USER MOD reduce.3.24.130724 H: found=0, std=0, add=1718, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1718 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 9 ASN : amide:sc= -4.9! C(o=-6!,f=-8!) USER MOD Set 1.2: B 10 LYS NZ :NH3+ 144:sc= -1.06 (180deg=-1.64!) USER MOD Set 1.3: B 14 SER OG : rot 160:sc= 0 USER MOD Set 2.1: B 5 THR OG1 : rot 81:sc= 1.42 USER MOD Set 2.2: B 7 TYR OH : rot -165:sc= -0.294 USER MOD Set 3.1: A 34 THR OG1 : rot -154:sc= -0.194 USER MOD Set 3.2: A 74 SER OG : rot 110:sc= -0.932 USER MOD Set 3.3: B 71 GLN : amide:sc= 0 X(o=-1.1,f=-1.1) USER MOD Set 4.1: A 55 CYS SG : rot -14:sc= 0.498 USER MOD Set 4.2: A 69 THR OG1 : rot 180:sc= 0.653 USER MOD Set 5.1: A 25 GLN :FLIP amide:sc= -8.45! C(o=-9.8!,f=-7.7!) USER MOD Set 5.2: A 26 SER OG : rot 35:sc= 0.78 USER MOD Set 6.1: A 9 ASN : amide:sc= -6.97! C(o=-8.8!,f=-14!) USER MOD Set 6.2: A 14 SER OG : rot 152:sc= -1.85! USER MOD Set 7.1: A 5 THR OG1 : rot 74:sc= 0.539 USER MOD Set 7.2: A 7 TYR OH : rot -141:sc= 1.6 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 162:sc= 0.391 (180deg=0.265) USER MOD Single : A 2 SER OG : rot -40:sc= -1.81! USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.229) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ -147:sc= -0.284 (180deg=-1.16!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 60:sc= -6.96! USER MOD Single : A 31 ASN : amide:sc= -3.69! C(o=-3.7!,f=-7.3!) USER MOD Single : A 33 ASN : amide:sc=-0.00273 X(o=-0.0027,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= -3.95! USER MOD Single : A 48 LYS NZ :NH3+ 161:sc= -0.0304 (180deg=-0.257) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 HIS : no HD1:sc= -1.55 K(o=-1.5,f=-2.6) USER MOD Single : A 57 THR OG1 : rot -70:sc= -10.8! USER MOD Single : A 59 HIS : no HE2:sc= -1.4 K(o=-1.4,f=-6.4!) USER MOD Single : A 67 MET CE :methyl 180:sc= -4.99! (180deg=-4.99!) USER MOD Single : A 70 GLN : amide:sc= -0.0887 X(o=-0.089,f=-0.39) USER MOD Single : A 71 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.14) USER MOD Single : A 72 MET CE :methyl -153:sc= -5.38! (180deg=-11.7!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00868) USER MOD Single : A 81 SER OG : rot -14:sc= -3.1 USER MOD Single : A 85 ASN : amide:sc= -1.62 X(o=-1.6,f=-1.2) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN :FLIP amide:sc= -1.41 F(o=-2.5,f=-1.4) USER MOD Single : A 103 THR OG1 : rot -67:sc= -1.66! USER MOD Single : B 1 MET CE :methyl -164:sc= -0.0108 (180deg=-0.2) USER MOD Single : B 1 MET N :NH3+ -108:sc= 0.0639 (180deg=0) USER MOD Single : B 2 SER OG : rot -30:sc= -4.9! USER MOD Single : B 3 GLN : amide:sc= -0.089 X(o=-0.089,f=0.26) USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 TYR OH : rot 65:sc= -1.49! USER MOD Single : B 25 GLN :FLIP amide:sc= -8.88! C(o=-11!,f=-8.9!) USER MOD Single : B 26 SER OG : rot 134:sc= -1.23! USER MOD Single : B 31 ASN : amide:sc= -0.0962 X(o=-0.096,f=-0.39) USER MOD Single : B 33 ASN : amide:sc= -1.88 K(o=-1.9,f=-4.9!) USER MOD Single : B 34 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 THR OG1 : rot 143:sc= -4.56! USER MOD Single : B 48 LYS NZ :NH3+ -107:sc= -2.31 (180deg=-4.31!) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-2.2!) USER MOD Single : B 55 CYS SG : rot 180:sc= 0 USER MOD Single : B 57 THR OG1 : rot 180:sc= -3.81! USER MOD Single : B 59 HIS : no HD1:sc=-0.00845 X(o=-0.0084,f=-0.0084) USER MOD Single : B 67 MET CE :methyl 142:sc= -2.69 (180deg=-6.66!) USER MOD Single : B 69 THR OG1 : rot 80:sc= 0.104 USER MOD Single : B 70 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : B 72 MET CE :methyl -178:sc= -6.61! (180deg=-6.88!) USER MOD Single : B 73 THR OG1 : rot 180:sc= 0 USER MOD Single : B 74 SER OG : rot 118:sc= -2.27! USER MOD Single : B 78 LYS NZ :NH3+ -179:sc= -1.66! (180deg=-1.71!) USER MOD Single : B 81 SER OG : rot -89:sc= -3.98! USER MOD Single : B 85 ASN : amide:sc= 0.0565 K(o=0.056,f=-2.7!) USER MOD Single : B 88 SER OG : rot -15:sc= 0.141 USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 92 ASN :FLIP amide:sc= -1.41 F(o=-2.6,f=-1.4) USER MOD Single : B 103 THR OG1 : rot -89:sc= 1.4 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.611 11.455 16.901 1.00 0.00 N ATOM 2 CA MET A 1 4.876 11.134 16.190 1.00 0.00 C ATOM 3 C MET A 1 4.626 10.192 15.017 1.00 0.00 C ATOM 4 O MET A 1 4.679 10.602 13.858 1.00 0.00 O ATOM 5 CB MET A 1 5.844 10.492 17.185 1.00 0.00 C ATOM 6 CG MET A 1 6.718 11.496 17.919 1.00 0.00 C ATOM 7 SD MET A 1 5.823 12.384 19.208 1.00 0.00 S ATOM 8 CE MET A 1 6.764 11.914 20.658 1.00 0.00 C ATOM 0 H1 MET A 1 3.830 11.831 17.846 1.00 0.00 H new ATOM 0 H2 MET A 1 3.079 12.166 16.360 1.00 0.00 H new ATOM 0 H3 MET A 1 3.038 10.592 16.996 1.00 0.00 H new ATOM 0 HA MET A 1 5.303 12.052 15.788 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.273 9.918 17.915 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.483 9.787 16.654 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.567 10.976 18.364 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.122 12.212 17.203 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.332 12.386 21.541 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.736 10.831 20.775 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.798 12.239 20.542 1.00 0.00 H new ATOM 20 N SER A 2 4.352 8.929 15.327 1.00 0.00 N ATOM 21 CA SER A 2 4.092 7.925 14.301 1.00 0.00 C ATOM 22 C SER A 2 2.757 8.199 13.604 1.00 0.00 C ATOM 23 O SER A 2 1.799 7.445 13.772 1.00 0.00 O ATOM 24 CB SER A 2 4.088 6.527 14.942 1.00 0.00 C ATOM 25 OG SER A 2 5.217 6.354 15.780 1.00 0.00 O ATOM 0 H SER A 2 4.304 8.576 16.283 1.00 0.00 H new ATOM 0 HA SER A 2 4.880 7.972 13.549 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.175 6.391 15.522 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.088 5.765 14.163 1.00 0.00 H new ATOM 0 HG SER A 2 6.004 6.756 15.356 1.00 0.00 H new ATOM 31 N GLN A 3 2.706 9.287 12.819 1.00 0.00 N ATOM 32 CA GLN A 3 1.491 9.677 12.086 1.00 0.00 C ATOM 33 C GLN A 3 1.492 11.171 11.740 1.00 0.00 C ATOM 34 O GLN A 3 1.782 12.015 12.587 1.00 0.00 O ATOM 35 CB GLN A 3 0.231 9.364 12.904 1.00 0.00 C ATOM 36 CG GLN A 3 0.343 9.749 14.370 1.00 0.00 C ATOM 37 CD GLN A 3 -0.909 10.428 14.892 1.00 0.00 C ATOM 38 OE1 GLN A 3 -2.015 9.907 14.755 1.00 0.00 O ATOM 39 NE2 GLN A 3 -0.739 11.599 15.495 1.00 0.00 N ATOM 0 H GLN A 3 3.497 9.915 12.675 1.00 0.00 H new ATOM 0 HA GLN A 3 1.485 9.098 11.163 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -0.617 9.888 12.464 1.00 0.00 H new ATOM 0 HB3 GLN A 3 0.018 8.297 12.833 1.00 0.00 H new ATOM 0 HG2 GLN A 3 0.541 8.856 14.962 1.00 0.00 H new ATOM 0 HG3 GLN A 3 1.195 10.415 14.503 1.00 0.00 H new ATOM 0 HE21 GLN A 3 0.197 11.994 15.587 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -1.544 12.103 15.866 1.00 0.00 H new ATOM 48 N PHE A 4 1.113 11.478 10.497 1.00 0.00 N ATOM 49 CA PHE A 4 0.999 12.860 10.010 1.00 0.00 C ATOM 50 C PHE A 4 2.336 13.564 9.742 1.00 0.00 C ATOM 51 O PHE A 4 2.339 14.675 9.211 1.00 0.00 O ATOM 52 CB PHE A 4 0.153 13.697 10.977 1.00 0.00 C ATOM 53 CG PHE A 4 -1.322 13.677 10.669 1.00 0.00 C ATOM 54 CD1 PHE A 4 -1.869 12.693 9.856 1.00 0.00 C ATOM 55 CD2 PHE A 4 -2.162 14.645 11.196 1.00 0.00 C ATOM 56 CE1 PHE A 4 -3.221 12.677 9.576 1.00 0.00 C ATOM 57 CE2 PHE A 4 -3.516 14.633 10.918 1.00 0.00 C ATOM 58 CZ PHE A 4 -4.046 13.649 10.107 1.00 0.00 C ATOM 0 H PHE A 4 0.875 10.776 9.796 1.00 0.00 H new ATOM 0 HA PHE A 4 0.509 12.781 9.039 1.00 0.00 H new ATOM 0 HB2 PHE A 4 0.308 13.330 11.992 1.00 0.00 H new ATOM 0 HB3 PHE A 4 0.505 14.728 10.954 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -1.229 11.931 9.437 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -1.754 15.417 11.831 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -3.633 11.905 8.943 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -4.160 15.393 11.335 1.00 0.00 H new ATOM 0 HZ PHE A 4 -5.104 13.640 9.888 1.00 0.00 H new ATOM 68 N THR A 5 3.466 12.948 10.078 1.00 0.00 N ATOM 69 CA THR A 5 4.756 13.584 9.820 1.00 0.00 C ATOM 70 C THR A 5 5.073 13.536 8.329 1.00 0.00 C ATOM 71 O THR A 5 4.521 12.718 7.596 1.00 0.00 O ATOM 72 CB THR A 5 5.875 12.883 10.600 1.00 0.00 C ATOM 73 OG1 THR A 5 5.368 12.287 11.781 1.00 0.00 O ATOM 74 CG2 THR A 5 7.015 13.800 11.003 1.00 0.00 C ATOM 0 H THR A 5 3.517 12.030 10.520 1.00 0.00 H new ATOM 0 HA THR A 5 4.695 14.622 10.148 1.00 0.00 H new ATOM 0 HB THR A 5 6.267 12.135 9.911 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.862 11.480 11.549 1.00 0.00 H new ATOM 0 HG21 THR A 5 7.765 13.229 11.550 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.468 14.232 10.110 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.632 14.599 11.638 1.00 0.00 H new ATOM 82 N LEU A 6 5.987 14.391 7.893 1.00 0.00 N ATOM 83 CA LEU A 6 6.409 14.409 6.499 1.00 0.00 C ATOM 84 C LEU A 6 7.619 13.507 6.383 1.00 0.00 C ATOM 85 O LEU A 6 8.759 13.969 6.429 1.00 0.00 O ATOM 86 CB LEU A 6 6.758 15.832 6.047 1.00 0.00 C ATOM 87 CG LEU A 6 7.514 15.927 4.718 1.00 0.00 C ATOM 88 CD1 LEU A 6 6.760 15.200 3.614 1.00 0.00 C ATOM 89 CD2 LEU A 6 7.747 17.383 4.342 1.00 0.00 C ATOM 0 H LEU A 6 6.451 15.081 8.484 1.00 0.00 H new ATOM 0 HA LEU A 6 5.601 14.058 5.857 1.00 0.00 H new ATOM 0 HB2 LEU A 6 5.835 16.406 5.964 1.00 0.00 H new ATOM 0 HB3 LEU A 6 7.359 16.306 6.823 1.00 0.00 H new ATOM 0 HG LEU A 6 8.483 15.443 4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 6 7.316 15.281 2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 6 6.649 14.149 3.880 1.00 0.00 H new ATOM 0 HD13 LEU A 6 5.774 15.649 3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 6 8.285 17.433 3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 6 6.788 17.891 4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 6 8.335 17.870 5.120 1.00 0.00 H new ATOM 101 N TYR A 7 7.367 12.211 6.309 1.00 0.00 N ATOM 102 CA TYR A 7 8.450 11.246 6.277 1.00 0.00 C ATOM 103 C TYR A 7 9.084 11.065 4.911 1.00 0.00 C ATOM 104 O TYR A 7 8.490 10.489 4.003 1.00 0.00 O ATOM 105 CB TYR A 7 7.962 9.894 6.796 1.00 0.00 C ATOM 106 CG TYR A 7 7.116 9.939 8.053 1.00 0.00 C ATOM 107 CD1 TYR A 7 5.805 10.415 8.037 1.00 0.00 C ATOM 108 CD2 TYR A 7 7.622 9.458 9.252 1.00 0.00 C ATOM 109 CE1 TYR A 7 5.036 10.412 9.185 1.00 0.00 C ATOM 110 CE2 TYR A 7 6.856 9.446 10.400 1.00 0.00 C ATOM 111 CZ TYR A 7 5.565 9.923 10.362 1.00 0.00 C ATOM 112 OH TYR A 7 4.800 9.912 11.504 1.00 0.00 O ATOM 0 H TYR A 7 6.431 11.807 6.270 1.00 0.00 H new ATOM 0 HA TYR A 7 9.227 11.653 6.924 1.00 0.00 H new ATOM 0 HB2 TYR A 7 7.384 9.410 6.008 1.00 0.00 H new ATOM 0 HB3 TYR A 7 8.831 9.264 6.987 1.00 0.00 H new ATOM 0 HD1 TYR A 7 5.386 10.791 7.115 1.00 0.00 H new ATOM 0 HD2 TYR A 7 8.635 9.086 9.288 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.025 10.791 9.161 1.00 0.00 H new ATOM 0 HE2 TYR A 7 7.267 9.065 11.323 1.00 0.00 H new ATOM 0 HH TYR A 7 5.357 10.153 12.273 1.00 0.00 H new ATOM 122 N LYS A 8 10.333 11.522 4.813 1.00 0.00 N ATOM 123 CA LYS A 8 11.122 11.390 3.599 1.00 0.00 C ATOM 124 C LYS A 8 11.872 10.067 3.605 1.00 0.00 C ATOM 125 O LYS A 8 12.664 9.808 4.506 1.00 0.00 O ATOM 126 CB LYS A 8 12.113 12.551 3.478 1.00 0.00 C ATOM 127 CG LYS A 8 13.297 12.269 2.556 1.00 0.00 C ATOM 128 CD LYS A 8 13.309 13.205 1.357 1.00 0.00 C ATOM 129 CE LYS A 8 14.704 13.745 1.085 1.00 0.00 C ATOM 130 NZ LYS A 8 14.677 14.912 0.160 1.00 0.00 N ATOM 0 H LYS A 8 10.821 11.993 5.575 1.00 0.00 H new ATOM 0 HA LYS A 8 10.448 11.414 2.742 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.583 13.430 3.112 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.490 12.797 4.471 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.227 12.379 3.113 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.252 11.236 2.211 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.945 12.675 0.477 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.625 14.035 1.535 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.170 14.038 2.026 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.322 12.956 0.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.639 15.102 -0.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.053 14.702 -0.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 14.320 15.748 0.666 1.00 0.00 H new ATOM 144 N ASN A 9 11.627 9.247 2.583 1.00 0.00 N ATOM 145 CA ASN A 9 12.277 7.951 2.447 1.00 0.00 C ATOM 146 C ASN A 9 13.603 7.926 3.180 1.00 0.00 C ATOM 147 O ASN A 9 14.612 8.412 2.672 1.00 0.00 O ATOM 148 CB ASN A 9 12.475 7.608 0.971 1.00 0.00 C ATOM 149 CG ASN A 9 13.102 6.243 0.773 1.00 0.00 C ATOM 150 OD1 ASN A 9 14.106 5.910 1.403 1.00 0.00 O ATOM 151 ND2 ASN A 9 12.512 5.443 -0.108 1.00 0.00 N ATOM 0 H ASN A 9 10.974 9.465 1.830 1.00 0.00 H new ATOM 0 HA ASN A 9 11.630 7.199 2.898 1.00 0.00 H new ATOM 0 HB2 ASN A 9 11.512 7.640 0.461 1.00 0.00 H new ATOM 0 HB3 ASN A 9 13.106 8.365 0.507 1.00 0.00 H new ATOM 0 HD21 ASN A 9 12.890 4.512 -0.284 1.00 0.00 H new ATOM 0 HD22 ASN A 9 11.681 5.760 -0.608 1.00 0.00 H new ATOM 158 N LYS A 10 13.570 7.365 4.389 1.00 0.00 N ATOM 159 CA LYS A 10 14.723 7.262 5.251 1.00 0.00 C ATOM 160 C LYS A 10 15.897 8.098 4.784 1.00 0.00 C ATOM 161 O LYS A 10 16.124 9.205 5.269 1.00 0.00 O ATOM 162 CB LYS A 10 15.119 5.807 5.388 1.00 0.00 C ATOM 163 CG LYS A 10 15.880 5.569 6.649 1.00 0.00 C ATOM 164 CD LYS A 10 17.152 6.394 6.652 1.00 0.00 C ATOM 165 CE LYS A 10 18.194 5.828 7.603 1.00 0.00 C ATOM 166 NZ LYS A 10 19.030 4.782 6.952 1.00 0.00 N ATOM 0 H LYS A 10 12.723 6.966 4.793 1.00 0.00 H new ATOM 0 HA LYS A 10 14.440 7.665 6.223 1.00 0.00 H new ATOM 0 HB2 LYS A 10 14.226 5.182 5.376 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.726 5.511 4.533 1.00 0.00 H new ATOM 0 HG2 LYS A 10 15.265 5.832 7.510 1.00 0.00 H new ATOM 0 HG3 LYS A 10 16.123 4.511 6.742 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.563 6.430 5.643 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.919 7.420 6.938 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.835 6.634 7.961 1.00 0.00 H new ATOM 0 HE3 LYS A 10 17.697 5.404 8.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 19.728 4.422 7.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.422 4.001 6.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.525 5.192 6.134 1.00 0.00 H new ATOM 180 N ASP A 11 16.646 7.552 3.859 1.00 0.00 N ATOM 181 CA ASP A 11 17.807 8.218 3.338 1.00 0.00 C ATOM 182 C ASP A 11 17.411 9.352 2.397 1.00 0.00 C ATOM 183 O ASP A 11 16.804 9.118 1.355 1.00 0.00 O ATOM 184 CB ASP A 11 18.659 7.180 2.618 1.00 0.00 C ATOM 185 CG ASP A 11 20.055 7.067 3.200 1.00 0.00 C ATOM 186 OD1 ASP A 11 20.830 8.039 3.076 1.00 0.00 O ATOM 187 OD2 ASP A 11 20.373 6.007 3.780 1.00 0.00 O ATOM 0 H ASP A 11 16.466 6.636 3.449 1.00 0.00 H new ATOM 0 HA ASP A 11 18.377 8.668 4.151 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.166 6.209 2.673 1.00 0.00 H new ATOM 0 HB3 ASP A 11 18.729 7.442 1.562 1.00 0.00 H new ATOM 192 N LYS A 12 17.758 10.584 2.764 1.00 0.00 N ATOM 193 CA LYS A 12 17.435 11.740 1.932 1.00 0.00 C ATOM 194 C LYS A 12 17.923 11.510 0.502 1.00 0.00 C ATOM 195 O LYS A 12 17.363 12.055 -0.449 1.00 0.00 O ATOM 196 CB LYS A 12 18.047 13.017 2.520 1.00 0.00 C ATOM 197 CG LYS A 12 17.420 13.442 3.845 1.00 0.00 C ATOM 198 CD LYS A 12 18.104 12.767 5.024 1.00 0.00 C ATOM 199 CE LYS A 12 18.074 13.647 6.263 1.00 0.00 C ATOM 200 NZ LYS A 12 18.684 14.982 6.012 1.00 0.00 N ATOM 0 H LYS A 12 18.259 10.806 3.625 1.00 0.00 H new ATOM 0 HA LYS A 12 16.352 11.866 1.912 1.00 0.00 H new ATOM 0 HB2 LYS A 12 19.116 12.863 2.667 1.00 0.00 H new ATOM 0 HB3 LYS A 12 17.937 13.827 1.799 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.491 14.524 3.952 1.00 0.00 H new ATOM 0 HG3 LYS A 12 16.359 13.190 3.845 1.00 0.00 H new ATOM 0 HD2 LYS A 12 17.611 11.819 5.238 1.00 0.00 H new ATOM 0 HD3 LYS A 12 19.137 12.538 4.764 1.00 0.00 H new ATOM 0 HE2 LYS A 12 17.043 13.775 6.592 1.00 0.00 H new ATOM 0 HE3 LYS A 12 18.608 13.151 7.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 19.150 15.319 6.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 19.386 14.905 5.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 17.942 15.656 5.733 1.00 0.00 H new ATOM 214 N SER A 13 18.948 10.669 0.357 1.00 0.00 N ATOM 215 CA SER A 13 19.479 10.335 -0.960 1.00 0.00 C ATOM 216 C SER A 13 18.426 9.567 -1.752 1.00 0.00 C ATOM 217 O SER A 13 18.356 9.660 -2.978 1.00 0.00 O ATOM 218 CB SER A 13 20.755 9.501 -0.829 1.00 0.00 C ATOM 219 OG SER A 13 21.865 10.315 -0.493 1.00 0.00 O ATOM 0 H SER A 13 19.424 10.210 1.134 1.00 0.00 H new ATOM 0 HA SER A 13 19.727 11.256 -1.487 1.00 0.00 H new ATOM 0 HB2 SER A 13 20.616 8.736 -0.065 1.00 0.00 H new ATOM 0 HB3 SER A 13 20.952 8.982 -1.767 1.00 0.00 H new ATOM 0 HG SER A 13 22.667 9.758 -0.414 1.00 0.00 H new ATOM 225 N SER A 14 17.588 8.829 -1.024 1.00 0.00 N ATOM 226 CA SER A 14 16.502 8.057 -1.620 1.00 0.00 C ATOM 227 C SER A 14 15.634 8.951 -2.469 1.00 0.00 C ATOM 228 O SER A 14 15.074 8.525 -3.475 1.00 0.00 O ATOM 229 CB SER A 14 15.634 7.443 -0.518 1.00 0.00 C ATOM 230 OG SER A 14 15.131 6.180 -0.917 1.00 0.00 O ATOM 0 H SER A 14 17.644 8.751 -0.009 1.00 0.00 H new ATOM 0 HA SER A 14 16.937 7.270 -2.237 1.00 0.00 H new ATOM 0 HB2 SER A 14 16.220 7.334 0.394 1.00 0.00 H new ATOM 0 HB3 SER A 14 14.806 8.112 -0.286 1.00 0.00 H new ATOM 0 HG SER A 14 14.987 5.620 -0.126 1.00 0.00 H new ATOM 236 N ALA A 15 15.508 10.188 -2.034 1.00 0.00 N ATOM 237 CA ALA A 15 14.683 11.150 -2.723 1.00 0.00 C ATOM 238 C ALA A 15 15.013 11.245 -4.204 1.00 0.00 C ATOM 239 O ALA A 15 14.162 11.645 -4.999 1.00 0.00 O ATOM 240 CB ALA A 15 14.798 12.509 -2.051 1.00 0.00 C ATOM 0 H ALA A 15 15.971 10.549 -1.200 1.00 0.00 H new ATOM 0 HA ALA A 15 13.651 10.805 -2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.172 13.229 -2.578 1.00 0.00 H new ATOM 0 HB2 ALA A 15 14.469 12.431 -1.015 1.00 0.00 H new ATOM 0 HB3 ALA A 15 15.836 12.842 -2.078 1.00 0.00 H new ATOM 246 N LYS A 16 16.229 10.861 -4.591 1.00 0.00 N ATOM 247 CA LYS A 16 16.595 10.901 -6.002 1.00 0.00 C ATOM 248 C LYS A 16 15.501 10.206 -6.798 1.00 0.00 C ATOM 249 O LYS A 16 15.001 10.729 -7.794 1.00 0.00 O ATOM 250 CB LYS A 16 17.942 10.213 -6.233 1.00 0.00 C ATOM 251 CG LYS A 16 19.137 11.128 -6.020 1.00 0.00 C ATOM 252 CD LYS A 16 20.299 10.746 -6.923 1.00 0.00 C ATOM 253 CE LYS A 16 21.632 10.891 -6.207 1.00 0.00 C ATOM 254 NZ LYS A 16 22.120 9.590 -5.672 1.00 0.00 N ATOM 0 H LYS A 16 16.960 10.527 -3.963 1.00 0.00 H new ATOM 0 HA LYS A 16 16.695 11.937 -6.327 1.00 0.00 H new ATOM 0 HB2 LYS A 16 18.024 9.359 -5.561 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.971 9.822 -7.250 1.00 0.00 H new ATOM 0 HG2 LYS A 16 18.846 12.160 -6.217 1.00 0.00 H new ATOM 0 HG3 LYS A 16 19.453 11.079 -4.978 1.00 0.00 H new ATOM 0 HD2 LYS A 16 20.176 9.717 -7.260 1.00 0.00 H new ATOM 0 HD3 LYS A 16 20.292 11.376 -7.813 1.00 0.00 H new ATOM 0 HE2 LYS A 16 22.371 11.300 -6.896 1.00 0.00 H new ATOM 0 HE3 LYS A 16 21.529 11.604 -5.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 23.031 9.732 -5.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 21.427 9.211 -4.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 22.243 8.917 -6.455 1.00 0.00 H new ATOM 268 N THR A 17 15.098 9.043 -6.297 1.00 0.00 N ATOM 269 CA THR A 17 14.017 8.279 -6.893 1.00 0.00 C ATOM 270 C THR A 17 12.762 8.402 -6.035 1.00 0.00 C ATOM 271 O THR A 17 11.660 8.603 -6.546 1.00 0.00 O ATOM 272 CB THR A 17 14.399 6.808 -7.048 1.00 0.00 C ATOM 273 OG1 THR A 17 15.566 6.671 -7.839 1.00 0.00 O ATOM 274 CG2 THR A 17 13.305 5.983 -7.692 1.00 0.00 C ATOM 0 H THR A 17 15.511 8.609 -5.472 1.00 0.00 H new ATOM 0 HA THR A 17 13.821 8.684 -7.886 1.00 0.00 H new ATOM 0 HB THR A 17 14.570 6.440 -6.036 1.00 0.00 H new ATOM 0 HG1 THR A 17 15.794 5.722 -7.924 1.00 0.00 H new ATOM 0 HG21 THR A 17 13.633 4.947 -7.776 1.00 0.00 H new ATOM 0 HG22 THR A 17 12.405 6.030 -7.079 1.00 0.00 H new ATOM 0 HG23 THR A 17 13.089 6.377 -8.685 1.00 0.00 H new ATOM 282 N TYR A 18 12.942 8.261 -4.717 1.00 0.00 N ATOM 283 CA TYR A 18 11.826 8.336 -3.773 1.00 0.00 C ATOM 284 C TYR A 18 12.172 9.178 -2.560 1.00 0.00 C ATOM 285 O TYR A 18 13.001 8.772 -1.746 1.00 0.00 O ATOM 286 CB TYR A 18 11.497 6.958 -3.257 1.00 0.00 C ATOM 287 CG TYR A 18 11.469 5.880 -4.317 1.00 0.00 C ATOM 288 CD1 TYR A 18 10.422 5.798 -5.226 1.00 0.00 C ATOM 289 CD2 TYR A 18 12.490 4.943 -4.405 1.00 0.00 C ATOM 290 CE1 TYR A 18 10.394 4.812 -6.194 1.00 0.00 C ATOM 291 CE2 TYR A 18 12.469 3.954 -5.370 1.00 0.00 C ATOM 292 CZ TYR A 18 11.419 3.893 -6.262 1.00 0.00 C ATOM 293 OH TYR A 18 11.395 2.909 -7.224 1.00 0.00 O ATOM 0 H TYR A 18 13.850 8.095 -4.282 1.00 0.00 H new ATOM 0 HA TYR A 18 10.989 8.780 -4.312 1.00 0.00 H new ATOM 0 HB2 TYR A 18 12.230 6.684 -2.498 1.00 0.00 H new ATOM 0 HB3 TYR A 18 10.525 6.991 -2.765 1.00 0.00 H new ATOM 0 HD1 TYR A 18 9.617 6.516 -5.176 1.00 0.00 H new ATOM 0 HD2 TYR A 18 13.314 4.988 -3.708 1.00 0.00 H new ATOM 0 HE1 TYR A 18 9.573 4.762 -6.894 1.00 0.00 H new ATOM 0 HE2 TYR A 18 13.271 3.233 -5.425 1.00 0.00 H new ATOM 0 HH TYR A 18 12.191 2.345 -7.135 1.00 0.00 H new ATOM 303 N PRO A 19 11.574 10.363 -2.407 1.00 0.00 N ATOM 304 CA PRO A 19 11.873 11.222 -1.283 1.00 0.00 C ATOM 305 C PRO A 19 11.044 10.952 -0.034 1.00 0.00 C ATOM 306 O PRO A 19 11.593 10.985 1.052 1.00 0.00 O ATOM 307 CB PRO A 19 11.585 12.628 -1.804 1.00 0.00 C ATOM 308 CG PRO A 19 10.947 12.452 -3.148 1.00 0.00 C ATOM 309 CD PRO A 19 10.614 10.989 -3.305 1.00 0.00 C ATOM 0 HA PRO A 19 12.900 11.059 -0.957 1.00 0.00 H new ATOM 0 HB2 PRO A 19 10.923 13.166 -1.126 1.00 0.00 H new ATOM 0 HB3 PRO A 19 12.503 13.210 -1.882 1.00 0.00 H new ATOM 0 HG2 PRO A 19 10.046 13.061 -3.227 1.00 0.00 H new ATOM 0 HG3 PRO A 19 11.623 12.778 -3.939 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.585 10.772 -3.018 1.00 0.00 H new ATOM 0 HD3 PRO A 19 10.737 10.651 -4.334 1.00 0.00 H new ATOM 317 N TYR A 20 9.730 10.727 -0.150 1.00 0.00 N ATOM 318 CA TYR A 20 8.930 10.514 1.071 1.00 0.00 C ATOM 319 C TYR A 20 7.682 9.683 0.910 1.00 0.00 C ATOM 320 O TYR A 20 7.299 9.234 -0.168 1.00 0.00 O ATOM 321 CB TYR A 20 8.474 11.834 1.706 1.00 0.00 C ATOM 322 CG TYR A 20 8.819 13.046 0.933 1.00 0.00 C ATOM 323 CD1 TYR A 20 8.571 13.107 -0.425 1.00 0.00 C ATOM 324 CD2 TYR A 20 9.388 14.126 1.571 1.00 0.00 C ATOM 325 CE1 TYR A 20 8.885 14.219 -1.154 1.00 0.00 C ATOM 326 CE2 TYR A 20 9.712 15.260 0.857 1.00 0.00 C ATOM 327 CZ TYR A 20 9.461 15.302 -0.505 1.00 0.00 C ATOM 328 OH TYR A 20 9.786 16.426 -1.208 1.00 0.00 O ATOM 0 H TYR A 20 9.214 10.688 -1.029 1.00 0.00 H new ATOM 0 HA TYR A 20 9.633 9.967 1.699 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.393 11.802 1.841 1.00 0.00 H new ATOM 0 HB3 TYR A 20 8.917 11.915 2.699 1.00 0.00 H new ATOM 0 HD1 TYR A 20 8.120 12.259 -0.920 1.00 0.00 H new ATOM 0 HD2 TYR A 20 9.581 14.084 2.633 1.00 0.00 H new ATOM 0 HE1 TYR A 20 8.689 14.255 -2.215 1.00 0.00 H new ATOM 0 HE2 TYR A 20 10.158 16.108 1.355 1.00 0.00 H new ATOM 0 HH TYR A 20 8.980 16.795 -1.626 1.00 0.00 H new ATOM 338 N PHE A 21 7.051 9.565 2.070 1.00 0.00 N ATOM 339 CA PHE A 21 5.801 8.890 2.281 1.00 0.00 C ATOM 340 C PHE A 21 5.192 9.506 3.525 1.00 0.00 C ATOM 341 O PHE A 21 5.866 10.262 4.229 1.00 0.00 O ATOM 342 CB PHE A 21 5.979 7.395 2.483 1.00 0.00 C ATOM 343 CG PHE A 21 7.375 6.888 2.246 1.00 0.00 C ATOM 344 CD1 PHE A 21 7.851 6.727 0.958 1.00 0.00 C ATOM 345 CD2 PHE A 21 8.201 6.557 3.311 1.00 0.00 C ATOM 346 CE1 PHE A 21 9.126 6.247 0.730 1.00 0.00 C ATOM 347 CE2 PHE A 21 9.475 6.073 3.088 1.00 0.00 C ATOM 348 CZ PHE A 21 9.937 5.917 1.796 1.00 0.00 C ATOM 0 H PHE A 21 7.428 9.964 2.930 1.00 0.00 H new ATOM 0 HA PHE A 21 5.164 9.007 1.404 1.00 0.00 H new ATOM 0 HB2 PHE A 21 5.684 7.143 3.502 1.00 0.00 H new ATOM 0 HB3 PHE A 21 5.298 6.869 1.814 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.218 6.980 0.120 1.00 0.00 H new ATOM 0 HD2 PHE A 21 7.844 6.679 4.323 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.487 6.130 -0.281 1.00 0.00 H new ATOM 0 HE2 PHE A 21 10.110 5.817 3.923 1.00 0.00 H new ATOM 0 HZ PHE A 21 10.933 5.537 1.620 1.00 0.00 H new ATOM 358 N VAL A 22 3.942 9.221 3.804 1.00 0.00 N ATOM 359 CA VAL A 22 3.313 9.803 4.971 1.00 0.00 C ATOM 360 C VAL A 22 2.685 8.757 5.874 1.00 0.00 C ATOM 361 O VAL A 22 1.931 7.897 5.427 1.00 0.00 O ATOM 362 CB VAL A 22 2.261 10.827 4.554 1.00 0.00 C ATOM 363 CG1 VAL A 22 1.510 11.346 5.772 1.00 0.00 C ATOM 364 CG2 VAL A 22 2.908 11.976 3.788 1.00 0.00 C ATOM 0 H VAL A 22 3.348 8.602 3.252 1.00 0.00 H new ATOM 0 HA VAL A 22 4.100 10.297 5.541 1.00 0.00 H new ATOM 0 HB VAL A 22 1.544 10.338 3.894 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.764 12.075 5.456 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.015 10.515 6.276 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.212 11.820 6.458 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.143 12.697 3.499 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.647 12.466 4.422 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.397 11.588 2.895 1.00 0.00 H new ATOM 374 N ASP A 23 3.004 8.853 7.158 1.00 0.00 N ATOM 375 CA ASP A 23 2.465 7.924 8.151 1.00 0.00 C ATOM 376 C ASP A 23 0.959 8.110 8.271 1.00 0.00 C ATOM 377 O ASP A 23 0.493 9.145 8.749 1.00 0.00 O ATOM 378 CB ASP A 23 3.132 8.145 9.509 1.00 0.00 C ATOM 379 CG ASP A 23 2.717 7.105 10.532 1.00 0.00 C ATOM 380 OD1 ASP A 23 1.498 6.892 10.702 1.00 0.00 O ATOM 381 OD2 ASP A 23 3.611 6.504 11.164 1.00 0.00 O ATOM 0 H ASP A 23 3.631 9.562 7.539 1.00 0.00 H new ATOM 0 HA ASP A 23 2.674 6.905 7.825 1.00 0.00 H new ATOM 0 HB2 ASP A 23 4.215 8.120 9.387 1.00 0.00 H new ATOM 0 HB3 ASP A 23 2.876 9.138 9.879 1.00 0.00 H new ATOM 386 N VAL A 24 0.194 7.121 7.817 1.00 0.00 N ATOM 387 CA VAL A 24 -1.257 7.221 7.866 1.00 0.00 C ATOM 388 C VAL A 24 -1.925 5.856 7.852 1.00 0.00 C ATOM 389 O VAL A 24 -2.289 5.349 6.791 1.00 0.00 O ATOM 390 CB VAL A 24 -1.772 8.070 6.684 1.00 0.00 C ATOM 391 CG1 VAL A 24 -1.175 7.582 5.367 1.00 0.00 C ATOM 392 CG2 VAL A 24 -3.294 8.077 6.628 1.00 0.00 C ATOM 0 H VAL A 24 0.551 6.253 7.417 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.518 7.706 8.807 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.446 9.098 6.843 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -1.552 8.194 4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.089 7.660 5.409 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -1.458 6.542 5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.624 8.684 5.785 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.658 7.057 6.506 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.690 8.496 7.553 1.00 0.00 H new ATOM 402 N GLN A 25 -2.103 5.265 9.032 1.00 0.00 N ATOM 403 CA GLN A 25 -2.746 3.962 9.121 1.00 0.00 C ATOM 404 C GLN A 25 -2.821 3.449 10.556 1.00 0.00 C ATOM 405 O GLN A 25 -3.459 4.066 11.409 1.00 0.00 O ATOM 406 CB GLN A 25 -2.009 2.963 8.244 1.00 0.00 C ATOM 407 CG GLN A 25 -2.877 1.803 7.780 1.00 0.00 C ATOM 408 CD GLN A 25 -2.329 0.454 8.207 1.00 0.00 C ATOM 409 OE1 GLN A 25 -2.816 -0.051 9.335 1.00 0.00 O flip ATOM 410 NE2 GLN A 25 -1.478 -0.126 7.534 1.00 0.00 N flip ATOM 0 H GLN A 25 -1.815 5.663 9.926 1.00 0.00 H new ATOM 0 HA GLN A 25 -3.771 4.077 8.768 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -1.613 3.482 7.371 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -1.155 2.569 8.795 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -3.883 1.925 8.180 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -2.961 1.829 6.694 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -1.132 0.299 6.674 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -1.119 -1.032 7.836 1.00 0.00 H new ATOM 419 N SER A 26 -2.176 2.306 10.817 1.00 0.00 N ATOM 420 CA SER A 26 -2.190 1.712 12.156 1.00 0.00 C ATOM 421 C SER A 26 -1.913 2.747 13.229 1.00 0.00 C ATOM 422 O SER A 26 -0.765 2.988 13.564 1.00 0.00 O ATOM 423 CB SER A 26 -1.143 0.618 12.285 1.00 0.00 C ATOM 424 OG SER A 26 -1.565 -0.577 11.652 1.00 0.00 O ATOM 0 H SER A 26 -1.643 1.779 10.125 1.00 0.00 H new ATOM 0 HA SER A 26 -3.188 1.295 12.294 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.206 0.955 11.842 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.946 0.423 13.339 1.00 0.00 H new ATOM 0 HG SER A 26 -2.088 -0.357 10.853 1.00 0.00 H new ATOM 430 N ASP A 27 -2.947 3.343 13.799 1.00 0.00 N ATOM 431 CA ASP A 27 -2.723 4.319 14.855 1.00 0.00 C ATOM 432 C ASP A 27 -1.849 3.685 15.932 1.00 0.00 C ATOM 433 O ASP A 27 -1.026 4.352 16.560 1.00 0.00 O ATOM 434 CB ASP A 27 -4.049 4.797 15.450 1.00 0.00 C ATOM 435 CG ASP A 27 -4.669 5.925 14.648 1.00 0.00 C ATOM 436 OD1 ASP A 27 -3.942 6.883 14.311 1.00 0.00 O ATOM 437 OD2 ASP A 27 -5.882 5.851 14.358 1.00 0.00 O ATOM 0 H ASP A 27 -3.924 3.176 13.558 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.219 5.191 14.439 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -4.747 3.961 15.495 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -3.885 5.131 16.475 1.00 0.00 H new ATOM 442 N LEU A 28 -2.021 2.376 16.110 1.00 0.00 N ATOM 443 CA LEU A 28 -1.239 1.620 17.075 1.00 0.00 C ATOM 444 C LEU A 28 0.070 1.163 16.453 1.00 0.00 C ATOM 445 O LEU A 28 1.156 1.457 16.952 1.00 0.00 O ATOM 446 CB LEU A 28 -2.031 0.414 17.580 1.00 0.00 C ATOM 447 CG LEU A 28 -3.519 0.674 17.825 1.00 0.00 C ATOM 448 CD1 LEU A 28 -4.358 -0.477 17.294 1.00 0.00 C ATOM 449 CD2 LEU A 28 -3.781 0.894 19.306 1.00 0.00 C ATOM 0 H LEU A 28 -2.701 1.818 15.593 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.017 2.270 17.922 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.933 -0.395 16.856 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.581 0.066 18.510 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.806 1.578 17.288 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.413 -0.273 17.478 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.191 -0.585 16.222 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.073 -1.399 17.801 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.844 1.078 19.464 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.479 0.008 19.864 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.209 1.754 19.653 1.00 0.00 H new ATOM 461 N LEU A 29 -0.057 0.449 15.347 1.00 0.00 N ATOM 462 CA LEU A 29 1.088 -0.063 14.608 1.00 0.00 C ATOM 463 C LEU A 29 1.534 0.943 13.552 1.00 0.00 C ATOM 464 O LEU A 29 1.982 0.564 12.470 1.00 0.00 O ATOM 465 CB LEU A 29 0.702 -1.373 13.929 1.00 0.00 C ATOM 466 CG LEU A 29 0.248 -2.474 14.881 1.00 0.00 C ATOM 467 CD1 LEU A 29 -0.558 -3.528 14.137 1.00 0.00 C ATOM 468 CD2 LEU A 29 1.444 -3.105 15.578 1.00 0.00 C ATOM 0 H LEU A 29 -0.958 0.207 14.934 1.00 0.00 H new ATOM 0 HA LEU A 29 1.911 -0.231 15.302 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.098 -1.175 13.216 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.556 -1.735 13.357 1.00 0.00 H new ATOM 0 HG LEU A 29 -0.394 -2.027 15.640 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -0.873 -4.305 14.834 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -1.437 -3.065 13.689 1.00 0.00 H new ATOM 0 HD13 LEU A 29 0.057 -3.971 13.354 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.100 -3.888 16.253 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.113 -3.536 14.833 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.977 -2.343 16.147 1.00 0.00 H new ATOM 480 N ASP A 30 1.372 2.225 13.857 1.00 0.00 N ATOM 481 CA ASP A 30 1.721 3.281 12.913 1.00 0.00 C ATOM 482 C ASP A 30 3.198 3.234 12.545 1.00 0.00 C ATOM 483 O ASP A 30 3.536 3.033 11.390 1.00 0.00 O ATOM 484 CB ASP A 30 1.356 4.654 13.495 1.00 0.00 C ATOM 485 CG ASP A 30 1.665 4.760 14.975 1.00 0.00 C ATOM 486 OD1 ASP A 30 2.475 3.950 15.473 1.00 0.00 O ATOM 487 OD2 ASP A 30 1.095 5.653 15.638 1.00 0.00 O ATOM 0 H ASP A 30 1.002 2.558 14.747 1.00 0.00 H new ATOM 0 HA ASP A 30 1.148 3.119 12.000 1.00 0.00 H new ATOM 0 HB2 ASP A 30 1.902 5.429 12.957 1.00 0.00 H new ATOM 0 HB3 ASP A 30 0.294 4.842 13.335 1.00 0.00 H new ATOM 492 N ASN A 31 4.078 3.385 13.522 1.00 0.00 N ATOM 493 CA ASN A 31 5.512 3.322 13.250 1.00 0.00 C ATOM 494 C ASN A 31 6.180 2.245 14.079 1.00 0.00 C ATOM 495 O ASN A 31 7.407 2.150 14.120 1.00 0.00 O ATOM 496 CB ASN A 31 6.182 4.672 13.503 1.00 0.00 C ATOM 497 CG ASN A 31 7.630 4.690 13.059 1.00 0.00 C ATOM 498 OD1 ASN A 31 8.104 3.758 12.409 1.00 0.00 O ATOM 499 ND2 ASN A 31 8.344 5.754 13.410 1.00 0.00 N ATOM 0 H ASN A 31 3.833 3.550 14.498 1.00 0.00 H new ATOM 0 HA ASN A 31 5.632 3.070 12.196 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.633 5.452 12.975 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.128 4.908 14.566 1.00 0.00 H new ATOM 0 HD21 ASN A 31 9.325 5.821 13.140 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.911 6.504 13.949 1.00 0.00 H new ATOM 506 N LEU A 32 5.371 1.420 14.724 1.00 0.00 N ATOM 507 CA LEU A 32 5.900 0.331 15.534 1.00 0.00 C ATOM 508 C LEU A 32 6.930 -0.427 14.732 1.00 0.00 C ATOM 509 O LEU A 32 8.116 -0.457 15.063 1.00 0.00 O ATOM 510 CB LEU A 32 4.797 -0.642 15.927 1.00 0.00 C ATOM 511 CG LEU A 32 4.544 -0.774 17.430 1.00 0.00 C ATOM 512 CD1 LEU A 32 3.251 -1.530 17.689 1.00 0.00 C ATOM 513 CD2 LEU A 32 5.716 -1.470 18.107 1.00 0.00 C ATOM 0 H LEU A 32 4.353 1.481 14.704 1.00 0.00 H new ATOM 0 HA LEU A 32 6.340 0.759 16.435 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.871 -0.328 15.446 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.045 -1.626 15.530 1.00 0.00 H new ATOM 0 HG LEU A 32 4.446 0.226 17.853 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.088 -1.614 18.763 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.418 -0.992 17.236 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.319 -2.527 17.253 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.520 -1.556 19.176 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.844 -2.465 17.680 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.624 -0.888 17.950 1.00 0.00 H new ATOM 525 N ASN A 33 6.447 -1.034 13.661 1.00 0.00 N ATOM 526 CA ASN A 33 7.292 -1.796 12.778 1.00 0.00 C ATOM 527 C ASN A 33 7.158 -1.311 11.332 1.00 0.00 C ATOM 528 O ASN A 33 8.067 -1.496 10.524 1.00 0.00 O ATOM 529 CB ASN A 33 6.944 -3.282 12.863 1.00 0.00 C ATOM 530 CG ASN A 33 6.913 -3.788 14.292 1.00 0.00 C ATOM 531 OD1 ASN A 33 5.914 -4.350 14.743 1.00 0.00 O ATOM 532 ND2 ASN A 33 8.009 -3.589 15.014 1.00 0.00 N ATOM 0 H ASN A 33 5.465 -1.009 13.387 1.00 0.00 H new ATOM 0 HA ASN A 33 8.325 -1.651 13.094 1.00 0.00 H new ATOM 0 HB2 ASN A 33 5.972 -3.452 12.399 1.00 0.00 H new ATOM 0 HB3 ASN A 33 7.674 -3.856 12.293 1.00 0.00 H new ATOM 0 HD21 ASN A 33 8.046 -3.906 15.983 1.00 0.00 H new ATOM 0 HD22 ASN A 33 8.814 -3.119 14.600 1.00 0.00 H new ATOM 539 N THR A 34 6.016 -0.691 11.010 1.00 0.00 N ATOM 540 CA THR A 34 5.765 -0.184 9.657 1.00 0.00 C ATOM 541 C THR A 34 4.497 0.662 9.640 1.00 0.00 C ATOM 542 O THR A 34 3.782 0.738 10.638 1.00 0.00 O ATOM 543 CB THR A 34 5.641 -1.324 8.620 1.00 0.00 C ATOM 544 OG1 THR A 34 4.330 -1.379 8.081 1.00 0.00 O ATOM 545 CG2 THR A 34 5.958 -2.707 9.156 1.00 0.00 C ATOM 0 H THR A 34 5.253 -0.529 11.667 1.00 0.00 H new ATOM 0 HA THR A 34 6.623 0.428 9.378 1.00 0.00 H new ATOM 0 HB THR A 34 6.386 -1.074 7.864 1.00 0.00 H new ATOM 0 HG1 THR A 34 4.140 -2.290 7.775 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.844 -3.441 8.358 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.983 -2.728 9.525 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.274 -2.947 9.970 1.00 0.00 H new ATOM 553 N ARG A 35 4.211 1.284 8.500 1.00 0.00 N ATOM 554 CA ARG A 35 3.014 2.106 8.372 1.00 0.00 C ATOM 555 C ARG A 35 2.509 2.156 6.939 1.00 0.00 C ATOM 556 O ARG A 35 3.278 1.983 5.997 1.00 0.00 O ATOM 557 CB ARG A 35 3.299 3.525 8.865 1.00 0.00 C ATOM 558 CG ARG A 35 3.913 4.437 7.816 1.00 0.00 C ATOM 559 CD ARG A 35 4.909 5.398 8.440 1.00 0.00 C ATOM 560 NE ARG A 35 6.105 5.567 7.620 1.00 0.00 N ATOM 561 CZ ARG A 35 6.412 6.689 6.974 1.00 0.00 C ATOM 562 NH1 ARG A 35 5.592 7.725 7.004 1.00 0.00 N ATOM 563 NH2 ARG A 35 7.546 6.778 6.300 1.00 0.00 N ATOM 0 H ARG A 35 4.786 1.235 7.659 1.00 0.00 H new ATOM 0 HA ARG A 35 2.237 1.649 8.985 1.00 0.00 H new ATOM 0 HB2 ARG A 35 2.368 3.969 9.217 1.00 0.00 H new ATOM 0 HB3 ARG A 35 3.970 3.472 9.722 1.00 0.00 H new ATOM 0 HG2 ARG A 35 4.411 3.837 7.055 1.00 0.00 H new ATOM 0 HG3 ARG A 35 3.126 5.000 7.314 1.00 0.00 H new ATOM 0 HD2 ARG A 35 4.432 6.367 8.587 1.00 0.00 H new ATOM 0 HD3 ARG A 35 5.196 5.031 9.426 1.00 0.00 H new ATOM 0 HE ARG A 35 6.744 4.777 7.537 1.00 0.00 H new ATOM 0 HH11 ARG A 35 4.717 7.668 7.525 1.00 0.00 H new ATOM 0 HH12 ARG A 35 5.834 8.582 6.506 1.00 0.00 H new ATOM 0 HH21 ARG A 35 8.188 5.986 6.274 1.00 0.00 H new ATOM 0 HH22 ARG A 35 7.779 7.639 5.806 1.00 0.00 H new ATOM 577 N LEU A 36 1.221 2.453 6.777 1.00 0.00 N ATOM 578 CA LEU A 36 0.654 2.587 5.444 1.00 0.00 C ATOM 579 C LEU A 36 0.903 4.005 4.976 1.00 0.00 C ATOM 580 O LEU A 36 0.340 4.950 5.527 1.00 0.00 O ATOM 581 CB LEU A 36 -0.846 2.299 5.441 1.00 0.00 C ATOM 582 CG LEU A 36 -1.418 1.828 4.103 1.00 0.00 C ATOM 583 CD1 LEU A 36 -0.513 0.793 3.449 1.00 0.00 C ATOM 584 CD2 LEU A 36 -2.819 1.267 4.292 1.00 0.00 C ATOM 0 H LEU A 36 0.562 2.603 7.541 1.00 0.00 H new ATOM 0 HA LEU A 36 1.125 1.865 4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -1.055 1.539 6.194 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.374 3.203 5.745 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.473 2.691 3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.947 0.478 2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.470 1.229 3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.413 -0.071 4.107 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -3.211 0.936 3.330 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.783 0.422 4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -3.468 2.040 4.702 1.00 0.00 H new ATOM 596 N VAL A 37 1.776 4.167 3.997 1.00 0.00 N ATOM 597 CA VAL A 37 2.107 5.500 3.527 1.00 0.00 C ATOM 598 C VAL A 37 1.744 5.751 2.082 1.00 0.00 C ATOM 599 O VAL A 37 1.705 4.842 1.253 1.00 0.00 O ATOM 600 CB VAL A 37 3.612 5.809 3.673 1.00 0.00 C ATOM 601 CG1 VAL A 37 3.966 6.090 5.124 1.00 0.00 C ATOM 602 CG2 VAL A 37 4.475 4.679 3.109 1.00 0.00 C ATOM 0 H VAL A 37 2.261 3.407 3.520 1.00 0.00 H new ATOM 0 HA VAL A 37 1.508 6.152 4.163 1.00 0.00 H new ATOM 0 HB VAL A 37 3.824 6.705 3.089 1.00 0.00 H new ATOM 0 HG11 VAL A 37 5.032 6.305 5.203 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.395 6.948 5.478 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.726 5.218 5.733 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.529 4.931 3.229 1.00 0.00 H new ATOM 0 HG22 VAL A 37 4.260 3.755 3.645 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.252 4.545 2.050 1.00 0.00 H new ATOM 612 N ILE A 38 1.572 7.030 1.791 1.00 0.00 N ATOM 613 CA ILE A 38 1.316 7.488 0.448 1.00 0.00 C ATOM 614 C ILE A 38 2.594 8.184 0.018 1.00 0.00 C ATOM 615 O ILE A 38 2.801 9.365 0.297 1.00 0.00 O ATOM 616 CB ILE A 38 0.121 8.463 0.384 1.00 0.00 C ATOM 617 CG1 ILE A 38 0.148 9.429 1.574 1.00 0.00 C ATOM 618 CG2 ILE A 38 -1.187 7.683 0.358 1.00 0.00 C ATOM 619 CD1 ILE A 38 -1.086 10.298 1.684 1.00 0.00 C ATOM 0 H ILE A 38 1.607 7.776 2.485 1.00 0.00 H new ATOM 0 HA ILE A 38 1.052 6.656 -0.205 1.00 0.00 H new ATOM 0 HB ILE A 38 0.198 9.050 -0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 38 0.260 8.855 2.494 1.00 0.00 H new ATOM 0 HG13 ILE A 38 1.026 10.070 1.490 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -2.025 8.379 0.313 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -1.206 7.034 -0.518 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -1.267 7.077 1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -0.993 10.954 2.549 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -1.189 10.900 0.781 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -1.967 9.666 1.801 1.00 0.00 H new ATOM 631 N PRO A 39 3.509 7.423 -0.596 1.00 0.00 N ATOM 632 CA PRO A 39 4.824 7.921 -0.987 1.00 0.00 C ATOM 633 C PRO A 39 4.797 9.214 -1.804 1.00 0.00 C ATOM 634 O PRO A 39 4.399 9.222 -2.961 1.00 0.00 O ATOM 635 CB PRO A 39 5.431 6.767 -1.804 1.00 0.00 C ATOM 636 CG PRO A 39 4.326 5.783 -2.016 1.00 0.00 C ATOM 637 CD PRO A 39 3.369 5.987 -0.884 1.00 0.00 C ATOM 0 HA PRO A 39 5.404 8.193 -0.105 1.00 0.00 H new ATOM 0 HB2 PRO A 39 5.821 7.127 -2.756 1.00 0.00 H new ATOM 0 HB3 PRO A 39 6.264 6.309 -1.271 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.836 5.947 -2.976 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.709 4.762 -2.024 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.348 5.728 -1.165 1.00 0.00 H new ATOM 0 HD3 PRO A 39 3.627 5.374 -0.020 1.00 0.00 H new ATOM 645 N LEU A 40 5.264 10.299 -1.190 1.00 0.00 N ATOM 646 CA LEU A 40 5.342 11.601 -1.853 1.00 0.00 C ATOM 647 C LEU A 40 6.571 11.651 -2.732 1.00 0.00 C ATOM 648 O LEU A 40 7.531 10.916 -2.506 1.00 0.00 O ATOM 649 CB LEU A 40 5.419 12.717 -0.818 1.00 0.00 C ATOM 650 CG LEU A 40 4.132 12.973 -0.056 1.00 0.00 C ATOM 651 CD1 LEU A 40 4.438 13.581 1.303 1.00 0.00 C ATOM 652 CD2 LEU A 40 3.213 13.878 -0.860 1.00 0.00 C ATOM 0 H LEU A 40 5.597 10.302 -0.226 1.00 0.00 H new ATOM 0 HA LEU A 40 4.448 11.738 -2.461 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.205 12.476 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 40 5.716 13.638 -1.320 1.00 0.00 H new ATOM 0 HG LEU A 40 3.621 12.023 0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.506 13.760 1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.061 12.895 1.877 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.966 14.525 1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.294 14.053 -0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.711 14.830 -1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.974 13.402 -1.811 1.00 0.00 H new ATOM 664 N THR A 41 6.545 12.507 -3.739 1.00 0.00 N ATOM 665 CA THR A 41 7.677 12.616 -4.635 1.00 0.00 C ATOM 666 C THR A 41 7.695 13.943 -5.382 1.00 0.00 C ATOM 667 O THR A 41 6.708 14.673 -5.400 1.00 0.00 O ATOM 668 CB THR A 41 7.706 11.416 -5.572 1.00 0.00 C ATOM 669 OG1 THR A 41 8.285 11.735 -6.825 1.00 0.00 O ATOM 670 CG2 THR A 41 6.349 10.797 -5.843 1.00 0.00 C ATOM 0 H THR A 41 5.764 13.127 -3.953 1.00 0.00 H new ATOM 0 HA THR A 41 8.592 12.606 -4.042 1.00 0.00 H new ATOM 0 HB THR A 41 8.314 10.689 -5.034 1.00 0.00 H new ATOM 0 HG1 THR A 41 8.287 10.939 -7.397 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.464 9.950 -6.519 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.911 10.456 -4.905 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.695 11.540 -6.300 1.00 0.00 H new ATOM 678 N PRO A 42 8.845 14.295 -5.979 1.00 0.00 N ATOM 679 CA PRO A 42 9.011 15.564 -6.692 1.00 0.00 C ATOM 680 C PRO A 42 8.278 15.617 -8.016 1.00 0.00 C ATOM 681 O PRO A 42 8.569 14.871 -8.951 1.00 0.00 O ATOM 682 CB PRO A 42 10.528 15.633 -6.872 1.00 0.00 C ATOM 683 CG PRO A 42 10.912 14.214 -7.025 1.00 0.00 C ATOM 684 CD PRO A 42 10.101 13.514 -5.981 1.00 0.00 C ATOM 0 HA PRO A 42 8.587 16.409 -6.149 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.804 16.222 -7.747 1.00 0.00 H new ATOM 0 HB3 PRO A 42 11.016 16.092 -6.012 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.685 13.843 -8.024 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.981 14.069 -6.866 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.929 12.468 -6.234 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.591 13.530 -5.007 1.00 0.00 H new ATOM 692 N ILE A 43 7.325 16.534 -8.066 1.00 0.00 N ATOM 693 CA ILE A 43 6.511 16.759 -9.242 1.00 0.00 C ATOM 694 C ILE A 43 7.379 16.975 -10.479 1.00 0.00 C ATOM 695 O ILE A 43 6.951 16.728 -11.606 1.00 0.00 O ATOM 696 CB ILE A 43 5.605 17.987 -9.015 1.00 0.00 C ATOM 697 CG1 ILE A 43 4.355 17.562 -8.267 1.00 0.00 C ATOM 698 CG2 ILE A 43 5.270 18.681 -10.328 1.00 0.00 C ATOM 699 CD1 ILE A 43 3.351 18.677 -8.107 1.00 0.00 C ATOM 0 H ILE A 43 7.096 17.146 -7.283 1.00 0.00 H new ATOM 0 HA ILE A 43 5.896 15.875 -9.411 1.00 0.00 H new ATOM 0 HB ILE A 43 6.142 18.716 -8.408 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.886 16.733 -8.797 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.637 17.192 -7.282 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.630 19.542 -10.132 1.00 0.00 H new ATOM 0 HG22 ILE A 43 6.190 19.014 -10.808 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.749 17.984 -10.985 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.481 18.308 -7.564 1.00 0.00 H new ATOM 0 HD12 ILE A 43 3.804 19.498 -7.551 1.00 0.00 H new ATOM 0 HD13 ILE A 43 3.042 19.032 -9.090 1.00 0.00 H new ATOM 711 N GLU A 44 8.591 17.451 -10.251 1.00 0.00 N ATOM 712 CA GLU A 44 9.527 17.724 -11.328 1.00 0.00 C ATOM 713 C GLU A 44 10.044 16.439 -11.970 1.00 0.00 C ATOM 714 O GLU A 44 10.091 16.326 -13.195 1.00 0.00 O ATOM 715 CB GLU A 44 10.684 18.552 -10.781 1.00 0.00 C ATOM 716 CG GLU A 44 11.610 19.095 -11.855 1.00 0.00 C ATOM 717 CD GLU A 44 12.532 18.035 -12.424 1.00 0.00 C ATOM 718 OE1 GLU A 44 12.722 16.995 -11.759 1.00 0.00 O ATOM 719 OE2 GLU A 44 13.063 18.244 -13.535 1.00 0.00 O ATOM 0 H GLU A 44 8.952 17.658 -9.320 1.00 0.00 H new ATOM 0 HA GLU A 44 9.007 18.282 -12.107 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.282 19.386 -10.206 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.263 17.939 -10.091 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.013 19.522 -12.661 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.208 19.905 -11.437 1.00 0.00 H new ATOM 726 N LEU A 45 10.432 15.474 -11.144 1.00 0.00 N ATOM 727 CA LEU A 45 10.945 14.204 -11.649 1.00 0.00 C ATOM 728 C LEU A 45 9.879 13.459 -12.449 1.00 0.00 C ATOM 729 O LEU A 45 10.198 12.634 -13.305 1.00 0.00 O ATOM 730 CB LEU A 45 11.433 13.325 -10.497 1.00 0.00 C ATOM 731 CG LEU A 45 12.632 13.876 -9.720 1.00 0.00 C ATOM 732 CD1 LEU A 45 13.096 12.871 -8.677 1.00 0.00 C ATOM 733 CD2 LEU A 45 13.769 14.226 -10.670 1.00 0.00 C ATOM 0 H LEU A 45 10.402 15.545 -10.127 1.00 0.00 H new ATOM 0 HA LEU A 45 11.783 14.425 -12.309 1.00 0.00 H new ATOM 0 HB2 LEU A 45 10.608 13.174 -9.801 1.00 0.00 H new ATOM 0 HB3 LEU A 45 11.697 12.345 -10.895 1.00 0.00 H new ATOM 0 HG LEU A 45 12.322 14.786 -9.207 1.00 0.00 H new ATOM 0 HD11 LEU A 45 13.949 13.278 -8.134 1.00 0.00 H new ATOM 0 HD12 LEU A 45 12.283 12.670 -7.979 1.00 0.00 H new ATOM 0 HD13 LEU A 45 13.389 11.944 -9.170 1.00 0.00 H new ATOM 0 HD21 LEU A 45 14.612 14.616 -10.100 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.079 13.332 -11.211 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.431 14.981 -11.380 1.00 0.00 H new ATOM 745 N LEU A 46 8.613 13.749 -12.162 1.00 0.00 N ATOM 746 CA LEU A 46 7.508 13.097 -12.854 1.00 0.00 C ATOM 747 C LEU A 46 6.780 14.069 -13.778 1.00 0.00 C ATOM 748 O LEU A 46 5.588 13.911 -14.041 1.00 0.00 O ATOM 749 CB LEU A 46 6.524 12.507 -11.841 1.00 0.00 C ATOM 750 CG LEU A 46 6.863 11.097 -11.354 1.00 0.00 C ATOM 751 CD1 LEU A 46 5.868 10.644 -10.297 1.00 0.00 C ATOM 752 CD2 LEU A 46 6.885 10.122 -12.522 1.00 0.00 C ATOM 0 H LEU A 46 8.328 14.429 -11.457 1.00 0.00 H new ATOM 0 HA LEU A 46 7.924 12.295 -13.464 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.473 13.171 -10.978 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.531 12.491 -12.289 1.00 0.00 H new ATOM 0 HG LEU A 46 7.855 11.117 -10.904 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.125 9.639 -9.962 1.00 0.00 H new ATOM 0 HD12 LEU A 46 5.901 11.328 -9.449 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.864 10.640 -10.721 1.00 0.00 H new ATOM 0 HD21 LEU A 46 7.128 9.124 -12.158 1.00 0.00 H new ATOM 0 HD22 LEU A 46 5.906 10.106 -13.001 1.00 0.00 H new ATOM 0 HD23 LEU A 46 7.637 10.437 -13.245 1.00 0.00 H new ATOM 764 N ASP A 47 7.500 15.074 -14.270 1.00 0.00 N ATOM 765 CA ASP A 47 6.915 16.067 -15.165 1.00 0.00 C ATOM 766 C ASP A 47 5.980 16.983 -14.426 1.00 0.00 C ATOM 767 O ASP A 47 4.962 16.569 -13.872 1.00 0.00 O ATOM 768 CB ASP A 47 6.173 15.406 -16.323 1.00 0.00 C ATOM 769 CG ASP A 47 6.845 14.133 -16.803 1.00 0.00 C ATOM 770 OD1 ASP A 47 8.080 14.021 -16.655 1.00 0.00 O ATOM 771 OD2 ASP A 47 6.135 13.249 -17.328 1.00 0.00 O ATOM 0 H ASP A 47 8.488 15.222 -14.064 1.00 0.00 H new ATOM 0 HA ASP A 47 7.740 16.655 -15.568 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.153 15.178 -16.012 1.00 0.00 H new ATOM 0 HB3 ASP A 47 6.103 16.110 -17.153 1.00 0.00 H new ATOM 776 N LYS A 48 6.350 18.241 -14.443 1.00 0.00 N ATOM 777 CA LYS A 48 5.584 19.277 -13.802 1.00 0.00 C ATOM 778 C LYS A 48 4.223 19.446 -14.475 1.00 0.00 C ATOM 779 O LYS A 48 3.306 20.041 -13.910 1.00 0.00 O ATOM 780 CB LYS A 48 6.381 20.570 -13.865 1.00 0.00 C ATOM 781 CG LYS A 48 6.497 21.285 -12.529 1.00 0.00 C ATOM 782 CD LYS A 48 7.813 20.967 -11.843 1.00 0.00 C ATOM 783 CE LYS A 48 8.943 21.835 -12.374 1.00 0.00 C ATOM 784 NZ LYS A 48 8.802 23.254 -11.946 1.00 0.00 N ATOM 0 H LYS A 48 7.196 18.574 -14.905 1.00 0.00 H new ATOM 0 HA LYS A 48 5.398 19.007 -12.763 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.382 20.351 -14.237 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.912 21.240 -14.586 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.416 22.361 -12.682 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.669 20.991 -11.884 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.710 21.119 -10.769 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.059 19.916 -11.994 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.897 21.443 -12.023 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.959 21.784 -13.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.718 23.738 -12.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.097 23.729 -12.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.493 23.288 -10.954 1.00 0.00 H new ATOM 798 N LYS A 49 4.105 18.913 -15.688 1.00 0.00 N ATOM 799 CA LYS A 49 2.867 18.994 -16.452 1.00 0.00 C ATOM 800 C LYS A 49 1.940 17.829 -16.109 1.00 0.00 C ATOM 801 O LYS A 49 1.499 17.092 -16.992 1.00 0.00 O ATOM 802 CB LYS A 49 3.177 18.992 -17.951 1.00 0.00 C ATOM 803 CG LYS A 49 4.158 17.905 -18.367 1.00 0.00 C ATOM 804 CD LYS A 49 4.261 17.798 -19.880 1.00 0.00 C ATOM 805 CE LYS A 49 5.645 17.342 -20.314 1.00 0.00 C ATOM 806 NZ LYS A 49 6.061 17.972 -21.597 1.00 0.00 N ATOM 0 H LYS A 49 4.859 18.417 -16.164 1.00 0.00 H new ATOM 0 HA LYS A 49 2.362 19.924 -16.191 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.248 18.863 -18.506 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.584 19.964 -18.231 1.00 0.00 H new ATOM 0 HG2 LYS A 49 5.141 18.121 -17.949 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.839 16.948 -17.954 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.513 17.095 -20.248 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.038 18.765 -20.330 1.00 0.00 H new ATOM 0 HE2 LYS A 49 6.369 17.589 -19.537 1.00 0.00 H new ATOM 0 HE3 LYS A 49 5.652 16.258 -20.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 7.010 17.635 -21.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 5.385 17.716 -22.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 6.079 19.006 -21.486 1.00 0.00 H new ATOM 820 N ALA A 50 1.652 17.666 -14.822 1.00 0.00 N ATOM 821 CA ALA A 50 0.781 16.588 -14.366 1.00 0.00 C ATOM 822 C ALA A 50 -0.665 17.062 -14.237 1.00 0.00 C ATOM 823 O ALA A 50 -0.920 18.205 -13.859 1.00 0.00 O ATOM 824 CB ALA A 50 1.279 16.036 -13.039 1.00 0.00 C ATOM 0 H ALA A 50 2.008 18.265 -14.077 1.00 0.00 H new ATOM 0 HA ALA A 50 0.807 15.794 -15.112 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.621 15.232 -12.709 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.290 15.649 -13.163 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.283 16.831 -12.293 1.00 0.00 H new ATOM 830 N PRO A 51 -1.635 16.184 -14.550 1.00 0.00 N ATOM 831 CA PRO A 51 -3.059 16.517 -14.467 1.00 0.00 C ATOM 832 C PRO A 51 -3.571 16.524 -13.030 1.00 0.00 C ATOM 833 O PRO A 51 -2.860 16.131 -12.105 1.00 0.00 O ATOM 834 CB PRO A 51 -3.724 15.396 -15.265 1.00 0.00 C ATOM 835 CG PRO A 51 -2.812 14.231 -15.104 1.00 0.00 C ATOM 836 CD PRO A 51 -1.419 14.797 -15.010 1.00 0.00 C ATOM 0 HA PRO A 51 -3.270 17.517 -14.847 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -4.721 15.175 -14.884 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -3.837 15.669 -16.314 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.062 13.662 -14.209 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.899 13.549 -15.950 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -0.804 14.233 -14.308 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -0.910 14.769 -15.973 1.00 0.00 H new ATOM 844 N SER A 52 -4.809 16.974 -12.849 1.00 0.00 N ATOM 845 CA SER A 52 -5.416 17.033 -11.524 1.00 0.00 C ATOM 846 C SER A 52 -6.561 16.032 -11.403 1.00 0.00 C ATOM 847 O SER A 52 -7.557 16.123 -12.121 1.00 0.00 O ATOM 848 CB SER A 52 -5.925 18.446 -11.237 1.00 0.00 C ATOM 849 OG SER A 52 -5.879 18.733 -9.850 1.00 0.00 O ATOM 0 H SER A 52 -5.411 17.303 -13.604 1.00 0.00 H new ATOM 0 HA SER A 52 -4.653 16.773 -10.790 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.321 19.171 -11.782 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.948 18.548 -11.599 1.00 0.00 H new ATOM 0 HG SER A 52 -6.208 19.643 -9.693 1.00 0.00 H new ATOM 855 N HIS A 53 -6.413 15.080 -10.487 1.00 0.00 N ATOM 856 CA HIS A 53 -7.434 14.061 -10.268 1.00 0.00 C ATOM 857 C HIS A 53 -7.035 13.132 -9.126 1.00 0.00 C ATOM 858 O HIS A 53 -7.838 12.838 -8.240 1.00 0.00 O ATOM 859 CB HIS A 53 -7.662 13.251 -11.546 1.00 0.00 C ATOM 860 CG HIS A 53 -6.464 12.464 -11.980 1.00 0.00 C ATOM 861 ND1 HIS A 53 -5.235 13.039 -12.229 1.00 0.00 N ATOM 862 CD2 HIS A 53 -6.310 11.138 -12.208 1.00 0.00 C ATOM 863 CE1 HIS A 53 -4.378 12.101 -12.592 1.00 0.00 C ATOM 864 NE2 HIS A 53 -5.005 10.939 -12.586 1.00 0.00 N ATOM 0 H HIS A 53 -5.595 14.993 -9.884 1.00 0.00 H new ATOM 0 HA HIS A 53 -8.362 14.564 -9.998 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -8.497 12.568 -11.389 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -7.951 13.929 -12.349 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -7.072 10.379 -12.111 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -3.341 12.258 -12.850 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -4.588 10.039 -12.824 1.00 0.00 H new ATOM 873 N LEU A 54 -5.788 12.675 -9.153 1.00 0.00 N ATOM 874 CA LEU A 54 -5.274 11.781 -8.122 1.00 0.00 C ATOM 875 C LEU A 54 -3.869 12.200 -7.702 1.00 0.00 C ATOM 876 O LEU A 54 -3.189 12.929 -8.425 1.00 0.00 O ATOM 877 CB LEU A 54 -5.261 10.337 -8.630 1.00 0.00 C ATOM 878 CG LEU A 54 -5.313 9.264 -7.541 1.00 0.00 C ATOM 879 CD1 LEU A 54 -6.650 9.302 -6.816 1.00 0.00 C ATOM 880 CD2 LEU A 54 -5.071 7.887 -8.141 1.00 0.00 C ATOM 0 H LEU A 54 -5.112 12.910 -9.880 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.930 11.844 -7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.111 10.196 -9.298 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -4.360 10.186 -9.224 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.525 9.469 -6.817 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.668 8.532 -6.045 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.786 10.280 -6.355 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.455 9.122 -7.528 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -5.111 7.135 -7.353 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -5.838 7.674 -8.885 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.090 7.864 -8.615 1.00 0.00 H new ATOM 892 N CYS A 55 -3.438 11.739 -6.532 1.00 0.00 N ATOM 893 CA CYS A 55 -2.112 12.075 -6.024 1.00 0.00 C ATOM 894 C CYS A 55 -1.989 13.579 -5.796 1.00 0.00 C ATOM 895 O CYS A 55 -1.591 14.318 -6.697 1.00 0.00 O ATOM 896 CB CYS A 55 -1.034 11.609 -7.006 1.00 0.00 C ATOM 897 SG CYS A 55 -1.048 9.830 -7.330 1.00 0.00 S ATOM 0 H CYS A 55 -3.985 11.134 -5.920 1.00 0.00 H new ATOM 0 HA CYS A 55 -1.971 11.564 -5.072 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -1.163 12.140 -7.949 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -0.056 11.888 -6.614 1.00 0.00 H new ATOM 0 HG CYS A 55 -1.777 9.232 -6.435 1.00 0.00 H new ATOM 903 N PRO A 56 -2.337 14.058 -4.589 1.00 0.00 N ATOM 904 CA PRO A 56 -2.267 15.484 -4.265 1.00 0.00 C ATOM 905 C PRO A 56 -0.836 15.968 -4.052 1.00 0.00 C ATOM 906 O PRO A 56 0.048 15.190 -3.691 1.00 0.00 O ATOM 907 CB PRO A 56 -3.069 15.591 -2.970 1.00 0.00 C ATOM 908 CG PRO A 56 -2.934 14.253 -2.329 1.00 0.00 C ATOM 909 CD PRO A 56 -2.834 13.254 -3.451 1.00 0.00 C ATOM 0 HA PRO A 56 -2.653 16.104 -5.075 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.678 16.379 -2.327 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.113 15.831 -3.170 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -2.049 14.214 -1.694 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.793 14.038 -1.693 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -2.150 12.442 -3.205 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.800 12.801 -3.672 1.00 0.00 H new ATOM 917 N THR A 57 -0.618 17.259 -4.282 1.00 0.00 N ATOM 918 CA THR A 57 0.702 17.859 -4.121 1.00 0.00 C ATOM 919 C THR A 57 0.782 18.673 -2.860 1.00 0.00 C ATOM 920 O THR A 57 -0.232 19.058 -2.277 1.00 0.00 O ATOM 921 CB THR A 57 1.044 18.761 -5.311 1.00 0.00 C ATOM 922 OG1 THR A 57 1.500 17.991 -6.402 1.00 0.00 O ATOM 923 CG2 THR A 57 2.105 19.818 -5.018 1.00 0.00 C ATOM 0 H THR A 57 -1.342 17.912 -4.582 1.00 0.00 H new ATOM 0 HA THR A 57 1.418 17.039 -4.066 1.00 0.00 H new ATOM 0 HB THR A 57 0.113 19.279 -5.540 1.00 0.00 H new ATOM 0 HG1 THR A 57 2.383 17.619 -6.194 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.285 20.411 -5.915 1.00 0.00 H new ATOM 0 HG22 THR A 57 1.758 20.469 -4.216 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.031 19.330 -4.714 1.00 0.00 H new ATOM 931 N ILE A 58 2.008 18.967 -2.470 1.00 0.00 N ATOM 932 CA ILE A 58 2.233 19.773 -1.312 1.00 0.00 C ATOM 933 C ILE A 58 3.233 20.875 -1.576 1.00 0.00 C ATOM 934 O ILE A 58 3.846 20.942 -2.637 1.00 0.00 O ATOM 935 CB ILE A 58 2.784 18.970 -0.133 1.00 0.00 C ATOM 936 CG1 ILE A 58 4.046 18.247 -0.589 1.00 0.00 C ATOM 937 CG2 ILE A 58 1.740 18.007 0.418 1.00 0.00 C ATOM 938 CD1 ILE A 58 3.742 16.996 -1.364 1.00 0.00 C ATOM 0 H ILE A 58 2.855 18.654 -2.945 1.00 0.00 H new ATOM 0 HA ILE A 58 1.252 20.182 -1.069 1.00 0.00 H new ATOM 0 HB ILE A 58 3.036 19.643 0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 58 4.642 18.918 -1.207 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.651 17.994 0.282 1.00 0.00 H new ATOM 0 HG21 ILE A 58 2.163 17.451 1.255 1.00 0.00 H new ATOM 0 HG22 ILE A 58 0.870 18.569 0.758 1.00 0.00 H new ATOM 0 HG23 ILE A 58 1.439 17.311 -0.364 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.675 16.519 -1.665 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.170 16.311 -0.739 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.161 17.249 -2.251 1.00 0.00 H new ATOM 950 N HIS A 59 3.445 21.681 -0.552 1.00 0.00 N ATOM 951 CA HIS A 59 4.439 22.724 -0.593 1.00 0.00 C ATOM 952 C HIS A 59 5.235 22.641 0.688 1.00 0.00 C ATOM 953 O HIS A 59 4.961 23.344 1.661 1.00 0.00 O ATOM 954 CB HIS A 59 3.815 24.099 -0.723 1.00 0.00 C ATOM 955 CG HIS A 59 2.626 24.148 -1.631 1.00 0.00 C ATOM 956 ND1 HIS A 59 2.540 23.420 -2.800 1.00 0.00 N ATOM 957 CD2 HIS A 59 1.467 24.844 -1.538 1.00 0.00 C ATOM 958 CE1 HIS A 59 1.382 23.667 -3.386 1.00 0.00 C ATOM 959 NE2 HIS A 59 0.712 24.526 -2.640 1.00 0.00 N ATOM 0 H HIS A 59 2.931 21.627 0.327 1.00 0.00 H new ATOM 0 HA HIS A 59 5.074 22.582 -1.467 1.00 0.00 H new ATOM 0 HB2 HIS A 59 3.517 24.446 0.267 1.00 0.00 H new ATOM 0 HB3 HIS A 59 4.569 24.795 -1.091 1.00 0.00 H new ATOM 0 HD1 HIS A 59 3.258 22.790 -3.156 1.00 0.00 H new ATOM 0 HD2 HIS A 59 1.189 25.522 -0.745 1.00 0.00 H new ATOM 0 HE1 HIS A 59 1.041 23.239 -4.317 1.00 0.00 H new ATOM 968 N ILE A 60 6.200 21.753 0.685 1.00 0.00 N ATOM 969 CA ILE A 60 7.033 21.528 1.852 1.00 0.00 C ATOM 970 C ILE A 60 8.401 22.189 1.707 1.00 0.00 C ATOM 971 O ILE A 60 8.680 22.847 0.705 1.00 0.00 O ATOM 972 CB ILE A 60 7.187 20.020 2.113 1.00 0.00 C ATOM 973 CG1 ILE A 60 7.785 19.328 0.887 1.00 0.00 C ATOM 974 CG2 ILE A 60 5.828 19.417 2.460 1.00 0.00 C ATOM 975 CD1 ILE A 60 8.794 18.253 1.226 1.00 0.00 C ATOM 0 H ILE A 60 6.433 21.168 -0.117 1.00 0.00 H new ATOM 0 HA ILE A 60 6.538 21.988 2.707 1.00 0.00 H new ATOM 0 HB ILE A 60 7.864 19.870 2.954 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.979 18.886 0.302 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.264 20.077 0.256 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.940 18.349 2.644 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.433 19.900 3.354 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.139 19.571 1.630 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.174 17.808 0.307 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.620 18.693 1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.316 17.483 1.831 1.00 0.00 H new ATOM 987 N ASP A 61 9.242 22.028 2.726 1.00 0.00 N ATOM 988 CA ASP A 61 10.575 22.628 2.732 1.00 0.00 C ATOM 989 C ASP A 61 11.328 22.362 1.433 1.00 0.00 C ATOM 990 O ASP A 61 11.932 23.270 0.861 1.00 0.00 O ATOM 991 CB ASP A 61 11.386 22.104 3.919 1.00 0.00 C ATOM 992 CG ASP A 61 12.384 23.124 4.432 1.00 0.00 C ATOM 993 OD1 ASP A 61 12.900 23.913 3.613 1.00 0.00 O ATOM 994 OD2 ASP A 61 12.650 23.132 5.652 1.00 0.00 O ATOM 0 H ASP A 61 9.023 21.485 3.561 1.00 0.00 H new ATOM 0 HA ASP A 61 10.445 23.706 2.825 1.00 0.00 H new ATOM 0 HB2 ASP A 61 10.707 21.827 4.725 1.00 0.00 H new ATOM 0 HB3 ASP A 61 11.916 21.199 3.622 1.00 0.00 H new ATOM 999 N GLU A 62 11.293 21.121 0.969 1.00 0.00 N ATOM 1000 CA GLU A 62 11.978 20.754 -0.264 1.00 0.00 C ATOM 1001 C GLU A 62 11.229 21.274 -1.494 1.00 0.00 C ATOM 1002 O GLU A 62 11.680 21.091 -2.624 1.00 0.00 O ATOM 1003 CB GLU A 62 12.134 19.235 -0.350 1.00 0.00 C ATOM 1004 CG GLU A 62 12.846 18.628 0.848 1.00 0.00 C ATOM 1005 CD GLU A 62 14.220 19.226 1.074 1.00 0.00 C ATOM 1006 OE1 GLU A 62 14.838 19.684 0.089 1.00 0.00 O ATOM 1007 OE2 GLU A 62 14.680 19.237 2.235 1.00 0.00 O ATOM 0 H GLU A 62 10.800 20.353 1.425 1.00 0.00 H new ATOM 0 HA GLU A 62 12.965 21.217 -0.248 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.147 18.781 -0.444 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.687 18.986 -1.256 1.00 0.00 H new ATOM 0 HG2 GLU A 62 12.238 18.776 1.741 1.00 0.00 H new ATOM 0 HG3 GLU A 62 12.942 17.552 0.702 1.00 0.00 H new ATOM 1014 N GLY A 63 10.086 21.923 -1.271 1.00 0.00 N ATOM 1015 CA GLY A 63 9.307 22.450 -2.377 1.00 0.00 C ATOM 1016 C GLY A 63 8.005 21.698 -2.575 1.00 0.00 C ATOM 1017 O GLY A 63 7.397 21.235 -1.610 1.00 0.00 O ATOM 0 H GLY A 63 9.689 22.092 -0.347 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.092 23.503 -2.197 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.897 22.397 -3.292 1.00 0.00 H new ATOM 1021 N ASP A 64 7.575 21.575 -3.827 1.00 0.00 N ATOM 1022 CA ASP A 64 6.336 20.871 -4.141 1.00 0.00 C ATOM 1023 C ASP A 64 6.614 19.410 -4.478 1.00 0.00 C ATOM 1024 O ASP A 64 7.682 19.070 -4.987 1.00 0.00 O ATOM 1025 CB ASP A 64 5.614 21.549 -5.307 1.00 0.00 C ATOM 1026 CG ASP A 64 4.991 22.872 -4.911 1.00 0.00 C ATOM 1027 OD1 ASP A 64 5.704 23.712 -4.323 1.00 0.00 O ATOM 1028 OD2 ASP A 64 3.789 23.069 -5.188 1.00 0.00 O ATOM 0 H ASP A 64 8.064 21.952 -4.638 1.00 0.00 H new ATOM 0 HA ASP A 64 5.695 20.908 -3.261 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.319 21.712 -6.122 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.838 20.884 -5.686 1.00 0.00 H new ATOM 1033 N PHE A 65 5.650 18.551 -4.170 1.00 0.00 N ATOM 1034 CA PHE A 65 5.784 17.120 -4.414 1.00 0.00 C ATOM 1035 C PHE A 65 4.409 16.500 -4.660 1.00 0.00 C ATOM 1036 O PHE A 65 3.428 17.231 -4.783 1.00 0.00 O ATOM 1037 CB PHE A 65 6.538 16.482 -3.245 1.00 0.00 C ATOM 1038 CG PHE A 65 7.870 17.149 -3.038 1.00 0.00 C ATOM 1039 CD1 PHE A 65 7.993 18.245 -2.199 1.00 0.00 C ATOM 1040 CD2 PHE A 65 8.986 16.710 -3.725 1.00 0.00 C ATOM 1041 CE1 PHE A 65 9.208 18.889 -2.052 1.00 0.00 C ATOM 1042 CE2 PHE A 65 10.206 17.343 -3.578 1.00 0.00 C ATOM 1043 CZ PHE A 65 10.317 18.437 -2.743 1.00 0.00 C ATOM 0 H PHE A 65 4.762 18.823 -3.748 1.00 0.00 H new ATOM 0 HA PHE A 65 6.368 16.934 -5.315 1.00 0.00 H new ATOM 0 HB2 PHE A 65 5.942 16.561 -2.336 1.00 0.00 H new ATOM 0 HB3 PHE A 65 6.685 15.419 -3.438 1.00 0.00 H new ATOM 0 HD1 PHE A 65 7.131 18.600 -1.654 1.00 0.00 H new ATOM 0 HD2 PHE A 65 8.904 15.860 -4.386 1.00 0.00 H new ATOM 0 HE1 PHE A 65 9.291 19.744 -1.398 1.00 0.00 H new ATOM 0 HE2 PHE A 65 11.071 16.983 -4.115 1.00 0.00 H new ATOM 0 HZ PHE A 65 11.267 18.938 -2.630 1.00 0.00 H new ATOM 1053 N ILE A 66 4.316 15.173 -4.774 1.00 0.00 N ATOM 1054 CA ILE A 66 3.022 14.557 -5.051 1.00 0.00 C ATOM 1055 C ILE A 66 2.840 13.222 -4.350 1.00 0.00 C ATOM 1056 O ILE A 66 3.680 12.328 -4.444 1.00 0.00 O ATOM 1057 CB ILE A 66 2.780 14.356 -6.569 1.00 0.00 C ATOM 1058 CG1 ILE A 66 4.098 14.390 -7.338 1.00 0.00 C ATOM 1059 CG2 ILE A 66 1.823 15.409 -7.108 1.00 0.00 C ATOM 1060 CD1 ILE A 66 5.041 13.297 -6.918 1.00 0.00 C ATOM 0 H ILE A 66 5.097 14.523 -4.682 1.00 0.00 H new ATOM 0 HA ILE A 66 2.289 15.261 -4.657 1.00 0.00 H new ATOM 0 HB ILE A 66 2.326 13.375 -6.710 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.894 14.299 -8.405 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.578 15.357 -7.187 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.668 15.248 -8.175 1.00 0.00 H new ATOM 0 HG22 ILE A 66 0.868 15.334 -6.587 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.246 16.401 -6.948 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.962 13.369 -7.497 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.270 13.402 -5.857 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.576 12.327 -7.095 1.00 0.00 H new ATOM 1072 N MET A 67 1.709 13.090 -3.671 1.00 0.00 N ATOM 1073 CA MET A 67 1.375 11.864 -2.977 1.00 0.00 C ATOM 1074 C MET A 67 1.214 10.736 -3.984 1.00 0.00 C ATOM 1075 O MET A 67 0.263 10.728 -4.764 1.00 0.00 O ATOM 1076 CB MET A 67 0.068 12.059 -2.209 1.00 0.00 C ATOM 1077 CG MET A 67 0.250 12.242 -0.717 1.00 0.00 C ATOM 1078 SD MET A 67 0.122 13.966 -0.202 1.00 0.00 S ATOM 1079 CE MET A 67 0.697 13.857 1.491 1.00 0.00 C ATOM 0 H MET A 67 1.006 13.825 -3.589 1.00 0.00 H new ATOM 0 HA MET A 67 2.173 11.610 -2.279 1.00 0.00 H new ATOM 0 HB2 MET A 67 -0.451 12.930 -2.611 1.00 0.00 H new ATOM 0 HB3 MET A 67 -0.575 11.196 -2.383 1.00 0.00 H new ATOM 0 HG2 MET A 67 -0.501 11.654 -0.189 1.00 0.00 H new ATOM 0 HG3 MET A 67 1.225 11.852 -0.424 1.00 0.00 H new ATOM 0 HE1 MET A 67 0.676 14.847 1.947 1.00 0.00 H new ATOM 0 HE2 MET A 67 0.048 13.185 2.053 1.00 0.00 H new ATOM 0 HE3 MET A 67 1.717 13.473 1.505 1.00 0.00 H new ATOM 1089 N LEU A 68 2.133 9.782 -3.969 1.00 0.00 N ATOM 1090 CA LEU A 68 2.048 8.664 -4.901 1.00 0.00 C ATOM 1091 C LEU A 68 1.067 7.621 -4.377 1.00 0.00 C ATOM 1092 O LEU A 68 1.464 6.582 -3.851 1.00 0.00 O ATOM 1093 CB LEU A 68 3.428 8.036 -5.144 1.00 0.00 C ATOM 1094 CG LEU A 68 3.687 7.580 -6.582 1.00 0.00 C ATOM 1095 CD1 LEU A 68 4.570 8.584 -7.309 1.00 0.00 C ATOM 1096 CD2 LEU A 68 4.326 6.199 -6.598 1.00 0.00 C ATOM 0 H LEU A 68 2.932 9.757 -3.336 1.00 0.00 H new ATOM 0 HA LEU A 68 1.685 9.042 -5.857 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.194 8.759 -4.865 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.542 7.179 -4.481 1.00 0.00 H new ATOM 0 HG LEU A 68 2.730 7.522 -7.101 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.744 8.244 -8.330 1.00 0.00 H new ATOM 0 HD12 LEU A 68 4.076 9.555 -7.330 1.00 0.00 H new ATOM 0 HD13 LEU A 68 5.524 8.673 -6.789 1.00 0.00 H new ATOM 0 HD21 LEU A 68 4.503 5.892 -7.629 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.274 6.231 -6.061 1.00 0.00 H new ATOM 0 HD23 LEU A 68 3.660 5.484 -6.115 1.00 0.00 H new ATOM 1108 N THR A 69 -0.223 7.916 -4.531 1.00 0.00 N ATOM 1109 CA THR A 69 -1.280 7.016 -4.082 1.00 0.00 C ATOM 1110 C THR A 69 -1.517 5.905 -5.103 1.00 0.00 C ATOM 1111 O THR A 69 -2.140 4.889 -4.794 1.00 0.00 O ATOM 1112 CB THR A 69 -2.580 7.797 -3.849 1.00 0.00 C ATOM 1113 OG1 THR A 69 -2.865 8.635 -4.954 1.00 0.00 O ATOM 1114 CG2 THR A 69 -2.550 8.669 -2.609 1.00 0.00 C ATOM 0 H THR A 69 -0.560 8.775 -4.965 1.00 0.00 H new ATOM 0 HA THR A 69 -0.963 6.562 -3.143 1.00 0.00 H new ATOM 0 HB THR A 69 -3.350 7.036 -3.717 1.00 0.00 H new ATOM 0 HG1 THR A 69 -3.698 9.124 -4.788 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.502 9.191 -2.508 1.00 0.00 H new ATOM 0 HG22 THR A 69 -2.383 8.046 -1.730 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.744 9.398 -2.696 1.00 0.00 H new ATOM 1122 N GLN A 70 -1.013 6.104 -6.319 1.00 0.00 N ATOM 1123 CA GLN A 70 -1.168 5.120 -7.384 1.00 0.00 C ATOM 1124 C GLN A 70 -0.368 3.852 -7.091 1.00 0.00 C ATOM 1125 O GLN A 70 -0.534 2.837 -7.767 1.00 0.00 O ATOM 1126 CB GLN A 70 -0.727 5.715 -8.722 1.00 0.00 C ATOM 1127 CG GLN A 70 0.658 6.338 -8.683 1.00 0.00 C ATOM 1128 CD GLN A 70 1.345 6.317 -10.035 1.00 0.00 C ATOM 1129 OE1 GLN A 70 0.690 6.282 -11.077 1.00 0.00 O ATOM 1130 NE2 GLN A 70 2.673 6.336 -10.024 1.00 0.00 N ATOM 0 H GLN A 70 -0.494 6.939 -6.590 1.00 0.00 H new ATOM 0 HA GLN A 70 -2.223 4.851 -7.438 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -0.743 4.933 -9.481 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -1.448 6.472 -9.029 1.00 0.00 H new ATOM 0 HG2 GLN A 70 0.579 7.368 -8.335 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.273 5.803 -7.959 1.00 0.00 H new ATOM 0 HE21 GLN A 70 3.175 6.365 -9.137 1.00 0.00 H new ATOM 0 HE22 GLN A 70 3.191 6.322 -10.903 1.00 0.00 H new ATOM 1139 N GLN A 71 0.497 3.907 -6.079 1.00 0.00 N ATOM 1140 CA GLN A 71 1.307 2.756 -5.707 1.00 0.00 C ATOM 1141 C GLN A 71 0.994 2.337 -4.281 1.00 0.00 C ATOM 1142 O GLN A 71 0.453 1.258 -4.045 1.00 0.00 O ATOM 1143 CB GLN A 71 2.795 3.081 -5.844 1.00 0.00 C ATOM 1144 CG GLN A 71 3.239 3.302 -7.281 1.00 0.00 C ATOM 1145 CD GLN A 71 3.044 2.072 -8.147 1.00 0.00 C ATOM 1146 OE1 GLN A 71 3.491 0.978 -7.801 1.00 0.00 O ATOM 1147 NE2 GLN A 71 2.374 2.246 -9.280 1.00 0.00 N ATOM 0 H GLN A 71 0.652 4.736 -5.505 1.00 0.00 H new ATOM 0 HA GLN A 71 1.068 1.932 -6.380 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.018 3.975 -5.262 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.378 2.266 -5.414 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.678 4.134 -7.707 1.00 0.00 H new ATOM 0 HG3 GLN A 71 4.291 3.587 -7.293 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.021 3.171 -9.527 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.212 1.455 -9.903 1.00 0.00 H new ATOM 1156 N MET A 72 1.325 3.206 -3.332 1.00 0.00 N ATOM 1157 CA MET A 72 1.066 2.930 -1.927 1.00 0.00 C ATOM 1158 C MET A 72 1.811 1.679 -1.475 1.00 0.00 C ATOM 1159 O MET A 72 1.780 0.647 -2.145 1.00 0.00 O ATOM 1160 CB MET A 72 -0.436 2.768 -1.705 1.00 0.00 C ATOM 1161 CG MET A 72 -0.928 3.369 -0.398 1.00 0.00 C ATOM 1162 SD MET A 72 -2.714 3.620 -0.379 1.00 0.00 S ATOM 1163 CE MET A 72 -3.181 2.620 1.032 1.00 0.00 C ATOM 0 H MET A 72 1.772 4.105 -3.511 1.00 0.00 H new ATOM 0 HA MET A 72 1.427 3.768 -1.331 1.00 0.00 H new ATOM 0 HB2 MET A 72 -0.969 3.235 -2.533 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.685 1.707 -1.723 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.648 2.714 0.427 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.429 4.323 -0.231 1.00 0.00 H new ATOM 0 HE1 MET A 72 -4.208 2.276 0.910 1.00 0.00 H new ATOM 0 HE2 MET A 72 -2.516 1.760 1.104 1.00 0.00 H new ATOM 0 HE3 MET A 72 -3.104 3.216 1.942 1.00 0.00 H new ATOM 1173 N THR A 73 2.492 1.778 -0.341 1.00 0.00 N ATOM 1174 CA THR A 73 3.255 0.655 0.186 1.00 0.00 C ATOM 1175 C THR A 73 3.779 0.960 1.583 1.00 0.00 C ATOM 1176 O THR A 73 4.195 2.084 1.862 1.00 0.00 O ATOM 1177 CB THR A 73 4.425 0.342 -0.750 1.00 0.00 C ATOM 1178 OG1 THR A 73 5.340 -0.544 -0.130 1.00 0.00 O ATOM 1179 CG2 THR A 73 5.197 1.577 -1.179 1.00 0.00 C ATOM 0 H THR A 73 2.532 2.622 0.230 1.00 0.00 H new ATOM 0 HA THR A 73 2.595 -0.210 0.249 1.00 0.00 H new ATOM 0 HB THR A 73 3.975 -0.110 -1.634 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.080 -0.733 -0.745 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.012 1.285 -1.841 1.00 0.00 H new ATOM 0 HG22 THR A 73 4.529 2.259 -1.705 1.00 0.00 H new ATOM 0 HG23 THR A 73 5.605 2.075 -0.299 1.00 0.00 H new ATOM 1187 N SER A 74 3.771 -0.042 2.460 1.00 0.00 N ATOM 1188 CA SER A 74 4.262 0.152 3.818 1.00 0.00 C ATOM 1189 C SER A 74 5.773 0.314 3.810 1.00 0.00 C ATOM 1190 O SER A 74 6.498 -0.482 3.213 1.00 0.00 O ATOM 1191 CB SER A 74 3.852 -1.005 4.734 1.00 0.00 C ATOM 1192 OG SER A 74 4.854 -2.008 4.779 1.00 0.00 O ATOM 0 H SER A 74 3.434 -0.983 2.257 1.00 0.00 H new ATOM 0 HA SER A 74 3.809 1.061 4.213 1.00 0.00 H new ATOM 0 HB2 SER A 74 3.667 -0.627 5.740 1.00 0.00 H new ATOM 0 HB3 SER A 74 2.917 -1.438 4.379 1.00 0.00 H new ATOM 0 HG SER A 74 5.280 -2.006 5.662 1.00 0.00 H new ATOM 1198 N VAL A 75 6.231 1.366 4.465 1.00 0.00 N ATOM 1199 CA VAL A 75 7.649 1.677 4.543 1.00 0.00 C ATOM 1200 C VAL A 75 8.205 1.315 5.921 1.00 0.00 C ATOM 1201 O VAL A 75 8.204 2.129 6.843 1.00 0.00 O ATOM 1202 CB VAL A 75 7.873 3.167 4.232 1.00 0.00 C ATOM 1203 CG1 VAL A 75 7.420 3.468 2.812 1.00 0.00 C ATOM 1204 CG2 VAL A 75 7.156 4.042 5.247 1.00 0.00 C ATOM 0 H VAL A 75 5.632 2.029 4.958 1.00 0.00 H new ATOM 0 HA VAL A 75 8.184 1.083 3.802 1.00 0.00 H new ATOM 0 HB VAL A 75 8.937 3.393 4.306 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.580 4.524 2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 75 7.994 2.863 2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.360 3.233 2.711 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.328 5.092 5.008 1.00 0.00 H new ATOM 0 HG22 VAL A 75 6.087 3.833 5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.539 3.830 6.245 1.00 0.00 H new ATOM 1214 N PRO A 76 8.670 0.059 6.072 1.00 0.00 N ATOM 1215 CA PRO A 76 9.216 -0.468 7.323 1.00 0.00 C ATOM 1216 C PRO A 76 9.935 0.566 8.185 1.00 0.00 C ATOM 1217 O PRO A 76 10.555 1.502 7.681 1.00 0.00 O ATOM 1218 CB PRO A 76 10.190 -1.524 6.819 1.00 0.00 C ATOM 1219 CG PRO A 76 9.531 -2.081 5.602 1.00 0.00 C ATOM 1220 CD PRO A 76 8.682 -0.976 5.019 1.00 0.00 C ATOM 0 HA PRO A 76 8.431 -0.834 7.984 1.00 0.00 H new ATOM 0 HB2 PRO A 76 11.161 -1.089 6.582 1.00 0.00 H new ATOM 0 HB3 PRO A 76 10.361 -2.297 7.568 1.00 0.00 H new ATOM 0 HG2 PRO A 76 10.275 -2.418 4.880 1.00 0.00 H new ATOM 0 HG3 PRO A 76 8.918 -2.946 5.856 1.00 0.00 H new ATOM 0 HD2 PRO A 76 9.106 -0.595 4.090 1.00 0.00 H new ATOM 0 HD3 PRO A 76 7.675 -1.325 4.791 1.00 0.00 H new ATOM 1228 N VAL A 77 9.834 0.371 9.498 1.00 0.00 N ATOM 1229 CA VAL A 77 10.456 1.258 10.482 1.00 0.00 C ATOM 1230 C VAL A 77 11.888 1.639 10.099 1.00 0.00 C ATOM 1231 O VAL A 77 12.281 2.801 10.201 1.00 0.00 O ATOM 1232 CB VAL A 77 10.475 0.599 11.874 1.00 0.00 C ATOM 1233 CG1 VAL A 77 11.281 -0.692 11.840 1.00 0.00 C ATOM 1234 CG2 VAL A 77 11.031 1.557 12.918 1.00 0.00 C ATOM 0 H VAL A 77 9.319 -0.406 9.911 1.00 0.00 H new ATOM 0 HA VAL A 77 9.852 2.165 10.504 1.00 0.00 H new ATOM 0 HB VAL A 77 9.450 0.356 12.153 1.00 0.00 H new ATOM 0 HG11 VAL A 77 11.284 -1.145 12.831 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.831 -1.383 11.127 1.00 0.00 H new ATOM 0 HG13 VAL A 77 12.305 -0.474 11.537 1.00 0.00 H new ATOM 0 HG21 VAL A 77 11.035 1.070 13.893 1.00 0.00 H new ATOM 0 HG22 VAL A 77 12.049 1.838 12.649 1.00 0.00 H new ATOM 0 HG23 VAL A 77 10.408 2.450 12.961 1.00 0.00 H new ATOM 1244 N LYS A 78 12.668 0.650 9.672 1.00 0.00 N ATOM 1245 CA LYS A 78 14.065 0.880 9.284 1.00 0.00 C ATOM 1246 C LYS A 78 14.194 2.123 8.429 1.00 0.00 C ATOM 1247 O LYS A 78 14.915 3.069 8.750 1.00 0.00 O ATOM 1248 CB LYS A 78 14.620 -0.279 8.462 1.00 0.00 C ATOM 1249 CG LYS A 78 13.552 -1.202 7.931 1.00 0.00 C ATOM 1250 CD LYS A 78 13.176 -2.231 8.978 1.00 0.00 C ATOM 1251 CE LYS A 78 13.894 -3.552 8.750 1.00 0.00 C ATOM 1252 NZ LYS A 78 15.097 -3.687 9.617 1.00 0.00 N ATOM 0 H LYS A 78 12.361 -0.319 9.584 1.00 0.00 H new ATOM 0 HA LYS A 78 14.622 0.986 10.215 1.00 0.00 H new ATOM 0 HB2 LYS A 78 15.193 0.120 7.625 1.00 0.00 H new ATOM 0 HB3 LYS A 78 15.312 -0.853 9.078 1.00 0.00 H new ATOM 0 HG2 LYS A 78 12.672 -0.625 7.646 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.909 -1.703 7.031 1.00 0.00 H new ATOM 0 HD2 LYS A 78 13.422 -1.849 9.969 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.098 -2.394 8.958 1.00 0.00 H new ATOM 0 HE2 LYS A 78 13.209 -4.376 8.948 1.00 0.00 H new ATOM 0 HE3 LYS A 78 14.190 -3.628 7.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 15.529 -4.621 9.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 15.784 -2.945 9.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 14.819 -3.589 10.614 1.00 0.00 H new ATOM 1266 N ILE A 79 13.491 2.068 7.315 1.00 0.00 N ATOM 1267 CA ILE A 79 13.484 3.122 6.333 1.00 0.00 C ATOM 1268 C ILE A 79 12.360 4.137 6.595 1.00 0.00 C ATOM 1269 O ILE A 79 11.892 4.813 5.681 1.00 0.00 O ATOM 1270 CB ILE A 79 13.354 2.515 4.938 1.00 0.00 C ATOM 1271 CG1 ILE A 79 13.470 3.608 3.865 1.00 0.00 C ATOM 1272 CG2 ILE A 79 12.052 1.726 4.838 1.00 0.00 C ATOM 1273 CD1 ILE A 79 12.853 3.209 2.562 1.00 0.00 C ATOM 0 H ILE A 79 12.900 1.274 7.067 1.00 0.00 H new ATOM 0 HA ILE A 79 14.426 3.666 6.404 1.00 0.00 H new ATOM 0 HB ILE A 79 14.172 1.816 4.761 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.990 4.517 4.226 1.00 0.00 H new ATOM 0 HG13 ILE A 79 14.522 3.845 3.706 1.00 0.00 H new ATOM 0 HG21 ILE A 79 11.964 1.295 3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 79 12.053 0.928 5.580 1.00 0.00 H new ATOM 0 HG23 ILE A 79 11.208 2.391 5.022 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.965 4.020 1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 79 13.350 2.316 2.182 1.00 0.00 H new ATOM 0 HD13 ILE A 79 11.794 2.999 2.710 1.00 0.00 H new ATOM 1285 N LEU A 80 11.915 4.230 7.850 1.00 0.00 N ATOM 1286 CA LEU A 80 10.835 5.152 8.221 1.00 0.00 C ATOM 1287 C LEU A 80 11.258 6.619 8.150 1.00 0.00 C ATOM 1288 O LEU A 80 10.970 7.401 9.053 1.00 0.00 O ATOM 1289 CB LEU A 80 10.322 4.837 9.626 1.00 0.00 C ATOM 1290 CG LEU A 80 8.837 5.127 9.859 1.00 0.00 C ATOM 1291 CD1 LEU A 80 8.413 6.407 9.152 1.00 0.00 C ATOM 1292 CD2 LEU A 80 7.992 3.953 9.393 1.00 0.00 C ATOM 0 H LEU A 80 12.284 3.680 8.626 1.00 0.00 H new ATOM 0 HA LEU A 80 10.039 5.004 7.492 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.507 3.783 9.835 1.00 0.00 H new ATOM 0 HB3 LEU A 80 10.905 5.412 10.346 1.00 0.00 H new ATOM 0 HG LEU A 80 8.680 5.267 10.928 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.354 6.589 9.334 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.996 7.244 9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.585 6.305 8.080 1.00 0.00 H new ATOM 0 HD21 LEU A 80 6.938 4.172 9.564 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.159 3.784 8.329 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.272 3.059 9.951 1.00 0.00 H new ATOM 1304 N SER A 81 11.892 6.989 7.049 1.00 0.00 N ATOM 1305 CA SER A 81 12.306 8.365 6.813 1.00 0.00 C ATOM 1306 C SER A 81 13.103 8.990 7.945 1.00 0.00 C ATOM 1307 O SER A 81 12.811 8.805 9.125 1.00 0.00 O ATOM 1308 CB SER A 81 11.083 9.228 6.547 1.00 0.00 C ATOM 1309 OG SER A 81 10.306 8.700 5.486 1.00 0.00 O ATOM 0 H SER A 81 12.134 6.347 6.295 1.00 0.00 H new ATOM 0 HA SER A 81 12.971 8.325 5.950 1.00 0.00 H new ATOM 0 HB2 SER A 81 10.476 9.291 7.450 1.00 0.00 H new ATOM 0 HB3 SER A 81 11.397 10.243 6.302 1.00 0.00 H new ATOM 0 HG SER A 81 10.828 8.026 5.003 1.00 0.00 H new ATOM 1315 N GLU A 82 14.077 9.797 7.546 1.00 0.00 N ATOM 1316 CA GLU A 82 14.894 10.545 8.478 1.00 0.00 C ATOM 1317 C GLU A 82 14.284 11.942 8.590 1.00 0.00 C ATOM 1318 O GLU A 82 14.524 12.793 7.734 1.00 0.00 O ATOM 1319 CB GLU A 82 16.347 10.621 7.987 1.00 0.00 C ATOM 1320 CG GLU A 82 17.365 10.534 9.112 1.00 0.00 C ATOM 1321 CD GLU A 82 18.407 11.635 9.044 1.00 0.00 C ATOM 1322 OE1 GLU A 82 18.047 12.808 9.278 1.00 0.00 O ATOM 1323 OE2 GLU A 82 19.582 11.323 8.758 1.00 0.00 O ATOM 0 H GLU A 82 14.319 9.948 6.567 1.00 0.00 H new ATOM 0 HA GLU A 82 14.913 10.056 9.452 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.527 9.812 7.279 1.00 0.00 H new ATOM 0 HB3 GLU A 82 16.492 11.556 7.446 1.00 0.00 H new ATOM 0 HG2 GLU A 82 16.848 10.587 10.070 1.00 0.00 H new ATOM 0 HG3 GLU A 82 17.863 9.565 9.072 1.00 0.00 H new ATOM 1330 N PRO A 83 13.453 12.187 9.628 1.00 0.00 N ATOM 1331 CA PRO A 83 12.765 13.455 9.844 1.00 0.00 C ATOM 1332 C PRO A 83 13.419 14.662 9.182 1.00 0.00 C ATOM 1333 O PRO A 83 14.331 15.282 9.728 1.00 0.00 O ATOM 1334 CB PRO A 83 12.787 13.537 11.358 1.00 0.00 C ATOM 1335 CG PRO A 83 12.477 12.132 11.765 1.00 0.00 C ATOM 1336 CD PRO A 83 13.083 11.235 10.694 1.00 0.00 C ATOM 0 HA PRO A 83 11.773 13.480 9.393 1.00 0.00 H new ATOM 0 HB2 PRO A 83 13.758 13.863 11.732 1.00 0.00 H new ATOM 0 HB3 PRO A 83 12.047 14.242 11.737 1.00 0.00 H new ATOM 0 HG2 PRO A 83 12.900 11.908 12.745 1.00 0.00 H new ATOM 0 HG3 PRO A 83 11.401 11.977 11.839 1.00 0.00 H new ATOM 0 HD2 PRO A 83 13.951 10.691 11.068 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.369 10.491 10.340 1.00 0.00 H new ATOM 1344 N VAL A 84 12.909 14.988 7.996 1.00 0.00 N ATOM 1345 CA VAL A 84 13.385 16.123 7.221 1.00 0.00 C ATOM 1346 C VAL A 84 12.501 17.340 7.484 1.00 0.00 C ATOM 1347 O VAL A 84 12.976 18.474 7.536 1.00 0.00 O ATOM 1348 CB VAL A 84 13.367 15.813 5.712 1.00 0.00 C ATOM 1349 CG1 VAL A 84 14.370 14.720 5.380 1.00 0.00 C ATOM 1350 CG2 VAL A 84 11.966 15.418 5.264 1.00 0.00 C ATOM 0 H VAL A 84 12.153 14.470 7.548 1.00 0.00 H new ATOM 0 HA VAL A 84 14.410 16.329 7.528 1.00 0.00 H new ATOM 0 HB VAL A 84 13.655 16.714 5.171 1.00 0.00 H new ATOM 0 HG11 VAL A 84 14.343 14.514 4.310 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.371 15.047 5.662 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.116 13.814 5.930 1.00 0.00 H new ATOM 0 HG21 VAL A 84 11.973 15.203 4.195 1.00 0.00 H new ATOM 0 HG22 VAL A 84 11.646 14.531 5.811 1.00 0.00 H new ATOM 0 HG23 VAL A 84 11.275 16.237 5.465 1.00 0.00 H new ATOM 1360 N ASN A 85 11.204 17.078 7.647 1.00 0.00 N ATOM 1361 CA ASN A 85 10.219 18.125 7.906 1.00 0.00 C ATOM 1362 C ASN A 85 8.916 17.513 8.432 1.00 0.00 C ATOM 1363 O ASN A 85 8.920 16.407 8.973 1.00 0.00 O ATOM 1364 CB ASN A 85 9.957 18.928 6.628 1.00 0.00 C ATOM 1365 CG ASN A 85 10.050 20.424 6.857 1.00 0.00 C ATOM 1366 OD1 ASN A 85 10.963 20.906 7.527 1.00 0.00 O ATOM 1367 ND2 ASN A 85 9.101 21.168 6.300 1.00 0.00 N ATOM 0 H ASN A 85 10.809 16.138 7.603 1.00 0.00 H new ATOM 0 HA ASN A 85 10.614 18.799 8.667 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.677 18.635 5.864 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.967 18.683 6.244 1.00 0.00 H new ATOM 0 HD21 ASN A 85 9.111 22.181 6.420 1.00 0.00 H new ATOM 0 HD22 ASN A 85 8.362 20.726 5.752 1.00 0.00 H new ATOM 1374 N GLU A 86 7.803 18.228 8.268 1.00 0.00 N ATOM 1375 CA GLU A 86 6.505 17.743 8.724 1.00 0.00 C ATOM 1376 C GLU A 86 5.388 18.490 8.012 1.00 0.00 C ATOM 1377 O GLU A 86 5.390 19.720 7.970 1.00 0.00 O ATOM 1378 CB GLU A 86 6.371 17.917 10.238 1.00 0.00 C ATOM 1379 CG GLU A 86 6.606 19.343 10.710 1.00 0.00 C ATOM 1380 CD GLU A 86 6.452 19.493 12.211 1.00 0.00 C ATOM 1381 OE1 GLU A 86 6.713 18.509 12.936 1.00 0.00 O ATOM 1382 OE2 GLU A 86 6.072 20.593 12.662 1.00 0.00 O ATOM 0 H GLU A 86 7.777 19.145 7.822 1.00 0.00 H new ATOM 0 HA GLU A 86 6.428 16.682 8.488 1.00 0.00 H new ATOM 0 HB2 GLU A 86 5.374 17.601 10.545 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.081 17.257 10.735 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.608 19.658 10.418 1.00 0.00 H new ATOM 0 HG3 GLU A 86 5.904 20.008 10.208 1.00 0.00 H new ATOM 1389 N LEU A 87 4.436 17.754 7.438 1.00 0.00 N ATOM 1390 CA LEU A 87 3.339 18.398 6.724 1.00 0.00 C ATOM 1391 C LEU A 87 1.966 18.074 7.293 1.00 0.00 C ATOM 1392 O LEU A 87 1.117 17.457 6.653 1.00 0.00 O ATOM 1393 CB LEU A 87 3.393 18.111 5.241 1.00 0.00 C ATOM 1394 CG LEU A 87 2.848 16.773 4.763 1.00 0.00 C ATOM 1395 CD1 LEU A 87 3.336 16.517 3.346 1.00 0.00 C ATOM 1396 CD2 LEU A 87 3.260 15.657 5.717 1.00 0.00 C ATOM 0 H LEU A 87 4.403 16.735 7.453 1.00 0.00 H new ATOM 0 HA LEU A 87 3.485 19.468 6.873 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.846 18.900 4.726 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.433 18.184 4.922 1.00 0.00 H new ATOM 0 HG LEU A 87 1.758 16.797 4.754 1.00 0.00 H new ATOM 0 HD11 LEU A 87 2.950 15.560 2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.983 17.313 2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.426 16.495 3.335 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.862 14.707 5.360 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.348 15.600 5.762 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.866 15.865 6.712 1.00 0.00 H new ATOM 1408 N SER A 88 1.766 18.556 8.492 1.00 0.00 N ATOM 1409 CA SER A 88 0.501 18.413 9.210 1.00 0.00 C ATOM 1410 C SER A 88 -0.554 19.281 8.578 1.00 0.00 C ATOM 1411 O SER A 88 -1.700 18.877 8.463 1.00 0.00 O ATOM 1412 CB SER A 88 0.656 18.775 10.683 1.00 0.00 C ATOM 1413 OG SER A 88 1.672 18.002 11.298 1.00 0.00 O ATOM 0 H SER A 88 2.478 19.067 9.014 1.00 0.00 H new ATOM 0 HA SER A 88 0.196 17.368 9.147 1.00 0.00 H new ATOM 0 HB2 SER A 88 0.895 19.834 10.776 1.00 0.00 H new ATOM 0 HB3 SER A 88 -0.290 18.615 11.201 1.00 0.00 H new ATOM 0 HG SER A 88 1.751 18.256 12.241 1.00 0.00 H new ATOM 1419 N THR A 89 -0.165 20.471 8.146 1.00 0.00 N ATOM 1420 CA THR A 89 -1.109 21.360 7.497 1.00 0.00 C ATOM 1421 C THR A 89 -1.719 20.642 6.301 1.00 0.00 C ATOM 1422 O THR A 89 -2.836 20.939 5.876 1.00 0.00 O ATOM 1423 CB THR A 89 -0.420 22.646 7.046 1.00 0.00 C ATOM 1424 OG1 THR A 89 -1.384 23.647 6.773 1.00 0.00 O ATOM 1425 CG2 THR A 89 0.436 22.466 5.807 1.00 0.00 C ATOM 0 H THR A 89 0.783 20.837 8.232 1.00 0.00 H new ATOM 0 HA THR A 89 -1.893 21.631 8.204 1.00 0.00 H new ATOM 0 HB THR A 89 0.233 22.938 7.868 1.00 0.00 H new ATOM 0 HG1 THR A 89 -0.931 24.468 6.486 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.896 23.418 5.541 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.215 21.730 6.006 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.187 22.121 4.982 1.00 0.00 H new ATOM 1433 N PHE A 90 -0.967 19.675 5.784 1.00 0.00 N ATOM 1434 CA PHE A 90 -1.409 18.874 4.656 1.00 0.00 C ATOM 1435 C PHE A 90 -2.085 17.597 5.149 1.00 0.00 C ATOM 1436 O PHE A 90 -2.386 16.696 4.367 1.00 0.00 O ATOM 1437 CB PHE A 90 -0.216 18.533 3.770 1.00 0.00 C ATOM 1438 CG PHE A 90 0.107 19.597 2.765 1.00 0.00 C ATOM 1439 CD1 PHE A 90 -0.807 19.960 1.789 1.00 0.00 C ATOM 1440 CD2 PHE A 90 1.332 20.237 2.799 1.00 0.00 C ATOM 1441 CE1 PHE A 90 -0.497 20.944 0.869 1.00 0.00 C ATOM 1442 CE2 PHE A 90 1.643 21.210 1.894 1.00 0.00 C ATOM 1443 CZ PHE A 90 0.732 21.570 0.924 1.00 0.00 C ATOM 0 H PHE A 90 -0.041 19.429 6.135 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.132 19.445 4.074 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.657 18.363 4.400 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -0.418 17.599 3.246 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.769 19.471 1.747 1.00 0.00 H new ATOM 0 HD2 PHE A 90 2.054 19.963 3.554 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.214 21.222 0.110 1.00 0.00 H new ATOM 0 HE2 PHE A 90 2.605 21.699 1.938 1.00 0.00 H new ATOM 0 HZ PHE A 90 0.979 22.340 0.209 1.00 0.00 H new ATOM 1453 N ARG A 91 -2.318 17.536 6.462 1.00 0.00 N ATOM 1454 CA ARG A 91 -2.951 16.385 7.100 1.00 0.00 C ATOM 1455 C ARG A 91 -4.117 15.855 6.276 1.00 0.00 C ATOM 1456 O ARG A 91 -4.259 14.645 6.105 1.00 0.00 O ATOM 1457 CB ARG A 91 -3.447 16.766 8.485 1.00 0.00 C ATOM 1458 CG ARG A 91 -4.142 18.091 8.452 1.00 0.00 C ATOM 1459 CD ARG A 91 -4.044 18.850 9.766 1.00 0.00 C ATOM 1460 NE ARG A 91 -5.356 19.247 10.273 1.00 0.00 N ATOM 1461 CZ ARG A 91 -6.284 18.388 10.690 1.00 0.00 C ATOM 1462 NH1 ARG A 91 -6.049 17.083 10.663 1.00 0.00 N ATOM 1463 NH2 ARG A 91 -7.450 18.837 11.134 1.00 0.00 N ATOM 0 H ARG A 91 -2.072 18.284 7.111 1.00 0.00 H new ATOM 0 HA ARG A 91 -2.201 15.598 7.176 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -4.129 16.001 8.856 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -2.607 16.807 9.179 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.714 18.699 7.655 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -5.193 17.937 8.206 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -3.543 18.227 10.507 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.427 19.737 9.626 1.00 0.00 H new ATOM 0 HE ARG A 91 -5.574 20.243 10.310 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -5.154 16.733 10.322 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -6.763 16.429 10.984 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -7.636 19.840 11.156 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -8.161 18.180 11.454 1.00 0.00 H new ATOM 1477 N ASN A 92 -4.953 16.754 5.757 1.00 0.00 N ATOM 1478 CA ASN A 92 -6.085 16.319 4.952 1.00 0.00 C ATOM 1479 C ASN A 92 -5.587 15.580 3.722 1.00 0.00 C ATOM 1480 O ASN A 92 -6.081 14.506 3.394 1.00 0.00 O ATOM 1481 CB ASN A 92 -6.980 17.482 4.529 1.00 0.00 C ATOM 1482 CG ASN A 92 -6.361 18.337 3.439 1.00 0.00 C ATOM 1483 OD1 ASN A 92 -6.472 17.875 2.198 1.00 0.00 O flip ATOM 1484 ND2 ASN A 92 -5.793 19.396 3.708 1.00 0.00 N flip ATOM 0 H ASN A 92 -4.869 17.763 5.877 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.687 15.654 5.571 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.935 17.090 4.178 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.191 18.106 5.397 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.732 19.711 4.676 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.383 19.959 2.962 1.00 0.00 H new ATOM 1491 N GLU A 93 -4.584 16.155 3.055 1.00 0.00 N ATOM 1492 CA GLU A 93 -3.999 15.529 1.874 1.00 0.00 C ATOM 1493 C GLU A 93 -3.780 14.064 2.150 1.00 0.00 C ATOM 1494 O GLU A 93 -4.132 13.193 1.355 1.00 0.00 O ATOM 1495 CB GLU A 93 -2.644 16.145 1.549 1.00 0.00 C ATOM 1496 CG GLU A 93 -2.506 16.591 0.104 1.00 0.00 C ATOM 1497 CD GLU A 93 -2.847 18.056 -0.089 1.00 0.00 C ATOM 1498 OE1 GLU A 93 -3.585 18.609 0.753 1.00 0.00 O ATOM 1499 OE2 GLU A 93 -2.377 18.649 -1.082 1.00 0.00 O ATOM 0 H GLU A 93 -4.164 17.048 3.313 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.680 15.678 1.036 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.479 17.002 2.202 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.862 15.419 1.772 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.484 16.412 -0.232 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.159 15.984 -0.524 1.00 0.00 H new ATOM 1506 N ILE A 94 -3.187 13.818 3.304 1.00 0.00 N ATOM 1507 CA ILE A 94 -2.897 12.478 3.734 1.00 0.00 C ATOM 1508 C ILE A 94 -4.191 11.676 3.810 1.00 0.00 C ATOM 1509 O ILE A 94 -4.252 10.520 3.391 1.00 0.00 O ATOM 1510 CB ILE A 94 -2.190 12.478 5.107 1.00 0.00 C ATOM 1511 CG1 ILE A 94 -0.742 12.944 4.957 1.00 0.00 C ATOM 1512 CG2 ILE A 94 -2.235 11.099 5.753 1.00 0.00 C ATOM 1513 CD1 ILE A 94 -0.593 14.319 4.345 1.00 0.00 C ATOM 0 H ILE A 94 -2.897 14.543 3.961 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.225 12.018 3.009 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.722 13.172 5.758 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.268 12.942 5.939 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.202 12.224 4.341 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.729 11.133 6.718 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.273 10.799 5.898 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.735 10.378 5.106 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.465 14.573 4.274 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.035 14.324 3.349 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.101 15.053 4.971 1.00 0.00 H new ATOM 1525 N ILE A 95 -5.229 12.320 4.339 1.00 0.00 N ATOM 1526 CA ILE A 95 -6.537 11.699 4.465 1.00 0.00 C ATOM 1527 C ILE A 95 -7.223 11.627 3.106 1.00 0.00 C ATOM 1528 O ILE A 95 -7.388 10.542 2.559 1.00 0.00 O ATOM 1529 CB ILE A 95 -7.440 12.466 5.451 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -6.716 12.678 6.782 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -8.748 11.719 5.668 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -7.401 13.674 7.692 1.00 0.00 C ATOM 0 H ILE A 95 -5.184 13.277 4.688 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.381 10.693 4.853 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.669 13.442 5.023 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -6.636 11.722 7.299 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -5.700 13.019 6.583 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -9.373 12.275 6.367 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.270 11.616 4.717 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -8.539 10.730 6.076 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.832 13.773 8.616 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -7.457 14.642 7.195 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.408 13.325 7.921 1.00 0.00 H new ATOM 1544 N ALA A 96 -7.612 12.786 2.552 1.00 0.00 N ATOM 1545 CA ALA A 96 -8.269 12.823 1.240 1.00 0.00 C ATOM 1546 C ALA A 96 -7.655 11.787 0.301 1.00 0.00 C ATOM 1547 O ALA A 96 -8.368 10.971 -0.282 1.00 0.00 O ATOM 1548 CB ALA A 96 -8.183 14.220 0.638 1.00 0.00 C ATOM 0 H ALA A 96 -7.484 13.699 2.988 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.322 12.575 1.375 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.675 14.228 -0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.675 14.932 1.300 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.137 14.500 0.517 1.00 0.00 H new ATOM 1554 N ALA A 97 -6.324 11.788 0.207 1.00 0.00 N ATOM 1555 CA ALA A 97 -5.607 10.802 -0.603 1.00 0.00 C ATOM 1556 C ALA A 97 -6.192 9.443 -0.335 1.00 0.00 C ATOM 1557 O ALA A 97 -6.899 8.865 -1.153 1.00 0.00 O ATOM 1558 CB ALA A 97 -4.136 10.804 -0.221 1.00 0.00 C ATOM 0 H ALA A 97 -5.721 12.460 0.682 1.00 0.00 H new ATOM 0 HA ALA A 97 -5.703 11.048 -1.661 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.602 10.070 -0.824 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.715 11.794 -0.398 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.034 10.550 0.834 1.00 0.00 H new ATOM 1564 N ILE A 98 -5.918 8.979 0.856 1.00 0.00 N ATOM 1565 CA ILE A 98 -6.408 7.725 1.339 1.00 0.00 C ATOM 1566 C ILE A 98 -7.909 7.609 1.109 1.00 0.00 C ATOM 1567 O ILE A 98 -8.416 6.662 0.521 1.00 0.00 O ATOM 1568 CB ILE A 98 -6.148 7.698 2.845 1.00 0.00 C ATOM 1569 CG1 ILE A 98 -4.729 7.187 3.122 1.00 0.00 C ATOM 1570 CG2 ILE A 98 -7.214 6.883 3.585 1.00 0.00 C ATOM 1571 CD1 ILE A 98 -4.575 6.503 4.456 1.00 0.00 C ATOM 0 H ILE A 98 -5.335 9.477 1.528 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.913 6.905 0.819 1.00 0.00 H new ATOM 0 HB ILE A 98 -6.220 8.715 3.231 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.444 6.491 2.333 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.035 8.026 3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.997 6.885 4.653 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.195 7.326 3.413 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -7.209 5.857 3.216 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.544 6.170 4.577 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.827 7.201 5.254 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.242 5.642 4.503 1.00 0.00 H new ATOM 1583 N ASP A 99 -8.591 8.596 1.645 1.00 0.00 N ATOM 1584 CA ASP A 99 -10.033 8.698 1.611 1.00 0.00 C ATOM 1585 C ASP A 99 -10.637 8.608 0.205 1.00 0.00 C ATOM 1586 O ASP A 99 -11.788 8.205 0.052 1.00 0.00 O ATOM 1587 CB ASP A 99 -10.410 10.008 2.286 1.00 0.00 C ATOM 1588 CG ASP A 99 -11.664 9.892 3.131 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -11.996 8.762 3.549 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -12.315 10.930 3.374 1.00 0.00 O ATOM 0 H ASP A 99 -8.144 9.373 2.131 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.450 7.840 2.138 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.583 10.339 2.914 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -10.559 10.774 1.525 1.00 0.00 H new ATOM 1595 N PHE A 100 -9.872 8.967 -0.814 1.00 0.00 N ATOM 1596 CA PHE A 100 -10.357 8.903 -2.189 1.00 0.00 C ATOM 1597 C PHE A 100 -9.750 7.697 -2.879 1.00 0.00 C ATOM 1598 O PHE A 100 -10.434 6.874 -3.486 1.00 0.00 O ATOM 1599 CB PHE A 100 -9.994 10.187 -2.940 1.00 0.00 C ATOM 1600 CG PHE A 100 -10.313 10.144 -4.408 1.00 0.00 C ATOM 1601 CD1 PHE A 100 -11.602 9.884 -4.844 1.00 0.00 C ATOM 1602 CD2 PHE A 100 -9.322 10.366 -5.351 1.00 0.00 C ATOM 1603 CE1 PHE A 100 -11.898 9.844 -6.193 1.00 0.00 C ATOM 1604 CE2 PHE A 100 -9.612 10.328 -6.702 1.00 0.00 C ATOM 1605 CZ PHE A 100 -10.901 10.067 -7.123 1.00 0.00 C ATOM 0 H PHE A 100 -8.915 9.305 -0.718 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.443 8.806 -2.185 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -10.525 11.024 -2.487 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -8.929 10.381 -2.815 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -12.385 9.710 -4.121 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.312 10.571 -5.027 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -12.907 9.639 -6.520 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.831 10.502 -7.428 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.129 10.037 -8.178 1.00 0.00 H new ATOM 1615 N LEU A 101 -8.442 7.625 -2.758 1.00 0.00 N ATOM 1616 CA LEU A 101 -7.644 6.560 -3.329 1.00 0.00 C ATOM 1617 C LEU A 101 -8.008 5.215 -2.720 1.00 0.00 C ATOM 1618 O LEU A 101 -8.045 4.195 -3.406 1.00 0.00 O ATOM 1619 CB LEU A 101 -6.171 6.890 -3.054 1.00 0.00 C ATOM 1620 CG LEU A 101 -5.374 5.863 -2.236 1.00 0.00 C ATOM 1621 CD1 LEU A 101 -4.534 4.965 -3.130 1.00 0.00 C ATOM 1622 CD2 LEU A 101 -4.504 6.567 -1.197 1.00 0.00 C ATOM 0 H LEU A 101 -7.892 8.318 -2.250 1.00 0.00 H new ATOM 0 HA LEU A 101 -7.831 6.487 -4.400 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -5.668 7.026 -4.012 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.128 7.847 -2.533 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.088 5.225 -1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.984 4.252 -2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.185 4.426 -3.818 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.830 5.573 -3.698 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.946 5.825 -0.626 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.807 7.237 -1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.137 7.143 -0.522 1.00 0.00 H new ATOM 1634 N ILE A 102 -8.232 5.223 -1.415 1.00 0.00 N ATOM 1635 CA ILE A 102 -8.540 4.007 -0.691 1.00 0.00 C ATOM 1636 C ILE A 102 -10.043 3.811 -0.512 1.00 0.00 C ATOM 1637 O ILE A 102 -10.511 2.679 -0.385 1.00 0.00 O ATOM 1638 CB ILE A 102 -7.842 4.008 0.685 1.00 0.00 C ATOM 1639 CG1 ILE A 102 -6.375 4.426 0.514 1.00 0.00 C ATOM 1640 CG2 ILE A 102 -7.944 2.642 1.344 1.00 0.00 C ATOM 1641 CD1 ILE A 102 -5.554 4.349 1.786 1.00 0.00 C ATOM 0 H ILE A 102 -8.205 6.063 -0.837 1.00 0.00 H new ATOM 0 HA ILE A 102 -8.166 3.174 -1.287 1.00 0.00 H new ATOM 0 HB ILE A 102 -8.341 4.725 1.337 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.914 3.790 -0.242 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.342 5.447 0.135 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.445 2.667 2.313 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -8.994 2.383 1.483 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.467 1.895 0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.530 4.661 1.578 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.988 5.007 2.539 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.553 3.324 2.157 1.00 0.00 H new ATOM 1653 N THR A 103 -10.806 4.906 -0.506 1.00 0.00 N ATOM 1654 CA THR A 103 -12.259 4.797 -0.344 1.00 0.00 C ATOM 1655 C THR A 103 -12.998 5.429 -1.520 1.00 0.00 C ATOM 1656 O THR A 103 -13.986 4.880 -2.009 1.00 0.00 O ATOM 1657 CB THR A 103 -12.727 5.422 0.983 1.00 0.00 C ATOM 1658 OG1 THR A 103 -13.509 6.585 0.759 1.00 0.00 O ATOM 1659 CG2 THR A 103 -11.595 5.801 1.917 1.00 0.00 C ATOM 0 H THR A 103 -10.454 5.858 -0.609 1.00 0.00 H new ATOM 0 HA THR A 103 -12.500 3.734 -0.321 1.00 0.00 H new ATOM 0 HB THR A 103 -13.317 4.639 1.459 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.945 7.290 0.377 1.00 0.00 H new ATOM 0 HG21 THR A 103 -12.005 6.234 2.829 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.016 4.912 2.166 1.00 0.00 H new ATOM 0 HG23 THR A 103 -10.948 6.530 1.428 1.00 0.00 H new ATOM 1667 N GLY A 104 -12.520 6.581 -1.969 1.00 0.00 N ATOM 1668 CA GLY A 104 -13.155 7.259 -3.085 1.00 0.00 C ATOM 1669 C GLY A 104 -14.184 8.277 -2.636 1.00 0.00 C ATOM 1670 O GLY A 104 -15.172 8.518 -3.328 1.00 0.00 O ATOM 0 H GLY A 104 -11.706 7.059 -1.583 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -12.393 7.757 -3.684 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -13.635 6.522 -3.729 1.00 0.00 H new ATOM 1674 N ILE A 105 -13.950 8.875 -1.472 1.00 0.00 N ATOM 1675 CA ILE A 105 -14.862 9.874 -0.927 1.00 0.00 C ATOM 1676 C ILE A 105 -15.118 10.995 -1.929 1.00 0.00 C ATOM 1677 O ILE A 105 -16.182 11.642 -1.833 1.00 0.00 O ATOM 1678 CB ILE A 105 -14.314 10.481 0.378 1.00 0.00 C ATOM 1679 CG1 ILE A 105 -12.893 11.011 0.171 1.00 0.00 C ATOM 1680 CG2 ILE A 105 -14.340 9.448 1.494 1.00 0.00 C ATOM 1681 CD1 ILE A 105 -12.834 12.336 -0.556 1.00 0.00 C ATOM 1682 OXT ILE A 105 -14.252 11.217 -2.801 1.00 0.00 O ATOM 0 H ILE A 105 -13.136 8.685 -0.888 1.00 0.00 H new ATOM 0 HA ILE A 105 -15.800 9.362 -0.715 1.00 0.00 H new ATOM 0 HB ILE A 105 -14.952 11.317 0.664 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -12.411 11.119 1.142 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -12.319 10.274 -0.390 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -13.950 9.892 2.410 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -15.365 9.117 1.660 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -13.724 8.594 1.214 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -11.795 12.646 -0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.286 12.230 -1.542 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -13.379 13.088 0.014 1.00 0.00 H new TER 1694 ILE A 105 ATOM 1695 N MET B 1 -11.706 -8.030 -14.993 1.00 0.00 N ATOM 1696 CA MET B 1 -11.817 -7.153 -13.799 1.00 0.00 C ATOM 1697 C MET B 1 -10.498 -7.089 -13.036 1.00 0.00 C ATOM 1698 O MET B 1 -9.580 -7.867 -13.298 1.00 0.00 O ATOM 1699 CB MET B 1 -12.924 -7.699 -12.895 1.00 0.00 C ATOM 1700 CG MET B 1 -14.295 -7.114 -13.190 1.00 0.00 C ATOM 1701 SD MET B 1 -14.590 -5.563 -12.319 1.00 0.00 S ATOM 1702 CE MET B 1 -14.863 -6.157 -10.652 1.00 0.00 C ATOM 0 H1 MET B 1 -11.708 -7.446 -15.854 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.820 -8.572 -14.944 1.00 0.00 H new ATOM 0 H3 MET B 1 -12.512 -8.686 -15.018 1.00 0.00 H new ATOM 0 HA MET B 1 -12.059 -6.140 -14.121 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.969 -8.783 -13.005 1.00 0.00 H new ATOM 0 HB3 MET B 1 -12.667 -7.494 -11.856 1.00 0.00 H new ATOM 0 HG2 MET B 1 -14.392 -6.948 -14.263 1.00 0.00 H new ATOM 0 HG3 MET B 1 -15.062 -7.836 -12.909 1.00 0.00 H new ATOM 0 HE1 MET B 1 -15.331 -5.372 -10.058 1.00 0.00 H new ATOM 0 HE2 MET B 1 -15.515 -7.030 -10.679 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.909 -6.431 -10.203 1.00 0.00 H new ATOM 1714 N SER B 2 -10.410 -6.158 -12.092 1.00 0.00 N ATOM 1715 CA SER B 2 -9.203 -5.992 -11.291 1.00 0.00 C ATOM 1716 C SER B 2 -9.549 -5.800 -9.818 1.00 0.00 C ATOM 1717 O SER B 2 -9.583 -4.671 -9.330 1.00 0.00 O ATOM 1718 CB SER B 2 -8.386 -4.793 -11.799 1.00 0.00 C ATOM 1719 OG SER B 2 -7.767 -5.090 -13.038 1.00 0.00 O ATOM 0 H SER B 2 -11.161 -5.507 -11.863 1.00 0.00 H new ATOM 0 HA SER B 2 -8.605 -6.898 -11.389 1.00 0.00 H new ATOM 0 HB2 SER B 2 -9.037 -3.926 -11.912 1.00 0.00 H new ATOM 0 HB3 SER B 2 -7.627 -4.528 -11.063 1.00 0.00 H new ATOM 0 HG SER B 2 -7.572 -6.049 -13.085 1.00 0.00 H new ATOM 1725 N GLN B 3 -9.809 -6.899 -9.104 1.00 0.00 N ATOM 1726 CA GLN B 3 -10.150 -6.792 -7.689 1.00 0.00 C ATOM 1727 C GLN B 3 -10.196 -8.147 -6.961 1.00 0.00 C ATOM 1728 O GLN B 3 -9.204 -8.578 -6.376 1.00 0.00 O ATOM 1729 CB GLN B 3 -11.486 -6.058 -7.530 1.00 0.00 C ATOM 1730 CG GLN B 3 -11.992 -6.004 -6.096 1.00 0.00 C ATOM 1731 CD GLN B 3 -13.072 -4.959 -5.898 1.00 0.00 C ATOM 1732 OE1 GLN B 3 -14.195 -5.276 -5.507 1.00 0.00 O ATOM 1733 NE2 GLN B 3 -12.736 -3.702 -6.167 1.00 0.00 N ATOM 0 H GLN B 3 -9.790 -7.849 -9.474 1.00 0.00 H new ATOM 0 HA GLN B 3 -9.349 -6.222 -7.218 1.00 0.00 H new ATOM 0 HB2 GLN B 3 -11.377 -5.040 -7.905 1.00 0.00 H new ATOM 0 HB3 GLN B 3 -12.235 -6.549 -8.151 1.00 0.00 H new ATOM 0 HG2 GLN B 3 -12.382 -6.982 -5.815 1.00 0.00 H new ATOM 0 HG3 GLN B 3 -11.158 -5.790 -5.428 1.00 0.00 H new ATOM 0 HE21 GLN B 3 -11.793 -3.484 -6.489 1.00 0.00 H new ATOM 0 HE22 GLN B 3 -13.421 -2.955 -6.051 1.00 0.00 H new ATOM 1742 N PHE B 4 -11.366 -8.779 -6.938 1.00 0.00 N ATOM 1743 CA PHE B 4 -11.545 -10.032 -6.204 1.00 0.00 C ATOM 1744 C PHE B 4 -10.971 -11.273 -6.894 1.00 0.00 C ATOM 1745 O PHE B 4 -11.675 -12.264 -7.088 1.00 0.00 O ATOM 1746 CB PHE B 4 -13.031 -10.241 -5.896 1.00 0.00 C ATOM 1747 CG PHE B 4 -13.551 -9.341 -4.805 1.00 0.00 C ATOM 1748 CD1 PHE B 4 -12.738 -8.974 -3.745 1.00 0.00 C ATOM 1749 CD2 PHE B 4 -14.851 -8.863 -4.840 1.00 0.00 C ATOM 1750 CE1 PHE B 4 -13.206 -8.151 -2.740 1.00 0.00 C ATOM 1751 CE2 PHE B 4 -15.328 -8.038 -3.837 1.00 0.00 C ATOM 1752 CZ PHE B 4 -14.504 -7.683 -2.785 1.00 0.00 C ATOM 0 H PHE B 4 -12.203 -8.447 -7.417 1.00 0.00 H new ATOM 0 HA PHE B 4 -10.967 -9.922 -5.286 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -13.610 -10.070 -6.804 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -13.191 -11.280 -5.607 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -11.722 -9.337 -3.704 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -15.499 -9.137 -5.659 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -12.559 -7.874 -1.921 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -16.343 -7.672 -3.876 1.00 0.00 H new ATOM 0 HZ PHE B 4 -14.875 -7.041 -2.000 1.00 0.00 H new ATOM 1762 N THR B 5 -9.678 -11.244 -7.199 1.00 0.00 N ATOM 1763 CA THR B 5 -9.006 -12.391 -7.787 1.00 0.00 C ATOM 1764 C THR B 5 -7.876 -12.818 -6.861 1.00 0.00 C ATOM 1765 O THR B 5 -7.351 -12.002 -6.104 1.00 0.00 O ATOM 1766 CB THR B 5 -8.430 -12.056 -9.161 1.00 0.00 C ATOM 1767 OG1 THR B 5 -9.206 -11.064 -9.809 1.00 0.00 O ATOM 1768 CG2 THR B 5 -8.334 -13.251 -10.089 1.00 0.00 C ATOM 0 H THR B 5 -9.075 -10.435 -7.047 1.00 0.00 H new ATOM 0 HA THR B 5 -9.732 -13.195 -7.912 1.00 0.00 H new ATOM 0 HB THR B 5 -7.421 -11.696 -8.962 1.00 0.00 H new ATOM 0 HG1 THR B 5 -8.953 -10.179 -9.472 1.00 0.00 H new ATOM 0 HG21 THR B 5 -7.916 -12.936 -11.045 1.00 0.00 H new ATOM 0 HG22 THR B 5 -7.689 -14.008 -9.642 1.00 0.00 H new ATOM 0 HG23 THR B 5 -9.328 -13.670 -10.247 1.00 0.00 H new ATOM 1776 N LEU B 6 -7.479 -14.075 -6.936 1.00 0.00 N ATOM 1777 CA LEU B 6 -6.380 -14.557 -6.115 1.00 0.00 C ATOM 1778 C LEU B 6 -5.102 -14.421 -6.912 1.00 0.00 C ATOM 1779 O LEU B 6 -4.632 -15.387 -7.514 1.00 0.00 O ATOM 1780 CB LEU B 6 -6.591 -16.019 -5.701 1.00 0.00 C ATOM 1781 CG LEU B 6 -5.770 -16.500 -4.488 1.00 0.00 C ATOM 1782 CD1 LEU B 6 -4.807 -17.600 -4.897 1.00 0.00 C ATOM 1783 CD2 LEU B 6 -5.004 -15.353 -3.842 1.00 0.00 C ATOM 0 H LEU B 6 -7.895 -14.776 -7.550 1.00 0.00 H new ATOM 0 HA LEU B 6 -6.326 -13.966 -5.201 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -7.648 -16.165 -5.481 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -6.352 -16.656 -6.553 1.00 0.00 H new ATOM 0 HG LEU B 6 -6.472 -16.895 -3.754 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -4.237 -17.926 -4.027 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -5.368 -18.443 -5.300 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -4.124 -17.221 -5.658 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -4.437 -15.728 -2.990 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -4.320 -14.917 -4.570 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -5.707 -14.592 -3.503 1.00 0.00 H new ATOM 1795 N TYR B 7 -4.565 -13.209 -6.964 1.00 0.00 N ATOM 1796 CA TYR B 7 -3.371 -12.976 -7.755 1.00 0.00 C ATOM 1797 C TYR B 7 -2.098 -13.422 -7.049 1.00 0.00 C ATOM 1798 O TYR B 7 -1.637 -12.798 -6.099 1.00 0.00 O ATOM 1799 CB TYR B 7 -3.272 -11.500 -8.188 1.00 0.00 C ATOM 1800 CG TYR B 7 -4.591 -10.813 -8.497 1.00 0.00 C ATOM 1801 CD1 TYR B 7 -5.556 -10.584 -7.516 1.00 0.00 C ATOM 1802 CD2 TYR B 7 -4.849 -10.357 -9.785 1.00 0.00 C ATOM 1803 CE1 TYR B 7 -6.732 -9.925 -7.820 1.00 0.00 C ATOM 1804 CE2 TYR B 7 -6.026 -9.703 -10.092 1.00 0.00 C ATOM 1805 CZ TYR B 7 -6.963 -9.488 -9.107 1.00 0.00 C ATOM 1806 OH TYR B 7 -8.135 -8.831 -9.406 1.00 0.00 O ATOM 0 H TYR B 7 -4.930 -12.390 -6.478 1.00 0.00 H new ATOM 0 HA TYR B 7 -3.466 -13.594 -8.648 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -2.769 -10.942 -7.398 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -2.638 -11.442 -9.072 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -5.382 -10.926 -6.506 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -4.115 -10.517 -10.560 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -7.469 -9.752 -7.050 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -6.210 -9.362 -11.100 1.00 0.00 H new ATOM 0 HH TYR B 7 -8.254 -8.801 -10.378 1.00 0.00 H new ATOM 1816 N LYS B 8 -1.528 -14.510 -7.571 1.00 0.00 N ATOM 1817 CA LYS B 8 -0.290 -15.079 -7.054 1.00 0.00 C ATOM 1818 C LYS B 8 0.888 -14.163 -7.368 1.00 0.00 C ATOM 1819 O LYS B 8 1.177 -13.214 -6.638 1.00 0.00 O ATOM 1820 CB LYS B 8 -0.080 -16.483 -7.653 1.00 0.00 C ATOM 1821 CG LYS B 8 1.300 -17.089 -7.420 1.00 0.00 C ATOM 1822 CD LYS B 8 1.307 -18.005 -6.207 1.00 0.00 C ATOM 1823 CE LYS B 8 2.278 -19.161 -6.388 1.00 0.00 C ATOM 1824 NZ LYS B 8 1.637 -20.325 -7.059 1.00 0.00 N ATOM 0 H LYS B 8 -1.916 -15.019 -8.365 1.00 0.00 H new ATOM 0 HA LYS B 8 -0.358 -15.170 -5.970 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -0.829 -17.155 -7.235 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -0.261 -16.433 -8.727 1.00 0.00 H new ATOM 0 HG2 LYS B 8 1.606 -17.650 -8.303 1.00 0.00 H new ATOM 0 HG3 LYS B 8 2.030 -16.292 -7.280 1.00 0.00 H new ATOM 0 HD2 LYS B 8 1.581 -17.434 -5.320 1.00 0.00 H new ATOM 0 HD3 LYS B 8 0.303 -18.395 -6.038 1.00 0.00 H new ATOM 0 HE2 LYS B 8 3.133 -18.828 -6.977 1.00 0.00 H new ATOM 0 HE3 LYS B 8 2.661 -19.469 -5.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 2.332 -21.091 -7.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 0.837 -20.659 -6.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 1.294 -20.039 -7.998 1.00 0.00 H new ATOM 1838 N ASN B 9 1.556 -14.451 -8.454 1.00 0.00 N ATOM 1839 CA ASN B 9 2.695 -13.670 -8.888 1.00 0.00 C ATOM 1840 C ASN B 9 2.946 -13.965 -10.361 1.00 0.00 C ATOM 1841 O ASN B 9 3.123 -15.129 -10.723 1.00 0.00 O ATOM 1842 CB ASN B 9 3.935 -14.012 -8.048 1.00 0.00 C ATOM 1843 CG ASN B 9 4.769 -12.785 -7.737 1.00 0.00 C ATOM 1844 OD1 ASN B 9 5.397 -12.206 -8.623 1.00 0.00 O ATOM 1845 ND2 ASN B 9 4.780 -12.382 -6.471 1.00 0.00 N ATOM 0 H ASN B 9 1.329 -15.234 -9.067 1.00 0.00 H new ATOM 0 HA ASN B 9 2.489 -12.608 -8.754 1.00 0.00 H new ATOM 0 HB2 ASN B 9 3.622 -14.483 -7.116 1.00 0.00 H new ATOM 0 HB3 ASN B 9 4.546 -14.739 -8.583 1.00 0.00 H new ATOM 0 HD21 ASN B 9 5.324 -11.562 -6.201 1.00 0.00 H new ATOM 0 HD22 ASN B 9 4.244 -12.892 -5.769 1.00 0.00 H new ATOM 1852 N LYS B 10 2.934 -12.926 -11.225 1.00 0.00 N ATOM 1853 CA LYS B 10 3.148 -13.127 -12.676 1.00 0.00 C ATOM 1854 C LYS B 10 4.170 -14.216 -12.879 1.00 0.00 C ATOM 1855 O LYS B 10 4.150 -14.964 -13.856 1.00 0.00 O ATOM 1856 CB LYS B 10 3.645 -11.870 -13.371 1.00 0.00 C ATOM 1857 CG LYS B 10 4.033 -10.806 -12.407 1.00 0.00 C ATOM 1858 CD LYS B 10 5.107 -11.295 -11.455 1.00 0.00 C ATOM 1859 CE LYS B 10 6.495 -11.131 -12.054 1.00 0.00 C ATOM 1860 NZ LYS B 10 7.564 -11.251 -11.024 1.00 0.00 N ATOM 0 H LYS B 10 2.781 -11.956 -10.950 1.00 0.00 H new ATOM 0 HA LYS B 10 2.185 -13.396 -13.110 1.00 0.00 H new ATOM 0 HB2 LYS B 10 4.501 -12.119 -13.998 1.00 0.00 H new ATOM 0 HB3 LYS B 10 2.866 -11.491 -14.032 1.00 0.00 H new ATOM 0 HG2 LYS B 10 4.395 -9.933 -12.951 1.00 0.00 H new ATOM 0 HG3 LYS B 10 3.158 -10.488 -11.840 1.00 0.00 H new ATOM 0 HD2 LYS B 10 5.045 -10.741 -10.519 1.00 0.00 H new ATOM 0 HD3 LYS B 10 4.934 -12.344 -11.216 1.00 0.00 H new ATOM 0 HE2 LYS B 10 6.648 -11.885 -12.826 1.00 0.00 H new ATOM 0 HE3 LYS B 10 6.568 -10.158 -12.540 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 8.391 -11.729 -11.436 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 7.839 -10.303 -10.697 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 7.209 -11.805 -10.219 1.00 0.00 H new ATOM 1874 N ASP B 11 5.059 -14.279 -11.909 1.00 0.00 N ATOM 1875 CA ASP B 11 6.107 -15.227 -11.877 1.00 0.00 C ATOM 1876 C ASP B 11 5.988 -16.037 -10.588 1.00 0.00 C ATOM 1877 O ASP B 11 6.503 -15.639 -9.543 1.00 0.00 O ATOM 1878 CB ASP B 11 7.430 -14.462 -11.944 1.00 0.00 C ATOM 1879 CG ASP B 11 8.176 -14.703 -13.242 1.00 0.00 C ATOM 1880 OD1 ASP B 11 7.603 -14.426 -14.317 1.00 0.00 O ATOM 1881 OD2 ASP B 11 9.334 -15.169 -13.184 1.00 0.00 O ATOM 0 H ASP B 11 5.056 -13.647 -11.109 1.00 0.00 H new ATOM 0 HA ASP B 11 6.058 -15.919 -12.718 1.00 0.00 H new ATOM 0 HB2 ASP B 11 7.235 -13.395 -11.834 1.00 0.00 H new ATOM 0 HB3 ASP B 11 8.060 -14.759 -11.106 1.00 0.00 H new ATOM 1886 N LYS B 12 5.269 -17.157 -10.662 1.00 0.00 N ATOM 1887 CA LYS B 12 5.034 -18.010 -9.495 1.00 0.00 C ATOM 1888 C LYS B 12 6.315 -18.275 -8.692 1.00 0.00 C ATOM 1889 O LYS B 12 6.245 -18.690 -7.536 1.00 0.00 O ATOM 1890 CB LYS B 12 4.378 -19.330 -9.924 1.00 0.00 C ATOM 1891 CG LYS B 12 2.948 -19.165 -10.439 1.00 0.00 C ATOM 1892 CD LYS B 12 2.923 -18.920 -11.939 1.00 0.00 C ATOM 1893 CE LYS B 12 1.699 -19.546 -12.586 1.00 0.00 C ATOM 1894 NZ LYS B 12 2.006 -20.872 -13.189 1.00 0.00 N ATOM 0 H LYS B 12 4.837 -17.497 -11.521 1.00 0.00 H new ATOM 0 HA LYS B 12 4.355 -17.472 -8.834 1.00 0.00 H new ATOM 0 HB2 LYS B 12 4.985 -19.791 -10.703 1.00 0.00 H new ATOM 0 HB3 LYS B 12 4.373 -20.016 -9.077 1.00 0.00 H new ATOM 0 HG2 LYS B 12 2.370 -20.059 -10.205 1.00 0.00 H new ATOM 0 HG3 LYS B 12 2.468 -18.332 -9.925 1.00 0.00 H new ATOM 0 HD2 LYS B 12 2.930 -17.848 -12.134 1.00 0.00 H new ATOM 0 HD3 LYS B 12 3.825 -19.332 -12.391 1.00 0.00 H new ATOM 0 HE2 LYS B 12 0.912 -19.660 -11.840 1.00 0.00 H new ATOM 0 HE3 LYS B 12 1.314 -18.878 -13.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 1.145 -21.265 -13.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 2.738 -20.760 -13.919 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 2.349 -21.518 -12.450 1.00 0.00 H new ATOM 1908 N SER B 13 7.480 -18.017 -9.287 1.00 0.00 N ATOM 1909 CA SER B 13 8.747 -18.217 -8.587 1.00 0.00 C ATOM 1910 C SER B 13 8.808 -17.326 -7.345 1.00 0.00 C ATOM 1911 O SER B 13 9.362 -17.711 -6.315 1.00 0.00 O ATOM 1912 CB SER B 13 9.924 -17.906 -9.513 1.00 0.00 C ATOM 1913 OG SER B 13 11.078 -18.635 -9.133 1.00 0.00 O ATOM 0 H SER B 13 7.572 -17.672 -10.243 1.00 0.00 H new ATOM 0 HA SER B 13 8.812 -19.260 -8.279 1.00 0.00 H new ATOM 0 HB2 SER B 13 9.657 -18.152 -10.541 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.140 -16.838 -9.486 1.00 0.00 H new ATOM 0 HG SER B 13 11.816 -18.420 -9.741 1.00 0.00 H new ATOM 1919 N SER B 14 8.210 -16.142 -7.452 1.00 0.00 N ATOM 1920 CA SER B 14 8.158 -15.183 -6.346 1.00 0.00 C ATOM 1921 C SER B 14 7.565 -15.814 -5.116 1.00 0.00 C ATOM 1922 O SER B 14 7.886 -15.439 -3.991 1.00 0.00 O ATOM 1923 CB SER B 14 7.267 -14.002 -6.723 1.00 0.00 C ATOM 1924 OG SER B 14 7.765 -12.790 -6.185 1.00 0.00 O ATOM 0 H SER B 14 7.749 -15.819 -8.303 1.00 0.00 H new ATOM 0 HA SER B 14 9.179 -14.857 -6.146 1.00 0.00 H new ATOM 0 HB2 SER B 14 7.205 -13.922 -7.808 1.00 0.00 H new ATOM 0 HB3 SER B 14 6.255 -14.176 -6.358 1.00 0.00 H new ATOM 0 HG SER B 14 7.390 -12.033 -6.682 1.00 0.00 H new ATOM 1930 N ALA B 15 6.655 -16.734 -5.341 1.00 0.00 N ATOM 1931 CA ALA B 15 5.959 -17.371 -4.257 1.00 0.00 C ATOM 1932 C ALA B 15 6.895 -17.909 -3.186 1.00 0.00 C ATOM 1933 O ALA B 15 6.487 -18.060 -2.034 1.00 0.00 O ATOM 1934 CB ALA B 15 5.052 -18.472 -4.785 1.00 0.00 C ATOM 0 H ALA B 15 6.382 -17.056 -6.270 1.00 0.00 H new ATOM 0 HA ALA B 15 5.351 -16.604 -3.777 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.532 -18.945 -3.952 1.00 0.00 H new ATOM 0 HB2 ALA B 15 4.323 -18.044 -5.473 1.00 0.00 H new ATOM 0 HB3 ALA B 15 5.651 -19.217 -5.309 1.00 0.00 H new ATOM 1940 N LYS B 16 8.151 -18.182 -3.539 1.00 0.00 N ATOM 1941 CA LYS B 16 9.098 -18.674 -2.546 1.00 0.00 C ATOM 1942 C LYS B 16 9.040 -17.757 -1.333 1.00 0.00 C ATOM 1943 O LYS B 16 8.922 -18.208 -0.193 1.00 0.00 O ATOM 1944 CB LYS B 16 10.516 -18.711 -3.120 1.00 0.00 C ATOM 1945 CG LYS B 16 10.635 -19.530 -4.395 1.00 0.00 C ATOM 1946 CD LYS B 16 11.091 -20.951 -4.102 1.00 0.00 C ATOM 1947 CE LYS B 16 11.990 -21.485 -5.205 1.00 0.00 C ATOM 1948 NZ LYS B 16 11.848 -22.958 -5.373 1.00 0.00 N ATOM 0 H LYS B 16 8.527 -18.074 -4.481 1.00 0.00 H new ATOM 0 HA LYS B 16 8.833 -19.691 -2.258 1.00 0.00 H new ATOM 0 HB2 LYS B 16 10.844 -17.691 -3.321 1.00 0.00 H new ATOM 0 HB3 LYS B 16 11.192 -19.121 -2.370 1.00 0.00 H new ATOM 0 HG2 LYS B 16 9.672 -19.553 -4.905 1.00 0.00 H new ATOM 0 HG3 LYS B 16 11.343 -19.051 -5.072 1.00 0.00 H new ATOM 0 HD2 LYS B 16 11.625 -20.974 -3.152 1.00 0.00 H new ATOM 0 HD3 LYS B 16 10.221 -21.599 -3.994 1.00 0.00 H new ATOM 0 HE2 LYS B 16 11.747 -20.987 -6.144 1.00 0.00 H new ATOM 0 HE3 LYS B 16 13.028 -21.244 -4.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 12.477 -23.283 -6.134 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 12.104 -23.435 -4.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 10.863 -23.186 -5.617 1.00 0.00 H new ATOM 1962 N THR B 17 9.064 -16.458 -1.610 1.00 0.00 N ATOM 1963 CA THR B 17 8.951 -15.445 -0.575 1.00 0.00 C ATOM 1964 C THR B 17 7.562 -14.812 -0.615 1.00 0.00 C ATOM 1965 O THR B 17 6.919 -14.626 0.418 1.00 0.00 O ATOM 1966 CB THR B 17 10.020 -14.365 -0.741 1.00 0.00 C ATOM 1967 OG1 THR B 17 11.318 -14.923 -0.645 1.00 0.00 O ATOM 1968 CG2 THR B 17 9.913 -13.264 0.295 1.00 0.00 C ATOM 0 H THR B 17 9.162 -16.082 -2.553 1.00 0.00 H new ATOM 0 HA THR B 17 9.102 -15.928 0.390 1.00 0.00 H new ATOM 0 HB THR B 17 9.852 -13.935 -1.729 1.00 0.00 H new ATOM 0 HG1 THR B 17 11.987 -14.216 -0.756 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.698 -12.527 0.125 1.00 0.00 H new ATOM 0 HG22 THR B 17 8.939 -12.781 0.214 1.00 0.00 H new ATOM 0 HG23 THR B 17 10.025 -13.690 1.292 1.00 0.00 H new ATOM 1976 N TYR B 18 7.119 -14.462 -1.826 1.00 0.00 N ATOM 1977 CA TYR B 18 5.818 -13.822 -2.018 1.00 0.00 C ATOM 1978 C TYR B 18 5.021 -14.486 -3.124 1.00 0.00 C ATOM 1979 O TYR B 18 5.352 -14.331 -4.299 1.00 0.00 O ATOM 1980 CB TYR B 18 6.016 -12.387 -2.433 1.00 0.00 C ATOM 1981 CG TYR B 18 6.975 -11.611 -1.559 1.00 0.00 C ATOM 1982 CD1 TYR B 18 6.739 -11.463 -0.198 1.00 0.00 C ATOM 1983 CD2 TYR B 18 8.114 -11.025 -2.095 1.00 0.00 C ATOM 1984 CE1 TYR B 18 7.612 -10.752 0.604 1.00 0.00 C ATOM 1985 CE2 TYR B 18 8.992 -10.313 -1.300 1.00 0.00 C ATOM 1986 CZ TYR B 18 8.736 -10.179 0.049 1.00 0.00 C ATOM 1987 OH TYR B 18 9.607 -9.470 0.844 1.00 0.00 O ATOM 0 H TYR B 18 7.644 -14.612 -2.688 1.00 0.00 H new ATOM 0 HA TYR B 18 5.282 -13.905 -1.073 1.00 0.00 H new ATOM 0 HB2 TYR B 18 6.381 -12.365 -3.460 1.00 0.00 H new ATOM 0 HB3 TYR B 18 5.049 -11.883 -2.427 1.00 0.00 H new ATOM 0 HD1 TYR B 18 5.859 -11.911 0.241 1.00 0.00 H new ATOM 0 HD2 TYR B 18 8.317 -11.127 -3.151 1.00 0.00 H new ATOM 0 HE1 TYR B 18 7.414 -10.646 1.660 1.00 0.00 H new ATOM 0 HE2 TYR B 18 9.874 -9.864 -1.732 1.00 0.00 H new ATOM 0 HH TYR B 18 10.348 -9.133 0.298 1.00 0.00 H new ATOM 1997 N PRO B 19 3.978 -15.250 -2.794 1.00 0.00 N ATOM 1998 CA PRO B 19 3.189 -15.932 -3.793 1.00 0.00 C ATOM 1999 C PRO B 19 2.020 -15.133 -4.348 1.00 0.00 C ATOM 2000 O PRO B 19 1.764 -15.224 -5.531 1.00 0.00 O ATOM 2001 CB PRO B 19 2.673 -17.170 -3.065 1.00 0.00 C ATOM 2002 CG PRO B 19 3.028 -16.985 -1.623 1.00 0.00 C ATOM 2003 CD PRO B 19 3.505 -15.564 -1.453 1.00 0.00 C ATOM 0 HA PRO B 19 3.801 -16.136 -4.671 1.00 0.00 H new ATOM 0 HB2 PRO B 19 1.595 -17.274 -3.190 1.00 0.00 H new ATOM 0 HB3 PRO B 19 3.129 -18.075 -3.465 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.164 -17.178 -0.987 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.806 -17.689 -1.326 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.703 -14.898 -1.135 1.00 0.00 H new ATOM 0 HD3 PRO B 19 4.298 -15.484 -0.710 1.00 0.00 H new ATOM 2011 N TYR B 20 1.274 -14.395 -3.518 1.00 0.00 N ATOM 2012 CA TYR B 20 0.107 -13.667 -4.045 1.00 0.00 C ATOM 2013 C TYR B 20 -0.152 -12.324 -3.406 1.00 0.00 C ATOM 2014 O TYR B 20 0.531 -11.879 -2.485 1.00 0.00 O ATOM 2015 CB TYR B 20 -1.180 -14.491 -3.898 1.00 0.00 C ATOM 2016 CG TYR B 20 -0.932 -15.894 -3.476 1.00 0.00 C ATOM 2017 CD1 TYR B 20 -0.389 -16.156 -2.231 1.00 0.00 C ATOM 2018 CD2 TYR B 20 -1.212 -16.945 -4.327 1.00 0.00 C ATOM 2019 CE1 TYR B 20 -0.123 -17.434 -1.821 1.00 0.00 C ATOM 2020 CE2 TYR B 20 -0.945 -18.246 -3.937 1.00 0.00 C ATOM 2021 CZ TYR B 20 -0.399 -18.487 -2.681 1.00 0.00 C ATOM 2022 OH TYR B 20 -0.115 -19.775 -2.296 1.00 0.00 O ATOM 0 H TYR B 20 1.444 -14.285 -2.518 1.00 0.00 H new ATOM 0 HA TYR B 20 0.366 -13.498 -5.090 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -1.831 -14.009 -3.169 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -1.713 -14.493 -4.849 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -0.170 -15.333 -1.567 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -1.640 -16.751 -5.299 1.00 0.00 H new ATOM 0 HE1 TYR B 20 0.295 -17.620 -0.843 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -1.159 -19.068 -4.604 1.00 0.00 H new ATOM 0 HH TYR B 20 -0.672 -20.017 -1.526 1.00 0.00 H new ATOM 2032 N PHE B 21 -1.216 -11.731 -3.926 1.00 0.00 N ATOM 2033 CA PHE B 21 -1.750 -10.467 -3.492 1.00 0.00 C ATOM 2034 C PHE B 21 -3.221 -10.458 -3.847 1.00 0.00 C ATOM 2035 O PHE B 21 -3.692 -11.331 -4.576 1.00 0.00 O ATOM 2036 CB PHE B 21 -1.059 -9.279 -4.149 1.00 0.00 C ATOM 2037 CG PHE B 21 0.332 -9.554 -4.667 1.00 0.00 C ATOM 2038 CD1 PHE B 21 0.542 -10.317 -5.811 1.00 0.00 C ATOM 2039 CD2 PHE B 21 1.433 -9.040 -4.004 1.00 0.00 C ATOM 2040 CE1 PHE B 21 1.822 -10.557 -6.274 1.00 0.00 C ATOM 2041 CE2 PHE B 21 2.714 -9.278 -4.463 1.00 0.00 C ATOM 2042 CZ PHE B 21 2.908 -10.038 -5.599 1.00 0.00 C ATOM 0 H PHE B 21 -1.747 -12.142 -4.694 1.00 0.00 H new ATOM 0 HA PHE B 21 -1.587 -10.364 -2.419 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -1.676 -8.932 -4.977 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -1.007 -8.464 -3.427 1.00 0.00 H new ATOM 0 HD1 PHE B 21 -0.304 -10.726 -6.343 1.00 0.00 H new ATOM 0 HD2 PHE B 21 1.288 -8.444 -3.115 1.00 0.00 H new ATOM 0 HE1 PHE B 21 1.972 -11.150 -7.164 1.00 0.00 H new ATOM 0 HE2 PHE B 21 3.563 -8.870 -3.934 1.00 0.00 H new ATOM 0 HZ PHE B 21 3.909 -10.226 -5.959 1.00 0.00 H new ATOM 2052 N VAL B 22 -3.951 -9.502 -3.327 1.00 0.00 N ATOM 2053 CA VAL B 22 -5.369 -9.431 -3.594 1.00 0.00 C ATOM 2054 C VAL B 22 -5.781 -8.055 -4.076 1.00 0.00 C ATOM 2055 O VAL B 22 -5.765 -7.091 -3.317 1.00 0.00 O ATOM 2056 CB VAL B 22 -6.152 -9.789 -2.335 1.00 0.00 C ATOM 2057 CG1 VAL B 22 -7.647 -9.722 -2.591 1.00 0.00 C ATOM 2058 CG2 VAL B 22 -5.755 -11.170 -1.835 1.00 0.00 C ATOM 0 H VAL B 22 -3.591 -8.766 -2.720 1.00 0.00 H new ATOM 0 HA VAL B 22 -5.594 -10.145 -4.386 1.00 0.00 H new ATOM 0 HB VAL B 22 -5.908 -9.059 -1.563 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -8.184 -9.981 -1.679 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -7.919 -8.712 -2.898 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -7.913 -10.425 -3.381 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -6.324 -11.409 -0.936 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -5.967 -11.911 -2.606 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -4.690 -11.181 -1.604 1.00 0.00 H new ATOM 2068 N ASP B 23 -6.158 -7.969 -5.344 1.00 0.00 N ATOM 2069 CA ASP B 23 -6.581 -6.684 -5.908 1.00 0.00 C ATOM 2070 C ASP B 23 -7.751 -6.109 -5.112 1.00 0.00 C ATOM 2071 O ASP B 23 -8.849 -6.662 -5.110 1.00 0.00 O ATOM 2072 CB ASP B 23 -6.979 -6.827 -7.378 1.00 0.00 C ATOM 2073 CG ASP B 23 -5.781 -6.933 -8.296 1.00 0.00 C ATOM 2074 OD1 ASP B 23 -4.641 -6.938 -7.787 1.00 0.00 O ATOM 2075 OD2 ASP B 23 -5.983 -7.010 -9.526 1.00 0.00 O ATOM 0 H ASP B 23 -6.182 -8.754 -5.995 1.00 0.00 H new ATOM 0 HA ASP B 23 -5.733 -6.002 -5.845 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -7.603 -7.712 -7.497 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -7.583 -5.969 -7.672 1.00 0.00 H new ATOM 2080 N VAL B 24 -7.504 -5.003 -4.422 1.00 0.00 N ATOM 2081 CA VAL B 24 -8.534 -4.367 -3.610 1.00 0.00 C ATOM 2082 C VAL B 24 -8.231 -2.896 -3.405 1.00 0.00 C ATOM 2083 O VAL B 24 -7.451 -2.533 -2.524 1.00 0.00 O ATOM 2084 CB VAL B 24 -8.664 -5.073 -2.242 1.00 0.00 C ATOM 2085 CG1 VAL B 24 -7.296 -5.251 -1.593 1.00 0.00 C ATOM 2086 CG2 VAL B 24 -9.612 -4.319 -1.317 1.00 0.00 C ATOM 0 H VAL B 24 -6.601 -4.528 -4.408 1.00 0.00 H new ATOM 0 HA VAL B 24 -9.480 -4.456 -4.144 1.00 0.00 H new ATOM 0 HB VAL B 24 -9.089 -6.061 -2.416 1.00 0.00 H new ATOM 0 HG11 VAL B 24 -7.412 -5.750 -0.631 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -6.662 -5.855 -2.241 1.00 0.00 H new ATOM 0 HG13 VAL B 24 -6.835 -4.275 -1.442 1.00 0.00 H new ATOM 0 HG21 VAL B 24 -9.682 -4.842 -0.363 1.00 0.00 H new ATOM 0 HG22 VAL B 24 -9.233 -3.310 -1.152 1.00 0.00 H new ATOM 0 HG23 VAL B 24 -10.600 -4.265 -1.774 1.00 0.00 H new ATOM 2096 N GLN B 25 -8.850 -2.043 -4.217 1.00 0.00 N ATOM 2097 CA GLN B 25 -8.619 -0.617 -4.091 1.00 0.00 C ATOM 2098 C GLN B 25 -9.467 0.216 -5.046 1.00 0.00 C ATOM 2099 O GLN B 25 -10.695 0.128 -5.044 1.00 0.00 O ATOM 2100 CB GLN B 25 -7.147 -0.319 -4.322 1.00 0.00 C ATOM 2101 CG GLN B 25 -6.663 0.916 -3.571 1.00 0.00 C ATOM 2102 CD GLN B 25 -5.923 1.898 -4.462 1.00 0.00 C ATOM 2103 OE1 GLN B 25 -5.131 1.383 -5.396 1.00 0.00 O flip ATOM 2104 NE2 GLN B 25 -6.068 3.110 -4.319 1.00 0.00 N flip ATOM 0 H GLN B 25 -9.502 -2.312 -4.954 1.00 0.00 H new ATOM 0 HA GLN B 25 -8.915 -0.336 -3.080 1.00 0.00 H new ATOM 0 HB2 GLN B 25 -6.555 -1.180 -4.013 1.00 0.00 H new ATOM 0 HB3 GLN B 25 -6.974 -0.179 -5.389 1.00 0.00 H new ATOM 0 HG2 GLN B 25 -7.518 1.418 -3.118 1.00 0.00 H new ATOM 0 HG3 GLN B 25 -6.007 0.606 -2.757 1.00 0.00 H new ATOM 0 HE21 GLN B 25 -6.685 3.467 -3.590 1.00 0.00 H new ATOM 0 HE22 GLN B 25 -5.571 3.759 -4.929 1.00 0.00 H new ATOM 2113 N SER B 26 -8.788 1.052 -5.839 1.00 0.00 N ATOM 2114 CA SER B 26 -9.451 1.949 -6.793 1.00 0.00 C ATOM 2115 C SER B 26 -10.746 1.385 -7.349 1.00 0.00 C ATOM 2116 O SER B 26 -10.746 0.364 -8.033 1.00 0.00 O ATOM 2117 CB SER B 26 -8.548 2.268 -7.972 1.00 0.00 C ATOM 2118 OG SER B 26 -7.415 3.014 -7.561 1.00 0.00 O ATOM 0 H SER B 26 -7.771 1.126 -5.839 1.00 0.00 H new ATOM 0 HA SER B 26 -9.676 2.848 -6.220 1.00 0.00 H new ATOM 0 HB2 SER B 26 -8.224 1.342 -8.447 1.00 0.00 H new ATOM 0 HB3 SER B 26 -9.106 2.831 -8.720 1.00 0.00 H new ATOM 0 HG SER B 26 -6.608 2.634 -7.967 1.00 0.00 H new ATOM 2124 N ASP B 27 -11.837 2.093 -7.114 1.00 0.00 N ATOM 2125 CA ASP B 27 -13.114 1.692 -7.665 1.00 0.00 C ATOM 2126 C ASP B 27 -13.142 2.152 -9.114 1.00 0.00 C ATOM 2127 O ASP B 27 -13.682 1.480 -9.992 1.00 0.00 O ATOM 2128 CB ASP B 27 -14.273 2.307 -6.878 1.00 0.00 C ATOM 2129 CG ASP B 27 -14.244 1.924 -5.412 1.00 0.00 C ATOM 2130 OD1 ASP B 27 -13.215 2.178 -4.752 1.00 0.00 O ATOM 2131 OD2 ASP B 27 -15.251 1.369 -4.923 1.00 0.00 O ATOM 0 H ASP B 27 -11.862 2.942 -6.549 1.00 0.00 H new ATOM 0 HA ASP B 27 -13.231 0.610 -7.601 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -14.234 3.393 -6.968 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -15.218 1.985 -7.316 1.00 0.00 H new ATOM 2136 N LEU B 28 -12.507 3.302 -9.348 1.00 0.00 N ATOM 2137 CA LEU B 28 -12.396 3.869 -10.679 1.00 0.00 C ATOM 2138 C LEU B 28 -11.195 3.276 -11.391 1.00 0.00 C ATOM 2139 O LEU B 28 -11.302 2.753 -12.501 1.00 0.00 O ATOM 2140 CB LEU B 28 -12.267 5.390 -10.606 1.00 0.00 C ATOM 2141 CG LEU B 28 -13.462 6.114 -9.983 1.00 0.00 C ATOM 2142 CD1 LEU B 28 -14.751 5.719 -10.687 1.00 0.00 C ATOM 2143 CD2 LEU B 28 -13.550 5.810 -8.495 1.00 0.00 C ATOM 0 H LEU B 28 -12.060 3.859 -8.620 1.00 0.00 H new ATOM 0 HA LEU B 28 -13.299 3.628 -11.239 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -11.374 5.636 -10.032 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -12.114 5.775 -11.614 1.00 0.00 H new ATOM 0 HG LEU B 28 -13.319 7.187 -10.107 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -15.590 6.244 -10.231 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -14.686 5.986 -11.742 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -14.902 4.643 -10.594 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -14.405 6.333 -8.067 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -13.671 4.737 -8.349 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -12.637 6.143 -8.001 1.00 0.00 H new ATOM 2155 N LEU B 29 -10.055 3.346 -10.724 1.00 0.00 N ATOM 2156 CA LEU B 29 -8.814 2.804 -11.251 1.00 0.00 C ATOM 2157 C LEU B 29 -8.686 1.324 -10.890 1.00 0.00 C ATOM 2158 O LEU B 29 -7.580 0.793 -10.789 1.00 0.00 O ATOM 2159 CB LEU B 29 -7.627 3.588 -10.689 1.00 0.00 C ATOM 2160 CG LEU B 29 -7.690 5.099 -10.907 1.00 0.00 C ATOM 2161 CD1 LEU B 29 -6.941 5.829 -9.803 1.00 0.00 C ATOM 2162 CD2 LEU B 29 -7.124 5.466 -12.270 1.00 0.00 C ATOM 0 H LEU B 29 -9.964 3.779 -9.805 1.00 0.00 H new ATOM 0 HA LEU B 29 -8.820 2.897 -12.337 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -7.556 3.393 -9.619 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -6.712 3.208 -11.144 1.00 0.00 H new ATOM 0 HG LEU B 29 -8.735 5.408 -10.875 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -6.997 6.904 -9.975 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -7.392 5.592 -8.839 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -5.897 5.515 -9.802 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -7.177 6.546 -12.407 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -6.085 5.143 -12.331 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -7.704 4.972 -13.050 1.00 0.00 H new ATOM 2174 N ASP B 30 -9.830 0.666 -10.689 1.00 0.00 N ATOM 2175 CA ASP B 30 -9.860 -0.747 -10.330 1.00 0.00 C ATOM 2176 C ASP B 30 -9.005 -1.578 -11.280 1.00 0.00 C ATOM 2177 O ASP B 30 -8.076 -2.252 -10.853 1.00 0.00 O ATOM 2178 CB ASP B 30 -11.304 -1.258 -10.325 1.00 0.00 C ATOM 2179 CG ASP B 30 -11.403 -2.712 -9.909 1.00 0.00 C ATOM 2180 OD1 ASP B 30 -11.290 -3.591 -10.789 1.00 0.00 O ATOM 2181 OD2 ASP B 30 -11.594 -2.972 -8.702 1.00 0.00 O ATOM 0 H ASP B 30 -10.751 1.096 -10.770 1.00 0.00 H new ATOM 0 HA ASP B 30 -9.442 -0.851 -9.329 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -11.900 -0.648 -9.646 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -11.732 -1.138 -11.320 1.00 0.00 H new ATOM 2186 N ASN B 31 -9.313 -1.526 -12.569 1.00 0.00 N ATOM 2187 CA ASN B 31 -8.546 -2.281 -13.557 1.00 0.00 C ATOM 2188 C ASN B 31 -7.946 -1.360 -14.587 1.00 0.00 C ATOM 2189 O ASN B 31 -7.684 -1.754 -15.723 1.00 0.00 O ATOM 2190 CB ASN B 31 -9.415 -3.346 -14.238 1.00 0.00 C ATOM 2191 CG ASN B 31 -10.427 -2.749 -15.198 1.00 0.00 C ATOM 2192 OD1 ASN B 31 -10.180 -2.658 -16.401 1.00 0.00 O ATOM 2193 ND2 ASN B 31 -11.574 -2.338 -14.669 1.00 0.00 N ATOM 0 H ASN B 31 -10.080 -0.975 -12.955 1.00 0.00 H new ATOM 0 HA ASN B 31 -7.737 -2.787 -13.030 1.00 0.00 H new ATOM 0 HB2 ASN B 31 -8.773 -4.041 -14.779 1.00 0.00 H new ATOM 0 HB3 ASN B 31 -9.939 -3.923 -13.476 1.00 0.00 H new ATOM 0 HD21 ASN B 31 -12.293 -1.928 -15.265 1.00 0.00 H new ATOM 0 HD22 ASN B 31 -11.736 -2.433 -13.666 1.00 0.00 H new ATOM 2200 N LEU B 32 -7.684 -0.144 -14.164 1.00 0.00 N ATOM 2201 CA LEU B 32 -7.054 0.830 -15.040 1.00 0.00 C ATOM 2202 C LEU B 32 -5.763 0.233 -15.539 1.00 0.00 C ATOM 2203 O LEU B 32 -5.607 -0.100 -16.714 1.00 0.00 O ATOM 2204 CB LEU B 32 -6.716 2.105 -14.286 1.00 0.00 C ATOM 2205 CG LEU B 32 -7.220 3.399 -14.926 1.00 0.00 C ATOM 2206 CD1 LEU B 32 -6.770 3.488 -16.377 1.00 0.00 C ATOM 2207 CD2 LEU B 32 -8.736 3.484 -14.830 1.00 0.00 C ATOM 0 H LEU B 32 -7.894 0.197 -13.226 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.738 1.071 -15.854 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -7.129 2.032 -13.280 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -5.633 2.169 -14.182 1.00 0.00 H new ATOM 0 HG LEU B 32 -6.793 4.242 -14.383 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -7.138 4.415 -16.816 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -5.681 3.472 -16.422 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -7.168 2.640 -16.934 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -9.078 4.411 -15.290 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -9.182 2.635 -15.349 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -9.036 3.467 -13.782 1.00 0.00 H new ATOM 2219 N ASN B 33 -4.848 0.085 -14.595 1.00 0.00 N ATOM 2220 CA ASN B 33 -3.565 -0.491 -14.869 1.00 0.00 C ATOM 2221 C ASN B 33 -2.838 -0.871 -13.577 1.00 0.00 C ATOM 2222 O ASN B 33 -1.642 -1.150 -13.608 1.00 0.00 O ATOM 2223 CB ASN B 33 -2.708 0.476 -15.689 1.00 0.00 C ATOM 2224 CG ASN B 33 -2.898 0.292 -17.182 1.00 0.00 C ATOM 2225 OD1 ASN B 33 -3.365 -0.752 -17.636 1.00 0.00 O ATOM 2226 ND2 ASN B 33 -2.533 1.310 -17.954 1.00 0.00 N ATOM 0 H ASN B 33 -4.984 0.364 -13.623 1.00 0.00 H new ATOM 0 HA ASN B 33 -3.727 -1.401 -15.447 1.00 0.00 H new ATOM 0 HB2 ASN B 33 -2.960 1.501 -15.417 1.00 0.00 H new ATOM 0 HB3 ASN B 33 -1.658 0.329 -15.438 1.00 0.00 H new ATOM 0 HD21 ASN B 33 -2.636 1.244 -18.967 1.00 0.00 H new ATOM 0 HD22 ASN B 33 -2.150 2.157 -17.534 1.00 0.00 H new ATOM 2233 N THR B 34 -3.563 -0.894 -12.444 1.00 0.00 N ATOM 2234 CA THR B 34 -2.958 -1.247 -11.145 1.00 0.00 C ATOM 2235 C THR B 34 -4.030 -1.406 -10.074 1.00 0.00 C ATOM 2236 O THR B 34 -5.150 -0.920 -10.230 1.00 0.00 O ATOM 2237 CB THR B 34 -1.961 -0.184 -10.641 1.00 0.00 C ATOM 2238 OG1 THR B 34 -2.650 0.899 -10.041 1.00 0.00 O ATOM 2239 CG2 THR B 34 -1.044 0.403 -11.694 1.00 0.00 C ATOM 0 H THR B 34 -4.558 -0.675 -12.400 1.00 0.00 H new ATOM 0 HA THR B 34 -2.427 -2.184 -11.315 1.00 0.00 H new ATOM 0 HB THR B 34 -1.338 -0.731 -9.933 1.00 0.00 H new ATOM 0 HG1 THR B 34 -2.003 1.564 -9.725 1.00 0.00 H new ATOM 0 HG21 THR B 34 -0.385 1.139 -11.233 1.00 0.00 H new ATOM 0 HG22 THR B 34 -0.446 -0.392 -12.139 1.00 0.00 H new ATOM 0 HG23 THR B 34 -1.641 0.885 -12.468 1.00 0.00 H new ATOM 2247 N ARG B 35 -3.669 -2.056 -8.971 1.00 0.00 N ATOM 2248 CA ARG B 35 -4.592 -2.242 -7.857 1.00 0.00 C ATOM 2249 C ARG B 35 -3.845 -2.372 -6.537 1.00 0.00 C ATOM 2250 O ARG B 35 -2.775 -2.977 -6.485 1.00 0.00 O ATOM 2251 CB ARG B 35 -5.453 -3.484 -8.078 1.00 0.00 C ATOM 2252 CG ARG B 35 -6.234 -3.450 -9.374 1.00 0.00 C ATOM 2253 CD ARG B 35 -5.411 -3.984 -10.535 1.00 0.00 C ATOM 2254 NE ARG B 35 -5.559 -3.174 -11.742 1.00 0.00 N ATOM 2255 CZ ARG B 35 -5.426 -3.650 -12.981 1.00 0.00 C ATOM 2256 NH1 ARG B 35 -5.211 -4.942 -13.192 1.00 0.00 N ATOM 2257 NH2 ARG B 35 -5.526 -2.829 -14.014 1.00 0.00 N ATOM 0 H ARG B 35 -2.745 -2.462 -8.825 1.00 0.00 H new ATOM 0 HA ARG B 35 -5.232 -1.361 -7.810 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -4.813 -4.367 -8.071 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -6.149 -3.588 -7.245 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -7.143 -4.043 -9.268 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -6.544 -2.427 -9.587 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -4.360 -4.015 -10.248 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -5.713 -5.009 -10.749 1.00 0.00 H new ATOM 0 HE ARG B 35 -5.777 -2.184 -11.630 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -5.146 -5.584 -12.402 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -5.111 -5.294 -14.144 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -5.704 -1.836 -13.861 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -5.425 -3.189 -14.963 1.00 0.00 H new ATOM 2271 N LEU B 36 -4.425 -1.845 -5.460 1.00 0.00 N ATOM 2272 CA LEU B 36 -3.798 -1.970 -4.149 1.00 0.00 C ATOM 2273 C LEU B 36 -4.077 -3.368 -3.632 1.00 0.00 C ATOM 2274 O LEU B 36 -5.235 -3.761 -3.494 1.00 0.00 O ATOM 2275 CB LEU B 36 -4.331 -0.927 -3.163 1.00 0.00 C ATOM 2276 CG LEU B 36 -3.499 -0.749 -1.891 1.00 0.00 C ATOM 2277 CD1 LEU B 36 -2.036 -0.496 -2.220 1.00 0.00 C ATOM 2278 CD2 LEU B 36 -4.060 0.385 -1.047 1.00 0.00 C ATOM 0 H LEU B 36 -5.310 -1.338 -5.468 1.00 0.00 H new ATOM 0 HA LEU B 36 -2.726 -1.797 -4.245 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -4.395 0.034 -3.674 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -5.346 -1.204 -2.878 1.00 0.00 H new ATOM 0 HG LEU B 36 -3.557 -1.674 -1.318 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -1.471 -0.374 -1.296 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -1.637 -1.342 -2.780 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -1.949 0.409 -2.821 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -3.458 0.500 -0.146 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -4.035 1.312 -1.620 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -5.089 0.157 -0.769 1.00 0.00 H new ATOM 2290 N VAL B 37 -3.027 -4.140 -3.400 1.00 0.00 N ATOM 2291 CA VAL B 37 -3.206 -5.513 -2.960 1.00 0.00 C ATOM 2292 C VAL B 37 -2.651 -5.794 -1.585 1.00 0.00 C ATOM 2293 O VAL B 37 -1.724 -5.138 -1.110 1.00 0.00 O ATOM 2294 CB VAL B 37 -2.514 -6.504 -3.918 1.00 0.00 C ATOM 2295 CG1 VAL B 37 -3.210 -6.526 -5.270 1.00 0.00 C ATOM 2296 CG2 VAL B 37 -1.037 -6.155 -4.066 1.00 0.00 C ATOM 0 H VAL B 37 -2.057 -3.845 -3.507 1.00 0.00 H new ATOM 0 HA VAL B 37 -4.288 -5.647 -2.945 1.00 0.00 H new ATOM 0 HB VAL B 37 -2.587 -7.505 -3.492 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -2.704 -7.232 -5.928 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -4.248 -6.831 -5.140 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -3.177 -5.530 -5.712 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -0.562 -6.863 -4.745 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -0.940 -5.146 -4.468 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -0.552 -6.206 -3.091 1.00 0.00 H new ATOM 2306 N ILE B 38 -3.179 -6.857 -1.005 1.00 0.00 N ATOM 2307 CA ILE B 38 -2.709 -7.352 0.261 1.00 0.00 C ATOM 2308 C ILE B 38 -1.975 -8.634 -0.072 1.00 0.00 C ATOM 2309 O ILE B 38 -2.578 -9.702 -0.179 1.00 0.00 O ATOM 2310 CB ILE B 38 -3.858 -7.647 1.238 1.00 0.00 C ATOM 2311 CG1 ILE B 38 -4.809 -6.451 1.321 1.00 0.00 C ATOM 2312 CG2 ILE B 38 -3.299 -7.983 2.608 1.00 0.00 C ATOM 2313 CD1 ILE B 38 -6.152 -6.788 1.931 1.00 0.00 C ATOM 0 H ILE B 38 -3.946 -7.397 -1.405 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.080 -6.612 0.756 1.00 0.00 H new ATOM 0 HB ILE B 38 -4.422 -8.505 0.871 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -4.339 -5.663 1.910 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -4.964 -6.050 0.319 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -4.120 -8.191 3.295 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -2.657 -8.861 2.534 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -2.718 -7.139 2.981 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -6.774 -5.893 1.958 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -6.643 -7.553 1.330 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -6.008 -7.160 2.945 1.00 0.00 H new ATOM 2325 N PRO B 39 -0.666 -8.527 -0.322 1.00 0.00 N ATOM 2326 CA PRO B 39 0.150 -9.655 -0.738 1.00 0.00 C ATOM 2327 C PRO B 39 -0.061 -10.914 0.093 1.00 0.00 C ATOM 2328 O PRO B 39 0.498 -11.060 1.176 1.00 0.00 O ATOM 2329 CB PRO B 39 1.590 -9.149 -0.602 1.00 0.00 C ATOM 2330 CG PRO B 39 1.499 -7.780 -0.003 1.00 0.00 C ATOM 2331 CD PRO B 39 0.115 -7.286 -0.296 1.00 0.00 C ATOM 0 HA PRO B 39 -0.113 -9.963 -1.750 1.00 0.00 H new ATOM 0 HB2 PRO B 39 2.177 -9.813 0.033 1.00 0.00 H new ATOM 0 HB3 PRO B 39 2.084 -9.117 -1.573 1.00 0.00 H new ATOM 0 HG2 PRO B 39 1.681 -7.812 1.071 1.00 0.00 H new ATOM 0 HG3 PRO B 39 2.249 -7.116 -0.434 1.00 0.00 H new ATOM 0 HD2 PRO B 39 -0.241 -6.598 0.471 1.00 0.00 H new ATOM 0 HD3 PRO B 39 0.066 -6.756 -1.247 1.00 0.00 H new ATOM 2339 N LEU B 40 -0.850 -11.832 -0.446 1.00 0.00 N ATOM 2340 CA LEU B 40 -1.122 -13.100 0.207 1.00 0.00 C ATOM 2341 C LEU B 40 0.139 -13.932 0.274 1.00 0.00 C ATOM 2342 O LEU B 40 1.091 -13.694 -0.467 1.00 0.00 O ATOM 2343 CB LEU B 40 -2.199 -13.853 -0.571 1.00 0.00 C ATOM 2344 CG LEU B 40 -3.580 -13.833 0.052 1.00 0.00 C ATOM 2345 CD1 LEU B 40 -4.646 -14.063 -1.006 1.00 0.00 C ATOM 2346 CD2 LEU B 40 -3.686 -14.871 1.158 1.00 0.00 C ATOM 0 H LEU B 40 -1.317 -11.718 -1.345 1.00 0.00 H new ATOM 0 HA LEU B 40 -1.472 -12.911 1.222 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -2.264 -13.429 -1.573 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -1.884 -14.890 -0.684 1.00 0.00 H new ATOM 0 HG LEU B 40 -3.743 -12.850 0.493 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -5.631 -14.045 -0.540 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -4.587 -13.277 -1.759 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -4.486 -15.032 -1.479 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -4.685 -14.840 1.592 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -3.500 -15.863 0.745 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -2.948 -14.656 1.931 1.00 0.00 H new ATOM 2358 N THR B 41 0.141 -14.907 1.163 1.00 0.00 N ATOM 2359 CA THR B 41 1.292 -15.772 1.316 1.00 0.00 C ATOM 2360 C THR B 41 0.907 -17.090 1.977 1.00 0.00 C ATOM 2361 O THR B 41 -0.223 -17.256 2.433 1.00 0.00 O ATOM 2362 CB THR B 41 2.404 -15.051 2.079 1.00 0.00 C ATOM 2363 OG1 THR B 41 2.934 -15.850 3.122 1.00 0.00 O ATOM 2364 CG2 THR B 41 1.991 -13.728 2.692 1.00 0.00 C ATOM 0 H THR B 41 -0.638 -15.118 1.787 1.00 0.00 H new ATOM 0 HA THR B 41 1.676 -16.016 0.325 1.00 0.00 H new ATOM 0 HB THR B 41 3.153 -14.857 1.311 1.00 0.00 H new ATOM 0 HG1 THR B 41 3.901 -15.702 3.188 1.00 0.00 H new ATOM 0 HG21 THR B 41 2.841 -13.287 3.213 1.00 0.00 H new ATOM 0 HG22 THR B 41 1.657 -13.051 1.906 1.00 0.00 H new ATOM 0 HG23 THR B 41 1.178 -13.893 3.399 1.00 0.00 H new ATOM 2372 N PRO B 42 1.833 -18.060 2.019 1.00 0.00 N ATOM 2373 CA PRO B 42 1.564 -19.371 2.602 1.00 0.00 C ATOM 2374 C PRO B 42 1.681 -19.381 4.116 1.00 0.00 C ATOM 2375 O PRO B 42 2.763 -19.201 4.676 1.00 0.00 O ATOM 2376 CB PRO B 42 2.648 -20.228 1.956 1.00 0.00 C ATOM 2377 CG PRO B 42 3.805 -19.306 1.880 1.00 0.00 C ATOM 2378 CD PRO B 42 3.213 -17.981 1.486 1.00 0.00 C ATOM 0 HA PRO B 42 0.546 -19.716 2.420 1.00 0.00 H new ATOM 0 HB2 PRO B 42 2.874 -21.110 2.555 1.00 0.00 H new ATOM 0 HB3 PRO B 42 2.348 -20.581 0.969 1.00 0.00 H new ATOM 0 HG2 PRO B 42 4.322 -19.240 2.837 1.00 0.00 H new ATOM 0 HG3 PRO B 42 4.535 -19.647 1.146 1.00 0.00 H new ATOM 0 HD2 PRO B 42 3.766 -17.147 1.919 1.00 0.00 H new ATOM 0 HD3 PRO B 42 3.221 -17.841 0.405 1.00 0.00 H new ATOM 2386 N ILE B 43 0.546 -19.607 4.765 1.00 0.00 N ATOM 2387 CA ILE B 43 0.471 -19.665 6.218 1.00 0.00 C ATOM 2388 C ILE B 43 1.633 -20.466 6.796 1.00 0.00 C ATOM 2389 O ILE B 43 2.106 -20.199 7.901 1.00 0.00 O ATOM 2390 CB ILE B 43 -0.856 -20.320 6.648 1.00 0.00 C ATOM 2391 CG1 ILE B 43 -2.001 -19.350 6.462 1.00 0.00 C ATOM 2392 CG2 ILE B 43 -0.789 -20.835 8.076 1.00 0.00 C ATOM 2393 CD1 ILE B 43 -3.302 -20.057 6.186 1.00 0.00 C ATOM 0 H ILE B 43 -0.349 -19.755 4.298 1.00 0.00 H new ATOM 0 HA ILE B 43 0.524 -18.645 6.599 1.00 0.00 H new ATOM 0 HB ILE B 43 -1.032 -21.185 6.009 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -2.105 -18.736 7.357 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -1.773 -18.675 5.637 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -1.743 -21.290 8.344 1.00 0.00 H new ATOM 0 HG22 ILE B 43 0.004 -21.579 8.158 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -0.580 -20.006 8.752 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -4.096 -19.321 6.059 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -3.208 -20.650 5.276 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -3.545 -20.712 7.023 1.00 0.00 H new ATOM 2405 N GLU B 44 2.066 -21.457 6.039 1.00 0.00 N ATOM 2406 CA GLU B 44 3.150 -22.331 6.449 1.00 0.00 C ATOM 2407 C GLU B 44 4.495 -21.609 6.460 1.00 0.00 C ATOM 2408 O GLU B 44 5.123 -21.475 7.510 1.00 0.00 O ATOM 2409 CB GLU B 44 3.190 -23.531 5.514 1.00 0.00 C ATOM 2410 CG GLU B 44 4.093 -24.653 5.995 1.00 0.00 C ATOM 2411 CD GLU B 44 4.516 -25.583 4.875 1.00 0.00 C ATOM 2412 OE1 GLU B 44 3.669 -26.375 4.410 1.00 0.00 O ATOM 2413 OE2 GLU B 44 5.693 -25.520 4.463 1.00 0.00 O ATOM 0 H GLU B 44 1.676 -21.679 5.123 1.00 0.00 H new ATOM 0 HA GLU B 44 2.965 -22.660 7.472 1.00 0.00 H new ATOM 0 HB2 GLU B 44 2.179 -23.918 5.392 1.00 0.00 H new ATOM 0 HB3 GLU B 44 3.527 -23.203 4.531 1.00 0.00 H new ATOM 0 HG2 GLU B 44 4.980 -24.225 6.462 1.00 0.00 H new ATOM 0 HG3 GLU B 44 3.575 -25.227 6.763 1.00 0.00 H new ATOM 2420 N LEU B 45 4.938 -21.147 5.296 1.00 0.00 N ATOM 2421 CA LEU B 45 6.213 -20.445 5.201 1.00 0.00 C ATOM 2422 C LEU B 45 6.189 -19.155 6.019 1.00 0.00 C ATOM 2423 O LEU B 45 7.237 -18.597 6.344 1.00 0.00 O ATOM 2424 CB LEU B 45 6.555 -20.129 3.742 1.00 0.00 C ATOM 2425 CG LEU B 45 6.166 -21.210 2.730 1.00 0.00 C ATOM 2426 CD1 LEU B 45 6.681 -20.852 1.344 1.00 0.00 C ATOM 2427 CD2 LEU B 45 6.701 -22.566 3.164 1.00 0.00 C ATOM 0 H LEU B 45 4.438 -21.244 4.412 1.00 0.00 H new ATOM 0 HA LEU B 45 6.982 -21.102 5.607 1.00 0.00 H new ATOM 0 HB2 LEU B 45 6.060 -19.199 3.463 1.00 0.00 H new ATOM 0 HB3 LEU B 45 7.628 -19.954 3.667 1.00 0.00 H new ATOM 0 HG LEU B 45 5.078 -21.267 2.689 1.00 0.00 H new ATOM 0 HD11 LEU B 45 6.396 -21.631 0.637 1.00 0.00 H new ATOM 0 HD12 LEU B 45 6.250 -19.902 1.030 1.00 0.00 H new ATOM 0 HD13 LEU B 45 7.767 -20.766 1.370 1.00 0.00 H new ATOM 0 HD21 LEU B 45 6.414 -23.321 2.432 1.00 0.00 H new ATOM 0 HD22 LEU B 45 7.788 -22.523 3.234 1.00 0.00 H new ATOM 0 HD23 LEU B 45 6.285 -22.827 4.137 1.00 0.00 H new ATOM 2439 N LEU B 46 4.988 -18.687 6.354 1.00 0.00 N ATOM 2440 CA LEU B 46 4.837 -17.467 7.137 1.00 0.00 C ATOM 2441 C LEU B 46 4.393 -17.782 8.564 1.00 0.00 C ATOM 2442 O LEU B 46 3.793 -16.943 9.235 1.00 0.00 O ATOM 2443 CB LEU B 46 3.825 -16.532 6.472 1.00 0.00 C ATOM 2444 CG LEU B 46 3.983 -15.052 6.826 1.00 0.00 C ATOM 2445 CD1 LEU B 46 4.810 -14.336 5.769 1.00 0.00 C ATOM 2446 CD2 LEU B 46 2.620 -14.391 6.977 1.00 0.00 C ATOM 0 H LEU B 46 4.109 -19.134 6.095 1.00 0.00 H new ATOM 0 HA LEU B 46 5.808 -16.973 7.180 1.00 0.00 H new ATOM 0 HB2 LEU B 46 3.907 -16.642 5.391 1.00 0.00 H new ATOM 0 HB3 LEU B 46 2.821 -16.851 6.750 1.00 0.00 H new ATOM 0 HG LEU B 46 4.507 -14.980 7.779 1.00 0.00 H new ATOM 0 HD11 LEU B 46 4.912 -13.284 6.037 1.00 0.00 H new ATOM 0 HD12 LEU B 46 5.798 -14.793 5.709 1.00 0.00 H new ATOM 0 HD13 LEU B 46 4.314 -14.417 4.802 1.00 0.00 H new ATOM 0 HD21 LEU B 46 2.752 -13.339 7.229 1.00 0.00 H new ATOM 0 HD22 LEU B 46 2.070 -14.474 6.040 1.00 0.00 H new ATOM 0 HD23 LEU B 46 2.061 -14.887 7.771 1.00 0.00 H new ATOM 2458 N ASP B 47 4.694 -18.996 9.025 1.00 0.00 N ATOM 2459 CA ASP B 47 4.327 -19.418 10.374 1.00 0.00 C ATOM 2460 C ASP B 47 2.853 -19.702 10.481 1.00 0.00 C ATOM 2461 O ASP B 47 2.005 -18.825 10.312 1.00 0.00 O ATOM 2462 CB ASP B 47 4.722 -18.373 11.413 1.00 0.00 C ATOM 2463 CG ASP B 47 6.026 -17.673 11.079 1.00 0.00 C ATOM 2464 OD1 ASP B 47 6.846 -18.264 10.346 1.00 0.00 O ATOM 2465 OD2 ASP B 47 6.225 -16.533 11.549 1.00 0.00 O ATOM 0 H ASP B 47 5.191 -19.703 8.483 1.00 0.00 H new ATOM 0 HA ASP B 47 4.877 -20.338 10.575 1.00 0.00 H new ATOM 0 HB2 ASP B 47 3.928 -17.631 11.495 1.00 0.00 H new ATOM 0 HB3 ASP B 47 4.812 -18.853 12.388 1.00 0.00 H new ATOM 2470 N LYS B 48 2.574 -20.949 10.781 1.00 0.00 N ATOM 2471 CA LYS B 48 1.223 -21.421 10.944 1.00 0.00 C ATOM 2472 C LYS B 48 0.563 -20.769 12.158 1.00 0.00 C ATOM 2473 O LYS B 48 -0.658 -20.805 12.310 1.00 0.00 O ATOM 2474 CB LYS B 48 1.262 -22.934 11.103 1.00 0.00 C ATOM 2475 CG LYS B 48 0.362 -23.681 10.129 1.00 0.00 C ATOM 2476 CD LYS B 48 1.129 -24.142 8.900 1.00 0.00 C ATOM 2477 CE LYS B 48 2.311 -25.024 9.274 1.00 0.00 C ATOM 2478 NZ LYS B 48 3.591 -24.262 9.303 1.00 0.00 N ATOM 0 H LYS B 48 3.284 -21.668 10.919 1.00 0.00 H new ATOM 0 HA LYS B 48 0.631 -21.154 10.069 1.00 0.00 H new ATOM 0 HB2 LYS B 48 2.288 -23.277 10.970 1.00 0.00 H new ATOM 0 HB3 LYS B 48 0.970 -23.190 12.121 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -0.079 -24.544 10.628 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -0.461 -23.035 9.824 1.00 0.00 H new ATOM 0 HD2 LYS B 48 0.460 -24.691 8.238 1.00 0.00 H new ATOM 0 HD3 LYS B 48 1.484 -23.273 8.345 1.00 0.00 H new ATOM 0 HE2 LYS B 48 2.134 -25.472 10.252 1.00 0.00 H new ATOM 0 HE3 LYS B 48 2.393 -25.842 8.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 4.168 -24.521 8.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 3.389 -23.242 9.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 4.111 -24.490 10.174 1.00 0.00 H new ATOM 2492 N LYS B 49 1.385 -20.174 13.018 1.00 0.00 N ATOM 2493 CA LYS B 49 0.900 -19.512 14.221 1.00 0.00 C ATOM 2494 C LYS B 49 0.646 -18.029 13.964 1.00 0.00 C ATOM 2495 O LYS B 49 1.017 -17.176 14.772 1.00 0.00 O ATOM 2496 CB LYS B 49 1.917 -19.679 15.353 1.00 0.00 C ATOM 2497 CG LYS B 49 3.350 -19.384 14.932 1.00 0.00 C ATOM 2498 CD LYS B 49 4.292 -19.386 16.125 1.00 0.00 C ATOM 2499 CE LYS B 49 5.609 -18.702 15.796 1.00 0.00 C ATOM 2500 NZ LYS B 49 5.636 -17.291 16.272 1.00 0.00 N ATOM 0 H LYS B 49 2.398 -20.138 12.901 1.00 0.00 H new ATOM 0 HA LYS B 49 -0.043 -19.975 14.511 1.00 0.00 H new ATOM 0 HB2 LYS B 49 1.645 -19.017 16.175 1.00 0.00 H new ATOM 0 HB3 LYS B 49 1.861 -20.699 15.733 1.00 0.00 H new ATOM 0 HG2 LYS B 49 3.678 -20.129 14.207 1.00 0.00 H new ATOM 0 HG3 LYS B 49 3.392 -18.415 14.435 1.00 0.00 H new ATOM 0 HD2 LYS B 49 3.818 -18.879 16.965 1.00 0.00 H new ATOM 0 HD3 LYS B 49 4.482 -20.413 16.438 1.00 0.00 H new ATOM 0 HE2 LYS B 49 6.429 -19.255 16.253 1.00 0.00 H new ATOM 0 HE3 LYS B 49 5.771 -18.725 14.718 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 6.551 -16.860 16.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 4.869 -16.756 15.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 5.507 -17.270 17.304 1.00 0.00 H new ATOM 2514 N ALA B 50 0.014 -17.726 12.834 1.00 0.00 N ATOM 2515 CA ALA B 50 -0.285 -16.346 12.474 1.00 0.00 C ATOM 2516 C ALA B 50 -1.385 -15.771 13.363 1.00 0.00 C ATOM 2517 O ALA B 50 -2.295 -16.487 13.779 1.00 0.00 O ATOM 2518 CB ALA B 50 -0.688 -16.260 11.009 1.00 0.00 C ATOM 0 H ALA B 50 -0.300 -18.418 12.153 1.00 0.00 H new ATOM 0 HA ALA B 50 0.616 -15.752 12.628 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -0.909 -15.224 10.753 1.00 0.00 H new ATOM 0 HB2 ALA B 50 0.129 -16.622 10.385 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -1.573 -16.872 10.839 1.00 0.00 H new ATOM 2524 N PRO B 51 -1.315 -14.463 13.667 1.00 0.00 N ATOM 2525 CA PRO B 51 -2.310 -13.795 14.510 1.00 0.00 C ATOM 2526 C PRO B 51 -3.634 -13.577 13.785 1.00 0.00 C ATOM 2527 O PRO B 51 -3.698 -13.644 12.557 1.00 0.00 O ATOM 2528 CB PRO B 51 -1.652 -12.454 14.834 1.00 0.00 C ATOM 2529 CG PRO B 51 -0.754 -12.188 13.677 1.00 0.00 C ATOM 2530 CD PRO B 51 -0.262 -13.533 13.212 1.00 0.00 C ATOM 0 HA PRO B 51 -2.563 -14.387 15.390 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -2.395 -11.665 14.949 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -1.092 -12.502 15.768 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -1.288 -11.672 12.880 1.00 0.00 H new ATOM 0 HG3 PRO B 51 0.079 -11.548 13.969 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -0.141 -13.563 12.129 1.00 0.00 H new ATOM 0 HD3 PRO B 51 0.706 -13.779 13.648 1.00 0.00 H new ATOM 2538 N SER B 52 -4.687 -13.316 14.551 1.00 0.00 N ATOM 2539 CA SER B 52 -6.010 -13.088 13.981 1.00 0.00 C ATOM 2540 C SER B 52 -6.406 -11.620 14.101 1.00 0.00 C ATOM 2541 O SER B 52 -7.571 -11.297 14.336 1.00 0.00 O ATOM 2542 CB SER B 52 -7.048 -13.967 14.680 1.00 0.00 C ATOM 2543 OG SER B 52 -8.031 -14.421 13.765 1.00 0.00 O ATOM 0 H SER B 52 -4.651 -13.257 15.569 1.00 0.00 H new ATOM 0 HA SER B 52 -5.974 -13.352 12.924 1.00 0.00 H new ATOM 0 HB2 SER B 52 -6.554 -14.822 15.141 1.00 0.00 H new ATOM 0 HB3 SER B 52 -7.525 -13.404 15.482 1.00 0.00 H new ATOM 0 HG SER B 52 -8.682 -14.982 14.236 1.00 0.00 H new ATOM 2549 N HIS B 53 -5.429 -10.734 13.939 1.00 0.00 N ATOM 2550 CA HIS B 53 -5.675 -9.299 14.029 1.00 0.00 C ATOM 2551 C HIS B 53 -5.989 -8.712 12.657 1.00 0.00 C ATOM 2552 O HIS B 53 -7.111 -8.277 12.399 1.00 0.00 O ATOM 2553 CB HIS B 53 -4.462 -8.590 14.635 1.00 0.00 C ATOM 2554 CG HIS B 53 -4.016 -9.175 15.939 1.00 0.00 C ATOM 2555 ND1 HIS B 53 -2.740 -9.653 16.152 1.00 0.00 N ATOM 2556 CD2 HIS B 53 -4.684 -9.358 17.103 1.00 0.00 C ATOM 2557 CE1 HIS B 53 -2.643 -10.105 17.390 1.00 0.00 C ATOM 2558 NE2 HIS B 53 -3.808 -9.937 17.987 1.00 0.00 N ATOM 0 H HIS B 53 -4.459 -10.984 13.745 1.00 0.00 H new ATOM 0 HA HIS B 53 -6.539 -9.144 14.675 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -3.635 -8.632 13.926 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -4.703 -7.537 14.782 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -5.714 -9.097 17.299 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -1.761 -10.538 17.837 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -4.023 -10.196 18.950 1.00 0.00 H new ATOM 2567 N LEU B 54 -4.990 -8.701 11.781 1.00 0.00 N ATOM 2568 CA LEU B 54 -5.160 -8.166 10.434 1.00 0.00 C ATOM 2569 C LEU B 54 -4.930 -9.249 9.384 1.00 0.00 C ATOM 2570 O LEU B 54 -5.734 -9.417 8.468 1.00 0.00 O ATOM 2571 CB LEU B 54 -4.196 -7.000 10.202 1.00 0.00 C ATOM 2572 CG LEU B 54 -4.575 -5.694 10.903 1.00 0.00 C ATOM 2573 CD1 LEU B 54 -4.813 -5.931 12.386 1.00 0.00 C ATOM 2574 CD2 LEU B 54 -3.490 -4.647 10.697 1.00 0.00 C ATOM 0 H LEU B 54 -4.055 -9.056 11.979 1.00 0.00 H new ATOM 0 HA LEU B 54 -6.185 -7.807 10.339 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -3.202 -7.298 10.536 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -4.129 -6.813 9.130 1.00 0.00 H new ATOM 0 HG LEU B 54 -5.501 -5.324 10.463 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -5.081 -4.990 12.866 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -5.624 -6.648 12.514 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -3.905 -6.325 12.842 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -3.775 -3.724 11.202 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.550 -5.011 11.110 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -3.368 -4.455 9.631 1.00 0.00 H new ATOM 2586 N CYS B 55 -3.827 -9.981 9.525 1.00 0.00 N ATOM 2587 CA CYS B 55 -3.487 -11.051 8.589 1.00 0.00 C ATOM 2588 C CYS B 55 -4.674 -11.992 8.374 1.00 0.00 C ATOM 2589 O CYS B 55 -4.951 -12.852 9.210 1.00 0.00 O ATOM 2590 CB CYS B 55 -2.286 -11.844 9.109 1.00 0.00 C ATOM 2591 SG CYS B 55 -0.699 -11.004 8.895 1.00 0.00 S ATOM 0 H CYS B 55 -3.153 -9.853 10.279 1.00 0.00 H new ATOM 0 HA CYS B 55 -3.232 -10.594 7.633 1.00 0.00 H new ATOM 0 HB2 CYS B 55 -2.434 -12.054 10.168 1.00 0.00 H new ATOM 0 HB3 CYS B 55 -2.249 -12.805 8.596 1.00 0.00 H new ATOM 0 HG CYS B 55 0.255 -11.751 9.367 1.00 0.00 H new ATOM 2597 N PRO B 56 -5.398 -11.838 7.250 1.00 0.00 N ATOM 2598 CA PRO B 56 -6.553 -12.661 6.928 1.00 0.00 C ATOM 2599 C PRO B 56 -6.177 -13.908 6.134 1.00 0.00 C ATOM 2600 O PRO B 56 -5.844 -13.827 4.951 1.00 0.00 O ATOM 2601 CB PRO B 56 -7.424 -11.725 6.077 1.00 0.00 C ATOM 2602 CG PRO B 56 -6.563 -10.543 5.727 1.00 0.00 C ATOM 2603 CD PRO B 56 -5.166 -10.852 6.197 1.00 0.00 C ATOM 0 HA PRO B 56 -7.050 -13.036 7.823 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -7.773 -12.231 5.177 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -8.310 -11.410 6.629 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -6.576 -10.363 4.652 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -6.938 -9.639 6.206 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -4.547 -11.253 5.394 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -4.660 -9.964 6.576 1.00 0.00 H new ATOM 2611 N THR B 57 -6.239 -15.060 6.791 1.00 0.00 N ATOM 2612 CA THR B 57 -5.913 -16.330 6.151 1.00 0.00 C ATOM 2613 C THR B 57 -6.981 -16.733 5.171 1.00 0.00 C ATOM 2614 O THR B 57 -8.114 -16.254 5.219 1.00 0.00 O ATOM 2615 CB THR B 57 -5.779 -17.445 7.192 1.00 0.00 C ATOM 2616 OG1 THR B 57 -4.479 -17.490 7.757 1.00 0.00 O ATOM 2617 CG2 THR B 57 -6.107 -18.834 6.653 1.00 0.00 C ATOM 0 H THR B 57 -6.513 -15.141 7.770 1.00 0.00 H new ATOM 0 HA THR B 57 -4.967 -16.190 5.628 1.00 0.00 H new ATOM 0 HB THR B 57 -6.516 -17.188 7.953 1.00 0.00 H new ATOM 0 HG1 THR B 57 -4.434 -18.213 8.417 1.00 0.00 H new ATOM 0 HG21 THR B 57 -5.989 -19.570 7.448 1.00 0.00 H new ATOM 0 HG22 THR B 57 -7.135 -18.851 6.292 1.00 0.00 H new ATOM 0 HG23 THR B 57 -5.431 -19.075 5.833 1.00 0.00 H new ATOM 2625 N ILE B 58 -6.616 -17.667 4.316 1.00 0.00 N ATOM 2626 CA ILE B 58 -7.535 -18.197 3.365 1.00 0.00 C ATOM 2627 C ILE B 58 -7.406 -19.697 3.248 1.00 0.00 C ATOM 2628 O ILE B 58 -6.353 -20.265 3.515 1.00 0.00 O ATOM 2629 CB ILE B 58 -7.371 -17.587 1.960 1.00 0.00 C ATOM 2630 CG1 ILE B 58 -6.320 -18.339 1.135 1.00 0.00 C ATOM 2631 CG2 ILE B 58 -7.057 -16.103 2.025 1.00 0.00 C ATOM 2632 CD1 ILE B 58 -6.820 -19.631 0.600 1.00 0.00 C ATOM 0 H ILE B 58 -5.679 -18.068 4.271 1.00 0.00 H new ATOM 0 HA ILE B 58 -8.522 -17.931 3.745 1.00 0.00 H new ATOM 0 HB ILE B 58 -8.329 -17.698 1.452 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -5.997 -17.709 0.306 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -5.443 -18.524 1.755 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -6.949 -15.709 1.014 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -7.868 -15.581 2.533 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -6.128 -15.951 2.575 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -6.031 -20.116 0.025 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -7.117 -20.277 1.427 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -7.680 -19.449 -0.045 1.00 0.00 H new ATOM 2644 N HIS B 59 -8.473 -20.316 2.778 1.00 0.00 N ATOM 2645 CA HIS B 59 -8.477 -21.739 2.529 1.00 0.00 C ATOM 2646 C HIS B 59 -9.073 -22.000 1.160 1.00 0.00 C ATOM 2647 O HIS B 59 -10.262 -22.294 1.032 1.00 0.00 O ATOM 2648 CB HIS B 59 -9.268 -22.491 3.580 1.00 0.00 C ATOM 2649 CG HIS B 59 -9.057 -21.992 4.976 1.00 0.00 C ATOM 2650 ND1 HIS B 59 -8.036 -22.439 5.789 1.00 0.00 N ATOM 2651 CD2 HIS B 59 -9.742 -21.078 5.704 1.00 0.00 C ATOM 2652 CE1 HIS B 59 -8.103 -21.822 6.956 1.00 0.00 C ATOM 2653 NE2 HIS B 59 -9.129 -20.991 6.929 1.00 0.00 N ATOM 0 H HIS B 59 -9.353 -19.848 2.561 1.00 0.00 H new ATOM 0 HA HIS B 59 -7.448 -22.096 2.571 1.00 0.00 H new ATOM 0 HB2 HIS B 59 -10.329 -22.424 3.338 1.00 0.00 H new ATOM 0 HB3 HIS B 59 -8.997 -23.546 3.538 1.00 0.00 H new ATOM 0 HD2 HIS B 59 -10.609 -20.521 5.381 1.00 0.00 H new ATOM 0 HE1 HIS B 59 -7.433 -21.972 7.790 1.00 0.00 H new ATOM 0 HE2 HIS B 59 -9.419 -20.383 7.695 1.00 0.00 H new ATOM 2662 N ILE B 60 -8.244 -21.892 0.144 1.00 0.00 N ATOM 2663 CA ILE B 60 -8.702 -22.120 -1.229 1.00 0.00 C ATOM 2664 C ILE B 60 -8.120 -23.413 -1.798 1.00 0.00 C ATOM 2665 O ILE B 60 -7.321 -24.085 -1.145 1.00 0.00 O ATOM 2666 CB ILE B 60 -8.377 -20.940 -2.177 1.00 0.00 C ATOM 2667 CG1 ILE B 60 -6.885 -20.934 -2.542 1.00 0.00 C ATOM 2668 CG2 ILE B 60 -8.835 -19.609 -1.566 1.00 0.00 C ATOM 2669 CD1 ILE B 60 -6.413 -19.644 -3.189 1.00 0.00 C ATOM 0 H ILE B 60 -7.257 -21.651 0.230 1.00 0.00 H new ATOM 0 HA ILE B 60 -9.787 -22.206 -1.172 1.00 0.00 H new ATOM 0 HB ILE B 60 -8.933 -21.071 -3.105 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -6.300 -21.111 -1.640 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -6.684 -21.763 -3.220 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -8.597 -18.794 -2.249 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -9.911 -19.638 -1.397 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -8.323 -19.449 -0.617 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -5.350 -19.719 -3.416 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -6.970 -19.474 -4.110 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -6.580 -18.812 -2.505 1.00 0.00 H new ATOM 2681 N ASP B 61 -8.534 -23.761 -3.015 1.00 0.00 N ATOM 2682 CA ASP B 61 -8.063 -24.980 -3.669 1.00 0.00 C ATOM 2683 C ASP B 61 -6.544 -25.084 -3.626 1.00 0.00 C ATOM 2684 O ASP B 61 -5.993 -26.100 -3.201 1.00 0.00 O ATOM 2685 CB ASP B 61 -8.549 -25.028 -5.119 1.00 0.00 C ATOM 2686 CG ASP B 61 -8.899 -26.434 -5.566 1.00 0.00 C ATOM 2687 OD1 ASP B 61 -8.212 -27.383 -5.132 1.00 0.00 O ATOM 2688 OD2 ASP B 61 -9.858 -26.586 -6.351 1.00 0.00 O ATOM 0 H ASP B 61 -9.195 -23.216 -3.568 1.00 0.00 H new ATOM 0 HA ASP B 61 -8.476 -25.829 -3.124 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -9.424 -24.387 -5.227 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -7.775 -24.624 -5.772 1.00 0.00 H new ATOM 2693 N GLU B 62 -5.870 -24.026 -4.059 1.00 0.00 N ATOM 2694 CA GLU B 62 -4.412 -23.999 -4.059 1.00 0.00 C ATOM 2695 C GLU B 62 -3.858 -24.195 -2.647 1.00 0.00 C ATOM 2696 O GLU B 62 -2.666 -24.446 -2.471 1.00 0.00 O ATOM 2697 CB GLU B 62 -3.906 -22.677 -4.638 1.00 0.00 C ATOM 2698 CG GLU B 62 -3.859 -22.658 -6.157 1.00 0.00 C ATOM 2699 CD GLU B 62 -2.484 -22.990 -6.702 1.00 0.00 C ATOM 2700 OE1 GLU B 62 -1.505 -22.338 -6.281 1.00 0.00 O ATOM 2701 OE2 GLU B 62 -2.385 -23.901 -7.550 1.00 0.00 O ATOM 0 H GLU B 62 -6.308 -23.176 -4.414 1.00 0.00 H new ATOM 0 HA GLU B 62 -4.061 -24.821 -4.683 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -4.550 -21.868 -4.292 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -2.907 -22.478 -4.249 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -4.583 -23.373 -6.548 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -4.159 -21.673 -6.514 1.00 0.00 H new ATOM 2708 N GLY B 63 -4.726 -24.076 -1.642 1.00 0.00 N ATOM 2709 CA GLY B 63 -4.295 -24.243 -0.266 1.00 0.00 C ATOM 2710 C GLY B 63 -4.589 -23.021 0.580 1.00 0.00 C ATOM 2711 O GLY B 63 -5.197 -22.061 0.105 1.00 0.00 O ATOM 0 H GLY B 63 -5.718 -23.867 -1.758 1.00 0.00 H new ATOM 0 HA2 GLY B 63 -4.794 -25.110 0.166 1.00 0.00 H new ATOM 0 HA3 GLY B 63 -3.225 -24.448 -0.245 1.00 0.00 H new ATOM 2715 N ASP B 64 -4.159 -23.052 1.837 1.00 0.00 N ATOM 2716 CA ASP B 64 -4.383 -21.933 2.744 1.00 0.00 C ATOM 2717 C ASP B 64 -3.272 -20.898 2.609 1.00 0.00 C ATOM 2718 O ASP B 64 -2.119 -21.240 2.352 1.00 0.00 O ATOM 2719 CB ASP B 64 -4.473 -22.425 4.189 1.00 0.00 C ATOM 2720 CG ASP B 64 -3.226 -23.169 4.625 1.00 0.00 C ATOM 2721 OD1 ASP B 64 -2.125 -22.587 4.534 1.00 0.00 O ATOM 2722 OD2 ASP B 64 -3.350 -24.334 5.059 1.00 0.00 O ATOM 0 H ASP B 64 -3.655 -23.837 2.249 1.00 0.00 H new ATOM 0 HA ASP B 64 -5.328 -21.462 2.475 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -4.635 -21.574 4.850 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -5.338 -23.079 4.294 1.00 0.00 H new ATOM 2727 N PHE B 65 -3.639 -19.632 2.770 1.00 0.00 N ATOM 2728 CA PHE B 65 -2.695 -18.526 2.646 1.00 0.00 C ATOM 2729 C PHE B 65 -3.073 -17.392 3.600 1.00 0.00 C ATOM 2730 O PHE B 65 -3.979 -17.551 4.415 1.00 0.00 O ATOM 2731 CB PHE B 65 -2.664 -18.047 1.192 1.00 0.00 C ATOM 2732 CG PHE B 65 -2.599 -19.186 0.213 1.00 0.00 C ATOM 2733 CD1 PHE B 65 -1.483 -20.006 0.159 1.00 0.00 C ATOM 2734 CD2 PHE B 65 -3.664 -19.456 -0.631 1.00 0.00 C ATOM 2735 CE1 PHE B 65 -1.432 -21.073 -0.715 1.00 0.00 C ATOM 2736 CE2 PHE B 65 -3.614 -20.518 -1.514 1.00 0.00 C ATOM 2737 CZ PHE B 65 -2.497 -21.329 -1.555 1.00 0.00 C ATOM 0 H PHE B 65 -4.593 -19.344 2.989 1.00 0.00 H new ATOM 0 HA PHE B 65 -1.696 -18.865 2.921 1.00 0.00 H new ATOM 0 HB2 PHE B 65 -3.553 -17.449 0.991 1.00 0.00 H new ATOM 0 HB3 PHE B 65 -1.802 -17.396 1.045 1.00 0.00 H new ATOM 0 HD1 PHE B 65 -0.643 -19.808 0.809 1.00 0.00 H new ATOM 0 HD2 PHE B 65 -4.543 -18.830 -0.599 1.00 0.00 H new ATOM 0 HE1 PHE B 65 -0.559 -21.708 -0.742 1.00 0.00 H new ATOM 0 HE2 PHE B 65 -4.448 -20.714 -2.172 1.00 0.00 H new ATOM 0 HZ PHE B 65 -2.457 -22.161 -2.242 1.00 0.00 H new ATOM 2747 N ILE B 66 -2.378 -16.255 3.514 1.00 0.00 N ATOM 2748 CA ILE B 66 -2.664 -15.124 4.396 1.00 0.00 C ATOM 2749 C ILE B 66 -2.352 -13.798 3.715 1.00 0.00 C ATOM 2750 O ILE B 66 -1.210 -13.542 3.337 1.00 0.00 O ATOM 2751 CB ILE B 66 -1.862 -15.188 5.720 1.00 0.00 C ATOM 2752 CG1 ILE B 66 -0.601 -16.034 5.563 1.00 0.00 C ATOM 2753 CG2 ILE B 66 -2.729 -15.739 6.832 1.00 0.00 C ATOM 2754 CD1 ILE B 66 0.316 -15.529 4.482 1.00 0.00 C ATOM 0 H ILE B 66 -1.621 -16.095 2.849 1.00 0.00 H new ATOM 0 HA ILE B 66 -3.728 -15.189 4.623 1.00 0.00 H new ATOM 0 HB ILE B 66 -1.556 -14.174 5.978 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -0.062 -16.051 6.510 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -0.886 -17.062 5.339 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -2.153 -15.779 7.757 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -3.596 -15.093 6.972 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -3.063 -16.743 6.569 1.00 0.00 H new ATOM 0 HD11 ILE B 66 1.194 -16.172 4.420 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -0.209 -15.537 3.527 1.00 0.00 H new ATOM 0 HD13 ILE B 66 0.628 -14.511 4.716 1.00 0.00 H new ATOM 2766 N MET B 67 -3.356 -12.940 3.573 1.00 0.00 N ATOM 2767 CA MET B 67 -3.131 -11.645 2.951 1.00 0.00 C ATOM 2768 C MET B 67 -2.210 -10.819 3.837 1.00 0.00 C ATOM 2769 O MET B 67 -2.588 -10.411 4.936 1.00 0.00 O ATOM 2770 CB MET B 67 -4.456 -10.915 2.714 1.00 0.00 C ATOM 2771 CG MET B 67 -5.508 -11.772 2.033 1.00 0.00 C ATOM 2772 SD MET B 67 -7.164 -11.067 2.151 1.00 0.00 S ATOM 2773 CE MET B 67 -8.047 -12.077 0.964 1.00 0.00 C ATOM 0 H MET B 67 -4.315 -13.114 3.874 1.00 0.00 H new ATOM 0 HA MET B 67 -2.660 -11.792 1.979 1.00 0.00 H new ATOM 0 HB2 MET B 67 -4.846 -10.567 3.671 1.00 0.00 H new ATOM 0 HB3 MET B 67 -4.270 -10.030 2.105 1.00 0.00 H new ATOM 0 HG2 MET B 67 -5.245 -11.897 0.983 1.00 0.00 H new ATOM 0 HG3 MET B 67 -5.508 -12.765 2.482 1.00 0.00 H new ATOM 0 HE1 MET B 67 -9.050 -12.285 1.338 1.00 0.00 H new ATOM 0 HE2 MET B 67 -8.116 -11.546 0.015 1.00 0.00 H new ATOM 0 HE3 MET B 67 -7.513 -13.016 0.816 1.00 0.00 H new ATOM 2783 N LEU B 68 -0.990 -10.592 3.363 1.00 0.00 N ATOM 2784 CA LEU B 68 -0.008 -9.834 4.128 1.00 0.00 C ATOM 2785 C LEU B 68 -0.383 -8.356 4.187 1.00 0.00 C ATOM 2786 O LEU B 68 0.186 -7.529 3.475 1.00 0.00 O ATOM 2787 CB LEU B 68 1.394 -10.014 3.529 1.00 0.00 C ATOM 2788 CG LEU B 68 2.537 -10.016 4.547 1.00 0.00 C ATOM 2789 CD1 LEU B 68 3.106 -11.419 4.706 1.00 0.00 C ATOM 2790 CD2 LEU B 68 3.629 -9.042 4.129 1.00 0.00 C ATOM 0 H LEU B 68 -0.659 -10.921 2.456 1.00 0.00 H new ATOM 0 HA LEU B 68 -0.001 -10.219 5.148 1.00 0.00 H new ATOM 0 HB2 LEU B 68 1.419 -10.953 2.976 1.00 0.00 H new ATOM 0 HB3 LEU B 68 1.570 -9.215 2.809 1.00 0.00 H new ATOM 0 HG LEU B 68 2.140 -9.693 5.509 1.00 0.00 H new ATOM 0 HD11 LEU B 68 3.918 -11.402 5.433 1.00 0.00 H new ATOM 0 HD12 LEU B 68 2.322 -12.092 5.053 1.00 0.00 H new ATOM 0 HD13 LEU B 68 3.486 -11.768 3.746 1.00 0.00 H new ATOM 0 HD21 LEU B 68 4.432 -9.058 4.866 1.00 0.00 H new ATOM 0 HD22 LEU B 68 4.023 -9.333 3.155 1.00 0.00 H new ATOM 0 HD23 LEU B 68 3.215 -8.036 4.066 1.00 0.00 H new ATOM 2802 N THR B 69 -1.345 -8.034 5.052 1.00 0.00 N ATOM 2803 CA THR B 69 -1.802 -6.656 5.222 1.00 0.00 C ATOM 2804 C THR B 69 -0.767 -5.824 5.977 1.00 0.00 C ATOM 2805 O THR B 69 -0.891 -4.603 6.071 1.00 0.00 O ATOM 2806 CB THR B 69 -3.142 -6.629 5.965 1.00 0.00 C ATOM 2807 OG1 THR B 69 -3.295 -7.789 6.764 1.00 0.00 O ATOM 2808 CG2 THR B 69 -4.346 -6.546 5.044 1.00 0.00 C ATOM 0 H THR B 69 -1.823 -8.711 5.647 1.00 0.00 H new ATOM 0 HA THR B 69 -1.935 -6.219 4.232 1.00 0.00 H new ATOM 0 HB THR B 69 -3.111 -5.726 6.575 1.00 0.00 H new ATOM 0 HG1 THR B 69 -2.790 -7.681 7.597 1.00 0.00 H new ATOM 0 HG21 THR B 69 -5.259 -6.531 5.639 1.00 0.00 H new ATOM 0 HG22 THR B 69 -4.286 -5.635 4.448 1.00 0.00 H new ATOM 0 HG23 THR B 69 -4.358 -7.412 4.382 1.00 0.00 H new ATOM 2816 N GLN B 70 0.255 -6.489 6.510 1.00 0.00 N ATOM 2817 CA GLN B 70 1.308 -5.804 7.249 1.00 0.00 C ATOM 2818 C GLN B 70 2.093 -4.860 6.341 1.00 0.00 C ATOM 2819 O GLN B 70 2.824 -3.994 6.822 1.00 0.00 O ATOM 2820 CB GLN B 70 2.255 -6.822 7.887 1.00 0.00 C ATOM 2821 CG GLN B 70 3.189 -6.218 8.923 1.00 0.00 C ATOM 2822 CD GLN B 70 3.970 -7.269 9.687 1.00 0.00 C ATOM 2823 OE1 GLN B 70 4.411 -8.267 9.117 1.00 0.00 O ATOM 2824 NE2 GLN B 70 4.144 -7.050 10.985 1.00 0.00 N ATOM 0 H GLN B 70 0.375 -7.500 6.443 1.00 0.00 H new ATOM 0 HA GLN B 70 0.837 -5.211 8.033 1.00 0.00 H new ATOM 0 HB2 GLN B 70 1.666 -7.610 8.357 1.00 0.00 H new ATOM 0 HB3 GLN B 70 2.850 -7.293 7.104 1.00 0.00 H new ATOM 0 HG2 GLN B 70 3.886 -5.541 8.428 1.00 0.00 H new ATOM 0 HG3 GLN B 70 2.608 -5.620 9.625 1.00 0.00 H new ATOM 0 HE21 GLN B 70 3.761 -6.209 11.416 1.00 0.00 H new ATOM 0 HE22 GLN B 70 4.661 -7.723 11.551 1.00 0.00 H new ATOM 2833 N GLN B 71 1.940 -5.027 5.028 1.00 0.00 N ATOM 2834 CA GLN B 71 2.639 -4.181 4.069 1.00 0.00 C ATOM 2835 C GLN B 71 1.652 -3.542 3.099 1.00 0.00 C ATOM 2836 O GLN B 71 1.471 -2.325 3.092 1.00 0.00 O ATOM 2837 CB GLN B 71 3.676 -4.999 3.296 1.00 0.00 C ATOM 2838 CG GLN B 71 4.759 -5.599 4.178 1.00 0.00 C ATOM 2839 CD GLN B 71 6.134 -5.527 3.544 1.00 0.00 C ATOM 2840 OE1 GLN B 71 6.792 -4.488 3.578 1.00 0.00 O ATOM 2841 NE2 GLN B 71 6.574 -6.635 2.960 1.00 0.00 N ATOM 0 H GLN B 71 1.341 -5.738 4.608 1.00 0.00 H new ATOM 0 HA GLN B 71 3.150 -3.390 4.618 1.00 0.00 H new ATOM 0 HB2 GLN B 71 3.168 -5.802 2.762 1.00 0.00 H new ATOM 0 HB3 GLN B 71 4.143 -4.362 2.545 1.00 0.00 H new ATOM 0 HG2 GLN B 71 4.776 -5.075 5.134 1.00 0.00 H new ATOM 0 HG3 GLN B 71 4.515 -6.640 4.390 1.00 0.00 H new ATOM 0 HE21 GLN B 71 5.994 -7.474 2.956 1.00 0.00 H new ATOM 0 HE22 GLN B 71 7.492 -6.647 2.516 1.00 0.00 H new ATOM 2850 N MET B 72 1.009 -4.370 2.282 1.00 0.00 N ATOM 2851 CA MET B 72 0.037 -3.879 1.314 1.00 0.00 C ATOM 2852 C MET B 72 0.699 -2.927 0.320 1.00 0.00 C ATOM 2853 O MET B 72 1.131 -1.834 0.686 1.00 0.00 O ATOM 2854 CB MET B 72 -1.114 -3.179 2.042 1.00 0.00 C ATOM 2855 CG MET B 72 -2.449 -3.301 1.326 1.00 0.00 C ATOM 2856 SD MET B 72 -3.470 -1.826 1.501 1.00 0.00 S ATOM 2857 CE MET B 72 -5.009 -2.393 0.781 1.00 0.00 C ATOM 0 H MET B 72 1.143 -5.381 2.271 1.00 0.00 H new ATOM 0 HA MET B 72 -0.361 -4.727 0.756 1.00 0.00 H new ATOM 0 HB2 MET B 72 -1.208 -3.599 3.044 1.00 0.00 H new ATOM 0 HB3 MET B 72 -0.870 -2.123 2.161 1.00 0.00 H new ATOM 0 HG2 MET B 72 -2.273 -3.492 0.267 1.00 0.00 H new ATOM 0 HG3 MET B 72 -2.990 -4.161 1.720 1.00 0.00 H new ATOM 0 HE1 MET B 72 -5.734 -1.579 0.783 1.00 0.00 H new ATOM 0 HE2 MET B 72 -4.833 -2.719 -0.244 1.00 0.00 H new ATOM 0 HE3 MET B 72 -5.399 -3.227 1.365 1.00 0.00 H new ATOM 2867 N THR B 73 0.787 -3.356 -0.937 1.00 0.00 N ATOM 2868 CA THR B 73 1.412 -2.547 -1.981 1.00 0.00 C ATOM 2869 C THR B 73 0.758 -2.794 -3.340 1.00 0.00 C ATOM 2870 O THR B 73 0.542 -3.939 -3.731 1.00 0.00 O ATOM 2871 CB THR B 73 2.905 -2.870 -2.060 1.00 0.00 C ATOM 2872 OG1 THR B 73 3.467 -2.353 -3.254 1.00 0.00 O ATOM 2873 CG2 THR B 73 3.202 -4.357 -2.019 1.00 0.00 C ATOM 0 H THR B 73 0.434 -4.258 -1.257 1.00 0.00 H new ATOM 0 HA THR B 73 1.275 -1.496 -1.724 1.00 0.00 H new ATOM 0 HB THR B 73 3.347 -2.404 -1.180 1.00 0.00 H new ATOM 0 HG1 THR B 73 4.423 -2.568 -3.286 1.00 0.00 H new ATOM 0 HG21 THR B 73 4.279 -4.515 -2.079 1.00 0.00 H new ATOM 0 HG22 THR B 73 2.825 -4.778 -1.087 1.00 0.00 H new ATOM 0 HG23 THR B 73 2.716 -4.849 -2.862 1.00 0.00 H new ATOM 2881 N SER B 74 0.448 -1.714 -4.058 1.00 0.00 N ATOM 2882 CA SER B 74 -0.180 -1.823 -5.375 1.00 0.00 C ATOM 2883 C SER B 74 0.796 -2.362 -6.413 1.00 0.00 C ATOM 2884 O SER B 74 1.780 -1.708 -6.759 1.00 0.00 O ATOM 2885 CB SER B 74 -0.720 -0.465 -5.831 1.00 0.00 C ATOM 2886 OG SER B 74 -1.561 0.108 -4.846 1.00 0.00 O ATOM 0 H SER B 74 0.621 -0.757 -3.751 1.00 0.00 H new ATOM 0 HA SER B 74 -1.009 -2.525 -5.284 1.00 0.00 H new ATOM 0 HB2 SER B 74 0.111 0.208 -6.040 1.00 0.00 H new ATOM 0 HB3 SER B 74 -1.275 -0.585 -6.762 1.00 0.00 H new ATOM 0 HG SER B 74 -1.177 0.956 -4.541 1.00 0.00 H new ATOM 2892 N VAL B 75 0.499 -3.553 -6.923 1.00 0.00 N ATOM 2893 CA VAL B 75 1.329 -4.179 -7.944 1.00 0.00 C ATOM 2894 C VAL B 75 0.802 -3.809 -9.327 1.00 0.00 C ATOM 2895 O VAL B 75 -0.335 -4.133 -9.669 1.00 0.00 O ATOM 2896 CB VAL B 75 1.359 -5.719 -7.803 1.00 0.00 C ATOM 2897 CG1 VAL B 75 -0.028 -6.265 -7.513 1.00 0.00 C ATOM 2898 CG2 VAL B 75 1.933 -6.364 -9.051 1.00 0.00 C ATOM 0 H VAL B 75 -0.313 -4.104 -6.644 1.00 0.00 H new ATOM 0 HA VAL B 75 2.347 -3.811 -7.814 1.00 0.00 H new ATOM 0 HB VAL B 75 2.005 -5.965 -6.961 1.00 0.00 H new ATOM 0 HG11 VAL B 75 0.020 -7.350 -7.418 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -0.401 -5.836 -6.583 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -0.701 -6.002 -8.329 1.00 0.00 H new ATOM 0 HG21 VAL B 75 1.944 -7.447 -8.929 1.00 0.00 H new ATOM 0 HG22 VAL B 75 1.318 -6.102 -9.912 1.00 0.00 H new ATOM 0 HG23 VAL B 75 2.950 -6.006 -9.210 1.00 0.00 H new ATOM 2908 N PRO B 76 1.612 -3.117 -10.143 1.00 0.00 N ATOM 2909 CA PRO B 76 1.196 -2.707 -11.482 1.00 0.00 C ATOM 2910 C PRO B 76 0.608 -3.861 -12.287 1.00 0.00 C ATOM 2911 O PRO B 76 1.140 -4.971 -12.284 1.00 0.00 O ATOM 2912 CB PRO B 76 2.485 -2.200 -12.120 1.00 0.00 C ATOM 2913 CG PRO B 76 3.334 -1.768 -10.974 1.00 0.00 C ATOM 2914 CD PRO B 76 2.983 -2.675 -9.827 1.00 0.00 C ATOM 0 HA PRO B 76 0.405 -1.958 -11.450 1.00 0.00 H new ATOM 0 HB2 PRO B 76 2.973 -2.983 -12.701 1.00 0.00 H new ATOM 0 HB3 PRO B 76 2.290 -1.372 -12.802 1.00 0.00 H new ATOM 0 HG2 PRO B 76 4.392 -1.846 -11.222 1.00 0.00 H new ATOM 0 HG3 PRO B 76 3.143 -0.726 -10.719 1.00 0.00 H new ATOM 0 HD2 PRO B 76 3.670 -3.518 -9.757 1.00 0.00 H new ATOM 0 HD3 PRO B 76 3.025 -2.150 -8.873 1.00 0.00 H new ATOM 2922 N VAL B 77 -0.504 -3.581 -12.963 1.00 0.00 N ATOM 2923 CA VAL B 77 -1.209 -4.576 -13.778 1.00 0.00 C ATOM 2924 C VAL B 77 -0.265 -5.594 -14.426 1.00 0.00 C ATOM 2925 O VAL B 77 -0.531 -6.796 -14.401 1.00 0.00 O ATOM 2926 CB VAL B 77 -2.040 -3.895 -14.884 1.00 0.00 C ATOM 2927 CG1 VAL B 77 -1.138 -3.123 -15.835 1.00 0.00 C ATOM 2928 CG2 VAL B 77 -2.872 -4.922 -15.640 1.00 0.00 C ATOM 0 H VAL B 77 -0.944 -2.661 -12.963 1.00 0.00 H new ATOM 0 HA VAL B 77 -1.865 -5.111 -13.091 1.00 0.00 H new ATOM 0 HB VAL B 77 -2.722 -3.186 -14.413 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -1.744 -2.650 -16.608 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -0.595 -2.358 -15.281 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -0.428 -3.807 -16.299 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -3.451 -4.421 -16.416 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -2.212 -5.659 -16.098 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -3.549 -5.422 -14.948 1.00 0.00 H new ATOM 2938 N LYS B 78 0.824 -5.112 -15.021 1.00 0.00 N ATOM 2939 CA LYS B 78 1.785 -6.000 -15.691 1.00 0.00 C ATOM 2940 C LYS B 78 2.147 -7.186 -14.822 1.00 0.00 C ATOM 2941 O LYS B 78 1.966 -8.343 -15.199 1.00 0.00 O ATOM 2942 CB LYS B 78 3.096 -5.292 -16.031 1.00 0.00 C ATOM 2943 CG LYS B 78 3.262 -3.955 -15.356 1.00 0.00 C ATOM 2944 CD LYS B 78 2.571 -2.872 -16.164 1.00 0.00 C ATOM 2945 CE LYS B 78 2.074 -1.739 -15.283 1.00 0.00 C ATOM 2946 NZ LYS B 78 3.188 -0.865 -14.822 1.00 0.00 N ATOM 0 H LYS B 78 1.066 -4.122 -15.056 1.00 0.00 H new ATOM 0 HA LYS B 78 1.284 -6.321 -16.604 1.00 0.00 H new ATOM 0 HB2 LYS B 78 3.929 -5.936 -15.749 1.00 0.00 H new ATOM 0 HB3 LYS B 78 3.153 -5.152 -17.111 1.00 0.00 H new ATOM 0 HG2 LYS B 78 2.843 -3.992 -14.350 1.00 0.00 H new ATOM 0 HG3 LYS B 78 4.321 -3.721 -15.251 1.00 0.00 H new ATOM 0 HD2 LYS B 78 3.263 -2.477 -16.908 1.00 0.00 H new ATOM 0 HD3 LYS B 78 1.731 -3.305 -16.708 1.00 0.00 H new ATOM 0 HE2 LYS B 78 1.348 -1.142 -15.835 1.00 0.00 H new ATOM 0 HE3 LYS B 78 1.555 -2.152 -14.418 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 2.810 -0.114 -14.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 3.877 -1.433 -14.288 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 3.657 -0.437 -15.646 1.00 0.00 H new ATOM 2960 N ILE B 79 2.700 -6.866 -13.665 1.00 0.00 N ATOM 2961 CA ILE B 79 3.147 -7.868 -12.727 1.00 0.00 C ATOM 2962 C ILE B 79 2.089 -8.157 -11.658 1.00 0.00 C ATOM 2963 O ILE B 79 2.402 -8.615 -10.562 1.00 0.00 O ATOM 2964 CB ILE B 79 4.506 -7.475 -12.103 1.00 0.00 C ATOM 2965 CG1 ILE B 79 4.887 -8.453 -10.966 1.00 0.00 C ATOM 2966 CG2 ILE B 79 4.470 -6.020 -11.642 1.00 0.00 C ATOM 2967 CD1 ILE B 79 5.054 -7.797 -9.624 1.00 0.00 C ATOM 0 H ILE B 79 2.849 -5.906 -13.355 1.00 0.00 H new ATOM 0 HA ILE B 79 3.295 -8.796 -13.279 1.00 0.00 H new ATOM 0 HB ILE B 79 5.288 -7.555 -12.858 1.00 0.00 H new ATOM 0 HG12 ILE B 79 4.118 -9.222 -10.890 1.00 0.00 H new ATOM 0 HG13 ILE B 79 5.817 -8.957 -11.231 1.00 0.00 H new ATOM 0 HG21 ILE B 79 5.432 -5.753 -11.204 1.00 0.00 H new ATOM 0 HG22 ILE B 79 4.268 -5.373 -12.495 1.00 0.00 H new ATOM 0 HG23 ILE B 79 3.685 -5.894 -10.897 1.00 0.00 H new ATOM 0 HD11 ILE B 79 5.320 -8.549 -8.882 1.00 0.00 H new ATOM 0 HD12 ILE B 79 5.844 -7.048 -9.681 1.00 0.00 H new ATOM 0 HD13 ILE B 79 4.119 -7.317 -9.335 1.00 0.00 H new ATOM 2979 N LEU B 80 0.825 -7.898 -11.976 1.00 0.00 N ATOM 2980 CA LEU B 80 -0.252 -8.151 -11.023 1.00 0.00 C ATOM 2981 C LEU B 80 -0.525 -9.633 -10.843 1.00 0.00 C ATOM 2982 O LEU B 80 -1.663 -10.090 -10.941 1.00 0.00 O ATOM 2983 CB LEU B 80 -1.530 -7.426 -11.415 1.00 0.00 C ATOM 2984 CG LEU B 80 -2.251 -6.762 -10.242 1.00 0.00 C ATOM 2985 CD1 LEU B 80 -3.622 -6.291 -10.669 1.00 0.00 C ATOM 2986 CD2 LEU B 80 -2.361 -7.713 -9.052 1.00 0.00 C ATOM 0 H LEU B 80 0.523 -7.518 -12.873 1.00 0.00 H new ATOM 0 HA LEU B 80 0.090 -7.756 -10.066 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -1.291 -6.666 -12.159 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -2.207 -8.136 -11.890 1.00 0.00 H new ATOM 0 HG LEU B 80 -1.663 -5.899 -9.929 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -4.124 -5.820 -9.824 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -3.523 -5.570 -11.480 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -4.209 -7.143 -11.011 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -2.878 -7.213 -8.233 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -2.921 -8.601 -9.346 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -1.363 -8.005 -8.726 1.00 0.00 H new ATOM 2998 N SER B 81 0.525 -10.358 -10.503 1.00 0.00 N ATOM 2999 CA SER B 81 0.428 -11.772 -10.214 1.00 0.00 C ATOM 3000 C SER B 81 -0.192 -12.608 -11.332 1.00 0.00 C ATOM 3001 O SER B 81 -1.267 -12.298 -11.839 1.00 0.00 O ATOM 3002 CB SER B 81 -0.368 -11.950 -8.932 1.00 0.00 C ATOM 3003 OG SER B 81 -0.803 -10.700 -8.424 1.00 0.00 O ATOM 0 H SER B 81 1.469 -9.980 -10.420 1.00 0.00 H new ATOM 0 HA SER B 81 1.448 -12.142 -10.110 1.00 0.00 H new ATOM 0 HB2 SER B 81 -1.230 -12.589 -9.121 1.00 0.00 H new ATOM 0 HB3 SER B 81 0.246 -12.455 -8.186 1.00 0.00 H new ATOM 0 HG SER B 81 -0.119 -10.335 -7.825 1.00 0.00 H new ATOM 3009 N GLU B 82 0.490 -13.706 -11.666 1.00 0.00 N ATOM 3010 CA GLU B 82 0.017 -14.645 -12.674 1.00 0.00 C ATOM 3011 C GLU B 82 -1.169 -15.423 -12.095 1.00 0.00 C ATOM 3012 O GLU B 82 -0.985 -16.256 -11.207 1.00 0.00 O ATOM 3013 CB GLU B 82 1.143 -15.623 -13.088 1.00 0.00 C ATOM 3014 CG GLU B 82 1.272 -15.791 -14.594 1.00 0.00 C ATOM 3015 CD GLU B 82 1.818 -14.551 -15.275 1.00 0.00 C ATOM 3016 OE1 GLU B 82 1.211 -13.471 -15.116 1.00 0.00 O ATOM 3017 OE2 GLU B 82 2.851 -14.661 -15.968 1.00 0.00 O ATOM 0 H GLU B 82 1.382 -13.965 -11.244 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.291 -14.096 -13.564 1.00 0.00 H new ATOM 0 HB2 GLU B 82 2.091 -15.265 -12.687 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.953 -16.597 -12.636 1.00 0.00 H new ATOM 0 HG2 GLU B 82 1.927 -16.636 -14.807 1.00 0.00 H new ATOM 0 HG3 GLU B 82 0.295 -16.031 -15.014 1.00 0.00 H new ATOM 3024 N PRO B 83 -2.405 -15.150 -12.565 1.00 0.00 N ATOM 3025 CA PRO B 83 -3.614 -15.813 -12.065 1.00 0.00 C ATOM 3026 C PRO B 83 -3.406 -17.273 -11.672 1.00 0.00 C ATOM 3027 O PRO B 83 -3.340 -18.159 -12.524 1.00 0.00 O ATOM 3028 CB PRO B 83 -4.555 -15.690 -13.253 1.00 0.00 C ATOM 3029 CG PRO B 83 -4.234 -14.346 -13.807 1.00 0.00 C ATOM 3030 CD PRO B 83 -2.744 -14.159 -13.611 1.00 0.00 C ATOM 0 HA PRO B 83 -3.979 -15.361 -11.143 1.00 0.00 H new ATOM 0 HB2 PRO B 83 -4.383 -16.479 -13.986 1.00 0.00 H new ATOM 0 HB3 PRO B 83 -5.599 -15.760 -12.948 1.00 0.00 H new ATOM 0 HG2 PRO B 83 -4.499 -14.285 -14.862 1.00 0.00 H new ATOM 0 HG3 PRO B 83 -4.796 -13.567 -13.292 1.00 0.00 H new ATOM 0 HD2 PRO B 83 -2.192 -14.344 -14.533 1.00 0.00 H new ATOM 0 HD3 PRO B 83 -2.505 -13.144 -13.294 1.00 0.00 H new ATOM 3038 N VAL B 84 -3.322 -17.505 -10.366 1.00 0.00 N ATOM 3039 CA VAL B 84 -3.141 -18.846 -9.827 1.00 0.00 C ATOM 3040 C VAL B 84 -4.496 -19.448 -9.439 1.00 0.00 C ATOM 3041 O VAL B 84 -4.731 -20.646 -9.601 1.00 0.00 O ATOM 3042 CB VAL B 84 -2.228 -18.830 -8.585 1.00 0.00 C ATOM 3043 CG1 VAL B 84 -2.907 -18.116 -7.425 1.00 0.00 C ATOM 3044 CG2 VAL B 84 -1.837 -20.246 -8.192 1.00 0.00 C ATOM 0 H VAL B 84 -3.377 -16.774 -9.657 1.00 0.00 H new ATOM 0 HA VAL B 84 -2.673 -19.452 -10.602 1.00 0.00 H new ATOM 0 HB VAL B 84 -1.320 -18.281 -8.835 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -2.245 -18.117 -6.559 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -3.130 -17.088 -7.711 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -3.834 -18.631 -7.173 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -1.193 -20.215 -7.313 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -2.734 -20.821 -7.964 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -1.303 -20.718 -9.017 1.00 0.00 H new ATOM 3054 N ASN B 85 -5.377 -18.592 -8.911 1.00 0.00 N ATOM 3055 CA ASN B 85 -6.713 -19.005 -8.476 1.00 0.00 C ATOM 3056 C ASN B 85 -7.626 -17.784 -8.301 1.00 0.00 C ATOM 3057 O ASN B 85 -7.418 -16.754 -8.942 1.00 0.00 O ATOM 3058 CB ASN B 85 -6.614 -19.791 -7.164 1.00 0.00 C ATOM 3059 CG ASN B 85 -7.503 -21.019 -7.159 1.00 0.00 C ATOM 3060 OD1 ASN B 85 -8.697 -20.934 -6.874 1.00 0.00 O ATOM 3061 ND2 ASN B 85 -6.922 -22.171 -7.474 1.00 0.00 N ATOM 0 H ASN B 85 -5.185 -17.600 -8.774 1.00 0.00 H new ATOM 0 HA ASN B 85 -7.148 -19.648 -9.242 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -5.580 -20.094 -7.002 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -6.890 -19.142 -6.333 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -7.469 -23.032 -7.486 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -5.929 -22.195 -7.704 1.00 0.00 H new ATOM 3068 N GLU B 86 -8.633 -17.899 -7.431 1.00 0.00 N ATOM 3069 CA GLU B 86 -9.561 -16.803 -7.182 1.00 0.00 C ATOM 3070 C GLU B 86 -10.250 -17.004 -5.842 1.00 0.00 C ATOM 3071 O GLU B 86 -10.722 -18.101 -5.542 1.00 0.00 O ATOM 3072 CB GLU B 86 -10.600 -16.715 -8.301 1.00 0.00 C ATOM 3073 CG GLU B 86 -11.248 -18.049 -8.636 1.00 0.00 C ATOM 3074 CD GLU B 86 -12.725 -17.916 -8.951 1.00 0.00 C ATOM 3075 OE1 GLU B 86 -13.487 -17.495 -8.056 1.00 0.00 O ATOM 3076 OE2 GLU B 86 -13.119 -18.233 -10.093 1.00 0.00 O ATOM 0 H GLU B 86 -8.823 -18.742 -6.889 1.00 0.00 H new ATOM 0 HA GLU B 86 -9.000 -15.868 -7.158 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -11.376 -16.007 -8.010 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -10.124 -16.317 -9.197 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -10.737 -18.493 -9.490 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -11.119 -18.732 -7.797 1.00 0.00 H new ATOM 3083 N LEU B 87 -10.304 -15.954 -5.029 1.00 0.00 N ATOM 3084 CA LEU B 87 -10.939 -16.068 -3.721 1.00 0.00 C ATOM 3085 C LEU B 87 -11.908 -14.926 -3.426 1.00 0.00 C ATOM 3086 O LEU B 87 -11.702 -14.120 -2.518 1.00 0.00 O ATOM 3087 CB LEU B 87 -9.917 -16.158 -2.613 1.00 0.00 C ATOM 3088 CG LEU B 87 -8.558 -15.552 -2.923 1.00 0.00 C ATOM 3089 CD1 LEU B 87 -8.727 -14.129 -3.435 1.00 0.00 C ATOM 3090 CD2 LEU B 87 -7.681 -15.603 -1.684 1.00 0.00 C ATOM 0 H LEU B 87 -9.924 -15.032 -5.246 1.00 0.00 H new ATOM 0 HA LEU B 87 -11.515 -16.993 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -10.322 -15.665 -1.729 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -9.777 -17.208 -2.357 1.00 0.00 H new ATOM 0 HG LEU B 87 -8.067 -16.129 -3.707 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -7.748 -13.703 -3.655 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.331 -14.138 -4.343 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -9.223 -13.525 -2.675 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.707 -15.168 -1.909 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -8.154 -15.038 -0.880 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -7.552 -16.639 -1.372 1.00 0.00 H new ATOM 3102 N SER B 88 -12.971 -14.907 -4.184 1.00 0.00 N ATOM 3103 CA SER B 88 -14.039 -13.922 -4.035 1.00 0.00 C ATOM 3104 C SER B 88 -14.813 -14.190 -2.774 1.00 0.00 C ATOM 3105 O SER B 88 -15.247 -13.266 -2.103 1.00 0.00 O ATOM 3106 CB SER B 88 -14.979 -13.939 -5.235 1.00 0.00 C ATOM 3107 OG SER B 88 -14.276 -13.701 -6.442 1.00 0.00 O ATOM 0 H SER B 88 -13.133 -15.578 -4.935 1.00 0.00 H new ATOM 0 HA SER B 88 -13.582 -12.934 -3.977 1.00 0.00 H new ATOM 0 HB2 SER B 88 -15.485 -14.903 -5.290 1.00 0.00 H new ATOM 0 HB3 SER B 88 -15.751 -13.181 -5.106 1.00 0.00 H new ATOM 0 HG SER B 88 -13.390 -13.336 -6.238 1.00 0.00 H new ATOM 3113 N THR B 89 -14.969 -15.460 -2.433 1.00 0.00 N ATOM 3114 CA THR B 89 -15.674 -15.810 -1.217 1.00 0.00 C ATOM 3115 C THR B 89 -14.998 -15.127 -0.037 1.00 0.00 C ATOM 3116 O THR B 89 -15.615 -14.885 1.000 1.00 0.00 O ATOM 3117 CB THR B 89 -15.692 -17.324 -1.016 1.00 0.00 C ATOM 3118 OG1 THR B 89 -16.701 -17.682 -0.088 1.00 0.00 O ATOM 3119 CG2 THR B 89 -14.374 -17.881 -0.514 1.00 0.00 C ATOM 0 H THR B 89 -14.622 -16.252 -2.974 1.00 0.00 H new ATOM 0 HA THR B 89 -16.707 -15.472 -1.293 1.00 0.00 H new ATOM 0 HB THR B 89 -15.886 -17.751 -2.000 1.00 0.00 H new ATOM 0 HG1 THR B 89 -16.705 -18.655 0.032 1.00 0.00 H new ATOM 0 HG21 THR B 89 -14.458 -18.961 -0.393 1.00 0.00 H new ATOM 0 HG22 THR B 89 -13.586 -17.656 -1.233 1.00 0.00 H new ATOM 0 HG23 THR B 89 -14.129 -17.427 0.446 1.00 0.00 H new ATOM 3127 N PHE B 90 -13.719 -14.801 -0.223 1.00 0.00 N ATOM 3128 CA PHE B 90 -12.949 -14.123 0.809 1.00 0.00 C ATOM 3129 C PHE B 90 -12.968 -12.612 0.583 1.00 0.00 C ATOM 3130 O PHE B 90 -12.245 -11.862 1.239 1.00 0.00 O ATOM 3131 CB PHE B 90 -11.516 -14.649 0.826 1.00 0.00 C ATOM 3132 CG PHE B 90 -11.331 -15.818 1.748 1.00 0.00 C ATOM 3133 CD1 PHE B 90 -11.853 -15.799 3.032 1.00 0.00 C ATOM 3134 CD2 PHE B 90 -10.649 -16.944 1.326 1.00 0.00 C ATOM 3135 CE1 PHE B 90 -11.696 -16.886 3.872 1.00 0.00 C ATOM 3136 CE2 PHE B 90 -10.491 -18.020 2.155 1.00 0.00 C ATOM 3137 CZ PHE B 90 -11.013 -18.000 3.429 1.00 0.00 C ATOM 0 H PHE B 90 -13.199 -14.997 -1.078 1.00 0.00 H new ATOM 0 HA PHE B 90 -13.404 -14.327 1.778 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -11.230 -14.942 -0.184 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -10.844 -13.846 1.127 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -12.387 -14.927 3.379 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -10.236 -16.974 0.329 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -12.106 -16.863 4.871 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -9.954 -18.890 1.808 1.00 0.00 H new ATOM 0 HZ PHE B 90 -10.888 -18.853 4.079 1.00 0.00 H new ATOM 3147 N ARG B 91 -13.811 -12.182 -0.356 1.00 0.00 N ATOM 3148 CA ARG B 91 -13.962 -10.769 -0.697 1.00 0.00 C ATOM 3149 C ARG B 91 -13.985 -9.884 0.544 1.00 0.00 C ATOM 3150 O ARG B 91 -13.264 -8.889 0.613 1.00 0.00 O ATOM 3151 CB ARG B 91 -15.243 -10.558 -1.490 1.00 0.00 C ATOM 3152 CG ARG B 91 -16.380 -11.316 -0.882 1.00 0.00 C ATOM 3153 CD ARG B 91 -17.435 -11.719 -1.900 1.00 0.00 C ATOM 3154 NE ARG B 91 -18.645 -10.910 -1.788 1.00 0.00 N ATOM 3155 CZ ARG B 91 -19.813 -11.243 -2.333 1.00 0.00 C ATOM 3156 NH1 ARG B 91 -19.932 -12.368 -3.028 1.00 0.00 N ATOM 3157 NH2 ARG B 91 -20.865 -10.450 -2.183 1.00 0.00 N ATOM 0 H ARG B 91 -14.408 -12.804 -0.901 1.00 0.00 H new ATOM 0 HA ARG B 91 -13.099 -10.485 -1.299 1.00 0.00 H new ATOM 0 HB2 ARG B 91 -15.485 -9.496 -1.521 1.00 0.00 H new ATOM 0 HB3 ARG B 91 -15.095 -10.882 -2.520 1.00 0.00 H new ATOM 0 HG2 ARG B 91 -15.994 -12.210 -0.393 1.00 0.00 H new ATOM 0 HG3 ARG B 91 -16.844 -10.705 -0.108 1.00 0.00 H new ATOM 0 HD2 ARG B 91 -17.025 -11.619 -2.905 1.00 0.00 H new ATOM 0 HD3 ARG B 91 -17.688 -12.770 -1.762 1.00 0.00 H new ATOM 0 HE ARG B 91 -18.592 -10.038 -1.261 1.00 0.00 H new ATOM 0 HH11 ARG B 91 -19.126 -12.982 -3.146 1.00 0.00 H new ATOM 0 HH12 ARG B 91 -20.829 -12.618 -3.443 1.00 0.00 H new ATOM 0 HH21 ARG B 91 -20.779 -9.585 -1.650 1.00 0.00 H new ATOM 0 HH22 ARG B 91 -21.760 -10.705 -2.601 1.00 0.00 H new ATOM 3171 N ASN B 92 -14.814 -10.239 1.528 1.00 0.00 N ATOM 3172 CA ASN B 92 -14.895 -9.443 2.745 1.00 0.00 C ATOM 3173 C ASN B 92 -13.531 -9.356 3.409 1.00 0.00 C ATOM 3174 O ASN B 92 -13.089 -8.276 3.787 1.00 0.00 O ATOM 3175 CB ASN B 92 -15.919 -9.997 3.735 1.00 0.00 C ATOM 3176 CG ASN B 92 -15.418 -11.218 4.484 1.00 0.00 C ATOM 3177 OD1 ASN B 92 -14.608 -10.984 5.511 1.00 0.00 O flip ATOM 3178 ND2 ASN B 92 -15.755 -12.353 4.146 1.00 0.00 N flip ATOM 0 H ASN B 92 -15.425 -11.055 1.505 1.00 0.00 H new ATOM 0 HA ASN B 92 -15.226 -8.446 2.453 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -16.180 -9.219 4.453 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -16.832 -10.256 3.199 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -16.379 -12.484 3.350 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -15.410 -13.162 4.662 1.00 0.00 H new ATOM 3185 N GLU B 93 -12.854 -10.500 3.526 1.00 0.00 N ATOM 3186 CA GLU B 93 -11.521 -10.531 4.118 1.00 0.00 C ATOM 3187 C GLU B 93 -10.703 -9.411 3.531 1.00 0.00 C ATOM 3188 O GLU B 93 -10.019 -8.666 4.231 1.00 0.00 O ATOM 3189 CB GLU B 93 -10.811 -11.839 3.792 1.00 0.00 C ATOM 3190 CG GLU B 93 -10.292 -12.577 5.015 1.00 0.00 C ATOM 3191 CD GLU B 93 -11.335 -13.488 5.632 1.00 0.00 C ATOM 3192 OE1 GLU B 93 -12.540 -13.197 5.484 1.00 0.00 O ATOM 3193 OE2 GLU B 93 -10.946 -14.492 6.265 1.00 0.00 O ATOM 0 H GLU B 93 -13.205 -11.408 3.221 1.00 0.00 H new ATOM 0 HA GLU B 93 -11.623 -10.431 5.199 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -11.498 -12.490 3.251 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -9.976 -11.631 3.123 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -9.419 -13.167 4.736 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -9.962 -11.852 5.759 1.00 0.00 H new ATOM 3200 N ILE B 94 -10.795 -9.317 2.217 1.00 0.00 N ATOM 3201 CA ILE B 94 -10.080 -8.308 1.479 1.00 0.00 C ATOM 3202 C ILE B 94 -10.531 -6.927 1.932 1.00 0.00 C ATOM 3203 O ILE B 94 -9.729 -6.001 2.059 1.00 0.00 O ATOM 3204 CB ILE B 94 -10.299 -8.434 -0.046 1.00 0.00 C ATOM 3205 CG1 ILE B 94 -10.583 -9.894 -0.437 1.00 0.00 C ATOM 3206 CG2 ILE B 94 -9.091 -7.884 -0.788 1.00 0.00 C ATOM 3207 CD1 ILE B 94 -10.495 -10.180 -1.920 1.00 0.00 C ATOM 0 H ILE B 94 -11.365 -9.936 1.640 1.00 0.00 H new ATOM 0 HA ILE B 94 -9.018 -8.450 1.679 1.00 0.00 H new ATOM 0 HB ILE B 94 -11.172 -7.846 -0.330 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -9.878 -10.540 0.086 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -11.580 -10.162 -0.088 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -9.251 -7.976 -1.862 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -8.952 -6.834 -0.530 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -8.202 -8.448 -0.504 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -10.710 -11.233 -2.101 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -11.220 -9.565 -2.453 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -9.491 -9.948 -2.276 1.00 0.00 H new ATOM 3219 N ILE B 95 -11.833 -6.810 2.184 1.00 0.00 N ATOM 3220 CA ILE B 95 -12.424 -5.561 2.637 1.00 0.00 C ATOM 3221 C ILE B 95 -12.148 -5.341 4.120 1.00 0.00 C ATOM 3222 O ILE B 95 -11.382 -4.453 4.475 1.00 0.00 O ATOM 3223 CB ILE B 95 -13.946 -5.533 2.394 1.00 0.00 C ATOM 3224 CG1 ILE B 95 -14.261 -5.908 0.945 1.00 0.00 C ATOM 3225 CG2 ILE B 95 -14.512 -4.160 2.726 1.00 0.00 C ATOM 3226 CD1 ILE B 95 -15.662 -6.447 0.751 1.00 0.00 C ATOM 0 H ILE B 95 -12.500 -7.574 2.080 1.00 0.00 H new ATOM 0 HA ILE B 95 -11.964 -4.760 2.058 1.00 0.00 H new ATOM 0 HB ILE B 95 -14.416 -6.266 3.050 1.00 0.00 H new ATOM 0 HG12 ILE B 95 -14.128 -5.030 0.314 1.00 0.00 H new ATOM 0 HG13 ILE B 95 -13.543 -6.655 0.607 1.00 0.00 H new ATOM 0 HG21 ILE B 95 -15.588 -4.157 2.549 1.00 0.00 H new ATOM 0 HG22 ILE B 95 -14.316 -3.929 3.773 1.00 0.00 H new ATOM 0 HG23 ILE B 95 -14.038 -3.409 2.094 1.00 0.00 H new ATOM 0 HD11 ILE B 95 -15.815 -6.692 -0.300 1.00 0.00 H new ATOM 0 HD12 ILE B 95 -15.794 -7.344 1.356 1.00 0.00 H new ATOM 0 HD13 ILE B 95 -16.387 -5.693 1.057 1.00 0.00 H new ATOM 3238 N ALA B 96 -12.767 -6.155 4.988 1.00 0.00 N ATOM 3239 CA ALA B 96 -12.560 -6.026 6.437 1.00 0.00 C ATOM 3240 C ALA B 96 -11.105 -5.680 6.752 1.00 0.00 C ATOM 3241 O ALA B 96 -10.831 -4.693 7.432 1.00 0.00 O ATOM 3242 CB ALA B 96 -12.981 -7.304 7.152 1.00 0.00 C ATOM 0 H ALA B 96 -13.407 -6.901 4.716 1.00 0.00 H new ATOM 0 HA ALA B 96 -13.184 -5.209 6.800 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -12.821 -7.191 8.224 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -14.037 -7.497 6.961 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -12.387 -8.140 6.783 1.00 0.00 H new ATOM 3248 N ALA B 97 -10.175 -6.468 6.210 1.00 0.00 N ATOM 3249 CA ALA B 97 -8.743 -6.211 6.383 1.00 0.00 C ATOM 3250 C ALA B 97 -8.480 -4.739 6.190 1.00 0.00 C ATOM 3251 O ALA B 97 -8.161 -4.003 7.119 1.00 0.00 O ATOM 3252 CB ALA B 97 -7.966 -6.992 5.338 1.00 0.00 C ATOM 0 H ALA B 97 -10.388 -7.291 5.646 1.00 0.00 H new ATOM 0 HA ALA B 97 -8.432 -6.517 7.382 1.00 0.00 H new ATOM 0 HB1 ALA B 97 -6.899 -6.804 5.462 1.00 0.00 H new ATOM 0 HB2 ALA B 97 -8.164 -8.057 5.459 1.00 0.00 H new ATOM 0 HB3 ALA B 97 -8.277 -6.676 4.342 1.00 0.00 H new ATOM 3258 N ILE B 98 -8.674 -4.334 4.961 1.00 0.00 N ATOM 3259 CA ILE B 98 -8.527 -2.971 4.544 1.00 0.00 C ATOM 3260 C ILE B 98 -9.342 -2.047 5.444 1.00 0.00 C ATOM 3261 O ILE B 98 -8.859 -1.063 5.990 1.00 0.00 O ATOM 3262 CB ILE B 98 -9.083 -2.885 3.120 1.00 0.00 C ATOM 3263 CG1 ILE B 98 -8.024 -3.338 2.110 1.00 0.00 C ATOM 3264 CG2 ILE B 98 -9.615 -1.484 2.804 1.00 0.00 C ATOM 3265 CD1 ILE B 98 -8.144 -2.674 0.760 1.00 0.00 C ATOM 0 H ILE B 98 -8.946 -4.963 4.206 1.00 0.00 H new ATOM 0 HA ILE B 98 -7.481 -2.668 4.595 1.00 0.00 H new ATOM 0 HB ILE B 98 -9.934 -3.562 3.043 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -7.035 -3.132 2.519 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -8.097 -4.418 1.981 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -10.001 -1.463 1.785 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -10.415 -1.233 3.500 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -8.808 -0.758 2.902 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -7.360 -3.046 0.100 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -9.119 -2.900 0.329 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -8.040 -1.595 0.875 1.00 0.00 H new ATOM 3277 N ASP B 99 -10.610 -2.388 5.525 1.00 0.00 N ATOM 3278 CA ASP B 99 -11.607 -1.646 6.270 1.00 0.00 C ATOM 3279 C ASP B 99 -11.301 -1.478 7.761 1.00 0.00 C ATOM 3280 O ASP B 99 -11.810 -0.553 8.388 1.00 0.00 O ATOM 3281 CB ASP B 99 -12.945 -2.344 6.070 1.00 0.00 C ATOM 3282 CG ASP B 99 -14.101 -1.370 5.942 1.00 0.00 C ATOM 3283 OD1 ASP B 99 -13.843 -0.163 5.753 1.00 0.00 O ATOM 3284 OD2 ASP B 99 -15.264 -1.816 6.032 1.00 0.00 O ATOM 0 H ASP B 99 -10.988 -3.214 5.061 1.00 0.00 H new ATOM 0 HA ASP B 99 -11.618 -0.628 5.882 1.00 0.00 H new ATOM 0 HB2 ASP B 99 -12.897 -2.963 5.174 1.00 0.00 H new ATOM 0 HB3 ASP B 99 -13.130 -3.013 6.911 1.00 0.00 H new ATOM 3289 N PHE B 100 -10.491 -2.353 8.336 1.00 0.00 N ATOM 3290 CA PHE B 100 -10.161 -2.248 9.754 1.00 0.00 C ATOM 3291 C PHE B 100 -8.757 -1.707 9.919 1.00 0.00 C ATOM 3292 O PHE B 100 -8.489 -0.814 10.723 1.00 0.00 O ATOM 3293 CB PHE B 100 -10.291 -3.617 10.432 1.00 0.00 C ATOM 3294 CG PHE B 100 -9.744 -3.659 11.832 1.00 0.00 C ATOM 3295 CD1 PHE B 100 -10.370 -2.966 12.856 1.00 0.00 C ATOM 3296 CD2 PHE B 100 -8.604 -4.393 12.123 1.00 0.00 C ATOM 3297 CE1 PHE B 100 -9.870 -3.003 14.143 1.00 0.00 C ATOM 3298 CE2 PHE B 100 -8.099 -4.433 13.409 1.00 0.00 C ATOM 3299 CZ PHE B 100 -8.733 -3.737 14.420 1.00 0.00 C ATOM 0 H PHE B 100 -10.053 -3.136 7.852 1.00 0.00 H new ATOM 0 HA PHE B 100 -10.860 -1.560 10.230 1.00 0.00 H new ATOM 0 HB2 PHE B 100 -11.343 -3.901 10.455 1.00 0.00 H new ATOM 0 HB3 PHE B 100 -9.773 -4.361 9.828 1.00 0.00 H new ATOM 0 HD1 PHE B 100 -11.259 -2.390 12.645 1.00 0.00 H new ATOM 0 HD2 PHE B 100 -8.105 -4.939 11.336 1.00 0.00 H new ATOM 0 HE1 PHE B 100 -10.367 -2.459 14.932 1.00 0.00 H new ATOM 0 HE2 PHE B 100 -7.210 -5.008 13.623 1.00 0.00 H new ATOM 0 HZ PHE B 100 -8.340 -3.767 15.426 1.00 0.00 H new ATOM 3309 N LEU B 101 -7.873 -2.293 9.143 1.00 0.00 N ATOM 3310 CA LEU B 101 -6.467 -1.953 9.141 1.00 0.00 C ATOM 3311 C LEU B 101 -6.217 -0.622 8.452 1.00 0.00 C ATOM 3312 O LEU B 101 -5.350 0.151 8.860 1.00 0.00 O ATOM 3313 CB LEU B 101 -5.731 -3.075 8.408 1.00 0.00 C ATOM 3314 CG LEU B 101 -4.901 -2.662 7.184 1.00 0.00 C ATOM 3315 CD1 LEU B 101 -3.434 -2.487 7.537 1.00 0.00 C ATOM 3316 CD2 LEU B 101 -5.074 -3.673 6.057 1.00 0.00 C ATOM 0 H LEU B 101 -8.115 -3.033 8.484 1.00 0.00 H new ATOM 0 HA LEU B 101 -6.108 -1.851 10.165 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -5.069 -3.570 9.118 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -6.466 -3.814 8.089 1.00 0.00 H new ATOM 0 HG LEU B 101 -5.270 -1.695 6.841 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -2.878 -2.195 6.646 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -3.333 -1.713 8.298 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -3.037 -3.427 7.920 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -4.479 -3.365 5.197 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -4.742 -4.655 6.395 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -6.125 -3.723 5.772 1.00 0.00 H new ATOM 3328 N ILE B 102 -6.953 -0.385 7.377 1.00 0.00 N ATOM 3329 CA ILE B 102 -6.779 0.823 6.598 1.00 0.00 C ATOM 3330 C ILE B 102 -7.803 1.892 6.967 1.00 0.00 C ATOM 3331 O ILE B 102 -7.578 3.077 6.722 1.00 0.00 O ATOM 3332 CB ILE B 102 -6.858 0.512 5.089 1.00 0.00 C ATOM 3333 CG1 ILE B 102 -6.011 -0.726 4.776 1.00 0.00 C ATOM 3334 CG2 ILE B 102 -6.397 1.702 4.263 1.00 0.00 C ATOM 3335 CD1 ILE B 102 -5.987 -1.104 3.310 1.00 0.00 C ATOM 0 H ILE B 102 -7.675 -1.015 7.027 1.00 0.00 H new ATOM 0 HA ILE B 102 -5.790 1.217 6.831 1.00 0.00 H new ATOM 0 HB ILE B 102 -7.896 0.310 4.825 1.00 0.00 H new ATOM 0 HG12 ILE B 102 -4.989 -0.548 5.111 1.00 0.00 H new ATOM 0 HG13 ILE B 102 -6.393 -1.569 5.351 1.00 0.00 H new ATOM 0 HG21 ILE B 102 -6.463 1.456 3.203 1.00 0.00 H new ATOM 0 HG22 ILE B 102 -7.033 2.561 4.476 1.00 0.00 H new ATOM 0 HG23 ILE B 102 -5.365 1.943 4.516 1.00 0.00 H new ATOM 0 HD11 ILE B 102 -5.366 -1.989 3.173 1.00 0.00 H new ATOM 0 HD12 ILE B 102 -7.001 -1.316 2.972 1.00 0.00 H new ATOM 0 HD13 ILE B 102 -5.576 -0.279 2.728 1.00 0.00 H new ATOM 3347 N THR B 103 -8.927 1.485 7.563 1.00 0.00 N ATOM 3348 CA THR B 103 -9.950 2.458 7.952 1.00 0.00 C ATOM 3349 C THR B 103 -10.360 2.285 9.412 1.00 0.00 C ATOM 3350 O THR B 103 -10.545 3.266 10.131 1.00 0.00 O ATOM 3351 CB THR B 103 -11.180 2.377 7.031 1.00 0.00 C ATOM 3352 OG1 THR B 103 -12.267 1.732 7.674 1.00 0.00 O ATOM 3353 CG2 THR B 103 -10.922 1.651 5.726 1.00 0.00 C ATOM 0 H THR B 103 -9.149 0.514 7.782 1.00 0.00 H new ATOM 0 HA THR B 103 -9.509 3.449 7.842 1.00 0.00 H new ATOM 0 HB THR B 103 -11.420 3.416 6.806 1.00 0.00 H new ATOM 0 HG1 THR B 103 -12.212 0.766 7.519 1.00 0.00 H new ATOM 0 HG21 THR B 103 -11.836 1.635 5.132 1.00 0.00 H new ATOM 0 HG22 THR B 103 -10.137 2.166 5.172 1.00 0.00 H new ATOM 0 HG23 THR B 103 -10.607 0.628 5.935 1.00 0.00 H new ATOM 3361 N GLY B 104 -10.502 1.038 9.846 1.00 0.00 N ATOM 3362 CA GLY B 104 -10.891 0.776 11.219 1.00 0.00 C ATOM 3363 C GLY B 104 -12.395 0.688 11.397 1.00 0.00 C ATOM 3364 O GLY B 104 -12.877 0.075 12.350 1.00 0.00 O ATOM 0 H GLY B 104 -10.355 0.206 9.274 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -10.435 -0.158 11.549 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -10.499 1.566 11.860 1.00 0.00 H new ATOM 3368 N ILE B 105 -13.141 1.303 10.483 1.00 0.00 N ATOM 3369 CA ILE B 105 -14.596 1.290 10.551 1.00 0.00 C ATOM 3370 C ILE B 105 -15.086 1.938 11.844 1.00 0.00 C ATOM 3371 O ILE B 105 -15.400 3.147 11.817 1.00 0.00 O ATOM 3372 CB ILE B 105 -15.147 -0.148 10.448 1.00 0.00 C ATOM 3373 CG1 ILE B 105 -14.952 -0.686 9.031 1.00 0.00 C ATOM 3374 CG2 ILE B 105 -16.620 -0.200 10.837 1.00 0.00 C ATOM 3375 CD1 ILE B 105 -14.400 -2.090 8.995 1.00 0.00 C ATOM 3376 OXT ILE B 105 -15.152 1.231 12.871 1.00 0.00 O ATOM 0 H ILE B 105 -12.760 1.816 9.688 1.00 0.00 H new ATOM 0 HA ILE B 105 -14.967 1.866 9.703 1.00 0.00 H new ATOM 0 HB ILE B 105 -14.592 -0.776 11.145 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -15.908 -0.666 8.508 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -14.277 -0.024 8.488 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -16.982 -1.225 10.755 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -16.737 0.145 11.864 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -17.195 0.442 10.170 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -14.286 -2.410 7.959 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -13.429 -2.112 9.490 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -15.085 -2.764 9.510 1.00 0.00 H new TER 3388 ILE B 105