ATOM 1 N GLY A 87 5.442 6.879 -4.355 1.00 0.00 N ATOM 2 CA GLY A 87 5.279 7.329 -5.725 1.00 0.00 C ATOM 3 C GLY A 87 3.955 8.032 -5.952 1.00 0.00 C ATOM 4 O GLY A 87 3.906 9.091 -6.577 1.00 0.00 O ATOM 5 H1 GLY A 87 6.340 6.797 -3.972 1.00 0.00 H ATOM 6 HA2 GLY A 87 6.082 8.010 -5.967 1.00 0.00 H ATOM 7 HA3 GLY A 87 5.337 6.474 -6.382 1.00 0.00 H ATOM 8 N SER A 88 2.879 7.440 -5.444 1.00 0.00 N ATOM 9 CA SER A 88 1.547 8.013 -5.599 1.00 0.00 C ATOM 10 C SER A 88 1.231 8.970 -4.454 1.00 0.00 C ATOM 11 O SER A 88 0.121 8.974 -3.921 1.00 0.00 O ATOM 12 CB SER A 88 0.495 6.904 -5.657 1.00 0.00 C ATOM 13 OG SER A 88 0.510 6.125 -4.473 1.00 0.00 O ATOM 14 H SER A 88 2.983 6.597 -4.955 1.00 0.00 H ATOM 15 HA SER A 88 1.529 8.563 -6.528 1.00 0.00 H ATOM 16 HB2 SER A 88 -0.483 7.345 -5.771 1.00 0.00 H ATOM 17 HB3 SER A 88 0.701 6.260 -6.500 1.00 0.00 H ATOM 18 HG SER A 88 0.826 6.660 -3.741 1.00 0.00 H ATOM 19 N SER A 89 2.215 9.781 -4.080 1.00 0.00 N ATOM 20 CA SER A 89 2.045 10.741 -2.996 1.00 0.00 C ATOM 21 C SER A 89 0.895 11.699 -3.294 1.00 0.00 C ATOM 22 O SER A 89 0.886 12.374 -4.322 1.00 0.00 O ATOM 23 CB SER A 89 3.337 11.530 -2.776 1.00 0.00 C ATOM 24 OG SER A 89 3.683 12.273 -3.932 1.00 0.00 O ATOM 25 H SER A 89 3.078 9.731 -4.543 1.00 0.00 H ATOM 26 HA SER A 89 1.813 10.189 -2.097 1.00 0.00 H ATOM 27 HB2 SER A 89 3.204 12.212 -1.951 1.00 0.00 H ATOM 28 HB3 SER A 89 4.140 10.844 -2.550 1.00 0.00 H ATOM 29 HG SER A 89 4.531 11.971 -4.266 1.00 0.00 H ATOM 30 N GLY A 90 -0.074 11.752 -2.385 1.00 0.00 N ATOM 31 CA GLY A 90 -1.215 12.629 -2.568 1.00 0.00 C ATOM 32 C GLY A 90 -2.478 12.077 -1.936 1.00 0.00 C ATOM 33 O GLY A 90 -3.530 12.030 -2.573 1.00 0.00 O ATOM 34 H GLY A 90 -0.013 11.190 -1.584 1.00 0.00 H ATOM 35 HA2 GLY A 90 -0.993 13.588 -2.124 1.00 0.00 H ATOM 36 HA3 GLY A 90 -1.386 12.764 -3.626 1.00 0.00 H ATOM 37 N SER A 91 -2.374 11.657 -0.679 1.00 0.00 N ATOM 38 CA SER A 91 -3.515 11.100 0.037 1.00 0.00 C ATOM 39 C SER A 91 -3.342 11.262 1.545 1.00 0.00 C ATOM 40 O SER A 91 -2.483 10.625 2.154 1.00 0.00 O ATOM 41 CB SER A 91 -3.691 9.620 -0.311 1.00 0.00 C ATOM 42 OG SER A 91 -4.485 9.461 -1.473 1.00 0.00 O ATOM 43 H SER A 91 -1.508 11.720 -0.224 1.00 0.00 H ATOM 44 HA SER A 91 -4.397 11.641 -0.272 1.00 0.00 H ATOM 45 HB2 SER A 91 -2.722 9.178 -0.488 1.00 0.00 H ATOM 46 HB3 SER A 91 -4.173 9.114 0.513 1.00 0.00 H ATOM 47 HG SER A 91 -5.363 9.162 -1.222 1.00 0.00 H ATOM 48 N SER A 92 -4.165 12.120 2.139 1.00 0.00 N ATOM 49 CA SER A 92 -4.102 12.370 3.575 1.00 0.00 C ATOM 50 C SER A 92 -4.942 11.354 4.341 1.00 0.00 C ATOM 51 O SER A 92 -6.083 11.628 4.711 1.00 0.00 O ATOM 52 CB SER A 92 -4.584 13.788 3.888 1.00 0.00 C ATOM 53 OG SER A 92 -4.413 14.092 5.261 1.00 0.00 O ATOM 54 H SER A 92 -4.829 12.598 1.599 1.00 0.00 H ATOM 55 HA SER A 92 -3.071 12.273 3.883 1.00 0.00 H ATOM 56 HB2 SER A 92 -4.018 14.496 3.302 1.00 0.00 H ATOM 57 HB3 SER A 92 -5.632 13.871 3.641 1.00 0.00 H ATOM 58 HG SER A 92 -4.452 13.283 5.776 1.00 0.00 H ATOM 59 N GLY A 93 -4.369 10.177 4.576 1.00 0.00 N ATOM 60 CA GLY A 93 -5.079 9.137 5.296 1.00 0.00 C ATOM 61 C GLY A 93 -6.056 8.384 4.415 1.00 0.00 C ATOM 62 O GLY A 93 -7.273 8.496 4.565 1.00 0.00 O ATOM 63 H GLY A 93 -3.456 10.015 4.257 1.00 0.00 H ATOM 64 HA2 GLY A 93 -4.360 8.437 5.698 1.00 0.00 H ATOM 65 HA3 GLY A 93 -5.622 9.587 6.114 1.00 0.00 H ATOM 66 N PRO A 94 -5.522 7.598 3.469 1.00 0.00 N ATOM 67 CA PRO A 94 -6.338 6.810 2.541 1.00 0.00 C ATOM 68 C PRO A 94 -7.054 5.656 3.234 1.00 0.00 C ATOM 69 O PRO A 94 -7.016 5.537 4.458 1.00 0.00 O ATOM 70 CB PRO A 94 -5.315 6.277 1.534 1.00 0.00 C ATOM 71 CG PRO A 94 -4.026 6.256 2.279 1.00 0.00 C ATOM 72 CD PRO A 94 -4.080 7.417 3.233 1.00 0.00 C ATOM 73 HA PRO A 94 -7.063 7.426 2.029 1.00 0.00 H ATOM 74 HB2 PRO A 94 -5.604 5.286 1.214 1.00 0.00 H ATOM 75 HB3 PRO A 94 -5.267 6.937 0.681 1.00 0.00 H ATOM 76 HG2 PRO A 94 -3.931 5.328 2.822 1.00 0.00 H ATOM 77 HG3 PRO A 94 -3.202 6.375 1.590 1.00 0.00 H ATOM 78 HD2 PRO A 94 -3.566 7.174 4.152 1.00 0.00 H ATOM 79 HD3 PRO A 94 -3.650 8.298 2.780 1.00 0.00 H ATOM 80 N GLU A 95 -7.705 4.808 2.443 1.00 0.00 N ATOM 81 CA GLU A 95 -8.429 3.664 2.983 1.00 0.00 C ATOM 82 C GLU A 95 -7.975 2.369 2.317 1.00 0.00 C ATOM 83 O GLU A 95 -7.676 2.343 1.123 1.00 0.00 O ATOM 84 CB GLU A 95 -9.936 3.848 2.789 1.00 0.00 C ATOM 85 CG GLU A 95 -10.365 3.861 1.332 1.00 0.00 C ATOM 86 CD GLU A 95 -10.356 2.479 0.709 1.00 0.00 C ATOM 87 OE1 GLU A 95 -10.583 1.496 1.445 1.00 0.00 O ATOM 88 OE2 GLU A 95 -10.121 2.380 -0.514 1.00 0.00 O ATOM 89 H GLU A 95 -7.698 4.957 1.475 1.00 0.00 H ATOM 90 HA GLU A 95 -8.216 3.605 4.040 1.00 0.00 H ATOM 91 HB2 GLU A 95 -10.452 3.042 3.289 1.00 0.00 H ATOM 92 HB3 GLU A 95 -10.232 4.785 3.238 1.00 0.00 H ATOM 93 HG2 GLU A 95 -11.366 4.261 1.268 1.00 0.00 H ATOM 94 HG3 GLU A 95 -9.689 4.495 0.777 1.00 0.00 H ATOM 95 N TYR A 96 -7.924 1.295 3.098 1.00 0.00 N ATOM 96 CA TYR A 96 -7.503 -0.003 2.586 1.00 0.00 C ATOM 97 C TYR A 96 -8.526 -1.082 2.929 1.00 0.00 C ATOM 98 O TYR A 96 -8.409 -1.762 3.948 1.00 0.00 O ATOM 99 CB TYR A 96 -6.135 -0.381 3.157 1.00 0.00 C ATOM 100 CG TYR A 96 -5.060 0.647 2.887 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.554 0.831 1.606 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.551 1.434 3.912 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.572 1.769 1.354 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.570 2.376 3.669 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.083 2.540 2.389 1.00 0.00 C ATOM 106 OH TYR A 96 -2.105 3.475 2.144 1.00 0.00 O ATOM 107 H TYR A 96 -8.174 1.378 4.042 1.00 0.00 H ATOM 108 HA TYR A 96 -7.424 0.074 1.511 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.219 -0.499 4.227 1.00 0.00 H ATOM 110 HB3 TYR A 96 -5.817 -1.317 2.721 1.00 0.00 H ATOM 111 HD1 TYR A 96 -4.939 0.226 0.798 1.00 0.00 H ATOM 112 HD2 TYR A 96 -4.934 1.303 4.914 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.190 1.898 0.352 1.00 0.00 H ATOM 114 HE2 TYR A 96 -3.187 2.979 4.479 1.00 0.00 H ATOM 115 HH TYR A 96 -1.267 3.031 1.995 1.00 0.00 H ATOM 116 N SER A 97 -9.528 -1.232 2.069 1.00 0.00 N ATOM 117 CA SER A 97 -10.574 -2.226 2.281 1.00 0.00 C ATOM 118 C SER A 97 -10.293 -3.491 1.476 1.00 0.00 C ATOM 119 O SER A 97 -9.507 -3.476 0.528 1.00 0.00 O ATOM 120 CB SER A 97 -11.938 -1.652 1.891 1.00 0.00 C ATOM 121 OG SER A 97 -12.208 -0.454 2.597 1.00 0.00 O ATOM 122 H SER A 97 -9.566 -0.660 1.274 1.00 0.00 H ATOM 123 HA SER A 97 -10.586 -2.476 3.331 1.00 0.00 H ATOM 124 HB2 SER A 97 -11.948 -1.442 0.832 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.708 -2.374 2.122 1.00 0.00 H ATOM 126 HG SER A 97 -12.479 0.228 1.979 1.00 0.00 H ATOM 127 N LEU A 98 -10.941 -4.585 1.860 1.00 0.00 N ATOM 128 CA LEU A 98 -10.762 -5.861 1.175 1.00 0.00 C ATOM 129 C LEU A 98 -12.104 -6.431 0.727 1.00 0.00 C ATOM 130 O LEU A 98 -13.111 -6.296 1.422 1.00 0.00 O ATOM 131 CB LEU A 98 -10.052 -6.859 2.091 1.00 0.00 C ATOM 132 CG LEU A 98 -8.554 -6.631 2.299 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.949 -7.764 3.112 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.845 -6.495 0.959 1.00 0.00 C ATOM 135 H LEU A 98 -11.555 -4.535 2.622 1.00 0.00 H ATOM 136 HA LEU A 98 -10.150 -5.685 0.304 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.529 -6.818 3.058 1.00 0.00 H ATOM 138 HB3 LEU A 98 -10.182 -7.845 1.669 1.00 0.00 H ATOM 139 HG LEU A 98 -8.409 -5.711 2.849 1.00 0.00 H ATOM 140 HD11 LEU A 98 -8.032 -7.537 4.164 1.00 0.00 H ATOM 141 HD12 LEU A 98 -6.908 -7.879 2.850 1.00 0.00 H ATOM 142 HD13 LEU A 98 -8.477 -8.682 2.898 1.00 0.00 H ATOM 143 HD21 LEU A 98 -6.809 -6.781 1.070 1.00 0.00 H ATOM 144 HD22 LEU A 98 -7.901 -5.469 0.624 1.00 0.00 H ATOM 145 HD23 LEU A 98 -8.320 -7.138 0.234 1.00 0.00 H ATOM 146 N PHE A 99 -12.110 -7.071 -0.438 1.00 0.00 N ATOM 147 CA PHE A 99 -13.327 -7.663 -0.978 1.00 0.00 C ATOM 148 C PHE A 99 -13.441 -9.132 -0.580 1.00 0.00 C ATOM 149 O PHE A 99 -12.619 -9.959 -0.975 1.00 0.00 O ATOM 150 CB PHE A 99 -13.350 -7.534 -2.503 1.00 0.00 C ATOM 151 CG PHE A 99 -14.356 -8.429 -3.166 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.667 -8.472 -2.718 1.00 0.00 C ATOM 153 CD2 PHE A 99 -13.993 -9.229 -4.238 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.595 -9.296 -3.327 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.916 -10.054 -4.850 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.220 -10.087 -4.395 1.00 0.00 C ATOM 157 H PHE A 99 -11.275 -7.146 -0.946 1.00 0.00 H ATOM 158 HA PHE A 99 -14.168 -7.125 -0.568 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.588 -6.514 -2.767 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.374 -7.783 -2.892 1.00 0.00 H ATOM 161 HD1 PHE A 99 -15.962 -7.853 -1.884 1.00 0.00 H ATOM 162 HD2 PHE A 99 -12.973 -9.203 -4.596 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.613 -9.319 -2.968 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.619 -10.671 -5.685 1.00 0.00 H ATOM 165 HZ PHE A 99 -16.943 -10.732 -4.871 1.00 0.00 H ATOM 166 N VAL A 100 -14.466 -9.449 0.205 1.00 0.00 N ATOM 167 CA VAL A 100 -14.689 -10.817 0.657 1.00 0.00 C ATOM 168 C VAL A 100 -15.893 -11.437 -0.041 1.00 0.00 C ATOM 169 O VAL A 100 -16.849 -10.743 -0.387 1.00 0.00 O ATOM 170 CB VAL A 100 -14.906 -10.876 2.181 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.815 -10.102 2.906 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.283 -10.340 2.544 1.00 0.00 C ATOM 173 H VAL A 100 -15.087 -8.745 0.486 1.00 0.00 H ATOM 174 HA VAL A 100 -13.808 -11.395 0.417 1.00 0.00 H ATOM 175 HB VAL A 100 -14.852 -11.909 2.492 1.00 0.00 H ATOM 176 HG11 VAL A 100 -14.183 -9.121 3.167 1.00 0.00 H ATOM 177 HG12 VAL A 100 -13.534 -10.633 3.805 1.00 0.00 H ATOM 178 HG13 VAL A 100 -12.955 -10.004 2.261 1.00 0.00 H ATOM 179 HG21 VAL A 100 -16.649 -9.719 1.740 1.00 0.00 H ATOM 180 HG22 VAL A 100 -16.962 -11.166 2.699 1.00 0.00 H ATOM 181 HG23 VAL A 100 -16.215 -9.755 3.449 1.00 0.00 H ATOM 182 N GLY A 101 -15.841 -12.750 -0.246 1.00 0.00 N ATOM 183 CA GLY A 101 -16.934 -13.443 -0.902 1.00 0.00 C ATOM 184 C GLY A 101 -17.268 -14.762 -0.235 1.00 0.00 C ATOM 185 O GLY A 101 -16.672 -15.120 0.781 1.00 0.00 O ATOM 186 H GLY A 101 -15.054 -13.252 0.052 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.809 -12.810 -0.884 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.660 -13.631 -1.930 1.00 0.00 H ATOM 189 N ASP A 102 -18.224 -15.487 -0.806 1.00 0.00 N ATOM 190 CA ASP A 102 -18.637 -16.774 -0.260 1.00 0.00 C ATOM 191 C ASP A 102 -18.946 -16.659 1.229 1.00 0.00 C ATOM 192 O ASP A 102 -18.429 -17.426 2.043 1.00 0.00 O ATOM 193 CB ASP A 102 -17.547 -17.822 -0.488 1.00 0.00 C ATOM 194 CG ASP A 102 -17.122 -17.910 -1.940 1.00 0.00 C ATOM 195 OD1 ASP A 102 -17.930 -18.381 -2.768 1.00 0.00 O ATOM 196 OD2 ASP A 102 -15.982 -17.505 -2.250 1.00 0.00 O ATOM 197 H ASP A 102 -18.662 -15.148 -1.615 1.00 0.00 H ATOM 198 HA ASP A 102 -19.533 -17.082 -0.778 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.681 -17.567 0.106 1.00 0.00 H ATOM 200 HB3 ASP A 102 -17.916 -18.789 -0.180 1.00 0.00 H ATOM 201 N LEU A 103 -19.791 -15.696 1.580 1.00 0.00 N ATOM 202 CA LEU A 103 -20.168 -15.479 2.973 1.00 0.00 C ATOM 203 C LEU A 103 -21.510 -16.135 3.282 1.00 0.00 C ATOM 204 O LEU A 103 -22.567 -15.612 2.927 1.00 0.00 O ATOM 205 CB LEU A 103 -20.239 -13.981 3.275 1.00 0.00 C ATOM 206 CG LEU A 103 -18.903 -13.286 3.540 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.094 -11.780 3.628 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.268 -13.821 4.815 1.00 0.00 C ATOM 209 H LEU A 103 -20.170 -15.116 0.888 1.00 0.00 H ATOM 210 HA LEU A 103 -19.409 -15.928 3.595 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.703 -13.495 2.430 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.861 -13.850 4.149 1.00 0.00 H ATOM 213 HG LEU A 103 -18.230 -13.489 2.719 1.00 0.00 H ATOM 214 HD11 LEU A 103 -20.054 -11.563 4.070 1.00 0.00 H ATOM 215 HD12 LEU A 103 -19.049 -11.352 2.637 1.00 0.00 H ATOM 216 HD13 LEU A 103 -18.311 -11.353 4.239 1.00 0.00 H ATOM 217 HD21 LEU A 103 -18.752 -14.744 5.098 1.00 0.00 H ATOM 218 HD22 LEU A 103 -18.385 -13.095 5.607 1.00 0.00 H ATOM 219 HD23 LEU A 103 -17.217 -14.002 4.644 1.00 0.00 H ATOM 220 N THR A 104 -21.461 -17.285 3.948 1.00 0.00 N ATOM 221 CA THR A 104 -22.672 -18.013 4.306 1.00 0.00 C ATOM 222 C THR A 104 -23.707 -17.084 4.930 1.00 0.00 C ATOM 223 O THR A 104 -23.375 -16.091 5.577 1.00 0.00 O ATOM 224 CB THR A 104 -22.368 -19.159 5.289 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.867 -18.628 6.521 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.353 -20.125 4.697 1.00 0.00 C ATOM 227 H THR A 104 -20.589 -17.652 4.203 1.00 0.00 H ATOM 228 HA THR A 104 -23.083 -18.440 3.403 1.00 0.00 H ATOM 229 HB THR A 104 -23.284 -19.698 5.484 1.00 0.00 H ATOM 230 HG1 THR A 104 -22.524 -18.747 7.211 1.00 0.00 H ATOM 231 HG21 THR A 104 -21.328 -21.029 5.288 1.00 0.00 H ATOM 232 HG22 THR A 104 -20.375 -19.666 4.699 1.00 0.00 H ATOM 233 HG23 THR A 104 -21.635 -20.366 3.683 1.00 0.00 H ATOM 234 N PRO A 105 -24.993 -17.413 4.734 1.00 0.00 N ATOM 235 CA PRO A 105 -26.103 -16.621 5.271 1.00 0.00 C ATOM 236 C PRO A 105 -26.207 -16.724 6.789 1.00 0.00 C ATOM 237 O PRO A 105 -27.118 -16.163 7.398 1.00 0.00 O ATOM 238 CB PRO A 105 -27.335 -17.242 4.608 1.00 0.00 C ATOM 239 CG PRO A 105 -26.930 -18.640 4.290 1.00 0.00 C ATOM 240 CD PRO A 105 -25.461 -18.584 3.973 1.00 0.00 C ATOM 241 HA PRO A 105 -26.024 -15.583 4.986 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.168 -17.219 5.297 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.584 -16.691 3.714 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.105 -19.277 5.144 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.484 -18.997 3.434 1.00 0.00 H ATOM 246 HD2 PRO A 105 -24.968 -19.484 4.308 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.309 -18.440 2.913 1.00 0.00 H ATOM 248 N ASP A 106 -25.268 -17.443 7.394 1.00 0.00 N ATOM 249 CA ASP A 106 -25.253 -17.617 8.842 1.00 0.00 C ATOM 250 C ASP A 106 -24.278 -16.644 9.497 1.00 0.00 C ATOM 251 O ASP A 106 -24.329 -16.415 10.705 1.00 0.00 O ATOM 252 CB ASP A 106 -24.875 -19.055 9.200 1.00 0.00 C ATOM 253 CG ASP A 106 -26.035 -20.017 9.035 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.266 -20.479 7.898 1.00 0.00 O ATOM 255 OD2 ASP A 106 -26.712 -20.308 10.044 1.00 0.00 O ATOM 256 H ASP A 106 -24.568 -17.866 6.855 1.00 0.00 H ATOM 257 HA ASP A 106 -26.247 -17.413 9.211 1.00 0.00 H ATOM 258 HB2 ASP A 106 -24.069 -19.379 8.558 1.00 0.00 H ATOM 259 HB3 ASP A 106 -24.546 -19.089 10.228 1.00 0.00 H ATOM 260 N VAL A 107 -23.388 -16.073 8.690 1.00 0.00 N ATOM 261 CA VAL A 107 -22.401 -15.124 9.191 1.00 0.00 C ATOM 262 C VAL A 107 -22.901 -13.690 9.061 1.00 0.00 C ATOM 263 O VAL A 107 -23.609 -13.352 8.111 1.00 0.00 O ATOM 264 CB VAL A 107 -21.062 -15.259 8.440 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.029 -14.302 9.015 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.561 -16.695 8.499 1.00 0.00 C ATOM 267 H VAL A 107 -23.397 -16.295 7.736 1.00 0.00 H ATOM 268 HA VAL A 107 -22.228 -15.342 10.235 1.00 0.00 H ATOM 269 HB VAL A 107 -21.225 -14.999 7.405 1.00 0.00 H ATOM 270 HG11 VAL A 107 -20.387 -13.909 9.955 1.00 0.00 H ATOM 271 HG12 VAL A 107 -19.099 -14.828 9.173 1.00 0.00 H ATOM 272 HG13 VAL A 107 -19.870 -13.488 8.323 1.00 0.00 H ATOM 273 HG21 VAL A 107 -20.310 -17.028 7.503 1.00 0.00 H ATOM 274 HG22 VAL A 107 -19.684 -16.745 9.128 1.00 0.00 H ATOM 275 HG23 VAL A 107 -21.333 -17.329 8.908 1.00 0.00 H ATOM 276 N ASP A 108 -22.529 -12.850 10.020 1.00 0.00 N ATOM 277 CA ASP A 108 -22.939 -11.451 10.013 1.00 0.00 C ATOM 278 C ASP A 108 -21.738 -10.532 10.212 1.00 0.00 C ATOM 279 O ASP A 108 -20.605 -10.995 10.347 1.00 0.00 O ATOM 280 CB ASP A 108 -23.979 -11.196 11.104 1.00 0.00 C ATOM 281 CG ASP A 108 -25.369 -11.644 10.696 1.00 0.00 C ATOM 282 OD1 ASP A 108 -25.904 -11.092 9.713 1.00 0.00 O ATOM 283 OD2 ASP A 108 -25.921 -12.546 11.361 1.00 0.00 O ATOM 284 H ASP A 108 -21.964 -13.179 10.751 1.00 0.00 H ATOM 285 HA ASP A 108 -23.381 -11.240 9.051 1.00 0.00 H ATOM 286 HB2 ASP A 108 -23.695 -11.735 11.996 1.00 0.00 H ATOM 287 HB3 ASP A 108 -24.010 -10.139 11.323 1.00 0.00 H ATOM 288 N ASP A 109 -21.993 -9.228 10.229 1.00 0.00 N ATOM 289 CA ASP A 109 -20.933 -8.244 10.412 1.00 0.00 C ATOM 290 C ASP A 109 -20.188 -8.484 11.721 1.00 0.00 C ATOM 291 O ASP A 109 -18.960 -8.559 11.744 1.00 0.00 O ATOM 292 CB ASP A 109 -21.513 -6.829 10.393 1.00 0.00 C ATOM 293 CG ASP A 109 -22.461 -6.576 11.548 1.00 0.00 C ATOM 294 OD1 ASP A 109 -23.623 -7.026 11.471 1.00 0.00 O ATOM 295 OD2 ASP A 109 -22.041 -5.928 12.530 1.00 0.00 O ATOM 296 H ASP A 109 -22.917 -8.921 10.116 1.00 0.00 H ATOM 297 HA ASP A 109 -20.238 -8.349 9.593 1.00 0.00 H ATOM 298 HB2 ASP A 109 -20.705 -6.114 10.452 1.00 0.00 H ATOM 299 HB3 ASP A 109 -22.052 -6.680 9.469 1.00 0.00 H ATOM 300 N GLY A 110 -20.941 -8.603 12.811 1.00 0.00 N ATOM 301 CA GLY A 110 -20.335 -8.832 14.110 1.00 0.00 C ATOM 302 C GLY A 110 -19.169 -9.799 14.043 1.00 0.00 C ATOM 303 O GLY A 110 -18.183 -9.643 14.762 1.00 0.00 O ATOM 304 H GLY A 110 -21.915 -8.534 12.733 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.985 -7.889 14.503 1.00 0.00 H ATOM 306 HA3 GLY A 110 -21.083 -9.234 14.777 1.00 0.00 H ATOM 307 N MET A 111 -19.283 -10.802 13.179 1.00 0.00 N ATOM 308 CA MET A 111 -18.230 -11.798 13.022 1.00 0.00 C ATOM 309 C MET A 111 -17.137 -11.292 12.086 1.00 0.00 C ATOM 310 O MET A 111 -15.972 -11.189 12.474 1.00 0.00 O ATOM 311 CB MET A 111 -18.812 -13.107 12.483 1.00 0.00 C ATOM 312 CG MET A 111 -19.439 -13.981 13.557 1.00 0.00 C ATOM 313 SD MET A 111 -19.337 -15.739 13.169 1.00 0.00 S ATOM 314 CE MET A 111 -20.776 -15.937 12.120 1.00 0.00 C ATOM 315 H MET A 111 -20.094 -10.874 12.632 1.00 0.00 H ATOM 316 HA MET A 111 -17.799 -11.981 13.995 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.571 -12.875 11.751 1.00 0.00 H ATOM 318 HB3 MET A 111 -18.023 -13.669 12.007 1.00 0.00 H ATOM 319 HG2 MET A 111 -18.927 -13.804 14.491 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.479 -13.708 13.662 1.00 0.00 H ATOM 321 HE1 MET A 111 -20.472 -15.912 11.084 1.00 0.00 H ATOM 322 HE2 MET A 111 -21.249 -16.884 12.334 1.00 0.00 H ATOM 323 HE3 MET A 111 -21.473 -15.134 12.311 1.00 0.00 H ATOM 324 N LEU A 112 -17.519 -10.976 10.854 1.00 0.00 N ATOM 325 CA LEU A 112 -16.571 -10.480 9.862 1.00 0.00 C ATOM 326 C LEU A 112 -15.518 -9.589 10.514 1.00 0.00 C ATOM 327 O LEU A 112 -14.327 -9.702 10.221 1.00 0.00 O ATOM 328 CB LEU A 112 -17.306 -9.704 8.768 1.00 0.00 C ATOM 329 CG LEU A 112 -16.474 -9.317 7.545 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.833 -10.549 6.925 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.336 -8.590 6.522 1.00 0.00 C ATOM 332 H LEU A 112 -18.460 -11.079 10.603 1.00 0.00 H ATOM 333 HA LEU A 112 -16.079 -11.333 9.418 1.00 0.00 H ATOM 334 HB2 LEU A 112 -18.131 -10.311 8.429 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.689 -8.794 9.210 1.00 0.00 H ATOM 336 HG LEU A 112 -15.683 -8.648 7.852 1.00 0.00 H ATOM 337 HD11 LEU A 112 -15.156 -10.998 7.635 1.00 0.00 H ATOM 338 HD12 LEU A 112 -15.287 -10.262 6.038 1.00 0.00 H ATOM 339 HD13 LEU A 112 -16.602 -11.260 6.660 1.00 0.00 H ATOM 340 HD21 LEU A 112 -16.707 -8.198 5.737 1.00 0.00 H ATOM 341 HD22 LEU A 112 -17.858 -7.777 7.005 1.00 0.00 H ATOM 342 HD23 LEU A 112 -18.052 -9.279 6.101 1.00 0.00 H ATOM 343 N TYR A 113 -15.964 -8.706 11.399 1.00 0.00 N ATOM 344 CA TYR A 113 -15.061 -7.795 12.093 1.00 0.00 C ATOM 345 C TYR A 113 -14.082 -8.565 12.974 1.00 0.00 C ATOM 346 O TYR A 113 -12.869 -8.497 12.778 1.00 0.00 O ATOM 347 CB TYR A 113 -15.856 -6.802 12.942 1.00 0.00 C ATOM 348 CG TYR A 113 -14.995 -5.972 13.867 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.870 -5.309 13.393 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.307 -5.851 15.216 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.081 -4.550 14.235 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.524 -5.093 16.065 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.412 -4.444 15.570 1.00 0.00 C ATOM 354 OH TYR A 113 -12.629 -3.689 16.412 1.00 0.00 O ATOM 355 H TYR A 113 -16.924 -8.663 11.591 1.00 0.00 H ATOM 356 HA TYR A 113 -14.503 -7.249 11.346 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.388 -6.127 12.290 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.566 -7.346 13.548 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.613 -5.393 12.347 1.00 0.00 H ATOM 360 HD2 TYR A 113 -16.178 -6.361 15.601 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.210 -4.041 13.848 1.00 0.00 H ATOM 362 HE2 TYR A 113 -14.783 -5.011 17.110 1.00 0.00 H ATOM 363 HH TYR A 113 -12.586 -2.787 16.087 1.00 0.00 H ATOM 364 N GLU A 114 -14.619 -9.298 13.944 1.00 0.00 N ATOM 365 CA GLU A 114 -13.793 -10.081 14.856 1.00 0.00 C ATOM 366 C GLU A 114 -12.862 -11.012 14.083 1.00 0.00 C ATOM 367 O GLU A 114 -11.644 -10.977 14.261 1.00 0.00 O ATOM 368 CB GLU A 114 -14.674 -10.897 15.805 1.00 0.00 C ATOM 369 CG GLU A 114 -15.033 -10.161 17.085 1.00 0.00 C ATOM 370 CD GLU A 114 -15.975 -10.955 17.969 1.00 0.00 C ATOM 371 OE1 GLU A 114 -17.198 -10.914 17.721 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.488 -11.617 18.910 1.00 0.00 O ATOM 373 H GLU A 114 -15.593 -9.312 14.050 1.00 0.00 H ATOM 374 HA GLU A 114 -13.196 -9.394 15.435 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.590 -11.156 15.293 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.152 -11.804 16.070 1.00 0.00 H ATOM 377 HG2 GLU A 114 -14.127 -9.963 17.637 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.508 -9.226 16.826 1.00 0.00 H ATOM 379 N PHE A 115 -13.445 -11.843 13.226 1.00 0.00 N ATOM 380 CA PHE A 115 -12.668 -12.785 12.427 1.00 0.00 C ATOM 381 C PHE A 115 -11.393 -12.131 11.903 1.00 0.00 C ATOM 382 O PHE A 115 -10.365 -12.789 11.744 1.00 0.00 O ATOM 383 CB PHE A 115 -13.506 -13.305 11.257 1.00 0.00 C ATOM 384 CG PHE A 115 -12.825 -14.385 10.466 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.832 -15.697 10.910 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.177 -14.087 9.278 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.206 -16.693 10.184 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.550 -15.079 8.547 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.563 -16.384 9.002 1.00 0.00 C ATOM 390 H PHE A 115 -14.420 -11.824 13.128 1.00 0.00 H ATOM 391 HA PHE A 115 -12.399 -13.614 13.062 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.432 -13.708 11.638 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.722 -12.487 10.587 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.335 -15.940 11.836 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.164 -13.068 8.921 1.00 0.00 H ATOM 396 HE1 PHE A 115 -12.219 -17.712 10.543 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.048 -14.835 7.623 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.075 -17.160 8.433 1.00 0.00 H ATOM 399 N PHE A 116 -11.468 -10.831 11.637 1.00 0.00 N ATOM 400 CA PHE A 116 -10.321 -10.087 11.129 1.00 0.00 C ATOM 401 C PHE A 116 -9.568 -9.406 12.268 1.00 0.00 C ATOM 402 O PHE A 116 -8.435 -9.770 12.585 1.00 0.00 O ATOM 403 CB PHE A 116 -10.774 -9.044 10.106 1.00 0.00 C ATOM 404 CG PHE A 116 -10.770 -9.550 8.692 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.576 -9.747 8.016 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.959 -9.830 8.038 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.570 -10.212 6.714 1.00 0.00 C ATOM 408 CE2 PHE A 116 -11.959 -10.295 6.737 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.762 -10.487 6.074 1.00 0.00 C ATOM 410 H PHE A 116 -12.315 -10.361 11.784 1.00 0.00 H ATOM 411 HA PHE A 116 -9.659 -10.790 10.646 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.780 -8.732 10.343 1.00 0.00 H ATOM 413 HB3 PHE A 116 -10.115 -8.191 10.157 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.643 -9.533 8.515 1.00 0.00 H ATOM 415 HD2 PHE A 116 -12.896 -9.680 8.556 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.633 -10.361 6.199 1.00 0.00 H ATOM 417 HE2 PHE A 116 -12.893 -10.510 6.239 1.00 0.00 H ATOM 418 HZ PHE A 116 -10.759 -10.850 5.057 1.00 0.00 H ATOM 419 N VAL A 117 -10.205 -8.412 12.879 1.00 0.00 N ATOM 420 CA VAL A 117 -9.597 -7.679 13.983 1.00 0.00 C ATOM 421 C VAL A 117 -8.768 -8.604 14.867 1.00 0.00 C ATOM 422 O VAL A 117 -7.780 -8.183 15.470 1.00 0.00 O ATOM 423 CB VAL A 117 -10.664 -6.981 14.848 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.293 -7.967 15.820 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.057 -5.800 15.591 1.00 0.00 C ATOM 426 H VAL A 117 -11.106 -8.168 12.582 1.00 0.00 H ATOM 427 HA VAL A 117 -8.951 -6.921 13.565 1.00 0.00 H ATOM 428 HB VAL A 117 -11.439 -6.607 14.195 1.00 0.00 H ATOM 429 HG11 VAL A 117 -11.252 -8.961 15.400 1.00 0.00 H ATOM 430 HG12 VAL A 117 -10.752 -7.947 16.754 1.00 0.00 H ATOM 431 HG13 VAL A 117 -12.323 -7.693 15.993 1.00 0.00 H ATOM 432 HG21 VAL A 117 -10.155 -4.908 14.991 1.00 0.00 H ATOM 433 HG22 VAL A 117 -10.574 -5.661 16.530 1.00 0.00 H ATOM 434 HG23 VAL A 117 -9.011 -5.993 15.782 1.00 0.00 H ATOM 435 N LYS A 118 -9.175 -9.866 14.938 1.00 0.00 N ATOM 436 CA LYS A 118 -8.469 -10.853 15.747 1.00 0.00 C ATOM 437 C LYS A 118 -7.100 -11.166 15.151 1.00 0.00 C ATOM 438 O LYS A 118 -6.079 -11.067 15.832 1.00 0.00 O ATOM 439 CB LYS A 118 -9.294 -12.137 15.856 1.00 0.00 C ATOM 440 CG LYS A 118 -8.546 -13.288 16.507 1.00 0.00 C ATOM 441 CD LYS A 118 -9.487 -14.417 16.895 1.00 0.00 C ATOM 442 CE LYS A 118 -9.834 -15.289 15.698 1.00 0.00 C ATOM 443 NZ LYS A 118 -10.544 -16.533 16.106 1.00 0.00 N ATOM 444 H LYS A 118 -9.969 -10.142 14.434 1.00 0.00 H ATOM 445 HA LYS A 118 -8.333 -10.438 16.734 1.00 0.00 H ATOM 446 HB2 LYS A 118 -10.179 -11.934 16.442 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.593 -12.445 14.864 1.00 0.00 H ATOM 448 HG2 LYS A 118 -7.813 -13.668 15.811 1.00 0.00 H ATOM 449 HG3 LYS A 118 -8.048 -12.925 17.395 1.00 0.00 H ATOM 450 HD2 LYS A 118 -9.010 -15.029 17.646 1.00 0.00 H ATOM 451 HD3 LYS A 118 -10.396 -13.993 17.297 1.00 0.00 H ATOM 452 HE2 LYS A 118 -10.468 -14.725 15.030 1.00 0.00 H ATOM 453 HE3 LYS A 118 -8.921 -15.556 15.187 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -9.875 -17.328 16.146 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -11.292 -16.758 15.420 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -10.974 -16.408 17.044 1.00 0.00 H ATOM 457 N VAL A 119 -7.086 -11.542 13.877 1.00 0.00 N ATOM 458 CA VAL A 119 -5.842 -11.867 13.189 1.00 0.00 C ATOM 459 C VAL A 119 -5.006 -10.615 12.945 1.00 0.00 C ATOM 460 O VAL A 119 -3.776 -10.670 12.931 1.00 0.00 O ATOM 461 CB VAL A 119 -6.110 -12.562 11.841 1.00 0.00 C ATOM 462 CG1 VAL A 119 -7.131 -11.778 11.030 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.815 -12.732 11.062 1.00 0.00 C ATOM 464 H VAL A 119 -7.932 -11.603 13.387 1.00 0.00 H ATOM 465 HA VAL A 119 -5.281 -12.546 13.815 1.00 0.00 H ATOM 466 HB VAL A 119 -6.518 -13.542 12.040 1.00 0.00 H ATOM 467 HG11 VAL A 119 -7.002 -10.722 11.214 1.00 0.00 H ATOM 468 HG12 VAL A 119 -6.988 -11.981 9.978 1.00 0.00 H ATOM 469 HG13 VAL A 119 -8.127 -12.075 11.322 1.00 0.00 H ATOM 470 HG21 VAL A 119 -5.000 -13.332 10.184 1.00 0.00 H ATOM 471 HG22 VAL A 119 -4.443 -11.762 10.764 1.00 0.00 H ATOM 472 HG23 VAL A 119 -4.081 -13.221 11.686 1.00 0.00 H ATOM 473 N TYR A 120 -5.682 -9.487 12.754 1.00 0.00 N ATOM 474 CA TYR A 120 -5.002 -8.221 12.509 1.00 0.00 C ATOM 475 C TYR A 120 -5.631 -7.098 13.327 1.00 0.00 C ATOM 476 O TYR A 120 -6.785 -6.718 13.124 1.00 0.00 O ATOM 477 CB TYR A 120 -5.051 -7.872 11.021 1.00 0.00 C ATOM 478 CG TYR A 120 -4.375 -8.896 10.136 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.992 -8.919 9.998 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.119 -9.841 9.440 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.371 -9.851 9.190 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.506 -10.778 8.632 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.132 -10.779 8.510 1.00 0.00 C ATOM 484 OH TYR A 120 -2.516 -11.711 7.705 1.00 0.00 O ATOM 485 H TYR A 120 -6.661 -9.507 12.777 1.00 0.00 H ATOM 486 HA TYR A 120 -3.971 -8.335 12.808 1.00 0.00 H ATOM 487 HB2 TYR A 120 -6.081 -7.795 10.709 1.00 0.00 H ATOM 488 HB3 TYR A 120 -4.560 -6.923 10.864 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.400 -8.191 10.533 1.00 0.00 H ATOM 490 HD2 TYR A 120 -6.195 -9.837 9.538 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.295 -9.853 9.095 1.00 0.00 H ATOM 492 HE2 TYR A 120 -5.101 -11.505 8.098 1.00 0.00 H ATOM 493 HH TYR A 120 -2.203 -11.285 6.904 1.00 0.00 H ATOM 494 N PRO A 121 -4.855 -6.552 14.275 1.00 0.00 N ATOM 495 CA PRO A 121 -5.314 -5.463 15.143 1.00 0.00 C ATOM 496 C PRO A 121 -5.481 -4.150 14.387 1.00 0.00 C ATOM 497 O PRO A 121 -5.853 -3.130 14.968 1.00 0.00 O ATOM 498 CB PRO A 121 -4.196 -5.343 16.182 1.00 0.00 C ATOM 499 CG PRO A 121 -2.984 -5.873 15.497 1.00 0.00 C ATOM 500 CD PRO A 121 -3.471 -6.955 14.573 1.00 0.00 C ATOM 501 HA PRO A 121 -6.241 -5.713 15.637 1.00 0.00 H ATOM 502 HB2 PRO A 121 -4.071 -4.306 16.461 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.445 -5.929 17.054 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.506 -5.086 14.934 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.301 -6.284 16.226 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.874 -6.979 13.673 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.448 -7.914 15.069 1.00 0.00 H ATOM 508 N SER A 122 -5.206 -4.182 13.087 1.00 0.00 N ATOM 509 CA SER A 122 -5.324 -2.993 12.251 1.00 0.00 C ATOM 510 C SER A 122 -6.653 -2.985 11.501 1.00 0.00 C ATOM 511 O SER A 122 -6.799 -2.308 10.483 1.00 0.00 O ATOM 512 CB SER A 122 -4.163 -2.927 11.256 1.00 0.00 C ATOM 513 OG SER A 122 -2.959 -2.550 11.901 1.00 0.00 O ATOM 514 H SER A 122 -4.915 -5.025 12.681 1.00 0.00 H ATOM 515 HA SER A 122 -5.283 -2.128 12.896 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.027 -3.896 10.801 1.00 0.00 H ATOM 517 HB3 SER A 122 -4.391 -2.199 10.490 1.00 0.00 H ATOM 518 HG SER A 122 -2.212 -2.919 11.424 1.00 0.00 H ATOM 519 N CYS A 123 -7.617 -3.741 12.013 1.00 0.00 N ATOM 520 CA CYS A 123 -8.935 -3.822 11.392 1.00 0.00 C ATOM 521 C CYS A 123 -9.826 -2.675 11.856 1.00 0.00 C ATOM 522 O CYS A 123 -9.884 -2.363 13.046 1.00 0.00 O ATOM 523 CB CYS A 123 -9.595 -5.162 11.721 1.00 0.00 C ATOM 524 SG CYS A 123 -10.956 -5.606 10.617 1.00 0.00 S ATOM 525 H CYS A 123 -7.440 -4.257 12.826 1.00 0.00 H ATOM 526 HA CYS A 123 -8.802 -3.749 10.324 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.853 -5.945 11.659 1.00 0.00 H ATOM 528 HB3 CYS A 123 -9.985 -5.125 12.728 1.00 0.00 H ATOM 529 HG CYS A 123 -10.636 -5.209 9.395 1.00 0.00 H ATOM 530 N ARG A 124 -10.519 -2.050 10.910 1.00 0.00 N ATOM 531 CA ARG A 124 -11.405 -0.935 11.221 1.00 0.00 C ATOM 532 C ARG A 124 -12.826 -1.427 11.481 1.00 0.00 C ATOM 533 O ARG A 124 -13.515 -0.924 12.368 1.00 0.00 O ATOM 534 CB ARG A 124 -11.406 0.078 10.076 1.00 0.00 C ATOM 535 CG ARG A 124 -10.190 0.990 10.068 1.00 0.00 C ATOM 536 CD ARG A 124 -10.247 2.005 11.198 1.00 0.00 C ATOM 537 NE ARG A 124 -9.431 3.184 10.917 1.00 0.00 N ATOM 538 CZ ARG A 124 -9.673 4.024 9.917 1.00 0.00 C ATOM 539 NH1 ARG A 124 -10.702 3.817 9.107 1.00 0.00 N ATOM 540 NH2 ARG A 124 -8.885 5.074 9.726 1.00 0.00 N ATOM 541 H ARG A 124 -10.431 -2.345 9.979 1.00 0.00 H ATOM 542 HA ARG A 124 -11.034 -0.456 12.114 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.434 -0.456 9.137 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.290 0.694 10.157 1.00 0.00 H ATOM 545 HG2 ARG A 124 -9.300 0.389 10.184 1.00 0.00 H ATOM 546 HG3 ARG A 124 -10.152 1.515 9.125 1.00 0.00 H ATOM 547 HD2 ARG A 124 -11.273 2.314 11.335 1.00 0.00 H ATOM 548 HD3 ARG A 124 -9.889 1.537 12.103 1.00 0.00 H ATOM 549 HE ARG A 124 -8.666 3.356 11.504 1.00 0.00 H ATOM 550 HH11 ARG A 124 -11.298 3.027 9.249 1.00 0.00 H ATOM 551 HH12 ARG A 124 -10.883 4.451 8.356 1.00 0.00 H ATOM 552 HH21 ARG A 124 -8.109 5.234 10.335 1.00 0.00 H ATOM 553 HH22 ARG A 124 -9.068 5.705 8.973 1.00 0.00 H ATOM 554 N GLY A 125 -13.258 -2.413 10.701 1.00 0.00 N ATOM 555 CA GLY A 125 -14.594 -2.956 10.862 1.00 0.00 C ATOM 556 C GLY A 125 -15.017 -3.815 9.688 1.00 0.00 C ATOM 557 O GLY A 125 -14.552 -3.617 8.566 1.00 0.00 O ATOM 558 H GLY A 125 -12.664 -2.775 10.010 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.622 -3.553 11.761 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.292 -2.138 10.964 1.00 0.00 H ATOM 561 N GLY A 126 -15.899 -4.776 9.946 1.00 0.00 N ATOM 562 CA GLY A 126 -16.368 -5.656 8.891 1.00 0.00 C ATOM 563 C GLY A 126 -17.745 -5.274 8.387 1.00 0.00 C ATOM 564 O GLY A 126 -18.604 -4.851 9.161 1.00 0.00 O ATOM 565 H GLY A 126 -16.235 -4.887 10.860 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.670 -5.617 8.068 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.404 -6.666 9.271 1.00 0.00 H ATOM 568 N LYS A 127 -17.957 -5.420 7.083 1.00 0.00 N ATOM 569 CA LYS A 127 -19.240 -5.087 6.474 1.00 0.00 C ATOM 570 C LYS A 127 -19.706 -6.203 5.544 1.00 0.00 C ATOM 571 O LYS A 127 -18.971 -6.631 4.655 1.00 0.00 O ATOM 572 CB LYS A 127 -19.133 -3.773 5.698 1.00 0.00 C ATOM 573 CG LYS A 127 -20.477 -3.206 5.274 1.00 0.00 C ATOM 574 CD LYS A 127 -21.181 -2.515 6.430 1.00 0.00 C ATOM 575 CE LYS A 127 -22.453 -1.819 5.972 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.169 -0.735 4.991 1.00 0.00 N ATOM 577 H LYS A 127 -17.233 -5.762 6.517 1.00 0.00 H ATOM 578 HA LYS A 127 -19.963 -4.970 7.267 1.00 0.00 H ATOM 579 HB2 LYS A 127 -18.637 -3.041 6.319 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.540 -3.940 4.810 1.00 0.00 H ATOM 581 HG2 LYS A 127 -20.321 -2.489 4.481 1.00 0.00 H ATOM 582 HG3 LYS A 127 -21.100 -4.013 4.915 1.00 0.00 H ATOM 583 HD2 LYS A 127 -21.436 -3.252 7.177 1.00 0.00 H ATOM 584 HD3 LYS A 127 -20.513 -1.781 6.859 1.00 0.00 H ATOM 585 HE2 LYS A 127 -23.101 -2.548 5.511 1.00 0.00 H ATOM 586 HE3 LYS A 127 -22.945 -1.393 6.834 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -21.459 -0.080 5.377 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -23.038 -0.202 4.785 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -21.806 -1.140 4.105 1.00 0.00 H ATOM 590 N VAL A 128 -20.933 -6.668 5.754 1.00 0.00 N ATOM 591 CA VAL A 128 -21.499 -7.732 4.933 1.00 0.00 C ATOM 592 C VAL A 128 -22.720 -7.242 4.163 1.00 0.00 C ATOM 593 O VAL A 128 -23.654 -6.690 4.746 1.00 0.00 O ATOM 594 CB VAL A 128 -21.899 -8.949 5.788 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.855 -8.533 6.895 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.517 -10.031 4.917 1.00 0.00 C ATOM 597 H VAL A 128 -21.472 -6.286 6.479 1.00 0.00 H ATOM 598 HA VAL A 128 -20.743 -8.046 4.228 1.00 0.00 H ATOM 599 HB VAL A 128 -21.007 -9.351 6.246 1.00 0.00 H ATOM 600 HG11 VAL A 128 -22.956 -7.457 6.898 1.00 0.00 H ATOM 601 HG12 VAL A 128 -23.821 -8.985 6.726 1.00 0.00 H ATOM 602 HG13 VAL A 128 -22.466 -8.859 7.848 1.00 0.00 H ATOM 603 HG21 VAL A 128 -21.749 -10.486 4.309 1.00 0.00 H ATOM 604 HG22 VAL A 128 -22.972 -10.784 5.545 1.00 0.00 H ATOM 605 HG23 VAL A 128 -23.270 -9.594 4.278 1.00 0.00 H ATOM 606 N VAL A 129 -22.707 -7.447 2.850 1.00 0.00 N ATOM 607 CA VAL A 129 -23.815 -7.027 2.000 1.00 0.00 C ATOM 608 C VAL A 129 -25.022 -7.941 2.179 1.00 0.00 C ATOM 609 O VAL A 129 -24.877 -9.150 2.364 1.00 0.00 O ATOM 610 CB VAL A 129 -23.409 -7.017 0.514 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.196 -6.124 0.298 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.133 -8.432 0.027 1.00 0.00 C ATOM 613 H VAL A 129 -21.934 -7.892 2.444 1.00 0.00 H ATOM 614 HA VAL A 129 -24.091 -6.022 2.283 1.00 0.00 H ATOM 615 HB VAL A 129 -24.231 -6.615 -0.060 1.00 0.00 H ATOM 616 HG11 VAL A 129 -21.560 -6.559 -0.460 1.00 0.00 H ATOM 617 HG12 VAL A 129 -22.522 -5.145 -0.022 1.00 0.00 H ATOM 618 HG13 VAL A 129 -21.644 -6.037 1.222 1.00 0.00 H ATOM 619 HG21 VAL A 129 -23.845 -8.692 -0.742 1.00 0.00 H ATOM 620 HG22 VAL A 129 -22.132 -8.486 -0.376 1.00 0.00 H ATOM 621 HG23 VAL A 129 -23.226 -9.121 0.853 1.00 0.00 H ATOM 622 N LEU A 130 -26.213 -7.356 2.122 1.00 0.00 N ATOM 623 CA LEU A 130 -27.448 -8.117 2.278 1.00 0.00 C ATOM 624 C LEU A 130 -28.433 -7.792 1.160 1.00 0.00 C ATOM 625 O LEU A 130 -28.285 -6.789 0.461 1.00 0.00 O ATOM 626 CB LEU A 130 -28.085 -7.821 3.636 1.00 0.00 C ATOM 627 CG LEU A 130 -27.155 -7.909 4.847 1.00 0.00 C ATOM 628 CD1 LEU A 130 -27.848 -7.377 6.092 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.694 -9.343 5.063 1.00 0.00 C ATOM 630 H LEU A 130 -26.265 -6.389 1.972 1.00 0.00 H ATOM 631 HA LEU A 130 -27.198 -9.167 2.227 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.488 -6.821 3.601 1.00 0.00 H ATOM 633 HB3 LEU A 130 -28.890 -8.527 3.784 1.00 0.00 H ATOM 634 HG LEU A 130 -26.281 -7.299 4.667 1.00 0.00 H ATOM 635 HD11 LEU A 130 -27.871 -6.298 6.058 1.00 0.00 H ATOM 636 HD12 LEU A 130 -27.307 -7.698 6.970 1.00 0.00 H ATOM 637 HD13 LEU A 130 -28.858 -7.758 6.132 1.00 0.00 H ATOM 638 HD21 LEU A 130 -25.656 -9.434 4.779 1.00 0.00 H ATOM 639 HD22 LEU A 130 -27.293 -10.008 4.457 1.00 0.00 H ATOM 640 HD23 LEU A 130 -26.807 -9.605 6.105 1.00 0.00 H ATOM 641 N ASP A 131 -29.438 -8.644 0.998 1.00 0.00 N ATOM 642 CA ASP A 131 -30.451 -8.446 -0.033 1.00 0.00 C ATOM 643 C ASP A 131 -31.667 -7.718 0.532 1.00 0.00 C ATOM 644 O ASP A 131 -31.734 -7.441 1.729 1.00 0.00 O ATOM 645 CB ASP A 131 -30.875 -9.790 -0.627 1.00 0.00 C ATOM 646 CG ASP A 131 -31.638 -9.634 -1.928 1.00 0.00 C ATOM 647 OD1 ASP A 131 -31.044 -9.136 -2.908 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.828 -10.009 -1.966 1.00 0.00 O ATOM 649 H ASP A 131 -29.502 -9.425 1.586 1.00 0.00 H ATOM 650 HA ASP A 131 -30.015 -7.840 -0.813 1.00 0.00 H ATOM 651 HB2 ASP A 131 -29.995 -10.387 -0.817 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.508 -10.305 0.081 1.00 0.00 H ATOM 653 N GLN A 132 -32.624 -7.412 -0.338 1.00 0.00 N ATOM 654 CA GLN A 132 -33.836 -6.715 0.074 1.00 0.00 C ATOM 655 C GLN A 132 -34.390 -7.305 1.367 1.00 0.00 C ATOM 656 O GLN A 132 -34.847 -6.577 2.249 1.00 0.00 O ATOM 657 CB GLN A 132 -34.893 -6.791 -1.028 1.00 0.00 C ATOM 658 CG GLN A 132 -36.238 -6.210 -0.622 1.00 0.00 C ATOM 659 CD GLN A 132 -37.001 -5.628 -1.796 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.593 -5.772 -2.949 1.00 0.00 O ATOM 661 NE2 GLN A 132 -38.116 -4.967 -1.509 1.00 0.00 N ATOM 662 H GLN A 132 -32.512 -7.660 -1.279 1.00 0.00 H ATOM 663 HA GLN A 132 -33.581 -5.680 0.246 1.00 0.00 H ATOM 664 HB2 GLN A 132 -34.536 -6.248 -1.891 1.00 0.00 H ATOM 665 HB3 GLN A 132 -35.040 -7.826 -1.300 1.00 0.00 H ATOM 666 HG2 GLN A 132 -36.835 -6.992 -0.178 1.00 0.00 H ATOM 667 HG3 GLN A 132 -36.073 -5.428 0.104 1.00 0.00 H ATOM 668 HE21 GLN A 132 -38.379 -4.891 -0.567 1.00 0.00 H ATOM 669 HE22 GLN A 132 -38.628 -4.580 -2.248 1.00 0.00 H ATOM 670 N THR A 133 -34.346 -8.630 1.474 1.00 0.00 N ATOM 671 CA THR A 133 -34.844 -9.318 2.658 1.00 0.00 C ATOM 672 C THR A 133 -33.912 -9.113 3.847 1.00 0.00 C ATOM 673 O THR A 133 -34.344 -9.131 4.998 1.00 0.00 O ATOM 674 CB THR A 133 -35.008 -10.828 2.403 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.724 -11.462 2.376 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.731 -11.079 1.089 1.00 0.00 C ATOM 677 H THR A 133 -33.970 -9.155 0.738 1.00 0.00 H ATOM 678 HA THR A 133 -35.814 -8.907 2.899 1.00 0.00 H ATOM 679 HB THR A 133 -35.593 -11.252 3.206 1.00 0.00 H ATOM 680 HG1 THR A 133 -33.072 -10.849 2.029 1.00 0.00 H ATOM 681 HG21 THR A 133 -36.367 -11.946 1.188 1.00 0.00 H ATOM 682 HG22 THR A 133 -35.007 -11.251 0.307 1.00 0.00 H ATOM 683 HG23 THR A 133 -36.333 -10.219 0.840 1.00 0.00 H ATOM 684 N GLY A 134 -32.628 -8.916 3.559 1.00 0.00 N ATOM 685 CA GLY A 134 -31.655 -8.710 4.616 1.00 0.00 C ATOM 686 C GLY A 134 -30.786 -9.930 4.850 1.00 0.00 C ATOM 687 O GLY A 134 -30.186 -10.079 5.915 1.00 0.00 O ATOM 688 H GLY A 134 -32.340 -8.912 2.622 1.00 0.00 H ATOM 689 HA2 GLY A 134 -31.022 -7.876 4.349 1.00 0.00 H ATOM 690 HA3 GLY A 134 -32.178 -8.474 5.531 1.00 0.00 H ATOM 691 N VAL A 135 -30.720 -10.808 3.854 1.00 0.00 N ATOM 692 CA VAL A 135 -29.919 -12.022 3.956 1.00 0.00 C ATOM 693 C VAL A 135 -28.580 -11.859 3.245 1.00 0.00 C ATOM 694 O VAL A 135 -28.518 -11.352 2.125 1.00 0.00 O ATOM 695 CB VAL A 135 -30.659 -13.234 3.362 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.990 -13.445 4.067 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.861 -13.053 1.865 1.00 0.00 C ATOM 698 H VAL A 135 -31.220 -10.634 3.029 1.00 0.00 H ATOM 699 HA VAL A 135 -29.738 -12.215 5.004 1.00 0.00 H ATOM 700 HB VAL A 135 -30.051 -14.113 3.518 1.00 0.00 H ATOM 701 HG11 VAL A 135 -32.704 -13.860 3.370 1.00 0.00 H ATOM 702 HG12 VAL A 135 -31.856 -14.126 4.895 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.357 -12.498 4.435 1.00 0.00 H ATOM 704 HG21 VAL A 135 -29.905 -12.898 1.389 1.00 0.00 H ATOM 705 HG22 VAL A 135 -31.328 -13.937 1.455 1.00 0.00 H ATOM 706 HG23 VAL A 135 -31.495 -12.197 1.688 1.00 0.00 H ATOM 707 N SER A 136 -27.510 -12.292 3.903 1.00 0.00 N ATOM 708 CA SER A 136 -26.170 -12.191 3.336 1.00 0.00 C ATOM 709 C SER A 136 -26.146 -12.718 1.904 1.00 0.00 C ATOM 710 O SER A 136 -26.332 -13.911 1.665 1.00 0.00 O ATOM 711 CB SER A 136 -25.170 -12.968 4.194 1.00 0.00 C ATOM 712 OG SER A 136 -23.841 -12.560 3.923 1.00 0.00 O ATOM 713 H SER A 136 -27.624 -12.687 4.794 1.00 0.00 H ATOM 714 HA SER A 136 -25.891 -11.148 3.328 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.382 -12.793 5.237 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.261 -14.024 3.980 1.00 0.00 H ATOM 717 HG SER A 136 -23.423 -13.196 3.338 1.00 0.00 H ATOM 718 N LYS A 137 -25.917 -11.818 0.953 1.00 0.00 N ATOM 719 CA LYS A 137 -25.866 -12.190 -0.456 1.00 0.00 C ATOM 720 C LYS A 137 -24.785 -13.236 -0.705 1.00 0.00 C ATOM 721 O LYS A 137 -24.891 -14.046 -1.624 1.00 0.00 O ATOM 722 CB LYS A 137 -25.605 -10.954 -1.321 1.00 0.00 C ATOM 723 CG LYS A 137 -26.653 -9.867 -1.161 1.00 0.00 C ATOM 724 CD LYS A 137 -26.805 -9.048 -2.432 1.00 0.00 C ATOM 725 CE LYS A 137 -25.863 -7.853 -2.440 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.109 -6.961 -3.607 1.00 0.00 N ATOM 727 H LYS A 137 -25.776 -10.881 1.206 1.00 0.00 H ATOM 728 HA LYS A 137 -26.824 -12.609 -0.723 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.643 -10.540 -1.054 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.583 -11.255 -2.358 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.602 -10.326 -0.927 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.359 -9.212 -0.354 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.580 -9.674 -3.283 1.00 0.00 H ATOM 734 HD3 LYS A 137 -27.823 -8.693 -2.502 1.00 0.00 H ATOM 735 HE2 LYS A 137 -26.010 -7.290 -1.531 1.00 0.00 H ATOM 736 HE3 LYS A 137 -24.846 -8.213 -2.480 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -26.678 -6.141 -3.316 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -26.621 -7.478 -4.350 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -25.205 -6.623 -3.995 1.00 0.00 H ATOM 740 N GLY A 138 -23.744 -13.213 0.122 1.00 0.00 N ATOM 741 CA GLY A 138 -22.659 -14.166 -0.024 1.00 0.00 C ATOM 742 C GLY A 138 -21.315 -13.489 -0.209 1.00 0.00 C ATOM 743 O GLY A 138 -20.344 -14.124 -0.623 1.00 0.00 O ATOM 744 H GLY A 138 -23.713 -12.544 0.838 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.619 -14.788 0.857 1.00 0.00 H ATOM 746 HA3 GLY A 138 -22.856 -14.789 -0.884 1.00 0.00 H ATOM 747 N TYR A 139 -21.257 -12.198 0.096 1.00 0.00 N ATOM 748 CA TYR A 139 -20.023 -11.434 -0.043 1.00 0.00 C ATOM 749 C TYR A 139 -20.088 -10.142 0.767 1.00 0.00 C ATOM 750 O TYR A 139 -21.152 -9.747 1.242 1.00 0.00 O ATOM 751 CB TYR A 139 -19.760 -11.113 -1.515 1.00 0.00 C ATOM 752 CG TYR A 139 -20.665 -10.037 -2.072 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.327 -8.694 -1.964 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.858 -10.364 -2.705 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.150 -7.707 -2.470 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.687 -9.384 -3.215 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.329 -8.057 -3.096 1.00 0.00 C ATOM 758 OH TYR A 139 -23.153 -7.078 -3.602 1.00 0.00 O ATOM 759 H TYR A 139 -22.064 -11.747 0.421 1.00 0.00 H ATOM 760 HA TYR A 139 -19.213 -12.041 0.334 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.740 -10.779 -1.627 1.00 0.00 H ATOM 762 HB3 TYR A 139 -19.907 -12.008 -2.103 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.403 -8.423 -1.473 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.135 -11.404 -2.796 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.871 -6.668 -2.377 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.610 -9.658 -3.705 1.00 0.00 H ATOM 767 HH TYR A 139 -22.722 -6.651 -4.346 1.00 0.00 H ATOM 768 N GLY A 140 -18.941 -9.488 0.918 1.00 0.00 N ATOM 769 CA GLY A 140 -18.888 -8.247 1.670 1.00 0.00 C ATOM 770 C GLY A 140 -17.559 -7.533 1.517 1.00 0.00 C ATOM 771 O GLY A 140 -16.817 -7.784 0.567 1.00 0.00 O ATOM 772 H GLY A 140 -18.123 -9.850 0.516 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.676 -7.596 1.324 1.00 0.00 H ATOM 774 HA3 GLY A 140 -19.047 -8.466 2.715 1.00 0.00 H ATOM 775 N PHE A 141 -17.258 -6.640 2.453 1.00 0.00 N ATOM 776 CA PHE A 141 -16.011 -5.885 2.417 1.00 0.00 C ATOM 777 C PHE A 141 -15.596 -5.453 3.821 1.00 0.00 C ATOM 778 O PHE A 141 -16.440 -5.211 4.683 1.00 0.00 O ATOM 779 CB PHE A 141 -16.160 -4.657 1.517 1.00 0.00 C ATOM 780 CG PHE A 141 -16.922 -4.930 0.251 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.300 -4.796 0.214 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.259 -5.321 -0.901 1.00 0.00 C ATOM 783 CE1 PHE A 141 -19.004 -5.046 -0.949 1.00 0.00 C ATOM 784 CE2 PHE A 141 -16.958 -5.571 -2.067 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.332 -5.435 -2.090 1.00 0.00 C ATOM 786 H PHE A 141 -17.891 -6.484 3.186 1.00 0.00 H ATOM 787 HA PHE A 141 -15.247 -6.529 2.010 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.683 -3.883 2.058 1.00 0.00 H ATOM 789 HB3 PHE A 141 -15.179 -4.299 1.244 1.00 0.00 H ATOM 790 HD1 PHE A 141 -18.827 -4.491 1.108 1.00 0.00 H ATOM 791 HD2 PHE A 141 -15.184 -5.429 -0.884 1.00 0.00 H ATOM 792 HE1 PHE A 141 -20.079 -4.938 -0.963 1.00 0.00 H ATOM 793 HE2 PHE A 141 -16.430 -5.876 -2.958 1.00 0.00 H ATOM 794 HZ PHE A 141 -18.880 -5.630 -3.000 1.00 0.00 H ATOM 795 N VAL A 142 -14.288 -5.360 4.042 1.00 0.00 N ATOM 796 CA VAL A 142 -13.760 -4.958 5.340 1.00 0.00 C ATOM 797 C VAL A 142 -12.856 -3.736 5.210 1.00 0.00 C ATOM 798 O VAL A 142 -12.511 -3.320 4.104 1.00 0.00 O ATOM 799 CB VAL A 142 -12.967 -6.101 6.002 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.890 -7.260 6.347 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.837 -6.561 5.094 1.00 0.00 C ATOM 802 H VAL A 142 -13.665 -5.566 3.315 1.00 0.00 H ATOM 803 HA VAL A 142 -14.595 -4.710 5.978 1.00 0.00 H ATOM 804 HB VAL A 142 -12.535 -5.728 6.919 1.00 0.00 H ATOM 805 HG11 VAL A 142 -14.265 -7.133 7.352 1.00 0.00 H ATOM 806 HG12 VAL A 142 -14.717 -7.281 5.653 1.00 0.00 H ATOM 807 HG13 VAL A 142 -13.341 -8.188 6.283 1.00 0.00 H ATOM 808 HG21 VAL A 142 -11.235 -7.292 5.612 1.00 0.00 H ATOM 809 HG22 VAL A 142 -12.250 -7.003 4.199 1.00 0.00 H ATOM 810 HG23 VAL A 142 -11.223 -5.714 4.825 1.00 0.00 H ATOM 811 N LYS A 143 -12.475 -3.166 6.348 1.00 0.00 N ATOM 812 CA LYS A 143 -11.610 -1.993 6.364 1.00 0.00 C ATOM 813 C LYS A 143 -10.431 -2.199 7.310 1.00 0.00 C ATOM 814 O LYS A 143 -10.503 -3.000 8.242 1.00 0.00 O ATOM 815 CB LYS A 143 -12.404 -0.753 6.783 1.00 0.00 C ATOM 816 CG LYS A 143 -13.545 -0.414 5.840 1.00 0.00 C ATOM 817 CD LYS A 143 -14.549 0.521 6.493 1.00 0.00 C ATOM 818 CE LYS A 143 -15.951 0.303 5.946 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.762 1.552 5.983 1.00 0.00 N ATOM 820 H LYS A 143 -12.783 -3.544 7.199 1.00 0.00 H ATOM 821 HA LYS A 143 -11.231 -1.846 5.364 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.815 -0.921 7.768 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.733 0.093 6.822 1.00 0.00 H ATOM 824 HG2 LYS A 143 -13.142 0.065 4.960 1.00 0.00 H ATOM 825 HG3 LYS A 143 -14.049 -1.328 5.556 1.00 0.00 H ATOM 826 HD2 LYS A 143 -14.558 0.340 7.557 1.00 0.00 H ATOM 827 HD3 LYS A 143 -14.252 1.543 6.302 1.00 0.00 H ATOM 828 HE2 LYS A 143 -15.876 -0.037 4.924 1.00 0.00 H ATOM 829 HE3 LYS A 143 -16.442 -0.453 6.542 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -17.093 1.733 6.952 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -17.587 1.461 5.358 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -16.188 2.360 5.668 1.00 0.00 H ATOM 833 N PHE A 144 -9.347 -1.470 7.066 1.00 0.00 N ATOM 834 CA PHE A 144 -8.154 -1.572 7.897 1.00 0.00 C ATOM 835 C PHE A 144 -7.493 -0.208 8.070 1.00 0.00 C ATOM 836 O PHE A 144 -7.876 0.768 7.424 1.00 0.00 O ATOM 837 CB PHE A 144 -7.160 -2.558 7.279 1.00 0.00 C ATOM 838 CG PHE A 144 -7.692 -3.959 7.173 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.635 -4.819 8.257 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.249 -4.414 5.989 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.123 -6.109 8.162 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.739 -5.703 5.888 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.677 -6.550 6.976 1.00 0.00 C ATOM 844 H PHE A 144 -9.350 -0.848 6.307 1.00 0.00 H ATOM 845 HA PHE A 144 -8.456 -1.938 8.865 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.904 -2.225 6.284 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.267 -2.586 7.886 1.00 0.00 H ATOM 848 HD1 PHE A 144 -7.203 -4.475 9.185 1.00 0.00 H ATOM 849 HD2 PHE A 144 -8.298 -3.751 5.136 1.00 0.00 H ATOM 850 HE1 PHE A 144 -8.074 -6.770 9.014 1.00 0.00 H ATOM 851 HE2 PHE A 144 -9.172 -6.044 4.959 1.00 0.00 H ATOM 852 HZ PHE A 144 -9.059 -7.558 6.899 1.00 0.00 H ATOM 853 N THR A 145 -6.497 -0.147 8.949 1.00 0.00 N ATOM 854 CA THR A 145 -5.783 1.097 9.210 1.00 0.00 C ATOM 855 C THR A 145 -4.374 1.055 8.628 1.00 0.00 C ATOM 856 O THR A 145 -3.812 2.088 8.265 1.00 0.00 O ATOM 857 CB THR A 145 -5.694 1.388 10.720 1.00 0.00 C ATOM 858 OG1 THR A 145 -4.560 0.719 11.281 1.00 0.00 O ATOM 859 CG2 THR A 145 -6.960 0.936 11.433 1.00 0.00 C ATOM 860 H THR A 145 -6.237 -0.958 9.432 1.00 0.00 H ATOM 861 HA THR A 145 -6.332 1.901 8.741 1.00 0.00 H ATOM 862 HB THR A 145 -5.581 2.453 10.860 1.00 0.00 H ATOM 863 HG1 THR A 145 -3.759 1.193 11.045 1.00 0.00 H ATOM 864 HG21 THR A 145 -6.870 1.140 12.489 1.00 0.00 H ATOM 865 HG22 THR A 145 -7.100 -0.124 11.281 1.00 0.00 H ATOM 866 HG23 THR A 145 -7.808 1.472 11.034 1.00 0.00 H ATOM 867 N ASP A 146 -3.810 -0.145 8.543 1.00 0.00 N ATOM 868 CA ASP A 146 -2.467 -0.321 8.003 1.00 0.00 C ATOM 869 C ASP A 146 -2.507 -1.089 6.686 1.00 0.00 C ATOM 870 O ASP A 146 -3.105 -2.161 6.600 1.00 0.00 O ATOM 871 CB ASP A 146 -1.583 -1.058 9.010 1.00 0.00 C ATOM 872 CG ASP A 146 -0.121 -0.675 8.885 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.274 0.356 9.468 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.628 -1.407 8.204 1.00 0.00 O ATOM 875 H ASP A 146 -4.310 -0.931 8.849 1.00 0.00 H ATOM 876 HA ASP A 146 -2.051 0.658 7.821 1.00 0.00 H ATOM 877 HB2 ASP A 146 -1.913 -0.820 10.011 1.00 0.00 H ATOM 878 HB3 ASP A 146 -1.673 -2.122 8.849 1.00 0.00 H ATOM 879 N GLU A 147 -1.867 -0.533 5.662 1.00 0.00 N ATOM 880 CA GLU A 147 -1.832 -1.165 4.349 1.00 0.00 C ATOM 881 C GLU A 147 -0.982 -2.432 4.378 1.00 0.00 C ATOM 882 O GLU A 147 -1.314 -3.432 3.739 1.00 0.00 O ATOM 883 CB GLU A 147 -1.282 -0.192 3.304 1.00 0.00 C ATOM 884 CG GLU A 147 -1.369 -0.715 1.880 1.00 0.00 C ATOM 885 CD GLU A 147 -0.139 -1.503 1.472 1.00 0.00 C ATOM 886 OE1 GLU A 147 0.977 -1.113 1.875 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.293 -2.509 0.748 1.00 0.00 O ATOM 888 H GLU A 147 -1.409 0.323 5.793 1.00 0.00 H ATOM 889 HA GLU A 147 -2.844 -1.432 4.082 1.00 0.00 H ATOM 890 HB2 GLU A 147 -1.839 0.731 3.361 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.245 0.009 3.528 1.00 0.00 H ATOM 892 HG2 GLU A 147 -2.232 -1.358 1.798 1.00 0.00 H ATOM 893 HG3 GLU A 147 -1.481 0.123 1.208 1.00 0.00 H ATOM 894 N LEU A 148 0.118 -2.382 5.122 1.00 0.00 N ATOM 895 CA LEU A 148 1.018 -3.525 5.234 1.00 0.00 C ATOM 896 C LEU A 148 0.248 -4.790 5.602 1.00 0.00 C ATOM 897 O LEU A 148 0.469 -5.852 5.022 1.00 0.00 O ATOM 898 CB LEU A 148 2.097 -3.248 6.282 1.00 0.00 C ATOM 899 CG LEU A 148 2.887 -1.951 6.105 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.697 -1.644 7.355 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.796 -2.042 4.888 1.00 0.00 C ATOM 902 H LEU A 148 0.330 -1.558 5.607 1.00 0.00 H ATOM 903 HA LEU A 148 1.489 -3.671 4.274 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.618 -3.213 7.249 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.798 -4.070 6.259 1.00 0.00 H ATOM 906 HG LEU A 148 2.196 -1.134 5.947 1.00 0.00 H ATOM 907 HD11 LEU A 148 3.136 -0.979 7.993 1.00 0.00 H ATOM 908 HD12 LEU A 148 4.628 -1.174 7.074 1.00 0.00 H ATOM 909 HD13 LEU A 148 3.904 -2.563 7.884 1.00 0.00 H ATOM 910 HD21 LEU A 148 3.538 -2.919 4.311 1.00 0.00 H ATOM 911 HD22 LEU A 148 4.824 -2.114 5.211 1.00 0.00 H ATOM 912 HD23 LEU A 148 3.671 -1.160 4.278 1.00 0.00 H ATOM 913 N GLU A 149 -0.657 -4.666 6.568 1.00 0.00 N ATOM 914 CA GLU A 149 -1.459 -5.800 7.012 1.00 0.00 C ATOM 915 C GLU A 149 -2.518 -6.157 5.972 1.00 0.00 C ATOM 916 O GLU A 149 -2.744 -7.331 5.680 1.00 0.00 O ATOM 917 CB GLU A 149 -2.130 -5.486 8.351 1.00 0.00 C ATOM 918 CG GLU A 149 -1.149 -5.334 9.501 1.00 0.00 C ATOM 919 CD GLU A 149 0.000 -6.321 9.423 1.00 0.00 C ATOM 920 OE1 GLU A 149 -0.207 -7.500 9.779 1.00 0.00 O ATOM 921 OE2 GLU A 149 1.104 -5.915 9.005 1.00 0.00 O ATOM 922 H GLU A 149 -0.787 -3.792 6.993 1.00 0.00 H ATOM 923 HA GLU A 149 -0.799 -6.644 7.140 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.685 -4.564 8.254 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.815 -6.285 8.592 1.00 0.00 H ATOM 926 HG2 GLU A 149 -0.745 -4.333 9.484 1.00 0.00 H ATOM 927 HG3 GLU A 149 -1.677 -5.492 10.431 1.00 0.00 H ATOM 928 N GLN A 150 -3.163 -5.135 5.418 1.00 0.00 N ATOM 929 CA GLN A 150 -4.198 -5.341 4.412 1.00 0.00 C ATOM 930 C GLN A 150 -3.820 -6.476 3.466 1.00 0.00 C ATOM 931 O GLN A 150 -4.551 -7.458 3.333 1.00 0.00 O ATOM 932 CB GLN A 150 -4.430 -4.055 3.617 1.00 0.00 C ATOM 933 CG GLN A 150 -5.509 -4.183 2.554 1.00 0.00 C ATOM 934 CD GLN A 150 -5.293 -3.239 1.387 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.263 -2.571 1.297 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.266 -3.180 0.486 1.00 0.00 N ATOM 937 H GLN A 150 -2.938 -4.222 5.692 1.00 0.00 H ATOM 938 HA GLN A 150 -5.110 -5.606 4.925 1.00 0.00 H ATOM 939 HB2 GLN A 150 -4.718 -3.271 4.301 1.00 0.00 H ATOM 940 HB3 GLN A 150 -3.507 -3.776 3.130 1.00 0.00 H ATOM 941 HG2 GLN A 150 -5.511 -5.196 2.181 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.466 -3.964 3.004 1.00 0.00 H ATOM 943 HE21 GLN A 150 -7.059 -3.741 0.624 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.154 -2.578 -0.278 1.00 0.00 H ATOM 945 N LYS A 151 -2.673 -6.336 2.810 1.00 0.00 N ATOM 946 CA LYS A 151 -2.196 -7.350 1.877 1.00 0.00 C ATOM 947 C LYS A 151 -1.926 -8.667 2.596 1.00 0.00 C ATOM 948 O LYS A 151 -2.377 -9.727 2.160 1.00 0.00 O ATOM 949 CB LYS A 151 -0.923 -6.868 1.176 1.00 0.00 C ATOM 950 CG LYS A 151 -1.060 -5.494 0.544 1.00 0.00 C ATOM 951 CD LYS A 151 -2.024 -5.514 -0.630 1.00 0.00 C ATOM 952 CE LYS A 151 -1.322 -5.905 -1.922 1.00 0.00 C ATOM 953 NZ LYS A 151 -0.274 -4.919 -2.304 1.00 0.00 N ATOM 954 H LYS A 151 -2.133 -5.531 2.959 1.00 0.00 H ATOM 955 HA LYS A 151 -2.966 -7.508 1.137 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.121 -6.831 1.899 1.00 0.00 H ATOM 957 HB3 LYS A 151 -0.665 -7.575 0.400 1.00 0.00 H ATOM 958 HG2 LYS A 151 -1.427 -4.801 1.286 1.00 0.00 H ATOM 959 HG3 LYS A 151 -0.089 -5.170 0.196 1.00 0.00 H ATOM 960 HD2 LYS A 151 -2.808 -6.229 -0.430 1.00 0.00 H ATOM 961 HD3 LYS A 151 -2.454 -4.529 -0.749 1.00 0.00 H ATOM 962 HE2 LYS A 151 -0.862 -6.872 -1.787 1.00 0.00 H ATOM 963 HE3 LYS A 151 -2.056 -5.963 -2.712 1.00 0.00 H ATOM 964 HZ1 LYS A 151 0.652 -5.389 -2.371 1.00 0.00 H ATOM 965 HZ2 LYS A 151 -0.215 -4.165 -1.590 1.00 0.00 H ATOM 966 HZ3 LYS A 151 -0.502 -4.493 -3.225 1.00 0.00 H ATOM 967 N ARG A 152 -1.189 -8.594 3.700 1.00 0.00 N ATOM 968 CA ARG A 152 -0.859 -9.781 4.479 1.00 0.00 C ATOM 969 C ARG A 152 -2.079 -10.685 4.634 1.00 0.00 C ATOM 970 O ARG A 152 -1.973 -11.908 4.540 1.00 0.00 O ATOM 971 CB ARG A 152 -0.329 -9.382 5.857 1.00 0.00 C ATOM 972 CG ARG A 152 1.131 -8.958 5.848 1.00 0.00 C ATOM 973 CD ARG A 152 1.528 -8.300 7.160 1.00 0.00 C ATOM 974 NE ARG A 152 2.959 -8.423 7.423 1.00 0.00 N ATOM 975 CZ ARG A 152 3.512 -9.485 7.999 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.758 -10.511 8.369 1.00 0.00 N ATOM 977 NH2 ARG A 152 4.822 -9.523 8.204 1.00 0.00 N ATOM 978 H ARG A 152 -0.858 -7.721 3.997 1.00 0.00 H ATOM 979 HA ARG A 152 -0.090 -10.323 3.949 1.00 0.00 H ATOM 980 HB2 ARG A 152 -0.918 -8.558 6.232 1.00 0.00 H ATOM 981 HB3 ARG A 152 -0.433 -10.222 6.526 1.00 0.00 H ATOM 982 HG2 ARG A 152 1.749 -9.830 5.694 1.00 0.00 H ATOM 983 HG3 ARG A 152 1.287 -8.257 5.042 1.00 0.00 H ATOM 984 HD2 ARG A 152 1.269 -7.253 7.116 1.00 0.00 H ATOM 985 HD3 ARG A 152 0.982 -8.772 7.963 1.00 0.00 H ATOM 986 HE ARG A 152 3.535 -7.677 7.157 1.00 0.00 H ATOM 987 HH11 ARG A 152 1.770 -10.485 8.215 1.00 0.00 H ATOM 988 HH12 ARG A 152 3.177 -11.309 8.802 1.00 0.00 H ATOM 989 HH21 ARG A 152 5.394 -8.752 7.926 1.00 0.00 H ATOM 990 HH22 ARG A 152 5.237 -10.322 8.638 1.00 0.00 H ATOM 991 N ALA A 153 -3.235 -10.075 4.872 1.00 0.00 N ATOM 992 CA ALA A 153 -4.474 -10.824 5.039 1.00 0.00 C ATOM 993 C ALA A 153 -4.899 -11.481 3.730 1.00 0.00 C ATOM 994 O ALA A 153 -5.295 -12.648 3.708 1.00 0.00 O ATOM 995 CB ALA A 153 -5.577 -9.912 5.556 1.00 0.00 C ATOM 996 H ALA A 153 -3.255 -9.098 4.936 1.00 0.00 H ATOM 997 HA ALA A 153 -4.302 -11.594 5.777 1.00 0.00 H ATOM 998 HB1 ALA A 153 -6.070 -9.436 4.720 1.00 0.00 H ATOM 999 HB2 ALA A 153 -6.295 -10.496 6.113 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -5.148 -9.158 6.199 1.00 0.00 H ATOM 1001 N LEU A 154 -4.815 -10.727 2.640 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.191 -11.236 1.326 1.00 0.00 C ATOM 1003 C LEU A 154 -4.552 -12.596 1.066 1.00 0.00 C ATOM 1004 O LEU A 154 -5.185 -13.497 0.515 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.774 -10.247 0.235 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.687 -9.035 0.044 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.170 -8.150 -1.079 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.114 -9.481 -0.239 1.00 0.00 C ATOM 1009 H LEU A 154 -4.492 -9.805 2.720 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.265 -11.347 1.309 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.788 -9.883 0.479 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.737 -10.785 -0.701 1.00 0.00 H ATOM 1013 HG LEU A 154 -5.692 -8.450 0.954 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -5.596 -7.163 -0.985 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -5.452 -8.575 -2.031 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -4.093 -8.085 -1.020 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -7.475 -8.987 -1.129 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.745 -9.221 0.598 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -7.134 -10.550 -0.388 1.00 0.00 H ATOM 1020 N THR A 155 -3.293 -12.740 1.467 1.00 0.00 N ATOM 1021 CA THR A 155 -2.568 -13.990 1.279 1.00 0.00 C ATOM 1022 C THR A 155 -2.723 -14.903 2.490 1.00 0.00 C ATOM 1023 O THR A 155 -2.779 -16.125 2.353 1.00 0.00 O ATOM 1024 CB THR A 155 -1.069 -13.738 1.028 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.409 -14.972 0.725 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.418 -13.095 2.243 1.00 0.00 C ATOM 1027 H THR A 155 -2.841 -11.985 1.900 1.00 0.00 H ATOM 1028 HA THR A 155 -2.978 -14.486 0.411 1.00 0.00 H ATOM 1029 HB THR A 155 -0.968 -13.068 0.187 1.00 0.00 H ATOM 1030 HG1 THR A 155 -0.088 -15.372 1.537 1.00 0.00 H ATOM 1031 HG21 THR A 155 0.631 -12.930 2.045 1.00 0.00 H ATOM 1032 HG22 THR A 155 -0.525 -13.747 3.097 1.00 0.00 H ATOM 1033 HG23 THR A 155 -0.898 -12.150 2.450 1.00 0.00 H ATOM 1034 N GLU A 156 -2.792 -14.302 3.674 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.940 -15.063 4.908 1.00 0.00 C ATOM 1036 C GLU A 156 -4.391 -15.490 5.113 1.00 0.00 C ATOM 1037 O GLU A 156 -4.707 -16.681 5.099 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.468 -14.234 6.105 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.957 -14.105 6.196 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.279 -15.413 6.554 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.154 -15.706 7.761 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.125 -16.145 5.626 1.00 0.00 O ATOM 1043 H GLU A 156 -2.741 -13.324 3.717 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.326 -15.947 4.829 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.890 -13.243 6.030 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.823 -14.700 7.012 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.578 -13.771 5.241 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.716 -13.373 6.953 1.00 0.00 H ATOM 1049 N CYS A 157 -5.268 -14.511 5.304 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.686 -14.785 5.513 1.00 0.00 C ATOM 1051 C CYS A 157 -7.309 -15.406 4.267 1.00 0.00 C ATOM 1052 O CYS A 157 -8.455 -15.856 4.294 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.426 -13.498 5.881 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.326 -13.065 7.634 1.00 0.00 S ATOM 1055 H CYS A 157 -4.956 -13.582 5.304 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.770 -15.485 6.330 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -7.009 -12.678 5.316 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.470 -13.607 5.627 1.00 0.00 H ATOM 1059 HG CYS A 157 -8.002 -11.940 7.816 1.00 0.00 H ATOM 1060 N GLN A 158 -6.548 -15.426 3.178 1.00 0.00 N ATOM 1061 CA GLN A 158 -7.028 -15.989 1.922 1.00 0.00 C ATOM 1062 C GLN A 158 -7.925 -17.197 2.174 1.00 0.00 C ATOM 1063 O GLN A 158 -7.631 -18.034 3.026 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.848 -16.393 1.036 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.222 -16.588 -0.425 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.266 -15.595 -0.897 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.441 -15.933 -1.042 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.841 -14.360 -1.140 1.00 0.00 N ATOM 1069 H GLN A 158 -5.644 -15.052 3.220 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.603 -15.229 1.415 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -5.092 -15.624 1.092 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.436 -17.320 1.406 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.335 -16.469 -1.029 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.613 -17.586 -0.552 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -5.890 -14.163 -1.004 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.494 -13.698 -1.448 1.00 0.00 H ATOM 1077 N GLY A 159 -9.022 -17.279 1.427 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.946 -18.387 1.586 1.00 0.00 C ATOM 1079 C GLY A 159 -10.157 -18.763 3.039 1.00 0.00 C ATOM 1080 O GLY A 159 -10.183 -19.944 3.385 1.00 0.00 O ATOM 1081 H GLY A 159 -9.206 -16.582 0.763 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.897 -18.113 1.154 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.556 -19.245 1.058 1.00 0.00 H ATOM 1084 N ALA A 160 -10.305 -17.756 3.894 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.515 -17.986 5.318 1.00 0.00 C ATOM 1086 C ALA A 160 -11.752 -18.845 5.558 1.00 0.00 C ATOM 1087 O ALA A 160 -12.879 -18.403 5.336 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.638 -16.661 6.054 1.00 0.00 C ATOM 1089 H ALA A 160 -10.275 -16.836 3.558 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.649 -18.505 5.703 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -11.643 -16.555 6.437 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -9.936 -16.638 6.874 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -10.425 -15.850 5.374 1.00 0.00 H ATOM 1094 N VAL A 161 -11.534 -20.074 6.014 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.632 -20.995 6.286 1.00 0.00 C ATOM 1096 C VAL A 161 -13.237 -20.738 7.661 1.00 0.00 C ATOM 1097 O VAL A 161 -14.455 -20.760 7.829 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.167 -22.461 6.207 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.170 -23.377 6.891 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -11.955 -22.876 4.759 1.00 0.00 C ATOM 1101 H VAL A 161 -10.613 -20.369 6.172 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.392 -20.839 5.534 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.223 -22.547 6.725 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -13.263 -23.096 7.930 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -14.130 -23.287 6.405 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -12.828 -24.399 6.825 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -11.093 -22.362 4.360 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -11.792 -23.943 4.709 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -12.829 -22.618 4.179 1.00 0.00 H ATOM 1110 N GLY A 162 -12.376 -20.494 8.645 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.844 -20.236 9.994 1.00 0.00 C ATOM 1112 C GLY A 162 -14.115 -19.411 10.018 1.00 0.00 C ATOM 1113 O GLY A 162 -14.973 -19.603 10.881 1.00 0.00 O ATOM 1114 H GLY A 162 -11.414 -20.489 8.452 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -13.030 -21.179 10.485 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -12.074 -19.705 10.534 1.00 0.00 H ATOM 1117 N LEU A 163 -14.238 -18.488 9.071 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.413 -17.628 8.987 1.00 0.00 C ATOM 1119 C LEU A 163 -16.487 -18.257 8.105 1.00 0.00 C ATOM 1120 O LEU A 163 -16.287 -18.445 6.905 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.027 -16.254 8.438 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.097 -15.166 8.536 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.403 -14.848 9.991 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.654 -13.913 7.796 1.00 0.00 C ATOM 1125 H LEU A 163 -13.521 -18.381 8.411 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.809 -17.510 9.985 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.159 -15.913 8.982 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -14.771 -16.375 7.395 1.00 0.00 H ATOM 1129 HG LEU A 163 -17.008 -15.524 8.074 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -16.646 -13.800 10.087 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -15.539 -15.074 10.598 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -17.241 -15.444 10.321 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -16.521 -13.325 7.532 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -15.123 -14.194 6.897 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -15.003 -13.331 8.431 1.00 0.00 H ATOM 1136 N GLY A 164 -17.627 -18.579 8.707 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.716 -19.182 7.961 1.00 0.00 C ATOM 1138 C GLY A 164 -18.342 -20.530 7.377 1.00 0.00 C ATOM 1139 O GLY A 164 -17.241 -20.704 6.856 1.00 0.00 O ATOM 1140 H GLY A 164 -17.730 -18.407 9.667 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.563 -19.309 8.619 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -18.995 -18.519 7.155 1.00 0.00 H ATOM 1143 N SER A 165 -19.261 -21.487 7.465 1.00 0.00 N ATOM 1144 CA SER A 165 -19.020 -22.828 6.945 1.00 0.00 C ATOM 1145 C SER A 165 -18.219 -22.772 5.648 1.00 0.00 C ATOM 1146 O SER A 165 -17.420 -23.663 5.359 1.00 0.00 O ATOM 1147 CB SER A 165 -20.347 -23.551 6.708 1.00 0.00 C ATOM 1148 OG SER A 165 -20.199 -24.952 6.863 1.00 0.00 O ATOM 1149 H SER A 165 -20.121 -21.286 7.891 1.00 0.00 H ATOM 1150 HA SER A 165 -18.450 -23.372 7.684 1.00 0.00 H ATOM 1151 HB2 SER A 165 -21.079 -23.198 7.419 1.00 0.00 H ATOM 1152 HB3 SER A 165 -20.691 -23.346 5.705 1.00 0.00 H ATOM 1153 HG SER A 165 -20.879 -25.404 6.358 1.00 0.00 H ATOM 1154 N LYS A 166 -18.439 -21.718 4.869 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.738 -21.543 3.603 1.00 0.00 C ATOM 1156 C LYS A 166 -16.585 -20.555 3.751 1.00 0.00 C ATOM 1157 O LYS A 166 -16.599 -19.674 4.610 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.707 -21.055 2.523 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.618 -22.145 1.986 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.086 -21.835 0.574 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.052 -22.893 0.062 1.00 0.00 C ATOM 1162 NZ LYS A 166 -21.178 -22.858 -1.421 1.00 0.00 N ATOM 1163 H LYS A 166 -19.088 -21.041 5.154 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.339 -22.502 3.309 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.323 -20.271 2.938 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.135 -20.654 1.698 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.080 -23.081 1.978 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.481 -22.230 2.631 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -20.585 -20.877 0.571 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -19.227 -21.798 -0.080 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -20.693 -23.865 0.362 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -22.023 -22.717 0.502 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -21.610 -21.961 -1.722 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -21.774 -23.644 -1.748 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -20.239 -22.943 -1.861 1.00 0.00 H ATOM 1176 N PRO A 167 -15.565 -20.702 2.893 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.386 -19.830 2.908 1.00 0.00 C ATOM 1178 C PRO A 167 -14.706 -18.416 2.437 1.00 0.00 C ATOM 1179 O PRO A 167 -15.851 -18.104 2.109 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.426 -20.515 1.932 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.308 -21.290 1.014 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.482 -21.732 1.843 1.00 0.00 C ATOM 1183 HA PRO A 167 -13.936 -19.788 3.889 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -12.858 -19.767 1.397 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -12.756 -21.163 2.476 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -14.637 -20.660 0.202 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -13.775 -22.149 0.633 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.382 -21.746 1.246 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.297 -22.705 2.272 1.00 0.00 H ATOM 1190 N VAL A 168 -13.687 -17.563 2.404 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.860 -16.182 1.971 1.00 0.00 C ATOM 1192 C VAL A 168 -12.812 -15.797 0.932 1.00 0.00 C ATOM 1193 O VAL A 168 -11.616 -16.007 1.134 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.771 -15.206 3.159 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -15.001 -15.331 4.046 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.500 -15.453 3.958 1.00 0.00 C ATOM 1197 H VAL A 168 -12.798 -17.871 2.677 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.841 -16.090 1.529 1.00 0.00 H ATOM 1199 HB VAL A 168 -13.737 -14.199 2.770 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -14.947 -16.252 4.608 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -15.040 -14.494 4.727 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -15.889 -15.337 3.431 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -12.581 -16.396 4.478 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -11.653 -15.483 3.288 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -12.364 -14.657 4.674 1.00 0.00 H ATOM 1206 N ARG A 169 -13.270 -15.230 -0.180 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.373 -14.816 -1.251 1.00 0.00 C ATOM 1208 C ARG A 169 -11.897 -13.382 -1.038 1.00 0.00 C ATOM 1209 O ARG A 169 -12.675 -12.434 -1.156 1.00 0.00 O ATOM 1210 CB ARG A 169 -13.072 -14.936 -2.606 1.00 0.00 C ATOM 1211 CG ARG A 169 -12.113 -15.041 -3.780 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.847 -14.964 -5.109 1.00 0.00 C ATOM 1213 NE ARG A 169 -12.113 -15.632 -6.180 1.00 0.00 N ATOM 1214 CZ ARG A 169 -11.001 -15.148 -6.722 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -10.497 -13.998 -6.294 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -10.389 -15.814 -7.693 1.00 0.00 N ATOM 1217 H ARG A 169 -14.235 -15.088 -0.282 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.516 -15.472 -1.239 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -13.696 -15.819 -2.600 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -13.695 -14.067 -2.755 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -11.403 -14.229 -3.727 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -11.589 -15.983 -3.722 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -13.813 -15.436 -5.000 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -12.982 -13.926 -5.371 1.00 0.00 H ATOM 1225 HE ARG A 169 -12.467 -16.483 -6.512 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -10.956 -13.494 -5.562 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -9.659 -13.636 -6.702 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -10.765 -16.681 -8.018 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -9.552 -15.449 -8.099 1.00 0.00 H ATOM 1230 N LEU A 170 -10.616 -13.230 -0.723 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.036 -11.911 -0.493 1.00 0.00 C ATOM 1232 C LEU A 170 -9.552 -11.293 -1.801 1.00 0.00 C ATOM 1233 O LEU A 170 -9.063 -11.993 -2.687 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.874 -12.009 0.498 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.099 -12.917 1.707 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.927 -12.821 2.672 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.400 -12.559 2.409 1.00 0.00 C ATOM 1238 H LEU A 170 -10.045 -14.022 -0.644 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.804 -11.280 -0.073 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -8.013 -12.379 -0.038 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.668 -11.013 0.864 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.170 -13.943 1.371 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -8.205 -13.255 3.620 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -7.662 -11.784 2.814 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -7.081 -13.356 2.264 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -11.232 -12.964 1.853 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -10.495 -11.484 2.465 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -10.397 -12.974 3.406 1.00 0.00 H ATOM 1249 N SER A 171 -9.691 -9.976 -1.914 1.00 0.00 N ATOM 1250 CA SER A 171 -9.270 -9.262 -3.114 1.00 0.00 C ATOM 1251 C SER A 171 -9.094 -7.774 -2.828 1.00 0.00 C ATOM 1252 O SER A 171 -9.385 -7.303 -1.729 1.00 0.00 O ATOM 1253 CB SER A 171 -10.293 -9.460 -4.235 1.00 0.00 C ATOM 1254 OG SER A 171 -10.857 -10.759 -4.187 1.00 0.00 O ATOM 1255 H SER A 171 -10.089 -9.472 -1.172 1.00 0.00 H ATOM 1256 HA SER A 171 -8.322 -9.672 -3.427 1.00 0.00 H ATOM 1257 HB2 SER A 171 -11.083 -8.733 -4.130 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.805 -9.327 -5.190 1.00 0.00 H ATOM 1259 HG SER A 171 -10.158 -11.408 -4.079 1.00 0.00 H ATOM 1260 N VAL A 172 -8.613 -7.039 -3.826 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.398 -5.604 -3.684 1.00 0.00 C ATOM 1262 C VAL A 172 -9.504 -4.812 -4.371 1.00 0.00 C ATOM 1263 O VAL A 172 -9.534 -4.704 -5.597 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.038 -5.180 -4.268 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.608 -3.836 -3.700 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.986 -6.245 -3.996 1.00 0.00 C ATOM 1267 H VAL A 172 -8.399 -7.472 -4.679 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.402 -5.369 -2.629 1.00 0.00 H ATOM 1269 HB VAL A 172 -7.145 -5.076 -5.338 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -7.096 -3.674 -2.751 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -5.537 -3.830 -3.562 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -6.887 -3.050 -4.386 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -5.005 -5.840 -4.196 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -6.044 -6.552 -2.961 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -6.161 -7.097 -4.635 1.00 0.00 H ATOM 1276 N ALA A 173 -10.412 -4.258 -3.574 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.519 -3.473 -4.106 1.00 0.00 C ATOM 1278 C ALA A 173 -11.109 -2.020 -4.317 1.00 0.00 C ATOM 1279 O ALA A 173 -10.113 -1.558 -3.758 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.719 -3.555 -3.174 1.00 0.00 C ATOM 1281 H ALA A 173 -10.334 -4.380 -2.605 1.00 0.00 H ATOM 1282 HA ALA A 173 -11.803 -3.898 -5.058 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -13.511 -2.926 -3.554 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -13.064 -4.577 -3.121 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -12.433 -3.219 -2.189 1.00 0.00 H ATOM 1286 N ILE A 174 -11.881 -1.304 -5.127 1.00 0.00 N ATOM 1287 CA ILE A 174 -11.598 0.098 -5.411 1.00 0.00 C ATOM 1288 C ILE A 174 -12.850 0.954 -5.256 1.00 0.00 C ATOM 1289 O ILE A 174 -13.944 0.582 -5.683 1.00 0.00 O ATOM 1290 CB ILE A 174 -11.037 0.281 -6.833 1.00 0.00 C ATOM 1291 CG1 ILE A 174 -9.742 -0.516 -7.001 1.00 0.00 C ATOM 1292 CG2 ILE A 174 -10.798 1.756 -7.122 1.00 0.00 C ATOM 1293 CD1 ILE A 174 -9.235 -0.554 -8.425 1.00 0.00 C ATOM 1294 H ILE A 174 -12.661 -1.728 -5.542 1.00 0.00 H ATOM 1295 HA ILE A 174 -10.854 0.437 -4.705 1.00 0.00 H ATOM 1296 HB ILE A 174 -11.770 -0.084 -7.536 1.00 0.00 H ATOM 1297 HG12 ILE A 174 -8.972 -0.074 -6.387 1.00 0.00 H ATOM 1298 HG13 ILE A 174 -9.911 -1.534 -6.681 1.00 0.00 H ATOM 1299 HG21 ILE A 174 -10.877 1.932 -8.185 1.00 0.00 H ATOM 1300 HG22 ILE A 174 -11.538 2.348 -6.604 1.00 0.00 H ATOM 1301 HG23 ILE A 174 -9.812 2.035 -6.783 1.00 0.00 H ATOM 1302 HD11 ILE A 174 -8.749 -1.500 -8.610 1.00 0.00 H ATOM 1303 HD12 ILE A 174 -10.065 -0.435 -9.106 1.00 0.00 H ATOM 1304 HD13 ILE A 174 -8.528 0.249 -8.577 1.00 0.00 H ATOM 1305 N PRO A 175 -12.689 2.130 -4.632 1.00 0.00 N ATOM 1306 CA PRO A 175 -13.796 3.066 -4.409 1.00 0.00 C ATOM 1307 C PRO A 175 -14.282 3.708 -5.703 1.00 0.00 C ATOM 1308 O PRO A 175 -13.837 3.348 -6.793 1.00 0.00 O ATOM 1309 CB PRO A 175 -13.186 4.122 -3.484 1.00 0.00 C ATOM 1310 CG PRO A 175 -11.723 4.071 -3.763 1.00 0.00 C ATOM 1311 CD PRO A 175 -11.415 2.638 -4.097 1.00 0.00 C ATOM 1312 HA PRO A 175 -14.626 2.586 -3.911 1.00 0.00 H ATOM 1313 HB2 PRO A 175 -13.600 5.092 -3.719 1.00 0.00 H ATOM 1314 HB3 PRO A 175 -13.400 3.872 -2.456 1.00 0.00 H ATOM 1315 HG2 PRO A 175 -11.487 4.710 -4.601 1.00 0.00 H ATOM 1316 HG3 PRO A 175 -11.172 4.379 -2.888 1.00 0.00 H ATOM 1317 HD2 PRO A 175 -10.635 2.583 -4.841 1.00 0.00 H ATOM 1318 HD3 PRO A 175 -11.129 2.097 -3.207 1.00 0.00 H ATOM 1319 N LYS A 176 -15.198 4.662 -5.577 1.00 0.00 N ATOM 1320 CA LYS A 176 -15.745 5.357 -6.736 1.00 0.00 C ATOM 1321 C LYS A 176 -14.630 5.964 -7.582 1.00 0.00 C ATOM 1322 O LYS A 176 -14.172 7.075 -7.317 1.00 0.00 O ATOM 1323 CB LYS A 176 -16.715 6.453 -6.290 1.00 0.00 C ATOM 1324 CG LYS A 176 -17.657 6.916 -7.387 1.00 0.00 C ATOM 1325 CD LYS A 176 -18.476 8.118 -6.949 1.00 0.00 C ATOM 1326 CE LYS A 176 -17.686 9.411 -7.084 1.00 0.00 C ATOM 1327 NZ LYS A 176 -17.562 9.839 -8.505 1.00 0.00 N ATOM 1328 H LYS A 176 -15.514 4.906 -4.681 1.00 0.00 H ATOM 1329 HA LYS A 176 -16.281 4.635 -7.333 1.00 0.00 H ATOM 1330 HB2 LYS A 176 -17.309 6.079 -5.469 1.00 0.00 H ATOM 1331 HB3 LYS A 176 -16.144 7.305 -5.950 1.00 0.00 H ATOM 1332 HG2 LYS A 176 -17.076 7.188 -8.257 1.00 0.00 H ATOM 1333 HG3 LYS A 176 -18.328 6.107 -7.639 1.00 0.00 H ATOM 1334 HD2 LYS A 176 -19.361 8.185 -7.565 1.00 0.00 H ATOM 1335 HD3 LYS A 176 -18.764 7.989 -5.915 1.00 0.00 H ATOM 1336 HE2 LYS A 176 -18.189 10.185 -6.527 1.00 0.00 H ATOM 1337 HE3 LYS A 176 -16.698 9.258 -6.675 1.00 0.00 H ATOM 1338 HZ1 LYS A 176 -16.558 9.908 -8.771 1.00 0.00 H ATOM 1339 HZ2 LYS A 176 -18.008 10.768 -8.639 1.00 0.00 H ATOM 1340 HZ3 LYS A 176 -18.028 9.149 -9.128 1.00 0.00 H ATOM 1341 N ALA A 177 -14.200 5.228 -8.602 1.00 0.00 N ATOM 1342 CA ALA A 177 -13.141 5.696 -9.488 1.00 0.00 C ATOM 1343 C ALA A 177 -13.701 6.088 -10.851 1.00 0.00 C ATOM 1344 O ALA A 177 -13.558 5.351 -11.827 1.00 0.00 O ATOM 1345 CB ALA A 177 -12.071 4.625 -9.643 1.00 0.00 C ATOM 1346 H ALA A 177 -14.604 4.350 -8.762 1.00 0.00 H ATOM 1347 HA ALA A 177 -12.685 6.563 -9.034 1.00 0.00 H ATOM 1348 HB1 ALA A 177 -11.120 5.096 -9.846 1.00 0.00 H ATOM 1349 HB2 ALA A 177 -12.002 4.051 -8.731 1.00 0.00 H ATOM 1350 HB3 ALA A 177 -12.332 3.971 -10.461 1.00 0.00 H ATOM 1351 N SER A 178 -14.339 7.253 -10.911 1.00 0.00 N ATOM 1352 CA SER A 178 -14.924 7.741 -12.155 1.00 0.00 C ATOM 1353 C SER A 178 -15.484 9.148 -11.975 1.00 0.00 C ATOM 1354 O SER A 178 -15.510 9.681 -10.866 1.00 0.00 O ATOM 1355 CB SER A 178 -16.030 6.795 -12.628 1.00 0.00 C ATOM 1356 OG SER A 178 -16.182 6.853 -14.036 1.00 0.00 O ATOM 1357 H SER A 178 -14.420 7.795 -10.099 1.00 0.00 H ATOM 1358 HA SER A 178 -14.143 7.769 -12.900 1.00 0.00 H ATOM 1359 HB2 SER A 178 -15.780 5.784 -12.347 1.00 0.00 H ATOM 1360 HB3 SER A 178 -16.964 7.078 -12.165 1.00 0.00 H ATOM 1361 HG SER A 178 -16.211 5.962 -14.392 1.00 0.00 H ATOM 1362 N ARG A 179 -15.933 9.744 -13.075 1.00 0.00 N ATOM 1363 CA ARG A 179 -16.492 11.090 -13.041 1.00 0.00 C ATOM 1364 C ARG A 179 -17.938 11.091 -13.531 1.00 0.00 C ATOM 1365 O ARG A 179 -18.204 10.874 -14.713 1.00 0.00 O ATOM 1366 CB ARG A 179 -15.651 12.037 -13.900 1.00 0.00 C ATOM 1367 CG ARG A 179 -14.268 12.307 -13.331 1.00 0.00 C ATOM 1368 CD ARG A 179 -14.320 13.317 -12.196 1.00 0.00 C ATOM 1369 NE ARG A 179 -14.732 14.640 -12.658 1.00 0.00 N ATOM 1370 CZ ARG A 179 -14.561 15.752 -11.952 1.00 0.00 C ATOM 1371 NH1 ARG A 179 -13.989 15.701 -10.757 1.00 0.00 N ATOM 1372 NH2 ARG A 179 -14.963 16.918 -12.441 1.00 0.00 N ATOM 1373 H ARG A 179 -15.886 9.268 -13.931 1.00 0.00 H ATOM 1374 HA ARG A 179 -16.471 11.432 -12.017 1.00 0.00 H ATOM 1375 HB2 ARG A 179 -15.534 11.605 -14.883 1.00 0.00 H ATOM 1376 HB3 ARG A 179 -16.171 12.979 -13.989 1.00 0.00 H ATOM 1377 HG2 ARG A 179 -13.856 11.382 -12.956 1.00 0.00 H ATOM 1378 HG3 ARG A 179 -13.636 12.693 -14.117 1.00 0.00 H ATOM 1379 HD2 ARG A 179 -15.024 12.970 -11.455 1.00 0.00 H ATOM 1380 HD3 ARG A 179 -13.338 13.391 -11.752 1.00 0.00 H ATOM 1381 HE ARG A 179 -15.157 14.701 -13.539 1.00 0.00 H ATOM 1382 HH11 ARG A 179 -13.684 14.823 -10.387 1.00 0.00 H ATOM 1383 HH12 ARG A 179 -13.860 16.540 -10.228 1.00 0.00 H ATOM 1384 HH21 ARG A 179 -15.394 16.961 -13.341 1.00 0.00 H ATOM 1385 HH22 ARG A 179 -14.834 17.754 -11.908 1.00 0.00 H ATOM 1386 N VAL A 180 -18.868 11.335 -12.613 1.00 0.00 N ATOM 1387 CA VAL A 180 -20.286 11.365 -12.951 1.00 0.00 C ATOM 1388 C VAL A 180 -20.640 12.630 -13.724 1.00 0.00 C ATOM 1389 O VAL A 180 -20.212 13.729 -13.370 1.00 0.00 O ATOM 1390 CB VAL A 180 -21.165 11.284 -11.689 1.00 0.00 C ATOM 1391 CG1 VAL A 180 -20.977 9.945 -10.992 1.00 0.00 C ATOM 1392 CG2 VAL A 180 -20.849 12.434 -10.745 1.00 0.00 C ATOM 1393 H VAL A 180 -18.594 11.501 -11.687 1.00 0.00 H ATOM 1394 HA VAL A 180 -20.500 10.505 -13.569 1.00 0.00 H ATOM 1395 HB VAL A 180 -22.199 11.366 -11.990 1.00 0.00 H ATOM 1396 HG11 VAL A 180 -20.301 10.065 -10.159 1.00 0.00 H ATOM 1397 HG12 VAL A 180 -21.932 9.588 -10.635 1.00 0.00 H ATOM 1398 HG13 VAL A 180 -20.564 9.231 -11.690 1.00 0.00 H ATOM 1399 HG21 VAL A 180 -20.532 12.040 -9.792 1.00 0.00 H ATOM 1400 HG22 VAL A 180 -20.058 13.039 -11.166 1.00 0.00 H ATOM 1401 HG23 VAL A 180 -21.732 13.041 -10.609 1.00 0.00 H ATOM 1402 N LYS A 181 -21.427 12.469 -14.783 1.00 0.00 N ATOM 1403 CA LYS A 181 -21.842 13.598 -15.607 1.00 0.00 C ATOM 1404 C LYS A 181 -23.348 13.573 -15.845 1.00 0.00 C ATOM 1405 O LYS A 181 -23.953 12.517 -16.034 1.00 0.00 O ATOM 1406 CB LYS A 181 -21.102 13.578 -16.946 1.00 0.00 C ATOM 1407 CG LYS A 181 -19.614 13.302 -16.815 1.00 0.00 C ATOM 1408 CD LYS A 181 -18.836 14.573 -16.517 1.00 0.00 C ATOM 1409 CE LYS A 181 -18.349 15.241 -17.793 1.00 0.00 C ATOM 1410 NZ LYS A 181 -19.313 16.264 -18.286 1.00 0.00 N ATOM 1411 H LYS A 181 -21.737 11.568 -15.015 1.00 0.00 H ATOM 1412 HA LYS A 181 -21.589 14.505 -15.079 1.00 0.00 H ATOM 1413 HB2 LYS A 181 -21.536 12.811 -17.572 1.00 0.00 H ATOM 1414 HB3 LYS A 181 -21.228 14.537 -17.428 1.00 0.00 H ATOM 1415 HG2 LYS A 181 -19.457 12.599 -16.011 1.00 0.00 H ATOM 1416 HG3 LYS A 181 -19.253 12.879 -17.742 1.00 0.00 H ATOM 1417 HD2 LYS A 181 -19.477 15.261 -15.985 1.00 0.00 H ATOM 1418 HD3 LYS A 181 -17.982 14.325 -15.902 1.00 0.00 H ATOM 1419 HE2 LYS A 181 -17.402 15.718 -17.595 1.00 0.00 H ATOM 1420 HE3 LYS A 181 -18.220 14.485 -18.553 1.00 0.00 H ATOM 1421 HZ1 LYS A 181 -19.371 16.229 -19.324 1.00 0.00 H ATOM 1422 HZ2 LYS A 181 -19.004 17.214 -17.999 1.00 0.00 H ATOM 1423 HZ3 LYS A 181 -20.258 16.084 -17.891 1.00 0.00 H ATOM 1424 N PRO A 182 -23.970 14.761 -15.839 1.00 0.00 N ATOM 1425 CA PRO A 182 -25.413 14.901 -16.055 1.00 0.00 C ATOM 1426 C PRO A 182 -25.817 14.588 -17.492 1.00 0.00 C ATOM 1427 O PRO A 182 -25.125 14.965 -18.438 1.00 0.00 O ATOM 1428 CB PRO A 182 -25.678 16.374 -15.734 1.00 0.00 C ATOM 1429 CG PRO A 182 -24.378 17.057 -15.982 1.00 0.00 C ATOM 1430 CD PRO A 182 -23.311 16.060 -15.620 1.00 0.00 C ATOM 1431 HA PRO A 182 -25.978 14.276 -15.379 1.00 0.00 H ATOM 1432 HB2 PRO A 182 -26.455 16.753 -16.384 1.00 0.00 H ATOM 1433 HB3 PRO A 182 -25.985 16.472 -14.703 1.00 0.00 H ATOM 1434 HG2 PRO A 182 -24.299 17.328 -17.023 1.00 0.00 H ATOM 1435 HG3 PRO A 182 -24.298 17.934 -15.357 1.00 0.00 H ATOM 1436 HD2 PRO A 182 -22.454 16.172 -16.267 1.00 0.00 H ATOM 1437 HD3 PRO A 182 -23.023 16.176 -14.585 1.00 0.00 H ATOM 1438 N VAL A 183 -26.941 13.897 -17.648 1.00 0.00 N ATOM 1439 CA VAL A 183 -27.438 13.535 -18.970 1.00 0.00 C ATOM 1440 C VAL A 183 -28.684 14.338 -19.328 1.00 0.00 C ATOM 1441 O VAL A 183 -29.332 14.917 -18.457 1.00 0.00 O ATOM 1442 CB VAL A 183 -27.768 12.033 -19.054 1.00 0.00 C ATOM 1443 CG1 VAL A 183 -26.504 11.200 -18.907 1.00 0.00 C ATOM 1444 CG2 VAL A 183 -28.793 11.653 -17.996 1.00 0.00 C ATOM 1445 H VAL A 183 -27.450 13.625 -16.856 1.00 0.00 H ATOM 1446 HA VAL A 183 -26.662 13.753 -19.690 1.00 0.00 H ATOM 1447 HB VAL A 183 -28.194 11.832 -20.026 1.00 0.00 H ATOM 1448 HG11 VAL A 183 -26.152 10.905 -19.884 1.00 0.00 H ATOM 1449 HG12 VAL A 183 -25.743 11.784 -18.410 1.00 0.00 H ATOM 1450 HG13 VAL A 183 -26.721 10.318 -18.322 1.00 0.00 H ATOM 1451 HG21 VAL A 183 -29.697 12.222 -18.151 1.00 0.00 H ATOM 1452 HG22 VAL A 183 -29.015 10.598 -18.071 1.00 0.00 H ATOM 1453 HG23 VAL A 183 -28.396 11.869 -17.015 1.00 0.00 H ATOM 1454 N GLU A 184 -29.012 14.369 -20.616 1.00 0.00 N ATOM 1455 CA GLU A 184 -30.180 15.102 -21.089 1.00 0.00 C ATOM 1456 C GLU A 184 -30.616 14.602 -22.464 1.00 0.00 C ATOM 1457 O GLU A 184 -29.795 14.147 -23.260 1.00 0.00 O ATOM 1458 CB GLU A 184 -29.879 16.600 -21.151 1.00 0.00 C ATOM 1459 CG GLU A 184 -28.991 16.995 -22.319 1.00 0.00 C ATOM 1460 CD GLU A 184 -28.685 18.480 -22.344 1.00 0.00 C ATOM 1461 OE1 GLU A 184 -28.733 19.113 -21.269 1.00 0.00 O ATOM 1462 OE2 GLU A 184 -28.398 19.009 -23.438 1.00 0.00 O ATOM 1463 H GLU A 184 -28.455 13.887 -21.263 1.00 0.00 H ATOM 1464 HA GLU A 184 -30.983 14.934 -20.387 1.00 0.00 H ATOM 1465 HB2 GLU A 184 -30.811 17.140 -21.236 1.00 0.00 H ATOM 1466 HB3 GLU A 184 -29.386 16.894 -20.236 1.00 0.00 H ATOM 1467 HG2 GLU A 184 -28.060 16.453 -22.247 1.00 0.00 H ATOM 1468 HG3 GLU A 184 -29.490 16.730 -23.240 1.00 0.00 H ATOM 1469 N SER A 185 -31.915 14.691 -22.734 1.00 0.00 N ATOM 1470 CA SER A 185 -32.462 14.244 -24.010 1.00 0.00 C ATOM 1471 C SER A 185 -33.624 15.132 -24.444 1.00 0.00 C ATOM 1472 O SER A 185 -34.398 15.610 -23.616 1.00 0.00 O ATOM 1473 CB SER A 185 -32.927 12.790 -23.909 1.00 0.00 C ATOM 1474 OG SER A 185 -31.890 11.955 -23.424 1.00 0.00 O ATOM 1475 H SER A 185 -32.519 15.063 -22.058 1.00 0.00 H ATOM 1476 HA SER A 185 -31.677 14.311 -24.749 1.00 0.00 H ATOM 1477 HB2 SER A 185 -33.767 12.730 -23.233 1.00 0.00 H ATOM 1478 HB3 SER A 185 -33.226 12.442 -24.887 1.00 0.00 H ATOM 1479 HG SER A 185 -31.039 12.331 -23.662 1.00 0.00 H ATOM 1480 N GLY A 186 -33.738 15.350 -25.751 1.00 0.00 N ATOM 1481 CA GLY A 186 -34.807 16.181 -26.273 1.00 0.00 C ATOM 1482 C GLY A 186 -34.605 16.536 -27.733 1.00 0.00 C ATOM 1483 O GLY A 186 -34.332 17.684 -28.082 1.00 0.00 O ATOM 1484 H GLY A 186 -33.092 14.943 -26.365 1.00 0.00 H ATOM 1485 HA2 GLY A 186 -35.743 15.652 -26.169 1.00 0.00 H ATOM 1486 HA3 GLY A 186 -34.854 17.093 -25.696 1.00 0.00 H ATOM 1487 N PRO A 187 -34.738 15.533 -28.614 1.00 0.00 N ATOM 1488 CA PRO A 187 -34.570 15.721 -30.058 1.00 0.00 C ATOM 1489 C PRO A 187 -35.701 16.540 -30.671 1.00 0.00 C ATOM 1490 O PRO A 187 -36.665 16.892 -29.991 1.00 0.00 O ATOM 1491 CB PRO A 187 -34.588 14.292 -30.606 1.00 0.00 C ATOM 1492 CG PRO A 187 -35.361 13.510 -29.601 1.00 0.00 C ATOM 1493 CD PRO A 187 -35.062 14.139 -28.268 1.00 0.00 C ATOM 1494 HA PRO A 187 -33.624 16.186 -30.291 1.00 0.00 H ATOM 1495 HB2 PRO A 187 -35.070 14.280 -31.573 1.00 0.00 H ATOM 1496 HB3 PRO A 187 -33.576 13.925 -30.698 1.00 0.00 H ATOM 1497 HG2 PRO A 187 -36.416 13.575 -29.818 1.00 0.00 H ATOM 1498 HG3 PRO A 187 -35.037 12.480 -29.610 1.00 0.00 H ATOM 1499 HD2 PRO A 187 -35.929 14.093 -27.626 1.00 0.00 H ATOM 1500 HD3 PRO A 187 -34.219 13.652 -27.802 1.00 0.00 H ATOM 1501 N SER A 188 -35.577 16.840 -31.960 1.00 0.00 N ATOM 1502 CA SER A 188 -36.587 17.621 -32.664 1.00 0.00 C ATOM 1503 C SER A 188 -36.396 17.522 -34.174 1.00 0.00 C ATOM 1504 O SER A 188 -35.271 17.431 -34.664 1.00 0.00 O ATOM 1505 CB SER A 188 -36.527 19.086 -32.226 1.00 0.00 C ATOM 1506 OG SER A 188 -35.435 19.755 -32.833 1.00 0.00 O ATOM 1507 H SER A 188 -34.785 16.531 -32.448 1.00 0.00 H ATOM 1508 HA SER A 188 -37.556 17.218 -32.408 1.00 0.00 H ATOM 1509 HB2 SER A 188 -37.441 19.583 -32.512 1.00 0.00 H ATOM 1510 HB3 SER A 188 -36.412 19.133 -31.153 1.00 0.00 H ATOM 1511 HG SER A 188 -34.754 19.117 -33.059 1.00 0.00 H ATOM 1512 N SER A 189 -37.505 17.540 -34.907 1.00 0.00 N ATOM 1513 CA SER A 189 -37.461 17.448 -36.362 1.00 0.00 C ATOM 1514 C SER A 189 -38.233 18.598 -37.002 1.00 0.00 C ATOM 1515 O SER A 189 -39.120 19.186 -36.384 1.00 0.00 O ATOM 1516 CB SER A 189 -38.038 16.110 -36.827 1.00 0.00 C ATOM 1517 OG SER A 189 -37.441 15.692 -38.042 1.00 0.00 O ATOM 1518 H SER A 189 -38.373 17.615 -34.458 1.00 0.00 H ATOM 1519 HA SER A 189 -36.427 17.511 -36.667 1.00 0.00 H ATOM 1520 HB2 SER A 189 -37.854 15.360 -36.073 1.00 0.00 H ATOM 1521 HB3 SER A 189 -39.103 16.214 -36.980 1.00 0.00 H ATOM 1522 HG SER A 189 -36.491 15.824 -37.994 1.00 0.00 H ATOM 1523 N GLY A 190 -37.888 18.913 -38.247 1.00 0.00 N ATOM 1524 CA GLY A 190 -38.557 19.991 -38.952 1.00 0.00 C ATOM 1525 C GLY A 190 -39.081 19.560 -40.307 1.00 0.00 C ATOM 1526 O GLY A 190 -38.590 18.595 -40.892 1.00 0.00 O ATOM 1527 H GLY A 190 -37.174 18.410 -38.691 1.00 0.00 H ATOM 1528 HA2 GLY A 190 -39.385 20.340 -38.352 1.00 0.00 H ATOM 1529 HA3 GLY A 190 -37.859 20.803 -39.090 1.00 0.00 H