USER MOD reduce.3.24.130724 H: found=0, std=0, add=1631, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1631 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 182 SER OG : rot 177:sc= 0.31 USER MOD Set 1.2: A 184 SER OG : rot -102:sc= -1.38 USER MOD Set 2.1: A 72 THR OG1 : rot 142:sc= -3.16! USER MOD Set 2.2: A 113 GLN : amide:sc= 0.141 X(o=-3,f=-3.4!) USER MOD Set 3.1: A 81 HIS :FLIP no HD1:sc= -4.6! C(o=-14!,f=-7.8!) USER MOD Set 3.2: A 117 THR OG1 : rot 100:sc= -0.83 USER MOD Set 3.3: A 155 THR OG1 : rot -118:sc= -2.37! USER MOD Set 4.1: A 27 CYS SG : rot -40:sc= -0.994 USER MOD Set 4.2: A 101 MET CE :methyl -107:sc= -2.61! (180deg=-0.286) USER MOD Single : A 1 MET CE :methyl -163:sc= -0.0405 (180deg=-0.382) USER MOD Single : A 1 MET N :NH3+ -137:sc= 0.00902 (180deg=-0.555) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc=-0.00926 K(o=-0.0093,f=-1.2) USER MOD Single : A 16 ASN : amide:sc= -0.315 K(o=-0.31,f=-1) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc=-0.00866 X(o=-0.0087,f=-0.04) USER MOD Single : A 20 THR OG1 : rot 31:sc= 0.124 USER MOD Single : A 28 TYR OH : rot 180:sc= -0.143 USER MOD Single : A 32 MET CE :methyl -174:sc= -0.212 (180deg=-0.261) USER MOD Single : A 33 MET CE :methyl 141:sc= -0.254 (180deg=-0.698) USER MOD Single : A 34 ASN : amide:sc= -0.0182 K(o=-0.018,f=-1.4!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -2.74! C(o=-2.7!,f=-2.7!) USER MOD Single : A 47 LYS NZ :NH3+ -152:sc= -0.178 (180deg=-0.924) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -0.125 K(o=-0.13,f=-1.8!) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl -165:sc= 0 (180deg=-0.196) USER MOD Single : A 70 LYS NZ :NH3+ -165:sc= -1.32 (180deg=-1.84) USER MOD Single : A 74 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 76 THR OG1 : rot -129:sc= 0.444 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.222 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -0.946 X(o=-0.95,f=-0.93) USER MOD Single : A 100 MET CE :methyl -174:sc= -4.78! (180deg=-5.1!) USER MOD Single : A 103 THR OG1 : rot 69:sc= 0.00161 USER MOD Single : A 107 GLN : amide:sc= -0.323 X(o=-0.32,f=-0.0076) USER MOD Single : A 110 SER OG : rot 106:sc= 1.18 USER MOD Single : A 115 SER OG : rot 11:sc= 0.843 USER MOD Single : A 116 SER OG : rot -27:sc= 0.00224 USER MOD Single : A 123 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -0.0344 K(o=-0.034,f=-2.1) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= -0.017 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 ASN : amide:sc=-0.00942 K(o=-0.0094,f=-1.3) USER MOD Single : A 150 ASN : amide:sc=-0.00855 K(o=-0.0086,f=-1.3) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc=-0.00629 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.521 K(o=-0.52,f=-1.8) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 24:sc= 0.0814 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.136) USER MOD Single : A 186 CYS SG : rot 62:sc= -1.17! USER MOD Single : A 190 THR OG1 : rot -80:sc= -3.48! USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.113 -19.588 -51.147 1.00 0.00 N ATOM 2 CA MET A 1 -15.703 -18.699 -50.025 1.00 0.00 C ATOM 3 C MET A 1 -14.231 -18.315 -50.136 1.00 0.00 C ATOM 4 O MET A 1 -13.541 -18.728 -51.068 1.00 0.00 O ATOM 5 CB MET A 1 -15.956 -19.425 -48.703 1.00 0.00 C ATOM 6 CG MET A 1 -17.412 -19.803 -48.486 1.00 0.00 C ATOM 7 SD MET A 1 -18.476 -18.366 -48.263 1.00 0.00 S ATOM 8 CE MET A 1 -17.943 -17.793 -46.653 1.00 0.00 C ATOM 0 H1 MET A 1 -17.041 -19.287 -51.507 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.410 -19.529 -51.911 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.175 -20.569 -50.808 1.00 0.00 H new ATOM 0 HA MET A 1 -16.290 -17.781 -50.068 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.346 -20.328 -48.671 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.628 -18.790 -47.880 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.764 -20.382 -49.340 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.490 -20.447 -47.610 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.690 -17.113 -46.243 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.823 -18.646 -45.985 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.991 -17.271 -46.749 1.00 0.00 H new ATOM 20 N PHE A 2 -13.757 -17.520 -49.181 1.00 0.00 N ATOM 21 CA PHE A 2 -12.366 -17.080 -49.175 1.00 0.00 C ATOM 22 C PHE A 2 -11.653 -17.538 -47.905 1.00 0.00 C ATOM 23 O PHE A 2 -12.225 -17.507 -46.815 1.00 0.00 O ATOM 24 CB PHE A 2 -12.297 -15.557 -49.294 1.00 0.00 C ATOM 25 CG PHE A 2 -12.709 -15.046 -50.645 1.00 0.00 C ATOM 26 CD1 PHE A 2 -11.775 -14.886 -51.655 1.00 0.00 C ATOM 27 CD2 PHE A 2 -14.033 -14.729 -50.905 1.00 0.00 C ATOM 28 CE1 PHE A 2 -12.153 -14.419 -52.900 1.00 0.00 C ATOM 29 CE2 PHE A 2 -14.417 -14.262 -52.148 1.00 0.00 C ATOM 30 CZ PHE A 2 -13.475 -14.107 -53.147 1.00 0.00 C ATOM 0 H PHE A 2 -14.315 -17.168 -48.403 1.00 0.00 H new ATOM 0 HA PHE A 2 -11.862 -17.530 -50.031 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -12.938 -15.111 -48.534 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -11.279 -15.229 -49.085 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -10.739 -15.129 -51.468 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -14.773 -14.848 -50.128 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -11.415 -14.298 -53.679 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -15.452 -14.019 -52.338 1.00 0.00 H new ATOM 0 HZ PHE A 2 -13.772 -13.742 -54.119 1.00 0.00 H new ATOM 40 N SER A 3 -10.402 -17.963 -48.054 1.00 0.00 N ATOM 41 CA SER A 3 -9.611 -18.428 -46.920 1.00 0.00 C ATOM 42 C SER A 3 -8.349 -17.586 -46.745 1.00 0.00 C ATOM 43 O SER A 3 -7.602 -17.363 -47.697 1.00 0.00 O ATOM 44 CB SER A 3 -9.237 -19.900 -47.106 1.00 0.00 C ATOM 45 OG SER A 3 -8.384 -20.345 -46.067 1.00 0.00 O ATOM 0 H SER A 3 -9.914 -17.995 -48.949 1.00 0.00 H new ATOM 0 HA SER A 3 -10.217 -18.323 -46.020 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.141 -20.509 -47.124 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.743 -20.034 -48.068 1.00 0.00 H new ATOM 0 HG SER A 3 -8.161 -21.289 -46.208 1.00 0.00 H new ATOM 51 N GLY A 4 -8.121 -17.123 -45.521 1.00 0.00 N ATOM 52 CA GLY A 4 -6.950 -16.314 -45.239 1.00 0.00 C ATOM 53 C GLY A 4 -6.946 -15.786 -43.819 1.00 0.00 C ATOM 54 O GLY A 4 -7.960 -15.857 -43.123 1.00 0.00 O ATOM 0 H GLY A 4 -8.727 -17.294 -44.718 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -6.052 -16.908 -45.406 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.913 -15.477 -45.936 1.00 0.00 H new ATOM 58 N PHE A 5 -5.808 -15.255 -43.384 1.00 0.00 N ATOM 59 CA PHE A 5 -5.689 -14.716 -42.034 1.00 0.00 C ATOM 60 C PHE A 5 -5.325 -13.236 -42.066 1.00 0.00 C ATOM 61 O PHE A 5 -4.444 -12.819 -42.818 1.00 0.00 O ATOM 62 CB PHE A 5 -4.633 -15.493 -41.248 1.00 0.00 C ATOM 63 CG PHE A 5 -5.048 -16.896 -40.908 1.00 0.00 C ATOM 64 CD1 PHE A 5 -4.767 -17.941 -41.773 1.00 0.00 C ATOM 65 CD2 PHE A 5 -5.721 -17.169 -39.728 1.00 0.00 C ATOM 66 CE1 PHE A 5 -5.146 -19.234 -41.466 1.00 0.00 C ATOM 67 CE2 PHE A 5 -6.104 -18.461 -39.416 1.00 0.00 C ATOM 68 CZ PHE A 5 -5.816 -19.493 -40.286 1.00 0.00 C ATOM 0 H PHE A 5 -4.958 -15.186 -43.944 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.655 -14.822 -41.541 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -3.711 -15.526 -41.829 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -4.410 -14.956 -40.326 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -4.246 -17.743 -42.698 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -5.949 -16.364 -39.045 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -4.919 -20.041 -42.147 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -6.628 -18.662 -38.493 1.00 0.00 H new ATOM 0 HZ PHE A 5 -6.114 -20.502 -40.044 1.00 0.00 H new ATOM 78 N SER A 6 -6.003 -12.446 -41.239 1.00 0.00 N ATOM 79 CA SER A 6 -5.744 -11.012 -41.165 1.00 0.00 C ATOM 80 C SER A 6 -4.300 -10.744 -40.753 1.00 0.00 C ATOM 81 O SER A 6 -3.652 -9.836 -41.272 1.00 0.00 O ATOM 82 CB SER A 6 -6.700 -10.352 -40.173 1.00 0.00 C ATOM 83 OG SER A 6 -8.026 -10.340 -40.674 1.00 0.00 O ATOM 0 H SER A 6 -6.736 -12.775 -40.611 1.00 0.00 H new ATOM 0 HA SER A 6 -5.907 -10.585 -42.154 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.671 -10.887 -39.224 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.374 -9.331 -39.973 1.00 0.00 H new ATOM 0 HG SER A 6 -8.619 -9.914 -40.020 1.00 0.00 H new ATOM 89 N SER A 7 -3.806 -11.543 -39.813 1.00 0.00 N ATOM 90 CA SER A 7 -2.443 -11.399 -39.320 1.00 0.00 C ATOM 91 C SER A 7 -2.222 -10.010 -38.729 1.00 0.00 C ATOM 92 O SER A 7 -1.132 -9.448 -38.829 1.00 0.00 O ATOM 93 CB SER A 7 -1.443 -11.655 -40.451 1.00 0.00 C ATOM 94 OG SER A 7 -0.334 -12.409 -39.991 1.00 0.00 O ATOM 0 H SER A 7 -4.333 -12.300 -39.376 1.00 0.00 H new ATOM 0 HA SER A 7 -2.285 -12.135 -38.532 1.00 0.00 H new ATOM 0 HB2 SER A 7 -1.937 -12.188 -41.264 1.00 0.00 H new ATOM 0 HB3 SER A 7 -1.097 -10.704 -40.857 1.00 0.00 H new ATOM 0 HG SER A 7 0.289 -12.560 -40.732 1.00 0.00 H new ATOM 100 N PHE A 8 -3.264 -9.462 -38.109 1.00 0.00 N ATOM 101 CA PHE A 8 -3.181 -8.141 -37.498 1.00 0.00 C ATOM 102 C PHE A 8 -2.164 -8.126 -36.362 1.00 0.00 C ATOM 103 O PHE A 8 -1.408 -7.167 -36.205 1.00 0.00 O ATOM 104 CB PHE A 8 -4.553 -7.717 -36.972 1.00 0.00 C ATOM 105 CG PHE A 8 -5.141 -8.684 -35.981 1.00 0.00 C ATOM 106 CD1 PHE A 8 -4.893 -8.546 -34.625 1.00 0.00 C ATOM 107 CD2 PHE A 8 -5.944 -9.730 -36.409 1.00 0.00 C ATOM 108 CE1 PHE A 8 -5.434 -9.434 -33.714 1.00 0.00 C ATOM 109 CE2 PHE A 8 -6.487 -10.621 -35.502 1.00 0.00 C ATOM 110 CZ PHE A 8 -6.233 -10.472 -34.152 1.00 0.00 C ATOM 0 H PHE A 8 -4.174 -9.913 -38.017 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.854 -7.435 -38.262 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -4.467 -6.737 -36.504 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -5.238 -7.609 -37.813 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -4.270 -7.736 -34.276 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -6.148 -9.850 -37.463 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -5.232 -9.316 -32.660 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -7.109 -11.433 -35.848 1.00 0.00 H new ATOM 0 HZ PHE A 8 -6.658 -11.165 -33.441 1.00 0.00 H new ATOM 120 N GLY A 9 -2.145 -9.198 -35.578 1.00 0.00 N ATOM 121 CA GLY A 9 -1.212 -9.293 -34.471 1.00 0.00 C ATOM 122 C GLY A 9 0.136 -9.832 -34.904 1.00 0.00 C ATOM 123 O GLY A 9 0.246 -10.473 -35.949 1.00 0.00 O ATOM 0 H GLY A 9 -2.760 -10.004 -35.690 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -1.081 -8.308 -34.023 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -1.630 -9.941 -33.700 1.00 0.00 H new ATOM 127 N GLY A 10 1.164 -9.578 -34.101 1.00 0.00 N ATOM 128 CA GLY A 10 2.491 -10.060 -34.436 1.00 0.00 C ATOM 129 C GLY A 10 2.731 -11.481 -33.962 1.00 0.00 C ATOM 130 O GLY A 10 3.715 -12.112 -34.349 1.00 0.00 O ATOM 0 H GLY A 10 1.103 -9.051 -33.230 1.00 0.00 H new ATOM 0 HA2 GLY A 10 2.629 -10.013 -35.516 1.00 0.00 H new ATOM 0 HA3 GLY A 10 3.236 -9.401 -33.990 1.00 0.00 H new ATOM 134 N GLY A 11 1.829 -11.990 -33.125 1.00 0.00 N ATOM 135 CA GLY A 11 1.964 -13.343 -32.617 1.00 0.00 C ATOM 136 C GLY A 11 2.994 -13.468 -31.505 1.00 0.00 C ATOM 137 O GLY A 11 3.019 -14.470 -30.791 1.00 0.00 O ATOM 0 H GLY A 11 1.007 -11.488 -32.790 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.997 -13.683 -32.247 1.00 0.00 H new ATOM 0 HA3 GLY A 11 2.242 -14.005 -33.437 1.00 0.00 H new ATOM 141 N ASN A 12 3.850 -12.460 -31.361 1.00 0.00 N ATOM 142 CA ASN A 12 4.886 -12.479 -30.337 1.00 0.00 C ATOM 143 C ASN A 12 4.734 -11.296 -29.385 1.00 0.00 C ATOM 144 O ASN A 12 4.615 -10.150 -29.818 1.00 0.00 O ATOM 145 CB ASN A 12 6.266 -12.446 -30.993 1.00 0.00 C ATOM 146 CG ASN A 12 6.597 -13.741 -31.713 1.00 0.00 C ATOM 147 OD1 ASN A 12 6.058 -14.801 -31.391 1.00 0.00 O ATOM 148 ND2 ASN A 12 7.484 -13.658 -32.698 1.00 0.00 N ATOM 0 H ASN A 12 3.845 -11.621 -31.941 1.00 0.00 H new ATOM 0 HA ASN A 12 4.781 -13.398 -29.760 1.00 0.00 H new ATOM 0 HB2 ASN A 12 6.309 -11.619 -31.701 1.00 0.00 H new ATOM 0 HB3 ASN A 12 7.022 -12.253 -30.232 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.744 -14.494 -33.222 1.00 0.00 H new ATOM 0 HD22 ASN A 12 7.905 -12.759 -32.930 1.00 0.00 H new ATOM 155 N GLY A 13 4.748 -11.582 -28.089 1.00 0.00 N ATOM 156 CA GLY A 13 4.620 -10.531 -27.097 1.00 0.00 C ATOM 157 C GLY A 13 3.193 -10.337 -26.627 1.00 0.00 C ATOM 158 O GLY A 13 2.253 -10.427 -27.418 1.00 0.00 O ATOM 0 H GLY A 13 4.846 -12.523 -27.707 1.00 0.00 H new ATOM 0 HA2 GLY A 13 5.251 -10.768 -26.240 1.00 0.00 H new ATOM 0 HA3 GLY A 13 4.990 -9.595 -27.516 1.00 0.00 H new ATOM 162 N PHE A 14 3.032 -10.062 -25.338 1.00 0.00 N ATOM 163 CA PHE A 14 1.711 -9.847 -24.761 1.00 0.00 C ATOM 164 C PHE A 14 1.609 -8.451 -24.154 1.00 0.00 C ATOM 165 O PHE A 14 2.552 -7.970 -23.527 1.00 0.00 O ATOM 166 CB PHE A 14 1.415 -10.901 -23.693 1.00 0.00 C ATOM 167 CG PHE A 14 1.210 -12.279 -24.254 1.00 0.00 C ATOM 168 CD1 PHE A 14 -0.050 -12.705 -24.640 1.00 0.00 C ATOM 169 CD2 PHE A 14 2.281 -13.147 -24.399 1.00 0.00 C ATOM 170 CE1 PHE A 14 -0.240 -13.972 -25.158 1.00 0.00 C ATOM 171 CE2 PHE A 14 2.098 -14.415 -24.916 1.00 0.00 C ATOM 172 CZ PHE A 14 0.836 -14.827 -25.296 1.00 0.00 C ATOM 0 H PHE A 14 3.801 -9.983 -24.672 1.00 0.00 H new ATOM 0 HA PHE A 14 0.974 -9.936 -25.559 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.239 -10.926 -22.980 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.524 -10.606 -23.139 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -0.894 -12.039 -24.535 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.270 -12.828 -24.104 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -1.228 -14.293 -25.454 1.00 0.00 H new ATOM 0 HE2 PHE A 14 2.940 -15.083 -25.023 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.690 -15.818 -25.701 1.00 0.00 H new ATOM 182 N VAL A 15 0.463 -7.806 -24.340 1.00 0.00 N ATOM 183 CA VAL A 15 0.251 -6.468 -23.801 1.00 0.00 C ATOM 184 C VAL A 15 -0.759 -6.495 -22.658 1.00 0.00 C ATOM 185 O VAL A 15 -1.909 -6.893 -22.843 1.00 0.00 O ATOM 186 CB VAL A 15 -0.244 -5.495 -24.892 1.00 0.00 C ATOM 187 CG1 VAL A 15 -0.461 -4.102 -24.318 1.00 0.00 C ATOM 188 CG2 VAL A 15 0.736 -5.452 -26.057 1.00 0.00 C ATOM 0 H VAL A 15 -0.330 -8.186 -24.857 1.00 0.00 H new ATOM 0 HA VAL A 15 1.212 -6.118 -23.425 1.00 0.00 H new ATOM 0 HB VAL A 15 -1.202 -5.860 -25.264 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.810 -3.434 -25.106 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.207 -4.148 -23.524 1.00 0.00 H new ATOM 0 HG13 VAL A 15 0.478 -3.725 -23.912 1.00 0.00 H new ATOM 0 HG21 VAL A 15 0.369 -4.761 -26.816 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.710 -5.117 -25.701 1.00 0.00 H new ATOM 0 HG23 VAL A 15 0.831 -6.448 -26.489 1.00 0.00 H new ATOM 198 N ASN A 16 -0.322 -6.067 -21.478 1.00 0.00 N ATOM 199 CA ASN A 16 -1.191 -6.038 -20.308 1.00 0.00 C ATOM 200 C ASN A 16 -1.710 -4.627 -20.056 1.00 0.00 C ATOM 201 O ASN A 16 -0.931 -3.698 -19.840 1.00 0.00 O ATOM 202 CB ASN A 16 -0.441 -6.547 -19.076 1.00 0.00 C ATOM 203 CG ASN A 16 -1.339 -6.649 -17.859 1.00 0.00 C ATOM 204 OD1 ASN A 16 -1.206 -5.878 -16.908 1.00 0.00 O ATOM 205 ND2 ASN A 16 -2.259 -7.606 -17.881 1.00 0.00 N ATOM 0 H ASN A 16 0.628 -5.736 -21.307 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.042 -6.692 -20.500 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -0.013 -7.526 -19.292 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.390 -5.877 -18.857 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.891 -7.724 -17.089 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.334 -8.223 -18.690 1.00 0.00 H new ATOM 212 N MET A 17 -3.031 -4.469 -20.086 1.00 0.00 N ATOM 213 CA MET A 17 -3.646 -3.166 -19.861 1.00 0.00 C ATOM 214 C MET A 17 -4.289 -3.088 -18.477 1.00 0.00 C ATOM 215 O MET A 17 -5.195 -3.859 -18.165 1.00 0.00 O ATOM 216 CB MET A 17 -4.701 -2.884 -20.929 1.00 0.00 C ATOM 217 CG MET A 17 -4.140 -2.850 -22.341 1.00 0.00 C ATOM 218 SD MET A 17 -4.385 -1.257 -23.150 1.00 0.00 S ATOM 219 CE MET A 17 -2.995 -0.332 -22.501 1.00 0.00 C ATOM 0 H MET A 17 -3.693 -5.225 -20.263 1.00 0.00 H new ATOM 0 HA MET A 17 -2.858 -2.415 -19.921 1.00 0.00 H new ATOM 0 HB2 MET A 17 -5.477 -3.648 -20.873 1.00 0.00 H new ATOM 0 HB3 MET A 17 -5.179 -1.928 -20.713 1.00 0.00 H new ATOM 0 HG2 MET A 17 -3.074 -3.077 -22.310 1.00 0.00 H new ATOM 0 HG3 MET A 17 -4.615 -3.631 -22.935 1.00 0.00 H new ATOM 0 HE1 MET A 17 -3.008 0.678 -22.910 1.00 0.00 H new ATOM 0 HE2 MET A 17 -3.065 -0.285 -21.414 1.00 0.00 H new ATOM 0 HE3 MET A 17 -2.065 -0.826 -22.783 1.00 0.00 H new ATOM 229 N PRO A 18 -3.834 -2.150 -17.630 1.00 0.00 N ATOM 230 CA PRO A 18 -4.383 -1.979 -16.280 1.00 0.00 C ATOM 231 C PRO A 18 -5.885 -1.711 -16.301 1.00 0.00 C ATOM 232 O PRO A 18 -6.417 -1.177 -17.273 1.00 0.00 O ATOM 233 CB PRO A 18 -3.633 -0.756 -15.739 1.00 0.00 C ATOM 234 CG PRO A 18 -2.384 -0.689 -16.545 1.00 0.00 C ATOM 235 CD PRO A 18 -2.757 -1.184 -17.911 1.00 0.00 C ATOM 0 HA PRO A 18 -4.256 -2.875 -15.672 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -4.225 0.152 -15.851 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -3.413 -0.865 -14.677 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -2.000 0.330 -16.589 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -1.600 -1.306 -16.105 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.099 -0.374 -18.555 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.913 -1.656 -18.414 1.00 0.00 H new ATOM 243 N GLN A 19 -6.562 -2.085 -15.222 1.00 0.00 N ATOM 244 CA GLN A 19 -8.005 -1.884 -15.114 1.00 0.00 C ATOM 245 C GLN A 19 -8.324 -0.732 -14.166 1.00 0.00 C ATOM 246 O GLN A 19 -7.960 -0.767 -12.990 1.00 0.00 O ATOM 247 CB GLN A 19 -8.683 -3.160 -14.615 1.00 0.00 C ATOM 248 CG GLN A 19 -8.682 -4.292 -15.627 1.00 0.00 C ATOM 249 CD GLN A 19 -9.182 -5.596 -15.036 1.00 0.00 C ATOM 250 OE1 GLN A 19 -9.178 -5.781 -13.820 1.00 0.00 O ATOM 251 NE2 GLN A 19 -9.620 -6.507 -15.898 1.00 0.00 N ATOM 0 H GLN A 19 -6.136 -2.529 -14.408 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.385 -1.638 -16.105 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -8.181 -3.496 -13.708 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -9.713 -2.930 -14.342 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.308 -4.017 -16.476 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -7.671 -4.433 -16.009 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -9.605 -6.311 -16.899 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.971 -7.403 -15.559 1.00 0.00 H new ATOM 260 N THR A 20 -9.005 0.288 -14.681 1.00 0.00 N ATOM 261 CA THR A 20 -9.368 1.443 -13.869 1.00 0.00 C ATOM 262 C THR A 20 -10.884 1.654 -13.831 1.00 0.00 C ATOM 263 O THR A 20 -11.541 1.701 -14.872 1.00 0.00 O ATOM 264 CB THR A 20 -8.682 2.703 -14.402 1.00 0.00 C ATOM 265 OG1 THR A 20 -9.067 2.956 -15.740 1.00 0.00 O ATOM 266 CG2 THR A 20 -7.171 2.619 -14.365 1.00 0.00 C ATOM 0 H THR A 20 -9.315 0.338 -15.652 1.00 0.00 H new ATOM 0 HA THR A 20 -9.029 1.248 -12.851 1.00 0.00 H new ATOM 0 HB THR A 20 -9.002 3.509 -13.742 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.981 2.632 -15.884 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.746 3.543 -14.756 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.840 2.474 -13.337 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.838 1.780 -14.976 1.00 0.00 H new ATOM 274 N PHE A 21 -11.424 1.806 -12.624 1.00 0.00 N ATOM 275 CA PHE A 21 -12.856 2.043 -12.432 1.00 0.00 C ATOM 276 C PHE A 21 -13.045 3.378 -11.726 1.00 0.00 C ATOM 277 O PHE A 21 -12.277 3.714 -10.829 1.00 0.00 O ATOM 278 CB PHE A 21 -13.485 0.912 -11.609 1.00 0.00 C ATOM 279 CG PHE A 21 -14.980 1.016 -11.443 1.00 0.00 C ATOM 280 CD1 PHE A 21 -15.829 0.728 -12.500 1.00 0.00 C ATOM 281 CD2 PHE A 21 -15.536 1.386 -10.225 1.00 0.00 C ATOM 282 CE1 PHE A 21 -17.201 0.809 -12.349 1.00 0.00 C ATOM 283 CE2 PHE A 21 -16.911 1.466 -10.070 1.00 0.00 C ATOM 284 CZ PHE A 21 -17.742 1.179 -11.134 1.00 0.00 C ATOM 0 H PHE A 21 -10.888 1.769 -11.757 1.00 0.00 H new ATOM 0 HA PHE A 21 -13.351 2.068 -13.403 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -13.250 -0.040 -12.085 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -13.023 0.898 -10.622 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -15.414 0.437 -13.453 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -14.890 1.614 -9.390 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -17.850 0.583 -13.182 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -17.332 1.753 -9.118 1.00 0.00 H new ATOM 0 HZ PHE A 21 -18.814 1.244 -11.016 1.00 0.00 H new ATOM 294 N GLU A 22 -14.040 4.154 -12.138 1.00 0.00 N ATOM 295 CA GLU A 22 -14.268 5.459 -11.526 1.00 0.00 C ATOM 296 C GLU A 22 -15.488 5.456 -10.616 1.00 0.00 C ATOM 297 O GLU A 22 -16.546 4.935 -10.971 1.00 0.00 O ATOM 298 CB GLU A 22 -14.431 6.536 -12.593 1.00 0.00 C ATOM 299 CG GLU A 22 -14.517 7.933 -12.007 1.00 0.00 C ATOM 300 CD GLU A 22 -14.679 9.006 -13.063 1.00 0.00 C ATOM 301 OE1 GLU A 22 -14.535 8.688 -14.262 1.00 0.00 O ATOM 302 OE2 GLU A 22 -14.954 10.166 -12.691 1.00 0.00 O ATOM 0 H GLU A 22 -14.693 3.909 -12.882 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.391 5.680 -10.918 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -13.589 6.487 -13.284 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -15.331 6.334 -13.173 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.359 7.980 -11.316 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -13.616 8.134 -11.427 1.00 0.00 H new ATOM 309 N GLU A 23 -15.330 6.048 -9.436 1.00 0.00 N ATOM 310 CA GLU A 23 -16.411 6.128 -8.463 1.00 0.00 C ATOM 311 C GLU A 23 -16.409 7.481 -7.756 1.00 0.00 C ATOM 312 O GLU A 23 -15.360 8.105 -7.599 1.00 0.00 O ATOM 313 CB GLU A 23 -16.271 5.015 -7.433 1.00 0.00 C ATOM 314 CG GLU A 23 -16.463 3.622 -8.001 1.00 0.00 C ATOM 315 CD GLU A 23 -16.192 2.537 -6.974 1.00 0.00 C ATOM 316 OE1 GLU A 23 -15.756 2.873 -5.853 1.00 0.00 O ATOM 317 OE2 GLU A 23 -16.417 1.349 -7.289 1.00 0.00 O ATOM 0 H GLU A 23 -14.458 6.481 -9.131 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.355 6.014 -8.996 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -15.283 5.078 -6.977 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -16.999 5.176 -6.638 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -17.483 3.521 -8.372 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -15.798 3.485 -8.854 1.00 0.00 H new ATOM 324 N PHE A 24 -17.585 7.924 -7.321 1.00 0.00 N ATOM 325 CA PHE A 24 -17.707 9.200 -6.621 1.00 0.00 C ATOM 326 C PHE A 24 -18.285 9.003 -5.221 1.00 0.00 C ATOM 327 O PHE A 24 -19.239 8.247 -5.037 1.00 0.00 O ATOM 328 CB PHE A 24 -18.593 10.154 -7.421 1.00 0.00 C ATOM 329 CG PHE A 24 -19.996 9.651 -7.599 1.00 0.00 C ATOM 330 CD1 PHE A 24 -20.331 8.869 -8.692 1.00 0.00 C ATOM 331 CD2 PHE A 24 -20.980 9.956 -6.671 1.00 0.00 C ATOM 332 CE1 PHE A 24 -21.620 8.398 -8.857 1.00 0.00 C ATOM 333 CE2 PHE A 24 -22.271 9.489 -6.831 1.00 0.00 C ATOM 334 CZ PHE A 24 -22.591 8.709 -7.925 1.00 0.00 C ATOM 0 H PHE A 24 -18.464 7.421 -7.440 1.00 0.00 H new ATOM 0 HA PHE A 24 -16.711 9.631 -6.523 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -18.622 11.120 -6.918 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -18.146 10.318 -8.401 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -19.576 8.624 -9.424 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -20.735 10.565 -5.814 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -21.868 7.788 -9.713 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -23.029 9.734 -6.101 1.00 0.00 H new ATOM 0 HZ PHE A 24 -23.599 8.343 -8.052 1.00 0.00 H new ATOM 344 N PHE A 25 -17.709 9.689 -4.238 1.00 0.00 N ATOM 345 CA PHE A 25 -18.177 9.587 -2.860 1.00 0.00 C ATOM 346 C PHE A 25 -17.877 10.864 -2.083 1.00 0.00 C ATOM 347 O PHE A 25 -17.009 11.647 -2.467 1.00 0.00 O ATOM 348 CB PHE A 25 -17.532 8.396 -2.151 1.00 0.00 C ATOM 349 CG PHE A 25 -17.841 7.071 -2.783 1.00 0.00 C ATOM 350 CD1 PHE A 25 -18.998 6.384 -2.457 1.00 0.00 C ATOM 351 CD2 PHE A 25 -16.971 6.512 -3.701 1.00 0.00 C ATOM 352 CE1 PHE A 25 -19.281 5.162 -3.039 1.00 0.00 C ATOM 353 CE2 PHE A 25 -17.248 5.292 -4.283 1.00 0.00 C ATOM 354 CZ PHE A 25 -18.403 4.616 -3.953 1.00 0.00 C ATOM 0 H PHE A 25 -16.919 10.320 -4.370 1.00 0.00 H new ATOM 0 HA PHE A 25 -19.256 9.439 -2.893 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -16.451 8.537 -2.136 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -17.866 8.379 -1.114 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -19.687 6.807 -1.741 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -16.065 7.036 -3.965 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -20.188 4.636 -2.779 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -16.559 4.866 -4.998 1.00 0.00 H new ATOM 0 HZ PHE A 25 -18.620 3.661 -4.409 1.00 0.00 H new ATOM 364 N ARG A 26 -18.593 11.062 -0.983 1.00 0.00 N ATOM 365 CA ARG A 26 -18.396 12.237 -0.143 1.00 0.00 C ATOM 366 C ARG A 26 -17.251 12.009 0.839 1.00 0.00 C ATOM 367 O ARG A 26 -17.097 10.917 1.384 1.00 0.00 O ATOM 368 CB ARG A 26 -19.678 12.555 0.619 1.00 0.00 C ATOM 369 CG ARG A 26 -20.795 13.077 -0.262 1.00 0.00 C ATOM 370 CD ARG A 26 -22.036 13.371 0.557 1.00 0.00 C ATOM 371 NE ARG A 26 -23.144 13.831 -0.270 1.00 0.00 N ATOM 372 CZ ARG A 26 -24.181 14.515 0.201 1.00 0.00 C ATOM 373 NH1 ARG A 26 -24.250 14.822 1.491 1.00 0.00 N ATOM 374 NH2 ARG A 26 -25.150 14.892 -0.618 1.00 0.00 N ATOM 0 H ARG A 26 -19.316 10.423 -0.652 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.141 13.081 -0.784 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -20.020 11.655 1.129 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -19.459 13.294 1.389 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -20.468 13.983 -0.772 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -21.029 12.343 -1.033 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -22.335 12.472 1.096 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -21.804 14.129 1.306 1.00 0.00 H new ATOM 0 HE ARG A 26 -23.122 13.616 -1.267 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -23.505 14.533 2.125 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -25.048 15.347 1.848 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -25.100 14.657 -1.609 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -25.947 15.417 -0.258 1.00 0.00 H new ATOM 388 N CYS A 27 -16.441 13.039 1.056 1.00 0.00 N ATOM 389 CA CYS A 27 -15.305 12.930 1.964 1.00 0.00 C ATOM 390 C CYS A 27 -15.636 13.482 3.343 1.00 0.00 C ATOM 391 O CYS A 27 -16.060 14.630 3.481 1.00 0.00 O ATOM 392 CB CYS A 27 -14.098 13.670 1.395 1.00 0.00 C ATOM 393 SG CYS A 27 -12.546 13.312 2.248 1.00 0.00 S ATOM 0 H CYS A 27 -16.549 13.954 0.618 1.00 0.00 H new ATOM 0 HA CYS A 27 -15.069 11.871 2.067 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -13.990 13.411 0.342 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -14.287 14.742 1.442 1.00 0.00 H new ATOM 0 HG CYS A 27 -12.760 13.245 3.529 1.00 0.00 H new ATOM 399 N TYR A 28 -15.423 12.658 4.361 1.00 0.00 N ATOM 400 CA TYR A 28 -15.681 13.058 5.737 1.00 0.00 C ATOM 401 C TYR A 28 -14.383 13.063 6.539 1.00 0.00 C ATOM 402 O TYR A 28 -13.466 12.291 6.255 1.00 0.00 O ATOM 403 CB TYR A 28 -16.695 12.116 6.391 1.00 0.00 C ATOM 404 CG TYR A 28 -18.042 12.105 5.708 1.00 0.00 C ATOM 405 CD1 TYR A 28 -18.176 11.645 4.405 1.00 0.00 C ATOM 406 CD2 TYR A 28 -19.178 12.557 6.365 1.00 0.00 C ATOM 407 CE1 TYR A 28 -19.404 11.636 3.776 1.00 0.00 C ATOM 408 CE2 TYR A 28 -20.412 12.551 5.743 1.00 0.00 C ATOM 409 CZ TYR A 28 -20.521 12.090 4.448 1.00 0.00 C ATOM 410 OH TYR A 28 -21.750 12.086 3.825 1.00 0.00 O ATOM 0 H TYR A 28 -15.071 11.706 4.258 1.00 0.00 H new ATOM 0 HA TYR A 28 -16.096 14.066 5.728 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -16.290 11.104 6.392 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -16.828 12.407 7.433 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -17.305 11.288 3.875 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -19.096 12.919 7.379 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -19.491 11.275 2.762 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -21.286 12.906 6.268 1.00 0.00 H new ATOM 0 HH TYR A 28 -22.429 12.437 4.439 1.00 0.00 H new ATOM 420 N PRO A 29 -14.288 13.939 7.550 1.00 0.00 N ATOM 421 CA PRO A 29 -13.097 14.052 8.397 1.00 0.00 C ATOM 422 C PRO A 29 -13.058 12.986 9.487 1.00 0.00 C ATOM 423 O PRO A 29 -13.726 13.115 10.513 1.00 0.00 O ATOM 424 CB PRO A 29 -13.258 15.437 9.019 1.00 0.00 C ATOM 425 CG PRO A 29 -14.733 15.633 9.114 1.00 0.00 C ATOM 426 CD PRO A 29 -15.338 14.896 7.947 1.00 0.00 C ATOM 0 HA PRO A 29 -12.174 13.916 7.834 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -12.786 15.489 10.000 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -12.794 16.206 8.401 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -15.116 15.246 10.058 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.987 16.692 9.078 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -16.258 14.385 8.231 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -15.589 15.575 7.132 1.00 0.00 H new ATOM 434 N ILE A 30 -12.275 11.934 9.264 1.00 0.00 N ATOM 435 CA ILE A 30 -12.160 10.855 10.237 1.00 0.00 C ATOM 436 C ILE A 30 -11.618 11.389 11.564 1.00 0.00 C ATOM 437 O ILE A 30 -12.068 10.990 12.638 1.00 0.00 O ATOM 438 CB ILE A 30 -11.242 9.724 9.720 1.00 0.00 C ATOM 439 CG1 ILE A 30 -11.802 9.149 8.422 1.00 0.00 C ATOM 440 CG2 ILE A 30 -11.124 8.621 10.761 1.00 0.00 C ATOM 441 CD1 ILE A 30 -10.856 8.202 7.709 1.00 0.00 C ATOM 0 H ILE A 30 -11.714 11.807 8.422 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.158 10.444 10.391 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.252 10.139 9.531 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.731 8.622 8.641 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -12.052 9.970 7.751 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.475 7.832 10.383 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.701 9.030 11.678 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.112 8.210 10.969 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.327 7.836 6.796 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.936 8.729 7.457 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.625 7.359 8.361 1.00 0.00 H new ATOM 453 N ALA A 31 -10.647 12.297 11.475 1.00 0.00 N ATOM 454 CA ALA A 31 -10.034 12.894 12.661 1.00 0.00 C ATOM 455 C ALA A 31 -11.067 13.628 13.508 1.00 0.00 C ATOM 456 O ALA A 31 -10.956 13.679 14.732 1.00 0.00 O ATOM 457 CB ALA A 31 -8.919 13.849 12.258 1.00 0.00 C ATOM 0 H ALA A 31 -10.267 12.636 10.591 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.614 12.086 13.260 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.473 14.285 13.152 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.157 13.304 11.701 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.328 14.642 11.632 1.00 0.00 H new ATOM 463 N MET A 32 -12.070 14.198 12.851 1.00 0.00 N ATOM 464 CA MET A 32 -13.120 14.935 13.545 1.00 0.00 C ATOM 465 C MET A 32 -13.964 14.000 14.403 1.00 0.00 C ATOM 466 O MET A 32 -14.364 14.351 15.513 1.00 0.00 O ATOM 467 CB MET A 32 -14.013 15.662 12.539 1.00 0.00 C ATOM 468 CG MET A 32 -14.987 16.635 13.185 1.00 0.00 C ATOM 469 SD MET A 32 -16.025 17.480 11.980 1.00 0.00 S ATOM 470 CE MET A 32 -14.827 18.566 11.210 1.00 0.00 C ATOM 0 H MET A 32 -12.179 14.164 11.837 1.00 0.00 H new ATOM 0 HA MET A 32 -12.644 15.668 14.196 1.00 0.00 H new ATOM 0 HB2 MET A 32 -13.384 16.205 11.833 1.00 0.00 H new ATOM 0 HB3 MET A 32 -14.575 14.925 11.965 1.00 0.00 H new ATOM 0 HG2 MET A 32 -15.620 16.095 13.889 1.00 0.00 H new ATOM 0 HG3 MET A 32 -14.429 17.374 13.760 1.00 0.00 H new ATOM 0 HE1 MET A 32 -15.335 19.233 10.514 1.00 0.00 H new ATOM 0 HE2 MET A 32 -14.325 19.156 11.977 1.00 0.00 H new ATOM 0 HE3 MET A 32 -14.091 17.971 10.670 1.00 0.00 H new ATOM 480 N MET A 33 -14.233 12.812 13.882 1.00 0.00 N ATOM 481 CA MET A 33 -15.031 11.829 14.600 1.00 0.00 C ATOM 482 C MET A 33 -14.367 11.439 15.917 1.00 0.00 C ATOM 483 O MET A 33 -13.146 11.513 16.056 1.00 0.00 O ATOM 484 CB MET A 33 -15.269 10.605 13.720 1.00 0.00 C ATOM 485 CG MET A 33 -16.209 10.904 12.563 1.00 0.00 C ATOM 486 SD MET A 33 -16.554 9.466 11.538 1.00 0.00 S ATOM 487 CE MET A 33 -17.490 8.451 12.680 1.00 0.00 C ATOM 0 H MET A 33 -13.910 12.505 12.964 1.00 0.00 H new ATOM 0 HA MET A 33 -15.996 12.275 14.841 1.00 0.00 H new ATOM 0 HB2 MET A 33 -14.316 10.250 13.329 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.685 9.800 14.325 1.00 0.00 H new ATOM 0 HG2 MET A 33 -17.147 11.294 12.957 1.00 0.00 H new ATOM 0 HG3 MET A 33 -15.773 11.688 11.943 1.00 0.00 H new ATOM 0 HE1 MET A 33 -18.303 7.959 12.147 1.00 0.00 H new ATOM 0 HE2 MET A 33 -16.835 7.698 13.118 1.00 0.00 H new ATOM 0 HE3 MET A 33 -17.902 9.078 13.471 1.00 0.00 H new ATOM 497 N ASN A 34 -15.185 11.049 16.891 1.00 0.00 N ATOM 498 CA ASN A 34 -14.692 10.678 18.213 1.00 0.00 C ATOM 499 C ASN A 34 -13.715 9.512 18.129 1.00 0.00 C ATOM 500 O ASN A 34 -13.870 8.613 17.304 1.00 0.00 O ATOM 501 CB ASN A 34 -15.862 10.315 19.126 1.00 0.00 C ATOM 502 CG ASN A 34 -16.697 11.524 19.497 1.00 0.00 C ATOM 503 OD1 ASN A 34 -16.238 12.662 19.402 1.00 0.00 O ATOM 504 ND2 ASN A 34 -17.933 11.283 19.916 1.00 0.00 N ATOM 0 H ASN A 34 -16.198 10.982 16.788 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.163 11.535 18.629 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.493 9.579 18.629 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -15.481 9.847 20.034 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -18.544 12.058 20.175 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -18.272 10.323 19.979 1.00 0.00 H new ATOM 511 N ASP A 35 -12.697 9.545 18.983 1.00 0.00 N ATOM 512 CA ASP A 35 -11.680 8.503 18.994 1.00 0.00 C ATOM 513 C ASP A 35 -12.296 7.139 19.283 1.00 0.00 C ATOM 514 O ASP A 35 -11.918 6.140 18.679 1.00 0.00 O ATOM 515 CB ASP A 35 -10.623 8.819 20.052 1.00 0.00 C ATOM 516 CG ASP A 35 -9.763 10.007 19.675 1.00 0.00 C ATOM 517 OD1 ASP A 35 -9.710 10.345 18.474 1.00 0.00 O ATOM 518 OD2 ASP A 35 -9.140 10.601 20.582 1.00 0.00 O ATOM 0 H ASP A 35 -12.556 10.281 19.675 1.00 0.00 H new ATOM 0 HA ASP A 35 -11.216 8.472 18.008 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.115 9.018 21.004 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.987 7.946 20.198 1.00 0.00 H new ATOM 523 N ARG A 36 -13.251 7.102 20.202 1.00 0.00 N ATOM 524 CA ARG A 36 -13.916 5.853 20.552 1.00 0.00 C ATOM 525 C ARG A 36 -14.627 5.255 19.339 1.00 0.00 C ATOM 526 O ARG A 36 -14.625 4.040 19.141 1.00 0.00 O ATOM 527 CB ARG A 36 -14.920 6.072 21.686 1.00 0.00 C ATOM 528 CG ARG A 36 -15.617 4.795 22.131 1.00 0.00 C ATOM 529 CD ARG A 36 -16.606 5.053 23.257 1.00 0.00 C ATOM 530 NE ARG A 36 -17.250 3.822 23.712 1.00 0.00 N ATOM 531 CZ ARG A 36 -18.396 3.353 23.221 1.00 0.00 C ATOM 532 NH1 ARG A 36 -19.034 4.007 22.257 1.00 0.00 N ATOM 533 NH2 ARG A 36 -18.907 2.223 23.693 1.00 0.00 N ATOM 0 H ARG A 36 -13.582 7.918 20.717 1.00 0.00 H new ATOM 0 HA ARG A 36 -13.151 5.153 20.889 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -14.403 6.511 22.539 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -15.671 6.793 21.362 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -16.139 4.352 21.283 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -14.872 4.071 22.461 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -16.089 5.522 24.094 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -17.367 5.756 22.918 1.00 0.00 H new ATOM 0 HE ARG A 36 -16.793 3.289 24.452 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -18.647 4.875 21.887 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -19.911 3.641 21.887 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -18.422 1.714 24.432 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -19.785 1.864 23.317 1.00 0.00 H new ATOM 547 N ILE A 37 -15.252 6.121 18.544 1.00 0.00 N ATOM 548 CA ILE A 37 -15.994 5.694 17.360 1.00 0.00 C ATOM 549 C ILE A 37 -15.077 5.142 16.264 1.00 0.00 C ATOM 550 O ILE A 37 -15.417 4.161 15.602 1.00 0.00 O ATOM 551 CB ILE A 37 -16.828 6.861 16.786 1.00 0.00 C ATOM 552 CG1 ILE A 37 -17.829 7.356 17.832 1.00 0.00 C ATOM 553 CG2 ILE A 37 -17.555 6.433 15.517 1.00 0.00 C ATOM 554 CD1 ILE A 37 -18.521 8.648 17.449 1.00 0.00 C ATOM 0 H ILE A 37 -15.259 7.129 18.700 1.00 0.00 H new ATOM 0 HA ILE A 37 -16.656 4.891 17.683 1.00 0.00 H new ATOM 0 HB ILE A 37 -16.151 7.677 16.532 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -18.582 6.585 17.995 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -17.310 7.499 18.780 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -18.136 7.270 15.130 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -16.827 6.120 14.769 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -18.223 5.602 15.743 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -19.215 8.937 18.238 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -17.777 9.433 17.315 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -19.069 8.505 16.518 1.00 0.00 H new ATOM 566 N ARG A 38 -13.925 5.776 16.064 1.00 0.00 N ATOM 567 CA ARG A 38 -12.990 5.334 15.030 1.00 0.00 C ATOM 568 C ARG A 38 -11.669 4.862 15.621 1.00 0.00 C ATOM 569 O ARG A 38 -11.144 5.457 16.561 1.00 0.00 O ATOM 570 CB ARG A 38 -12.731 6.453 14.023 1.00 0.00 C ATOM 571 CG ARG A 38 -13.961 6.849 13.225 1.00 0.00 C ATOM 572 CD ARG A 38 -14.374 5.764 12.237 1.00 0.00 C ATOM 573 NE ARG A 38 -15.470 6.214 11.384 1.00 0.00 N ATOM 574 CZ ARG A 38 -16.263 5.402 10.692 1.00 0.00 C ATOM 575 NH1 ARG A 38 -16.014 4.102 10.639 1.00 0.00 N ATOM 576 NH2 ARG A 38 -17.293 5.903 10.027 1.00 0.00 N ATOM 0 H ARG A 38 -13.617 6.589 16.597 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.454 4.489 14.522 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.355 7.328 14.553 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.948 6.137 13.334 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.786 7.051 13.908 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.760 7.774 12.685 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -13.520 5.487 11.619 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -14.677 4.870 12.781 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.638 7.218 11.314 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -15.208 3.717 11.132 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -16.628 3.486 10.106 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.474 6.907 10.048 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -17.905 5.285 9.494 1.00 0.00 H new ATOM 590 N LYS A 39 -11.138 3.787 15.051 1.00 0.00 N ATOM 591 CA LYS A 39 -9.878 3.218 15.511 1.00 0.00 C ATOM 592 C LYS A 39 -8.708 4.146 15.195 1.00 0.00 C ATOM 593 O LYS A 39 -8.651 4.755 14.126 1.00 0.00 O ATOM 594 CB LYS A 39 -9.649 1.853 14.857 1.00 0.00 C ATOM 595 CG LYS A 39 -10.603 0.778 15.349 1.00 0.00 C ATOM 596 CD LYS A 39 -10.337 -0.556 14.671 1.00 0.00 C ATOM 597 CE LYS A 39 -11.292 -1.634 15.164 1.00 0.00 C ATOM 598 NZ LYS A 39 -11.104 -2.919 14.435 1.00 0.00 N ATOM 0 H LYS A 39 -11.562 3.291 14.267 1.00 0.00 H new ATOM 0 HA LYS A 39 -9.936 3.096 16.593 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.754 1.954 13.777 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -8.625 1.534 15.049 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.501 0.666 16.428 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.631 1.086 15.157 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.440 -0.443 13.592 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.309 -0.864 14.863 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -11.137 -1.796 16.231 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.320 -1.293 15.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -11.773 -3.627 14.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.277 -2.771 13.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.131 -3.258 14.575 1.00 0.00 H new ATOM 612 N ASP A 40 -7.778 4.245 16.141 1.00 0.00 N ATOM 613 CA ASP A 40 -6.599 5.091 15.988 1.00 0.00 C ATOM 614 C ASP A 40 -5.768 4.661 14.784 1.00 0.00 C ATOM 615 O ASP A 40 -5.225 5.496 14.059 1.00 0.00 O ATOM 616 CB ASP A 40 -5.743 5.050 17.258 1.00 0.00 C ATOM 617 CG ASP A 40 -5.259 3.653 17.589 1.00 0.00 C ATOM 618 OD1 ASP A 40 -5.864 2.680 17.090 1.00 0.00 O ATOM 619 OD2 ASP A 40 -4.274 3.529 18.347 1.00 0.00 O ATOM 0 H ASP A 40 -7.820 3.745 17.029 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.939 6.113 15.822 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.883 5.709 17.134 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.323 5.438 18.095 1.00 0.00 H new ATOM 624 N ASP A 41 -5.667 3.350 14.587 1.00 0.00 N ATOM 625 CA ASP A 41 -4.890 2.795 13.483 1.00 0.00 C ATOM 626 C ASP A 41 -5.430 3.279 12.144 1.00 0.00 C ATOM 627 O ASP A 41 -4.665 3.589 11.230 1.00 0.00 O ATOM 628 CB ASP A 41 -4.914 1.264 13.527 1.00 0.00 C ATOM 629 CG ASP A 41 -4.120 0.712 14.693 1.00 0.00 C ATOM 630 OD1 ASP A 41 -3.262 1.446 15.226 1.00 0.00 O ATOM 631 OD2 ASP A 41 -4.358 -0.453 15.077 1.00 0.00 O ATOM 0 H ASP A 41 -6.115 2.650 15.179 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.861 3.139 13.590 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.946 0.920 13.598 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.510 0.869 12.595 1.00 0.00 H new ATOM 636 N ALA A 42 -6.752 3.344 12.036 1.00 0.00 N ATOM 637 CA ALA A 42 -7.399 3.791 10.810 1.00 0.00 C ATOM 638 C ALA A 42 -6.983 5.216 10.459 1.00 0.00 C ATOM 639 O ALA A 42 -6.771 5.541 9.290 1.00 0.00 O ATOM 640 CB ALA A 42 -8.913 3.699 10.944 1.00 0.00 C ATOM 0 H ALA A 42 -7.397 3.092 12.785 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.078 3.135 10.001 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -9.381 4.037 10.019 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.199 2.665 11.139 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.244 4.329 11.770 1.00 0.00 H new ATOM 646 N ASN A 43 -6.878 6.067 11.477 1.00 0.00 N ATOM 647 CA ASN A 43 -6.498 7.463 11.276 1.00 0.00 C ATOM 648 C ASN A 43 -5.119 7.578 10.632 1.00 0.00 C ATOM 649 O ASN A 43 -4.901 8.410 9.752 1.00 0.00 O ATOM 650 CB ASN A 43 -6.478 8.199 12.619 1.00 0.00 C ATOM 651 CG ASN A 43 -7.860 8.425 13.200 1.00 0.00 C ATOM 652 OD1 ASN A 43 -8.196 7.890 14.257 1.00 0.00 O ATOM 653 ND2 ASN A 43 -8.661 9.228 12.517 1.00 0.00 N ATOM 0 H ASN A 43 -7.051 5.814 12.450 1.00 0.00 H new ATOM 0 HA ASN A 43 -7.235 7.912 10.610 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.882 7.627 13.330 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.984 9.162 12.490 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.600 9.426 12.862 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.339 9.649 11.646 1.00 0.00 H new ATOM 660 N PHE A 44 -4.191 6.745 11.082 1.00 0.00 N ATOM 661 CA PHE A 44 -2.831 6.764 10.555 1.00 0.00 C ATOM 662 C PHE A 44 -2.584 5.609 9.587 1.00 0.00 C ATOM 663 O PHE A 44 -1.456 5.395 9.147 1.00 0.00 O ATOM 664 CB PHE A 44 -1.825 6.703 11.703 1.00 0.00 C ATOM 665 CG PHE A 44 -1.788 7.949 12.543 1.00 0.00 C ATOM 666 CD1 PHE A 44 -2.611 8.079 13.651 1.00 0.00 C ATOM 667 CD2 PHE A 44 -0.927 8.986 12.228 1.00 0.00 C ATOM 668 CE1 PHE A 44 -2.573 9.220 14.430 1.00 0.00 C ATOM 669 CE2 PHE A 44 -0.885 10.130 13.002 1.00 0.00 C ATOM 670 CZ PHE A 44 -1.709 10.248 14.104 1.00 0.00 C ATOM 0 H PHE A 44 -4.353 6.048 11.809 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.702 7.695 10.004 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -2.067 5.853 12.341 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.831 6.522 11.294 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -3.290 7.279 13.908 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -0.280 8.900 11.367 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -3.218 9.308 15.292 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -0.208 10.931 12.745 1.00 0.00 H new ATOM 0 HZ PHE A 44 -1.678 11.142 14.710 1.00 0.00 H new ATOM 680 N GLY A 45 -3.638 4.866 9.259 1.00 0.00 N ATOM 681 CA GLY A 45 -3.493 3.747 8.348 1.00 0.00 C ATOM 682 C GLY A 45 -3.828 4.116 6.917 1.00 0.00 C ATOM 683 O GLY A 45 -4.324 5.211 6.653 1.00 0.00 O ATOM 0 H GLY A 45 -4.585 5.019 9.607 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.469 3.376 8.394 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.142 2.933 8.671 1.00 0.00 H new ATOM 687 N GLY A 46 -3.563 3.199 5.993 1.00 0.00 N ATOM 688 CA GLY A 46 -3.852 3.450 4.593 1.00 0.00 C ATOM 689 C GLY A 46 -5.152 2.807 4.152 1.00 0.00 C ATOM 690 O GLY A 46 -5.388 2.617 2.959 1.00 0.00 O ATOM 0 H GLY A 46 -3.153 2.286 6.189 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.904 4.525 4.422 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -3.034 3.069 3.981 1.00 0.00 H new ATOM 694 N LYS A 47 -5.993 2.462 5.122 1.00 0.00 N ATOM 695 CA LYS A 47 -7.274 1.827 4.842 1.00 0.00 C ATOM 696 C LYS A 47 -8.420 2.833 4.904 1.00 0.00 C ATOM 697 O LYS A 47 -8.536 3.602 5.859 1.00 0.00 O ATOM 698 CB LYS A 47 -7.513 0.695 5.838 1.00 0.00 C ATOM 699 CG LYS A 47 -6.595 -0.500 5.629 1.00 0.00 C ATOM 700 CD LYS A 47 -6.873 -1.597 6.642 1.00 0.00 C ATOM 701 CE LYS A 47 -5.983 -2.809 6.419 1.00 0.00 C ATOM 702 NZ LYS A 47 -6.228 -3.867 7.438 1.00 0.00 N ATOM 0 H LYS A 47 -5.808 2.613 6.114 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.242 1.423 3.830 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -7.375 1.077 6.850 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -8.549 0.365 5.760 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.729 -0.892 4.621 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.556 -0.181 5.712 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -6.715 -1.211 7.649 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -7.919 -1.897 6.576 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.163 -3.214 5.423 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -4.937 -2.504 6.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -5.361 -4.425 7.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -6.500 -3.425 8.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -6.994 -4.491 7.113 1.00 0.00 H new ATOM 716 N ILE A 48 -9.267 2.816 3.878 1.00 0.00 N ATOM 717 CA ILE A 48 -10.409 3.720 3.805 1.00 0.00 C ATOM 718 C ILE A 48 -11.717 2.941 3.746 1.00 0.00 C ATOM 719 O ILE A 48 -11.755 1.814 3.254 1.00 0.00 O ATOM 720 CB ILE A 48 -10.322 4.645 2.576 1.00 0.00 C ATOM 721 CG1 ILE A 48 -10.303 3.818 1.290 1.00 0.00 C ATOM 722 CG2 ILE A 48 -9.083 5.523 2.669 1.00 0.00 C ATOM 723 CD1 ILE A 48 -10.458 4.646 0.034 1.00 0.00 C ATOM 0 H ILE A 48 -9.182 2.183 3.083 1.00 0.00 H new ATOM 0 HA ILE A 48 -10.387 4.330 4.708 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.201 5.289 2.556 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.365 3.266 1.237 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.105 3.081 1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.031 6.173 1.795 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.135 6.132 3.572 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -8.193 4.894 2.707 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.435 3.992 -0.838 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.409 5.178 0.064 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -9.642 5.365 -0.031 1.00 0.00 H new ATOM 735 N PHE A 49 -12.787 3.541 4.252 1.00 0.00 N ATOM 736 CA PHE A 49 -14.090 2.885 4.254 1.00 0.00 C ATOM 737 C PHE A 49 -14.977 3.422 3.139 1.00 0.00 C ATOM 738 O PHE A 49 -15.110 4.631 2.976 1.00 0.00 O ATOM 739 CB PHE A 49 -14.782 3.090 5.598 1.00 0.00 C ATOM 740 CG PHE A 49 -14.110 2.375 6.729 1.00 0.00 C ATOM 741 CD1 PHE A 49 -14.452 1.071 7.040 1.00 0.00 C ATOM 742 CD2 PHE A 49 -13.131 3.006 7.478 1.00 0.00 C ATOM 743 CE1 PHE A 49 -13.832 0.407 8.080 1.00 0.00 C ATOM 744 CE2 PHE A 49 -12.507 2.348 8.520 1.00 0.00 C ATOM 745 CZ PHE A 49 -12.858 1.046 8.821 1.00 0.00 C ATOM 0 H PHE A 49 -12.780 4.474 4.664 1.00 0.00 H new ATOM 0 HA PHE A 49 -13.927 1.820 4.087 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.816 4.156 5.821 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.814 2.747 5.523 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -15.213 0.567 6.463 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -12.852 4.023 7.245 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -14.109 -0.611 8.313 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.746 2.850 9.099 1.00 0.00 H new ATOM 0 HZ PHE A 49 -12.371 0.529 9.635 1.00 0.00 H new ATOM 755 N LEU A 50 -15.584 2.518 2.376 1.00 0.00 N ATOM 756 CA LEU A 50 -16.459 2.918 1.278 1.00 0.00 C ATOM 757 C LEU A 50 -17.742 2.096 1.248 1.00 0.00 C ATOM 758 O LEU A 50 -17.817 1.018 1.830 1.00 0.00 O ATOM 759 CB LEU A 50 -15.741 2.772 -0.060 1.00 0.00 C ATOM 760 CG LEU A 50 -14.629 3.779 -0.307 1.00 0.00 C ATOM 761 CD1 LEU A 50 -13.291 3.211 0.132 1.00 0.00 C ATOM 762 CD2 LEU A 50 -14.596 4.176 -1.772 1.00 0.00 C ATOM 0 H LEU A 50 -15.487 1.510 2.496 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.721 3.963 1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.321 1.768 -0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.475 2.861 -0.861 1.00 0.00 H new ATOM 0 HG LEU A 50 -14.827 4.673 0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.506 3.945 -0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -13.327 2.977 1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.078 2.303 -0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -13.795 4.897 -1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -14.419 3.292 -2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -15.550 4.624 -2.049 1.00 0.00 H new ATOM 774 N PRO A 51 -18.778 2.602 0.564 1.00 0.00 N ATOM 775 CA PRO A 51 -20.071 1.914 0.449 1.00 0.00 C ATOM 776 C PRO A 51 -19.958 0.583 -0.298 1.00 0.00 C ATOM 777 O PRO A 51 -19.290 0.496 -1.328 1.00 0.00 O ATOM 778 CB PRO A 51 -20.929 2.910 -0.342 1.00 0.00 C ATOM 779 CG PRO A 51 -20.246 4.217 -0.131 1.00 0.00 C ATOM 780 CD PRO A 51 -18.788 3.887 -0.146 1.00 0.00 C ATOM 0 HA PRO A 51 -20.486 1.653 1.423 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -20.973 2.648 -1.399 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.956 2.932 0.024 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -20.500 4.928 -0.917 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -20.540 4.670 0.816 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -18.396 3.800 -1.159 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -18.190 4.643 0.363 1.00 0.00 H new ATOM 788 N PRO A 52 -20.607 -0.479 0.220 1.00 0.00 N ATOM 789 CA PRO A 52 -20.567 -1.812 -0.397 1.00 0.00 C ATOM 790 C PRO A 52 -21.128 -1.827 -1.816 1.00 0.00 C ATOM 791 O PRO A 52 -20.851 -2.745 -2.588 1.00 0.00 O ATOM 792 CB PRO A 52 -21.436 -2.673 0.528 1.00 0.00 C ATOM 793 CG PRO A 52 -21.504 -1.922 1.812 1.00 0.00 C ATOM 794 CD PRO A 52 -21.423 -0.469 1.445 1.00 0.00 C ATOM 0 HA PRO A 52 -19.542 -2.170 -0.496 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -22.430 -2.823 0.107 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -20.998 -3.661 0.672 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -22.431 -2.139 2.343 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -20.684 -2.204 2.473 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -22.410 -0.042 1.268 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -20.958 0.121 2.235 1.00 0.00 H new ATOM 802 N SER A 53 -21.927 -0.817 -2.152 1.00 0.00 N ATOM 803 CA SER A 53 -22.529 -0.734 -3.480 1.00 0.00 C ATOM 804 C SER A 53 -21.452 -0.673 -4.560 1.00 0.00 C ATOM 805 O SER A 53 -21.572 -1.306 -5.607 1.00 0.00 O ATOM 806 CB SER A 53 -23.422 0.505 -3.581 1.00 0.00 C ATOM 807 OG SER A 53 -24.569 0.386 -2.757 1.00 0.00 O ATOM 0 H SER A 53 -22.171 -0.049 -1.527 1.00 0.00 H new ATOM 0 HA SER A 53 -23.132 -1.629 -3.633 1.00 0.00 H new ATOM 0 HB2 SER A 53 -22.854 1.389 -3.291 1.00 0.00 H new ATOM 0 HB3 SER A 53 -23.730 0.650 -4.617 1.00 0.00 H new ATOM 0 HG SER A 53 -25.118 1.193 -2.842 1.00 0.00 H new ATOM 813 N ALA A 54 -20.394 0.083 -4.287 1.00 0.00 N ATOM 814 CA ALA A 54 -19.292 0.221 -5.231 1.00 0.00 C ATOM 815 C ALA A 54 -18.622 -1.119 -5.497 1.00 0.00 C ATOM 816 O ALA A 54 -18.238 -1.421 -6.628 1.00 0.00 O ATOM 817 CB ALA A 54 -18.272 1.220 -4.714 1.00 0.00 C ATOM 0 H ALA A 54 -20.277 0.609 -3.421 1.00 0.00 H new ATOM 0 HA ALA A 54 -19.704 0.588 -6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.456 1.311 -5.431 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.749 2.191 -4.582 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.878 0.876 -3.758 1.00 0.00 H new ATOM 823 N LEU A 55 -18.472 -1.908 -4.442 1.00 0.00 N ATOM 824 CA LEU A 55 -17.837 -3.216 -4.538 1.00 0.00 C ATOM 825 C LEU A 55 -18.593 -4.124 -5.501 1.00 0.00 C ATOM 826 O LEU A 55 -17.988 -4.866 -6.276 1.00 0.00 O ATOM 827 CB LEU A 55 -17.766 -3.860 -3.154 1.00 0.00 C ATOM 828 CG LEU A 55 -17.119 -5.243 -3.114 1.00 0.00 C ATOM 829 CD1 LEU A 55 -15.686 -5.167 -3.617 1.00 0.00 C ATOM 830 CD2 LEU A 55 -17.153 -5.802 -1.700 1.00 0.00 C ATOM 0 H LEU A 55 -18.784 -1.663 -3.502 1.00 0.00 H new ATOM 0 HA LEU A 55 -16.827 -3.080 -4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -17.211 -3.197 -2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -18.777 -3.938 -2.754 1.00 0.00 H new ATOM 0 HG LEU A 55 -17.683 -5.911 -3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -15.236 -6.159 -3.584 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -15.680 -4.800 -4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -15.114 -4.487 -2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -16.688 -6.788 -1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -16.608 -5.135 -1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -18.187 -5.884 -1.366 1.00 0.00 H new ATOM 842 N SER A 56 -19.916 -4.060 -5.447 1.00 0.00 N ATOM 843 CA SER A 56 -20.752 -4.880 -6.313 1.00 0.00 C ATOM 844 C SER A 56 -20.468 -4.576 -7.781 1.00 0.00 C ATOM 845 O SER A 56 -20.409 -5.481 -8.612 1.00 0.00 O ATOM 846 CB SER A 56 -22.228 -4.638 -6.001 1.00 0.00 C ATOM 847 OG SER A 56 -22.556 -5.094 -4.700 1.00 0.00 O ATOM 0 H SER A 56 -20.433 -3.450 -4.814 1.00 0.00 H new ATOM 0 HA SER A 56 -20.518 -5.928 -6.127 1.00 0.00 H new ATOM 0 HB2 SER A 56 -22.451 -3.574 -6.084 1.00 0.00 H new ATOM 0 HB3 SER A 56 -22.847 -5.151 -6.737 1.00 0.00 H new ATOM 0 HG SER A 56 -23.505 -4.926 -4.524 1.00 0.00 H new ATOM 853 N LYS A 57 -20.275 -3.296 -8.086 1.00 0.00 N ATOM 854 CA LYS A 57 -19.973 -2.867 -9.447 1.00 0.00 C ATOM 855 C LYS A 57 -18.674 -3.503 -9.928 1.00 0.00 C ATOM 856 O LYS A 57 -18.550 -3.913 -11.082 1.00 0.00 O ATOM 857 CB LYS A 57 -19.884 -1.341 -9.522 1.00 0.00 C ATOM 858 CG LYS A 57 -21.226 -0.660 -9.336 1.00 0.00 C ATOM 859 CD LYS A 57 -21.104 0.850 -9.414 1.00 0.00 C ATOM 860 CE LYS A 57 -22.452 1.524 -9.225 1.00 0.00 C ATOM 861 NZ LYS A 57 -23.111 1.824 -10.525 1.00 0.00 N ATOM 0 H LYS A 57 -20.323 -2.537 -7.407 1.00 0.00 H new ATOM 0 HA LYS A 57 -20.781 -3.195 -10.100 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -19.193 -0.985 -8.758 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -19.468 -1.054 -10.487 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -21.920 -1.009 -10.100 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -21.647 -0.942 -8.371 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -20.410 1.201 -8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -20.686 1.134 -10.380 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -23.099 0.880 -8.630 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -22.320 2.449 -8.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -24.028 2.283 -10.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -22.505 2.459 -11.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -23.261 0.939 -11.050 1.00 0.00 H new ATOM 875 N LEU A 58 -17.706 -3.571 -9.022 1.00 0.00 N ATOM 876 CA LEU A 58 -16.398 -4.142 -9.316 1.00 0.00 C ATOM 877 C LEU A 58 -16.520 -5.600 -9.742 1.00 0.00 C ATOM 878 O LEU A 58 -15.825 -6.050 -10.653 1.00 0.00 O ATOM 879 CB LEU A 58 -15.504 -4.021 -8.086 1.00 0.00 C ATOM 880 CG LEU A 58 -15.096 -2.590 -7.746 1.00 0.00 C ATOM 881 CD1 LEU A 58 -14.421 -2.530 -6.386 1.00 0.00 C ATOM 882 CD2 LEU A 58 -14.183 -2.039 -8.829 1.00 0.00 C ATOM 0 H LEU A 58 -17.806 -3.233 -8.065 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.953 -3.590 -10.144 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -16.023 -4.452 -7.230 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.604 -4.615 -8.245 1.00 0.00 H new ATOM 0 HG LEU A 58 -15.993 -1.972 -7.700 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.139 -1.501 -6.165 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -15.110 -2.890 -5.622 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -13.529 -3.157 -6.394 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.897 -1.018 -8.579 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.289 -2.659 -8.902 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.707 -2.045 -9.785 1.00 0.00 H new ATOM 894 N SER A 59 -17.412 -6.331 -9.083 1.00 0.00 N ATOM 895 CA SER A 59 -17.628 -7.738 -9.397 1.00 0.00 C ATOM 896 C SER A 59 -18.023 -7.897 -10.862 1.00 0.00 C ATOM 897 O SER A 59 -17.594 -8.835 -11.534 1.00 0.00 O ATOM 898 CB SER A 59 -18.714 -8.323 -8.490 1.00 0.00 C ATOM 899 OG SER A 59 -18.933 -9.695 -8.774 1.00 0.00 O ATOM 0 H SER A 59 -17.997 -5.973 -8.328 1.00 0.00 H new ATOM 0 HA SER A 59 -16.699 -8.281 -9.224 1.00 0.00 H new ATOM 0 HB2 SER A 59 -18.422 -8.207 -7.446 1.00 0.00 H new ATOM 0 HB3 SER A 59 -19.642 -7.768 -8.625 1.00 0.00 H new ATOM 0 HG SER A 59 -19.630 -10.045 -8.180 1.00 0.00 H new ATOM 905 N MET A 60 -18.830 -6.960 -11.353 1.00 0.00 N ATOM 906 CA MET A 60 -19.272 -6.978 -12.744 1.00 0.00 C ATOM 907 C MET A 60 -18.073 -6.903 -13.684 1.00 0.00 C ATOM 908 O MET A 60 -18.057 -7.533 -14.741 1.00 0.00 O ATOM 909 CB MET A 60 -20.225 -5.812 -13.021 1.00 0.00 C ATOM 910 CG MET A 60 -21.578 -5.958 -12.345 1.00 0.00 C ATOM 911 SD MET A 60 -22.680 -4.573 -12.687 1.00 0.00 S ATOM 912 CE MET A 60 -24.138 -5.074 -11.773 1.00 0.00 C ATOM 0 H MET A 60 -19.191 -6.178 -10.807 1.00 0.00 H new ATOM 0 HA MET A 60 -19.802 -7.914 -12.921 1.00 0.00 H new ATOM 0 HB2 MET A 60 -19.759 -4.885 -12.686 1.00 0.00 H new ATOM 0 HB3 MET A 60 -20.374 -5.723 -14.097 1.00 0.00 H new ATOM 0 HG2 MET A 60 -22.049 -6.883 -12.679 1.00 0.00 H new ATOM 0 HG3 MET A 60 -21.434 -6.045 -11.268 1.00 0.00 H new ATOM 0 HE1 MET A 60 -24.915 -4.318 -11.885 1.00 0.00 H new ATOM 0 HE2 MET A 60 -24.500 -6.027 -12.159 1.00 0.00 H new ATOM 0 HE3 MET A 60 -23.887 -5.182 -10.718 1.00 0.00 H new ATOM 922 N LEU A 61 -17.066 -6.125 -13.291 1.00 0.00 N ATOM 923 CA LEU A 61 -15.860 -5.967 -14.098 1.00 0.00 C ATOM 924 C LEU A 61 -14.907 -7.149 -13.915 1.00 0.00 C ATOM 925 O LEU A 61 -13.839 -7.193 -14.525 1.00 0.00 O ATOM 926 CB LEU A 61 -15.141 -4.667 -13.737 1.00 0.00 C ATOM 927 CG LEU A 61 -15.952 -3.393 -13.964 1.00 0.00 C ATOM 928 CD1 LEU A 61 -15.198 -2.184 -13.431 1.00 0.00 C ATOM 929 CD2 LEU A 61 -16.269 -3.226 -15.443 1.00 0.00 C ATOM 0 H LEU A 61 -17.062 -5.595 -12.419 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.167 -5.932 -15.143 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.849 -4.711 -12.688 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.223 -4.604 -14.321 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.893 -3.474 -13.420 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.788 -1.283 -13.600 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.022 -2.307 -12.362 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.243 -2.094 -13.948 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.847 -2.314 -15.590 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.340 -3.162 -16.009 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -16.847 -4.082 -15.790 1.00 0.00 H new ATOM 941 N ASN A 62 -15.300 -8.107 -13.081 1.00 0.00 N ATOM 942 CA ASN A 62 -14.482 -9.288 -12.833 1.00 0.00 C ATOM 943 C ASN A 62 -13.119 -8.916 -12.258 1.00 0.00 C ATOM 944 O ASN A 62 -12.102 -9.510 -12.617 1.00 0.00 O ATOM 945 CB ASN A 62 -14.302 -10.083 -14.128 1.00 0.00 C ATOM 946 CG ASN A 62 -13.885 -11.518 -13.874 1.00 0.00 C ATOM 947 OD1 ASN A 62 -13.969 -12.013 -12.750 1.00 0.00 O ATOM 948 ND2 ASN A 62 -13.431 -12.194 -14.923 1.00 0.00 N ATOM 0 H ASN A 62 -16.180 -8.088 -12.566 1.00 0.00 H new ATOM 0 HA ASN A 62 -15.000 -9.903 -12.097 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -15.236 -10.073 -14.689 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -13.552 -9.594 -14.749 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -13.135 -13.164 -14.815 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -13.379 -11.743 -15.836 1.00 0.00 H new ATOM 955 N ILE A 63 -13.101 -7.940 -11.357 1.00 0.00 N ATOM 956 CA ILE A 63 -11.856 -7.510 -10.734 1.00 0.00 C ATOM 957 C ILE A 63 -11.550 -8.366 -9.509 1.00 0.00 C ATOM 958 O ILE A 63 -12.336 -8.423 -8.564 1.00 0.00 O ATOM 959 CB ILE A 63 -11.915 -6.024 -10.322 1.00 0.00 C ATOM 960 CG1 ILE A 63 -12.161 -5.148 -11.550 1.00 0.00 C ATOM 961 CG2 ILE A 63 -10.631 -5.608 -9.619 1.00 0.00 C ATOM 962 CD1 ILE A 63 -12.470 -3.707 -11.212 1.00 0.00 C ATOM 0 H ILE A 63 -13.930 -7.435 -11.043 1.00 0.00 H new ATOM 0 HA ILE A 63 -11.062 -7.632 -11.471 1.00 0.00 H new ATOM 0 HB ILE A 63 -12.742 -5.891 -9.624 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -11.281 -5.181 -12.192 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.990 -5.564 -12.123 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.694 -4.557 -9.337 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.493 -6.216 -8.725 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.785 -5.753 -10.291 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.633 -3.145 -12.131 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -13.368 -3.662 -10.595 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.632 -3.274 -10.666 1.00 0.00 H new ATOM 974 N ARG A 64 -10.405 -9.042 -9.542 1.00 0.00 N ATOM 975 CA ARG A 64 -9.991 -9.908 -8.444 1.00 0.00 C ATOM 976 C ARG A 64 -9.306 -9.122 -7.333 1.00 0.00 C ATOM 977 O ARG A 64 -8.684 -8.088 -7.575 1.00 0.00 O ATOM 978 CB ARG A 64 -9.055 -11.003 -8.958 1.00 0.00 C ATOM 979 CG ARG A 64 -9.754 -12.038 -9.825 1.00 0.00 C ATOM 980 CD ARG A 64 -8.788 -13.104 -10.312 1.00 0.00 C ATOM 981 NE ARG A 64 -9.457 -14.099 -11.148 1.00 0.00 N ATOM 982 CZ ARG A 64 -9.034 -14.463 -12.358 1.00 0.00 C ATOM 983 NH1 ARG A 64 -7.946 -13.915 -12.886 1.00 0.00 N ATOM 984 NH2 ARG A 64 -9.704 -15.377 -13.045 1.00 0.00 N ATOM 0 H ARG A 64 -9.746 -9.006 -10.320 1.00 0.00 H new ATOM 0 HA ARG A 64 -10.890 -10.363 -8.028 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.251 -10.543 -9.532 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.593 -11.505 -8.107 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.557 -12.507 -9.257 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -10.215 -11.545 -10.681 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -7.984 -12.635 -10.878 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.329 -13.598 -9.455 1.00 0.00 H new ATOM 0 HE ARG A 64 -10.300 -14.542 -10.783 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -7.426 -13.209 -12.365 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.630 -14.200 -13.813 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.542 -15.801 -12.647 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -9.381 -15.657 -13.971 1.00 0.00 H new ATOM 998 N TYR A 65 -9.427 -9.633 -6.113 1.00 0.00 N ATOM 999 CA TYR A 65 -8.824 -9.001 -4.944 1.00 0.00 C ATOM 1000 C TYR A 65 -7.383 -9.484 -4.763 1.00 0.00 C ATOM 1001 O TYR A 65 -7.008 -10.526 -5.299 1.00 0.00 O ATOM 1002 CB TYR A 65 -9.649 -9.310 -3.690 1.00 0.00 C ATOM 1003 CG TYR A 65 -9.740 -10.782 -3.356 1.00 0.00 C ATOM 1004 CD1 TYR A 65 -10.616 -11.620 -4.038 1.00 0.00 C ATOM 1005 CD2 TYR A 65 -8.954 -11.334 -2.353 1.00 0.00 C ATOM 1006 CE1 TYR A 65 -10.705 -12.962 -3.731 1.00 0.00 C ATOM 1007 CE2 TYR A 65 -9.036 -12.677 -2.040 1.00 0.00 C ATOM 1008 CZ TYR A 65 -9.913 -13.488 -2.731 1.00 0.00 C ATOM 1009 OH TYR A 65 -9.999 -14.827 -2.422 1.00 0.00 O ATOM 0 H TYR A 65 -9.941 -10.489 -5.906 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.813 -7.922 -5.098 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -9.212 -8.783 -2.842 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -10.656 -8.916 -3.825 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -11.238 -11.213 -4.822 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -8.267 -10.703 -1.809 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -11.391 -13.598 -4.271 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -8.416 -13.090 -1.258 1.00 0.00 H new ATOM 0 HH TYR A 65 -9.374 -15.036 -1.696 1.00 0.00 H new ATOM 1019 N PRO A 66 -6.540 -8.735 -4.018 1.00 0.00 N ATOM 1020 CA PRO A 66 -6.920 -7.480 -3.349 1.00 0.00 C ATOM 1021 C PRO A 66 -7.273 -6.371 -4.329 1.00 0.00 C ATOM 1022 O PRO A 66 -6.723 -6.292 -5.427 1.00 0.00 O ATOM 1023 CB PRO A 66 -5.666 -7.098 -2.546 1.00 0.00 C ATOM 1024 CG PRO A 66 -4.845 -8.341 -2.490 1.00 0.00 C ATOM 1025 CD PRO A 66 -5.136 -9.075 -3.761 1.00 0.00 C ATOM 0 HA PRO A 66 -7.813 -7.612 -2.738 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -5.121 -6.287 -3.029 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -5.929 -6.754 -1.546 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -3.784 -8.106 -2.408 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.106 -8.944 -1.621 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.486 -8.750 -4.574 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -4.994 -10.150 -3.649 1.00 0.00 H new ATOM 1033 N MET A 67 -8.203 -5.521 -3.918 1.00 0.00 N ATOM 1034 CA MET A 67 -8.649 -4.412 -4.746 1.00 0.00 C ATOM 1035 C MET A 67 -7.900 -3.138 -4.390 1.00 0.00 C ATOM 1036 O MET A 67 -7.666 -2.852 -3.216 1.00 0.00 O ATOM 1037 CB MET A 67 -10.151 -4.205 -4.567 1.00 0.00 C ATOM 1038 CG MET A 67 -10.983 -5.333 -5.151 1.00 0.00 C ATOM 1039 SD MET A 67 -12.746 -5.136 -4.842 1.00 0.00 S ATOM 1040 CE MET A 67 -13.395 -6.535 -5.753 1.00 0.00 C ATOM 0 H MET A 67 -8.665 -5.580 -3.011 1.00 0.00 H new ATOM 0 HA MET A 67 -8.440 -4.651 -5.789 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.374 -4.110 -3.504 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.441 -3.266 -5.039 1.00 0.00 H new ATOM 0 HG2 MET A 67 -10.811 -5.385 -6.226 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.649 -6.281 -4.728 1.00 0.00 H new ATOM 0 HE1 MET A 67 -14.470 -6.414 -5.889 1.00 0.00 H new ATOM 0 HE2 MET A 67 -12.910 -6.591 -6.727 1.00 0.00 H new ATOM 0 HE3 MET A 67 -13.201 -7.453 -5.198 1.00 0.00 H new ATOM 1050 N LEU A 68 -7.524 -2.374 -5.407 1.00 0.00 N ATOM 1051 CA LEU A 68 -6.800 -1.130 -5.190 1.00 0.00 C ATOM 1052 C LEU A 68 -7.647 0.058 -5.617 1.00 0.00 C ATOM 1053 O LEU A 68 -8.326 0.015 -6.644 1.00 0.00 O ATOM 1054 CB LEU A 68 -5.494 -1.128 -5.975 1.00 0.00 C ATOM 1055 CG LEU A 68 -4.641 -2.385 -5.824 1.00 0.00 C ATOM 1056 CD1 LEU A 68 -3.373 -2.259 -6.650 1.00 0.00 C ATOM 1057 CD2 LEU A 68 -4.312 -2.636 -4.357 1.00 0.00 C ATOM 0 H LEU A 68 -7.708 -2.593 -6.386 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.578 -1.049 -4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.724 -0.990 -7.031 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.902 -0.268 -5.662 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.208 -3.240 -6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.772 -3.161 -6.535 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.634 -2.129 -7.700 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.801 -1.396 -6.309 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.704 -3.536 -4.269 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.761 -1.785 -3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.236 -2.767 -3.794 1.00 0.00 H new ATOM 1069 N PHE A 69 -7.599 1.118 -4.827 1.00 0.00 N ATOM 1070 CA PHE A 69 -8.359 2.320 -5.124 1.00 0.00 C ATOM 1071 C PHE A 69 -7.484 3.568 -5.019 1.00 0.00 C ATOM 1072 O PHE A 69 -6.581 3.636 -4.184 1.00 0.00 O ATOM 1073 CB PHE A 69 -9.553 2.432 -4.181 1.00 0.00 C ATOM 1074 CG PHE A 69 -10.513 1.280 -4.283 1.00 0.00 C ATOM 1075 CD1 PHE A 69 -11.507 1.274 -5.247 1.00 0.00 C ATOM 1076 CD2 PHE A 69 -10.425 0.204 -3.413 1.00 0.00 C ATOM 1077 CE1 PHE A 69 -12.394 0.218 -5.343 1.00 0.00 C ATOM 1078 CE2 PHE A 69 -11.312 -0.853 -3.504 1.00 0.00 C ATOM 1079 CZ PHE A 69 -12.295 -0.847 -4.469 1.00 0.00 C ATOM 0 H PHE A 69 -7.041 1.170 -3.975 1.00 0.00 H new ATOM 0 HA PHE A 69 -8.720 2.248 -6.150 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.190 2.501 -3.156 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.087 3.358 -4.393 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.590 2.105 -5.932 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -9.655 0.191 -2.656 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -13.164 0.226 -6.101 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -11.234 -1.684 -2.818 1.00 0.00 H new ATOM 0 HZ PHE A 69 -12.987 -1.673 -4.542 1.00 0.00 H new ATOM 1089 N LYS A 70 -7.757 4.549 -5.877 1.00 0.00 N ATOM 1090 CA LYS A 70 -7.000 5.799 -5.892 1.00 0.00 C ATOM 1091 C LYS A 70 -7.911 7.000 -5.679 1.00 0.00 C ATOM 1092 O LYS A 70 -9.020 7.052 -6.204 1.00 0.00 O ATOM 1093 CB LYS A 70 -6.246 5.951 -7.212 1.00 0.00 C ATOM 1094 CG LYS A 70 -7.145 6.185 -8.414 1.00 0.00 C ATOM 1095 CD LYS A 70 -6.333 6.313 -9.692 1.00 0.00 C ATOM 1096 CE LYS A 70 -7.223 6.540 -10.904 1.00 0.00 C ATOM 1097 NZ LYS A 70 -7.974 7.824 -10.820 1.00 0.00 N ATOM 0 H LYS A 70 -8.500 4.502 -6.574 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.284 5.761 -5.071 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -5.548 6.784 -7.126 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.652 5.053 -7.385 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.851 5.360 -8.510 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.732 7.090 -8.261 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.631 7.141 -9.596 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.741 5.409 -9.839 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.612 6.537 -11.807 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.928 5.714 -10.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.743 7.823 -11.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.374 7.930 -9.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.330 8.617 -11.015 1.00 0.00 H new ATOM 1111 N LEU A 71 -7.428 7.962 -4.906 1.00 0.00 N ATOM 1112 CA LEU A 71 -8.190 9.168 -4.616 1.00 0.00 C ATOM 1113 C LEU A 71 -7.753 10.321 -5.520 1.00 0.00 C ATOM 1114 O LEU A 71 -6.565 10.628 -5.614 1.00 0.00 O ATOM 1115 CB LEU A 71 -8.004 9.547 -3.146 1.00 0.00 C ATOM 1116 CG LEU A 71 -8.478 8.487 -2.149 1.00 0.00 C ATOM 1117 CD1 LEU A 71 -8.133 8.892 -0.723 1.00 0.00 C ATOM 1118 CD2 LEU A 71 -9.972 8.257 -2.296 1.00 0.00 C ATOM 0 H LEU A 71 -6.508 7.930 -4.467 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.245 8.971 -4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -6.948 9.748 -2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.542 10.475 -2.953 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.960 7.553 -2.367 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.480 8.123 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.053 9.005 -0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.619 9.838 -0.486 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -10.296 7.501 -1.581 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.504 9.189 -2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -10.190 7.916 -3.308 1.00 0.00 H new ATOM 1130 N THR A 72 -8.719 10.956 -6.183 1.00 0.00 N ATOM 1131 CA THR A 72 -8.421 12.074 -7.074 1.00 0.00 C ATOM 1132 C THR A 72 -8.817 13.401 -6.437 1.00 0.00 C ATOM 1133 O THR A 72 -9.896 13.523 -5.855 1.00 0.00 O ATOM 1134 CB THR A 72 -9.156 11.917 -8.407 1.00 0.00 C ATOM 1135 OG1 THR A 72 -10.542 12.157 -8.244 1.00 0.00 O ATOM 1136 CG2 THR A 72 -8.988 10.548 -9.031 1.00 0.00 C ATOM 0 H THR A 72 -9.708 10.716 -6.120 1.00 0.00 H new ATOM 0 HA THR A 72 -7.346 12.071 -7.253 1.00 0.00 H new ATOM 0 HB THR A 72 -8.706 12.652 -9.074 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.886 12.635 -9.027 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.535 10.508 -9.973 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.931 10.360 -9.217 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.377 9.789 -8.353 1.00 0.00 H new ATOM 1144 N ALA A 73 -7.943 14.396 -6.564 1.00 0.00 N ATOM 1145 CA ALA A 73 -8.210 15.720 -6.012 1.00 0.00 C ATOM 1146 C ALA A 73 -8.262 16.767 -7.121 1.00 0.00 C ATOM 1147 O ALA A 73 -7.256 17.043 -7.775 1.00 0.00 O ATOM 1148 CB ALA A 73 -7.157 16.091 -4.981 1.00 0.00 C ATOM 0 H ALA A 73 -7.046 14.311 -7.043 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.182 15.694 -5.519 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -7.373 17.082 -4.581 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.168 15.362 -4.171 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.174 16.096 -5.451 1.00 0.00 H new ATOM 1154 N ASN A 74 -9.441 17.341 -7.331 1.00 0.00 N ATOM 1155 CA ASN A 74 -9.635 18.356 -8.365 1.00 0.00 C ATOM 1156 C ASN A 74 -8.854 19.632 -8.061 1.00 0.00 C ATOM 1157 O ASN A 74 -8.314 20.272 -8.964 1.00 0.00 O ATOM 1158 CB ASN A 74 -11.121 18.683 -8.517 1.00 0.00 C ATOM 1159 CG ASN A 74 -11.394 19.589 -9.702 1.00 0.00 C ATOM 1160 OD1 ASN A 74 -10.618 19.631 -10.657 1.00 0.00 O ATOM 1161 ND2 ASN A 74 -12.500 20.321 -9.644 1.00 0.00 N ATOM 0 H ASN A 74 -10.282 17.121 -6.797 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.256 17.944 -9.300 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.684 17.757 -8.633 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -11.480 19.162 -7.606 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -12.736 20.951 -10.411 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.114 20.254 -8.832 1.00 0.00 H new ATOM 1168 N GLU A 75 -8.822 20.012 -6.788 1.00 0.00 N ATOM 1169 CA GLU A 75 -8.136 21.229 -6.363 1.00 0.00 C ATOM 1170 C GLU A 75 -6.649 21.194 -6.705 1.00 0.00 C ATOM 1171 O GLU A 75 -6.081 22.206 -7.116 1.00 0.00 O ATOM 1172 CB GLU A 75 -8.317 21.433 -4.856 1.00 0.00 C ATOM 1173 CG GLU A 75 -7.634 22.682 -4.321 1.00 0.00 C ATOM 1174 CD GLU A 75 -7.828 22.860 -2.828 1.00 0.00 C ATOM 1175 OE1 GLU A 75 -8.647 22.121 -2.242 1.00 0.00 O ATOM 1176 OE2 GLU A 75 -7.158 23.738 -2.244 1.00 0.00 O ATOM 0 H GLU A 75 -9.265 19.493 -6.029 1.00 0.00 H new ATOM 0 HA GLU A 75 -8.582 22.064 -6.904 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.382 21.488 -4.631 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.925 20.562 -4.331 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.568 22.631 -4.541 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.025 23.556 -4.841 1.00 0.00 H new ATOM 1183 N THR A 76 -6.015 20.041 -6.531 1.00 0.00 N ATOM 1184 CA THR A 76 -4.591 19.915 -6.825 1.00 0.00 C ATOM 1185 C THR A 76 -4.345 19.199 -8.152 1.00 0.00 C ATOM 1186 O THR A 76 -3.237 19.235 -8.686 1.00 0.00 O ATOM 1187 CB THR A 76 -3.886 19.168 -5.692 1.00 0.00 C ATOM 1188 OG1 THR A 76 -4.458 17.885 -5.503 1.00 0.00 O ATOM 1189 CG2 THR A 76 -3.946 19.901 -4.370 1.00 0.00 C ATOM 0 H THR A 76 -6.458 19.187 -6.191 1.00 0.00 H new ATOM 0 HA THR A 76 -4.182 20.922 -6.910 1.00 0.00 H new ATOM 0 HB THR A 76 -2.843 19.090 -5.999 1.00 0.00 H new ATOM 0 HG1 THR A 76 -4.675 17.760 -4.556 1.00 0.00 H new ATOM 0 HG21 THR A 76 -3.428 19.319 -3.608 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.466 20.875 -4.472 1.00 0.00 H new ATOM 0 HG23 THR A 76 -4.987 20.038 -4.077 1.00 0.00 H new ATOM 1197 N GLY A 77 -5.378 18.548 -8.681 1.00 0.00 N ATOM 1198 CA GLY A 77 -5.236 17.837 -9.940 1.00 0.00 C ATOM 1199 C GLY A 77 -4.367 16.595 -9.819 1.00 0.00 C ATOM 1200 O GLY A 77 -4.110 15.914 -10.813 1.00 0.00 O ATOM 0 H GLY A 77 -6.307 18.500 -8.262 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -6.223 17.551 -10.304 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.804 18.507 -10.684 1.00 0.00 H new ATOM 1204 N ARG A 78 -3.915 16.296 -8.601 1.00 0.00 N ATOM 1205 CA ARG A 78 -3.075 15.128 -8.357 1.00 0.00 C ATOM 1206 C ARG A 78 -3.887 13.986 -7.764 1.00 0.00 C ATOM 1207 O ARG A 78 -4.756 14.203 -6.921 1.00 0.00 O ATOM 1208 CB ARG A 78 -1.923 15.475 -7.418 1.00 0.00 C ATOM 1209 CG ARG A 78 -0.878 16.380 -8.042 1.00 0.00 C ATOM 1210 CD ARG A 78 0.236 16.681 -7.056 1.00 0.00 C ATOM 1211 NE ARG A 78 0.927 15.465 -6.631 1.00 0.00 N ATOM 1212 CZ ARG A 78 1.755 15.408 -5.591 1.00 0.00 C ATOM 1213 NH1 ARG A 78 1.990 16.492 -4.866 1.00 0.00 N ATOM 1214 NH2 ARG A 78 2.345 14.263 -5.273 1.00 0.00 N ATOM 0 H ARG A 78 -4.118 16.849 -7.768 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.669 14.810 -9.317 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -2.325 15.959 -6.528 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.443 14.553 -7.090 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.464 15.905 -8.931 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -1.344 17.311 -8.366 1.00 0.00 H new ATOM 0 HD2 ARG A 78 0.951 17.365 -7.513 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -0.177 17.188 -6.184 1.00 0.00 H new ATOM 0 HE ARG A 78 0.765 14.610 -7.163 1.00 0.00 H new ATOM 0 HH11 ARG A 78 1.536 17.373 -5.105 1.00 0.00 H new ATOM 0 HH12 ARG A 78 2.625 16.445 -4.069 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.164 13.425 -5.826 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.980 14.221 -4.476 1.00 0.00 H new ATOM 1228 N VAL A 79 -3.601 12.767 -8.211 1.00 0.00 N ATOM 1229 CA VAL A 79 -4.314 11.596 -7.718 1.00 0.00 C ATOM 1230 C VAL A 79 -3.369 10.597 -7.059 1.00 0.00 C ATOM 1231 O VAL A 79 -2.439 10.091 -7.688 1.00 0.00 O ATOM 1232 CB VAL A 79 -5.072 10.878 -8.853 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -5.900 9.723 -8.309 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -5.958 11.850 -9.611 1.00 0.00 C ATOM 0 H VAL A 79 -2.885 12.566 -8.909 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.026 11.961 -6.978 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.332 10.475 -9.544 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.425 9.233 -9.129 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.244 9.005 -7.818 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -6.626 10.103 -7.590 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.482 11.320 -10.406 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.685 12.289 -8.927 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.344 12.640 -10.044 1.00 0.00 H new ATOM 1244 N THR A 80 -3.632 10.306 -5.792 1.00 0.00 N ATOM 1245 CA THR A 80 -2.835 9.350 -5.036 1.00 0.00 C ATOM 1246 C THR A 80 -3.578 8.021 -4.932 1.00 0.00 C ATOM 1247 O THR A 80 -4.805 7.984 -5.037 1.00 0.00 O ATOM 1248 CB THR A 80 -2.535 9.897 -3.639 1.00 0.00 C ATOM 1249 OG1 THR A 80 -3.735 10.133 -2.926 1.00 0.00 O ATOM 1250 CG2 THR A 80 -1.753 11.191 -3.662 1.00 0.00 C ATOM 0 H THR A 80 -4.398 10.723 -5.263 1.00 0.00 H new ATOM 0 HA THR A 80 -1.891 9.189 -5.557 1.00 0.00 H new ATOM 0 HB THR A 80 -1.930 9.133 -3.151 1.00 0.00 H new ATOM 0 HG1 THR A 80 -3.523 10.481 -2.035 1.00 0.00 H new ATOM 0 HG21 THR A 80 -1.573 11.526 -2.640 1.00 0.00 H new ATOM 0 HG22 THR A 80 -0.799 11.031 -4.165 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.322 11.951 -4.198 1.00 0.00 H new ATOM 1258 N HIS A 81 -2.843 6.933 -4.721 1.00 0.00 N ATOM 1259 CA HIS A 81 -3.463 5.618 -4.597 1.00 0.00 C ATOM 1260 C HIS A 81 -3.546 5.207 -3.133 1.00 0.00 C ATOM 1261 O HIS A 81 -2.525 5.008 -2.475 1.00 0.00 O ATOM 1262 CB HIS A 81 -2.674 4.569 -5.381 1.00 0.00 C ATOM 1263 CG HIS A 81 -2.687 4.784 -6.864 1.00 0.00 C ATOM 1264 ND1 HIS A 81 -1.836 5.459 -7.673 1.00 0.00 N flip ATOM 1265 CD2 HIS A 81 -3.667 4.278 -7.687 1.00 0.00 C flip ATOM 1266 CE1 HIS A 81 -2.314 5.350 -8.954 1.00 0.00 C flip ATOM 1267 NE2 HIS A 81 -3.420 4.633 -8.936 1.00 0.00 N flip ATOM 0 H HIS A 81 -1.827 6.935 -4.633 1.00 0.00 H new ATOM 0 HA HIS A 81 -4.470 5.680 -5.010 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.641 4.570 -5.032 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -3.083 3.583 -5.163 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -4.508 3.683 -7.363 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -1.859 5.781 -9.833 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -3.989 4.393 -9.748 1.00 0.00 H new ATOM 1276 N GLY A 82 -4.769 5.084 -2.629 1.00 0.00 N ATOM 1277 CA GLY A 82 -4.967 4.699 -1.245 1.00 0.00 C ATOM 1278 C GLY A 82 -5.360 3.244 -1.092 1.00 0.00 C ATOM 1279 O GLY A 82 -5.726 2.586 -2.067 1.00 0.00 O ATOM 0 H GLY A 82 -5.628 5.244 -3.156 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.050 4.884 -0.686 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.741 5.328 -0.805 1.00 0.00 H new ATOM 1283 N GLY A 83 -5.302 2.744 0.137 1.00 0.00 N ATOM 1284 CA GLY A 83 -5.675 1.366 0.394 1.00 0.00 C ATOM 1285 C GLY A 83 -7.132 1.249 0.790 1.00 0.00 C ATOM 1286 O GLY A 83 -7.754 2.243 1.156 1.00 0.00 O ATOM 0 H GLY A 83 -5.003 3.268 0.960 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.490 0.766 -0.497 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.048 0.960 1.188 1.00 0.00 H new ATOM 1290 N VAL A 84 -7.683 0.043 0.712 1.00 0.00 N ATOM 1291 CA VAL A 84 -9.084 -0.178 1.058 1.00 0.00 C ATOM 1292 C VAL A 84 -9.248 -1.340 2.032 1.00 0.00 C ATOM 1293 O VAL A 84 -8.690 -2.418 1.832 1.00 0.00 O ATOM 1294 CB VAL A 84 -9.924 -0.459 -0.203 1.00 0.00 C ATOM 1295 CG1 VAL A 84 -9.403 -1.693 -0.928 1.00 0.00 C ATOM 1296 CG2 VAL A 84 -11.397 -0.618 0.147 1.00 0.00 C ATOM 0 H VAL A 84 -7.184 -0.795 0.413 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.437 0.735 1.538 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.830 0.397 -0.872 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -10.008 -1.876 -1.816 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.366 -1.531 -1.223 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.461 -2.556 -0.265 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -11.967 -0.815 -0.761 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -11.518 -1.450 0.840 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -11.761 0.298 0.612 1.00 0.00 H new ATOM 1306 N LEU A 85 -10.021 -1.112 3.088 1.00 0.00 N ATOM 1307 CA LEU A 85 -10.263 -2.144 4.088 1.00 0.00 C ATOM 1308 C LEU A 85 -11.536 -2.925 3.775 1.00 0.00 C ATOM 1309 O LEU A 85 -11.482 -4.030 3.234 1.00 0.00 O ATOM 1310 CB LEU A 85 -10.355 -1.523 5.483 1.00 0.00 C ATOM 1311 CG LEU A 85 -10.678 -2.501 6.613 1.00 0.00 C ATOM 1312 CD1 LEU A 85 -9.613 -3.584 6.699 1.00 0.00 C ATOM 1313 CD2 LEU A 85 -10.786 -1.758 7.937 1.00 0.00 C ATOM 0 H LEU A 85 -10.489 -0.225 3.273 1.00 0.00 H new ATOM 0 HA LEU A 85 -9.423 -2.838 4.064 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.408 -1.033 5.708 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -11.119 -0.746 5.467 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.636 -2.975 6.399 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.858 -4.272 7.508 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -9.574 -4.131 5.757 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.643 -3.126 6.893 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -11.016 -2.466 8.734 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.840 -1.262 8.154 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.579 -1.013 7.873 1.00 0.00 H new ATOM 1325 N GLU A 86 -12.680 -2.346 4.123 1.00 0.00 N ATOM 1326 CA GLU A 86 -13.966 -2.987 3.886 1.00 0.00 C ATOM 1327 C GLU A 86 -15.055 -1.948 3.660 1.00 0.00 C ATOM 1328 O GLU A 86 -14.901 -0.782 4.024 1.00 0.00 O ATOM 1329 CB GLU A 86 -14.336 -3.881 5.072 1.00 0.00 C ATOM 1330 CG GLU A 86 -13.462 -5.119 5.190 1.00 0.00 C ATOM 1331 CD GLU A 86 -13.842 -5.993 6.370 1.00 0.00 C ATOM 1332 OE1 GLU A 86 -14.649 -5.542 7.208 1.00 0.00 O ATOM 1333 OE2 GLU A 86 -13.324 -7.126 6.458 1.00 0.00 O ATOM 0 H GLU A 86 -12.742 -1.432 4.571 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.882 -3.600 2.988 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -14.259 -3.302 5.992 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -15.377 -4.188 4.975 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.538 -5.702 4.272 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.420 -4.815 5.289 1.00 0.00 H new ATOM 1340 N PHE A 87 -16.157 -2.378 3.061 1.00 0.00 N ATOM 1341 CA PHE A 87 -17.268 -1.480 2.795 1.00 0.00 C ATOM 1342 C PHE A 87 -18.305 -1.576 3.915 1.00 0.00 C ATOM 1343 O PHE A 87 -18.902 -2.631 4.128 1.00 0.00 O ATOM 1344 CB PHE A 87 -17.905 -1.831 1.449 1.00 0.00 C ATOM 1345 CG PHE A 87 -16.958 -1.716 0.282 1.00 0.00 C ATOM 1346 CD1 PHE A 87 -16.170 -2.790 -0.099 1.00 0.00 C ATOM 1347 CD2 PHE A 87 -16.862 -0.535 -0.438 1.00 0.00 C ATOM 1348 CE1 PHE A 87 -15.303 -2.688 -1.172 1.00 0.00 C ATOM 1349 CE2 PHE A 87 -15.999 -0.427 -1.509 1.00 0.00 C ATOM 1350 CZ PHE A 87 -15.217 -1.503 -1.877 1.00 0.00 C ATOM 0 H PHE A 87 -16.304 -3.339 2.752 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.897 -0.456 2.755 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -18.290 -2.850 1.494 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -18.759 -1.175 1.279 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -16.233 -3.719 0.449 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -17.471 0.312 -0.157 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -14.694 -3.533 -1.458 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -15.935 0.500 -2.060 1.00 0.00 H new ATOM 0 HZ PHE A 87 -14.540 -1.419 -2.714 1.00 0.00 H new ATOM 1360 N ILE A 88 -18.507 -0.474 4.634 1.00 0.00 N ATOM 1361 CA ILE A 88 -19.464 -0.447 5.738 1.00 0.00 C ATOM 1362 C ILE A 88 -20.490 0.676 5.588 1.00 0.00 C ATOM 1363 O ILE A 88 -21.410 0.793 6.399 1.00 0.00 O ATOM 1364 CB ILE A 88 -18.749 -0.282 7.093 1.00 0.00 C ATOM 1365 CG1 ILE A 88 -17.977 1.038 7.129 1.00 0.00 C ATOM 1366 CG2 ILE A 88 -17.815 -1.455 7.351 1.00 0.00 C ATOM 1367 CD1 ILE A 88 -17.459 1.397 8.503 1.00 0.00 C ATOM 0 H ILE A 88 -18.023 0.409 4.473 1.00 0.00 H new ATOM 0 HA ILE A 88 -19.984 -1.404 5.708 1.00 0.00 H new ATOM 0 HB ILE A 88 -19.501 -0.265 7.882 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -17.137 0.977 6.437 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -18.625 1.839 6.773 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -17.319 -1.321 8.312 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -18.389 -2.381 7.365 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -17.066 -1.505 6.560 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.922 2.344 8.453 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -18.296 1.490 9.195 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -16.785 0.616 8.853 1.00 0.00 H new ATOM 1379 N ALA A 89 -20.328 1.510 4.567 1.00 0.00 N ATOM 1380 CA ALA A 89 -21.247 2.621 4.350 1.00 0.00 C ATOM 1381 C ALA A 89 -22.430 2.208 3.481 1.00 0.00 C ATOM 1382 O ALA A 89 -22.338 2.176 2.256 1.00 0.00 O ATOM 1383 CB ALA A 89 -20.508 3.794 3.722 1.00 0.00 C ATOM 0 H ALA A 89 -19.576 1.439 3.882 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.642 2.926 5.319 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.203 4.619 3.564 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -19.707 4.117 4.386 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -20.085 3.487 2.765 1.00 0.00 H new ATOM 1389 N GLU A 90 -23.547 1.897 4.129 1.00 0.00 N ATOM 1390 CA GLU A 90 -24.755 1.491 3.421 1.00 0.00 C ATOM 1391 C GLU A 90 -25.369 2.667 2.666 1.00 0.00 C ATOM 1392 O GLU A 90 -25.863 2.514 1.548 1.00 0.00 O ATOM 1393 CB GLU A 90 -25.776 0.918 4.403 1.00 0.00 C ATOM 1394 CG GLU A 90 -25.293 -0.335 5.114 1.00 0.00 C ATOM 1395 CD GLU A 90 -26.316 -0.892 6.085 1.00 0.00 C ATOM 1396 OE1 GLU A 90 -27.327 -0.205 6.346 1.00 0.00 O ATOM 1397 OE2 GLU A 90 -26.107 -2.019 6.584 1.00 0.00 O ATOM 0 H GLU A 90 -23.641 1.918 5.144 1.00 0.00 H new ATOM 0 HA GLU A 90 -24.479 0.723 2.699 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -26.020 1.677 5.146 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -26.697 0.690 3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -25.050 -1.097 4.373 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -24.373 -0.109 5.653 1.00 0.00 H new ATOM 1404 N GLU A 91 -25.352 3.834 3.303 1.00 0.00 N ATOM 1405 CA GLU A 91 -25.924 5.044 2.718 1.00 0.00 C ATOM 1406 C GLU A 91 -25.128 5.522 1.511 1.00 0.00 C ATOM 1407 O GLU A 91 -25.678 6.123 0.588 1.00 0.00 O ATOM 1408 CB GLU A 91 -25.991 6.160 3.762 1.00 0.00 C ATOM 1409 CG GLU A 91 -27.021 5.927 4.859 1.00 0.00 C ATOM 1410 CD GLU A 91 -27.056 7.053 5.875 1.00 0.00 C ATOM 1411 OE1 GLU A 91 -26.155 7.918 5.836 1.00 0.00 O ATOM 1412 OE2 GLU A 91 -27.994 7.081 6.701 1.00 0.00 O ATOM 0 H GLU A 91 -24.946 3.968 4.229 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.931 4.795 2.382 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -25.008 6.273 4.220 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -26.219 7.100 3.259 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -28.008 5.818 4.409 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -26.798 4.990 5.369 1.00 0.00 H new ATOM 1419 N GLY A 92 -23.832 5.255 1.525 1.00 0.00 N ATOM 1420 CA GLY A 92 -22.978 5.673 0.429 1.00 0.00 C ATOM 1421 C GLY A 92 -21.988 6.750 0.838 1.00 0.00 C ATOM 1422 O GLY A 92 -21.867 7.775 0.167 1.00 0.00 O ATOM 0 H GLY A 92 -23.354 4.756 2.275 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.433 4.809 0.048 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -23.597 6.045 -0.388 1.00 0.00 H new ATOM 1426 N ARG A 93 -21.284 6.524 1.945 1.00 0.00 N ATOM 1427 CA ARG A 93 -20.311 7.492 2.444 1.00 0.00 C ATOM 1428 C ARG A 93 -18.909 6.884 2.536 1.00 0.00 C ATOM 1429 O ARG A 93 -18.755 5.686 2.774 1.00 0.00 O ATOM 1430 CB ARG A 93 -20.743 8.010 3.820 1.00 0.00 C ATOM 1431 CG ARG A 93 -21.985 8.886 3.780 1.00 0.00 C ATOM 1432 CD ARG A 93 -22.371 9.372 5.169 1.00 0.00 C ATOM 1433 NE ARG A 93 -23.587 10.182 5.144 1.00 0.00 N ATOM 1434 CZ ARG A 93 -24.155 10.702 6.230 1.00 0.00 C ATOM 1435 NH1 ARG A 93 -23.620 10.507 7.429 1.00 0.00 N ATOM 1436 NH2 ARG A 93 -25.263 11.422 6.114 1.00 0.00 N ATOM 0 H ARG A 93 -21.369 5.681 2.512 1.00 0.00 H new ATOM 0 HA ARG A 93 -20.274 8.321 1.737 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -20.929 7.160 4.476 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -19.923 8.578 4.259 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -21.806 9.743 3.131 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -22.813 8.325 3.347 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -22.519 8.515 5.826 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -21.553 9.958 5.589 1.00 0.00 H new ATOM 0 HE ARG A 93 -24.027 10.360 4.241 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -22.767 9.955 7.523 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -24.062 10.909 8.256 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -25.677 11.576 5.195 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -25.701 11.822 6.944 1.00 0.00 H new ATOM 1450 N VAL A 94 -17.890 7.725 2.356 1.00 0.00 N ATOM 1451 CA VAL A 94 -16.499 7.278 2.430 1.00 0.00 C ATOM 1452 C VAL A 94 -15.694 8.158 3.369 1.00 0.00 C ATOM 1453 O VAL A 94 -15.881 9.374 3.418 1.00 0.00 O ATOM 1454 CB VAL A 94 -15.799 7.276 1.053 1.00 0.00 C ATOM 1455 CG1 VAL A 94 -15.847 8.658 0.426 1.00 0.00 C ATOM 1456 CG2 VAL A 94 -14.351 6.800 1.182 1.00 0.00 C ATOM 0 H VAL A 94 -18.002 8.719 2.158 1.00 0.00 H new ATOM 0 HA VAL A 94 -16.537 6.255 2.804 1.00 0.00 H new ATOM 0 HB VAL A 94 -16.332 6.583 0.403 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -15.349 8.635 -0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -16.885 8.961 0.293 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -15.341 9.371 1.077 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -13.877 6.806 0.200 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -13.807 7.466 1.852 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -14.335 5.788 1.586 1.00 0.00 H new ATOM 1466 N TYR A 95 -14.785 7.533 4.099 1.00 0.00 N ATOM 1467 CA TYR A 95 -13.932 8.249 5.025 1.00 0.00 C ATOM 1468 C TYR A 95 -12.484 8.181 4.557 1.00 0.00 C ATOM 1469 O TYR A 95 -12.019 7.136 4.096 1.00 0.00 O ATOM 1470 CB TYR A 95 -14.070 7.670 6.427 1.00 0.00 C ATOM 1471 CG TYR A 95 -15.449 7.853 7.010 1.00 0.00 C ATOM 1472 CD1 TYR A 95 -15.773 8.998 7.723 1.00 0.00 C ATOM 1473 CD2 TYR A 95 -16.426 6.880 6.848 1.00 0.00 C ATOM 1474 CE1 TYR A 95 -17.035 9.170 8.259 1.00 0.00 C ATOM 1475 CE2 TYR A 95 -17.690 7.044 7.380 1.00 0.00 C ATOM 1476 CZ TYR A 95 -17.989 8.190 8.085 1.00 0.00 C ATOM 1477 OH TYR A 95 -19.246 8.357 8.619 1.00 0.00 O ATOM 0 H TYR A 95 -14.621 6.527 4.066 1.00 0.00 H new ATOM 0 HA TYR A 95 -14.240 9.294 5.055 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -13.832 6.607 6.399 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -13.339 8.143 7.083 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -15.027 9.767 7.861 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -16.194 5.980 6.297 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -17.273 10.067 8.811 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -18.440 6.279 7.244 1.00 0.00 H new ATOM 0 HH TYR A 95 -19.799 7.576 8.405 1.00 0.00 H new ATOM 1487 N LEU A 96 -11.791 9.308 4.652 1.00 0.00 N ATOM 1488 CA LEU A 96 -10.409 9.400 4.213 1.00 0.00 C ATOM 1489 C LEU A 96 -9.494 9.783 5.383 1.00 0.00 C ATOM 1490 O LEU A 96 -9.840 10.648 6.188 1.00 0.00 O ATOM 1491 CB LEU A 96 -10.335 10.429 3.074 1.00 0.00 C ATOM 1492 CG LEU A 96 -8.999 11.141 2.885 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -8.053 10.283 2.064 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -9.210 12.495 2.223 1.00 0.00 C ATOM 0 H LEU A 96 -12.169 10.176 5.032 1.00 0.00 H new ATOM 0 HA LEU A 96 -10.063 8.433 3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -10.587 9.924 2.141 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -11.102 11.184 3.246 1.00 0.00 H new ATOM 0 HG LEU A 96 -8.549 11.304 3.864 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -7.105 10.805 1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.881 9.337 2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.493 10.090 1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.248 12.991 2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -9.679 12.355 1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.855 13.110 2.851 1.00 0.00 H new ATOM 1506 N PRO A 97 -8.314 9.140 5.501 1.00 0.00 N ATOM 1507 CA PRO A 97 -7.368 9.422 6.589 1.00 0.00 C ATOM 1508 C PRO A 97 -7.028 10.906 6.693 1.00 0.00 C ATOM 1509 O PRO A 97 -6.969 11.612 5.686 1.00 0.00 O ATOM 1510 CB PRO A 97 -6.126 8.617 6.204 1.00 0.00 C ATOM 1511 CG PRO A 97 -6.640 7.514 5.346 1.00 0.00 C ATOM 1512 CD PRO A 97 -7.814 8.084 4.597 1.00 0.00 C ATOM 0 HA PRO A 97 -7.780 9.154 7.562 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -5.406 9.234 5.667 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -5.617 8.228 7.086 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -5.871 7.164 4.658 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -6.941 6.658 5.950 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -7.516 8.490 3.630 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -8.574 7.327 4.404 1.00 0.00 H new ATOM 1520 N GLN A 98 -6.819 11.372 7.922 1.00 0.00 N ATOM 1521 CA GLN A 98 -6.498 12.773 8.170 1.00 0.00 C ATOM 1522 C GLN A 98 -5.210 13.194 7.465 1.00 0.00 C ATOM 1523 O GLN A 98 -5.142 14.274 6.877 1.00 0.00 O ATOM 1524 CB GLN A 98 -6.365 13.022 9.673 1.00 0.00 C ATOM 1525 CG GLN A 98 -6.030 14.463 10.026 1.00 0.00 C ATOM 1526 CD GLN A 98 -5.902 14.689 11.521 1.00 0.00 C ATOM 1527 OE1 GLN A 98 -5.282 13.895 12.230 1.00 0.00 O ATOM 1528 NE2 GLN A 98 -6.486 15.778 12.009 1.00 0.00 N ATOM 0 H GLN A 98 -6.867 10.797 8.763 1.00 0.00 H new ATOM 0 HA GLN A 98 -7.314 13.373 7.766 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -7.299 12.745 10.162 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -5.589 12.369 10.073 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -5.096 14.743 9.540 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -6.805 15.119 9.629 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -6.990 16.409 11.386 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -6.431 15.983 13.007 1.00 0.00 H new ATOM 1537 N TRP A 99 -4.184 12.348 7.534 1.00 0.00 N ATOM 1538 CA TRP A 99 -2.907 12.664 6.902 1.00 0.00 C ATOM 1539 C TRP A 99 -3.017 12.617 5.383 1.00 0.00 C ATOM 1540 O TRP A 99 -2.469 13.469 4.684 1.00 0.00 O ATOM 1541 CB TRP A 99 -1.813 11.703 7.379 1.00 0.00 C ATOM 1542 CG TRP A 99 -2.028 10.279 6.964 1.00 0.00 C ATOM 1543 CD1 TRP A 99 -2.769 9.336 7.615 1.00 0.00 C ATOM 1544 CD2 TRP A 99 -1.484 9.633 5.808 1.00 0.00 C ATOM 1545 NE1 TRP A 99 -2.717 8.143 6.935 1.00 0.00 N ATOM 1546 CE2 TRP A 99 -1.936 8.301 5.821 1.00 0.00 C ATOM 1547 CE3 TRP A 99 -0.659 10.054 4.761 1.00 0.00 C ATOM 1548 CZ2 TRP A 99 -1.589 7.387 4.831 1.00 0.00 C ATOM 1549 CZ3 TRP A 99 -0.317 9.146 3.779 1.00 0.00 C ATOM 1550 CH2 TRP A 99 -0.781 7.825 3.819 1.00 0.00 C ATOM 0 H TRP A 99 -4.211 11.449 8.015 1.00 0.00 H new ATOM 0 HA TRP A 99 -2.636 13.678 7.195 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -0.852 12.042 6.992 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -1.753 11.748 8.466 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.316 9.503 8.531 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -3.184 7.280 7.214 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -0.296 11.070 4.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -1.945 6.368 4.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 0.320 9.460 2.965 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.495 7.139 3.035 1.00 0.00 H new ATOM 1561 N MET A 100 -3.733 11.620 4.878 1.00 0.00 N ATOM 1562 CA MET A 100 -3.919 11.468 3.443 1.00 0.00 C ATOM 1563 C MET A 100 -4.634 12.680 2.858 1.00 0.00 C ATOM 1564 O MET A 100 -4.298 13.152 1.771 1.00 0.00 O ATOM 1565 CB MET A 100 -4.724 10.202 3.156 1.00 0.00 C ATOM 1566 CG MET A 100 -4.973 9.954 1.676 1.00 0.00 C ATOM 1567 SD MET A 100 -3.482 9.478 0.783 1.00 0.00 S ATOM 1568 CE MET A 100 -3.019 8.002 1.682 1.00 0.00 C ATOM 0 H MET A 100 -4.194 10.906 5.442 1.00 0.00 H new ATOM 0 HA MET A 100 -2.938 11.388 2.975 1.00 0.00 H new ATOM 0 HB2 MET A 100 -4.197 9.345 3.575 1.00 0.00 H new ATOM 0 HB3 MET A 100 -5.683 10.268 3.670 1.00 0.00 H new ATOM 0 HG2 MET A 100 -5.722 9.170 1.565 1.00 0.00 H new ATOM 0 HG3 MET A 100 -5.387 10.856 1.226 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.055 7.644 1.321 1.00 0.00 H new ATOM 0 HE2 MET A 100 -2.946 8.231 2.745 1.00 0.00 H new ATOM 0 HE3 MET A 100 -3.773 7.231 1.528 1.00 0.00 H new ATOM 1578 N MET A 101 -5.627 13.177 3.589 1.00 0.00 N ATOM 1579 CA MET A 101 -6.400 14.334 3.153 1.00 0.00 C ATOM 1580 C MET A 101 -5.507 15.553 2.970 1.00 0.00 C ATOM 1581 O MET A 101 -5.661 16.310 2.012 1.00 0.00 O ATOM 1582 CB MET A 101 -7.494 14.640 4.176 1.00 0.00 C ATOM 1583 CG MET A 101 -8.479 15.700 3.717 1.00 0.00 C ATOM 1584 SD MET A 101 -9.688 16.124 4.986 1.00 0.00 S ATOM 1585 CE MET A 101 -10.710 14.653 4.993 1.00 0.00 C ATOM 0 H MET A 101 -5.916 12.794 4.489 1.00 0.00 H new ATOM 0 HA MET A 101 -6.855 14.099 2.191 1.00 0.00 H new ATOM 0 HB2 MET A 101 -8.039 13.722 4.398 1.00 0.00 H new ATOM 0 HB3 MET A 101 -7.029 14.967 5.106 1.00 0.00 H new ATOM 0 HG2 MET A 101 -7.932 16.597 3.428 1.00 0.00 H new ATOM 0 HG3 MET A 101 -9.001 15.345 2.828 1.00 0.00 H new ATOM 0 HE1 MET A 101 -11.669 14.874 4.524 1.00 0.00 H new ATOM 0 HE2 MET A 101 -10.209 13.859 4.439 1.00 0.00 H new ATOM 0 HE3 MET A 101 -10.875 14.329 6.021 1.00 0.00 H new ATOM 1595 N GLU A 102 -4.573 15.738 3.894 1.00 0.00 N ATOM 1596 CA GLU A 102 -3.655 16.865 3.833 1.00 0.00 C ATOM 1597 C GLU A 102 -2.804 16.793 2.571 1.00 0.00 C ATOM 1598 O GLU A 102 -2.548 17.807 1.921 1.00 0.00 O ATOM 1599 CB GLU A 102 -2.763 16.877 5.074 1.00 0.00 C ATOM 1600 CG GLU A 102 -3.515 17.234 6.349 1.00 0.00 C ATOM 1601 CD GLU A 102 -2.634 17.215 7.583 1.00 0.00 C ATOM 1602 OE1 GLU A 102 -1.459 16.807 7.471 1.00 0.00 O ATOM 1603 OE2 GLU A 102 -3.123 17.601 8.666 1.00 0.00 O ATOM 0 H GLU A 102 -4.432 15.121 4.694 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.234 17.788 3.804 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -2.304 15.896 5.193 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.954 17.592 4.925 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.955 18.225 6.239 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.338 16.533 6.487 1.00 0.00 H new ATOM 1610 N THR A 103 -2.374 15.584 2.224 1.00 0.00 N ATOM 1611 CA THR A 103 -1.558 15.376 1.035 1.00 0.00 C ATOM 1612 C THR A 103 -2.332 15.758 -0.225 1.00 0.00 C ATOM 1613 O THR A 103 -1.778 16.349 -1.152 1.00 0.00 O ATOM 1614 CB THR A 103 -1.109 13.916 0.954 1.00 0.00 C ATOM 1615 OG1 THR A 103 -0.344 13.562 2.092 1.00 0.00 O ATOM 1616 CG2 THR A 103 -0.268 13.611 -0.268 1.00 0.00 C ATOM 0 H THR A 103 -2.578 14.734 2.750 1.00 0.00 H new ATOM 0 HA THR A 103 -0.678 16.015 1.105 1.00 0.00 H new ATOM 0 HB THR A 103 -2.031 13.338 0.897 1.00 0.00 H new ATOM 0 HG1 THR A 103 -0.924 13.540 2.882 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.015 12.558 -0.261 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.843 13.826 -1.169 1.00 0.00 H new ATOM 0 HG23 THR A 103 0.630 14.229 -0.255 1.00 0.00 H new ATOM 1624 N LEU A 104 -3.617 15.410 -0.251 1.00 0.00 N ATOM 1625 CA LEU A 104 -4.473 15.710 -1.395 1.00 0.00 C ATOM 1626 C LEU A 104 -4.738 17.206 -1.508 1.00 0.00 C ATOM 1627 O LEU A 104 -5.046 17.704 -2.587 1.00 0.00 O ATOM 1628 CB LEU A 104 -5.796 14.950 -1.289 1.00 0.00 C ATOM 1629 CG LEU A 104 -5.695 13.436 -1.487 1.00 0.00 C ATOM 1630 CD1 LEU A 104 -7.012 12.761 -1.133 1.00 0.00 C ATOM 1631 CD2 LEU A 104 -5.293 13.113 -2.919 1.00 0.00 C ATOM 0 H LEU A 104 -4.088 14.919 0.509 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.950 15.387 -2.295 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.230 15.144 -0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.488 15.352 -2.029 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.925 13.051 -0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.920 11.685 -1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.257 12.965 -0.091 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.804 13.149 -1.774 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.226 12.032 -3.043 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.040 13.511 -3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.325 13.564 -3.136 1.00 0.00 H new ATOM 1643 N GLY A 105 -4.616 17.919 -0.393 1.00 0.00 N ATOM 1644 CA GLY A 105 -4.841 19.352 -0.406 1.00 0.00 C ATOM 1645 C GLY A 105 -6.311 19.721 -0.377 1.00 0.00 C ATOM 1646 O GLY A 105 -6.721 20.708 -0.988 1.00 0.00 O ATOM 0 H GLY A 105 -4.366 17.531 0.517 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.343 19.800 0.453 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.383 19.778 -1.298 1.00 0.00 H new ATOM 1650 N ILE A 106 -7.105 18.927 0.331 1.00 0.00 N ATOM 1651 CA ILE A 106 -8.537 19.177 0.434 1.00 0.00 C ATOM 1652 C ILE A 106 -8.960 19.400 1.879 1.00 0.00 C ATOM 1653 O ILE A 106 -8.398 18.810 2.801 1.00 0.00 O ATOM 1654 CB ILE A 106 -9.357 18.008 -0.141 1.00 0.00 C ATOM 1655 CG1 ILE A 106 -9.033 16.713 0.608 1.00 0.00 C ATOM 1656 CG2 ILE A 106 -9.103 17.853 -1.630 1.00 0.00 C ATOM 1657 CD1 ILE A 106 -9.960 15.564 0.267 1.00 0.00 C ATOM 0 H ILE A 106 -6.782 18.105 0.842 1.00 0.00 H new ATOM 0 HA ILE A 106 -8.735 20.078 -0.146 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.416 18.227 -0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.008 16.420 0.383 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -9.082 16.902 1.680 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.693 17.021 -2.015 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -9.389 18.770 -2.145 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.044 17.657 -1.800 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.669 14.681 0.836 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.985 15.836 0.519 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.894 15.347 -0.799 1.00 0.00 H new ATOM 1669 N GLN A 107 -9.961 20.249 2.065 1.00 0.00 N ATOM 1670 CA GLN A 107 -10.473 20.546 3.394 1.00 0.00 C ATOM 1671 C GLN A 107 -11.687 19.675 3.704 1.00 0.00 C ATOM 1672 O GLN A 107 -12.355 19.185 2.794 1.00 0.00 O ATOM 1673 CB GLN A 107 -10.851 22.023 3.502 1.00 0.00 C ATOM 1674 CG GLN A 107 -11.938 22.442 2.524 1.00 0.00 C ATOM 1675 CD GLN A 107 -12.468 23.836 2.797 1.00 0.00 C ATOM 1676 OE1 GLN A 107 -12.532 24.675 1.899 1.00 0.00 O ATOM 1677 NE2 GLN A 107 -12.851 24.089 4.043 1.00 0.00 N ATOM 0 H GLN A 107 -10.435 20.745 1.310 1.00 0.00 H new ATOM 0 HA GLN A 107 -9.689 20.329 4.120 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -11.187 22.231 4.518 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -9.963 22.631 3.329 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -11.543 22.401 1.509 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -12.761 21.729 2.575 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -12.780 23.363 4.756 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -13.216 25.010 4.287 1.00 0.00 H new ATOM 1686 N PRO A 108 -11.991 19.469 4.995 1.00 0.00 N ATOM 1687 CA PRO A 108 -13.133 18.650 5.412 1.00 0.00 C ATOM 1688 C PRO A 108 -14.419 19.039 4.685 1.00 0.00 C ATOM 1689 O PRO A 108 -14.706 20.222 4.501 1.00 0.00 O ATOM 1690 CB PRO A 108 -13.249 18.947 6.909 1.00 0.00 C ATOM 1691 CG PRO A 108 -11.868 19.316 7.327 1.00 0.00 C ATOM 1692 CD PRO A 108 -11.248 20.015 6.148 1.00 0.00 C ATOM 0 HA PRO A 108 -12.988 17.594 5.184 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -13.951 19.759 7.099 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -13.611 18.078 7.459 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -11.886 19.967 8.201 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -11.294 18.431 7.601 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -11.357 21.097 6.220 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -10.181 19.806 6.073 1.00 0.00 H new ATOM 1700 N GLY A 109 -15.190 18.036 4.274 1.00 0.00 N ATOM 1701 CA GLY A 109 -16.437 18.290 3.571 1.00 0.00 C ATOM 1702 C GLY A 109 -16.267 18.370 2.062 1.00 0.00 C ATOM 1703 O GLY A 109 -17.254 18.389 1.326 1.00 0.00 O ATOM 0 H GLY A 109 -14.973 17.049 4.415 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.148 17.499 3.809 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -16.867 19.224 3.932 1.00 0.00 H new ATOM 1707 N SER A 110 -15.021 18.407 1.593 1.00 0.00 N ATOM 1708 CA SER A 110 -14.746 18.476 0.163 1.00 0.00 C ATOM 1709 C SER A 110 -15.083 17.153 -0.514 1.00 0.00 C ATOM 1710 O SER A 110 -14.991 16.093 0.099 1.00 0.00 O ATOM 1711 CB SER A 110 -13.276 18.826 -0.076 1.00 0.00 C ATOM 1712 OG SER A 110 -12.950 20.080 0.498 1.00 0.00 O ATOM 0 H SER A 110 -14.189 18.390 2.183 1.00 0.00 H new ATOM 0 HA SER A 110 -15.372 19.256 -0.269 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.640 18.051 0.352 1.00 0.00 H new ATOM 0 HB3 SER A 110 -13.074 18.849 -1.147 1.00 0.00 H new ATOM 0 HG SER A 110 -12.420 19.940 1.310 1.00 0.00 H new ATOM 1718 N LEU A 111 -15.475 17.216 -1.779 1.00 0.00 N ATOM 1719 CA LEU A 111 -15.820 16.010 -2.520 1.00 0.00 C ATOM 1720 C LEU A 111 -14.571 15.188 -2.823 1.00 0.00 C ATOM 1721 O LEU A 111 -13.517 15.737 -3.143 1.00 0.00 O ATOM 1722 CB LEU A 111 -16.543 16.361 -3.822 1.00 0.00 C ATOM 1723 CG LEU A 111 -17.092 15.163 -4.604 1.00 0.00 C ATOM 1724 CD1 LEU A 111 -18.318 15.568 -5.412 1.00 0.00 C ATOM 1725 CD2 LEU A 111 -16.020 14.582 -5.515 1.00 0.00 C ATOM 0 H LEU A 111 -15.562 18.082 -2.311 1.00 0.00 H new ATOM 0 HA LEU A 111 -16.489 15.415 -1.899 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -17.369 17.034 -3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -15.855 16.910 -4.465 1.00 0.00 H new ATOM 0 HG LEU A 111 -17.389 14.395 -3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -18.694 14.704 -5.961 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -19.092 15.935 -4.739 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -18.046 16.355 -6.116 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -16.429 13.732 -6.062 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.691 15.344 -6.222 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -15.172 14.253 -4.915 1.00 0.00 H new ATOM 1737 N LEU A 112 -14.695 13.871 -2.711 1.00 0.00 N ATOM 1738 CA LEU A 112 -13.574 12.975 -2.969 1.00 0.00 C ATOM 1739 C LEU A 112 -13.960 11.909 -3.985 1.00 0.00 C ATOM 1740 O LEU A 112 -14.995 11.256 -3.857 1.00 0.00 O ATOM 1741 CB LEU A 112 -13.115 12.323 -1.662 1.00 0.00 C ATOM 1742 CG LEU A 112 -11.944 11.344 -1.780 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -10.713 12.040 -2.341 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -11.632 10.723 -0.423 1.00 0.00 C ATOM 0 H LEU A 112 -15.559 13.400 -2.444 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.751 13.558 -3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.835 13.112 -0.963 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.962 11.795 -1.224 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.231 10.550 -2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.893 11.325 -2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.939 12.438 -3.330 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.423 12.856 -1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.797 10.029 -0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.368 11.509 0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.508 10.186 -0.058 1.00 0.00 H new ATOM 1756 N GLN A 113 -13.121 11.739 -4.997 1.00 0.00 N ATOM 1757 CA GLN A 113 -13.372 10.755 -6.039 1.00 0.00 C ATOM 1758 C GLN A 113 -12.398 9.594 -5.926 1.00 0.00 C ATOM 1759 O GLN A 113 -11.188 9.793 -5.819 1.00 0.00 O ATOM 1760 CB GLN A 113 -13.246 11.407 -7.413 1.00 0.00 C ATOM 1761 CG GLN A 113 -14.362 12.384 -7.738 1.00 0.00 C ATOM 1762 CD GLN A 113 -14.078 13.186 -8.992 1.00 0.00 C ATOM 1763 OE1 GLN A 113 -12.929 13.306 -9.418 1.00 0.00 O ATOM 1764 NE2 GLN A 113 -15.124 13.739 -9.591 1.00 0.00 N ATOM 0 H GLN A 113 -12.259 12.271 -5.118 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.385 10.371 -5.915 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -12.291 11.930 -7.469 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -13.227 10.627 -8.174 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.296 11.836 -7.864 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.502 13.065 -6.898 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -16.059 13.614 -9.203 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.994 14.290 -10.440 1.00 0.00 H new ATOM 1773 N ILE A 114 -12.929 8.379 -5.945 1.00 0.00 N ATOM 1774 CA ILE A 114 -12.099 7.190 -5.838 1.00 0.00 C ATOM 1775 C ILE A 114 -12.214 6.315 -7.084 1.00 0.00 C ATOM 1776 O ILE A 114 -13.311 5.974 -7.525 1.00 0.00 O ATOM 1777 CB ILE A 114 -12.461 6.371 -4.582 1.00 0.00 C ATOM 1778 CG1 ILE A 114 -11.510 5.192 -4.416 1.00 0.00 C ATOM 1779 CG2 ILE A 114 -13.902 5.895 -4.645 1.00 0.00 C ATOM 1780 CD1 ILE A 114 -11.566 4.562 -3.041 1.00 0.00 C ATOM 0 H ILE A 114 -13.928 8.192 -6.033 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.066 7.526 -5.750 1.00 0.00 H new ATOM 0 HB ILE A 114 -12.356 7.019 -3.712 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.747 4.435 -5.164 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -10.491 5.526 -4.613 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -14.135 5.320 -3.749 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -14.567 6.756 -4.706 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -14.040 5.267 -5.525 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -10.864 3.730 -2.993 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -11.299 5.305 -2.289 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -12.575 4.197 -2.849 1.00 0.00 H new ATOM 1792 N SER A 115 -11.066 5.961 -7.652 1.00 0.00 N ATOM 1793 CA SER A 115 -11.025 5.133 -8.850 1.00 0.00 C ATOM 1794 C SER A 115 -10.252 3.841 -8.592 1.00 0.00 C ATOM 1795 O SER A 115 -9.143 3.872 -8.067 1.00 0.00 O ATOM 1796 CB SER A 115 -10.366 5.902 -9.996 1.00 0.00 C ATOM 1797 OG SER A 115 -10.266 5.101 -11.160 1.00 0.00 O ATOM 0 H SER A 115 -10.149 6.236 -7.300 1.00 0.00 H new ATOM 0 HA SER A 115 -12.049 4.879 -9.123 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.946 6.798 -10.217 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.373 6.232 -9.692 1.00 0.00 H new ATOM 0 HG SER A 115 -10.795 4.285 -11.042 1.00 0.00 H new ATOM 1803 N SER A 116 -10.823 2.705 -8.974 1.00 0.00 N ATOM 1804 CA SER A 116 -10.145 1.426 -8.783 1.00 0.00 C ATOM 1805 C SER A 116 -8.958 1.326 -9.726 1.00 0.00 C ATOM 1806 O SER A 116 -9.088 1.576 -10.921 1.00 0.00 O ATOM 1807 CB SER A 116 -11.094 0.257 -9.028 1.00 0.00 C ATOM 1808 OG SER A 116 -12.092 0.192 -8.029 1.00 0.00 O ATOM 0 H SER A 116 -11.742 2.641 -9.412 1.00 0.00 H new ATOM 0 HA SER A 116 -9.800 1.376 -7.750 1.00 0.00 H new ATOM 0 HB2 SER A 116 -11.562 0.364 -10.007 1.00 0.00 H new ATOM 0 HB3 SER A 116 -10.530 -0.676 -9.044 1.00 0.00 H new ATOM 0 HG SER A 116 -11.753 0.593 -7.201 1.00 0.00 H new ATOM 1814 N THR A 117 -7.801 0.968 -9.190 1.00 0.00 N ATOM 1815 CA THR A 117 -6.599 0.848 -10.007 1.00 0.00 C ATOM 1816 C THR A 117 -6.039 -0.569 -9.954 1.00 0.00 C ATOM 1817 O THR A 117 -5.843 -1.127 -8.881 1.00 0.00 O ATOM 1818 CB THR A 117 -5.530 1.838 -9.533 1.00 0.00 C ATOM 1819 OG1 THR A 117 -5.998 3.171 -9.628 1.00 0.00 O ATOM 1820 CG2 THR A 117 -4.241 1.744 -10.320 1.00 0.00 C ATOM 0 H THR A 117 -7.667 0.757 -8.201 1.00 0.00 H new ATOM 0 HA THR A 117 -6.873 1.077 -11.037 1.00 0.00 H new ATOM 0 HB THR A 117 -5.326 1.569 -8.497 1.00 0.00 H new ATOM 0 HG1 THR A 117 -6.293 3.478 -8.745 1.00 0.00 H new ATOM 0 HG21 THR A 117 -3.526 2.471 -9.935 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.827 0.740 -10.222 1.00 0.00 H new ATOM 0 HG23 THR A 117 -4.440 1.953 -11.371 1.00 0.00 H new ATOM 1828 N ASP A 118 -5.765 -1.142 -11.119 1.00 0.00 N ATOM 1829 CA ASP A 118 -5.205 -2.486 -11.183 1.00 0.00 C ATOM 1830 C ASP A 118 -3.847 -2.458 -11.869 1.00 0.00 C ATOM 1831 O ASP A 118 -3.731 -2.040 -13.020 1.00 0.00 O ATOM 1832 CB ASP A 118 -6.157 -3.437 -11.910 1.00 0.00 C ATOM 1833 CG ASP A 118 -7.396 -3.742 -11.091 1.00 0.00 C ATOM 1834 OD1 ASP A 118 -7.365 -3.518 -9.863 1.00 0.00 O ATOM 1835 OD2 ASP A 118 -8.395 -4.209 -11.676 1.00 0.00 O ATOM 0 H ASP A 118 -5.920 -0.701 -12.026 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.073 -2.854 -10.165 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.452 -2.996 -12.862 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.636 -4.367 -12.138 1.00 0.00 H new ATOM 1840 N VAL A 119 -2.819 -2.891 -11.147 1.00 0.00 N ATOM 1841 CA VAL A 119 -1.461 -2.897 -11.675 1.00 0.00 C ATOM 1842 C VAL A 119 -0.938 -4.314 -11.884 1.00 0.00 C ATOM 1843 O VAL A 119 -1.361 -5.249 -11.205 1.00 0.00 O ATOM 1844 CB VAL A 119 -0.492 -2.151 -10.735 1.00 0.00 C ATOM 1845 CG1 VAL A 119 -0.900 -0.693 -10.596 1.00 0.00 C ATOM 1846 CG2 VAL A 119 -0.426 -2.828 -9.368 1.00 0.00 C ATOM 0 H VAL A 119 -2.901 -3.243 -10.193 1.00 0.00 H new ATOM 0 HA VAL A 119 -1.506 -2.388 -12.638 1.00 0.00 H new ATOM 0 HB VAL A 119 0.504 -2.188 -11.175 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.205 -0.183 -9.929 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.881 -0.215 -11.575 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.907 -0.635 -10.184 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.264 -2.282 -8.725 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.418 -2.832 -8.916 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.077 -3.854 -9.486 1.00 0.00 H new ATOM 1856 N PRO A 120 0.010 -4.484 -12.825 1.00 0.00 N ATOM 1857 CA PRO A 120 0.613 -5.784 -13.117 1.00 0.00 C ATOM 1858 C PRO A 120 1.685 -6.166 -12.101 1.00 0.00 C ATOM 1859 O PRO A 120 2.504 -7.050 -12.353 1.00 0.00 O ATOM 1860 CB PRO A 120 1.243 -5.571 -14.489 1.00 0.00 C ATOM 1861 CG PRO A 120 1.613 -4.128 -14.504 1.00 0.00 C ATOM 1862 CD PRO A 120 0.578 -3.415 -13.669 1.00 0.00 C ATOM 0 HA PRO A 120 -0.118 -6.592 -13.081 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.117 -6.207 -14.629 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.543 -5.811 -15.290 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.612 -3.979 -14.095 1.00 0.00 H new ATOM 0 HG3 PRO A 120 1.625 -3.740 -15.523 1.00 0.00 H new ATOM 0 HD2 PRO A 120 1.025 -2.625 -13.066 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.186 -2.948 -14.291 1.00 0.00 H new ATOM 1870 N LEU A 121 1.672 -5.503 -10.947 1.00 0.00 N ATOM 1871 CA LEU A 121 2.636 -5.782 -9.893 1.00 0.00 C ATOM 1872 C LEU A 121 4.041 -5.321 -10.268 1.00 0.00 C ATOM 1873 O LEU A 121 4.753 -5.998 -11.009 1.00 0.00 O ATOM 1874 CB LEU A 121 2.644 -7.275 -9.570 1.00 0.00 C ATOM 1875 CG LEU A 121 2.239 -7.616 -8.142 1.00 0.00 C ATOM 1876 CD1 LEU A 121 1.587 -8.987 -8.085 1.00 0.00 C ATOM 1877 CD2 LEU A 121 3.448 -7.551 -7.225 1.00 0.00 C ATOM 0 H LEU A 121 1.002 -4.768 -10.721 1.00 0.00 H new ATOM 0 HA LEU A 121 2.329 -5.220 -9.011 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.969 -7.786 -10.257 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.644 -7.668 -9.754 1.00 0.00 H new ATOM 0 HG LEU A 121 1.509 -6.882 -7.800 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.305 -9.213 -7.057 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.698 -8.994 -8.715 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.290 -9.739 -8.442 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.146 -7.797 -6.207 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.200 -8.265 -7.563 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.867 -6.545 -7.246 1.00 0.00 H new ATOM 1889 N GLY A 122 4.436 -4.167 -9.737 1.00 0.00 N ATOM 1890 CA GLY A 122 5.758 -3.636 -10.011 1.00 0.00 C ATOM 1891 C GLY A 122 6.857 -4.606 -9.626 1.00 0.00 C ATOM 1892 O GLY A 122 6.650 -5.488 -8.793 1.00 0.00 O ATOM 0 H GLY A 122 3.863 -3.590 -9.121 1.00 0.00 H new ATOM 0 HA2 GLY A 122 5.840 -3.400 -11.072 1.00 0.00 H new ATOM 0 HA3 GLY A 122 5.893 -2.702 -9.465 1.00 0.00 H new ATOM 1896 N GLN A 123 8.026 -4.453 -10.242 1.00 0.00 N ATOM 1897 CA GLN A 123 9.151 -5.337 -9.963 1.00 0.00 C ATOM 1898 C GLN A 123 10.236 -4.637 -9.145 1.00 0.00 C ATOM 1899 O GLN A 123 10.984 -5.289 -8.416 1.00 0.00 O ATOM 1900 CB GLN A 123 9.747 -5.850 -11.273 1.00 0.00 C ATOM 1901 CG GLN A 123 8.847 -6.829 -12.005 1.00 0.00 C ATOM 1902 CD GLN A 123 9.449 -7.307 -13.309 1.00 0.00 C ATOM 1903 OE1 GLN A 123 10.159 -6.565 -13.987 1.00 0.00 O ATOM 1904 NE2 GLN A 123 9.168 -8.554 -13.668 1.00 0.00 N ATOM 0 H GLN A 123 8.217 -3.729 -10.934 1.00 0.00 H new ATOM 0 HA GLN A 123 8.774 -6.173 -9.374 1.00 0.00 H new ATOM 0 HB2 GLN A 123 9.954 -5.002 -11.925 1.00 0.00 H new ATOM 0 HB3 GLN A 123 10.702 -6.333 -11.064 1.00 0.00 H new ATOM 0 HG2 GLN A 123 8.651 -7.688 -11.363 1.00 0.00 H new ATOM 0 HG3 GLN A 123 7.886 -6.355 -12.205 1.00 0.00 H new ATOM 0 HE21 GLN A 123 8.575 -9.134 -13.075 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.546 -8.932 -14.537 1.00 0.00 H new ATOM 1913 N PHE A 124 10.329 -3.315 -9.271 1.00 0.00 N ATOM 1914 CA PHE A 124 11.344 -2.563 -8.533 1.00 0.00 C ATOM 1915 C PHE A 124 10.796 -1.246 -7.989 1.00 0.00 C ATOM 1916 O PHE A 124 10.183 -0.467 -8.720 1.00 0.00 O ATOM 1917 CB PHE A 124 12.548 -2.280 -9.435 1.00 0.00 C ATOM 1918 CG PHE A 124 13.645 -1.519 -8.745 1.00 0.00 C ATOM 1919 CD1 PHE A 124 13.657 -0.134 -8.763 1.00 0.00 C ATOM 1920 CD2 PHE A 124 14.659 -2.188 -8.079 1.00 0.00 C ATOM 1921 CE1 PHE A 124 14.662 0.572 -8.129 1.00 0.00 C ATOM 1922 CE2 PHE A 124 15.668 -1.488 -7.444 1.00 0.00 C ATOM 1923 CZ PHE A 124 15.669 -0.106 -7.469 1.00 0.00 C ATOM 0 H PHE A 124 9.725 -2.749 -9.867 1.00 0.00 H new ATOM 0 HA PHE A 124 11.650 -3.176 -7.685 1.00 0.00 H new ATOM 0 HB2 PHE A 124 12.947 -3.225 -9.803 1.00 0.00 H new ATOM 0 HB3 PHE A 124 12.216 -1.714 -10.305 1.00 0.00 H new ATOM 0 HD1 PHE A 124 12.872 0.400 -9.278 1.00 0.00 H new ATOM 0 HD2 PHE A 124 14.661 -3.268 -8.056 1.00 0.00 H new ATOM 0 HE1 PHE A 124 14.660 1.652 -8.149 1.00 0.00 H new ATOM 0 HE2 PHE A 124 16.454 -2.020 -6.929 1.00 0.00 H new ATOM 0 HZ PHE A 124 16.456 0.443 -6.973 1.00 0.00 H new ATOM 1933 N VAL A 125 11.039 -0.995 -6.703 1.00 0.00 N ATOM 1934 CA VAL A 125 10.589 0.239 -6.068 1.00 0.00 C ATOM 1935 C VAL A 125 11.721 0.922 -5.305 1.00 0.00 C ATOM 1936 O VAL A 125 12.416 0.299 -4.502 1.00 0.00 O ATOM 1937 CB VAL A 125 9.400 0.003 -5.113 1.00 0.00 C ATOM 1938 CG1 VAL A 125 9.702 -1.144 -4.170 1.00 0.00 C ATOM 1939 CG2 VAL A 125 9.063 1.272 -4.333 1.00 0.00 C ATOM 0 H VAL A 125 11.544 -1.629 -6.084 1.00 0.00 H new ATOM 0 HA VAL A 125 10.258 0.891 -6.876 1.00 0.00 H new ATOM 0 HB VAL A 125 8.528 -0.261 -5.711 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.854 -1.299 -3.502 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.880 -2.052 -4.747 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.589 -0.908 -3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.222 1.078 -3.668 1.00 0.00 H new ATOM 0 HG22 VAL A 125 9.928 1.578 -3.744 1.00 0.00 H new ATOM 0 HG23 VAL A 125 8.798 2.068 -5.029 1.00 0.00 H new ATOM 1949 N LYS A 126 11.885 2.212 -5.564 1.00 0.00 N ATOM 1950 CA LYS A 126 12.915 3.006 -4.908 1.00 0.00 C ATOM 1951 C LYS A 126 12.317 3.810 -3.753 1.00 0.00 C ATOM 1952 O LYS A 126 11.407 4.614 -3.952 1.00 0.00 O ATOM 1953 CB LYS A 126 13.591 3.930 -5.925 1.00 0.00 C ATOM 1954 CG LYS A 126 14.722 4.760 -5.346 1.00 0.00 C ATOM 1955 CD LYS A 126 15.349 5.652 -6.404 1.00 0.00 C ATOM 1956 CE LYS A 126 16.520 6.441 -5.847 1.00 0.00 C ATOM 1957 NZ LYS A 126 17.166 7.287 -6.886 1.00 0.00 N ATOM 0 H LYS A 126 11.314 2.734 -6.228 1.00 0.00 H new ATOM 0 HA LYS A 126 13.669 2.335 -4.496 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.979 3.328 -6.746 1.00 0.00 H new ATOM 0 HB3 LYS A 126 12.842 4.599 -6.347 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.344 5.373 -4.528 1.00 0.00 H new ATOM 0 HG3 LYS A 126 15.482 4.101 -4.926 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.686 5.042 -7.242 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.598 6.340 -6.793 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.175 7.072 -5.028 1.00 0.00 H new ATOM 0 HE3 LYS A 126 17.256 5.753 -5.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 17.960 7.809 -6.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.518 6.683 -7.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 16.471 7.962 -7.266 1.00 0.00 H new ATOM 1971 N LEU A 127 12.824 3.581 -2.543 1.00 0.00 N ATOM 1972 CA LEU A 127 12.326 4.280 -1.359 1.00 0.00 C ATOM 1973 C LEU A 127 13.337 5.294 -0.841 1.00 0.00 C ATOM 1974 O LEU A 127 14.530 5.009 -0.752 1.00 0.00 O ATOM 1975 CB LEU A 127 11.983 3.278 -0.257 1.00 0.00 C ATOM 1976 CG LEU A 127 10.753 2.415 -0.533 1.00 0.00 C ATOM 1977 CD1 LEU A 127 10.647 1.297 0.496 1.00 0.00 C ATOM 1978 CD2 LEU A 127 9.493 3.269 -0.522 1.00 0.00 C ATOM 0 H LEU A 127 13.577 2.919 -2.356 1.00 0.00 H new ATOM 0 HA LEU A 127 11.425 4.820 -1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 127 12.841 2.624 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.825 3.823 0.674 1.00 0.00 H new ATOM 0 HG LEU A 127 10.859 1.967 -1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.766 0.691 0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.538 0.671 0.446 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.561 1.728 1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.625 2.640 -0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.383 3.742 0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.567 4.037 -1.292 1.00 0.00 H new ATOM 1990 N GLU A 128 12.847 6.483 -0.506 1.00 0.00 N ATOM 1991 CA GLU A 128 13.702 7.550 -0.006 1.00 0.00 C ATOM 1992 C GLU A 128 13.505 7.784 1.487 1.00 0.00 C ATOM 1993 O GLU A 128 12.408 8.131 1.922 1.00 0.00 O ATOM 1994 CB GLU A 128 13.392 8.841 -0.749 1.00 0.00 C ATOM 1995 CG GLU A 128 14.328 9.983 -0.411 1.00 0.00 C ATOM 1996 CD GLU A 128 13.593 11.267 -0.082 1.00 0.00 C ATOM 1997 OE1 GLU A 128 12.927 11.316 0.973 1.00 0.00 O ATOM 1998 OE2 GLU A 128 13.685 12.225 -0.879 1.00 0.00 O ATOM 0 H GLU A 128 11.860 6.731 -0.572 1.00 0.00 H new ATOM 0 HA GLU A 128 14.736 7.248 -0.172 1.00 0.00 H new ATOM 0 HB2 GLU A 128 13.438 8.652 -1.821 1.00 0.00 H new ATOM 0 HB3 GLU A 128 12.369 9.143 -0.522 1.00 0.00 H new ATOM 0 HG2 GLU A 128 14.950 9.698 0.438 1.00 0.00 H new ATOM 0 HG3 GLU A 128 14.998 10.159 -1.252 1.00 0.00 H new ATOM 2005 N PRO A 129 14.566 7.625 2.296 1.00 0.00 N ATOM 2006 CA PRO A 129 14.486 7.850 3.733 1.00 0.00 C ATOM 2007 C PRO A 129 14.599 9.333 4.076 1.00 0.00 C ATOM 2008 O PRO A 129 14.939 10.154 3.224 1.00 0.00 O ATOM 2009 CB PRO A 129 15.689 7.080 4.266 1.00 0.00 C ATOM 2010 CG PRO A 129 16.701 7.186 3.180 1.00 0.00 C ATOM 2011 CD PRO A 129 15.930 7.235 1.881 1.00 0.00 C ATOM 0 HA PRO A 129 13.536 7.527 4.159 1.00 0.00 H new ATOM 0 HB2 PRO A 129 16.057 7.511 5.197 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.436 6.040 4.474 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.311 8.081 3.304 1.00 0.00 H new ATOM 0 HG3 PRO A 129 17.379 6.333 3.197 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.360 7.958 1.188 1.00 0.00 H new ATOM 0 HD3 PRO A 129 15.934 6.269 1.377 1.00 0.00 H new ATOM 2019 N GLN A 130 14.316 9.667 5.326 1.00 0.00 N ATOM 2020 CA GLN A 130 14.389 11.040 5.790 1.00 0.00 C ATOM 2021 C GLN A 130 15.024 11.089 7.170 1.00 0.00 C ATOM 2022 O GLN A 130 14.536 10.468 8.113 1.00 0.00 O ATOM 2023 CB GLN A 130 12.993 11.661 5.832 1.00 0.00 C ATOM 2024 CG GLN A 130 12.980 13.103 6.309 1.00 0.00 C ATOM 2025 CD GLN A 130 11.584 13.691 6.340 1.00 0.00 C ATOM 2026 OE1 GLN A 130 10.636 13.091 5.834 1.00 0.00 O ATOM 2027 NE2 GLN A 130 11.450 14.863 6.946 1.00 0.00 N ATOM 0 H GLN A 130 14.031 8.998 6.041 1.00 0.00 H new ATOM 0 HA GLN A 130 15.004 11.612 5.096 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.554 11.613 4.836 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.359 11.065 6.489 1.00 0.00 H new ATOM 0 HG2 GLN A 130 13.415 13.156 7.307 1.00 0.00 H new ATOM 0 HG3 GLN A 130 13.610 13.705 5.654 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.265 15.324 7.351 1.00 0.00 H new ATOM 0 HE22 GLN A 130 10.532 15.304 7.007 1.00 0.00 H new ATOM 2036 N SER A 131 16.117 11.822 7.275 1.00 0.00 N ATOM 2037 CA SER A 131 16.836 11.950 8.536 1.00 0.00 C ATOM 2038 C SER A 131 17.383 10.596 8.982 1.00 0.00 C ATOM 2039 O SER A 131 17.562 10.355 10.175 1.00 0.00 O ATOM 2040 CB SER A 131 15.912 12.521 9.616 1.00 0.00 C ATOM 2041 OG SER A 131 16.630 13.341 10.521 1.00 0.00 O ATOM 0 H SER A 131 16.530 12.341 6.500 1.00 0.00 H new ATOM 0 HA SER A 131 17.673 12.632 8.387 1.00 0.00 H new ATOM 0 HB2 SER A 131 15.116 13.101 9.148 1.00 0.00 H new ATOM 0 HB3 SER A 131 15.435 11.705 10.159 1.00 0.00 H new ATOM 0 HG SER A 131 16.017 13.694 11.199 1.00 0.00 H new ATOM 2047 N VAL A 132 17.629 9.715 8.004 1.00 0.00 N ATOM 2048 CA VAL A 132 18.146 8.361 8.252 1.00 0.00 C ATOM 2049 C VAL A 132 17.569 7.742 9.525 1.00 0.00 C ATOM 2050 O VAL A 132 18.205 6.891 10.147 1.00 0.00 O ATOM 2051 CB VAL A 132 19.689 8.321 8.333 1.00 0.00 C ATOM 2052 CG1 VAL A 132 20.309 8.357 6.941 1.00 0.00 C ATOM 2053 CG2 VAL A 132 20.224 9.449 9.201 1.00 0.00 C ATOM 0 H VAL A 132 17.475 9.920 7.017 1.00 0.00 H new ATOM 0 HA VAL A 132 17.823 7.773 7.393 1.00 0.00 H new ATOM 0 HB VAL A 132 19.974 7.380 8.803 1.00 0.00 H new ATOM 0 HG11 VAL A 132 21.395 8.328 7.026 1.00 0.00 H new ATOM 0 HG12 VAL A 132 19.966 7.496 6.368 1.00 0.00 H new ATOM 0 HG13 VAL A 132 20.009 9.273 6.433 1.00 0.00 H new ATOM 0 HG21 VAL A 132 21.312 9.394 9.239 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.923 10.408 8.778 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.821 9.355 10.209 1.00 0.00 H new ATOM 2063 N ASP A 133 16.368 8.161 9.911 1.00 0.00 N ATOM 2064 CA ASP A 133 15.738 7.627 11.108 1.00 0.00 C ATOM 2065 C ASP A 133 15.354 6.163 10.900 1.00 0.00 C ATOM 2066 O ASP A 133 15.518 5.334 11.794 1.00 0.00 O ATOM 2067 CB ASP A 133 14.504 8.455 11.469 1.00 0.00 C ATOM 2068 CG ASP A 133 14.857 9.840 11.974 1.00 0.00 C ATOM 2069 OD1 ASP A 133 16.015 10.040 12.401 1.00 0.00 O ATOM 2070 OD2 ASP A 133 13.976 10.725 11.946 1.00 0.00 O ATOM 0 H ASP A 133 15.817 8.863 9.416 1.00 0.00 H new ATOM 0 HA ASP A 133 16.450 7.684 11.932 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.862 8.545 10.592 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.929 7.930 12.232 1.00 0.00 H new ATOM 2075 N PHE A 134 14.858 5.852 9.705 1.00 0.00 N ATOM 2076 CA PHE A 134 14.463 4.490 9.365 1.00 0.00 C ATOM 2077 C PHE A 134 15.666 3.548 9.421 1.00 0.00 C ATOM 2078 O PHE A 134 15.560 2.414 9.888 1.00 0.00 O ATOM 2079 CB PHE A 134 13.827 4.467 7.971 1.00 0.00 C ATOM 2080 CG PHE A 134 13.315 3.117 7.547 1.00 0.00 C ATOM 2081 CD1 PHE A 134 12.013 2.740 7.837 1.00 0.00 C ATOM 2082 CD2 PHE A 134 14.129 2.228 6.861 1.00 0.00 C ATOM 2083 CE1 PHE A 134 11.531 1.504 7.451 1.00 0.00 C ATOM 2084 CE2 PHE A 134 13.651 0.989 6.472 1.00 0.00 C ATOM 2085 CZ PHE A 134 12.351 0.628 6.768 1.00 0.00 C ATOM 0 H PHE A 134 14.720 6.528 8.954 1.00 0.00 H new ATOM 0 HA PHE A 134 13.730 4.145 10.095 1.00 0.00 H new ATOM 0 HB2 PHE A 134 13.002 5.179 7.949 1.00 0.00 H new ATOM 0 HB3 PHE A 134 14.563 4.809 7.243 1.00 0.00 H new ATOM 0 HD1 PHE A 134 11.367 3.421 8.371 1.00 0.00 H new ATOM 0 HD2 PHE A 134 15.146 2.506 6.628 1.00 0.00 H new ATOM 0 HE1 PHE A 134 10.514 1.223 7.683 1.00 0.00 H new ATOM 0 HE2 PHE A 134 14.294 0.305 5.938 1.00 0.00 H new ATOM 0 HZ PHE A 134 11.976 -0.339 6.465 1.00 0.00 H new ATOM 2095 N LEU A 135 16.809 4.032 8.943 1.00 0.00 N ATOM 2096 CA LEU A 135 18.038 3.241 8.938 1.00 0.00 C ATOM 2097 C LEU A 135 18.561 3.037 10.357 1.00 0.00 C ATOM 2098 O LEU A 135 19.292 2.085 10.628 1.00 0.00 O ATOM 2099 CB LEU A 135 19.110 3.926 8.086 1.00 0.00 C ATOM 2100 CG LEU A 135 18.949 3.750 6.575 1.00 0.00 C ATOM 2101 CD1 LEU A 135 17.743 4.532 6.075 1.00 0.00 C ATOM 2102 CD2 LEU A 135 20.213 4.198 5.854 1.00 0.00 C ATOM 0 H LEU A 135 16.911 4.969 8.553 1.00 0.00 H new ATOM 0 HA LEU A 135 17.808 2.266 8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.107 4.992 8.314 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.086 3.540 8.379 1.00 0.00 H new ATOM 0 HG LEU A 135 18.785 2.694 6.363 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.642 4.396 4.998 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.843 4.170 6.572 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.879 5.591 6.296 1.00 0.00 H new ATOM 0 HD21 LEU A 135 20.085 4.067 4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 135 20.403 5.249 6.072 1.00 0.00 H new ATOM 0 HD23 LEU A 135 21.058 3.599 6.194 1.00 0.00 H new ATOM 2114 N ASP A 136 18.187 3.944 11.257 1.00 0.00 N ATOM 2115 CA ASP A 136 18.622 3.870 12.648 1.00 0.00 C ATOM 2116 C ASP A 136 18.157 2.566 13.290 1.00 0.00 C ATOM 2117 O ASP A 136 18.894 1.940 14.050 1.00 0.00 O ATOM 2118 CB ASP A 136 18.072 5.065 13.434 1.00 0.00 C ATOM 2119 CG ASP A 136 18.525 5.075 14.882 1.00 0.00 C ATOM 2120 OD1 ASP A 136 19.097 4.062 15.336 1.00 0.00 O ATOM 2121 OD2 ASP A 136 18.312 6.102 15.562 1.00 0.00 O ATOM 0 H ASP A 136 17.583 4.739 11.047 1.00 0.00 H new ATOM 0 HA ASP A 136 19.711 3.897 12.670 1.00 0.00 H new ATOM 0 HB2 ASP A 136 18.391 5.989 12.952 1.00 0.00 H new ATOM 0 HB3 ASP A 136 16.983 5.047 13.399 1.00 0.00 H new ATOM 2126 N ILE A 137 16.931 2.160 12.972 1.00 0.00 N ATOM 2127 CA ILE A 137 16.365 0.929 13.513 1.00 0.00 C ATOM 2128 C ILE A 137 17.249 -0.272 13.172 1.00 0.00 C ATOM 2129 O ILE A 137 17.771 -0.374 12.063 1.00 0.00 O ATOM 2130 CB ILE A 137 14.944 0.683 12.961 1.00 0.00 C ATOM 2131 CG1 ILE A 137 14.017 1.840 13.336 1.00 0.00 C ATOM 2132 CG2 ILE A 137 14.386 -0.633 13.481 1.00 0.00 C ATOM 2133 CD1 ILE A 137 12.677 1.792 12.633 1.00 0.00 C ATOM 0 H ILE A 137 16.310 2.667 12.341 1.00 0.00 H new ATOM 0 HA ILE A 137 16.313 1.044 14.596 1.00 0.00 H new ATOM 0 HB ILE A 137 15.005 0.625 11.874 1.00 0.00 H new ATOM 0 HG12 ILE A 137 13.854 1.830 14.414 1.00 0.00 H new ATOM 0 HG13 ILE A 137 14.510 2.782 13.097 1.00 0.00 H new ATOM 0 HG21 ILE A 137 13.384 -0.787 13.080 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.033 -1.452 13.166 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.341 -0.604 14.570 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.071 2.642 12.946 1.00 0.00 H new ATOM 0 HD12 ILE A 137 12.830 1.833 11.555 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.164 0.866 12.891 1.00 0.00 H new ATOM 2145 N SER A 138 17.418 -1.171 14.139 1.00 0.00 N ATOM 2146 CA SER A 138 18.243 -2.363 13.951 1.00 0.00 C ATOM 2147 C SER A 138 17.715 -3.238 12.816 1.00 0.00 C ATOM 2148 O SER A 138 18.491 -3.787 12.034 1.00 0.00 O ATOM 2149 CB SER A 138 18.293 -3.177 15.243 1.00 0.00 C ATOM 2150 OG SER A 138 17.035 -3.765 15.523 1.00 0.00 O ATOM 0 H SER A 138 16.993 -1.097 15.063 1.00 0.00 H new ATOM 0 HA SER A 138 19.247 -2.031 13.687 1.00 0.00 H new ATOM 0 HB2 SER A 138 19.051 -3.956 15.157 1.00 0.00 H new ATOM 0 HB3 SER A 138 18.590 -2.533 16.071 1.00 0.00 H new ATOM 0 HG SER A 138 17.093 -4.282 16.354 1.00 0.00 H new ATOM 2156 N ASP A 139 16.393 -3.367 12.732 1.00 0.00 N ATOM 2157 CA ASP A 139 15.774 -4.182 11.691 1.00 0.00 C ATOM 2158 C ASP A 139 14.818 -3.345 10.845 1.00 0.00 C ATOM 2159 O ASP A 139 13.598 -3.450 10.979 1.00 0.00 O ATOM 2160 CB ASP A 139 15.028 -5.369 12.309 1.00 0.00 C ATOM 2161 CG ASP A 139 15.952 -6.307 13.063 1.00 0.00 C ATOM 2162 OD1 ASP A 139 17.150 -6.365 12.717 1.00 0.00 O ATOM 2163 OD2 ASP A 139 15.475 -6.986 13.997 1.00 0.00 O ATOM 0 H ASP A 139 15.733 -2.920 13.369 1.00 0.00 H new ATOM 0 HA ASP A 139 16.565 -4.563 11.045 1.00 0.00 H new ATOM 0 HB2 ASP A 139 14.260 -4.998 12.987 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.517 -5.923 11.521 1.00 0.00 H new ATOM 2168 N PRO A 140 15.371 -2.502 9.956 1.00 0.00 N ATOM 2169 CA PRO A 140 14.575 -1.642 9.077 1.00 0.00 C ATOM 2170 C PRO A 140 13.820 -2.439 8.020 1.00 0.00 C ATOM 2171 O PRO A 140 12.705 -2.083 7.635 1.00 0.00 O ATOM 2172 CB PRO A 140 15.618 -0.733 8.421 1.00 0.00 C ATOM 2173 CG PRO A 140 16.895 -1.494 8.491 1.00 0.00 C ATOM 2174 CD PRO A 140 16.820 -2.331 9.737 1.00 0.00 C ATOM 0 HA PRO A 140 13.807 -1.098 9.627 1.00 0.00 H new ATOM 0 HB2 PRO A 140 15.350 -0.507 7.389 1.00 0.00 H new ATOM 0 HB3 PRO A 140 15.697 0.219 8.946 1.00 0.00 H new ATOM 0 HG2 PRO A 140 17.023 -2.121 7.609 1.00 0.00 H new ATOM 0 HG3 PRO A 140 17.749 -0.818 8.528 1.00 0.00 H new ATOM 0 HD2 PRO A 140 17.321 -3.290 9.606 1.00 0.00 H new ATOM 0 HD3 PRO A 140 17.297 -1.835 10.582 1.00 0.00 H new ATOM 2182 N LYS A 141 14.441 -3.516 7.548 1.00 0.00 N ATOM 2183 CA LYS A 141 13.835 -4.366 6.531 1.00 0.00 C ATOM 2184 C LYS A 141 12.524 -4.961 7.030 1.00 0.00 C ATOM 2185 O LYS A 141 11.543 -5.037 6.289 1.00 0.00 O ATOM 2186 CB LYS A 141 14.800 -5.489 6.151 1.00 0.00 C ATOM 2187 CG LYS A 141 16.025 -5.012 5.385 1.00 0.00 C ATOM 2188 CD LYS A 141 16.944 -6.173 5.035 1.00 0.00 C ATOM 2189 CE LYS A 141 18.169 -5.703 4.270 1.00 0.00 C ATOM 2190 NZ LYS A 141 19.146 -6.805 4.056 1.00 0.00 N ATOM 0 H LYS A 141 15.365 -3.820 7.855 1.00 0.00 H new ATOM 0 HA LYS A 141 13.624 -3.754 5.654 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.126 -5.998 7.058 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.268 -6.224 5.546 1.00 0.00 H new ATOM 0 HG2 LYS A 141 15.711 -4.505 4.472 1.00 0.00 H new ATOM 0 HG3 LYS A 141 16.570 -4.282 5.984 1.00 0.00 H new ATOM 0 HD2 LYS A 141 17.256 -6.679 5.948 1.00 0.00 H new ATOM 0 HD3 LYS A 141 16.398 -6.903 4.437 1.00 0.00 H new ATOM 0 HE2 LYS A 141 17.862 -5.298 3.306 1.00 0.00 H new ATOM 0 HE3 LYS A 141 18.650 -4.892 4.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 19.967 -6.443 3.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 19.459 -7.175 4.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 18.695 -7.568 3.511 1.00 0.00 H new ATOM 2204 N ALA A 142 12.509 -5.373 8.293 1.00 0.00 N ATOM 2205 CA ALA A 142 11.313 -5.950 8.885 1.00 0.00 C ATOM 2206 C ALA A 142 10.182 -4.932 8.895 1.00 0.00 C ATOM 2207 O ALA A 142 9.032 -5.261 8.608 1.00 0.00 O ATOM 2208 CB ALA A 142 11.598 -6.437 10.299 1.00 0.00 C ATOM 0 H ALA A 142 13.310 -5.317 8.923 1.00 0.00 H new ATOM 0 HA ALA A 142 11.008 -6.804 8.280 1.00 0.00 H new ATOM 0 HB1 ALA A 142 10.691 -6.866 10.726 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.380 -7.196 10.272 1.00 0.00 H new ATOM 0 HB3 ALA A 142 11.927 -5.599 10.913 1.00 0.00 H new ATOM 2214 N VAL A 143 10.521 -3.691 9.226 1.00 0.00 N ATOM 2215 CA VAL A 143 9.534 -2.622 9.273 1.00 0.00 C ATOM 2216 C VAL A 143 8.896 -2.406 7.902 1.00 0.00 C ATOM 2217 O VAL A 143 7.687 -2.219 7.795 1.00 0.00 O ATOM 2218 CB VAL A 143 10.161 -1.296 9.754 1.00 0.00 C ATOM 2219 CG1 VAL A 143 9.120 -0.185 9.784 1.00 0.00 C ATOM 2220 CG2 VAL A 143 10.806 -1.469 11.122 1.00 0.00 C ATOM 0 H VAL A 143 11.470 -3.402 9.465 1.00 0.00 H new ATOM 0 HA VAL A 143 8.767 -2.928 9.984 1.00 0.00 H new ATOM 0 HB VAL A 143 10.939 -1.012 9.045 1.00 0.00 H new ATOM 0 HG11 VAL A 143 9.585 0.740 10.126 1.00 0.00 H new ATOM 0 HG12 VAL A 143 8.715 -0.039 8.783 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.314 -0.460 10.465 1.00 0.00 H new ATOM 0 HG21 VAL A 143 11.241 -0.522 11.441 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.051 -1.783 11.843 1.00 0.00 H new ATOM 0 HG23 VAL A 143 11.588 -2.226 11.063 1.00 0.00 H new ATOM 2230 N LEU A 144 9.726 -2.429 6.860 1.00 0.00 N ATOM 2231 CA LEU A 144 9.257 -2.228 5.490 1.00 0.00 C ATOM 2232 C LEU A 144 8.238 -3.290 5.097 1.00 0.00 C ATOM 2233 O LEU A 144 7.222 -2.987 4.470 1.00 0.00 O ATOM 2234 CB LEU A 144 10.444 -2.250 4.524 1.00 0.00 C ATOM 2235 CG LEU A 144 10.115 -2.041 3.037 1.00 0.00 C ATOM 2236 CD1 LEU A 144 9.557 -3.313 2.417 1.00 0.00 C ATOM 2237 CD2 LEU A 144 9.147 -0.878 2.840 1.00 0.00 C ATOM 0 H LEU A 144 10.731 -2.586 6.939 1.00 0.00 H new ATOM 0 HA LEU A 144 8.767 -1.256 5.435 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.149 -1.477 4.830 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.954 -3.207 4.630 1.00 0.00 H new ATOM 0 HG LEU A 144 11.046 -1.793 2.528 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.333 -3.137 1.365 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.293 -4.113 2.502 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.645 -3.602 2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.935 -0.757 1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.219 -1.082 3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 144 9.594 0.037 3.227 1.00 0.00 H new ATOM 2249 N GLU A 145 8.515 -4.536 5.469 1.00 0.00 N ATOM 2250 CA GLU A 145 7.613 -5.637 5.157 1.00 0.00 C ATOM 2251 C GLU A 145 6.247 -5.407 5.786 1.00 0.00 C ATOM 2252 O GLU A 145 5.215 -5.644 5.161 1.00 0.00 O ATOM 2253 CB GLU A 145 8.196 -6.967 5.641 1.00 0.00 C ATOM 2254 CG GLU A 145 7.303 -8.163 5.350 1.00 0.00 C ATOM 2255 CD GLU A 145 7.899 -9.471 5.836 1.00 0.00 C ATOM 2256 OE1 GLU A 145 9.084 -9.474 6.228 1.00 0.00 O ATOM 2257 OE2 GLU A 145 7.175 -10.490 5.834 1.00 0.00 O ATOM 0 H GLU A 145 9.353 -4.807 5.984 1.00 0.00 H new ATOM 0 HA GLU A 145 7.496 -5.680 4.074 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.165 -7.124 5.167 1.00 0.00 H new ATOM 0 HB3 GLU A 145 8.372 -6.908 6.715 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.334 -8.012 5.825 1.00 0.00 H new ATOM 0 HG3 GLU A 145 7.126 -8.226 4.276 1.00 0.00 H new ATOM 2264 N ASN A 146 6.245 -4.940 7.029 1.00 0.00 N ATOM 2265 CA ASN A 146 4.999 -4.678 7.733 1.00 0.00 C ATOM 2266 C ASN A 146 4.203 -3.579 7.041 1.00 0.00 C ATOM 2267 O ASN A 146 2.978 -3.659 6.932 1.00 0.00 O ATOM 2268 CB ASN A 146 5.278 -4.288 9.184 1.00 0.00 C ATOM 2269 CG ASN A 146 5.787 -5.455 10.013 1.00 0.00 C ATOM 2270 OD1 ASN A 146 5.569 -6.617 9.670 1.00 0.00 O ATOM 2271 ND2 ASN A 146 6.466 -5.148 11.113 1.00 0.00 N ATOM 0 H ASN A 146 7.088 -4.736 7.566 1.00 0.00 H new ATOM 0 HA ASN A 146 4.406 -5.593 7.720 1.00 0.00 H new ATOM 0 HB2 ASN A 146 6.013 -3.483 9.206 1.00 0.00 H new ATOM 0 HB3 ASN A 146 4.365 -3.898 9.634 1.00 0.00 H new ATOM 0 HD21 ASN A 146 6.830 -5.890 11.711 1.00 0.00 H new ATOM 0 HD22 ASN A 146 6.623 -4.171 11.359 1.00 0.00 H new ATOM 2278 N VAL A 147 4.909 -2.555 6.575 1.00 0.00 N ATOM 2279 CA VAL A 147 4.277 -1.437 5.892 1.00 0.00 C ATOM 2280 C VAL A 147 3.579 -1.899 4.618 1.00 0.00 C ATOM 2281 O VAL A 147 2.484 -1.439 4.296 1.00 0.00 O ATOM 2282 CB VAL A 147 5.312 -0.352 5.533 1.00 0.00 C ATOM 2283 CG1 VAL A 147 4.656 0.802 4.789 1.00 0.00 C ATOM 2284 CG2 VAL A 147 6.021 0.142 6.784 1.00 0.00 C ATOM 0 H VAL A 147 5.923 -2.478 6.659 1.00 0.00 H new ATOM 0 HA VAL A 147 3.538 -1.017 6.575 1.00 0.00 H new ATOM 0 HB VAL A 147 6.055 -0.796 4.871 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.408 1.553 4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.204 0.432 3.869 1.00 0.00 H new ATOM 0 HG13 VAL A 147 3.885 1.249 5.417 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.748 0.907 6.512 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.290 0.564 7.474 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.534 -0.691 7.265 1.00 0.00 H new ATOM 2294 N LEU A 148 4.224 -2.811 3.892 1.00 0.00 N ATOM 2295 CA LEU A 148 3.664 -3.328 2.647 1.00 0.00 C ATOM 2296 C LEU A 148 2.326 -4.009 2.888 1.00 0.00 C ATOM 2297 O LEU A 148 1.388 -3.859 2.105 1.00 0.00 O ATOM 2298 CB LEU A 148 4.636 -4.313 1.996 1.00 0.00 C ATOM 2299 CG LEU A 148 5.922 -3.690 1.456 1.00 0.00 C ATOM 2300 CD1 LEU A 148 6.904 -4.776 1.055 1.00 0.00 C ATOM 2301 CD2 LEU A 148 5.625 -2.772 0.277 1.00 0.00 C ATOM 0 H LEU A 148 5.131 -3.205 4.144 1.00 0.00 H new ATOM 0 HA LEU A 148 3.505 -2.483 1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.900 -5.077 2.727 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.124 -4.819 1.178 1.00 0.00 H new ATOM 0 HG LEU A 148 6.372 -3.089 2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.816 -4.318 0.672 1.00 0.00 H new ATOM 0 HD12 LEU A 148 7.143 -5.389 1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.459 -5.401 0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.556 -2.340 -0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.151 -3.345 -0.520 1.00 0.00 H new ATOM 0 HD23 LEU A 148 4.956 -1.974 0.597 1.00 0.00 H new ATOM 2313 N ARG A 149 2.246 -4.754 3.981 1.00 0.00 N ATOM 2314 CA ARG A 149 1.026 -5.460 4.338 1.00 0.00 C ATOM 2315 C ARG A 149 -0.080 -4.470 4.698 1.00 0.00 C ATOM 2316 O ARG A 149 -1.246 -4.667 4.351 1.00 0.00 O ATOM 2317 CB ARG A 149 1.289 -6.410 5.510 1.00 0.00 C ATOM 2318 CG ARG A 149 2.155 -7.609 5.147 1.00 0.00 C ATOM 2319 CD ARG A 149 2.384 -8.518 6.345 1.00 0.00 C ATOM 2320 NE ARG A 149 3.282 -9.625 6.027 1.00 0.00 N ATOM 2321 CZ ARG A 149 3.647 -10.558 6.901 1.00 0.00 C ATOM 2322 NH1 ARG A 149 3.190 -10.526 8.146 1.00 0.00 N ATOM 2323 NH2 ARG A 149 4.471 -11.528 6.529 1.00 0.00 N ATOM 0 H ARG A 149 3.015 -4.885 4.638 1.00 0.00 H new ATOM 0 HA ARG A 149 0.700 -6.045 3.478 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.772 -5.855 6.314 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.335 -6.767 5.897 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.678 -8.174 4.347 1.00 0.00 H new ATOM 0 HG3 ARG A 149 3.115 -7.263 4.764 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.802 -7.937 7.167 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.428 -8.914 6.688 1.00 0.00 H new ATOM 0 HE ARG A 149 3.651 -9.686 5.078 1.00 0.00 H new ATOM 0 HH11 ARG A 149 2.555 -9.783 8.437 1.00 0.00 H new ATOM 0 HH12 ARG A 149 3.474 -11.245 8.812 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.825 -11.558 5.573 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.751 -12.244 7.199 1.00 0.00 H new ATOM 2337 N ASN A 150 0.299 -3.413 5.410 1.00 0.00 N ATOM 2338 CA ASN A 150 -0.647 -2.386 5.840 1.00 0.00 C ATOM 2339 C ASN A 150 -1.307 -1.680 4.656 1.00 0.00 C ATOM 2340 O ASN A 150 -2.499 -1.377 4.694 1.00 0.00 O ATOM 2341 CB ASN A 150 0.059 -1.359 6.727 1.00 0.00 C ATOM 2342 CG ASN A 150 0.444 -1.928 8.078 1.00 0.00 C ATOM 2343 OD1 ASN A 150 -0.111 -2.934 8.523 1.00 0.00 O ATOM 2344 ND2 ASN A 150 1.398 -1.285 8.741 1.00 0.00 N ATOM 0 H ASN A 150 1.261 -3.244 5.703 1.00 0.00 H new ATOM 0 HA ASN A 150 -1.432 -2.885 6.407 1.00 0.00 H new ATOM 0 HB2 ASN A 150 0.954 -0.999 6.219 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.594 -0.498 6.871 1.00 0.00 H new ATOM 0 HD21 ASN A 150 1.698 -1.621 9.656 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.831 -0.455 8.335 1.00 0.00 H new ATOM 2351 N PHE A 151 -0.525 -1.406 3.615 1.00 0.00 N ATOM 2352 CA PHE A 151 -1.044 -0.715 2.435 1.00 0.00 C ATOM 2353 C PHE A 151 -1.283 -1.681 1.282 1.00 0.00 C ATOM 2354 O PHE A 151 -0.362 -2.360 0.824 1.00 0.00 O ATOM 2355 CB PHE A 151 -0.077 0.384 1.993 1.00 0.00 C ATOM 2356 CG PHE A 151 0.091 1.484 3.003 1.00 0.00 C ATOM 2357 CD1 PHE A 151 -0.743 2.590 2.991 1.00 0.00 C ATOM 2358 CD2 PHE A 151 1.079 1.405 3.971 1.00 0.00 C ATOM 2359 CE1 PHE A 151 -0.591 3.599 3.924 1.00 0.00 C ATOM 2360 CE2 PHE A 151 1.234 2.408 4.907 1.00 0.00 C ATOM 2361 CZ PHE A 151 0.397 3.507 4.884 1.00 0.00 C ATOM 0 H PHE A 151 0.464 -1.649 3.563 1.00 0.00 H new ATOM 0 HA PHE A 151 -1.999 -0.269 2.710 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.897 -0.062 1.789 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -0.433 0.814 1.057 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -1.520 2.665 2.245 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.736 0.548 3.994 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -1.245 4.458 3.902 1.00 0.00 H new ATOM 0 HE2 PHE A 151 2.008 2.334 5.656 1.00 0.00 H new ATOM 0 HZ PHE A 151 0.515 4.293 5.616 1.00 0.00 H new ATOM 2371 N SER A 152 -2.528 -1.735 0.813 1.00 0.00 N ATOM 2372 CA SER A 152 -2.887 -2.613 -0.293 1.00 0.00 C ATOM 2373 C SER A 152 -2.104 -2.251 -1.557 1.00 0.00 C ATOM 2374 O SER A 152 -1.648 -3.133 -2.286 1.00 0.00 O ATOM 2375 CB SER A 152 -4.396 -2.547 -0.555 1.00 0.00 C ATOM 2376 OG SER A 152 -5.125 -3.080 0.540 1.00 0.00 O ATOM 0 H SER A 152 -3.302 -1.182 1.182 1.00 0.00 H new ATOM 0 HA SER A 152 -2.625 -3.635 -0.018 1.00 0.00 H new ATOM 0 HB2 SER A 152 -4.694 -1.513 -0.726 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.636 -3.102 -1.462 1.00 0.00 H new ATOM 0 HG SER A 152 -6.085 -3.026 0.351 1.00 0.00 H new ATOM 2382 N THR A 153 -1.936 -0.952 -1.800 1.00 0.00 N ATOM 2383 CA THR A 153 -1.193 -0.483 -2.969 1.00 0.00 C ATOM 2384 C THR A 153 -0.255 0.653 -2.608 1.00 0.00 C ATOM 2385 O THR A 153 -0.548 1.465 -1.731 1.00 0.00 O ATOM 2386 CB THR A 153 -2.131 -0.006 -4.076 1.00 0.00 C ATOM 2387 OG1 THR A 153 -1.387 0.540 -5.154 1.00 0.00 O ATOM 2388 CG2 THR A 153 -3.114 1.049 -3.622 1.00 0.00 C ATOM 0 H THR A 153 -2.303 -0.208 -1.206 1.00 0.00 H new ATOM 0 HA THR A 153 -0.614 -1.334 -3.328 1.00 0.00 H new ATOM 0 HB THR A 153 -2.691 -0.890 -4.381 1.00 0.00 H new ATOM 0 HG1 THR A 153 -2.001 0.840 -5.857 1.00 0.00 H new ATOM 0 HG21 THR A 153 -3.748 1.340 -4.460 1.00 0.00 H new ATOM 0 HG22 THR A 153 -3.734 0.648 -2.820 1.00 0.00 H new ATOM 0 HG23 THR A 153 -2.570 1.921 -3.258 1.00 0.00 H new ATOM 2396 N LEU A 154 0.867 0.713 -3.309 1.00 0.00 N ATOM 2397 CA LEU A 154 1.841 1.764 -3.085 1.00 0.00 C ATOM 2398 C LEU A 154 2.073 2.553 -4.366 1.00 0.00 C ATOM 2399 O LEU A 154 2.164 1.981 -5.452 1.00 0.00 O ATOM 2400 CB LEU A 154 3.157 1.176 -2.580 1.00 0.00 C ATOM 2401 CG LEU A 154 3.047 0.401 -1.267 1.00 0.00 C ATOM 2402 CD1 LEU A 154 4.406 -0.136 -0.849 1.00 0.00 C ATOM 2403 CD2 LEU A 154 2.452 1.278 -0.174 1.00 0.00 C ATOM 0 H LEU A 154 1.123 0.046 -4.037 1.00 0.00 H new ATOM 0 HA LEU A 154 1.450 2.440 -2.325 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.560 0.513 -3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.875 1.986 -2.449 1.00 0.00 H new ATOM 0 HG LEU A 154 2.379 -0.446 -1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.308 -0.685 0.088 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.787 -0.803 -1.622 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.099 0.694 -0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 154 2.382 0.708 0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 154 3.090 2.148 -0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 154 1.457 1.607 -0.473 1.00 0.00 H new ATOM 2415 N THR A 155 2.169 3.865 -4.233 1.00 0.00 N ATOM 2416 CA THR A 155 2.392 4.735 -5.378 1.00 0.00 C ATOM 2417 C THR A 155 3.731 5.438 -5.248 1.00 0.00 C ATOM 2418 O THR A 155 4.092 5.911 -4.171 1.00 0.00 O ATOM 2419 CB THR A 155 1.263 5.750 -5.501 1.00 0.00 C ATOM 2420 OG1 THR A 155 0.042 5.102 -5.792 1.00 0.00 O ATOM 2421 CG2 THR A 155 1.501 6.801 -6.566 1.00 0.00 C ATOM 0 H THR A 155 2.096 4.354 -3.341 1.00 0.00 H new ATOM 0 HA THR A 155 2.406 4.127 -6.283 1.00 0.00 H new ATOM 0 HB THR A 155 1.223 6.253 -4.535 1.00 0.00 H new ATOM 0 HG1 THR A 155 -0.296 5.414 -6.658 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.655 7.488 -6.595 1.00 0.00 H new ATOM 0 HG22 THR A 155 2.411 7.355 -6.334 1.00 0.00 H new ATOM 0 HG23 THR A 155 1.609 6.317 -7.537 1.00 0.00 H new ATOM 2429 N VAL A 156 4.472 5.486 -6.344 1.00 0.00 N ATOM 2430 CA VAL A 156 5.786 6.102 -6.334 1.00 0.00 C ATOM 2431 C VAL A 156 5.738 7.570 -5.934 1.00 0.00 C ATOM 2432 O VAL A 156 6.602 8.057 -5.204 1.00 0.00 O ATOM 2433 CB VAL A 156 6.491 5.972 -7.697 1.00 0.00 C ATOM 2434 CG1 VAL A 156 5.826 6.830 -8.762 1.00 0.00 C ATOM 2435 CG2 VAL A 156 7.964 6.329 -7.566 1.00 0.00 C ATOM 0 H VAL A 156 4.186 5.107 -7.247 1.00 0.00 H new ATOM 0 HA VAL A 156 6.358 5.558 -5.583 1.00 0.00 H new ATOM 0 HB VAL A 156 6.405 4.933 -8.016 1.00 0.00 H new ATOM 0 HG11 VAL A 156 6.354 6.710 -9.708 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.788 6.520 -8.883 1.00 0.00 H new ATOM 0 HG13 VAL A 156 5.859 7.877 -8.459 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.450 6.233 -8.537 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.060 7.356 -7.213 1.00 0.00 H new ATOM 0 HG23 VAL A 156 8.440 5.655 -6.854 1.00 0.00 H new ATOM 2445 N ASP A 157 4.728 8.259 -6.423 1.00 0.00 N ATOM 2446 CA ASP A 157 4.539 9.680 -6.140 1.00 0.00 C ATOM 2447 C ASP A 157 3.837 9.898 -4.804 1.00 0.00 C ATOM 2448 O ASP A 157 3.920 10.976 -4.217 1.00 0.00 O ATOM 2449 CB ASP A 157 3.745 10.346 -7.269 1.00 0.00 C ATOM 2450 CG ASP A 157 2.491 9.575 -7.629 1.00 0.00 C ATOM 2451 OD1 ASP A 157 2.609 8.538 -8.315 1.00 0.00 O ATOM 2452 OD2 ASP A 157 1.391 10.011 -7.231 1.00 0.00 O ATOM 0 H ASP A 157 4.012 7.857 -7.028 1.00 0.00 H new ATOM 0 HA ASP A 157 5.526 10.139 -6.077 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.472 11.358 -6.969 1.00 0.00 H new ATOM 0 HB3 ASP A 157 4.379 10.435 -8.151 1.00 0.00 H new ATOM 2457 N ASP A 158 3.138 8.873 -4.334 1.00 0.00 N ATOM 2458 CA ASP A 158 2.411 8.957 -3.074 1.00 0.00 C ATOM 2459 C ASP A 158 3.340 8.790 -1.882 1.00 0.00 C ATOM 2460 O ASP A 158 4.198 7.907 -1.866 1.00 0.00 O ATOM 2461 CB ASP A 158 1.330 7.887 -3.015 1.00 0.00 C ATOM 2462 CG ASP A 158 0.390 8.064 -1.839 1.00 0.00 C ATOM 2463 OD1 ASP A 158 0.768 8.756 -0.871 1.00 0.00 O ATOM 2464 OD2 ASP A 158 -0.727 7.507 -1.886 1.00 0.00 O ATOM 0 H ASP A 158 3.059 7.973 -4.807 1.00 0.00 H new ATOM 0 HA ASP A 158 1.957 9.947 -3.026 1.00 0.00 H new ATOM 0 HB2 ASP A 158 0.754 7.908 -3.940 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.800 6.905 -2.954 1.00 0.00 H new ATOM 2469 N VAL A 159 3.146 9.632 -0.879 1.00 0.00 N ATOM 2470 CA VAL A 159 3.943 9.575 0.334 1.00 0.00 C ATOM 2471 C VAL A 159 3.170 8.861 1.438 1.00 0.00 C ATOM 2472 O VAL A 159 2.080 9.284 1.816 1.00 0.00 O ATOM 2473 CB VAL A 159 4.335 10.989 0.801 1.00 0.00 C ATOM 2474 CG1 VAL A 159 5.351 11.600 -0.157 1.00 0.00 C ATOM 2475 CG2 VAL A 159 3.103 11.875 0.911 1.00 0.00 C ATOM 0 H VAL A 159 2.439 10.367 -0.883 1.00 0.00 H new ATOM 0 HA VAL A 159 4.854 9.018 0.116 1.00 0.00 H new ATOM 0 HB VAL A 159 4.792 10.914 1.788 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.619 12.599 0.186 1.00 0.00 H new ATOM 0 HG12 VAL A 159 6.244 10.975 -0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 159 4.918 11.663 -1.155 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.399 12.870 1.242 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.618 11.946 -0.062 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.408 11.444 1.632 1.00 0.00 H new ATOM 2485 N ILE A 160 3.729 7.768 1.946 1.00 0.00 N ATOM 2486 CA ILE A 160 3.069 7.000 2.996 1.00 0.00 C ATOM 2487 C ILE A 160 3.758 7.194 4.338 1.00 0.00 C ATOM 2488 O ILE A 160 4.987 7.227 4.421 1.00 0.00 O ATOM 2489 CB ILE A 160 3.025 5.496 2.661 1.00 0.00 C ATOM 2490 CG1 ILE A 160 4.440 4.942 2.497 1.00 0.00 C ATOM 2491 CG2 ILE A 160 2.206 5.256 1.401 1.00 0.00 C ATOM 2492 CD1 ILE A 160 4.493 3.432 2.405 1.00 0.00 C ATOM 0 H ILE A 160 4.631 7.396 1.650 1.00 0.00 H new ATOM 0 HA ILE A 160 2.047 7.375 3.060 1.00 0.00 H new ATOM 0 HB ILE A 160 2.546 4.972 3.488 1.00 0.00 H new ATOM 0 HG12 ILE A 160 4.886 5.368 1.598 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.049 5.268 3.340 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.185 4.189 1.178 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.188 5.615 1.555 1.00 0.00 H new ATOM 0 HG23 ILE A 160 2.657 5.792 0.566 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.528 3.111 2.290 1.00 0.00 H new ATOM 0 HD12 ILE A 160 4.077 2.997 3.314 1.00 0.00 H new ATOM 0 HD13 ILE A 160 3.912 3.099 1.545 1.00 0.00 H new ATOM 2504 N GLU A 161 2.955 7.325 5.387 1.00 0.00 N ATOM 2505 CA GLU A 161 3.481 7.523 6.730 1.00 0.00 C ATOM 2506 C GLU A 161 3.039 6.402 7.662 1.00 0.00 C ATOM 2507 O GLU A 161 1.896 5.946 7.608 1.00 0.00 O ATOM 2508 CB GLU A 161 3.018 8.869 7.284 1.00 0.00 C ATOM 2509 CG GLU A 161 3.650 10.059 6.587 1.00 0.00 C ATOM 2510 CD GLU A 161 3.149 11.384 7.127 1.00 0.00 C ATOM 2511 OE1 GLU A 161 2.332 11.370 8.071 1.00 0.00 O ATOM 2512 OE2 GLU A 161 3.573 12.435 6.605 1.00 0.00 O ATOM 0 H GLU A 161 1.937 7.298 5.332 1.00 0.00 H new ATOM 0 HA GLU A 161 4.569 7.512 6.671 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.934 8.938 7.192 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.251 8.915 8.348 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.733 10.010 6.702 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.440 10.003 5.519 1.00 0.00 H new ATOM 2519 N ILE A 162 3.954 5.967 8.518 1.00 0.00 N ATOM 2520 CA ILE A 162 3.673 4.904 9.471 1.00 0.00 C ATOM 2521 C ILE A 162 4.078 5.321 10.881 1.00 0.00 C ATOM 2522 O ILE A 162 5.114 5.956 11.074 1.00 0.00 O ATOM 2523 CB ILE A 162 4.416 3.607 9.100 1.00 0.00 C ATOM 2524 CG1 ILE A 162 5.928 3.851 9.090 1.00 0.00 C ATOM 2525 CG2 ILE A 162 3.945 3.095 7.745 1.00 0.00 C ATOM 2526 CD1 ILE A 162 6.749 2.588 8.974 1.00 0.00 C ATOM 0 H ILE A 162 4.903 6.337 8.571 1.00 0.00 H new ATOM 0 HA ILE A 162 2.599 4.719 9.438 1.00 0.00 H new ATOM 0 HB ILE A 162 4.193 2.847 9.849 1.00 0.00 H new ATOM 0 HG12 ILE A 162 6.175 4.511 8.258 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.208 4.373 10.005 1.00 0.00 H new ATOM 0 HG21 ILE A 162 4.479 2.178 7.497 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.875 2.892 7.785 1.00 0.00 H new ATOM 0 HG23 ILE A 162 4.143 3.848 6.982 1.00 0.00 H new ATOM 0 HD11 ILE A 162 7.809 2.842 8.974 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.533 1.935 9.819 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.498 2.075 8.045 1.00 0.00 H new ATOM 2538 N SER A 163 3.257 4.964 11.863 1.00 0.00 N ATOM 2539 CA SER A 163 3.545 5.312 13.248 1.00 0.00 C ATOM 2540 C SER A 163 3.917 4.078 14.066 1.00 0.00 C ATOM 2541 O SER A 163 3.091 3.191 14.281 1.00 0.00 O ATOM 2542 CB SER A 163 2.342 6.014 13.880 1.00 0.00 C ATOM 2543 OG SER A 163 2.596 6.339 15.236 1.00 0.00 O ATOM 0 H SER A 163 2.394 4.438 11.727 1.00 0.00 H new ATOM 0 HA SER A 163 4.398 5.990 13.250 1.00 0.00 H new ATOM 0 HB2 SER A 163 2.112 6.922 13.322 1.00 0.00 H new ATOM 0 HB3 SER A 163 1.465 5.369 13.815 1.00 0.00 H new ATOM 0 HG SER A 163 1.813 6.788 15.617 1.00 0.00 H new ATOM 2549 N TYR A 164 5.165 4.034 14.528 1.00 0.00 N ATOM 2550 CA TYR A 164 5.645 2.915 15.334 1.00 0.00 C ATOM 2551 C TYR A 164 6.106 3.400 16.705 1.00 0.00 C ATOM 2552 O TYR A 164 6.992 4.249 16.810 1.00 0.00 O ATOM 2553 CB TYR A 164 6.791 2.192 14.621 1.00 0.00 C ATOM 2554 CG TYR A 164 7.343 1.016 15.396 1.00 0.00 C ATOM 2555 CD1 TYR A 164 6.815 -0.259 15.228 1.00 0.00 C ATOM 2556 CD2 TYR A 164 8.389 1.179 16.296 1.00 0.00 C ATOM 2557 CE1 TYR A 164 7.315 -1.337 15.934 1.00 0.00 C ATOM 2558 CE2 TYR A 164 8.895 0.105 17.004 1.00 0.00 C ATOM 2559 CZ TYR A 164 8.354 -1.150 16.821 1.00 0.00 C ATOM 2560 OH TYR A 164 8.853 -2.220 17.527 1.00 0.00 O ATOM 0 H TYR A 164 5.861 4.760 14.358 1.00 0.00 H new ATOM 0 HA TYR A 164 4.820 2.216 15.470 1.00 0.00 H new ATOM 0 HB2 TYR A 164 6.440 1.843 13.650 1.00 0.00 H new ATOM 0 HB3 TYR A 164 7.596 2.902 14.433 1.00 0.00 H new ATOM 0 HD1 TYR A 164 6.001 -0.410 14.535 1.00 0.00 H new ATOM 0 HD2 TYR A 164 8.814 2.161 16.445 1.00 0.00 H new ATOM 0 HE1 TYR A 164 6.894 -2.321 15.792 1.00 0.00 H new ATOM 0 HE2 TYR A 164 9.710 0.248 17.697 1.00 0.00 H new ATOM 0 HH TYR A 164 9.583 -1.918 18.107 1.00 0.00 H new ATOM 2570 N ASN A 165 5.504 2.850 17.753 1.00 0.00 N ATOM 2571 CA ASN A 165 5.854 3.217 19.121 1.00 0.00 C ATOM 2572 C ASN A 165 5.707 4.720 19.352 1.00 0.00 C ATOM 2573 O ASN A 165 6.527 5.335 20.035 1.00 0.00 O ATOM 2574 CB ASN A 165 7.286 2.780 19.434 1.00 0.00 C ATOM 2575 CG ASN A 165 7.623 2.912 20.906 1.00 0.00 C ATOM 2576 OD1 ASN A 165 6.735 3.059 21.747 1.00 0.00 O ATOM 2577 ND2 ASN A 165 8.910 2.859 21.227 1.00 0.00 N ATOM 0 H ASN A 165 4.769 2.146 17.682 1.00 0.00 H new ATOM 0 HA ASN A 165 5.164 2.703 19.790 1.00 0.00 H new ATOM 0 HB2 ASN A 165 7.422 1.744 19.125 1.00 0.00 H new ATOM 0 HB3 ASN A 165 7.982 3.381 18.850 1.00 0.00 H new ATOM 0 HD21 ASN A 165 9.196 2.941 22.203 1.00 0.00 H new ATOM 0 HD22 ASN A 165 9.613 2.736 20.498 1.00 0.00 H new ATOM 2584 N GLY A 166 4.654 5.304 18.791 1.00 0.00 N ATOM 2585 CA GLY A 166 4.419 6.728 18.965 1.00 0.00 C ATOM 2586 C GLY A 166 5.283 7.590 18.061 1.00 0.00 C ATOM 2587 O GLY A 166 5.362 8.804 18.250 1.00 0.00 O ATOM 0 H GLY A 166 3.960 4.820 18.221 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.369 6.944 18.767 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.609 6.997 20.004 1.00 0.00 H new ATOM 2591 N LYS A 167 5.931 6.971 17.080 1.00 0.00 N ATOM 2592 CA LYS A 167 6.790 7.704 16.155 1.00 0.00 C ATOM 2593 C LYS A 167 6.270 7.585 14.731 1.00 0.00 C ATOM 2594 O LYS A 167 5.841 6.515 14.312 1.00 0.00 O ATOM 2595 CB LYS A 167 8.220 7.170 16.223 1.00 0.00 C ATOM 2596 CG LYS A 167 8.935 7.500 17.521 1.00 0.00 C ATOM 2597 CD LYS A 167 10.348 6.945 17.530 1.00 0.00 C ATOM 2598 CE LYS A 167 11.064 7.275 18.828 1.00 0.00 C ATOM 2599 NZ LYS A 167 11.586 8.670 18.836 1.00 0.00 N ATOM 0 H LYS A 167 5.879 5.968 16.905 1.00 0.00 H new ATOM 0 HA LYS A 167 6.784 8.754 16.447 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.200 6.088 16.095 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.791 7.580 15.390 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.966 8.581 17.657 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.375 7.089 18.361 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.317 5.864 17.394 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.907 7.356 16.689 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.379 7.139 19.665 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.889 6.578 18.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.068 8.855 19.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.259 8.793 18.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.796 9.337 18.722 1.00 0.00 H new ATOM 2613 N THR A 168 6.315 8.686 13.989 1.00 0.00 N ATOM 2614 CA THR A 168 5.846 8.695 12.608 1.00 0.00 C ATOM 2615 C THR A 168 7.011 8.826 11.634 1.00 0.00 C ATOM 2616 O THR A 168 7.897 9.661 11.817 1.00 0.00 O ATOM 2617 CB THR A 168 4.856 9.839 12.394 1.00 0.00 C ATOM 2618 OG1 THR A 168 5.453 11.085 12.710 1.00 0.00 O ATOM 2619 CG2 THR A 168 3.601 9.704 13.228 1.00 0.00 C ATOM 0 H THR A 168 6.671 9.583 14.320 1.00 0.00 H new ATOM 0 HA THR A 168 5.345 7.746 12.416 1.00 0.00 H new ATOM 0 HB THR A 168 4.580 9.792 11.341 1.00 0.00 H new ATOM 0 HG1 THR A 168 6.427 11.012 12.625 1.00 0.00 H new ATOM 0 HG21 THR A 168 2.940 10.548 13.030 1.00 0.00 H new ATOM 0 HG22 THR A 168 3.091 8.775 12.971 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.866 9.692 14.285 1.00 0.00 H new ATOM 2627 N PHE A 169 7.001 7.994 10.600 1.00 0.00 N ATOM 2628 CA PHE A 169 8.054 8.012 9.593 1.00 0.00 C ATOM 2629 C PHE A 169 7.478 8.313 8.213 1.00 0.00 C ATOM 2630 O PHE A 169 6.422 7.798 7.847 1.00 0.00 O ATOM 2631 CB PHE A 169 8.770 6.661 9.568 1.00 0.00 C ATOM 2632 CG PHE A 169 9.607 6.403 10.787 1.00 0.00 C ATOM 2633 CD1 PHE A 169 9.055 5.801 11.905 1.00 0.00 C ATOM 2634 CD2 PHE A 169 10.946 6.755 10.813 1.00 0.00 C ATOM 2635 CE1 PHE A 169 9.820 5.557 13.029 1.00 0.00 C ATOM 2636 CE2 PHE A 169 11.716 6.513 11.932 1.00 0.00 C ATOM 2637 CZ PHE A 169 11.153 5.913 13.042 1.00 0.00 C ATOM 0 H PHE A 169 6.274 7.297 10.437 1.00 0.00 H new ATOM 0 HA PHE A 169 8.764 8.797 9.851 1.00 0.00 H new ATOM 0 HB2 PHE A 169 8.029 5.868 9.472 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.406 6.612 8.684 1.00 0.00 H new ATOM 0 HD1 PHE A 169 8.013 5.518 11.898 1.00 0.00 H new ATOM 0 HD2 PHE A 169 11.392 7.224 9.948 1.00 0.00 H new ATOM 0 HE1 PHE A 169 9.376 5.089 13.895 1.00 0.00 H new ATOM 0 HE2 PHE A 169 12.759 6.793 11.940 1.00 0.00 H new ATOM 0 HZ PHE A 169 11.755 5.723 13.918 1.00 0.00 H new ATOM 2647 N LYS A 170 8.180 9.144 7.450 1.00 0.00 N ATOM 2648 CA LYS A 170 7.738 9.504 6.112 1.00 0.00 C ATOM 2649 C LYS A 170 8.566 8.782 5.060 1.00 0.00 C ATOM 2650 O LYS A 170 9.790 8.914 5.019 1.00 0.00 O ATOM 2651 CB LYS A 170 7.855 11.013 5.915 1.00 0.00 C ATOM 2652 CG LYS A 170 6.906 11.811 6.788 1.00 0.00 C ATOM 2653 CD LYS A 170 7.064 13.298 6.551 1.00 0.00 C ATOM 2654 CE LYS A 170 6.116 14.102 7.423 1.00 0.00 C ATOM 2655 NZ LYS A 170 6.330 15.568 7.281 1.00 0.00 N ATOM 0 H LYS A 170 9.057 9.580 7.737 1.00 0.00 H new ATOM 0 HA LYS A 170 6.696 9.204 6.000 1.00 0.00 H new ATOM 0 HB2 LYS A 170 8.879 11.321 6.128 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.662 11.251 4.869 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.878 11.514 6.579 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.096 11.585 7.837 1.00 0.00 H new ATOM 0 HD2 LYS A 170 8.092 13.594 6.760 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.874 13.523 5.501 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.087 13.859 7.158 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.253 13.816 8.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 5.662 16.077 7.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 7.304 15.805 7.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.174 15.847 6.291 1.00 0.00 H new ATOM 2669 N ILE A 171 7.891 8.027 4.201 1.00 0.00 N ATOM 2670 CA ILE A 171 8.568 7.296 3.142 1.00 0.00 C ATOM 2671 C ILE A 171 8.059 7.744 1.779 1.00 0.00 C ATOM 2672 O ILE A 171 6.872 7.621 1.476 1.00 0.00 O ATOM 2673 CB ILE A 171 8.363 5.771 3.283 1.00 0.00 C ATOM 2674 CG1 ILE A 171 8.919 5.286 4.622 1.00 0.00 C ATOM 2675 CG2 ILE A 171 9.032 5.029 2.133 1.00 0.00 C ATOM 2676 CD1 ILE A 171 8.552 3.854 4.950 1.00 0.00 C ATOM 0 H ILE A 171 6.878 7.907 4.219 1.00 0.00 H new ATOM 0 HA ILE A 171 9.633 7.513 3.228 1.00 0.00 H new ATOM 0 HB ILE A 171 7.294 5.562 3.249 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.005 5.380 4.610 1.00 0.00 H new ATOM 0 HG13 ILE A 171 8.551 5.937 5.415 1.00 0.00 H new ATOM 0 HG21 ILE A 171 8.876 3.957 2.252 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.599 5.356 1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.101 5.242 2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 171 8.981 3.580 5.914 1.00 0.00 H new ATOM 0 HD12 ILE A 171 7.467 3.758 4.995 1.00 0.00 H new ATOM 0 HD13 ILE A 171 8.943 3.192 4.177 1.00 0.00 H new ATOM 2688 N LYS A 172 8.967 8.258 0.960 1.00 0.00 N ATOM 2689 CA LYS A 172 8.612 8.718 -0.374 1.00 0.00 C ATOM 2690 C LYS A 172 9.307 7.869 -1.427 1.00 0.00 C ATOM 2691 O LYS A 172 10.517 7.650 -1.365 1.00 0.00 O ATOM 2692 CB LYS A 172 8.988 10.188 -0.558 1.00 0.00 C ATOM 2693 CG LYS A 172 8.627 10.731 -1.930 1.00 0.00 C ATOM 2694 CD LYS A 172 9.017 12.194 -2.069 1.00 0.00 C ATOM 2695 CE LYS A 172 8.655 12.744 -3.441 1.00 0.00 C ATOM 2696 NZ LYS A 172 9.656 12.367 -4.478 1.00 0.00 N ATOM 0 H LYS A 172 9.953 8.366 1.196 1.00 0.00 H new ATOM 0 HA LYS A 172 7.533 8.618 -0.492 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.486 10.783 0.205 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.060 10.305 -0.399 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.130 10.144 -2.699 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.555 10.621 -2.096 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.516 12.779 -1.298 1.00 0.00 H new ATOM 0 HD3 LYS A 172 10.089 12.302 -1.905 1.00 0.00 H new ATOM 0 HE2 LYS A 172 7.673 12.371 -3.733 1.00 0.00 H new ATOM 0 HE3 LYS A 172 8.581 13.830 -3.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 9.370 12.762 -5.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 10.588 12.744 -4.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 9.709 11.331 -4.549 1.00 0.00 H new ATOM 2710 N ILE A 173 8.536 7.388 -2.391 1.00 0.00 N ATOM 2711 CA ILE A 173 9.088 6.557 -3.454 1.00 0.00 C ATOM 2712 C ILE A 173 9.728 7.415 -4.540 1.00 0.00 C ATOM 2713 O ILE A 173 9.035 8.045 -5.339 1.00 0.00 O ATOM 2714 CB ILE A 173 8.036 5.642 -4.106 1.00 0.00 C ATOM 2715 CG1 ILE A 173 6.727 5.599 -3.304 1.00 0.00 C ATOM 2716 CG2 ILE A 173 8.601 4.242 -4.277 1.00 0.00 C ATOM 2717 CD1 ILE A 173 6.865 5.005 -1.926 1.00 0.00 C ATOM 0 H ILE A 173 7.532 7.557 -2.461 1.00 0.00 H new ATOM 0 HA ILE A 173 9.840 5.927 -2.978 1.00 0.00 H new ATOM 0 HB ILE A 173 7.798 6.059 -5.085 1.00 0.00 H new ATOM 0 HG12 ILE A 173 6.337 6.613 -3.213 1.00 0.00 H new ATOM 0 HG13 ILE A 173 5.990 5.023 -3.864 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.850 3.601 -4.739 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.485 4.282 -4.913 1.00 0.00 H new ATOM 0 HG23 ILE A 173 8.873 3.838 -3.302 1.00 0.00 H new ATOM 0 HD11 ILE A 173 5.896 5.012 -1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 173 7.224 3.979 -2.006 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.576 5.593 -1.346 1.00 0.00 H new ATOM 2729 N LEU A 174 11.052 7.448 -4.553 1.00 0.00 N ATOM 2730 CA LEU A 174 11.784 8.248 -5.532 1.00 0.00 C ATOM 2731 C LEU A 174 11.491 7.821 -6.971 1.00 0.00 C ATOM 2732 O LEU A 174 11.197 8.659 -7.822 1.00 0.00 O ATOM 2733 CB LEU A 174 13.284 8.174 -5.246 1.00 0.00 C ATOM 2734 CG LEU A 174 13.702 8.901 -3.973 1.00 0.00 C ATOM 2735 CD1 LEU A 174 15.129 8.553 -3.582 1.00 0.00 C ATOM 2736 CD2 LEU A 174 13.541 10.404 -4.135 1.00 0.00 C ATOM 0 H LEU A 174 11.643 6.933 -3.900 1.00 0.00 H new ATOM 0 HA LEU A 174 11.444 9.279 -5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.579 7.127 -5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 174 13.827 8.598 -6.091 1.00 0.00 H new ATOM 0 HG LEU A 174 13.045 8.569 -3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.397 9.087 -2.671 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.208 7.480 -3.410 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.807 8.842 -4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.845 10.904 -3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 174 14.165 10.750 -4.959 1.00 0.00 H new ATOM 0 HD23 LEU A 174 12.498 10.637 -4.347 1.00 0.00 H new ATOM 2748 N GLU A 175 11.573 6.519 -7.237 1.00 0.00 N ATOM 2749 CA GLU A 175 11.319 5.993 -8.578 1.00 0.00 C ATOM 2750 C GLU A 175 10.964 4.507 -8.532 1.00 0.00 C ATOM 2751 O GLU A 175 11.569 3.740 -7.786 1.00 0.00 O ATOM 2752 CB GLU A 175 12.552 6.186 -9.465 1.00 0.00 C ATOM 2753 CG GLU A 175 12.833 7.635 -9.826 1.00 0.00 C ATOM 2754 CD GLU A 175 14.060 7.788 -10.704 1.00 0.00 C ATOM 2755 OE1 GLU A 175 14.796 6.795 -10.877 1.00 0.00 O ATOM 2756 OE2 GLU A 175 14.284 8.904 -11.218 1.00 0.00 O ATOM 0 H GLU A 175 11.813 5.810 -6.544 1.00 0.00 H new ATOM 0 HA GLU A 175 10.475 6.543 -8.994 1.00 0.00 H new ATOM 0 HB2 GLU A 175 13.422 5.774 -8.954 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.420 5.613 -10.383 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.968 8.052 -10.341 1.00 0.00 H new ATOM 0 HG3 GLU A 175 12.970 8.214 -8.912 1.00 0.00 H new ATOM 2763 N VAL A 176 10.000 4.101 -9.347 1.00 0.00 N ATOM 2764 CA VAL A 176 9.598 2.698 -9.407 1.00 0.00 C ATOM 2765 C VAL A 176 9.245 2.293 -10.832 1.00 0.00 C ATOM 2766 O VAL A 176 8.791 3.119 -11.623 1.00 0.00 O ATOM 2767 CB VAL A 176 8.391 2.397 -8.498 1.00 0.00 C ATOM 2768 CG1 VAL A 176 8.645 2.891 -7.081 1.00 0.00 C ATOM 2769 CG2 VAL A 176 7.117 3.001 -9.075 1.00 0.00 C ATOM 0 H VAL A 176 9.483 4.718 -9.974 1.00 0.00 H new ATOM 0 HA VAL A 176 10.453 2.121 -9.055 1.00 0.00 H new ATOM 0 HB VAL A 176 8.257 1.316 -8.454 1.00 0.00 H new ATOM 0 HG11 VAL A 176 7.779 2.668 -6.457 1.00 0.00 H new ATOM 0 HG12 VAL A 176 9.524 2.392 -6.674 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.813 3.968 -7.096 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.277 2.776 -8.417 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.233 4.082 -9.160 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.928 2.578 -10.062 1.00 0.00 H new ATOM 2779 N LYS A 177 9.429 1.017 -11.149 1.00 0.00 N ATOM 2780 CA LYS A 177 9.097 0.522 -12.476 1.00 0.00 C ATOM 2781 C LYS A 177 7.987 -0.521 -12.392 1.00 0.00 C ATOM 2782 O LYS A 177 8.229 -1.668 -12.009 1.00 0.00 O ATOM 2783 CB LYS A 177 10.334 -0.081 -13.141 1.00 0.00 C ATOM 2784 CG LYS A 177 11.472 0.909 -13.305 1.00 0.00 C ATOM 2785 CD LYS A 177 12.500 0.410 -14.304 1.00 0.00 C ATOM 2786 CE LYS A 177 13.777 1.230 -14.241 1.00 0.00 C ATOM 2787 NZ LYS A 177 14.807 0.581 -13.384 1.00 0.00 N ATOM 0 H LYS A 177 9.803 0.314 -10.512 1.00 0.00 H new ATOM 0 HA LYS A 177 8.746 1.359 -13.079 1.00 0.00 H new ATOM 0 HB2 LYS A 177 10.681 -0.927 -12.547 1.00 0.00 H new ATOM 0 HB3 LYS A 177 10.057 -0.471 -14.121 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.076 1.869 -13.637 1.00 0.00 H new ATOM 0 HG3 LYS A 177 11.951 1.078 -12.341 1.00 0.00 H new ATOM 0 HD2 LYS A 177 12.728 -0.637 -14.102 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.084 0.458 -15.311 1.00 0.00 H new ATOM 0 HE2 LYS A 177 14.173 1.364 -15.248 1.00 0.00 H new ATOM 0 HE3 LYS A 177 13.553 2.223 -13.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 15.664 1.170 -13.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 14.438 0.476 -12.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 15.039 -0.356 -13.770 1.00 0.00 H new ATOM 2801 N PRO A 178 6.746 -0.131 -12.743 1.00 0.00 N ATOM 2802 CA PRO A 178 5.588 -1.004 -12.711 1.00 0.00 C ATOM 2803 C PRO A 178 5.236 -1.548 -14.091 1.00 0.00 C ATOM 2804 O PRO A 178 4.155 -2.103 -14.293 1.00 0.00 O ATOM 2805 CB PRO A 178 4.502 -0.048 -12.231 1.00 0.00 C ATOM 2806 CG PRO A 178 4.886 1.288 -12.800 1.00 0.00 C ATOM 2807 CD PRO A 178 6.353 1.214 -13.180 1.00 0.00 C ATOM 0 HA PRO A 178 5.735 -1.888 -12.090 1.00 0.00 H new ATOM 0 HB2 PRO A 178 3.518 -0.359 -12.582 1.00 0.00 H new ATOM 0 HB3 PRO A 178 4.457 -0.016 -11.142 1.00 0.00 H new ATOM 0 HG2 PRO A 178 4.275 1.524 -13.671 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.718 2.079 -12.069 1.00 0.00 H new ATOM 0 HD2 PRO A 178 6.498 1.347 -14.252 1.00 0.00 H new ATOM 0 HD3 PRO A 178 6.938 1.986 -12.680 1.00 0.00 H new ATOM 2815 N GLU A 179 6.146 -1.371 -15.043 1.00 0.00 N ATOM 2816 CA GLU A 179 5.921 -1.826 -16.407 1.00 0.00 C ATOM 2817 C GLU A 179 4.696 -1.132 -17.007 1.00 0.00 C ATOM 2818 O GLU A 179 4.112 -1.609 -17.978 1.00 0.00 O ATOM 2819 CB GLU A 179 5.738 -3.346 -16.433 1.00 0.00 C ATOM 2820 CG GLU A 179 5.746 -3.945 -17.830 1.00 0.00 C ATOM 2821 CD GLU A 179 5.562 -5.450 -17.825 1.00 0.00 C ATOM 2822 OE1 GLU A 179 5.621 -6.052 -16.731 1.00 0.00 O ATOM 2823 OE2 GLU A 179 5.363 -6.028 -18.914 1.00 0.00 O ATOM 0 H GLU A 179 7.046 -0.915 -14.893 1.00 0.00 H new ATOM 0 HA GLU A 179 6.793 -1.568 -17.009 1.00 0.00 H new ATOM 0 HB2 GLU A 179 6.532 -3.808 -15.846 1.00 0.00 H new ATOM 0 HB3 GLU A 179 4.795 -3.597 -15.946 1.00 0.00 H new ATOM 0 HG2 GLU A 179 4.952 -3.488 -18.421 1.00 0.00 H new ATOM 0 HG3 GLU A 179 6.688 -3.700 -18.320 1.00 0.00 H new ATOM 2830 N SER A 180 4.312 0.002 -16.419 1.00 0.00 N ATOM 2831 CA SER A 180 3.158 0.759 -16.898 1.00 0.00 C ATOM 2832 C SER A 180 3.364 2.261 -16.700 1.00 0.00 C ATOM 2833 O SER A 180 4.091 2.687 -15.802 1.00 0.00 O ATOM 2834 CB SER A 180 1.888 0.308 -16.174 1.00 0.00 C ATOM 2835 OG SER A 180 1.900 0.713 -14.817 1.00 0.00 O ATOM 0 H SER A 180 4.782 0.414 -15.613 1.00 0.00 H new ATOM 0 HA SER A 180 3.050 0.565 -17.965 1.00 0.00 H new ATOM 0 HB2 SER A 180 1.014 0.726 -16.673 1.00 0.00 H new ATOM 0 HB3 SER A 180 1.799 -0.777 -16.232 1.00 0.00 H new ATOM 0 HG SER A 180 1.076 0.413 -14.379 1.00 0.00 H new ATOM 2841 N SER A 181 2.715 3.056 -17.546 1.00 0.00 N ATOM 2842 CA SER A 181 2.815 4.512 -17.473 1.00 0.00 C ATOM 2843 C SER A 181 2.108 5.062 -16.234 1.00 0.00 C ATOM 2844 O SER A 181 2.352 6.198 -15.825 1.00 0.00 O ATOM 2845 CB SER A 181 2.216 5.143 -18.734 1.00 0.00 C ATOM 2846 OG SER A 181 2.894 4.711 -19.907 1.00 0.00 O ATOM 0 H SER A 181 2.111 2.715 -18.294 1.00 0.00 H new ATOM 0 HA SER A 181 3.872 4.770 -17.401 1.00 0.00 H new ATOM 0 HB2 SER A 181 1.160 4.882 -18.806 1.00 0.00 H new ATOM 0 HB3 SER A 181 2.271 6.229 -18.660 1.00 0.00 H new ATOM 0 HG SER A 181 2.487 5.130 -20.694 1.00 0.00 H new ATOM 2852 N SER A 182 1.223 4.261 -15.649 1.00 0.00 N ATOM 2853 CA SER A 182 0.471 4.677 -14.467 1.00 0.00 C ATOM 2854 C SER A 182 1.401 5.016 -13.303 1.00 0.00 C ATOM 2855 O SER A 182 1.041 5.791 -12.418 1.00 0.00 O ATOM 2856 CB SER A 182 -0.507 3.576 -14.049 1.00 0.00 C ATOM 2857 OG SER A 182 -1.313 3.993 -12.959 1.00 0.00 O ATOM 0 H SER A 182 1.008 3.318 -15.974 1.00 0.00 H new ATOM 0 HA SER A 182 -0.086 5.577 -14.727 1.00 0.00 H new ATOM 0 HB2 SER A 182 -1.142 3.310 -14.894 1.00 0.00 H new ATOM 0 HB3 SER A 182 0.047 2.679 -13.773 1.00 0.00 H new ATOM 0 HG SER A 182 -1.961 3.290 -12.744 1.00 0.00 H new ATOM 2863 N LYS A 183 2.593 4.427 -13.302 1.00 0.00 N ATOM 2864 CA LYS A 183 3.561 4.668 -12.236 1.00 0.00 C ATOM 2865 C LYS A 183 2.995 4.249 -10.882 1.00 0.00 C ATOM 2866 O LYS A 183 3.205 4.921 -9.872 1.00 0.00 O ATOM 2867 CB LYS A 183 3.958 6.147 -12.199 1.00 0.00 C ATOM 2868 CG LYS A 183 4.592 6.640 -13.488 1.00 0.00 C ATOM 2869 CD LYS A 183 5.974 6.042 -13.686 1.00 0.00 C ATOM 2870 CE LYS A 183 6.613 6.534 -14.974 1.00 0.00 C ATOM 2871 NZ LYS A 183 6.096 5.801 -16.162 1.00 0.00 N ATOM 0 H LYS A 183 2.912 3.781 -14.025 1.00 0.00 H new ATOM 0 HA LYS A 183 4.446 4.067 -12.443 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.073 6.747 -11.987 1.00 0.00 H new ATOM 0 HB3 LYS A 183 4.656 6.307 -11.377 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.955 6.378 -14.333 1.00 0.00 H new ATOM 0 HG3 LYS A 183 4.663 7.727 -13.468 1.00 0.00 H new ATOM 0 HD2 LYS A 183 6.610 6.303 -12.840 1.00 0.00 H new ATOM 0 HD3 LYS A 183 5.902 4.955 -13.706 1.00 0.00 H new ATOM 0 HE2 LYS A 183 6.419 7.600 -15.092 1.00 0.00 H new ATOM 0 HE3 LYS A 183 7.694 6.411 -14.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 6.773 5.891 -16.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 5.974 4.796 -15.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 5.180 6.203 -16.447 1.00 0.00 H new ATOM 2885 N SER A 184 2.286 3.125 -10.871 1.00 0.00 N ATOM 2886 CA SER A 184 1.695 2.597 -9.644 1.00 0.00 C ATOM 2887 C SER A 184 2.200 1.183 -9.382 1.00 0.00 C ATOM 2888 O SER A 184 2.399 0.404 -10.314 1.00 0.00 O ATOM 2889 CB SER A 184 0.170 2.605 -9.737 1.00 0.00 C ATOM 2890 OG SER A 184 -0.270 1.965 -10.920 1.00 0.00 O ATOM 0 H SER A 184 2.106 2.560 -11.701 1.00 0.00 H new ATOM 0 HA SER A 184 1.994 3.236 -8.813 1.00 0.00 H new ATOM 0 HB2 SER A 184 -0.253 2.101 -8.868 1.00 0.00 H new ATOM 0 HB3 SER A 184 -0.194 3.632 -9.719 1.00 0.00 H new ATOM 0 HG SER A 184 -0.524 2.641 -11.582 1.00 0.00 H new ATOM 2896 N ILE A 185 2.425 0.859 -8.112 1.00 0.00 N ATOM 2897 CA ILE A 185 2.928 -0.460 -7.745 1.00 0.00 C ATOM 2898 C ILE A 185 2.102 -1.104 -6.632 1.00 0.00 C ATOM 2899 O ILE A 185 1.707 -0.442 -5.672 1.00 0.00 O ATOM 2900 CB ILE A 185 4.399 -0.372 -7.285 1.00 0.00 C ATOM 2901 CG1 ILE A 185 4.521 0.564 -6.077 1.00 0.00 C ATOM 2902 CG2 ILE A 185 5.285 0.108 -8.428 1.00 0.00 C ATOM 2903 CD1 ILE A 185 5.880 0.526 -5.412 1.00 0.00 C ATOM 0 H ILE A 185 2.268 1.488 -7.324 1.00 0.00 H new ATOM 0 HA ILE A 185 2.850 -1.082 -8.637 1.00 0.00 H new ATOM 0 HB ILE A 185 4.733 -1.366 -6.987 1.00 0.00 H new ATOM 0 HG12 ILE A 185 4.311 1.585 -6.397 1.00 0.00 H new ATOM 0 HG13 ILE A 185 3.760 0.297 -5.344 1.00 0.00 H new ATOM 0 HG21 ILE A 185 6.319 0.165 -8.088 1.00 0.00 H new ATOM 0 HG22 ILE A 185 5.215 -0.591 -9.261 1.00 0.00 H new ATOM 0 HG23 ILE A 185 4.956 1.095 -8.754 1.00 0.00 H new ATOM 0 HD11 ILE A 185 5.891 1.213 -4.566 1.00 0.00 H new ATOM 0 HD12 ILE A 185 6.085 -0.485 -5.060 1.00 0.00 H new ATOM 0 HD13 ILE A 185 6.645 0.822 -6.130 1.00 0.00 H new ATOM 2915 N CYS A 186 1.872 -2.409 -6.757 1.00 0.00 N ATOM 2916 CA CYS A 186 1.125 -3.160 -5.752 1.00 0.00 C ATOM 2917 C CYS A 186 1.839 -4.466 -5.440 1.00 0.00 C ATOM 2918 O CYS A 186 2.341 -5.140 -6.339 1.00 0.00 O ATOM 2919 CB CYS A 186 -0.306 -3.449 -6.208 1.00 0.00 C ATOM 2920 SG CYS A 186 -1.252 -4.462 -5.040 1.00 0.00 S ATOM 0 H CYS A 186 2.193 -2.969 -7.547 1.00 0.00 H new ATOM 0 HA CYS A 186 1.073 -2.546 -4.853 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -0.827 -2.504 -6.361 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -0.275 -3.956 -7.173 1.00 0.00 H new ATOM 0 HG CYS A 186 -1.368 -3.828 -3.911 1.00 0.00 H new ATOM 2926 N VAL A 187 1.891 -4.815 -4.162 1.00 0.00 N ATOM 2927 CA VAL A 187 2.557 -6.038 -3.746 1.00 0.00 C ATOM 2928 C VAL A 187 2.279 -6.349 -2.276 1.00 0.00 C ATOM 2929 O VAL A 187 3.177 -6.278 -1.437 1.00 0.00 O ATOM 2930 CB VAL A 187 4.071 -5.906 -3.963 1.00 0.00 C ATOM 2931 CG1 VAL A 187 4.622 -4.739 -3.156 1.00 0.00 C ATOM 2932 CG2 VAL A 187 4.785 -7.201 -3.614 1.00 0.00 C ATOM 0 H VAL A 187 1.483 -4.272 -3.401 1.00 0.00 H new ATOM 0 HA VAL A 187 2.166 -6.856 -4.350 1.00 0.00 H new ATOM 0 HB VAL A 187 4.252 -5.705 -5.019 1.00 0.00 H new ATOM 0 HG11 VAL A 187 5.697 -4.658 -3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.136 -3.816 -3.473 1.00 0.00 H new ATOM 0 HG13 VAL A 187 4.428 -4.906 -2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.856 -7.081 -3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 187 4.602 -7.447 -2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.410 -8.005 -4.247 1.00 0.00 H new ATOM 2942 N ILE A 188 1.035 -6.682 -1.964 1.00 0.00 N ATOM 2943 CA ILE A 188 0.659 -6.980 -0.587 1.00 0.00 C ATOM 2944 C ILE A 188 1.267 -8.301 -0.111 1.00 0.00 C ATOM 2945 O ILE A 188 1.699 -8.420 1.035 1.00 0.00 O ATOM 2946 CB ILE A 188 -0.877 -7.050 -0.446 1.00 0.00 C ATOM 2947 CG1 ILE A 188 -1.503 -5.713 -0.844 1.00 0.00 C ATOM 2948 CG2 ILE A 188 -1.268 -7.408 0.985 1.00 0.00 C ATOM 2949 CD1 ILE A 188 -3.010 -5.762 -0.978 1.00 0.00 C ATOM 0 H ILE A 188 0.273 -6.753 -2.639 1.00 0.00 H new ATOM 0 HA ILE A 188 1.048 -6.173 0.034 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.251 -7.828 -1.112 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.238 -4.962 -0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -1.073 -5.389 -1.792 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.354 -7.453 1.065 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -0.845 -8.378 1.246 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -0.885 -6.649 1.667 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -3.382 -4.778 -1.262 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -3.284 -6.488 -1.743 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.451 -6.055 -0.025 1.00 0.00 H new ATOM 2961 N GLU A 189 1.277 -9.294 -0.994 1.00 0.00 N ATOM 2962 CA GLU A 189 1.806 -10.616 -0.666 1.00 0.00 C ATOM 2963 C GLU A 189 2.929 -11.026 -1.616 1.00 0.00 C ATOM 2964 O GLU A 189 3.610 -12.026 -1.389 1.00 0.00 O ATOM 2965 CB GLU A 189 0.678 -11.644 -0.730 1.00 0.00 C ATOM 2966 CG GLU A 189 -0.337 -11.497 0.387 1.00 0.00 C ATOM 2967 CD GLU A 189 -1.448 -12.524 0.302 1.00 0.00 C ATOM 2968 OE1 GLU A 189 -1.534 -13.222 -0.731 1.00 0.00 O ATOM 2969 OE2 GLU A 189 -2.236 -12.628 1.265 1.00 0.00 O ATOM 0 H GLU A 189 0.923 -9.209 -1.947 1.00 0.00 H new ATOM 0 HA GLU A 189 2.220 -10.574 0.341 1.00 0.00 H new ATOM 0 HB2 GLU A 189 0.167 -11.553 -1.689 1.00 0.00 H new ATOM 0 HB3 GLU A 189 1.107 -12.645 -0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 189 0.169 -11.593 1.348 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -0.768 -10.497 0.352 1.00 0.00 H new ATOM 2976 N THR A 190 3.115 -10.261 -2.685 1.00 0.00 N ATOM 2977 CA THR A 190 4.147 -10.565 -3.666 1.00 0.00 C ATOM 2978 C THR A 190 5.520 -10.116 -3.168 1.00 0.00 C ATOM 2979 O THR A 190 5.635 -9.496 -2.110 1.00 0.00 O ATOM 2980 CB THR A 190 3.807 -9.908 -5.007 1.00 0.00 C ATOM 2981 OG1 THR A 190 2.619 -9.140 -4.893 1.00 0.00 O ATOM 2982 CG2 THR A 190 3.608 -10.909 -6.128 1.00 0.00 C ATOM 0 H THR A 190 2.565 -9.427 -2.894 1.00 0.00 H new ATOM 0 HA THR A 190 4.184 -11.645 -3.810 1.00 0.00 H new ATOM 0 HB THR A 190 4.662 -9.280 -5.255 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.840 -9.732 -4.946 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.370 -10.380 -7.051 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.522 -11.486 -6.267 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.789 -11.582 -5.874 1.00 0.00 H new ATOM 2990 N ASP A 191 6.559 -10.443 -3.930 1.00 0.00 N ATOM 2991 CA ASP A 191 7.925 -10.085 -3.563 1.00 0.00 C ATOM 2992 C ASP A 191 8.378 -8.861 -4.339 1.00 0.00 C ATOM 2993 O ASP A 191 8.441 -8.879 -5.568 1.00 0.00 O ATOM 2994 CB ASP A 191 8.881 -11.253 -3.832 1.00 0.00 C ATOM 2995 CG ASP A 191 8.671 -12.412 -2.877 1.00 0.00 C ATOM 2996 OD1 ASP A 191 8.082 -12.194 -1.797 1.00 0.00 O ATOM 2997 OD2 ASP A 191 9.096 -13.539 -3.210 1.00 0.00 O ATOM 0 H ASP A 191 6.481 -10.957 -4.808 1.00 0.00 H new ATOM 0 HA ASP A 191 7.941 -9.857 -2.497 1.00 0.00 H new ATOM 0 HB2 ASP A 191 8.744 -11.601 -4.856 1.00 0.00 H new ATOM 0 HB3 ASP A 191 9.910 -10.902 -3.750 1.00 0.00 H new ATOM 3002 N LEU A 192 8.686 -7.797 -3.616 1.00 0.00 N ATOM 3003 CA LEU A 192 9.124 -6.564 -4.244 1.00 0.00 C ATOM 3004 C LEU A 192 10.518 -6.171 -3.770 1.00 0.00 C ATOM 3005 O LEU A 192 10.831 -6.271 -2.584 1.00 0.00 O ATOM 3006 CB LEU A 192 8.131 -5.448 -3.949 1.00 0.00 C ATOM 3007 CG LEU A 192 8.346 -4.180 -4.762 1.00 0.00 C ATOM 3008 CD1 LEU A 192 8.289 -4.487 -6.250 1.00 0.00 C ATOM 3009 CD2 LEU A 192 7.303 -3.146 -4.391 1.00 0.00 C ATOM 0 H LEU A 192 8.641 -7.763 -2.598 1.00 0.00 H new ATOM 0 HA LEU A 192 9.169 -6.726 -5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 192 7.123 -5.817 -4.136 1.00 0.00 H new ATOM 0 HB3 LEU A 192 8.188 -5.199 -2.889 1.00 0.00 H new ATOM 0 HG LEU A 192 9.334 -3.778 -4.535 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.445 -3.569 -6.817 1.00 0.00 H new ATOM 0 HD12 LEU A 192 9.068 -5.206 -6.503 1.00 0.00 H new ATOM 0 HD13 LEU A 192 7.314 -4.906 -6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.463 -2.241 -4.977 1.00 0.00 H new ATOM 0 HD22 LEU A 192 6.309 -3.541 -4.599 1.00 0.00 H new ATOM 0 HD23 LEU A 192 7.385 -2.910 -3.330 1.00 0.00 H new ATOM 3021 N VAL A 193 11.348 -5.720 -4.704 1.00 0.00 N ATOM 3022 CA VAL A 193 12.709 -5.311 -4.380 1.00 0.00 C ATOM 3023 C VAL A 193 12.768 -3.816 -4.081 1.00 0.00 C ATOM 3024 O VAL A 193 12.423 -2.990 -4.927 1.00 0.00 O ATOM 3025 CB VAL A 193 13.680 -5.634 -5.531 1.00 0.00 C ATOM 3026 CG1 VAL A 193 15.114 -5.349 -5.115 1.00 0.00 C ATOM 3027 CG2 VAL A 193 13.521 -7.082 -5.972 1.00 0.00 C ATOM 0 H VAL A 193 11.103 -5.629 -5.690 1.00 0.00 H new ATOM 0 HA VAL A 193 13.012 -5.871 -3.495 1.00 0.00 H new ATOM 0 HB VAL A 193 13.439 -4.992 -6.378 1.00 0.00 H new ATOM 0 HG11 VAL A 193 15.786 -5.583 -5.941 1.00 0.00 H new ATOM 0 HG12 VAL A 193 15.214 -4.296 -4.853 1.00 0.00 H new ATOM 0 HG13 VAL A 193 15.372 -5.964 -4.252 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.215 -7.293 -6.786 1.00 0.00 H new ATOM 0 HG22 VAL A 193 13.735 -7.744 -5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 193 12.499 -7.248 -6.314 1.00 0.00 H new ATOM 3037 N THR A 194 13.197 -3.474 -2.871 1.00 0.00 N ATOM 3038 CA THR A 194 13.289 -2.078 -2.461 1.00 0.00 C ATOM 3039 C THR A 194 14.716 -1.707 -2.071 1.00 0.00 C ATOM 3040 O THR A 194 15.420 -2.489 -1.431 1.00 0.00 O ATOM 3041 CB THR A 194 12.347 -1.812 -1.285 1.00 0.00 C ATOM 3042 OG1 THR A 194 12.709 -2.592 -0.155 1.00 0.00 O ATOM 3043 CG2 THR A 194 10.898 -2.113 -1.600 1.00 0.00 C ATOM 0 H THR A 194 13.486 -4.144 -2.158 1.00 0.00 H new ATOM 0 HA THR A 194 12.996 -1.461 -3.310 1.00 0.00 H new ATOM 0 HB THR A 194 12.448 -0.747 -1.076 1.00 0.00 H new ATOM 0 HG1 THR A 194 12.093 -2.403 0.584 1.00 0.00 H new ATOM 0 HG21 THR A 194 10.284 -1.903 -0.724 1.00 0.00 H new ATOM 0 HG22 THR A 194 10.569 -1.490 -2.431 1.00 0.00 H new ATOM 0 HG23 THR A 194 10.795 -3.164 -1.872 1.00 0.00 H new ATOM 3051 N ASP A 195 15.131 -0.502 -2.452 1.00 0.00 N ATOM 3052 CA ASP A 195 16.468 -0.012 -2.136 1.00 0.00 C ATOM 3053 C ASP A 195 16.382 1.276 -1.325 1.00 0.00 C ATOM 3054 O ASP A 195 15.540 2.133 -1.592 1.00 0.00 O ATOM 3055 CB ASP A 195 17.267 0.228 -3.421 1.00 0.00 C ATOM 3056 CG ASP A 195 17.637 -1.064 -4.124 1.00 0.00 C ATOM 3057 OD1 ASP A 195 17.630 -2.124 -3.464 1.00 0.00 O ATOM 3058 OD2 ASP A 195 17.935 -1.015 -5.336 1.00 0.00 O ATOM 0 H ASP A 195 14.558 0.155 -2.982 1.00 0.00 H new ATOM 0 HA ASP A 195 16.981 -0.768 -1.541 1.00 0.00 H new ATOM 0 HB2 ASP A 195 16.682 0.852 -4.097 1.00 0.00 H new ATOM 0 HB3 ASP A 195 18.175 0.781 -3.182 1.00 0.00 H new ATOM 3063 N PHE A 196 17.248 1.405 -0.324 1.00 0.00 N ATOM 3064 CA PHE A 196 17.250 2.588 0.529 1.00 0.00 C ATOM 3065 C PHE A 196 18.428 3.504 0.204 1.00 0.00 C ATOM 3066 O PHE A 196 19.588 3.105 0.310 1.00 0.00 O ATOM 3067 CB PHE A 196 17.298 2.173 2.001 1.00 0.00 C ATOM 3068 CG PHE A 196 16.083 1.407 2.449 1.00 0.00 C ATOM 3069 CD1 PHE A 196 16.040 0.024 2.352 1.00 0.00 C ATOM 3070 CD2 PHE A 196 14.980 2.072 2.966 1.00 0.00 C ATOM 3071 CE1 PHE A 196 14.921 -0.679 2.762 1.00 0.00 C ATOM 3072 CE2 PHE A 196 13.861 1.373 3.376 1.00 0.00 C ATOM 3073 CZ PHE A 196 13.830 -0.004 3.274 1.00 0.00 C ATOM 0 H PHE A 196 17.954 0.709 -0.085 1.00 0.00 H new ATOM 0 HA PHE A 196 16.330 3.142 0.340 1.00 0.00 H new ATOM 0 HB2 PHE A 196 18.185 1.562 2.169 1.00 0.00 H new ATOM 0 HB3 PHE A 196 17.403 3.065 2.618 1.00 0.00 H new ATOM 0 HD1 PHE A 196 16.889 -0.510 1.952 1.00 0.00 H new ATOM 0 HD2 PHE A 196 14.997 3.149 3.049 1.00 0.00 H new ATOM 0 HE1 PHE A 196 14.901 -1.756 2.682 1.00 0.00 H new ATOM 0 HE2 PHE A 196 13.010 1.904 3.777 1.00 0.00 H new ATOM 0 HZ PHE A 196 12.955 -0.551 3.594 1.00 0.00 H new ATOM 3083 N ALA A 197 18.118 4.737 -0.190 1.00 0.00 N ATOM 3084 CA ALA A 197 19.144 5.719 -0.526 1.00 0.00 C ATOM 3085 C ALA A 197 18.857 7.060 0.149 1.00 0.00 C ATOM 3086 O ALA A 197 17.931 7.768 -0.245 1.00 0.00 O ATOM 3087 CB ALA A 197 19.227 5.897 -2.034 1.00 0.00 C ATOM 0 H ALA A 197 17.162 5.080 -0.284 1.00 0.00 H new ATOM 0 HA ALA A 197 20.102 5.351 -0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 197 19.996 6.632 -2.272 1.00 0.00 H new ATOM 0 HB2 ALA A 197 19.479 4.944 -2.499 1.00 0.00 H new ATOM 0 HB3 ALA A 197 18.265 6.242 -2.413 1.00 0.00 H new ATOM 3093 N PRO A 198 19.639 7.432 1.180 1.00 0.00 N ATOM 3094 CA PRO A 198 19.439 8.695 1.901 1.00 0.00 C ATOM 3095 C PRO A 198 19.887 9.919 1.104 1.00 0.00 C ATOM 3096 O PRO A 198 21.056 10.038 0.735 1.00 0.00 O ATOM 3097 CB PRO A 198 20.309 8.526 3.147 1.00 0.00 C ATOM 3098 CG PRO A 198 21.396 7.603 2.718 1.00 0.00 C ATOM 3099 CD PRO A 198 20.768 6.655 1.730 1.00 0.00 C ATOM 0 HA PRO A 198 18.384 8.874 2.110 1.00 0.00 H new ATOM 0 HB2 PRO A 198 20.710 9.482 3.484 1.00 0.00 H new ATOM 0 HB3 PRO A 198 19.738 8.109 3.977 1.00 0.00 H new ATOM 0 HG2 PRO A 198 22.219 8.154 2.262 1.00 0.00 H new ATOM 0 HG3 PRO A 198 21.808 7.062 3.570 1.00 0.00 H new ATOM 0 HD2 PRO A 198 21.472 6.362 0.951 1.00 0.00 H new ATOM 0 HD3 PRO A 198 20.428 5.739 2.213 1.00 0.00 H new ATOM 3107 N PRO A 199 18.954 10.853 0.835 1.00 0.00 N ATOM 3108 CA PRO A 199 19.236 12.075 0.094 1.00 0.00 C ATOM 3109 C PRO A 199 19.576 13.246 1.011 1.00 0.00 C ATOM 3110 O PRO A 199 19.716 14.382 0.556 1.00 0.00 O ATOM 3111 CB PRO A 199 17.908 12.326 -0.604 1.00 0.00 C ATOM 3112 CG PRO A 199 16.886 11.875 0.386 1.00 0.00 C ATOM 3113 CD PRO A 199 17.536 10.799 1.232 1.00 0.00 C ATOM 0 HA PRO A 199 20.096 11.980 -0.569 1.00 0.00 H new ATOM 0 HB2 PRO A 199 17.782 13.379 -0.855 1.00 0.00 H new ATOM 0 HB3 PRO A 199 17.835 11.765 -1.536 1.00 0.00 H new ATOM 0 HG2 PRO A 199 16.557 12.708 1.007 1.00 0.00 H new ATOM 0 HG3 PRO A 199 16.003 11.486 -0.121 1.00 0.00 H new ATOM 0 HD2 PRO A 199 17.410 10.996 2.297 1.00 0.00 H new ATOM 0 HD3 PRO A 199 17.102 9.819 1.036 1.00 0.00 H new ATOM 3121 N VAL A 200 19.704 12.964 2.306 1.00 0.00 N ATOM 3122 CA VAL A 200 20.022 14.000 3.281 1.00 0.00 C ATOM 3123 C VAL A 200 21.528 14.150 3.440 1.00 0.00 C ATOM 3124 O VAL A 200 22.224 13.206 3.814 1.00 0.00 O ATOM 3125 CB VAL A 200 19.394 13.697 4.658 1.00 0.00 C ATOM 3126 CG1 VAL A 200 17.876 13.752 4.578 1.00 0.00 C ATOM 3127 CG2 VAL A 200 19.861 12.346 5.184 1.00 0.00 C ATOM 0 H VAL A 200 19.593 12.030 2.701 1.00 0.00 H new ATOM 0 HA VAL A 200 19.602 14.932 2.903 1.00 0.00 H new ATOM 0 HB VAL A 200 19.727 14.462 5.359 1.00 0.00 H new ATOM 0 HG11 VAL A 200 17.452 13.536 5.559 1.00 0.00 H new ATOM 0 HG12 VAL A 200 17.564 14.747 4.259 1.00 0.00 H new ATOM 0 HG13 VAL A 200 17.523 13.013 3.859 1.00 0.00 H new ATOM 0 HG21 VAL A 200 19.404 12.156 6.155 1.00 0.00 H new ATOM 0 HG22 VAL A 200 19.567 11.562 4.486 1.00 0.00 H new ATOM 0 HG23 VAL A 200 20.946 12.351 5.288 1.00 0.00 H new ATOM 3137 N GLY A 201 22.025 15.346 3.148 1.00 0.00 N ATOM 3138 CA GLY A 201 23.447 15.606 3.255 1.00 0.00 C ATOM 3139 C GLY A 201 23.771 17.084 3.174 1.00 0.00 C ATOM 3140 O GLY A 201 23.509 17.837 4.113 1.00 0.00 O ATOM 0 H GLY A 201 21.467 16.142 2.838 1.00 0.00 H new ATOM 0 HA2 GLY A 201 23.817 15.207 4.200 1.00 0.00 H new ATOM 0 HA3 GLY A 201 23.971 15.078 2.459 1.00 0.00 H new ATOM 3144 N TYR A 202 24.342 17.500 2.047 1.00 0.00 N ATOM 3145 CA TYR A 202 24.704 18.898 1.845 1.00 0.00 C ATOM 3146 C TYR A 202 23.647 19.618 1.015 1.00 0.00 C ATOM 3147 O TYR A 202 23.217 19.124 -0.027 1.00 0.00 O ATOM 3148 CB TYR A 202 26.067 19.002 1.159 1.00 0.00 C ATOM 3149 CG TYR A 202 27.222 18.585 2.039 1.00 0.00 C ATOM 3150 CD1 TYR A 202 27.877 19.509 2.844 1.00 0.00 C ATOM 3151 CD2 TYR A 202 27.660 17.267 2.065 1.00 0.00 C ATOM 3152 CE1 TYR A 202 28.934 19.131 3.649 1.00 0.00 C ATOM 3153 CE2 TYR A 202 28.715 16.881 2.867 1.00 0.00 C ATOM 3154 CZ TYR A 202 29.349 17.816 3.657 1.00 0.00 C ATOM 3155 OH TYR A 202 30.402 17.435 4.457 1.00 0.00 O ATOM 0 H TYR A 202 24.563 16.889 1.261 1.00 0.00 H new ATOM 0 HA TYR A 202 24.762 19.377 2.823 1.00 0.00 H new ATOM 0 HB2 TYR A 202 26.061 18.381 0.263 1.00 0.00 H new ATOM 0 HB3 TYR A 202 26.223 20.030 0.833 1.00 0.00 H new ATOM 0 HD1 TYR A 202 27.554 20.540 2.840 1.00 0.00 H new ATOM 0 HD2 TYR A 202 27.166 16.532 1.447 1.00 0.00 H new ATOM 0 HE1 TYR A 202 29.433 19.861 4.269 1.00 0.00 H new ATOM 0 HE2 TYR A 202 29.042 15.852 2.876 1.00 0.00 H new ATOM 0 HH TYR A 202 30.567 16.475 4.346 1.00 0.00 H new ATOM 3165 N VAL A 203 23.229 20.787 1.487 1.00 0.00 N ATOM 3166 CA VAL A 203 22.218 21.574 0.792 1.00 0.00 C ATOM 3167 C VAL A 203 22.781 22.925 0.363 1.00 0.00 C ATOM 3168 O VAL A 203 23.385 23.639 1.163 1.00 0.00 O ATOM 3169 CB VAL A 203 20.976 21.799 1.680 1.00 0.00 C ATOM 3170 CG1 VAL A 203 19.924 22.615 0.943 1.00 0.00 C ATOM 3171 CG2 VAL A 203 20.402 20.469 2.142 1.00 0.00 C ATOM 0 H VAL A 203 23.575 21.210 2.348 1.00 0.00 H new ATOM 0 HA VAL A 203 21.922 21.010 -0.092 1.00 0.00 H new ATOM 0 HB VAL A 203 21.284 22.363 2.560 1.00 0.00 H new ATOM 0 HG11 VAL A 203 19.058 22.761 1.589 1.00 0.00 H new ATOM 0 HG12 VAL A 203 20.341 23.585 0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 203 19.619 22.085 0.041 1.00 0.00 H new ATOM 0 HG21 VAL A 203 19.527 20.648 2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 203 20.113 19.876 1.274 1.00 0.00 H new ATOM 0 HG23 VAL A 203 21.154 19.928 2.717 1.00 0.00 H new ATOM 3181 N GLU A 204 22.586 23.266 -0.907 1.00 0.00 N ATOM 3182 CA GLU A 204 23.078 24.528 -1.445 1.00 0.00 C ATOM 3183 C GLU A 204 22.109 25.669 -1.129 1.00 0.00 C ATOM 3184 O GLU A 204 20.909 25.557 -1.379 1.00 0.00 O ATOM 3185 CB GLU A 204 23.271 24.412 -2.959 1.00 0.00 C ATOM 3186 CG GLU A 204 23.841 25.664 -3.604 1.00 0.00 C ATOM 3187 CD GLU A 204 24.718 25.353 -4.800 1.00 0.00 C ATOM 3188 OE1 GLU A 204 25.363 24.284 -4.801 1.00 0.00 O ATOM 3189 OE2 GLU A 204 24.761 26.180 -5.736 1.00 0.00 O ATOM 0 H GLU A 204 22.090 22.685 -1.583 1.00 0.00 H new ATOM 0 HA GLU A 204 24.036 24.750 -0.976 1.00 0.00 H new ATOM 0 HB2 GLU A 204 23.935 23.573 -3.168 1.00 0.00 H new ATOM 0 HB3 GLU A 204 22.311 24.182 -3.421 1.00 0.00 H new ATOM 0 HG2 GLU A 204 23.023 26.313 -3.917 1.00 0.00 H new ATOM 0 HG3 GLU A 204 24.422 26.217 -2.866 1.00 0.00 H new ATOM 3196 N PRO A 205 22.615 26.788 -0.574 1.00 0.00 N ATOM 3197 CA PRO A 205 21.779 27.944 -0.230 1.00 0.00 C ATOM 3198 C PRO A 205 21.103 28.555 -1.453 1.00 0.00 C ATOM 3199 O PRO A 205 21.585 29.539 -2.014 1.00 0.00 O ATOM 3200 CB PRO A 205 22.768 28.940 0.387 1.00 0.00 C ATOM 3201 CG PRO A 205 24.106 28.510 -0.104 1.00 0.00 C ATOM 3202 CD PRO A 205 24.031 27.017 -0.241 1.00 0.00 C ATOM 0 HA PRO A 205 20.965 27.667 0.439 1.00 0.00 H new ATOM 0 HB2 PRO A 205 22.544 29.961 0.078 1.00 0.00 H new ATOM 0 HB3 PRO A 205 22.722 28.919 1.476 1.00 0.00 H new ATOM 0 HG2 PRO A 205 24.341 28.979 -1.059 1.00 0.00 H new ATOM 0 HG3 PRO A 205 24.891 28.800 0.595 1.00 0.00 H new ATOM 0 HD2 PRO A 205 24.695 26.649 -1.024 1.00 0.00 H new ATOM 0 HD3 PRO A 205 24.316 26.512 0.682 1.00 0.00 H new ATOM 3210 N ASP A 206 19.982 27.968 -1.860 1.00 0.00 N ATOM 3211 CA ASP A 206 19.238 28.457 -3.014 1.00 0.00 C ATOM 3212 C ASP A 206 18.092 29.366 -2.577 1.00 0.00 C ATOM 3213 O ASP A 206 17.339 29.032 -1.663 1.00 0.00 O ATOM 3214 CB ASP A 206 18.692 27.282 -3.829 1.00 0.00 C ATOM 3215 CG ASP A 206 19.787 26.517 -4.545 1.00 0.00 C ATOM 3216 OD1 ASP A 206 20.883 27.085 -4.734 1.00 0.00 O ATOM 3217 OD2 ASP A 206 19.548 25.350 -4.921 1.00 0.00 O ATOM 0 H ASP A 206 19.569 27.153 -1.407 1.00 0.00 H new ATOM 0 HA ASP A 206 19.919 29.037 -3.637 1.00 0.00 H new ATOM 0 HB2 ASP A 206 18.152 26.604 -3.168 1.00 0.00 H new ATOM 0 HB3 ASP A 206 17.974 27.653 -4.560 1.00 0.00 H new ATOM 3222 N TYR A 207 17.968 30.517 -3.231 1.00 0.00 N ATOM 3223 CA TYR A 207 16.914 31.470 -2.903 1.00 0.00 C ATOM 3224 C TYR A 207 15.546 30.936 -3.315 1.00 0.00 C ATOM 3225 O TYR A 207 15.399 30.332 -4.377 1.00 0.00 O ATOM 3226 CB TYR A 207 17.178 32.809 -3.592 1.00 0.00 C ATOM 3227 CG TYR A 207 18.360 33.559 -3.023 1.00 0.00 C ATOM 3228 CD1 TYR A 207 18.198 34.456 -1.976 1.00 0.00 C ATOM 3229 CD2 TYR A 207 19.637 33.370 -3.536 1.00 0.00 C ATOM 3230 CE1 TYR A 207 19.276 35.146 -1.454 1.00 0.00 C ATOM 3231 CE2 TYR A 207 20.721 34.055 -3.019 1.00 0.00 C ATOM 3232 CZ TYR A 207 20.535 34.942 -1.979 1.00 0.00 C ATOM 3233 OH TYR A 207 21.611 35.626 -1.460 1.00 0.00 O ATOM 0 H TYR A 207 18.583 30.812 -3.990 1.00 0.00 H new ATOM 0 HA TYR A 207 16.916 31.616 -1.823 1.00 0.00 H new ATOM 0 HB2 TYR A 207 17.346 32.634 -4.655 1.00 0.00 H new ATOM 0 HB3 TYR A 207 16.288 33.433 -3.509 1.00 0.00 H new ATOM 0 HD1 TYR A 207 17.213 34.617 -1.562 1.00 0.00 H new ATOM 0 HD2 TYR A 207 19.785 32.677 -4.351 1.00 0.00 H new ATOM 0 HE1 TYR A 207 19.133 35.841 -0.640 1.00 0.00 H new ATOM 0 HE2 TYR A 207 21.708 33.896 -3.427 1.00 0.00 H new ATOM 0 HH TYR A 207 22.425 35.368 -1.940 1.00 0.00 H new ATOM 3243 N LYS A 208 14.548 31.167 -2.468 1.00 0.00 N ATOM 3244 CA LYS A 208 13.188 30.712 -2.742 1.00 0.00 C ATOM 3245 C LYS A 208 13.146 29.198 -2.923 1.00 0.00 C ATOM 3246 O LYS A 208 13.458 28.727 -4.037 1.00 0.00 O ATOM 3247 CB LYS A 208 12.638 31.403 -3.991 1.00 0.00 C ATOM 3248 CG LYS A 208 11.211 31.002 -4.330 1.00 0.00 C ATOM 3249 CD LYS A 208 10.714 31.715 -5.577 1.00 0.00 C ATOM 3250 CE LYS A 208 9.285 31.316 -5.914 1.00 0.00 C ATOM 3251 NZ LYS A 208 8.735 32.113 -7.047 1.00 0.00 N ATOM 3252 OXT LYS A 208 12.804 28.496 -1.948 1.00 0.00 O ATOM 0 H LYS A 208 14.655 31.667 -1.585 1.00 0.00 H new ATOM 0 HA LYS A 208 12.565 30.974 -1.887 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.679 32.483 -3.846 1.00 0.00 H new ATOM 0 HB3 LYS A 208 13.283 31.171 -4.838 1.00 0.00 H new ATOM 0 HG2 LYS A 208 11.161 29.924 -4.482 1.00 0.00 H new ATOM 0 HG3 LYS A 208 10.557 31.236 -3.490 1.00 0.00 H new ATOM 0 HD2 LYS A 208 10.766 32.793 -5.426 1.00 0.00 H new ATOM 0 HD3 LYS A 208 11.367 31.479 -6.417 1.00 0.00 H new ATOM 0 HE2 LYS A 208 9.255 30.256 -6.168 1.00 0.00 H new ATOM 0 HE3 LYS A 208 8.654 31.451 -5.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 7.760 31.809 -7.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 8.739 33.122 -6.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 9.321 31.964 -7.893 1.00 0.00 H new TER 3266 LYS A 208