USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 82 TYR OH : rot 39:sc= -0.108 USER MOD Set 1.2: B 413 HIS : no HD1:sc= -2.82! K(o=-2.9!,f=-2) USER MOD Set 2.1: A 94 SER OG : rot -176:sc= 0.362 USER MOD Set 2.2: A 96 THR OG1 : rot 5:sc= 0.324 USER MOD Set 3.1: A 81 ASN : amide:sc= -4.66! C(o=-3.1!,f=-6.4!) USER MOD Set 3.2: B 421 LYS NZ :NH3+ -107:sc= 1.61 (180deg=1.1) USER MOD Set 4.1: A 47 LYS NZ :NH3+ 150:sc= 1.2 (180deg=0) USER MOD Set 4.2: A 75 TYR OH : rot 180:sc= 1.02 USER MOD Set 5.1: A 31 THR OG1 : rot 148:sc= 0.928 USER MOD Set 5.2: A 51 TYR OH : rot 165:sc= 0.82 USER MOD Set 6.1: A 28 SER OG : rot -32:sc= 1.44 USER MOD Set 6.2: A 46 THR OG1 : rot 20:sc= 0.684 USER MOD Single : A 9 GLN : amide:sc= -0.621 X(o=-0.62,f=-0.81) USER MOD Single : A 10 SER OG : rot -98:sc= 1.28 USER MOD Single : A 11 SER OG : rot -43:sc= 0.328 USER MOD Single : A 15 HIS : no HD1:sc= -0.216 X(o=-0.22,f=-0.61) USER MOD Single : A 16 LYS NZ :NH3+ -149:sc= 1.18 (180deg=0.248) USER MOD Single : A 19 MET CE :methyl -133:sc= -0.989 (180deg=-1.68) USER MOD Single : A 22 SER OG : rot 39:sc= 0.214 USER MOD Single : A 27 LYS NZ :NH3+ 165:sc= 3.47 (180deg=3.17) USER MOD Single : A 33 GLN : amide:sc= -1.72! C(o=-1.7!,f=-3.6!) USER MOD Single : A 35 MET CE :methyl -173:sc= -1.32 (180deg=-1.36) USER MOD Single : A 36 TYR OH : rot 180:sc= 0.414 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 38:sc= 1.07 USER MOD Single : A 53 LYS NZ :NH3+ 178:sc= 1.2 (180deg=1.16) USER MOD Single : A 54 LYS NZ :NH3+ 143:sc= 1.28 (180deg=1.08) USER MOD Single : A 63 GLN : amide:sc= -0.774 K(o=-0.77,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.00919 USER MOD Single : A 85 SER OG : rot -94:sc= 1.25 USER MOD Single : A 98 HIS : no HD1:sc= -0.0107 X(o=-0.011,f=0) USER MOD Single : A 100 SER OG : rot -14:sc= 0.597 USER MOD Single : A 102 THR OG1 : rot 71:sc= 0.0482 USER MOD Single : A 104 THR OG1 : rot -89:sc= 1.26 USER MOD Single : A 110 GLN : amide:sc= -1.09 K(o=-1.1,f=-6.8!) USER MOD Single : A 115 LYS NZ :NH3+ -177:sc= 0.883! (180deg=0.668!) USER MOD Single : A 120 LYS NZ :NH3+ 171:sc=-0.00676 (180deg=-0.0911) USER MOD Single : A 128 ASN : amide:sc= 0.701 K(o=0.7,f=-7.2!) USER MOD Single : A 129 LYS NZ :NH3+ 150:sc= 1.13 (180deg=0.661) USER MOD Single : A 130 SER OG : rot 111:sc= 0.543 USER MOD Single : A 137 GLN : amide:sc= -3.38! C(o=-3.4!,f=-5.1!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -1.2 K(o=-1.2,f=-2.4) USER MOD Single : A 154 TYR OH : rot 34:sc= -0.665 USER MOD Single : A 157 THR OG1 : rot -7:sc= 0.452 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0179 USER MOD Single : A 164 ASN : amide:sc= 0.449 K(o=0.45,f=-1.3) USER MOD Single : A 167 LYS NZ :NH3+ 163:sc= -0.0831 (180deg=-0.448) USER MOD Single : A 173 MET CE :methyl 172:sc= 0 (180deg=-0.158) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0.0186 USER MOD Single : A 179 LYS NZ :NH3+ 138:sc= 1.27 (180deg=-0.61) USER MOD Single : A 180 LYS NZ :NH3+ 165:sc= 1.77 (180deg=1.49) USER MOD Single : A 181 MET CE :methyl -130:sc= -0.663 (180deg=-1.7) USER MOD Single : A 182 SER OG : rot -144:sc= 1.22 USER MOD Single : A 184 ASN : amide:sc= -0.406 X(o=-0.41,f=-0.069) USER MOD Single : A 185 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.166) USER MOD Single : A 500 GNP O2' : rot -21:sc=-0.00422 USER MOD Single : A 500 GNP O3' : rot -110:sc= -0.563! USER MOD Single : B 392 SER OG : rot 180:sc= 0 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= 0.283 X(o=0.28,f=0) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -1.48 K(o=-1.5,f=-2.4!) USER MOD Single : B 410 ASN : amide:sc= 0.481 K(o=0.48,f=-5.7!) USER MOD Single : B 411 SER OG : rot -16:sc= 1.3 USER MOD Single : B 417 GLN : amide:sc= -3.56! C(o=-3.6!,f=-5.6!) USER MOD Single : B 424 SER OG : rot 87:sc= 1.24 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 433 GLN : amide:sc= -0.114 K(o=-0.11,f=-0.98) USER MOD Single : B 437 THR OG1 : rot 129:sc= 0.712 USER MOD Single : B 440 LYS NZ :NH3+ 141:sc= 1.09 (180deg=0.692) USER MOD Single : B 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 2.389 16.189 -22.900 1.00 0.00 N ATOM 2 CA GLY A 8 2.325 15.081 -21.923 1.00 0.00 C ATOM 3 C GLY A 8 3.702 14.602 -21.536 1.00 0.00 C ATOM 4 O GLY A 8 4.702 15.140 -22.012 1.00 0.00 O ATOM 0 HA2 GLY A 8 1.790 15.411 -21.032 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.757 14.253 -22.347 1.00 0.00 H new ATOM 10 N GLN A 9 3.763 13.594 -20.672 1.00 0.00 N ATOM 11 CA GLN A 9 5.036 13.061 -20.208 1.00 0.00 C ATOM 12 C GLN A 9 4.856 11.702 -19.538 1.00 0.00 C ATOM 13 O GLN A 9 3.803 11.412 -18.969 1.00 0.00 O ATOM 14 CB GLN A 9 5.700 14.040 -19.231 1.00 0.00 C ATOM 15 CG GLN A 9 4.846 14.383 -18.022 1.00 0.00 C ATOM 16 CD GLN A 9 5.555 15.312 -17.060 1.00 0.00 C ATOM 17 OE1 GLN A 9 6.388 16.121 -17.461 1.00 0.00 O ATOM 18 NE2 GLN A 9 5.229 15.198 -15.784 1.00 0.00 N ATOM 0 H GLN A 9 2.944 13.130 -20.279 1.00 0.00 H new ATOM 0 HA GLN A 9 5.679 12.931 -21.078 1.00 0.00 H new ATOM 0 HB2 GLN A 9 6.642 13.612 -18.888 1.00 0.00 H new ATOM 0 HB3 GLN A 9 5.943 14.959 -19.763 1.00 0.00 H new ATOM 0 HG2 GLN A 9 3.919 14.849 -18.356 1.00 0.00 H new ATOM 0 HG3 GLN A 9 4.572 13.465 -17.502 1.00 0.00 H new ATOM 0 HE21 GLN A 9 4.531 14.512 -15.495 1.00 0.00 H new ATOM 0 HE22 GLN A 9 5.675 15.796 -15.088 1.00 0.00 H new ATOM 27 N SER A 10 5.890 10.875 -19.615 1.00 0.00 N ATOM 28 CA SER A 10 5.897 9.582 -18.944 1.00 0.00 C ATOM 29 C SER A 10 6.513 9.691 -17.556 1.00 0.00 C ATOM 30 O SER A 10 6.814 8.688 -16.913 1.00 0.00 O ATOM 31 CB SER A 10 6.653 8.548 -19.774 1.00 0.00 C ATOM 32 OG SER A 10 5.913 8.189 -20.927 1.00 0.00 O ATOM 0 H SER A 10 6.741 11.079 -20.140 1.00 0.00 H new ATOM 0 HA SER A 10 4.862 9.256 -18.837 1.00 0.00 H new ATOM 0 HB2 SER A 10 7.622 8.950 -20.069 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.846 7.661 -19.170 1.00 0.00 H new ATOM 0 HG SER A 10 5.426 7.356 -20.757 1.00 0.00 H new ATOM 38 N SER A 11 6.684 10.922 -17.089 1.00 0.00 N ATOM 39 CA SER A 11 7.145 11.177 -15.729 1.00 0.00 C ATOM 40 C SER A 11 5.978 10.996 -14.750 1.00 0.00 C ATOM 41 O SER A 11 5.995 11.491 -13.625 1.00 0.00 O ATOM 42 CB SER A 11 7.717 12.597 -15.636 1.00 0.00 C ATOM 43 OG SER A 11 8.381 12.821 -14.403 1.00 0.00 O ATOM 0 H SER A 11 6.509 11.765 -17.636 1.00 0.00 H new ATOM 0 HA SER A 11 7.932 10.469 -15.468 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.413 12.762 -16.458 1.00 0.00 H new ATOM 0 HB3 SER A 11 6.911 13.321 -15.751 1.00 0.00 H new ATOM 0 HG SER A 11 7.846 12.450 -13.671 1.00 0.00 H new ATOM 49 N LEU A 12 4.967 10.270 -15.202 1.00 0.00 N ATOM 50 CA LEU A 12 3.788 9.993 -14.402 1.00 0.00 C ATOM 51 C LEU A 12 3.679 8.496 -14.148 1.00 0.00 C ATOM 52 O LEU A 12 2.715 8.025 -13.539 1.00 0.00 O ATOM 53 CB LEU A 12 2.536 10.468 -15.139 1.00 0.00 C ATOM 54 CG LEU A 12 2.586 11.901 -15.670 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.392 12.162 -16.570 1.00 0.00 C ATOM 56 CD2 LEU A 12 2.621 12.903 -14.527 1.00 0.00 C ATOM 0 H LEU A 12 4.943 9.857 -16.134 1.00 0.00 H new ATOM 0 HA LEU A 12 3.874 10.521 -13.452 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.352 9.795 -15.977 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.684 10.379 -14.465 1.00 0.00 H new ATOM 0 HG LEU A 12 3.500 12.023 -16.251 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.435 13.185 -16.944 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.411 11.467 -17.410 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.472 12.021 -16.003 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.656 13.915 -14.931 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.727 12.788 -13.915 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.505 12.726 -13.915 1.00 0.00 H new ATOM 68 N ALA A 13 4.680 7.754 -14.609 1.00 0.00 N ATOM 69 CA ALA A 13 4.646 6.299 -14.561 1.00 0.00 C ATOM 70 C ALA A 13 5.147 5.772 -13.224 1.00 0.00 C ATOM 71 O ALA A 13 5.370 4.575 -13.056 1.00 0.00 O ATOM 72 CB ALA A 13 5.454 5.714 -15.706 1.00 0.00 C ATOM 0 H ALA A 13 5.529 8.140 -15.022 1.00 0.00 H new ATOM 0 HA ALA A 13 3.608 5.985 -14.668 1.00 0.00 H new ATOM 0 HB1 ALA A 13 5.419 4.626 -15.657 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.035 6.048 -16.655 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.489 6.048 -15.629 1.00 0.00 H new ATOM 78 N LEU A 14 5.307 6.671 -12.278 1.00 0.00 N ATOM 79 CA LEU A 14 5.693 6.301 -10.930 1.00 0.00 C ATOM 80 C LEU A 14 4.519 6.546 -9.990 1.00 0.00 C ATOM 81 O LEU A 14 3.948 7.640 -9.968 1.00 0.00 O ATOM 82 CB LEU A 14 6.920 7.103 -10.484 1.00 0.00 C ATOM 83 CG LEU A 14 7.518 6.691 -9.138 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.004 5.249 -9.188 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.658 7.624 -8.757 1.00 0.00 C ATOM 0 H LEU A 14 5.175 7.673 -12.417 1.00 0.00 H new ATOM 0 HA LEU A 14 5.958 5.244 -10.906 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.691 7.011 -11.249 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.646 8.157 -10.433 1.00 0.00 H new ATOM 0 HG LEU A 14 6.741 6.765 -8.378 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.426 4.974 -8.222 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.167 4.591 -9.419 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.768 5.149 -9.959 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.073 7.318 -7.797 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.435 7.579 -9.520 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.283 8.645 -8.681 1.00 0.00 H new ATOM 97 N HIS A 15 4.129 5.518 -9.252 1.00 0.00 N ATOM 98 CA HIS A 15 2.993 5.619 -8.343 1.00 0.00 C ATOM 99 C HIS A 15 3.331 4.990 -7.004 1.00 0.00 C ATOM 100 O HIS A 15 4.057 4.000 -6.948 1.00 0.00 O ATOM 101 CB HIS A 15 1.753 4.920 -8.921 1.00 0.00 C ATOM 102 CG HIS A 15 1.267 5.472 -10.229 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.221 6.367 -10.331 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.672 5.229 -11.499 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.003 6.643 -11.606 1.00 0.00 C ATOM 106 NE2 HIS A 15 0.870 5.967 -12.334 1.00 0.00 N ATOM 0 H HIS A 15 4.581 4.604 -9.263 1.00 0.00 H new ATOM 0 HA HIS A 15 2.773 6.678 -8.211 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.979 3.862 -9.052 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.945 4.986 -8.193 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.477 4.575 -11.799 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.757 7.310 -11.987 1.00 0.00 H new ATOM 0 HE2 HIS A 15 0.934 5.989 -13.352 1.00 0.00 H new ATOM 115 N LYS A 16 2.818 5.570 -5.933 1.00 0.00 N ATOM 116 CA LYS A 16 2.951 4.982 -4.606 1.00 0.00 C ATOM 117 C LYS A 16 1.585 4.815 -3.967 1.00 0.00 C ATOM 118 O LYS A 16 0.861 5.793 -3.756 1.00 0.00 O ATOM 119 CB LYS A 16 3.854 5.821 -3.694 1.00 0.00 C ATOM 120 CG LYS A 16 5.330 5.732 -4.041 1.00 0.00 C ATOM 121 CD LYS A 16 5.708 6.680 -5.162 1.00 0.00 C ATOM 122 CE LYS A 16 7.072 6.343 -5.738 1.00 0.00 C ATOM 123 NZ LYS A 16 8.101 6.146 -4.683 1.00 0.00 N ATOM 0 H LYS A 16 2.303 6.450 -5.954 1.00 0.00 H new ATOM 0 HA LYS A 16 3.419 4.005 -4.729 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.540 6.863 -3.748 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.713 5.498 -2.662 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.925 5.961 -3.157 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.573 4.710 -4.333 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.957 6.631 -5.950 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.712 7.704 -4.788 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.995 5.438 -6.340 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.389 7.144 -6.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 9.031 6.436 -5.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.860 6.722 -3.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.133 5.142 -4.412 1.00 0.00 H new ATOM 137 N VAL A 17 1.227 3.577 -3.670 1.00 0.00 N ATOM 138 CA VAL A 17 -0.064 3.289 -3.075 1.00 0.00 C ATOM 139 C VAL A 17 0.107 2.627 -1.713 1.00 0.00 C ATOM 140 O VAL A 17 0.861 1.663 -1.555 1.00 0.00 O ATOM 141 CB VAL A 17 -0.936 2.401 -3.996 1.00 0.00 C ATOM 142 CG1 VAL A 17 -0.263 1.064 -4.279 1.00 0.00 C ATOM 143 CG2 VAL A 17 -2.317 2.192 -3.393 1.00 0.00 C ATOM 0 H VAL A 17 1.812 2.757 -3.831 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.580 4.240 -2.944 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.051 2.922 -4.947 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -0.902 0.465 -4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.695 1.236 -4.770 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.100 0.533 -3.341 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -2.913 1.565 -4.057 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -2.220 1.704 -2.423 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -2.809 3.157 -3.267 1.00 0.00 H new ATOM 153 N ILE A 18 -0.573 3.171 -0.722 1.00 0.00 N ATOM 154 CA ILE A 18 -0.533 2.619 0.616 1.00 0.00 C ATOM 155 C ILE A 18 -1.858 1.945 0.936 1.00 0.00 C ATOM 156 O ILE A 18 -2.918 2.573 0.881 1.00 0.00 O ATOM 157 CB ILE A 18 -0.234 3.711 1.665 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.094 4.404 1.339 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.199 3.111 3.066 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.443 5.535 2.284 1.00 0.00 C ATOM 0 H ILE A 18 -1.162 3.998 -0.820 1.00 0.00 H new ATOM 0 HA ILE A 18 0.271 1.884 0.655 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.031 4.454 1.634 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.894 3.664 1.362 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.049 4.794 0.322 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.013 3.895 3.793 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.164 2.658 3.292 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.579 2.350 3.116 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.395 5.975 1.989 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.664 6.296 2.244 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.522 5.149 3.300 1.00 0.00 H new ATOM 172 N MET A 19 -1.802 0.658 1.240 1.00 0.00 N ATOM 173 CA MET A 19 -3.003 -0.085 1.579 1.00 0.00 C ATOM 174 C MET A 19 -3.159 -0.155 3.088 1.00 0.00 C ATOM 175 O MET A 19 -2.346 -0.767 3.789 1.00 0.00 O ATOM 176 CB MET A 19 -2.969 -1.483 0.968 1.00 0.00 C ATOM 177 CG MET A 19 -2.861 -1.468 -0.548 1.00 0.00 C ATOM 178 SD MET A 19 -2.892 -3.118 -1.273 1.00 0.00 S ATOM 179 CE MET A 19 -4.557 -3.640 -0.873 1.00 0.00 C ATOM 0 H MET A 19 -0.942 0.110 1.259 1.00 0.00 H new ATOM 0 HA MET A 19 -3.866 0.436 1.163 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.124 -2.033 1.381 1.00 0.00 H new ATOM 0 HB3 MET A 19 -3.872 -2.021 1.257 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.682 -0.881 -0.959 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.936 -0.968 -0.836 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.533 -4.649 -0.461 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.985 -2.958 -0.138 1.00 0.00 H new ATOM 0 HE3 MET A 19 -5.168 -3.631 -1.776 1.00 0.00 H new ATOM 189 N VAL A 20 -4.211 0.472 3.581 1.00 0.00 N ATOM 190 CA VAL A 20 -4.399 0.641 5.013 1.00 0.00 C ATOM 191 C VAL A 20 -5.274 -0.461 5.592 1.00 0.00 C ATOM 192 O VAL A 20 -6.001 -1.137 4.870 1.00 0.00 O ATOM 193 CB VAL A 20 -5.019 2.017 5.340 1.00 0.00 C ATOM 194 CG1 VAL A 20 -4.059 3.136 4.960 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.354 2.190 4.631 1.00 0.00 C ATOM 0 H VAL A 20 -4.953 0.875 3.009 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.411 0.582 5.471 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.198 2.066 6.414 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.511 4.099 5.197 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.130 3.024 5.519 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.848 3.087 3.892 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.772 3.166 4.876 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.206 2.119 3.553 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.042 1.409 4.955 1.00 0.00 H new ATOM 205 N GLY A 21 -5.179 -0.644 6.897 1.00 0.00 N ATOM 206 CA GLY A 21 -5.939 -1.671 7.576 1.00 0.00 C ATOM 207 C GLY A 21 -5.585 -1.715 9.042 1.00 0.00 C ATOM 208 O GLY A 21 -4.927 -0.802 9.538 1.00 0.00 O ATOM 0 H GLY A 21 -4.579 -0.090 7.508 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.005 -1.478 7.460 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.739 -2.640 7.119 1.00 0.00 H new ATOM 212 N SER A 22 -5.994 -2.760 9.736 1.00 0.00 N ATOM 213 CA SER A 22 -5.697 -2.875 11.152 1.00 0.00 C ATOM 214 C SER A 22 -5.396 -4.323 11.508 1.00 0.00 C ATOM 215 O SER A 22 -4.294 -4.644 11.946 1.00 0.00 O ATOM 216 CB SER A 22 -6.864 -2.344 11.991 1.00 0.00 C ATOM 217 OG SER A 22 -6.506 -2.238 13.359 1.00 0.00 O ATOM 0 H SER A 22 -6.529 -3.536 9.347 1.00 0.00 H new ATOM 0 HA SER A 22 -4.817 -2.272 11.374 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.170 -1.367 11.616 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.722 -3.009 11.887 1.00 0.00 H new ATOM 0 HG SER A 22 -5.582 -1.921 13.432 1.00 0.00 H new ATOM 223 N GLY A 23 -6.376 -5.193 11.303 1.00 0.00 N ATOM 224 CA GLY A 23 -6.185 -6.600 11.581 1.00 0.00 C ATOM 225 C GLY A 23 -5.677 -7.357 10.370 1.00 0.00 C ATOM 226 O GLY A 23 -4.547 -7.147 9.933 1.00 0.00 O ATOM 0 H GLY A 23 -7.300 -4.948 10.949 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.477 -6.714 12.402 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.128 -7.035 11.910 1.00 0.00 H new ATOM 230 N GLY A 24 -6.512 -8.224 9.817 1.00 0.00 N ATOM 231 CA GLY A 24 -6.101 -9.008 8.670 1.00 0.00 C ATOM 232 C GLY A 24 -6.512 -8.370 7.363 1.00 0.00 C ATOM 233 O GLY A 24 -5.652 -7.945 6.581 1.00 0.00 O ATOM 0 H GLY A 24 -7.464 -8.399 10.140 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.018 -9.132 8.687 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -6.537 -10.005 8.738 1.00 0.00 H new ATOM 237 N VAL A 25 -7.823 -8.312 7.128 1.00 0.00 N ATOM 238 CA VAL A 25 -8.398 -7.707 5.923 1.00 0.00 C ATOM 239 C VAL A 25 -8.144 -8.563 4.682 1.00 0.00 C ATOM 240 O VAL A 25 -9.073 -8.920 3.958 1.00 0.00 O ATOM 241 CB VAL A 25 -7.859 -6.279 5.681 1.00 0.00 C ATOM 242 CG1 VAL A 25 -8.402 -5.716 4.380 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.214 -5.368 6.847 1.00 0.00 C ATOM 0 H VAL A 25 -8.521 -8.685 7.771 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.473 -7.649 6.096 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.773 -6.332 5.605 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.011 -4.710 4.228 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.095 -6.354 3.551 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.490 -5.679 4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.826 -4.367 6.658 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.298 -5.322 6.956 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.773 -5.761 7.763 1.00 0.00 H new ATOM 253 N GLY A 26 -6.886 -8.898 4.454 1.00 0.00 N ATOM 254 CA GLY A 26 -6.517 -9.654 3.276 1.00 0.00 C ATOM 255 C GLY A 26 -5.774 -8.813 2.257 1.00 0.00 C ATOM 256 O GLY A 26 -5.685 -9.177 1.083 1.00 0.00 O ATOM 0 H GLY A 26 -6.108 -8.658 5.068 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.893 -10.498 3.570 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.415 -10.067 2.817 1.00 0.00 H new ATOM 260 N LYS A 27 -5.224 -7.691 2.705 1.00 0.00 N ATOM 261 CA LYS A 27 -4.535 -6.770 1.808 1.00 0.00 C ATOM 262 C LYS A 27 -3.125 -7.255 1.475 1.00 0.00 C ATOM 263 O LYS A 27 -2.571 -6.896 0.438 1.00 0.00 O ATOM 264 CB LYS A 27 -4.513 -5.357 2.408 1.00 0.00 C ATOM 265 CG LYS A 27 -3.838 -5.243 3.770 1.00 0.00 C ATOM 266 CD LYS A 27 -4.261 -3.960 4.474 1.00 0.00 C ATOM 267 CE LYS A 27 -3.442 -3.684 5.726 1.00 0.00 C ATOM 268 NZ LYS A 27 -2.118 -3.091 5.405 1.00 0.00 N ATOM 0 H LYS A 27 -5.241 -7.397 3.682 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.089 -6.736 0.870 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.004 -4.691 1.711 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.539 -5.001 2.498 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.100 -6.104 4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.755 -5.256 3.647 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.159 -3.121 3.785 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.316 -4.027 4.741 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.994 -3.007 6.378 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.299 -4.613 6.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.700 -2.687 6.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.489 -3.829 5.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.237 -2.341 4.694 1.00 0.00 H new ATOM 282 N SER A 28 -2.560 -8.093 2.338 1.00 0.00 N ATOM 283 CA SER A 28 -1.231 -8.646 2.100 1.00 0.00 C ATOM 284 C SER A 28 -1.254 -9.641 0.935 1.00 0.00 C ATOM 285 O SER A 28 -0.278 -9.769 0.198 1.00 0.00 O ATOM 286 CB SER A 28 -0.697 -9.334 3.364 1.00 0.00 C ATOM 287 OG SER A 28 -0.526 -8.414 4.442 1.00 0.00 O ATOM 0 H SER A 28 -2.999 -8.403 3.205 1.00 0.00 H new ATOM 0 HA SER A 28 -0.567 -7.821 1.840 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.386 -10.122 3.666 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.257 -9.812 3.141 1.00 0.00 H new ATOM 0 HG SER A 28 -0.288 -7.533 4.085 1.00 0.00 H new ATOM 293 N ALA A 29 -2.371 -10.342 0.777 1.00 0.00 N ATOM 294 CA ALA A 29 -2.501 -11.337 -0.280 1.00 0.00 C ATOM 295 C ALA A 29 -2.602 -10.686 -1.651 1.00 0.00 C ATOM 296 O ALA A 29 -1.975 -11.139 -2.609 1.00 0.00 O ATOM 297 CB ALA A 29 -3.708 -12.226 -0.033 1.00 0.00 C ATOM 0 H ALA A 29 -3.198 -10.240 1.366 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.600 -11.950 -0.264 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.788 -12.962 -0.833 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.593 -12.739 0.922 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.611 -11.616 -0.010 1.00 0.00 H new ATOM 303 N LEU A 30 -3.385 -9.618 -1.730 1.00 0.00 N ATOM 304 CA LEU A 30 -3.653 -8.946 -2.998 1.00 0.00 C ATOM 305 C LEU A 30 -2.373 -8.413 -3.637 1.00 0.00 C ATOM 306 O LEU A 30 -2.219 -8.453 -4.857 1.00 0.00 O ATOM 307 CB LEU A 30 -4.645 -7.796 -2.792 1.00 0.00 C ATOM 308 CG LEU A 30 -6.038 -8.209 -2.310 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.917 -6.983 -2.110 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.686 -9.172 -3.296 1.00 0.00 C ATOM 0 H LEU A 30 -3.849 -9.195 -0.926 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.086 -9.684 -3.673 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.221 -7.098 -2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.750 -7.256 -3.733 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.931 -8.719 -1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.904 -7.295 -1.767 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.464 -6.328 -1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.014 -6.447 -3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.675 -9.453 -2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.779 -8.689 -4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.068 -10.065 -3.392 1.00 0.00 H new ATOM 322 N THR A 31 -1.448 -7.937 -2.815 1.00 0.00 N ATOM 323 CA THR A 31 -0.238 -7.311 -3.319 1.00 0.00 C ATOM 324 C THR A 31 0.697 -8.329 -3.966 1.00 0.00 C ATOM 325 O THR A 31 1.237 -8.087 -5.046 1.00 0.00 O ATOM 326 CB THR A 31 0.502 -6.554 -2.200 1.00 0.00 C ATOM 327 OG1 THR A 31 0.859 -7.452 -1.144 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.375 -5.445 -1.639 1.00 0.00 C ATOM 0 H THR A 31 -1.514 -7.973 -1.798 1.00 0.00 H new ATOM 0 HA THR A 31 -0.544 -6.597 -4.084 1.00 0.00 H new ATOM 0 HB THR A 31 1.406 -6.118 -2.625 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.697 -7.155 -0.732 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.163 -4.920 -0.849 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.628 -4.744 -2.434 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.289 -5.876 -1.231 1.00 0.00 H new ATOM 336 N LEU A 32 0.877 -9.474 -3.317 1.00 0.00 N ATOM 337 CA LEU A 32 1.750 -10.517 -3.843 1.00 0.00 C ATOM 338 C LEU A 32 1.150 -11.116 -5.113 1.00 0.00 C ATOM 339 O LEU A 32 1.875 -11.450 -6.055 1.00 0.00 O ATOM 340 CB LEU A 32 1.995 -11.598 -2.779 1.00 0.00 C ATOM 341 CG LEU A 32 3.201 -12.521 -3.027 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.702 -13.098 -1.712 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.835 -13.652 -3.978 1.00 0.00 C ATOM 0 H LEU A 32 0.432 -9.703 -2.428 1.00 0.00 H new ATOM 0 HA LEU A 32 2.713 -10.076 -4.099 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.129 -11.108 -1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.099 -12.215 -2.702 1.00 0.00 H new ATOM 0 HG LEU A 32 3.992 -11.926 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.555 -13.749 -1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.005 -12.286 -1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.905 -13.673 -1.240 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.705 -14.290 -4.137 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.026 -14.242 -3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.512 -13.235 -4.932 1.00 0.00 H new ATOM 355 N GLN A 33 -0.174 -11.228 -5.145 1.00 0.00 N ATOM 356 CA GLN A 33 -0.873 -11.709 -6.335 1.00 0.00 C ATOM 357 C GLN A 33 -0.704 -10.724 -7.490 1.00 0.00 C ATOM 358 O GLN A 33 -0.557 -11.122 -8.645 1.00 0.00 O ATOM 359 CB GLN A 33 -2.359 -11.923 -6.042 1.00 0.00 C ATOM 360 CG GLN A 33 -2.633 -13.058 -5.069 1.00 0.00 C ATOM 361 CD GLN A 33 -4.113 -13.250 -4.790 1.00 0.00 C ATOM 362 OE1 GLN A 33 -4.961 -12.956 -5.628 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.434 -13.756 -3.611 1.00 0.00 N ATOM 0 H GLN A 33 -0.785 -10.993 -4.363 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.435 -12.665 -6.621 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.777 -11.001 -5.638 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.879 -12.125 -6.978 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.221 -13.983 -5.472 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.114 -12.860 -4.131 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.702 -13.988 -2.939 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.413 -13.914 -3.373 1.00 0.00 H new ATOM 372 N PHE A 34 -0.721 -9.437 -7.167 1.00 0.00 N ATOM 373 CA PHE A 34 -0.532 -8.391 -8.162 1.00 0.00 C ATOM 374 C PHE A 34 0.923 -8.347 -8.630 1.00 0.00 C ATOM 375 O PHE A 34 1.205 -8.054 -9.793 1.00 0.00 O ATOM 376 CB PHE A 34 -0.951 -7.034 -7.585 1.00 0.00 C ATOM 377 CG PHE A 34 -0.819 -5.887 -8.549 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.707 -5.744 -9.603 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.191 -4.951 -8.396 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.589 -4.688 -10.487 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.313 -3.894 -9.275 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.578 -3.762 -10.323 1.00 0.00 C ATOM 0 H PHE A 34 -0.865 -9.092 -6.218 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.160 -8.615 -9.025 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.987 -7.097 -7.253 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.346 -6.824 -6.703 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.500 -6.465 -9.735 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.891 -5.050 -7.579 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.287 -4.587 -11.305 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.104 -3.171 -9.144 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.484 -2.936 -11.012 1.00 0.00 H new ATOM 392 N MET A 35 1.845 -8.642 -7.721 1.00 0.00 N ATOM 393 CA MET A 35 3.263 -8.629 -8.052 1.00 0.00 C ATOM 394 C MET A 35 3.644 -9.829 -8.900 1.00 0.00 C ATOM 395 O MET A 35 4.308 -9.688 -9.921 1.00 0.00 O ATOM 396 CB MET A 35 4.140 -8.617 -6.801 1.00 0.00 C ATOM 397 CG MET A 35 4.156 -7.297 -6.058 1.00 0.00 C ATOM 398 SD MET A 35 5.417 -7.260 -4.776 1.00 0.00 S ATOM 399 CE MET A 35 4.942 -8.682 -3.791 1.00 0.00 C ATOM 0 H MET A 35 1.637 -8.892 -6.754 1.00 0.00 H new ATOM 0 HA MET A 35 3.435 -7.713 -8.616 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.794 -9.397 -6.123 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.161 -8.872 -7.086 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.333 -6.486 -6.764 1.00 0.00 H new ATOM 0 HG3 MET A 35 3.178 -7.122 -5.610 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.552 -8.720 -2.889 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.891 -8.599 -3.515 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.094 -9.593 -4.370 1.00 0.00 H new ATOM 409 N TYR A 36 3.240 -11.010 -8.471 1.00 0.00 N ATOM 410 CA TYR A 36 3.634 -12.218 -9.163 1.00 0.00 C ATOM 411 C TYR A 36 2.443 -12.872 -9.839 1.00 0.00 C ATOM 412 O TYR A 36 2.270 -12.732 -11.048 1.00 0.00 O ATOM 413 CB TYR A 36 4.317 -13.197 -8.205 1.00 0.00 C ATOM 414 CG TYR A 36 5.553 -12.619 -7.548 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.690 -12.343 -8.296 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.579 -12.341 -6.186 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.819 -11.806 -7.708 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.705 -11.805 -5.590 1.00 0.00 C ATOM 419 CZ TYR A 36 7.821 -11.537 -6.354 1.00 0.00 C ATOM 420 OH TYR A 36 8.944 -11.000 -5.765 1.00 0.00 O ATOM 0 H TYR A 36 2.646 -11.156 -7.655 1.00 0.00 H new ATOM 0 HA TYR A 36 4.351 -11.941 -9.936 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.608 -13.495 -7.433 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.591 -14.099 -8.751 1.00 0.00 H new ATOM 0 HD1 TYR A 36 6.692 -12.552 -9.356 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.706 -12.547 -5.584 1.00 0.00 H new ATOM 0 HE1 TYR A 36 8.695 -11.598 -8.304 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.711 -11.597 -4.530 1.00 0.00 H new ATOM 0 HH TYR A 36 8.781 -10.870 -4.807 1.00 0.00 H new ATOM 430 N ASP A 37 1.608 -13.545 -9.045 1.00 0.00 N ATOM 431 CA ASP A 37 0.478 -14.323 -9.573 1.00 0.00 C ATOM 432 C ASP A 37 -0.131 -15.209 -8.490 1.00 0.00 C ATOM 433 O ASP A 37 -1.335 -15.468 -8.487 1.00 0.00 O ATOM 434 CB ASP A 37 0.928 -15.222 -10.732 1.00 0.00 C ATOM 435 CG ASP A 37 -0.232 -15.910 -11.427 1.00 0.00 C ATOM 436 OD1 ASP A 37 -0.889 -15.262 -12.265 1.00 0.00 O ATOM 437 OD2 ASP A 37 -0.483 -17.102 -11.146 1.00 0.00 O ATOM 0 H ASP A 37 1.691 -13.569 -8.029 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.266 -13.608 -9.925 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.477 -14.623 -11.458 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.618 -15.976 -10.354 1.00 0.00 H new ATOM 442 N GLU A 38 0.700 -15.639 -7.551 1.00 0.00 N ATOM 443 CA GLU A 38 0.319 -16.687 -6.614 1.00 0.00 C ATOM 444 C GLU A 38 -0.203 -16.118 -5.302 1.00 0.00 C ATOM 445 O GLU A 38 0.048 -14.962 -4.959 1.00 0.00 O ATOM 446 CB GLU A 38 1.531 -17.573 -6.324 1.00 0.00 C ATOM 447 CG GLU A 38 2.177 -18.159 -7.567 1.00 0.00 C ATOM 448 CD GLU A 38 3.529 -18.779 -7.279 1.00 0.00 C ATOM 449 OE1 GLU A 38 3.580 -19.980 -6.945 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.546 -18.063 -7.385 1.00 0.00 O ATOM 0 H GLU A 38 1.644 -15.278 -7.418 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.482 -17.266 -7.074 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.274 -16.989 -5.781 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.225 -18.387 -5.668 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.518 -18.915 -7.994 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.292 -17.376 -8.317 1.00 0.00 H new ATOM 457 N PHE A 39 -0.938 -16.954 -4.582 1.00 0.00 N ATOM 458 CA PHE A 39 -1.464 -16.610 -3.269 1.00 0.00 C ATOM 459 C PHE A 39 -0.343 -16.681 -2.229 1.00 0.00 C ATOM 460 O PHE A 39 0.593 -17.469 -2.377 1.00 0.00 O ATOM 461 CB PHE A 39 -2.596 -17.588 -2.918 1.00 0.00 C ATOM 462 CG PHE A 39 -3.398 -17.237 -1.694 1.00 0.00 C ATOM 463 CD1 PHE A 39 -2.978 -17.626 -0.428 1.00 0.00 C ATOM 464 CD2 PHE A 39 -4.588 -16.542 -1.813 1.00 0.00 C ATOM 465 CE1 PHE A 39 -3.734 -17.324 0.690 1.00 0.00 C ATOM 466 CE2 PHE A 39 -5.345 -16.235 -0.699 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.918 -16.628 0.553 1.00 0.00 C ATOM 0 H PHE A 39 -1.187 -17.893 -4.893 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.859 -15.594 -3.275 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.274 -17.653 -3.769 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.166 -18.579 -2.777 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.052 -18.170 -0.316 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.930 -16.235 -2.790 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.398 -17.632 1.669 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.270 -15.688 -0.808 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.510 -16.391 1.425 1.00 0.00 H new ATOM 477 N VAL A 40 -0.431 -15.860 -1.188 1.00 0.00 N ATOM 478 CA VAL A 40 0.593 -15.835 -0.152 1.00 0.00 C ATOM 479 C VAL A 40 0.522 -17.082 0.723 1.00 0.00 C ATOM 480 O VAL A 40 -0.335 -17.198 1.601 1.00 0.00 O ATOM 481 CB VAL A 40 0.469 -14.585 0.742 1.00 0.00 C ATOM 482 CG1 VAL A 40 1.587 -14.552 1.772 1.00 0.00 C ATOM 483 CG2 VAL A 40 0.483 -13.324 -0.102 1.00 0.00 C ATOM 0 H VAL A 40 -1.199 -15.205 -1.040 1.00 0.00 H new ATOM 0 HA VAL A 40 1.554 -15.807 -0.665 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.483 -14.633 1.271 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.483 -13.663 2.394 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.530 -15.442 2.399 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.550 -14.528 1.263 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.395 -12.452 0.546 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.418 -13.269 -0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.354 -13.344 -0.800 1.00 0.00 H new ATOM 493 N GLU A 41 1.409 -18.027 0.454 1.00 0.00 N ATOM 494 CA GLU A 41 1.502 -19.236 1.258 1.00 0.00 C ATOM 495 C GLU A 41 2.279 -18.969 2.546 1.00 0.00 C ATOM 496 O GLU A 41 1.844 -19.346 3.634 1.00 0.00 O ATOM 497 CB GLU A 41 2.157 -20.369 0.458 1.00 0.00 C ATOM 498 CG GLU A 41 3.531 -20.026 -0.100 1.00 0.00 C ATOM 499 CD GLU A 41 4.161 -21.180 -0.849 1.00 0.00 C ATOM 500 OE1 GLU A 41 3.813 -21.385 -2.028 1.00 0.00 O ATOM 501 OE2 GLU A 41 5.002 -21.887 -0.257 1.00 0.00 O ATOM 0 H GLU A 41 2.076 -17.980 -0.316 1.00 0.00 H new ATOM 0 HA GLU A 41 0.492 -19.546 1.526 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.246 -21.246 1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 41 1.500 -20.643 -0.368 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.444 -19.169 -0.768 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.187 -19.728 0.718 1.00 0.00 H new ATOM 508 N ASP A 42 3.418 -18.297 2.421 1.00 0.00 N ATOM 509 CA ASP A 42 4.263 -18.001 3.569 1.00 0.00 C ATOM 510 C ASP A 42 4.983 -16.676 3.382 1.00 0.00 C ATOM 511 O ASP A 42 5.866 -16.545 2.533 1.00 0.00 O ATOM 512 CB ASP A 42 5.280 -19.120 3.798 1.00 0.00 C ATOM 513 CG ASP A 42 6.240 -18.799 4.924 1.00 0.00 C ATOM 514 OD1 ASP A 42 5.798 -18.743 6.089 1.00 0.00 O ATOM 515 OD2 ASP A 42 7.442 -18.612 4.647 1.00 0.00 O ATOM 0 H ASP A 42 3.777 -17.947 1.533 1.00 0.00 H new ATOM 0 HA ASP A 42 3.620 -17.928 4.446 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.753 -20.047 4.025 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.843 -19.290 2.880 1.00 0.00 H new ATOM 520 N TYR A 43 4.563 -15.693 4.160 1.00 0.00 N ATOM 521 CA TYR A 43 5.187 -14.382 4.172 1.00 0.00 C ATOM 522 C TYR A 43 4.579 -13.556 5.295 1.00 0.00 C ATOM 523 O TYR A 43 3.555 -12.900 5.115 1.00 0.00 O ATOM 524 CB TYR A 43 5.007 -13.675 2.825 1.00 0.00 C ATOM 525 CG TYR A 43 5.805 -12.395 2.691 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.170 -12.374 2.953 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.194 -11.208 2.306 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.903 -11.210 2.835 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.924 -10.038 2.184 1.00 0.00 C ATOM 530 CZ TYR A 43 7.276 -10.044 2.449 1.00 0.00 C ATOM 531 OH TYR A 43 8.006 -8.882 2.328 1.00 0.00 O ATOM 0 H TYR A 43 3.777 -15.783 4.803 1.00 0.00 H new ATOM 0 HA TYR A 43 6.258 -14.497 4.341 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.297 -14.358 2.026 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.950 -13.449 2.683 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.666 -13.285 3.254 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.134 -11.198 2.099 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.963 -11.213 3.044 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.435 -9.123 1.882 1.00 0.00 H new ATOM 0 HH TYR A 43 7.415 -8.152 2.047 1.00 0.00 H new ATOM 541 N GLU A 44 5.196 -13.626 6.462 1.00 0.00 N ATOM 542 CA GLU A 44 4.674 -12.956 7.643 1.00 0.00 C ATOM 543 C GLU A 44 4.845 -11.430 7.571 1.00 0.00 C ATOM 544 O GLU A 44 3.839 -10.728 7.500 1.00 0.00 O ATOM 545 CB GLU A 44 5.330 -13.511 8.913 1.00 0.00 C ATOM 546 CG GLU A 44 4.832 -12.854 10.190 1.00 0.00 C ATOM 547 CD GLU A 44 5.592 -13.310 11.415 1.00 0.00 C ATOM 548 OE1 GLU A 44 6.721 -12.824 11.629 1.00 0.00 O ATOM 549 OE2 GLU A 44 5.064 -14.156 12.165 1.00 0.00 O ATOM 0 H GLU A 44 6.062 -14.142 6.618 1.00 0.00 H new ATOM 0 HA GLU A 44 3.604 -13.159 7.679 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.144 -14.584 8.969 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.410 -13.378 8.843 1.00 0.00 H new ATOM 0 HG2 GLU A 44 4.920 -11.772 10.095 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.773 -13.078 10.320 1.00 0.00 H new ATOM 556 N PRO A 45 6.112 -10.919 7.529 1.00 0.00 N ATOM 557 CA PRO A 45 6.458 -9.495 7.716 1.00 0.00 C ATOM 558 C PRO A 45 5.357 -8.487 7.358 1.00 0.00 C ATOM 559 O PRO A 45 4.408 -8.303 8.124 1.00 0.00 O ATOM 560 CB PRO A 45 7.656 -9.344 6.789 1.00 0.00 C ATOM 561 CG PRO A 45 8.371 -10.652 6.885 1.00 0.00 C ATOM 562 CD PRO A 45 7.341 -11.696 7.260 1.00 0.00 C ATOM 0 HA PRO A 45 6.636 -9.269 8.767 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.342 -9.137 5.766 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.296 -8.518 7.099 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.845 -10.902 5.936 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.162 -10.605 7.634 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.189 -12.413 6.453 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.652 -12.264 8.137 1.00 0.00 H new ATOM 570 N THR A 46 5.495 -7.832 6.200 1.00 0.00 N ATOM 571 CA THR A 46 4.541 -6.814 5.737 1.00 0.00 C ATOM 572 C THR A 46 4.155 -5.831 6.851 1.00 0.00 C ATOM 573 O THR A 46 2.991 -5.453 6.978 1.00 0.00 O ATOM 574 CB THR A 46 3.264 -7.451 5.135 1.00 0.00 C ATOM 575 OG1 THR A 46 2.717 -8.442 6.024 1.00 0.00 O ATOM 576 CG2 THR A 46 3.563 -8.083 3.783 1.00 0.00 C ATOM 0 H THR A 46 6.270 -7.991 5.557 1.00 0.00 H new ATOM 0 HA THR A 46 5.054 -6.257 4.953 1.00 0.00 H new ATOM 0 HB THR A 46 2.529 -6.657 5.000 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.061 -8.295 6.930 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.652 -8.524 3.378 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.932 -7.319 3.098 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.320 -8.858 3.903 1.00 0.00 H new ATOM 584 N LYS A 47 5.135 -5.438 7.663 1.00 0.00 N ATOM 585 CA LYS A 47 4.883 -4.492 8.744 1.00 0.00 C ATOM 586 C LYS A 47 5.018 -3.069 8.224 1.00 0.00 C ATOM 587 O LYS A 47 4.089 -2.266 8.311 1.00 0.00 O ATOM 588 CB LYS A 47 5.868 -4.722 9.896 1.00 0.00 C ATOM 589 CG LYS A 47 5.774 -6.107 10.520 1.00 0.00 C ATOM 590 CD LYS A 47 6.830 -6.309 11.600 1.00 0.00 C ATOM 591 CE LYS A 47 6.645 -5.342 12.759 1.00 0.00 C ATOM 592 NZ LYS A 47 7.699 -5.510 13.794 1.00 0.00 N ATOM 0 H LYS A 47 6.101 -5.757 7.593 1.00 0.00 H new ATOM 0 HA LYS A 47 3.870 -4.645 9.116 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.883 -4.567 9.530 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.690 -3.973 10.668 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.782 -6.246 10.950 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.895 -6.864 9.746 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.780 -7.333 11.970 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.822 -6.174 11.168 1.00 0.00 H new ATOM 0 HE2 LYS A 47 6.664 -4.319 12.385 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.665 -5.499 13.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.872 -4.599 14.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.387 -6.210 14.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.577 -5.839 13.345 1.00 0.00 H new ATOM 606 N ALA A 48 6.203 -2.768 7.712 1.00 0.00 N ATOM 607 CA ALA A 48 6.461 -1.521 7.011 1.00 0.00 C ATOM 608 C ALA A 48 7.069 -1.828 5.656 1.00 0.00 C ATOM 609 O ALA A 48 7.522 -0.938 4.940 1.00 0.00 O ATOM 610 CB ALA A 48 7.393 -0.635 7.822 1.00 0.00 C ATOM 0 H ALA A 48 7.014 -3.384 7.772 1.00 0.00 H new ATOM 0 HA ALA A 48 5.522 -0.985 6.874 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.574 0.294 7.281 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.935 -0.410 8.785 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.339 -1.152 7.982 1.00 0.00 H new ATOM 616 N ASP A 49 7.082 -3.111 5.331 1.00 0.00 N ATOM 617 CA ASP A 49 7.790 -3.617 4.165 1.00 0.00 C ATOM 618 C ASP A 49 7.176 -3.100 2.876 1.00 0.00 C ATOM 619 O ASP A 49 5.978 -3.259 2.634 1.00 0.00 O ATOM 620 CB ASP A 49 7.779 -5.146 4.173 1.00 0.00 C ATOM 621 CG ASP A 49 8.399 -5.714 5.435 1.00 0.00 C ATOM 622 OD1 ASP A 49 7.666 -5.896 6.436 1.00 0.00 O ATOM 623 OD2 ASP A 49 9.621 -5.971 5.435 1.00 0.00 O ATOM 0 H ASP A 49 6.601 -3.832 5.869 1.00 0.00 H new ATOM 0 HA ASP A 49 8.819 -3.260 4.213 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.753 -5.501 4.082 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.323 -5.517 3.304 1.00 0.00 H new ATOM 628 N SER A 50 8.000 -2.480 2.049 1.00 0.00 N ATOM 629 CA SER A 50 7.531 -1.949 0.790 1.00 0.00 C ATOM 630 C SER A 50 8.248 -2.634 -0.363 1.00 0.00 C ATOM 631 O SER A 50 9.455 -2.888 -0.308 1.00 0.00 O ATOM 632 CB SER A 50 7.736 -0.433 0.733 1.00 0.00 C ATOM 633 OG SER A 50 7.215 0.116 -0.467 1.00 0.00 O ATOM 0 H SER A 50 8.993 -2.334 2.230 1.00 0.00 H new ATOM 0 HA SER A 50 6.463 -2.147 0.703 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.249 0.034 1.589 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.799 -0.205 0.807 1.00 0.00 H new ATOM 0 HG SER A 50 6.379 -0.340 -0.700 1.00 0.00 H new ATOM 639 N TYR A 51 7.493 -2.952 -1.393 1.00 0.00 N ATOM 640 CA TYR A 51 8.029 -3.590 -2.580 1.00 0.00 C ATOM 641 C TYR A 51 7.331 -3.037 -3.811 1.00 0.00 C ATOM 642 O TYR A 51 6.148 -2.708 -3.755 1.00 0.00 O ATOM 643 CB TYR A 51 7.868 -5.114 -2.492 1.00 0.00 C ATOM 644 CG TYR A 51 6.626 -5.578 -1.747 1.00 0.00 C ATOM 645 CD1 TYR A 51 5.349 -5.303 -2.225 1.00 0.00 C ATOM 646 CD2 TYR A 51 6.737 -6.307 -0.566 1.00 0.00 C ATOM 647 CE1 TYR A 51 4.223 -5.740 -1.552 1.00 0.00 C ATOM 648 CE2 TYR A 51 5.615 -6.745 0.113 1.00 0.00 C ATOM 649 CZ TYR A 51 4.361 -6.460 -0.384 1.00 0.00 C ATOM 650 OH TYR A 51 3.241 -6.901 0.285 1.00 0.00 O ATOM 0 H TYR A 51 6.489 -2.776 -1.433 1.00 0.00 H new ATOM 0 HA TYR A 51 9.095 -3.374 -2.655 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.843 -5.522 -3.502 1.00 0.00 H new ATOM 0 HB3 TYR A 51 8.747 -5.531 -2.001 1.00 0.00 H new ATOM 0 HD1 TYR A 51 5.235 -4.738 -3.138 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.717 -6.534 -0.173 1.00 0.00 H new ATOM 0 HE1 TYR A 51 3.240 -5.518 -1.939 1.00 0.00 H new ATOM 0 HE2 TYR A 51 5.720 -7.308 1.029 1.00 0.00 H new ATOM 0 HH TYR A 51 3.499 -7.583 0.940 1.00 0.00 H new ATOM 660 N ARG A 52 8.053 -2.910 -4.911 1.00 0.00 N ATOM 661 CA ARG A 52 7.475 -2.315 -6.103 1.00 0.00 C ATOM 662 C ARG A 52 7.181 -3.377 -7.150 1.00 0.00 C ATOM 663 O ARG A 52 7.805 -4.439 -7.176 1.00 0.00 O ATOM 664 CB ARG A 52 8.394 -1.236 -6.689 1.00 0.00 C ATOM 665 CG ARG A 52 9.534 -1.775 -7.541 1.00 0.00 C ATOM 666 CD ARG A 52 10.302 -0.644 -8.198 1.00 0.00 C ATOM 667 NE ARG A 52 11.255 -1.117 -9.202 1.00 0.00 N ATOM 668 CZ ARG A 52 12.343 -0.438 -9.563 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.676 0.670 -8.906 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.114 -0.883 -10.548 1.00 0.00 N ATOM 0 H ARG A 52 9.025 -3.206 -5.004 1.00 0.00 H new ATOM 0 HA ARG A 52 6.537 -1.843 -5.811 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.795 -0.555 -7.294 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.814 -0.650 -5.871 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.209 -2.366 -6.921 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.137 -2.443 -8.306 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.598 0.043 -8.667 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.836 -0.081 -7.433 1.00 0.00 H new ATOM 0 HE ARG A 52 11.077 -2.016 -9.650 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.099 0.996 -8.130 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.508 1.194 -9.178 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.874 -1.748 -11.032 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.946 -0.360 -10.821 1.00 0.00 H new ATOM 684 N LYS A 53 6.221 -3.077 -7.999 1.00 0.00 N ATOM 685 CA LYS A 53 5.864 -3.952 -9.096 1.00 0.00 C ATOM 686 C LYS A 53 5.883 -3.170 -10.400 1.00 0.00 C ATOM 687 O LYS A 53 5.338 -2.069 -10.481 1.00 0.00 O ATOM 688 CB LYS A 53 4.479 -4.566 -8.841 1.00 0.00 C ATOM 689 CG LYS A 53 3.868 -5.279 -10.037 1.00 0.00 C ATOM 690 CD LYS A 53 4.745 -6.417 -10.546 1.00 0.00 C ATOM 691 CE LYS A 53 4.081 -7.152 -11.704 1.00 0.00 C ATOM 692 NZ LYS A 53 4.883 -8.312 -12.181 1.00 0.00 N ATOM 0 H LYS A 53 5.667 -2.222 -7.949 1.00 0.00 H new ATOM 0 HA LYS A 53 6.589 -4.763 -9.171 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.557 -5.273 -8.015 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.800 -3.776 -8.521 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.890 -5.673 -9.761 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.707 -4.561 -10.841 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.708 -6.021 -10.868 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.944 -7.117 -9.734 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.096 -7.500 -11.392 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.927 -6.457 -12.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.371 -8.797 -12.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.801 -7.977 -12.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 5.038 -8.974 -11.394 1.00 0.00 H new ATOM 706 N LYS A 54 6.540 -3.714 -11.409 1.00 0.00 N ATOM 707 CA LYS A 54 6.524 -3.098 -12.719 1.00 0.00 C ATOM 708 C LYS A 54 5.438 -3.734 -13.564 1.00 0.00 C ATOM 709 O LYS A 54 5.473 -4.934 -13.837 1.00 0.00 O ATOM 710 CB LYS A 54 7.873 -3.237 -13.422 1.00 0.00 C ATOM 711 CG LYS A 54 7.949 -2.425 -14.704 1.00 0.00 C ATOM 712 CD LYS A 54 8.615 -3.202 -15.825 1.00 0.00 C ATOM 713 CE LYS A 54 10.085 -3.455 -15.557 1.00 0.00 C ATOM 714 NZ LYS A 54 10.730 -4.143 -16.704 1.00 0.00 N ATOM 0 H LYS A 54 7.086 -4.573 -11.346 1.00 0.00 H new ATOM 0 HA LYS A 54 6.322 -2.035 -12.591 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.666 -2.917 -12.746 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.053 -4.287 -13.650 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.944 -2.135 -15.010 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.504 -1.505 -14.519 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.103 -4.155 -15.957 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.508 -2.651 -16.759 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.591 -2.508 -15.366 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.194 -4.061 -14.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.697 -3.780 -16.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.765 -5.166 -16.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.181 -3.965 -17.569 1.00 0.00 H new ATOM 728 N VAL A 55 4.466 -2.938 -13.953 1.00 0.00 N ATOM 729 CA VAL A 55 3.389 -3.414 -14.798 1.00 0.00 C ATOM 730 C VAL A 55 3.246 -2.521 -16.013 1.00 0.00 C ATOM 731 O VAL A 55 3.441 -1.311 -15.929 1.00 0.00 O ATOM 732 CB VAL A 55 2.032 -3.467 -14.058 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.020 -4.568 -13.008 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.707 -2.120 -13.423 1.00 0.00 C ATOM 0 H VAL A 55 4.398 -1.953 -13.697 1.00 0.00 H new ATOM 0 HA VAL A 55 3.652 -4.429 -15.096 1.00 0.00 H new ATOM 0 HB VAL A 55 1.262 -3.695 -14.795 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.053 -4.580 -12.505 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.191 -5.531 -13.489 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.807 -4.382 -12.277 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.748 -2.182 -12.908 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.486 -1.858 -12.708 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.654 -1.356 -14.198 1.00 0.00 H new ATOM 744 N VAL A 56 2.915 -3.110 -17.139 1.00 0.00 N ATOM 745 CA VAL A 56 2.654 -2.336 -18.328 1.00 0.00 C ATOM 746 C VAL A 56 1.175 -2.411 -18.659 1.00 0.00 C ATOM 747 O VAL A 56 0.669 -3.430 -19.127 1.00 0.00 O ATOM 748 CB VAL A 56 3.526 -2.767 -19.540 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.321 -4.218 -19.911 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.235 -1.894 -20.742 1.00 0.00 C ATOM 0 H VAL A 56 2.821 -4.119 -17.256 1.00 0.00 H new ATOM 0 HA VAL A 56 2.932 -1.303 -18.120 1.00 0.00 H new ATOM 0 HB VAL A 56 4.566 -2.643 -19.236 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.953 -4.468 -20.763 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.586 -4.851 -19.064 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.276 -4.382 -20.174 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.855 -2.211 -21.581 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.183 -1.987 -21.013 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.457 -0.855 -20.499 1.00 0.00 H new ATOM 760 N LEU A 57 0.467 -1.345 -18.359 1.00 0.00 N ATOM 761 CA LEU A 57 -0.951 -1.303 -18.622 1.00 0.00 C ATOM 762 C LEU A 57 -1.208 -0.608 -19.944 1.00 0.00 C ATOM 763 O LEU A 57 -1.080 0.614 -20.050 1.00 0.00 O ATOM 764 CB LEU A 57 -1.725 -0.625 -17.479 1.00 0.00 C ATOM 765 CG LEU A 57 -1.172 0.711 -16.975 1.00 0.00 C ATOM 766 CD1 LEU A 57 -2.316 1.613 -16.546 1.00 0.00 C ATOM 767 CD2 LEU A 57 -0.231 0.495 -15.798 1.00 0.00 C ATOM 0 H LEU A 57 0.849 -0.500 -17.935 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.316 -2.328 -18.685 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.751 -0.466 -17.810 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.765 -1.317 -16.637 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.617 1.181 -17.787 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.917 2.562 -16.188 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.975 1.794 -17.395 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.879 1.132 -15.746 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.150 1.457 -15.456 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.771 0.009 -14.985 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.602 -0.136 -16.109 1.00 0.00 H new ATOM 779 N ASP A 58 -1.494 -1.417 -20.962 1.00 0.00 N ATOM 780 CA ASP A 58 -1.886 -0.939 -22.287 1.00 0.00 C ATOM 781 C ASP A 58 -0.698 -0.442 -23.113 1.00 0.00 C ATOM 782 O ASP A 58 -0.666 -0.637 -24.327 1.00 0.00 O ATOM 783 CB ASP A 58 -2.952 0.161 -22.175 1.00 0.00 C ATOM 784 CG ASP A 58 -3.443 0.651 -23.522 1.00 0.00 C ATOM 785 OD1 ASP A 58 -4.387 0.044 -24.062 1.00 0.00 O ATOM 786 OD2 ASP A 58 -2.902 1.658 -24.029 1.00 0.00 O ATOM 0 H ASP A 58 -1.460 -2.434 -20.890 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.306 -1.796 -22.814 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.798 -0.218 -21.602 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.541 1.002 -21.617 1.00 0.00 H new ATOM 791 N GLY A 59 0.297 0.163 -22.473 1.00 0.00 N ATOM 792 CA GLY A 59 1.329 0.823 -23.243 1.00 0.00 C ATOM 793 C GLY A 59 2.712 0.808 -22.630 1.00 0.00 C ATOM 794 O GLY A 59 3.605 0.138 -23.146 1.00 0.00 O ATOM 0 H GLY A 59 0.405 0.207 -21.460 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.381 0.353 -24.225 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.032 1.860 -23.401 1.00 0.00 H new ATOM 798 N GLU A 60 2.913 1.551 -21.550 1.00 0.00 N ATOM 799 CA GLU A 60 4.260 1.788 -21.053 1.00 0.00 C ATOM 800 C GLU A 60 4.515 1.046 -19.750 1.00 0.00 C ATOM 801 O GLU A 60 3.581 0.754 -18.999 1.00 0.00 O ATOM 802 CB GLU A 60 4.495 3.292 -20.881 1.00 0.00 C ATOM 803 CG GLU A 60 3.461 3.984 -20.003 1.00 0.00 C ATOM 804 CD GLU A 60 3.489 5.494 -20.148 1.00 0.00 C ATOM 805 OE1 GLU A 60 4.565 6.095 -19.961 1.00 0.00 O ATOM 806 OE2 GLU A 60 2.427 6.081 -20.449 1.00 0.00 O ATOM 0 H GLU A 60 2.171 1.994 -21.008 1.00 0.00 H new ATOM 0 HA GLU A 60 4.967 1.401 -21.787 1.00 0.00 H new ATOM 0 HB2 GLU A 60 5.484 3.448 -20.451 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.496 3.764 -21.864 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.467 3.616 -20.260 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.639 3.719 -18.961 1.00 0.00 H new ATOM 813 N GLU A 61 5.778 0.721 -19.511 1.00 0.00 N ATOM 814 CA GLU A 61 6.177 0.041 -18.289 1.00 0.00 C ATOM 815 C GLU A 61 6.075 1.000 -17.111 1.00 0.00 C ATOM 816 O GLU A 61 6.837 1.961 -17.001 1.00 0.00 O ATOM 817 CB GLU A 61 7.600 -0.517 -18.413 1.00 0.00 C ATOM 818 CG GLU A 61 7.745 -1.620 -19.454 1.00 0.00 C ATOM 819 CD GLU A 61 9.177 -2.106 -19.599 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.590 -2.990 -18.819 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.891 -1.607 -20.492 1.00 0.00 O ATOM 0 H GLU A 61 6.547 0.919 -20.152 1.00 0.00 H new ATOM 0 HA GLU A 61 5.505 -0.800 -18.120 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.278 0.298 -18.666 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.913 -0.903 -17.443 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.107 -2.460 -19.179 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.391 -1.253 -20.417 1.00 0.00 H new ATOM 828 N VAL A 62 5.121 0.733 -16.243 1.00 0.00 N ATOM 829 CA VAL A 62 4.811 1.615 -15.136 1.00 0.00 C ATOM 830 C VAL A 62 5.306 1.006 -13.826 1.00 0.00 C ATOM 831 O VAL A 62 5.221 -0.207 -13.627 1.00 0.00 O ATOM 832 CB VAL A 62 3.285 1.859 -15.070 1.00 0.00 C ATOM 833 CG1 VAL A 62 2.921 2.867 -14.000 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.762 2.321 -16.420 1.00 0.00 C ATOM 0 H VAL A 62 4.538 -0.103 -16.285 1.00 0.00 H new ATOM 0 HA VAL A 62 5.315 2.569 -15.289 1.00 0.00 H new ATOM 0 HB VAL A 62 2.815 0.911 -14.808 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.840 3.010 -13.987 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.251 2.501 -13.028 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.410 3.817 -14.214 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.687 2.488 -16.356 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.257 3.250 -16.704 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.966 1.557 -17.170 1.00 0.00 H new ATOM 844 N GLN A 63 5.824 1.847 -12.941 1.00 0.00 N ATOM 845 CA GLN A 63 6.404 1.380 -11.688 1.00 0.00 C ATOM 846 C GLN A 63 5.559 1.849 -10.512 1.00 0.00 C ATOM 847 O GLN A 63 5.345 3.049 -10.320 1.00 0.00 O ATOM 848 CB GLN A 63 7.839 1.894 -11.538 1.00 0.00 C ATOM 849 CG GLN A 63 8.796 1.355 -12.584 1.00 0.00 C ATOM 850 CD GLN A 63 10.184 1.968 -12.483 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.892 2.086 -13.480 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.579 2.369 -11.281 1.00 0.00 N ATOM 0 H GLN A 63 5.855 2.859 -13.068 1.00 0.00 H new ATOM 0 HA GLN A 63 6.422 0.290 -11.700 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.832 2.983 -11.592 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.209 1.626 -10.548 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.873 0.273 -12.477 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.389 1.549 -13.577 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.962 2.254 -10.477 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.499 2.792 -11.161 1.00 0.00 H new ATOM 861 N ILE A 64 5.066 0.898 -9.736 1.00 0.00 N ATOM 862 CA ILE A 64 4.215 1.216 -8.608 1.00 0.00 C ATOM 863 C ILE A 64 4.788 0.651 -7.308 1.00 0.00 C ATOM 864 O ILE A 64 5.121 -0.534 -7.222 1.00 0.00 O ATOM 865 CB ILE A 64 2.774 0.700 -8.841 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.857 1.107 -7.687 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.749 -0.814 -9.048 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.411 0.745 -7.926 1.00 0.00 C ATOM 0 H ILE A 64 5.242 -0.098 -9.868 1.00 0.00 H new ATOM 0 HA ILE A 64 4.178 2.301 -8.515 1.00 0.00 H new ATOM 0 HB ILE A 64 2.401 1.164 -9.754 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.200 0.626 -6.771 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.935 2.183 -7.530 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.722 -1.142 -9.209 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.353 -1.072 -9.918 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.154 -1.309 -8.165 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.189 1.060 -7.072 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.054 1.247 -8.825 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.322 -0.334 -8.054 1.00 0.00 H new ATOM 880 N ASP A 65 4.927 1.519 -6.318 1.00 0.00 N ATOM 881 CA ASP A 65 5.415 1.130 -5.006 1.00 0.00 C ATOM 882 C ASP A 65 4.255 0.671 -4.136 1.00 0.00 C ATOM 883 O ASP A 65 3.248 1.374 -4.013 1.00 0.00 O ATOM 884 CB ASP A 65 6.117 2.303 -4.313 1.00 0.00 C ATOM 885 CG ASP A 65 7.483 2.643 -4.886 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.901 2.025 -5.886 1.00 0.00 O ATOM 887 OD2 ASP A 65 8.142 3.555 -4.332 1.00 0.00 O ATOM 0 H ASP A 65 4.705 2.511 -6.402 1.00 0.00 H new ATOM 0 HA ASP A 65 6.128 0.316 -5.141 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.479 3.184 -4.380 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.228 2.070 -3.254 1.00 0.00 H new ATOM 892 N ILE A 66 4.394 -0.498 -3.530 1.00 0.00 N ATOM 893 CA ILE A 66 3.361 -1.029 -2.658 1.00 0.00 C ATOM 894 C ILE A 66 3.809 -0.952 -1.203 1.00 0.00 C ATOM 895 O ILE A 66 4.902 -1.408 -0.861 1.00 0.00 O ATOM 896 CB ILE A 66 3.035 -2.504 -2.978 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.774 -2.720 -4.474 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.836 -2.959 -2.167 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.610 -1.921 -5.024 1.00 0.00 C ATOM 0 H ILE A 66 5.214 -1.097 -3.627 1.00 0.00 H new ATOM 0 HA ILE A 66 2.470 -0.424 -2.823 1.00 0.00 H new ATOM 0 HB ILE A 66 3.905 -3.102 -2.707 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.674 -2.458 -5.030 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.588 -3.780 -4.649 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.614 -4.000 -2.399 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.058 -2.864 -1.104 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.974 -2.340 -2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.494 -2.132 -6.087 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.697 -2.199 -4.497 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.800 -0.857 -4.884 1.00 0.00 H new ATOM 911 N LEU A 67 2.974 -0.374 -0.354 1.00 0.00 N ATOM 912 CA LEU A 67 3.268 -0.303 1.068 1.00 0.00 C ATOM 913 C LEU A 67 2.142 -0.939 1.875 1.00 0.00 C ATOM 914 O LEU A 67 1.033 -0.395 1.956 1.00 0.00 O ATOM 915 CB LEU A 67 3.472 1.154 1.500 1.00 0.00 C ATOM 916 CG LEU A 67 3.914 1.348 2.955 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.254 0.672 3.198 1.00 0.00 C ATOM 918 CD2 LEU A 67 3.991 2.829 3.304 1.00 0.00 C ATOM 0 H LEU A 67 2.088 0.052 -0.625 1.00 0.00 H new ATOM 0 HA LEU A 67 4.189 -0.855 1.258 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.217 1.609 0.847 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.539 1.696 1.345 1.00 0.00 H new ATOM 0 HG LEU A 67 3.170 0.884 3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.553 0.819 4.236 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.166 -0.395 2.994 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.005 1.106 2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.307 2.942 4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.711 3.320 2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.010 3.286 3.171 1.00 0.00 H new ATOM 930 N ASP A 68 2.422 -2.106 2.445 1.00 0.00 N ATOM 931 CA ASP A 68 1.459 -2.797 3.297 1.00 0.00 C ATOM 932 C ASP A 68 1.735 -2.431 4.750 1.00 0.00 C ATOM 933 O ASP A 68 2.697 -2.905 5.347 1.00 0.00 O ATOM 934 CB ASP A 68 1.547 -4.316 3.096 1.00 0.00 C ATOM 935 CG ASP A 68 0.439 -5.072 3.808 1.00 0.00 C ATOM 936 OD1 ASP A 68 -0.694 -4.554 3.871 1.00 0.00 O ATOM 937 OD2 ASP A 68 0.690 -6.190 4.310 1.00 0.00 O ATOM 0 H ASP A 68 3.310 -2.595 2.332 1.00 0.00 H new ATOM 0 HA ASP A 68 0.449 -2.487 3.028 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.505 -4.539 2.030 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.512 -4.670 3.458 1.00 0.00 H new ATOM 942 N THR A 69 0.901 -1.559 5.300 1.00 0.00 N ATOM 943 CA THR A 69 1.155 -0.978 6.612 1.00 0.00 C ATOM 944 C THR A 69 0.473 -1.749 7.743 1.00 0.00 C ATOM 945 O THR A 69 -0.603 -2.329 7.562 1.00 0.00 O ATOM 946 CB THR A 69 0.672 0.484 6.651 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.670 0.564 6.146 1.00 0.00 O ATOM 948 CG2 THR A 69 1.583 1.385 5.831 1.00 0.00 C ATOM 0 H THR A 69 0.040 -1.237 4.857 1.00 0.00 H new ATOM 0 HA THR A 69 2.232 -1.031 6.768 1.00 0.00 H new ATOM 0 HB THR A 69 0.697 0.824 7.686 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.975 1.495 6.174 1.00 0.00 H new ATOM 0 HG21 THR A 69 1.217 2.411 5.877 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.595 1.342 6.233 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.590 1.049 4.794 1.00 0.00 H new ATOM 956 N ALA A 70 1.123 -1.754 8.903 1.00 0.00 N ATOM 957 CA ALA A 70 0.520 -2.253 10.132 1.00 0.00 C ATOM 958 C ALA A 70 -0.357 -1.167 10.751 1.00 0.00 C ATOM 959 O ALA A 70 0.110 -0.055 11.001 1.00 0.00 O ATOM 960 CB ALA A 70 1.599 -2.686 11.120 1.00 0.00 C ATOM 0 H ALA A 70 2.078 -1.414 9.016 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.096 -3.121 9.896 1.00 0.00 H new ATOM 0 HB1 ALA A 70 1.130 -3.056 12.032 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.203 -3.477 10.676 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.236 -1.835 11.359 1.00 0.00 H new ATOM 966 N GLY A 71 -1.622 -1.481 10.993 1.00 0.00 N ATOM 967 CA GLY A 71 -2.544 -0.480 11.504 1.00 0.00 C ATOM 968 C GLY A 71 -2.670 -0.515 13.013 1.00 0.00 C ATOM 969 O GLY A 71 -3.571 -1.169 13.548 1.00 0.00 O ATOM 0 H GLY A 71 -2.027 -2.405 10.846 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.207 0.509 11.195 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.526 -0.636 11.058 1.00 0.00 H new ATOM 973 N LEU A 72 -1.766 0.174 13.703 1.00 0.00 N ATOM 974 CA LEU A 72 -1.790 0.234 15.153 1.00 0.00 C ATOM 975 C LEU A 72 -1.150 1.536 15.636 1.00 0.00 C ATOM 976 O LEU A 72 -0.499 2.234 14.856 1.00 0.00 O ATOM 977 CB LEU A 72 -1.061 -0.979 15.751 1.00 0.00 C ATOM 978 CG LEU A 72 0.471 -0.976 15.645 1.00 0.00 C ATOM 979 CD1 LEU A 72 1.044 -2.115 16.471 1.00 0.00 C ATOM 980 CD2 LEU A 72 0.944 -1.094 14.202 1.00 0.00 C ATOM 0 H LEU A 72 -1.005 0.700 13.274 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.827 0.210 15.488 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.330 -1.054 16.805 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.435 -1.878 15.261 1.00 0.00 H new ATOM 0 HG LEU A 72 0.828 -0.021 16.030 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.131 -2.110 16.393 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.754 -1.990 17.514 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.658 -3.064 16.099 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.034 -1.088 14.175 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.576 -2.026 13.773 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.562 -0.253 13.624 1.00 0.00 H new ATOM 992 N GLU A 73 -1.331 1.852 16.916 1.00 0.00 N ATOM 993 CA GLU A 73 -0.805 3.091 17.495 1.00 0.00 C ATOM 994 C GLU A 73 0.712 3.034 17.688 1.00 0.00 C ATOM 995 O GLU A 73 1.375 4.070 17.752 1.00 0.00 O ATOM 996 CB GLU A 73 -1.471 3.367 18.846 1.00 0.00 C ATOM 997 CG GLU A 73 -2.981 3.521 18.774 1.00 0.00 C ATOM 998 CD GLU A 73 -3.417 4.607 17.814 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.971 5.764 17.968 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -4.194 4.304 16.893 1.00 0.00 O ATOM 0 H GLU A 73 -1.840 1.265 17.577 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.031 3.894 16.794 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.232 2.553 19.530 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.044 4.275 19.271 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.424 2.573 18.468 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.366 3.746 19.769 1.00 0.00 H new ATOM 1007 N ASP A 74 1.247 1.820 17.791 1.00 0.00 N ATOM 1008 CA ASP A 74 2.675 1.613 18.050 1.00 0.00 C ATOM 1009 C ASP A 74 3.548 2.250 16.984 1.00 0.00 C ATOM 1010 O ASP A 74 4.280 3.205 17.248 1.00 0.00 O ATOM 1011 CB ASP A 74 2.988 0.122 18.117 1.00 0.00 C ATOM 1012 CG ASP A 74 2.637 -0.488 19.456 1.00 0.00 C ATOM 1013 OD1 ASP A 74 1.439 -0.738 19.701 1.00 0.00 O ATOM 1014 OD2 ASP A 74 3.556 -0.713 20.269 1.00 0.00 O ATOM 0 H ASP A 74 0.711 0.957 17.699 1.00 0.00 H new ATOM 0 HA ASP A 74 2.897 2.090 19.005 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.439 -0.396 17.331 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.049 -0.032 17.919 1.00 0.00 H new ATOM 1019 N TYR A 75 3.464 1.718 15.778 1.00 0.00 N ATOM 1020 CA TYR A 75 4.333 2.144 14.700 1.00 0.00 C ATOM 1021 C TYR A 75 3.823 3.427 14.047 1.00 0.00 C ATOM 1022 O TYR A 75 3.203 3.408 12.981 1.00 0.00 O ATOM 1023 CB TYR A 75 4.489 1.019 13.677 1.00 0.00 C ATOM 1024 CG TYR A 75 5.378 -0.118 14.149 1.00 0.00 C ATOM 1025 CD1 TYR A 75 6.746 -0.096 13.908 1.00 0.00 C ATOM 1026 CD2 TYR A 75 4.854 -1.211 14.830 1.00 0.00 C ATOM 1027 CE1 TYR A 75 7.566 -1.126 14.327 1.00 0.00 C ATOM 1028 CE2 TYR A 75 5.669 -2.245 15.254 1.00 0.00 C ATOM 1029 CZ TYR A 75 7.022 -2.197 14.999 1.00 0.00 C ATOM 1030 OH TYR A 75 7.837 -3.227 15.414 1.00 0.00 O ATOM 0 H TYR A 75 2.800 0.988 15.522 1.00 0.00 H new ATOM 0 HA TYR A 75 5.315 2.368 15.116 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.504 0.621 13.435 1.00 0.00 H new ATOM 0 HB3 TYR A 75 4.901 1.432 12.756 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.177 0.743 13.382 1.00 0.00 H new ATOM 0 HD2 TYR A 75 3.794 -1.253 15.031 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.627 -1.091 14.129 1.00 0.00 H new ATOM 0 HE2 TYR A 75 5.246 -3.087 15.783 1.00 0.00 H new ATOM 0 HH TYR A 75 7.299 -3.905 15.874 1.00 0.00 H new ATOM 1040 N ALA A 76 4.085 4.540 14.718 1.00 0.00 N ATOM 1041 CA ALA A 76 3.669 5.855 14.252 1.00 0.00 C ATOM 1042 C ALA A 76 4.421 6.273 12.992 1.00 0.00 C ATOM 1043 O ALA A 76 3.900 7.023 12.174 1.00 0.00 O ATOM 1044 CB ALA A 76 3.881 6.880 15.352 1.00 0.00 C ATOM 0 H ALA A 76 4.593 4.556 15.602 1.00 0.00 H new ATOM 0 HA ALA A 76 2.610 5.802 14.000 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.568 7.863 14.999 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.291 6.604 16.226 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.937 6.911 15.622 1.00 0.00 H new ATOM 1050 N ALA A 77 5.641 5.781 12.830 1.00 0.00 N ATOM 1051 CA ALA A 77 6.449 6.128 11.667 1.00 0.00 C ATOM 1052 C ALA A 77 5.936 5.424 10.422 1.00 0.00 C ATOM 1053 O ALA A 77 6.327 5.755 9.309 1.00 0.00 O ATOM 1054 CB ALA A 77 7.912 5.788 11.902 1.00 0.00 C ATOM 0 H ALA A 77 6.093 5.143 13.485 1.00 0.00 H new ATOM 0 HA ALA A 77 6.367 7.204 11.512 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.494 6.056 11.020 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.281 6.345 12.763 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.011 4.719 12.091 1.00 0.00 H new ATOM 1060 N ILE A 78 5.063 4.452 10.619 1.00 0.00 N ATOM 1061 CA ILE A 78 4.482 3.724 9.507 1.00 0.00 C ATOM 1062 C ILE A 78 3.116 4.301 9.143 1.00 0.00 C ATOM 1063 O ILE A 78 2.724 4.310 7.979 1.00 0.00 O ATOM 1064 CB ILE A 78 4.347 2.225 9.837 1.00 0.00 C ATOM 1065 CG1 ILE A 78 5.662 1.692 10.414 1.00 0.00 C ATOM 1066 CG2 ILE A 78 3.955 1.442 8.595 1.00 0.00 C ATOM 1067 CD1 ILE A 78 5.643 0.206 10.685 1.00 0.00 C ATOM 0 H ILE A 78 4.741 4.149 11.538 1.00 0.00 H new ATOM 0 HA ILE A 78 5.151 3.831 8.653 1.00 0.00 H new ATOM 0 HB ILE A 78 3.563 2.100 10.583 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.472 1.916 9.719 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.883 2.220 11.342 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.864 0.385 8.845 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.000 1.810 8.219 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.720 1.569 7.829 1.00 0.00 H new ATOM 0 HD11 ILE A 78 6.606 -0.102 11.092 1.00 0.00 H new ATOM 0 HD12 ILE A 78 4.856 -0.023 11.403 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.454 -0.331 9.756 1.00 0.00 H new ATOM 1079 N ARG A 79 2.396 4.796 10.141 1.00 0.00 N ATOM 1080 CA ARG A 79 1.096 5.405 9.894 1.00 0.00 C ATOM 1081 C ARG A 79 1.241 6.910 9.677 1.00 0.00 C ATOM 1082 O ARG A 79 1.002 7.417 8.591 1.00 0.00 O ATOM 1083 CB ARG A 79 0.138 5.131 11.062 1.00 0.00 C ATOM 1084 CG ARG A 79 -1.279 5.634 10.813 1.00 0.00 C ATOM 1085 CD ARG A 79 -2.222 5.286 11.956 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.948 6.055 13.171 1.00 0.00 N ATOM 1087 CZ ARG A 79 -2.452 5.750 14.368 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -3.236 4.689 14.504 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -2.185 6.515 15.421 1.00 0.00 N ATOM 0 H ARG A 79 2.686 4.788 11.119 1.00 0.00 H new ATOM 0 HA ARG A 79 0.680 4.959 8.991 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.107 4.058 11.253 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.530 5.603 11.963 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.260 6.715 10.676 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.658 5.202 9.887 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -3.250 5.467 11.641 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.139 4.222 12.178 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.338 6.869 13.098 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.453 4.108 13.694 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.622 4.454 15.418 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.593 7.339 15.316 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.572 6.278 16.335 1.00 0.00 H new ATOM 1103 N ASP A 80 1.684 7.601 10.711 1.00 0.00 N ATOM 1104 CA ASP A 80 1.760 9.059 10.699 1.00 0.00 C ATOM 1105 C ASP A 80 2.868 9.541 9.764 1.00 0.00 C ATOM 1106 O ASP A 80 2.629 10.305 8.831 1.00 0.00 O ATOM 1107 CB ASP A 80 2.016 9.560 12.128 1.00 0.00 C ATOM 1108 CG ASP A 80 1.984 11.071 12.261 1.00 0.00 C ATOM 1109 OD1 ASP A 80 3.008 11.720 11.970 1.00 0.00 O ATOM 1110 OD2 ASP A 80 0.945 11.605 12.696 1.00 0.00 O ATOM 0 H ASP A 80 2.001 7.174 11.581 1.00 0.00 H new ATOM 0 HA ASP A 80 0.816 9.460 10.332 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.268 9.130 12.794 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.987 9.195 12.463 1.00 0.00 H new ATOM 1115 N ASN A 81 4.072 9.045 10.004 1.00 0.00 N ATOM 1116 CA ASN A 81 5.269 9.541 9.330 1.00 0.00 C ATOM 1117 C ASN A 81 5.425 9.016 7.898 1.00 0.00 C ATOM 1118 O ASN A 81 6.171 9.589 7.110 1.00 0.00 O ATOM 1119 CB ASN A 81 6.501 9.183 10.164 1.00 0.00 C ATOM 1120 CG ASN A 81 6.522 9.917 11.491 1.00 0.00 C ATOM 1121 OD1 ASN A 81 6.154 11.084 11.569 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.928 9.235 12.553 1.00 0.00 N ATOM 0 H ASN A 81 4.250 8.291 10.667 1.00 0.00 H new ATOM 0 HA ASN A 81 5.166 10.623 9.244 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.517 8.108 10.344 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.403 9.425 9.601 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.941 9.680 13.471 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.228 8.265 12.452 1.00 0.00 H new ATOM 1129 N TYR A 82 4.730 7.941 7.549 1.00 0.00 N ATOM 1130 CA TYR A 82 4.905 7.342 6.225 1.00 0.00 C ATOM 1131 C TYR A 82 3.866 7.844 5.221 1.00 0.00 C ATOM 1132 O TYR A 82 4.154 7.940 4.025 1.00 0.00 O ATOM 1133 CB TYR A 82 4.846 5.815 6.300 1.00 0.00 C ATOM 1134 CG TYR A 82 6.144 5.126 5.924 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.868 5.526 4.807 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.638 4.067 6.675 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.044 4.893 4.452 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.812 3.431 6.327 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.510 3.846 5.215 1.00 0.00 C ATOM 1140 OH TYR A 82 9.681 3.212 4.869 1.00 0.00 O ATOM 0 H TYR A 82 4.052 7.471 8.148 1.00 0.00 H new ATOM 0 HA TYR A 82 5.891 7.649 5.875 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.572 5.522 7.313 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.054 5.460 5.640 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.505 6.346 4.206 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.093 3.736 7.547 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.594 5.218 3.581 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.182 2.611 6.924 1.00 0.00 H new ATOM 0 HH TYR A 82 10.330 3.874 4.551 1.00 0.00 H new ATOM 1150 N PHE A 83 2.670 8.171 5.702 1.00 0.00 N ATOM 1151 CA PHE A 83 1.566 8.565 4.820 1.00 0.00 C ATOM 1152 C PHE A 83 1.842 9.891 4.118 1.00 0.00 C ATOM 1153 O PHE A 83 1.301 10.152 3.041 1.00 0.00 O ATOM 1154 CB PHE A 83 0.251 8.693 5.596 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.382 7.397 6.025 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.207 6.171 5.745 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.581 7.416 6.717 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.393 4.993 6.151 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.185 6.244 7.124 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.591 5.030 6.841 1.00 0.00 C ATOM 0 H PHE A 83 2.437 8.172 6.695 1.00 0.00 H new ATOM 0 HA PHE A 83 1.479 7.776 4.073 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.432 9.299 6.484 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.463 9.238 4.978 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.142 6.137 5.205 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.051 8.362 6.942 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.074 4.045 5.929 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.120 6.276 7.663 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.061 4.111 7.158 1.00 0.00 H new ATOM 1170 N ARG A 84 2.682 10.721 4.724 1.00 0.00 N ATOM 1171 CA ARG A 84 2.901 12.084 4.247 1.00 0.00 C ATOM 1172 C ARG A 84 3.426 12.113 2.806 1.00 0.00 C ATOM 1173 O ARG A 84 2.986 12.929 1.998 1.00 0.00 O ATOM 1174 CB ARG A 84 3.848 12.826 5.200 1.00 0.00 C ATOM 1175 CG ARG A 84 3.930 14.325 4.948 1.00 0.00 C ATOM 1176 CD ARG A 84 4.982 14.668 3.909 1.00 0.00 C ATOM 1177 NE ARG A 84 4.881 16.054 3.464 1.00 0.00 N ATOM 1178 CZ ARG A 84 5.929 16.807 3.142 1.00 0.00 C ATOM 1179 NH1 ARG A 84 7.162 16.344 3.319 1.00 0.00 N ATOM 1180 NH2 ARG A 84 5.745 18.040 2.687 1.00 0.00 N ATOM 0 H ARG A 84 3.226 10.474 5.551 1.00 0.00 H new ATOM 0 HA ARG A 84 1.939 12.596 4.237 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.520 12.658 6.226 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.846 12.398 5.110 1.00 0.00 H new ATOM 0 HG2 ARG A 84 2.959 14.691 4.615 1.00 0.00 H new ATOM 0 HG3 ARG A 84 4.161 14.838 5.882 1.00 0.00 H new ATOM 0 HD2 ARG A 84 5.974 14.493 4.326 1.00 0.00 H new ATOM 0 HD3 ARG A 84 4.875 14.003 3.052 1.00 0.00 H new ATOM 0 HE ARG A 84 3.952 16.470 3.396 1.00 0.00 H new ATOM 0 HH11 ARG A 84 7.306 15.410 3.702 1.00 0.00 H new ATOM 0 HH12 ARG A 84 7.965 16.923 3.071 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.800 18.410 2.584 1.00 0.00 H new ATOM 0 HH22 ARG A 84 6.549 18.618 2.440 1.00 0.00 H new ATOM 1194 N SER A 85 4.339 11.215 2.479 1.00 0.00 N ATOM 1195 CA SER A 85 4.925 11.185 1.144 1.00 0.00 C ATOM 1196 C SER A 85 4.157 10.238 0.210 1.00 0.00 C ATOM 1197 O SER A 85 4.705 9.745 -0.776 1.00 0.00 O ATOM 1198 CB SER A 85 6.390 10.764 1.245 1.00 0.00 C ATOM 1199 OG SER A 85 7.072 11.550 2.208 1.00 0.00 O ATOM 0 H SER A 85 4.691 10.499 3.114 1.00 0.00 H new ATOM 0 HA SER A 85 4.859 12.185 0.715 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.453 9.711 1.518 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.872 10.871 0.273 1.00 0.00 H new ATOM 0 HG SER A 85 7.504 12.310 1.764 1.00 0.00 H new ATOM 1205 N GLY A 86 2.881 10.007 0.512 1.00 0.00 N ATOM 1206 CA GLY A 86 2.073 9.120 -0.307 1.00 0.00 C ATOM 1207 C GLY A 86 1.110 9.877 -1.207 1.00 0.00 C ATOM 1208 O GLY A 86 0.677 10.979 -0.871 1.00 0.00 O ATOM 0 H GLY A 86 2.393 10.418 1.308 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.727 8.500 -0.920 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.509 8.447 0.339 1.00 0.00 H new ATOM 1212 N GLU A 87 0.769 9.278 -2.341 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.149 9.888 -3.303 1.00 0.00 C ATOM 1214 C GLU A 87 -1.564 9.353 -3.082 1.00 0.00 C ATOM 1215 O GLU A 87 -2.433 10.057 -2.567 1.00 0.00 O ATOM 1216 CB GLU A 87 0.310 9.564 -4.730 1.00 0.00 C ATOM 1217 CG GLU A 87 1.821 9.594 -4.911 1.00 0.00 C ATOM 1218 CD GLU A 87 2.255 9.094 -6.275 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.830 7.988 -6.676 1.00 0.00 O ATOM 1220 OE2 GLU A 87 3.035 9.799 -6.949 1.00 0.00 O ATOM 0 H GLU A 87 1.117 8.361 -2.622 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.150 10.969 -3.161 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.060 8.576 -5.005 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.143 10.277 -5.418 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.180 10.614 -4.771 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.288 8.983 -4.139 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.774 8.087 -3.437 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.094 7.493 -3.340 1.00 0.00 C ATOM 1229 C GLY A 88 -3.171 6.443 -2.251 1.00 0.00 C ATOM 1230 O GLY A 88 -2.157 5.841 -1.891 1.00 0.00 O ATOM 0 H GLY A 88 -1.050 7.462 -3.791 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.828 8.274 -3.142 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.359 7.042 -4.296 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.366 6.214 -1.724 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.541 5.279 -0.623 1.00 0.00 C ATOM 1236 C PHE A 89 -5.682 4.315 -0.901 1.00 0.00 C ATOM 1237 O PHE A 89 -6.748 4.713 -1.369 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.804 6.030 0.685 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.618 6.798 1.188 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.305 8.040 0.665 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -2.817 6.273 2.185 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.213 8.744 1.125 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -1.724 6.973 2.652 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.420 8.211 2.120 1.00 0.00 C ATOM 0 H PHE A 89 -5.226 6.662 -2.041 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.619 4.706 -0.525 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.636 6.719 0.537 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.113 5.316 1.448 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.924 8.463 -0.113 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.049 5.305 2.603 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.978 9.712 0.707 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.107 6.554 3.433 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.564 8.760 2.482 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.453 3.046 -0.614 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.479 2.039 -0.787 1.00 0.00 C ATOM 1256 C LEU A 90 -7.053 1.639 0.559 1.00 0.00 C ATOM 1257 O LEU A 90 -6.385 0.977 1.360 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.926 0.807 -1.505 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.626 0.993 -2.993 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -5.053 -0.287 -3.585 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.887 1.405 -3.733 1.00 0.00 C ATOM 0 H LEU A 90 -4.565 2.690 -0.260 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.271 2.467 -1.402 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.010 0.496 -1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.642 -0.008 -1.395 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.883 1.783 -3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.845 -0.137 -4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.129 -0.546 -3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.773 -1.096 -3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.662 1.535 -4.792 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.647 0.632 -3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.259 2.344 -3.323 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.277 2.070 0.816 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.979 1.669 2.021 1.00 0.00 C ATOM 1275 C LEU A 91 -9.572 0.289 1.813 1.00 0.00 C ATOM 1276 O LEU A 91 -10.550 0.128 1.090 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.090 2.667 2.372 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.716 3.763 3.376 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -8.577 4.621 2.859 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -10.928 4.627 3.689 1.00 0.00 C ATOM 0 H LEU A 91 -8.803 2.696 0.207 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.271 1.650 2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.426 3.144 1.452 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.938 2.111 2.771 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.380 3.278 4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.337 5.388 3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.700 3.997 2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.874 5.096 1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.648 5.401 4.403 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.289 5.093 2.772 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.716 4.007 4.116 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.978 -0.702 2.439 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.429 -2.065 2.279 1.00 0.00 C ATOM 1294 C VAL A 92 -9.917 -2.616 3.604 1.00 0.00 C ATOM 1295 O VAL A 92 -9.293 -2.409 4.647 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.320 -2.973 1.700 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.016 -2.598 0.257 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.057 -2.890 2.537 1.00 0.00 C ATOM 0 H VAL A 92 -8.180 -0.589 3.064 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.254 -2.056 1.567 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.684 -4.000 1.726 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.233 -3.249 -0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.916 -2.714 -0.346 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.681 -1.562 0.213 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.293 -3.538 2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.696 -1.862 2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.274 -3.210 3.556 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.045 -3.295 3.564 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.613 -3.873 4.764 1.00 0.00 C ATOM 1310 C PHE A 93 -12.233 -5.227 4.460 1.00 0.00 C ATOM 1311 O PHE A 93 -12.341 -5.634 3.300 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.659 -2.935 5.386 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.930 -2.806 4.595 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.033 -1.887 3.568 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.022 -3.608 4.885 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.202 -1.768 2.843 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.193 -3.496 4.164 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.282 -2.575 3.141 1.00 0.00 C ATOM 0 H PHE A 93 -11.586 -3.460 2.715 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.808 -4.010 5.486 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.903 -3.296 6.385 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.217 -1.946 5.503 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.190 -1.255 3.330 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -14.956 -4.330 5.686 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.272 -1.045 2.044 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.037 -4.127 4.400 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.196 -2.485 2.573 1.00 0.00 H new ATOM 1328 N SER A 94 -12.632 -5.919 5.506 1.00 0.00 N ATOM 1329 CA SER A 94 -13.285 -7.204 5.371 1.00 0.00 C ATOM 1330 C SER A 94 -14.731 -7.097 5.817 1.00 0.00 C ATOM 1331 O SER A 94 -15.027 -6.457 6.829 1.00 0.00 O ATOM 1332 CB SER A 94 -12.544 -8.247 6.203 1.00 0.00 C ATOM 1333 OG SER A 94 -13.306 -9.435 6.368 1.00 0.00 O ATOM 0 H SER A 94 -12.514 -5.608 6.470 1.00 0.00 H new ATOM 0 HA SER A 94 -13.266 -7.512 4.326 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.596 -8.488 5.722 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.307 -7.829 7.182 1.00 0.00 H new ATOM 0 HG SER A 94 -12.825 -10.053 6.957 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.632 -7.738 5.082 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.051 -7.688 5.420 1.00 0.00 C ATOM 1341 C ILE A 95 -17.355 -8.571 6.629 1.00 0.00 C ATOM 1342 O ILE A 95 -18.510 -8.744 7.009 1.00 0.00 O ATOM 1343 CB ILE A 95 -17.981 -8.092 4.243 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.934 -9.603 3.963 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.622 -7.305 2.991 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.639 -10.090 3.360 1.00 0.00 C ATOM 0 H ILE A 95 -15.410 -8.294 4.256 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.260 -6.645 5.657 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.003 -7.849 4.535 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.109 -10.138 4.897 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.752 -9.860 3.290 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.282 -7.599 2.175 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.738 -6.239 3.186 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.588 -7.513 2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.696 -11.166 3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.469 -9.587 2.408 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.816 -9.869 4.039 1.00 0.00 H new ATOM 1358 N THR A 96 -16.310 -9.124 7.229 1.00 0.00 N ATOM 1359 CA THR A 96 -16.450 -9.922 8.435 1.00 0.00 C ATOM 1360 C THR A 96 -15.527 -9.411 9.533 1.00 0.00 C ATOM 1361 O THR A 96 -15.503 -9.941 10.642 1.00 0.00 O ATOM 1362 CB THR A 96 -16.165 -11.403 8.156 1.00 0.00 C ATOM 1363 OG1 THR A 96 -14.970 -11.540 7.374 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.337 -12.029 7.424 1.00 0.00 C ATOM 0 H THR A 96 -15.350 -9.032 6.896 1.00 0.00 H new ATOM 0 HA THR A 96 -17.482 -9.828 8.773 1.00 0.00 H new ATOM 0 HB THR A 96 -16.024 -11.917 9.107 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.557 -10.660 7.251 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.125 -13.081 7.230 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.235 -11.946 8.037 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.494 -11.510 6.478 1.00 0.00 H new ATOM 1372 N GLU A 97 -14.772 -8.372 9.211 1.00 0.00 N ATOM 1373 CA GLU A 97 -13.904 -7.719 10.173 1.00 0.00 C ATOM 1374 C GLU A 97 -14.375 -6.282 10.360 1.00 0.00 C ATOM 1375 O GLU A 97 -13.883 -5.360 9.710 1.00 0.00 O ATOM 1376 CB GLU A 97 -12.443 -7.773 9.700 1.00 0.00 C ATOM 1377 CG GLU A 97 -11.873 -9.187 9.659 1.00 0.00 C ATOM 1378 CD GLU A 97 -10.579 -9.292 8.867 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -9.556 -8.727 9.308 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -10.586 -9.938 7.792 1.00 0.00 O ATOM 0 H GLU A 97 -14.745 -7.960 8.278 1.00 0.00 H new ATOM 0 HA GLU A 97 -13.953 -8.236 11.131 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -12.374 -7.332 8.706 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -11.831 -7.161 10.363 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -11.695 -9.529 10.679 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.613 -9.857 9.222 1.00 0.00 H new ATOM 1387 N HIS A 98 -15.358 -6.112 11.238 1.00 0.00 N ATOM 1388 CA HIS A 98 -16.061 -4.839 11.392 1.00 0.00 C ATOM 1389 C HIS A 98 -15.110 -3.711 11.767 1.00 0.00 C ATOM 1390 O HIS A 98 -15.344 -2.555 11.413 1.00 0.00 O ATOM 1391 CB HIS A 98 -17.155 -4.963 12.452 1.00 0.00 C ATOM 1392 CG HIS A 98 -18.203 -3.898 12.356 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -18.253 -2.797 13.184 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -19.258 -3.779 11.515 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -19.290 -2.048 12.855 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -19.913 -2.623 11.845 1.00 0.00 N ATOM 0 H HIS A 98 -15.690 -6.848 11.861 1.00 0.00 H new ATOM 0 HA HIS A 98 -16.510 -4.596 10.429 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -17.631 -5.939 12.359 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -16.698 -4.924 13.441 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -19.532 -4.468 10.730 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -19.578 -1.123 13.332 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -20.749 -2.264 11.384 1.00 0.00 H new ATOM 1405 N GLU A 99 -14.041 -4.054 12.477 1.00 0.00 N ATOM 1406 CA GLU A 99 -13.043 -3.076 12.894 1.00 0.00 C ATOM 1407 C GLU A 99 -12.521 -2.301 11.700 1.00 0.00 C ATOM 1408 O GLU A 99 -12.431 -1.077 11.734 1.00 0.00 O ATOM 1409 CB GLU A 99 -11.864 -3.749 13.600 1.00 0.00 C ATOM 1410 CG GLU A 99 -12.267 -4.724 14.685 1.00 0.00 C ATOM 1411 CD GLU A 99 -12.527 -6.119 14.145 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -13.660 -6.390 13.696 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -11.594 -6.943 14.164 1.00 0.00 O ATOM 0 H GLU A 99 -13.843 -5.008 12.777 1.00 0.00 H new ATOM 0 HA GLU A 99 -13.532 -2.395 13.590 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -11.263 -4.276 12.858 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.228 -2.979 14.037 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.480 -4.770 15.438 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.164 -4.358 15.183 1.00 0.00 H new ATOM 1420 N SER A 100 -12.198 -3.018 10.634 1.00 0.00 N ATOM 1421 CA SER A 100 -11.635 -2.392 9.454 1.00 0.00 C ATOM 1422 C SER A 100 -12.685 -1.554 8.726 1.00 0.00 C ATOM 1423 O SER A 100 -12.360 -0.562 8.076 1.00 0.00 O ATOM 1424 CB SER A 100 -11.033 -3.450 8.521 1.00 0.00 C ATOM 1425 OG SER A 100 -11.994 -4.424 8.137 1.00 0.00 O ATOM 0 H SER A 100 -12.316 -4.029 10.565 1.00 0.00 H new ATOM 0 HA SER A 100 -10.836 -1.722 9.771 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.632 -2.964 7.631 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.197 -3.941 9.020 1.00 0.00 H new ATOM 0 HG SER A 100 -12.782 -4.352 8.715 1.00 0.00 H new ATOM 1431 N PHE A 101 -13.948 -1.944 8.867 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.047 -1.231 8.231 1.00 0.00 C ATOM 1433 C PHE A 101 -15.280 0.112 8.914 1.00 0.00 C ATOM 1434 O PHE A 101 -15.450 1.133 8.251 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.325 -2.078 8.268 1.00 0.00 C ATOM 1436 CG PHE A 101 -17.539 -1.368 7.739 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -17.715 -1.189 6.377 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -18.502 -0.879 8.606 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.828 -0.534 5.890 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.618 -0.223 8.124 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.783 -0.051 6.763 1.00 0.00 C ATOM 0 H PHE A 101 -14.235 -2.753 9.418 1.00 0.00 H new ATOM 0 HA PHE A 101 -14.782 -1.047 7.190 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.165 -2.986 7.687 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -16.515 -2.387 9.296 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -16.973 -1.566 5.688 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.379 -1.012 9.671 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.952 -0.399 4.826 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.361 0.155 8.810 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.656 0.459 6.383 1.00 0.00 H new ATOM 1451 N THR A 102 -15.280 0.107 10.237 1.00 0.00 N ATOM 1452 CA THR A 102 -15.482 1.325 11.007 1.00 0.00 C ATOM 1453 C THR A 102 -14.250 2.227 10.924 1.00 0.00 C ATOM 1454 O THR A 102 -14.361 3.453 10.909 1.00 0.00 O ATOM 1455 CB THR A 102 -15.790 0.994 12.481 1.00 0.00 C ATOM 1456 OG1 THR A 102 -16.876 0.060 12.546 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.153 2.249 13.264 1.00 0.00 C ATOM 0 H THR A 102 -15.142 -0.730 10.803 1.00 0.00 H new ATOM 0 HA THR A 102 -16.334 1.854 10.581 1.00 0.00 H new ATOM 0 HB THR A 102 -14.896 0.559 12.927 1.00 0.00 H new ATOM 0 HG1 THR A 102 -16.574 -0.816 12.225 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.365 1.983 14.300 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.320 2.951 13.233 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.035 2.712 12.821 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.082 1.605 10.831 1.00 0.00 N ATOM 1466 CA ALA A 103 -11.818 2.328 10.804 1.00 0.00 C ATOM 1467 C ALA A 103 -11.599 3.083 9.494 1.00 0.00 C ATOM 1468 O ALA A 103 -10.702 3.912 9.411 1.00 0.00 O ATOM 1469 CB ALA A 103 -10.660 1.379 11.057 1.00 0.00 C ATOM 0 H ALA A 103 -12.984 0.591 10.772 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.863 3.071 11.600 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.723 1.935 11.034 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.780 0.911 12.034 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.645 0.609 10.285 1.00 0.00 H new ATOM 1475 N THR A 104 -12.390 2.780 8.469 1.00 0.00 N ATOM 1476 CA THR A 104 -12.261 3.452 7.171 1.00 0.00 C ATOM 1477 C THR A 104 -12.260 4.976 7.322 1.00 0.00 C ATOM 1478 O THR A 104 -11.389 5.662 6.782 1.00 0.00 O ATOM 1479 CB THR A 104 -13.396 3.046 6.213 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.665 3.196 6.864 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.223 1.611 5.738 1.00 0.00 C ATOM 0 H THR A 104 -13.127 2.076 8.507 1.00 0.00 H new ATOM 0 HA THR A 104 -11.306 3.135 6.753 1.00 0.00 H new ATOM 0 HB THR A 104 -13.357 3.701 5.343 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.893 2.365 7.331 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.038 1.350 5.063 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.272 1.513 5.214 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.234 0.940 6.597 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.227 5.496 8.070 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.316 6.930 8.319 1.00 0.00 C ATOM 1491 C ALA A 105 -12.111 7.407 9.125 1.00 0.00 C ATOM 1492 O ALA A 105 -11.578 8.491 8.887 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.609 7.255 9.045 1.00 0.00 C ATOM 0 H ALA A 105 -13.961 4.945 8.515 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.315 7.453 7.363 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.665 8.328 9.226 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.457 6.945 8.434 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.635 6.725 9.997 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.681 6.570 10.060 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.526 6.862 10.896 1.00 0.00 C ATOM 1501 C GLU A 106 -9.258 6.959 10.042 1.00 0.00 C ATOM 1502 O GLU A 106 -8.438 7.860 10.236 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.384 5.778 11.973 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.246 6.014 12.951 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.181 4.956 14.034 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -8.666 3.854 13.759 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -9.649 5.224 15.161 1.00 0.00 O ATOM 0 H GLU A 106 -12.122 5.672 10.259 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.671 7.825 11.387 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.318 5.711 12.530 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.234 4.815 11.485 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.302 6.031 12.407 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.365 6.994 13.412 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.105 6.037 9.090 1.00 0.00 N ATOM 1515 CA PHE A 107 -7.987 6.080 8.150 1.00 0.00 C ATOM 1516 C PHE A 107 -8.039 7.371 7.348 1.00 0.00 C ATOM 1517 O PHE A 107 -7.062 8.113 7.285 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.029 4.898 7.168 1.00 0.00 C ATOM 1519 CG PHE A 107 -7.980 3.534 7.802 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.137 3.263 8.871 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.787 2.515 7.317 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.104 2.003 9.441 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.758 1.257 7.882 1.00 0.00 C ATOM 1524 CZ PHE A 107 -7.916 1.000 8.945 1.00 0.00 C ATOM 0 H PHE A 107 -9.742 5.252 8.951 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.067 6.024 8.732 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -8.940 4.972 6.574 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.190 4.990 6.478 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.501 4.043 9.261 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.448 2.710 6.485 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.445 1.803 10.273 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.393 0.475 7.493 1.00 0.00 H new ATOM 0 HZ PHE A 107 -7.891 0.016 9.389 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.206 7.631 6.763 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.426 8.794 5.911 1.00 0.00 C ATOM 1536 C ARG A 108 -8.966 10.072 6.602 1.00 0.00 C ATOM 1537 O ARG A 108 -8.114 10.795 6.086 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.914 8.891 5.563 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.269 10.015 4.602 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.772 10.093 4.399 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.154 11.099 3.410 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.346 11.696 3.379 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.249 11.430 4.317 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.627 12.571 2.422 1.00 0.00 N ATOM 0 H ARG A 108 -10.029 7.037 6.868 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.842 8.676 4.999 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.234 7.944 5.128 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.481 9.026 6.484 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.900 10.964 4.992 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.776 9.851 3.644 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.143 9.118 4.082 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.252 10.323 5.350 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.468 11.360 2.701 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.031 10.768 5.062 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.160 11.887 4.292 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.931 12.788 1.709 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.539 13.027 2.400 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.506 10.316 7.786 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.202 11.528 8.535 1.00 0.00 C ATOM 1560 C GLU A 109 -7.714 11.647 8.846 1.00 0.00 C ATOM 1561 O GLU A 109 -7.147 12.742 8.797 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.018 11.564 9.826 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.497 11.828 9.589 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.299 11.861 10.873 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.273 12.897 11.567 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -12.962 10.851 11.186 1.00 0.00 O ATOM 0 H GLU A 109 -10.161 9.688 8.252 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.474 12.380 7.911 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.904 10.614 10.348 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.617 12.338 10.481 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.613 12.779 9.069 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.899 11.055 8.934 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.078 10.525 9.140 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.666 10.530 9.477 1.00 0.00 C ATOM 1575 C GLN A 110 -4.824 10.831 8.241 1.00 0.00 C ATOM 1576 O GLN A 110 -3.799 11.507 8.327 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.260 9.198 10.097 1.00 0.00 C ATOM 1578 CG GLN A 110 -3.887 9.231 10.742 1.00 0.00 C ATOM 1579 CD GLN A 110 -3.767 10.283 11.834 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -2.688 10.823 12.066 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -4.868 10.599 12.506 1.00 0.00 N ATOM 0 H GLN A 110 -7.515 9.604 9.152 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.488 11.316 10.211 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -5.999 8.913 10.846 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.274 8.427 9.327 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.667 8.251 11.164 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.136 9.424 9.976 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -5.749 10.133 12.290 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.833 11.308 13.238 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.282 10.349 7.093 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.605 10.606 5.829 1.00 0.00 C ATOM 1592 C ILE A 111 -4.581 12.103 5.526 1.00 0.00 C ATOM 1593 O ILE A 111 -3.550 12.651 5.133 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.282 9.856 4.660 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.210 8.344 4.884 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.627 10.229 3.336 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.999 7.539 3.872 1.00 0.00 C ATOM 0 H ILE A 111 -6.122 9.776 7.011 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.583 10.240 5.929 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.330 10.151 4.621 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.167 8.030 4.850 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.580 8.116 5.884 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.116 9.692 2.524 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.724 11.302 3.171 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.571 9.961 3.364 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.900 6.477 4.095 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.050 7.824 3.920 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.615 7.737 2.871 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.722 12.764 5.714 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.804 14.209 5.511 1.00 0.00 C ATOM 1611 C LEU A 112 -4.948 14.949 6.534 1.00 0.00 C ATOM 1612 O LEU A 112 -4.268 15.913 6.198 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.250 14.715 5.600 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.110 14.532 4.342 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.547 13.087 4.180 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.319 15.456 4.397 1.00 0.00 C ATOM 0 H LEU A 112 -6.596 12.326 6.004 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.428 14.410 4.508 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.741 14.204 6.428 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.227 15.776 5.848 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.505 14.794 3.474 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.154 12.989 3.280 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.668 12.448 4.095 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.133 12.785 5.048 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.923 15.319 3.500 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.917 15.220 5.277 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.983 16.491 4.453 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.979 14.481 7.775 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.243 15.122 8.861 1.00 0.00 C ATOM 1630 C ARG A 113 -2.748 15.215 8.555 1.00 0.00 C ATOM 1631 O ARG A 113 -2.138 16.274 8.712 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.449 14.351 10.165 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.668 14.931 11.330 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.748 14.046 12.561 1.00 0.00 C ATOM 1635 NE ARG A 113 -2.877 14.527 13.628 1.00 0.00 N ATOM 1636 CZ ARG A 113 -1.699 13.987 13.922 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -1.277 12.914 13.260 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -0.954 14.517 14.883 1.00 0.00 N ATOM 0 H ARG A 113 -5.508 13.656 8.057 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.632 16.135 8.965 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.510 14.346 10.413 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.152 13.313 10.017 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.625 15.057 11.041 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.055 15.922 11.569 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.777 14.012 12.919 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.469 13.026 12.295 1.00 0.00 H new ATOM 0 HE ARG A 113 -3.191 15.325 14.181 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -1.857 12.506 12.527 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -0.373 12.499 13.485 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -1.286 15.336 15.393 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -0.049 14.106 15.112 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.167 14.111 8.107 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.728 14.045 7.879 1.00 0.00 C ATOM 1654 C VAL A 114 -0.334 14.662 6.540 1.00 0.00 C ATOM 1655 O VAL A 114 0.847 14.869 6.265 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.216 12.591 7.942 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.505 11.984 9.309 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.841 11.752 6.834 1.00 0.00 C ATOM 0 H VAL A 114 -2.668 13.249 7.894 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.263 14.623 8.677 1.00 0.00 H new ATOM 0 HB VAL A 114 0.864 12.599 7.792 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.138 10.958 9.337 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.005 12.570 10.080 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.580 11.989 9.490 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.467 10.730 6.896 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.925 11.749 6.947 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.579 12.176 5.865 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.321 14.957 5.705 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.048 15.521 4.392 1.00 0.00 C ATOM 1670 C LYS A 115 -1.838 16.809 4.160 1.00 0.00 C ATOM 1671 O LYS A 115 -1.427 17.874 4.623 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.345 14.499 3.290 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.330 13.368 3.215 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.274 12.772 1.820 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.592 12.133 1.420 1.00 0.00 C ATOM 1676 NZ LYS A 115 -1.693 11.974 -0.054 1.00 0.00 N ATOM 0 H LYS A 115 -2.310 14.816 5.912 1.00 0.00 H new ATOM 0 HA LYS A 115 0.012 15.771 4.355 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.336 14.076 3.457 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.375 15.013 2.329 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.655 13.741 3.494 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.592 12.592 3.934 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.017 13.552 1.103 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.519 12.025 1.777 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.686 11.159 1.900 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.419 12.746 1.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.625 11.582 -0.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.577 12.900 -0.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.948 11.328 -0.385 1.00 0.00 H new ATOM 1690 N ALA A 116 -2.957 16.699 3.437 1.00 0.00 N ATOM 1691 CA ALA A 116 -3.861 17.823 3.156 1.00 0.00 C ATOM 1692 C ALA A 116 -3.247 18.872 2.217 1.00 0.00 C ATOM 1693 O ALA A 116 -3.867 19.266 1.227 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.327 18.473 4.449 1.00 0.00 C ATOM 0 H ALA A 116 -3.265 15.818 3.025 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.721 17.403 2.634 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.995 19.303 4.219 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.856 17.738 5.055 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.464 18.845 5.001 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.033 19.312 2.523 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.371 20.373 1.776 1.00 0.00 C ATOM 1702 C GLU A 117 -0.761 19.831 0.485 1.00 0.00 C ATOM 1703 O GLU A 117 0.450 19.902 0.270 1.00 0.00 O ATOM 1704 CB GLU A 117 -0.288 21.023 2.639 1.00 0.00 C ATOM 1705 CG GLU A 117 -0.801 21.516 3.982 1.00 0.00 C ATOM 1706 CD GLU A 117 0.300 22.098 4.844 1.00 0.00 C ATOM 1707 OE1 GLU A 117 1.143 21.325 5.340 1.00 0.00 O ATOM 1708 OE2 GLU A 117 0.322 23.330 5.024 1.00 0.00 O ATOM 0 H GLU A 117 -1.480 18.943 3.296 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.116 21.124 1.512 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.513 20.303 2.807 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.146 21.862 2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.569 22.272 3.819 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.275 20.690 4.512 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.613 19.290 -0.362 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.198 18.733 -1.641 1.00 0.00 C ATOM 1717 C GLU A 118 -2.257 19.047 -2.690 1.00 0.00 C ATOM 1718 O GLU A 118 -3.030 19.991 -2.525 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.011 17.224 -1.506 1.00 0.00 C ATOM 1720 CG GLU A 118 -2.297 16.487 -1.176 1.00 0.00 C ATOM 1721 CD GLU A 118 -2.048 15.076 -0.717 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -1.705 14.213 -1.550 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -2.193 14.826 0.487 1.00 0.00 O ATOM 0 H GLU A 118 -2.615 19.222 -0.186 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.250 19.175 -1.949 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.604 16.831 -2.437 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.276 17.024 -0.727 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.834 17.030 -0.398 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.940 16.472 -2.056 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.293 18.271 -3.767 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.319 18.454 -4.780 1.00 0.00 C ATOM 1732 C ASP A 119 -4.611 17.755 -4.378 1.00 0.00 C ATOM 1733 O ASP A 119 -5.609 18.416 -4.085 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.861 17.938 -6.141 1.00 0.00 C ATOM 1735 CG ASP A 119 -3.934 18.124 -7.196 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -4.103 19.266 -7.676 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -4.614 17.136 -7.541 1.00 0.00 O ATOM 0 H ASP A 119 -1.631 17.519 -3.958 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.502 19.526 -4.860 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.956 18.464 -6.445 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.605 16.881 -6.063 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.588 16.423 -4.334 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.784 15.651 -4.033 1.00 0.00 C ATOM 1744 C LYS A 120 -5.416 14.250 -3.583 1.00 0.00 C ATOM 1745 O LYS A 120 -4.518 13.622 -4.142 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.718 15.578 -5.248 1.00 0.00 C ATOM 1747 CG LYS A 120 -7.927 16.491 -5.146 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.867 16.028 -4.046 1.00 0.00 C ATOM 1749 CE LYS A 120 -10.080 16.937 -3.908 1.00 0.00 C ATOM 1750 NZ LYS A 120 -10.932 16.936 -5.129 1.00 0.00 N ATOM 0 H LYS A 120 -3.754 15.861 -4.503 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.309 16.159 -3.224 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -6.154 15.836 -6.144 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.060 14.550 -5.371 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -7.601 17.511 -4.945 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.456 16.507 -6.099 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -9.199 15.011 -4.258 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.328 15.997 -3.099 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -10.675 16.617 -3.053 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -9.747 17.954 -3.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -11.818 17.445 -4.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.426 17.407 -5.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -11.148 15.956 -5.401 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.109 13.778 -2.566 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.910 12.436 -2.062 1.00 0.00 C ATOM 1766 C ILE A 121 -6.981 11.512 -2.633 1.00 0.00 C ATOM 1767 O ILE A 121 -8.159 11.646 -2.308 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.957 12.413 -0.516 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.954 13.422 0.048 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.661 11.017 0.013 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.994 13.564 1.554 1.00 0.00 C ATOM 0 H ILE A 121 -6.822 14.311 -2.069 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.925 12.089 -2.375 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.960 12.690 -0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.949 13.123 -0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.144 14.396 -0.402 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.700 11.025 1.102 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.403 10.317 -0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.668 10.708 -0.313 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.253 14.298 1.870 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.986 13.895 1.862 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.772 12.602 2.016 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.593 10.605 -3.540 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.512 9.648 -4.146 1.00 0.00 C ATOM 1785 C PRO A 122 -7.741 8.432 -3.257 1.00 0.00 C ATOM 1786 O PRO A 122 -6.790 7.772 -2.829 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.806 9.230 -5.447 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.479 9.930 -5.458 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.239 10.446 -4.065 1.00 0.00 C ATOM 0 HA PRO A 122 -8.498 10.083 -4.307 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.674 8.149 -5.486 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.399 9.510 -6.317 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.685 9.246 -5.757 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.482 10.749 -6.177 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.654 9.745 -3.469 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.695 11.390 -4.072 1.00 0.00 H new ATOM 1797 N LEU A 123 -9.004 8.145 -2.979 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.364 6.998 -2.160 1.00 0.00 C ATOM 1799 C LEU A 123 -10.228 6.019 -2.942 1.00 0.00 C ATOM 1800 O LEU A 123 -11.186 6.403 -3.615 1.00 0.00 O ATOM 1801 CB LEU A 123 -10.111 7.417 -0.883 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.265 8.079 0.213 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -8.951 9.523 -0.134 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.976 7.993 1.556 1.00 0.00 C ATOM 0 H LEU A 123 -9.798 8.693 -3.310 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.430 6.514 -1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.908 8.106 -1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.588 6.533 -0.460 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.320 7.540 0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.351 9.966 0.661 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.396 9.560 -1.071 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.881 10.082 -0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.363 8.467 2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.937 8.504 1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.138 6.947 1.816 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.868 4.755 -2.849 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.662 3.676 -3.402 1.00 0.00 C ATOM 1818 C LEU A 124 -10.860 2.614 -2.330 1.00 0.00 C ATOM 1819 O LEU A 124 -9.893 2.042 -1.821 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.981 3.107 -4.659 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.471 1.732 -5.144 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.983 1.665 -5.221 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.891 1.427 -6.508 1.00 0.00 C ATOM 0 H LEU A 124 -9.013 4.446 -2.386 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.641 4.044 -3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.113 3.822 -5.471 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.911 3.039 -4.465 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.134 0.993 -4.418 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.286 0.677 -5.568 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.406 1.849 -4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.346 2.421 -5.917 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.243 0.452 -6.843 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.208 2.191 -7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.803 1.418 -6.447 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.112 2.383 -1.962 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.428 1.438 -0.910 1.00 0.00 C ATOM 1837 C VAL A 125 -12.642 0.053 -1.504 1.00 0.00 C ATOM 1838 O VAL A 125 -13.420 -0.121 -2.445 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.678 1.863 -0.111 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.847 0.990 1.122 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.599 3.334 0.278 1.00 0.00 C ATOM 0 H VAL A 125 -12.923 2.839 -2.379 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.584 1.418 -0.220 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.551 1.728 -0.749 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.734 1.305 1.672 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -13.959 -0.051 0.818 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -12.969 1.089 1.761 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.491 3.610 0.840 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.716 3.500 0.894 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.534 3.945 -0.622 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.935 -0.923 -0.964 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.965 -2.273 -1.489 1.00 0.00 C ATOM 1853 C VAL A 126 -12.450 -3.259 -0.431 1.00 0.00 C ATOM 1854 O VAL A 126 -11.972 -3.252 0.705 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.566 -2.698 -1.980 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.606 -4.087 -2.585 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -10.014 -1.688 -2.980 1.00 0.00 C ATOM 0 H VAL A 126 -11.327 -0.802 -0.154 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.659 -2.284 -2.329 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.898 -2.723 -1.119 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.608 -4.365 -2.924 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.946 -4.801 -1.835 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.292 -4.095 -3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.027 -2.008 -3.313 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.683 -1.623 -3.838 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.937 -0.710 -2.505 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.400 -4.103 -0.809 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.911 -5.104 0.105 1.00 0.00 C ATOM 1869 C GLY A 127 -13.350 -6.477 -0.197 1.00 0.00 C ATOM 1870 O GLY A 127 -13.491 -6.976 -1.313 1.00 0.00 O ATOM 0 H GLY A 127 -13.827 -4.112 -1.735 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.659 -4.825 1.128 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.999 -5.133 0.041 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.702 -7.083 0.786 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.110 -8.404 0.609 1.00 0.00 C ATOM 1876 C ASN A 128 -12.845 -9.416 1.486 1.00 0.00 C ATOM 1877 O ASN A 128 -13.758 -9.042 2.226 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.616 -8.367 0.966 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.789 -9.431 0.249 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -10.278 -10.509 -0.100 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -8.520 -9.134 0.028 1.00 0.00 N ATOM 0 H ASN A 128 -12.572 -6.683 1.715 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.206 -8.705 -0.434 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.217 -7.383 0.721 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.505 -8.497 2.043 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.914 -9.805 -0.444 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.147 -8.234 0.329 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.445 -10.688 1.393 1.00 0.00 N ATOM 1889 CA LYS A 129 -13.059 -11.779 2.153 1.00 0.00 C ATOM 1890 C LYS A 129 -14.478 -12.055 1.652 1.00 0.00 C ATOM 1891 O LYS A 129 -15.260 -12.737 2.313 1.00 0.00 O ATOM 1892 CB LYS A 129 -13.078 -11.472 3.661 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.705 -11.216 4.273 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.799 -12.428 4.158 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.516 -12.243 4.955 1.00 0.00 C ATOM 1896 NZ LYS A 129 -9.769 -12.123 6.421 1.00 0.00 N ATOM 0 H LYS A 129 -11.683 -10.990 0.786 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.452 -12.671 1.997 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.707 -10.598 3.833 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.544 -12.308 4.183 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.239 -10.366 3.775 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.820 -10.947 5.323 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.326 -13.313 4.515 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.556 -12.603 3.110 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.853 -13.088 4.772 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.999 -11.350 4.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.953 -12.498 6.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.910 -11.123 6.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.621 -12.665 6.672 1.00 0.00 H new ATOM 1910 N SER A 130 -14.781 -11.554 0.454 1.00 0.00 N ATOM 1911 CA SER A 130 -16.108 -11.689 -0.148 1.00 0.00 C ATOM 1912 C SER A 130 -16.448 -13.150 -0.462 1.00 0.00 C ATOM 1913 O SER A 130 -17.564 -13.464 -0.866 1.00 0.00 O ATOM 1914 CB SER A 130 -16.161 -10.856 -1.427 1.00 0.00 C ATOM 1915 OG SER A 130 -15.647 -9.555 -1.199 1.00 0.00 O ATOM 0 H SER A 130 -14.115 -11.044 -0.126 1.00 0.00 H new ATOM 0 HA SER A 130 -16.847 -11.330 0.569 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.585 -11.348 -2.211 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.190 -10.789 -1.781 1.00 0.00 H new ATOM 0 HG SER A 130 -14.795 -9.452 -1.673 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.476 -14.030 -0.260 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.646 -15.457 -0.518 1.00 0.00 C ATOM 1923 C ASP A 131 -16.576 -16.094 0.508 1.00 0.00 C ATOM 1924 O ASP A 131 -17.194 -17.129 0.255 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.278 -16.144 -0.503 1.00 0.00 C ATOM 1926 CG ASP A 131 -14.364 -17.643 -0.704 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -14.835 -18.074 -1.774 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -13.953 -18.387 0.208 1.00 0.00 O ATOM 0 H ASP A 131 -14.550 -13.778 0.086 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.103 -15.583 -1.500 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.653 -15.714 -1.286 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.785 -15.938 0.447 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.685 -15.450 1.660 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.523 -15.949 2.745 1.00 0.00 C ATOM 1935 C LEU A 132 -18.995 -15.863 2.364 1.00 0.00 C ATOM 1936 O LEU A 132 -19.738 -16.832 2.516 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.269 -15.149 4.025 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.814 -15.100 4.482 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.670 -14.176 5.674 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.315 -16.492 4.832 1.00 0.00 C ATOM 0 H LEU A 132 -16.202 -14.577 1.870 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.267 -16.993 2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.620 -14.128 3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.871 -15.576 4.827 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.208 -14.714 3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.627 -14.150 5.990 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.990 -13.172 5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.289 -14.541 6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.276 -16.435 5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.923 -16.905 5.637 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.388 -17.136 3.955 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.390 -14.687 1.874 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.754 -14.413 1.414 1.00 0.00 C ATOM 1954 C GLU A 133 -21.791 -14.550 2.537 1.00 0.00 C ATOM 1955 O GLU A 133 -22.291 -13.552 3.045 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.127 -15.312 0.231 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.490 -14.991 -0.360 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.873 -15.916 -1.494 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -23.315 -17.048 -1.212 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -22.753 -15.506 -2.665 1.00 0.00 O ATOM 0 H GLU A 133 -18.764 -13.887 1.784 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.768 -13.374 1.085 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.369 -15.212 -0.546 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.115 -16.352 0.556 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.244 -15.054 0.424 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.491 -13.962 -0.721 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.097 -15.778 2.928 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.136 -16.028 3.921 1.00 0.00 C ATOM 1969 C GLU A 134 -22.640 -15.696 5.325 1.00 0.00 C ATOM 1970 O GLU A 134 -23.428 -15.441 6.232 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.602 -17.484 3.855 1.00 0.00 C ATOM 1972 CG GLU A 134 -22.487 -18.501 4.047 1.00 0.00 C ATOM 1973 CD GLU A 134 -22.996 -19.924 4.030 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -23.442 -20.409 5.091 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -22.950 -20.561 2.960 1.00 0.00 O ATOM 0 H GLU A 134 -21.641 -16.619 2.574 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.982 -15.379 3.694 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.363 -17.646 4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.077 -17.659 2.890 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.744 -18.374 3.260 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.983 -18.309 4.994 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.324 -15.687 5.492 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.717 -15.355 6.775 1.00 0.00 C ATOM 1984 C ARG A 135 -20.555 -13.845 6.918 1.00 0.00 C ATOM 1985 O ARG A 135 -20.031 -13.365 7.921 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.348 -16.026 6.921 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.399 -17.543 6.970 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.027 -18.135 7.252 1.00 0.00 C ATOM 1989 NE ARG A 135 -17.474 -17.645 8.519 1.00 0.00 N ATOM 1990 CZ ARG A 135 -16.205 -17.798 8.902 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -15.337 -18.450 8.134 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -15.805 -17.314 10.071 1.00 0.00 N ATOM 0 H ARG A 135 -20.655 -15.906 4.754 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.379 -15.723 7.559 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.716 -15.722 6.086 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.872 -15.660 7.831 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.100 -17.860 7.742 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.775 -17.927 6.022 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.099 -19.222 7.283 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.348 -17.884 6.437 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.104 -17.152 9.152 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.639 -18.840 7.241 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.370 -18.560 8.438 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -16.467 -16.826 10.675 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -14.835 -17.430 10.366 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.010 -13.115 5.900 1.00 0.00 N ATOM 2007 CA ARG A 136 -20.874 -11.664 5.843 1.00 0.00 C ATOM 2008 C ARG A 136 -21.456 -11.004 7.089 1.00 0.00 C ATOM 2009 O ARG A 136 -22.658 -11.080 7.347 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.558 -11.136 4.578 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.515 -9.630 4.418 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.085 -9.206 3.073 1.00 0.00 C ATOM 2013 NE ARG A 136 -23.432 -9.738 2.860 1.00 0.00 N ATOM 2014 CZ ARG A 136 -23.937 -10.061 1.668 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -23.218 -9.900 0.558 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -25.166 -10.552 1.584 1.00 0.00 N ATOM 0 H ARG A 136 -21.484 -13.516 5.091 1.00 0.00 H new ATOM 0 HA ARG A 136 -19.814 -11.414 5.808 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.087 -11.594 3.708 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.599 -11.458 4.583 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.082 -9.159 5.221 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.486 -9.281 4.507 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.111 -8.118 3.016 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -21.428 -9.551 2.275 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.025 -9.871 3.679 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.271 -9.526 0.614 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -23.615 -10.151 -0.348 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -25.722 -10.682 2.429 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -25.555 -10.800 0.674 1.00 0.00 H new ATOM 2030 N GLN A 137 -20.583 -10.375 7.860 1.00 0.00 N ATOM 2031 CA GLN A 137 -20.968 -9.719 9.096 1.00 0.00 C ATOM 2032 C GLN A 137 -21.552 -8.343 8.809 1.00 0.00 C ATOM 2033 O GLN A 137 -22.525 -7.927 9.435 1.00 0.00 O ATOM 2034 CB GLN A 137 -19.750 -9.595 10.013 1.00 0.00 C ATOM 2035 CG GLN A 137 -20.028 -8.881 11.323 1.00 0.00 C ATOM 2036 CD GLN A 137 -18.785 -8.754 12.175 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -18.035 -7.790 12.056 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -18.559 -9.725 13.044 1.00 0.00 N ATOM 0 H GLN A 137 -19.588 -10.306 7.645 1.00 0.00 H new ATOM 0 HA GLN A 137 -21.731 -10.319 9.592 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.369 -10.593 10.230 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.962 -9.062 9.482 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.429 -7.889 11.117 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.793 -9.425 11.877 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -19.207 -10.510 13.112 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -17.737 -9.689 13.646 1.00 0.00 H new ATOM 2047 N VAL A 138 -20.962 -7.643 7.853 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.432 -6.305 7.506 1.00 0.00 C ATOM 2049 C VAL A 138 -21.919 -6.260 6.060 1.00 0.00 C ATOM 2050 O VAL A 138 -21.192 -6.631 5.135 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.354 -5.212 7.755 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.062 -5.519 7.014 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -20.876 -3.837 7.359 1.00 0.00 C ATOM 0 H VAL A 138 -20.165 -7.971 7.307 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.270 -6.083 8.167 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.135 -5.210 8.823 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.333 -4.733 7.212 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -18.666 -6.476 7.354 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.260 -5.569 5.943 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.105 -3.089 7.542 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.137 -3.838 6.301 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.760 -3.599 7.951 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.179 -5.838 5.859 1.00 0.00 N ATOM 2064 CA PRO A 139 -23.789 -5.750 4.532 1.00 0.00 C ATOM 2065 C PRO A 139 -22.989 -4.868 3.582 1.00 0.00 C ATOM 2066 O PRO A 139 -22.695 -3.710 3.879 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.166 -5.133 4.803 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.446 -5.454 6.227 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.114 -5.419 6.919 1.00 0.00 C ATOM 0 HA PRO A 139 -23.835 -6.724 4.045 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.158 -4.056 4.633 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -25.926 -5.554 4.145 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.134 -4.730 6.664 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.912 -6.435 6.323 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.880 -4.422 7.293 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.085 -6.095 7.773 1.00 0.00 H new ATOM 2077 N VAL A 140 -22.649 -5.427 2.432 1.00 0.00 N ATOM 2078 CA VAL A 140 -21.904 -4.702 1.414 1.00 0.00 C ATOM 2079 C VAL A 140 -22.758 -3.562 0.850 1.00 0.00 C ATOM 2080 O VAL A 140 -22.238 -2.576 0.328 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.435 -5.654 0.284 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.252 -5.467 -0.977 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -19.955 -5.458 0.001 1.00 0.00 C ATOM 0 H VAL A 140 -22.879 -6.388 2.178 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.014 -4.275 1.875 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.591 -6.677 0.627 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.895 -6.151 -1.747 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.301 -5.675 -0.765 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.150 -4.440 -1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.644 -6.135 -0.795 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -19.777 -4.428 -0.308 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.381 -5.670 0.903 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.072 -3.701 0.998 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.025 -2.704 0.527 1.00 0.00 C ATOM 2095 C GLU A 141 -24.729 -1.336 1.140 1.00 0.00 C ATOM 2096 O GLU A 141 -24.566 -0.344 0.429 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.448 -3.147 0.881 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.531 -2.197 0.400 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.916 -2.622 0.840 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.339 -2.223 1.942 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.581 -3.361 0.085 1.00 0.00 O ATOM 0 H GLU A 141 -24.505 -4.508 1.448 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.933 -2.616 -0.555 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.628 -4.133 0.452 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.526 -3.252 1.963 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.325 -1.196 0.778 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.501 -2.139 -0.688 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.636 -1.293 2.462 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.378 -0.043 3.157 1.00 0.00 C ATOM 2110 C GLU A 142 -22.926 0.391 2.974 1.00 0.00 C ATOM 2111 O GLU A 142 -22.626 1.583 2.961 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.726 -0.167 4.642 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.008 -1.299 5.358 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.423 -1.418 6.807 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -23.824 -0.730 7.656 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -25.360 -2.188 7.095 1.00 0.00 O ATOM 0 H GLU A 142 -24.735 -2.106 3.071 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.017 0.725 2.722 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.486 0.773 5.140 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.802 -0.314 4.741 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.214 -2.239 4.845 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.932 -1.135 5.303 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.034 -0.580 2.807 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.620 -0.295 2.592 1.00 0.00 C ATOM 2125 C ALA A 143 -20.416 0.493 1.301 1.00 0.00 C ATOM 2126 O ALA A 143 -19.656 1.463 1.264 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.823 -1.588 2.561 1.00 0.00 C ATOM 0 H ALA A 143 -22.266 -1.573 2.816 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.261 0.316 3.420 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.769 -1.362 2.400 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.941 -2.111 3.510 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.186 -2.220 1.751 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.116 0.076 0.249 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.067 0.762 -1.043 1.00 0.00 C ATOM 2135 C ARG A 144 -21.539 2.201 -0.912 1.00 0.00 C ATOM 2136 O ARG A 144 -20.952 3.122 -1.479 1.00 0.00 O ATOM 2137 CB ARG A 144 -21.962 0.049 -2.057 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.528 -1.363 -2.386 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.551 -2.062 -3.260 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.781 -1.355 -4.520 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.282 -1.926 -5.617 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -23.574 -3.224 -5.625 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -23.498 -1.196 -6.703 1.00 0.00 N ATOM 0 H ARG A 144 -21.729 -0.739 0.265 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.032 0.749 -1.384 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.981 0.023 -1.670 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -21.986 0.633 -2.977 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.565 -1.341 -2.896 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.387 -1.927 -1.464 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.212 -3.076 -3.472 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.492 -2.147 -2.717 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.544 -0.364 -4.563 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -23.415 -3.788 -4.790 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -23.957 -3.655 -6.466 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.281 -0.199 -6.699 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -23.881 -1.631 -7.542 1.00 0.00 H new ATOM 2157 N SER A 145 -22.587 2.378 -0.126 1.00 0.00 N ATOM 2158 CA SER A 145 -23.257 3.665 -0.010 1.00 0.00 C ATOM 2159 C SER A 145 -22.413 4.600 0.839 1.00 0.00 C ATOM 2160 O SER A 145 -22.388 5.813 0.630 1.00 0.00 O ATOM 2161 CB SER A 145 -24.648 3.479 0.607 1.00 0.00 C ATOM 2162 OG SER A 145 -25.407 4.672 0.551 1.00 0.00 O ATOM 0 H SER A 145 -22.996 1.640 0.447 1.00 0.00 H new ATOM 0 HA SER A 145 -23.379 4.103 -1.001 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.177 2.685 0.080 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.547 3.160 1.644 1.00 0.00 H new ATOM 0 HG SER A 145 -26.288 4.518 0.951 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.703 4.011 1.786 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.819 4.737 2.653 1.00 0.00 C ATOM 2170 C LYS A 146 -19.686 5.376 1.841 1.00 0.00 C ATOM 2171 O LYS A 146 -19.415 6.570 1.973 1.00 0.00 O ATOM 2172 CB LYS A 146 -20.287 3.768 3.710 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.029 4.239 4.379 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.277 5.448 5.271 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.196 5.104 6.433 1.00 0.00 C ATOM 2176 NZ LYS A 146 -20.484 6.283 7.288 1.00 0.00 N ATOM 0 H LYS A 146 -21.731 3.008 1.968 1.00 0.00 H new ATOM 0 HA LYS A 146 -21.348 5.550 3.151 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -21.055 3.613 4.468 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -20.100 2.801 3.243 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -18.610 3.428 4.975 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -18.288 4.493 3.621 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -18.327 5.819 5.655 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -19.719 6.252 4.682 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.132 4.700 6.047 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -19.737 4.322 7.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -21.114 6.002 8.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -19.594 6.654 7.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -20.946 7.020 6.718 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.052 4.580 0.983 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.997 5.065 0.110 1.00 0.00 C ATOM 2192 C ALA A 147 -18.548 6.073 -0.893 1.00 0.00 C ATOM 2193 O ALA A 147 -17.898 7.067 -1.219 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.353 3.891 -0.616 1.00 0.00 C ATOM 0 H ALA A 147 -19.257 3.586 0.877 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.243 5.568 0.715 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.562 4.257 -1.270 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.930 3.200 0.113 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.106 3.374 -1.211 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.762 5.819 -1.361 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.405 6.678 -2.345 1.00 0.00 C ATOM 2202 C GLU A 148 -20.595 8.094 -1.791 1.00 0.00 C ATOM 2203 O GLU A 148 -20.415 9.078 -2.507 1.00 0.00 O ATOM 2204 CB GLU A 148 -21.745 6.070 -2.760 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.366 6.720 -3.982 1.00 0.00 C ATOM 2206 CD GLU A 148 -23.603 5.991 -4.454 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -23.462 4.981 -5.175 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -24.719 6.422 -4.107 1.00 0.00 O ATOM 0 H GLU A 148 -20.325 5.019 -1.072 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.764 6.751 -3.224 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -21.604 5.008 -2.958 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.442 6.149 -1.926 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.623 7.754 -3.750 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -21.633 6.747 -4.788 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.926 8.182 -0.505 1.00 0.00 N ATOM 2216 CA GLU A 149 -21.101 9.470 0.168 1.00 0.00 C ATOM 2217 C GLU A 149 -19.781 10.233 0.265 1.00 0.00 C ATOM 2218 O GLU A 149 -19.769 11.460 0.345 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.682 9.266 1.569 1.00 0.00 C ATOM 2220 CG GLU A 149 -23.172 8.986 1.569 1.00 0.00 C ATOM 2221 CD GLU A 149 -23.976 10.176 1.090 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -24.054 10.390 -0.135 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -24.525 10.904 1.940 1.00 0.00 O ATOM 0 H GLU A 149 -21.080 7.372 0.096 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.796 10.061 -0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.164 8.437 2.052 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.487 10.156 2.168 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.379 8.128 0.929 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -23.490 8.716 2.576 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.671 9.507 0.253 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.357 10.129 0.342 1.00 0.00 C ATOM 2232 C TRP A 150 -16.892 10.589 -1.033 1.00 0.00 C ATOM 2233 O TRP A 150 -15.836 11.205 -1.170 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.333 9.155 0.933 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.630 8.732 2.340 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.626 9.195 3.152 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.912 7.759 3.106 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.576 8.566 4.370 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.529 7.680 4.369 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.808 6.943 2.843 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.076 6.820 5.366 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.360 6.090 3.835 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.994 6.032 5.081 1.00 0.00 C ATOM 0 H TRP A 150 -18.654 8.490 0.183 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.439 10.994 1.000 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.285 8.268 0.301 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.348 9.620 0.905 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.349 9.948 2.875 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.213 8.730 5.149 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.314 6.978 1.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.561 6.776 6.330 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.506 5.457 3.645 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.622 5.352 5.833 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.685 10.276 -2.050 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.332 10.643 -3.405 1.00 0.00 C ATOM 2256 C GLY A 151 -16.267 9.732 -3.976 1.00 0.00 C ATOM 2257 O GLY A 151 -15.588 10.082 -4.941 1.00 0.00 O ATOM 0 H GLY A 151 -18.568 9.773 -1.959 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.220 10.603 -4.035 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.976 11.673 -3.421 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.125 8.558 -3.380 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.128 7.597 -3.820 1.00 0.00 C ATOM 2263 C VAL A 152 -15.802 6.405 -4.454 1.00 0.00 C ATOM 2264 O VAL A 152 -17.030 6.344 -4.529 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.238 7.100 -2.661 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.618 8.274 -1.944 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -15.018 6.220 -1.687 1.00 0.00 C ATOM 0 H VAL A 152 -16.689 8.248 -2.589 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.494 8.111 -4.542 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.444 6.486 -3.086 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.992 7.913 -1.128 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.008 8.847 -2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.405 8.912 -1.542 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.357 5.890 -0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.845 6.790 -1.264 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.409 5.351 -2.215 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.008 5.454 -4.897 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.559 4.249 -5.461 1.00 0.00 C ATOM 2279 C GLN A 153 -15.301 3.067 -4.543 1.00 0.00 C ATOM 2280 O GLN A 153 -14.319 3.051 -3.799 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.024 3.968 -6.879 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.529 4.214 -7.081 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.174 5.688 -7.185 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.987 6.507 -7.607 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.952 6.034 -6.810 1.00 0.00 N ATOM 0 H GLN A 153 -13.989 5.494 -4.877 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.635 4.397 -5.552 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.240 2.930 -7.131 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.575 4.589 -7.586 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.979 3.772 -6.250 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.202 3.703 -7.987 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.305 5.325 -6.465 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.658 7.009 -6.866 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.208 2.105 -4.574 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.062 0.882 -3.807 1.00 0.00 C ATOM 2296 C TYR A 154 -16.090 -0.319 -4.739 1.00 0.00 C ATOM 2297 O TYR A 154 -17.052 -0.512 -5.486 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.177 0.758 -2.764 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.161 -0.557 -2.014 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.265 -0.777 -0.978 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.033 -1.584 -2.354 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.239 -1.980 -0.303 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.012 -2.791 -1.684 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.114 -2.983 -0.659 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.085 -4.182 0.010 1.00 0.00 O ATOM 0 H TYR A 154 -17.062 2.150 -5.129 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.105 0.914 -3.286 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.087 1.576 -2.049 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.141 0.873 -3.259 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.577 0.006 -0.695 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.740 -1.435 -3.157 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.535 -2.135 0.502 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.696 -3.579 -1.962 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.857 -4.027 0.950 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.038 -1.116 -4.698 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.951 -2.299 -5.541 1.00 0.00 C ATOM 2317 C VAL A 155 -14.753 -3.547 -4.684 1.00 0.00 C ATOM 2318 O VAL A 155 -13.965 -3.546 -3.738 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.798 -2.182 -6.566 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.792 -3.370 -7.517 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.896 -0.877 -7.348 1.00 0.00 C ATOM 0 H VAL A 155 -14.232 -0.968 -4.091 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.889 -2.381 -6.091 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.859 -2.182 -6.012 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.972 -3.263 -8.227 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.662 -4.291 -6.948 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.738 -3.408 -8.058 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.075 -0.818 -8.062 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.845 -0.844 -7.883 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.839 -0.035 -6.659 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.491 -4.600 -5.003 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.380 -5.861 -4.285 1.00 0.00 C ATOM 2333 C GLU A 156 -14.260 -6.708 -4.876 1.00 0.00 C ATOM 2334 O GLU A 156 -14.040 -6.698 -6.088 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.698 -6.631 -4.370 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.892 -5.874 -3.819 1.00 0.00 C ATOM 2337 CD GLU A 156 -19.197 -6.582 -4.114 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -19.746 -6.373 -5.215 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.671 -7.351 -3.252 1.00 0.00 O ATOM 0 H GLU A 156 -16.176 -4.606 -5.758 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.153 -5.646 -3.241 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.892 -6.886 -5.412 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.594 -7.570 -3.827 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.780 -5.755 -2.741 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.917 -4.873 -4.250 1.00 0.00 H new ATOM 2346 N THR A 157 -13.552 -7.433 -4.027 1.00 0.00 N ATOM 2347 CA THR A 157 -12.483 -8.303 -4.485 1.00 0.00 C ATOM 2348 C THR A 157 -12.615 -9.689 -3.879 1.00 0.00 C ATOM 2349 O THR A 157 -13.209 -9.860 -2.810 1.00 0.00 O ATOM 2350 CB THR A 157 -11.096 -7.735 -4.133 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.063 -7.336 -2.759 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.743 -6.556 -5.024 1.00 0.00 C ATOM 0 H THR A 157 -13.698 -7.436 -3.018 1.00 0.00 H new ATOM 0 HA THR A 157 -12.573 -8.366 -5.569 1.00 0.00 H new ATOM 0 HB THR A 157 -10.358 -8.519 -4.299 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.961 -7.412 -2.375 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.758 -6.176 -4.752 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.733 -6.877 -6.066 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.484 -5.767 -4.895 1.00 0.00 H new ATOM 2360 N SER A 158 -12.067 -10.670 -4.572 1.00 0.00 N ATOM 2361 CA SER A 158 -12.050 -12.033 -4.091 1.00 0.00 C ATOM 2362 C SER A 158 -10.656 -12.619 -4.265 1.00 0.00 C ATOM 2363 O SER A 158 -10.251 -12.968 -5.374 1.00 0.00 O ATOM 2364 CB SER A 158 -13.087 -12.872 -4.842 1.00 0.00 C ATOM 2365 OG SER A 158 -14.390 -12.346 -4.666 1.00 0.00 O ATOM 0 H SER A 158 -11.623 -10.542 -5.481 1.00 0.00 H new ATOM 0 HA SER A 158 -12.306 -12.044 -3.032 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.841 -12.896 -5.904 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.055 -13.901 -4.484 1.00 0.00 H new ATOM 0 HG SER A 158 -15.035 -12.898 -5.156 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.918 -12.709 -3.165 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.557 -13.231 -3.206 1.00 0.00 C ATOM 2373 C ALA A 159 -8.558 -14.755 -3.200 1.00 0.00 C ATOM 2374 O ALA A 159 -7.507 -15.386 -3.114 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.748 -12.692 -2.034 1.00 0.00 C ATOM 0 H ALA A 159 -10.237 -12.429 -2.238 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.091 -12.898 -4.133 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.734 -13.090 -2.078 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.713 -11.604 -2.086 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.217 -12.996 -1.098 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.747 -15.334 -3.304 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.905 -16.781 -3.316 1.00 0.00 C ATOM 2383 C LYS A 160 -9.764 -17.308 -4.740 1.00 0.00 C ATOM 2384 O LYS A 160 -9.011 -18.242 -5.003 1.00 0.00 O ATOM 2385 CB LYS A 160 -11.279 -17.157 -2.759 1.00 0.00 C ATOM 2386 CG LYS A 160 -11.417 -18.622 -2.379 1.00 0.00 C ATOM 2387 CD LYS A 160 -10.604 -18.949 -1.139 1.00 0.00 C ATOM 2388 CE LYS A 160 -10.862 -20.365 -0.661 1.00 0.00 C ATOM 2389 NZ LYS A 160 -10.173 -20.649 0.624 1.00 0.00 N ATOM 0 H LYS A 160 -10.623 -14.817 -3.382 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.131 -17.228 -2.693 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.483 -16.545 -1.881 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -12.039 -16.912 -3.501 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.466 -18.856 -2.201 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.087 -19.248 -3.208 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -9.543 -18.825 -1.355 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.852 -18.245 -0.344 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.934 -20.518 -0.540 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.523 -21.072 -1.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -10.374 -21.626 0.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -9.147 -20.528 0.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -10.515 -19.992 1.354 1.00 0.00 H new ATOM 2403 N THR A 161 -10.500 -16.691 -5.654 1.00 0.00 N ATOM 2404 CA THR A 161 -10.463 -17.060 -7.057 1.00 0.00 C ATOM 2405 C THR A 161 -9.519 -16.142 -7.828 1.00 0.00 C ATOM 2406 O THR A 161 -9.299 -16.325 -9.028 1.00 0.00 O ATOM 2407 CB THR A 161 -11.875 -16.975 -7.667 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.490 -15.743 -7.264 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.740 -18.151 -7.226 1.00 0.00 C ATOM 0 H THR A 161 -11.137 -15.923 -5.442 1.00 0.00 H new ATOM 0 HA THR A 161 -10.099 -18.085 -7.131 1.00 0.00 H new ATOM 0 HB THR A 161 -11.786 -17.011 -8.753 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.388 -15.684 -7.651 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.730 -18.062 -7.673 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.278 -19.084 -7.549 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.831 -18.149 -6.140 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.957 -15.162 -7.115 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.109 -14.134 -7.716 1.00 0.00 C ATOM 2419 C ARG A 162 -8.911 -13.316 -8.725 1.00 0.00 C ATOM 2420 O ARG A 162 -8.617 -13.306 -9.921 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.864 -14.749 -8.373 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.940 -15.440 -7.382 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.698 -15.986 -8.065 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.007 -17.075 -8.990 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.141 -17.566 -9.876 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -2.906 -17.081 -9.935 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -4.505 -18.551 -10.686 1.00 0.00 N ATOM 0 H ARG A 162 -9.078 -15.061 -6.107 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.764 -13.470 -6.923 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.179 -15.469 -9.129 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.310 -13.966 -8.890 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.648 -14.735 -6.603 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.474 -16.254 -6.892 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.201 -15.182 -8.607 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.997 -16.342 -7.310 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.941 -17.483 -8.955 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -2.621 -16.333 -9.302 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.243 -17.456 -10.613 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.449 -18.934 -10.631 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.841 -18.926 -11.364 1.00 0.00 H new ATOM 2441 N ALA A 163 -9.943 -12.646 -8.223 1.00 0.00 N ATOM 2442 CA ALA A 163 -10.826 -11.845 -9.058 1.00 0.00 C ATOM 2443 C ALA A 163 -10.845 -10.396 -8.592 1.00 0.00 C ATOM 2444 O ALA A 163 -10.923 -10.128 -7.389 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.235 -12.417 -9.035 1.00 0.00 C ATOM 0 H ALA A 163 -10.188 -12.643 -7.233 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.447 -11.874 -10.079 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -12.885 -11.808 -9.664 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.219 -13.439 -9.412 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.612 -12.414 -8.012 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.744 -9.476 -9.553 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.829 -8.032 -9.293 1.00 0.00 C ATOM 2453 C ASN A 164 -9.606 -7.523 -8.540 1.00 0.00 C ATOM 2454 O ASN A 164 -9.579 -6.376 -8.095 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.103 -7.684 -8.510 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.361 -7.760 -9.355 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.407 -8.460 -10.365 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.401 -7.059 -8.931 1.00 0.00 N ATOM 0 H ASN A 164 -10.601 -9.708 -10.536 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.865 -7.537 -10.264 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.199 -8.364 -7.664 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.007 -6.678 -8.101 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.280 -7.088 -9.447 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.323 -6.490 -8.088 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.584 -8.367 -8.436 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.383 -8.030 -7.684 1.00 0.00 C ATOM 2467 C VAL A 165 -6.651 -6.860 -8.329 1.00 0.00 C ATOM 2468 O VAL A 165 -6.410 -5.840 -7.690 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.429 -9.240 -7.572 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.164 -8.870 -6.812 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.130 -10.414 -6.901 1.00 0.00 C ATOM 0 H VAL A 165 -8.565 -9.292 -8.865 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.699 -7.745 -6.681 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.143 -9.537 -8.581 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.510 -9.740 -6.748 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.647 -8.066 -7.335 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.427 -8.539 -5.807 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.442 -11.257 -6.831 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.450 -10.123 -5.901 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.000 -10.704 -7.491 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.334 -6.997 -9.607 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.604 -5.960 -10.328 1.00 0.00 C ATOM 2483 C ASP A 166 -6.510 -4.771 -10.630 1.00 0.00 C ATOM 2484 O ASP A 166 -6.041 -3.641 -10.779 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.031 -6.513 -11.636 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.107 -6.900 -12.631 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.822 -7.893 -12.379 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.237 -6.217 -13.668 1.00 0.00 O ATOM 0 H ASP A 166 -6.570 -7.815 -10.168 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.783 -5.627 -9.692 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.378 -5.765 -12.086 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.414 -7.385 -11.417 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.811 -5.037 -10.691 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.804 -4.025 -11.035 1.00 0.00 C ATOM 2495 C LYS A 167 -8.717 -2.813 -10.112 1.00 0.00 C ATOM 2496 O LYS A 167 -8.665 -1.673 -10.574 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.209 -4.627 -10.963 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.304 -3.674 -11.412 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.678 -4.300 -11.281 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.746 -3.414 -11.901 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.523 -3.212 -13.358 1.00 0.00 N ATOM 0 H LYS A 167 -8.206 -5.959 -10.504 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.597 -3.690 -12.051 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.243 -5.523 -11.582 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.409 -4.940 -9.938 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -11.261 -2.763 -10.816 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.133 -3.385 -12.449 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.684 -5.276 -11.767 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.906 -4.467 -10.228 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.727 -3.863 -11.743 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.753 -2.447 -11.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.397 -2.858 -13.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.760 -2.520 -13.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.256 -4.116 -13.797 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.693 -3.065 -8.808 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.673 -1.991 -7.823 1.00 0.00 C ATOM 2517 C VAL A 168 -7.356 -1.220 -7.848 1.00 0.00 C ATOM 2518 O VAL A 168 -7.305 -0.053 -7.463 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.931 -2.521 -6.397 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.313 -3.149 -6.310 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.863 -3.524 -5.983 1.00 0.00 C ATOM 0 H VAL A 168 -8.687 -4.004 -8.409 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.479 -1.311 -8.097 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.884 -1.678 -5.708 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.482 -3.519 -5.299 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -11.068 -2.402 -6.554 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.381 -3.977 -7.015 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -8.070 -3.881 -4.974 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.868 -4.367 -6.674 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.885 -3.043 -6.004 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.291 -1.860 -8.311 1.00 0.00 N ATOM 2532 CA PHE A 169 -5.005 -1.191 -8.384 1.00 0.00 C ATOM 2533 C PHE A 169 -4.986 -0.198 -9.537 1.00 0.00 C ATOM 2534 O PHE A 169 -4.790 0.995 -9.326 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.864 -2.200 -8.542 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.507 -2.924 -7.272 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.636 -2.353 -6.354 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -4.036 -4.172 -6.995 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.302 -3.015 -5.188 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.705 -4.840 -5.831 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.836 -4.260 -4.927 1.00 0.00 C ATOM 0 H PHE A 169 -6.293 -2.827 -8.636 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.857 -0.652 -7.448 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.143 -2.932 -9.300 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.981 -1.679 -8.912 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.214 -1.379 -6.554 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.716 -4.630 -7.697 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.624 -2.559 -4.482 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.125 -5.814 -5.628 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.575 -4.780 -4.017 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.265 -0.684 -10.742 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.178 0.146 -11.944 1.00 0.00 C ATOM 2553 C PHE A 170 -6.177 1.300 -11.895 1.00 0.00 C ATOM 2554 O PHE A 170 -5.907 2.388 -12.408 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.424 -0.693 -13.201 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.348 -1.704 -13.478 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.051 -1.298 -13.741 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.635 -3.058 -13.486 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.060 -2.225 -14.002 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.648 -3.989 -13.746 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.359 -3.569 -14.004 1.00 0.00 C ATOM 0 H PHE A 170 -5.553 -1.647 -10.915 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.170 0.560 -11.982 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.378 -1.211 -13.100 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.513 -0.027 -14.059 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.811 -0.245 -13.742 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.643 -3.391 -13.287 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.052 -1.895 -14.204 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.885 -5.043 -13.747 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.585 -4.294 -14.207 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.324 1.054 -11.269 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.374 2.066 -11.150 1.00 0.00 C ATOM 2573 C ASP A 171 -7.883 3.245 -10.313 1.00 0.00 C ATOM 2574 O ASP A 171 -7.956 4.402 -10.737 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.623 1.450 -10.514 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.842 2.345 -10.623 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.512 2.306 -11.679 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.141 3.074 -9.656 1.00 0.00 O ATOM 0 H ASP A 171 -7.552 0.160 -10.834 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.626 2.429 -12.146 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.836 0.495 -10.994 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.424 1.241 -9.463 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.347 2.934 -9.140 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.781 3.943 -8.251 1.00 0.00 C ATOM 2585 C LEU A 172 -5.553 4.587 -8.907 1.00 0.00 C ATOM 2586 O LEU A 172 -5.349 5.800 -8.820 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.443 3.286 -6.893 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.687 4.136 -5.852 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -4.194 4.102 -6.105 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -6.206 5.569 -5.819 1.00 0.00 C ATOM 0 H LEU A 172 -7.292 1.982 -8.779 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.503 4.740 -8.070 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.377 2.954 -6.440 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.850 2.393 -7.091 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.872 3.698 -4.871 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.684 4.709 -5.357 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -3.838 3.074 -6.042 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.984 4.498 -7.098 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.651 6.140 -5.075 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.074 6.026 -6.800 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.265 5.567 -5.559 1.00 0.00 H new ATOM 2602 N MET A 173 -4.756 3.772 -9.586 1.00 0.00 N ATOM 2603 CA MET A 173 -3.549 4.250 -10.258 1.00 0.00 C ATOM 2604 C MET A 173 -3.878 5.295 -11.322 1.00 0.00 C ATOM 2605 O MET A 173 -3.081 6.202 -11.576 1.00 0.00 O ATOM 2606 CB MET A 173 -2.793 3.076 -10.880 1.00 0.00 C ATOM 2607 CG MET A 173 -2.157 2.158 -9.848 1.00 0.00 C ATOM 2608 SD MET A 173 -1.805 0.511 -10.494 1.00 0.00 S ATOM 2609 CE MET A 173 -0.719 0.911 -11.847 1.00 0.00 C ATOM 0 H MET A 173 -4.923 2.771 -9.688 1.00 0.00 H new ATOM 0 HA MET A 173 -2.915 4.727 -9.511 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.479 2.497 -11.498 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.017 3.462 -11.541 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.231 2.608 -9.491 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.821 2.071 -8.988 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.300 -0.006 -12.261 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.280 1.435 -12.621 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.088 1.550 -11.489 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.051 5.173 -11.935 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.497 6.151 -12.921 1.00 0.00 C ATOM 2621 C ARG A 174 -5.781 7.494 -12.261 1.00 0.00 C ATOM 2622 O ARG A 174 -5.320 8.528 -12.744 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.736 5.666 -13.673 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.450 4.603 -14.722 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.305 5.014 -15.636 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.371 4.351 -16.938 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.359 4.288 -17.804 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -3.172 4.794 -17.483 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -4.531 3.703 -18.979 1.00 0.00 N ATOM 0 H ARG A 174 -5.707 4.410 -11.768 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.689 6.275 -13.642 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.452 5.268 -12.954 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.211 6.519 -14.156 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -6.204 3.662 -14.230 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.346 4.427 -15.317 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.327 6.094 -15.779 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.356 4.775 -15.156 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.251 3.907 -17.201 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.034 5.232 -16.572 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -2.400 4.744 -18.148 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -5.437 3.301 -19.221 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -3.758 3.654 -19.642 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.529 7.477 -11.158 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.822 8.689 -10.406 1.00 0.00 C ATOM 2645 C GLU A 175 -5.558 9.458 -10.051 1.00 0.00 C ATOM 2646 O GLU A 175 -5.504 10.675 -10.204 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.563 8.326 -9.135 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.970 7.848 -9.391 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.997 8.911 -9.057 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.765 9.688 -8.104 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -11.016 9.001 -9.767 1.00 0.00 O ATOM 0 H GLU A 175 -6.943 6.631 -10.767 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.438 9.331 -11.036 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.011 7.548 -8.608 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.594 9.195 -8.478 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.071 7.561 -10.438 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.164 6.956 -8.796 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.548 8.737 -9.586 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.300 9.351 -9.152 1.00 0.00 C ATOM 2660 C ILE A 176 -2.642 10.147 -10.284 1.00 0.00 C ATOM 2661 O ILE A 176 -1.964 11.146 -10.036 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.321 8.290 -8.601 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.981 7.526 -7.448 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.022 8.940 -8.140 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -2.114 6.440 -6.848 1.00 0.00 C ATOM 0 H ILE A 176 -4.568 7.721 -9.499 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.544 10.046 -8.349 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.079 7.588 -9.399 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.251 8.234 -6.665 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.908 7.079 -7.807 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.348 8.174 -7.756 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.551 9.449 -8.981 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.236 9.663 -7.353 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.654 5.948 -6.039 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.865 5.708 -7.616 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.197 6.881 -6.456 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.868 9.728 -11.529 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.331 10.455 -12.677 1.00 0.00 C ATOM 2679 C ARG A 177 -2.963 11.835 -12.763 1.00 0.00 C ATOM 2680 O ARG A 177 -2.265 12.835 -12.883 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.584 9.717 -13.993 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.980 8.328 -14.070 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.008 7.809 -15.497 1.00 0.00 C ATOM 2684 NE ARG A 177 -3.327 7.957 -16.108 1.00 0.00 N ATOM 2685 CZ ARG A 177 -3.544 7.952 -17.422 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -2.529 7.834 -18.268 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -4.777 8.083 -17.883 1.00 0.00 N ATOM 0 H ARG A 177 -3.413 8.899 -11.766 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.254 10.537 -12.528 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.660 9.639 -14.148 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.186 10.317 -14.812 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.953 8.352 -13.707 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.532 7.649 -13.420 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.270 8.347 -16.093 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.720 6.758 -15.506 1.00 0.00 H new ATOM 0 HE ARG A 177 -4.131 8.071 -15.490 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.577 7.746 -17.913 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -2.701 7.831 -19.273 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -5.556 8.187 -17.233 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -4.949 8.080 -18.888 1.00 0.00 H new ATOM 2701 N THR A 178 -4.289 11.874 -12.688 1.00 0.00 N ATOM 2702 CA THR A 178 -5.037 13.120 -12.794 1.00 0.00 C ATOM 2703 C THR A 178 -4.591 14.119 -11.727 1.00 0.00 C ATOM 2704 O THR A 178 -4.593 15.326 -11.952 1.00 0.00 O ATOM 2705 CB THR A 178 -6.545 12.855 -12.644 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.903 11.693 -13.404 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.365 14.046 -13.121 1.00 0.00 C ATOM 0 H THR A 178 -4.872 11.048 -12.553 1.00 0.00 H new ATOM 0 HA THR A 178 -4.839 13.544 -13.779 1.00 0.00 H new ATOM 0 HB THR A 178 -6.761 12.693 -11.588 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.863 11.522 -13.308 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.426 13.828 -13.002 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.107 14.925 -12.531 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.150 14.239 -14.172 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.196 13.598 -10.572 1.00 0.00 N ATOM 2716 CA LYS A 179 -3.742 14.432 -9.465 1.00 0.00 C ATOM 2717 C LYS A 179 -2.389 15.069 -9.775 1.00 0.00 C ATOM 2718 O LYS A 179 -2.210 16.267 -9.604 1.00 0.00 O ATOM 2719 CB LYS A 179 -3.662 13.617 -8.168 1.00 0.00 C ATOM 2720 CG LYS A 179 -4.996 13.450 -7.445 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.079 12.906 -8.359 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.320 12.497 -7.585 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.359 11.906 -8.470 1.00 0.00 N ATOM 0 H LYS A 179 -4.181 12.597 -10.377 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.471 15.230 -9.329 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.261 12.630 -8.398 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.955 14.099 -7.493 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.866 12.777 -6.597 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.312 14.412 -7.042 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.345 13.662 -9.098 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.693 12.047 -8.907 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.046 11.775 -6.816 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.732 13.367 -7.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -8.781 11.078 -8.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.099 12.613 -8.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -7.924 11.614 -9.369 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.431 14.276 -10.238 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.125 14.829 -10.572 1.00 0.00 C ATOM 2739 C LYS A 180 -0.158 15.594 -11.896 1.00 0.00 C ATOM 2740 O LYS A 180 0.711 16.419 -12.160 1.00 0.00 O ATOM 2741 CB LYS A 180 0.967 13.751 -10.573 1.00 0.00 C ATOM 2742 CG LYS A 180 0.657 12.510 -11.394 1.00 0.00 C ATOM 2743 CD LYS A 180 1.747 11.461 -11.209 1.00 0.00 C ATOM 2744 CE LYS A 180 1.893 11.064 -9.746 1.00 0.00 C ATOM 2745 NZ LYS A 180 3.091 10.214 -9.503 1.00 0.00 N ATOM 0 H LYS A 180 -1.529 13.272 -10.388 1.00 0.00 H new ATOM 0 HA LYS A 180 0.128 15.544 -9.789 1.00 0.00 H new ATOM 0 HB2 LYS A 180 1.890 14.193 -10.948 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.155 13.447 -9.543 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -0.306 12.099 -11.093 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.575 12.775 -12.448 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.511 10.579 -11.805 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.696 11.851 -11.578 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.959 11.963 -9.134 1.00 0.00 H new ATOM 0 HE3 LYS A 180 1.000 10.527 -9.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.292 10.181 -8.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 2.910 9.251 -9.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.909 10.616 -10.004 1.00 0.00 H new ATOM 2759 N MET A 181 -1.161 15.320 -12.726 1.00 0.00 N ATOM 2760 CA MET A 181 -1.355 16.071 -13.964 1.00 0.00 C ATOM 2761 C MET A 181 -2.194 17.317 -13.718 1.00 0.00 C ATOM 2762 O MET A 181 -2.455 18.089 -14.642 1.00 0.00 O ATOM 2763 CB MET A 181 -2.030 15.216 -15.039 1.00 0.00 C ATOM 2764 CG MET A 181 -1.130 14.150 -15.634 1.00 0.00 C ATOM 2765 SD MET A 181 -1.859 13.353 -17.081 1.00 0.00 S ATOM 2766 CE MET A 181 -3.308 12.598 -16.351 1.00 0.00 C ATOM 0 H MET A 181 -1.850 14.586 -12.565 1.00 0.00 H new ATOM 0 HA MET A 181 -0.366 16.363 -14.317 1.00 0.00 H new ATOM 0 HB2 MET A 181 -2.909 14.736 -14.608 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.382 15.867 -15.839 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.177 14.599 -15.913 1.00 0.00 H new ATOM 0 HG3 MET A 181 -0.917 13.395 -14.877 1.00 0.00 H new ATOM 0 HE1 MET A 181 -3.357 11.549 -16.642 1.00 0.00 H new ATOM 0 HE2 MET A 181 -3.248 12.671 -15.265 1.00 0.00 H new ATOM 0 HE3 MET A 181 -4.202 13.114 -16.700 1.00 0.00 H new ATOM 2776 N SER A 182 -2.621 17.490 -12.478 1.00 0.00 N ATOM 2777 CA SER A 182 -3.474 18.605 -12.098 1.00 0.00 C ATOM 2778 C SER A 182 -2.804 19.931 -12.412 1.00 0.00 C ATOM 2779 O SER A 182 -1.637 20.148 -12.076 1.00 0.00 O ATOM 2780 CB SER A 182 -3.782 18.534 -10.610 1.00 0.00 C ATOM 2781 OG SER A 182 -4.727 19.510 -10.215 1.00 0.00 O ATOM 0 H SER A 182 -2.387 16.863 -11.708 1.00 0.00 H new ATOM 0 HA SER A 182 -4.399 18.538 -12.670 1.00 0.00 H new ATOM 0 HB2 SER A 182 -4.162 17.542 -10.366 1.00 0.00 H new ATOM 0 HB3 SER A 182 -2.861 18.671 -10.043 1.00 0.00 H new ATOM 0 HG SER A 182 -4.502 19.840 -9.320 1.00 0.00 H new ATOM 2787 N GLU A 183 -3.547 20.810 -13.060 1.00 0.00 N ATOM 2788 CA GLU A 183 -3.049 22.124 -13.401 1.00 0.00 C ATOM 2789 C GLU A 183 -4.213 23.101 -13.486 1.00 0.00 C ATOM 2790 O GLU A 183 -4.391 23.936 -12.599 1.00 0.00 O ATOM 2791 CB GLU A 183 -2.272 22.063 -14.719 1.00 0.00 C ATOM 2792 CG GLU A 183 -1.562 23.349 -15.092 1.00 0.00 C ATOM 2793 CD GLU A 183 -0.436 23.698 -14.142 1.00 0.00 C ATOM 2794 OE1 GLU A 183 0.681 23.176 -14.328 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -0.661 24.507 -13.219 1.00 0.00 O ATOM 0 H GLU A 183 -4.505 20.632 -13.361 1.00 0.00 H new ATOM 0 HA GLU A 183 -2.365 22.473 -12.627 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.535 21.262 -14.655 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -2.962 21.798 -15.520 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -1.163 23.258 -16.102 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.284 24.165 -15.107 1.00 0.00 H new ATOM 2802 N ASN A 184 -5.020 22.966 -14.538 1.00 0.00 N ATOM 2803 CA ASN A 184 -6.211 23.798 -14.737 1.00 0.00 C ATOM 2804 C ASN A 184 -5.828 25.279 -14.816 1.00 0.00 C ATOM 2805 O ASN A 184 -6.652 26.167 -14.601 1.00 0.00 O ATOM 2806 CB ASN A 184 -7.219 23.547 -13.602 1.00 0.00 C ATOM 2807 CG ASN A 184 -8.641 23.955 -13.955 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -9.405 23.169 -14.516 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -9.008 25.177 -13.616 1.00 0.00 N ATOM 0 H ASN A 184 -4.869 22.279 -15.276 1.00 0.00 H new ATOM 0 HA ASN A 184 -6.680 23.526 -15.683 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -7.207 22.488 -13.343 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.901 24.096 -12.716 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -9.954 25.500 -13.818 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -8.345 25.798 -13.152 1.00 0.00 H new ATOM 2816 N LYS A 185 -4.572 25.537 -15.145 1.00 0.00 N ATOM 2817 CA LYS A 185 -4.063 26.894 -15.245 1.00 0.00 C ATOM 2818 C LYS A 185 -3.628 27.179 -16.674 1.00 0.00 C ATOM 2819 O LYS A 185 -2.594 26.628 -17.100 1.00 0.00 O ATOM 2820 CB LYS A 185 -2.888 27.101 -14.280 1.00 0.00 C ATOM 2821 CG LYS A 185 -3.255 26.908 -12.815 1.00 0.00 C ATOM 2822 CD LYS A 185 -4.246 27.960 -12.339 1.00 0.00 C ATOM 2823 CE LYS A 185 -3.598 29.327 -12.210 1.00 0.00 C ATOM 2824 NZ LYS A 185 -2.622 29.379 -11.091 1.00 0.00 N ATOM 2825 OXT LYS A 185 -4.327 27.944 -17.363 1.00 0.00 O ATOM 0 H LYS A 185 -3.881 24.815 -15.349 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.858 27.587 -14.971 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.090 26.406 -14.540 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.491 28.107 -14.416 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.683 25.915 -12.675 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.353 26.955 -12.205 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -5.080 28.017 -13.039 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -4.659 27.661 -11.376 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -3.093 29.578 -13.143 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -4.370 30.080 -12.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.382 30.370 -10.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.040 28.941 -10.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.760 28.862 -11.358 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 29.344 -19.800 -4.463 1.00 0.00 N ATOM 2841 CA GLY B 391 30.173 -18.727 -3.868 1.00 0.00 C ATOM 2842 C GLY B 391 29.346 -17.517 -3.499 1.00 0.00 C ATOM 2843 O GLY B 391 28.207 -17.650 -3.051 1.00 0.00 O ATOM 0 HA2 GLY B 391 30.677 -19.108 -2.979 1.00 0.00 H new ATOM 0 HA3 GLY B 391 30.950 -18.434 -4.574 1.00 0.00 H new ATOM 2849 N SER B 392 29.912 -16.336 -3.684 1.00 0.00 N ATOM 2850 CA SER B 392 29.189 -15.103 -3.435 1.00 0.00 C ATOM 2851 C SER B 392 28.977 -14.341 -4.738 1.00 0.00 C ATOM 2852 O SER B 392 27.841 -14.139 -5.156 1.00 0.00 O ATOM 2853 CB SER B 392 29.946 -14.233 -2.437 1.00 0.00 C ATOM 2854 OG SER B 392 30.180 -14.929 -1.224 1.00 0.00 O ATOM 0 H SER B 392 30.871 -16.206 -4.006 1.00 0.00 H new ATOM 0 HA SER B 392 28.216 -15.354 -3.012 1.00 0.00 H new ATOM 0 HB2 SER B 392 30.897 -13.922 -2.870 1.00 0.00 H new ATOM 0 HB3 SER B 392 29.376 -13.326 -2.235 1.00 0.00 H new ATOM 0 HG SER B 392 30.668 -14.349 -0.603 1.00 0.00 H new ATOM 2860 N GLU B 393 30.084 -13.939 -5.366 1.00 0.00 N ATOM 2861 CA GLU B 393 30.068 -13.209 -6.640 1.00 0.00 C ATOM 2862 C GLU B 393 29.084 -12.041 -6.638 1.00 0.00 C ATOM 2863 O GLU B 393 27.937 -12.177 -7.075 1.00 0.00 O ATOM 2864 CB GLU B 393 29.760 -14.154 -7.801 1.00 0.00 C ATOM 2865 CG GLU B 393 30.868 -15.156 -8.071 1.00 0.00 C ATOM 2866 CD GLU B 393 30.533 -16.097 -9.204 1.00 0.00 C ATOM 2867 OE1 GLU B 393 30.574 -15.663 -10.374 1.00 0.00 O ATOM 2868 OE2 GLU B 393 30.224 -17.270 -8.923 1.00 0.00 O ATOM 0 H GLU B 393 31.022 -14.111 -5.005 1.00 0.00 H new ATOM 0 HA GLU B 393 31.066 -12.790 -6.771 1.00 0.00 H new ATOM 0 HB2 GLU B 393 28.837 -14.693 -7.587 1.00 0.00 H new ATOM 0 HB3 GLU B 393 29.584 -13.566 -8.702 1.00 0.00 H new ATOM 0 HG2 GLU B 393 31.788 -14.621 -8.307 1.00 0.00 H new ATOM 0 HG3 GLU B 393 31.059 -15.734 -7.167 1.00 0.00 H new ATOM 2875 N THR B 394 29.538 -10.905 -6.116 1.00 0.00 N ATOM 2876 CA THR B 394 28.770 -9.662 -6.115 1.00 0.00 C ATOM 2877 C THR B 394 27.678 -9.669 -5.042 1.00 0.00 C ATOM 2878 O THR B 394 27.474 -8.665 -4.357 1.00 0.00 O ATOM 2879 CB THR B 394 28.150 -9.365 -7.501 1.00 0.00 C ATOM 2880 OG1 THR B 394 29.182 -9.326 -8.495 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.398 -8.041 -7.500 1.00 0.00 C ATOM 0 H THR B 394 30.455 -10.820 -5.679 1.00 0.00 H new ATOM 0 HA THR B 394 29.476 -8.866 -5.880 1.00 0.00 H new ATOM 0 HB THR B 394 27.442 -10.161 -7.730 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.785 -9.139 -9.371 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.975 -7.862 -8.488 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.596 -8.079 -6.763 1.00 0.00 H new ATOM 0 HG23 THR B 394 28.085 -7.233 -7.248 1.00 0.00 H new ATOM 2889 N GLN B 395 27.000 -10.805 -4.873 1.00 0.00 N ATOM 2890 CA GLN B 395 25.912 -10.908 -3.904 1.00 0.00 C ATOM 2891 C GLN B 395 26.409 -10.614 -2.493 1.00 0.00 C ATOM 2892 O GLN B 395 25.655 -10.132 -1.652 1.00 0.00 O ATOM 2893 CB GLN B 395 25.269 -12.294 -3.937 1.00 0.00 C ATOM 2894 CG GLN B 395 24.852 -12.750 -5.320 1.00 0.00 C ATOM 2895 CD GLN B 395 23.899 -13.926 -5.271 1.00 0.00 C ATOM 2896 OE1 GLN B 395 24.318 -15.080 -5.204 1.00 0.00 O ATOM 2897 NE2 GLN B 395 22.608 -13.640 -5.326 1.00 0.00 N ATOM 0 H GLN B 395 27.185 -11.663 -5.393 1.00 0.00 H new ATOM 0 HA GLN B 395 25.163 -10.166 -4.181 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.971 -13.018 -3.524 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.394 -12.292 -3.288 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.378 -11.922 -5.846 1.00 0.00 H new ATOM 0 HG3 GLN B 395 25.738 -13.026 -5.892 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.303 -12.668 -5.381 1.00 0.00 H new ATOM 0 HE22 GLN B 395 21.918 -14.391 -5.313 1.00 0.00 H new ATOM 2906 N ALA B 396 27.682 -10.903 -2.246 1.00 0.00 N ATOM 2907 CA ALA B 396 28.292 -10.634 -0.953 1.00 0.00 C ATOM 2908 C ALA B 396 28.231 -9.143 -0.633 1.00 0.00 C ATOM 2909 O ALA B 396 27.752 -8.741 0.428 1.00 0.00 O ATOM 2910 CB ALA B 396 29.731 -11.121 -0.944 1.00 0.00 C ATOM 0 H ALA B 396 28.312 -11.325 -2.928 1.00 0.00 H new ATOM 0 HA ALA B 396 27.736 -11.172 -0.185 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.179 -10.915 0.028 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.753 -12.194 -1.134 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.295 -10.604 -1.720 1.00 0.00 H new ATOM 2916 N GLY B 397 28.701 -8.333 -1.576 1.00 0.00 N ATOM 2917 CA GLY B 397 28.654 -6.891 -1.420 1.00 0.00 C ATOM 2918 C GLY B 397 27.230 -6.374 -1.383 1.00 0.00 C ATOM 2919 O GLY B 397 26.923 -5.421 -0.668 1.00 0.00 O ATOM 0 H GLY B 397 29.116 -8.653 -2.451 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.167 -6.608 -0.501 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.191 -6.419 -2.243 1.00 0.00 H new ATOM 2923 N ILE B 398 26.359 -7.009 -2.159 1.00 0.00 N ATOM 2924 CA ILE B 398 24.943 -6.669 -2.150 1.00 0.00 C ATOM 2925 C ILE B 398 24.365 -6.852 -0.748 1.00 0.00 C ATOM 2926 O ILE B 398 23.702 -5.959 -0.227 1.00 0.00 O ATOM 2927 CB ILE B 398 24.147 -7.536 -3.154 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.598 -7.258 -4.595 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.650 -7.297 -3.009 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.265 -5.864 -5.095 1.00 0.00 C ATOM 0 H ILE B 398 26.609 -7.761 -2.801 1.00 0.00 H new ATOM 0 HA ILE B 398 24.852 -5.625 -2.450 1.00 0.00 H new ATOM 0 HB ILE B 398 24.351 -8.583 -2.928 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.676 -7.407 -4.661 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.133 -7.989 -5.256 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.111 -7.918 -3.725 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.337 -7.555 -1.997 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.429 -6.247 -3.200 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.618 -5.751 -6.120 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.186 -5.715 -5.064 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.752 -5.124 -4.460 1.00 0.00 H new ATOM 2942 N LYS B 399 24.640 -8.001 -0.138 1.00 0.00 N ATOM 2943 CA LYS B 399 24.129 -8.310 1.196 1.00 0.00 C ATOM 2944 C LYS B 399 24.582 -7.271 2.219 1.00 0.00 C ATOM 2945 O LYS B 399 23.805 -6.857 3.083 1.00 0.00 O ATOM 2946 CB LYS B 399 24.580 -9.707 1.632 1.00 0.00 C ATOM 2947 CG LYS B 399 23.948 -10.831 0.828 1.00 0.00 C ATOM 2948 CD LYS B 399 24.630 -12.160 1.105 1.00 0.00 C ATOM 2949 CE LYS B 399 24.008 -13.293 0.301 1.00 0.00 C ATOM 2950 NZ LYS B 399 22.673 -13.693 0.821 1.00 0.00 N ATOM 0 H LYS B 399 25.216 -8.737 -0.547 1.00 0.00 H new ATOM 0 HA LYS B 399 23.040 -8.286 1.147 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.664 -9.773 1.543 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.338 -9.845 2.686 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.889 -10.905 1.074 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.013 -10.601 -0.236 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.690 -12.082 0.863 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.562 -12.389 2.169 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.912 -12.985 -0.740 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.675 -14.155 0.318 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 22.292 -14.467 0.240 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 22.766 -14.013 1.806 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 22.027 -12.879 0.781 1.00 0.00 H new ATOM 2964 N GLU B 400 25.832 -6.838 2.109 1.00 0.00 N ATOM 2965 CA GLU B 400 26.377 -5.832 3.012 1.00 0.00 C ATOM 2966 C GLU B 400 25.643 -4.502 2.853 1.00 0.00 C ATOM 2967 O GLU B 400 25.376 -3.803 3.833 1.00 0.00 O ATOM 2968 CB GLU B 400 27.871 -5.642 2.759 1.00 0.00 C ATOM 2969 CG GLU B 400 28.692 -6.889 3.028 1.00 0.00 C ATOM 2970 CD GLU B 400 30.175 -6.654 2.855 1.00 0.00 C ATOM 2971 OE1 GLU B 400 30.674 -6.789 1.719 1.00 0.00 O ATOM 2972 OE2 GLU B 400 30.848 -6.337 3.858 1.00 0.00 O ATOM 0 H GLU B 400 26.488 -7.169 1.402 1.00 0.00 H new ATOM 0 HA GLU B 400 26.235 -6.183 4.034 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.020 -5.334 1.724 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.238 -4.832 3.389 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.498 -7.236 4.043 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.372 -7.683 2.353 1.00 0.00 H new ATOM 2979 N GLU B 401 25.301 -4.167 1.619 1.00 0.00 N ATOM 2980 CA GLU B 401 24.589 -2.930 1.341 1.00 0.00 C ATOM 2981 C GLU B 401 23.128 -3.054 1.784 1.00 0.00 C ATOM 2982 O GLU B 401 22.532 -2.089 2.263 1.00 0.00 O ATOM 2983 CB GLU B 401 24.668 -2.594 -0.151 1.00 0.00 C ATOM 2984 CG GLU B 401 24.752 -1.105 -0.445 1.00 0.00 C ATOM 2985 CD GLU B 401 26.086 -0.501 -0.044 1.00 0.00 C ATOM 2986 OE1 GLU B 401 27.086 -0.749 -0.749 1.00 0.00 O ATOM 2987 OE2 GLU B 401 26.139 0.233 0.966 1.00 0.00 O ATOM 0 H GLU B 401 25.505 -4.733 0.795 1.00 0.00 H new ATOM 0 HA GLU B 401 25.058 -2.121 1.902 1.00 0.00 H new ATOM 0 HB2 GLU B 401 25.540 -3.088 -0.579 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.791 -3.004 -0.652 1.00 0.00 H new ATOM 0 HG2 GLU B 401 24.589 -0.940 -1.510 1.00 0.00 H new ATOM 0 HG3 GLU B 401 23.951 -0.589 0.084 1.00 0.00 H new ATOM 2994 N ILE B 402 22.558 -4.252 1.622 1.00 0.00 N ATOM 2995 CA ILE B 402 21.197 -4.528 2.085 1.00 0.00 C ATOM 2996 C ILE B 402 21.074 -4.273 3.583 1.00 0.00 C ATOM 2997 O ILE B 402 20.227 -3.494 4.014 1.00 0.00 O ATOM 2998 CB ILE B 402 20.760 -5.991 1.810 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.789 -6.305 0.316 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.364 -6.240 2.365 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.438 -7.744 -0.013 1.00 0.00 C ATOM 0 H ILE B 402 23.018 -5.044 1.174 1.00 0.00 H new ATOM 0 HA ILE B 402 20.547 -3.856 1.525 1.00 0.00 H new ATOM 0 HB ILE B 402 21.468 -6.650 2.312 1.00 0.00 H new ATOM 0 HG12 ILE B 402 20.092 -5.644 -0.199 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.783 -6.085 -0.073 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.071 -7.271 2.164 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.364 -6.066 3.441 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.656 -5.562 1.887 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.480 -7.891 -1.092 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.150 -8.412 0.472 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.432 -7.964 0.345 1.00 0.00 H new ATOM 3013 N ARG B 403 21.943 -4.908 4.369 1.00 0.00 N ATOM 3014 CA ARG B 403 21.881 -4.788 5.825 1.00 0.00 C ATOM 3015 C ARG B 403 22.132 -3.352 6.261 1.00 0.00 C ATOM 3016 O ARG B 403 21.628 -2.907 7.292 1.00 0.00 O ATOM 3017 CB ARG B 403 22.873 -5.736 6.512 1.00 0.00 C ATOM 3018 CG ARG B 403 24.312 -5.561 6.064 1.00 0.00 C ATOM 3019 CD ARG B 403 25.276 -6.321 6.957 1.00 0.00 C ATOM 3020 NE ARG B 403 24.906 -7.728 7.109 1.00 0.00 N ATOM 3021 CZ ARG B 403 25.680 -8.748 6.747 1.00 0.00 C ATOM 3022 NH1 ARG B 403 26.846 -8.525 6.149 1.00 0.00 N ATOM 3023 NH2 ARG B 403 25.276 -9.987 6.977 1.00 0.00 N ATOM 0 H ARG B 403 22.693 -5.507 4.025 1.00 0.00 H new ATOM 0 HA ARG B 403 20.876 -5.075 6.133 1.00 0.00 H new ATOM 0 HB2 ARG B 403 22.818 -5.582 7.590 1.00 0.00 H new ATOM 0 HB3 ARG B 403 22.567 -6.765 6.321 1.00 0.00 H new ATOM 0 HG2 ARG B 403 24.418 -5.908 5.036 1.00 0.00 H new ATOM 0 HG3 ARG B 403 24.569 -4.502 6.070 1.00 0.00 H new ATOM 0 HD2 ARG B 403 26.281 -6.256 6.540 1.00 0.00 H new ATOM 0 HD3 ARG B 403 25.307 -5.848 7.939 1.00 0.00 H new ATOM 0 HE ARG B 403 23.996 -7.941 7.519 1.00 0.00 H new ATOM 0 HH11 ARG B 403 27.151 -7.569 5.966 1.00 0.00 H new ATOM 0 HH12 ARG B 403 27.436 -9.310 5.873 1.00 0.00 H new ATOM 0 HH21 ARG B 403 24.377 -10.155 7.429 1.00 0.00 H new ATOM 0 HH22 ARG B 403 25.864 -10.774 6.702 1.00 0.00 H new ATOM 3037 N ARG B 404 22.914 -2.634 5.467 1.00 0.00 N ATOM 3038 CA ARG B 404 23.152 -1.218 5.698 1.00 0.00 C ATOM 3039 C ARG B 404 21.832 -0.454 5.667 1.00 0.00 C ATOM 3040 O ARG B 404 21.505 0.289 6.595 1.00 0.00 O ATOM 3041 CB ARG B 404 24.104 -0.679 4.633 1.00 0.00 C ATOM 3042 CG ARG B 404 24.476 0.784 4.800 1.00 0.00 C ATOM 3043 CD ARG B 404 25.362 1.236 3.657 1.00 0.00 C ATOM 3044 NE ARG B 404 25.850 2.599 3.828 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.682 3.198 2.980 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.055 2.585 1.861 1.00 0.00 N ATOM 3047 NH2 ARG B 404 27.124 4.419 3.242 1.00 0.00 N ATOM 0 H ARG B 404 23.397 -3.013 4.652 1.00 0.00 H new ATOM 0 HA ARG B 404 23.606 -1.084 6.680 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.016 -1.276 4.644 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.646 -0.814 3.653 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.573 1.394 4.832 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.993 0.929 5.749 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.212 0.558 3.571 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.805 1.168 2.722 1.00 0.00 H new ATOM 0 HE ARG B 404 25.536 3.123 4.644 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.703 1.651 1.649 1.00 0.00 H new ATOM 0 HH12 ARG B 404 27.693 3.048 1.214 1.00 0.00 H new ATOM 0 HH21 ARG B 404 26.826 4.898 4.092 1.00 0.00 H new ATOM 0 HH22 ARG B 404 27.762 4.881 2.594 1.00 0.00 H new ATOM 3061 N GLN B 405 21.057 -0.678 4.612 1.00 0.00 N ATOM 3062 CA GLN B 405 19.777 -0.002 4.443 1.00 0.00 C ATOM 3063 C GLN B 405 18.746 -0.563 5.412 1.00 0.00 C ATOM 3064 O GLN B 405 17.840 0.148 5.841 1.00 0.00 O ATOM 3065 CB GLN B 405 19.279 -0.132 3.003 1.00 0.00 C ATOM 3066 CG GLN B 405 20.266 0.371 1.959 1.00 0.00 C ATOM 3067 CD GLN B 405 20.784 1.768 2.253 1.00 0.00 C ATOM 3068 OE1 GLN B 405 21.816 1.935 2.900 1.00 0.00 O ATOM 3069 NE2 GLN B 405 20.068 2.780 1.787 1.00 0.00 N ATOM 0 H GLN B 405 21.294 -1.324 3.859 1.00 0.00 H new ATOM 0 HA GLN B 405 19.921 1.056 4.661 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.054 -1.179 2.800 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.345 0.421 2.901 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.109 -0.318 1.903 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.785 0.367 0.981 1.00 0.00 H new ATOM 0 HE21 GLN B 405 19.217 2.600 1.254 1.00 0.00 H new ATOM 0 HE22 GLN B 405 20.368 3.739 1.961 1.00 0.00 H new ATOM 3078 N GLU B 406 18.889 -1.835 5.762 1.00 0.00 N ATOM 3079 CA GLU B 406 18.029 -2.446 6.765 1.00 0.00 C ATOM 3080 C GLU B 406 18.208 -1.741 8.102 1.00 0.00 C ATOM 3081 O GLU B 406 17.239 -1.491 8.813 1.00 0.00 O ATOM 3082 CB GLU B 406 18.322 -3.944 6.910 1.00 0.00 C ATOM 3083 CG GLU B 406 17.961 -4.750 5.672 1.00 0.00 C ATOM 3084 CD GLU B 406 18.244 -6.232 5.813 1.00 0.00 C ATOM 3085 OE1 GLU B 406 19.266 -6.588 6.430 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.448 -7.043 5.287 1.00 0.00 O ATOM 0 H GLU B 406 19.590 -2.461 5.367 1.00 0.00 H new ATOM 0 HA GLU B 406 16.995 -2.338 6.438 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.381 -4.081 7.128 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.768 -4.335 7.764 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.903 -4.609 5.452 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.518 -4.361 4.820 1.00 0.00 H new ATOM 3093 N PHE B 407 19.452 -1.402 8.427 1.00 0.00 N ATOM 3094 CA PHE B 407 19.746 -0.654 9.640 1.00 0.00 C ATOM 3095 C PHE B 407 19.280 0.790 9.508 1.00 0.00 C ATOM 3096 O PHE B 407 18.684 1.344 10.433 1.00 0.00 O ATOM 3097 CB PHE B 407 21.245 -0.686 9.948 1.00 0.00 C ATOM 3098 CG PHE B 407 21.643 0.214 11.089 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.212 -0.049 12.379 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.437 1.331 10.867 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.567 0.780 13.426 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.793 2.163 11.912 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.357 1.888 13.193 1.00 0.00 C ATOM 0 H PHE B 407 20.271 -1.635 7.866 1.00 0.00 H new ATOM 0 HA PHE B 407 19.207 -1.126 10.462 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.538 -1.709 10.183 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.798 -0.394 9.055 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.591 -0.912 12.569 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.780 1.552 9.867 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.226 0.561 14.427 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.412 3.028 11.726 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.633 2.538 14.010 1.00 0.00 H new ATOM 3113 N LEU B 408 19.557 1.397 8.361 1.00 0.00 N ATOM 3114 CA LEU B 408 19.190 2.788 8.130 1.00 0.00 C ATOM 3115 C LEU B 408 17.677 2.976 8.182 1.00 0.00 C ATOM 3116 O LEU B 408 17.181 3.890 8.839 1.00 0.00 O ATOM 3117 CB LEU B 408 19.737 3.285 6.788 1.00 0.00 C ATOM 3118 CG LEU B 408 21.264 3.325 6.676 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.688 3.982 5.371 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.869 4.057 7.865 1.00 0.00 C ATOM 0 H LEU B 408 20.033 0.949 7.578 1.00 0.00 H new ATOM 0 HA LEU B 408 19.637 3.380 8.928 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.348 2.644 5.997 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.350 4.287 6.606 1.00 0.00 H new ATOM 0 HG LEU B 408 21.635 2.300 6.680 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.776 4.001 5.310 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.287 3.415 4.531 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.305 5.002 5.336 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.954 4.075 7.767 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.490 5.079 7.894 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.596 3.542 8.786 1.00 0.00 H new ATOM 3132 N LEU B 409 16.940 2.101 7.505 1.00 0.00 N ATOM 3133 CA LEU B 409 15.486 2.172 7.523 1.00 0.00 C ATOM 3134 C LEU B 409 14.957 1.808 8.908 1.00 0.00 C ATOM 3135 O LEU B 409 13.938 2.338 9.349 1.00 0.00 O ATOM 3136 CB LEU B 409 14.868 1.271 6.444 1.00 0.00 C ATOM 3137 CG LEU B 409 13.340 1.223 6.458 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.763 2.545 5.995 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.820 0.086 5.600 1.00 0.00 C ATOM 0 H LEU B 409 17.323 1.341 6.942 1.00 0.00 H new ATOM 0 HA LEU B 409 15.193 3.197 7.298 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.199 1.618 5.465 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.252 0.259 6.570 1.00 0.00 H new ATOM 0 HG LEU B 409 13.019 1.043 7.484 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.674 2.493 6.011 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.098 3.341 6.660 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.101 2.754 4.980 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.730 0.077 5.629 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.154 0.224 4.572 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.201 -0.861 5.981 1.00 0.00 H new ATOM 3151 N ASN B 410 15.661 0.912 9.594 1.00 0.00 N ATOM 3152 CA ASN B 410 15.335 0.571 10.978 1.00 0.00 C ATOM 3153 C ASN B 410 15.424 1.817 11.849 1.00 0.00 C ATOM 3154 O ASN B 410 14.542 2.086 12.663 1.00 0.00 O ATOM 3155 CB ASN B 410 16.294 -0.501 11.507 1.00 0.00 C ATOM 3156 CG ASN B 410 16.025 -0.891 12.950 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.883 -0.896 13.411 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.085 -1.219 13.672 1.00 0.00 N ATOM 0 H ASN B 410 16.462 0.408 9.215 1.00 0.00 H new ATOM 0 HA ASN B 410 14.319 0.177 11.011 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.218 -1.388 10.878 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.318 -0.136 11.422 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.973 -1.489 14.649 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.014 -1.202 13.251 1.00 0.00 H new ATOM 3165 N SER B 411 16.490 2.583 11.651 1.00 0.00 N ATOM 3166 CA SER B 411 16.684 3.826 12.371 1.00 0.00 C ATOM 3167 C SER B 411 15.536 4.789 12.063 1.00 0.00 C ATOM 3168 O SER B 411 14.852 5.251 12.976 1.00 0.00 O ATOM 3169 CB SER B 411 18.033 4.447 11.986 1.00 0.00 C ATOM 3170 OG SER B 411 18.439 5.447 12.908 1.00 0.00 O ATOM 0 H SER B 411 17.236 2.359 10.992 1.00 0.00 H new ATOM 0 HA SER B 411 16.690 3.626 13.443 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.792 3.666 11.940 1.00 0.00 H new ATOM 0 HB3 SER B 411 17.961 4.881 10.989 1.00 0.00 H new ATOM 0 HG SER B 411 17.671 5.721 13.452 1.00 0.00 H new ATOM 3176 N LEU B 412 15.300 5.050 10.773 1.00 0.00 N ATOM 3177 CA LEU B 412 14.203 5.907 10.336 1.00 0.00 C ATOM 3178 C LEU B 412 12.864 5.463 10.927 1.00 0.00 C ATOM 3179 O LEU B 412 11.992 6.288 11.194 1.00 0.00 O ATOM 3180 CB LEU B 412 14.126 5.895 8.811 1.00 0.00 C ATOM 3181 CG LEU B 412 15.004 6.915 8.079 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.361 8.294 8.108 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.403 6.986 8.669 1.00 0.00 C ATOM 0 H LEU B 412 15.863 4.674 10.010 1.00 0.00 H new ATOM 0 HA LEU B 412 14.402 6.918 10.693 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.397 4.898 8.463 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.089 6.064 8.519 1.00 0.00 H new ATOM 0 HG LEU B 412 15.092 6.580 7.046 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.000 9.004 7.583 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.387 8.252 7.620 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.235 8.615 9.142 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.992 7.721 8.121 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.341 7.279 9.717 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.880 6.009 8.593 1.00 0.00 H new ATOM 3195 N HIS B 413 12.696 4.162 11.126 1.00 0.00 N ATOM 3196 CA HIS B 413 11.472 3.651 11.727 1.00 0.00 C ATOM 3197 C HIS B 413 11.403 4.002 13.210 1.00 0.00 C ATOM 3198 O HIS B 413 10.421 4.573 13.672 1.00 0.00 O ATOM 3199 CB HIS B 413 11.366 2.127 11.571 1.00 0.00 C ATOM 3200 CG HIS B 413 11.014 1.657 10.194 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.176 2.346 9.346 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.371 0.532 9.533 1.00 0.00 C ATOM 3203 CE1 HIS B 413 10.032 1.664 8.225 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.747 0.557 8.313 1.00 0.00 N ATOM 0 H HIS B 413 13.384 3.449 10.883 1.00 0.00 H new ATOM 0 HA HIS B 413 10.640 4.122 11.203 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.317 1.680 11.860 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.615 1.756 12.269 1.00 0.00 H new ATOM 0 HD2 HIS B 413 12.027 -0.244 9.899 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.431 1.961 7.378 1.00 0.00 H new ATOM 0 HE2 HIS B 413 10.822 -0.161 7.592 1.00 0.00 H new ATOM 3213 N ARG B 414 12.465 3.704 13.941 1.00 0.00 N ATOM 3214 CA ARG B 414 12.445 3.825 15.394 1.00 0.00 C ATOM 3215 C ARG B 414 12.573 5.273 15.855 1.00 0.00 C ATOM 3216 O ARG B 414 11.906 5.685 16.803 1.00 0.00 O ATOM 3217 CB ARG B 414 13.552 2.976 16.013 1.00 0.00 C ATOM 3218 CG ARG B 414 13.419 1.493 15.711 1.00 0.00 C ATOM 3219 CD ARG B 414 14.456 0.686 16.468 1.00 0.00 C ATOM 3220 NE ARG B 414 14.339 -0.747 16.211 1.00 0.00 N ATOM 3221 CZ ARG B 414 14.492 -1.684 17.146 1.00 0.00 C ATOM 3222 NH1 ARG B 414 14.693 -1.343 18.414 1.00 0.00 N ATOM 3223 NH2 ARG B 414 14.422 -2.966 16.820 1.00 0.00 N ATOM 0 H ARG B 414 13.351 3.377 13.555 1.00 0.00 H new ATOM 0 HA ARG B 414 11.476 3.460 15.734 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.517 3.328 15.647 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.549 3.120 17.093 1.00 0.00 H new ATOM 0 HG2 ARG B 414 12.420 1.152 15.982 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.534 1.325 14.640 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.453 1.023 16.185 1.00 0.00 H new ATOM 0 HD3 ARG B 414 14.348 0.871 17.537 1.00 0.00 H new ATOM 0 HE ARG B 414 14.128 -1.048 15.260 1.00 0.00 H new ATOM 0 HH11 ARG B 414 14.731 -0.358 18.677 1.00 0.00 H new ATOM 0 HH12 ARG B 414 14.809 -2.066 19.124 1.00 0.00 H new ATOM 0 HH21 ARG B 414 14.251 -3.237 15.852 1.00 0.00 H new ATOM 0 HH22 ARG B 414 14.539 -3.682 17.537 1.00 0.00 H new ATOM 3237 N ASP B 415 13.423 6.042 15.190 1.00 0.00 N ATOM 3238 CA ASP B 415 13.640 7.435 15.571 1.00 0.00 C ATOM 3239 C ASP B 415 12.366 8.249 15.387 1.00 0.00 C ATOM 3240 O ASP B 415 12.027 9.091 16.220 1.00 0.00 O ATOM 3241 CB ASP B 415 14.787 8.055 14.764 1.00 0.00 C ATOM 3242 CG ASP B 415 16.144 7.527 15.188 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.596 7.870 16.298 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.763 6.771 14.412 1.00 0.00 O ATOM 0 H ASP B 415 13.972 5.730 14.389 1.00 0.00 H new ATOM 0 HA ASP B 415 13.915 7.452 16.626 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.635 7.849 13.705 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.768 9.138 14.884 1.00 0.00 H new ATOM 3249 N LEU B 416 11.647 7.971 14.310 1.00 0.00 N ATOM 3250 CA LEU B 416 10.410 8.677 14.022 1.00 0.00 C ATOM 3251 C LEU B 416 9.261 8.146 14.879 1.00 0.00 C ATOM 3252 O LEU B 416 8.374 8.902 15.276 1.00 0.00 O ATOM 3253 CB LEU B 416 10.066 8.586 12.535 1.00 0.00 C ATOM 3254 CG LEU B 416 10.757 9.617 11.636 1.00 0.00 C ATOM 3255 CD1 LEU B 416 12.266 9.434 11.625 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.202 9.528 10.228 1.00 0.00 C ATOM 0 H LEU B 416 11.900 7.262 13.622 1.00 0.00 H new ATOM 0 HA LEU B 416 10.558 9.727 14.273 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.325 7.588 12.180 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.987 8.695 12.422 1.00 0.00 H new ATOM 0 HG LEU B 416 10.553 10.608 12.042 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.719 10.184 10.976 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.654 9.548 12.637 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.509 8.439 11.253 1.00 0.00 H new ATOM 0 HD21 LEU B 416 10.698 10.264 9.594 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.378 8.529 9.830 1.00 0.00 H new ATOM 0 HD23 LEU B 416 9.131 9.728 10.246 1.00 0.00 H new ATOM 3268 N GLN B 417 9.282 6.848 15.176 1.00 0.00 N ATOM 3269 CA GLN B 417 8.305 6.259 16.094 1.00 0.00 C ATOM 3270 C GLN B 417 8.592 6.709 17.524 1.00 0.00 C ATOM 3271 O GLN B 417 7.774 6.524 18.424 1.00 0.00 O ATOM 3272 CB GLN B 417 8.314 4.729 15.999 1.00 0.00 C ATOM 3273 CG GLN B 417 7.317 4.174 14.986 1.00 0.00 C ATOM 3274 CD GLN B 417 7.874 3.044 14.137 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.492 2.888 12.977 1.00 0.00 O ATOM 3276 NE2 GLN B 417 8.750 2.234 14.704 1.00 0.00 N ATOM 0 H GLN B 417 9.960 6.186 14.798 1.00 0.00 H new ATOM 0 HA GLN B 417 7.312 6.606 15.808 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.316 4.396 15.730 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.092 4.311 16.981 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.434 3.817 15.516 1.00 0.00 H new ATOM 0 HG3 GLN B 417 6.990 4.982 14.331 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.044 2.394 15.668 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.133 1.448 14.178 1.00 0.00 H new ATOM 3285 N GLY B 418 9.763 7.304 17.717 1.00 0.00 N ATOM 3286 CA GLY B 418 10.119 7.863 19.002 1.00 0.00 C ATOM 3287 C GLY B 418 9.566 9.262 19.184 1.00 0.00 C ATOM 3288 O GLY B 418 9.651 9.834 20.269 1.00 0.00 O ATOM 0 H GLY B 418 10.477 7.408 16.996 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.742 7.218 19.795 1.00 0.00 H new ATOM 0 HA3 GLY B 418 11.204 7.886 19.099 1.00 0.00 H new ATOM 3292 N GLY B 419 9.011 9.821 18.115 1.00 0.00 N ATOM 3293 CA GLY B 419 8.371 11.117 18.213 1.00 0.00 C ATOM 3294 C GLY B 419 9.163 12.230 17.560 1.00 0.00 C ATOM 3295 O GLY B 419 8.813 13.401 17.693 1.00 0.00 O ATOM 0 H GLY B 419 8.993 9.401 17.186 1.00 0.00 H new ATOM 0 HA2 GLY B 419 7.385 11.063 17.751 1.00 0.00 H new ATOM 0 HA3 GLY B 419 8.217 11.359 19.265 1.00 0.00 H new ATOM 3299 N ILE B 420 10.235 11.878 16.865 1.00 0.00 N ATOM 3300 CA ILE B 420 11.020 12.870 16.143 1.00 0.00 C ATOM 3301 C ILE B 420 10.702 12.812 14.656 1.00 0.00 C ATOM 3302 O ILE B 420 10.942 11.796 14.004 1.00 0.00 O ATOM 3303 CB ILE B 420 12.540 12.668 16.340 1.00 0.00 C ATOM 3304 CG1 ILE B 420 12.902 12.736 17.829 1.00 0.00 C ATOM 3305 CG2 ILE B 420 13.321 13.718 15.551 1.00 0.00 C ATOM 3306 CD1 ILE B 420 14.364 12.464 18.112 1.00 0.00 C ATOM 0 H ILE B 420 10.580 10.921 16.785 1.00 0.00 H new ATOM 0 HA ILE B 420 10.750 13.845 16.549 1.00 0.00 H new ATOM 0 HB ILE B 420 12.810 11.681 15.966 1.00 0.00 H new ATOM 0 HG12 ILE B 420 12.644 13.723 18.212 1.00 0.00 H new ATOM 0 HG13 ILE B 420 12.295 12.014 18.375 1.00 0.00 H new ATOM 0 HG21 ILE B 420 14.390 13.564 15.699 1.00 0.00 H new ATOM 0 HG22 ILE B 420 13.085 13.627 14.491 1.00 0.00 H new ATOM 0 HG23 ILE B 420 13.046 14.714 15.900 1.00 0.00 H new ATOM 0 HD11 ILE B 420 14.545 12.529 19.185 1.00 0.00 H new ATOM 0 HD12 ILE B 420 14.623 11.465 17.760 1.00 0.00 H new ATOM 0 HD13 ILE B 420 14.978 13.201 17.595 1.00 0.00 H new ATOM 3318 N LYS B 421 10.164 13.896 14.121 1.00 0.00 N ATOM 3319 CA LYS B 421 9.833 13.952 12.708 1.00 0.00 C ATOM 3320 C LYS B 421 10.280 15.265 12.082 1.00 0.00 C ATOM 3321 O LYS B 421 10.263 16.321 12.712 1.00 0.00 O ATOM 3322 CB LYS B 421 8.332 13.763 12.479 1.00 0.00 C ATOM 3323 CG LYS B 421 7.473 14.826 13.144 1.00 0.00 C ATOM 3324 CD LYS B 421 6.354 15.314 12.228 1.00 0.00 C ATOM 3325 CE LYS B 421 5.535 14.165 11.651 1.00 0.00 C ATOM 3326 NZ LYS B 421 4.925 13.318 12.709 1.00 0.00 N ATOM 0 H LYS B 421 9.948 14.746 14.642 1.00 0.00 H new ATOM 0 HA LYS B 421 10.369 13.134 12.227 1.00 0.00 H new ATOM 0 HB2 LYS B 421 8.134 13.767 11.407 1.00 0.00 H new ATOM 0 HB3 LYS B 421 8.037 12.783 12.854 1.00 0.00 H new ATOM 0 HG2 LYS B 421 7.041 14.422 14.060 1.00 0.00 H new ATOM 0 HG3 LYS B 421 8.100 15.670 13.432 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.697 15.982 12.785 1.00 0.00 H new ATOM 0 HD3 LYS B 421 6.783 15.896 11.413 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.748 14.568 11.013 1.00 0.00 H new ATOM 0 HE3 LYS B 421 6.174 13.548 11.019 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 5.427 12.409 12.758 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.997 13.803 13.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 3.924 13.149 12.484 1.00 0.00 H new ATOM 3340 N ASP B 422 10.700 15.163 10.839 1.00 0.00 N ATOM 3341 CA ASP B 422 11.057 16.306 10.017 1.00 0.00 C ATOM 3342 C ASP B 422 10.726 15.940 8.581 1.00 0.00 C ATOM 3343 O ASP B 422 10.586 14.755 8.277 1.00 0.00 O ATOM 3344 CB ASP B 422 12.549 16.638 10.173 1.00 0.00 C ATOM 3345 CG ASP B 422 12.982 17.826 9.332 1.00 0.00 C ATOM 3346 OD1 ASP B 422 13.382 17.616 8.167 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.922 18.964 9.826 1.00 0.00 O ATOM 0 H ASP B 422 10.806 14.269 10.360 1.00 0.00 H new ATOM 0 HA ASP B 422 10.502 17.194 10.321 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.762 16.845 11.222 1.00 0.00 H new ATOM 0 HB3 ASP B 422 13.141 15.767 9.893 1.00 0.00 H new ATOM 3352 N LEU B 423 10.612 16.917 7.700 1.00 0.00 N ATOM 3353 CA LEU B 423 10.249 16.633 6.318 1.00 0.00 C ATOM 3354 C LEU B 423 11.347 15.837 5.632 1.00 0.00 C ATOM 3355 O LEU B 423 11.092 15.074 4.699 1.00 0.00 O ATOM 3356 CB LEU B 423 9.955 17.919 5.535 1.00 0.00 C ATOM 3357 CG LEU B 423 8.651 18.643 5.902 1.00 0.00 C ATOM 3358 CD1 LEU B 423 8.765 19.362 7.241 1.00 0.00 C ATOM 3359 CD2 LEU B 423 8.258 19.617 4.802 1.00 0.00 C ATOM 0 H LEU B 423 10.763 17.904 7.910 1.00 0.00 H new ATOM 0 HA LEU B 423 9.337 16.037 6.333 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.785 18.609 5.683 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.927 17.677 4.473 1.00 0.00 H new ATOM 0 HG LEU B 423 7.869 17.890 6.000 1.00 0.00 H new ATOM 0 HD11 LEU B 423 7.823 19.862 7.467 1.00 0.00 H new ATOM 0 HD12 LEU B 423 8.988 18.638 8.025 1.00 0.00 H new ATOM 0 HD13 LEU B 423 9.565 20.100 7.191 1.00 0.00 H new ATOM 0 HD21 LEU B 423 7.332 20.122 5.077 1.00 0.00 H new ATOM 0 HD22 LEU B 423 9.049 20.355 4.670 1.00 0.00 H new ATOM 0 HD23 LEU B 423 8.111 19.072 3.869 1.00 0.00 H new ATOM 3371 N SER B 424 12.569 15.997 6.119 1.00 0.00 N ATOM 3372 CA SER B 424 13.692 15.232 5.612 1.00 0.00 C ATOM 3373 C SER B 424 13.521 13.758 5.965 1.00 0.00 C ATOM 3374 O SER B 424 13.930 12.879 5.213 1.00 0.00 O ATOM 3375 CB SER B 424 15.000 15.756 6.208 1.00 0.00 C ATOM 3376 OG SER B 424 15.058 17.169 6.139 1.00 0.00 O ATOM 0 H SER B 424 12.805 16.651 6.865 1.00 0.00 H new ATOM 0 HA SER B 424 13.727 15.340 4.528 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.085 15.435 7.246 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.846 15.327 5.671 1.00 0.00 H new ATOM 0 HG SER B 424 14.629 17.553 6.932 1.00 0.00 H new ATOM 3382 N LYS B 425 12.893 13.501 7.109 1.00 0.00 N ATOM 3383 CA LYS B 425 12.742 12.142 7.616 1.00 0.00 C ATOM 3384 C LYS B 425 11.708 11.386 6.802 1.00 0.00 C ATOM 3385 O LYS B 425 11.917 10.235 6.443 1.00 0.00 O ATOM 3386 CB LYS B 425 12.310 12.150 9.082 1.00 0.00 C ATOM 3387 CG LYS B 425 12.939 13.250 9.908 1.00 0.00 C ATOM 3388 CD LYS B 425 14.444 13.110 10.004 1.00 0.00 C ATOM 3389 CE LYS B 425 15.035 14.220 10.851 1.00 0.00 C ATOM 3390 NZ LYS B 425 16.513 14.118 10.946 1.00 0.00 N ATOM 0 H LYS B 425 12.479 14.219 7.704 1.00 0.00 H new ATOM 0 HA LYS B 425 13.710 11.648 7.531 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.226 12.251 9.129 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.560 11.188 9.528 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.694 14.217 9.468 1.00 0.00 H new ATOM 0 HG3 LYS B 425 12.511 13.238 10.910 1.00 0.00 H new ATOM 0 HD2 LYS B 425 14.697 12.142 10.437 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.881 13.136 9.006 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.765 15.186 10.424 1.00 0.00 H new ATOM 0 HE3 LYS B 425 14.604 14.182 11.851 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 16.878 14.895 11.533 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 16.771 13.207 11.377 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 16.927 14.180 9.994 1.00 0.00 H new ATOM 3404 N GLU B 426 10.597 12.054 6.522 1.00 0.00 N ATOM 3405 CA GLU B 426 9.494 11.454 5.778 1.00 0.00 C ATOM 3406 C GLU B 426 9.968 11.031 4.391 1.00 0.00 C ATOM 3407 O GLU B 426 9.761 9.889 3.959 1.00 0.00 O ATOM 3408 CB GLU B 426 8.355 12.470 5.664 1.00 0.00 C ATOM 3409 CG GLU B 426 8.015 13.142 6.987 1.00 0.00 C ATOM 3410 CD GLU B 426 7.089 14.331 6.821 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.447 15.268 6.075 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.005 14.333 7.436 1.00 0.00 O ATOM 0 H GLU B 426 10.434 13.021 6.802 1.00 0.00 H new ATOM 0 HA GLU B 426 9.136 10.569 6.304 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.630 13.234 4.936 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.467 11.968 5.280 1.00 0.00 H new ATOM 0 HG2 GLU B 426 7.548 12.413 7.650 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.936 13.469 7.470 1.00 0.00 H new ATOM 3419 N GLU B 427 10.652 11.948 3.720 1.00 0.00 N ATOM 3420 CA GLU B 427 11.211 11.679 2.406 1.00 0.00 C ATOM 3421 C GLU B 427 12.280 10.591 2.484 1.00 0.00 C ATOM 3422 O GLU B 427 12.296 9.663 1.673 1.00 0.00 O ATOM 3423 CB GLU B 427 11.812 12.958 1.824 1.00 0.00 C ATOM 3424 CG GLU B 427 10.809 14.092 1.651 1.00 0.00 C ATOM 3425 CD GLU B 427 9.744 13.796 0.616 1.00 0.00 C ATOM 3426 OE1 GLU B 427 8.844 12.978 0.895 1.00 0.00 O ATOM 3427 OE2 GLU B 427 9.805 14.385 -0.484 1.00 0.00 O ATOM 0 H GLU B 427 10.833 12.889 4.068 1.00 0.00 H new ATOM 0 HA GLU B 427 10.409 11.329 1.756 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.619 13.296 2.474 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.257 12.730 0.856 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.329 14.293 2.609 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.342 14.999 1.365 1.00 0.00 H new ATOM 3434 N ARG B 428 13.157 10.695 3.481 1.00 0.00 N ATOM 3435 CA ARG B 428 14.263 9.756 3.629 1.00 0.00 C ATOM 3436 C ARG B 428 13.747 8.372 4.013 1.00 0.00 C ATOM 3437 O ARG B 428 14.335 7.362 3.628 1.00 0.00 O ATOM 3438 CB ARG B 428 15.260 10.257 4.679 1.00 0.00 C ATOM 3439 CG ARG B 428 16.604 9.546 4.629 1.00 0.00 C ATOM 3440 CD ARG B 428 17.296 9.769 3.296 1.00 0.00 C ATOM 3441 NE ARG B 428 18.539 9.011 3.193 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.092 8.639 2.041 1.00 0.00 C ATOM 3443 NH1 ARG B 428 18.546 8.994 0.879 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.206 7.917 2.063 1.00 0.00 N ATOM 0 H ARG B 428 13.122 11.420 4.197 1.00 0.00 H new ATOM 0 HA ARG B 428 14.775 9.682 2.670 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.418 11.326 4.537 1.00 0.00 H new ATOM 0 HB3 ARG B 428 14.826 10.128 5.671 1.00 0.00 H new ATOM 0 HG2 ARG B 428 17.240 9.908 5.437 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.459 8.478 4.792 1.00 0.00 H new ATOM 0 HD2 ARG B 428 16.626 9.479 2.487 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.507 10.831 3.170 1.00 0.00 H new ATOM 0 HE ARG B 428 19.013 8.750 4.058 1.00 0.00 H new ATOM 0 HH11 ARG B 428 17.695 9.557 0.866 1.00 0.00 H new ATOM 0 HH12 ARG B 428 18.979 8.703 0.002 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.626 7.655 2.955 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.641 7.624 1.188 1.00 0.00 H new ATOM 3458 N LEU B 429 12.648 8.343 4.765 1.00 0.00 N ATOM 3459 CA LEU B 429 11.997 7.095 5.153 1.00 0.00 C ATOM 3460 C LEU B 429 11.652 6.295 3.912 1.00 0.00 C ATOM 3461 O LEU B 429 11.965 5.105 3.809 1.00 0.00 O ATOM 3462 CB LEU B 429 10.716 7.379 5.945 1.00 0.00 C ATOM 3463 CG LEU B 429 10.657 6.785 7.358 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.295 7.038 7.986 1.00 0.00 C ATOM 3465 CD2 LEU B 429 10.955 5.295 7.331 1.00 0.00 C ATOM 0 H LEU B 429 12.186 9.180 5.121 1.00 0.00 H new ATOM 0 HA LEU B 429 12.682 6.527 5.782 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.590 8.459 6.020 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.868 6.998 5.376 1.00 0.00 H new ATOM 0 HG LEU B 429 11.418 7.277 7.964 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.271 6.610 8.988 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.116 8.111 8.046 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.521 6.574 7.375 1.00 0.00 H new ATOM 0 HD21 LEU B 429 10.907 4.896 8.344 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.219 4.788 6.706 1.00 0.00 H new ATOM 0 HD23 LEU B 429 11.952 5.131 6.923 1.00 0.00 H new ATOM 3477 N TRP B 430 11.008 6.962 2.963 1.00 0.00 N ATOM 3478 CA TRP B 430 10.683 6.336 1.695 1.00 0.00 C ATOM 3479 C TRP B 430 11.942 5.994 0.915 1.00 0.00 C ATOM 3480 O TRP B 430 12.059 4.890 0.392 1.00 0.00 O ATOM 3481 CB TRP B 430 9.764 7.225 0.856 1.00 0.00 C ATOM 3482 CG TRP B 430 8.319 7.076 1.210 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.623 7.784 2.144 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.395 6.144 0.639 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.316 7.359 2.179 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.153 6.353 1.266 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.496 5.157 -0.345 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.022 5.609 0.941 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.372 4.420 -0.667 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.148 4.650 -0.025 1.00 0.00 C ATOM 0 H TRP B 430 10.703 7.932 3.049 1.00 0.00 H new ATOM 0 HA TRP B 430 10.152 5.410 1.916 1.00 0.00 H new ATOM 0 HB2 TRP B 430 10.058 8.266 0.986 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.900 6.985 -0.198 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.037 8.564 2.765 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.587 7.733 2.786 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.436 4.973 -0.845 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.078 5.784 1.435 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.438 3.654 -1.426 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.287 4.058 -0.299 1.00 0.00 H new ATOM 3501 N GLU B 431 12.892 6.921 0.852 1.00 0.00 N ATOM 3502 CA GLU B 431 14.096 6.709 0.054 1.00 0.00 C ATOM 3503 C GLU B 431 14.848 5.458 0.482 1.00 0.00 C ATOM 3504 O GLU B 431 15.079 4.566 -0.331 1.00 0.00 O ATOM 3505 CB GLU B 431 15.044 7.897 0.149 1.00 0.00 C ATOM 3506 CG GLU B 431 14.504 9.180 -0.440 1.00 0.00 C ATOM 3507 CD GLU B 431 15.593 10.212 -0.608 1.00 0.00 C ATOM 3508 OE1 GLU B 431 16.317 10.476 0.376 1.00 0.00 O ATOM 3509 OE2 GLU B 431 15.747 10.730 -1.730 1.00 0.00 O ATOM 0 H GLU B 431 12.854 7.817 1.338 1.00 0.00 H new ATOM 0 HA GLU B 431 13.758 6.590 -0.975 1.00 0.00 H new ATOM 0 HB2 GLU B 431 15.288 8.068 1.198 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.975 7.644 -0.357 1.00 0.00 H new ATOM 0 HG2 GLU B 431 14.045 8.973 -1.407 1.00 0.00 H new ATOM 0 HG3 GLU B 431 13.721 9.577 0.206 1.00 0.00 H new ATOM 3516 N VAL B 432 15.202 5.383 1.758 1.00 0.00 N ATOM 3517 CA VAL B 432 15.985 4.264 2.262 1.00 0.00 C ATOM 3518 C VAL B 432 15.226 2.950 2.077 1.00 0.00 C ATOM 3519 O VAL B 432 15.823 1.921 1.779 1.00 0.00 O ATOM 3520 CB VAL B 432 16.376 4.469 3.741 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.143 4.565 4.616 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.300 3.357 4.218 1.00 0.00 C ATOM 0 H VAL B 432 14.960 6.082 2.461 1.00 0.00 H new ATOM 0 HA VAL B 432 16.907 4.215 1.682 1.00 0.00 H new ATOM 0 HB VAL B 432 16.918 5.411 3.820 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.444 4.709 5.654 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.533 5.409 4.294 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.564 3.646 4.531 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.561 3.524 5.263 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.794 2.396 4.120 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.207 3.353 3.613 1.00 0.00 H new ATOM 3532 N GLN B 433 13.909 3.007 2.227 1.00 0.00 N ATOM 3533 CA GLN B 433 13.049 1.862 1.966 1.00 0.00 C ATOM 3534 C GLN B 433 13.140 1.439 0.500 1.00 0.00 C ATOM 3535 O GLN B 433 13.319 0.259 0.188 1.00 0.00 O ATOM 3536 CB GLN B 433 11.613 2.231 2.327 1.00 0.00 C ATOM 3537 CG GLN B 433 10.561 1.242 1.850 1.00 0.00 C ATOM 3538 CD GLN B 433 10.745 -0.155 2.425 1.00 0.00 C ATOM 3539 OE1 GLN B 433 10.244 -0.472 3.500 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.445 -1.009 1.696 1.00 0.00 N ATOM 0 H GLN B 433 13.410 3.843 2.531 1.00 0.00 H new ATOM 0 HA GLN B 433 13.375 1.019 2.575 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.538 2.325 3.410 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.388 3.211 1.906 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.573 1.613 2.123 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.591 1.187 0.762 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.847 -0.711 0.807 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.583 -1.965 2.023 1.00 0.00 H new ATOM 3549 N ARG B 434 13.020 2.406 -0.395 1.00 0.00 N ATOM 3550 CA ARG B 434 13.119 2.143 -1.824 1.00 0.00 C ATOM 3551 C ARG B 434 14.485 1.549 -2.159 1.00 0.00 C ATOM 3552 O ARG B 434 14.592 0.654 -2.990 1.00 0.00 O ATOM 3553 CB ARG B 434 12.898 3.427 -2.619 1.00 0.00 C ATOM 3554 CG ARG B 434 11.521 4.042 -2.429 1.00 0.00 C ATOM 3555 CD ARG B 434 11.579 5.553 -2.549 1.00 0.00 C ATOM 3556 NE ARG B 434 12.020 5.986 -3.875 1.00 0.00 N ATOM 3557 CZ ARG B 434 12.788 7.054 -4.091 1.00 0.00 C ATOM 3558 NH1 ARG B 434 13.150 7.828 -3.077 1.00 0.00 N ATOM 3559 NH2 ARG B 434 13.176 7.365 -5.318 1.00 0.00 N ATOM 0 H ARG B 434 12.853 3.384 -0.157 1.00 0.00 H new ATOM 0 HA ARG B 434 12.346 1.425 -2.097 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.654 4.157 -2.329 1.00 0.00 H new ATOM 0 HB3 ARG B 434 13.048 3.217 -3.678 1.00 0.00 H new ATOM 0 HG2 ARG B 434 10.834 3.641 -3.174 1.00 0.00 H new ATOM 0 HG3 ARG B 434 11.127 3.766 -1.451 1.00 0.00 H new ATOM 0 HD2 ARG B 434 10.594 5.970 -2.342 1.00 0.00 H new ATOM 0 HD3 ARG B 434 12.258 5.950 -1.795 1.00 0.00 H new ATOM 0 HE ARG B 434 11.722 5.438 -4.682 1.00 0.00 H new ATOM 0 HH11 ARG B 434 12.841 7.606 -2.131 1.00 0.00 H new ATOM 0 HH12 ARG B 434 13.738 8.645 -3.243 1.00 0.00 H new ATOM 0 HH21 ARG B 434 12.887 6.786 -6.106 1.00 0.00 H new ATOM 0 HH22 ARG B 434 13.764 8.184 -5.475 1.00 0.00 H new ATOM 3573 N ILE B 435 15.518 2.049 -1.496 1.00 0.00 N ATOM 3574 CA ILE B 435 16.869 1.546 -1.689 1.00 0.00 C ATOM 3575 C ILE B 435 17.007 0.144 -1.095 1.00 0.00 C ATOM 3576 O ILE B 435 17.610 -0.734 -1.703 1.00 0.00 O ATOM 3577 CB ILE B 435 17.910 2.487 -1.052 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.749 3.902 -1.611 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.322 1.976 -1.319 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.234 4.979 -0.669 1.00 0.00 C ATOM 0 H ILE B 435 15.445 2.806 -0.817 1.00 0.00 H new ATOM 0 HA ILE B 435 17.056 1.501 -2.762 1.00 0.00 H new ATOM 0 HB ILE B 435 17.746 2.510 0.025 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.297 3.978 -2.550 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.698 4.077 -1.840 1.00 0.00 H new ATOM 0 HG21 ILE B 435 20.046 2.651 -0.863 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.435 0.980 -0.891 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.495 1.931 -2.394 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.090 5.957 -1.129 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.669 4.929 0.262 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.293 4.829 -0.459 1.00 0.00 H new ATOM 3592 N LEU B 436 16.434 -0.059 0.093 1.00 0.00 N ATOM 3593 CA LEU B 436 16.420 -1.370 0.735 1.00 0.00 C ATOM 3594 C LEU B 436 15.753 -2.406 -0.170 1.00 0.00 C ATOM 3595 O LEU B 436 16.309 -3.476 -0.426 1.00 0.00 O ATOM 3596 CB LEU B 436 15.679 -1.266 2.085 1.00 0.00 C ATOM 3597 CG LEU B 436 15.654 -2.531 2.958 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.585 -3.507 2.496 1.00 0.00 C ATOM 3599 CD2 LEU B 436 17.016 -3.200 2.950 1.00 0.00 C ATOM 0 H LEU B 436 15.972 0.674 0.631 1.00 0.00 H new ATOM 0 HA LEU B 436 17.445 -1.695 0.913 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.136 -0.463 2.663 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.649 -0.970 1.886 1.00 0.00 H new ATOM 0 HG LEU B 436 15.410 -2.229 3.976 1.00 0.00 H new ATOM 0 HD11 LEU B 436 14.597 -4.389 3.136 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.607 -3.029 2.554 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.784 -3.803 1.466 1.00 0.00 H new ATOM 0 HD21 LEU B 436 16.986 -4.095 3.572 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.280 -3.476 1.929 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.763 -2.510 3.343 1.00 0.00 H new ATOM 3611 N THR B 437 14.568 -2.079 -0.653 1.00 0.00 N ATOM 3612 CA THR B 437 13.801 -3.001 -1.473 1.00 0.00 C ATOM 3613 C THR B 437 14.477 -3.186 -2.837 1.00 0.00 C ATOM 3614 O THR B 437 14.411 -4.263 -3.439 1.00 0.00 O ATOM 3615 CB THR B 437 12.332 -2.526 -1.628 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.499 -3.611 -2.047 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.199 -1.381 -2.622 1.00 0.00 C ATOM 0 H THR B 437 14.114 -1.180 -0.491 1.00 0.00 H new ATOM 0 HA THR B 437 13.775 -3.969 -0.972 1.00 0.00 H new ATOM 0 HB THR B 437 12.012 -2.165 -0.651 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.721 -3.673 -1.455 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.153 -1.083 -2.696 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.794 -0.533 -2.282 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.554 -1.705 -3.600 1.00 0.00 H new ATOM 3625 N ALA B 438 15.156 -2.140 -3.306 1.00 0.00 N ATOM 3626 CA ALA B 438 15.933 -2.219 -4.535 1.00 0.00 C ATOM 3627 C ALA B 438 17.157 -3.094 -4.330 1.00 0.00 C ATOM 3628 O ALA B 438 17.540 -3.854 -5.217 1.00 0.00 O ATOM 3629 CB ALA B 438 16.351 -0.831 -4.997 1.00 0.00 C ATOM 0 H ALA B 438 15.182 -1.228 -2.850 1.00 0.00 H new ATOM 0 HA ALA B 438 15.307 -2.666 -5.308 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.930 -0.913 -5.917 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.463 -0.226 -5.180 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.959 -0.359 -4.226 1.00 0.00 H new ATOM 3635 N LEU B 439 17.758 -2.984 -3.151 1.00 0.00 N ATOM 3636 CA LEU B 439 18.940 -3.759 -2.798 1.00 0.00 C ATOM 3637 C LEU B 439 18.642 -5.253 -2.861 1.00 0.00 C ATOM 3638 O LEU B 439 19.430 -6.034 -3.392 1.00 0.00 O ATOM 3639 CB LEU B 439 19.406 -3.394 -1.387 1.00 0.00 C ATOM 3640 CG LEU B 439 20.884 -3.007 -1.259 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.762 -3.911 -2.111 1.00 0.00 C ATOM 3642 CD2 LEU B 439 21.096 -1.550 -1.627 1.00 0.00 C ATOM 0 H LEU B 439 17.439 -2.355 -2.414 1.00 0.00 H new ATOM 0 HA LEU B 439 19.728 -3.524 -3.514 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.799 -2.564 -1.026 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.212 -4.241 -0.729 1.00 0.00 H new ATOM 0 HG LEU B 439 21.175 -3.140 -0.217 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.805 -3.614 -2.001 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.643 -4.945 -1.786 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.468 -3.823 -3.157 1.00 0.00 H new ATOM 0 HD21 LEU B 439 22.152 -1.300 -1.528 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.779 -1.385 -2.657 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.509 -0.917 -0.961 1.00 0.00 H new ATOM 3654 N LYS B 440 17.498 -5.646 -2.315 1.00 0.00 N ATOM 3655 CA LYS B 440 17.097 -7.046 -2.321 1.00 0.00 C ATOM 3656 C LYS B 440 16.761 -7.505 -3.741 1.00 0.00 C ATOM 3657 O LYS B 440 16.940 -8.675 -4.090 1.00 0.00 O ATOM 3658 CB LYS B 440 15.922 -7.275 -1.365 1.00 0.00 C ATOM 3659 CG LYS B 440 16.275 -6.990 0.092 1.00 0.00 C ATOM 3660 CD LYS B 440 15.105 -7.260 1.027 1.00 0.00 C ATOM 3661 CE LYS B 440 15.487 -7.021 2.485 1.00 0.00 C ATOM 3662 NZ LYS B 440 16.434 -8.048 3.001 1.00 0.00 N ATOM 0 H LYS B 440 16.834 -5.017 -1.864 1.00 0.00 H new ATOM 0 HA LYS B 440 17.934 -7.648 -1.968 1.00 0.00 H new ATOM 0 HB2 LYS B 440 15.089 -6.638 -1.663 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.583 -8.307 -1.456 1.00 0.00 H new ATOM 0 HG2 LYS B 440 17.124 -7.607 0.386 1.00 0.00 H new ATOM 0 HG3 LYS B 440 16.587 -5.950 0.193 1.00 0.00 H new ATOM 0 HD2 LYS B 440 14.268 -6.616 0.759 1.00 0.00 H new ATOM 0 HD3 LYS B 440 14.768 -8.289 0.902 1.00 0.00 H new ATOM 0 HE2 LYS B 440 15.938 -6.034 2.582 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.586 -7.021 3.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 17.137 -7.593 3.618 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 15.909 -8.763 3.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 16.919 -8.506 2.203 1.00 0.00 H new ATOM 3676 N ARG B 441 16.290 -6.576 -4.566 1.00 0.00 N ATOM 3677 CA ARG B 441 16.075 -6.860 -5.979 1.00 0.00 C ATOM 3678 C ARG B 441 17.424 -7.066 -6.654 1.00 0.00 C ATOM 3679 O ARG B 441 17.596 -7.978 -7.453 1.00 0.00 O ATOM 3680 CB ARG B 441 15.309 -5.713 -6.649 1.00 0.00 C ATOM 3681 CG ARG B 441 14.809 -6.028 -8.056 1.00 0.00 C ATOM 3682 CD ARG B 441 15.879 -5.809 -9.120 1.00 0.00 C ATOM 3683 NE ARG B 441 16.270 -4.403 -9.227 1.00 0.00 N ATOM 3684 CZ ARG B 441 16.823 -3.863 -10.316 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.120 -4.620 -11.364 1.00 0.00 N ATOM 3686 NH2 ARG B 441 17.115 -2.569 -10.344 1.00 0.00 N ATOM 0 H ARG B 441 16.051 -5.626 -4.282 1.00 0.00 H new ATOM 0 HA ARG B 441 15.476 -7.765 -6.079 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.456 -5.448 -6.024 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.956 -4.837 -6.694 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.470 -7.063 -8.094 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.945 -5.402 -8.280 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.756 -6.411 -8.881 1.00 0.00 H new ATOM 0 HD3 ARG B 441 15.507 -6.156 -10.084 1.00 0.00 H new ATOM 0 HE ARG B 441 16.110 -3.799 -8.421 1.00 0.00 H new ATOM 0 HH11 ARG B 441 16.926 -5.621 -11.341 1.00 0.00 H new ATOM 0 HH12 ARG B 441 17.542 -4.201 -12.193 1.00 0.00 H new ATOM 0 HH21 ARG B 441 16.917 -1.984 -9.532 1.00 0.00 H new ATOM 0 HH22 ARG B 441 17.537 -2.159 -11.177 1.00 0.00 H new ATOM 3700 N LYS B 442 18.379 -6.207 -6.311 1.00 0.00 N ATOM 3701 CA LYS B 442 19.746 -6.320 -6.813 1.00 0.00 C ATOM 3702 C LYS B 442 20.381 -7.638 -6.377 1.00 0.00 C ATOM 3703 O LYS B 442 21.265 -8.161 -7.052 1.00 0.00 O ATOM 3704 CB LYS B 442 20.604 -5.149 -6.324 1.00 0.00 C ATOM 3705 CG LYS B 442 20.152 -3.787 -6.826 1.00 0.00 C ATOM 3706 CD LYS B 442 20.220 -3.687 -8.344 1.00 0.00 C ATOM 3707 CE LYS B 442 21.638 -3.907 -8.856 1.00 0.00 C ATOM 3708 NZ LYS B 442 21.792 -3.521 -10.284 1.00 0.00 N ATOM 0 H LYS B 442 18.230 -5.418 -5.682 1.00 0.00 H new ATOM 0 HA LYS B 442 19.700 -6.295 -7.902 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.599 -5.141 -5.234 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.635 -5.314 -6.637 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.130 -3.600 -6.496 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.777 -3.012 -6.383 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.553 -4.426 -8.788 1.00 0.00 H new ATOM 0 HD3 LYS B 442 19.866 -2.706 -8.661 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.334 -3.328 -8.249 1.00 0.00 H new ATOM 0 HE3 LYS B 442 21.906 -4.957 -8.735 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 22.773 -3.689 -10.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.148 -4.091 -10.869 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 21.563 -2.513 -10.398 1.00 0.00 H new ATOM 3722 N LEU B 443 19.930 -8.162 -5.243 1.00 0.00 N ATOM 3723 CA LEU B 443 20.388 -9.458 -4.757 1.00 0.00 C ATOM 3724 C LEU B 443 19.941 -10.549 -5.722 1.00 0.00 C ATOM 3725 O LEU B 443 20.700 -11.468 -6.030 1.00 0.00 O ATOM 3726 CB LEU B 443 19.849 -9.707 -3.337 1.00 0.00 C ATOM 3727 CG LEU B 443 20.446 -10.904 -2.575 1.00 0.00 C ATOM 3728 CD1 LEU B 443 19.763 -12.207 -2.962 1.00 0.00 C ATOM 3729 CD2 LEU B 443 21.941 -11.003 -2.829 1.00 0.00 C ATOM 0 H LEU B 443 19.244 -7.707 -4.641 1.00 0.00 H new ATOM 0 HA LEU B 443 21.477 -9.471 -4.707 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.018 -8.807 -2.745 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.770 -9.848 -3.402 1.00 0.00 H new ATOM 0 HG LEU B 443 20.275 -10.737 -1.511 1.00 0.00 H new ATOM 0 HD11 LEU B 443 20.209 -13.031 -2.405 1.00 0.00 H new ATOM 0 HD12 LEU B 443 18.700 -12.144 -2.728 1.00 0.00 H new ATOM 0 HD13 LEU B 443 19.889 -12.381 -4.031 1.00 0.00 H new ATOM 0 HD21 LEU B 443 22.347 -11.854 -2.283 1.00 0.00 H new ATOM 0 HD22 LEU B 443 22.121 -11.137 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU B 443 22.429 -10.089 -2.491 1.00 0.00 H new ATOM 3741 N ARG B 444 18.709 -10.430 -6.207 1.00 0.00 N ATOM 3742 CA ARG B 444 18.185 -11.365 -7.202 1.00 0.00 C ATOM 3743 C ARG B 444 18.749 -11.041 -8.585 1.00 0.00 C ATOM 3744 O ARG B 444 18.694 -11.858 -9.502 1.00 0.00 O ATOM 3745 CB ARG B 444 16.655 -11.299 -7.268 1.00 0.00 C ATOM 3746 CG ARG B 444 15.955 -11.432 -5.927 1.00 0.00 C ATOM 3747 CD ARG B 444 14.446 -11.373 -6.096 1.00 0.00 C ATOM 3748 NE ARG B 444 13.748 -11.338 -4.813 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.439 -11.551 -4.669 1.00 0.00 C ATOM 3750 NH1 ARG B 444 11.690 -11.872 -5.717 1.00 0.00 N ATOM 3751 NH2 ARG B 444 11.885 -11.452 -3.471 1.00 0.00 N ATOM 0 H ARG B 444 18.055 -9.698 -5.929 1.00 0.00 H new ATOM 0 HA ARG B 444 18.489 -12.368 -6.902 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.365 -10.351 -7.721 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.299 -12.090 -7.928 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.236 -12.375 -5.457 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.282 -10.634 -5.261 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.181 -10.489 -6.676 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.112 -12.240 -6.666 1.00 0.00 H new ATOM 0 HE ARG B 444 14.295 -11.138 -3.976 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.115 -11.957 -6.640 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.690 -12.033 -5.599 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.459 -11.214 -2.662 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.884 -11.614 -3.357 1.00 0.00 H new ATOM 3765 N GLU B 445 19.287 -9.836 -8.712 1.00 0.00 N ATOM 3766 CA GLU B 445 19.781 -9.325 -9.984 1.00 0.00 C ATOM 3767 C GLU B 445 21.203 -9.812 -10.254 1.00 0.00 C ATOM 3768 O GLU B 445 21.743 -9.623 -11.344 1.00 0.00 O ATOM 3769 CB GLU B 445 19.744 -7.800 -9.958 1.00 0.00 C ATOM 3770 CG GLU B 445 19.847 -7.154 -11.325 1.00 0.00 C ATOM 3771 CD GLU B 445 18.681 -7.510 -12.224 1.00 0.00 C ATOM 3772 OE1 GLU B 445 17.529 -7.188 -11.863 1.00 0.00 O ATOM 3773 OE2 GLU B 445 18.914 -8.092 -13.298 1.00 0.00 O ATOM 0 H GLU B 445 19.394 -9.184 -7.935 1.00 0.00 H new ATOM 0 HA GLU B 445 19.143 -9.696 -10.786 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.816 -7.478 -9.485 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.562 -7.438 -9.335 1.00 0.00 H new ATOM 0 HG2 GLU B 445 19.895 -6.071 -11.209 1.00 0.00 H new ATOM 0 HG3 GLU B 445 20.777 -7.465 -11.801 1.00 0.00 H new ATOM 3780 N ALA B 446 21.808 -10.428 -9.252 1.00 0.00 N ATOM 3781 CA ALA B 446 23.154 -10.958 -9.386 1.00 0.00 C ATOM 3782 C ALA B 446 23.115 -12.454 -9.674 1.00 0.00 C ATOM 3783 O ALA B 446 23.325 -12.838 -10.842 1.00 0.00 O ATOM 3784 CB ALA B 446 23.966 -10.673 -8.133 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.844 -13.233 -8.737 1.00 0.00 O ATOM 0 H ALA B 446 21.387 -10.573 -8.335 1.00 0.00 H new ATOM 0 HA ALA B 446 23.637 -10.461 -10.227 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.971 -11.077 -8.251 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.024 -9.596 -7.974 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.486 -11.141 -7.274 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 0.795 -11.243 9.180 1.00 0.00 P HETATM 3793 O1G GNP A 500 0.852 -12.537 8.451 1.00 0.00 O HETATM 3794 O2G GNP A 500 1.447 -10.068 8.333 1.00 0.00 O HETATM 3795 O3G GNP A 500 1.478 -11.373 10.618 1.00 0.00 O HETATM 3796 N3B GNP A 500 -0.767 -10.734 9.496 1.00 0.00 N HETATM 3797 PB GNP A 500 -1.822 -10.964 8.203 1.00 0.00 P HETATM 3798 O1B GNP A 500 -3.202 -11.014 8.761 1.00 0.00 O HETATM 3799 O2B GNP A 500 -1.555 -9.950 7.136 1.00 0.00 O HETATM 3800 O3A GNP A 500 -1.448 -12.417 7.642 1.00 0.00 O HETATM 3801 PA GNP A 500 -2.558 -13.534 7.350 1.00 0.00 P HETATM 3802 O1A GNP A 500 -1.877 -14.848 7.216 1.00 0.00 O HETATM 3803 O2A GNP A 500 -3.666 -13.413 8.329 1.00 0.00 O HETATM 3804 O5' GNP A 500 -3.111 -13.100 5.917 1.00 0.00 O HETATM 3805 C5' GNP A 500 -2.768 -13.834 4.743 1.00 0.00 C HETATM 3806 C4' GNP A 500 -3.849 -13.696 3.699 1.00 0.00 C HETATM 3807 O4' GNP A 500 -4.845 -14.725 3.896 1.00 0.00 O HETATM 3808 C3' GNP A 500 -4.657 -12.406 3.742 1.00 0.00 C HETATM 3809 O3' GNP A 500 -4.060 -11.402 2.931 1.00 0.00 O HETATM 3810 C2' GNP A 500 -6.041 -12.796 3.214 1.00 0.00 C HETATM 3811 O2' GNP A 500 -6.256 -12.328 1.897 1.00 0.00 O HETATM 3812 C1' GNP A 500 -5.998 -14.325 3.190 1.00 0.00 C HETATM 3813 N9 GNP A 500 -7.176 -14.946 3.793 1.00 0.00 N HETATM 3814 C8 GNP A 500 -7.364 -15.271 5.113 1.00 0.00 C HETATM 3815 N7 GNP A 500 -8.540 -15.790 5.351 1.00 0.00 N HETATM 3816 C5 GNP A 500 -9.166 -15.804 4.111 1.00 0.00 C HETATM 3817 C6 GNP A 500 -10.458 -16.257 3.738 1.00 0.00 C HETATM 3818 O6 GNP A 500 -11.345 -16.728 4.460 1.00 0.00 O HETATM 3819 N1 GNP A 500 -10.693 -16.094 2.372 1.00 0.00 N HETATM 3820 C2 GNP A 500 -9.785 -15.562 1.486 1.00 0.00 C HETATM 3821 N2 GNP A 500 -10.174 -15.504 0.203 1.00 0.00 N HETATM 3822 N3 GNP A 500 -8.578 -15.138 1.821 1.00 0.00 N HETATM 3823 C4 GNP A 500 -8.334 -15.290 3.140 1.00 0.00 C HETATM 0 HO3' GNP A 500 -3.687 -10.699 3.503 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -5.644 -11.586 1.710 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -1.053 -10.324 10.385 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -9.546 -15.120 -0.503 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -11.097 -15.844 -0.066 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -2.627 -14.886 4.993 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -1.821 -13.472 4.344 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -11.598 -16.389 2.006 1.00 0.00 H new HETATM 0 H8 GNP A 500 -6.610 -15.113 5.884 1.00 0.00 H new HETATM 0 H4' GNP A 500 -3.297 -13.744 2.760 1.00 0.00 H new HETATM 0 H3' GNP A 500 -4.707 -11.985 4.746 1.00 0.00 H new HETATM 0 H2' GNP A 500 -6.836 -12.374 3.828 1.00 0.00 H new HETATM 0 H1' GNP A 500 -5.980 -14.651 2.150 1.00 0.00 H new HETATM 3837 MG MG A 501 0.491 -9.102 6.488 1.00 0.00 MG HETATM 3838 O HOH A 502 0.100 -7.166 7.674 1.00 0.00 O HETATM 3841 O HOH A 503 0.887 -11.001 5.238 1.00 0.00 O