USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1214 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 137 ASN : amide:sc= -0.164 X(o=-0.44,f=-0.53) USER MOD Set 1.2: A 141 CYS SG : rot 81:sc= -0.274 USER MOD Set 2.1: A 48 CYS SG : rot 169:sc= -0.12 USER MOD Set 2.2: A 147 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 47 SER OG : rot 11:sc= 0.193 USER MOD Set 3.2: A 148 ASN : amide:sc= 0.00192 X(o=0.2,f=0.13) USER MOD Single : A 1 GLY N :NH3+ -128:sc= 0.0542 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot -10:sc= 2.01 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 CYS SG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 25:sc= 0.901 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.257 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 72:sc= 1.19 USER MOD Single : A 25 MET CE :methyl -134:sc= -1.72 (180deg=-2.74!) USER MOD Single : A 26 MET CE :methyl 168:sc= -0.0114 (180deg=-0.0194) USER MOD Single : A 27 THR OG1 : rot -89:sc= 1.2 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 179:sc= -2.66 (180deg=-2.73) USER MOD Single : A 41 MET CE :methyl -124:sc= -0.325 (180deg=-1.26) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.097) USER MOD Single : A 51 HIS : no HD1:sc= -0.0674 X(o=-0.067,f=-0.54) USER MOD Single : A 52 SER OG : rot 160:sc= -0.851 USER MOD Single : A 54 SER OG : rot 154:sc= 1.71 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.00106 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -0.0338 X(o=-0.034,f=0) USER MOD Single : A 77 SER OG : rot 146:sc= 0.991 USER MOD Single : A 78 LYS NZ :NH3+ -154:sc= 0.118 (180deg=0) USER MOD Single : A 80 THR OG1 : rot -160:sc= -0.802 USER MOD Single : A 82 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.271) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0.17) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.988 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0804) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 106 THR OG1 : rot -178:sc= -2.14 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.00273 USER MOD Single : A 110 SER OG : rot -83:sc= 1.05 USER MOD Single : A 112 LYS NZ :NH3+ 170:sc= -1.93 (180deg=-2.34) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0724 USER MOD Single : A 126 ASN : amide:sc= -0.645 X(o=-0.64,f=-0.21) USER MOD Single : A 135 TYR OH : rot -178:sc= 0.531 USER MOD Single : A 142 TYR OH : rot -83:sc= 0.0585 USER MOD Single : A 144 GLN : amide:sc= -0.325 X(o=-0.32,f=-0.019) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -66:sc= -1.75! USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.684 -25.524 -12.332 1.00 0.00 N ATOM 2 CA GLY A 1 13.743 -25.073 -13.278 1.00 0.00 C ATOM 3 C GLY A 1 14.969 -25.963 -13.243 1.00 0.00 C ATOM 4 O GLY A 1 14.934 -27.058 -12.683 1.00 0.00 O ATOM 0 H1 GLY A 1 11.780 -25.613 -12.839 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.948 -26.446 -11.930 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.584 -24.828 -11.566 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.339 -25.057 -14.290 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.033 -24.051 -13.034 1.00 0.00 H new ATOM 10 N SER A 2 16.058 -25.490 -13.841 1.00 0.00 N ATOM 11 CA SER A 2 17.302 -26.251 -13.877 1.00 0.00 C ATOM 12 C SER A 2 18.469 -25.406 -13.378 1.00 0.00 C ATOM 13 O SER A 2 19.600 -25.560 -13.838 1.00 0.00 O ATOM 14 CB SER A 2 17.584 -26.742 -15.298 1.00 0.00 C ATOM 15 OG SER A 2 16.426 -27.320 -15.877 1.00 0.00 O ATOM 0 H SER A 2 16.104 -24.584 -14.307 1.00 0.00 H new ATOM 0 HA SER A 2 17.191 -27.113 -13.218 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.925 -25.909 -15.913 1.00 0.00 H new ATOM 0 HB3 SER A 2 18.390 -27.476 -15.280 1.00 0.00 H new ATOM 0 HG SER A 2 16.632 -27.624 -16.786 1.00 0.00 H new ATOM 21 N SER A 3 18.187 -24.515 -12.432 1.00 0.00 N ATOM 22 CA SER A 3 19.213 -23.645 -11.868 1.00 0.00 C ATOM 23 C SER A 3 19.861 -22.788 -12.953 1.00 0.00 C ATOM 24 O SER A 3 20.611 -23.291 -13.788 1.00 0.00 O ATOM 25 CB SER A 3 20.278 -24.475 -11.151 1.00 0.00 C ATOM 26 OG SER A 3 21.238 -24.977 -12.065 1.00 0.00 O ATOM 0 H SER A 3 17.256 -24.377 -12.040 1.00 0.00 H new ATOM 0 HA SER A 3 18.734 -22.982 -11.148 1.00 0.00 H new ATOM 0 HB2 SER A 3 20.774 -23.863 -10.398 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.804 -25.304 -10.626 1.00 0.00 H new ATOM 0 HG SER A 3 20.931 -24.819 -12.982 1.00 0.00 H new ATOM 32 N GLY A 4 19.564 -21.493 -12.933 1.00 0.00 N ATOM 33 CA GLY A 4 20.125 -20.590 -13.918 1.00 0.00 C ATOM 34 C GLY A 4 19.954 -19.132 -13.534 1.00 0.00 C ATOM 35 O GLY A 4 20.870 -18.328 -13.702 1.00 0.00 O ATOM 0 H GLY A 4 18.945 -21.054 -12.252 1.00 0.00 H new ATOM 0 HA2 GLY A 4 21.186 -20.807 -14.043 1.00 0.00 H new ATOM 0 HA3 GLY A 4 19.648 -20.767 -14.882 1.00 0.00 H new ATOM 39 N SER A 5 18.778 -18.794 -13.017 1.00 0.00 N ATOM 40 CA SER A 5 18.489 -17.424 -12.606 1.00 0.00 C ATOM 41 C SER A 5 18.686 -17.253 -11.104 1.00 0.00 C ATOM 42 O SER A 5 17.942 -16.523 -10.449 1.00 0.00 O ATOM 43 CB SER A 5 17.058 -17.044 -12.992 1.00 0.00 C ATOM 44 OG SER A 5 17.008 -16.506 -14.302 1.00 0.00 O ATOM 0 H SER A 5 18.010 -19.449 -12.872 1.00 0.00 H new ATOM 0 HA SER A 5 19.185 -16.762 -13.122 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.416 -17.923 -12.932 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.668 -16.315 -12.281 1.00 0.00 H new ATOM 0 HG SER A 5 16.083 -16.273 -14.525 1.00 0.00 H new ATOM 50 N SER A 6 19.693 -17.931 -10.563 1.00 0.00 N ATOM 51 CA SER A 6 19.987 -17.856 -9.137 1.00 0.00 C ATOM 52 C SER A 6 21.177 -16.938 -8.875 1.00 0.00 C ATOM 53 O SER A 6 22.311 -17.260 -9.231 1.00 0.00 O ATOM 54 CB SER A 6 20.271 -19.251 -8.579 1.00 0.00 C ATOM 55 OG SER A 6 20.381 -19.223 -7.166 1.00 0.00 O ATOM 0 H SER A 6 20.319 -18.539 -11.091 1.00 0.00 H new ATOM 0 HA SER A 6 19.114 -17.442 -8.633 1.00 0.00 H new ATOM 0 HB2 SER A 6 19.472 -19.932 -8.871 1.00 0.00 H new ATOM 0 HB3 SER A 6 21.194 -19.638 -9.011 1.00 0.00 H new ATOM 0 HG SER A 6 20.561 -20.127 -6.834 1.00 0.00 H new ATOM 61 N GLY A 7 20.911 -15.795 -8.251 1.00 0.00 N ATOM 62 CA GLY A 7 21.970 -14.849 -7.953 1.00 0.00 C ATOM 63 C GLY A 7 21.882 -14.308 -6.539 1.00 0.00 C ATOM 64 O GLY A 7 20.793 -14.186 -5.980 1.00 0.00 O ATOM 0 H GLY A 7 19.981 -15.507 -7.947 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.936 -15.333 -8.094 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.923 -14.020 -8.660 1.00 0.00 H new ATOM 68 N LYS A 8 23.034 -13.984 -5.960 1.00 0.00 N ATOM 69 CA LYS A 8 23.083 -13.453 -4.602 1.00 0.00 C ATOM 70 C LYS A 8 22.498 -14.449 -3.607 1.00 0.00 C ATOM 71 O LYS A 8 22.046 -15.530 -3.987 1.00 0.00 O ATOM 72 CB LYS A 8 22.323 -12.127 -4.522 1.00 0.00 C ATOM 73 CG LYS A 8 22.738 -11.123 -5.585 1.00 0.00 C ATOM 74 CD LYS A 8 23.762 -10.136 -5.049 1.00 0.00 C ATOM 75 CE LYS A 8 24.584 -9.523 -6.170 1.00 0.00 C ATOM 76 NZ LYS A 8 23.779 -8.589 -7.004 1.00 0.00 N ATOM 0 H LYS A 8 23.945 -14.080 -6.409 1.00 0.00 H new ATOM 0 HA LYS A 8 24.128 -13.281 -4.344 1.00 0.00 H new ATOM 0 HB2 LYS A 8 21.255 -12.324 -4.617 1.00 0.00 H new ATOM 0 HB3 LYS A 8 22.480 -11.687 -3.537 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.154 -11.651 -6.443 1.00 0.00 H new ATOM 0 HG3 LYS A 8 21.860 -10.582 -5.939 1.00 0.00 H new ATOM 0 HD2 LYS A 8 23.253 -9.347 -4.496 1.00 0.00 H new ATOM 0 HD3 LYS A 8 24.424 -10.642 -4.346 1.00 0.00 H new ATOM 0 HE2 LYS A 8 25.435 -8.989 -5.746 1.00 0.00 H new ATOM 0 HE3 LYS A 8 24.987 -10.316 -6.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 24.377 -8.193 -7.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 22.982 -9.103 -7.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 23.415 -7.818 -6.409 1.00 0.00 H new ATOM 90 N CYS A 9 22.509 -14.079 -2.330 1.00 0.00 N ATOM 91 CA CYS A 9 21.979 -14.941 -1.280 1.00 0.00 C ATOM 92 C CYS A 9 22.030 -14.241 0.075 1.00 0.00 C ATOM 93 O CYS A 9 22.549 -14.786 1.049 1.00 0.00 O ATOM 94 CB CYS A 9 22.765 -16.253 -1.223 1.00 0.00 C ATOM 95 SG CYS A 9 24.560 -16.036 -1.195 1.00 0.00 S ATOM 0 H CYS A 9 22.879 -13.188 -1.998 1.00 0.00 H new ATOM 0 HA CYS A 9 20.938 -15.161 -1.515 1.00 0.00 H new ATOM 0 HB2 CYS A 9 22.463 -16.807 -0.334 1.00 0.00 H new ATOM 0 HB3 CYS A 9 22.497 -16.863 -2.086 1.00 0.00 H new ATOM 0 HG CYS A 9 25.137 -17.200 -1.144 1.00 0.00 H new ATOM 101 N GLU A 10 21.488 -13.029 0.130 1.00 0.00 N ATOM 102 CA GLU A 10 21.470 -12.253 1.364 1.00 0.00 C ATOM 103 C GLU A 10 20.042 -12.035 1.851 1.00 0.00 C ATOM 104 O GLU A 10 19.082 -12.390 1.169 1.00 0.00 O ATOM 105 CB GLU A 10 22.162 -10.905 1.153 1.00 0.00 C ATOM 106 CG GLU A 10 23.669 -11.011 0.993 1.00 0.00 C ATOM 107 CD GLU A 10 24.374 -9.689 1.222 1.00 0.00 C ATOM 108 OE1 GLU A 10 24.310 -9.170 2.357 1.00 0.00 O ATOM 109 OE2 GLU A 10 24.992 -9.172 0.267 1.00 0.00 O ATOM 0 H GLU A 10 21.055 -12.563 -0.667 1.00 0.00 H new ATOM 0 HA GLU A 10 22.010 -12.816 2.125 1.00 0.00 H new ATOM 0 HB2 GLU A 10 21.744 -10.427 0.267 1.00 0.00 H new ATOM 0 HB3 GLU A 10 21.940 -10.256 2.000 1.00 0.00 H new ATOM 0 HG2 GLU A 10 24.054 -11.750 1.695 1.00 0.00 H new ATOM 0 HG3 GLU A 10 23.900 -11.373 -0.009 1.00 0.00 H new ATOM 116 N THR A 11 19.910 -11.447 3.036 1.00 0.00 N ATOM 117 CA THR A 11 18.599 -11.181 3.616 1.00 0.00 C ATOM 118 C THR A 11 18.608 -9.878 4.408 1.00 0.00 C ATOM 119 O THR A 11 19.272 -9.772 5.439 1.00 0.00 O ATOM 120 CB THR A 11 18.173 -12.339 4.519 1.00 0.00 C ATOM 121 OG1 THR A 11 19.017 -12.428 5.652 1.00 0.00 O ATOM 122 CG2 THR A 11 18.197 -13.682 3.823 1.00 0.00 C ATOM 0 H THR A 11 20.695 -11.146 3.613 1.00 0.00 H new ATOM 0 HA THR A 11 17.882 -11.083 2.801 1.00 0.00 H new ATOM 0 HB THR A 11 17.146 -12.116 4.808 1.00 0.00 H new ATOM 0 HG1 THR A 11 19.416 -11.551 5.833 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.884 -14.459 4.521 1.00 0.00 H new ATOM 0 HG22 THR A 11 17.516 -13.663 2.972 1.00 0.00 H new ATOM 0 HG23 THR A 11 19.208 -13.893 3.475 1.00 0.00 H new ATOM 130 N LYS A 12 17.867 -8.889 3.920 1.00 0.00 N ATOM 131 CA LYS A 12 17.791 -7.592 4.583 1.00 0.00 C ATOM 132 C LYS A 12 16.463 -7.434 5.317 1.00 0.00 C ATOM 133 O LYS A 12 16.426 -7.363 6.545 1.00 0.00 O ATOM 134 CB LYS A 12 17.961 -6.465 3.564 1.00 0.00 C ATOM 135 CG LYS A 12 18.474 -5.169 4.172 1.00 0.00 C ATOM 136 CD LYS A 12 19.452 -4.466 3.244 1.00 0.00 C ATOM 137 CE LYS A 12 18.781 -3.339 2.475 1.00 0.00 C ATOM 138 NZ LYS A 12 19.655 -2.140 2.371 1.00 0.00 N ATOM 0 H LYS A 12 17.311 -8.961 3.068 1.00 0.00 H new ATOM 0 HA LYS A 12 18.598 -7.537 5.313 1.00 0.00 H new ATOM 0 HB2 LYS A 12 18.652 -6.790 2.786 1.00 0.00 H new ATOM 0 HB3 LYS A 12 17.003 -6.276 3.080 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.634 -4.508 4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 12 18.962 -5.381 5.124 1.00 0.00 H new ATOM 0 HD2 LYS A 12 20.283 -4.066 3.825 1.00 0.00 H new ATOM 0 HD3 LYS A 12 19.871 -5.187 2.542 1.00 0.00 H new ATOM 0 HE2 LYS A 12 18.521 -3.686 1.475 1.00 0.00 H new ATOM 0 HE3 LYS A 12 17.849 -3.067 2.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 19.161 -1.395 1.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 19.883 -1.792 3.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 20.534 -2.393 1.876 1.00 0.00 H new ATOM 152 N GLU A 13 15.375 -7.381 4.556 1.00 0.00 N ATOM 153 CA GLU A 13 14.046 -7.232 5.135 1.00 0.00 C ATOM 154 C GLU A 13 12.979 -7.790 4.199 1.00 0.00 C ATOM 155 O GLU A 13 13.233 -8.015 3.015 1.00 0.00 O ATOM 156 CB GLU A 13 13.758 -5.758 5.434 1.00 0.00 C ATOM 157 CG GLU A 13 13.074 -5.531 6.771 1.00 0.00 C ATOM 158 CD GLU A 13 14.026 -5.025 7.836 1.00 0.00 C ATOM 159 OE1 GLU A 13 14.987 -4.310 7.481 1.00 0.00 O ATOM 160 OE2 GLU A 13 13.811 -5.343 9.024 1.00 0.00 O ATOM 0 H GLU A 13 15.388 -7.439 3.538 1.00 0.00 H new ATOM 0 HA GLU A 13 14.018 -7.797 6.067 1.00 0.00 H new ATOM 0 HB2 GLU A 13 14.696 -5.202 5.416 1.00 0.00 H new ATOM 0 HB3 GLU A 13 13.131 -5.351 4.641 1.00 0.00 H new ATOM 0 HG2 GLU A 13 12.264 -4.813 6.643 1.00 0.00 H new ATOM 0 HG3 GLU A 13 12.623 -6.465 7.107 1.00 0.00 H new ATOM 167 N LYS A 14 11.785 -8.011 4.737 1.00 0.00 N ATOM 168 CA LYS A 14 10.678 -8.543 3.950 1.00 0.00 C ATOM 169 C LYS A 14 9.352 -7.938 4.400 1.00 0.00 C ATOM 170 O LYS A 14 8.860 -8.236 5.489 1.00 0.00 O ATOM 171 CB LYS A 14 10.628 -10.069 4.067 1.00 0.00 C ATOM 172 CG LYS A 14 11.011 -10.789 2.783 1.00 0.00 C ATOM 173 CD LYS A 14 12.487 -11.158 2.769 1.00 0.00 C ATOM 174 CE LYS A 14 13.153 -10.745 1.466 1.00 0.00 C ATOM 175 NZ LYS A 14 14.624 -10.972 1.498 1.00 0.00 N ATOM 0 H LYS A 14 11.558 -7.830 5.715 1.00 0.00 H new ATOM 0 HA LYS A 14 10.842 -8.274 2.907 1.00 0.00 H new ATOM 0 HB2 LYS A 14 11.298 -10.386 4.866 1.00 0.00 H new ATOM 0 HB3 LYS A 14 9.621 -10.370 4.357 1.00 0.00 H new ATOM 0 HG2 LYS A 14 10.408 -11.691 2.677 1.00 0.00 H new ATOM 0 HG3 LYS A 14 10.786 -10.153 1.927 1.00 0.00 H new ATOM 0 HD2 LYS A 14 12.992 -10.675 3.606 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.595 -12.233 2.909 1.00 0.00 H new ATOM 0 HE2 LYS A 14 12.717 -11.308 0.641 1.00 0.00 H new ATOM 0 HE3 LYS A 14 12.952 -9.691 1.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 15.040 -10.678 0.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 15.045 -10.415 2.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.816 -11.982 1.656 1.00 0.00 H new ATOM 189 N GLY A 15 8.778 -7.088 3.555 1.00 0.00 N ATOM 190 CA GLY A 15 7.515 -6.454 3.884 1.00 0.00 C ATOM 191 C GLY A 15 7.648 -4.955 4.072 1.00 0.00 C ATOM 192 O GLY A 15 6.848 -4.338 4.776 1.00 0.00 O ATOM 0 H GLY A 15 9.165 -6.827 2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 15 6.794 -6.655 3.091 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.117 -6.897 4.797 1.00 0.00 H new ATOM 196 N ALA A 16 8.660 -4.367 3.440 1.00 0.00 N ATOM 197 CA ALA A 16 8.893 -2.932 3.540 1.00 0.00 C ATOM 198 C ALA A 16 9.129 -2.318 2.166 1.00 0.00 C ATOM 199 O ALA A 16 9.998 -2.763 1.416 1.00 0.00 O ATOM 200 CB ALA A 16 10.077 -2.653 4.455 1.00 0.00 C ATOM 0 H ALA A 16 9.331 -4.863 2.854 1.00 0.00 H new ATOM 0 HA ALA A 16 8.001 -2.472 3.966 1.00 0.00 H new ATOM 0 HB1 ALA A 16 10.240 -1.577 4.521 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.870 -3.050 5.449 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.969 -3.131 4.051 1.00 0.00 H new ATOM 206 N ILE A 17 8.349 -1.293 1.838 1.00 0.00 N ATOM 207 CA ILE A 17 8.474 -0.618 0.552 1.00 0.00 C ATOM 208 C ILE A 17 8.664 0.885 0.737 1.00 0.00 C ATOM 209 O ILE A 17 8.214 1.461 1.728 1.00 0.00 O ATOM 210 CB ILE A 17 7.237 -0.867 -0.336 1.00 0.00 C ATOM 211 CG1 ILE A 17 7.434 -0.239 -1.717 1.00 0.00 C ATOM 212 CG2 ILE A 17 5.983 -0.318 0.329 1.00 0.00 C ATOM 213 CD1 ILE A 17 6.373 -0.640 -2.720 1.00 0.00 C ATOM 0 H ILE A 17 7.624 -0.912 2.445 1.00 0.00 H new ATOM 0 HA ILE A 17 9.353 -1.033 0.059 1.00 0.00 H new ATOM 0 HB ILE A 17 7.114 -1.943 -0.463 1.00 0.00 H new ATOM 0 HG12 ILE A 17 7.436 0.846 -1.617 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.413 -0.526 -2.101 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.121 -0.503 -0.312 1.00 0.00 H new ATOM 0 HG22 ILE A 17 5.834 -0.812 1.289 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.095 0.755 0.487 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.576 -0.158 -3.676 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.385 -1.722 -2.849 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.393 -0.329 -2.357 1.00 0.00 H new ATOM 225 N THR A 18 9.334 1.514 -0.222 1.00 0.00 N ATOM 226 CA THR A 18 9.585 2.950 -0.166 1.00 0.00 C ATOM 227 C THR A 18 8.526 3.717 -0.952 1.00 0.00 C ATOM 228 O THR A 18 7.615 3.123 -1.528 1.00 0.00 O ATOM 229 CB THR A 18 10.976 3.269 -0.715 1.00 0.00 C ATOM 230 OG1 THR A 18 11.162 2.671 -1.985 1.00 0.00 O ATOM 231 CG2 THR A 18 12.097 2.796 0.185 1.00 0.00 C ATOM 0 H THR A 18 9.714 1.052 -1.048 1.00 0.00 H new ATOM 0 HA THR A 18 9.535 3.262 0.877 1.00 0.00 H new ATOM 0 HB THR A 18 11.019 4.356 -0.781 1.00 0.00 H new ATOM 0 HG1 THR A 18 12.057 2.888 -2.321 1.00 0.00 H new ATOM 0 HG21 THR A 18 13.057 3.054 -0.263 1.00 0.00 H new ATOM 0 HG22 THR A 18 12.010 3.278 1.159 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.033 1.715 0.308 1.00 0.00 H new ATOM 239 N ALA A 19 8.653 5.040 -0.970 1.00 0.00 N ATOM 240 CA ALA A 19 7.706 5.888 -1.685 1.00 0.00 C ATOM 241 C ALA A 19 7.967 5.854 -3.187 1.00 0.00 C ATOM 242 O ALA A 19 7.041 5.981 -3.990 1.00 0.00 O ATOM 243 CB ALA A 19 7.781 7.315 -1.166 1.00 0.00 C ATOM 0 H ALA A 19 9.402 5.548 -0.498 1.00 0.00 H new ATOM 0 HA ALA A 19 6.702 5.502 -1.508 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.069 7.937 -1.708 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.539 7.329 -0.103 1.00 0.00 H new ATOM 0 HB3 ALA A 19 8.789 7.703 -1.314 1.00 0.00 H new ATOM 249 N LYS A 20 9.230 5.683 -3.560 1.00 0.00 N ATOM 250 CA LYS A 20 9.612 5.634 -4.967 1.00 0.00 C ATOM 251 C LYS A 20 9.263 4.281 -5.579 1.00 0.00 C ATOM 252 O LYS A 20 8.877 4.196 -6.745 1.00 0.00 O ATOM 253 CB LYS A 20 11.109 5.906 -5.120 1.00 0.00 C ATOM 254 CG LYS A 20 11.468 6.620 -6.414 1.00 0.00 C ATOM 255 CD LYS A 20 10.796 7.980 -6.504 1.00 0.00 C ATOM 256 CE LYS A 20 11.616 8.951 -7.339 1.00 0.00 C ATOM 257 NZ LYS A 20 11.374 8.770 -8.797 1.00 0.00 N ATOM 0 H LYS A 20 10.007 5.576 -2.908 1.00 0.00 H new ATOM 0 HA LYS A 20 9.054 6.406 -5.497 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.449 6.507 -4.277 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.648 4.960 -5.075 1.00 0.00 H new ATOM 0 HG2 LYS A 20 12.549 6.742 -6.475 1.00 0.00 H new ATOM 0 HG3 LYS A 20 11.168 6.008 -7.264 1.00 0.00 H new ATOM 0 HD2 LYS A 20 9.804 7.869 -6.942 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.658 8.386 -5.502 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.369 9.974 -7.054 1.00 0.00 H new ATOM 0 HE3 LYS A 20 12.675 8.808 -7.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.951 9.450 -9.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.634 7.802 -9.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 10.368 8.931 -9.005 1.00 0.00 H new ATOM 271 N GLU A 21 9.402 3.224 -4.784 1.00 0.00 N ATOM 272 CA GLU A 21 9.101 1.875 -5.248 1.00 0.00 C ATOM 273 C GLU A 21 7.620 1.731 -5.581 1.00 0.00 C ATOM 274 O GLU A 21 7.244 0.964 -6.468 1.00 0.00 O ATOM 275 CB GLU A 21 9.498 0.848 -4.186 1.00 0.00 C ATOM 276 CG GLU A 21 10.973 0.481 -4.215 1.00 0.00 C ATOM 277 CD GLU A 21 11.310 -0.653 -3.268 1.00 0.00 C ATOM 278 OE1 GLU A 21 10.447 -1.533 -3.063 1.00 0.00 O ATOM 279 OE2 GLU A 21 12.438 -0.662 -2.730 1.00 0.00 O ATOM 0 H GLU A 21 9.721 3.276 -3.817 1.00 0.00 H new ATOM 0 HA GLU A 21 9.678 1.693 -6.155 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.250 1.242 -3.201 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.905 -0.055 -4.327 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.253 0.198 -5.230 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.567 1.357 -3.953 1.00 0.00 H new ATOM 286 N LEU A 22 6.782 2.473 -4.864 1.00 0.00 N ATOM 287 CA LEU A 22 5.341 2.427 -5.084 1.00 0.00 C ATOM 288 C LEU A 22 4.952 3.236 -6.318 1.00 0.00 C ATOM 289 O LEU A 22 4.003 2.894 -7.022 1.00 0.00 O ATOM 290 CB LEU A 22 4.599 2.962 -3.856 1.00 0.00 C ATOM 291 CG LEU A 22 3.080 2.788 -3.893 1.00 0.00 C ATOM 292 CD1 LEU A 22 2.709 1.318 -3.768 1.00 0.00 C ATOM 293 CD2 LEU A 22 2.425 3.601 -2.787 1.00 0.00 C ATOM 0 H LEU A 22 7.076 3.113 -4.126 1.00 0.00 H new ATOM 0 HA LEU A 22 5.057 1.387 -5.248 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.986 2.460 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.826 4.023 -3.746 1.00 0.00 H new ATOM 0 HG LEU A 22 2.713 3.154 -4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.624 1.213 -3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.149 0.760 -4.594 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.087 0.926 -2.824 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.344 3.466 -2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 22 2.797 3.264 -1.819 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.664 4.656 -2.921 1.00 0.00 H new ATOM 305 N TYR A 23 5.693 4.310 -6.573 1.00 0.00 N ATOM 306 CA TYR A 23 5.425 5.166 -7.723 1.00 0.00 C ATOM 307 C TYR A 23 5.865 4.493 -9.019 1.00 0.00 C ATOM 308 O TYR A 23 5.274 4.714 -10.076 1.00 0.00 O ATOM 309 CB TYR A 23 6.143 6.508 -7.563 1.00 0.00 C ATOM 310 CG TYR A 23 5.619 7.589 -8.480 1.00 0.00 C ATOM 311 CD1 TYR A 23 4.483 8.318 -8.148 1.00 0.00 C ATOM 312 CD2 TYR A 23 6.259 7.880 -9.678 1.00 0.00 C ATOM 313 CE1 TYR A 23 4.000 9.306 -8.984 1.00 0.00 C ATOM 314 CE2 TYR A 23 5.782 8.868 -10.519 1.00 0.00 C ATOM 315 CZ TYR A 23 4.653 9.577 -10.168 1.00 0.00 C ATOM 316 OH TYR A 23 4.175 10.561 -11.003 1.00 0.00 O ATOM 0 H TYR A 23 6.482 4.608 -6.000 1.00 0.00 H new ATOM 0 HA TYR A 23 4.350 5.339 -7.772 1.00 0.00 H new ATOM 0 HB2 TYR A 23 6.046 6.841 -6.530 1.00 0.00 H new ATOM 0 HB3 TYR A 23 7.207 6.366 -7.753 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.970 8.109 -7.221 1.00 0.00 H new ATOM 0 HD2 TYR A 23 7.143 7.326 -9.957 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.116 9.863 -8.712 1.00 0.00 H new ATOM 0 HE2 TYR A 23 6.291 9.083 -11.447 1.00 0.00 H new ATOM 0 HH TYR A 23 4.750 10.627 -11.794 1.00 0.00 H new ATOM 326 N THR A 24 6.905 3.671 -8.930 1.00 0.00 N ATOM 327 CA THR A 24 7.424 2.966 -10.097 1.00 0.00 C ATOM 328 C THR A 24 6.502 1.817 -10.492 1.00 0.00 C ATOM 329 O THR A 24 6.182 1.642 -11.668 1.00 0.00 O ATOM 330 CB THR A 24 8.829 2.433 -9.813 1.00 0.00 C ATOM 331 OG1 THR A 24 9.659 3.457 -9.295 1.00 0.00 O ATOM 332 CG2 THR A 24 9.512 1.865 -11.039 1.00 0.00 C ATOM 0 H THR A 24 7.405 3.476 -8.063 1.00 0.00 H new ATOM 0 HA THR A 24 7.471 3.672 -10.926 1.00 0.00 H new ATOM 0 HB THR A 24 8.693 1.631 -9.088 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.388 3.665 -8.377 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.504 1.504 -10.768 1.00 0.00 H new ATOM 0 HG22 THR A 24 8.921 1.039 -11.435 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.603 2.642 -11.798 1.00 0.00 H new ATOM 340 N MET A 25 6.080 1.036 -9.503 1.00 0.00 N ATOM 341 CA MET A 25 5.195 -0.097 -9.747 1.00 0.00 C ATOM 342 C MET A 25 3.805 0.376 -10.162 1.00 0.00 C ATOM 343 O MET A 25 3.141 -0.258 -10.981 1.00 0.00 O ATOM 344 CB MET A 25 5.096 -0.973 -8.498 1.00 0.00 C ATOM 345 CG MET A 25 6.281 -1.909 -8.314 1.00 0.00 C ATOM 346 SD MET A 25 5.979 -3.175 -7.067 1.00 0.00 S ATOM 347 CE MET A 25 5.593 -2.161 -5.642 1.00 0.00 C ATOM 0 H MET A 25 6.337 1.167 -8.525 1.00 0.00 H new ATOM 0 HA MET A 25 5.617 -0.685 -10.562 1.00 0.00 H new ATOM 0 HB2 MET A 25 5.011 -0.332 -7.621 1.00 0.00 H new ATOM 0 HB3 MET A 25 4.182 -1.564 -8.551 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.511 -2.389 -9.265 1.00 0.00 H new ATOM 0 HG3 MET A 25 7.158 -1.327 -8.030 1.00 0.00 H new ATOM 0 HE1 MET A 25 6.138 -2.531 -4.774 1.00 0.00 H new ATOM 0 HE2 MET A 25 5.884 -1.129 -5.840 1.00 0.00 H new ATOM 0 HE3 MET A 25 4.522 -2.204 -5.444 1.00 0.00 H new ATOM 357 N MET A 26 3.373 1.496 -9.590 1.00 0.00 N ATOM 358 CA MET A 26 2.061 2.055 -9.900 1.00 0.00 C ATOM 359 C MET A 26 1.953 2.400 -11.381 1.00 0.00 C ATOM 360 O MET A 26 1.008 1.995 -12.057 1.00 0.00 O ATOM 361 CB MET A 26 1.802 3.301 -9.052 1.00 0.00 C ATOM 362 CG MET A 26 1.069 3.011 -7.752 1.00 0.00 C ATOM 363 SD MET A 26 -0.296 4.150 -7.450 1.00 0.00 S ATOM 364 CE MET A 26 0.391 5.165 -6.144 1.00 0.00 C ATOM 0 H MET A 26 3.911 2.034 -8.910 1.00 0.00 H new ATOM 0 HA MET A 26 1.308 1.303 -9.666 1.00 0.00 H new ATOM 0 HB2 MET A 26 2.755 3.779 -8.823 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.220 4.013 -9.636 1.00 0.00 H new ATOM 0 HG2 MET A 26 0.686 1.991 -7.776 1.00 0.00 H new ATOM 0 HG3 MET A 26 1.774 3.068 -6.922 1.00 0.00 H new ATOM 0 HE1 MET A 26 -0.239 6.042 -5.995 1.00 0.00 H new ATOM 0 HE2 MET A 26 0.435 4.588 -5.220 1.00 0.00 H new ATOM 0 HE3 MET A 26 1.396 5.483 -6.421 1.00 0.00 H new ATOM 374 N THR A 27 2.929 3.152 -11.882 1.00 0.00 N ATOM 375 CA THR A 27 2.942 3.553 -13.283 1.00 0.00 C ATOM 376 C THR A 27 3.148 2.345 -14.192 1.00 0.00 C ATOM 377 O THR A 27 2.603 2.285 -15.295 1.00 0.00 O ATOM 378 CB THR A 27 4.044 4.584 -13.530 1.00 0.00 C ATOM 379 OG1 THR A 27 5.099 4.425 -12.597 1.00 0.00 O ATOM 380 CG2 THR A 27 3.557 6.015 -13.431 1.00 0.00 C ATOM 0 H THR A 27 3.720 3.495 -11.338 1.00 0.00 H new ATOM 0 HA THR A 27 1.976 4.001 -13.516 1.00 0.00 H new ATOM 0 HB THR A 27 4.387 4.402 -14.549 1.00 0.00 H new ATOM 0 HG1 THR A 27 4.912 4.960 -11.797 1.00 0.00 H new ATOM 0 HG21 THR A 27 4.388 6.696 -13.617 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.776 6.185 -14.172 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.157 6.195 -12.433 1.00 0.00 H new ATOM 388 N ASP A 28 3.938 1.385 -13.724 1.00 0.00 N ATOM 389 CA ASP A 28 4.217 0.179 -14.495 1.00 0.00 C ATOM 390 C ASP A 28 2.932 -0.593 -14.781 1.00 0.00 C ATOM 391 O ASP A 28 2.339 -1.186 -13.879 1.00 0.00 O ATOM 392 CB ASP A 28 5.206 -0.714 -13.744 1.00 0.00 C ATOM 393 CG ASP A 28 6.207 -1.375 -14.671 1.00 0.00 C ATOM 394 OD1 ASP A 28 5.796 -1.836 -15.757 1.00 0.00 O ATOM 395 OD2 ASP A 28 7.402 -1.433 -14.311 1.00 0.00 O ATOM 0 H ASP A 28 4.397 1.419 -12.814 1.00 0.00 H new ATOM 0 HA ASP A 28 4.659 0.479 -15.445 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.739 -0.118 -13.003 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.657 -1.482 -13.200 1.00 0.00 H new ATOM 400 N LYS A 29 2.508 -0.579 -16.040 1.00 0.00 N ATOM 401 CA LYS A 29 1.293 -1.278 -16.445 1.00 0.00 C ATOM 402 C LYS A 29 1.520 -2.785 -16.482 1.00 0.00 C ATOM 403 O LYS A 29 0.633 -3.566 -16.136 1.00 0.00 O ATOM 404 CB LYS A 29 0.831 -0.787 -17.818 1.00 0.00 C ATOM 405 CG LYS A 29 1.817 -1.085 -18.935 1.00 0.00 C ATOM 406 CD LYS A 29 1.229 -0.762 -20.299 1.00 0.00 C ATOM 407 CE LYS A 29 1.349 0.718 -20.620 1.00 0.00 C ATOM 408 NZ LYS A 29 0.872 1.030 -21.995 1.00 0.00 N ATOM 0 H LYS A 29 2.987 -0.092 -16.797 1.00 0.00 H new ATOM 0 HA LYS A 29 0.518 -1.063 -15.710 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -0.126 -1.250 -18.057 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.662 0.289 -17.772 1.00 0.00 H new ATOM 0 HG2 LYS A 29 2.727 -0.504 -18.783 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.101 -2.137 -18.900 1.00 0.00 H new ATOM 0 HD2 LYS A 29 1.742 -1.344 -21.065 1.00 0.00 H new ATOM 0 HD3 LYS A 29 0.180 -1.057 -20.323 1.00 0.00 H new ATOM 0 HE2 LYS A 29 0.772 1.294 -19.897 1.00 0.00 H new ATOM 0 HE3 LYS A 29 2.389 1.028 -20.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 0.971 2.050 -22.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.439 0.500 -22.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -0.128 0.758 -22.086 1.00 0.00 H new ATOM 422 N ASN A 30 2.714 -3.189 -16.903 1.00 0.00 N ATOM 423 CA ASN A 30 3.058 -4.604 -16.985 1.00 0.00 C ATOM 424 C ASN A 30 2.961 -5.268 -15.616 1.00 0.00 C ATOM 425 O ASN A 30 2.619 -6.446 -15.508 1.00 0.00 O ATOM 426 CB ASN A 30 4.469 -4.775 -17.549 1.00 0.00 C ATOM 427 CG ASN A 30 4.474 -4.939 -19.056 1.00 0.00 C ATOM 428 OD1 ASN A 30 4.759 -3.995 -19.794 1.00 0.00 O ATOM 429 ND2 ASN A 30 4.156 -6.141 -19.523 1.00 0.00 N ATOM 0 H ASN A 30 3.460 -2.556 -17.193 1.00 0.00 H new ATOM 0 HA ASN A 30 2.346 -5.087 -17.654 1.00 0.00 H new ATOM 0 HB2 ASN A 30 5.073 -3.909 -17.279 1.00 0.00 H new ATOM 0 HB3 ASN A 30 4.938 -5.646 -17.090 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.141 -6.310 -20.529 1.00 0.00 H new ATOM 0 HD22 ASN A 30 3.926 -6.895 -18.876 1.00 0.00 H new ATOM 436 N ILE A 31 3.264 -4.504 -14.572 1.00 0.00 N ATOM 437 CA ILE A 31 3.210 -5.017 -13.208 1.00 0.00 C ATOM 438 C ILE A 31 1.964 -4.521 -12.483 1.00 0.00 C ATOM 439 O ILE A 31 1.583 -3.358 -12.607 1.00 0.00 O ATOM 440 CB ILE A 31 4.456 -4.605 -12.402 1.00 0.00 C ATOM 441 CG1 ILE A 31 5.728 -4.902 -13.199 1.00 0.00 C ATOM 442 CG2 ILE A 31 4.484 -5.324 -11.062 1.00 0.00 C ATOM 443 CD1 ILE A 31 6.969 -4.254 -12.623 1.00 0.00 C ATOM 0 H ILE A 31 3.549 -3.527 -14.644 1.00 0.00 H new ATOM 0 HA ILE A 31 3.177 -6.104 -13.281 1.00 0.00 H new ATOM 0 HB ILE A 31 4.409 -3.532 -12.215 1.00 0.00 H new ATOM 0 HG12 ILE A 31 5.877 -5.981 -13.240 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.592 -4.560 -14.225 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.371 -5.021 -10.505 1.00 0.00 H new ATOM 0 HG22 ILE A 31 3.592 -5.066 -10.492 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.509 -6.401 -11.227 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.831 -4.508 -13.239 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.840 -3.172 -12.607 1.00 0.00 H new ATOM 0 HD13 ILE A 31 7.130 -4.615 -11.607 1.00 0.00 H new ATOM 455 N SER A 32 1.331 -5.412 -11.726 1.00 0.00 N ATOM 456 CA SER A 32 0.128 -5.066 -10.980 1.00 0.00 C ATOM 457 C SER A 32 0.462 -4.732 -9.530 1.00 0.00 C ATOM 458 O SER A 32 1.505 -5.135 -9.014 1.00 0.00 O ATOM 459 CB SER A 32 -0.879 -6.216 -11.033 1.00 0.00 C ATOM 460 OG SER A 32 -1.748 -6.084 -12.145 1.00 0.00 O ATOM 0 H SER A 32 1.632 -6.380 -11.614 1.00 0.00 H new ATOM 0 HA SER A 32 -0.314 -4.184 -11.443 1.00 0.00 H new ATOM 0 HB2 SER A 32 -0.348 -7.166 -11.094 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.462 -6.235 -10.112 1.00 0.00 H new ATOM 0 HG SER A 32 -2.380 -6.832 -12.157 1.00 0.00 H new ATOM 466 N LEU A 33 -0.430 -3.994 -8.877 1.00 0.00 N ATOM 467 CA LEU A 33 -0.231 -3.605 -7.486 1.00 0.00 C ATOM 468 C LEU A 33 -1.523 -3.065 -6.883 1.00 0.00 C ATOM 469 O LEU A 33 -2.410 -2.605 -7.603 1.00 0.00 O ATOM 470 CB LEU A 33 0.875 -2.553 -7.381 1.00 0.00 C ATOM 471 CG LEU A 33 1.301 -2.201 -5.955 1.00 0.00 C ATOM 472 CD1 LEU A 33 2.014 -3.377 -5.305 1.00 0.00 C ATOM 473 CD2 LEU A 33 2.193 -0.968 -5.957 1.00 0.00 C ATOM 0 H LEU A 33 -1.298 -3.653 -9.290 1.00 0.00 H new ATOM 0 HA LEU A 33 0.067 -4.491 -6.926 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.748 -2.910 -7.927 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.538 -1.643 -7.878 1.00 0.00 H new ATOM 0 HG LEU A 33 0.407 -1.979 -5.372 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.310 -3.108 -4.291 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.343 -4.236 -5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.901 -3.631 -5.886 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.488 -0.730 -4.935 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.083 -1.164 -6.555 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.648 -0.125 -6.383 1.00 0.00 H new ATOM 485 N ILE A 34 -1.624 -3.124 -5.560 1.00 0.00 N ATOM 486 CA ILE A 34 -2.809 -2.640 -4.863 1.00 0.00 C ATOM 487 C ILE A 34 -2.446 -2.040 -3.510 1.00 0.00 C ATOM 488 O ILE A 34 -1.680 -2.625 -2.744 1.00 0.00 O ATOM 489 CB ILE A 34 -3.837 -3.769 -4.651 1.00 0.00 C ATOM 490 CG1 ILE A 34 -4.060 -4.536 -5.956 1.00 0.00 C ATOM 491 CG2 ILE A 34 -5.149 -3.201 -4.132 1.00 0.00 C ATOM 492 CD1 ILE A 34 -5.050 -5.674 -5.826 1.00 0.00 C ATOM 0 H ILE A 34 -0.900 -3.502 -4.949 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.251 -1.868 -5.493 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.445 -4.462 -3.907 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.413 -3.843 -6.720 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.106 -4.933 -6.303 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.864 -4.011 -3.988 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.976 -2.696 -3.182 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.548 -2.489 -4.854 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.159 -6.173 -6.789 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.689 -6.388 -5.086 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.016 -5.281 -5.510 1.00 0.00 H new ATOM 504 N ILE A 35 -3.005 -0.869 -3.220 1.00 0.00 N ATOM 505 CA ILE A 35 -2.743 -0.188 -1.958 1.00 0.00 C ATOM 506 C ILE A 35 -3.976 -0.207 -1.062 1.00 0.00 C ATOM 507 O ILE A 35 -5.105 -0.289 -1.546 1.00 0.00 O ATOM 508 CB ILE A 35 -2.310 1.274 -2.186 1.00 0.00 C ATOM 509 CG1 ILE A 35 -1.180 1.343 -3.217 1.00 0.00 C ATOM 510 CG2 ILE A 35 -1.877 1.910 -0.873 1.00 0.00 C ATOM 511 CD1 ILE A 35 -1.378 2.422 -4.259 1.00 0.00 C ATOM 0 H ILE A 35 -3.642 -0.372 -3.843 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.931 -0.726 -1.469 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.162 1.832 -2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.237 1.518 -2.699 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.095 0.378 -3.717 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.574 2.942 -1.051 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.708 1.892 -0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.038 1.352 -0.458 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.540 2.413 -4.956 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.304 2.237 -4.803 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.432 3.395 -3.770 1.00 0.00 H new ATOM 523 N MET A 36 -3.756 -0.134 0.247 1.00 0.00 N ATOM 524 CA MET A 36 -4.853 -0.146 1.207 1.00 0.00 C ATOM 525 C MET A 36 -4.583 0.818 2.357 1.00 0.00 C ATOM 526 O MET A 36 -3.451 0.941 2.825 1.00 0.00 O ATOM 527 CB MET A 36 -5.067 -1.559 1.750 1.00 0.00 C ATOM 528 CG MET A 36 -5.093 -2.629 0.670 1.00 0.00 C ATOM 529 SD MET A 36 -5.272 -4.292 1.345 1.00 0.00 S ATOM 530 CE MET A 36 -6.149 -5.105 0.014 1.00 0.00 C ATOM 0 H MET A 36 -2.829 -0.066 0.666 1.00 0.00 H new ATOM 0 HA MET A 36 -5.757 0.179 0.691 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.273 -1.790 2.460 1.00 0.00 H new ATOM 0 HB3 MET A 36 -6.007 -1.589 2.302 1.00 0.00 H new ATOM 0 HG2 MET A 36 -5.917 -2.428 -0.015 1.00 0.00 H new ATOM 0 HG3 MET A 36 -4.173 -2.574 0.087 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.319 -6.150 0.275 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.107 -4.611 -0.146 1.00 0.00 H new ATOM 0 HE3 MET A 36 -5.556 -5.051 -0.899 1.00 0.00 H new ATOM 540 N ASP A 37 -5.631 1.500 2.808 1.00 0.00 N ATOM 541 CA ASP A 37 -5.509 2.454 3.906 1.00 0.00 C ATOM 542 C ASP A 37 -5.958 1.827 5.221 1.00 0.00 C ATOM 543 O ASP A 37 -7.149 1.794 5.530 1.00 0.00 O ATOM 544 CB ASP A 37 -6.338 3.706 3.615 1.00 0.00 C ATOM 545 CG ASP A 37 -5.800 4.498 2.441 1.00 0.00 C ATOM 546 OD1 ASP A 37 -5.991 4.059 1.288 1.00 0.00 O ATOM 547 OD2 ASP A 37 -5.184 5.561 2.676 1.00 0.00 O ATOM 0 H ASP A 37 -6.574 1.410 2.431 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.460 2.735 3.997 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.369 3.416 3.412 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.354 4.341 4.501 1.00 0.00 H new ATOM 552 N ALA A 38 -4.997 1.330 5.993 1.00 0.00 N ATOM 553 CA ALA A 38 -5.294 0.705 7.276 1.00 0.00 C ATOM 554 C ALA A 38 -5.566 1.753 8.350 1.00 0.00 C ATOM 555 O ALA A 38 -4.823 1.867 9.325 1.00 0.00 O ATOM 556 CB ALA A 38 -4.151 -0.206 7.697 1.00 0.00 C ATOM 0 H ALA A 38 -4.006 1.348 5.752 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.196 0.105 7.159 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.387 -0.666 8.657 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.011 -0.984 6.947 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.235 0.378 7.790 1.00 0.00 H new ATOM 562 N ARG A 39 -6.636 2.518 8.161 1.00 0.00 N ATOM 563 CA ARG A 39 -7.008 3.558 9.112 1.00 0.00 C ATOM 564 C ARG A 39 -8.523 3.630 9.273 1.00 0.00 C ATOM 565 O ARG A 39 -9.255 2.798 8.736 1.00 0.00 O ATOM 566 CB ARG A 39 -6.468 4.913 8.654 1.00 0.00 C ATOM 567 CG ARG A 39 -4.974 4.909 8.371 1.00 0.00 C ATOM 568 CD ARG A 39 -4.689 4.909 6.878 1.00 0.00 C ATOM 569 NE ARG A 39 -5.294 6.057 6.204 1.00 0.00 N ATOM 570 CZ ARG A 39 -4.785 7.286 6.234 1.00 0.00 C ATOM 571 NH1 ARG A 39 -3.664 7.532 6.902 1.00 0.00 N ATOM 572 NH2 ARG A 39 -5.398 8.272 5.594 1.00 0.00 N ATOM 0 H ARG A 39 -7.260 2.437 7.358 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.569 3.307 10.078 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.999 5.221 7.753 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.682 5.658 9.420 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.513 5.784 8.830 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -4.518 4.031 8.829 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.611 4.920 6.715 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.069 3.988 6.436 1.00 0.00 H new ATOM 0 HE ARG A 39 -6.156 5.907 5.680 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -3.188 6.777 7.396 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.279 8.476 6.921 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -6.259 8.088 5.079 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -5.009 9.214 5.616 1.00 0.00 H new ATOM 586 N ARG A 40 -8.988 4.629 10.017 1.00 0.00 N ATOM 587 CA ARG A 40 -10.416 4.809 10.249 1.00 0.00 C ATOM 588 C ARG A 40 -11.126 5.235 8.967 1.00 0.00 C ATOM 589 O ARG A 40 -10.539 5.903 8.115 1.00 0.00 O ATOM 590 CB ARG A 40 -10.649 5.850 11.345 1.00 0.00 C ATOM 591 CG ARG A 40 -10.469 5.303 12.752 1.00 0.00 C ATOM 592 CD ARG A 40 -10.035 6.390 13.722 1.00 0.00 C ATOM 593 NE ARG A 40 -11.176 7.106 14.287 1.00 0.00 N ATOM 594 CZ ARG A 40 -11.943 6.626 15.263 1.00 0.00 C ATOM 595 NH1 ARG A 40 -11.694 5.431 15.785 1.00 0.00 N ATOM 596 NH2 ARG A 40 -12.960 7.342 15.720 1.00 0.00 N ATOM 0 H ARG A 40 -8.396 5.326 10.469 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.830 3.854 10.572 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.960 6.682 11.197 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.658 6.250 11.246 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.405 4.861 13.094 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -9.726 4.506 12.741 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.451 5.945 14.528 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.383 7.096 13.208 1.00 0.00 H new ATOM 0 HE ARG A 40 -11.398 8.028 13.911 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.912 4.876 15.438 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -12.285 5.068 16.533 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -13.155 8.261 15.324 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -13.548 6.974 16.468 1.00 0.00 H new ATOM 610 N MET A 41 -12.389 4.843 8.838 1.00 0.00 N ATOM 611 CA MET A 41 -13.178 5.184 7.659 1.00 0.00 C ATOM 612 C MET A 41 -13.274 6.697 7.486 1.00 0.00 C ATOM 613 O MET A 41 -13.339 7.201 6.365 1.00 0.00 O ATOM 614 CB MET A 41 -14.580 4.580 7.767 1.00 0.00 C ATOM 615 CG MET A 41 -15.114 4.045 6.448 1.00 0.00 C ATOM 616 SD MET A 41 -16.819 3.470 6.572 1.00 0.00 S ATOM 617 CE MET A 41 -16.624 2.062 7.661 1.00 0.00 C ATOM 0 H MET A 41 -12.888 4.289 9.534 1.00 0.00 H new ATOM 0 HA MET A 41 -12.677 4.769 6.784 1.00 0.00 H new ATOM 0 HB2 MET A 41 -14.563 3.771 8.498 1.00 0.00 H new ATOM 0 HB3 MET A 41 -15.265 5.338 8.146 1.00 0.00 H new ATOM 0 HG2 MET A 41 -15.052 4.827 5.691 1.00 0.00 H new ATOM 0 HG3 MET A 41 -14.481 3.224 6.110 1.00 0.00 H new ATOM 0 HE1 MET A 41 -17.028 1.171 7.180 1.00 0.00 H new ATOM 0 HE2 MET A 41 -15.566 1.911 7.874 1.00 0.00 H new ATOM 0 HE3 MET A 41 -17.159 2.246 8.593 1.00 0.00 H new ATOM 627 N GLN A 42 -13.283 7.415 8.604 1.00 0.00 N ATOM 628 CA GLN A 42 -13.371 8.871 8.576 1.00 0.00 C ATOM 629 C GLN A 42 -12.112 9.481 7.965 1.00 0.00 C ATOM 630 O GLN A 42 -12.163 10.548 7.353 1.00 0.00 O ATOM 631 CB GLN A 42 -13.586 9.416 9.990 1.00 0.00 C ATOM 632 CG GLN A 42 -15.000 9.919 10.238 1.00 0.00 C ATOM 633 CD GLN A 42 -15.483 9.627 11.645 1.00 0.00 C ATOM 634 OE1 GLN A 42 -15.195 10.374 12.581 1.00 0.00 O ATOM 635 NE2 GLN A 42 -16.220 8.533 11.802 1.00 0.00 N ATOM 0 H GLN A 42 -13.231 7.013 9.540 1.00 0.00 H new ATOM 0 HA GLN A 42 -14.223 9.148 7.955 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -13.356 8.632 10.712 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -12.883 10.230 10.168 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -15.036 10.994 10.061 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -15.678 9.455 9.521 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -16.434 7.943 10.998 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -16.572 8.283 12.726 1.00 0.00 H new ATOM 644 N ASP A 43 -10.986 8.798 8.135 1.00 0.00 N ATOM 645 CA ASP A 43 -9.715 9.273 7.602 1.00 0.00 C ATOM 646 C ASP A 43 -9.690 9.169 6.080 1.00 0.00 C ATOM 647 O ASP A 43 -9.329 10.122 5.390 1.00 0.00 O ATOM 648 CB ASP A 43 -8.555 8.475 8.200 1.00 0.00 C ATOM 649 CG ASP A 43 -7.328 9.331 8.438 1.00 0.00 C ATOM 650 OD1 ASP A 43 -6.600 9.611 7.462 1.00 0.00 O ATOM 651 OD2 ASP A 43 -7.093 9.722 9.601 1.00 0.00 O ATOM 0 H ASP A 43 -10.927 7.913 8.638 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.604 10.322 7.878 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -8.872 8.029 9.143 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -8.298 7.655 7.530 1.00 0.00 H new ATOM 656 N TYR A 44 -10.072 8.005 5.565 1.00 0.00 N ATOM 657 CA TYR A 44 -10.093 7.777 4.124 1.00 0.00 C ATOM 658 C TYR A 44 -10.999 8.786 3.425 1.00 0.00 C ATOM 659 O TYR A 44 -10.673 9.286 2.348 1.00 0.00 O ATOM 660 CB TYR A 44 -10.563 6.353 3.818 1.00 0.00 C ATOM 661 CG TYR A 44 -10.589 6.026 2.342 1.00 0.00 C ATOM 662 CD1 TYR A 44 -9.433 6.093 1.576 1.00 0.00 C ATOM 663 CD2 TYR A 44 -11.772 5.653 1.715 1.00 0.00 C ATOM 664 CE1 TYR A 44 -9.453 5.795 0.226 1.00 0.00 C ATOM 665 CE2 TYR A 44 -11.799 5.354 0.366 1.00 0.00 C ATOM 666 CZ TYR A 44 -10.639 5.426 -0.373 1.00 0.00 C ATOM 667 OH TYR A 44 -10.663 5.129 -1.717 1.00 0.00 O ATOM 0 H TYR A 44 -10.371 7.205 6.123 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.078 7.906 3.747 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -9.907 5.646 4.326 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -11.562 6.213 4.230 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -8.503 6.383 2.042 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.684 5.596 2.291 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -8.545 5.851 -0.356 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -12.726 5.065 -0.107 1.00 0.00 H new ATOM 0 HH TYR A 44 -11.575 4.887 -1.982 1.00 0.00 H new ATOM 677 N GLN A 45 -12.138 9.080 4.044 1.00 0.00 N ATOM 678 CA GLN A 45 -13.090 10.029 3.481 1.00 0.00 C ATOM 679 C GLN A 45 -12.517 11.442 3.485 1.00 0.00 C ATOM 680 O GLN A 45 -12.842 12.257 2.622 1.00 0.00 O ATOM 681 CB GLN A 45 -14.401 9.996 4.269 1.00 0.00 C ATOM 682 CG GLN A 45 -15.125 8.661 4.190 1.00 0.00 C ATOM 683 CD GLN A 45 -15.558 8.316 2.778 1.00 0.00 C ATOM 684 OE1 GLN A 45 -16.640 8.705 2.336 1.00 0.00 O ATOM 685 NE2 GLN A 45 -14.714 7.581 2.063 1.00 0.00 N ATOM 0 H GLN A 45 -12.423 8.674 4.935 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.287 9.739 2.449 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.193 10.226 5.314 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -15.060 10.780 3.895 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -14.472 7.875 4.568 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -16.001 8.688 4.839 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -13.828 7.281 2.470 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -14.952 7.317 1.107 1.00 0.00 H new ATOM 694 N ASP A 46 -11.662 11.727 4.462 1.00 0.00 N ATOM 695 CA ASP A 46 -11.044 13.042 4.578 1.00 0.00 C ATOM 696 C ASP A 46 -9.862 13.174 3.623 1.00 0.00 C ATOM 697 O ASP A 46 -9.726 14.177 2.923 1.00 0.00 O ATOM 698 CB ASP A 46 -10.582 13.286 6.016 1.00 0.00 C ATOM 699 CG ASP A 46 -10.084 14.702 6.231 1.00 0.00 C ATOM 700 OD1 ASP A 46 -10.919 15.589 6.510 1.00 0.00 O ATOM 701 OD2 ASP A 46 -8.861 14.925 6.119 1.00 0.00 O ATOM 0 H ASP A 46 -11.382 11.064 5.185 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.789 13.791 4.311 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.408 13.087 6.699 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.787 12.583 6.264 1.00 0.00 H new ATOM 706 N SER A 47 -9.008 12.156 3.601 1.00 0.00 N ATOM 707 CA SER A 47 -7.836 12.160 2.732 1.00 0.00 C ATOM 708 C SER A 47 -7.485 10.744 2.286 1.00 0.00 C ATOM 709 O SER A 47 -7.724 9.777 3.009 1.00 0.00 O ATOM 710 CB SER A 47 -6.643 12.791 3.452 1.00 0.00 C ATOM 711 OG SER A 47 -6.756 14.204 3.486 1.00 0.00 O ATOM 0 H SER A 47 -9.105 11.318 4.174 1.00 0.00 H new ATOM 0 HA SER A 47 -8.072 12.752 1.848 1.00 0.00 H new ATOM 0 HB2 SER A 47 -6.582 12.403 4.469 1.00 0.00 H new ATOM 0 HB3 SER A 47 -5.719 12.509 2.947 1.00 0.00 H new ATOM 0 HG SER A 47 -7.654 14.468 3.194 1.00 0.00 H new ATOM 717 N CYS A 48 -6.916 10.631 1.090 1.00 0.00 N ATOM 718 CA CYS A 48 -6.530 9.334 0.546 1.00 0.00 C ATOM 719 C CYS A 48 -5.845 9.494 -0.807 1.00 0.00 C ATOM 720 O CYS A 48 -5.973 10.529 -1.461 1.00 0.00 O ATOM 721 CB CYS A 48 -7.758 8.431 0.405 1.00 0.00 C ATOM 722 SG CYS A 48 -9.017 9.068 -0.724 1.00 0.00 S ATOM 0 H CYS A 48 -6.712 11.422 0.479 1.00 0.00 H new ATOM 0 HA CYS A 48 -5.825 8.873 1.238 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.436 7.450 0.056 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.206 8.289 1.389 1.00 0.00 H new ATOM 0 HG CYS A 48 -9.897 8.141 -0.961 1.00 0.00 H new ATOM 728 N ILE A 49 -5.117 8.462 -1.222 1.00 0.00 N ATOM 729 CA ILE A 49 -4.412 8.489 -2.498 1.00 0.00 C ATOM 730 C ILE A 49 -5.373 8.267 -3.661 1.00 0.00 C ATOM 731 O ILE A 49 -6.467 7.732 -3.481 1.00 0.00 O ATOM 732 CB ILE A 49 -3.303 7.420 -2.551 1.00 0.00 C ATOM 733 CG1 ILE A 49 -2.462 7.458 -1.273 1.00 0.00 C ATOM 734 CG2 ILE A 49 -2.423 7.629 -3.775 1.00 0.00 C ATOM 735 CD1 ILE A 49 -1.357 6.426 -1.245 1.00 0.00 C ATOM 0 H ILE A 49 -5.000 7.597 -0.693 1.00 0.00 H new ATOM 0 HA ILE A 49 -3.958 9.476 -2.588 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.771 6.439 -2.626 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.024 8.450 -1.166 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.115 7.303 -0.414 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.645 6.866 -3.798 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.031 7.555 -4.677 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.963 8.616 -3.728 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.803 6.512 -0.310 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -1.789 5.428 -1.321 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -0.682 6.593 -2.084 1.00 0.00 H new ATOM 747 N LEU A 50 -4.958 8.686 -4.851 1.00 0.00 N ATOM 748 CA LEU A 50 -5.783 8.536 -6.045 1.00 0.00 C ATOM 749 C LEU A 50 -6.092 7.066 -6.317 1.00 0.00 C ATOM 750 O LEU A 50 -7.235 6.628 -6.188 1.00 0.00 O ATOM 751 CB LEU A 50 -5.081 9.155 -7.255 1.00 0.00 C ATOM 752 CG LEU A 50 -5.462 10.607 -7.552 1.00 0.00 C ATOM 753 CD1 LEU A 50 -4.256 11.388 -8.047 1.00 0.00 C ATOM 754 CD2 LEU A 50 -6.590 10.662 -8.572 1.00 0.00 C ATOM 0 H LEU A 50 -4.056 9.132 -5.015 1.00 0.00 H new ATOM 0 HA LEU A 50 -6.724 9.058 -5.872 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.004 9.103 -7.097 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.304 8.550 -8.134 1.00 0.00 H new ATOM 0 HG LEU A 50 -5.810 11.067 -6.627 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -4.549 12.418 -8.252 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.477 11.377 -7.284 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -3.876 10.930 -8.960 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.849 11.702 -8.772 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.268 10.184 -9.497 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.462 10.140 -8.178 1.00 0.00 H new ATOM 766 N HIS A 51 -5.066 6.311 -6.696 1.00 0.00 N ATOM 767 CA HIS A 51 -5.230 4.892 -6.989 1.00 0.00 C ATOM 768 C HIS A 51 -4.849 4.036 -5.785 1.00 0.00 C ATOM 769 O HIS A 51 -3.794 3.401 -5.770 1.00 0.00 O ATOM 770 CB HIS A 51 -4.380 4.499 -8.199 1.00 0.00 C ATOM 771 CG HIS A 51 -4.495 5.455 -9.346 1.00 0.00 C ATOM 772 ND1 HIS A 51 -5.611 6.219 -9.600 1.00 0.00 N ATOM 773 CD2 HIS A 51 -3.599 5.766 -10.318 1.00 0.00 C ATOM 774 CE1 HIS A 51 -5.367 6.953 -10.694 1.00 0.00 C ATOM 775 NE2 HIS A 51 -4.159 6.716 -11.168 1.00 0.00 N ATOM 0 H HIS A 51 -4.113 6.658 -6.807 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.281 4.714 -7.217 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -3.336 4.434 -7.894 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -4.676 3.505 -8.534 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -2.610 5.344 -10.416 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -6.068 7.648 -11.131 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -3.725 7.141 -11.988 1.00 0.00 H new ATOM 783 N SER A 52 -5.714 4.024 -4.776 1.00 0.00 N ATOM 784 CA SER A 52 -5.467 3.247 -3.568 1.00 0.00 C ATOM 785 C SER A 52 -6.777 2.749 -2.964 1.00 0.00 C ATOM 786 O SER A 52 -7.808 3.414 -3.059 1.00 0.00 O ATOM 787 CB SER A 52 -4.711 4.091 -2.543 1.00 0.00 C ATOM 788 OG SER A 52 -5.508 5.168 -2.080 1.00 0.00 O ATOM 0 H SER A 52 -6.592 4.544 -4.771 1.00 0.00 H new ATOM 0 HA SER A 52 -4.860 2.383 -3.839 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.414 3.466 -1.701 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.796 4.478 -2.991 1.00 0.00 H new ATOM 0 HG SER A 52 -5.155 5.492 -1.225 1.00 0.00 H new ATOM 794 N LEU A 53 -6.727 1.576 -2.339 1.00 0.00 N ATOM 795 CA LEU A 53 -7.908 0.992 -1.717 1.00 0.00 C ATOM 796 C LEU A 53 -8.054 1.475 -0.277 1.00 0.00 C ATOM 797 O LEU A 53 -7.150 2.109 0.269 1.00 0.00 O ATOM 798 CB LEU A 53 -7.827 -0.535 -1.751 1.00 0.00 C ATOM 799 CG LEU A 53 -9.150 -1.247 -2.036 1.00 0.00 C ATOM 800 CD1 LEU A 53 -9.708 -0.817 -3.383 1.00 0.00 C ATOM 801 CD2 LEU A 53 -8.962 -2.757 -1.993 1.00 0.00 C ATOM 0 H LEU A 53 -5.881 1.013 -2.251 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.784 1.312 -2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.103 -0.828 -2.511 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.443 -0.885 -0.793 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.866 -0.967 -1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.649 -1.334 -3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -9.880 0.259 -3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -8.995 -1.068 -4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.913 -3.248 -2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.231 -3.054 -2.745 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.607 -3.051 -1.005 1.00 0.00 H new ATOM 813 N SER A 54 -9.196 1.176 0.332 1.00 0.00 N ATOM 814 CA SER A 54 -9.457 1.584 1.708 1.00 0.00 C ATOM 815 C SER A 54 -9.983 0.416 2.534 1.00 0.00 C ATOM 816 O SER A 54 -10.751 -0.410 2.043 1.00 0.00 O ATOM 817 CB SER A 54 -10.462 2.736 1.738 1.00 0.00 C ATOM 818 OG SER A 54 -10.748 3.129 3.069 1.00 0.00 O ATOM 0 H SER A 54 -9.955 0.653 -0.105 1.00 0.00 H new ATOM 0 HA SER A 54 -8.516 1.918 2.144 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.063 3.585 1.183 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.383 2.433 1.239 1.00 0.00 H new ATOM 0 HG SER A 54 -11.024 4.069 3.080 1.00 0.00 H new ATOM 824 N VAL A 55 -9.565 0.356 3.795 1.00 0.00 N ATOM 825 CA VAL A 55 -9.996 -0.706 4.694 1.00 0.00 C ATOM 826 C VAL A 55 -10.114 -0.195 6.130 1.00 0.00 C ATOM 827 O VAL A 55 -9.118 0.197 6.739 1.00 0.00 O ATOM 828 CB VAL A 55 -9.024 -1.902 4.660 1.00 0.00 C ATOM 829 CG1 VAL A 55 -7.617 -1.459 5.031 1.00 0.00 C ATOM 830 CG2 VAL A 55 -9.505 -3.018 5.579 1.00 0.00 C ATOM 0 H VAL A 55 -8.928 1.032 4.216 1.00 0.00 H new ATOM 0 HA VAL A 55 -10.975 -1.037 4.348 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.999 -2.294 3.643 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.946 -2.317 5.001 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.274 -0.705 4.322 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.622 -1.037 6.036 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.803 -3.851 5.538 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.567 -2.646 6.602 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.489 -3.357 5.256 1.00 0.00 H new ATOM 840 N PRO A 56 -11.336 -0.192 6.691 1.00 0.00 N ATOM 841 CA PRO A 56 -11.577 0.273 8.060 1.00 0.00 C ATOM 842 C PRO A 56 -10.584 -0.314 9.059 1.00 0.00 C ATOM 843 O PRO A 56 -10.104 -1.434 8.887 1.00 0.00 O ATOM 844 CB PRO A 56 -12.989 -0.227 8.358 1.00 0.00 C ATOM 845 CG PRO A 56 -13.655 -0.295 7.028 1.00 0.00 C ATOM 846 CD PRO A 56 -12.578 -0.644 6.035 1.00 0.00 C ATOM 0 HA PRO A 56 -11.462 1.353 8.148 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -12.969 -1.204 8.841 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.515 0.451 9.030 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -14.444 -1.047 7.026 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.121 0.658 6.777 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.555 -1.714 5.829 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.734 -0.139 5.082 1.00 0.00 H new ATOM 854 N GLU A 57 -10.283 0.450 10.103 1.00 0.00 N ATOM 855 CA GLU A 57 -9.350 0.006 11.131 1.00 0.00 C ATOM 856 C GLU A 57 -10.034 -0.938 12.114 1.00 0.00 C ATOM 857 O GLU A 57 -9.406 -1.844 12.661 1.00 0.00 O ATOM 858 CB GLU A 57 -8.772 1.209 11.880 1.00 0.00 C ATOM 859 CG GLU A 57 -7.718 0.836 12.909 1.00 0.00 C ATOM 860 CD GLU A 57 -6.989 2.046 13.460 1.00 0.00 C ATOM 861 OE1 GLU A 57 -6.089 2.563 12.765 1.00 0.00 O ATOM 862 OE2 GLU A 57 -7.316 2.476 14.586 1.00 0.00 O ATOM 0 H GLU A 57 -10.672 1.380 10.260 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.538 -0.532 10.642 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.335 1.900 11.159 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.583 1.740 12.379 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -8.191 0.296 13.729 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.996 0.157 12.455 1.00 0.00 H new ATOM 869 N GLU A 58 -11.327 -0.720 12.331 1.00 0.00 N ATOM 870 CA GLU A 58 -12.100 -1.550 13.246 1.00 0.00 C ATOM 871 C GLU A 58 -12.325 -2.941 12.661 1.00 0.00 C ATOM 872 O GLU A 58 -12.314 -3.938 13.382 1.00 0.00 O ATOM 873 CB GLU A 58 -13.445 -0.889 13.556 1.00 0.00 C ATOM 874 CG GLU A 58 -13.850 -0.986 15.017 1.00 0.00 C ATOM 875 CD GLU A 58 -13.517 0.270 15.800 1.00 0.00 C ATOM 876 OE1 GLU A 58 -13.738 1.378 15.266 1.00 0.00 O ATOM 877 OE2 GLU A 58 -13.035 0.146 16.945 1.00 0.00 O ATOM 0 H GLU A 58 -11.861 0.025 11.885 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.533 -1.653 14.171 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.398 0.162 13.270 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.218 -1.352 12.942 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.921 -1.176 15.081 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.347 -1.838 15.474 1.00 0.00 H new ATOM 884 N ALA A 59 -12.530 -2.998 11.348 1.00 0.00 N ATOM 885 CA ALA A 59 -12.758 -4.265 10.666 1.00 0.00 C ATOM 886 C ALA A 59 -11.530 -5.165 10.753 1.00 0.00 C ATOM 887 O ALA A 59 -11.647 -6.391 10.773 1.00 0.00 O ATOM 888 CB ALA A 59 -13.133 -4.021 9.211 1.00 0.00 C ATOM 0 H ALA A 59 -12.543 -2.181 10.737 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.584 -4.773 11.163 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.301 -4.976 8.713 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -14.043 -3.423 9.165 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.324 -3.488 8.711 1.00 0.00 H new ATOM 894 N ILE A 60 -10.354 -4.550 10.805 1.00 0.00 N ATOM 895 CA ILE A 60 -9.104 -5.296 10.890 1.00 0.00 C ATOM 896 C ILE A 60 -8.759 -5.623 12.339 1.00 0.00 C ATOM 897 O ILE A 60 -8.264 -4.771 13.077 1.00 0.00 O ATOM 898 CB ILE A 60 -7.937 -4.514 10.260 1.00 0.00 C ATOM 899 CG1 ILE A 60 -8.331 -3.991 8.877 1.00 0.00 C ATOM 900 CG2 ILE A 60 -6.699 -5.392 10.168 1.00 0.00 C ATOM 901 CD1 ILE A 60 -7.414 -2.904 8.358 1.00 0.00 C ATOM 0 H ILE A 60 -10.240 -3.537 10.790 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.250 -6.222 10.335 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.706 -3.660 10.897 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -8.333 -4.821 8.171 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.350 -3.606 8.920 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.883 -4.825 9.720 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.409 -5.718 11.167 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.916 -6.264 9.551 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.753 -2.581 7.374 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.430 -2.057 9.043 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -6.398 -3.291 8.283 1.00 0.00 H new ATOM 913 N SER A 61 -9.022 -6.862 12.740 1.00 0.00 N ATOM 914 CA SER A 61 -8.739 -7.302 14.102 1.00 0.00 C ATOM 915 C SER A 61 -7.313 -7.836 14.217 1.00 0.00 C ATOM 916 O SER A 61 -6.763 -8.375 13.256 1.00 0.00 O ATOM 917 CB SER A 61 -9.738 -8.379 14.529 1.00 0.00 C ATOM 918 OG SER A 61 -10.773 -7.829 15.323 1.00 0.00 O ATOM 0 H SER A 61 -9.431 -7.580 12.142 1.00 0.00 H new ATOM 0 HA SER A 61 -8.838 -6.442 14.764 1.00 0.00 H new ATOM 0 HB2 SER A 61 -10.166 -8.853 13.646 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.220 -9.158 15.089 1.00 0.00 H new ATOM 0 HG SER A 61 -11.399 -8.538 15.581 1.00 0.00 H new ATOM 924 N PRO A 62 -6.693 -7.692 15.401 1.00 0.00 N ATOM 925 CA PRO A 62 -5.325 -8.164 15.638 1.00 0.00 C ATOM 926 C PRO A 62 -5.231 -9.686 15.651 1.00 0.00 C ATOM 927 O PRO A 62 -5.206 -10.308 16.714 1.00 0.00 O ATOM 928 CB PRO A 62 -4.985 -7.596 17.019 1.00 0.00 C ATOM 929 CG PRO A 62 -6.304 -7.418 17.689 1.00 0.00 C ATOM 930 CD PRO A 62 -7.276 -7.061 16.600 1.00 0.00 C ATOM 0 HA PRO A 62 -4.643 -7.843 14.851 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -4.344 -8.276 17.580 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -4.451 -6.649 16.937 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -6.609 -8.331 18.200 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -6.256 -6.632 18.443 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.274 -7.445 16.811 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.368 -5.981 16.481 1.00 0.00 H new ATOM 938 N GLY A 63 -5.179 -10.281 14.463 1.00 0.00 N ATOM 939 CA GLY A 63 -5.089 -11.725 14.360 1.00 0.00 C ATOM 940 C GLY A 63 -6.314 -12.337 13.710 1.00 0.00 C ATOM 941 O GLY A 63 -7.022 -13.131 14.330 1.00 0.00 O ATOM 0 H GLY A 63 -5.198 -9.788 13.570 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.204 -11.991 13.782 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.959 -12.150 15.355 1.00 0.00 H new ATOM 945 N VAL A 64 -6.563 -11.969 12.457 1.00 0.00 N ATOM 946 CA VAL A 64 -7.711 -12.488 11.723 1.00 0.00 C ATOM 947 C VAL A 64 -7.305 -12.953 10.329 1.00 0.00 C ATOM 948 O VAL A 64 -6.139 -12.862 9.947 1.00 0.00 O ATOM 949 CB VAL A 64 -8.822 -11.430 11.595 1.00 0.00 C ATOM 950 CG1 VAL A 64 -9.429 -11.125 12.955 1.00 0.00 C ATOM 951 CG2 VAL A 64 -8.281 -10.164 10.948 1.00 0.00 C ATOM 0 H VAL A 64 -5.986 -11.314 11.930 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.093 -13.336 12.291 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.608 -11.831 10.955 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -10.212 -10.375 12.844 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.855 -12.036 13.376 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.655 -10.745 13.622 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.080 -9.427 10.866 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.475 -9.758 11.560 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.899 -10.398 9.954 1.00 0.00 H new ATOM 961 N THR A 65 -8.277 -13.452 9.570 1.00 0.00 N ATOM 962 CA THR A 65 -8.021 -13.931 8.217 1.00 0.00 C ATOM 963 C THR A 65 -8.703 -13.038 7.186 1.00 0.00 C ATOM 964 O THR A 65 -9.432 -12.109 7.538 1.00 0.00 O ATOM 965 CB THR A 65 -8.510 -15.373 8.064 1.00 0.00 C ATOM 966 OG1 THR A 65 -9.555 -15.649 8.979 1.00 0.00 O ATOM 967 CG2 THR A 65 -7.422 -16.400 8.287 1.00 0.00 C ATOM 0 H THR A 65 -9.248 -13.535 9.870 1.00 0.00 H new ATOM 0 HA THR A 65 -6.945 -13.899 8.044 1.00 0.00 H new ATOM 0 HB THR A 65 -8.857 -15.452 7.034 1.00 0.00 H new ATOM 0 HG1 THR A 65 -9.855 -16.575 8.864 1.00 0.00 H new ATOM 0 HG21 THR A 65 -7.836 -17.401 8.164 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.622 -16.246 7.563 1.00 0.00 H new ATOM 0 HG23 THR A 65 -7.023 -16.294 9.296 1.00 0.00 H new ATOM 975 N ALA A 66 -8.461 -13.323 5.911 1.00 0.00 N ATOM 976 CA ALA A 66 -9.051 -12.545 4.827 1.00 0.00 C ATOM 977 C ALA A 66 -10.574 -12.595 4.882 1.00 0.00 C ATOM 978 O ALA A 66 -11.249 -11.629 4.527 1.00 0.00 O ATOM 979 CB ALA A 66 -8.551 -13.051 3.483 1.00 0.00 C ATOM 0 H ALA A 66 -7.860 -14.087 5.602 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.744 -11.506 4.948 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.999 -12.462 2.683 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.466 -12.956 3.439 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.829 -14.098 3.362 1.00 0.00 H new ATOM 985 N SER A 67 -11.108 -13.727 5.329 1.00 0.00 N ATOM 986 CA SER A 67 -12.553 -13.902 5.429 1.00 0.00 C ATOM 987 C SER A 67 -13.161 -12.873 6.376 1.00 0.00 C ATOM 988 O SER A 67 -14.297 -12.437 6.187 1.00 0.00 O ATOM 989 CB SER A 67 -12.883 -15.316 5.913 1.00 0.00 C ATOM 990 OG SER A 67 -14.284 -15.506 6.015 1.00 0.00 O ATOM 0 H SER A 67 -10.563 -14.536 5.627 1.00 0.00 H new ATOM 0 HA SER A 67 -12.982 -13.755 4.438 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.463 -16.047 5.223 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.418 -15.490 6.883 1.00 0.00 H new ATOM 0 HG SER A 67 -14.469 -16.417 6.325 1.00 0.00 H new ATOM 996 N TRP A 68 -12.398 -12.487 7.393 1.00 0.00 N ATOM 997 CA TRP A 68 -12.862 -11.509 8.369 1.00 0.00 C ATOM 998 C TRP A 68 -12.981 -10.125 7.739 1.00 0.00 C ATOM 999 O TRP A 68 -14.056 -9.527 7.727 1.00 0.00 O ATOM 1000 CB TRP A 68 -11.909 -11.458 9.564 1.00 0.00 C ATOM 1001 CG TRP A 68 -12.486 -10.753 10.754 1.00 0.00 C ATOM 1002 CD1 TRP A 68 -12.910 -9.456 10.813 1.00 0.00 C ATOM 1003 CD2 TRP A 68 -12.703 -11.306 12.057 1.00 0.00 C ATOM 1004 NE1 TRP A 68 -13.376 -9.169 12.073 1.00 0.00 N ATOM 1005 CE2 TRP A 68 -13.260 -10.288 12.855 1.00 0.00 C ATOM 1006 CE3 TRP A 68 -12.481 -12.563 12.627 1.00 0.00 C ATOM 1007 CZ2 TRP A 68 -13.598 -10.491 14.191 1.00 0.00 C ATOM 1008 CZ3 TRP A 68 -12.816 -12.763 13.953 1.00 0.00 C ATOM 1009 CH2 TRP A 68 -13.370 -11.731 14.721 1.00 0.00 C ATOM 0 H TRP A 68 -11.455 -12.837 7.563 1.00 0.00 H new ATOM 0 HA TRP A 68 -13.849 -11.817 8.713 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.640 -12.475 9.849 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -10.989 -10.957 9.265 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.883 -8.758 9.989 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.748 -8.269 12.377 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -12.055 -13.364 12.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -14.025 -9.698 14.787 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -12.648 -13.730 14.404 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.623 -11.919 15.754 1.00 0.00 H new ATOM 1020 N ILE A 69 -11.867 -9.622 7.216 1.00 0.00 N ATOM 1021 CA ILE A 69 -11.846 -8.308 6.584 1.00 0.00 C ATOM 1022 C ILE A 69 -12.767 -8.267 5.371 1.00 0.00 C ATOM 1023 O ILE A 69 -13.485 -7.290 5.158 1.00 0.00 O ATOM 1024 CB ILE A 69 -10.421 -7.919 6.144 1.00 0.00 C ATOM 1025 CG1 ILE A 69 -9.428 -8.145 7.288 1.00 0.00 C ATOM 1026 CG2 ILE A 69 -10.386 -6.469 5.684 1.00 0.00 C ATOM 1027 CD1 ILE A 69 -8.563 -9.372 7.101 1.00 0.00 C ATOM 0 H ILE A 69 -10.968 -10.104 7.217 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.197 -7.594 7.329 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.131 -8.553 5.307 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -8.787 -7.269 7.381 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.979 -8.237 8.224 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.373 -6.209 5.376 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.066 -6.338 4.842 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.694 -5.820 6.504 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.884 -9.471 7.948 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.196 -10.257 7.038 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.985 -9.273 6.182 1.00 0.00 H new ATOM 1039 N GLU A 70 -12.741 -9.333 4.577 1.00 0.00 N ATOM 1040 CA GLU A 70 -13.575 -9.420 3.381 1.00 0.00 C ATOM 1041 C GLU A 70 -15.047 -9.195 3.719 1.00 0.00 C ATOM 1042 O GLU A 70 -15.822 -8.733 2.882 1.00 0.00 O ATOM 1043 CB GLU A 70 -13.397 -10.782 2.709 1.00 0.00 C ATOM 1044 CG GLU A 70 -14.182 -10.931 1.417 1.00 0.00 C ATOM 1045 CD GLU A 70 -13.832 -12.200 0.664 1.00 0.00 C ATOM 1046 OE1 GLU A 70 -12.642 -12.582 0.668 1.00 0.00 O ATOM 1047 OE2 GLU A 70 -14.745 -12.810 0.070 1.00 0.00 O ATOM 0 H GLU A 70 -12.152 -10.149 4.739 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.258 -8.637 2.693 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.339 -10.940 2.501 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.705 -11.563 3.404 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -15.248 -10.929 1.642 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.990 -10.069 0.778 1.00 0.00 H new ATOM 1054 N ALA A 71 -15.426 -9.527 4.949 1.00 0.00 N ATOM 1055 CA ALA A 71 -16.805 -9.361 5.394 1.00 0.00 C ATOM 1056 C ALA A 71 -17.098 -7.907 5.748 1.00 0.00 C ATOM 1057 O ALA A 71 -18.231 -7.443 5.615 1.00 0.00 O ATOM 1058 CB ALA A 71 -17.087 -10.265 6.584 1.00 0.00 C ATOM 0 H ALA A 71 -14.798 -9.912 5.655 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.463 -9.645 4.572 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.120 -10.131 6.906 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.928 -11.304 6.297 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.415 -10.008 7.403 1.00 0.00 H new ATOM 1064 N HIS A 72 -16.073 -7.193 6.202 1.00 0.00 N ATOM 1065 CA HIS A 72 -16.223 -5.792 6.576 1.00 0.00 C ATOM 1066 C HIS A 72 -15.350 -4.897 5.703 1.00 0.00 C ATOM 1067 O HIS A 72 -14.177 -4.671 6.005 1.00 0.00 O ATOM 1068 CB HIS A 72 -15.861 -5.595 8.049 1.00 0.00 C ATOM 1069 CG HIS A 72 -16.716 -6.392 8.986 1.00 0.00 C ATOM 1070 ND1 HIS A 72 -17.748 -5.859 9.726 1.00 0.00 N ATOM 1071 CD2 HIS A 72 -16.676 -7.712 9.297 1.00 0.00 C ATOM 1072 CE1 HIS A 72 -18.291 -6.848 10.449 1.00 0.00 C ATOM 1073 NE2 HIS A 72 -17.676 -7.994 10.224 1.00 0.00 N ATOM 0 H HIS A 72 -15.129 -7.562 6.320 1.00 0.00 H new ATOM 0 HA HIS A 72 -17.265 -5.512 6.423 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -14.817 -5.871 8.198 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.950 -4.538 8.299 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -15.979 -8.430 8.890 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -19.123 -6.724 11.127 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -17.889 -8.899 10.643 1.00 0.00 H new ATOM 1081 N LEU A 73 -15.928 -4.390 4.619 1.00 0.00 N ATOM 1082 CA LEU A 73 -15.203 -3.519 3.701 1.00 0.00 C ATOM 1083 C LEU A 73 -16.165 -2.617 2.931 1.00 0.00 C ATOM 1084 O LEU A 73 -17.328 -2.968 2.727 1.00 0.00 O ATOM 1085 CB LEU A 73 -14.373 -4.351 2.721 1.00 0.00 C ATOM 1086 CG LEU A 73 -12.996 -4.775 3.235 1.00 0.00 C ATOM 1087 CD1 LEU A 73 -12.301 -5.667 2.219 1.00 0.00 C ATOM 1088 CD2 LEU A 73 -12.144 -3.554 3.546 1.00 0.00 C ATOM 0 H LEU A 73 -16.897 -4.567 4.355 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.535 -2.890 4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -14.938 -5.246 2.459 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.241 -3.778 1.803 1.00 0.00 H new ATOM 0 HG LEU A 73 -13.131 -5.343 4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.323 -5.959 2.601 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.904 -6.558 2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.177 -5.124 1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.168 -3.875 3.910 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.016 -2.960 2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.636 -2.952 4.309 1.00 0.00 H new ATOM 1100 N PRO A 74 -15.691 -1.439 2.490 1.00 0.00 N ATOM 1101 CA PRO A 74 -16.515 -0.487 1.737 1.00 0.00 C ATOM 1102 C PRO A 74 -17.187 -1.134 0.529 1.00 0.00 C ATOM 1103 O PRO A 74 -17.111 -2.347 0.340 1.00 0.00 O ATOM 1104 CB PRO A 74 -15.512 0.577 1.286 1.00 0.00 C ATOM 1105 CG PRO A 74 -14.407 0.502 2.282 1.00 0.00 C ATOM 1106 CD PRO A 74 -14.316 -0.943 2.690 1.00 0.00 C ATOM 0 HA PRO A 74 -17.332 -0.090 2.340 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -15.150 0.378 0.277 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -15.966 1.568 1.272 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.467 0.845 1.849 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.613 1.138 3.143 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.598 -1.489 2.078 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -13.997 -1.049 3.727 1.00 0.00 H new ATOM 1114 N ASP A 75 -17.843 -0.315 -0.285 1.00 0.00 N ATOM 1115 CA ASP A 75 -18.529 -0.808 -1.475 1.00 0.00 C ATOM 1116 C ASP A 75 -17.600 -0.801 -2.685 1.00 0.00 C ATOM 1117 O ASP A 75 -17.705 -1.655 -3.565 1.00 0.00 O ATOM 1118 CB ASP A 75 -19.769 0.042 -1.763 1.00 0.00 C ATOM 1119 CG ASP A 75 -21.021 -0.531 -1.130 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -20.923 -1.087 -0.015 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -22.102 -0.424 -1.748 1.00 0.00 O ATOM 0 H ASP A 75 -17.915 0.693 -0.144 1.00 0.00 H new ATOM 0 HA ASP A 75 -18.837 -1.836 -1.285 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -19.607 1.054 -1.391 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -19.912 0.118 -2.841 1.00 0.00 H new ATOM 1126 N ASP A 76 -16.692 0.170 -2.723 1.00 0.00 N ATOM 1127 CA ASP A 76 -15.747 0.288 -3.828 1.00 0.00 C ATOM 1128 C ASP A 76 -14.472 -0.500 -3.544 1.00 0.00 C ATOM 1129 O ASP A 76 -13.861 -1.060 -4.454 1.00 0.00 O ATOM 1130 CB ASP A 76 -15.406 1.758 -4.079 1.00 0.00 C ATOM 1131 CG ASP A 76 -14.733 1.975 -5.420 1.00 0.00 C ATOM 1132 OD1 ASP A 76 -15.449 2.016 -6.443 1.00 0.00 O ATOM 1133 OD2 ASP A 76 -13.491 2.104 -5.448 1.00 0.00 O ATOM 0 H ASP A 76 -16.591 0.885 -2.003 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.217 -0.128 -4.719 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.318 2.353 -4.033 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.751 2.117 -3.285 1.00 0.00 H new ATOM 1138 N SER A 77 -14.075 -0.537 -2.276 1.00 0.00 N ATOM 1139 CA SER A 77 -12.871 -1.255 -1.874 1.00 0.00 C ATOM 1140 C SER A 77 -13.060 -2.763 -2.016 1.00 0.00 C ATOM 1141 O SER A 77 -12.124 -3.485 -2.361 1.00 0.00 O ATOM 1142 CB SER A 77 -12.506 -0.908 -0.428 1.00 0.00 C ATOM 1143 OG SER A 77 -11.610 -1.862 0.117 1.00 0.00 O ATOM 0 H SER A 77 -14.569 -0.079 -1.510 1.00 0.00 H new ATOM 0 HA SER A 77 -12.058 -0.948 -2.532 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.053 0.083 -0.392 1.00 0.00 H new ATOM 0 HB3 SER A 77 -13.411 -0.867 0.178 1.00 0.00 H new ATOM 0 HG SER A 77 -10.994 -1.416 0.736 1.00 0.00 H new ATOM 1149 N LYS A 78 -14.274 -3.233 -1.747 1.00 0.00 N ATOM 1150 CA LYS A 78 -14.582 -4.655 -1.845 1.00 0.00 C ATOM 1151 C LYS A 78 -14.321 -5.176 -3.255 1.00 0.00 C ATOM 1152 O LYS A 78 -13.977 -6.343 -3.442 1.00 0.00 O ATOM 1153 CB LYS A 78 -16.039 -4.912 -1.457 1.00 0.00 C ATOM 1154 CG LYS A 78 -16.254 -6.238 -0.744 1.00 0.00 C ATOM 1155 CD LYS A 78 -16.675 -6.035 0.704 1.00 0.00 C ATOM 1156 CE LYS A 78 -18.163 -6.281 0.893 1.00 0.00 C ATOM 1157 NZ LYS A 78 -18.451 -6.990 2.170 1.00 0.00 N ATOM 0 H LYS A 78 -15.060 -2.650 -1.460 1.00 0.00 H new ATOM 0 HA LYS A 78 -13.929 -5.188 -1.154 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.383 -4.103 -0.813 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.655 -4.888 -2.356 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.017 -6.814 -1.268 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -15.335 -6.823 -0.777 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -16.109 -6.710 1.346 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -16.431 -5.019 1.016 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -18.693 -5.329 0.879 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.543 -6.869 0.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.342 -7.518 2.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -17.677 -7.651 2.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -18.535 -6.297 2.941 1.00 0.00 H new ATOM 1171 N ASP A 79 -14.487 -4.303 -4.244 1.00 0.00 N ATOM 1172 CA ASP A 79 -14.270 -4.676 -5.636 1.00 0.00 C ATOM 1173 C ASP A 79 -12.811 -5.049 -5.881 1.00 0.00 C ATOM 1174 O ASP A 79 -12.510 -6.150 -6.344 1.00 0.00 O ATOM 1175 CB ASP A 79 -14.677 -3.528 -6.563 1.00 0.00 C ATOM 1176 CG ASP A 79 -16.158 -3.215 -6.480 1.00 0.00 C ATOM 1177 OD1 ASP A 79 -16.968 -4.061 -6.911 1.00 0.00 O ATOM 1178 OD2 ASP A 79 -16.507 -2.123 -5.983 1.00 0.00 O ATOM 0 H ASP A 79 -14.771 -3.333 -4.106 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.889 -5.547 -5.852 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -14.105 -2.637 -6.305 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.420 -3.786 -7.590 1.00 0.00 H new ATOM 1183 N THR A 80 -11.909 -4.125 -5.567 1.00 0.00 N ATOM 1184 CA THR A 80 -10.480 -4.356 -5.754 1.00 0.00 C ATOM 1185 C THR A 80 -9.953 -5.378 -4.749 1.00 0.00 C ATOM 1186 O THR A 80 -8.965 -6.063 -5.009 1.00 0.00 O ATOM 1187 CB THR A 80 -9.708 -3.043 -5.617 1.00 0.00 C ATOM 1188 OG1 THR A 80 -10.555 -1.935 -5.862 1.00 0.00 O ATOM 1189 CG2 THR A 80 -8.531 -2.940 -6.563 1.00 0.00 C ATOM 0 H THR A 80 -12.141 -3.209 -5.182 1.00 0.00 H new ATOM 0 HA THR A 80 -10.332 -4.754 -6.758 1.00 0.00 H new ATOM 0 HB THR A 80 -9.333 -3.034 -4.594 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.011 -1.150 -6.084 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.027 -1.985 -6.414 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.833 -3.753 -6.365 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.884 -3.007 -7.592 1.00 0.00 H new ATOM 1197 N TRP A 81 -10.619 -5.474 -3.601 1.00 0.00 N ATOM 1198 CA TRP A 81 -10.215 -6.411 -2.558 1.00 0.00 C ATOM 1199 C TRP A 81 -10.140 -7.835 -3.102 1.00 0.00 C ATOM 1200 O TRP A 81 -9.136 -8.526 -2.927 1.00 0.00 O ATOM 1201 CB TRP A 81 -11.194 -6.353 -1.384 1.00 0.00 C ATOM 1202 CG TRP A 81 -10.816 -7.253 -0.247 1.00 0.00 C ATOM 1203 CD1 TRP A 81 -11.306 -8.501 0.008 1.00 0.00 C ATOM 1204 CD2 TRP A 81 -9.867 -6.972 0.788 1.00 0.00 C ATOM 1205 NE1 TRP A 81 -10.721 -9.014 1.140 1.00 0.00 N ATOM 1206 CE2 TRP A 81 -9.833 -8.095 1.638 1.00 0.00 C ATOM 1207 CE3 TRP A 81 -9.042 -5.882 1.081 1.00 0.00 C ATOM 1208 CZ2 TRP A 81 -9.008 -8.158 2.757 1.00 0.00 C ATOM 1209 CZ3 TRP A 81 -8.223 -5.946 2.192 1.00 0.00 C ATOM 1210 CH2 TRP A 81 -8.211 -7.076 3.018 1.00 0.00 C ATOM 0 H TRP A 81 -11.440 -4.915 -3.370 1.00 0.00 H new ATOM 0 HA TRP A 81 -9.223 -6.122 -2.211 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.253 -5.327 -1.021 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.189 -6.624 -1.737 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -12.045 -9.011 -0.592 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -10.915 -9.930 1.545 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -9.045 -5.005 0.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.997 -9.029 3.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -7.581 -5.110 2.427 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.559 -7.095 3.879 1.00 0.00 H new ATOM 1221 N LYS A 82 -11.208 -8.266 -3.766 1.00 0.00 N ATOM 1222 CA LYS A 82 -11.264 -9.608 -4.336 1.00 0.00 C ATOM 1223 C LYS A 82 -10.235 -9.775 -5.455 1.00 0.00 C ATOM 1224 O LYS A 82 -9.924 -10.897 -5.858 1.00 0.00 O ATOM 1225 CB LYS A 82 -12.668 -9.898 -4.870 1.00 0.00 C ATOM 1226 CG LYS A 82 -13.509 -10.751 -3.932 1.00 0.00 C ATOM 1227 CD LYS A 82 -14.774 -10.027 -3.499 1.00 0.00 C ATOM 1228 CE LYS A 82 -15.308 -10.576 -2.186 1.00 0.00 C ATOM 1229 NZ LYS A 82 -15.970 -9.521 -1.370 1.00 0.00 N ATOM 0 H LYS A 82 -12.046 -7.706 -3.923 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.027 -10.320 -3.545 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.182 -8.954 -5.049 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.585 -10.403 -5.832 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.775 -11.684 -4.428 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.921 -11.014 -3.053 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.567 -8.962 -3.392 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.535 -10.127 -4.273 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.019 -11.377 -2.390 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.489 -11.015 -1.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.626 -9.964 -0.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.249 -8.982 -0.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.497 -8.878 -1.995 1.00 0.00 H new ATOM 1243 N LYS A 83 -9.711 -8.658 -5.955 1.00 0.00 N ATOM 1244 CA LYS A 83 -8.721 -8.692 -7.025 1.00 0.00 C ATOM 1245 C LYS A 83 -7.300 -8.792 -6.470 1.00 0.00 C ATOM 1246 O LYS A 83 -6.327 -8.647 -7.210 1.00 0.00 O ATOM 1247 CB LYS A 83 -8.848 -7.444 -7.902 1.00 0.00 C ATOM 1248 CG LYS A 83 -10.153 -7.378 -8.679 1.00 0.00 C ATOM 1249 CD LYS A 83 -9.987 -6.616 -9.986 1.00 0.00 C ATOM 1250 CE LYS A 83 -10.954 -5.446 -10.078 1.00 0.00 C ATOM 1251 NZ LYS A 83 -10.862 -4.751 -11.392 1.00 0.00 N ATOM 0 H LYS A 83 -9.956 -7.721 -5.636 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.913 -9.580 -7.627 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -8.764 -6.558 -7.273 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -8.015 -7.417 -8.604 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.505 -8.388 -8.888 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.916 -6.895 -8.069 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -8.963 -6.250 -10.067 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -10.151 -7.292 -10.825 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.972 -5.804 -9.927 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -10.744 -4.737 -9.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -11.537 -3.960 -11.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -9.897 -4.387 -11.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.088 -5.420 -12.155 1.00 0.00 H new ATOM 1265 N ARG A 84 -7.182 -9.038 -5.167 1.00 0.00 N ATOM 1266 CA ARG A 84 -5.876 -9.154 -4.529 1.00 0.00 C ATOM 1267 C ARG A 84 -5.108 -10.355 -5.073 1.00 0.00 C ATOM 1268 O ARG A 84 -3.877 -10.351 -5.110 1.00 0.00 O ATOM 1269 CB ARG A 84 -6.036 -9.280 -3.012 1.00 0.00 C ATOM 1270 CG ARG A 84 -6.753 -10.550 -2.579 1.00 0.00 C ATOM 1271 CD ARG A 84 -5.875 -11.411 -1.683 1.00 0.00 C ATOM 1272 NE ARG A 84 -6.657 -12.138 -0.686 1.00 0.00 N ATOM 1273 CZ ARG A 84 -6.120 -12.844 0.306 1.00 0.00 C ATOM 1274 NH1 ARG A 84 -4.801 -12.920 0.439 1.00 0.00 N ATOM 1275 NH2 ARG A 84 -6.904 -13.476 1.169 1.00 0.00 N ATOM 0 H ARG A 84 -7.973 -9.160 -4.535 1.00 0.00 H new ATOM 0 HA ARG A 84 -5.308 -8.251 -4.754 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -5.050 -9.253 -2.548 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.588 -8.416 -2.640 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.669 -10.289 -2.049 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.046 -11.121 -3.460 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.318 -12.121 -2.295 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.142 -10.780 -1.180 1.00 0.00 H new ATOM 0 HE ARG A 84 -7.674 -12.102 -0.754 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.193 -12.436 -0.221 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -4.396 -13.463 1.202 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -7.918 -13.421 1.072 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -6.493 -14.017 1.930 1.00 0.00 H new ATOM 1289 N GLY A 85 -5.841 -11.381 -5.493 1.00 0.00 N ATOM 1290 CA GLY A 85 -5.209 -12.573 -6.029 1.00 0.00 C ATOM 1291 C GLY A 85 -4.953 -12.483 -7.523 1.00 0.00 C ATOM 1292 O GLY A 85 -4.594 -13.477 -8.155 1.00 0.00 O ATOM 0 H GLY A 85 -6.860 -11.409 -5.472 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.264 -12.741 -5.513 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.842 -13.437 -5.825 1.00 0.00 H new ATOM 1296 N ASN A 86 -5.134 -11.293 -8.090 1.00 0.00 N ATOM 1297 CA ASN A 86 -4.916 -11.088 -9.517 1.00 0.00 C ATOM 1298 C ASN A 86 -3.648 -10.276 -9.761 1.00 0.00 C ATOM 1299 O ASN A 86 -2.967 -10.459 -10.770 1.00 0.00 O ATOM 1300 CB ASN A 86 -6.118 -10.376 -10.141 1.00 0.00 C ATOM 1301 CG ASN A 86 -6.419 -10.872 -11.542 1.00 0.00 C ATOM 1302 OD1 ASN A 86 -5.511 -11.104 -12.340 1.00 0.00 O ATOM 1303 ND2 ASN A 86 -7.701 -11.037 -11.849 1.00 0.00 N ATOM 0 H ASN A 86 -5.430 -10.459 -7.584 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.798 -12.065 -9.985 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.994 -10.525 -9.509 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.926 -9.303 -10.171 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -7.965 -11.368 -12.777 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.422 -10.833 -11.157 1.00 0.00 H new ATOM 1310 N VAL A 87 -3.337 -9.380 -8.830 1.00 0.00 N ATOM 1311 CA VAL A 87 -2.151 -8.541 -8.944 1.00 0.00 C ATOM 1312 C VAL A 87 -0.889 -9.327 -8.602 1.00 0.00 C ATOM 1313 O VAL A 87 -0.951 -10.518 -8.300 1.00 0.00 O ATOM 1314 CB VAL A 87 -2.243 -7.310 -8.023 1.00 0.00 C ATOM 1315 CG1 VAL A 87 -3.347 -6.374 -8.491 1.00 0.00 C ATOM 1316 CG2 VAL A 87 -2.473 -7.738 -6.581 1.00 0.00 C ATOM 0 H VAL A 87 -3.890 -9.217 -7.989 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.098 -8.205 -9.980 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.297 -6.771 -8.072 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.397 -5.510 -7.828 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.135 -6.040 -9.507 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.302 -6.900 -8.474 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.535 -6.855 -5.945 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.404 -8.301 -6.513 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.645 -8.365 -6.251 1.00 0.00 H new ATOM 1326 N GLU A 88 0.256 -8.653 -8.654 1.00 0.00 N ATOM 1327 CA GLU A 88 1.532 -9.291 -8.352 1.00 0.00 C ATOM 1328 C GLU A 88 2.017 -8.911 -6.956 1.00 0.00 C ATOM 1329 O GLU A 88 2.192 -9.772 -6.093 1.00 0.00 O ATOM 1330 CB GLU A 88 2.582 -8.899 -9.393 1.00 0.00 C ATOM 1331 CG GLU A 88 3.735 -9.885 -9.495 1.00 0.00 C ATOM 1332 CD GLU A 88 3.759 -10.620 -10.821 1.00 0.00 C ATOM 1333 OE1 GLU A 88 4.084 -9.984 -11.845 1.00 0.00 O ATOM 1334 OE2 GLU A 88 3.454 -11.831 -10.834 1.00 0.00 O ATOM 0 H GLU A 88 0.326 -7.666 -8.902 1.00 0.00 H new ATOM 0 HA GLU A 88 1.384 -10.370 -8.383 1.00 0.00 H new ATOM 0 HB2 GLU A 88 2.101 -8.813 -10.367 1.00 0.00 H new ATOM 0 HB3 GLU A 88 2.978 -7.914 -9.145 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.677 -9.352 -9.362 1.00 0.00 H new ATOM 0 HG3 GLU A 88 3.662 -10.609 -8.684 1.00 0.00 H new ATOM 1341 N TYR A 89 2.235 -7.617 -6.743 1.00 0.00 N ATOM 1342 CA TYR A 89 2.703 -7.124 -5.452 1.00 0.00 C ATOM 1343 C TYR A 89 1.566 -6.477 -4.668 1.00 0.00 C ATOM 1344 O TYR A 89 0.473 -6.271 -5.195 1.00 0.00 O ATOM 1345 CB TYR A 89 3.839 -6.119 -5.648 1.00 0.00 C ATOM 1346 CG TYR A 89 5.184 -6.764 -5.904 1.00 0.00 C ATOM 1347 CD1 TYR A 89 5.517 -7.247 -7.163 1.00 0.00 C ATOM 1348 CD2 TYR A 89 6.119 -6.890 -4.883 1.00 0.00 C ATOM 1349 CE1 TYR A 89 6.744 -7.837 -7.398 1.00 0.00 C ATOM 1350 CE2 TYR A 89 7.349 -7.479 -5.112 1.00 0.00 C ATOM 1351 CZ TYR A 89 7.656 -7.951 -6.370 1.00 0.00 C ATOM 1352 OH TYR A 89 8.878 -8.537 -6.602 1.00 0.00 O ATOM 0 H TYR A 89 2.095 -6.892 -7.447 1.00 0.00 H new ATOM 0 HA TYR A 89 3.073 -7.975 -4.881 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.594 -5.466 -6.485 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.911 -5.488 -4.762 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.806 -7.160 -7.971 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.881 -6.522 -3.896 1.00 0.00 H new ATOM 0 HE1 TYR A 89 6.988 -8.207 -8.383 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.066 -7.569 -4.309 1.00 0.00 H new ATOM 0 HH TYR A 89 9.403 -8.538 -5.774 1.00 0.00 H new ATOM 1362 N VAL A 90 1.835 -6.159 -3.405 1.00 0.00 N ATOM 1363 CA VAL A 90 0.837 -5.534 -2.544 1.00 0.00 C ATOM 1364 C VAL A 90 1.480 -4.505 -1.621 1.00 0.00 C ATOM 1365 O VAL A 90 2.594 -4.703 -1.135 1.00 0.00 O ATOM 1366 CB VAL A 90 0.095 -6.581 -1.693 1.00 0.00 C ATOM 1367 CG1 VAL A 90 -1.067 -5.941 -0.950 1.00 0.00 C ATOM 1368 CG2 VAL A 90 -0.386 -7.732 -2.562 1.00 0.00 C ATOM 0 H VAL A 90 2.736 -6.324 -2.956 1.00 0.00 H new ATOM 0 HA VAL A 90 0.120 -5.036 -3.197 1.00 0.00 H new ATOM 0 HB VAL A 90 0.790 -6.980 -0.955 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.579 -6.697 -0.354 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.691 -5.156 -0.294 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.765 -5.511 -1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -0.908 -8.462 -1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.065 -7.352 -3.326 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.469 -8.208 -3.041 1.00 0.00 H new ATOM 1378 N VAL A 91 0.774 -3.404 -1.384 1.00 0.00 N ATOM 1379 CA VAL A 91 1.281 -2.344 -0.519 1.00 0.00 C ATOM 1380 C VAL A 91 0.189 -1.816 0.406 1.00 0.00 C ATOM 1381 O VAL A 91 -1.001 -1.977 0.134 1.00 0.00 O ATOM 1382 CB VAL A 91 1.849 -1.173 -1.343 1.00 0.00 C ATOM 1383 CG1 VAL A 91 2.557 -0.177 -0.437 1.00 0.00 C ATOM 1384 CG2 VAL A 91 2.791 -1.687 -2.422 1.00 0.00 C ATOM 0 H VAL A 91 -0.149 -3.222 -1.778 1.00 0.00 H new ATOM 0 HA VAL A 91 2.080 -2.781 0.081 1.00 0.00 H new ATOM 0 HB VAL A 91 1.020 -0.660 -1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.952 0.643 -1.036 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.851 0.215 0.295 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.377 -0.675 0.081 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.183 -0.846 -2.994 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.617 -2.226 -1.957 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.249 -2.358 -3.088 1.00 0.00 H new ATOM 1394 N LEU A 92 0.603 -1.183 1.499 1.00 0.00 N ATOM 1395 CA LEU A 92 -0.337 -0.629 2.465 1.00 0.00 C ATOM 1396 C LEU A 92 0.042 0.803 2.832 1.00 0.00 C ATOM 1397 O LEU A 92 1.065 1.319 2.381 1.00 0.00 O ATOM 1398 CB LEU A 92 -0.378 -1.497 3.725 1.00 0.00 C ATOM 1399 CG LEU A 92 -0.604 -2.988 3.477 1.00 0.00 C ATOM 1400 CD1 LEU A 92 -0.392 -3.781 4.757 1.00 0.00 C ATOM 1401 CD2 LEU A 92 -1.999 -3.230 2.921 1.00 0.00 C ATOM 0 H LEU A 92 1.585 -1.041 1.737 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.326 -0.619 2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.561 -1.372 4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.171 -1.128 4.376 1.00 0.00 H new ATOM 0 HG LEU A 92 0.123 -3.329 2.740 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.557 -4.840 4.560 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.628 -3.633 5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.094 -3.439 5.517 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.143 -4.297 2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.742 -2.873 3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.113 -2.693 1.979 1.00 0.00 H new ATOM 1413 N LEU A 93 -0.787 1.439 3.654 1.00 0.00 N ATOM 1414 CA LEU A 93 -0.537 2.812 4.080 1.00 0.00 C ATOM 1415 C LEU A 93 -0.655 2.942 5.595 1.00 0.00 C ATOM 1416 O LEU A 93 -0.968 1.974 6.289 1.00 0.00 O ATOM 1417 CB LEU A 93 -1.516 3.767 3.397 1.00 0.00 C ATOM 1418 CG LEU A 93 -1.419 3.812 1.870 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -2.470 4.748 1.296 1.00 0.00 C ATOM 1420 CD2 LEU A 93 -0.025 4.241 1.438 1.00 0.00 C ATOM 0 H LEU A 93 -1.637 1.026 4.038 1.00 0.00 H new ATOM 0 HA LEU A 93 0.480 3.076 3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.531 3.481 3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.351 4.772 3.786 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.605 2.810 1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.386 4.767 0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.463 4.396 1.577 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.316 5.753 1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.027 4.268 0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.190 5.233 1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.709 3.530 1.819 1.00 0.00 H new ATOM 1432 N ASP A 94 -0.401 4.144 6.103 1.00 0.00 N ATOM 1433 CA ASP A 94 -0.479 4.401 7.537 1.00 0.00 C ATOM 1434 C ASP A 94 -0.191 5.869 7.843 1.00 0.00 C ATOM 1435 O ASP A 94 0.060 6.664 6.938 1.00 0.00 O ATOM 1436 CB ASP A 94 0.509 3.508 8.292 1.00 0.00 C ATOM 1437 CG ASP A 94 1.905 3.563 7.702 1.00 0.00 C ATOM 1438 OD1 ASP A 94 2.168 2.823 6.732 1.00 0.00 O ATOM 1439 OD2 ASP A 94 2.734 4.346 8.212 1.00 0.00 O ATOM 0 H ASP A 94 -0.139 4.955 5.543 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.492 4.171 7.867 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.547 3.815 9.337 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.151 2.479 8.275 1.00 0.00 H new ATOM 1444 N TRP A 95 -0.229 6.219 9.124 1.00 0.00 N ATOM 1445 CA TRP A 95 0.028 7.590 9.550 1.00 0.00 C ATOM 1446 C TRP A 95 1.472 7.755 10.013 1.00 0.00 C ATOM 1447 O TRP A 95 2.173 8.669 9.579 1.00 0.00 O ATOM 1448 CB TRP A 95 -0.930 7.984 10.676 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.180 8.652 10.189 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -3.466 8.289 10.472 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -2.264 9.796 9.331 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -4.344 9.139 9.845 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -3.631 10.073 9.138 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.317 10.615 8.710 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -4.072 11.131 8.349 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -1.755 11.666 7.928 1.00 0.00 C ATOM 1457 CH2 TRP A 95 -3.122 11.917 7.753 1.00 0.00 C ATOM 0 H TRP A 95 -0.435 5.572 9.885 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.137 8.247 8.696 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.200 7.092 11.241 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.414 8.653 11.364 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.751 7.456 11.097 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.361 9.084 9.897 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.261 10.429 8.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.125 11.325 8.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.032 12.305 7.443 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -3.433 12.747 7.136 1.00 0.00 H new ATOM 1468 N PHE A 96 1.910 6.864 10.897 1.00 0.00 N ATOM 1469 CA PHE A 96 3.271 6.913 11.420 1.00 0.00 C ATOM 1470 C PHE A 96 3.724 5.534 11.889 1.00 0.00 C ATOM 1471 O PHE A 96 4.452 5.411 12.873 1.00 0.00 O ATOM 1472 CB PHE A 96 3.361 7.911 12.576 1.00 0.00 C ATOM 1473 CG PHE A 96 3.417 9.343 12.129 1.00 0.00 C ATOM 1474 CD1 PHE A 96 4.426 9.780 11.285 1.00 0.00 C ATOM 1475 CD2 PHE A 96 2.464 10.254 12.554 1.00 0.00 C ATOM 1476 CE1 PHE A 96 4.481 11.097 10.872 1.00 0.00 C ATOM 1477 CE2 PHE A 96 2.513 11.573 12.145 1.00 0.00 C ATOM 1478 CZ PHE A 96 3.523 11.995 11.303 1.00 0.00 C ATOM 0 H PHE A 96 1.343 6.100 11.266 1.00 0.00 H new ATOM 0 HA PHE A 96 3.930 7.239 10.615 1.00 0.00 H new ATOM 0 HB2 PHE A 96 2.499 7.776 13.230 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.248 7.689 13.169 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.178 9.083 10.946 1.00 0.00 H new ATOM 0 HD2 PHE A 96 1.673 9.929 13.213 1.00 0.00 H new ATOM 0 HE1 PHE A 96 5.272 11.425 10.213 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.763 12.273 12.483 1.00 0.00 H new ATOM 0 HZ PHE A 96 3.564 13.025 10.982 1.00 0.00 H new ATOM 1488 N SER A 97 3.289 4.499 11.178 1.00 0.00 N ATOM 1489 CA SER A 97 3.651 3.128 11.523 1.00 0.00 C ATOM 1490 C SER A 97 4.354 2.441 10.357 1.00 0.00 C ATOM 1491 O SER A 97 3.707 1.881 9.473 1.00 0.00 O ATOM 1492 CB SER A 97 2.405 2.334 11.922 1.00 0.00 C ATOM 1493 OG SER A 97 1.307 2.655 11.087 1.00 0.00 O ATOM 0 H SER A 97 2.686 4.583 10.360 1.00 0.00 H new ATOM 0 HA SER A 97 4.338 3.162 12.369 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.614 1.266 11.858 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.151 2.547 12.960 1.00 0.00 H new ATOM 0 HG SER A 97 0.524 2.133 11.361 1.00 0.00 H new ATOM 1499 N SER A 98 5.682 2.487 10.364 1.00 0.00 N ATOM 1500 CA SER A 98 6.474 1.868 9.307 1.00 0.00 C ATOM 1501 C SER A 98 6.538 0.355 9.492 1.00 0.00 C ATOM 1502 O SER A 98 6.046 -0.179 10.485 1.00 0.00 O ATOM 1503 CB SER A 98 7.887 2.453 9.290 1.00 0.00 C ATOM 1504 OG SER A 98 7.861 3.853 9.501 1.00 0.00 O ATOM 0 H SER A 98 6.232 2.946 11.090 1.00 0.00 H new ATOM 0 HA SER A 98 5.991 2.079 8.353 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.491 1.977 10.063 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.363 2.235 8.334 1.00 0.00 H new ATOM 0 HG SER A 98 8.776 4.203 9.487 1.00 0.00 H new ATOM 1510 N ALA A 99 7.148 -0.328 8.529 1.00 0.00 N ATOM 1511 CA ALA A 99 7.277 -1.779 8.585 1.00 0.00 C ATOM 1512 C ALA A 99 8.022 -2.217 9.842 1.00 0.00 C ATOM 1513 O ALA A 99 7.757 -3.287 10.391 1.00 0.00 O ATOM 1514 CB ALA A 99 7.987 -2.294 7.342 1.00 0.00 C ATOM 0 H ALA A 99 7.561 0.100 7.700 1.00 0.00 H new ATOM 0 HA ALA A 99 6.275 -2.206 8.621 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.076 -3.379 7.397 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.413 -2.022 6.456 1.00 0.00 H new ATOM 0 HB3 ALA A 99 8.981 -1.851 7.281 1.00 0.00 H new ATOM 1520 N LYS A 100 8.955 -1.385 10.290 1.00 0.00 N ATOM 1521 CA LYS A 100 9.739 -1.687 11.483 1.00 0.00 C ATOM 1522 C LYS A 100 8.943 -1.384 12.748 1.00 0.00 C ATOM 1523 O LYS A 100 9.131 -2.029 13.780 1.00 0.00 O ATOM 1524 CB LYS A 100 11.041 -0.882 11.479 1.00 0.00 C ATOM 1525 CG LYS A 100 11.949 -1.198 10.302 1.00 0.00 C ATOM 1526 CD LYS A 100 11.661 -0.289 9.118 1.00 0.00 C ATOM 1527 CE LYS A 100 12.885 -0.126 8.232 1.00 0.00 C ATOM 1528 NZ LYS A 100 13.398 -1.437 7.745 1.00 0.00 N ATOM 0 H LYS A 100 9.187 -0.497 9.846 1.00 0.00 H new ATOM 0 HA LYS A 100 9.977 -2.751 11.472 1.00 0.00 H new ATOM 0 HB2 LYS A 100 10.801 0.181 11.466 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.581 -1.076 12.406 1.00 0.00 H new ATOM 0 HG2 LYS A 100 12.990 -1.086 10.604 1.00 0.00 H new ATOM 0 HG3 LYS A 100 11.814 -2.238 10.005 1.00 0.00 H new ATOM 0 HD2 LYS A 100 10.839 -0.701 8.533 1.00 0.00 H new ATOM 0 HD3 LYS A 100 11.338 0.688 9.478 1.00 0.00 H new ATOM 0 HE2 LYS A 100 12.634 0.505 7.379 1.00 0.00 H new ATOM 0 HE3 LYS A 100 13.670 0.387 8.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 14.133 -1.277 7.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 13.802 -1.969 8.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 12.617 -1.981 7.326 1.00 0.00 H new ATOM 1542 N ASP A 101 8.056 -0.399 12.662 1.00 0.00 N ATOM 1543 CA ASP A 101 7.232 -0.010 13.802 1.00 0.00 C ATOM 1544 C ASP A 101 6.259 -1.123 14.176 1.00 0.00 C ATOM 1545 O ASP A 101 5.892 -1.273 15.342 1.00 0.00 O ATOM 1546 CB ASP A 101 6.461 1.273 13.486 1.00 0.00 C ATOM 1547 CG ASP A 101 7.272 2.521 13.773 1.00 0.00 C ATOM 1548 OD1 ASP A 101 8.420 2.608 13.289 1.00 0.00 O ATOM 1549 OD2 ASP A 101 6.758 3.412 14.482 1.00 0.00 O ATOM 0 H ASP A 101 7.889 0.145 11.815 1.00 0.00 H new ATOM 0 HA ASP A 101 7.892 0.170 14.651 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.167 1.268 12.436 1.00 0.00 H new ATOM 0 HB3 ASP A 101 5.543 1.296 14.074 1.00 0.00 H new ATOM 1554 N LEU A 102 5.844 -1.902 13.181 1.00 0.00 N ATOM 1555 CA LEU A 102 4.913 -3.001 13.409 1.00 0.00 C ATOM 1556 C LEU A 102 5.500 -4.017 14.383 1.00 0.00 C ATOM 1557 O LEU A 102 6.664 -4.398 14.271 1.00 0.00 O ATOM 1558 CB LEU A 102 4.563 -3.687 12.086 1.00 0.00 C ATOM 1559 CG LEU A 102 4.280 -2.743 10.916 1.00 0.00 C ATOM 1560 CD1 LEU A 102 3.785 -3.524 9.708 1.00 0.00 C ATOM 1561 CD2 LEU A 102 3.264 -1.682 11.318 1.00 0.00 C ATOM 0 H LEU A 102 6.138 -1.792 12.210 1.00 0.00 H new ATOM 0 HA LEU A 102 4.004 -2.588 13.846 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.385 -4.346 11.809 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.688 -4.317 12.243 1.00 0.00 H new ATOM 0 HG LEU A 102 5.210 -2.243 10.646 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.589 -2.836 8.885 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.544 -4.245 9.405 1.00 0.00 H new ATOM 0 HD13 LEU A 102 2.867 -4.051 9.967 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.076 -1.020 10.473 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.333 -2.164 11.616 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.655 -1.101 12.153 1.00 0.00 H new ATOM 1573 N GLN A 103 4.683 -4.454 15.337 1.00 0.00 N ATOM 1574 CA GLN A 103 5.121 -5.428 16.331 1.00 0.00 C ATOM 1575 C GLN A 103 4.004 -6.417 16.654 1.00 0.00 C ATOM 1576 O GLN A 103 4.006 -7.548 16.169 1.00 0.00 O ATOM 1577 CB GLN A 103 5.578 -4.716 17.606 1.00 0.00 C ATOM 1578 CG GLN A 103 6.849 -3.902 17.426 1.00 0.00 C ATOM 1579 CD GLN A 103 7.471 -3.494 18.747 1.00 0.00 C ATOM 1580 OE1 GLN A 103 6.795 -3.439 19.774 1.00 0.00 O ATOM 1581 NE2 GLN A 103 8.767 -3.204 18.727 1.00 0.00 N ATOM 0 H GLN A 103 3.715 -4.149 15.443 1.00 0.00 H new ATOM 0 HA GLN A 103 5.961 -5.984 15.915 1.00 0.00 H new ATOM 0 HB2 GLN A 103 4.780 -4.058 17.950 1.00 0.00 H new ATOM 0 HB3 GLN A 103 5.739 -5.458 18.388 1.00 0.00 H new ATOM 0 HG2 GLN A 103 7.571 -4.484 16.853 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.625 -3.009 16.843 1.00 0.00 H new ATOM 0 HE21 GLN A 103 9.289 -3.263 17.853 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.240 -2.922 19.586 1.00 0.00 H new ATOM 1590 N ILE A 104 3.051 -5.981 17.472 1.00 0.00 N ATOM 1591 CA ILE A 104 1.929 -6.829 17.857 1.00 0.00 C ATOM 1592 C ILE A 104 0.640 -6.019 17.959 1.00 0.00 C ATOM 1593 O ILE A 104 0.622 -4.930 18.531 1.00 0.00 O ATOM 1594 CB ILE A 104 2.187 -7.530 19.205 1.00 0.00 C ATOM 1595 CG1 ILE A 104 3.563 -8.198 19.203 1.00 0.00 C ATOM 1596 CG2 ILE A 104 1.095 -8.550 19.489 1.00 0.00 C ATOM 1597 CD1 ILE A 104 4.666 -7.313 19.739 1.00 0.00 C ATOM 0 H ILE A 104 3.034 -5.046 17.880 1.00 0.00 H new ATOM 0 HA ILE A 104 1.823 -7.585 17.079 1.00 0.00 H new ATOM 0 HB ILE A 104 2.171 -6.781 19.997 1.00 0.00 H new ATOM 0 HG12 ILE A 104 3.517 -9.109 19.800 1.00 0.00 H new ATOM 0 HG13 ILE A 104 3.811 -8.497 18.185 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.291 -9.037 20.444 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.129 -8.047 19.530 1.00 0.00 H new ATOM 0 HG23 ILE A 104 1.081 -9.298 18.697 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.613 -7.852 19.708 1.00 0.00 H new ATOM 0 HD12 ILE A 104 4.740 -6.414 19.128 1.00 0.00 H new ATOM 0 HD13 ILE A 104 4.441 -7.035 20.769 1.00 0.00 H new ATOM 1609 N GLY A 105 -0.438 -6.560 17.400 1.00 0.00 N ATOM 1610 CA GLY A 105 -1.717 -5.877 17.439 1.00 0.00 C ATOM 1611 C GLY A 105 -1.732 -4.619 16.593 1.00 0.00 C ATOM 1612 O GLY A 105 -2.470 -3.677 16.882 1.00 0.00 O ATOM 0 H GLY A 105 -0.448 -7.460 16.920 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.497 -6.554 17.091 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -1.956 -5.619 18.471 1.00 0.00 H new ATOM 1616 N THR A 106 -0.913 -4.603 15.545 1.00 0.00 N ATOM 1617 CA THR A 106 -0.837 -3.452 14.654 1.00 0.00 C ATOM 1618 C THR A 106 -1.801 -3.605 13.482 1.00 0.00 C ATOM 1619 O THR A 106 -1.937 -4.690 12.915 1.00 0.00 O ATOM 1620 CB THR A 106 0.593 -3.274 14.137 1.00 0.00 C ATOM 1621 OG1 THR A 106 1.317 -4.487 14.237 1.00 0.00 O ATOM 1622 CG2 THR A 106 1.372 -2.212 14.885 1.00 0.00 C ATOM 0 H THR A 106 -0.294 -5.374 15.293 1.00 0.00 H new ATOM 0 HA THR A 106 -1.123 -2.566 15.221 1.00 0.00 H new ATOM 0 HB THR A 106 0.488 -2.961 13.098 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.237 -4.345 13.930 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.377 -2.137 14.469 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.865 -1.252 14.786 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.435 -2.482 15.939 1.00 0.00 H new ATOM 1630 N THR A 107 -2.468 -2.513 13.124 1.00 0.00 N ATOM 1631 CA THR A 107 -3.421 -2.526 12.019 1.00 0.00 C ATOM 1632 C THR A 107 -2.742 -2.943 10.719 1.00 0.00 C ATOM 1633 O THR A 107 -3.365 -3.556 9.851 1.00 0.00 O ATOM 1634 CB THR A 107 -4.060 -1.146 11.855 1.00 0.00 C ATOM 1635 OG1 THR A 107 -4.472 -0.630 13.108 1.00 0.00 O ATOM 1636 CG2 THR A 107 -5.267 -1.150 10.941 1.00 0.00 C ATOM 0 H THR A 107 -2.367 -1.608 13.583 1.00 0.00 H new ATOM 0 HA THR A 107 -4.198 -3.254 12.250 1.00 0.00 H new ATOM 0 HB THR A 107 -3.286 -0.522 11.407 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.876 0.254 12.981 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.672 -0.141 10.868 1.00 0.00 H new ATOM 0 HG22 THR A 107 -4.972 -1.495 9.950 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.028 -1.818 11.346 1.00 0.00 H new ATOM 1644 N LEU A 108 -1.463 -2.604 10.590 1.00 0.00 N ATOM 1645 CA LEU A 108 -0.701 -2.943 9.394 1.00 0.00 C ATOM 1646 C LEU A 108 -0.200 -4.383 9.455 1.00 0.00 C ATOM 1647 O LEU A 108 -0.054 -5.043 8.427 1.00 0.00 O ATOM 1648 CB LEU A 108 0.482 -1.985 9.231 1.00 0.00 C ATOM 1649 CG LEU A 108 0.148 -0.656 8.553 1.00 0.00 C ATOM 1650 CD1 LEU A 108 1.323 0.305 8.656 1.00 0.00 C ATOM 1651 CD2 LEU A 108 -0.232 -0.882 7.098 1.00 0.00 C ATOM 0 H LEU A 108 -0.933 -2.096 11.298 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.362 -2.845 8.533 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.901 -1.778 10.216 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.259 -2.486 8.653 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.705 -0.211 9.066 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.068 1.246 8.168 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.550 0.491 9.706 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.194 -0.132 8.168 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.467 0.074 6.630 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.601 -1.348 6.572 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.104 -1.535 7.047 1.00 0.00 H new ATOM 1663 N ARG A 109 0.062 -4.863 10.667 1.00 0.00 N ATOM 1664 CA ARG A 109 0.547 -6.224 10.860 1.00 0.00 C ATOM 1665 C ARG A 109 -0.575 -7.237 10.657 1.00 0.00 C ATOM 1666 O ARG A 109 -0.404 -8.235 9.957 1.00 0.00 O ATOM 1667 CB ARG A 109 1.145 -6.382 12.260 1.00 0.00 C ATOM 1668 CG ARG A 109 1.759 -7.751 12.507 1.00 0.00 C ATOM 1669 CD ARG A 109 3.278 -7.697 12.476 1.00 0.00 C ATOM 1670 NE ARG A 109 3.806 -7.952 11.138 1.00 0.00 N ATOM 1671 CZ ARG A 109 5.060 -7.692 10.774 1.00 0.00 C ATOM 1672 NH1 ARG A 109 5.917 -7.169 11.643 1.00 0.00 N ATOM 1673 NH2 ARG A 109 5.460 -7.957 9.538 1.00 0.00 N ATOM 0 H ARG A 109 -0.053 -4.330 11.529 1.00 0.00 H new ATOM 0 HA ARG A 109 1.322 -6.414 10.118 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.908 -5.618 12.409 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.366 -6.203 13.001 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.428 -8.130 13.474 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.404 -8.451 11.751 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.613 -6.718 12.818 1.00 0.00 H new ATOM 0 HD3 ARG A 109 3.681 -8.433 13.172 1.00 0.00 H new ATOM 0 HE ARG A 109 3.177 -8.353 10.442 1.00 0.00 H new ATOM 0 HH11 ARG A 109 5.616 -6.964 12.596 1.00 0.00 H new ATOM 0 HH12 ARG A 109 6.876 -6.972 11.358 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.807 -8.360 8.866 1.00 0.00 H new ATOM 0 HH22 ARG A 109 6.421 -7.758 9.259 1.00 0.00 H new ATOM 1687 N SER A 110 -1.723 -6.973 11.274 1.00 0.00 N ATOM 1688 CA SER A 110 -2.873 -7.862 11.161 1.00 0.00 C ATOM 1689 C SER A 110 -3.373 -7.926 9.721 1.00 0.00 C ATOM 1690 O SER A 110 -3.732 -8.993 9.225 1.00 0.00 O ATOM 1691 CB SER A 110 -3.999 -7.391 12.083 1.00 0.00 C ATOM 1692 OG SER A 110 -3.960 -5.985 12.260 1.00 0.00 O ATOM 0 H SER A 110 -1.881 -6.151 11.857 1.00 0.00 H new ATOM 0 HA SER A 110 -2.559 -8.862 11.462 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.962 -7.681 11.663 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.911 -7.885 13.051 1.00 0.00 H new ATOM 0 HG SER A 110 -3.308 -5.761 12.957 1.00 0.00 H new ATOM 1698 N LEU A 111 -3.396 -6.775 9.057 1.00 0.00 N ATOM 1699 CA LEU A 111 -3.854 -6.699 7.674 1.00 0.00 C ATOM 1700 C LEU A 111 -2.837 -7.329 6.727 1.00 0.00 C ATOM 1701 O LEU A 111 -3.200 -7.879 5.688 1.00 0.00 O ATOM 1702 CB LEU A 111 -4.104 -5.243 7.278 1.00 0.00 C ATOM 1703 CG LEU A 111 -4.572 -5.036 5.837 1.00 0.00 C ATOM 1704 CD1 LEU A 111 -5.867 -5.792 5.583 1.00 0.00 C ATOM 1705 CD2 LEU A 111 -4.751 -3.554 5.543 1.00 0.00 C ATOM 0 H LEU A 111 -3.103 -5.882 9.454 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.788 -7.256 7.596 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.852 -4.823 7.951 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.184 -4.678 7.430 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.808 -5.430 5.166 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.185 -5.633 4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.706 -6.857 5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.639 -5.429 6.261 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.084 -3.425 4.513 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.496 -3.136 6.220 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.801 -3.038 5.684 1.00 0.00 H new ATOM 1717 N LYS A 112 -1.562 -7.245 7.093 1.00 0.00 N ATOM 1718 CA LYS A 112 -0.494 -7.807 6.275 1.00 0.00 C ATOM 1719 C LYS A 112 -0.311 -9.293 6.562 1.00 0.00 C ATOM 1720 O LYS A 112 0.027 -10.071 5.671 1.00 0.00 O ATOM 1721 CB LYS A 112 0.818 -7.060 6.530 1.00 0.00 C ATOM 1722 CG LYS A 112 1.902 -7.373 5.511 1.00 0.00 C ATOM 1723 CD LYS A 112 3.290 -7.193 6.104 1.00 0.00 C ATOM 1724 CE LYS A 112 3.719 -5.734 6.087 1.00 0.00 C ATOM 1725 NZ LYS A 112 3.201 -4.989 7.267 1.00 0.00 N ATOM 0 H LYS A 112 -1.244 -6.793 7.950 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.773 -7.691 5.228 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.623 -5.988 6.524 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.183 -7.312 7.526 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.786 -8.397 5.157 1.00 0.00 H new ATOM 0 HG3 LYS A 112 1.788 -6.722 4.644 1.00 0.00 H new ATOM 0 HD2 LYS A 112 3.300 -7.564 7.129 1.00 0.00 H new ATOM 0 HD3 LYS A 112 4.007 -7.791 5.542 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.807 -5.676 6.070 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.360 -5.261 5.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 3.649 -4.052 7.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 2.171 -4.876 7.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 3.421 -5.518 8.135 1.00 0.00 H new ATOM 1739 N ASP A 113 -0.534 -9.681 7.814 1.00 0.00 N ATOM 1740 CA ASP A 113 -0.395 -11.074 8.221 1.00 0.00 C ATOM 1741 C ASP A 113 -1.607 -11.899 7.796 1.00 0.00 C ATOM 1742 O ASP A 113 -1.538 -13.126 7.721 1.00 0.00 O ATOM 1743 CB ASP A 113 -0.206 -11.167 9.736 1.00 0.00 C ATOM 1744 CG ASP A 113 1.231 -10.929 10.155 1.00 0.00 C ATOM 1745 OD1 ASP A 113 1.724 -9.797 9.972 1.00 0.00 O ATOM 1746 OD2 ASP A 113 1.865 -11.876 10.666 1.00 0.00 O ATOM 0 H ASP A 113 -0.812 -9.049 8.565 1.00 0.00 H new ATOM 0 HA ASP A 113 0.485 -11.481 7.723 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -0.850 -10.436 10.225 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -0.523 -12.152 10.079 1.00 0.00 H new ATOM 1751 N ALA A 114 -2.718 -11.221 7.519 1.00 0.00 N ATOM 1752 CA ALA A 114 -3.941 -11.898 7.104 1.00 0.00 C ATOM 1753 C ALA A 114 -4.049 -11.974 5.582 1.00 0.00 C ATOM 1754 O ALA A 114 -5.138 -12.163 5.038 1.00 0.00 O ATOM 1755 CB ALA A 114 -5.156 -11.191 7.683 1.00 0.00 C ATOM 0 H ALA A 114 -2.795 -10.205 7.575 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.905 -12.918 7.488 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.062 -11.706 7.366 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.097 -11.198 8.771 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.181 -10.161 7.328 1.00 0.00 H new ATOM 1761 N LEU A 115 -2.917 -11.826 4.898 1.00 0.00 N ATOM 1762 CA LEU A 115 -2.893 -11.880 3.441 1.00 0.00 C ATOM 1763 C LEU A 115 -1.978 -12.998 2.952 1.00 0.00 C ATOM 1764 O LEU A 115 -2.312 -13.722 2.014 1.00 0.00 O ATOM 1765 CB LEU A 115 -2.429 -10.538 2.868 1.00 0.00 C ATOM 1766 CG LEU A 115 -3.487 -9.434 2.866 1.00 0.00 C ATOM 1767 CD1 LEU A 115 -2.859 -8.095 2.513 1.00 0.00 C ATOM 1768 CD2 LEU A 115 -4.608 -9.773 1.895 1.00 0.00 C ATOM 0 H LEU A 115 -2.006 -11.668 5.330 1.00 0.00 H new ATOM 0 HA LEU A 115 -3.905 -12.086 3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.568 -10.194 3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -2.088 -10.696 1.845 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.911 -9.360 3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.626 -7.321 2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.092 -7.848 3.247 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.408 -8.154 1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.352 -8.977 1.906 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.200 -9.874 0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.076 -10.711 2.193 1.00 0.00 H new ATOM 1780 N PHE A 116 -0.821 -13.133 3.593 1.00 0.00 N ATOM 1781 CA PHE A 116 0.143 -14.163 3.222 1.00 0.00 C ATOM 1782 C PHE A 116 0.257 -15.222 4.314 1.00 0.00 C ATOM 1783 O PHE A 116 0.147 -16.418 4.046 1.00 0.00 O ATOM 1784 CB PHE A 116 1.513 -13.537 2.958 1.00 0.00 C ATOM 1785 CG PHE A 116 2.334 -14.292 1.953 1.00 0.00 C ATOM 1786 CD1 PHE A 116 2.146 -14.092 0.595 1.00 0.00 C ATOM 1787 CD2 PHE A 116 3.295 -15.200 2.367 1.00 0.00 C ATOM 1788 CE1 PHE A 116 2.902 -14.786 -0.332 1.00 0.00 C ATOM 1789 CE2 PHE A 116 4.053 -15.897 1.445 1.00 0.00 C ATOM 1790 CZ PHE A 116 3.856 -15.689 0.093 1.00 0.00 C ATOM 0 H PHE A 116 -0.528 -12.542 4.371 1.00 0.00 H new ATOM 0 HA PHE A 116 -0.211 -14.644 2.310 1.00 0.00 H new ATOM 0 HB2 PHE A 116 1.375 -12.514 2.607 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.064 -13.480 3.897 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.401 -13.387 0.257 1.00 0.00 H new ATOM 0 HD2 PHE A 116 3.454 -15.365 3.422 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.746 -14.622 -1.388 1.00 0.00 H new ATOM 0 HE2 PHE A 116 4.798 -16.603 1.781 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.447 -16.232 -0.630 1.00 0.00 H new ATOM 1800 N LYS A 117 0.478 -14.774 5.546 1.00 0.00 N ATOM 1801 CA LYS A 117 0.608 -15.684 6.678 1.00 0.00 C ATOM 1802 C LYS A 117 -0.657 -16.518 6.854 1.00 0.00 C ATOM 1803 O LYS A 117 -0.635 -17.739 6.690 1.00 0.00 O ATOM 1804 CB LYS A 117 0.899 -14.900 7.959 1.00 0.00 C ATOM 1805 CG LYS A 117 1.738 -15.671 8.966 1.00 0.00 C ATOM 1806 CD LYS A 117 1.117 -15.637 10.354 1.00 0.00 C ATOM 1807 CE LYS A 117 1.454 -16.890 11.145 1.00 0.00 C ATOM 1808 NZ LYS A 117 2.848 -16.860 11.668 1.00 0.00 N ATOM 0 H LYS A 117 0.571 -13.787 5.785 1.00 0.00 H new ATOM 0 HA LYS A 117 1.440 -16.358 6.476 1.00 0.00 H new ATOM 0 HB2 LYS A 117 1.415 -13.976 7.700 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.045 -14.618 8.425 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.842 -16.705 8.638 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.741 -15.247 9.005 1.00 0.00 H new ATOM 0 HD2 LYS A 117 1.474 -14.759 10.892 1.00 0.00 H new ATOM 0 HD3 LYS A 117 0.035 -15.540 10.267 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.757 -16.993 11.976 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.324 -17.766 10.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.038 -17.732 12.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.515 -16.788 10.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.966 -16.039 12.295 1.00 0.00 H new ATOM 1822 N TRP A 118 -1.756 -15.853 7.191 1.00 0.00 N ATOM 1823 CA TRP A 118 -3.031 -16.534 7.390 1.00 0.00 C ATOM 1824 C TRP A 118 -3.745 -16.751 6.060 1.00 0.00 C ATOM 1825 O TRP A 118 -4.631 -15.982 5.687 1.00 0.00 O ATOM 1826 CB TRP A 118 -3.923 -15.727 8.335 1.00 0.00 C ATOM 1827 CG TRP A 118 -3.220 -15.279 9.580 1.00 0.00 C ATOM 1828 CD1 TRP A 118 -2.919 -13.996 9.934 1.00 0.00 C ATOM 1829 CD2 TRP A 118 -2.730 -16.113 10.636 1.00 0.00 C ATOM 1830 NE1 TRP A 118 -2.271 -13.980 11.146 1.00 0.00 N ATOM 1831 CE2 TRP A 118 -2.144 -15.267 11.597 1.00 0.00 C ATOM 1832 CE3 TRP A 118 -2.732 -17.492 10.864 1.00 0.00 C ATOM 1833 CZ2 TRP A 118 -1.566 -15.757 12.765 1.00 0.00 C ATOM 1834 CZ3 TRP A 118 -2.158 -17.977 12.024 1.00 0.00 C ATOM 1835 CH2 TRP A 118 -1.582 -17.111 12.962 1.00 0.00 C ATOM 0 H TRP A 118 -1.790 -14.843 7.332 1.00 0.00 H new ATOM 0 HA TRP A 118 -2.828 -17.507 7.836 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -4.302 -14.853 7.806 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -4.787 -16.331 8.612 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -3.155 -13.121 9.347 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -1.939 -13.146 11.630 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -3.174 -18.167 10.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -1.121 -15.092 13.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -2.154 -19.041 12.210 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -1.141 -17.520 13.859 1.00 0.00 H new ATOM 1846 N GLU A 119 -3.354 -17.805 5.348 1.00 0.00 N ATOM 1847 CA GLU A 119 -3.958 -18.122 4.060 1.00 0.00 C ATOM 1848 C GLU A 119 -4.981 -19.245 4.199 1.00 0.00 C ATOM 1849 O GLU A 119 -4.733 -20.245 4.873 1.00 0.00 O ATOM 1850 CB GLU A 119 -2.880 -18.522 3.052 1.00 0.00 C ATOM 1851 CG GLU A 119 -3.423 -18.800 1.658 1.00 0.00 C ATOM 1852 CD GLU A 119 -3.120 -20.208 1.183 1.00 0.00 C ATOM 1853 OE1 GLU A 119 -1.986 -20.681 1.410 1.00 0.00 O ATOM 1854 OE2 GLU A 119 -4.017 -20.839 0.584 1.00 0.00 O ATOM 0 H GLU A 119 -2.623 -18.452 5.642 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.471 -17.230 3.699 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.138 -17.726 2.992 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.365 -19.411 3.416 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.502 -18.644 1.655 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.995 -18.084 0.956 1.00 0.00 H new ATOM 1861 N SER A 120 -6.132 -19.073 3.559 1.00 0.00 N ATOM 1862 CA SER A 120 -7.194 -20.071 3.610 1.00 0.00 C ATOM 1863 C SER A 120 -7.385 -20.733 2.249 1.00 0.00 C ATOM 1864 O SER A 120 -7.639 -21.934 2.162 1.00 0.00 O ATOM 1865 CB SER A 120 -8.505 -19.429 4.066 1.00 0.00 C ATOM 1866 OG SER A 120 -8.390 -18.908 5.379 1.00 0.00 O ATOM 0 H SER A 120 -6.354 -18.251 2.998 1.00 0.00 H new ATOM 0 HA SER A 120 -6.903 -20.837 4.329 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.781 -18.630 3.378 1.00 0.00 H new ATOM 0 HB3 SER A 120 -9.306 -20.168 4.034 1.00 0.00 H new ATOM 0 HG SER A 120 -9.241 -18.502 5.645 1.00 0.00 H new ATOM 1872 N LYS A 121 -7.262 -19.940 1.190 1.00 0.00 N ATOM 1873 CA LYS A 121 -7.421 -20.449 -0.168 1.00 0.00 C ATOM 1874 C LYS A 121 -6.667 -19.575 -1.165 1.00 0.00 C ATOM 1875 O LYS A 121 -5.866 -20.070 -1.959 1.00 0.00 O ATOM 1876 CB LYS A 121 -8.904 -20.512 -0.542 1.00 0.00 C ATOM 1877 CG LYS A 121 -9.486 -21.915 -0.484 1.00 0.00 C ATOM 1878 CD LYS A 121 -10.160 -22.184 0.850 1.00 0.00 C ATOM 1879 CE LYS A 121 -9.910 -23.607 1.324 1.00 0.00 C ATOM 1880 NZ LYS A 121 -10.759 -24.592 0.597 1.00 0.00 N ATOM 0 H LYS A 121 -7.053 -18.943 1.245 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.003 -21.455 -0.205 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -9.468 -19.866 0.131 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -9.034 -20.115 -1.549 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -10.208 -22.044 -1.290 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -8.694 -22.646 -0.646 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.788 -21.481 1.595 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -11.233 -22.013 0.758 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.859 -23.858 1.181 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -10.111 -23.674 2.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -10.559 -25.550 0.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -11.762 -24.368 0.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.549 -24.547 -0.421 1.00 0.00 H new ATOM 1894 N THR A 122 -6.928 -18.273 -1.120 1.00 0.00 N ATOM 1895 CA THR A 122 -6.274 -17.330 -2.019 1.00 0.00 C ATOM 1896 C THR A 122 -4.834 -17.074 -1.584 1.00 0.00 C ATOM 1897 O THR A 122 -4.559 -16.882 -0.400 1.00 0.00 O ATOM 1898 CB THR A 122 -7.052 -16.010 -2.068 1.00 0.00 C ATOM 1899 OG1 THR A 122 -8.229 -16.089 -1.283 1.00 0.00 O ATOM 1900 CG2 THR A 122 -7.460 -15.610 -3.469 1.00 0.00 C ATOM 0 H THR A 122 -7.588 -17.847 -0.470 1.00 0.00 H new ATOM 0 HA THR A 122 -6.260 -17.768 -3.017 1.00 0.00 H new ATOM 0 HB THR A 122 -6.368 -15.257 -1.676 1.00 0.00 H new ATOM 0 HG1 THR A 122 -8.709 -15.236 -1.327 1.00 0.00 H new ATOM 0 HG21 THR A 122 -8.007 -14.668 -3.434 1.00 0.00 H new ATOM 0 HG22 THR A 122 -6.570 -15.490 -4.087 1.00 0.00 H new ATOM 0 HG23 THR A 122 -8.098 -16.384 -3.897 1.00 0.00 H new ATOM 1908 N VAL A 123 -3.921 -17.071 -2.549 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.511 -16.838 -2.266 1.00 0.00 C ATOM 1910 C VAL A 123 -1.951 -15.722 -3.144 1.00 0.00 C ATOM 1911 O VAL A 123 -2.422 -15.502 -4.260 1.00 0.00 O ATOM 1912 CB VAL A 123 -1.677 -18.117 -2.478 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -1.778 -18.592 -3.919 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -0.225 -17.883 -2.084 1.00 0.00 C ATOM 0 H VAL A 123 -4.133 -17.227 -3.534 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.442 -16.540 -1.220 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.081 -18.899 -1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.182 -19.496 -4.047 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.819 -18.807 -4.159 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.405 -17.814 -4.585 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.347 -18.798 -2.241 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.194 -17.084 -2.696 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.174 -17.600 -1.033 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.945 -15.021 -2.632 1.00 0.00 N ATOM 1925 CA LEU A 124 -0.320 -13.930 -3.370 1.00 0.00 C ATOM 1926 C LEU A 124 1.060 -14.334 -3.877 1.00 0.00 C ATOM 1927 O LEU A 124 1.616 -15.347 -3.453 1.00 0.00 O ATOM 1928 CB LEU A 124 -0.208 -12.687 -2.484 1.00 0.00 C ATOM 1929 CG LEU A 124 -1.538 -12.140 -1.964 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -1.366 -11.554 -0.571 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -2.096 -11.095 -2.922 1.00 0.00 C ATOM 0 H LEU A 124 -0.545 -15.189 -1.709 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.948 -13.700 -4.230 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.428 -12.924 -1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.295 -11.901 -3.048 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.250 -12.963 -1.903 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.323 -11.170 -0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.013 -12.329 0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.639 -10.742 -0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.043 -10.716 -2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.387 -10.272 -3.016 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.258 -11.548 -3.900 1.00 0.00 H new ATOM 1943 N ARG A 125 1.609 -13.535 -4.786 1.00 0.00 N ATOM 1944 CA ARG A 125 2.925 -13.809 -5.351 1.00 0.00 C ATOM 1945 C ARG A 125 4.021 -13.566 -4.319 1.00 0.00 C ATOM 1946 O ARG A 125 5.009 -14.298 -4.264 1.00 0.00 O ATOM 1947 CB ARG A 125 3.166 -12.936 -6.584 1.00 0.00 C ATOM 1948 CG ARG A 125 2.039 -12.996 -7.603 1.00 0.00 C ATOM 1949 CD ARG A 125 2.035 -14.320 -8.349 1.00 0.00 C ATOM 1950 NE ARG A 125 1.424 -14.200 -9.671 1.00 0.00 N ATOM 1951 CZ ARG A 125 1.600 -15.084 -10.652 1.00 0.00 C ATOM 1952 NH1 ARG A 125 2.365 -16.151 -10.463 1.00 0.00 N ATOM 1953 NH2 ARG A 125 1.009 -14.898 -11.824 1.00 0.00 N ATOM 0 H ARG A 125 1.163 -12.692 -5.147 1.00 0.00 H new ATOM 0 HA ARG A 125 2.955 -14.858 -5.646 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.302 -11.902 -6.266 1.00 0.00 H new ATOM 0 HB3 ARG A 125 4.094 -13.247 -7.063 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.083 -12.858 -7.098 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.145 -12.177 -8.314 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.058 -14.681 -8.454 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.493 -15.064 -7.765 1.00 0.00 H new ATOM 0 HE ARG A 125 0.828 -13.392 -9.853 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.822 -16.298 -9.563 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.496 -16.825 -11.218 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.420 -14.079 -11.974 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.143 -15.574 -12.576 1.00 0.00 H new ATOM 1967 N ASN A 126 3.838 -12.533 -3.503 1.00 0.00 N ATOM 1968 CA ASN A 126 4.810 -12.193 -2.471 1.00 0.00 C ATOM 1969 C ASN A 126 4.111 -11.704 -1.206 1.00 0.00 C ATOM 1970 O ASN A 126 2.883 -11.682 -1.134 1.00 0.00 O ATOM 1971 CB ASN A 126 5.773 -11.119 -2.981 1.00 0.00 C ATOM 1972 CG ASN A 126 6.630 -11.610 -4.132 1.00 0.00 C ATOM 1973 OD1 ASN A 126 7.771 -12.027 -3.936 1.00 0.00 O ATOM 1974 ND2 ASN A 126 6.082 -11.561 -5.340 1.00 0.00 N ATOM 0 H ASN A 126 3.026 -11.917 -3.537 1.00 0.00 H new ATOM 0 HA ASN A 126 5.375 -13.093 -2.229 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.203 -10.247 -3.302 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.418 -10.795 -2.164 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.611 -11.877 -6.153 1.00 0.00 H new ATOM 0 HD22 ASN A 126 5.132 -11.207 -5.455 1.00 0.00 H new ATOM 1981 N GLU A 127 4.902 -11.313 -0.212 1.00 0.00 N ATOM 1982 CA GLU A 127 4.357 -10.825 1.049 1.00 0.00 C ATOM 1983 C GLU A 127 4.064 -9.326 0.971 1.00 0.00 C ATOM 1984 O GLU A 127 4.945 -8.534 0.634 1.00 0.00 O ATOM 1985 CB GLU A 127 5.336 -11.108 2.194 1.00 0.00 C ATOM 1986 CG GLU A 127 4.844 -12.169 3.165 1.00 0.00 C ATOM 1987 CD GLU A 127 5.975 -12.821 3.936 1.00 0.00 C ATOM 1988 OE1 GLU A 127 6.896 -12.096 4.365 1.00 0.00 O ATOM 1989 OE2 GLU A 127 5.938 -14.057 4.112 1.00 0.00 O ATOM 0 H GLU A 127 5.921 -11.325 -0.255 1.00 0.00 H new ATOM 0 HA GLU A 127 3.421 -11.350 1.242 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.291 -11.425 1.775 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.520 -10.183 2.741 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.143 -11.717 3.867 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.296 -12.934 2.615 1.00 0.00 H new ATOM 1996 N PRO A 128 2.822 -8.913 1.282 1.00 0.00 N ATOM 1997 CA PRO A 128 2.427 -7.501 1.242 1.00 0.00 C ATOM 1998 C PRO A 128 3.356 -6.619 2.071 1.00 0.00 C ATOM 1999 O PRO A 128 3.648 -6.923 3.227 1.00 0.00 O ATOM 2000 CB PRO A 128 1.019 -7.503 1.841 1.00 0.00 C ATOM 2001 CG PRO A 128 0.508 -8.882 1.606 1.00 0.00 C ATOM 2002 CD PRO A 128 1.706 -9.786 1.696 1.00 0.00 C ATOM 0 HA PRO A 128 2.471 -7.096 0.231 1.00 0.00 H new ATOM 0 HB2 PRO A 128 1.041 -7.265 2.905 1.00 0.00 H new ATOM 0 HB3 PRO A 128 0.384 -6.759 1.361 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.242 -9.153 2.349 1.00 0.00 H new ATOM 0 HG3 PRO A 128 0.032 -8.961 0.629 1.00 0.00 H new ATOM 0 HD2 PRO A 128 1.847 -10.167 2.707 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.607 -10.651 1.040 1.00 0.00 H new ATOM 2010 N LEU A 129 3.816 -5.525 1.472 1.00 0.00 N ATOM 2011 CA LEU A 129 4.712 -4.599 2.158 1.00 0.00 C ATOM 2012 C LEU A 129 3.965 -3.341 2.591 1.00 0.00 C ATOM 2013 O LEU A 129 2.838 -3.097 2.162 1.00 0.00 O ATOM 2014 CB LEU A 129 5.886 -4.221 1.251 1.00 0.00 C ATOM 2015 CG LEU A 129 6.410 -5.351 0.361 1.00 0.00 C ATOM 2016 CD1 LEU A 129 5.925 -5.175 -1.069 1.00 0.00 C ATOM 2017 CD2 LEU A 129 7.931 -5.405 0.406 1.00 0.00 C ATOM 0 H LEU A 129 3.584 -5.258 0.515 1.00 0.00 H new ATOM 0 HA LEU A 129 5.096 -5.098 3.047 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.580 -3.390 0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.705 -3.861 1.874 1.00 0.00 H new ATOM 0 HG LEU A 129 6.020 -6.295 0.741 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.308 -5.988 -1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.835 -5.188 -1.088 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.283 -4.223 -1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.285 -6.214 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.339 -4.458 0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 129 8.259 -5.581 1.431 1.00 0.00 H new ATOM 2029 N VAL A 130 4.604 -2.546 3.443 1.00 0.00 N ATOM 2030 CA VAL A 130 4.004 -1.312 3.935 1.00 0.00 C ATOM 2031 C VAL A 130 4.839 -0.100 3.534 1.00 0.00 C ATOM 2032 O VAL A 130 6.065 -0.115 3.643 1.00 0.00 O ATOM 2033 CB VAL A 130 3.847 -1.337 5.468 1.00 0.00 C ATOM 2034 CG1 VAL A 130 5.204 -1.459 6.146 1.00 0.00 C ATOM 2035 CG2 VAL A 130 3.108 -0.098 5.953 1.00 0.00 C ATOM 0 H VAL A 130 5.538 -2.735 3.807 1.00 0.00 H new ATOM 0 HA VAL A 130 3.016 -1.233 3.481 1.00 0.00 H new ATOM 0 HB VAL A 130 3.255 -2.212 5.737 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.070 -1.475 7.228 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.689 -2.382 5.827 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.827 -0.608 5.870 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.008 -0.135 7.038 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.668 0.793 5.671 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.118 -0.063 5.498 1.00 0.00 H new ATOM 2045 N LEU A 131 4.167 0.949 3.069 1.00 0.00 N ATOM 2046 CA LEU A 131 4.849 2.169 2.651 1.00 0.00 C ATOM 2047 C LEU A 131 5.627 2.782 3.811 1.00 0.00 C ATOM 2048 O LEU A 131 5.198 2.717 4.963 1.00 0.00 O ATOM 2049 CB LEU A 131 3.840 3.182 2.109 1.00 0.00 C ATOM 2050 CG LEU A 131 4.442 4.296 1.248 1.00 0.00 C ATOM 2051 CD1 LEU A 131 4.692 3.803 -0.171 1.00 0.00 C ATOM 2052 CD2 LEU A 131 3.528 5.513 1.242 1.00 0.00 C ATOM 0 H LEU A 131 3.152 0.979 2.972 1.00 0.00 H new ATOM 0 HA LEU A 131 5.553 1.909 1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.094 2.650 1.519 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.316 3.636 2.950 1.00 0.00 H new ATOM 0 HG LEU A 131 5.400 4.587 1.679 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.120 4.610 -0.766 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.385 2.962 -0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.750 3.484 -0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.969 6.296 0.626 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.556 5.236 0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.404 5.880 2.261 1.00 0.00 H new ATOM 2064 N GLU A 132 6.772 3.379 3.498 1.00 0.00 N ATOM 2065 CA GLU A 132 7.608 4.005 4.514 1.00 0.00 C ATOM 2066 C GLU A 132 6.972 5.297 5.018 1.00 0.00 C ATOM 2067 O GLU A 132 7.050 6.337 4.364 1.00 0.00 O ATOM 2068 CB GLU A 132 9.003 4.293 3.954 1.00 0.00 C ATOM 2069 CG GLU A 132 10.020 3.207 4.266 1.00 0.00 C ATOM 2070 CD GLU A 132 10.956 3.595 5.394 1.00 0.00 C ATOM 2071 OE1 GLU A 132 11.803 4.488 5.183 1.00 0.00 O ATOM 2072 OE2 GLU A 132 10.843 3.004 6.489 1.00 0.00 O ATOM 0 H GLU A 132 7.142 3.442 2.549 1.00 0.00 H new ATOM 0 HA GLU A 132 7.698 3.313 5.351 1.00 0.00 H new ATOM 0 HB2 GLU A 132 8.934 4.414 2.873 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.360 5.240 4.359 1.00 0.00 H new ATOM 0 HG2 GLU A 132 9.496 2.289 4.532 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.604 2.993 3.371 1.00 0.00 H new ATOM 2079 N GLY A 133 6.339 5.221 6.183 1.00 0.00 N ATOM 2080 CA GLY A 133 5.696 6.390 6.755 1.00 0.00 C ATOM 2081 C GLY A 133 4.200 6.404 6.504 1.00 0.00 C ATOM 2082 O GLY A 133 3.436 6.950 7.300 1.00 0.00 O ATOM 0 H GLY A 133 6.259 4.371 6.742 1.00 0.00 H new ATOM 0 HA2 GLY A 133 5.882 6.416 7.829 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.142 7.291 6.332 1.00 0.00 H new ATOM 2086 N GLY A 134 3.783 5.800 5.396 1.00 0.00 N ATOM 2087 CA GLY A 134 2.372 5.755 5.063 1.00 0.00 C ATOM 2088 C GLY A 134 1.913 6.980 4.297 1.00 0.00 C ATOM 2089 O GLY A 134 2.689 7.582 3.553 1.00 0.00 O ATOM 0 H GLY A 134 4.397 5.341 4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.171 4.864 4.469 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.789 5.665 5.980 1.00 0.00 H new ATOM 2093 N TYR A 135 0.650 7.349 4.477 1.00 0.00 N ATOM 2094 CA TYR A 135 0.086 8.509 3.796 1.00 0.00 C ATOM 2095 C TYR A 135 0.848 9.779 4.160 1.00 0.00 C ATOM 2096 O TYR A 135 1.069 10.646 3.314 1.00 0.00 O ATOM 2097 CB TYR A 135 -1.392 8.668 4.153 1.00 0.00 C ATOM 2098 CG TYR A 135 -2.132 9.633 3.255 1.00 0.00 C ATOM 2099 CD1 TYR A 135 -2.435 9.298 1.942 1.00 0.00 C ATOM 2100 CD2 TYR A 135 -2.527 10.881 3.721 1.00 0.00 C ATOM 2101 CE1 TYR A 135 -3.110 10.178 1.118 1.00 0.00 C ATOM 2102 CE2 TYR A 135 -3.203 11.767 2.903 1.00 0.00 C ATOM 2103 CZ TYR A 135 -3.492 11.410 1.604 1.00 0.00 C ATOM 2104 OH TYR A 135 -4.166 12.289 0.786 1.00 0.00 O ATOM 0 H TYR A 135 -0.004 6.861 5.089 1.00 0.00 H new ATOM 0 HA TYR A 135 0.178 8.347 2.722 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.876 7.693 4.102 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.473 9.010 5.185 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.138 8.333 1.558 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.302 11.163 4.739 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -3.337 9.902 0.099 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.503 12.734 3.280 1.00 0.00 H new ATOM 0 HH TYR A 135 -4.335 13.123 1.271 1.00 0.00 H new ATOM 2114 N GLU A 136 1.246 9.885 5.424 1.00 0.00 N ATOM 2115 CA GLU A 136 1.984 11.051 5.898 1.00 0.00 C ATOM 2116 C GLU A 136 3.253 11.268 5.080 1.00 0.00 C ATOM 2117 O GLU A 136 3.719 12.397 4.927 1.00 0.00 O ATOM 2118 CB GLU A 136 2.339 10.888 7.378 1.00 0.00 C ATOM 2119 CG GLU A 136 2.662 12.200 8.072 1.00 0.00 C ATOM 2120 CD GLU A 136 1.457 12.806 8.764 1.00 0.00 C ATOM 2121 OE1 GLU A 136 1.098 12.327 9.860 1.00 0.00 O ATOM 2122 OE2 GLU A 136 0.872 13.760 8.209 1.00 0.00 O ATOM 0 H GLU A 136 1.070 9.178 6.138 1.00 0.00 H new ATOM 0 HA GLU A 136 1.345 11.925 5.777 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.506 10.409 7.893 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.195 10.219 7.467 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.452 12.034 8.805 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.050 12.908 7.340 1.00 0.00 H new ATOM 2129 N ASN A 137 3.809 10.179 4.557 1.00 0.00 N ATOM 2130 CA ASN A 137 5.024 10.253 3.755 1.00 0.00 C ATOM 2131 C ASN A 137 4.692 10.446 2.278 1.00 0.00 C ATOM 2132 O ASN A 137 5.443 11.085 1.541 1.00 0.00 O ATOM 2133 CB ASN A 137 5.860 8.985 3.940 1.00 0.00 C ATOM 2134 CG ASN A 137 7.343 9.279 4.039 1.00 0.00 C ATOM 2135 OD1 ASN A 137 8.079 9.163 3.058 1.00 0.00 O ATOM 2136 ND2 ASN A 137 7.793 9.662 5.229 1.00 0.00 N ATOM 0 H ASN A 137 3.437 9.236 4.674 1.00 0.00 H new ATOM 0 HA ASN A 137 5.601 11.114 4.094 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.534 8.467 4.842 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.681 8.310 3.103 1.00 0.00 H new ATOM 0 HD21 ASN A 137 8.783 9.873 5.356 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.149 9.745 6.015 1.00 0.00 H new ATOM 2143 N TRP A 138 3.563 9.890 1.852 1.00 0.00 N ATOM 2144 CA TRP A 138 3.132 10.001 0.463 1.00 0.00 C ATOM 2145 C TRP A 138 2.832 11.452 0.102 1.00 0.00 C ATOM 2146 O TRP A 138 3.049 11.878 -1.033 1.00 0.00 O ATOM 2147 CB TRP A 138 1.895 9.135 0.218 1.00 0.00 C ATOM 2148 CG TRP A 138 1.617 8.894 -1.234 1.00 0.00 C ATOM 2149 CD1 TRP A 138 0.559 9.369 -1.955 1.00 0.00 C ATOM 2150 CD2 TRP A 138 2.407 8.118 -2.142 1.00 0.00 C ATOM 2151 NE1 TRP A 138 0.643 8.935 -3.257 1.00 0.00 N ATOM 2152 CE2 TRP A 138 1.769 8.167 -3.397 1.00 0.00 C ATOM 2153 CE3 TRP A 138 3.593 7.388 -2.017 1.00 0.00 C ATOM 2154 CZ2 TRP A 138 2.277 7.513 -4.516 1.00 0.00 C ATOM 2155 CZ3 TRP A 138 4.096 6.740 -3.130 1.00 0.00 C ATOM 2156 CH2 TRP A 138 3.439 6.806 -4.365 1.00 0.00 C ATOM 0 H TRP A 138 2.930 9.358 2.449 1.00 0.00 H new ATOM 0 HA TRP A 138 3.944 9.647 -0.172 1.00 0.00 H new ATOM 0 HB2 TRP A 138 2.027 8.176 0.719 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.028 9.616 0.672 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -0.228 9.994 -1.560 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -0.024 9.150 -3.998 1.00 0.00 H new ATOM 0 HE3 TRP A 138 4.107 7.331 -1.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 1.772 7.562 -5.469 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 5.011 6.173 -3.046 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.858 6.289 -5.215 1.00 0.00 H new ATOM 2167 N LEU A 139 2.331 12.207 1.074 1.00 0.00 N ATOM 2168 CA LEU A 139 2.000 13.611 0.860 1.00 0.00 C ATOM 2169 C LEU A 139 3.262 14.441 0.650 1.00 0.00 C ATOM 2170 O LEU A 139 3.250 15.431 -0.082 1.00 0.00 O ATOM 2171 CB LEU A 139 1.207 14.157 2.048 1.00 0.00 C ATOM 2172 CG LEU A 139 -0.249 13.696 2.122 1.00 0.00 C ATOM 2173 CD1 LEU A 139 -0.859 14.068 3.465 1.00 0.00 C ATOM 2174 CD2 LEU A 139 -1.056 14.298 0.983 1.00 0.00 C ATOM 0 H LEU A 139 2.145 11.870 2.018 1.00 0.00 H new ATOM 0 HA LEU A 139 1.387 13.681 -0.039 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.712 13.863 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.226 15.246 2.008 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.272 12.611 2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.895 13.732 3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.295 13.589 4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.824 15.150 3.593 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.090 13.959 1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.025 15.385 1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.632 13.981 0.030 1.00 0.00 H new ATOM 2186 N LEU A 140 4.348 14.032 1.296 1.00 0.00 N ATOM 2187 CA LEU A 140 5.618 14.738 1.180 1.00 0.00 C ATOM 2188 C LEU A 140 6.394 14.269 -0.047 1.00 0.00 C ATOM 2189 O LEU A 140 7.166 15.028 -0.634 1.00 0.00 O ATOM 2190 CB LEU A 140 6.459 14.529 2.442 1.00 0.00 C ATOM 2191 CG LEU A 140 6.340 15.637 3.489 1.00 0.00 C ATOM 2192 CD1 LEU A 140 6.590 15.081 4.883 1.00 0.00 C ATOM 2193 CD2 LEU A 140 7.312 16.765 3.181 1.00 0.00 C ATOM 0 H LEU A 140 4.374 13.215 1.906 1.00 0.00 H new ATOM 0 HA LEU A 140 5.404 15.801 1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.169 13.584 2.901 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.505 14.435 2.152 1.00 0.00 H new ATOM 0 HG LEU A 140 5.327 16.037 3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.501 15.883 5.616 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.856 14.306 5.103 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.592 14.655 4.931 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.215 17.545 3.936 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.331 16.379 3.188 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.088 17.180 2.198 1.00 0.00 H new ATOM 2205 N CYS A 141 6.185 13.013 -0.431 1.00 0.00 N ATOM 2206 CA CYS A 141 6.866 12.445 -1.587 1.00 0.00 C ATOM 2207 C CYS A 141 6.103 12.747 -2.873 1.00 0.00 C ATOM 2208 O CYS A 141 6.690 13.163 -3.873 1.00 0.00 O ATOM 2209 CB CYS A 141 7.026 10.933 -1.419 1.00 0.00 C ATOM 2210 SG CYS A 141 8.182 10.456 -0.113 1.00 0.00 S ATOM 0 H CYS A 141 5.550 12.371 0.042 1.00 0.00 H new ATOM 0 HA CYS A 141 7.853 12.903 -1.656 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.051 10.497 -1.204 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.365 10.507 -2.363 1.00 0.00 H new ATOM 0 HG CYS A 141 7.583 10.513 1.039 1.00 0.00 H new ATOM 2216 N TYR A 142 4.791 12.537 -2.841 1.00 0.00 N ATOM 2217 CA TYR A 142 3.949 12.787 -4.006 1.00 0.00 C ATOM 2218 C TYR A 142 2.584 13.332 -3.590 1.00 0.00 C ATOM 2219 O TYR A 142 1.608 12.586 -3.510 1.00 0.00 O ATOM 2220 CB TYR A 142 3.771 11.501 -4.817 1.00 0.00 C ATOM 2221 CG TYR A 142 4.982 11.136 -5.648 1.00 0.00 C ATOM 2222 CD1 TYR A 142 5.207 11.736 -6.880 1.00 0.00 C ATOM 2223 CD2 TYR A 142 5.896 10.192 -5.199 1.00 0.00 C ATOM 2224 CE1 TYR A 142 6.312 11.405 -7.643 1.00 0.00 C ATOM 2225 CE2 TYR A 142 7.003 9.856 -5.956 1.00 0.00 C ATOM 2226 CZ TYR A 142 7.206 10.465 -7.175 1.00 0.00 C ATOM 2227 OH TYR A 142 8.306 10.132 -7.932 1.00 0.00 O ATOM 0 H TYR A 142 4.288 12.195 -2.022 1.00 0.00 H new ATOM 0 HA TYR A 142 4.444 13.536 -4.625 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.547 10.680 -4.136 1.00 0.00 H new ATOM 0 HB3 TYR A 142 2.909 11.613 -5.475 1.00 0.00 H new ATOM 0 HD1 TYR A 142 4.508 12.473 -7.248 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.740 9.713 -4.244 1.00 0.00 H new ATOM 0 HE1 TYR A 142 6.474 11.880 -8.599 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.705 9.120 -5.594 1.00 0.00 H new ATOM 0 HH TYR A 142 8.052 9.462 -8.601 1.00 0.00 H new ATOM 2237 N PRO A 143 2.499 14.646 -3.321 1.00 0.00 N ATOM 2238 CA PRO A 143 1.245 15.288 -2.914 1.00 0.00 C ATOM 2239 C PRO A 143 0.261 15.422 -4.071 1.00 0.00 C ATOM 2240 O PRO A 143 -0.952 15.357 -3.878 1.00 0.00 O ATOM 2241 CB PRO A 143 1.696 16.668 -2.433 1.00 0.00 C ATOM 2242 CG PRO A 143 2.946 16.942 -3.195 1.00 0.00 C ATOM 2243 CD PRO A 143 3.615 15.609 -3.394 1.00 0.00 C ATOM 0 HA PRO A 143 0.716 14.709 -2.157 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.937 17.425 -2.632 1.00 0.00 H new ATOM 0 HB3 PRO A 143 1.878 16.673 -1.358 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.723 17.413 -4.152 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.595 17.625 -2.647 1.00 0.00 H new ATOM 0 HD2 PRO A 143 4.127 15.557 -4.355 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.362 15.416 -2.624 1.00 0.00 H new ATOM 2251 N GLN A 144 0.795 15.607 -5.274 1.00 0.00 N ATOM 2252 CA GLN A 144 -0.035 15.750 -6.466 1.00 0.00 C ATOM 2253 C GLN A 144 -0.687 14.423 -6.850 1.00 0.00 C ATOM 2254 O GLN A 144 -1.615 14.391 -7.659 1.00 0.00 O ATOM 2255 CB GLN A 144 0.801 16.277 -7.633 1.00 0.00 C ATOM 2256 CG GLN A 144 2.049 15.454 -7.908 1.00 0.00 C ATOM 2257 CD GLN A 144 2.007 14.760 -9.255 1.00 0.00 C ATOM 2258 OE1 GLN A 144 2.441 15.314 -10.266 1.00 0.00 O ATOM 2259 NE2 GLN A 144 1.482 13.541 -9.276 1.00 0.00 N ATOM 0 H GLN A 144 1.798 15.661 -5.450 1.00 0.00 H new ATOM 0 HA GLN A 144 -0.826 16.465 -6.239 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.184 16.297 -8.531 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.093 17.306 -7.424 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.924 16.103 -7.865 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.167 14.707 -7.123 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.135 13.120 -8.414 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.426 13.025 -10.154 1.00 0.00 H new ATOM 2268 N TYR A 145 -0.197 13.329 -6.271 1.00 0.00 N ATOM 2269 CA TYR A 145 -0.737 12.006 -6.560 1.00 0.00 C ATOM 2270 C TYR A 145 -1.784 11.604 -5.524 1.00 0.00 C ATOM 2271 O TYR A 145 -1.852 10.445 -5.113 1.00 0.00 O ATOM 2272 CB TYR A 145 0.390 10.970 -6.593 1.00 0.00 C ATOM 2273 CG TYR A 145 0.277 9.989 -7.737 1.00 0.00 C ATOM 2274 CD1 TYR A 145 0.267 10.426 -9.055 1.00 0.00 C ATOM 2275 CD2 TYR A 145 0.183 8.623 -7.498 1.00 0.00 C ATOM 2276 CE1 TYR A 145 0.165 9.532 -10.103 1.00 0.00 C ATOM 2277 CE2 TYR A 145 0.082 7.722 -8.541 1.00 0.00 C ATOM 2278 CZ TYR A 145 0.072 8.181 -9.842 1.00 0.00 C ATOM 2279 OH TYR A 145 -0.029 7.287 -10.882 1.00 0.00 O ATOM 0 H TYR A 145 0.572 13.334 -5.600 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.218 12.043 -7.538 1.00 0.00 H new ATOM 0 HB2 TYR A 145 1.346 11.488 -6.663 1.00 0.00 H new ATOM 0 HB3 TYR A 145 0.394 10.419 -5.652 1.00 0.00 H new ATOM 0 HD1 TYR A 145 0.340 11.483 -9.264 1.00 0.00 H new ATOM 0 HD2 TYR A 145 0.189 8.260 -6.481 1.00 0.00 H new ATOM 0 HE1 TYR A 145 0.158 9.889 -11.122 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.011 6.663 -8.339 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.085 6.376 -10.526 1.00 0.00 H new ATOM 2289 N THR A 146 -2.600 12.567 -5.106 1.00 0.00 N ATOM 2290 CA THR A 146 -3.643 12.312 -4.120 1.00 0.00 C ATOM 2291 C THR A 146 -4.874 13.166 -4.398 1.00 0.00 C ATOM 2292 O THR A 146 -4.781 14.227 -5.015 1.00 0.00 O ATOM 2293 CB THR A 146 -3.121 12.592 -2.710 1.00 0.00 C ATOM 2294 OG1 THR A 146 -2.687 13.935 -2.594 1.00 0.00 O ATOM 2295 CG2 THR A 146 -1.966 11.699 -2.311 1.00 0.00 C ATOM 0 H THR A 146 -2.558 13.531 -5.435 1.00 0.00 H new ATOM 0 HA THR A 146 -3.928 11.262 -4.192 1.00 0.00 H new ATOM 0 HB THR A 146 -3.961 12.390 -2.045 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.905 14.077 -3.167 1.00 0.00 H new ATOM 0 HG21 THR A 146 -1.644 11.950 -1.300 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.284 10.657 -2.342 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.137 11.846 -3.003 1.00 0.00 H new ATOM 2303 N THR A 147 -6.029 12.696 -3.940 1.00 0.00 N ATOM 2304 CA THR A 147 -7.279 13.415 -4.141 1.00 0.00 C ATOM 2305 C THR A 147 -7.410 14.568 -3.150 1.00 0.00 C ATOM 2306 O THR A 147 -8.011 15.598 -3.456 1.00 0.00 O ATOM 2307 CB THR A 147 -8.469 12.465 -3.995 1.00 0.00 C ATOM 2308 OG1 THR A 147 -8.454 11.832 -2.728 1.00 0.00 O ATOM 2309 CG2 THR A 147 -8.500 11.380 -5.051 1.00 0.00 C ATOM 0 H THR A 147 -6.124 11.820 -3.427 1.00 0.00 H new ATOM 0 HA THR A 147 -7.273 13.826 -5.151 1.00 0.00 H new ATOM 0 HB THR A 147 -9.354 13.090 -4.112 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.224 11.230 -2.654 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.368 10.741 -4.891 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.563 11.836 -6.039 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.592 10.781 -4.984 1.00 0.00 H new ATOM 2317 N ASN A 148 -6.844 14.388 -1.961 1.00 0.00 N ATOM 2318 CA ASN A 148 -6.897 15.414 -0.927 1.00 0.00 C ATOM 2319 C ASN A 148 -5.552 15.546 -0.220 1.00 0.00 C ATOM 2320 O ASN A 148 -5.261 14.813 0.725 1.00 0.00 O ATOM 2321 CB ASN A 148 -7.990 15.083 0.092 1.00 0.00 C ATOM 2322 CG ASN A 148 -8.482 16.311 0.832 1.00 0.00 C ATOM 2323 OD1 ASN A 148 -9.491 16.911 0.462 1.00 0.00 O ATOM 2324 ND2 ASN A 148 -7.767 16.693 1.884 1.00 0.00 N ATOM 0 H ASN A 148 -6.344 13.541 -1.690 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.130 16.365 -1.406 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.828 14.610 -0.419 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -7.606 14.359 0.810 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.048 17.514 2.421 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.937 16.166 2.155 1.00 0.00 H new ATOM 2331 N ALA A 149 -4.735 16.486 -0.686 1.00 0.00 N ATOM 2332 CA ALA A 149 -3.421 16.716 -0.099 1.00 0.00 C ATOM 2333 C ALA A 149 -3.351 18.086 0.570 1.00 0.00 C ATOM 2334 O ALA A 149 -2.413 18.851 0.347 1.00 0.00 O ATOM 2335 CB ALA A 149 -2.339 16.587 -1.162 1.00 0.00 C ATOM 0 H ALA A 149 -4.961 17.100 -1.468 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.253 15.959 0.667 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.362 16.761 -0.710 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.367 15.585 -1.590 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -2.511 17.322 -1.948 1.00 0.00 H new ATOM 2341 N LYS A 150 -4.353 18.389 1.389 1.00 0.00 N ATOM 2342 CA LYS A 150 -4.408 19.667 2.089 1.00 0.00 C ATOM 2343 C LYS A 150 -4.570 19.456 3.594 1.00 0.00 C ATOM 2344 O LYS A 150 -5.336 20.161 4.251 1.00 0.00 O ATOM 2345 CB LYS A 150 -5.561 20.517 1.546 1.00 0.00 C ATOM 2346 CG LYS A 150 -5.124 21.886 1.051 1.00 0.00 C ATOM 2347 CD LYS A 150 -5.818 22.257 -0.250 1.00 0.00 C ATOM 2348 CE LYS A 150 -7.126 22.989 0.006 1.00 0.00 C ATOM 2349 NZ LYS A 150 -7.863 23.267 -1.257 1.00 0.00 N ATOM 0 H LYS A 150 -5.138 17.767 1.584 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.469 20.193 1.917 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.044 19.981 0.729 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.308 20.644 2.329 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.346 22.636 1.810 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -4.044 21.893 0.903 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -5.159 22.886 -0.849 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -6.012 21.355 -0.830 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -7.753 22.392 0.668 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.922 23.928 0.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -8.749 23.767 -1.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -7.275 23.858 -1.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -8.081 22.370 -1.737 1.00 0.00 H new ATOM 2363 N VAL A 151 -3.840 18.483 4.131 1.00 0.00 N ATOM 2364 CA VAL A 151 -3.903 18.182 5.556 1.00 0.00 C ATOM 2365 C VAL A 151 -2.590 18.531 6.249 1.00 0.00 C ATOM 2366 O VAL A 151 -2.585 19.147 7.316 1.00 0.00 O ATOM 2367 CB VAL A 151 -4.225 16.696 5.806 1.00 0.00 C ATOM 2368 CG1 VAL A 151 -5.645 16.376 5.363 1.00 0.00 C ATOM 2369 CG2 VAL A 151 -3.223 15.800 5.093 1.00 0.00 C ATOM 0 H VAL A 151 -3.200 17.891 3.602 1.00 0.00 H new ATOM 0 HA VAL A 151 -4.705 18.792 5.972 1.00 0.00 H new ATOM 0 HB VAL A 151 -4.149 16.504 6.876 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -5.855 15.322 5.547 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -6.349 16.990 5.925 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -5.750 16.586 4.299 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -3.469 14.755 5.283 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -3.261 15.992 4.021 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -2.220 16.009 5.464 1.00 0.00 H new ATOM 2379 N SER A 152 -1.477 18.137 5.637 1.00 0.00 N ATOM 2380 CA SER A 152 -0.156 18.409 6.195 1.00 0.00 C ATOM 2381 C SER A 152 -0.046 17.891 7.626 1.00 0.00 C ATOM 2382 O SER A 152 0.687 18.447 8.443 1.00 0.00 O ATOM 2383 CB SER A 152 0.132 19.911 6.162 1.00 0.00 C ATOM 2384 OG SER A 152 0.085 20.411 4.836 1.00 0.00 O ATOM 0 H SER A 152 -1.464 17.628 4.753 1.00 0.00 H new ATOM 0 HA SER A 152 0.581 17.888 5.584 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.596 20.438 6.779 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.114 20.106 6.593 1.00 0.00 H new ATOM 0 HG SER A 152 0.271 21.373 4.842 1.00 0.00 H new ATOM 2390 N GLY A 153 -0.780 16.823 7.923 1.00 0.00 N ATOM 2391 CA GLY A 153 -0.748 16.249 9.255 1.00 0.00 C ATOM 2392 C GLY A 153 -1.813 16.835 10.165 1.00 0.00 C ATOM 2393 O GLY A 153 -1.598 17.881 10.779 1.00 0.00 O ATOM 0 H GLY A 153 -1.396 16.345 7.265 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.887 15.170 9.186 1.00 0.00 H new ATOM 0 HA3 GLY A 153 0.235 16.416 9.696 1.00 0.00 H new ATOM 2397 N PRO A 154 -2.982 16.180 10.274 1.00 0.00 N ATOM 2398 CA PRO A 154 -4.078 16.657 11.124 1.00 0.00 C ATOM 2399 C PRO A 154 -3.618 16.965 12.545 1.00 0.00 C ATOM 2400 O PRO A 154 -2.698 16.331 13.061 1.00 0.00 O ATOM 2401 CB PRO A 154 -5.064 15.488 11.122 1.00 0.00 C ATOM 2402 CG PRO A 154 -4.799 14.773 9.842 1.00 0.00 C ATOM 2403 CD PRO A 154 -3.327 14.925 9.578 1.00 0.00 C ATOM 0 HA PRO A 154 -4.503 17.590 10.755 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -4.906 14.835 11.980 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -6.095 15.839 11.174 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -5.075 13.721 9.919 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -5.387 15.198 9.029 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -2.760 14.080 9.968 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -3.114 14.986 8.511 1.00 0.00 H new ATOM 2411 N SER A 155 -4.266 17.942 13.172 1.00 0.00 N ATOM 2412 CA SER A 155 -3.923 18.334 14.535 1.00 0.00 C ATOM 2413 C SER A 155 -4.784 17.586 15.548 1.00 0.00 C ATOM 2414 O SER A 155 -5.932 17.955 15.796 1.00 0.00 O ATOM 2415 CB SER A 155 -4.101 19.843 14.714 1.00 0.00 C ATOM 2416 OG SER A 155 -3.428 20.302 15.872 1.00 0.00 O ATOM 0 H SER A 155 -5.030 18.476 12.759 1.00 0.00 H new ATOM 0 HA SER A 155 -2.879 18.075 14.710 1.00 0.00 H new ATOM 0 HB2 SER A 155 -3.718 20.364 13.837 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.162 20.081 14.788 1.00 0.00 H new ATOM 0 HG SER A 155 -3.556 21.269 15.963 1.00 0.00 H new ATOM 2422 N SER A 156 -4.220 16.533 16.133 1.00 0.00 N ATOM 2423 CA SER A 156 -4.936 15.734 17.120 1.00 0.00 C ATOM 2424 C SER A 156 -4.850 16.373 18.503 1.00 0.00 C ATOM 2425 O SER A 156 -3.943 17.158 18.779 1.00 0.00 O ATOM 2426 CB SER A 156 -4.369 14.313 17.166 1.00 0.00 C ATOM 2427 OG SER A 156 -5.084 13.451 16.299 1.00 0.00 O ATOM 0 H SER A 156 -3.270 16.214 15.940 1.00 0.00 H new ATOM 0 HA SER A 156 -5.984 15.690 16.824 1.00 0.00 H new ATOM 0 HB2 SER A 156 -3.317 14.329 16.882 1.00 0.00 H new ATOM 0 HB3 SER A 156 -4.418 13.931 18.186 1.00 0.00 H new ATOM 0 HG SER A 156 -4.702 12.550 16.345 1.00 0.00 H new ATOM 2433 N GLY A 157 -5.802 16.032 19.366 1.00 0.00 N ATOM 2434 CA GLY A 157 -5.814 16.583 20.709 1.00 0.00 C ATOM 2435 C GLY A 157 -7.190 16.532 21.343 1.00 0.00 C ATOM 2436 O GLY A 157 -7.299 16.834 22.550 1.00 0.00 O ATOM 2437 OXT GLY A 157 -8.160 16.190 20.633 1.00 0.00 O ATOM 0 H GLY A 157 -6.564 15.386 19.160 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -5.110 16.031 21.331 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -5.470 17.617 20.678 1.00 0.00 H new TER 2441 GLY A 157