USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1048 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 Single : A 1 MET CE :methyl -151:sc= -4.35! (180deg=-7.5!) USER MOD Single : A 3 TYR OH : rot -159:sc= 1.1 USER MOD Single : A 6 SER OG : rot 43:sc= -0.838 USER MOD Single : A 7 TYR OH : rot 150:sc= 0 USER MOD Single : A -1 ALA N :NH3+ 141:sc= -0.812 (180deg=-1.75) USER MOD Single : A 15 ASN : amide:sc= -0.618 X(o=-0.62,f=-0.96) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -171:sc=-0.00109 (180deg=-0.0987) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : A 25 LYS NZ :NH3+ 160:sc= 1.17 (180deg=0.901) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0.0539 X(o=0.054,f=-0.4) USER MOD Single : A 41 LYS NZ :NH3+ 168:sc= 1.21 (180deg=0.766) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.0259 X(o=-0.026,f=-0.012) USER MOD Single : A 49 LYS NZ :NH3+ -179:sc= 1.26 (180deg=1.23) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= -0.136 K(o=-0.14,f=-0.72) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0.0645 USER MOD Single : B 1 MET CE :methyl -148:sc= -4.19! (180deg=-7.11!) USER MOD Single : B 3 TYR OH : rot -163:sc= 1.1 USER MOD Single : B 6 SER OG : rot 45:sc= -0.828 USER MOD Single : B 7 TYR OH : rot 150:sc= 0 USER MOD Single : B -1 ALA N :NH3+ 136:sc= -0.762 (180deg=-1.67) USER MOD Single : B 15 ASN : amide:sc= -0.571 X(o=-0.57,f=-1) USER MOD Single : B 16 SER OG : rot 180:sc= 0 USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 19 SER OG : rot 180:sc= 0.00091 USER MOD Single : B 21 LYS NZ :NH3+ -172:sc=-0.00524 (180deg=-0.0868) USER MOD Single : B 24 LYS NZ :NH3+ 163:sc= 1.23 (180deg=1.05) USER MOD Single : B 25 LYS NZ :NH3+ 160:sc= 1.08 (180deg=0.824) USER MOD Single : B 29 SER OG : rot 180:sc= 0 USER MOD Single : B 40 ASN : amide:sc= 0.0325 X(o=0.033,f=-0.38) USER MOD Single : B 41 LYS NZ :NH3+ 165:sc= 1.17 (180deg=0.725) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 47 ASN : amide:sc=-0.00225 X(o=-0.0023,f=-0.0007) USER MOD Single : B 49 LYS NZ :NH3+ -145:sc= 1.31 (180deg=1.1) USER MOD Single : B 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 57 GLN : amide:sc= -0.136 K(o=-0.14,f=-0.65) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 SER OG : rot -102:sc= 0.0034 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A -1 7.468 -4.974 6.727 1.00 0.00 N ATOM 2 CA ALA A -1 6.542 -4.293 7.661 1.00 0.00 C ATOM 3 C ALA A -1 5.527 -3.446 6.900 1.00 0.00 C ATOM 4 O ALA A -1 5.844 -2.809 5.899 1.00 0.00 O ATOM 5 CB ALA A -1 7.321 -3.434 8.646 1.00 0.00 C ATOM 0 H1 ALA A -1 8.429 -4.970 7.126 1.00 0.00 H new ATOM 0 H2 ALA A -1 7.157 -5.956 6.584 1.00 0.00 H new ATOM 0 H3 ALA A -1 7.470 -4.475 5.814 1.00 0.00 H new ATOM 0 HA ALA A -1 5.997 -5.055 8.218 1.00 0.00 H new ATOM 0 HB1 ALA A -1 6.627 -2.940 9.326 1.00 0.00 H new ATOM 0 HB2 ALA A -1 8.003 -4.064 9.218 1.00 0.00 H new ATOM 0 HB3 ALA A -1 7.892 -2.682 8.101 1.00 0.00 H new ATOM 13 N MET A 1 4.308 -3.458 7.419 1.00 0.00 N ATOM 14 CA MET A 1 3.142 -2.834 6.794 1.00 0.00 C ATOM 15 C MET A 1 3.316 -1.332 6.563 1.00 0.00 C ATOM 16 O MET A 1 2.941 -0.820 5.509 1.00 0.00 O ATOM 17 CB MET A 1 1.929 -3.087 7.692 1.00 0.00 C ATOM 18 CG MET A 1 0.687 -2.282 7.347 1.00 0.00 C ATOM 19 SD MET A 1 0.095 -2.582 5.676 1.00 0.00 S ATOM 20 CE MET A 1 -1.670 -2.649 5.961 1.00 0.00 C ATOM 0 H MET A 1 4.093 -3.911 8.307 1.00 0.00 H new ATOM 0 HA MET A 1 3.007 -3.279 5.808 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.679 -4.147 7.647 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.209 -2.869 8.723 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.105 -2.525 8.056 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.905 -1.220 7.464 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.134 -3.300 5.220 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.863 -3.041 6.960 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.090 -1.647 5.877 1.00 0.00 H new ATOM 30 N ARG A 2 3.894 -0.653 7.546 1.00 0.00 N ATOM 31 CA ARG A 2 3.965 0.812 7.571 1.00 0.00 C ATOM 32 C ARG A 2 4.449 1.442 6.262 1.00 0.00 C ATOM 33 O ARG A 2 3.850 2.405 5.788 1.00 0.00 O ATOM 34 CB ARG A 2 4.847 1.272 8.737 1.00 0.00 C ATOM 35 CG ARG A 2 4.047 1.672 9.970 1.00 0.00 C ATOM 36 CD ARG A 2 4.785 1.377 11.270 1.00 0.00 C ATOM 37 NE ARG A 2 6.091 2.037 11.362 1.00 0.00 N ATOM 38 CZ ARG A 2 6.415 2.915 12.320 1.00 0.00 C ATOM 39 NH1 ARG A 2 5.490 3.358 13.160 1.00 0.00 N ATOM 40 NH2 ARG A 2 7.662 3.360 12.422 1.00 0.00 N ATOM 0 H ARG A 2 4.330 -1.099 8.353 1.00 0.00 H new ATOM 0 HA ARG A 2 2.941 1.161 7.706 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.535 0.470 9.002 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.453 2.118 8.414 1.00 0.00 H new ATOM 0 HG2 ARG A 2 3.818 2.737 9.920 1.00 0.00 H new ATOM 0 HG3 ARG A 2 3.095 1.141 9.969 1.00 0.00 H new ATOM 0 HD2 ARG A 2 4.167 1.694 12.110 1.00 0.00 H new ATOM 0 HD3 ARG A 2 4.923 0.300 11.364 1.00 0.00 H new ATOM 0 HE ARG A 2 6.793 1.815 10.656 1.00 0.00 H new ATOM 0 HH11 ARG A 2 4.528 3.030 13.078 1.00 0.00 H new ATOM 0 HH12 ARG A 2 5.741 4.027 13.888 1.00 0.00 H new ATOM 0 HH21 ARG A 2 8.375 3.033 11.770 1.00 0.00 H new ATOM 0 HH22 ARG A 2 7.907 4.029 13.152 1.00 0.00 H new ATOM 54 N TYR A 3 5.513 0.919 5.667 1.00 0.00 N ATOM 55 CA TYR A 3 6.120 1.600 4.521 1.00 0.00 C ATOM 56 C TYR A 3 5.751 0.969 3.193 1.00 0.00 C ATOM 57 O TYR A 3 6.011 1.550 2.147 1.00 0.00 O ATOM 58 CB TYR A 3 7.633 1.647 4.680 1.00 0.00 C ATOM 59 CG TYR A 3 8.015 2.106 6.052 1.00 0.00 C ATOM 60 CD1 TYR A 3 7.675 3.371 6.489 1.00 0.00 C ATOM 61 CD2 TYR A 3 8.648 1.254 6.932 1.00 0.00 C ATOM 62 CE1 TYR A 3 7.955 3.780 7.761 1.00 0.00 C ATOM 63 CE2 TYR A 3 8.949 1.657 8.214 1.00 0.00 C ATOM 64 CZ TYR A 3 8.590 2.925 8.628 1.00 0.00 C ATOM 65 OH TYR A 3 8.849 3.335 9.913 1.00 0.00 O ATOM 0 H TYR A 3 5.967 0.049 5.946 1.00 0.00 H new ATOM 0 HA TYR A 3 5.719 2.614 4.508 1.00 0.00 H new ATOM 0 HB2 TYR A 3 8.053 0.658 4.494 1.00 0.00 H new ATOM 0 HB3 TYR A 3 8.060 2.320 3.936 1.00 0.00 H new ATOM 0 HD1 TYR A 3 7.178 4.050 5.812 1.00 0.00 H new ATOM 0 HD2 TYR A 3 8.911 0.257 6.612 1.00 0.00 H new ATOM 0 HE1 TYR A 3 7.678 4.773 8.084 1.00 0.00 H new ATOM 0 HE2 TYR A 3 9.461 0.988 8.890 1.00 0.00 H new ATOM 0 HH TYR A 3 9.569 2.789 10.292 1.00 0.00 H new ATOM 75 N VAL A 4 5.141 -0.204 3.222 1.00 0.00 N ATOM 76 CA VAL A 4 4.742 -0.853 1.984 1.00 0.00 C ATOM 77 C VAL A 4 3.590 -0.090 1.344 1.00 0.00 C ATOM 78 O VAL A 4 3.499 0.007 0.127 1.00 0.00 O ATOM 79 CB VAL A 4 4.355 -2.332 2.199 1.00 0.00 C ATOM 80 CG1 VAL A 4 3.862 -2.957 0.913 1.00 0.00 C ATOM 81 CG2 VAL A 4 5.545 -3.108 2.701 1.00 0.00 C ATOM 0 H VAL A 4 4.914 -0.719 4.073 1.00 0.00 H new ATOM 0 HA VAL A 4 5.602 -0.841 1.314 1.00 0.00 H new ATOM 0 HB VAL A 4 3.553 -2.365 2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 4 3.596 -3.999 1.093 1.00 0.00 H new ATOM 0 HG12 VAL A 4 2.985 -2.415 0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 4 4.648 -2.908 0.160 1.00 0.00 H new ATOM 0 HG21 VAL A 4 5.263 -4.150 2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 4 6.351 -3.051 1.970 1.00 0.00 H new ATOM 0 HG23 VAL A 4 5.883 -2.685 3.647 1.00 0.00 H new ATOM 91 N ALA A 5 2.742 0.483 2.179 1.00 0.00 N ATOM 92 CA ALA A 5 1.630 1.300 1.713 1.00 0.00 C ATOM 93 C ALA A 5 2.114 2.445 0.816 1.00 0.00 C ATOM 94 O ALA A 5 1.678 2.594 -0.336 1.00 0.00 O ATOM 95 CB ALA A 5 0.892 1.844 2.915 1.00 0.00 C ATOM 0 H ALA A 5 2.802 0.398 3.194 1.00 0.00 H new ATOM 0 HA ALA A 5 0.961 0.682 1.113 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.056 2.458 2.581 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.517 1.016 3.517 1.00 0.00 H new ATOM 0 HB3 ALA A 5 1.571 2.450 3.515 1.00 0.00 H new ATOM 101 N SER A 6 3.043 3.231 1.344 1.00 0.00 N ATOM 102 CA SER A 6 3.601 4.361 0.622 1.00 0.00 C ATOM 103 C SER A 6 4.517 3.889 -0.501 1.00 0.00 C ATOM 104 O SER A 6 4.551 4.487 -1.575 1.00 0.00 O ATOM 105 CB SER A 6 4.349 5.265 1.599 1.00 0.00 C ATOM 106 OG SER A 6 4.854 4.510 2.688 1.00 0.00 O ATOM 0 H SER A 6 3.428 3.102 2.280 1.00 0.00 H new ATOM 0 HA SER A 6 2.791 4.929 0.164 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.169 5.766 1.085 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.681 6.044 1.967 1.00 0.00 H new ATOM 0 HG SER A 6 5.237 3.672 2.355 1.00 0.00 H new ATOM 112 N TYR A 7 5.250 2.808 -0.245 1.00 0.00 N ATOM 113 CA TYR A 7 6.095 2.189 -1.260 1.00 0.00 C ATOM 114 C TYR A 7 5.256 1.843 -2.490 1.00 0.00 C ATOM 115 O TYR A 7 5.613 2.187 -3.622 1.00 0.00 O ATOM 116 CB TYR A 7 6.767 0.936 -0.677 1.00 0.00 C ATOM 117 CG TYR A 7 7.546 0.128 -1.678 1.00 0.00 C ATOM 118 CD1 TYR A 7 8.877 0.412 -1.929 1.00 0.00 C ATOM 119 CD2 TYR A 7 6.949 -0.918 -2.363 1.00 0.00 C ATOM 120 CE1 TYR A 7 9.601 -0.325 -2.842 1.00 0.00 C ATOM 121 CE2 TYR A 7 7.663 -1.663 -3.281 1.00 0.00 C ATOM 122 CZ TYR A 7 8.988 -1.359 -3.520 1.00 0.00 C ATOM 123 OH TYR A 7 9.703 -2.098 -4.434 1.00 0.00 O ATOM 0 H TYR A 7 5.275 2.342 0.662 1.00 0.00 H new ATOM 0 HA TYR A 7 6.875 2.886 -1.566 1.00 0.00 H new ATOM 0 HB2 TYR A 7 7.437 1.239 0.128 1.00 0.00 H new ATOM 0 HB3 TYR A 7 6.001 0.301 -0.232 1.00 0.00 H new ATOM 0 HD1 TYR A 7 9.356 1.224 -1.401 1.00 0.00 H new ATOM 0 HD2 TYR A 7 5.912 -1.154 -2.177 1.00 0.00 H new ATOM 0 HE1 TYR A 7 10.640 -0.095 -3.025 1.00 0.00 H new ATOM 0 HE2 TYR A 7 7.188 -2.477 -3.808 1.00 0.00 H new ATOM 0 HH TYR A 7 9.350 -3.012 -4.464 1.00 0.00 H new ATOM 133 N LEU A 8 4.121 1.192 -2.246 1.00 0.00 N ATOM 134 CA LEU A 8 3.188 0.844 -3.306 1.00 0.00 C ATOM 135 C LEU A 8 2.748 2.093 -4.062 1.00 0.00 C ATOM 136 O LEU A 8 2.964 2.193 -5.268 1.00 0.00 O ATOM 137 CB LEU A 8 1.954 0.122 -2.739 1.00 0.00 C ATOM 138 CG LEU A 8 1.973 -1.402 -2.824 1.00 0.00 C ATOM 139 CD1 LEU A 8 3.168 -1.967 -2.097 1.00 0.00 C ATOM 140 CD2 LEU A 8 0.686 -1.977 -2.253 1.00 0.00 C ATOM 0 H LEU A 8 3.827 0.895 -1.316 1.00 0.00 H new ATOM 0 HA LEU A 8 3.701 0.171 -3.993 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.840 0.406 -1.693 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.071 0.485 -3.266 1.00 0.00 H new ATOM 0 HG LEU A 8 2.050 -1.685 -3.874 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.159 -3.054 -2.172 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.083 -1.580 -2.545 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.127 -1.675 -1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 8 0.712 -3.065 -2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.586 -1.680 -1.209 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.165 -1.599 -2.821 1.00 0.00 H new ATOM 152 N LEU A 9 2.148 3.048 -3.343 1.00 0.00 N ATOM 153 CA LEU A 9 1.687 4.299 -3.961 1.00 0.00 C ATOM 154 C LEU A 9 2.760 4.939 -4.835 1.00 0.00 C ATOM 155 O LEU A 9 2.501 5.295 -5.983 1.00 0.00 O ATOM 156 CB LEU A 9 1.267 5.315 -2.902 1.00 0.00 C ATOM 157 CG LEU A 9 -0.162 5.191 -2.389 1.00 0.00 C ATOM 158 CD1 LEU A 9 -0.419 6.244 -1.352 1.00 0.00 C ATOM 159 CD2 LEU A 9 -1.164 5.338 -3.513 1.00 0.00 C ATOM 0 H LEU A 9 1.971 2.981 -2.341 1.00 0.00 H new ATOM 0 HA LEU A 9 0.833 4.030 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.946 5.228 -2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.399 6.315 -3.314 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.280 4.200 -1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.442 6.153 -0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.276 6.114 -0.522 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.278 7.231 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.174 5.245 -3.114 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.047 6.316 -3.979 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.994 4.559 -4.256 1.00 0.00 H new ATOM 171 N ALA A 10 3.958 5.087 -4.284 1.00 0.00 N ATOM 172 CA ALA A 10 5.055 5.724 -5.002 1.00 0.00 C ATOM 173 C ALA A 10 5.371 4.968 -6.291 1.00 0.00 C ATOM 174 O ALA A 10 5.664 5.578 -7.323 1.00 0.00 O ATOM 175 CB ALA A 10 6.293 5.803 -4.119 1.00 0.00 C ATOM 0 H ALA A 10 4.195 4.775 -3.342 1.00 0.00 H new ATOM 0 HA ALA A 10 4.748 6.736 -5.265 1.00 0.00 H new ATOM 0 HB1 ALA A 10 7.103 6.281 -4.670 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.067 6.387 -3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.597 4.798 -3.827 1.00 0.00 H new ATOM 181 N ALA A 11 5.288 3.640 -6.227 1.00 0.00 N ATOM 182 CA ALA A 11 5.536 2.794 -7.385 1.00 0.00 C ATOM 183 C ALA A 11 4.495 3.042 -8.471 1.00 0.00 C ATOM 184 O ALA A 11 4.812 3.073 -9.663 1.00 0.00 O ATOM 185 CB ALA A 11 5.519 1.326 -6.973 1.00 0.00 C ATOM 0 H ALA A 11 5.049 3.128 -5.378 1.00 0.00 H new ATOM 0 HA ALA A 11 6.518 3.043 -7.787 1.00 0.00 H new ATOM 0 HB1 ALA A 11 5.705 0.701 -7.846 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.294 1.148 -6.227 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.545 1.078 -6.550 1.00 0.00 H new ATOM 191 N LEU A 12 3.253 3.222 -8.046 1.00 0.00 N ATOM 192 CA LEU A 12 2.137 3.392 -8.973 1.00 0.00 C ATOM 193 C LEU A 12 2.103 4.812 -9.527 1.00 0.00 C ATOM 194 O LEU A 12 1.601 5.048 -10.627 1.00 0.00 O ATOM 195 CB LEU A 12 0.816 3.084 -8.265 1.00 0.00 C ATOM 196 CG LEU A 12 0.892 1.966 -7.223 1.00 0.00 C ATOM 197 CD1 LEU A 12 -0.452 1.750 -6.556 1.00 0.00 C ATOM 198 CD2 LEU A 12 1.419 0.675 -7.833 1.00 0.00 C ATOM 0 H LEU A 12 2.989 3.255 -7.061 1.00 0.00 H new ATOM 0 HA LEU A 12 2.274 2.698 -9.803 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.461 3.992 -7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.073 2.813 -9.015 1.00 0.00 H new ATOM 0 HG LEU A 12 1.599 2.278 -6.454 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.369 0.950 -5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.764 2.669 -6.059 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.192 1.476 -7.308 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.461 -0.099 -7.067 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.756 0.355 -8.636 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.419 0.843 -8.233 1.00 0.00 H new ATOM 210 N GLY A 13 2.643 5.752 -8.754 1.00 0.00 N ATOM 211 CA GLY A 13 2.664 7.143 -9.165 1.00 0.00 C ATOM 212 C GLY A 13 3.512 7.376 -10.399 1.00 0.00 C ATOM 213 O GLY A 13 3.359 8.388 -11.084 1.00 0.00 O ATOM 0 H GLY A 13 3.069 5.571 -7.845 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.645 7.475 -9.362 1.00 0.00 H new ATOM 0 HA3 GLY A 13 3.045 7.754 -8.347 1.00 0.00 H new ATOM 217 N GLY A 14 4.399 6.434 -10.687 1.00 0.00 N ATOM 218 CA GLY A 14 5.249 6.551 -11.853 1.00 0.00 C ATOM 219 C GLY A 14 6.690 6.214 -11.539 1.00 0.00 C ATOM 220 O GLY A 14 7.482 5.932 -12.438 1.00 0.00 O ATOM 0 H GLY A 14 4.545 5.590 -10.133 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.884 5.887 -12.636 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.191 7.567 -12.244 1.00 0.00 H new ATOM 224 N ASN A 15 7.028 6.237 -10.259 1.00 0.00 N ATOM 225 CA ASN A 15 8.381 5.937 -9.825 1.00 0.00 C ATOM 226 C ASN A 15 8.454 4.498 -9.331 1.00 0.00 C ATOM 227 O ASN A 15 8.261 4.226 -8.149 1.00 0.00 O ATOM 228 CB ASN A 15 8.826 6.916 -8.731 1.00 0.00 C ATOM 229 CG ASN A 15 10.271 6.708 -8.316 1.00 0.00 C ATOM 230 OD1 ASN A 15 11.087 6.214 -9.091 1.00 0.00 O ATOM 231 ND2 ASN A 15 10.605 7.109 -7.098 1.00 0.00 N ATOM 0 H ASN A 15 6.382 6.461 -9.502 1.00 0.00 H new ATOM 0 HA ASN A 15 9.060 6.051 -10.670 1.00 0.00 H new ATOM 0 HB2 ASN A 15 8.698 7.938 -9.088 1.00 0.00 H new ATOM 0 HB3 ASN A 15 8.181 6.800 -7.860 1.00 0.00 H new ATOM 0 HD21 ASN A 15 11.568 7.012 -6.775 1.00 0.00 H new ATOM 0 HD22 ASN A 15 9.899 7.514 -6.483 1.00 0.00 H new ATOM 238 N SER A 16 8.728 3.584 -10.256 1.00 0.00 N ATOM 239 CA SER A 16 8.755 2.156 -9.960 1.00 0.00 C ATOM 240 C SER A 16 9.880 1.801 -8.994 1.00 0.00 C ATOM 241 O SER A 16 9.883 0.727 -8.394 1.00 0.00 O ATOM 242 CB SER A 16 8.922 1.374 -11.250 1.00 0.00 C ATOM 243 OG SER A 16 7.978 1.800 -12.224 1.00 0.00 O ATOM 0 H SER A 16 8.937 3.811 -11.228 1.00 0.00 H new ATOM 0 HA SER A 16 7.811 1.893 -9.483 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.933 1.509 -11.634 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.794 0.309 -11.054 1.00 0.00 H new ATOM 0 HG SER A 16 8.103 1.285 -13.048 1.00 0.00 H new ATOM 249 N SER A 17 10.843 2.698 -8.869 1.00 0.00 N ATOM 250 CA SER A 17 11.916 2.538 -7.906 1.00 0.00 C ATOM 251 C SER A 17 11.771 3.613 -6.831 1.00 0.00 C ATOM 252 O SER A 17 12.463 4.633 -6.854 1.00 0.00 O ATOM 253 CB SER A 17 13.267 2.636 -8.620 1.00 0.00 C ATOM 254 OG SER A 17 14.345 2.301 -7.761 1.00 0.00 O ATOM 0 H SER A 17 10.902 3.550 -9.427 1.00 0.00 H new ATOM 0 HA SER A 17 11.863 1.559 -7.431 1.00 0.00 H new ATOM 0 HB2 SER A 17 13.270 1.971 -9.483 1.00 0.00 H new ATOM 0 HB3 SER A 17 13.405 3.649 -8.998 1.00 0.00 H new ATOM 0 HG SER A 17 15.190 2.374 -8.253 1.00 0.00 H new ATOM 260 N PRO A 18 10.843 3.398 -5.883 1.00 0.00 N ATOM 261 CA PRO A 18 10.435 4.419 -4.919 1.00 0.00 C ATOM 262 C PRO A 18 11.531 4.767 -3.923 1.00 0.00 C ATOM 263 O PRO A 18 12.073 3.893 -3.243 1.00 0.00 O ATOM 264 CB PRO A 18 9.233 3.787 -4.198 1.00 0.00 C ATOM 265 CG PRO A 18 8.852 2.606 -5.025 1.00 0.00 C ATOM 266 CD PRO A 18 10.124 2.137 -5.661 1.00 0.00 C ATOM 0 HA PRO A 18 10.202 5.361 -5.416 1.00 0.00 H new ATOM 0 HB2 PRO A 18 9.496 3.488 -3.183 1.00 0.00 H new ATOM 0 HB3 PRO A 18 8.407 4.494 -4.118 1.00 0.00 H new ATOM 0 HG2 PRO A 18 8.408 1.823 -4.410 1.00 0.00 H new ATOM 0 HG3 PRO A 18 8.113 2.877 -5.779 1.00 0.00 H new ATOM 0 HD2 PRO A 18 10.679 1.461 -5.011 1.00 0.00 H new ATOM 0 HD3 PRO A 18 9.940 1.603 -6.594 1.00 0.00 H new ATOM 274 N SER A 19 11.850 6.049 -3.845 1.00 0.00 N ATOM 275 CA SER A 19 12.818 6.537 -2.886 1.00 0.00 C ATOM 276 C SER A 19 12.176 6.594 -1.510 1.00 0.00 C ATOM 277 O SER A 19 11.003 6.950 -1.370 1.00 0.00 O ATOM 278 CB SER A 19 13.317 7.925 -3.304 1.00 0.00 C ATOM 279 OG SER A 19 14.192 8.481 -2.335 1.00 0.00 O ATOM 0 H SER A 19 11.447 6.772 -4.441 1.00 0.00 H new ATOM 0 HA SER A 19 13.673 5.861 -2.853 1.00 0.00 H new ATOM 0 HB2 SER A 19 13.833 7.853 -4.262 1.00 0.00 H new ATOM 0 HB3 SER A 19 12.465 8.590 -3.449 1.00 0.00 H new ATOM 0 HG SER A 19 14.492 9.365 -2.634 1.00 0.00 H new ATOM 285 N ALA A 20 12.946 6.218 -0.498 1.00 0.00 N ATOM 286 CA ALA A 20 12.473 6.218 0.876 1.00 0.00 C ATOM 287 C ALA A 20 12.074 7.624 1.323 1.00 0.00 C ATOM 288 O ALA A 20 11.305 7.785 2.267 1.00 0.00 O ATOM 289 CB ALA A 20 13.538 5.645 1.794 1.00 0.00 C ATOM 0 H ALA A 20 13.911 5.906 -0.607 1.00 0.00 H new ATOM 0 HA ALA A 20 11.585 5.589 0.932 1.00 0.00 H new ATOM 0 HB1 ALA A 20 13.174 5.649 2.821 1.00 0.00 H new ATOM 0 HB2 ALA A 20 13.765 4.622 1.494 1.00 0.00 H new ATOM 0 HB3 ALA A 20 14.441 6.252 1.727 1.00 0.00 H new ATOM 295 N LYS A 21 12.593 8.640 0.635 1.00 0.00 N ATOM 296 CA LYS A 21 12.212 10.024 0.908 1.00 0.00 C ATOM 297 C LYS A 21 10.769 10.258 0.509 1.00 0.00 C ATOM 298 O LYS A 21 9.990 10.860 1.258 1.00 0.00 O ATOM 299 CB LYS A 21 13.112 10.995 0.159 1.00 0.00 C ATOM 300 CG LYS A 21 14.584 10.882 0.522 1.00 0.00 C ATOM 301 CD LYS A 21 14.843 11.288 1.966 1.00 0.00 C ATOM 302 CE LYS A 21 14.453 12.733 2.234 1.00 0.00 C ATOM 303 NZ LYS A 21 15.231 13.694 1.406 1.00 0.00 N ATOM 0 H LYS A 21 13.277 8.531 -0.114 1.00 0.00 H new ATOM 0 HA LYS A 21 12.325 10.199 1.978 1.00 0.00 H new ATOM 0 HB2 LYS A 21 12.999 10.826 -0.912 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.777 12.013 0.359 1.00 0.00 H new ATOM 0 HG2 LYS A 21 14.919 9.856 0.367 1.00 0.00 H new ATOM 0 HG3 LYS A 21 15.172 11.513 -0.144 1.00 0.00 H new ATOM 0 HD2 LYS A 21 14.282 10.632 2.632 1.00 0.00 H new ATOM 0 HD3 LYS A 21 15.899 11.149 2.197 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.390 12.863 2.033 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.608 12.958 3.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 15.042 14.664 1.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 16.246 13.490 1.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 14.949 13.601 0.409 1.00 0.00 H new ATOM 317 N ASP A 22 10.419 9.766 -0.672 1.00 0.00 N ATOM 318 CA ASP A 22 9.045 9.834 -1.143 1.00 0.00 C ATOM 319 C ASP A 22 8.157 9.146 -0.131 1.00 0.00 C ATOM 320 O ASP A 22 7.135 9.683 0.277 1.00 0.00 O ATOM 321 CB ASP A 22 8.875 9.153 -2.507 1.00 0.00 C ATOM 322 CG ASP A 22 9.603 9.860 -3.630 1.00 0.00 C ATOM 323 OD1 ASP A 22 9.039 10.813 -4.209 1.00 0.00 O ATOM 324 OD2 ASP A 22 10.735 9.455 -3.957 1.00 0.00 O ATOM 0 H ASP A 22 11.067 9.317 -1.319 1.00 0.00 H new ATOM 0 HA ASP A 22 8.771 10.883 -1.258 1.00 0.00 H new ATOM 0 HB2 ASP A 22 9.237 8.127 -2.439 1.00 0.00 H new ATOM 0 HB3 ASP A 22 7.813 9.101 -2.749 1.00 0.00 H new ATOM 329 N ILE A 23 8.594 7.965 0.294 1.00 0.00 N ATOM 330 CA ILE A 23 7.886 7.179 1.296 1.00 0.00 C ATOM 331 C ILE A 23 7.566 8.028 2.519 1.00 0.00 C ATOM 332 O ILE A 23 6.411 8.113 2.940 1.00 0.00 O ATOM 333 CB ILE A 23 8.719 5.959 1.731 1.00 0.00 C ATOM 334 CG1 ILE A 23 9.154 5.155 0.507 1.00 0.00 C ATOM 335 CG2 ILE A 23 7.932 5.081 2.693 1.00 0.00 C ATOM 336 CD1 ILE A 23 8.009 4.600 -0.296 1.00 0.00 C ATOM 0 H ILE A 23 9.449 7.526 -0.047 1.00 0.00 H new ATOM 0 HA ILE A 23 6.957 6.832 0.843 1.00 0.00 H new ATOM 0 HB ILE A 23 9.608 6.317 2.250 1.00 0.00 H new ATOM 0 HG12 ILE A 23 9.761 5.791 -0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 23 9.790 4.331 0.832 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.541 4.226 2.986 1.00 0.00 H new ATOM 0 HG22 ILE A 23 7.667 5.658 3.579 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.024 4.729 2.204 1.00 0.00 H new ATOM 0 HD11 ILE A 23 8.399 4.042 -1.148 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.413 3.936 0.331 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.385 5.419 -0.653 1.00 0.00 H new ATOM 348 N LYS A 24 8.598 8.668 3.066 1.00 0.00 N ATOM 349 CA LYS A 24 8.447 9.554 4.218 1.00 0.00 C ATOM 350 C LYS A 24 7.363 10.596 3.962 1.00 0.00 C ATOM 351 O LYS A 24 6.508 10.834 4.814 1.00 0.00 O ATOM 352 CB LYS A 24 9.772 10.269 4.517 1.00 0.00 C ATOM 353 CG LYS A 24 10.919 9.340 4.871 1.00 0.00 C ATOM 354 CD LYS A 24 12.254 10.029 4.646 1.00 0.00 C ATOM 355 CE LYS A 24 13.425 9.070 4.782 1.00 0.00 C ATOM 356 NZ LYS A 24 13.854 8.891 6.193 1.00 0.00 N ATOM 0 H LYS A 24 9.556 8.588 2.726 1.00 0.00 H new ATOM 0 HA LYS A 24 8.159 8.944 5.074 1.00 0.00 H new ATOM 0 HB2 LYS A 24 10.055 10.862 3.647 1.00 0.00 H new ATOM 0 HB3 LYS A 24 9.617 10.966 5.341 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.835 9.030 5.913 1.00 0.00 H new ATOM 0 HG3 LYS A 24 10.863 8.437 4.264 1.00 0.00 H new ATOM 0 HD2 LYS A 24 12.267 10.477 3.652 1.00 0.00 H new ATOM 0 HD3 LYS A 24 12.367 10.842 5.363 1.00 0.00 H new ATOM 0 HE2 LYS A 24 13.148 8.102 4.365 1.00 0.00 H new ATOM 0 HE3 LYS A 24 14.265 9.442 4.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 14.655 8.228 6.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 14.145 9.809 6.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 13.063 8.510 6.751 1.00 0.00 H new ATOM 370 N LYS A 25 7.403 11.200 2.781 1.00 0.00 N ATOM 371 CA LYS A 25 6.449 12.226 2.403 1.00 0.00 C ATOM 372 C LYS A 25 5.029 11.672 2.248 1.00 0.00 C ATOM 373 O LYS A 25 4.065 12.289 2.705 1.00 0.00 O ATOM 374 CB LYS A 25 6.915 12.909 1.125 1.00 0.00 C ATOM 375 CG LYS A 25 5.896 13.853 0.545 1.00 0.00 C ATOM 376 CD LYS A 25 5.478 14.915 1.543 1.00 0.00 C ATOM 377 CE LYS A 25 6.651 15.747 2.034 1.00 0.00 C ATOM 378 NZ LYS A 25 6.234 16.727 3.074 1.00 0.00 N ATOM 0 H LYS A 25 8.097 10.991 2.063 1.00 0.00 H new ATOM 0 HA LYS A 25 6.406 12.960 3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.833 13.459 1.330 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.158 12.148 0.383 1.00 0.00 H new ATOM 0 HG2 LYS A 25 6.308 14.332 -0.343 1.00 0.00 H new ATOM 0 HG3 LYS A 25 5.019 13.290 0.226 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.739 15.571 1.082 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.994 14.438 2.395 1.00 0.00 H new ATOM 0 HE2 LYS A 25 7.419 15.089 2.441 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.098 16.277 1.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 7.066 17.030 3.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.800 17.554 2.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.544 16.283 3.713 1.00 0.00 H new ATOM 392 N ILE A 26 4.891 10.513 1.625 1.00 0.00 N ATOM 393 CA ILE A 26 3.574 9.922 1.435 1.00 0.00 C ATOM 394 C ILE A 26 2.971 9.537 2.789 1.00 0.00 C ATOM 395 O ILE A 26 1.774 9.709 3.025 1.00 0.00 O ATOM 396 CB ILE A 26 3.621 8.702 0.507 1.00 0.00 C ATOM 397 CG1 ILE A 26 4.525 8.968 -0.690 1.00 0.00 C ATOM 398 CG2 ILE A 26 2.222 8.401 0.013 1.00 0.00 C ATOM 399 CD1 ILE A 26 4.858 7.724 -1.469 1.00 0.00 C ATOM 0 H ILE A 26 5.664 9.967 1.246 1.00 0.00 H new ATOM 0 HA ILE A 26 2.942 10.670 0.957 1.00 0.00 H new ATOM 0 HB ILE A 26 4.018 7.854 1.064 1.00 0.00 H new ATOM 0 HG12 ILE A 26 4.039 9.684 -1.352 1.00 0.00 H new ATOM 0 HG13 ILE A 26 5.449 9.430 -0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 26 2.248 7.534 -0.648 1.00 0.00 H new ATOM 0 HG22 ILE A 26 1.573 8.190 0.863 1.00 0.00 H new ATOM 0 HG23 ILE A 26 1.836 9.262 -0.533 1.00 0.00 H new ATOM 0 HD11 ILE A 26 5.504 7.982 -2.308 1.00 0.00 H new ATOM 0 HD12 ILE A 26 5.372 7.015 -0.820 1.00 0.00 H new ATOM 0 HD13 ILE A 26 3.939 7.273 -1.844 1.00 0.00 H new ATOM 411 N LEU A 27 3.823 9.038 3.679 1.00 0.00 N ATOM 412 CA LEU A 27 3.443 8.793 5.072 1.00 0.00 C ATOM 413 C LEU A 27 3.077 10.105 5.749 1.00 0.00 C ATOM 414 O LEU A 27 2.133 10.171 6.520 1.00 0.00 O ATOM 415 CB LEU A 27 4.598 8.122 5.822 1.00 0.00 C ATOM 416 CG LEU A 27 5.000 6.755 5.281 1.00 0.00 C ATOM 417 CD1 LEU A 27 6.444 6.464 5.623 1.00 0.00 C ATOM 418 CD2 LEU A 27 4.106 5.667 5.840 1.00 0.00 C ATOM 0 H LEU A 27 4.789 8.793 3.461 1.00 0.00 H new ATOM 0 HA LEU A 27 2.578 8.130 5.090 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.466 8.780 5.789 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.319 8.015 6.870 1.00 0.00 H new ATOM 0 HG LEU A 27 4.885 6.771 4.197 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.720 5.485 5.232 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.084 7.226 5.179 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.570 6.471 6.706 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.414 4.701 5.439 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.188 5.651 6.927 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.072 5.865 5.557 1.00 0.00 H new ATOM 430 N ASP A 28 3.823 11.149 5.426 1.00 0.00 N ATOM 431 CA ASP A 28 3.591 12.484 5.973 1.00 0.00 C ATOM 432 C ASP A 28 2.231 13.031 5.544 1.00 0.00 C ATOM 433 O ASP A 28 1.593 13.788 6.283 1.00 0.00 O ATOM 434 CB ASP A 28 4.718 13.417 5.520 1.00 0.00 C ATOM 435 CG ASP A 28 4.485 14.872 5.876 1.00 0.00 C ATOM 436 OD1 ASP A 28 4.372 15.702 4.947 1.00 0.00 O ATOM 437 OD2 ASP A 28 4.440 15.198 7.079 1.00 0.00 O ATOM 0 H ASP A 28 4.608 11.099 4.777 1.00 0.00 H new ATOM 0 HA ASP A 28 3.586 12.423 7.061 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.654 13.087 5.971 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.837 13.331 4.440 1.00 0.00 H new ATOM 442 N SER A 29 1.777 12.633 4.360 1.00 0.00 N ATOM 443 CA SER A 29 0.485 13.069 3.853 1.00 0.00 C ATOM 444 C SER A 29 -0.652 12.539 4.729 1.00 0.00 C ATOM 445 O SER A 29 -1.619 13.251 5.007 1.00 0.00 O ATOM 446 CB SER A 29 0.302 12.609 2.402 1.00 0.00 C ATOM 447 OG SER A 29 -0.916 13.091 1.858 1.00 0.00 O ATOM 0 H SER A 29 2.287 12.009 3.735 1.00 0.00 H new ATOM 0 HA SER A 29 0.456 14.158 3.882 1.00 0.00 H new ATOM 0 HB2 SER A 29 1.138 12.963 1.798 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.316 11.520 2.359 1.00 0.00 H new ATOM 0 HG SER A 29 -1.005 12.783 0.932 1.00 0.00 H new ATOM 453 N VAL A 30 -0.517 11.299 5.181 1.00 0.00 N ATOM 454 CA VAL A 30 -1.553 10.658 5.983 1.00 0.00 C ATOM 455 C VAL A 30 -1.191 10.648 7.470 1.00 0.00 C ATOM 456 O VAL A 30 -1.979 10.209 8.307 1.00 0.00 O ATOM 457 CB VAL A 30 -1.824 9.220 5.484 1.00 0.00 C ATOM 458 CG1 VAL A 30 -2.515 9.263 4.136 1.00 0.00 C ATOM 459 CG2 VAL A 30 -0.527 8.440 5.380 1.00 0.00 C ATOM 0 H VAL A 30 0.301 10.715 5.006 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.464 11.245 5.866 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.473 8.718 6.202 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -2.703 8.246 3.791 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -3.462 9.795 4.229 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.878 9.779 3.417 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.737 7.430 5.027 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.142 8.938 4.678 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.053 8.391 6.360 1.00 0.00 H new ATOM 469 N GLY A 31 0.008 11.126 7.787 1.00 0.00 N ATOM 470 CA GLY A 31 0.407 11.299 9.174 1.00 0.00 C ATOM 471 C GLY A 31 0.994 10.044 9.794 1.00 0.00 C ATOM 472 O GLY A 31 0.656 9.689 10.923 1.00 0.00 O ATOM 0 H GLY A 31 0.715 11.398 7.104 1.00 0.00 H new ATOM 0 HA2 GLY A 31 1.141 12.103 9.236 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.459 11.612 9.757 1.00 0.00 H new ATOM 476 N ILE A 32 1.871 9.371 9.065 1.00 0.00 N ATOM 477 CA ILE A 32 2.510 8.163 9.567 1.00 0.00 C ATOM 478 C ILE A 32 3.985 8.412 9.879 1.00 0.00 C ATOM 479 O ILE A 32 4.691 9.076 9.113 1.00 0.00 O ATOM 480 CB ILE A 32 2.391 7.020 8.548 1.00 0.00 C ATOM 481 CG1 ILE A 32 0.935 6.781 8.186 1.00 0.00 C ATOM 482 CG2 ILE A 32 3.020 5.740 9.080 1.00 0.00 C ATOM 483 CD1 ILE A 32 0.786 5.888 6.987 1.00 0.00 C ATOM 0 H ILE A 32 2.157 9.640 8.124 1.00 0.00 H new ATOM 0 HA ILE A 32 1.997 7.879 10.486 1.00 0.00 H new ATOM 0 HB ILE A 32 2.933 7.315 7.650 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.420 6.333 9.036 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.450 7.737 7.987 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.920 4.949 8.337 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.076 5.912 9.287 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.515 5.441 9.998 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.272 5.747 6.768 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.277 6.347 6.128 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.246 4.922 7.194 1.00 0.00 H new ATOM 495 N GLU A 33 4.433 7.891 11.017 1.00 0.00 N ATOM 496 CA GLU A 33 5.821 7.988 11.425 1.00 0.00 C ATOM 497 C GLU A 33 6.686 7.014 10.637 1.00 0.00 C ATOM 498 O GLU A 33 6.291 5.871 10.396 1.00 0.00 O ATOM 499 CB GLU A 33 5.957 7.685 12.915 1.00 0.00 C ATOM 500 CG GLU A 33 5.195 8.639 13.816 1.00 0.00 C ATOM 501 CD GLU A 33 5.328 8.266 15.277 1.00 0.00 C ATOM 502 OE1 GLU A 33 6.375 8.576 15.880 1.00 0.00 O ATOM 503 OE2 GLU A 33 4.392 7.648 15.824 1.00 0.00 O ATOM 0 H GLU A 33 3.840 7.391 11.679 1.00 0.00 H new ATOM 0 HA GLU A 33 6.158 9.005 11.226 1.00 0.00 H new ATOM 0 HB2 GLU A 33 5.607 6.670 13.101 1.00 0.00 H new ATOM 0 HB3 GLU A 33 7.013 7.713 13.185 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.565 9.653 13.666 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.142 8.639 13.536 1.00 0.00 H new ATOM 510 N ALA A 34 7.872 7.455 10.248 1.00 0.00 N ATOM 511 CA ALA A 34 8.778 6.599 9.509 1.00 0.00 C ATOM 512 C ALA A 34 10.158 6.555 10.147 1.00 0.00 C ATOM 513 O ALA A 34 10.732 7.583 10.502 1.00 0.00 O ATOM 514 CB ALA A 34 8.871 7.040 8.057 1.00 0.00 C ATOM 0 H ALA A 34 8.225 8.394 10.431 1.00 0.00 H new ATOM 0 HA ALA A 34 8.371 5.588 9.539 1.00 0.00 H new ATOM 0 HB1 ALA A 34 9.556 6.384 7.521 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.884 6.988 7.597 1.00 0.00 H new ATOM 0 HB3 ALA A 34 9.239 8.065 8.011 1.00 0.00 H new ATOM 520 N ASP A 35 10.668 5.344 10.288 1.00 0.00 N ATOM 521 CA ASP A 35 12.009 5.108 10.796 1.00 0.00 C ATOM 522 C ASP A 35 12.920 4.748 9.637 1.00 0.00 C ATOM 523 O ASP A 35 12.704 3.723 8.996 1.00 0.00 O ATOM 524 CB ASP A 35 11.994 3.964 11.808 1.00 0.00 C ATOM 525 CG ASP A 35 13.363 3.675 12.383 1.00 0.00 C ATOM 526 OD1 ASP A 35 13.662 4.195 13.478 1.00 0.00 O ATOM 527 OD2 ASP A 35 14.135 2.918 11.756 1.00 0.00 O ATOM 0 H ASP A 35 10.161 4.491 10.052 1.00 0.00 H new ATOM 0 HA ASP A 35 12.373 6.009 11.289 1.00 0.00 H new ATOM 0 HB2 ASP A 35 11.309 4.211 12.619 1.00 0.00 H new ATOM 0 HB3 ASP A 35 11.609 3.065 11.328 1.00 0.00 H new ATOM 532 N ASP A 36 13.904 5.600 9.352 1.00 0.00 N ATOM 533 CA ASP A 36 14.694 5.488 8.119 1.00 0.00 C ATOM 534 C ASP A 36 15.197 4.075 7.885 1.00 0.00 C ATOM 535 O ASP A 36 15.008 3.516 6.803 1.00 0.00 O ATOM 536 CB ASP A 36 15.897 6.425 8.144 1.00 0.00 C ATOM 537 CG ASP A 36 16.524 6.577 6.771 1.00 0.00 C ATOM 538 OD1 ASP A 36 17.588 5.975 6.522 1.00 0.00 O ATOM 539 OD2 ASP A 36 15.948 7.299 5.928 1.00 0.00 O ATOM 0 H ASP A 36 14.176 6.376 9.956 1.00 0.00 H new ATOM 0 HA ASP A 36 14.021 5.766 7.308 1.00 0.00 H new ATOM 0 HB2 ASP A 36 15.588 7.403 8.512 1.00 0.00 H new ATOM 0 HB3 ASP A 36 16.641 6.042 8.843 1.00 0.00 H new ATOM 544 N ASP A 37 15.809 3.497 8.914 1.00 0.00 N ATOM 545 CA ASP A 37 16.436 2.193 8.784 1.00 0.00 C ATOM 546 C ASP A 37 15.403 1.135 8.434 1.00 0.00 C ATOM 547 O ASP A 37 15.505 0.488 7.394 1.00 0.00 O ATOM 548 CB ASP A 37 17.169 1.793 10.069 1.00 0.00 C ATOM 549 CG ASP A 37 17.835 0.431 9.950 1.00 0.00 C ATOM 550 OD1 ASP A 37 18.984 0.370 9.461 1.00 0.00 O ATOM 551 OD2 ASP A 37 17.219 -0.582 10.342 1.00 0.00 O ATOM 0 H ASP A 37 15.882 3.912 9.843 1.00 0.00 H new ATOM 0 HA ASP A 37 17.167 2.262 7.978 1.00 0.00 H new ATOM 0 HB2 ASP A 37 17.922 2.545 10.305 1.00 0.00 H new ATOM 0 HB3 ASP A 37 16.463 1.779 10.899 1.00 0.00 H new ATOM 556 N ARG A 38 14.393 0.985 9.288 1.00 0.00 N ATOM 557 CA ARG A 38 13.347 -0.001 9.068 1.00 0.00 C ATOM 558 C ARG A 38 12.583 0.288 7.775 1.00 0.00 C ATOM 559 O ARG A 38 12.097 -0.629 7.120 1.00 0.00 O ATOM 560 CB ARG A 38 12.407 -0.059 10.272 1.00 0.00 C ATOM 561 CG ARG A 38 11.183 -0.920 10.039 1.00 0.00 C ATOM 562 CD ARG A 38 11.534 -2.344 9.622 1.00 0.00 C ATOM 563 NE ARG A 38 12.099 -3.146 10.704 1.00 0.00 N ATOM 564 CZ ARG A 38 12.555 -4.388 10.532 1.00 0.00 C ATOM 565 NH1 ARG A 38 12.516 -4.943 9.327 1.00 0.00 N ATOM 566 NH2 ARG A 38 13.031 -5.080 11.560 1.00 0.00 N ATOM 0 H ARG A 38 14.280 1.536 10.139 1.00 0.00 H new ATOM 0 HA ARG A 38 13.814 -0.980 8.958 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.954 -0.444 11.133 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.088 0.952 10.523 1.00 0.00 H new ATOM 0 HG2 ARG A 38 10.586 -0.950 10.951 1.00 0.00 H new ATOM 0 HG3 ARG A 38 10.564 -0.462 9.267 1.00 0.00 H new ATOM 0 HD2 ARG A 38 10.637 -2.836 9.247 1.00 0.00 H new ATOM 0 HD3 ARG A 38 12.246 -2.308 8.798 1.00 0.00 H new ATOM 0 HE ARG A 38 12.147 -2.736 11.637 1.00 0.00 H new ATOM 0 HH11 ARG A 38 12.138 -4.420 8.537 1.00 0.00 H new ATOM 0 HH12 ARG A 38 12.864 -5.892 9.191 1.00 0.00 H new ATOM 0 HH21 ARG A 38 13.050 -4.663 12.491 1.00 0.00 H new ATOM 0 HH22 ARG A 38 13.378 -6.029 11.419 1.00 0.00 H new ATOM 580 N LEU A 39 12.498 1.552 7.400 1.00 0.00 N ATOM 581 CA LEU A 39 11.900 1.927 6.127 1.00 0.00 C ATOM 582 C LEU A 39 12.680 1.303 4.978 1.00 0.00 C ATOM 583 O LEU A 39 12.118 0.559 4.172 1.00 0.00 O ATOM 584 CB LEU A 39 11.851 3.453 5.992 1.00 0.00 C ATOM 585 CG LEU A 39 11.670 4.004 4.573 1.00 0.00 C ATOM 586 CD1 LEU A 39 10.532 3.302 3.851 1.00 0.00 C ATOM 587 CD2 LEU A 39 11.419 5.501 4.627 1.00 0.00 C ATOM 0 H LEU A 39 12.835 2.337 7.957 1.00 0.00 H new ATOM 0 HA LEU A 39 10.878 1.551 6.091 1.00 0.00 H new ATOM 0 HB2 LEU A 39 11.034 3.825 6.610 1.00 0.00 H new ATOM 0 HB3 LEU A 39 12.774 3.863 6.403 1.00 0.00 H new ATOM 0 HG LEU A 39 12.586 3.815 4.014 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.428 3.715 2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 39 10.746 2.235 3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.604 3.452 4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.291 5.885 3.615 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.517 5.698 5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.268 5.996 5.098 1.00 0.00 H new ATOM 599 N ASN A 40 13.975 1.584 4.926 1.00 0.00 N ATOM 600 CA ASN A 40 14.836 1.017 3.896 1.00 0.00 C ATOM 601 C ASN A 40 14.789 -0.508 3.968 1.00 0.00 C ATOM 602 O ASN A 40 14.871 -1.189 2.951 1.00 0.00 O ATOM 603 CB ASN A 40 16.286 1.488 4.077 1.00 0.00 C ATOM 604 CG ASN A 40 16.438 2.996 4.020 1.00 0.00 C ATOM 605 OD1 ASN A 40 15.705 3.683 3.313 1.00 0.00 O ATOM 606 ND2 ASN A 40 17.394 3.522 4.771 1.00 0.00 N ATOM 0 H ASN A 40 14.452 2.200 5.584 1.00 0.00 H new ATOM 0 HA ASN A 40 14.476 1.354 2.924 1.00 0.00 H new ATOM 0 HB2 ASN A 40 16.661 1.128 5.035 1.00 0.00 H new ATOM 0 HB3 ASN A 40 16.907 1.038 3.302 1.00 0.00 H new ATOM 0 HD21 ASN A 40 17.542 4.531 4.776 1.00 0.00 H new ATOM 0 HD22 ASN A 40 17.982 2.918 5.345 1.00 0.00 H new ATOM 613 N LYS A 41 14.652 -1.030 5.189 1.00 0.00 N ATOM 614 CA LYS A 41 14.546 -2.470 5.416 1.00 0.00 C ATOM 615 C LYS A 41 13.294 -3.040 4.769 1.00 0.00 C ATOM 616 O LYS A 41 13.369 -4.017 4.041 1.00 0.00 O ATOM 617 CB LYS A 41 14.526 -2.792 6.912 1.00 0.00 C ATOM 618 CG LYS A 41 15.807 -2.429 7.642 1.00 0.00 C ATOM 619 CD LYS A 41 16.994 -3.229 7.137 1.00 0.00 C ATOM 620 CE LYS A 41 18.283 -2.787 7.809 1.00 0.00 C ATOM 621 NZ LYS A 41 18.195 -2.855 9.295 1.00 0.00 N ATOM 0 H LYS A 41 14.612 -0.470 6.041 1.00 0.00 H new ATOM 0 HA LYS A 41 15.423 -2.929 4.961 1.00 0.00 H new ATOM 0 HB2 LYS A 41 13.694 -2.262 7.376 1.00 0.00 H new ATOM 0 HB3 LYS A 41 14.337 -3.858 7.041 1.00 0.00 H new ATOM 0 HG2 LYS A 41 16.007 -1.365 7.517 1.00 0.00 H new ATOM 0 HG3 LYS A 41 15.678 -2.605 8.710 1.00 0.00 H new ATOM 0 HD2 LYS A 41 16.828 -4.289 7.326 1.00 0.00 H new ATOM 0 HD3 LYS A 41 17.084 -3.108 6.057 1.00 0.00 H new ATOM 0 HE2 LYS A 41 19.104 -3.417 7.466 1.00 0.00 H new ATOM 0 HE3 LYS A 41 18.517 -1.766 7.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 19.145 -2.744 9.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 17.577 -2.094 9.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 17.802 -3.775 9.578 1.00 0.00 H new ATOM 635 N VAL A 42 12.151 -2.429 5.044 1.00 0.00 N ATOM 636 CA VAL A 42 10.881 -2.879 4.483 1.00 0.00 C ATOM 637 C VAL A 42 10.913 -2.831 2.963 1.00 0.00 C ATOM 638 O VAL A 42 10.453 -3.746 2.276 1.00 0.00 O ATOM 639 CB VAL A 42 9.726 -2.008 5.001 1.00 0.00 C ATOM 640 CG1 VAL A 42 8.436 -2.340 4.281 1.00 0.00 C ATOM 641 CG2 VAL A 42 9.571 -2.198 6.497 1.00 0.00 C ATOM 0 H VAL A 42 12.075 -1.616 5.655 1.00 0.00 H new ATOM 0 HA VAL A 42 10.722 -3.910 4.799 1.00 0.00 H new ATOM 0 HB VAL A 42 9.958 -0.962 4.801 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.633 -1.711 4.665 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.559 -2.161 3.213 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.186 -3.388 4.446 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.751 -1.578 6.859 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.356 -3.245 6.710 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.494 -1.907 6.998 1.00 0.00 H new ATOM 651 N ILE A 43 11.472 -1.754 2.456 1.00 0.00 N ATOM 652 CA ILE A 43 11.679 -1.576 1.038 1.00 0.00 C ATOM 653 C ILE A 43 12.582 -2.674 0.494 1.00 0.00 C ATOM 654 O ILE A 43 12.353 -3.230 -0.583 1.00 0.00 O ATOM 655 CB ILE A 43 12.287 -0.210 0.822 1.00 0.00 C ATOM 656 CG1 ILE A 43 11.202 0.808 1.179 1.00 0.00 C ATOM 657 CG2 ILE A 43 12.792 -0.040 -0.600 1.00 0.00 C ATOM 658 CD1 ILE A 43 11.272 2.047 0.358 1.00 0.00 C ATOM 0 H ILE A 43 11.798 -0.971 3.023 1.00 0.00 H new ATOM 0 HA ILE A 43 10.732 -1.642 0.503 1.00 0.00 H new ATOM 0 HB ILE A 43 13.164 -0.067 1.453 1.00 0.00 H new ATOM 0 HG12 ILE A 43 10.223 0.347 1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 43 11.292 1.072 2.233 1.00 0.00 H new ATOM 0 HG21 ILE A 43 13.222 0.955 -0.717 1.00 0.00 H new ATOM 0 HG22 ILE A 43 13.554 -0.792 -0.808 1.00 0.00 H new ATOM 0 HG23 ILE A 43 11.963 -0.161 -1.297 1.00 0.00 H new ATOM 0 HD11 ILE A 43 10.477 2.729 0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 43 12.238 2.528 0.508 1.00 0.00 H new ATOM 0 HD13 ILE A 43 11.152 1.793 -0.695 1.00 0.00 H new ATOM 670 N SER A 44 13.590 -2.997 1.283 1.00 0.00 N ATOM 671 CA SER A 44 14.532 -4.052 0.957 1.00 0.00 C ATOM 672 C SER A 44 13.853 -5.424 1.014 1.00 0.00 C ATOM 673 O SER A 44 14.184 -6.315 0.232 1.00 0.00 O ATOM 674 CB SER A 44 15.714 -3.982 1.923 1.00 0.00 C ATOM 675 OG SER A 44 16.712 -4.944 1.614 1.00 0.00 O ATOM 0 H SER A 44 13.779 -2.533 2.172 1.00 0.00 H new ATOM 0 HA SER A 44 14.895 -3.912 -0.061 1.00 0.00 H new ATOM 0 HB2 SER A 44 16.150 -2.984 1.890 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.360 -4.142 2.941 1.00 0.00 H new ATOM 0 HG SER A 44 17.451 -4.866 2.253 1.00 0.00 H new ATOM 681 N GLU A 45 12.901 -5.589 1.933 1.00 0.00 N ATOM 682 CA GLU A 45 12.092 -6.802 1.988 1.00 0.00 C ATOM 683 C GLU A 45 11.373 -6.982 0.659 1.00 0.00 C ATOM 684 O GLU A 45 11.443 -8.040 0.032 1.00 0.00 O ATOM 685 CB GLU A 45 11.057 -6.733 3.119 1.00 0.00 C ATOM 686 CG GLU A 45 11.645 -6.599 4.513 1.00 0.00 C ATOM 687 CD GLU A 45 10.574 -6.574 5.587 1.00 0.00 C ATOM 688 OE1 GLU A 45 10.109 -5.475 5.956 1.00 0.00 O ATOM 689 OE2 GLU A 45 10.177 -7.658 6.063 1.00 0.00 O ATOM 0 H GLU A 45 12.673 -4.898 2.648 1.00 0.00 H new ATOM 0 HA GLU A 45 12.752 -7.647 2.182 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.395 -5.886 2.936 1.00 0.00 H new ATOM 0 HB3 GLU A 45 10.441 -7.632 3.084 1.00 0.00 H new ATOM 0 HG2 GLU A 45 12.325 -7.430 4.700 1.00 0.00 H new ATOM 0 HG3 GLU A 45 12.236 -5.685 4.570 1.00 0.00 H new ATOM 696 N LEU A 46 10.703 -5.917 0.232 1.00 0.00 N ATOM 697 CA LEU A 46 9.994 -5.900 -1.042 1.00 0.00 C ATOM 698 C LEU A 46 10.953 -6.041 -2.219 1.00 0.00 C ATOM 699 O LEU A 46 10.558 -6.444 -3.304 1.00 0.00 O ATOM 700 CB LEU A 46 9.195 -4.612 -1.163 1.00 0.00 C ATOM 701 CG LEU A 46 7.996 -4.535 -0.228 1.00 0.00 C ATOM 702 CD1 LEU A 46 7.538 -3.108 -0.076 1.00 0.00 C ATOM 703 CD2 LEU A 46 6.856 -5.402 -0.743 1.00 0.00 C ATOM 0 H LEU A 46 10.636 -5.045 0.757 1.00 0.00 H new ATOM 0 HA LEU A 46 9.317 -6.754 -1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.854 -3.768 -0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 46 8.848 -4.507 -2.191 1.00 0.00 H new ATOM 0 HG LEU A 46 8.301 -4.910 0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.680 -3.071 0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 46 8.349 -2.508 0.337 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.253 -2.711 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 46 6.009 -5.333 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 46 6.554 -5.057 -1.732 1.00 0.00 H new ATOM 0 HD23 LEU A 46 7.187 -6.439 -0.806 1.00 0.00 H new ATOM 715 N ASN A 47 12.207 -5.677 -2.002 1.00 0.00 N ATOM 716 CA ASN A 47 13.250 -5.874 -3.007 1.00 0.00 C ATOM 717 C ASN A 47 13.677 -7.344 -3.070 1.00 0.00 C ATOM 718 O ASN A 47 14.152 -7.823 -4.100 1.00 0.00 O ATOM 719 CB ASN A 47 14.455 -4.975 -2.700 1.00 0.00 C ATOM 720 CG ASN A 47 15.613 -5.201 -3.649 1.00 0.00 C ATOM 721 OD1 ASN A 47 15.668 -4.622 -4.732 1.00 0.00 O ATOM 722 ND2 ASN A 47 16.561 -6.026 -3.236 1.00 0.00 N ATOM 0 H ASN A 47 12.532 -5.242 -1.138 1.00 0.00 H new ATOM 0 HA ASN A 47 12.847 -5.599 -3.982 1.00 0.00 H new ATOM 0 HB2 ASN A 47 14.146 -3.931 -2.753 1.00 0.00 H new ATOM 0 HB3 ASN A 47 14.788 -5.158 -1.678 1.00 0.00 H new ATOM 0 HD21 ASN A 47 17.376 -6.201 -3.824 1.00 0.00 H new ATOM 0 HD22 ASN A 47 16.477 -6.487 -2.330 1.00 0.00 H new ATOM 729 N GLY A 48 13.501 -8.054 -1.963 1.00 0.00 N ATOM 730 CA GLY A 48 13.882 -9.452 -1.904 1.00 0.00 C ATOM 731 C GLY A 48 12.877 -10.358 -2.590 1.00 0.00 C ATOM 732 O GLY A 48 13.253 -11.298 -3.294 1.00 0.00 O ATOM 0 H GLY A 48 13.099 -7.685 -1.101 1.00 0.00 H new ATOM 0 HA2 GLY A 48 14.859 -9.579 -2.371 1.00 0.00 H new ATOM 0 HA3 GLY A 48 13.986 -9.753 -0.862 1.00 0.00 H new ATOM 736 N LYS A 49 11.598 -10.084 -2.379 1.00 0.00 N ATOM 737 CA LYS A 49 10.531 -10.854 -3.007 1.00 0.00 C ATOM 738 C LYS A 49 9.723 -9.963 -3.933 1.00 0.00 C ATOM 739 O LYS A 49 10.219 -8.955 -4.423 1.00 0.00 O ATOM 740 CB LYS A 49 9.595 -11.460 -1.954 1.00 0.00 C ATOM 741 CG LYS A 49 10.253 -12.492 -1.052 1.00 0.00 C ATOM 742 CD LYS A 49 9.359 -13.712 -0.870 1.00 0.00 C ATOM 743 CE LYS A 49 9.264 -14.522 -2.155 1.00 0.00 C ATOM 744 NZ LYS A 49 8.234 -15.594 -2.077 1.00 0.00 N ATOM 0 H LYS A 49 11.271 -9.330 -1.774 1.00 0.00 H new ATOM 0 HA LYS A 49 10.992 -11.662 -3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 49 9.194 -10.657 -1.336 1.00 0.00 H new ATOM 0 HB3 LYS A 49 8.749 -11.924 -2.461 1.00 0.00 H new ATOM 0 HG2 LYS A 49 11.208 -12.798 -1.480 1.00 0.00 H new ATOM 0 HG3 LYS A 49 10.467 -12.046 -0.081 1.00 0.00 H new ATOM 0 HD2 LYS A 49 9.753 -14.339 -0.070 1.00 0.00 H new ATOM 0 HD3 LYS A 49 8.363 -13.393 -0.563 1.00 0.00 H new ATOM 0 HE2 LYS A 49 9.028 -13.855 -2.985 1.00 0.00 H new ATOM 0 HE3 LYS A 49 10.234 -14.969 -2.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 8.220 -16.128 -2.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 8.462 -16.238 -1.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 7.300 -15.167 -1.914 1.00 0.00 H new ATOM 758 N ASN A 50 8.483 -10.350 -4.185 1.00 0.00 N ATOM 759 CA ASN A 50 7.546 -9.463 -4.845 1.00 0.00 C ATOM 760 C ASN A 50 6.735 -8.743 -3.783 1.00 0.00 C ATOM 761 O ASN A 50 6.857 -9.057 -2.594 1.00 0.00 O ATOM 762 CB ASN A 50 6.620 -10.219 -5.804 1.00 0.00 C ATOM 763 CG ASN A 50 7.344 -10.721 -7.039 1.00 0.00 C ATOM 764 OD1 ASN A 50 7.503 -9.994 -8.018 1.00 0.00 O ATOM 765 ND2 ASN A 50 7.757 -11.977 -7.020 1.00 0.00 N ATOM 0 H ASN A 50 8.106 -11.267 -3.944 1.00 0.00 H new ATOM 0 HA ASN A 50 8.105 -8.746 -5.446 1.00 0.00 H new ATOM 0 HB2 ASN A 50 6.173 -11.064 -5.281 1.00 0.00 H new ATOM 0 HB3 ASN A 50 5.804 -9.564 -6.107 1.00 0.00 H new ATOM 0 HD21 ASN A 50 8.225 -12.372 -7.836 1.00 0.00 H new ATOM 0 HD22 ASN A 50 7.608 -12.550 -6.190 1.00 0.00 H new ATOM 772 N ILE A 51 5.915 -7.793 -4.188 1.00 0.00 N ATOM 773 CA ILE A 51 5.186 -6.981 -3.224 1.00 0.00 C ATOM 774 C ILE A 51 4.194 -7.821 -2.424 1.00 0.00 C ATOM 775 O ILE A 51 4.234 -7.815 -1.197 1.00 0.00 O ATOM 776 CB ILE A 51 4.476 -5.785 -3.892 1.00 0.00 C ATOM 777 CG1 ILE A 51 5.418 -4.583 -4.046 1.00 0.00 C ATOM 778 CG2 ILE A 51 3.255 -5.356 -3.100 1.00 0.00 C ATOM 779 CD1 ILE A 51 6.763 -4.893 -4.672 1.00 0.00 C ATOM 0 H ILE A 51 5.736 -7.563 -5.165 1.00 0.00 H new ATOM 0 HA ILE A 51 5.925 -6.577 -2.532 1.00 0.00 H new ATOM 0 HB ILE A 51 4.165 -6.121 -4.881 1.00 0.00 H new ATOM 0 HG12 ILE A 51 4.919 -3.826 -4.651 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.586 -4.145 -3.062 1.00 0.00 H new ATOM 0 HG21 ILE A 51 2.777 -4.512 -3.597 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.551 -6.186 -3.038 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.558 -5.062 -2.095 1.00 0.00 H new ATOM 0 HD11 ILE A 51 7.354 -3.979 -4.736 1.00 0.00 H new ATOM 0 HD12 ILE A 51 7.290 -5.623 -4.058 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.614 -5.300 -5.672 1.00 0.00 H new ATOM 791 N GLU A 52 3.348 -8.577 -3.120 1.00 0.00 N ATOM 792 CA GLU A 52 2.272 -9.330 -2.474 1.00 0.00 C ATOM 793 C GLU A 52 2.829 -10.304 -1.443 1.00 0.00 C ATOM 794 O GLU A 52 2.246 -10.493 -0.379 1.00 0.00 O ATOM 795 CB GLU A 52 1.449 -10.123 -3.494 1.00 0.00 C ATOM 796 CG GLU A 52 1.300 -9.458 -4.849 1.00 0.00 C ATOM 797 CD GLU A 52 2.469 -9.757 -5.764 1.00 0.00 C ATOM 798 OE1 GLU A 52 2.414 -10.771 -6.487 1.00 0.00 O ATOM 799 OE2 GLU A 52 3.450 -8.993 -5.748 1.00 0.00 O ATOM 0 H GLU A 52 3.386 -8.685 -4.134 1.00 0.00 H new ATOM 0 HA GLU A 52 1.630 -8.598 -1.983 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.913 -11.099 -3.634 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.456 -10.299 -3.080 1.00 0.00 H new ATOM 0 HG2 GLU A 52 0.377 -9.797 -5.319 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.212 -8.380 -4.715 1.00 0.00 H new ATOM 806 N ASP A 53 3.954 -10.928 -1.782 1.00 0.00 N ATOM 807 CA ASP A 53 4.631 -11.854 -0.879 1.00 0.00 C ATOM 808 C ASP A 53 4.987 -11.150 0.412 1.00 0.00 C ATOM 809 O ASP A 53 4.579 -11.561 1.496 1.00 0.00 O ATOM 810 CB ASP A 53 5.924 -12.387 -1.507 1.00 0.00 C ATOM 811 CG ASP A 53 5.700 -13.278 -2.704 1.00 0.00 C ATOM 812 OD1 ASP A 53 5.775 -14.514 -2.546 1.00 0.00 O ATOM 813 OD2 ASP A 53 5.483 -12.752 -3.811 1.00 0.00 O ATOM 0 H ASP A 53 4.419 -10.808 -2.682 1.00 0.00 H new ATOM 0 HA ASP A 53 3.952 -12.684 -0.686 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.546 -11.543 -1.806 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.481 -12.942 -0.752 1.00 0.00 H new ATOM 818 N VAL A 54 5.747 -10.076 0.278 1.00 0.00 N ATOM 819 CA VAL A 54 6.199 -9.306 1.418 1.00 0.00 C ATOM 820 C VAL A 54 5.017 -8.684 2.161 1.00 0.00 C ATOM 821 O VAL A 54 5.055 -8.526 3.378 1.00 0.00 O ATOM 822 CB VAL A 54 7.217 -8.240 0.975 1.00 0.00 C ATOM 823 CG1 VAL A 54 7.476 -7.222 2.077 1.00 0.00 C ATOM 824 CG2 VAL A 54 8.510 -8.919 0.569 1.00 0.00 C ATOM 0 H VAL A 54 6.066 -9.717 -0.622 1.00 0.00 H new ATOM 0 HA VAL A 54 6.701 -9.978 2.115 1.00 0.00 H new ATOM 0 HB VAL A 54 6.803 -7.700 0.124 1.00 0.00 H new ATOM 0 HG11 VAL A 54 8.200 -6.485 1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.543 -6.721 2.336 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.871 -7.730 2.957 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.233 -8.166 0.255 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.910 -9.475 1.416 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.317 -9.604 -0.257 1.00 0.00 H new ATOM 834 N ILE A 55 3.966 -8.351 1.427 1.00 0.00 N ATOM 835 CA ILE A 55 2.710 -7.940 2.026 1.00 0.00 C ATOM 836 C ILE A 55 2.155 -9.020 2.930 1.00 0.00 C ATOM 837 O ILE A 55 1.996 -8.830 4.136 1.00 0.00 O ATOM 838 CB ILE A 55 1.653 -7.658 0.947 1.00 0.00 C ATOM 839 CG1 ILE A 55 2.028 -6.391 0.175 1.00 0.00 C ATOM 840 CG2 ILE A 55 0.280 -7.542 1.598 1.00 0.00 C ATOM 841 CD1 ILE A 55 1.446 -5.143 0.762 1.00 0.00 C ATOM 0 H ILE A 55 3.961 -8.358 0.407 1.00 0.00 H new ATOM 0 HA ILE A 55 2.920 -7.038 2.601 1.00 0.00 H new ATOM 0 HB ILE A 55 1.616 -8.481 0.233 1.00 0.00 H new ATOM 0 HG12 ILE A 55 3.114 -6.299 0.148 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.691 -6.490 -0.857 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.470 -7.342 0.833 1.00 0.00 H new ATOM 0 HG22 ILE A 55 0.039 -8.475 2.107 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.288 -6.726 2.320 1.00 0.00 H new ATOM 0 HD11 ILE A 55 1.752 -4.283 0.166 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.358 -5.215 0.764 1.00 0.00 H new ATOM 0 HD13 ILE A 55 1.803 -5.021 1.784 1.00 0.00 H new ATOM 853 N ALA A 56 1.889 -10.163 2.332 1.00 0.00 N ATOM 854 CA ALA A 56 1.156 -11.219 2.990 1.00 0.00 C ATOM 855 C ALA A 56 1.985 -11.871 4.091 1.00 0.00 C ATOM 856 O ALA A 56 1.453 -12.549 4.971 1.00 0.00 O ATOM 857 CB ALA A 56 0.690 -12.216 1.944 1.00 0.00 C ATOM 0 H ALA A 56 2.175 -10.384 1.378 1.00 0.00 H new ATOM 0 HA ALA A 56 0.280 -10.803 3.487 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.135 -13.019 2.429 1.00 0.00 H new ATOM 0 HB2 ALA A 56 0.045 -11.713 1.223 1.00 0.00 H new ATOM 0 HB3 ALA A 56 1.555 -12.633 1.428 1.00 0.00 H new ATOM 863 N GLN A 57 3.293 -11.657 4.038 1.00 0.00 N ATOM 864 CA GLN A 57 4.188 -12.101 5.100 1.00 0.00 C ATOM 865 C GLN A 57 4.429 -10.982 6.115 1.00 0.00 C ATOM 866 O GLN A 57 4.720 -11.242 7.283 1.00 0.00 O ATOM 867 CB GLN A 57 5.528 -12.558 4.514 1.00 0.00 C ATOM 868 CG GLN A 57 5.413 -13.771 3.602 1.00 0.00 C ATOM 869 CD GLN A 57 4.831 -14.980 4.310 1.00 0.00 C ATOM 870 OE1 GLN A 57 5.008 -15.156 5.517 1.00 0.00 O ATOM 871 NE2 GLN A 57 4.134 -15.822 3.565 1.00 0.00 N ATOM 0 H GLN A 57 3.760 -11.177 3.268 1.00 0.00 H new ATOM 0 HA GLN A 57 3.713 -12.940 5.609 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.970 -11.734 3.954 1.00 0.00 H new ATOM 0 HB3 GLN A 57 6.211 -12.791 5.331 1.00 0.00 H new ATOM 0 HG2 GLN A 57 4.787 -13.519 2.746 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.399 -14.023 3.212 1.00 0.00 H new ATOM 0 HE21 GLN A 57 4.011 -15.640 2.569 1.00 0.00 H new ATOM 0 HE22 GLN A 57 3.720 -16.653 3.987 1.00 0.00 H new ATOM 880 N GLY A 58 4.297 -9.741 5.662 1.00 0.00 N ATOM 881 CA GLY A 58 4.640 -8.600 6.488 1.00 0.00 C ATOM 882 C GLY A 58 3.488 -8.082 7.324 1.00 0.00 C ATOM 883 O GLY A 58 3.646 -7.893 8.530 1.00 0.00 O ATOM 0 H GLY A 58 3.956 -9.504 4.730 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.461 -8.876 7.149 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.003 -7.796 5.848 1.00 0.00 H new ATOM 887 N ILE A 59 2.333 -7.841 6.697 1.00 0.00 N ATOM 888 CA ILE A 59 1.177 -7.307 7.417 1.00 0.00 C ATOM 889 C ILE A 59 0.806 -8.240 8.563 1.00 0.00 C ATOM 890 O ILE A 59 0.672 -7.805 9.708 1.00 0.00 O ATOM 891 CB ILE A 59 -0.058 -7.055 6.496 1.00 0.00 C ATOM 892 CG1 ILE A 59 0.120 -5.782 5.663 1.00 0.00 C ATOM 893 CG2 ILE A 59 -1.331 -6.944 7.318 1.00 0.00 C ATOM 894 CD1 ILE A 59 1.235 -5.836 4.644 1.00 0.00 C ATOM 0 H ILE A 59 2.176 -8.006 5.703 1.00 0.00 H new ATOM 0 HA ILE A 59 1.469 -6.333 7.811 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.138 -7.908 5.822 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.815 -5.571 5.145 1.00 0.00 H new ATOM 0 HG13 ILE A 59 0.306 -4.947 6.338 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.178 -6.768 6.655 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.489 -7.870 7.871 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.241 -6.114 8.019 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.282 -4.890 4.105 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.184 -6.012 5.151 1.00 0.00 H new ATOM 0 HD13 ILE A 59 1.045 -6.646 3.939 1.00 0.00 H new ATOM 906 N GLY A 60 0.667 -9.523 8.240 1.00 0.00 N ATOM 907 CA GLY A 60 0.503 -10.544 9.262 1.00 0.00 C ATOM 908 C GLY A 60 -0.715 -10.329 10.136 1.00 0.00 C ATOM 909 O GLY A 60 -1.834 -10.630 9.733 1.00 0.00 O ATOM 0 H GLY A 60 0.665 -9.876 7.283 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.429 -11.520 8.782 1.00 0.00 H new ATOM 0 HA3 GLY A 60 1.393 -10.565 9.891 1.00 0.00 H new ATOM 913 N LYS A 61 -0.501 -9.806 11.334 1.00 0.00 N ATOM 914 CA LYS A 61 -1.599 -9.576 12.258 1.00 0.00 C ATOM 915 C LYS A 61 -1.995 -8.101 12.254 1.00 0.00 C ATOM 916 O LYS A 61 -2.031 -7.437 13.292 1.00 0.00 O ATOM 917 CB LYS A 61 -1.228 -10.041 13.669 1.00 0.00 C ATOM 918 CG LYS A 61 -2.433 -10.200 14.584 1.00 0.00 C ATOM 919 CD LYS A 61 -3.478 -11.104 13.953 1.00 0.00 C ATOM 920 CE LYS A 61 -4.724 -11.219 14.816 1.00 0.00 C ATOM 921 NZ LYS A 61 -5.791 -11.994 14.131 1.00 0.00 N ATOM 0 H LYS A 61 0.417 -9.535 11.687 1.00 0.00 H new ATOM 0 HA LYS A 61 -2.457 -10.162 11.929 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -0.701 -10.993 13.604 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -0.537 -9.324 14.111 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -2.116 -10.616 15.540 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -2.869 -9.223 14.791 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -3.750 -10.714 12.972 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -3.053 -12.095 13.795 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.471 -11.702 15.760 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -5.094 -10.223 15.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -6.627 -12.053 14.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -6.049 -11.519 13.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -5.445 -12.953 13.923 1.00 0.00 H new ATOM 935 N LEU A 62 -2.274 -7.604 11.063 1.00 0.00 N ATOM 936 CA LEU A 62 -2.727 -6.237 10.861 1.00 0.00 C ATOM 937 C LEU A 62 -3.862 -6.247 9.846 1.00 0.00 C ATOM 938 O LEU A 62 -4.587 -7.239 9.756 1.00 0.00 O ATOM 939 CB LEU A 62 -1.564 -5.362 10.380 1.00 0.00 C ATOM 940 CG LEU A 62 -0.565 -4.960 11.463 1.00 0.00 C ATOM 941 CD1 LEU A 62 0.669 -4.337 10.838 1.00 0.00 C ATOM 942 CD2 LEU A 62 -1.209 -3.984 12.435 1.00 0.00 C ATOM 0 H LEU A 62 -2.192 -8.141 10.200 1.00 0.00 H new ATOM 0 HA LEU A 62 -3.089 -5.818 11.800 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.029 -5.895 9.594 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.972 -4.457 9.930 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.266 -5.855 12.009 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.372 -4.056 11.622 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.141 -5.057 10.169 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.382 -3.450 10.273 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.487 -3.705 13.202 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.529 -3.092 11.896 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.073 -4.454 12.904 1.00 0.00 H new ATOM 954 N ALA A 63 -4.021 -5.152 9.101 1.00 0.00 N ATOM 955 CA ALA A 63 -5.018 -5.072 8.037 1.00 0.00 C ATOM 956 C ALA A 63 -6.425 -5.047 8.617 1.00 0.00 C ATOM 957 O ALA A 63 -7.318 -5.748 8.138 1.00 0.00 O ATOM 958 CB ALA A 63 -4.850 -6.230 7.058 1.00 0.00 C ATOM 0 H ALA A 63 -3.467 -4.304 9.218 1.00 0.00 H new ATOM 0 HA ALA A 63 -4.864 -4.141 7.491 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -5.601 -6.154 6.272 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -3.855 -6.190 6.614 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -4.973 -7.175 7.587 1.00 0.00 H new ATOM 964 N SER A 64 -6.601 -4.223 9.653 1.00 0.00 N ATOM 965 CA SER A 64 -7.873 -4.110 10.363 1.00 0.00 C ATOM 966 C SER A 64 -8.156 -5.398 11.140 1.00 0.00 C ATOM 967 O SER A 64 -7.314 -6.294 11.212 1.00 0.00 O ATOM 968 CB SER A 64 -9.015 -3.794 9.377 1.00 0.00 C ATOM 969 OG SER A 64 -10.226 -3.488 10.054 1.00 0.00 O ATOM 0 H SER A 64 -5.867 -3.618 10.021 1.00 0.00 H new ATOM 0 HA SER A 64 -7.809 -3.287 11.075 1.00 0.00 H new ATOM 0 HB2 SER A 64 -8.728 -2.953 8.746 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.173 -4.647 8.718 1.00 0.00 H new ATOM 0 HG SER A 64 -10.927 -3.291 9.398 1.00 0.00 H new ATOM 975 N VAL A 65 -9.323 -5.471 11.759 1.00 0.00 N ATOM 976 CA VAL A 65 -9.719 -6.662 12.492 1.00 0.00 C ATOM 977 C VAL A 65 -11.093 -7.124 12.024 1.00 0.00 C ATOM 978 O VAL A 65 -11.819 -6.346 11.401 1.00 0.00 O ATOM 979 CB VAL A 65 -9.735 -6.440 14.022 1.00 0.00 C ATOM 980 CG1 VAL A 65 -8.498 -5.697 14.496 1.00 0.00 C ATOM 981 CG2 VAL A 65 -10.995 -5.736 14.427 1.00 0.00 C ATOM 0 H VAL A 65 -10.013 -4.719 11.768 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.974 -7.430 12.285 1.00 0.00 H new ATOM 0 HB VAL A 65 -9.716 -7.415 14.509 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.547 -5.561 15.576 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.608 -6.273 14.243 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.450 -4.723 14.009 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -10.996 -5.585 15.506 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.050 -4.770 13.925 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.857 -6.341 14.144 1.00 0.00 H new ATOM 991 N PRO A 66 -11.454 -8.386 12.304 1.00 0.00 N ATOM 992 CA PRO A 66 -12.763 -8.961 11.967 1.00 0.00 C ATOM 993 C PRO A 66 -13.922 -8.017 12.280 1.00 0.00 C ATOM 994 O PRO A 66 -14.700 -7.649 11.397 1.00 0.00 O ATOM 995 CB PRO A 66 -12.835 -10.212 12.866 1.00 0.00 C ATOM 996 CG PRO A 66 -11.661 -10.091 13.785 1.00 0.00 C ATOM 997 CD PRO A 66 -10.624 -9.375 12.986 1.00 0.00 C ATOM 0 HA PRO A 66 -12.853 -9.169 10.901 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.771 -10.245 13.423 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.782 -11.127 12.276 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.920 -9.535 14.686 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.307 -11.071 14.106 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -9.861 -8.915 13.614 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -10.108 -10.035 12.289 1.00 0.00 H new ATOM 1005 N ALA A 67 -14.014 -7.620 13.539 1.00 0.00 N ATOM 1006 CA ALA A 67 -15.057 -6.717 13.990 1.00 0.00 C ATOM 1007 C ALA A 67 -14.613 -6.005 15.261 1.00 0.00 C ATOM 1008 O ALA A 67 -13.933 -6.592 16.103 1.00 0.00 O ATOM 1009 CB ALA A 67 -16.352 -7.480 14.227 1.00 0.00 C ATOM 0 H ALA A 67 -13.370 -7.914 14.273 1.00 0.00 H new ATOM 0 HA ALA A 67 -15.238 -5.970 13.217 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -17.125 -6.789 14.565 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -16.670 -7.954 13.299 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -16.190 -8.244 14.988 1.00 0.00 H new ATOM 1015 N GLY A 68 -14.980 -4.739 15.386 1.00 0.00 N ATOM 1016 CA GLY A 68 -14.604 -3.972 16.556 1.00 0.00 C ATOM 1017 C GLY A 68 -15.456 -2.736 16.725 1.00 0.00 C ATOM 1018 O GLY A 68 -14.987 -1.706 17.211 1.00 0.00 O ATOM 0 H GLY A 68 -15.532 -4.228 14.697 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -14.695 -4.598 17.444 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -13.556 -3.681 16.477 1.00 0.00 H new ATOM 1022 N GLY A 69 -16.710 -2.840 16.319 1.00 0.00 N ATOM 1023 CA GLY A 69 -17.615 -1.719 16.405 1.00 0.00 C ATOM 1024 C GLY A 69 -18.454 -1.589 15.156 1.00 0.00 C ATOM 1025 O GLY A 69 -18.868 -0.460 14.822 1.00 0.00 O ATOM 1026 OXT GLY A 69 -18.685 -2.618 14.491 1.00 0.00 O ATOM 0 H GLY A 69 -17.119 -3.689 15.928 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -18.266 -1.841 17.271 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -17.047 -0.802 16.560 1.00 0.00 H new TER 1030 GLY A 69 ATOM 1031 N ALA B -1 -7.727 -4.482 -6.704 1.00 0.00 N ATOM 1032 CA ALA B -1 -6.772 -3.820 -7.626 1.00 0.00 C ATOM 1033 C ALA B -1 -5.723 -3.032 -6.846 1.00 0.00 C ATOM 1034 O ALA B -1 -6.014 -2.393 -5.838 1.00 0.00 O ATOM 1035 CB ALA B -1 -7.512 -2.905 -8.588 1.00 0.00 C ATOM 0 H1 ALA B -1 -8.696 -4.356 -7.059 1.00 0.00 H new ATOM 0 H2 ALA B -1 -7.508 -5.497 -6.648 1.00 0.00 H new ATOM 0 H3 ALA B -1 -7.647 -4.058 -5.758 1.00 0.00 H new ATOM 0 HA ALA B -1 -6.262 -4.593 -8.201 1.00 0.00 H new ATOM 0 HB1 ALA B -1 -6.797 -2.427 -9.258 1.00 0.00 H new ATOM 0 HB2 ALA B -1 -8.222 -3.490 -9.173 1.00 0.00 H new ATOM 0 HB3 ALA B -1 -8.048 -2.141 -8.024 1.00 0.00 H new ATOM 1043 N MET B 1 -4.502 -3.094 -7.362 1.00 0.00 N ATOM 1044 CA MET B 1 -3.309 -2.533 -6.724 1.00 0.00 C ATOM 1045 C MET B 1 -3.415 -1.029 -6.458 1.00 0.00 C ATOM 1046 O MET B 1 -3.016 -0.555 -5.397 1.00 0.00 O ATOM 1047 CB MET B 1 -2.107 -2.823 -7.631 1.00 0.00 C ATOM 1048 CG MET B 1 -0.830 -2.086 -7.268 1.00 0.00 C ATOM 1049 SD MET B 1 -0.256 -2.447 -5.604 1.00 0.00 S ATOM 1050 CE MET B 1 1.505 -2.584 -5.890 1.00 0.00 C ATOM 0 H MET B 1 -4.305 -3.545 -8.255 1.00 0.00 H new ATOM 0 HA MET B 1 -3.195 -3.003 -5.747 1.00 0.00 H new ATOM 0 HB2 MET B 1 -1.907 -3.894 -7.611 1.00 0.00 H new ATOM 0 HB3 MET B 1 -2.376 -2.568 -8.656 1.00 0.00 H new ATOM 0 HG2 MET B 1 -0.049 -2.352 -7.981 1.00 0.00 H new ATOM 0 HG3 MET B 1 -0.997 -1.013 -7.363 1.00 0.00 H new ATOM 0 HE1 MET B 1 1.931 -3.311 -5.198 1.00 0.00 H new ATOM 0 HE2 MET B 1 1.683 -2.911 -6.914 1.00 0.00 H new ATOM 0 HE3 MET B 1 1.976 -1.614 -5.732 1.00 0.00 H new ATOM 1060 N ARG B 2 -3.961 -0.301 -7.427 1.00 0.00 N ATOM 1061 CA ARG B 2 -3.966 1.167 -7.418 1.00 0.00 C ATOM 1062 C ARG B 2 -4.425 1.791 -6.094 1.00 0.00 C ATOM 1063 O ARG B 2 -3.788 2.718 -5.600 1.00 0.00 O ATOM 1064 CB ARG B 2 -4.825 1.690 -8.576 1.00 0.00 C ATOM 1065 CG ARG B 2 -4.007 2.084 -9.799 1.00 0.00 C ATOM 1066 CD ARG B 2 -4.761 1.853 -11.104 1.00 0.00 C ATOM 1067 NE ARG B 2 -6.032 2.576 -11.182 1.00 0.00 N ATOM 1068 CZ ARG B 2 -6.308 3.491 -12.118 1.00 0.00 C ATOM 1069 NH1 ARG B 2 -5.357 3.902 -12.952 1.00 0.00 N ATOM 1070 NH2 ARG B 2 -7.533 3.999 -12.210 1.00 0.00 N ATOM 0 H ARG B 2 -4.415 -0.709 -8.245 1.00 0.00 H new ATOM 0 HA ARG B 2 -2.927 1.473 -7.542 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.546 0.923 -8.860 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.396 2.554 -8.235 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -3.731 3.136 -9.724 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -3.080 1.511 -9.812 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -4.128 2.156 -11.938 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -4.952 0.786 -11.220 1.00 0.00 H new ATOM 0 HE ARG B 2 -6.747 2.371 -10.484 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -4.414 3.519 -12.879 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -5.570 4.600 -13.665 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -8.262 3.691 -11.567 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -7.744 4.697 -12.924 1.00 0.00 H new ATOM 1084 N TYR B 3 -5.511 1.299 -5.510 1.00 0.00 N ATOM 1085 CA TYR B 3 -6.089 1.975 -4.346 1.00 0.00 C ATOM 1086 C TYR B 3 -5.747 1.296 -3.035 1.00 0.00 C ATOM 1087 O TYR B 3 -5.979 1.862 -1.973 1.00 0.00 O ATOM 1088 CB TYR B 3 -7.599 2.092 -4.503 1.00 0.00 C ATOM 1089 CG TYR B 3 -7.957 2.603 -5.864 1.00 0.00 C ATOM 1090 CD1 TYR B 3 -7.561 3.864 -6.269 1.00 0.00 C ATOM 1091 CD2 TYR B 3 -8.628 1.802 -6.763 1.00 0.00 C ATOM 1092 CE1 TYR B 3 -7.816 4.313 -7.534 1.00 0.00 C ATOM 1093 CE2 TYR B 3 -8.905 2.248 -8.037 1.00 0.00 C ATOM 1094 CZ TYR B 3 -8.491 3.508 -8.420 1.00 0.00 C ATOM 1095 OH TYR B 3 -8.725 3.959 -9.700 1.00 0.00 O ATOM 0 H TYR B 3 -6.002 0.457 -5.810 1.00 0.00 H new ATOM 0 HA TYR B 3 -5.645 2.970 -4.307 1.00 0.00 H new ATOM 0 HB2 TYR B 3 -8.062 1.118 -4.343 1.00 0.00 H new ATOM 0 HB3 TYR B 3 -7.997 2.763 -3.742 1.00 0.00 H new ATOM 0 HD1 TYR B 3 -7.041 4.506 -5.573 1.00 0.00 H new ATOM 0 HD2 TYR B 3 -8.941 0.812 -6.465 1.00 0.00 H new ATOM 0 HE1 TYR B 3 -7.488 5.297 -7.836 1.00 0.00 H new ATOM 0 HE2 TYR B 3 -9.442 1.617 -8.730 1.00 0.00 H new ATOM 0 HH TYR B 3 -9.428 3.416 -10.115 1.00 0.00 H new ATOM 1105 N VAL B 4 -5.190 0.099 -3.094 1.00 0.00 N ATOM 1106 CA VAL B 4 -4.819 -0.597 -1.872 1.00 0.00 C ATOM 1107 C VAL B 4 -3.635 0.097 -1.216 1.00 0.00 C ATOM 1108 O VAL B 4 -3.539 0.160 0.002 1.00 0.00 O ATOM 1109 CB VAL B 4 -4.502 -2.088 -2.124 1.00 0.00 C ATOM 1110 CG1 VAL B 4 -4.037 -2.768 -0.856 1.00 0.00 C ATOM 1111 CG2 VAL B 4 -5.725 -2.799 -2.645 1.00 0.00 C ATOM 0 H VAL B 4 -4.987 -0.405 -3.957 1.00 0.00 H new ATOM 0 HA VAL B 4 -5.676 -0.561 -1.199 1.00 0.00 H new ATOM 0 HB VAL B 4 -3.703 -2.137 -2.864 1.00 0.00 H new ATOM 0 HG11 VAL B 4 -3.821 -3.816 -1.063 1.00 0.00 H new ATOM 0 HG12 VAL B 4 -3.135 -2.277 -0.490 1.00 0.00 H new ATOM 0 HG13 VAL B 4 -4.819 -2.701 -0.100 1.00 0.00 H new ATOM 0 HG21 VAL B 4 -5.489 -3.849 -2.819 1.00 0.00 H new ATOM 0 HG22 VAL B 4 -6.529 -2.724 -1.913 1.00 0.00 H new ATOM 0 HG23 VAL B 4 -6.042 -2.339 -3.581 1.00 0.00 H new ATOM 1121 N ALA B 5 -2.763 0.652 -2.036 1.00 0.00 N ATOM 1122 CA ALA B 5 -1.620 1.406 -1.550 1.00 0.00 C ATOM 1123 C ALA B 5 -2.054 2.550 -0.625 1.00 0.00 C ATOM 1124 O ALA B 5 -1.614 2.651 0.530 1.00 0.00 O ATOM 1125 CB ALA B 5 -0.857 1.946 -2.737 1.00 0.00 C ATOM 0 H ALA B 5 -2.825 0.594 -3.052 1.00 0.00 H new ATOM 0 HA ALA B 5 -0.981 0.745 -0.965 1.00 0.00 H new ATOM 0 HB1 ALA B 5 0.005 2.515 -2.387 1.00 0.00 H new ATOM 0 HB2 ALA B 5 -0.517 1.118 -3.358 1.00 0.00 H new ATOM 0 HB3 ALA B 5 -1.507 2.596 -3.323 1.00 0.00 H new ATOM 1131 N SER B 6 -2.946 3.389 -1.134 1.00 0.00 N ATOM 1132 CA SER B 6 -3.454 4.525 -0.385 1.00 0.00 C ATOM 1133 C SER B 6 -4.391 4.068 0.724 1.00 0.00 C ATOM 1134 O SER B 6 -4.402 4.644 1.813 1.00 0.00 O ATOM 1135 CB SER B 6 -4.159 5.481 -1.342 1.00 0.00 C ATOM 1136 OG SER B 6 -4.692 4.772 -2.449 1.00 0.00 O ATOM 0 H SER B 6 -3.335 3.300 -2.073 1.00 0.00 H new ATOM 0 HA SER B 6 -2.622 5.046 0.089 1.00 0.00 H new ATOM 0 HB2 SER B 6 -4.959 6.005 -0.819 1.00 0.00 H new ATOM 0 HB3 SER B 6 -3.457 6.238 -1.691 1.00 0.00 H new ATOM 0 HG SER B 6 -5.143 3.961 -2.132 1.00 0.00 H new ATOM 1142 N TYR B 7 -5.169 3.029 0.441 1.00 0.00 N ATOM 1143 CA TYR B 7 -6.040 2.422 1.440 1.00 0.00 C ATOM 1144 C TYR B 7 -5.220 2.008 2.662 1.00 0.00 C ATOM 1145 O TYR B 7 -5.568 2.333 3.804 1.00 0.00 O ATOM 1146 CB TYR B 7 -6.769 1.215 0.830 1.00 0.00 C ATOM 1147 CG TYR B 7 -7.585 0.421 1.812 1.00 0.00 C ATOM 1148 CD1 TYR B 7 -8.905 0.758 2.069 1.00 0.00 C ATOM 1149 CD2 TYR B 7 -7.039 -0.668 2.472 1.00 0.00 C ATOM 1150 CE1 TYR B 7 -9.662 0.032 2.966 1.00 0.00 C ATOM 1151 CE2 TYR B 7 -7.788 -1.403 3.372 1.00 0.00 C ATOM 1152 CZ TYR B 7 -9.100 -1.046 3.617 1.00 0.00 C ATOM 1153 OH TYR B 7 -9.849 -1.772 4.513 1.00 0.00 O ATOM 0 H TYR B 7 -5.214 2.588 -0.478 1.00 0.00 H new ATOM 0 HA TYR B 7 -6.787 3.148 1.761 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -7.424 1.566 0.032 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -6.033 0.555 0.371 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -9.348 1.601 1.560 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -6.013 -0.947 2.281 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -10.689 0.307 3.157 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -7.351 -2.250 3.880 1.00 0.00 H new ATOM 0 HH TYR B 7 -9.540 -2.702 4.520 1.00 0.00 H new ATOM 1163 N LEU B 8 -4.113 1.313 2.403 1.00 0.00 N ATOM 1164 CA LEU B 8 -3.198 0.899 3.456 1.00 0.00 C ATOM 1165 C LEU B 8 -2.706 2.108 4.240 1.00 0.00 C ATOM 1166 O LEU B 8 -2.916 2.189 5.449 1.00 0.00 O ATOM 1167 CB LEU B 8 -1.997 0.135 2.875 1.00 0.00 C ATOM 1168 CG LEU B 8 -2.087 -1.389 2.923 1.00 0.00 C ATOM 1169 CD1 LEU B 8 -3.307 -1.882 2.180 1.00 0.00 C ATOM 1170 CD2 LEU B 8 -0.828 -2.006 2.339 1.00 0.00 C ATOM 0 H LEU B 8 -3.831 1.025 1.466 1.00 0.00 H new ATOM 0 HA LEU B 8 -3.742 0.234 4.127 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -1.866 0.439 1.836 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -1.101 0.443 3.413 1.00 0.00 H new ATOM 0 HG LEU B 8 -2.179 -1.694 3.965 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -3.348 -2.970 2.229 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -4.204 -1.464 2.636 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -3.250 -1.568 1.138 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -0.903 -3.093 2.378 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -0.714 -1.688 1.303 1.00 0.00 H new ATOM 0 HD23 LEU B 8 0.038 -1.681 2.916 1.00 0.00 H new ATOM 1182 N LEU B 9 -2.062 3.051 3.546 1.00 0.00 N ATOM 1183 CA LEU B 9 -1.546 4.267 4.194 1.00 0.00 C ATOM 1184 C LEU B 9 -2.589 4.930 5.087 1.00 0.00 C ATOM 1185 O LEU B 9 -2.314 5.238 6.245 1.00 0.00 O ATOM 1186 CB LEU B 9 -1.083 5.289 3.162 1.00 0.00 C ATOM 1187 CG LEU B 9 0.339 5.114 2.647 1.00 0.00 C ATOM 1188 CD1 LEU B 9 0.645 6.179 1.635 1.00 0.00 C ATOM 1189 CD2 LEU B 9 1.347 5.189 3.775 1.00 0.00 C ATOM 0 H LEU B 9 -1.885 3.000 2.543 1.00 0.00 H new ATOM 0 HA LEU B 9 -0.704 3.946 4.807 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.764 5.253 2.312 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -1.171 6.284 3.599 1.00 0.00 H new ATOM 0 HG LEU B 9 0.412 4.129 2.186 1.00 0.00 H new ATOM 0 HD11 LEU B 9 1.664 6.051 1.269 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -0.053 6.100 0.802 1.00 0.00 H new ATOM 0 HD13 LEU B 9 0.547 7.161 2.099 1.00 0.00 H new ATOM 0 HD21 LEU B 9 2.352 5.060 3.374 1.00 0.00 H new ATOM 0 HD22 LEU B 9 1.273 6.160 4.265 1.00 0.00 H new ATOM 0 HD23 LEU B 9 1.142 4.401 4.499 1.00 0.00 H new ATOM 1201 N ALA B 10 -3.779 5.150 4.540 1.00 0.00 N ATOM 1202 CA ALA B 10 -4.847 5.817 5.275 1.00 0.00 C ATOM 1203 C ALA B 10 -5.199 5.045 6.544 1.00 0.00 C ATOM 1204 O ALA B 10 -5.461 5.640 7.594 1.00 0.00 O ATOM 1205 CB ALA B 10 -6.079 5.976 4.393 1.00 0.00 C ATOM 0 H ALA B 10 -4.029 4.876 3.590 1.00 0.00 H new ATOM 0 HA ALA B 10 -4.494 6.806 5.565 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -6.867 6.476 4.956 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -5.825 6.573 3.517 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -6.427 4.994 4.074 1.00 0.00 H new ATOM 1211 N ALA B 11 -5.176 3.717 6.444 1.00 0.00 N ATOM 1212 CA ALA B 11 -5.464 2.854 7.582 1.00 0.00 C ATOM 1213 C ALA B 11 -4.414 3.031 8.672 1.00 0.00 C ATOM 1214 O ALA B 11 -4.729 3.057 9.863 1.00 0.00 O ATOM 1215 CB ALA B 11 -5.512 1.399 7.134 1.00 0.00 C ATOM 0 H ALA B 11 -4.960 3.216 5.582 1.00 0.00 H new ATOM 0 HA ALA B 11 -6.435 3.134 7.991 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -5.728 0.761 7.991 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -6.293 1.275 6.384 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -4.550 1.118 6.706 1.00 0.00 H new ATOM 1221 N LEU B 12 -3.166 3.160 8.251 1.00 0.00 N ATOM 1222 CA LEU B 12 -2.047 3.259 9.181 1.00 0.00 C ATOM 1223 C LEU B 12 -1.955 4.661 9.772 1.00 0.00 C ATOM 1224 O LEU B 12 -1.461 4.846 10.883 1.00 0.00 O ATOM 1225 CB LEU B 12 -0.740 2.913 8.467 1.00 0.00 C ATOM 1226 CG LEU B 12 -0.864 1.825 7.399 1.00 0.00 C ATOM 1227 CD1 LEU B 12 0.470 1.566 6.730 1.00 0.00 C ATOM 1228 CD2 LEU B 12 -1.448 0.544 7.981 1.00 0.00 C ATOM 0 H LEU B 12 -2.899 3.199 7.267 1.00 0.00 H new ATOM 0 HA LEU B 12 -2.214 2.551 9.993 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -0.346 3.816 8.002 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -0.010 2.592 9.210 1.00 0.00 H new ATOM 0 HG LEU B 12 -1.555 2.184 6.636 1.00 0.00 H new ATOM 0 HD11 LEU B 12 0.354 0.788 5.975 1.00 0.00 H new ATOM 0 HD12 LEU B 12 0.823 2.482 6.256 1.00 0.00 H new ATOM 0 HD13 LEU B 12 1.195 1.241 7.477 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -1.524 -0.210 7.198 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -0.799 0.177 8.776 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.439 0.747 8.386 1.00 0.00 H new ATOM 1240 N GLY B 13 -2.443 5.643 9.021 1.00 0.00 N ATOM 1241 CA GLY B 13 -2.402 7.024 9.468 1.00 0.00 C ATOM 1242 C GLY B 13 -3.238 7.260 10.710 1.00 0.00 C ATOM 1243 O GLY B 13 -3.035 8.239 11.426 1.00 0.00 O ATOM 0 H GLY B 13 -2.869 5.506 8.104 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -1.369 7.306 9.671 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -2.757 7.672 8.667 1.00 0.00 H new ATOM 1247 N GLY B 14 -4.170 6.356 10.971 1.00 0.00 N ATOM 1248 CA GLY B 14 -5.016 6.487 12.138 1.00 0.00 C ATOM 1249 C GLY B 14 -6.469 6.227 11.818 1.00 0.00 C ATOM 1250 O GLY B 14 -7.277 5.964 12.710 1.00 0.00 O ATOM 0 H GLY B 14 -4.355 5.534 10.396 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -4.684 5.789 12.906 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -4.910 7.490 12.551 1.00 0.00 H new ATOM 1254 N ASN B 15 -6.803 6.294 10.539 1.00 0.00 N ATOM 1255 CA ASN B 15 -8.168 6.063 10.100 1.00 0.00 C ATOM 1256 C ASN B 15 -8.306 4.641 9.574 1.00 0.00 C ATOM 1257 O ASN B 15 -8.122 4.385 8.386 1.00 0.00 O ATOM 1258 CB ASN B 15 -8.568 7.085 9.029 1.00 0.00 C ATOM 1259 CG ASN B 15 -10.021 6.953 8.617 1.00 0.00 C ATOM 1260 OD1 ASN B 15 -10.857 6.470 9.384 1.00 0.00 O ATOM 1261 ND2 ASN B 15 -10.339 7.398 7.413 1.00 0.00 N ATOM 0 H ASN B 15 -6.147 6.507 9.788 1.00 0.00 H new ATOM 0 HA ASN B 15 -8.841 6.187 10.948 1.00 0.00 H new ATOM 0 HB2 ASN B 15 -8.391 8.092 9.407 1.00 0.00 H new ATOM 0 HB3 ASN B 15 -7.932 6.957 8.153 1.00 0.00 H new ATOM 0 HD21 ASN B 15 -11.305 7.348 7.090 1.00 0.00 H new ATOM 0 HD22 ASN B 15 -9.618 7.791 6.808 1.00 0.00 H new ATOM 1268 N SER B 16 -8.624 3.722 10.479 1.00 0.00 N ATOM 1269 CA SER B 16 -8.711 2.303 10.152 1.00 0.00 C ATOM 1270 C SER B 16 -9.846 2.022 9.173 1.00 0.00 C ATOM 1271 O SER B 16 -9.891 0.964 8.546 1.00 0.00 O ATOM 1272 CB SER B 16 -8.922 1.494 11.421 1.00 0.00 C ATOM 1273 OG SER B 16 -7.969 1.842 12.418 1.00 0.00 O ATOM 0 H SER B 16 -8.828 3.938 11.455 1.00 0.00 H new ATOM 0 HA SER B 16 -7.774 2.012 9.677 1.00 0.00 H new ATOM 0 HB2 SER B 16 -9.929 1.665 11.801 1.00 0.00 H new ATOM 0 HB3 SER B 16 -8.843 0.431 11.195 1.00 0.00 H new ATOM 0 HG SER B 16 -8.129 1.308 13.224 1.00 0.00 H new ATOM 1279 N SER B 17 -10.768 2.962 9.065 1.00 0.00 N ATOM 1280 CA SER B 17 -11.843 2.867 8.099 1.00 0.00 C ATOM 1281 C SER B 17 -11.653 3.959 7.050 1.00 0.00 C ATOM 1282 O SER B 17 -12.314 4.999 7.091 1.00 0.00 O ATOM 1283 CB SER B 17 -13.194 3.006 8.805 1.00 0.00 C ATOM 1284 OG SER B 17 -14.271 2.734 7.920 1.00 0.00 O ATOM 0 H SER B 17 -10.792 3.804 9.640 1.00 0.00 H new ATOM 0 HA SER B 17 -11.825 1.894 7.607 1.00 0.00 H new ATOM 0 HB2 SER B 17 -13.236 2.322 9.652 1.00 0.00 H new ATOM 0 HB3 SER B 17 -13.295 4.015 9.205 1.00 0.00 H new ATOM 0 HG SER B 17 -15.120 2.829 8.399 1.00 0.00 H new ATOM 1290 N PRO B 18 -10.734 3.730 6.098 1.00 0.00 N ATOM 1291 CA PRO B 18 -10.283 4.756 5.159 1.00 0.00 C ATOM 1292 C PRO B 18 -11.366 5.174 4.175 1.00 0.00 C ATOM 1293 O PRO B 18 -11.958 4.339 3.489 1.00 0.00 O ATOM 1294 CB PRO B 18 -9.110 4.088 4.421 1.00 0.00 C ATOM 1295 CG PRO B 18 -8.779 2.873 5.220 1.00 0.00 C ATOM 1296 CD PRO B 18 -10.069 2.446 5.845 1.00 0.00 C ATOM 0 HA PRO B 18 -10.008 5.675 5.676 1.00 0.00 H new ATOM 0 HB2 PRO B 18 -9.387 3.823 3.401 1.00 0.00 H new ATOM 0 HB3 PRO B 18 -8.254 4.760 4.355 1.00 0.00 H new ATOM 0 HG2 PRO B 18 -8.370 2.086 4.587 1.00 0.00 H new ATOM 0 HG3 PRO B 18 -8.029 3.094 5.979 1.00 0.00 H new ATOM 0 HD2 PRO B 18 -10.653 1.810 5.179 1.00 0.00 H new ATOM 0 HD3 PRO B 18 -9.909 1.883 6.764 1.00 0.00 H new ATOM 1304 N SER B 19 -11.624 6.472 4.124 1.00 0.00 N ATOM 1305 CA SER B 19 -12.568 7.025 3.177 1.00 0.00 C ATOM 1306 C SER B 19 -11.924 7.086 1.803 1.00 0.00 C ATOM 1307 O SER B 19 -10.738 7.401 1.673 1.00 0.00 O ATOM 1308 CB SER B 19 -12.996 8.425 3.625 1.00 0.00 C ATOM 1309 OG SER B 19 -13.839 9.043 2.667 1.00 0.00 O ATOM 0 H SER B 19 -11.187 7.163 4.734 1.00 0.00 H new ATOM 0 HA SER B 19 -13.452 6.390 3.130 1.00 0.00 H new ATOM 0 HB2 SER B 19 -13.517 8.359 4.580 1.00 0.00 H new ATOM 0 HB3 SER B 19 -12.112 9.043 3.786 1.00 0.00 H new ATOM 0 HG SER B 19 -14.096 9.934 2.984 1.00 0.00 H new ATOM 1315 N ALA B 20 -12.711 6.778 0.782 1.00 0.00 N ATOM 1316 CA ALA B 20 -12.232 6.784 -0.591 1.00 0.00 C ATOM 1317 C ALA B 20 -11.773 8.182 -1.008 1.00 0.00 C ATOM 1318 O ALA B 20 -11.003 8.329 -1.954 1.00 0.00 O ATOM 1319 CB ALA B 20 -13.313 6.276 -1.525 1.00 0.00 C ATOM 0 H ALA B 20 -13.692 6.519 0.881 1.00 0.00 H new ATOM 0 HA ALA B 20 -11.372 6.118 -0.655 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -12.942 6.285 -2.550 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -13.585 5.258 -1.247 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -14.190 6.919 -1.451 1.00 0.00 H new ATOM 1325 N LYS B 21 -12.244 9.202 -0.293 1.00 0.00 N ATOM 1326 CA LYS B 21 -11.803 10.574 -0.533 1.00 0.00 C ATOM 1327 C LYS B 21 -10.352 10.732 -0.131 1.00 0.00 C ATOM 1328 O LYS B 21 -9.547 11.317 -0.866 1.00 0.00 O ATOM 1329 CB LYS B 21 -12.658 11.564 0.246 1.00 0.00 C ATOM 1330 CG LYS B 21 -14.133 11.527 -0.122 1.00 0.00 C ATOM 1331 CD LYS B 21 -14.370 11.980 -1.557 1.00 0.00 C ATOM 1332 CE LYS B 21 -13.916 13.412 -1.788 1.00 0.00 C ATOM 1333 NZ LYS B 21 -14.657 14.388 -0.944 1.00 0.00 N ATOM 0 H LYS B 21 -12.930 9.104 0.456 1.00 0.00 H new ATOM 0 HA LYS B 21 -11.910 10.783 -1.597 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -12.554 11.359 1.312 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -12.276 12.571 0.076 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -14.514 10.514 0.007 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -14.694 12.168 0.559 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -13.837 11.317 -2.238 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -15.431 11.894 -1.793 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -12.850 13.490 -1.577 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -14.052 13.668 -2.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -14.409 15.356 -1.233 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -15.680 14.243 -1.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -14.400 14.249 0.054 1.00 0.00 H new ATOM 1347 N ASP B 22 -10.025 10.198 1.039 1.00 0.00 N ATOM 1348 CA ASP B 22 -8.649 10.192 1.511 1.00 0.00 C ATOM 1349 C ASP B 22 -7.791 9.492 0.483 1.00 0.00 C ATOM 1350 O ASP B 22 -6.747 9.997 0.088 1.00 0.00 O ATOM 1351 CB ASP B 22 -8.508 9.471 2.859 1.00 0.00 C ATOM 1352 CG ASP B 22 -9.186 10.191 4.003 1.00 0.00 C ATOM 1353 OD1 ASP B 22 -8.561 11.088 4.605 1.00 0.00 O ATOM 1354 OD2 ASP B 22 -10.344 9.853 4.322 1.00 0.00 O ATOM 0 H ASP B 22 -10.693 9.765 1.676 1.00 0.00 H new ATOM 0 HA ASP B 22 -8.331 11.225 1.652 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -8.928 8.469 2.771 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -7.449 9.354 3.090 1.00 0.00 H new ATOM 1359 N ILE B 23 -8.278 8.339 0.031 1.00 0.00 N ATOM 1360 CA ILE B 23 -7.605 7.549 -0.990 1.00 0.00 C ATOM 1361 C ILE B 23 -7.248 8.415 -2.192 1.00 0.00 C ATOM 1362 O ILE B 23 -6.090 8.462 -2.607 1.00 0.00 O ATOM 1363 CB ILE B 23 -8.493 6.377 -1.455 1.00 0.00 C ATOM 1364 CG1 ILE B 23 -8.964 5.562 -0.251 1.00 0.00 C ATOM 1365 CG2 ILE B 23 -7.744 5.492 -2.439 1.00 0.00 C ATOM 1366 CD1 ILE B 23 -7.846 4.938 0.538 1.00 0.00 C ATOM 0 H ILE B 23 -9.150 7.928 0.364 1.00 0.00 H new ATOM 0 HA ILE B 23 -6.692 7.150 -0.548 1.00 0.00 H new ATOM 0 HB ILE B 23 -9.367 6.785 -1.963 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -9.544 6.208 0.408 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -9.634 4.775 -0.597 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -8.389 4.672 -2.754 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -7.454 6.080 -3.309 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -6.852 5.089 -1.960 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -8.261 4.377 1.375 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -7.279 4.265 -0.105 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -7.187 5.720 0.916 1.00 0.00 H new ATOM 1378 N LYS B 24 -8.251 9.112 -2.726 1.00 0.00 N ATOM 1379 CA LYS B 24 -8.059 10.017 -3.856 1.00 0.00 C ATOM 1380 C LYS B 24 -6.929 11.002 -3.575 1.00 0.00 C ATOM 1381 O LYS B 24 -6.062 11.223 -4.421 1.00 0.00 O ATOM 1382 CB LYS B 24 -9.351 10.796 -4.135 1.00 0.00 C ATOM 1383 CG LYS B 24 -10.540 9.929 -4.514 1.00 0.00 C ATOM 1384 CD LYS B 24 -11.847 10.670 -4.271 1.00 0.00 C ATOM 1385 CE LYS B 24 -13.058 9.766 -4.425 1.00 0.00 C ATOM 1386 NZ LYS B 24 -13.497 9.642 -5.838 1.00 0.00 N ATOM 0 H LYS B 24 -9.213 9.065 -2.389 1.00 0.00 H new ATOM 0 HA LYS B 24 -7.798 9.417 -4.728 1.00 0.00 H new ATOM 0 HB2 LYS B 24 -9.609 11.377 -3.249 1.00 0.00 H new ATOM 0 HB3 LYS B 24 -9.165 11.507 -4.940 1.00 0.00 H new ATOM 0 HG2 LYS B 24 -10.468 9.643 -5.563 1.00 0.00 H new ATOM 0 HG3 LYS B 24 -10.525 9.008 -3.931 1.00 0.00 H new ATOM 0 HD2 LYS B 24 -11.840 11.096 -3.268 1.00 0.00 H new ATOM 0 HD3 LYS B 24 -11.926 11.502 -4.970 1.00 0.00 H new ATOM 0 HE2 LYS B 24 -12.822 8.777 -4.033 1.00 0.00 H new ATOM 0 HE3 LYS B 24 -13.879 10.159 -3.826 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 -14.121 8.816 -5.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 -14.013 10.501 -6.118 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 -12.665 9.523 -6.451 1.00 0.00 H new ATOM 1400 N LYS B 25 -6.943 11.578 -2.379 1.00 0.00 N ATOM 1401 CA LYS B 25 -5.943 12.549 -1.976 1.00 0.00 C ATOM 1402 C LYS B 25 -4.548 11.930 -1.833 1.00 0.00 C ATOM 1403 O LYS B 25 -3.558 12.519 -2.270 1.00 0.00 O ATOM 1404 CB LYS B 25 -6.381 13.220 -0.682 1.00 0.00 C ATOM 1405 CG LYS B 25 -5.322 14.104 -0.078 1.00 0.00 C ATOM 1406 CD LYS B 25 -4.857 15.173 -1.048 1.00 0.00 C ATOM 1407 CE LYS B 25 -5.992 16.069 -1.511 1.00 0.00 C ATOM 1408 NZ LYS B 25 -5.534 17.055 -2.526 1.00 0.00 N ATOM 0 H LYS B 25 -7.646 11.384 -1.666 1.00 0.00 H new ATOM 0 HA LYS B 25 -5.864 13.298 -2.764 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -7.274 13.815 -0.874 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -6.659 12.453 0.041 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -5.714 14.577 0.823 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -4.471 13.495 0.226 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -4.088 15.782 -0.572 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -4.396 14.698 -1.914 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -6.790 15.457 -1.932 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -6.412 16.596 -0.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -6.353 17.410 -3.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -5.061 17.849 -2.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -4.867 16.596 -3.179 1.00 0.00 H new ATOM 1422 N ILE B 26 -4.463 10.751 -1.240 1.00 0.00 N ATOM 1423 CA ILE B 26 -3.175 10.097 -1.063 1.00 0.00 C ATOM 1424 C ILE B 26 -2.591 9.716 -2.426 1.00 0.00 C ATOM 1425 O ILE B 26 -1.389 9.833 -2.661 1.00 0.00 O ATOM 1426 CB ILE B 26 -3.279 8.857 -0.164 1.00 0.00 C ATOM 1427 CG1 ILE B 26 -4.173 9.136 1.040 1.00 0.00 C ATOM 1428 CG2 ILE B 26 -1.895 8.485 0.323 1.00 0.00 C ATOM 1429 CD1 ILE B 26 -4.564 7.891 1.788 1.00 0.00 C ATOM 0 H ILE B 26 -5.261 10.230 -0.876 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.510 10.804 -0.567 1.00 0.00 H new ATOM 0 HB ILE B 26 -3.713 8.040 -0.740 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.656 9.813 1.720 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -5.074 9.649 0.704 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -1.959 7.605 0.963 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -1.255 8.267 -0.532 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -1.473 9.315 0.889 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -5.199 8.158 2.632 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -5.109 7.222 1.122 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.668 7.389 2.153 1.00 0.00 H new ATOM 1441 N LEU B 27 -3.465 9.278 -3.328 1.00 0.00 N ATOM 1442 CA LEU B 27 -3.094 9.050 -4.726 1.00 0.00 C ATOM 1443 C LEU B 27 -2.668 10.359 -5.370 1.00 0.00 C ATOM 1444 O LEU B 27 -1.719 10.400 -6.139 1.00 0.00 O ATOM 1445 CB LEU B 27 -4.275 8.449 -5.490 1.00 0.00 C ATOM 1446 CG LEU B 27 -4.735 7.091 -4.982 1.00 0.00 C ATOM 1447 CD1 LEU B 27 -6.189 6.876 -5.332 1.00 0.00 C ATOM 1448 CD2 LEU B 27 -3.894 5.978 -5.570 1.00 0.00 C ATOM 0 H LEU B 27 -4.441 9.072 -3.116 1.00 0.00 H new ATOM 0 HA LEU B 27 -2.259 8.350 -4.761 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -5.114 9.144 -5.440 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -4.001 8.355 -6.541 1.00 0.00 H new ATOM 0 HG LEU B 27 -4.616 7.074 -3.899 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -6.511 5.902 -4.965 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -6.794 7.656 -4.870 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -6.312 6.915 -6.414 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -4.244 5.018 -5.190 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -3.980 5.992 -6.656 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -2.851 6.122 -5.287 1.00 0.00 H new ATOM 1460 N ASP B 28 -3.369 11.427 -5.026 1.00 0.00 N ATOM 1461 CA ASP B 28 -3.074 12.762 -5.538 1.00 0.00 C ATOM 1462 C ASP B 28 -1.690 13.235 -5.094 1.00 0.00 C ATOM 1463 O ASP B 28 -1.021 13.973 -5.812 1.00 0.00 O ATOM 1464 CB ASP B 28 -4.155 13.737 -5.064 1.00 0.00 C ATOM 1465 CG ASP B 28 -3.848 15.185 -5.388 1.00 0.00 C ATOM 1466 OD1 ASP B 28 -3.705 15.992 -4.443 1.00 0.00 O ATOM 1467 OD2 ASP B 28 -3.764 15.528 -6.585 1.00 0.00 O ATOM 0 H ASP B 28 -4.160 11.396 -4.383 1.00 0.00 H new ATOM 0 HA ASP B 28 -3.071 12.725 -6.627 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -5.105 13.464 -5.523 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -4.280 13.633 -3.986 1.00 0.00 H new ATOM 1472 N SER B 29 -1.258 12.795 -3.916 1.00 0.00 N ATOM 1473 CA SER B 29 0.056 13.161 -3.400 1.00 0.00 C ATOM 1474 C SER B 29 1.167 12.600 -4.293 1.00 0.00 C ATOM 1475 O SER B 29 2.169 13.272 -4.557 1.00 0.00 O ATOM 1476 CB SER B 29 0.215 12.653 -1.962 1.00 0.00 C ATOM 1477 OG SER B 29 1.452 13.058 -1.403 1.00 0.00 O ATOM 0 H SER B 29 -1.798 12.185 -3.302 1.00 0.00 H new ATOM 0 HA SER B 29 0.139 14.248 -3.401 1.00 0.00 H new ATOM 0 HB2 SER B 29 -0.604 13.030 -1.349 1.00 0.00 H new ATOM 0 HB3 SER B 29 0.147 11.565 -1.950 1.00 0.00 H new ATOM 0 HG SER B 29 1.523 12.720 -0.486 1.00 0.00 H new ATOM 1483 N VAL B 30 0.977 11.378 -4.773 1.00 0.00 N ATOM 1484 CA VAL B 30 1.985 10.712 -5.591 1.00 0.00 C ATOM 1485 C VAL B 30 1.623 10.756 -7.076 1.00 0.00 C ATOM 1486 O VAL B 30 2.394 10.313 -7.928 1.00 0.00 O ATOM 1487 CB VAL B 30 2.193 9.254 -5.127 1.00 0.00 C ATOM 1488 CG1 VAL B 30 2.883 9.233 -3.776 1.00 0.00 C ATOM 1489 CG2 VAL B 30 0.862 8.531 -5.044 1.00 0.00 C ATOM 0 H VAL B 30 0.134 10.827 -4.611 1.00 0.00 H new ATOM 0 HA VAL B 30 2.922 11.254 -5.461 1.00 0.00 H new ATOM 0 HB VAL B 30 2.822 8.742 -5.855 1.00 0.00 H new ATOM 0 HG11 VAL B 30 3.026 8.201 -3.456 1.00 0.00 H new ATOM 0 HG12 VAL B 30 3.852 9.726 -3.855 1.00 0.00 H new ATOM 0 HG13 VAL B 30 2.268 9.757 -3.045 1.00 0.00 H new ATOM 0 HG21 VAL B 30 1.025 7.505 -4.716 1.00 0.00 H new ATOM 0 HG22 VAL B 30 0.215 9.041 -4.331 1.00 0.00 H new ATOM 0 HG23 VAL B 30 0.388 8.527 -6.026 1.00 0.00 H new ATOM 1499 N GLY B 31 0.445 11.293 -7.381 1.00 0.00 N ATOM 1500 CA GLY B 31 0.058 11.520 -8.763 1.00 0.00 C ATOM 1501 C GLY B 31 -0.586 10.311 -9.414 1.00 0.00 C ATOM 1502 O GLY B 31 -0.267 9.975 -10.554 1.00 0.00 O ATOM 0 H GLY B 31 -0.252 11.576 -6.692 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -0.636 12.359 -8.805 1.00 0.00 H new ATOM 0 HA3 GLY B 31 0.939 11.806 -9.337 1.00 0.00 H new ATOM 1506 N ILE B 32 -1.491 9.657 -8.701 1.00 0.00 N ATOM 1507 CA ILE B 32 -2.183 8.491 -9.233 1.00 0.00 C ATOM 1508 C ILE B 32 -3.644 8.813 -9.540 1.00 0.00 C ATOM 1509 O ILE B 32 -4.319 9.489 -8.758 1.00 0.00 O ATOM 1510 CB ILE B 32 -2.117 7.320 -8.241 1.00 0.00 C ATOM 1511 CG1 ILE B 32 -0.675 7.004 -7.885 1.00 0.00 C ATOM 1512 CG2 ILE B 32 -2.797 6.084 -8.807 1.00 0.00 C ATOM 1513 CD1 ILE B 32 -0.567 6.078 -6.705 1.00 0.00 C ATOM 0 H ILE B 32 -1.764 9.914 -7.752 1.00 0.00 H new ATOM 0 HA ILE B 32 -1.682 8.206 -10.158 1.00 0.00 H new ATOM 0 HB ILE B 32 -2.647 7.619 -7.337 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -0.182 6.551 -8.745 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -0.146 7.931 -7.666 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -2.735 5.271 -8.084 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -3.844 6.307 -9.013 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -2.301 5.786 -9.731 1.00 0.00 H new ATOM 0 HD11 ILE B 32 0.484 5.883 -6.491 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -1.035 6.540 -5.836 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -1.071 5.139 -6.932 1.00 0.00 H new ATOM 1525 N GLU B 33 -4.112 8.341 -10.689 1.00 0.00 N ATOM 1526 CA GLU B 33 -5.495 8.506 -11.094 1.00 0.00 C ATOM 1527 C GLU B 33 -6.407 7.552 -10.331 1.00 0.00 C ATOM 1528 O GLU B 33 -6.067 6.384 -10.126 1.00 0.00 O ATOM 1529 CB GLU B 33 -5.641 8.247 -12.591 1.00 0.00 C ATOM 1530 CG GLU B 33 -4.839 9.188 -13.468 1.00 0.00 C ATOM 1531 CD GLU B 33 -4.984 8.852 -14.935 1.00 0.00 C ATOM 1532 OE1 GLU B 33 -6.005 9.233 -15.541 1.00 0.00 O ATOM 1533 OE2 GLU B 33 -4.083 8.186 -15.491 1.00 0.00 O ATOM 0 H GLU B 33 -3.540 7.833 -11.364 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.788 9.531 -10.867 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.335 7.223 -12.802 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -6.694 8.327 -12.861 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.167 10.213 -13.296 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -3.787 9.139 -13.186 1.00 0.00 H new ATOM 1540 N ALA B 34 -7.568 8.039 -9.927 1.00 0.00 N ATOM 1541 CA ALA B 34 -8.517 7.209 -9.215 1.00 0.00 C ATOM 1542 C ALA B 34 -9.894 7.239 -9.861 1.00 0.00 C ATOM 1543 O ALA B 34 -10.413 8.294 -10.221 1.00 0.00 O ATOM 1544 CB ALA B 34 -8.598 7.620 -7.753 1.00 0.00 C ATOM 0 H ALA B 34 -7.873 9.000 -10.080 1.00 0.00 H new ATOM 0 HA ALA B 34 -8.156 6.182 -9.268 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -9.316 6.984 -7.236 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -7.617 7.511 -7.290 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -8.918 8.660 -7.685 1.00 0.00 H new ATOM 1550 N ASP B 35 -10.461 6.055 -10.022 1.00 0.00 N ATOM 1551 CA ASP B 35 -11.810 5.892 -10.535 1.00 0.00 C ATOM 1552 C ASP B 35 -12.737 5.539 -9.386 1.00 0.00 C ATOM 1553 O ASP B 35 -12.566 4.488 -8.775 1.00 0.00 O ATOM 1554 CB ASP B 35 -11.845 4.775 -11.581 1.00 0.00 C ATOM 1555 CG ASP B 35 -13.225 4.565 -12.168 1.00 0.00 C ATOM 1556 OD1 ASP B 35 -13.505 5.132 -13.240 1.00 0.00 O ATOM 1557 OD2 ASP B 35 -14.034 3.831 -11.561 1.00 0.00 O ATOM 0 H ASP B 35 -9.995 5.175 -9.799 1.00 0.00 H new ATOM 0 HA ASP B 35 -12.133 6.822 -11.002 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -11.146 5.012 -12.383 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -11.504 3.846 -11.125 1.00 0.00 H new ATOM 1562 N ASP B 36 -13.677 6.428 -9.076 1.00 0.00 N ATOM 1563 CA ASP B 36 -14.478 6.323 -7.849 1.00 0.00 C ATOM 1564 C ASP B 36 -15.044 4.931 -7.653 1.00 0.00 C ATOM 1565 O ASP B 36 -14.883 4.338 -6.584 1.00 0.00 O ATOM 1566 CB ASP B 36 -15.636 7.314 -7.852 1.00 0.00 C ATOM 1567 CG ASP B 36 -16.259 7.461 -6.476 1.00 0.00 C ATOM 1568 OD1 ASP B 36 -17.363 6.925 -6.250 1.00 0.00 O ATOM 1569 OD2 ASP B 36 -15.636 8.113 -5.611 1.00 0.00 O ATOM 0 H ASP B 36 -13.907 7.234 -9.657 1.00 0.00 H new ATOM 0 HA ASP B 36 -13.797 6.551 -7.029 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -15.281 8.286 -8.196 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.395 6.983 -8.561 1.00 0.00 H new ATOM 1574 N ASP B 37 -15.681 4.408 -8.694 1.00 0.00 N ATOM 1575 CA ASP B 37 -16.364 3.130 -8.597 1.00 0.00 C ATOM 1576 C ASP B 37 -15.376 2.020 -8.274 1.00 0.00 C ATOM 1577 O ASP B 37 -15.505 1.353 -7.249 1.00 0.00 O ATOM 1578 CB ASP B 37 -17.118 2.799 -9.889 1.00 0.00 C ATOM 1579 CG ASP B 37 -17.834 1.459 -9.813 1.00 0.00 C ATOM 1580 OD1 ASP B 37 -18.979 1.414 -9.318 1.00 0.00 O ATOM 1581 OD2 ASP B 37 -17.255 0.440 -10.250 1.00 0.00 O ATOM 0 H ASP B 37 -15.737 4.850 -9.611 1.00 0.00 H new ATOM 0 HA ASP B 37 -17.091 3.206 -7.789 1.00 0.00 H new ATOM 0 HB2 ASP B 37 -17.844 3.585 -10.095 1.00 0.00 H new ATOM 0 HB3 ASP B 37 -16.417 2.787 -10.723 1.00 0.00 H new ATOM 1586 N ARG B 38 -14.373 1.846 -9.130 1.00 0.00 N ATOM 1587 CA ARG B 38 -13.375 0.809 -8.930 1.00 0.00 C ATOM 1588 C ARG B 38 -12.601 1.035 -7.632 1.00 0.00 C ATOM 1589 O ARG B 38 -12.158 0.084 -6.995 1.00 0.00 O ATOM 1590 CB ARG B 38 -12.437 0.735 -10.135 1.00 0.00 C ATOM 1591 CG ARG B 38 -11.255 -0.187 -9.926 1.00 0.00 C ATOM 1592 CD ARG B 38 -11.671 -1.601 -9.544 1.00 0.00 C ATOM 1593 NE ARG B 38 -12.267 -2.351 -10.646 1.00 0.00 N ATOM 1594 CZ ARG B 38 -12.774 -3.574 -10.506 1.00 0.00 C ATOM 1595 NH1 ARG B 38 -12.765 -4.163 -9.312 1.00 0.00 N ATOM 1596 NH2 ARG B 38 -13.279 -4.215 -11.551 1.00 0.00 N ATOM 0 H ARG B 38 -14.233 2.411 -9.967 1.00 0.00 H new ATOM 0 HA ARG B 38 -13.886 -0.150 -8.840 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -13.001 0.397 -11.004 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -12.071 1.736 -10.362 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -10.661 -0.222 -10.839 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -10.614 0.222 -9.145 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -10.798 -2.141 -9.177 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -12.384 -1.552 -8.721 1.00 0.00 H new ATOM 0 HE ARG B 38 -12.296 -1.917 -11.568 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -12.370 -3.677 -8.507 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -13.153 -5.100 -9.203 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -13.281 -3.771 -12.469 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -13.666 -5.152 -11.436 1.00 0.00 H new ATOM 1610 N LEU B 39 -12.461 2.287 -7.227 1.00 0.00 N ATOM 1611 CA LEU B 39 -11.848 2.600 -5.946 1.00 0.00 C ATOM 1612 C LEU B 39 -12.655 1.981 -4.812 1.00 0.00 C ATOM 1613 O LEU B 39 -12.127 1.185 -4.031 1.00 0.00 O ATOM 1614 CB LEU B 39 -11.727 4.121 -5.774 1.00 0.00 C ATOM 1615 CG LEU B 39 -11.525 4.628 -4.342 1.00 0.00 C ATOM 1616 CD1 LEU B 39 -10.422 3.859 -3.639 1.00 0.00 C ATOM 1617 CD2 LEU B 39 -11.204 6.114 -4.357 1.00 0.00 C ATOM 0 H LEU B 39 -12.762 3.100 -7.764 1.00 0.00 H new ATOM 0 HA LEU B 39 -10.844 2.176 -5.918 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -10.891 4.469 -6.381 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -12.628 4.584 -6.177 1.00 0.00 H new ATOM 0 HG LEU B 39 -12.451 4.468 -3.790 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -10.301 4.241 -2.625 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -10.684 2.802 -3.600 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -9.487 3.981 -4.186 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -11.062 6.466 -3.335 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -10.292 6.283 -4.929 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -12.028 6.660 -4.817 1.00 0.00 H new ATOM 1629 N ASN B 40 -13.934 2.322 -4.749 1.00 0.00 N ATOM 1630 CA ASN B 40 -14.824 1.768 -3.736 1.00 0.00 C ATOM 1631 C ASN B 40 -14.850 0.246 -3.848 1.00 0.00 C ATOM 1632 O ASN B 40 -14.970 -0.455 -2.846 1.00 0.00 O ATOM 1633 CB ASN B 40 -16.249 2.312 -3.906 1.00 0.00 C ATOM 1634 CG ASN B 40 -16.329 3.825 -3.817 1.00 0.00 C ATOM 1635 OD1 ASN B 40 -15.561 4.464 -3.099 1.00 0.00 O ATOM 1636 ND2 ASN B 40 -17.263 4.409 -4.552 1.00 0.00 N ATOM 0 H ASN B 40 -14.380 2.980 -5.388 1.00 0.00 H new ATOM 0 HA ASN B 40 -14.450 2.061 -2.755 1.00 0.00 H new ATOM 0 HB2 ASN B 40 -16.640 1.991 -4.871 1.00 0.00 H new ATOM 0 HB3 ASN B 40 -16.891 1.876 -3.141 1.00 0.00 H new ATOM 0 HD21 ASN B 40 -17.365 5.424 -4.535 1.00 0.00 H new ATOM 0 HD22 ASN B 40 -17.881 3.844 -5.135 1.00 0.00 H new ATOM 1643 N LYS B 41 -14.729 -0.252 -5.081 1.00 0.00 N ATOM 1644 CA LYS B 41 -14.689 -1.690 -5.340 1.00 0.00 C ATOM 1645 C LYS B 41 -13.467 -2.331 -4.705 1.00 0.00 C ATOM 1646 O LYS B 41 -13.586 -3.318 -3.996 1.00 0.00 O ATOM 1647 CB LYS B 41 -14.681 -1.977 -6.843 1.00 0.00 C ATOM 1648 CG LYS B 41 -15.943 -1.540 -7.566 1.00 0.00 C ATOM 1649 CD LYS B 41 -17.164 -2.298 -7.077 1.00 0.00 C ATOM 1650 CE LYS B 41 -18.434 -1.794 -7.742 1.00 0.00 C ATOM 1651 NZ LYS B 41 -18.343 -1.835 -9.227 1.00 0.00 N ATOM 0 H LYS B 41 -14.657 0.325 -5.919 1.00 0.00 H new ATOM 0 HA LYS B 41 -15.587 -2.120 -4.896 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -13.825 -1.474 -7.293 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -14.539 -3.047 -6.997 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -16.095 -0.471 -7.417 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -15.822 -1.699 -8.638 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -17.041 -3.361 -7.284 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -17.251 -2.192 -5.996 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -19.279 -2.399 -7.414 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -18.630 -0.772 -7.419 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -19.293 -1.731 -9.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -17.736 -1.059 -9.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -17.936 -2.744 -9.525 1.00 0.00 H new ATOM 1665 N VAL B 42 -12.296 -1.765 -4.967 1.00 0.00 N ATOM 1666 CA VAL B 42 -11.047 -2.285 -4.418 1.00 0.00 C ATOM 1667 C VAL B 42 -11.075 -2.271 -2.896 1.00 0.00 C ATOM 1668 O VAL B 42 -10.652 -3.219 -2.231 1.00 0.00 O ATOM 1669 CB VAL B 42 -9.855 -1.457 -4.917 1.00 0.00 C ATOM 1670 CG1 VAL B 42 -8.584 -1.865 -4.201 1.00 0.00 C ATOM 1671 CG2 VAL B 42 -9.709 -1.617 -6.419 1.00 0.00 C ATOM 0 H VAL B 42 -12.183 -0.942 -5.559 1.00 0.00 H new ATOM 0 HA VAL B 42 -10.936 -3.315 -4.758 1.00 0.00 H new ATOM 0 HB VAL B 42 -10.037 -0.405 -4.696 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -7.751 -1.266 -4.569 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -8.702 -1.703 -3.130 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -8.383 -2.920 -4.388 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -8.861 -1.027 -6.767 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -9.543 -2.667 -6.659 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -10.618 -1.272 -6.912 1.00 0.00 H new ATOM 1681 N ILE B 43 -11.588 -1.184 -2.364 1.00 0.00 N ATOM 1682 CA ILE B 43 -11.790 -1.030 -0.943 1.00 0.00 C ATOM 1683 C ILE B 43 -12.743 -2.099 -0.426 1.00 0.00 C ATOM 1684 O ILE B 43 -12.544 -2.688 0.637 1.00 0.00 O ATOM 1685 CB ILE B 43 -12.335 0.356 -0.695 1.00 0.00 C ATOM 1686 CG1 ILE B 43 -11.205 1.333 -1.027 1.00 0.00 C ATOM 1687 CG2 ILE B 43 -12.835 0.514 0.730 1.00 0.00 C ATOM 1688 CD1 ILE B 43 -11.220 2.555 -0.176 1.00 0.00 C ATOM 0 H ILE B 43 -11.879 -0.375 -2.912 1.00 0.00 H new ATOM 0 HA ILE B 43 -10.848 -1.151 -0.408 1.00 0.00 H new ATOM 0 HB ILE B 43 -13.203 0.554 -1.323 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -10.248 0.826 -0.907 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -11.282 1.626 -2.074 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -13.220 1.524 0.871 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -13.631 -0.207 0.918 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -12.014 0.338 1.425 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -10.394 3.207 -0.461 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -12.164 3.083 -0.314 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -11.113 2.271 0.871 1.00 0.00 H new ATOM 1700 N SER B 44 -13.761 -2.360 -1.225 1.00 0.00 N ATOM 1701 CA SER B 44 -14.750 -3.379 -0.926 1.00 0.00 C ATOM 1702 C SER B 44 -14.137 -4.781 -1.017 1.00 0.00 C ATOM 1703 O SER B 44 -14.520 -5.681 -0.265 1.00 0.00 O ATOM 1704 CB SER B 44 -15.926 -3.235 -1.890 1.00 0.00 C ATOM 1705 OG SER B 44 -16.973 -4.144 -1.581 1.00 0.00 O ATOM 0 H SER B 44 -13.926 -1.869 -2.104 1.00 0.00 H new ATOM 0 HA SER B 44 -15.105 -3.244 0.096 1.00 0.00 H new ATOM 0 HB2 SER B 44 -16.307 -2.214 -1.850 1.00 0.00 H new ATOM 0 HB3 SER B 44 -15.583 -3.408 -2.910 1.00 0.00 H new ATOM 0 HG SER B 44 -17.709 -4.023 -2.216 1.00 0.00 H new ATOM 1711 N GLU B 45 -13.189 -4.963 -1.934 1.00 0.00 N ATOM 1712 CA GLU B 45 -12.430 -6.206 -2.019 1.00 0.00 C ATOM 1713 C GLU B 45 -11.722 -6.451 -0.697 1.00 0.00 C ATOM 1714 O GLU B 45 -11.835 -7.526 -0.103 1.00 0.00 O ATOM 1715 CB GLU B 45 -11.392 -6.153 -3.149 1.00 0.00 C ATOM 1716 CG GLU B 45 -11.979 -5.961 -4.539 1.00 0.00 C ATOM 1717 CD GLU B 45 -10.916 -5.963 -5.621 1.00 0.00 C ATOM 1718 OE1 GLU B 45 -10.390 -4.881 -5.962 1.00 0.00 O ATOM 1719 OE2 GLU B 45 -10.598 -7.052 -6.141 1.00 0.00 O ATOM 0 H GLU B 45 -12.929 -4.263 -2.629 1.00 0.00 H new ATOM 0 HA GLU B 45 -13.125 -7.017 -2.234 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -10.696 -5.339 -2.947 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -10.814 -7.077 -3.137 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -12.699 -6.755 -4.739 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -12.526 -5.019 -4.573 1.00 0.00 H new ATOM 1726 N LEU B 46 -11.010 -5.428 -0.241 1.00 0.00 N ATOM 1727 CA LEU B 46 -10.303 -5.474 1.033 1.00 0.00 C ATOM 1728 C LEU B 46 -11.267 -5.602 2.206 1.00 0.00 C ATOM 1729 O LEU B 46 -10.892 -6.063 3.278 1.00 0.00 O ATOM 1730 CB LEU B 46 -9.446 -4.228 1.185 1.00 0.00 C ATOM 1731 CG LEU B 46 -8.242 -4.182 0.252 1.00 0.00 C ATOM 1732 CD1 LEU B 46 -7.720 -2.772 0.137 1.00 0.00 C ATOM 1733 CD2 LEU B 46 -7.145 -5.111 0.748 1.00 0.00 C ATOM 0 H LEU B 46 -10.906 -4.546 -0.742 1.00 0.00 H new ATOM 0 HA LEU B 46 -9.665 -6.358 1.038 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -10.066 -3.350 1.004 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -9.096 -4.164 2.215 1.00 0.00 H new ATOM 0 HG LEU B 46 -8.560 -4.519 -0.735 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -6.860 -2.756 -0.533 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -8.502 -2.126 -0.261 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -7.420 -2.414 1.122 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -6.294 -5.064 0.069 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -6.831 -4.803 1.745 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -7.523 -6.133 0.786 1.00 0.00 H new ATOM 1745 N ASN B 47 -12.503 -5.173 2.001 1.00 0.00 N ATOM 1746 CA ASN B 47 -13.550 -5.345 3.002 1.00 0.00 C ATOM 1747 C ASN B 47 -14.043 -6.796 3.028 1.00 0.00 C ATOM 1748 O ASN B 47 -14.534 -7.280 4.048 1.00 0.00 O ATOM 1749 CB ASN B 47 -14.713 -4.384 2.715 1.00 0.00 C ATOM 1750 CG ASN B 47 -15.889 -4.577 3.653 1.00 0.00 C ATOM 1751 OD1 ASN B 47 -15.926 -4.011 4.746 1.00 0.00 O ATOM 1752 ND2 ASN B 47 -16.873 -5.350 3.220 1.00 0.00 N ATOM 0 H ASN B 47 -12.808 -4.702 1.149 1.00 0.00 H new ATOM 0 HA ASN B 47 -13.136 -5.112 3.983 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -14.356 -3.357 2.795 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -15.048 -4.525 1.688 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -17.701 -5.494 3.799 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -16.803 -5.801 2.308 1.00 0.00 H new ATOM 1759 N GLY B 48 -13.899 -7.488 1.902 1.00 0.00 N ATOM 1760 CA GLY B 48 -14.342 -8.868 1.813 1.00 0.00 C ATOM 1761 C GLY B 48 -13.375 -9.830 2.480 1.00 0.00 C ATOM 1762 O GLY B 48 -13.789 -10.754 3.182 1.00 0.00 O ATOM 0 H GLY B 48 -13.483 -7.117 1.048 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -15.323 -8.963 2.278 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -14.458 -9.143 0.765 1.00 0.00 H new ATOM 1766 N LYS B 49 -12.086 -9.617 2.264 1.00 0.00 N ATOM 1767 CA LYS B 49 -11.059 -10.452 2.874 1.00 0.00 C ATOM 1768 C LYS B 49 -10.215 -9.624 3.828 1.00 0.00 C ATOM 1769 O LYS B 49 -10.674 -8.618 4.359 1.00 0.00 O ATOM 1770 CB LYS B 49 -10.151 -11.073 1.810 1.00 0.00 C ATOM 1771 CG LYS B 49 -10.854 -12.051 0.884 1.00 0.00 C ATOM 1772 CD LYS B 49 -10.013 -13.302 0.671 1.00 0.00 C ATOM 1773 CE LYS B 49 -9.957 -14.149 1.934 1.00 0.00 C ATOM 1774 NZ LYS B 49 -8.964 -15.253 1.832 1.00 0.00 N ATOM 0 H LYS B 49 -11.724 -8.871 1.669 1.00 0.00 H new ATOM 0 HA LYS B 49 -11.558 -11.252 3.420 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -9.713 -10.274 1.211 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -9.328 -11.587 2.306 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -11.821 -12.326 1.306 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -11.050 -11.572 -0.076 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -10.431 -13.890 -0.146 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -9.003 -13.018 0.375 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -9.705 -13.514 2.783 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -10.944 -14.568 2.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -9.318 -16.087 2.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -8.817 -15.496 0.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -8.062 -14.948 2.251 1.00 0.00 H new ATOM 1788 N ASN B 50 -8.993 -10.068 4.071 1.00 0.00 N ATOM 1789 CA ASN B 50 -8.016 -9.235 4.746 1.00 0.00 C ATOM 1790 C ASN B 50 -7.176 -8.523 3.698 1.00 0.00 C ATOM 1791 O ASN B 50 -7.320 -8.793 2.500 1.00 0.00 O ATOM 1792 CB ASN B 50 -7.123 -10.049 5.688 1.00 0.00 C ATOM 1793 CG ASN B 50 -7.869 -10.548 6.911 1.00 0.00 C ATOM 1794 OD1 ASN B 50 -8.009 -9.836 7.903 1.00 0.00 O ATOM 1795 ND2 ASN B 50 -8.332 -11.783 6.856 1.00 0.00 N ATOM 0 H ASN B 50 -8.657 -10.995 3.812 1.00 0.00 H new ATOM 0 HA ASN B 50 -8.544 -8.507 5.363 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -6.710 -10.900 5.146 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -6.281 -9.434 6.006 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -8.827 -12.178 7.656 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -8.195 -12.342 6.014 1.00 0.00 H new ATOM 1802 N ILE B 51 -6.309 -7.625 4.126 1.00 0.00 N ATOM 1803 CA ILE B 51 -5.546 -6.823 3.187 1.00 0.00 C ATOM 1804 C ILE B 51 -4.592 -7.689 2.368 1.00 0.00 C ATOM 1805 O ILE B 51 -4.627 -7.651 1.140 1.00 0.00 O ATOM 1806 CB ILE B 51 -4.782 -5.676 3.884 1.00 0.00 C ATOM 1807 CG1 ILE B 51 -5.669 -4.438 4.068 1.00 0.00 C ATOM 1808 CG2 ILE B 51 -3.544 -5.284 3.103 1.00 0.00 C ATOM 1809 CD1 ILE B 51 -7.024 -4.706 4.689 1.00 0.00 C ATOM 0 H ILE B 51 -6.116 -7.433 5.109 1.00 0.00 H new ATOM 0 HA ILE B 51 -6.265 -6.366 2.507 1.00 0.00 H new ATOM 0 HB ILE B 51 -4.486 -6.050 4.864 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -5.137 -3.718 4.690 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -5.819 -3.969 3.095 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -3.029 -4.474 3.620 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -2.879 -6.143 3.021 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -3.833 -4.952 2.106 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -7.575 -3.770 4.777 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -7.583 -5.398 4.059 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -6.891 -5.143 5.679 1.00 0.00 H new ATOM 1821 N GLU B 52 -3.784 -8.497 3.046 1.00 0.00 N ATOM 1822 CA GLU B 52 -2.743 -9.283 2.383 1.00 0.00 C ATOM 1823 C GLU B 52 -3.346 -10.206 1.331 1.00 0.00 C ATOM 1824 O GLU B 52 -2.774 -10.395 0.258 1.00 0.00 O ATOM 1825 CB GLU B 52 -1.956 -10.139 3.384 1.00 0.00 C ATOM 1826 CG GLU B 52 -1.780 -9.518 4.757 1.00 0.00 C ATOM 1827 CD GLU B 52 -2.967 -9.784 5.659 1.00 0.00 C ATOM 1828 OE1 GLU B 52 -2.967 -10.823 6.349 1.00 0.00 O ATOM 1829 OE2 GLU B 52 -3.906 -8.964 5.664 1.00 0.00 O ATOM 0 H GLU B 52 -3.828 -8.627 4.057 1.00 0.00 H new ATOM 0 HA GLU B 52 -2.067 -8.570 1.911 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -2.463 -11.097 3.497 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -0.971 -10.347 2.966 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -0.877 -9.915 5.221 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -1.639 -8.442 4.652 1.00 0.00 H new ATOM 1836 N ASP B 53 -4.497 -10.785 1.654 1.00 0.00 N ATOM 1837 CA ASP B 53 -5.214 -11.656 0.726 1.00 0.00 C ATOM 1838 C ASP B 53 -5.535 -10.907 -0.549 1.00 0.00 C ATOM 1839 O ASP B 53 -5.145 -11.315 -1.643 1.00 0.00 O ATOM 1840 CB ASP B 53 -6.528 -12.151 1.340 1.00 0.00 C ATOM 1841 CG ASP B 53 -6.339 -13.095 2.503 1.00 0.00 C ATOM 1842 OD1 ASP B 53 -6.467 -14.320 2.297 1.00 0.00 O ATOM 1843 OD2 ASP B 53 -6.102 -12.617 3.627 1.00 0.00 O ATOM 0 H ASP B 53 -4.957 -10.667 2.557 1.00 0.00 H new ATOM 0 HA ASP B 53 -4.571 -12.510 0.511 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -7.109 -11.291 1.673 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -7.113 -12.652 0.569 1.00 0.00 H new ATOM 1848 N VAL B 54 -6.240 -9.802 -0.390 1.00 0.00 N ATOM 1849 CA VAL B 54 -6.658 -8.986 -1.510 1.00 0.00 C ATOM 1850 C VAL B 54 -5.450 -8.397 -2.239 1.00 0.00 C ATOM 1851 O VAL B 54 -5.478 -8.204 -3.453 1.00 0.00 O ATOM 1852 CB VAL B 54 -7.627 -7.888 -1.035 1.00 0.00 C ATOM 1853 CG1 VAL B 54 -7.841 -6.835 -2.110 1.00 0.00 C ATOM 1854 CG2 VAL B 54 -8.947 -8.520 -0.646 1.00 0.00 C ATOM 0 H VAL B 54 -6.538 -9.447 0.519 1.00 0.00 H new ATOM 0 HA VAL B 54 -7.188 -9.616 -2.224 1.00 0.00 H new ATOM 0 HB VAL B 54 -7.190 -7.389 -0.170 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -8.530 -6.075 -1.742 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -6.887 -6.370 -2.359 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -8.260 -7.304 -3.000 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -9.636 -7.745 -0.309 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -9.372 -9.034 -1.508 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -8.784 -9.236 0.159 1.00 0.00 H new ATOM 1864 N ILE B 55 -4.387 -8.133 -1.495 1.00 0.00 N ATOM 1865 CA ILE B 55 -3.112 -7.763 -2.082 1.00 0.00 C ATOM 1866 C ILE B 55 -2.604 -8.843 -3.013 1.00 0.00 C ATOM 1867 O ILE B 55 -2.432 -8.629 -4.213 1.00 0.00 O ATOM 1868 CB ILE B 55 -2.045 -7.557 -0.996 1.00 0.00 C ATOM 1869 CG1 ILE B 55 -2.364 -6.294 -0.194 1.00 0.00 C ATOM 1870 CG2 ILE B 55 -0.667 -7.487 -1.645 1.00 0.00 C ATOM 1871 CD1 ILE B 55 -1.726 -5.060 -0.750 1.00 0.00 C ATOM 0 H ILE B 55 -4.385 -8.169 -0.476 1.00 0.00 H new ATOM 0 HA ILE B 55 -3.280 -6.837 -2.632 1.00 0.00 H new ATOM 0 HB ILE B 55 -2.046 -8.398 -0.302 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -3.445 -6.154 -0.165 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -2.033 -6.433 0.835 1.00 0.00 H new ATOM 0 HG21 ILE B 55 0.091 -7.341 -0.875 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -0.468 -8.417 -2.178 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -0.637 -6.653 -2.346 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -1.994 -4.202 -0.133 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -0.643 -5.180 -0.753 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -2.076 -4.897 -1.769 1.00 0.00 H new ATOM 1883 N ALA B 56 -2.389 -10.012 -2.443 1.00 0.00 N ATOM 1884 CA ALA B 56 -1.703 -11.085 -3.128 1.00 0.00 C ATOM 1885 C ALA B 56 -2.561 -11.669 -4.248 1.00 0.00 C ATOM 1886 O ALA B 56 -2.058 -12.336 -5.149 1.00 0.00 O ATOM 1887 CB ALA B 56 -1.286 -12.128 -2.106 1.00 0.00 C ATOM 0 H ALA B 56 -2.685 -10.243 -1.494 1.00 0.00 H new ATOM 0 HA ALA B 56 -0.807 -10.700 -3.614 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -0.767 -12.944 -2.610 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -0.621 -11.673 -1.372 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -2.170 -12.517 -1.602 1.00 0.00 H new ATOM 1893 N GLN B 57 -3.856 -11.404 -4.188 1.00 0.00 N ATOM 1894 CA GLN B 57 -4.767 -11.780 -5.261 1.00 0.00 C ATOM 1895 C GLN B 57 -4.957 -10.625 -6.245 1.00 0.00 C ATOM 1896 O GLN B 57 -5.271 -10.837 -7.417 1.00 0.00 O ATOM 1897 CB GLN B 57 -6.127 -12.194 -4.686 1.00 0.00 C ATOM 1898 CG GLN B 57 -6.067 -13.430 -3.800 1.00 0.00 C ATOM 1899 CD GLN B 57 -5.551 -14.656 -4.534 1.00 0.00 C ATOM 1900 OE1 GLN B 57 -5.746 -14.801 -5.743 1.00 0.00 O ATOM 1901 NE2 GLN B 57 -4.888 -15.545 -3.809 1.00 0.00 N ATOM 0 H GLN B 57 -4.303 -10.928 -3.405 1.00 0.00 H new ATOM 0 HA GLN B 57 -4.329 -12.625 -5.793 1.00 0.00 H new ATOM 0 HB2 GLN B 57 -6.535 -11.364 -4.109 1.00 0.00 H new ATOM 0 HB3 GLN B 57 -6.817 -12.381 -5.508 1.00 0.00 H new ATOM 0 HG2 GLN B 57 -5.423 -13.227 -2.944 1.00 0.00 H new ATOM 0 HG3 GLN B 57 -7.062 -13.639 -3.408 1.00 0.00 H new ATOM 0 HE21 GLN B 57 -4.748 -15.387 -2.811 1.00 0.00 H new ATOM 0 HE22 GLN B 57 -4.517 -16.387 -4.249 1.00 0.00 H new ATOM 1910 N GLY B 58 -4.767 -9.404 -5.763 1.00 0.00 N ATOM 1911 CA GLY B 58 -5.056 -8.232 -6.567 1.00 0.00 C ATOM 1912 C GLY B 58 -3.881 -7.749 -7.390 1.00 0.00 C ATOM 1913 O GLY B 58 -4.026 -7.525 -8.595 1.00 0.00 O ATOM 0 H GLY B 58 -4.417 -9.204 -4.826 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -5.887 -8.458 -7.235 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -5.384 -7.425 -5.911 1.00 0.00 H new ATOM 1917 N ILE B 59 -2.722 -7.571 -6.755 1.00 0.00 N ATOM 1918 CA ILE B 59 -1.543 -7.072 -7.460 1.00 0.00 C ATOM 1919 C ILE B 59 -1.215 -7.994 -8.626 1.00 0.00 C ATOM 1920 O ILE B 59 -1.065 -7.542 -9.759 1.00 0.00 O ATOM 1921 CB ILE B 59 -0.300 -6.899 -6.532 1.00 0.00 C ATOM 1922 CG1 ILE B 59 -0.422 -5.641 -5.667 1.00 0.00 C ATOM 1923 CG2 ILE B 59 0.979 -6.824 -7.347 1.00 0.00 C ATOM 1924 CD1 ILE B 59 -1.540 -5.667 -4.652 1.00 0.00 C ATOM 0 H ILE B 59 -2.576 -7.763 -5.764 1.00 0.00 H new ATOM 0 HA ILE B 59 -1.787 -6.076 -7.830 1.00 0.00 H new ATOM 0 HB ILE B 59 -0.261 -7.772 -5.881 1.00 0.00 H new ATOM 0 HG12 ILE B 59 0.521 -5.487 -5.142 1.00 0.00 H new ATOM 0 HG13 ILE B 59 -0.566 -4.781 -6.322 1.00 0.00 H new ATOM 0 HG21 ILE B 59 1.831 -6.703 -6.677 1.00 0.00 H new ATOM 0 HG22 ILE B 59 1.098 -7.742 -7.923 1.00 0.00 H new ATOM 0 HG23 ILE B 59 0.928 -5.973 -8.026 1.00 0.00 H new ATOM 0 HD11 ILE B 59 -1.543 -4.733 -4.090 1.00 0.00 H new ATOM 0 HD12 ILE B 59 -2.494 -5.785 -5.165 1.00 0.00 H new ATOM 0 HD13 ILE B 59 -1.390 -6.502 -3.967 1.00 0.00 H new ATOM 1936 N GLY B 60 -1.139 -9.288 -8.334 1.00 0.00 N ATOM 1937 CA GLY B 60 -1.016 -10.290 -9.378 1.00 0.00 C ATOM 1938 C GLY B 60 0.214 -10.116 -10.246 1.00 0.00 C ATOM 1939 O GLY B 60 1.318 -10.494 -9.850 1.00 0.00 O ATOM 0 H GLY B 60 -1.161 -9.663 -7.386 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -0.990 -11.279 -8.920 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -1.904 -10.255 -10.010 1.00 0.00 H new ATOM 1943 N LYS B 61 0.031 -9.545 -11.430 1.00 0.00 N ATOM 1944 CA LYS B 61 1.137 -9.345 -12.350 1.00 0.00 C ATOM 1945 C LYS B 61 1.601 -7.891 -12.314 1.00 0.00 C ATOM 1946 O LYS B 61 1.683 -7.210 -13.339 1.00 0.00 O ATOM 1947 CB LYS B 61 0.743 -9.762 -13.770 1.00 0.00 C ATOM 1948 CG LYS B 61 1.938 -9.952 -14.689 1.00 0.00 C ATOM 1949 CD LYS B 61 2.943 -10.917 -14.082 1.00 0.00 C ATOM 1950 CE LYS B 61 4.180 -11.064 -14.946 1.00 0.00 C ATOM 1951 NZ LYS B 61 5.215 -11.897 -14.280 1.00 0.00 N ATOM 0 H LYS B 61 -0.871 -9.214 -11.773 1.00 0.00 H new ATOM 0 HA LYS B 61 1.968 -9.976 -12.036 1.00 0.00 H new ATOM 0 HB2 LYS B 61 0.176 -10.692 -13.725 1.00 0.00 H new ATOM 0 HB3 LYS B 61 0.083 -9.006 -14.194 1.00 0.00 H new ATOM 0 HG2 LYS B 61 1.602 -10.330 -15.655 1.00 0.00 H new ATOM 0 HG3 LYS B 61 2.417 -8.990 -14.873 1.00 0.00 H new ATOM 0 HD2 LYS B 61 3.232 -10.565 -13.092 1.00 0.00 H new ATOM 0 HD3 LYS B 61 2.475 -11.892 -13.949 1.00 0.00 H new ATOM 0 HE2 LYS B 61 3.907 -11.515 -15.900 1.00 0.00 H new ATOM 0 HE3 LYS B 61 4.591 -10.079 -15.166 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 6.047 -11.977 -14.899 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 5.493 -11.453 -13.382 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 4.830 -12.845 -14.093 1.00 0.00 H new ATOM 1965 N LEU B 62 1.894 -7.435 -11.110 1.00 0.00 N ATOM 1966 CA LEU B 62 2.406 -6.096 -10.875 1.00 0.00 C ATOM 1967 C LEU B 62 3.538 -6.184 -9.859 1.00 0.00 C ATOM 1968 O LEU B 62 4.217 -7.210 -9.791 1.00 0.00 O ATOM 1969 CB LEU B 62 1.283 -5.179 -10.372 1.00 0.00 C ATOM 1970 CG LEU B 62 0.304 -4.707 -11.448 1.00 0.00 C ATOM 1971 CD1 LEU B 62 -0.902 -4.046 -10.812 1.00 0.00 C ATOM 1972 CD2 LEU B 62 0.992 -3.737 -12.394 1.00 0.00 C ATOM 0 H LEU B 62 1.783 -7.988 -10.260 1.00 0.00 H new ATOM 0 HA LEU B 62 2.786 -5.670 -11.803 1.00 0.00 H new ATOM 0 HB2 LEU B 62 0.724 -5.705 -9.599 1.00 0.00 H new ATOM 0 HB3 LEU B 62 1.732 -4.304 -9.901 1.00 0.00 H new ATOM 0 HG LEU B 62 -0.032 -5.575 -12.015 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -1.589 -3.716 -11.591 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -1.407 -4.760 -10.161 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -0.578 -3.186 -10.225 1.00 0.00 H new ATOM 0 HD21 LEU B 62 0.285 -3.408 -13.156 1.00 0.00 H new ATOM 0 HD22 LEU B 62 1.349 -2.873 -11.833 1.00 0.00 H new ATOM 0 HD23 LEU B 62 1.836 -4.233 -12.873 1.00 0.00 H new ATOM 1984 N ALA B 63 3.744 -5.115 -9.087 1.00 0.00 N ATOM 1985 CA ALA B 63 4.745 -5.104 -8.022 1.00 0.00 C ATOM 1986 C ALA B 63 6.150 -5.131 -8.606 1.00 0.00 C ATOM 1987 O ALA B 63 7.007 -5.886 -8.151 1.00 0.00 O ATOM 1988 CB ALA B 63 4.523 -6.275 -7.068 1.00 0.00 C ATOM 0 H ALA B 63 3.226 -4.241 -9.182 1.00 0.00 H new ATOM 0 HA ALA B 63 4.637 -4.180 -7.454 1.00 0.00 H new ATOM 0 HB1 ALA B 63 5.277 -6.251 -6.281 1.00 0.00 H new ATOM 0 HB2 ALA B 63 3.531 -6.198 -6.622 1.00 0.00 H new ATOM 0 HB3 ALA B 63 4.602 -7.213 -7.618 1.00 0.00 H new ATOM 1994 N SER B 64 6.365 -4.288 -9.620 1.00 0.00 N ATOM 1995 CA SER B 64 7.642 -4.212 -10.327 1.00 0.00 C ATOM 1996 C SER B 64 7.865 -5.491 -11.138 1.00 0.00 C ATOM 1997 O SER B 64 6.978 -6.340 -11.238 1.00 0.00 O ATOM 1998 CB SER B 64 8.796 -3.975 -9.336 1.00 0.00 C ATOM 1999 OG SER B 64 10.017 -3.717 -10.011 1.00 0.00 O ATOM 0 H SER B 64 5.659 -3.641 -9.972 1.00 0.00 H new ATOM 0 HA SER B 64 7.617 -3.367 -11.015 1.00 0.00 H new ATOM 0 HB2 SER B 64 8.553 -3.133 -8.687 1.00 0.00 H new ATOM 0 HB3 SER B 64 8.911 -4.849 -8.695 1.00 0.00 H new ATOM 0 HG SER B 64 10.574 -4.523 -10.000 1.00 0.00 H new ATOM 2005 N VAL B 65 9.031 -5.605 -11.754 1.00 0.00 N ATOM 2006 CA VAL B 65 9.373 -6.794 -12.515 1.00 0.00 C ATOM 2007 C VAL B 65 10.725 -7.329 -12.060 1.00 0.00 C ATOM 2008 O VAL B 65 11.488 -6.603 -11.417 1.00 0.00 O ATOM 2009 CB VAL B 65 9.399 -6.537 -14.038 1.00 0.00 C ATOM 2010 CG1 VAL B 65 8.199 -5.728 -14.494 1.00 0.00 C ATOM 2011 CG2 VAL B 65 10.693 -5.882 -14.424 1.00 0.00 C ATOM 0 H VAL B 65 9.756 -4.888 -11.741 1.00 0.00 H new ATOM 0 HA VAL B 65 8.594 -7.532 -12.325 1.00 0.00 H new ATOM 0 HB VAL B 65 9.334 -7.497 -14.550 1.00 0.00 H new ATOM 0 HG11 VAL B 65 8.255 -5.569 -15.571 1.00 0.00 H new ATOM 0 HG12 VAL B 65 7.283 -6.269 -14.254 1.00 0.00 H new ATOM 0 HG13 VAL B 65 8.195 -4.764 -13.985 1.00 0.00 H new ATOM 0 HG21 VAL B 65 10.704 -5.704 -15.499 1.00 0.00 H new ATOM 0 HG22 VAL B 65 10.791 -4.932 -13.898 1.00 0.00 H new ATOM 0 HG23 VAL B 65 11.525 -6.533 -14.156 1.00 0.00 H new ATOM 2021 N PRO B 66 11.026 -8.598 -12.372 1.00 0.00 N ATOM 2022 CA PRO B 66 12.306 -9.242 -12.047 1.00 0.00 C ATOM 2023 C PRO B 66 13.509 -8.345 -12.336 1.00 0.00 C ATOM 2024 O PRO B 66 14.304 -8.038 -11.444 1.00 0.00 O ATOM 2025 CB PRO B 66 12.319 -10.470 -12.977 1.00 0.00 C ATOM 2026 CG PRO B 66 11.155 -10.275 -13.895 1.00 0.00 C ATOM 2027 CD PRO B 66 10.151 -9.532 -13.080 1.00 0.00 C ATOM 0 HA PRO B 66 12.385 -9.481 -10.986 1.00 0.00 H new ATOM 0 HB2 PRO B 66 13.254 -10.533 -13.534 1.00 0.00 H new ATOM 0 HB3 PRO B 66 12.223 -11.396 -12.409 1.00 0.00 H new ATOM 0 HG2 PRO B 66 11.441 -9.710 -14.782 1.00 0.00 H new ATOM 0 HG3 PRO B 66 10.758 -11.230 -14.239 1.00 0.00 H new ATOM 0 HD2 PRO B 66 9.411 -9.022 -13.697 1.00 0.00 H new ATOM 0 HD3 PRO B 66 9.603 -10.185 -12.400 1.00 0.00 H new ATOM 2035 N ALA B 67 13.621 -7.922 -13.585 1.00 0.00 N ATOM 2036 CA ALA B 67 14.704 -7.056 -14.018 1.00 0.00 C ATOM 2037 C ALA B 67 14.297 -6.298 -15.272 1.00 0.00 C ATOM 2038 O ALA B 67 13.592 -6.837 -16.130 1.00 0.00 O ATOM 2039 CB ALA B 67 15.963 -7.869 -14.273 1.00 0.00 C ATOM 0 H ALA B 67 12.965 -8.169 -14.325 1.00 0.00 H new ATOM 0 HA ALA B 67 14.915 -6.336 -13.227 1.00 0.00 H new ATOM 0 HB1 ALA B 67 16.765 -7.206 -14.597 1.00 0.00 H new ATOM 0 HB2 ALA B 67 16.260 -8.377 -13.356 1.00 0.00 H new ATOM 0 HB3 ALA B 67 15.768 -8.608 -15.050 1.00 0.00 H new ATOM 2045 N GLY B 68 14.719 -5.049 -15.368 1.00 0.00 N ATOM 2046 CA GLY B 68 14.380 -4.235 -16.519 1.00 0.00 C ATOM 2047 C GLY B 68 15.289 -3.034 -16.652 1.00 0.00 C ATOM 2048 O GLY B 68 14.867 -1.968 -17.108 1.00 0.00 O ATOM 0 H GLY B 68 15.293 -4.580 -14.667 1.00 0.00 H new ATOM 0 HA2 GLY B 68 14.445 -4.841 -17.423 1.00 0.00 H new ATOM 0 HA3 GLY B 68 13.346 -3.900 -16.434 1.00 0.00 H new ATOM 2052 N GLY B 69 16.538 -3.205 -16.252 1.00 0.00 N ATOM 2053 CA GLY B 69 17.491 -2.120 -16.309 1.00 0.00 C ATOM 2054 C GLY B 69 18.336 -2.060 -15.059 1.00 0.00 C ATOM 2055 O GLY B 69 18.806 -0.962 -14.705 1.00 0.00 O ATOM 2056 OXT GLY B 69 18.532 -3.115 -14.426 1.00 0.00 O ATOM 0 H GLY B 69 16.910 -4.082 -15.887 1.00 0.00 H new ATOM 0 HA2 GLY B 69 18.135 -2.245 -17.179 1.00 0.00 H new ATOM 0 HA3 GLY B 69 16.962 -1.176 -16.437 1.00 0.00 H new TER 2060 GLY B 69