163 1.00 0.00 C ATOM 555 OE1 GLN A 133 8.666 -10.211 0.033 1.00 0.00 O ATOM 556 NE2 GLN A 133 8.486 -8.043 0.590 1.00 0.00 N ATOM 557 H GLN A 133 7.428 -7.937 -4.423 1.00 0.00 H ATOM 558 HA GLN A 133 7.421 -7.589 -1.607 1.00 0.00 H ATOM 559 HB2 GLN A 133 8.723 -9.320 -2.934 1.00 0.00 H ATOM 560 HB3 GLN A 133 9.855 -8.034 -3.331 1.00 0.00 H ATOM 561 HG2 GLN A 133 10.598 -9.429 -1.448 1.00 0.00 H ATOM 562 HG3 GLN A 133 10.406 -7.731 -1.014 1.00 0.00 H ATOM 563 HE21 GLN A 133 8.759 -7.126 0.375 1.00 0.00 H ATOM 564 HE22 GLN A 133 7.884 -8.270 1.328 1.00 0.00 H ATOM 565 N ASP A 134 9.075 -5.380 -3.404 1.00 0.00 N ATOM 566 CA ASP A 134 9.663 -4.046 -3.376 1.00 0.00 C ATOM 567 C ASP A 134 8.665 -3.023 -2.843 1.00 0.00 C ATOM 568 O ASP A 134 8.986 -2.229 -1.959 1.00 0.00 O ATOM 569 CB ASP A 134 10.129 -3.641 -4.775 1.00 0.00 C ATOM 570 CG ASP A 134 10.749 -2.257 -4.801 1.00 0.00 C ATOM 571 OD1 ASP A 134 10.272 -1.380 -4.052 1.00 0.00 O ATOM 572 OD2 ASP A 134 11.711 -2.052 -5.572 1.00 0.00 O ATOM 573 H ASP A 134 9.024 -5.862 -4.256 1.00 0.00 H ATOM 574 HA ASP A 134 10.517 -4.074 -2.716 1.00 0.00 H ATOM 575 HB2 ASP A 134 10.866 -4.351 -5.122 1.00 0.00 H ATOM 576 HB3 ASP A 134 9.283 -3.649 -5.446 1.00 0.00 H ATOM 577 N ALA A 135 7.453 -3.048 -3.388 1.00 0.00 N ATOM 578 CA ALA A 135 6.407 -2.124 -2.966 1.00 0.00 C ATOM 579 C ALA A 135 6.074 -2.308 -1.490 1.00 0.00 C ATOM 580 O ALA A 135 5.952 -1.334 -0.745 1.00 0.00 O ATOM 581 CB ALA A 135 5.161 -2.313 -3.818 1.00 0.00 C ATOM 582 H ALA A 135 7.257 -3.704 -4.088 1.00 0.00 H ATOM 583 HA ALA A 135 6.769 -1.117 -3.121 1.00 0.00 H ATOM 584 HB1 ALA A 135 4.296 -1.965 -3.272 1.00 0.00 H ATOM 585 HB2 ALA A 135 5.261 -1.749 -4.733 1.00 0.00 H ATOM 586 HB3 ALA A 135 5.041 -3.360 -4.052 1.00 0.00 H ATOM 587 N ILE A 136 5.927 -3.561 -1.073 1.00 0.00 N ATOM 588 CA ILE A 136 5.608 -3.871 0.315 1.00 0.00 C ATOM 589 C ILE A 136 6.699 -3.370 1.255 1.00 0.00 C ATOM 590 O ILE A 136 6.418 -2.695 2.244 1.00 0.00 O ATOM 591 CB ILE A 136 5.421 -5.386 0.525 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.189 -5.880 -0.237 1.00 0.00 C ATOM 593 CG2 ILE A 136 5.297 -5.704 2.007 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.183 -7.374 -0.471 1.00 0.00 C ATOM 595 H ILE A 136 6.036 -4.294 -1.714 1.00 0.00 H ATOM 596 HA ILE A 136 4.679 -3.377 0.562 1.00 0.00 H ATOM 597 HB ILE A 136 6.296 -5.890 0.145 1.00 0.00 H ATOM 598 HG12 ILE A 136 3.303 -5.629 0.323 1.00 0.00 H ATOM 599 HG13 ILE A 136 4.151 -5.392 -1.200 1.00 0.00 H ATOM 600 HG21 ILE A 136 6.088 -6.379 2.298 1.00 0.00 H ATOM 601 HG22 ILE A 136 5.376 -4.791 2.578 1.00 0.00 H ATOM 602 HG23 ILE A 136 4.340 -6.166 2.197 1.00 0.00 H ATOM 603 HD11 ILE A 136 5.068 -7.656 -1.024 1.00 0.00 H ATOM 604 HD12 ILE A 136 4.171 -7.888 0.478 1.00 0.00 H ATOM 605 HD13 ILE A 136 3.304 -7.646 -1.039 1.00 0.00 H ATOM 606 N ASN A 137 7.945 -3.705 0.938 1.00 0.00 N ATOM 607 CA ASN A 137 9.080 -3.287 1.753 1.00 0.00 C ATOM 608 C ASN A 137 9.184 -1.766 1.802 1.00 0.00 C ATOM 609 O ASN A 137 9.537 -1.191 2.832 1.00 0.00 O ATOM 610 CB ASN A 137 10.377 -3.881 1.201 1.00 0.00 C ATOM 611 CG ASN A 137 10.488 -5.371 1.462 1.00 0.00 C ATOM 612 OD1 ASN A 137 10.105 -5.856 2.526 1.00 0.00 O ATOM 613 ND2 ASN A 137 11.016 -6.104 0.488 1.00 0.00 N ATOM 614 H ASN A 137 8.106 -4.245 0.136 1.00 0.00 H ATOM 615 HA ASN A 137 8.922 -3.658 2.755 1.00 0.00 H ATOM 616 HB2 ASN A 137 10.415 -3.719 0.134 1.00 0.00 H ATOM 617 HB3 ASN A 137 11.218 -3.389 1.666 1.00 0.00 H ATOM 618 HD21 ASN A 137 11.300 -5.650 -0.332 1.00 0.00 H ATOM 619 HD22 ASN A 137 11.099 -7.070 0.630 1.00 0.00 H ATOM 620 N ARG A 138 8.874 -1.121 0.683 1.00 0.00 N ATOM 621 CA ARG A 138 8.933 0.334 0.598 1.00 0.00 C ATOM 622 C ARG A 138 7.846 0.973 1.456 1.00 0.00 C ATOM 623 O ARG A 138 8.063 2.015 2.075 1.00 0.00 O ATOM 624 CB ARG A 138 8.784 0.787 -0.856 1.00 0.00 C ATOM 625 CG ARG A 138 10.095 0.808 -1.625 1.00 0.00 C ATOM 626 CD ARG A 138 10.981 1.963 -1.185 1.00 0.00 C ATOM 627 NE ARG A 138 12.391 1.712 -1.472 1.00 0.00 N ATOM 628 CZ ARG A 138 13.388 2.370 -0.892 1.00 0.00 C ATOM 629 NH1 ARG A 138 13.131 3.314 0.003 1.00 0.00 N ATOM 630 NH2 ARG A 138 14.645 2.085 -1.206 1.00 0.00 N ATOM 631 H ARG A 138 8.600 -1.634 -0.105 1.00 0.00 H ATOM 632 HA ARG A 138 9.898 0.649 0.967 1.00 0.00 H ATOM 633 HB2 ARG A 138 8.106 0.117 -1.362 1.00 0.00 H ATOM 634 HB3 ARG A 138 8.369 1.784 -0.868 1.00 0.00 H ATOM 635 HG2 ARG A 138 10.619 -0.120 -1.450 1.00 0.00 H ATOM 636 HG3 ARG A 138 9.882 0.910 -2.678 1.00 0.00 H ATOM 637 HD2 ARG A 138 10.671 2.856 -1.707 1.00 0.00 H ATOM 638 HD3 ARG A 138 10.860 2.107 -0.122 1.00 0.00 H ATOM 639 HE ARG A 138 12.603 1.019 -2.131 1.00 0.00 H ATOM 640 HH11 ARG A 138 12.185 3.531 0.242 1.00 0.00 H ATOM 641 HH12 ARG A 138 13.883 3.808 0.439 1.00 0.00 H ATOM 642 HH21 ARG A 138 14.842 1.374 -1.880 1.00 0.00 H ATOM 643 HH22 ARG A 138 15.394 2.581 -0.769 1.00 0.00 H ATOM 644 N ILE A 139 6.676 0.343 1.486 1.00 0.00 N ATOM 645 CA ILE A 139 5.556 0.850 2.268 1.00 0.00 C ATOM 646 C ILE A 139 5.822 0.712 3.763 1.00 0.00 C ATOM 647 O ILE A 139 5.649 1.664 4.524 1.00 0.00 O ATOM 648 CB ILE A 139 4.248 0.115 1.921 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.851 0.393 0.469 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.136 0.535 2.870 1.00 0.00 C ATOM 651 CD1 ILE A 139 2.948 -0.666 -0.124 1.00 0.00 C ATOM 652 H ILE A 139 6.565 -0.483 0.971 1.00 0.00 H ATOM 653 HA ILE A 139 5.431 1.897 2.031 1.00 0.00 H ATOM 654 HB ILE A 139 4.413 -0.945 2.045 1.00 0.00 H ATOM 655 HG12 ILE A 139 3.332 1.337 0.419 1.00 0.00 H ATOM 656 HG13 ILE A 139 4.744 0.446 -0.136 1.00 0.00 H ATOM 657 HG21 ILE A 139 3.471 0.421 3.890 1.00 0.00 H ATOM 658 HG22 ILE A 139 2.880 1.568 2.689 1.00 0.00 H ATOM 659 HG23 ILE A 139 2.268 -0.085 2.704 1.00 0.00 H ATOM 660 HD11 ILE A 139 3.536 -1.532 -0.391 1.00 0.00 H ATOM 661 HD12 ILE A 139 2.199 -0.948 0.600 1.00 0.00 H ATOM 662 HD13 ILE A 139 2.466 -0.274 -1.007 1.00 0.00 H ATOM 663 N GLN A 140 6.244 -0.478 4.176 1.00 0.00 N ATOM 664 CA GLN A 140 6.535 -0.740 5.581 1.00 0.00 C ATOM 665 C GLN A 140 7.553 0.259 6.121 1.00 0.00 C ATOM 666 O GLN A 140 7.494 0.651 7.287 1.00 0.00 O ATOM 667 CB GLN A 140 7.059 -2.166 5.758 1.00 0.00 C ATOM 668 CG GLN A 140 5.959 -3.210 5.867 1.00 0.00 C ATOM 669 CD GLN A 140 5.020 -2.948 7.028 1.00 0.00 C ATOM 670 OE1 GLN A 140 5.237 -3.434 8.139 1.00 0.00 O ATOM 671 NE2 GLN A 140 3.969 -2.177 6.778 1.00 0.00 N ATOM 672 H GLN A 140 6.363 -1.197 3.521 1.00 0.00 H ATOM 673 HA GLN A 140 5.615 -0.633 6.135 1.00 0.00 H ATOM 674 HB2 GLN A 140 7.681 -2.417 4.911 1.00 0.00 H ATOM 675 HB3 GLN A 140 7.656 -2.209 6.657 1.00 0.00 H ATOM 676 HG2 GLN A 140 5.385 -3.206 4.952 1.00 0.00 H ATOM 677 HG3 GLN A 140 6.413 -4.180 6.001 1.00 0.00 H ATOM 678 HE21 GLN A 140 3.859 -1.826 5.869 1.00 0.00 H ATOM 679 HE22 GLN A 140 3.345 -1.992 7.509 1.00 0.00 H ATOM 680 N ASP A 141 8.485 0.666 5.267 1.00 0.00 N ATOM 681 CA ASP A 141 9.516 1.620 5.659 1.00 0.00 C ATOM 682 C ASP A 141 8.897 2.957 6.056 1.00 0.00 C ATOM 683 O ASP A 141 9.412 3.657 6.929 1.00 0.00 O ATOM 684 CB ASP A 141 10.512 1.825 4.516 1.00 0.00 C ATOM 685 CG ASP A 141 11.656 0.830 4.560 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.083 0.466 5.676 1.00 0.00 O ATOM 687 OD2 ASP A 141 12.122 0.415 3.479 1.00 0.00 O ATOM 688 H ASP A 141 8.480 0.318 4.351 1.00 0.00 H ATOM 689 HA ASP A 141 10.039 1.213 6.511 1.00 0.00 H ATOM 690 HB2 ASP A 141 9.997 1.712 3.573 1.00 0.00 H ATOM 691 HB3 ASP A 141 10.923 2.822 4.580 1.00 0.00 H ATOM 692 N LEU A 142 7.791 3.306 5.409 1.00 0.00 N ATOM 693 CA LEU A 142 7.101 4.559 5.693 1.00 0.00 C ATOM 694 C LEU A 142 6.419 4.509 7.057 1.00 0.00 C ATOM 695 O LEU A 142 6.374 5.506 7.778 1.00 0.00 O ATOM 696 CB LEU A 142 6.068 4.855 4.604 1.00 0.00 C ATOM 697 CG LEU A 142 6.625 5.109 3.203 1.00 0.00 C ATOM 698 CD1 LEU A 142 5.539 4.922 2.155 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.221 6.506 3.112 1.00 0.00 C ATOM 700 H LEU A 142 7.428 2.707 4.724 1.00 0.00 H ATOM 701 HA LEU A 142 7.838 5.348 5.703 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.399 4.010 4.546 1.00 0.00 H ATOM 703 HB3 LEU A 142 5.513 5.732 4.905 1.00 0.00 H ATOM 704 HG LEU A 142 7.411 4.395 2.999 1.00 0.00 H ATOM 705 HD11 LEU A 142 5.822 4.129 1.481 1.00 0.00 H ATOM 706 HD12 LEU A 142 5.413 5.840 1.599 1.00 0.00 H ATOM 707 HD13 LEU A 142 4.609 4.667 2.642 1.00 0.00 H ATOM 708 HD21 LEU A 142 8.102 6.563 3.735 1.00 0.00 H ATOM 709 HD22 LEU A 142 6.495 7.231 3.449 1.00 0.00 H ATOM 710 HD23 LEU A 142 7.491 6.716 2.087 1.00 0.00 H ATOM 711 N LEU A 143 5.890 3.340 7.404 1.00 0.00 N ATOM 712 CA LEU A 143 5.212 3.158 8.683 1.00 0.00 C ATOM 713 C LEU A 143 6.181 3.346 9.846 1.00 0.00 C ATOM 714 O LEU A 143 5.802 3.832 10.912 1.00 0.00 O ATOM 715 CB LEU A 143 4.578 1.768 8.753 1.00 0.00 C ATOM 716 CG LEU A 143 3.238 1.604 8.035 1.00 0.00 C ATOM 717 CD1 LEU A 143 3.454 1.157 6.597 1.00 0.00 C ATOM 718 CD2 LEU A 143 2.353 0.612 8.776 1.00 0.00 C ATOM 719 H LEU A 143 5.957 2.582 6.788 1.00 0.00 H ATOM 720 HA LEU A 143 4.434 3.903 8.754 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.273 1.065 8.319 1.00 0.00 H ATOM 722 HB3 LEU A 143 4.428 1.525 9.795 1.00 0.00 H ATOM 723 HG LEU A 143 2.729 2.558 8.015 1.00 0.00 H ATOM 724 HD11 LEU A 143 3.839 0.149 6.587 1.00 0.00 H ATOM 725 HD12 LEU A 143 4.160 1.818 6.117 1.00 0.00 H ATOM 726 HD13 LEU A 143 2.514 1.189 6.066 1.00 0.00 H ATOM 727 HD21 LEU A 143 2.623 -0.394 8.490 1.00 0.00 H ATOM 728 HD22 LEU A 143 1.319 0.794 8.523 1.00 0.00 H ATOM 729 HD23 LEU A 143 2.491 0.733 9.840 1.00 0.00 H ATOM 730 N THR A 144 7.436 2.961 9.632 1.00 0.00 N ATOM 731 CA THR A 144 8.460 3.088 10.661 1.00 0.00 C ATOM 732 C THR A 144 8.762 4.552 10.958 1.00 0.00 C ATOM 733 O THR A 144 8.981 4.929 12.109 1.00 0.00 O ATOM 734 CB THR A 144 9.764 2.380 10.246 1.00 0.00 C ATOM 735 OG1 THR A 144 9.515 0.988 10.022 1.00 0.00 O ATOM 736 CG2 THR A 144 10.832 2.544 11.317 1.00 0.00 C ATOM 737 H THR A 144 7.676 2.581 8.761 1.00 0.00 H ATOM 738 HA THR A 144 8.090 2.617 11.560 1.00 0.00 H ATOM 739 HB THR A 144 10.122 2.827 9.330 1.00 0.00 H ATOM 740 HG1 THR A 144 10.255 0.604 9.545 1.00 0.00 H ATOM 741 HG21 THR A 144 11.350 3.480 11.168 1.00 0.00 H ATOM 742 HG22 THR A 144 11.536 1.728 11.250 1.00 0.00 H ATOM 743 HG23 THR A 144 10.368 2.541 12.291 1.00 0.00 H ATOM 744 N GLU A 145 8.772 5.374 9.913 1.00 0.00 N ATOM 745 CA GLU A 145 9.047 6.798 10.063 1.00 0.00 C ATOM 746 C GLU A 145 7.801 7.547 10.526 1.00 0.00 C ATOM 747 O GLU A 145 7.767 8.777 10.525 1.00 0.00 O ATOM 748 CB GLU A 145 9.549 7.385 8.742 1.00 0.00 C ATOM 749 CG GLU A 145 10.646 6.563 8.088 1.00 0.00 C ATOM 750 CD GLU A 145 11.565 7.401 7.220 1.00 0.00 C ATOM 751 OE1 GLU A 145 11.157 7.753 6.093 1.00 0.00 O ATOM 752 OE2 GLU A 145 12.690 7.704 7.667 1.00 0.00 O ATOM 753 H GLU A 145 8.589 5.014 9.020 1.00 0.00 H ATOM 754 HA GLU A 145 9.818 6.909 10.811 1.00 0.00 H ATOM 755 HB2 GLU A 145 8.719 7.454 8.055 1.00 0.00 H ATOM 756 HB3 GLU A 145 9.934 8.377 8.927 1.00 0.00 H ATOM 757 HG2 GLU A 145 11.236 6.093 8.861 1.00 0.00 H ATOM 758 HG3 GLU A 145 10.189 5.801 7.473 1.00 0.00 H ATOM 759 N GLY A 146 6.777 6.796 10.919 1.00 0.00 N ATOM 760 CA GLY A 146 5.543 7.405 11.378 1.00 0.00 C ATOM 761 C GLY A 146 4.813 8.140 10.271 1.00 0.00 C ATOM 762 O GLY A 146 3.977 9.005 10.535 1.00 0.00 O ATOM 763 H GLY A 146 6.861 5.819 10.898 1.00 0.00 H ATOM 764 HA2 GLY A 146 4.897 6.634 11.770 1.00 0.00 H ATOM 765 HA3 GLY A 146 5.772 8.105 12.168 1.00 0.00 H ATOM 766 N THR A 147 5.130 7.797 9.026 1.00 0.00 N ATOM 767 CA THR A 147 4.501 8.432 7.875 1.00 0.00 C ATOM 768 C THR A 147 3.124 7.836 7.603 1.00 0.00 C ATOM 769 O THR A 147 2.189 8.549 7.236 1.00 0.00 O ATOM 770 CB THR A 147 5.369 8.288 6.610 1.00 0.00 C ATOM 771 OG1 THR A 147 6.650 8.890 6.825 1.00 0.00 O ATOM 772 CG2 THR A 147 4.692 8.938 5.413 1.00 0.00 C ATOM 773 H THR A 147 5.804 7.101 8.880 1.00 0.00 H ATOM 774 HA THR A 147 4.390 9.484 8.093 1.00 0.00 H ATOM 775 HB THR A 147 5.503 7.237 6.402 1.00 0.00 H ATOM 776 HG1 THR A 147 7.223 8.698 6.078 1.00 0.00 H ATOM 777 HG21 THR A 147 4.808 10.010 5.472 1.00 0.00 H ATOM 778 HG22 THR A 147 3.641 8.689 5.414 1.00 0.00 H ATOM 779 HG23 THR A 147 5.147 8.577 4.503 1.00 0.00 H ATOM 780 N LEU A 148 3.005 6.526 7.785 1.00 0.00 N ATOM 781 CA LEU A 148 1.741 5.833 7.559 1.00 0.00 C ATOM 782 C LEU A 148 1.434 4.873 8.705 1.00 0.00 C ATOM 783 O LEU A 148 2.341 4.296 9.306 1.00 0.00 O ATOM 784 CB LEU A 148 1.785 5.068 6.236 1.00 0.00 C ATOM 785 CG LEU A 148 1.862 5.922 4.969 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.302 5.078 3.783 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.521 6.582 4.689 1.00 0.00 C ATOM 788 H LEU A 148 3.785 6.010 8.077 1.00 0.00 H ATOM 789 HA LEU A 148 0.960 6.577 7.510 1.00 0.00 H ATOM 790 HB2 LEU A 148 2.651 4.425 6.254 1.00 0.00 H ATOM 791 HB3 LEU A 148 0.891 4.464 6.174 1.00 0.00 H ATOM 792 HG LEU A 148 2.597 6.702 5.113 1.00 0.00 H ATOM 793 HD11 LEU A 148 2.949 5.662 3.146 1.00 0.00 H ATOM 794 HD12 LEU A 148 1.433 4.764 3.223 1.00 0.00 H ATOM 795 HD13 LEU A 148 2.834 4.208 4.138 1.00 0.00 H ATOM 796 HD21 LEU A 148 -0.209 5.824 4.445 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.622 7.264 3.857 1.00 0.00 H ATOM 798 HD23 LEU A 148 0.197 7.126 5.563 1.00 0.00 H ATOM 799 N THR A 149 0.149 4.706 9.001 1.00 0.00 N ATOM 800 CA THR A 149 -0.278 3.815 10.073 1.00 0.00 C ATOM 801 C THR A 149 -1.297 2.799 9.571 1.00 0.00 C ATOM 802 O THR A 149 -2.352 3.167 9.056 1.00 0.00 O ATOM 803 CB THR A 149 -0.890 4.602 11.247 1.00 0.00 C ATOM 804 OG1 THR A 149 0.013 5.630 11.672 1.00 0.00 O ATOM 805 CG2 THR A 149 -1.200 3.678 12.415 1.00 0.00 C ATOM 806 H THR A 149 -0.527 5.194 8.486 1.00 0.00 H ATOM 807 HA THR A 149 0.593 3.288 10.435 1.00 0.00 H ATOM 808 HB THR A 149 -1.811 5.059 10.913 1.00 0.00 H ATOM 809 HG1 THR A 149 -0.484 6.422 11.892 1.00 0.00 H ATOM 810 HG21 THR A 149 -1.884 2.908 12.092 1.00 0.00 H ATOM 811 HG22 THR A 149 -1.650 4.248 13.214 1.00 0.00 H ATOM 812 HG23 THR A 149 -0.286 3.224 12.766 1.00 0.00 H ATOM 813 N GLY A 150 -0.975 1.518 9.724 1.00 0.00 N ATOM 814 CA GLY A 150 -1.874 0.469 9.281 1.00 0.00 C ATOM 815 C GLY A 150 -1.456 -0.901 9.778 1.00 0.00 C ATOM 816 O GLY A 150 -0.403 -1.049 10.398 1.00 0.00 O ATOM 817 H GLY A 150 -0.119 1.284 10.141 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.868 0.685 9.644 1.00 0.00 H ATOM 819 HA3 GLY A 150 -1.891 0.457 8.201 1.00 0.00 H ATOM 820 N VAL A 151 -2.284 -1.905 9.507 1.00 0.00 N ATOM 821 CA VAL A 151 -1.995 -3.269 9.932 1.00 0.00 C ATOM 822 C VAL A 151 -2.041 -4.233 8.751 1.00 0.00 C ATOM 823 O VAL A 151 -2.849 -4.072 7.837 1.00 0.00 O ATOM 824 CB VAL A 151 -2.989 -3.745 11.008 1.00 0.00 C ATOM 825 CG1 VAL A 151 -2.864 -2.896 12.263 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.412 -3.710 10.470 1.00 0.00 C ATOM 827 H VAL A 151 -3.108 -1.724 9.009 1.00 0.00 H ATOM 828 HA VAL A 151 -1.002 -3.284 10.357 1.00 0.00 H ATOM 829 HB VAL A 151 -2.749 -4.766 11.265 1.00 0.00 H ATOM 830 HG11 VAL A 151 -3.123 -1.873 12.033 1.00 0.00 H ATOM 831 HG12 VAL A 151 -3.531 -3.276 13.023 1.00 0.00 H ATOM 832 HG13 VAL A 151 -1.847 -2.937 12.625 1.00 0.00 H ATOM 833 HG21 VAL A 151 -5.105 -3.628 11.294 1.00 0.00 H ATOM 834 HG22 VAL A 151 -4.529 -2.858 9.815 1.00 0.00 H ATOM 835 HG23 VAL A 151 -4.612 -4.617 9.920 1.00 0.00 H ATOM 836 N ILE A 152 -1.168 -5.235 8.779 1.00 0.00 N ATOM 837 CA ILE A 152 -1.110 -6.226 7.712 1.00 0.00 C ATOM 838 C ILE A 152 -1.593 -7.588 8.199 1.00 0.00 C ATOM 839 O ILE A 152 -0.977 -8.201 9.072 1.00 0.00 O ATOM 840 CB ILE A 152 0.318 -6.370 7.154 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.781 -5.051 6.531 1.00 0.00 C ATOM 842 CG2 ILE A 152 0.376 -7.494 6.130 1.00 0.00 C ATOM 843 CD1 ILE A 152 2.279 -4.966 6.340 1.00 0.00 C ATOM 844 H ILE A 152 -0.550 -5.310 9.535 1.00 0.00 H ATOM 845 HA ILE A 152 -1.756 -5.893 6.912 1.00 0.00 H ATOM 846 HB ILE A 152 0.976 -6.625 7.971 1.00 0.00 H ATOM 847 HG12 ILE A 152 0.317 -4.934 5.565 1.00 0.00 H ATOM 848 HG13 ILE A 152 0.480 -4.235 7.172 1.00 0.00 H ATOM 849 HG21 ILE A 152 0.058 -8.418 6.592 1.00 0.00 H ATOM 850 HG22 ILE A 152 -0.278 -7.262 5.303 1.00 0.00 H ATOM 851 HG23 ILE A 152 1.388 -7.602 5.771 1.00 0.00 H ATOM 852 HD11 ILE A 152 2.509 -4.967 5.285 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.649 -4.057 6.789 1.00 0.00 H ATOM 854 HD13 ILE A 152 2.751 -5.818 6.810 1.00 0.00 H ATOM 855 N ASP A 153 -2.698 -8.057 7.629 1.00 0.00 N ATOM 856 CA ASP A 153 -3.262 -9.348 8.003 1.00 0.00 C ATOM 857 C ASP A 153 -2.459 -10.491 7.390 1.00 0.00 C ATOM 858 O ASP A 153 -1.501 -10.263 6.651 1.00 0.00 O ATOM 859 CB ASP A 153 -4.723 -9.438 7.558 1.00 0.00 C ATOM 860 CG ASP A 153 -5.616 -8.467 8.304 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.467 -8.351 9.539 1.00 0.00 O ATOM 862 OD2 ASP A 153 -6.465 -7.823 7.654 1.00 0.00 O ATOM 863 H ASP A 153 -3.144 -7.522 6.940 1.00 0.00 H ATOM 864 HA ASP A 153 -3.218 -9.430 9.079 1.00 0.00 H ATOM 865 HB2 ASP A 153 -4.785 -9.217 6.503 1.00 0.00 H ATOM 866 HB3 ASP A 153 -5.084 -10.441 7.734 1.00 0.00 H ATOM 867 N ASP A 154 -2.855 -11.720 7.702 1.00 0.00 N ATOM 868 CA ASP A 154 -2.172 -12.899 7.181 1.00 0.00 C ATOM 869 C ASP A 154 -2.638 -13.215 5.764 1.00 0.00 C ATOM 870 O ASP A 154 -2.377 -14.298 5.241 1.00 0.00 O ATOM 871 CB ASP A 154 -2.420 -14.101 8.093 1.00 0.00 C ATOM 872 CG ASP A 154 -3.890 -14.298 8.407 1.00 0.00 C ATOM 873 OD1 ASP A 154 -4.427 -13.534 9.237 1.00 0.00 O ATOM 874 OD2 ASP A 154 -4.504 -15.214 7.821 1.00 0.00 O ATOM 875 H ASP A 154 -3.626 -11.837 8.296 1.00 0.00 H ATOM 876 HA ASP A 154 -1.114 -12.686 7.160 1.00 0.00 H ATOM 877 HB2 ASP A 154 -2.052 -14.994 7.608 1.00 0.00 H ATOM 878 HB3 ASP A 154 -1.888 -13.956 9.022 1.00 0.00 H ATOM 879 N ARG A 155 -3.330 -12.262 5.147 1.00 0.00 N ATOM 880 CA ARG A 155 -3.835 -12.440 3.791 1.00 0.00 C ATOM 881 C ARG A 155 -2.872 -11.841 2.770 1.00 0.00 C ATOM 882 O ARG A 155 -3.117 -11.894 1.566 1.00 0.00 O ATOM 883 CB ARG A 155 -5.214 -11.794 3.648 1.00 0.00 C ATOM 884 CG ARG A 155 -6.059 -12.400 2.540 1.00 0.00 C ATOM 885 CD ARG A 155 -7.319 -11.586 2.291 1.00 0.00 C ATOM 886 NE ARG A 155 -7.786 -11.708 0.912 1.00 0.00 N ATOM 887 CZ ARG A 155 -8.439 -12.767 0.449 1.00 0.00 C ATOM 888 NH1 ARG A 155 -8.703 -13.790 1.250 1.00 0.00 N ATOM 889 NH2 ARG A 155 -8.832 -12.804 -0.818 1.00 0.00 N ATOM 890 H ARG A 155 -3.507 -11.420 5.616 1.00 0.00 H ATOM 891 HA ARG A 155 -3.923 -13.500 3.606 1.00 0.00 H ATOM 892 HB2 ARG A 155 -5.749 -11.904 4.580 1.00 0.00 H ATOM 893 HB3 ARG A 155 -5.085 -10.742 3.439 1.00 0.00 H ATOM 894 HG2 ARG A 155 -5.477 -12.430 1.631 1.00 0.00 H ATOM 895 HG3 ARG A 155 -6.340 -13.404 2.823 1.00 0.00 H ATOM 896 HD2 ARG A 155 -8.095 -11.935 2.956 1.00 0.00 H ATOM 897 HD3 ARG A 155 -7.107 -10.548 2.499 1.00 0.00 H ATOM 898 HE ARG A 155 -7.602 -10.963 0.303 1.00 0.00 H ATOM 899 HH11 ARG A 155 -8.409 -13.765 2.205 1.00 0.00 H ATOM 900 HH12 ARG A 155 -9.196 -14.586 0.898 1.00 0.00 H ATOM 901 HH21 ARG A 155 -8.635 -12.034 -1.425 1.00 0.00 H ATOM 902 HH22 ARG A 155 -9.323 -13.602 -1.166 1.00 0.00 H ATOM 903 N GLY A 156 -1.776 -11.270 3.261 1.00 0.00 N ATOM 904 CA GLY A 156 -0.794 -10.669 2.379 1.00 0.00 C ATOM 905 C GLY A 156 -1.323 -9.433 1.678 1.00 0.00 C ATOM 906 O GLY A 156 -1.110 -9.250 0.480 1.00 0.00 O ATOM 907 H GLY A 156 -1.634 -11.257 4.231 1.00 0.00 H ATOM 908 HA2 GLY A 156 0.076 -10.397 2.958 1.00 0.00 H ATOM 909 HA3 GLY A 156 -0.505 -11.395 1.633 1.00 0.00 H ATOM 910 N LYS A 157 -2.018 -8.583 2.426 1.00 0.00 N ATOM 911 CA LYS A 157 -2.581 -7.358 1.871 1.00 0.00 C ATOM 912 C LYS A 157 -2.229 -6.155 2.740 1.00 0.00 C ATOM 913 O LYS A 157 -1.867 -6.304 3.908 1.00 0.00 O ATOM 914 CB LYS A 157 -4.101 -7.482 1.745 1.00 0.00 C ATOM 915 CG LYS A 157 -4.550 -8.209 0.489 1.00 0.00 C ATOM 916 CD LYS A 157 -6.060 -8.374 0.450 1.00 0.00 C ATOM 917 CE LYS A 157 -6.747 -7.098 -0.012 1.00 0.00 C ATOM 918 NZ LYS A 157 -8.158 -7.027 0.459 1.00 0.00 N ATOM 919 H LYS A 157 -2.155 -8.784 3.376 1.00 0.00 H ATOM 920 HA LYS A 157 -2.157 -7.213 0.889 1.00 0.00 H ATOM 921 HB2 LYS A 157 -4.479 -8.020 2.602 1.00 0.00 H ATOM 922 HB3 LYS A 157 -4.531 -6.491 1.734 1.00 0.00 H ATOM 923 HG2 LYS A 157 -4.237 -7.643 -0.375 1.00 0.00 H ATOM 924 HG3 LYS A 157 -4.089 -9.187 0.467 1.00 0.00 H ATOM 925 HD2 LYS A 157 -6.309 -9.171 -0.235 1.00 0.00 H ATOM 926 HD3 LYS A 157 -6.412 -8.625 1.440 1.00 0.00 H ATOM 927 HE2 LYS A 157 -6.204 -6.251 0.378 1.00 0.00 H ATOM 928 HE3 LYS A 157 -6.735 -7.068 -1.091 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -8.188 -7.023 1.499 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -8.692 -7.849 0.111 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -8.610 -6.159 0.106 1.00 0.00 H ATOM 932 N PHE A 158 -2.339 -4.962 2.164 1.00 0.00 N ATOM 933 CA PHE A 158 -2.033 -3.733 2.887 1.00 0.00 C ATOM 934 C PHE A 158 -3.312 -3.008 3.294 1.00 0.00 C ATOM 935 O PHE A 158 -4.137 -2.661 2.449 1.00 0.00 O ATOM 936 CB PHE A 158 -1.164 -2.813 2.026 1.00 0.00 C ATOM 937 CG PHE A 158 -0.854 -1.497 2.680 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.499 -1.440 4.019 1.00 0.00 C ATOM 939 CD2 PHE A 158 -0.916 -0.317 1.957 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.214 -0.230 4.623 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.632 0.896 2.556 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.279 0.939 3.890 1.00 0.00 C ATOM 943 H PHE A 158 -2.632 -4.907 1.231 1.00 0.00 H ATOM 944 HA PHE A 158 -1.486 -4.001 3.778 1.00 0.00 H ATOM 945 HB2 PHE A 158 -0.228 -3.307 1.816 1.00 0.00 H ATOM 946 HB3 PHE A 158 -1.677 -2.611 1.098 1.00 0.00 H ATOM 947 HD1 PHE A 158 -0.447 -2.353 4.593 1.00 0.00 H ATOM 948 HD2 PHE A 158 -1.192 -0.350 0.912 1.00 0.00 H ATOM 949 HE1 PHE A 158 0.061 -0.199 5.667 1.00 0.00 H ATOM 950 HE2 PHE A 158 -0.683 1.808 1.980 1.00 0.00 H ATOM 951 HZ PHE A 158 -0.057 1.885 4.361 1.00 0.00 H ATOM 952 N ILE A 159 -3.470 -2.785 4.595 1.00 0.00 N ATOM 953 CA ILE A 159 -4.648 -2.102 5.114 1.00 0.00 C ATOM 954 C ILE A 159 -4.271 -0.778 5.771 1.00 0.00 C ATOM 955 O ILE A 159 -3.600 -0.754 6.803 1.00 0.00 O ATOM 956 CB ILE A 159 -5.399 -2.974 6.138 1.00 0.00 C ATOM 957 CG1 ILE A 159 -5.820 -4.299 5.500 1.00 0.00 C ATOM 958 CG2 ILE A 159 -6.612 -2.231 6.679 1.00 0.00 C ATOM 959 CD1 ILE A 159 -6.215 -5.356 6.508 1.00 0.00 C ATOM 960 H ILE A 159 -2.778 -3.086 5.219 1.00 0.00 H ATOM 961 HA ILE A 159 -5.311 -1.904 4.285 1.00 0.00 H ATOM 962 HB ILE A 159 -4.733 -3.175 6.963 1.00 0.00 H ATOM 963 HG12 ILE A 159 -6.664 -4.127 4.852 1.00 0.00 H ATOM 964 HG13 ILE A 159 -4.997 -4.687 4.917 1.00 0.00 H ATOM 965 HG21 ILE A 159 -6.307 -1.587 7.490 1.00 0.00 H ATOM 966 HG22 ILE A 159 -7.048 -1.635 5.891 1.00 0.00 H ATOM 967 HG23 ILE A 159 -7.339 -2.943 7.038 1.00 0.00 H ATOM 968 HD11 ILE A 159 -7.181 -5.112 6.926 1.00 0.00 H ATOM 969 HD12 ILE A 159 -6.265 -6.318 6.020 1.00 0.00 H ATOM 970 HD13 ILE A 159 -5.480 -5.392 7.299 1.00 0.00 H ATOM 971 N TYR A 160 -4.708 0.321 5.166 1.00 0.00 N ATOM 972 CA TYR A 160 -4.416 1.650 5.691 1.00 0.00 C ATOM 973 C TYR A 160 -5.680 2.313 6.229 1.00 0.00 C ATOM 974 O TYR A 160 -6.743 2.242 5.610 1.00 0.00 O ATOM 975 CB TYR A 160 -3.790 2.525 4.604 1.00 0.00 C ATOM 976 CG TYR A 160 -3.370 3.892 5.094 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.135 4.084 5.702 1.00 0.00 C ATOM 978 CD2 TYR A 160 -4.206 4.992 4.948 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.747 5.331 6.152 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.826 6.243 5.394 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.596 6.407 5.995 1.00 0.00 C ATOM 982 OH TYR A 160 -2.212 7.651 6.441 1.00 0.00 O ATOM 983 H TYR A 160 -5.238 0.238 4.346 1.00 0.00 H ATOM 984 HA TYR A 160 -3.709 1.539 6.501 1.00 0.00 H ATOM 985 HB2 TYR A 160 -2.915 2.030 4.212 1.00 0.00 H ATOM 986 HB3 TYR A 160 -4.507 2.664 3.807 1.00 0.00 H ATOM 987 HD1 TYR A 160 -1.473 3.239 5.823 1.00 0.00 H ATOM 988 HD2 TYR A 160 -5.169 4.860 4.476 1.00 0.00 H ATOM 989 HE1 TYR A 160 -0.784 5.460 6.623 1.00 0.00 H ATOM 990 HE2 TYR A 160 -4.490 7.086 5.271 1.00 0.00 H ATOM 991 HH TYR A 160 -1.315 7.607 6.781 1.00 0.00 H ATOM 992 N ILE A 161 -5.557 2.958 7.384 1.00 0.00 N ATOM 993 CA ILE A 161 -6.688 3.636 8.005 1.00 0.00 C ATOM 994 C ILE A 161 -6.618 5.142 7.778 1.00 0.00 C ATOM 995 O ILE A 161 -5.654 5.798 8.174 1.00 0.00 O ATOM 996 CB ILE A 161 -6.749 3.358 9.518 1.00 0.00 C ATOM 997 CG1 ILE A 161 -6.854 1.854 9.779 1.00 0.00 C ATOM 998 CG2 ILE A 161 -7.924 4.094 10.145 1.00 0.00 C ATOM 999 CD1 ILE A 161 -6.610 1.473 11.223 1.00 0.00 C ATOM 1000 H ILE A 161 -4.684 2.979 7.828 1.00 0.00 H ATOM 1001 HA ILE A 161 -7.593 3.256 7.552 1.00 0.00 H ATOM 1002 HB ILE A 161 -5.841 3.732 9.967 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -7.842 1.517 9.510 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -6.124 1.340 9.172 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -8.722 3.393 10.343 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -7.610 4.551 11.071 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -8.275 4.857 9.466 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -5.584 1.160 11.345 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -6.806 2.324 11.858 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -7.268 0.661 11.496 1.00 0.00 H ATOM 1011 N THR A 162 -7.649 5.687 7.138 1.00 0.00 N ATOM 1012 CA THR A 162 -7.706 7.116 6.859 1.00 0.00 C ATOM 1013 C THR A 162 -9.051 7.704 7.269 1.00 0.00 C ATOM 1014 O THR A 162 -10.103 7.089 7.096 1.00 0.00 O ATOM 1015 CB THR A 162 -7.466 7.407 5.365 1.00 0.00 C ATOM 1016 OG1 THR A 162 -6.939 8.728 5.201 1.00 0.00 O ATOM 1017 CG2 THR A 162 -8.757 7.268 4.573 1.00 0.00 C ATOM 1018 H THR A 162 -8.387 5.113 6.847 1.00 0.00 H ATOM 1019 HA THR A 162 -6.924 7.599 7.428 1.00 0.00 H ATOM 1020 HB THR A 162 -6.749 6.692 4.985 1.00 0.00 H ATOM 1021 HG1 THR A 162 -6.076 8.782 5.618 1.00 0.00 H ATOM 1022 HG21 THR A 162 -8.561 7.460 3.528 1.00 0.00 H ATOM 1023 HG22 THR A 162 -9.483 7.979 4.940 1.00 0.00 H ATOM 1024 HG23 THR A 162 -9.143 6.267 4.688 1.00 0.00 H ATOM 1025 N PRO A 163 -9.020 8.923 7.827 1.00 0.00 N ATOM 1026 CA PRO A 163 -10.229 9.621 8.273 1.00 0.00 C ATOM 1027 C PRO A 163 -11.103 10.069 7.106 1.00 0.00 C ATOM 1028 O PRO A 163 -10.744 9.886 5.943 1.00 0.00 O ATOM 1029 CB PRO A 163 -9.681 10.835 9.027 1.00 0.00 C ATOM 1030 CG PRO A 163 -8.334 11.071 8.436 1.00 0.00 C ATOM 1031 CD PRO A 163 -7.801 9.715 8.064 1.00 0.00 C ATOM 1032 HA PRO A 163 -10.814 9.011 8.945 1.00 0.00 H ATOM 1033 HB2 PRO A 163 -10.334 11.682 8.874 1.00 0.00 H ATOM 1034 HB3 PRO A 163 -9.615 10.609 10.081 1.00 0.00 H ATOM 1035 HG2 PRO A 163 -8.421 11.693 7.559 1.00 0.00 H ATOM 1036 HG3 PRO A 163 -7.690 11.539 9.167 1.00 0.00 H ATOM 1037 HD2 PRO A 163 -7.201 9.778 7.168 1.00 0.00 H ATOM 1038 HD3 PRO A 163 -7.225 9.300 8.878 1.00 0.00 H ATOM 1039 N SER A 164 -12.251 10.658 7.425 1.00 0.00 N ATOM 1040 CA SER A 164 -13.178 11.130 6.403 1.00 0.00 C ATOM 1041 C SER A 164 -13.430 10.048 5.357 1.00 0.00 C ATOM 1042 O SER A 164 -13.653 10.343 4.183 1.00 0.00 O ATOM 1043 CB SER A 164 -12.629 12.389 5.729 1.00 0.00 C ATOM 1044 OG SER A 164 -13.026 13.556 6.429 1.00 0.00 O ATOM 1045 H SER A 164 -12.481 10.776 8.371 1.00 0.00 H ATOM 1046 HA SER A 164 -14.112 11.370 6.888 1.00 0.00 H ATOM 1047 HB2 SER A 164 -11.551 12.344 5.710 1.00 0.00 H ATOM 1048 HB3 SER A 164 -13.005 12.445 4.717 1.00 0.00 H ATOM 1049 HG SER A 164 -13.653 14.051 5.896 1.00 0.00 H ATOM 1050 N GLY A 165 -13.391 8.792 5.792 1.00 0.00 N ATOM 1051 CA GLY A 165 -13.616 7.685 4.882 1.00 0.00 C ATOM 1052 C GLY A 165 -15.082 7.501 4.543 1.00 0.00 C ATOM 1053 O GLY A 165 -15.966 7.741 5.366 1.00 0.00 O ATOM 1054 H GLY A 165 -13.208 8.617 6.739 1.00 0.00 H ATOM 1055 HA2 GLY A 165 -13.067 7.865 3.970 1.00 0.00 H ATOM 1056 HA3 GLY A 165 -13.248 6.778 5.339 1.00 0.00 H ATOM 1057 N PRO A 166 -15.358 7.067 3.305 1.00 0.00 N ATOM 1058 CA PRO A 166 -16.727 6.843 2.831 1.00 0.00 C ATOM 1059 C PRO A 166 -17.384 5.642 3.503 1.00 0.00 C ATOM 1060 O PRO A 166 -18.547 5.333 3.244 1.00 0.00 O ATOM 1061 CB PRO A 166 -16.545 6.583 1.333 1.00 0.00 C ATOM 1062 CG PRO A 166 -15.154 6.067 1.204 1.00 0.00 C ATOM 1063 CD PRO A 166 -14.354 6.760 2.272 1.00 0.00 C ATOM 1064 HA PRO A 166 -17.344 7.717 2.974 1.00 0.00 H ATOM 1065 HB2 PRO A 166 -17.271 5.854 1.001 1.00 0.00 H ATOM 1066 HB3 PRO A 166 -16.677 7.505 0.786 1.00 0.00 H ATOM 1067 HG2 PRO A 166 -15.143 4.999 1.360 1.00 0.00 H ATOM 1068 HG3 PRO A 166 -14.763 6.309 0.227 1.00 0.00 H ATOM 1069 HD2 PRO A 166 -13.591 6.102 2.659 1.00 0.00 H ATOM 1070 HD3 PRO A 166 -13.912 7.666 1.884 1.00 0.00 H ATOM 1071 N SER A 167 -16.632 4.970 4.369 1.00 0.00 N ATOM 1072 CA SER A 167 -17.142 3.801 5.077 1.00 0.00 C ATOM 1073 C SER A 167 -18.524 4.079 5.660 1.00 0.00 C ATOM 1074 O SER A 167 -19.527 3.541 5.191 1.00 0.00 O ATOM 1075 CB SER A 167 -16.177 3.394 6.193 1.00 0.00 C ATOM 1076 OG SER A 167 -16.228 1.997 6.426 1.00 0.00 O ATOM 1077 H SER A 167 -15.712 5.266 4.534 1.00 0.00 H ATOM 1078 HA SER A 167 -17.219 2.991 4.367 1.00 0.00 H ATOM 1079 HB2 SER A 167 -15.171 3.663 5.911 1.00 0.00 H ATOM 1080 HB3 SER A 167 -16.446 3.910 7.103 1.00 0.00 H ATOM 1081 HG SER A 167 -15.776 1.793 7.248 1.00 0.00 H ATOM 1082 N SER A 168 -18.568 4.922 6.686 1.00 0.00 N ATOM 1083 CA SER A 168 -19.826 5.269 7.337 1.00 0.00 C ATOM 1084 C SER A 168 -20.213 6.714 7.035 1.00 0.00 C ATOM 1085 O SER A 168 -19.368 7.608 7.037 1.00 0.00 O ATOM 1086 CB SER A 168 -19.715 5.064 8.849 1.00 0.00 C ATOM 1087 OG SER A 168 -20.984 4.796 9.421 1.00 0.00 O ATOM 1088 H SER A 168 -17.734 5.318 7.015 1.00 0.00 H ATOM 1089 HA SER A 168 -20.592 4.615 6.949 1.00 0.00 H ATOM 1090 HB2 SER A 168 -19.060 4.231 9.050 1.00 0.00 H ATOM 1091 HB3 SER A 168 -19.311 5.958 9.302 1.00 0.00 H ATOM 1092 HG SER A 168 -21.218 3.878 9.265 1.00 0.00 H ATOM 1093 N GLY A 169 -21.499 6.933 6.776 1.00 0.00 N ATOM 1094 CA GLY A 169 -21.977 8.270 6.476 1.00 0.00 C ATOM 1095 C GLY A 169 -22.989 8.283 5.347 1.00 0.00 C ATOM 1096 O GLY A 169 -23.951 9.051 5.377 1.00 0.00 O ATOM 1097 H GLY A 169 -22.127 6.181 6.789 1.00 0.00 H ATOM 1098 HA2 GLY A 169 -22.435 8.684 7.362 1.00 0.00 H ATOM 1099 HA3 GLY A 169 -21.136 8.887 6.196 1.00 0.00 H TER 1100 GLY A 169