USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1139 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 149 SER OG : rot 146:sc= -0.139 USER MOD Set 1.2: A 155 THR OG1 : rot -46:sc= -0.227 USER MOD Set 2.1: A 8 LYS NZ :NH3+ -108:sc= -1.69 (180deg=-1.35!) USER MOD Set 2.2: A 57 GLN : amide:sc= -1.43 K(o=-3.1,f=-7.6!) USER MOD Set 3.1: A 25 GLN : amide:sc= -7.96! C(o=-12!,f=-18!) USER MOD Set 3.2: A 153 ASN : amide:sc= -4.52! C(o=-12!,f=-12!) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -162:sc= 0.308 (180deg=0.203) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 88:sc= 0.804 USER MOD Single : A 30 GLN : amide:sc= -0.0639 X(o=-0.064,f=0) USER MOD Single : A 41 ASN :FLIP amide:sc= -1.43! C(o=-2.1!,f=-1.4!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -159:sc= 0.236 (180deg=0.0995) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0.2) USER MOD Single : A 52 GLN : amide:sc= -0.0679 X(o=-0.068,f=0) USER MOD Single : A 54 TYR OH : rot 147:sc= 0.0579 USER MOD Single : A 55 HIS : no HD1:sc= -4.4! C(o=-4.4!,f=-9.2!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0.789 K(o=0.79,f=-0.091) USER MOD Single : A 81 TYR OH : rot 150:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= -0.803 USER MOD Single : A 86 SER OG : rot 140:sc= -2.11! USER MOD Single : A 88 THR OG1 : rot 1:sc= 0.0778 USER MOD Single : A 89 SER OG : rot 170:sc= 0.495 USER MOD Single : A 91 LYS NZ :NH3+ 163:sc= -0.136 (180deg=-0.748) USER MOD Single : A 92 SER OG : rot -44:sc= -1.8 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 HIS : no HD1:sc= -7.9! C(o=-7.9!,f=-8.4!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -1.75 K(o=-1.8,f=-9!) USER MOD Single : A 115 MET CE :methyl 180:sc= -1.7 (180deg=-1.7) USER MOD Single : A 119 ASN : amide:sc= -3.32! C(o=-3.3!,f=-5.4!) USER MOD Single : A 120 LYS NZ :NH3+ -158:sc= 1.08 (180deg=0.432) USER MOD Single : A 121 LYS NZ :NH3+ -160:sc= -0.0137 (180deg=-0.19) USER MOD Single : A 124 HIS : no HD1:sc= -3.06! C(o=-3.1!,f=-6.3!) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -51:sc= -3.91! USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0372) USER MOD Single : A 140 SER OG : rot -77:sc= 0.00828 USER MOD Single : A 142 ASN : amide:sc= -0.386 X(o=-0.39,f=-0.12) USER MOD Single : A 148 SER OG : rot 130:sc= -2.35! USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ -178:sc= -1.31 (180deg=-1.34) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 6 -13.852 -4.432 -6.283 1.00 0.00 N ATOM 2 CA SER A 6 -12.797 -4.061 -7.208 1.00 0.00 C ATOM 3 C SER A 6 -12.134 -2.765 -6.759 1.00 0.00 C ATOM 4 O SER A 6 -12.726 -1.688 -6.837 1.00 0.00 O ATOM 5 CB SER A 6 -13.373 -3.867 -8.599 1.00 0.00 C ATOM 6 OG SER A 6 -12.624 -4.634 -9.533 1.00 0.00 O ATOM 0 HA SER A 6 -12.055 -4.860 -7.225 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.419 -4.173 -8.617 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.344 -2.812 -8.872 1.00 0.00 H new ATOM 0 HG SER A 6 -12.996 -4.511 -10.431 1.00 0.00 H new ATOM 12 N ARG A 7 -10.907 -2.885 -6.290 1.00 0.00 N ATOM 13 CA ARG A 7 -10.146 -1.731 -5.821 1.00 0.00 C ATOM 14 C ARG A 7 -8.694 -1.849 -6.269 1.00 0.00 C ATOM 15 O ARG A 7 -8.094 -2.915 -6.149 1.00 0.00 O ATOM 16 CB ARG A 7 -10.205 -1.643 -4.293 1.00 0.00 C ATOM 17 CG ARG A 7 -11.518 -2.247 -3.790 1.00 0.00 C ATOM 18 CD ARG A 7 -11.683 -1.936 -2.301 1.00 0.00 C ATOM 19 NE ARG A 7 -12.366 -3.035 -1.629 1.00 0.00 N ATOM 20 CZ ARG A 7 -12.834 -2.902 -0.392 1.00 0.00 C ATOM 21 NH1 ARG A 7 -12.684 -1.775 0.247 1.00 0.00 N ATOM 22 NH2 ARG A 7 -13.444 -3.900 0.184 1.00 0.00 N ATOM 0 H ARG A 7 -10.409 -3.773 -6.221 1.00 0.00 H new ATOM 0 HA ARG A 7 -10.584 -0.828 -6.247 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -9.359 -2.173 -3.856 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -10.127 -0.603 -3.976 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -12.358 -1.840 -4.353 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -11.520 -3.325 -3.950 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -10.706 -1.773 -1.846 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -12.251 -1.014 -2.175 1.00 0.00 H new ATOM 0 HE ARG A 7 -12.487 -3.922 -2.117 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -12.207 -0.994 -0.202 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -13.044 -1.675 1.196 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -13.562 -4.782 -0.315 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -13.803 -3.799 1.133 1.00 0.00 H new ATOM 36 N LYS A 8 -8.117 -0.763 -6.771 1.00 0.00 N ATOM 37 CA LYS A 8 -6.740 -0.807 -7.201 1.00 0.00 C ATOM 38 C LYS A 8 -5.899 -0.062 -6.193 1.00 0.00 C ATOM 39 O LYS A 8 -6.240 1.043 -5.805 1.00 0.00 O ATOM 40 CB LYS A 8 -6.591 -0.174 -8.584 1.00 0.00 C ATOM 41 CG LYS A 8 -7.469 -0.916 -9.594 1.00 0.00 C ATOM 42 CD LYS A 8 -8.166 0.090 -10.511 1.00 0.00 C ATOM 43 CE LYS A 8 -8.655 -0.625 -11.770 1.00 0.00 C ATOM 44 NZ LYS A 8 -7.488 -1.199 -12.500 1.00 0.00 N ATOM 0 H LYS A 8 -8.578 0.140 -6.886 1.00 0.00 H new ATOM 0 HA LYS A 8 -6.409 -1.843 -7.268 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -6.876 0.877 -8.545 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -5.548 -0.210 -8.900 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -6.860 -1.600 -10.185 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -8.211 -1.520 -9.071 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -9.006 0.551 -9.992 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -7.478 0.892 -10.779 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -9.356 -1.416 -11.503 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.192 0.073 -12.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.316 -0.649 -13.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -6.645 -1.160 -11.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -7.688 -2.188 -12.752 1.00 0.00 H new ATOM 58 N ILE A 9 -4.828 -0.678 -5.739 1.00 0.00 N ATOM 59 CA ILE A 9 -3.989 -0.053 -4.755 1.00 0.00 C ATOM 60 C ILE A 9 -2.702 0.486 -5.408 1.00 0.00 C ATOM 61 O ILE A 9 -1.964 -0.237 -6.040 1.00 0.00 O ATOM 62 CB ILE A 9 -3.690 -1.060 -3.626 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.810 -2.148 -3.500 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.583 -0.303 -2.321 1.00 0.00 C ATOM 65 CD1 ILE A 9 -6.144 -1.581 -3.023 1.00 0.00 C ATOM 0 H ILE A 9 -4.524 -1.605 -6.037 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.505 0.802 -4.318 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.756 -1.571 -3.861 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.952 -2.629 -4.468 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.481 -2.921 -2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.372 -1.002 -1.511 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.777 0.428 -2.389 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.523 0.211 -2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.878 -2.384 -2.956 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.015 -1.125 -2.042 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.493 -0.828 -3.730 1.00 0.00 H new ATOM 77 N ALA A 10 -2.438 1.777 -5.264 1.00 0.00 N ATOM 78 CA ALA A 10 -1.245 2.367 -5.885 1.00 0.00 C ATOM 79 C ALA A 10 -0.031 2.144 -5.004 1.00 0.00 C ATOM 80 O ALA A 10 -0.092 2.342 -3.800 1.00 0.00 O ATOM 81 CB ALA A 10 -1.422 3.862 -6.027 1.00 0.00 C ATOM 0 H ALA A 10 -3.016 2.430 -4.735 1.00 0.00 H new ATOM 0 HA ALA A 10 -1.107 1.896 -6.858 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.533 4.291 -6.488 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.291 4.068 -6.652 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.570 4.306 -5.043 1.00 0.00 H new ATOM 87 N ILE A 11 1.066 1.735 -5.622 1.00 0.00 N ATOM 88 CA ILE A 11 2.298 1.456 -4.892 1.00 0.00 C ATOM 89 C ILE A 11 3.244 2.640 -4.906 1.00 0.00 C ATOM 90 O ILE A 11 3.484 3.259 -5.942 1.00 0.00 O ATOM 91 CB ILE A 11 3.009 0.244 -5.495 1.00 0.00 C ATOM 92 CG1 ILE A 11 1.999 -0.880 -5.761 1.00 0.00 C ATOM 93 CG2 ILE A 11 4.076 -0.257 -4.519 1.00 0.00 C ATOM 94 CD1 ILE A 11 2.716 -2.065 -6.415 1.00 0.00 C ATOM 0 H ILE A 11 1.131 1.588 -6.629 1.00 0.00 H new ATOM 0 HA ILE A 11 2.018 1.250 -3.859 1.00 0.00 H new ATOM 0 HB ILE A 11 3.476 0.537 -6.436 1.00 0.00 H new ATOM 0 HG12 ILE A 11 1.533 -1.193 -4.827 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.201 -0.520 -6.410 1.00 0.00 H new ATOM 0 HG21 ILE A 11 4.584 -1.121 -4.947 1.00 0.00 H new ATOM 0 HG22 ILE A 11 4.801 0.536 -4.334 1.00 0.00 H new ATOM 0 HG23 ILE A 11 3.604 -0.543 -3.579 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.999 -2.864 -6.604 1.00 0.00 H new ATOM 0 HD12 ILE A 11 3.161 -1.746 -7.357 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.498 -2.429 -5.749 1.00 0.00 H new ATOM 106 N LEU A 12 3.774 2.941 -3.728 1.00 0.00 N ATOM 107 CA LEU A 12 4.699 4.048 -3.568 1.00 0.00 C ATOM 108 C LEU A 12 5.993 3.568 -2.927 1.00 0.00 C ATOM 109 O LEU A 12 6.077 3.423 -1.708 1.00 0.00 O ATOM 110 CB LEU A 12 4.055 5.114 -2.689 1.00 0.00 C ATOM 111 CG LEU A 12 4.627 6.477 -3.048 1.00 0.00 C ATOM 112 CD1 LEU A 12 3.952 7.555 -2.195 1.00 0.00 C ATOM 113 CD2 LEU A 12 6.134 6.489 -2.784 1.00 0.00 C ATOM 0 H LEU A 12 3.576 2.430 -2.868 1.00 0.00 H new ATOM 0 HA LEU A 12 4.930 4.466 -4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.974 5.112 -2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.240 4.895 -1.637 1.00 0.00 H new ATOM 0 HG LEU A 12 4.443 6.678 -4.103 1.00 0.00 H new ATOM 0 HD11 LEU A 12 4.362 8.532 -2.452 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.879 7.550 -2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.134 7.351 -1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.541 7.467 -3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 12 6.320 6.285 -1.730 1.00 0.00 H new ATOM 0 HD23 LEU A 12 6.616 5.723 -3.392 1.00 0.00 H new ATOM 125 N GLY A 13 6.997 3.311 -3.754 1.00 0.00 N ATOM 126 CA GLY A 13 8.274 2.834 -3.246 1.00 0.00 C ATOM 127 C GLY A 13 9.454 3.474 -3.973 1.00 0.00 C ATOM 128 O GLY A 13 9.508 3.487 -5.203 1.00 0.00 O ATOM 0 H GLY A 13 6.953 3.423 -4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.344 3.051 -2.180 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.326 1.751 -3.355 1.00 0.00 H new ATOM 132 N TYR A 14 10.404 3.984 -3.196 1.00 0.00 N ATOM 133 CA TYR A 14 11.602 4.604 -3.757 1.00 0.00 C ATOM 134 C TYR A 14 12.333 3.605 -4.638 1.00 0.00 C ATOM 135 O TYR A 14 11.732 2.678 -5.176 1.00 0.00 O ATOM 136 CB TYR A 14 12.511 5.072 -2.612 1.00 0.00 C ATOM 137 CG TYR A 14 12.992 6.480 -2.881 1.00 0.00 C ATOM 138 CD1 TYR A 14 12.069 7.528 -2.979 1.00 0.00 C ATOM 139 CD2 TYR A 14 14.360 6.741 -3.032 1.00 0.00 C ATOM 140 CE1 TYR A 14 12.511 8.832 -3.229 1.00 0.00 C ATOM 141 CE2 TYR A 14 14.803 8.045 -3.281 1.00 0.00 C ATOM 142 CZ TYR A 14 13.878 9.090 -3.380 1.00 0.00 C ATOM 143 OH TYR A 14 14.314 10.377 -3.627 1.00 0.00 O ATOM 0 H TYR A 14 10.369 3.981 -2.177 1.00 0.00 H new ATOM 0 HA TYR A 14 11.322 5.464 -4.366 1.00 0.00 H new ATOM 0 HB2 TYR A 14 11.968 5.038 -1.668 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.363 4.399 -2.514 1.00 0.00 H new ATOM 0 HD1 TYR A 14 11.014 7.330 -2.861 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.074 5.934 -2.956 1.00 0.00 H new ATOM 0 HE1 TYR A 14 11.797 9.639 -3.305 1.00 0.00 H new ATOM 0 HE2 TYR A 14 15.858 8.244 -3.397 1.00 0.00 H new ATOM 0 HH TYR A 14 15.291 10.382 -3.704 1.00 0.00 H new ATOM 153 N ARG A 15 13.625 3.808 -4.792 1.00 0.00 N ATOM 154 CA ARG A 15 14.431 2.918 -5.611 1.00 0.00 C ATOM 155 C ARG A 15 15.096 1.845 -4.751 1.00 0.00 C ATOM 156 O ARG A 15 15.585 2.120 -3.656 1.00 0.00 O ATOM 157 CB ARG A 15 15.497 3.713 -6.356 1.00 0.00 C ATOM 158 CG ARG A 15 16.370 4.476 -5.357 1.00 0.00 C ATOM 159 CD ARG A 15 16.342 5.968 -5.690 1.00 0.00 C ATOM 160 NE ARG A 15 16.841 6.195 -7.042 1.00 0.00 N ATOM 161 CZ ARG A 15 18.128 6.038 -7.335 1.00 0.00 C ATOM 162 NH1 ARG A 15 18.970 5.676 -6.408 1.00 0.00 N ATOM 163 NH2 ARG A 15 18.547 6.247 -8.554 1.00 0.00 N ATOM 0 H ARG A 15 14.140 4.577 -4.364 1.00 0.00 H new ATOM 0 HA ARG A 15 13.775 2.430 -6.332 1.00 0.00 H new ATOM 0 HB2 ARG A 15 16.114 3.041 -6.952 1.00 0.00 H new ATOM 0 HB3 ARG A 15 15.026 4.411 -7.048 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.008 4.312 -4.342 1.00 0.00 H new ATOM 0 HG3 ARG A 15 17.394 4.104 -5.394 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.324 6.348 -5.602 1.00 0.00 H new ATOM 0 HD3 ARG A 15 16.951 6.519 -4.973 1.00 0.00 H new ATOM 0 HE ARG A 15 16.191 6.479 -7.775 1.00 0.00 H new ATOM 0 HH11 ARG A 15 18.642 5.513 -5.456 1.00 0.00 H new ATOM 0 HH12 ARG A 15 19.957 5.556 -6.634 1.00 0.00 H new ATOM 0 HH21 ARG A 15 17.887 6.530 -9.279 1.00 0.00 H new ATOM 0 HH22 ARG A 15 19.534 6.127 -8.782 1.00 0.00 H new ATOM 177 N SER A 16 15.117 0.626 -5.271 1.00 0.00 N ATOM 178 CA SER A 16 15.730 -0.495 -4.576 1.00 0.00 C ATOM 179 C SER A 16 15.124 -0.709 -3.189 1.00 0.00 C ATOM 180 O SER A 16 15.647 -1.488 -2.391 1.00 0.00 O ATOM 181 CB SER A 16 17.222 -0.251 -4.453 1.00 0.00 C ATOM 182 OG SER A 16 17.740 0.147 -5.716 1.00 0.00 O ATOM 0 H SER A 16 14.714 0.388 -6.177 1.00 0.00 H new ATOM 0 HA SER A 16 15.541 -1.397 -5.158 1.00 0.00 H new ATOM 0 HB2 SER A 16 17.415 0.521 -3.708 1.00 0.00 H new ATOM 0 HB3 SER A 16 17.723 -1.157 -4.111 1.00 0.00 H new ATOM 0 HG SER A 16 18.704 0.307 -5.639 1.00 0.00 H new ATOM 188 N VAL A 17 14.020 -0.027 -2.909 1.00 0.00 N ATOM 189 CA VAL A 17 13.359 -0.169 -1.614 1.00 0.00 C ATOM 190 C VAL A 17 12.828 -1.589 -1.439 1.00 0.00 C ATOM 191 O VAL A 17 12.590 -2.038 -0.317 1.00 0.00 O ATOM 192 CB VAL A 17 12.210 0.830 -1.500 1.00 0.00 C ATOM 193 CG1 VAL A 17 11.335 0.723 -2.741 1.00 0.00 C ATOM 194 CG2 VAL A 17 11.375 0.517 -0.257 1.00 0.00 C ATOM 0 H VAL A 17 13.567 0.623 -3.551 1.00 0.00 H new ATOM 0 HA VAL A 17 14.088 0.032 -0.829 1.00 0.00 H new ATOM 0 HB VAL A 17 12.610 1.840 -1.416 1.00 0.00 H new ATOM 0 HG11 VAL A 17 10.511 1.433 -2.668 1.00 0.00 H new ATOM 0 HG12 VAL A 17 11.930 0.947 -3.626 1.00 0.00 H new ATOM 0 HG13 VAL A 17 10.936 -0.288 -2.819 1.00 0.00 H new ATOM 0 HG21 VAL A 17 10.556 1.232 -0.179 1.00 0.00 H new ATOM 0 HG22 VAL A 17 10.970 -0.492 -0.336 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.004 0.587 0.631 1.00 0.00 H new ATOM 204 N GLY A 18 12.647 -2.295 -2.552 1.00 0.00 N ATOM 205 CA GLY A 18 12.150 -3.665 -2.501 1.00 0.00 C ATOM 206 C GLY A 18 10.644 -3.721 -2.730 1.00 0.00 C ATOM 207 O GLY A 18 9.983 -4.680 -2.329 1.00 0.00 O ATOM 0 H GLY A 18 12.835 -1.945 -3.491 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.657 -4.265 -3.257 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.389 -4.104 -1.532 1.00 0.00 H new ATOM 211 N LYS A 19 10.103 -2.694 -3.374 1.00 0.00 N ATOM 212 CA LYS A 19 8.671 -2.652 -3.641 1.00 0.00 C ATOM 213 C LYS A 19 8.291 -3.656 -4.724 1.00 0.00 C ATOM 214 O LYS A 19 7.211 -4.246 -4.682 1.00 0.00 O ATOM 215 CB LYS A 19 8.255 -1.242 -4.063 1.00 0.00 C ATOM 216 CG LYS A 19 8.618 -1.008 -5.530 1.00 0.00 C ATOM 217 CD LYS A 19 8.723 0.498 -5.787 1.00 0.00 C ATOM 218 CE LYS A 19 9.024 0.756 -7.263 1.00 0.00 C ATOM 219 NZ LYS A 19 10.495 0.905 -7.444 1.00 0.00 N ATOM 0 H LYS A 19 10.626 -1.889 -3.717 1.00 0.00 H new ATOM 0 HA LYS A 19 8.144 -2.920 -2.725 1.00 0.00 H new ATOM 0 HB2 LYS A 19 7.182 -1.112 -3.920 1.00 0.00 H new ATOM 0 HB3 LYS A 19 8.752 -0.503 -3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.564 -1.496 -5.766 1.00 0.00 H new ATOM 0 HG3 LYS A 19 7.861 -1.448 -6.179 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.791 0.989 -5.506 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.510 0.927 -5.166 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.652 -0.068 -7.872 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.511 1.657 -7.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.687 1.372 -8.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.883 1.481 -6.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 10.943 -0.034 -7.436 1.00 0.00 H new ATOM 233 N SER A 20 9.182 -3.856 -5.692 1.00 0.00 N ATOM 234 CA SER A 20 8.916 -4.801 -6.770 1.00 0.00 C ATOM 235 C SER A 20 9.123 -6.236 -6.289 1.00 0.00 C ATOM 236 O SER A 20 8.404 -7.147 -6.702 1.00 0.00 O ATOM 237 CB SER A 20 9.834 -4.519 -7.959 1.00 0.00 C ATOM 238 OG SER A 20 9.595 -3.199 -8.437 1.00 0.00 O ATOM 0 H SER A 20 10.083 -3.382 -5.751 1.00 0.00 H new ATOM 0 HA SER A 20 7.879 -4.680 -7.082 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.877 -4.627 -7.661 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.653 -5.244 -8.753 1.00 0.00 H new ATOM 0 HG SER A 20 10.184 -3.015 -9.199 1.00 0.00 H new ATOM 244 N SER A 21 10.104 -6.433 -5.406 1.00 0.00 N ATOM 245 CA SER A 21 10.381 -7.756 -4.881 1.00 0.00 C ATOM 246 C SER A 21 9.223 -8.223 -4.017 1.00 0.00 C ATOM 247 O SER A 21 8.878 -9.405 -4.018 1.00 0.00 O ATOM 248 CB SER A 21 11.659 -7.722 -4.054 1.00 0.00 C ATOM 249 OG SER A 21 12.738 -8.229 -4.830 1.00 0.00 O ATOM 0 H SER A 21 10.711 -5.696 -5.047 1.00 0.00 H new ATOM 0 HA SER A 21 10.508 -8.450 -5.712 1.00 0.00 H new ATOM 0 HB2 SER A 21 11.873 -6.701 -3.737 1.00 0.00 H new ATOM 0 HB3 SER A 21 11.536 -8.318 -3.149 1.00 0.00 H new ATOM 0 HG SER A 21 13.562 -8.206 -4.299 1.00 0.00 H new ATOM 255 N LEU A 22 8.612 -7.292 -3.286 1.00 0.00 N ATOM 256 CA LEU A 22 7.486 -7.657 -2.447 1.00 0.00 C ATOM 257 C LEU A 22 6.248 -7.835 -3.310 1.00 0.00 C ATOM 258 O LEU A 22 5.535 -8.813 -3.171 1.00 0.00 O ATOM 259 CB LEU A 22 7.223 -6.614 -1.351 1.00 0.00 C ATOM 260 CG LEU A 22 5.926 -6.950 -0.597 1.00 0.00 C ATOM 261 CD1 LEU A 22 5.980 -8.393 -0.072 1.00 0.00 C ATOM 262 CD2 LEU A 22 5.773 -5.996 0.590 1.00 0.00 C ATOM 0 H LEU A 22 8.873 -6.306 -3.260 1.00 0.00 H new ATOM 0 HA LEU A 22 7.728 -8.595 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.061 -6.589 -0.654 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.147 -5.621 -1.795 1.00 0.00 H new ATOM 0 HG LEU A 22 5.081 -6.844 -1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.057 -8.621 0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.095 -9.081 -0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.826 -8.502 0.606 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.855 -6.230 1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.625 -6.109 1.260 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.730 -4.969 0.228 1.00 0.00 H new ATOM 274 N THR A 23 5.998 -6.894 -4.210 1.00 0.00 N ATOM 275 CA THR A 23 4.845 -6.999 -5.076 1.00 0.00 C ATOM 276 C THR A 23 4.737 -8.417 -5.628 1.00 0.00 C ATOM 277 O THR A 23 3.645 -8.972 -5.714 1.00 0.00 O ATOM 278 CB THR A 23 4.969 -6.003 -6.230 1.00 0.00 C ATOM 279 OG1 THR A 23 5.121 -4.690 -5.710 1.00 0.00 O ATOM 280 CG2 THR A 23 3.709 -6.072 -7.084 1.00 0.00 C ATOM 0 H THR A 23 6.572 -6.063 -4.354 1.00 0.00 H new ATOM 0 HA THR A 23 3.948 -6.770 -4.501 1.00 0.00 H new ATOM 0 HB THR A 23 5.839 -6.250 -6.838 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.071 -4.508 -5.555 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.790 -5.365 -7.909 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.593 -7.081 -7.481 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.842 -5.820 -6.474 1.00 0.00 H new ATOM 288 N ILE A 24 5.881 -8.983 -6.006 1.00 0.00 N ATOM 289 CA ILE A 24 5.929 -10.337 -6.563 1.00 0.00 C ATOM 290 C ILE A 24 5.809 -11.394 -5.462 1.00 0.00 C ATOM 291 O ILE A 24 5.129 -12.404 -5.635 1.00 0.00 O ATOM 292 CB ILE A 24 7.256 -10.535 -7.327 1.00 0.00 C ATOM 293 CG1 ILE A 24 7.129 -10.086 -8.795 1.00 0.00 C ATOM 294 CG2 ILE A 24 7.663 -12.011 -7.300 1.00 0.00 C ATOM 295 CD1 ILE A 24 7.215 -8.561 -8.888 1.00 0.00 C ATOM 0 H ILE A 24 6.790 -8.526 -5.937 1.00 0.00 H new ATOM 0 HA ILE A 24 5.086 -10.456 -7.244 1.00 0.00 H new ATOM 0 HB ILE A 24 8.013 -9.926 -6.834 1.00 0.00 H new ATOM 0 HG12 ILE A 24 7.920 -10.540 -9.392 1.00 0.00 H new ATOM 0 HG13 ILE A 24 6.181 -10.430 -9.208 1.00 0.00 H new ATOM 0 HG21 ILE A 24 8.600 -12.140 -7.842 1.00 0.00 H new ATOM 0 HG22 ILE A 24 7.793 -12.334 -6.267 1.00 0.00 H new ATOM 0 HG23 ILE A 24 6.885 -12.612 -7.772 1.00 0.00 H new ATOM 0 HD11 ILE A 24 7.124 -8.254 -9.930 1.00 0.00 H new ATOM 0 HD12 ILE A 24 6.408 -8.115 -8.307 1.00 0.00 H new ATOM 0 HD13 ILE A 24 8.174 -8.226 -8.494 1.00 0.00 H new ATOM 307 N GLN A 25 6.487 -11.181 -4.342 1.00 0.00 N ATOM 308 CA GLN A 25 6.448 -12.153 -3.253 1.00 0.00 C ATOM 309 C GLN A 25 5.077 -12.191 -2.587 1.00 0.00 C ATOM 310 O GLN A 25 4.645 -13.233 -2.106 1.00 0.00 O ATOM 311 CB GLN A 25 7.514 -11.813 -2.216 1.00 0.00 C ATOM 312 CG GLN A 25 7.411 -12.776 -1.038 1.00 0.00 C ATOM 313 CD GLN A 25 6.735 -12.074 0.128 1.00 0.00 C ATOM 314 OE1 GLN A 25 5.529 -12.221 0.327 1.00 0.00 O ATOM 315 NE2 GLN A 25 7.446 -11.316 0.914 1.00 0.00 N ATOM 0 H GLN A 25 7.063 -10.358 -4.163 1.00 0.00 H new ATOM 0 HA GLN A 25 6.646 -13.138 -3.676 1.00 0.00 H new ATOM 0 HB2 GLN A 25 8.505 -11.877 -2.665 1.00 0.00 H new ATOM 0 HB3 GLN A 25 7.386 -10.787 -1.872 1.00 0.00 H new ATOM 0 HG2 GLN A 25 6.841 -13.660 -1.325 1.00 0.00 H new ATOM 0 HG3 GLN A 25 8.404 -13.118 -0.745 1.00 0.00 H new ATOM 0 HE21 GLN A 25 8.445 -11.199 0.743 1.00 0.00 H new ATOM 0 HE22 GLN A 25 7.004 -10.840 1.700 1.00 0.00 H new ATOM 324 N PHE A 26 4.410 -11.049 -2.555 1.00 0.00 N ATOM 325 CA PHE A 26 3.092 -10.938 -1.948 1.00 0.00 C ATOM 326 C PHE A 26 2.021 -11.496 -2.875 1.00 0.00 C ATOM 327 O PHE A 26 1.337 -12.467 -2.550 1.00 0.00 O ATOM 328 CB PHE A 26 2.787 -9.467 -1.667 1.00 0.00 C ATOM 329 CG PHE A 26 1.303 -9.224 -1.808 1.00 0.00 C ATOM 330 CD1 PHE A 26 0.395 -9.991 -1.066 1.00 0.00 C ATOM 331 CD2 PHE A 26 0.831 -8.238 -2.685 1.00 0.00 C ATOM 332 CE1 PHE A 26 -0.980 -9.773 -1.202 1.00 0.00 C ATOM 333 CE2 PHE A 26 -0.545 -8.019 -2.819 1.00 0.00 C ATOM 334 CZ PHE A 26 -1.450 -8.787 -2.078 1.00 0.00 C ATOM 0 H PHE A 26 4.764 -10.176 -2.947 1.00 0.00 H new ATOM 0 HA PHE A 26 3.089 -11.510 -1.020 1.00 0.00 H new ATOM 0 HB2 PHE A 26 3.116 -9.202 -0.662 1.00 0.00 H new ATOM 0 HB3 PHE A 26 3.338 -8.832 -2.360 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.757 -10.751 -0.389 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.530 -7.647 -3.258 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.679 -10.366 -0.631 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -0.908 -7.258 -3.494 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.512 -8.619 -2.182 1.00 0.00 H new ATOM 344 N VAL A 27 1.882 -10.855 -4.026 1.00 0.00 N ATOM 345 CA VAL A 27 0.890 -11.256 -5.013 1.00 0.00 C ATOM 346 C VAL A 27 0.889 -12.771 -5.181 1.00 0.00 C ATOM 347 O VAL A 27 -0.164 -13.407 -5.137 1.00 0.00 O ATOM 348 CB VAL A 27 1.201 -10.563 -6.334 1.00 0.00 C ATOM 349 CG1 VAL A 27 2.517 -11.099 -6.889 1.00 0.00 C ATOM 350 CG2 VAL A 27 0.080 -10.809 -7.341 1.00 0.00 C ATOM 0 H VAL A 27 2.447 -10.051 -4.300 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.104 -10.960 -4.677 1.00 0.00 H new ATOM 0 HB VAL A 27 1.285 -9.490 -6.160 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.742 -10.605 -7.834 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.319 -10.903 -6.177 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.432 -12.173 -7.053 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.317 -10.307 -8.279 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.022 -11.880 -7.518 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.857 -10.416 -6.946 1.00 0.00 H new ATOM 360 N GLU A 28 2.075 -13.348 -5.333 1.00 0.00 N ATOM 361 CA GLU A 28 2.197 -14.792 -5.462 1.00 0.00 C ATOM 362 C GLU A 28 2.191 -15.389 -4.073 1.00 0.00 C ATOM 363 O GLU A 28 1.848 -16.554 -3.870 1.00 0.00 O ATOM 364 CB GLU A 28 3.503 -15.164 -6.162 1.00 0.00 C ATOM 365 CG GLU A 28 3.198 -15.981 -7.419 1.00 0.00 C ATOM 366 CD GLU A 28 4.494 -16.329 -8.144 1.00 0.00 C ATOM 367 OE1 GLU A 28 5.058 -17.368 -7.841 1.00 0.00 O ATOM 368 OE2 GLU A 28 4.904 -15.553 -8.990 1.00 0.00 O ATOM 0 H GLU A 28 2.959 -12.841 -5.370 1.00 0.00 H new ATOM 0 HA GLU A 28 1.367 -15.175 -6.056 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.055 -14.262 -6.427 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.138 -15.739 -5.488 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.667 -16.894 -7.149 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.543 -15.414 -8.081 1.00 0.00 H new ATOM 375 N GLY A 29 2.591 -14.560 -3.121 1.00 0.00 N ATOM 376 CA GLY A 29 2.660 -14.967 -1.738 1.00 0.00 C ATOM 377 C GLY A 29 3.866 -15.862 -1.512 1.00 0.00 C ATOM 378 O GLY A 29 3.876 -16.690 -0.603 1.00 0.00 O ATOM 0 H GLY A 29 2.874 -13.595 -3.290 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.725 -14.089 -1.096 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.748 -15.497 -1.462 1.00 0.00 H new ATOM 382 N GLN A 30 4.879 -15.702 -2.358 1.00 0.00 N ATOM 383 CA GLN A 30 6.075 -16.512 -2.245 1.00 0.00 C ATOM 384 C GLN A 30 7.310 -15.775 -2.773 1.00 0.00 C ATOM 385 O GLN A 30 7.335 -15.324 -3.917 1.00 0.00 O ATOM 386 CB GLN A 30 5.878 -17.810 -3.030 1.00 0.00 C ATOM 387 CG GLN A 30 7.078 -18.717 -2.800 1.00 0.00 C ATOM 388 CD GLN A 30 6.635 -20.018 -2.139 1.00 0.00 C ATOM 389 OE1 GLN A 30 6.923 -21.102 -2.646 1.00 0.00 O ATOM 390 NE2 GLN A 30 5.946 -19.974 -1.032 1.00 0.00 N ATOM 0 H GLN A 30 4.891 -15.024 -3.120 1.00 0.00 H new ATOM 0 HA GLN A 30 6.242 -16.728 -1.190 1.00 0.00 H new ATOM 0 HB2 GLN A 30 4.963 -18.308 -2.710 1.00 0.00 H new ATOM 0 HB3 GLN A 30 5.768 -17.594 -4.093 1.00 0.00 H new ATOM 0 HG2 GLN A 30 7.568 -18.931 -3.750 1.00 0.00 H new ATOM 0 HG3 GLN A 30 7.810 -18.211 -2.170 1.00 0.00 H new ATOM 0 HE21 GLN A 30 5.709 -19.074 -0.614 1.00 0.00 H new ATOM 0 HE22 GLN A 30 5.644 -20.839 -0.584 1.00 0.00 H new ATOM 399 N PHE A 31 8.344 -15.697 -1.938 1.00 0.00 N ATOM 400 CA PHE A 31 9.595 -15.050 -2.328 1.00 0.00 C ATOM 401 C PHE A 31 10.237 -15.812 -3.485 1.00 0.00 C ATOM 402 O PHE A 31 10.971 -16.776 -3.264 1.00 0.00 O ATOM 403 CB PHE A 31 10.566 -15.042 -1.143 1.00 0.00 C ATOM 404 CG PHE A 31 11.788 -14.229 -1.498 1.00 0.00 C ATOM 405 CD1 PHE A 31 11.670 -12.851 -1.712 1.00 0.00 C ATOM 406 CD2 PHE A 31 13.038 -14.852 -1.616 1.00 0.00 C ATOM 407 CE1 PHE A 31 12.801 -12.094 -2.043 1.00 0.00 C ATOM 408 CE2 PHE A 31 14.167 -14.095 -1.948 1.00 0.00 C ATOM 409 CZ PHE A 31 14.050 -12.717 -2.161 1.00 0.00 C ATOM 0 H PHE A 31 8.341 -16.073 -0.990 1.00 0.00 H new ATOM 0 HA PHE A 31 9.379 -14.027 -2.637 1.00 0.00 H new ATOM 0 HB2 PHE A 31 10.079 -14.621 -0.263 1.00 0.00 H new ATOM 0 HB3 PHE A 31 10.856 -16.062 -0.890 1.00 0.00 H new ATOM 0 HD1 PHE A 31 10.707 -12.371 -1.622 1.00 0.00 H new ATOM 0 HD2 PHE A 31 13.130 -15.915 -1.451 1.00 0.00 H new ATOM 0 HE1 PHE A 31 12.710 -11.030 -2.207 1.00 0.00 H new ATOM 0 HE2 PHE A 31 15.130 -14.575 -2.040 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.922 -12.134 -2.416 1.00 0.00 H new ATOM 538 N GLU A 40 8.120 -0.857 -13.918 1.00 0.00 N ATOM 539 CA GLU A 40 6.847 -0.249 -13.570 1.00 0.00 C ATOM 540 C GLU A 40 5.708 -0.942 -14.309 1.00 0.00 C ATOM 541 O GLU A 40 5.818 -1.228 -15.501 1.00 0.00 O ATOM 542 CB GLU A 40 6.867 1.237 -13.930 1.00 0.00 C ATOM 543 CG GLU A 40 7.455 1.414 -15.330 1.00 0.00 C ATOM 544 CD GLU A 40 8.901 1.887 -15.233 1.00 0.00 C ATOM 545 OE1 GLU A 40 9.773 1.042 -15.116 1.00 0.00 O ATOM 546 OE2 GLU A 40 9.115 3.087 -15.279 1.00 0.00 O ATOM 0 HA GLU A 40 6.688 -0.359 -12.497 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.857 1.645 -13.894 1.00 0.00 H new ATOM 0 HB3 GLU A 40 7.460 1.791 -13.202 1.00 0.00 H new ATOM 0 HG2 GLU A 40 7.408 0.471 -15.875 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.864 2.137 -15.893 1.00 0.00 H new ATOM 553 N ASN A 41 4.619 -1.226 -13.598 1.00 0.00 N ATOM 554 CA ASN A 41 3.486 -1.905 -14.216 1.00 0.00 C ATOM 555 C ASN A 41 2.358 -2.155 -13.224 1.00 0.00 C ATOM 556 O ASN A 41 2.452 -1.803 -12.048 1.00 0.00 O ATOM 557 CB ASN A 41 3.958 -3.242 -14.754 1.00 0.00 C ATOM 558 CG ASN A 41 3.982 -3.226 -16.278 1.00 0.00 C ATOM 559 OD1 ASN A 41 2.886 -3.478 -16.940 1.00 0.00 O flip ATOM 560 ND2 ASN A 41 5.025 -2.978 -16.883 1.00 0.00 N flip ATOM 0 H ASN A 41 4.499 -1.001 -12.611 1.00 0.00 H new ATOM 0 HA ASN A 41 3.103 -1.265 -15.011 1.00 0.00 H new ATOM 0 HB2 ASN A 41 4.954 -3.463 -14.371 1.00 0.00 H new ATOM 0 HB3 ASN A 41 3.298 -4.035 -14.403 1.00 0.00 H new ATOM 0 HD21 ASN A 41 5.881 -2.781 -16.364 1.00 0.00 H new ATOM 0 HD22 ASN A 41 5.033 -2.969 -17.903 1.00 0.00 H new ATOM 567 N THR A 42 1.293 -2.777 -13.724 1.00 0.00 N ATOM 568 CA THR A 42 0.135 -3.093 -12.901 1.00 0.00 C ATOM 569 C THR A 42 0.052 -4.594 -12.622 1.00 0.00 C ATOM 570 O THR A 42 0.185 -5.417 -13.528 1.00 0.00 O ATOM 571 CB THR A 42 -1.142 -2.635 -13.605 1.00 0.00 C ATOM 572 OG1 THR A 42 -0.801 -1.789 -14.694 1.00 0.00 O ATOM 573 CG2 THR A 42 -2.025 -1.871 -12.621 1.00 0.00 C ATOM 0 H THR A 42 1.211 -3.071 -14.697 1.00 0.00 H new ATOM 0 HA THR A 42 0.241 -2.569 -11.951 1.00 0.00 H new ATOM 0 HB THR A 42 -1.685 -3.505 -13.975 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.618 -1.495 -15.148 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.935 -1.546 -13.125 1.00 0.00 H new ATOM 0 HG22 THR A 42 -2.286 -2.521 -11.786 1.00 0.00 H new ATOM 0 HG23 THR A 42 -1.486 -1.000 -12.248 1.00 0.00 H new ATOM 581 N PHE A 43 -0.173 -4.932 -11.356 1.00 0.00 N ATOM 582 CA PHE A 43 -0.282 -6.325 -10.930 1.00 0.00 C ATOM 583 C PHE A 43 -1.685 -6.613 -10.442 1.00 0.00 C ATOM 584 O PHE A 43 -2.512 -5.709 -10.350 1.00 0.00 O ATOM 585 CB PHE A 43 0.704 -6.612 -9.802 1.00 0.00 C ATOM 586 CG PHE A 43 1.977 -7.202 -10.362 1.00 0.00 C ATOM 587 CD1 PHE A 43 2.656 -6.564 -11.408 1.00 0.00 C ATOM 588 CD2 PHE A 43 2.476 -8.393 -9.831 1.00 0.00 C ATOM 589 CE1 PHE A 43 3.834 -7.121 -11.919 1.00 0.00 C ATOM 590 CE2 PHE A 43 3.653 -8.951 -10.343 1.00 0.00 C ATOM 591 CZ PHE A 43 4.332 -8.316 -11.387 1.00 0.00 C ATOM 0 H PHE A 43 -0.284 -4.255 -10.601 1.00 0.00 H new ATOM 0 HA PHE A 43 -0.053 -6.963 -11.784 1.00 0.00 H new ATOM 0 HB2 PHE A 43 0.927 -5.692 -9.261 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.258 -7.302 -9.086 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.271 -5.643 -11.820 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.953 -8.884 -9.024 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.359 -6.628 -12.724 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.037 -9.873 -9.931 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.240 -8.747 -11.783 1.00 0.00 H new ATOM 601 N THR A 44 -1.953 -7.880 -10.142 1.00 0.00 N ATOM 602 CA THR A 44 -3.265 -8.260 -9.687 1.00 0.00 C ATOM 603 C THR A 44 -3.228 -9.366 -8.646 1.00 0.00 C ATOM 604 O THR A 44 -2.285 -10.153 -8.579 1.00 0.00 O ATOM 605 CB THR A 44 -4.098 -8.716 -10.879 1.00 0.00 C ATOM 606 OG1 THR A 44 -3.339 -8.581 -12.073 1.00 0.00 O ATOM 607 CG2 THR A 44 -5.357 -7.878 -10.977 1.00 0.00 C ATOM 0 H THR A 44 -1.281 -8.645 -10.208 1.00 0.00 H new ATOM 0 HA THR A 44 -3.711 -7.385 -9.214 1.00 0.00 H new ATOM 0 HB THR A 44 -4.374 -9.762 -10.744 1.00 0.00 H new ATOM 0 HG1 THR A 44 -3.876 -8.876 -12.837 1.00 0.00 H new ATOM 0 HG21 THR A 44 -5.948 -8.208 -11.831 1.00 0.00 H new ATOM 0 HG22 THR A 44 -5.942 -7.992 -10.064 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.087 -6.830 -11.106 1.00 0.00 H new ATOM 615 N LYS A 45 -4.285 -9.415 -7.835 1.00 0.00 N ATOM 616 CA LYS A 45 -4.394 -10.422 -6.789 1.00 0.00 C ATOM 617 C LYS A 45 -5.861 -10.666 -6.427 1.00 0.00 C ATOM 618 O LYS A 45 -6.511 -9.820 -5.815 1.00 0.00 O ATOM 619 CB LYS A 45 -3.615 -9.965 -5.548 1.00 0.00 C ATOM 620 CG LYS A 45 -3.746 -10.996 -4.418 1.00 0.00 C ATOM 621 CD LYS A 45 -3.248 -12.362 -4.894 1.00 0.00 C ATOM 622 CE LYS A 45 -2.723 -13.161 -3.699 1.00 0.00 C ATOM 623 NZ LYS A 45 -2.612 -14.600 -4.074 1.00 0.00 N ATOM 0 H LYS A 45 -5.073 -8.770 -7.885 1.00 0.00 H new ATOM 0 HA LYS A 45 -3.971 -11.357 -7.157 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -2.564 -9.827 -5.802 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.991 -8.999 -5.211 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -3.170 -10.672 -3.551 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.786 -11.070 -4.101 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -4.057 -12.906 -5.381 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -2.458 -12.235 -5.635 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -1.750 -12.778 -3.391 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -3.394 -13.047 -2.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -2.607 -15.184 -3.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -3.422 -14.867 -4.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -1.729 -14.754 -4.602 1.00 0.00 H new ATOM 637 N LEU A 46 -6.374 -11.827 -6.830 1.00 0.00 N ATOM 638 CA LEU A 46 -7.759 -12.186 -6.572 1.00 0.00 C ATOM 639 C LEU A 46 -7.849 -13.230 -5.458 1.00 0.00 C ATOM 640 O LEU A 46 -7.270 -14.311 -5.563 1.00 0.00 O ATOM 641 CB LEU A 46 -8.375 -12.786 -7.839 1.00 0.00 C ATOM 642 CG LEU A 46 -8.688 -11.686 -8.859 1.00 0.00 C ATOM 643 CD1 LEU A 46 -7.397 -11.179 -9.497 1.00 0.00 C ATOM 644 CD2 LEU A 46 -9.603 -12.241 -9.956 1.00 0.00 C ATOM 0 H LEU A 46 -5.845 -12.535 -7.339 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.294 -11.285 -6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.688 -13.510 -8.276 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.288 -13.325 -7.586 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.186 -10.864 -8.344 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.631 -10.398 -10.220 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.744 -10.774 -8.724 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.893 -12.003 -10.003 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.823 -11.455 -10.679 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.105 -13.069 -10.460 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.533 -12.594 -9.510 1.00 0.00 H new ATOM 656 N ILE A 47 -8.585 -12.902 -4.397 1.00 0.00 N ATOM 657 CA ILE A 47 -8.751 -13.821 -3.272 1.00 0.00 C ATOM 658 C ILE A 47 -10.109 -13.614 -2.607 1.00 0.00 C ATOM 659 O ILE A 47 -10.779 -12.611 -2.848 1.00 0.00 O ATOM 660 CB ILE A 47 -7.649 -13.603 -2.236 1.00 0.00 C ATOM 661 CG1 ILE A 47 -7.778 -12.198 -1.644 1.00 0.00 C ATOM 662 CG2 ILE A 47 -6.279 -13.755 -2.899 1.00 0.00 C ATOM 663 CD1 ILE A 47 -8.374 -12.284 -0.234 1.00 0.00 C ATOM 0 H ILE A 47 -9.073 -12.012 -4.293 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.689 -14.838 -3.658 1.00 0.00 H new ATOM 0 HB ILE A 47 -7.748 -14.344 -1.442 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.800 -11.717 -1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.413 -11.582 -2.281 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -5.496 -13.599 -2.157 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -6.187 -14.757 -3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.176 -13.018 -3.695 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -8.464 -11.282 0.185 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -9.360 -12.747 -0.283 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.722 -12.885 0.400 1.00 0.00 H new ATOM 675 N THR A 48 -10.504 -14.569 -1.768 1.00 0.00 N ATOM 676 CA THR A 48 -11.783 -14.487 -1.067 1.00 0.00 C ATOM 677 C THR A 48 -11.570 -14.340 0.439 1.00 0.00 C ATOM 678 O THR A 48 -10.916 -15.175 1.064 1.00 0.00 O ATOM 679 CB THR A 48 -12.605 -15.744 -1.343 1.00 0.00 C ATOM 680 OG1 THR A 48 -12.532 -16.061 -2.726 1.00 0.00 O ATOM 681 CG2 THR A 48 -14.062 -15.506 -0.947 1.00 0.00 C ATOM 0 H THR A 48 -9.959 -15.405 -1.558 1.00 0.00 H new ATOM 0 HA THR A 48 -12.317 -13.609 -1.431 1.00 0.00 H new ATOM 0 HB THR A 48 -12.206 -16.573 -0.758 1.00 0.00 H new ATOM 0 HG1 THR A 48 -13.058 -16.869 -2.905 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.645 -16.406 -1.146 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.116 -15.266 0.115 1.00 0.00 H new ATOM 0 HG23 THR A 48 -14.466 -14.677 -1.527 1.00 0.00 H new ATOM 689 N VAL A 49 -12.137 -13.278 1.017 1.00 0.00 N ATOM 690 CA VAL A 49 -12.014 -13.034 2.451 1.00 0.00 C ATOM 691 C VAL A 49 -13.393 -13.035 3.099 1.00 0.00 C ATOM 692 O VAL A 49 -14.288 -12.303 2.676 1.00 0.00 O ATOM 693 CB VAL A 49 -11.333 -11.686 2.699 1.00 0.00 C ATOM 694 CG1 VAL A 49 -12.152 -10.569 2.050 1.00 0.00 C ATOM 695 CG2 VAL A 49 -11.237 -11.435 4.207 1.00 0.00 C ATOM 0 H VAL A 49 -12.683 -12.578 0.514 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.409 -13.827 2.890 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.333 -11.701 2.265 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.665 -9.610 2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -12.223 -10.746 0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -13.153 -10.553 2.482 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.752 -10.475 4.386 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.238 -11.422 4.638 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -10.652 -12.229 4.672 1.00 0.00 H new ATOM 705 N ASN A 50 -13.566 -13.867 4.120 1.00 0.00 N ATOM 706 CA ASN A 50 -14.850 -13.954 4.802 1.00 0.00 C ATOM 707 C ASN A 50 -15.895 -14.555 3.866 1.00 0.00 C ATOM 708 O ASN A 50 -17.097 -14.456 4.112 1.00 0.00 O ATOM 709 CB ASN A 50 -15.304 -12.561 5.244 1.00 0.00 C ATOM 710 CG ASN A 50 -15.943 -12.633 6.627 1.00 0.00 C ATOM 711 OD1 ASN A 50 -17.069 -13.108 6.767 1.00 0.00 O ATOM 712 ND2 ASN A 50 -15.286 -12.187 7.662 1.00 0.00 N ATOM 0 H ASN A 50 -12.842 -14.484 4.490 1.00 0.00 H new ATOM 0 HA ASN A 50 -14.740 -14.592 5.679 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -14.452 -11.881 5.263 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -16.018 -12.157 4.526 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -15.706 -12.232 8.591 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -14.352 -11.794 7.543 1.00 0.00 H new ATOM 719 N GLY A 51 -15.422 -15.166 2.785 1.00 0.00 N ATOM 720 CA GLY A 51 -16.313 -15.770 1.803 1.00 0.00 C ATOM 721 C GLY A 51 -16.671 -14.759 0.724 1.00 0.00 C ATOM 722 O GLY A 51 -17.251 -15.109 -0.305 1.00 0.00 O ATOM 0 H GLY A 51 -14.429 -15.256 2.568 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -15.833 -16.639 1.352 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.219 -16.125 2.294 1.00 0.00 H new ATOM 726 N GLN A 52 -16.305 -13.506 0.963 1.00 0.00 N ATOM 727 CA GLN A 52 -16.571 -12.444 0.008 1.00 0.00 C ATOM 728 C GLN A 52 -15.393 -12.319 -0.948 1.00 0.00 C ATOM 729 O GLN A 52 -14.239 -12.365 -0.524 1.00 0.00 O ATOM 730 CB GLN A 52 -16.783 -11.128 0.750 1.00 0.00 C ATOM 731 CG GLN A 52 -17.762 -10.247 -0.027 1.00 0.00 C ATOM 732 CD GLN A 52 -17.510 -8.778 0.295 1.00 0.00 C ATOM 733 OE1 GLN A 52 -18.076 -8.244 1.249 1.00 0.00 O ATOM 734 NE2 GLN A 52 -16.689 -8.088 -0.449 1.00 0.00 N ATOM 0 H GLN A 52 -15.824 -13.203 1.810 1.00 0.00 H new ATOM 0 HA GLN A 52 -17.471 -12.679 -0.560 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.170 -11.322 1.750 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -15.831 -10.611 0.871 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.647 -10.418 -1.097 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -18.787 -10.514 0.230 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -16.221 -8.532 -1.239 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -16.515 -7.105 -0.240 1.00 0.00 H new ATOM 743 N GLU A 53 -15.675 -12.184 -2.237 1.00 0.00 N ATOM 744 CA GLU A 53 -14.614 -12.085 -3.217 1.00 0.00 C ATOM 745 C GLU A 53 -13.963 -10.712 -3.188 1.00 0.00 C ATOM 746 O GLU A 53 -14.607 -9.698 -2.915 1.00 0.00 O ATOM 747 CB GLU A 53 -15.175 -12.357 -4.597 1.00 0.00 C ATOM 748 CG GLU A 53 -14.638 -13.691 -5.111 1.00 0.00 C ATOM 749 CD GLU A 53 -15.229 -14.001 -6.482 1.00 0.00 C ATOM 750 OE1 GLU A 53 -16.390 -13.686 -6.689 1.00 0.00 O ATOM 751 OE2 GLU A 53 -14.514 -14.548 -7.305 1.00 0.00 O ATOM 0 H GLU A 53 -16.619 -12.141 -2.620 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.852 -12.825 -2.974 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.264 -12.381 -4.560 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -14.897 -11.554 -5.279 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.551 -13.654 -5.175 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -14.889 -14.487 -4.410 1.00 0.00 H new ATOM 758 N TYR A 54 -12.672 -10.705 -3.472 1.00 0.00 N ATOM 759 CA TYR A 54 -11.892 -9.473 -3.479 1.00 0.00 C ATOM 760 C TYR A 54 -10.947 -9.455 -4.676 1.00 0.00 C ATOM 761 O TYR A 54 -10.128 -10.359 -4.842 1.00 0.00 O ATOM 762 CB TYR A 54 -11.061 -9.368 -2.198 1.00 0.00 C ATOM 763 CG TYR A 54 -11.795 -8.552 -1.159 1.00 0.00 C ATOM 764 CD1 TYR A 54 -12.916 -9.084 -0.530 1.00 0.00 C ATOM 765 CD2 TYR A 54 -11.346 -7.269 -0.823 1.00 0.00 C ATOM 766 CE1 TYR A 54 -13.599 -8.337 0.438 1.00 0.00 C ATOM 767 CE2 TYR A 54 -12.026 -6.520 0.144 1.00 0.00 C ATOM 768 CZ TYR A 54 -13.155 -7.054 0.774 1.00 0.00 C ATOM 769 OH TYR A 54 -13.828 -6.318 1.728 1.00 0.00 O ATOM 0 H TYR A 54 -12.137 -11.542 -3.702 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.582 -8.632 -3.542 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -10.855 -10.365 -1.808 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -10.098 -8.907 -2.418 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -13.260 -10.075 -0.789 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -10.475 -6.857 -1.310 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -14.469 -8.752 0.925 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -11.679 -5.531 0.404 1.00 0.00 H new ATOM 0 HH TYR A 54 -13.191 -5.758 2.219 1.00 0.00 H new ATOM 779 N HIS A 55 -11.058 -8.418 -5.497 1.00 0.00 N ATOM 780 CA HIS A 55 -10.205 -8.278 -6.668 1.00 0.00 C ATOM 781 C HIS A 55 -9.376 -7.008 -6.534 1.00 0.00 C ATOM 782 O HIS A 55 -9.924 -5.906 -6.573 1.00 0.00 O ATOM 783 CB HIS A 55 -11.084 -8.174 -7.913 1.00 0.00 C ATOM 784 CG HIS A 55 -11.585 -9.536 -8.300 1.00 0.00 C ATOM 785 ND1 HIS A 55 -11.768 -10.548 -7.371 1.00 0.00 N ATOM 786 CD2 HIS A 55 -11.963 -10.065 -9.509 1.00 0.00 C ATOM 787 CE1 HIS A 55 -12.238 -11.623 -8.029 1.00 0.00 C ATOM 788 NE2 HIS A 55 -12.376 -11.383 -9.335 1.00 0.00 N ATOM 0 H HIS A 55 -11.731 -7.662 -5.372 1.00 0.00 H new ATOM 0 HA HIS A 55 -9.544 -9.141 -6.751 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -11.926 -7.509 -7.720 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -10.515 -7.739 -8.735 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -11.943 -9.539 -10.452 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -12.475 -12.566 -7.558 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -12.712 -12.027 -10.051 1.00 0.00 H new ATOM 797 N LEU A 56 -8.059 -7.165 -6.374 1.00 0.00 N ATOM 798 CA LEU A 56 -7.184 -6.006 -6.223 1.00 0.00 C ATOM 799 C LEU A 56 -6.118 -5.946 -7.303 1.00 0.00 C ATOM 800 O LEU A 56 -5.602 -6.965 -7.755 1.00 0.00 O ATOM 801 CB LEU A 56 -6.481 -6.029 -4.868 1.00 0.00 C ATOM 802 CG LEU A 56 -7.277 -5.238 -3.826 1.00 0.00 C ATOM 803 CD1 LEU A 56 -8.646 -5.876 -3.629 1.00 0.00 C ATOM 804 CD2 LEU A 56 -6.520 -5.248 -2.496 1.00 0.00 C ATOM 0 H LEU A 56 -7.585 -8.067 -6.346 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.826 -5.129 -6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.360 -7.059 -4.534 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.481 -5.606 -4.965 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.403 -4.212 -4.172 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.208 -5.309 -2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.188 -5.873 -4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.523 -6.903 -3.285 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.084 -4.686 -1.752 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.395 -6.276 -2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.540 -4.789 -2.631 1.00 0.00 H new ATOM 816 N GLN A 57 -5.777 -4.722 -7.668 1.00 0.00 N ATOM 817 CA GLN A 57 -4.739 -4.466 -8.669 1.00 0.00 C ATOM 818 C GLN A 57 -3.852 -3.313 -8.217 1.00 0.00 C ATOM 819 O GLN A 57 -4.351 -2.252 -7.876 1.00 0.00 O ATOM 820 CB GLN A 57 -5.364 -4.142 -10.027 1.00 0.00 C ATOM 821 CG GLN A 57 -6.884 -4.317 -9.952 1.00 0.00 C ATOM 822 CD GLN A 57 -7.509 -4.000 -11.306 1.00 0.00 C ATOM 823 OE1 GLN A 57 -6.804 -3.907 -12.310 1.00 0.00 O ATOM 824 NE2 GLN A 57 -8.799 -3.825 -11.393 1.00 0.00 N ATOM 0 H GLN A 57 -6.205 -3.879 -7.286 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.133 -5.366 -8.774 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.120 -3.120 -10.316 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -4.950 -4.797 -10.794 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.127 -5.338 -9.659 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.298 -3.659 -9.188 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.382 -3.903 -10.559 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.225 -3.611 -12.295 1.00 0.00 H new ATOM 833 N LEU A 58 -2.535 -3.527 -8.192 1.00 0.00 N ATOM 834 CA LEU A 58 -1.634 -2.486 -7.736 1.00 0.00 C ATOM 835 C LEU A 58 -0.685 -2.043 -8.813 1.00 0.00 C ATOM 836 O LEU A 58 -0.387 -2.786 -9.738 1.00 0.00 O ATOM 837 CB LEU A 58 -0.829 -2.940 -6.510 1.00 0.00 C ATOM 838 CG LEU A 58 -1.503 -4.115 -5.803 1.00 0.00 C ATOM 839 CD1 LEU A 58 -2.930 -3.731 -5.401 1.00 0.00 C ATOM 840 CD2 LEU A 58 -1.500 -5.375 -6.686 1.00 0.00 C ATOM 0 H LEU A 58 -2.083 -4.396 -8.477 1.00 0.00 H new ATOM 0 HA LEU A 58 -2.264 -1.640 -7.462 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.176 -3.228 -6.819 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.723 -2.108 -5.814 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.935 -4.349 -4.903 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.405 -4.573 -4.897 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.900 -2.875 -4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.502 -3.472 -6.292 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.987 -6.193 -6.155 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.039 -5.172 -7.611 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.472 -5.654 -6.918 1.00 0.00 H new ATOM 852 N VAL A 59 -0.223 -0.805 -8.677 1.00 0.00 N ATOM 853 CA VAL A 59 0.693 -0.250 -9.659 1.00 0.00 C ATOM 854 C VAL A 59 1.901 0.396 -9.022 1.00 0.00 C ATOM 855 O VAL A 59 1.811 1.092 -8.020 1.00 0.00 O ATOM 856 CB VAL A 59 -0.024 0.793 -10.532 1.00 0.00 C ATOM 857 CG1 VAL A 59 0.147 2.202 -9.942 1.00 0.00 C ATOM 858 CG2 VAL A 59 0.567 0.771 -11.954 1.00 0.00 C ATOM 0 H VAL A 59 -0.464 -0.178 -7.909 1.00 0.00 H new ATOM 0 HA VAL A 59 1.036 -1.085 -10.270 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.085 0.546 -10.563 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.367 2.926 -10.574 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.277 2.230 -8.938 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.207 2.450 -9.895 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.057 1.511 -12.571 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.631 1.006 -11.910 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.432 -0.219 -12.389 1.00 0.00 H new ATOM 868 N ASP A 60 3.025 0.185 -9.665 1.00 0.00 N ATOM 869 CA ASP A 60 4.275 0.768 -9.227 1.00 0.00 C ATOM 870 C ASP A 60 4.853 1.553 -10.379 1.00 0.00 C ATOM 871 O ASP A 60 5.190 0.975 -11.413 1.00 0.00 O ATOM 872 CB ASP A 60 5.248 -0.326 -8.785 1.00 0.00 C ATOM 873 CG ASP A 60 6.575 -0.178 -9.521 1.00 0.00 C ATOM 874 OD1 ASP A 60 7.181 0.874 -9.405 1.00 0.00 O ATOM 875 OD2 ASP A 60 6.964 -1.121 -10.191 1.00 0.00 O ATOM 0 H ASP A 60 3.101 -0.392 -10.502 1.00 0.00 H new ATOM 0 HA ASP A 60 4.104 1.425 -8.374 1.00 0.00 H new ATOM 0 HB2 ASP A 60 5.412 -0.265 -7.709 1.00 0.00 H new ATOM 0 HB3 ASP A 60 4.819 -1.308 -8.987 1.00 0.00 H new ATOM 880 N THR A 61 4.935 2.872 -10.220 1.00 0.00 N ATOM 881 CA THR A 61 5.457 3.702 -11.289 1.00 0.00 C ATOM 882 C THR A 61 6.499 4.666 -10.768 1.00 0.00 C ATOM 883 O THR A 61 6.735 4.772 -9.564 1.00 0.00 O ATOM 884 CB THR A 61 4.325 4.468 -11.957 1.00 0.00 C ATOM 885 OG1 THR A 61 3.088 3.862 -11.616 1.00 0.00 O ATOM 886 CG2 THR A 61 4.510 4.436 -13.474 1.00 0.00 C ATOM 0 H THR A 61 4.652 3.375 -9.379 1.00 0.00 H new ATOM 0 HA THR A 61 5.931 3.051 -12.024 1.00 0.00 H new ATOM 0 HB THR A 61 4.332 5.503 -11.616 1.00 0.00 H new ATOM 0 HG1 THR A 61 2.355 4.353 -12.042 1.00 0.00 H new ATOM 0 HG21 THR A 61 3.698 4.985 -13.951 1.00 0.00 H new ATOM 0 HG22 THR A 61 5.463 4.898 -13.734 1.00 0.00 H new ATOM 0 HG23 THR A 61 4.501 3.402 -13.820 1.00 0.00 H new ATOM 1134 N ILE A 78 -8.259 4.438 -9.355 1.00 0.00 N ATOM 1135 CA ILE A 78 -8.108 3.462 -8.318 1.00 0.00 C ATOM 1136 C ILE A 78 -8.972 3.755 -7.110 1.00 0.00 C ATOM 1137 O ILE A 78 -9.773 4.690 -7.107 1.00 0.00 O ATOM 1138 CB ILE A 78 -6.672 3.456 -7.914 1.00 0.00 C ATOM 1139 CG1 ILE A 78 -6.263 4.812 -7.345 1.00 0.00 C ATOM 1140 CG2 ILE A 78 -5.804 3.133 -9.127 1.00 0.00 C ATOM 1141 CD1 ILE A 78 -4.844 4.683 -6.856 1.00 0.00 C ATOM 0 HA ILE A 78 -8.427 2.493 -8.702 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.532 2.698 -7.143 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -6.338 5.587 -8.108 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.926 5.102 -6.530 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.755 3.128 -8.833 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.075 2.152 -9.518 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.961 3.887 -9.898 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.514 5.635 -6.441 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.793 3.914 -6.085 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.196 4.406 -7.688 1.00 0.00 H new ATOM 1153 N ASN A 79 -8.792 2.942 -6.079 1.00 0.00 N ATOM 1154 CA ASN A 79 -9.548 3.116 -4.853 1.00 0.00 C ATOM 1155 C ASN A 79 -8.719 2.626 -3.685 1.00 0.00 C ATOM 1156 O ASN A 79 -9.246 2.300 -2.626 1.00 0.00 O ATOM 1157 CB ASN A 79 -10.866 2.340 -4.929 1.00 0.00 C ATOM 1158 CG ASN A 79 -12.045 3.294 -4.766 1.00 0.00 C ATOM 1159 OD1 ASN A 79 -12.977 3.005 -4.015 1.00 0.00 O ATOM 1160 ND2 ASN A 79 -12.061 4.419 -5.425 1.00 0.00 N ATOM 0 H ASN A 79 -8.134 2.162 -6.069 1.00 0.00 H new ATOM 0 HA ASN A 79 -9.779 4.172 -4.716 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.937 1.821 -5.885 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.894 1.578 -4.150 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.846 5.061 -5.319 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -11.288 4.657 -6.047 1.00 0.00 H new ATOM 1167 N GLY A 80 -7.413 2.554 -3.903 1.00 0.00 N ATOM 1168 CA GLY A 80 -6.510 2.075 -2.868 1.00 0.00 C ATOM 1169 C GLY A 80 -5.145 2.735 -2.931 1.00 0.00 C ATOM 1170 O GLY A 80 -4.764 3.333 -3.938 1.00 0.00 O ATOM 0 H GLY A 80 -6.960 2.818 -4.778 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.954 2.260 -1.890 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.392 0.996 -2.965 1.00 0.00 H new ATOM 1174 N TYR A 81 -4.404 2.579 -1.847 1.00 0.00 N ATOM 1175 CA TYR A 81 -3.054 3.114 -1.760 1.00 0.00 C ATOM 1176 C TYR A 81 -2.193 2.287 -0.805 1.00 0.00 C ATOM 1177 O TYR A 81 -2.529 2.148 0.371 1.00 0.00 O ATOM 1178 CB TYR A 81 -3.083 4.564 -1.273 1.00 0.00 C ATOM 1179 CG TYR A 81 -2.231 5.450 -2.160 1.00 0.00 C ATOM 1180 CD1 TYR A 81 -0.962 5.028 -2.590 1.00 0.00 C ATOM 1181 CD2 TYR A 81 -2.706 6.712 -2.537 1.00 0.00 C ATOM 1182 CE1 TYR A 81 -0.179 5.861 -3.389 1.00 0.00 C ATOM 1183 CE2 TYR A 81 -1.922 7.545 -3.342 1.00 0.00 C ATOM 1184 CZ TYR A 81 -0.658 7.121 -3.769 1.00 0.00 C ATOM 1185 OH TYR A 81 0.115 7.947 -4.559 1.00 0.00 O ATOM 0 H TYR A 81 -4.715 2.084 -1.011 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.620 3.070 -2.759 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -4.110 4.929 -1.267 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.720 4.614 -0.246 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.592 4.056 -2.301 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -3.679 7.043 -2.206 1.00 0.00 H new ATOM 0 HE1 TYR A 81 0.797 5.534 -3.715 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.292 8.516 -3.634 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.467 8.513 -5.108 1.00 0.00 H new ATOM 1195 N ILE A 82 -1.076 1.776 -1.299 1.00 0.00 N ATOM 1196 CA ILE A 82 -0.158 1.006 -0.465 1.00 0.00 C ATOM 1197 C ILE A 82 1.237 1.606 -0.593 1.00 0.00 C ATOM 1198 O ILE A 82 1.861 1.551 -1.647 1.00 0.00 O ATOM 1199 CB ILE A 82 -0.159 -0.456 -0.895 1.00 0.00 C ATOM 1200 CG1 ILE A 82 0.905 -1.235 -0.121 1.00 0.00 C ATOM 1201 CG2 ILE A 82 0.147 -0.522 -2.380 1.00 0.00 C ATOM 1202 CD1 ILE A 82 0.759 -2.719 -0.444 1.00 0.00 C ATOM 0 H ILE A 82 -0.781 1.878 -2.270 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.476 1.048 0.577 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.134 -0.897 -0.689 1.00 0.00 H new ATOM 0 HG12 ILE A 82 1.901 -0.886 -0.393 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.790 -1.069 0.950 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.150 -1.562 -2.705 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -0.614 0.029 -2.933 1.00 0.00 H new ATOM 0 HG23 ILE A 82 1.125 -0.080 -2.570 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.513 -3.286 0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.234 -3.059 -0.151 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.894 -2.873 -1.515 1.00 0.00 H new ATOM 1214 N LEU A 83 1.708 2.225 0.468 1.00 0.00 N ATOM 1215 CA LEU A 83 3.005 2.877 0.418 1.00 0.00 C ATOM 1216 C LEU A 83 4.109 2.014 1.023 1.00 0.00 C ATOM 1217 O LEU A 83 4.073 1.673 2.206 1.00 0.00 O ATOM 1218 CB LEU A 83 2.927 4.223 1.134 1.00 0.00 C ATOM 1219 CG LEU A 83 1.465 4.586 1.443 1.00 0.00 C ATOM 1220 CD1 LEU A 83 1.404 5.959 2.112 1.00 0.00 C ATOM 1221 CD2 LEU A 83 0.656 4.630 0.142 1.00 0.00 C ATOM 0 H LEU A 83 1.224 2.292 1.363 1.00 0.00 H new ATOM 0 HA LEU A 83 3.262 3.031 -0.630 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.501 4.183 2.060 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.377 4.998 0.513 1.00 0.00 H new ATOM 0 HG LEU A 83 1.047 3.832 2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 83 0.366 6.212 2.329 1.00 0.00 H new ATOM 0 HD12 LEU A 83 1.974 5.937 3.041 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.828 6.708 1.444 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -0.379 4.888 0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 83 1.080 5.380 -0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 83 0.691 3.654 -0.341 1.00 0.00 H new ATOM 1233 N VAL A 84 5.097 1.677 0.193 1.00 0.00 N ATOM 1234 CA VAL A 84 6.225 0.866 0.639 1.00 0.00 C ATOM 1235 C VAL A 84 7.421 1.763 0.963 1.00 0.00 C ATOM 1236 O VAL A 84 7.776 2.648 0.186 1.00 0.00 O ATOM 1237 CB VAL A 84 6.601 -0.169 -0.443 1.00 0.00 C ATOM 1238 CG1 VAL A 84 8.126 -0.285 -0.590 1.00 0.00 C ATOM 1239 CG2 VAL A 84 6.045 -1.542 -0.050 1.00 0.00 C ATOM 0 H VAL A 84 5.137 1.953 -0.788 1.00 0.00 H new ATOM 0 HA VAL A 84 5.938 0.329 1.543 1.00 0.00 H new ATOM 0 HB VAL A 84 6.176 0.162 -1.391 1.00 0.00 H new ATOM 0 HG11 VAL A 84 8.363 -1.021 -1.359 1.00 0.00 H new ATOM 0 HG12 VAL A 84 8.539 0.683 -0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 84 8.560 -0.599 0.359 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.310 -2.274 -0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.469 -1.846 0.907 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.960 -1.484 0.036 1.00 0.00 H new ATOM 1249 N TYR A 85 8.038 1.516 2.114 1.00 0.00 N ATOM 1250 CA TYR A 85 9.201 2.291 2.538 1.00 0.00 C ATOM 1251 C TYR A 85 10.192 1.390 3.253 1.00 0.00 C ATOM 1252 O TYR A 85 9.802 0.473 3.970 1.00 0.00 O ATOM 1253 CB TYR A 85 8.787 3.421 3.481 1.00 0.00 C ATOM 1254 CG TYR A 85 7.767 2.914 4.463 1.00 0.00 C ATOM 1255 CD1 TYR A 85 6.409 2.947 4.139 1.00 0.00 C ATOM 1256 CD2 TYR A 85 8.181 2.418 5.702 1.00 0.00 C ATOM 1257 CE1 TYR A 85 5.462 2.479 5.055 1.00 0.00 C ATOM 1258 CE2 TYR A 85 7.234 1.951 6.621 1.00 0.00 C ATOM 1259 CZ TYR A 85 5.874 1.982 6.297 1.00 0.00 C ATOM 1260 OH TYR A 85 4.938 1.522 7.201 1.00 0.00 O ATOM 0 H TYR A 85 7.754 0.788 2.769 1.00 0.00 H new ATOM 0 HA TYR A 85 9.663 2.720 1.649 1.00 0.00 H new ATOM 0 HB2 TYR A 85 9.659 3.802 4.012 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.374 4.252 2.909 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.091 3.334 3.182 1.00 0.00 H new ATOM 0 HD2 TYR A 85 9.232 2.395 5.951 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.412 2.501 4.804 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.553 1.567 7.579 1.00 0.00 H new ATOM 0 HH TYR A 85 5.392 1.211 8.012 1.00 0.00 H new ATOM 1270 N SER A 86 11.474 1.654 3.069 1.00 0.00 N ATOM 1271 CA SER A 86 12.490 0.844 3.726 1.00 0.00 C ATOM 1272 C SER A 86 12.798 1.417 5.101 1.00 0.00 C ATOM 1273 O SER A 86 12.814 2.634 5.285 1.00 0.00 O ATOM 1274 CB SER A 86 13.768 0.799 2.892 1.00 0.00 C ATOM 1275 OG SER A 86 14.871 0.529 3.746 1.00 0.00 O ATOM 0 H SER A 86 11.833 2.407 2.482 1.00 0.00 H new ATOM 0 HA SER A 86 12.106 -0.171 3.831 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.689 0.029 2.125 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.915 1.748 2.377 1.00 0.00 H new ATOM 0 HG SER A 86 15.485 -0.093 3.301 1.00 0.00 H new ATOM 1281 N VAL A 87 13.046 0.540 6.066 1.00 0.00 N ATOM 1282 CA VAL A 87 13.355 0.985 7.415 1.00 0.00 C ATOM 1283 C VAL A 87 14.704 1.706 7.439 1.00 0.00 C ATOM 1284 O VAL A 87 15.291 1.915 8.499 1.00 0.00 O ATOM 1285 CB VAL A 87 13.398 -0.216 8.354 1.00 0.00 C ATOM 1286 CG1 VAL A 87 12.072 -0.966 8.284 1.00 0.00 C ATOM 1287 CG2 VAL A 87 14.526 -1.149 7.928 1.00 0.00 C ATOM 0 H VAL A 87 13.039 -0.472 5.940 1.00 0.00 H new ATOM 0 HA VAL A 87 12.580 1.677 7.745 1.00 0.00 H new ATOM 0 HB VAL A 87 13.569 0.127 9.374 1.00 0.00 H new ATOM 0 HG11 VAL A 87 12.104 -1.824 8.955 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.262 -0.301 8.583 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.902 -1.310 7.264 1.00 0.00 H new ATOM 0 HG21 VAL A 87 14.559 -2.009 8.597 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.350 -1.490 6.908 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.476 -0.616 7.974 1.00 0.00 H new ATOM 1297 N THR A 88 15.199 2.060 6.253 1.00 0.00 N ATOM 1298 CA THR A 88 16.485 2.726 6.127 1.00 0.00 C ATOM 1299 C THR A 88 16.376 3.995 5.306 1.00 0.00 C ATOM 1300 O THR A 88 17.285 4.824 5.296 1.00 0.00 O ATOM 1301 CB THR A 88 17.452 1.789 5.403 1.00 0.00 C ATOM 1302 OG1 THR A 88 18.772 2.017 5.876 1.00 0.00 O ATOM 1303 CG2 THR A 88 17.394 2.055 3.885 1.00 0.00 C ATOM 0 H THR A 88 14.723 1.894 5.366 1.00 0.00 H new ATOM 0 HA THR A 88 16.834 2.978 7.128 1.00 0.00 H new ATOM 0 HB THR A 88 17.169 0.755 5.597 1.00 0.00 H new ATOM 0 HG1 THR A 88 18.757 2.715 6.564 1.00 0.00 H new ATOM 0 HG21 THR A 88 18.084 1.386 3.372 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.381 1.879 3.523 1.00 0.00 H new ATOM 0 HG23 THR A 88 17.676 3.089 3.686 1.00 0.00 H new ATOM 1311 N SER A 89 15.294 4.097 4.550 1.00 0.00 N ATOM 1312 CA SER A 89 15.132 5.215 3.660 1.00 0.00 C ATOM 1313 C SER A 89 14.325 6.327 4.275 1.00 0.00 C ATOM 1314 O SER A 89 13.105 6.386 4.121 1.00 0.00 O ATOM 1315 CB SER A 89 14.455 4.743 2.374 1.00 0.00 C ATOM 1316 OG SER A 89 14.580 5.746 1.376 1.00 0.00 O ATOM 0 H SER A 89 14.528 3.423 4.540 1.00 0.00 H new ATOM 0 HA SER A 89 16.124 5.613 3.447 1.00 0.00 H new ATOM 0 HB2 SER A 89 14.911 3.814 2.030 1.00 0.00 H new ATOM 0 HB3 SER A 89 13.402 4.531 2.561 1.00 0.00 H new ATOM 0 HG SER A 89 14.292 5.385 0.512 1.00 0.00 H new ATOM 1322 N ILE A 90 15.021 7.260 4.904 1.00 0.00 N ATOM 1323 CA ILE A 90 14.347 8.411 5.446 1.00 0.00 C ATOM 1324 C ILE A 90 13.752 9.124 4.246 1.00 0.00 C ATOM 1325 O ILE A 90 12.919 10.018 4.363 1.00 0.00 O ATOM 1326 CB ILE A 90 15.345 9.311 6.182 1.00 0.00 C ATOM 1327 CG1 ILE A 90 14.620 10.491 6.842 1.00 0.00 C ATOM 1328 CG2 ILE A 90 16.371 9.847 5.183 1.00 0.00 C ATOM 1329 CD1 ILE A 90 13.637 9.979 7.900 1.00 0.00 C ATOM 0 H ILE A 90 16.031 7.239 5.046 1.00 0.00 H new ATOM 0 HA ILE A 90 13.580 8.139 6.171 1.00 0.00 H new ATOM 0 HB ILE A 90 15.843 8.726 6.955 1.00 0.00 H new ATOM 0 HG12 ILE A 90 15.345 11.162 7.302 1.00 0.00 H new ATOM 0 HG13 ILE A 90 14.086 11.068 6.087 1.00 0.00 H new ATOM 0 HG21 ILE A 90 17.084 10.488 5.702 1.00 0.00 H new ATOM 0 HG22 ILE A 90 16.901 9.013 4.723 1.00 0.00 H new ATOM 0 HG23 ILE A 90 15.861 10.422 4.411 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.128 10.824 8.363 1.00 0.00 H new ATOM 0 HD12 ILE A 90 12.902 9.326 7.428 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.181 9.422 8.663 1.00 0.00 H new ATOM 1341 N LYS A 91 14.200 8.665 3.070 1.00 0.00 N ATOM 1342 CA LYS A 91 13.735 9.198 1.801 1.00 0.00 C ATOM 1343 C LYS A 91 12.363 8.631 1.452 1.00 0.00 C ATOM 1344 O LYS A 91 11.402 9.381 1.283 1.00 0.00 O ATOM 1345 CB LYS A 91 14.725 8.858 0.693 1.00 0.00 C ATOM 1346 CG LYS A 91 16.085 8.494 1.296 1.00 0.00 C ATOM 1347 CD LYS A 91 17.128 8.396 0.181 1.00 0.00 C ATOM 1348 CE LYS A 91 18.522 8.245 0.795 1.00 0.00 C ATOM 1349 NZ LYS A 91 18.447 7.354 1.988 1.00 0.00 N ATOM 0 H LYS A 91 14.890 7.919 2.981 1.00 0.00 H new ATOM 0 HA LYS A 91 13.656 10.281 1.894 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.347 8.025 0.100 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.833 9.707 0.018 1.00 0.00 H new ATOM 0 HG2 LYS A 91 16.385 9.248 2.024 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.016 7.546 1.829 1.00 0.00 H new ATOM 0 HD2 LYS A 91 16.909 7.544 -0.462 1.00 0.00 H new ATOM 0 HD3 LYS A 91 17.090 9.287 -0.446 1.00 0.00 H new ATOM 0 HE2 LYS A 91 19.211 7.829 0.060 1.00 0.00 H new ATOM 0 HE3 LYS A 91 18.912 9.222 1.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 19.401 7.019 2.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.050 7.882 2.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.838 6.538 1.774 1.00 0.00 H new ATOM 1363 N SER A 92 12.270 7.303 1.352 1.00 0.00 N ATOM 1364 CA SER A 92 10.994 6.675 1.029 1.00 0.00 C ATOM 1365 C SER A 92 9.937 7.122 2.033 1.00 0.00 C ATOM 1366 O SER A 92 8.754 7.246 1.708 1.00 0.00 O ATOM 1367 CB SER A 92 11.138 5.149 1.056 1.00 0.00 C ATOM 1368 OG SER A 92 11.070 4.682 2.398 1.00 0.00 O ATOM 0 H SER A 92 13.047 6.656 1.487 1.00 0.00 H new ATOM 0 HA SER A 92 10.687 6.978 0.028 1.00 0.00 H new ATOM 0 HB2 SER A 92 10.349 4.690 0.461 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.087 4.856 0.607 1.00 0.00 H new ATOM 0 HG SER A 92 11.614 5.259 2.973 1.00 0.00 H new ATOM 1374 N PHE A 93 10.391 7.373 3.253 1.00 0.00 N ATOM 1375 CA PHE A 93 9.513 7.816 4.327 1.00 0.00 C ATOM 1376 C PHE A 93 9.174 9.298 4.187 1.00 0.00 C ATOM 1377 O PHE A 93 8.051 9.718 4.465 1.00 0.00 O ATOM 1378 CB PHE A 93 10.190 7.568 5.672 1.00 0.00 C ATOM 1379 CG PHE A 93 9.251 6.772 6.535 1.00 0.00 C ATOM 1380 CD1 PHE A 93 8.090 7.376 7.028 1.00 0.00 C ATOM 1381 CD2 PHE A 93 9.529 5.432 6.833 1.00 0.00 C ATOM 1382 CE1 PHE A 93 7.201 6.644 7.821 1.00 0.00 C ATOM 1383 CE2 PHE A 93 8.638 4.700 7.630 1.00 0.00 C ATOM 1384 CZ PHE A 93 7.475 5.305 8.122 1.00 0.00 C ATOM 0 H PHE A 93 11.369 7.276 3.525 1.00 0.00 H new ATOM 0 HA PHE A 93 8.584 7.248 4.268 1.00 0.00 H new ATOM 0 HB2 PHE A 93 11.126 7.028 5.532 1.00 0.00 H new ATOM 0 HB3 PHE A 93 10.437 8.515 6.153 1.00 0.00 H new ATOM 0 HD1 PHE A 93 7.880 8.410 6.796 1.00 0.00 H new ATOM 0 HD2 PHE A 93 10.425 4.965 6.451 1.00 0.00 H new ATOM 0 HE1 PHE A 93 6.304 7.111 8.201 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.849 3.667 7.865 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.789 4.738 8.734 1.00 0.00 H new ATOM 1394 N GLU A 94 10.158 10.086 3.766 1.00 0.00 N ATOM 1395 CA GLU A 94 9.965 11.525 3.604 1.00 0.00 C ATOM 1396 C GLU A 94 9.032 11.835 2.441 1.00 0.00 C ATOM 1397 O GLU A 94 8.125 12.658 2.570 1.00 0.00 O ATOM 1398 CB GLU A 94 11.309 12.210 3.357 1.00 0.00 C ATOM 1399 CG GLU A 94 11.926 12.631 4.692 1.00 0.00 C ATOM 1400 CD GLU A 94 13.393 12.994 4.494 1.00 0.00 C ATOM 1401 OE1 GLU A 94 13.849 12.938 3.364 1.00 0.00 O ATOM 1402 OE2 GLU A 94 14.039 13.323 5.474 1.00 0.00 O ATOM 0 H GLU A 94 11.094 9.755 3.531 1.00 0.00 H new ATOM 0 HA GLU A 94 9.515 11.901 4.523 1.00 0.00 H new ATOM 0 HB2 GLU A 94 11.982 11.533 2.832 1.00 0.00 H new ATOM 0 HB3 GLU A 94 11.172 13.082 2.718 1.00 0.00 H new ATOM 0 HG2 GLU A 94 11.383 13.483 5.101 1.00 0.00 H new ATOM 0 HG3 GLU A 94 11.837 11.820 5.415 1.00 0.00 H new ATOM 1409 N VAL A 95 9.262 11.193 1.300 1.00 0.00 N ATOM 1410 CA VAL A 95 8.430 11.448 0.133 1.00 0.00 C ATOM 1411 C VAL A 95 7.011 10.935 0.363 1.00 0.00 C ATOM 1412 O VAL A 95 6.047 11.625 0.064 1.00 0.00 O ATOM 1413 CB VAL A 95 9.044 10.819 -1.123 1.00 0.00 C ATOM 1414 CG1 VAL A 95 10.550 11.085 -1.147 1.00 0.00 C ATOM 1415 CG2 VAL A 95 8.796 9.318 -1.120 1.00 0.00 C ATOM 0 H VAL A 95 10.003 10.506 1.160 1.00 0.00 H new ATOM 0 HA VAL A 95 8.380 12.526 -0.023 1.00 0.00 H new ATOM 0 HB VAL A 95 8.582 11.260 -2.006 1.00 0.00 H new ATOM 0 HG11 VAL A 95 10.984 10.637 -2.041 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.729 12.160 -1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 95 11.011 10.648 -0.261 1.00 0.00 H new ATOM 0 HG21 VAL A 95 9.234 8.875 -2.014 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.253 8.875 -0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 95 7.723 9.127 -1.109 1.00 0.00 H new ATOM 1425 N ILE A 96 6.886 9.730 0.894 1.00 0.00 N ATOM 1426 CA ILE A 96 5.578 9.147 1.158 1.00 0.00 C ATOM 1427 C ILE A 96 4.744 10.019 2.102 1.00 0.00 C ATOM 1428 O ILE A 96 3.561 10.254 1.849 1.00 0.00 O ATOM 1429 CB ILE A 96 5.768 7.761 1.772 1.00 0.00 C ATOM 1430 CG1 ILE A 96 6.107 6.764 0.662 1.00 0.00 C ATOM 1431 CG2 ILE A 96 4.485 7.326 2.477 1.00 0.00 C ATOM 1432 CD1 ILE A 96 6.591 5.447 1.266 1.00 0.00 C ATOM 0 H ILE A 96 7.674 9.135 1.151 1.00 0.00 H new ATOM 0 HA ILE A 96 5.038 9.077 0.214 1.00 0.00 H new ATOM 0 HB ILE A 96 6.579 7.793 2.499 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.229 6.587 0.041 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.877 7.180 0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.627 6.337 2.913 1.00 0.00 H new ATOM 0 HG22 ILE A 96 4.244 8.039 3.266 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.668 7.291 1.757 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.829 4.746 0.466 1.00 0.00 H new ATOM 0 HD12 ILE A 96 7.482 5.628 1.867 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.808 5.026 1.896 1.00 0.00 H new ATOM 1444 N LYS A 97 5.351 10.487 3.189 1.00 0.00 N ATOM 1445 CA LYS A 97 4.631 11.318 4.154 1.00 0.00 C ATOM 1446 C LYS A 97 4.369 12.711 3.590 1.00 0.00 C ATOM 1447 O LYS A 97 3.305 13.300 3.812 1.00 0.00 O ATOM 1448 CB LYS A 97 5.442 11.433 5.447 1.00 0.00 C ATOM 1449 CG LYS A 97 4.726 12.369 6.424 1.00 0.00 C ATOM 1450 CD LYS A 97 5.449 13.717 6.465 1.00 0.00 C ATOM 1451 CE LYS A 97 4.698 14.671 7.395 1.00 0.00 C ATOM 1452 NZ LYS A 97 5.674 15.406 8.250 1.00 0.00 N ATOM 0 H LYS A 97 6.328 10.309 3.424 1.00 0.00 H new ATOM 0 HA LYS A 97 3.672 10.844 4.362 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.568 10.448 5.898 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.440 11.813 5.229 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.690 12.510 6.116 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.705 11.925 7.419 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.473 13.582 6.815 1.00 0.00 H new ATOM 0 HD3 LYS A 97 5.508 14.141 5.462 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.108 15.376 6.810 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.000 14.113 8.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.162 16.054 8.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.218 14.726 8.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.323 15.951 7.647 1.00 0.00 H new ATOM 1466 N VAL A 98 5.340 13.226 2.851 1.00 0.00 N ATOM 1467 CA VAL A 98 5.212 14.547 2.261 1.00 0.00 C ATOM 1468 C VAL A 98 4.214 14.502 1.120 1.00 0.00 C ATOM 1469 O VAL A 98 3.144 15.107 1.194 1.00 0.00 O ATOM 1470 CB VAL A 98 6.571 15.013 1.759 1.00 0.00 C ATOM 1471 CG1 VAL A 98 6.400 16.270 0.915 1.00 0.00 C ATOM 1472 CG2 VAL A 98 7.478 15.322 2.954 1.00 0.00 C ATOM 0 H VAL A 98 6.220 12.752 2.647 1.00 0.00 H new ATOM 0 HA VAL A 98 4.853 15.250 3.012 1.00 0.00 H new ATOM 0 HB VAL A 98 7.021 14.227 1.153 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.374 16.603 0.556 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.755 16.052 0.064 1.00 0.00 H new ATOM 0 HG13 VAL A 98 5.949 17.056 1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.452 15.656 2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.026 16.107 3.560 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.603 14.423 3.558 1.00 0.00 H new ATOM 1482 N ILE A 99 4.561 13.769 0.075 1.00 0.00 N ATOM 1483 CA ILE A 99 3.681 13.633 -1.067 1.00 0.00 C ATOM 1484 C ILE A 99 2.256 13.438 -0.599 1.00 0.00 C ATOM 1485 O ILE A 99 1.375 14.218 -0.940 1.00 0.00 O ATOM 1486 CB ILE A 99 4.088 12.425 -1.898 1.00 0.00 C ATOM 1487 CG1 ILE A 99 5.449 12.677 -2.540 1.00 0.00 C ATOM 1488 CG2 ILE A 99 3.049 12.178 -2.988 1.00 0.00 C ATOM 1489 CD1 ILE A 99 6.041 11.344 -2.985 1.00 0.00 C ATOM 0 H ILE A 99 5.443 13.262 -0.004 1.00 0.00 H new ATOM 0 HA ILE A 99 3.754 14.538 -1.670 1.00 0.00 H new ATOM 0 HB ILE A 99 4.150 11.550 -1.251 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.345 13.347 -3.394 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.115 13.167 -1.830 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.343 11.312 -3.582 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.078 11.991 -2.529 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.983 13.054 -3.633 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.014 11.514 -3.445 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.158 10.691 -2.120 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.375 10.873 -3.708 1.00 0.00 H new ATOM 1501 N HIS A 100 2.036 12.381 0.175 1.00 0.00 N ATOM 1502 CA HIS A 100 0.704 12.094 0.667 1.00 0.00 C ATOM 1503 C HIS A 100 0.023 13.385 1.088 1.00 0.00 C ATOM 1504 O HIS A 100 -0.950 13.801 0.477 1.00 0.00 O ATOM 1505 CB HIS A 100 0.781 11.136 1.856 1.00 0.00 C ATOM 1506 CG HIS A 100 -0.523 11.156 2.601 1.00 0.00 C ATOM 1507 ND1 HIS A 100 -0.897 12.222 3.402 1.00 0.00 N ATOM 1508 CD2 HIS A 100 -1.554 10.252 2.673 1.00 0.00 C ATOM 1509 CE1 HIS A 100 -2.106 11.937 3.917 1.00 0.00 C ATOM 1510 NE2 HIS A 100 -2.553 10.747 3.506 1.00 0.00 N ATOM 0 H HIS A 100 2.755 11.720 0.469 1.00 0.00 H new ATOM 0 HA HIS A 100 0.124 11.626 -0.128 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.998 10.126 1.509 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.595 11.427 2.519 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.585 9.302 2.161 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -2.650 12.591 4.582 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -3.436 10.298 3.750 1.00 0.00 H new ATOM 1519 N GLY A 101 0.562 14.028 2.116 1.00 0.00 N ATOM 1520 CA GLY A 101 0.007 15.277 2.606 1.00 0.00 C ATOM 1521 C GLY A 101 -0.520 16.149 1.476 1.00 0.00 C ATOM 1522 O GLY A 101 -1.686 16.543 1.469 1.00 0.00 O ATOM 0 H GLY A 101 1.384 13.702 2.625 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.800 15.065 3.307 1.00 0.00 H new ATOM 0 HA3 GLY A 101 0.773 15.822 3.158 1.00 0.00 H new ATOM 1526 N LYS A 102 0.354 16.449 0.537 1.00 0.00 N ATOM 1527 CA LYS A 102 -0.003 17.297 -0.605 1.00 0.00 C ATOM 1528 C LYS A 102 -0.964 16.585 -1.556 1.00 0.00 C ATOM 1529 O LYS A 102 -2.110 17.006 -1.695 1.00 0.00 O ATOM 1530 CB LYS A 102 1.264 17.708 -1.362 1.00 0.00 C ATOM 1531 CG LYS A 102 0.915 18.751 -2.432 1.00 0.00 C ATOM 1532 CD LYS A 102 0.430 20.048 -1.775 1.00 0.00 C ATOM 1533 CE LYS A 102 0.834 21.241 -2.645 1.00 0.00 C ATOM 1534 NZ LYS A 102 0.318 22.498 -2.034 1.00 0.00 N ATOM 0 H LYS A 102 1.320 16.123 0.533 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.507 18.183 -0.219 1.00 0.00 H new ATOM 0 HB2 LYS A 102 1.997 18.118 -0.667 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.720 16.834 -1.828 1.00 0.00 H new ATOM 0 HG2 LYS A 102 1.789 18.954 -3.050 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.142 18.359 -3.093 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.653 20.024 -1.652 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.862 20.148 -0.779 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.919 21.287 -2.736 1.00 0.00 H new ATOM 0 HE3 LYS A 102 0.434 21.123 -3.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 0.592 23.309 -2.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -0.719 22.452 -1.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 0.720 22.612 -1.082 1.00 0.00 H new ATOM 1548 N LEU A 103 -0.502 15.522 -2.218 1.00 0.00 N ATOM 1549 CA LEU A 103 -1.362 14.793 -3.144 1.00 0.00 C ATOM 1550 C LEU A 103 -2.792 14.744 -2.593 1.00 0.00 C ATOM 1551 O LEU A 103 -3.721 15.280 -3.198 1.00 0.00 O ATOM 1552 CB LEU A 103 -0.819 13.369 -3.343 1.00 0.00 C ATOM 1553 CG LEU A 103 -1.912 12.431 -3.885 1.00 0.00 C ATOM 1554 CD1 LEU A 103 -2.578 13.042 -5.122 1.00 0.00 C ATOM 1555 CD2 LEU A 103 -1.280 11.092 -4.270 1.00 0.00 C ATOM 0 H LEU A 103 0.445 15.154 -2.131 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.373 15.304 -4.107 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.022 13.391 -4.036 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.442 12.984 -2.395 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.666 12.285 -3.111 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.348 12.365 -5.492 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.031 13.997 -4.857 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.829 13.199 -5.898 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -2.050 10.423 -4.655 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.524 11.254 -5.038 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.815 10.643 -3.392 1.00 0.00 H new ATOM 1567 N LEU A 104 -2.955 14.119 -1.428 1.00 0.00 N ATOM 1568 CA LEU A 104 -4.270 14.036 -0.799 1.00 0.00 C ATOM 1569 C LEU A 104 -4.951 15.401 -0.876 1.00 0.00 C ATOM 1570 O LEU A 104 -6.096 15.517 -1.298 1.00 0.00 O ATOM 1571 CB LEU A 104 -4.117 13.537 0.661 1.00 0.00 C ATOM 1572 CG LEU A 104 -4.770 14.479 1.670 1.00 0.00 C ATOM 1573 CD1 LEU A 104 -6.269 14.505 1.428 1.00 0.00 C ATOM 1574 CD2 LEU A 104 -4.505 13.966 3.087 1.00 0.00 C ATOM 0 H LEU A 104 -2.203 13.668 -0.907 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.901 13.319 -1.324 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.562 12.546 0.752 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.058 13.433 0.897 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.356 15.481 1.556 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.742 15.176 2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.468 14.857 0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.675 13.501 1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.970 14.637 3.810 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.926 12.966 3.197 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -3.430 13.929 3.266 1.00 0.00 H new ATOM 1586 N ASP A 105 -4.234 16.423 -0.454 1.00 0.00 N ATOM 1587 CA ASP A 105 -4.754 17.778 -0.464 1.00 0.00 C ATOM 1588 C ASP A 105 -5.262 18.141 -1.848 1.00 0.00 C ATOM 1589 O ASP A 105 -6.131 18.998 -2.007 1.00 0.00 O ATOM 1590 CB ASP A 105 -3.632 18.719 -0.069 1.00 0.00 C ATOM 1591 CG ASP A 105 -3.290 19.657 -1.223 1.00 0.00 C ATOM 1592 OD1 ASP A 105 -2.890 19.162 -2.265 1.00 0.00 O ATOM 1593 OD2 ASP A 105 -3.433 20.855 -1.049 1.00 0.00 O ATOM 0 H ASP A 105 -3.282 16.341 -0.097 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.585 17.859 0.237 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -3.927 19.300 0.804 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.750 18.144 0.214 1.00 0.00 H new ATOM 1676 N GLN A 111 -11.850 9.281 3.021 1.00 0.00 N ATOM 1677 CA GLN A 111 -10.962 8.241 3.525 1.00 0.00 C ATOM 1678 C GLN A 111 -10.963 7.037 2.596 1.00 0.00 C ATOM 1679 O GLN A 111 -11.986 6.375 2.419 1.00 0.00 O ATOM 1680 CB GLN A 111 -11.394 7.798 4.919 1.00 0.00 C ATOM 1681 CG GLN A 111 -11.604 9.025 5.808 1.00 0.00 C ATOM 1682 CD GLN A 111 -11.735 8.598 7.267 1.00 0.00 C ATOM 1683 OE1 GLN A 111 -12.744 8.006 7.653 1.00 0.00 O ATOM 1684 NE2 GLN A 111 -10.772 8.865 8.104 1.00 0.00 N ATOM 0 HA GLN A 111 -9.955 8.656 3.573 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.316 7.219 4.858 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.637 7.146 5.355 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.766 9.713 5.696 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.500 9.561 5.496 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.938 9.355 7.782 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -10.853 8.584 9.081 1.00 0.00 H new ATOM 1693 N ILE A 112 -9.803 6.753 2.020 1.00 0.00 N ATOM 1694 CA ILE A 112 -9.655 5.617 1.119 1.00 0.00 C ATOM 1695 C ILE A 112 -8.633 4.641 1.699 1.00 0.00 C ATOM 1696 O ILE A 112 -7.786 5.042 2.486 1.00 0.00 O ATOM 1697 CB ILE A 112 -9.183 6.097 -0.255 1.00 0.00 C ATOM 1698 CG1 ILE A 112 -8.398 7.401 -0.096 1.00 0.00 C ATOM 1699 CG2 ILE A 112 -10.396 6.340 -1.156 1.00 0.00 C ATOM 1700 CD1 ILE A 112 -7.544 7.639 -1.342 1.00 0.00 C ATOM 0 H ILE A 112 -8.950 7.294 2.160 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.618 5.118 1.009 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.543 5.338 -0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.084 8.235 0.052 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -7.763 7.350 0.788 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -10.060 6.682 -2.135 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.957 5.412 -1.269 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -11.037 7.099 -0.707 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.985 8.568 -1.228 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.848 6.810 -1.470 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.189 7.709 -2.218 1.00 0.00 H new ATOM 1712 N PRO A 113 -8.685 3.384 1.343 1.00 0.00 N ATOM 1713 CA PRO A 113 -7.718 2.380 1.865 1.00 0.00 C ATOM 1714 C PRO A 113 -6.272 2.876 1.793 1.00 0.00 C ATOM 1715 O PRO A 113 -5.705 3.000 0.704 1.00 0.00 O ATOM 1716 CB PRO A 113 -7.904 1.172 0.947 1.00 0.00 C ATOM 1717 CG PRO A 113 -9.265 1.306 0.346 1.00 0.00 C ATOM 1718 CD PRO A 113 -9.667 2.781 0.428 1.00 0.00 C ATOM 0 HA PRO A 113 -7.901 2.160 2.917 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.138 1.151 0.172 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -7.817 0.241 1.507 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -9.260 0.968 -0.690 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -9.982 0.684 0.881 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -9.637 3.255 -0.553 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.683 2.894 0.806 1.00 0.00 H new ATOM 1726 N ILE A 114 -5.673 3.127 2.961 1.00 0.00 N ATOM 1727 CA ILE A 114 -4.287 3.573 3.026 1.00 0.00 C ATOM 1728 C ILE A 114 -3.506 2.579 3.865 1.00 0.00 C ATOM 1729 O ILE A 114 -3.900 2.246 4.987 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.180 4.982 3.632 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -5.071 5.951 2.853 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -2.739 5.475 3.548 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -6.111 6.575 3.790 1.00 0.00 C ATOM 0 H ILE A 114 -6.128 3.028 3.869 1.00 0.00 H new ATOM 0 HA ILE A 114 -3.877 3.623 2.017 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.498 4.938 4.674 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.462 6.733 2.399 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.571 5.425 2.040 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.670 6.474 3.979 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -2.089 4.796 4.100 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.426 5.508 2.504 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.741 7.264 3.227 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.729 5.788 4.223 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.603 7.117 4.588 1.00 0.00 H new ATOM 1745 N MET A 115 -2.414 2.092 3.304 1.00 0.00 N ATOM 1746 CA MET A 115 -1.593 1.116 3.991 1.00 0.00 C ATOM 1747 C MET A 115 -0.137 1.543 4.009 1.00 0.00 C ATOM 1748 O MET A 115 0.507 1.642 2.964 1.00 0.00 O ATOM 1749 CB MET A 115 -1.716 -0.236 3.289 1.00 0.00 C ATOM 1750 CG MET A 115 -1.115 -1.329 4.167 1.00 0.00 C ATOM 1751 SD MET A 115 -2.393 -1.984 5.259 1.00 0.00 S ATOM 1752 CE MET A 115 -1.264 -2.779 6.414 1.00 0.00 C ATOM 0 H MET A 115 -2.077 2.356 2.378 1.00 0.00 H new ATOM 0 HA MET A 115 -1.942 1.037 5.021 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.764 -0.456 3.084 1.00 0.00 H new ATOM 0 HB3 MET A 115 -1.203 -0.205 2.328 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.706 -2.127 3.547 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.289 -0.927 4.754 1.00 0.00 H new ATOM 0 HE1 MET A 115 -1.835 -3.267 7.204 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.667 -3.522 5.886 1.00 0.00 H new ATOM 0 HE3 MET A 115 -0.605 -2.030 6.853 1.00 0.00 H new ATOM 1762 N LEU A 116 0.387 1.762 5.205 1.00 0.00 N ATOM 1763 CA LEU A 116 1.764 2.138 5.355 1.00 0.00 C ATOM 1764 C LEU A 116 2.571 0.894 5.644 1.00 0.00 C ATOM 1765 O LEU A 116 2.625 0.424 6.779 1.00 0.00 O ATOM 1766 CB LEU A 116 1.900 3.084 6.514 1.00 0.00 C ATOM 1767 CG LEU A 116 1.684 4.514 6.022 1.00 0.00 C ATOM 1768 CD1 LEU A 116 1.168 5.350 7.175 1.00 0.00 C ATOM 1769 CD2 LEU A 116 3.003 5.106 5.535 1.00 0.00 C ATOM 0 H LEU A 116 -0.130 1.683 6.081 1.00 0.00 H new ATOM 0 HA LEU A 116 2.119 2.621 4.445 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.172 2.839 7.287 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.888 2.987 6.964 1.00 0.00 H new ATOM 0 HG LEU A 116 0.968 4.510 5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.009 6.375 6.839 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.226 4.935 7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.898 5.343 7.985 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.838 6.125 5.187 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.722 5.115 6.354 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.393 4.501 4.716 1.00 0.00 H new ATOM 1781 N VAL A 117 3.175 0.361 4.604 1.00 0.00 N ATOM 1782 CA VAL A 117 3.960 -0.845 4.733 1.00 0.00 C ATOM 1783 C VAL A 117 5.443 -0.544 4.687 1.00 0.00 C ATOM 1784 O VAL A 117 5.948 0.110 3.783 1.00 0.00 O ATOM 1785 CB VAL A 117 3.571 -1.833 3.632 1.00 0.00 C ATOM 1786 CG1 VAL A 117 4.275 -3.175 3.836 1.00 0.00 C ATOM 1787 CG2 VAL A 117 2.072 -2.058 3.716 1.00 0.00 C ATOM 0 H VAL A 117 3.137 0.745 3.660 1.00 0.00 H new ATOM 0 HA VAL A 117 3.750 -1.293 5.704 1.00 0.00 H new ATOM 0 HB VAL A 117 3.862 -1.428 2.663 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.984 -3.863 3.042 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.355 -3.027 3.811 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.989 -3.593 4.801 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.765 -2.760 2.941 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.820 -2.465 4.695 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.553 -1.110 3.573 1.00 0.00 H new ATOM 1797 N GLY A 118 6.121 -1.059 5.679 1.00 0.00 N ATOM 1798 CA GLY A 118 7.562 -0.902 5.793 1.00 0.00 C ATOM 1799 C GLY A 118 8.236 -2.192 5.360 1.00 0.00 C ATOM 1800 O GLY A 118 8.058 -3.231 5.991 1.00 0.00 O ATOM 0 H GLY A 118 5.698 -1.600 6.434 1.00 0.00 H new ATOM 0 HA2 GLY A 118 7.901 -0.073 5.171 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.834 -0.662 6.821 1.00 0.00 H new ATOM 1804 N ASN A 119 8.981 -2.135 4.264 1.00 0.00 N ATOM 1805 CA ASN A 119 9.630 -3.331 3.752 1.00 0.00 C ATOM 1806 C ASN A 119 11.090 -3.414 4.193 1.00 0.00 C ATOM 1807 O ASN A 119 11.598 -2.519 4.868 1.00 0.00 O ATOM 1808 CB ASN A 119 9.553 -3.343 2.223 1.00 0.00 C ATOM 1809 CG ASN A 119 10.126 -4.645 1.678 1.00 0.00 C ATOM 1810 OD1 ASN A 119 9.622 -5.724 1.985 1.00 0.00 O ATOM 1811 ND2 ASN A 119 11.157 -4.608 0.879 1.00 0.00 N ATOM 0 H ASN A 119 9.148 -1.288 3.721 1.00 0.00 H new ATOM 0 HA ASN A 119 9.107 -4.197 4.159 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.517 -3.231 1.903 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.106 -2.496 1.817 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.546 -5.475 0.508 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.574 -3.712 0.625 1.00 0.00 H new ATOM 1818 N LYS A 120 11.745 -4.513 3.815 1.00 0.00 N ATOM 1819 CA LYS A 120 13.150 -4.743 4.175 1.00 0.00 C ATOM 1820 C LYS A 120 13.296 -4.819 5.690 1.00 0.00 C ATOM 1821 O LYS A 120 14.003 -4.020 6.303 1.00 0.00 O ATOM 1822 CB LYS A 120 14.051 -3.632 3.621 1.00 0.00 C ATOM 1823 CG LYS A 120 13.936 -3.581 2.094 1.00 0.00 C ATOM 1824 CD LYS A 120 15.329 -3.402 1.481 1.00 0.00 C ATOM 1825 CE LYS A 120 15.196 -3.030 0.003 1.00 0.00 C ATOM 1826 NZ LYS A 120 16.454 -3.379 -0.717 1.00 0.00 N ATOM 0 H LYS A 120 11.327 -5.259 3.259 1.00 0.00 H new ATOM 0 HA LYS A 120 13.462 -5.690 3.733 1.00 0.00 H new ATOM 0 HB2 LYS A 120 13.763 -2.671 4.048 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.086 -3.813 3.911 1.00 0.00 H new ATOM 0 HG2 LYS A 120 13.479 -4.498 1.723 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.287 -2.758 1.795 1.00 0.00 H new ATOM 0 HD2 LYS A 120 15.875 -2.624 2.014 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.904 -4.322 1.584 1.00 0.00 H new ATOM 0 HE2 LYS A 120 14.353 -3.559 -0.441 1.00 0.00 H new ATOM 0 HE3 LYS A 120 14.992 -1.964 -0.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.523 -2.815 -1.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 17.271 -3.175 -0.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 16.446 -4.390 -0.959 1.00 0.00 H new ATOM 1840 N LYS A 121 12.590 -5.772 6.285 1.00 0.00 N ATOM 1841 CA LYS A 121 12.599 -5.946 7.734 1.00 0.00 C ATOM 1842 C LYS A 121 13.970 -6.355 8.285 1.00 0.00 C ATOM 1843 O LYS A 121 14.207 -6.225 9.482 1.00 0.00 O ATOM 1844 CB LYS A 121 11.562 -7.000 8.129 1.00 0.00 C ATOM 1845 CG LYS A 121 11.380 -7.007 9.651 1.00 0.00 C ATOM 1846 CD LYS A 121 10.112 -7.783 10.007 1.00 0.00 C ATOM 1847 CE LYS A 121 10.237 -8.331 11.430 1.00 0.00 C ATOM 1848 NZ LYS A 121 11.134 -9.520 11.422 1.00 0.00 N ATOM 0 H LYS A 121 12.002 -6.439 5.786 1.00 0.00 H new ATOM 0 HA LYS A 121 12.355 -4.977 8.169 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.611 -6.788 7.641 1.00 0.00 H new ATOM 0 HB3 LYS A 121 11.883 -7.984 7.788 1.00 0.00 H new ATOM 0 HG2 LYS A 121 12.246 -7.464 10.130 1.00 0.00 H new ATOM 0 HG3 LYS A 121 11.311 -5.985 10.025 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.241 -7.133 9.931 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.962 -8.601 9.302 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.636 -7.564 12.094 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.254 -8.605 11.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.964 -10.089 12.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.939 -10.096 10.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.126 -9.207 11.406 1.00 0.00 H new ATOM 1862 N ASP A 122 14.874 -6.856 7.447 1.00 0.00 N ATOM 1863 CA ASP A 122 16.186 -7.254 7.965 1.00 0.00 C ATOM 1864 C ASP A 122 17.083 -6.041 8.156 1.00 0.00 C ATOM 1865 O ASP A 122 18.224 -6.167 8.599 1.00 0.00 O ATOM 1866 CB ASP A 122 16.870 -8.276 7.055 1.00 0.00 C ATOM 1867 CG ASP A 122 16.875 -7.799 5.615 1.00 0.00 C ATOM 1868 OD1 ASP A 122 15.820 -7.831 5.005 1.00 0.00 O ATOM 1869 OD2 ASP A 122 17.943 -7.446 5.127 1.00 0.00 O ATOM 0 H ASP A 122 14.736 -6.994 6.446 1.00 0.00 H new ATOM 0 HA ASP A 122 16.019 -7.726 8.933 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.894 -8.441 7.391 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.354 -9.233 7.124 1.00 0.00 H new ATOM 1874 N LEU A 123 16.551 -4.865 7.849 1.00 0.00 N ATOM 1875 CA LEU A 123 17.304 -3.635 8.025 1.00 0.00 C ATOM 1876 C LEU A 123 16.935 -3.026 9.368 1.00 0.00 C ATOM 1877 O LEU A 123 17.729 -2.302 9.967 1.00 0.00 O ATOM 1878 CB LEU A 123 17.010 -2.654 6.887 1.00 0.00 C ATOM 1879 CG LEU A 123 18.030 -2.843 5.763 1.00 0.00 C ATOM 1880 CD1 LEU A 123 17.923 -4.264 5.231 1.00 0.00 C ATOM 1881 CD2 LEU A 123 17.736 -1.857 4.629 1.00 0.00 C ATOM 0 H LEU A 123 15.608 -4.739 7.480 1.00 0.00 H new ATOM 0 HA LEU A 123 18.372 -3.853 8.004 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.002 -2.816 6.506 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.050 -1.630 7.258 1.00 0.00 H new ATOM 0 HG LEU A 123 19.034 -2.663 6.147 1.00 0.00 H new ATOM 0 HD11 LEU A 123 18.647 -4.408 4.429 1.00 0.00 H new ATOM 0 HD12 LEU A 123 18.128 -4.970 6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 123 16.917 -4.434 4.847 1.00 0.00 H new ATOM 0 HD21 LEU A 123 18.464 -1.994 3.830 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.733 -2.037 4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.801 -0.837 5.008 1.00 0.00 H new ATOM 1893 N HIS A 124 15.726 -3.352 9.843 1.00 0.00 N ATOM 1894 CA HIS A 124 15.263 -2.863 11.135 1.00 0.00 C ATOM 1895 C HIS A 124 16.426 -2.836 12.115 1.00 0.00 C ATOM 1896 O HIS A 124 16.464 -2.023 13.036 1.00 0.00 O ATOM 1897 CB HIS A 124 14.145 -3.760 11.666 1.00 0.00 C ATOM 1898 CG HIS A 124 14.229 -3.898 13.167 1.00 0.00 C ATOM 1899 ND1 HIS A 124 13.264 -3.364 14.007 1.00 0.00 N ATOM 1900 CD2 HIS A 124 15.137 -4.519 13.992 1.00 0.00 C ATOM 1901 CE1 HIS A 124 13.610 -3.668 15.271 1.00 0.00 C ATOM 1902 NE2 HIS A 124 14.745 -4.371 15.319 1.00 0.00 N ATOM 0 H HIS A 124 15.060 -3.948 9.352 1.00 0.00 H new ATOM 0 HA HIS A 124 14.871 -1.853 11.018 1.00 0.00 H new ATOM 0 HB2 HIS A 124 13.177 -3.343 11.389 1.00 0.00 H new ATOM 0 HB3 HIS A 124 14.212 -4.744 11.202 1.00 0.00 H new ATOM 0 HD2 HIS A 124 16.021 -5.043 13.660 1.00 0.00 H new ATOM 0 HE1 HIS A 124 13.039 -3.379 16.141 1.00 0.00 H new ATOM 0 HE2 HIS A 124 15.221 -4.723 16.149 1.00 0.00 H new ATOM 1911 N MET A 125 17.394 -3.720 11.902 1.00 0.00 N ATOM 1912 CA MET A 125 18.559 -3.749 12.769 1.00 0.00 C ATOM 1913 C MET A 125 19.045 -2.320 12.982 1.00 0.00 C ATOM 1914 O MET A 125 19.702 -2.010 13.976 1.00 0.00 O ATOM 1915 CB MET A 125 19.666 -4.595 12.138 1.00 0.00 C ATOM 1916 CG MET A 125 19.149 -6.015 11.904 1.00 0.00 C ATOM 1917 SD MET A 125 20.504 -7.063 11.317 1.00 0.00 S ATOM 1918 CE MET A 125 20.410 -8.306 12.628 1.00 0.00 C ATOM 0 H MET A 125 17.395 -4.411 11.152 1.00 0.00 H new ATOM 0 HA MET A 125 18.294 -4.195 13.728 1.00 0.00 H new ATOM 0 HB2 MET A 125 19.984 -4.152 11.194 1.00 0.00 H new ATOM 0 HB3 MET A 125 20.539 -4.617 12.790 1.00 0.00 H new ATOM 0 HG2 MET A 125 18.736 -6.420 12.828 1.00 0.00 H new ATOM 0 HG3 MET A 125 18.341 -6.003 11.172 1.00 0.00 H new ATOM 0 HE1 MET A 125 21.173 -9.067 12.463 1.00 0.00 H new ATOM 0 HE2 MET A 125 20.576 -7.829 13.594 1.00 0.00 H new ATOM 0 HE3 MET A 125 19.425 -8.772 12.618 1.00 0.00 H new ATOM 1928 N GLU A 126 18.696 -1.451 12.030 1.00 0.00 N ATOM 1929 CA GLU A 126 19.070 -0.053 12.094 1.00 0.00 C ATOM 1930 C GLU A 126 17.834 0.803 12.385 1.00 0.00 C ATOM 1931 O GLU A 126 17.897 1.772 13.142 1.00 0.00 O ATOM 1932 CB GLU A 126 19.713 0.320 10.755 1.00 0.00 C ATOM 1933 CG GLU A 126 18.793 1.203 9.908 1.00 0.00 C ATOM 1934 CD GLU A 126 19.431 1.446 8.545 1.00 0.00 C ATOM 1935 OE1 GLU A 126 19.783 0.475 7.895 1.00 0.00 O ATOM 1936 OE2 GLU A 126 19.557 2.601 8.170 1.00 0.00 O ATOM 0 H GLU A 126 18.152 -1.702 11.205 1.00 0.00 H new ATOM 0 HA GLU A 126 19.783 0.127 12.899 1.00 0.00 H new ATOM 0 HB2 GLU A 126 20.652 0.843 10.936 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.955 -0.588 10.203 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.822 0.723 9.786 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.617 2.153 10.413 1.00 0.00 H new ATOM 1943 N ARG A 127 16.720 0.413 11.771 1.00 0.00 N ATOM 1944 CA ARG A 127 15.439 1.099 11.922 1.00 0.00 C ATOM 1945 C ARG A 127 15.613 2.582 12.222 1.00 0.00 C ATOM 1946 O ARG A 127 15.605 2.999 13.380 1.00 0.00 O ATOM 1947 CB ARG A 127 14.620 0.443 13.037 1.00 0.00 C ATOM 1948 CG ARG A 127 13.136 0.809 12.915 1.00 0.00 C ATOM 1949 CD ARG A 127 12.340 -0.464 12.610 1.00 0.00 C ATOM 1950 NE ARG A 127 10.930 -0.152 12.389 1.00 0.00 N ATOM 1951 CZ ARG A 127 9.955 -0.878 12.943 1.00 0.00 C ATOM 1952 NH1 ARG A 127 10.219 -2.016 13.518 1.00 0.00 N ATOM 1953 NH2 ARG A 127 8.721 -0.514 12.780 1.00 0.00 N ATOM 0 H ARG A 127 16.680 -0.395 11.149 1.00 0.00 H new ATOM 0 HA ARG A 127 14.912 1.011 10.972 1.00 0.00 H new ATOM 0 HB2 ARG A 127 14.736 -0.640 12.990 1.00 0.00 H new ATOM 0 HB3 ARG A 127 14.999 0.763 14.008 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.782 1.264 13.840 1.00 0.00 H new ATOM 0 HG3 ARG A 127 12.992 1.544 12.123 1.00 0.00 H new ATOM 0 HD2 ARG A 127 12.752 -0.953 11.727 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.437 -1.166 13.438 1.00 0.00 H new ATOM 0 HE ARG A 127 10.684 0.641 11.796 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.178 -2.361 13.549 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.467 -2.562 13.938 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.503 0.319 12.233 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.968 -1.061 13.198 1.00 0.00 H new ATOM 1967 N VAL A 128 15.747 3.372 11.167 1.00 0.00 N ATOM 1968 CA VAL A 128 15.895 4.813 11.315 1.00 0.00 C ATOM 1969 C VAL A 128 14.561 5.420 11.725 1.00 0.00 C ATOM 1970 O VAL A 128 14.505 6.415 12.449 1.00 0.00 O ATOM 1971 CB VAL A 128 16.363 5.411 9.989 1.00 0.00 C ATOM 1972 CG1 VAL A 128 17.668 4.754 9.589 1.00 0.00 C ATOM 1973 CG2 VAL A 128 15.319 5.141 8.904 1.00 0.00 C ATOM 0 H VAL A 128 15.756 3.041 10.202 1.00 0.00 H new ATOM 0 HA VAL A 128 16.634 5.032 12.085 1.00 0.00 H new ATOM 0 HB VAL A 128 16.500 6.486 10.102 1.00 0.00 H new ATOM 0 HG11 VAL A 128 18.012 5.173 8.643 1.00 0.00 H new ATOM 0 HG12 VAL A 128 18.417 4.934 10.360 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.515 3.681 9.476 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.656 5.569 7.960 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.185 4.066 8.788 1.00 0.00 H new ATOM 0 HG23 VAL A 128 14.371 5.596 9.190 1.00 0.00 H new ATOM 1983 N ILE A 129 13.489 4.795 11.258 1.00 0.00 N ATOM 1984 CA ILE A 129 12.139 5.241 11.571 1.00 0.00 C ATOM 1985 C ILE A 129 11.645 4.544 12.836 1.00 0.00 C ATOM 1986 O ILE A 129 12.077 3.432 13.140 1.00 0.00 O ATOM 1987 CB ILE A 129 11.216 4.919 10.392 1.00 0.00 C ATOM 1988 CG1 ILE A 129 9.775 5.352 10.727 1.00 0.00 C ATOM 1989 CG2 ILE A 129 11.287 3.416 10.077 1.00 0.00 C ATOM 1990 CD1 ILE A 129 8.912 4.150 11.134 1.00 0.00 C ATOM 0 H ILE A 129 13.529 3.972 10.657 1.00 0.00 H new ATOM 0 HA ILE A 129 12.138 6.317 11.744 1.00 0.00 H new ATOM 0 HB ILE A 129 11.539 5.469 9.508 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.791 6.082 11.537 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.331 5.845 9.862 1.00 0.00 H new ATOM 0 HG21 ILE A 129 10.630 3.189 9.238 1.00 0.00 H new ATOM 0 HG22 ILE A 129 12.311 3.146 9.819 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.971 2.846 10.950 1.00 0.00 H new ATOM 0 HD11 ILE A 129 7.902 4.489 11.364 1.00 0.00 H new ATOM 0 HD12 ILE A 129 8.877 3.433 10.314 1.00 0.00 H new ATOM 0 HD13 ILE A 129 9.344 3.673 12.014 1.00 0.00 H new ATOM 2002 N SER A 130 10.751 5.195 13.576 1.00 0.00 N ATOM 2003 CA SER A 130 10.230 4.607 14.808 1.00 0.00 C ATOM 2004 C SER A 130 8.816 4.076 14.616 1.00 0.00 C ATOM 2005 O SER A 130 7.916 4.800 14.187 1.00 0.00 O ATOM 2006 CB SER A 130 10.235 5.644 15.929 1.00 0.00 C ATOM 2007 OG SER A 130 9.331 6.691 15.608 1.00 0.00 O ATOM 0 H SER A 130 10.376 6.116 13.349 1.00 0.00 H new ATOM 0 HA SER A 130 10.878 3.772 15.076 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.949 5.178 16.872 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.240 6.045 16.064 1.00 0.00 H new ATOM 0 HG SER A 130 9.519 7.020 14.704 1.00 0.00 H new ATOM 2013 N TYR A 131 8.633 2.807 14.966 1.00 0.00 N ATOM 2014 CA TYR A 131 7.327 2.160 14.867 1.00 0.00 C ATOM 2015 C TYR A 131 6.246 3.138 15.306 1.00 0.00 C ATOM 2016 O TYR A 131 5.163 3.200 14.729 1.00 0.00 O ATOM 2017 CB TYR A 131 7.310 0.938 15.796 1.00 0.00 C ATOM 2018 CG TYR A 131 6.477 -0.186 15.215 1.00 0.00 C ATOM 2019 CD1 TYR A 131 5.118 0.009 14.939 1.00 0.00 C ATOM 2020 CD2 TYR A 131 7.064 -1.438 14.974 1.00 0.00 C ATOM 2021 CE1 TYR A 131 4.348 -1.041 14.424 1.00 0.00 C ATOM 2022 CE2 TYR A 131 6.293 -2.485 14.456 1.00 0.00 C ATOM 2023 CZ TYR A 131 4.935 -2.287 14.181 1.00 0.00 C ATOM 2024 OH TYR A 131 4.176 -3.322 13.674 1.00 0.00 O ATOM 0 H TYR A 131 9.374 2.204 15.322 1.00 0.00 H new ATOM 0 HA TYR A 131 7.142 1.850 13.838 1.00 0.00 H new ATOM 0 HB2 TYR A 131 8.330 0.590 15.960 1.00 0.00 H new ATOM 0 HB3 TYR A 131 6.910 1.224 16.769 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.663 0.971 15.124 1.00 0.00 H new ATOM 0 HD2 TYR A 131 8.111 -1.594 15.188 1.00 0.00 H new ATOM 0 HE1 TYR A 131 3.300 -0.889 14.214 1.00 0.00 H new ATOM 0 HE2 TYR A 131 6.747 -3.447 14.268 1.00 0.00 H new ATOM 0 HH TYR A 131 4.739 -4.117 13.564 1.00 0.00 H new ATOM 2034 N GLU A 132 6.575 3.898 16.337 1.00 0.00 N ATOM 2035 CA GLU A 132 5.664 4.886 16.896 1.00 0.00 C ATOM 2036 C GLU A 132 5.341 5.971 15.884 1.00 0.00 C ATOM 2037 O GLU A 132 4.195 6.115 15.461 1.00 0.00 O ATOM 2038 CB GLU A 132 6.299 5.511 18.125 1.00 0.00 C ATOM 2039 CG GLU A 132 6.567 4.420 19.149 1.00 0.00 C ATOM 2040 CD GLU A 132 8.057 4.357 19.464 1.00 0.00 C ATOM 2041 OE1 GLU A 132 8.812 4.015 18.569 1.00 0.00 O ATOM 2042 OE2 GLU A 132 8.419 4.654 20.590 1.00 0.00 O ATOM 0 H GLU A 132 7.478 3.849 16.810 1.00 0.00 H new ATOM 0 HA GLU A 132 4.734 4.385 17.165 1.00 0.00 H new ATOM 0 HB2 GLU A 132 7.229 6.012 17.856 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.639 6.269 18.546 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.002 4.618 20.060 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.227 3.458 18.766 1.00 0.00 H new ATOM 2049 N GLU A 133 6.358 6.736 15.507 1.00 0.00 N ATOM 2050 CA GLU A 133 6.170 7.810 14.547 1.00 0.00 C ATOM 2051 C GLU A 133 5.245 7.357 13.431 1.00 0.00 C ATOM 2052 O GLU A 133 4.320 8.071 13.065 1.00 0.00 O ATOM 2053 CB GLU A 133 7.510 8.233 13.961 1.00 0.00 C ATOM 2054 CG GLU A 133 8.267 9.098 14.974 1.00 0.00 C ATOM 2055 CD GLU A 133 9.754 9.144 14.627 1.00 0.00 C ATOM 2056 OE1 GLU A 133 10.237 8.196 14.029 1.00 0.00 O ATOM 2057 OE2 GLU A 133 10.389 10.129 14.968 1.00 0.00 O ATOM 0 H GLU A 133 7.313 6.632 15.850 1.00 0.00 H new ATOM 0 HA GLU A 133 5.722 8.660 15.061 1.00 0.00 H new ATOM 0 HB2 GLU A 133 8.101 7.353 13.707 1.00 0.00 H new ATOM 0 HB3 GLU A 133 7.354 8.790 13.037 1.00 0.00 H new ATOM 0 HG2 GLU A 133 7.856 10.108 14.979 1.00 0.00 H new ATOM 0 HG3 GLU A 133 8.133 8.695 15.978 1.00 0.00 H new ATOM 2064 N GLY A 134 5.497 6.162 12.902 1.00 0.00 N ATOM 2065 CA GLY A 134 4.681 5.627 11.836 1.00 0.00 C ATOM 2066 C GLY A 134 3.289 5.296 12.334 1.00 0.00 C ATOM 2067 O GLY A 134 2.304 5.423 11.606 1.00 0.00 O ATOM 0 H GLY A 134 6.260 5.554 13.199 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.618 6.350 11.023 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.149 4.730 11.430 1.00 0.00 H new ATOM 2071 N LYS A 135 3.218 4.881 13.584 1.00 0.00 N ATOM 2072 CA LYS A 135 1.942 4.538 14.191 1.00 0.00 C ATOM 2073 C LYS A 135 1.061 5.773 14.261 1.00 0.00 C ATOM 2074 O LYS A 135 -0.057 5.775 13.754 1.00 0.00 O ATOM 2075 CB LYS A 135 2.153 3.981 15.601 1.00 0.00 C ATOM 2076 CG LYS A 135 0.903 3.214 16.039 1.00 0.00 C ATOM 2077 CD LYS A 135 0.760 3.293 17.560 1.00 0.00 C ATOM 2078 CE LYS A 135 -0.418 2.428 18.009 1.00 0.00 C ATOM 2079 NZ LYS A 135 -1.696 3.108 17.656 1.00 0.00 N ATOM 0 H LYS A 135 4.025 4.773 14.199 1.00 0.00 H new ATOM 0 HA LYS A 135 1.458 3.776 13.580 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.021 3.322 15.617 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.357 4.794 16.298 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.019 3.634 15.558 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.974 2.173 15.724 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.678 2.953 18.040 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.603 4.327 17.868 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.369 1.451 17.529 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.369 2.258 19.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.493 2.590 18.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.683 4.082 18.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.805 3.127 16.622 1.00 0.00 H new ATOM 2093 N ALA A 136 1.582 6.823 14.887 1.00 0.00 N ATOM 2094 CA ALA A 136 0.842 8.073 15.020 1.00 0.00 C ATOM 2095 C ALA A 136 0.439 8.608 13.651 1.00 0.00 C ATOM 2096 O ALA A 136 -0.639 9.182 13.492 1.00 0.00 O ATOM 2097 CB ALA A 136 1.707 9.109 15.737 1.00 0.00 C ATOM 0 H ALA A 136 2.511 6.834 15.309 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.060 7.881 15.600 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.152 10.042 15.835 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.972 8.739 16.727 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.615 9.286 15.161 1.00 0.00 H new ATOM 2103 N LEU A 137 1.307 8.414 12.666 1.00 0.00 N ATOM 2104 CA LEU A 137 1.042 8.866 11.324 1.00 0.00 C ATOM 2105 C LEU A 137 -0.122 8.080 10.736 1.00 0.00 C ATOM 2106 O LEU A 137 -1.166 8.640 10.405 1.00 0.00 O ATOM 2107 CB LEU A 137 2.311 8.631 10.515 1.00 0.00 C ATOM 2108 CG LEU A 137 2.616 9.819 9.604 1.00 0.00 C ATOM 2109 CD1 LEU A 137 3.956 9.586 8.911 1.00 0.00 C ATOM 2110 CD2 LEU A 137 1.519 9.950 8.566 1.00 0.00 C ATOM 0 H LEU A 137 2.204 7.942 12.782 1.00 0.00 H new ATOM 0 HA LEU A 137 0.771 9.922 11.309 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.150 8.463 11.191 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.200 7.728 9.914 1.00 0.00 H new ATOM 0 HG LEU A 137 2.665 10.735 10.193 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.180 10.430 8.259 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.741 9.488 9.661 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.905 8.673 8.318 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.734 10.797 7.914 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.470 9.038 7.971 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.563 10.109 9.065 1.00 0.00 H new ATOM 2122 N ALA A 138 0.074 6.776 10.609 1.00 0.00 N ATOM 2123 CA ALA A 138 -0.958 5.914 10.060 1.00 0.00 C ATOM 2124 C ALA A 138 -2.279 6.134 10.796 1.00 0.00 C ATOM 2125 O ALA A 138 -3.348 6.104 10.189 1.00 0.00 O ATOM 2126 CB ALA A 138 -0.528 4.444 10.166 1.00 0.00 C ATOM 0 H ALA A 138 0.933 6.295 10.877 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.101 6.163 9.009 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.309 3.806 9.752 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.397 4.294 9.609 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.367 4.187 11.213 1.00 0.00 H new ATOM 2132 N GLU A 139 -2.201 6.369 12.104 1.00 0.00 N ATOM 2133 CA GLU A 139 -3.396 6.604 12.896 1.00 0.00 C ATOM 2134 C GLU A 139 -4.035 7.936 12.507 1.00 0.00 C ATOM 2135 O GLU A 139 -5.255 8.090 12.566 1.00 0.00 O ATOM 2136 CB GLU A 139 -3.033 6.582 14.389 1.00 0.00 C ATOM 2137 CG GLU A 139 -3.844 7.626 15.154 1.00 0.00 C ATOM 2138 CD GLU A 139 -3.688 7.404 16.654 1.00 0.00 C ATOM 2139 OE1 GLU A 139 -4.456 6.629 17.201 1.00 0.00 O ATOM 2140 OE2 GLU A 139 -2.805 8.012 17.235 1.00 0.00 O ATOM 0 H GLU A 139 -1.328 6.401 12.630 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.122 5.815 12.701 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.225 5.591 14.801 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.968 6.778 14.513 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.507 8.628 14.888 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.895 7.559 14.875 1.00 0.00 H new ATOM 2147 N SER A 140 -3.203 8.899 12.122 1.00 0.00 N ATOM 2148 CA SER A 140 -3.699 10.217 11.739 1.00 0.00 C ATOM 2149 C SER A 140 -4.577 10.126 10.497 1.00 0.00 C ATOM 2150 O SER A 140 -5.661 10.707 10.449 1.00 0.00 O ATOM 2151 CB SER A 140 -2.524 11.158 11.467 1.00 0.00 C ATOM 2152 OG SER A 140 -2.354 11.302 10.063 1.00 0.00 O ATOM 0 H SER A 140 -2.190 8.793 12.067 1.00 0.00 H new ATOM 0 HA SER A 140 -4.298 10.608 12.561 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.708 12.130 11.924 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.614 10.761 11.917 1.00 0.00 H new ATOM 0 HG SER A 140 -1.918 10.502 9.703 1.00 0.00 H new ATOM 2158 N TRP A 141 -4.109 9.391 9.494 1.00 0.00 N ATOM 2159 CA TRP A 141 -4.872 9.234 8.261 1.00 0.00 C ATOM 2160 C TRP A 141 -5.823 8.050 8.374 1.00 0.00 C ATOM 2161 O TRP A 141 -6.609 7.780 7.466 1.00 0.00 O ATOM 2162 CB TRP A 141 -3.930 9.005 7.079 1.00 0.00 C ATOM 2163 CG TRP A 141 -2.862 10.051 7.065 1.00 0.00 C ATOM 2164 CD1 TRP A 141 -1.538 9.806 7.195 1.00 0.00 C ATOM 2165 CD2 TRP A 141 -2.996 11.496 6.908 1.00 0.00 C ATOM 2166 NE1 TRP A 141 -0.852 11.004 7.127 1.00 0.00 N ATOM 2167 CE2 TRP A 141 -1.705 12.074 6.952 1.00 0.00 C ATOM 2168 CE3 TRP A 141 -4.099 12.354 6.733 1.00 0.00 C ATOM 2169 CZ2 TRP A 141 -1.514 13.451 6.829 1.00 0.00 C ATOM 2170 CZ3 TRP A 141 -3.910 13.740 6.608 1.00 0.00 C ATOM 2171 CH2 TRP A 141 -2.619 14.287 6.656 1.00 0.00 C ATOM 0 H TRP A 141 -3.215 8.900 9.509 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.445 10.147 8.098 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -3.480 8.015 7.149 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -4.491 9.034 6.145 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -1.090 8.833 7.330 1.00 0.00 H new ATOM 0 HE1 TRP A 141 0.162 11.087 7.198 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -5.097 11.943 6.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -0.518 13.867 6.867 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -4.763 14.388 6.474 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -2.480 15.354 6.559 1.00 0.00 H new ATOM 2182 N ASN A 142 -5.730 7.336 9.489 1.00 0.00 N ATOM 2183 CA ASN A 142 -6.569 6.165 9.713 1.00 0.00 C ATOM 2184 C ASN A 142 -6.065 5.011 8.859 1.00 0.00 C ATOM 2185 O ASN A 142 -6.821 4.116 8.479 1.00 0.00 O ATOM 2186 CB ASN A 142 -8.033 6.468 9.375 1.00 0.00 C ATOM 2187 CG ASN A 142 -8.937 5.911 10.468 1.00 0.00 C ATOM 2188 OD1 ASN A 142 -9.893 5.191 10.178 1.00 0.00 O ATOM 2189 ND2 ASN A 142 -8.689 6.203 11.716 1.00 0.00 N ATOM 0 H ASN A 142 -5.084 7.546 10.250 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.514 5.892 10.767 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -8.180 7.544 9.281 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -8.294 6.026 8.413 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.288 5.834 12.455 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -7.896 6.800 11.952 1.00 0.00 H new ATOM 2196 N ALA A 143 -4.769 5.048 8.573 1.00 0.00 N ATOM 2197 CA ALA A 143 -4.125 4.022 7.777 1.00 0.00 C ATOM 2198 C ALA A 143 -3.500 2.990 8.690 1.00 0.00 C ATOM 2199 O ALA A 143 -3.436 3.188 9.903 1.00 0.00 O ATOM 2200 CB ALA A 143 -3.042 4.651 6.906 1.00 0.00 C ATOM 0 H ALA A 143 -4.141 5.788 8.887 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.868 3.542 7.140 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -2.560 3.877 6.309 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -3.492 5.392 6.245 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -2.300 5.134 7.541 1.00 0.00 H new ATOM 2206 N ALA A 144 -3.054 1.888 8.108 1.00 0.00 N ATOM 2207 CA ALA A 144 -2.448 0.826 8.905 1.00 0.00 C ATOM 2208 C ALA A 144 -0.934 0.747 8.699 1.00 0.00 C ATOM 2209 O ALA A 144 -0.444 0.766 7.573 1.00 0.00 O ATOM 2210 CB ALA A 144 -3.093 -0.500 8.545 1.00 0.00 C ATOM 0 H ALA A 144 -3.097 1.704 7.106 1.00 0.00 H new ATOM 0 HA ALA A 144 -2.619 1.053 9.957 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -2.643 -1.296 9.138 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.162 -0.453 8.752 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -2.938 -0.705 7.486 1.00 0.00 H new ATOM 2216 N PHE A 145 -0.205 0.655 9.811 1.00 0.00 N ATOM 2217 CA PHE A 145 1.251 0.570 9.786 1.00 0.00 C ATOM 2218 C PHE A 145 1.677 -0.893 9.896 1.00 0.00 C ATOM 2219 O PHE A 145 1.284 -1.598 10.825 1.00 0.00 O ATOM 2220 CB PHE A 145 1.798 1.392 10.957 1.00 0.00 C ATOM 2221 CG PHE A 145 3.293 1.238 11.078 1.00 0.00 C ATOM 2222 CD1 PHE A 145 3.856 0.055 11.577 1.00 0.00 C ATOM 2223 CD2 PHE A 145 4.116 2.298 10.702 1.00 0.00 C ATOM 2224 CE1 PHE A 145 5.243 -0.061 11.687 1.00 0.00 C ATOM 2225 CE2 PHE A 145 5.507 2.181 10.817 1.00 0.00 C ATOM 2226 CZ PHE A 145 6.069 1.000 11.305 1.00 0.00 C ATOM 0 H PHE A 145 -0.606 0.638 10.749 1.00 0.00 H new ATOM 0 HA PHE A 145 1.647 0.967 8.852 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.548 2.443 10.815 1.00 0.00 H new ATOM 0 HB3 PHE A 145 1.320 1.073 11.883 1.00 0.00 H new ATOM 0 HD1 PHE A 145 3.219 -0.764 11.875 1.00 0.00 H new ATOM 0 HD2 PHE A 145 3.681 3.210 10.322 1.00 0.00 H new ATOM 0 HE1 PHE A 145 5.679 -0.973 12.068 1.00 0.00 H new ATOM 0 HE2 PHE A 145 6.144 3.004 10.528 1.00 0.00 H new ATOM 0 HZ PHE A 145 7.142 0.906 11.387 1.00 0.00 H new ATOM 2236 N LEU A 146 2.434 -1.353 8.897 1.00 0.00 N ATOM 2237 CA LEU A 146 2.871 -2.747 8.806 1.00 0.00 C ATOM 2238 C LEU A 146 4.353 -2.826 8.449 1.00 0.00 C ATOM 2239 O LEU A 146 4.804 -2.106 7.581 1.00 0.00 O ATOM 2240 CB LEU A 146 2.067 -3.426 7.698 1.00 0.00 C ATOM 2241 CG LEU A 146 1.010 -4.364 8.275 1.00 0.00 C ATOM 2242 CD1 LEU A 146 1.669 -5.542 8.964 1.00 0.00 C ATOM 2243 CD2 LEU A 146 0.148 -3.606 9.253 1.00 0.00 C ATOM 0 H LEU A 146 2.761 -0.768 8.128 1.00 0.00 H new ATOM 0 HA LEU A 146 2.714 -3.236 9.767 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.586 -2.669 7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.740 -3.987 7.050 1.00 0.00 H new ATOM 0 HG LEU A 146 0.389 -4.744 7.464 1.00 0.00 H new ATOM 0 HD11 LEU A 146 0.902 -6.202 9.370 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.276 -6.091 8.244 1.00 0.00 H new ATOM 0 HD13 LEU A 146 2.303 -5.182 9.774 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.608 -4.274 9.666 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.769 -3.217 10.060 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.341 -2.778 8.741 1.00 0.00 H new ATOM 2255 N GLU A 147 5.103 -3.702 9.114 1.00 0.00 N ATOM 2256 CA GLU A 147 6.539 -3.854 8.820 1.00 0.00 C ATOM 2257 C GLU A 147 6.841 -5.307 8.456 1.00 0.00 C ATOM 2258 O GLU A 147 6.736 -6.203 9.293 1.00 0.00 O ATOM 2259 CB GLU A 147 7.374 -3.426 10.040 1.00 0.00 C ATOM 2260 CG GLU A 147 8.872 -3.449 9.699 1.00 0.00 C ATOM 2261 CD GLU A 147 9.598 -2.314 10.427 1.00 0.00 C ATOM 2262 OE1 GLU A 147 9.139 -1.180 10.331 1.00 0.00 O ATOM 2263 OE2 GLU A 147 10.607 -2.594 11.068 1.00 0.00 O ATOM 0 H GLU A 147 4.753 -4.313 9.852 1.00 0.00 H new ATOM 0 HA GLU A 147 6.801 -3.216 7.976 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.082 -2.424 10.355 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.175 -4.095 10.878 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.303 -4.408 9.985 1.00 0.00 H new ATOM 0 HG3 GLU A 147 9.009 -3.347 8.623 1.00 0.00 H new ATOM 2270 N SER A 148 7.194 -5.531 7.188 1.00 0.00 N ATOM 2271 CA SER A 148 7.483 -6.884 6.708 1.00 0.00 C ATOM 2272 C SER A 148 8.717 -6.914 5.809 1.00 0.00 C ATOM 2273 O SER A 148 9.393 -5.904 5.634 1.00 0.00 O ATOM 2274 CB SER A 148 6.283 -7.404 5.919 1.00 0.00 C ATOM 2275 OG SER A 148 5.911 -6.436 4.948 1.00 0.00 O ATOM 0 H SER A 148 7.286 -4.801 6.482 1.00 0.00 H new ATOM 0 HA SER A 148 7.678 -7.514 7.576 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.532 -8.347 5.433 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.448 -7.603 6.591 1.00 0.00 H new ATOM 0 HG SER A 148 5.825 -6.867 4.072 1.00 0.00 H new ATOM 2281 N SER A 149 9.011 -8.092 5.249 1.00 0.00 N ATOM 2282 CA SER A 149 10.172 -8.245 4.370 1.00 0.00 C ATOM 2283 C SER A 149 9.859 -9.129 3.158 1.00 0.00 C ATOM 2284 O SER A 149 9.247 -10.190 3.297 1.00 0.00 O ATOM 2285 CB SER A 149 11.327 -8.871 5.150 1.00 0.00 C ATOM 2286 OG SER A 149 10.823 -9.456 6.343 1.00 0.00 O ATOM 0 H SER A 149 8.467 -8.944 5.387 1.00 0.00 H new ATOM 0 HA SER A 149 10.443 -7.253 4.010 1.00 0.00 H new ATOM 0 HB2 SER A 149 11.824 -9.627 4.542 1.00 0.00 H new ATOM 0 HB3 SER A 149 12.073 -8.113 5.389 1.00 0.00 H new ATOM 0 HG SER A 149 11.339 -10.261 6.556 1.00 0.00 H new ATOM 2292 N ALA A 150 10.315 -8.706 1.977 1.00 0.00 N ATOM 2293 CA ALA A 150 10.119 -9.478 0.761 1.00 0.00 C ATOM 2294 C ALA A 150 10.721 -10.870 0.929 1.00 0.00 C ATOM 2295 O ALA A 150 10.093 -11.879 0.615 1.00 0.00 O ATOM 2296 CB ALA A 150 10.804 -8.767 -0.406 1.00 0.00 C ATOM 0 H ALA A 150 10.822 -7.831 1.843 1.00 0.00 H new ATOM 0 HA ALA A 150 9.051 -9.570 0.561 1.00 0.00 H new ATOM 0 HB1 ALA A 150 10.659 -9.344 -1.319 1.00 0.00 H new ATOM 0 HB2 ALA A 150 10.372 -7.774 -0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.871 -8.675 -0.201 1.00 0.00 H new ATOM 2302 N LYS A 151 11.948 -10.907 1.433 1.00 0.00 N ATOM 2303 CA LYS A 151 12.645 -12.170 1.654 1.00 0.00 C ATOM 2304 C LYS A 151 11.816 -13.087 2.549 1.00 0.00 C ATOM 2305 O LYS A 151 12.153 -14.256 2.735 1.00 0.00 O ATOM 2306 CB LYS A 151 14.001 -11.901 2.314 1.00 0.00 C ATOM 2307 CG LYS A 151 14.963 -13.055 2.016 1.00 0.00 C ATOM 2308 CD LYS A 151 16.187 -12.941 2.929 1.00 0.00 C ATOM 2309 CE LYS A 151 17.144 -14.105 2.658 1.00 0.00 C ATOM 2310 NZ LYS A 151 16.805 -15.247 3.554 1.00 0.00 N ATOM 0 H LYS A 151 12.482 -10.079 1.697 1.00 0.00 H new ATOM 0 HA LYS A 151 12.796 -12.659 0.692 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.417 -10.964 1.943 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.875 -11.789 3.391 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.464 -14.011 2.176 1.00 0.00 H new ATOM 0 HG3 LYS A 151 15.271 -13.027 0.971 1.00 0.00 H new ATOM 0 HD2 LYS A 151 16.695 -11.992 2.755 1.00 0.00 H new ATOM 0 HD3 LYS A 151 15.875 -12.949 3.974 1.00 0.00 H new ATOM 0 HE2 LYS A 151 17.072 -14.414 1.615 1.00 0.00 H new ATOM 0 HE3 LYS A 151 18.174 -13.790 2.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 17.455 -16.038 3.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 16.895 -14.948 4.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 15.828 -15.553 3.372 1.00 0.00 H new ATOM 2324 N GLU A 152 10.731 -12.546 3.104 1.00 0.00 N ATOM 2325 CA GLU A 152 9.857 -13.322 3.984 1.00 0.00 C ATOM 2326 C GLU A 152 8.405 -13.234 3.521 1.00 0.00 C ATOM 2327 O GLU A 152 7.852 -12.143 3.379 1.00 0.00 O ATOM 2328 CB GLU A 152 9.968 -12.803 5.420 1.00 0.00 C ATOM 2329 CG GLU A 152 11.400 -12.988 5.925 1.00 0.00 C ATOM 2330 CD GLU A 152 11.434 -12.878 7.447 1.00 0.00 C ATOM 2331 OE1 GLU A 152 11.473 -11.763 7.940 1.00 0.00 O ATOM 2332 OE2 GLU A 152 11.420 -13.912 8.095 1.00 0.00 O ATOM 0 H GLU A 152 10.438 -11.580 2.961 1.00 0.00 H new ATOM 0 HA GLU A 152 10.173 -14.364 3.947 1.00 0.00 H new ATOM 0 HB2 GLU A 152 9.692 -11.749 5.459 1.00 0.00 H new ATOM 0 HB3 GLU A 152 9.272 -13.339 6.066 1.00 0.00 H new ATOM 0 HG2 GLU A 152 11.782 -13.960 5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 152 12.051 -12.234 5.483 1.00 0.00 H new ATOM 2339 N ASN A 153 7.793 -14.392 3.287 1.00 0.00 N ATOM 2340 CA ASN A 153 6.404 -14.442 2.839 1.00 0.00 C ATOM 2341 C ASN A 153 5.446 -14.201 4.000 1.00 0.00 C ATOM 2342 O ASN A 153 4.604 -13.305 3.944 1.00 0.00 O ATOM 2343 CB ASN A 153 6.106 -15.802 2.208 1.00 0.00 C ATOM 2344 CG ASN A 153 4.652 -15.856 1.752 1.00 0.00 C ATOM 2345 OD1 ASN A 153 3.990 -16.883 1.902 1.00 0.00 O ATOM 2346 ND2 ASN A 153 4.113 -14.803 1.200 1.00 0.00 N ATOM 0 H ASN A 153 8.235 -15.305 3.400 1.00 0.00 H new ATOM 0 HA ASN A 153 6.260 -13.655 2.099 1.00 0.00 H new ATOM 0 HB2 ASN A 153 6.769 -15.972 1.359 1.00 0.00 H new ATOM 0 HB3 ASN A 153 6.300 -16.597 2.928 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.141 -14.830 0.892 1.00 0.00 H new ATOM 0 HD22 ASN A 153 4.664 -13.953 1.077 1.00 0.00 H new ATOM 2353 N GLN A 154 5.577 -15.015 5.042 1.00 0.00 N ATOM 2354 CA GLN A 154 4.716 -14.900 6.216 1.00 0.00 C ATOM 2355 C GLN A 154 4.401 -13.443 6.524 1.00 0.00 C ATOM 2356 O GLN A 154 3.237 -13.045 6.571 1.00 0.00 O ATOM 2357 CB GLN A 154 5.394 -15.532 7.427 1.00 0.00 C ATOM 2358 CG GLN A 154 6.414 -16.560 6.954 1.00 0.00 C ATOM 2359 CD GLN A 154 6.964 -17.340 8.144 1.00 0.00 C ATOM 2360 OE1 GLN A 154 8.094 -17.107 8.571 1.00 0.00 O ATOM 2361 NE2 GLN A 154 6.227 -18.256 8.708 1.00 0.00 N ATOM 0 H GLN A 154 6.270 -15.761 5.099 1.00 0.00 H new ATOM 0 HA GLN A 154 3.784 -15.423 5.999 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.885 -14.764 8.025 1.00 0.00 H new ATOM 0 HB3 GLN A 154 4.651 -16.008 8.067 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.949 -17.244 6.244 1.00 0.00 H new ATOM 0 HG3 GLN A 154 7.228 -16.061 6.429 1.00 0.00 H new ATOM 0 HE21 GLN A 154 5.290 -18.447 8.352 1.00 0.00 H new ATOM 0 HE22 GLN A 154 6.587 -18.781 9.505 1.00 0.00 H new ATOM 2370 N THR A 155 5.444 -12.655 6.735 1.00 0.00 N ATOM 2371 CA THR A 155 5.267 -11.244 7.041 1.00 0.00 C ATOM 2372 C THR A 155 4.384 -10.585 5.984 1.00 0.00 C ATOM 2373 O THR A 155 3.462 -9.839 6.309 1.00 0.00 O ATOM 2374 CB THR A 155 6.621 -10.533 7.100 1.00 0.00 C ATOM 2375 OG1 THR A 155 7.225 -10.549 5.814 1.00 0.00 O ATOM 2376 CG2 THR A 155 7.535 -11.225 8.106 1.00 0.00 C ATOM 0 H THR A 155 6.415 -12.965 6.700 1.00 0.00 H new ATOM 0 HA THR A 155 4.785 -11.161 8.015 1.00 0.00 H new ATOM 0 HB THR A 155 6.466 -9.501 7.415 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.150 -11.447 5.428 1.00 0.00 H new ATOM 0 HG21 THR A 155 8.495 -10.710 8.139 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.075 -11.199 9.094 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.689 -12.261 7.805 1.00 0.00 H new ATOM 2384 N ALA A 156 4.665 -10.882 4.718 1.00 0.00 N ATOM 2385 CA ALA A 156 3.883 -10.328 3.615 1.00 0.00 C ATOM 2386 C ALA A 156 2.418 -10.669 3.798 1.00 0.00 C ATOM 2387 O ALA A 156 1.564 -9.793 3.933 1.00 0.00 O ATOM 2388 CB ALA A 156 4.359 -10.924 2.297 1.00 0.00 C ATOM 0 H ALA A 156 5.424 -11.500 4.431 1.00 0.00 H new ATOM 0 HA ALA A 156 4.012 -9.246 3.604 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.773 -10.508 1.477 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.412 -10.685 2.149 1.00 0.00 H new ATOM 0 HB3 ALA A 156 4.233 -12.006 2.321 1.00 0.00 H new ATOM 2394 N VAL A 157 2.146 -11.962 3.800 1.00 0.00 N ATOM 2395 CA VAL A 157 0.786 -12.454 3.966 1.00 0.00 C ATOM 2396 C VAL A 157 0.065 -11.674 5.059 1.00 0.00 C ATOM 2397 O VAL A 157 -1.123 -11.366 4.941 1.00 0.00 O ATOM 2398 CB VAL A 157 0.822 -13.935 4.333 1.00 0.00 C ATOM 2399 CG1 VAL A 157 -0.603 -14.466 4.469 1.00 0.00 C ATOM 2400 CG2 VAL A 157 1.551 -14.708 3.235 1.00 0.00 C ATOM 0 H VAL A 157 2.849 -12.693 3.688 1.00 0.00 H new ATOM 0 HA VAL A 157 0.247 -12.320 3.028 1.00 0.00 H new ATOM 0 HB VAL A 157 1.345 -14.062 5.281 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.574 -15.524 4.731 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.124 -13.913 5.250 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.130 -14.341 3.523 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.579 -15.767 3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 157 1.025 -14.579 2.289 1.00 0.00 H new ATOM 0 HG23 VAL A 157 2.569 -14.331 3.139 1.00 0.00 H new ATOM 2410 N ASP A 158 0.793 -11.363 6.123 1.00 0.00 N ATOM 2411 CA ASP A 158 0.217 -10.625 7.240 1.00 0.00 C ATOM 2412 C ASP A 158 -0.099 -9.191 6.835 1.00 0.00 C ATOM 2413 O ASP A 158 -1.071 -8.602 7.311 1.00 0.00 O ATOM 2414 CB ASP A 158 1.192 -10.621 8.419 1.00 0.00 C ATOM 2415 CG ASP A 158 0.420 -10.673 9.733 1.00 0.00 C ATOM 2416 OD1 ASP A 158 -0.496 -9.884 9.891 1.00 0.00 O ATOM 2417 OD2 ASP A 158 0.755 -11.504 10.562 1.00 0.00 O ATOM 0 H ASP A 158 1.777 -11.608 6.237 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.710 -11.117 7.534 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.865 -11.476 8.349 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.811 -9.725 8.387 1.00 0.00 H new ATOM 2422 N VAL A 159 0.725 -8.632 5.957 1.00 0.00 N ATOM 2423 CA VAL A 159 0.530 -7.277 5.501 1.00 0.00 C ATOM 2424 C VAL A 159 -0.737 -7.192 4.664 1.00 0.00 C ATOM 2425 O VAL A 159 -1.498 -6.227 4.758 1.00 0.00 O ATOM 2426 CB VAL A 159 1.760 -6.839 4.696 1.00 0.00 C ATOM 2427 CG1 VAL A 159 1.631 -5.381 4.278 1.00 0.00 C ATOM 2428 CG2 VAL A 159 3.013 -6.984 5.561 1.00 0.00 C ATOM 0 H VAL A 159 1.533 -9.103 5.551 1.00 0.00 H new ATOM 0 HA VAL A 159 0.413 -6.607 6.353 1.00 0.00 H new ATOM 0 HB VAL A 159 1.833 -7.467 3.808 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.512 -5.087 3.708 1.00 0.00 H new ATOM 0 HG12 VAL A 159 0.741 -5.257 3.661 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.547 -4.754 5.166 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.888 -6.673 4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.917 -6.358 6.448 1.00 0.00 H new ATOM 0 HG23 VAL A 159 3.128 -8.025 5.863 1.00 0.00 H new ATOM 2438 N PHE A 160 -0.961 -8.210 3.852 1.00 0.00 N ATOM 2439 CA PHE A 160 -2.140 -8.241 3.008 1.00 0.00 C ATOM 2440 C PHE A 160 -3.411 -8.287 3.854 1.00 0.00 C ATOM 2441 O PHE A 160 -4.189 -7.343 3.857 1.00 0.00 O ATOM 2442 CB PHE A 160 -2.087 -9.460 2.090 1.00 0.00 C ATOM 2443 CG PHE A 160 -3.300 -9.462 1.193 1.00 0.00 C ATOM 2444 CD1 PHE A 160 -3.462 -8.454 0.235 1.00 0.00 C ATOM 2445 CD2 PHE A 160 -4.262 -10.470 1.317 1.00 0.00 C ATOM 2446 CE1 PHE A 160 -4.587 -8.454 -0.598 1.00 0.00 C ATOM 2447 CE2 PHE A 160 -5.385 -10.470 0.485 1.00 0.00 C ATOM 2448 CZ PHE A 160 -5.549 -9.463 -0.473 1.00 0.00 C ATOM 0 H PHE A 160 -0.347 -9.019 3.760 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.158 -7.332 2.406 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.177 -9.439 1.490 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -2.057 -10.375 2.682 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.719 -7.676 0.139 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -4.137 -11.248 2.056 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.713 -7.676 -1.337 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -6.127 -11.248 0.582 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.417 -9.464 -1.115 1.00 0.00 H new ATOM 2458 N ARG A 161 -3.621 -9.380 4.580 1.00 0.00 N ATOM 2459 CA ARG A 161 -4.820 -9.493 5.408 1.00 0.00 C ATOM 2460 C ARG A 161 -5.087 -8.187 6.150 1.00 0.00 C ATOM 2461 O ARG A 161 -6.218 -7.687 6.168 1.00 0.00 O ATOM 2462 CB ARG A 161 -4.676 -10.638 6.406 1.00 0.00 C ATOM 2463 CG ARG A 161 -5.922 -10.701 7.294 1.00 0.00 C ATOM 2464 CD ARG A 161 -6.228 -12.158 7.649 1.00 0.00 C ATOM 2465 NE ARG A 161 -7.306 -12.226 8.633 1.00 0.00 N ATOM 2466 CZ ARG A 161 -8.581 -12.333 8.263 1.00 0.00 C ATOM 2467 NH1 ARG A 161 -8.903 -12.365 6.998 1.00 0.00 N ATOM 2468 NH2 ARG A 161 -9.515 -12.403 9.171 1.00 0.00 N ATOM 0 H ARG A 161 -2.994 -10.184 4.614 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.665 -9.702 4.752 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.546 -11.582 5.877 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -3.787 -10.491 7.019 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -5.763 -10.121 8.203 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.772 -10.256 6.777 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.512 -12.706 6.751 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -5.334 -12.638 8.046 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.077 -12.191 9.626 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.176 -12.308 6.285 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -9.882 -12.447 6.723 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -9.268 -12.376 10.160 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -10.493 -12.485 8.892 1.00 0.00 H new ATOM 2482 N ARG A 162 -4.045 -7.629 6.749 1.00 0.00 N ATOM 2483 CA ARG A 162 -4.187 -6.377 7.472 1.00 0.00 C ATOM 2484 C ARG A 162 -4.721 -5.291 6.543 1.00 0.00 C ATOM 2485 O ARG A 162 -5.458 -4.400 6.968 1.00 0.00 O ATOM 2486 CB ARG A 162 -2.835 -5.946 8.048 1.00 0.00 C ATOM 2487 CG ARG A 162 -2.418 -6.918 9.152 1.00 0.00 C ATOM 2488 CD ARG A 162 -2.889 -6.386 10.507 1.00 0.00 C ATOM 2489 NE ARG A 162 -2.055 -5.266 10.928 1.00 0.00 N ATOM 2490 CZ ARG A 162 -2.483 -4.391 11.832 1.00 0.00 C ATOM 2491 NH1 ARG A 162 -3.669 -4.527 12.361 1.00 0.00 N ATOM 2492 NH2 ARG A 162 -1.718 -3.397 12.192 1.00 0.00 N ATOM 0 H ARG A 162 -3.103 -8.019 6.749 1.00 0.00 H new ATOM 0 HA ARG A 162 -4.893 -6.524 8.290 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.081 -5.928 7.261 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -2.904 -4.934 8.447 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -2.849 -7.902 8.966 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -1.335 -7.039 9.154 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.929 -6.068 10.439 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -2.846 -7.180 11.252 1.00 0.00 H new ATOM 0 HE ARG A 162 -1.127 -5.152 10.521 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.266 -5.305 12.080 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.998 -3.856 13.055 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -0.791 -3.291 11.779 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.047 -2.726 12.886 1.00 0.00 H new ATOM 2506 N ILE A 163 -4.351 -5.368 5.266 1.00 0.00 N ATOM 2507 CA ILE A 163 -4.814 -4.374 4.305 1.00 0.00 C ATOM 2508 C ILE A 163 -6.325 -4.485 4.116 1.00 0.00 C ATOM 2509 O ILE A 163 -7.006 -3.479 3.926 1.00 0.00 O ATOM 2510 CB ILE A 163 -4.064 -4.530 2.961 1.00 0.00 C ATOM 2511 CG1 ILE A 163 -3.757 -3.133 2.376 1.00 0.00 C ATOM 2512 CG2 ILE A 163 -4.914 -5.317 1.940 1.00 0.00 C ATOM 2513 CD1 ILE A 163 -3.655 -3.192 0.845 1.00 0.00 C ATOM 0 H ILE A 163 -3.745 -6.092 4.880 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.596 -3.379 4.693 1.00 0.00 H new ATOM 0 HB ILE A 163 -3.140 -5.077 3.150 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -4.540 -2.433 2.666 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.823 -2.757 2.793 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -4.363 -5.412 1.004 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -5.131 -6.309 2.335 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -5.848 -4.786 1.758 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.438 -2.197 0.456 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.855 -3.875 0.560 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -4.599 -3.546 0.431 1.00 0.00 H new ATOM 2525 N ILE A 164 -6.836 -5.715 4.181 1.00 0.00 N ATOM 2526 CA ILE A 164 -8.267 -5.956 4.014 1.00 0.00 C ATOM 2527 C ILE A 164 -9.070 -5.298 5.122 1.00 0.00 C ATOM 2528 O ILE A 164 -10.102 -4.669 4.881 1.00 0.00 O ATOM 2529 CB ILE A 164 -8.543 -7.452 4.007 1.00 0.00 C ATOM 2530 CG1 ILE A 164 -7.575 -8.122 3.031 1.00 0.00 C ATOM 2531 CG2 ILE A 164 -9.995 -7.701 3.578 1.00 0.00 C ATOM 2532 CD1 ILE A 164 -7.934 -9.594 2.891 1.00 0.00 C ATOM 0 H ILE A 164 -6.282 -6.555 4.347 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.572 -5.520 3.063 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.399 -7.870 5.003 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.624 -7.631 2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.551 -8.019 3.389 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.194 -8.773 3.573 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.671 -7.210 4.278 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.153 -7.298 2.578 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.244 -10.072 2.195 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -7.863 -10.080 3.864 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.952 -9.686 2.513 1.00 0.00 H new ATOM 2544 N LEU A 165 -8.585 -5.446 6.334 1.00 0.00 N ATOM 2545 CA LEU A 165 -9.250 -4.865 7.480 1.00 0.00 C ATOM 2546 C LEU A 165 -9.358 -3.356 7.311 1.00 0.00 C ATOM 2547 O LEU A 165 -10.457 -2.802 7.232 1.00 0.00 O ATOM 2548 CB LEU A 165 -8.440 -5.247 8.712 1.00 0.00 C ATOM 2549 CG LEU A 165 -8.359 -4.117 9.743 1.00 0.00 C ATOM 2550 CD1 LEU A 165 -8.870 -4.663 11.045 1.00 0.00 C ATOM 2551 CD2 LEU A 165 -6.907 -3.669 9.844 1.00 0.00 C ATOM 0 H LEU A 165 -7.733 -5.963 6.552 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.268 -5.240 7.584 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -8.887 -6.126 9.177 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -7.432 -5.526 8.406 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.960 -3.251 9.464 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.828 -3.885 11.807 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.901 -4.994 10.921 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -8.252 -5.507 11.353 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.825 -2.863 10.574 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.288 -4.509 10.160 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.567 -3.313 8.871 1.00 0.00 H new ATOM 2563 N GLU A 166 -8.216 -2.686 7.285 1.00 0.00 N ATOM 2564 CA GLU A 166 -8.218 -1.241 7.152 1.00 0.00 C ATOM 2565 C GLU A 166 -9.086 -0.840 5.988 1.00 0.00 C ATOM 2566 O GLU A 166 -9.607 0.276 5.933 1.00 0.00 O ATOM 2567 CB GLU A 166 -6.794 -0.710 6.969 1.00 0.00 C ATOM 2568 CG GLU A 166 -6.699 0.702 7.552 1.00 0.00 C ATOM 2569 CD GLU A 166 -6.451 0.634 9.056 1.00 0.00 C ATOM 2570 OE1 GLU A 166 -7.203 -0.050 9.731 1.00 0.00 O ATOM 2571 OE2 GLU A 166 -5.513 1.267 9.510 1.00 0.00 O ATOM 0 H GLU A 166 -7.292 -3.112 7.353 1.00 0.00 H new ATOM 0 HA GLU A 166 -8.623 -0.805 8.065 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.082 -1.369 7.466 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -6.532 -0.697 5.911 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.891 1.250 7.067 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -7.620 1.249 7.352 1.00 0.00 H new ATOM 2578 N ALA A 167 -9.252 -1.765 5.066 1.00 0.00 N ATOM 2579 CA ALA A 167 -10.081 -1.502 3.907 1.00 0.00 C ATOM 2580 C ALA A 167 -11.541 -1.470 4.323 1.00 0.00 C ATOM 2581 O ALA A 167 -12.352 -0.751 3.741 1.00 0.00 O ATOM 2582 CB ALA A 167 -9.873 -2.583 2.857 1.00 0.00 C ATOM 0 H ALA A 167 -8.831 -2.694 5.094 1.00 0.00 H new ATOM 0 HA ALA A 167 -9.801 -0.538 3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.501 -2.375 1.991 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -8.827 -2.597 2.552 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.142 -3.553 3.275 1.00 0.00 H new ATOM 2588 N GLU A 168 -11.861 -2.257 5.342 1.00 0.00 N ATOM 2589 CA GLU A 168 -13.232 -2.322 5.841 1.00 0.00 C ATOM 2590 C GLU A 168 -13.619 -1.030 6.550 1.00 0.00 C ATOM 2591 O GLU A 168 -14.650 -0.428 6.246 1.00 0.00 O ATOM 2592 CB GLU A 168 -13.400 -3.509 6.793 1.00 0.00 C ATOM 2593 CG GLU A 168 -14.366 -4.524 6.176 1.00 0.00 C ATOM 2594 CD GLU A 168 -13.791 -5.062 4.869 1.00 0.00 C ATOM 2595 OE1 GLU A 168 -13.060 -6.038 4.924 1.00 0.00 O ATOM 2596 OE2 GLU A 168 -14.090 -4.492 3.833 1.00 0.00 O ATOM 0 H GLU A 168 -11.199 -2.855 5.836 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.893 -2.456 4.985 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.434 -3.978 6.981 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.781 -3.166 7.755 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -14.538 -5.345 6.872 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -15.332 -4.054 5.992 1.00 0.00 H new ATOM 2603 N LYS A 169 -12.793 -0.610 7.502 1.00 0.00 N ATOM 2604 CA LYS A 169 -13.073 0.612 8.252 1.00 0.00 C ATOM 2605 C LYS A 169 -13.120 1.823 7.322 1.00 0.00 C ATOM 2606 O LYS A 169 -14.159 2.475 7.182 1.00 0.00 O ATOM 2607 CB LYS A 169 -12.000 0.829 9.322 1.00 0.00 C ATOM 2608 CG LYS A 169 -12.547 1.752 10.411 1.00 0.00 C ATOM 2609 CD LYS A 169 -11.478 1.971 11.484 1.00 0.00 C ATOM 2610 CE LYS A 169 -12.051 2.838 12.607 1.00 0.00 C ATOM 2611 NZ LYS A 169 -13.426 3.283 12.241 1.00 0.00 N ATOM 0 H LYS A 169 -11.934 -1.090 7.771 1.00 0.00 H new ATOM 0 HA LYS A 169 -14.046 0.501 8.730 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -11.704 -0.127 9.755 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -11.108 1.266 8.874 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -12.842 2.707 9.977 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -13.440 1.315 10.857 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -11.147 1.012 11.883 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -10.603 2.454 11.048 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -12.076 2.274 13.539 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -11.410 3.703 12.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -13.802 3.900 12.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -13.394 3.807 11.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -14.043 2.452 12.135 1.00 0.00 H new ATOM 2625 N ILE A 170 -11.989 2.125 6.694 1.00 0.00 N ATOM 2626 CA ILE A 170 -11.914 3.266 5.788 1.00 0.00 C ATOM 2627 C ILE A 170 -13.047 3.225 4.763 1.00 0.00 C ATOM 2628 O ILE A 170 -13.545 4.272 4.340 1.00 0.00 O ATOM 2629 CB ILE A 170 -10.570 3.272 5.071 1.00 0.00 C ATOM 2630 CG1 ILE A 170 -9.450 3.454 6.100 1.00 0.00 C ATOM 2631 CG2 ILE A 170 -10.543 4.430 4.078 1.00 0.00 C ATOM 2632 CD1 ILE A 170 -8.095 3.199 5.438 1.00 0.00 C ATOM 0 H ILE A 170 -11.119 1.602 6.794 1.00 0.00 H new ATOM 0 HA ILE A 170 -12.015 4.177 6.377 1.00 0.00 H new ATOM 0 HB ILE A 170 -10.426 2.330 4.541 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -9.481 4.463 6.511 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -9.594 2.766 6.933 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -9.584 4.442 3.560 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -11.346 4.306 3.352 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -10.679 5.370 4.612 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -7.301 3.329 6.173 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -8.066 2.181 5.049 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -7.951 3.904 4.620 1.00 0.00 H new ATOM 2644 N ASP A 171 -13.460 2.021 4.370 1.00 0.00 N ATOM 2645 CA ASP A 171 -14.541 1.890 3.402 1.00 0.00 C ATOM 2646 C ASP A 171 -15.846 2.380 4.013 1.00 0.00 C ATOM 2647 O ASP A 171 -16.647 3.037 3.349 1.00 0.00 O ATOM 2648 CB ASP A 171 -14.697 0.440 2.969 1.00 0.00 C ATOM 2649 CG ASP A 171 -16.057 0.234 2.310 1.00 0.00 C ATOM 2650 OD1 ASP A 171 -17.043 0.205 3.027 1.00 0.00 O ATOM 2651 OD2 ASP A 171 -16.092 0.111 1.096 1.00 0.00 O ATOM 0 H ASP A 171 -13.069 1.139 4.701 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.297 2.495 2.529 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.902 0.173 2.272 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.599 -0.218 3.832 1.00 0.00 H new ATOM 2656 N GLY A 172 -16.044 2.069 5.291 1.00 0.00 N ATOM 2657 CA GLY A 172 -17.246 2.501 5.986 1.00 0.00 C ATOM 2658 C GLY A 172 -17.337 4.019 5.969 1.00 0.00 C ATOM 2659 O GLY A 172 -18.423 4.589 5.867 1.00 0.00 O ATOM 0 H GLY A 172 -15.394 1.525 5.859 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -18.127 2.070 5.510 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -17.231 2.140 7.015 1.00 0.00 H new ATOM 2663 N ALA A 173 -16.179 4.668 6.061 1.00 0.00 N ATOM 2664 CA ALA A 173 -16.129 6.126 6.045 1.00 0.00 C ATOM 2665 C ALA A 173 -16.520 6.652 4.668 1.00 0.00 C ATOM 2666 O ALA A 173 -17.648 7.101 4.466 1.00 0.00 O ATOM 2667 CB ALA A 173 -14.718 6.603 6.398 1.00 0.00 C ATOM 0 H ALA A 173 -15.271 4.212 6.147 1.00 0.00 H new ATOM 0 HA ALA A 173 -16.834 6.509 6.783 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.688 7.693 6.384 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -14.451 6.245 7.392 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.009 6.211 5.669 1.00 0.00 H new ATOM 2673 N ALA A 174 -15.579 6.591 3.723 1.00 0.00 N ATOM 2674 CA ALA A 174 -15.834 7.059 2.363 1.00 0.00 C ATOM 2675 C ALA A 174 -17.260 6.728 1.928 1.00 0.00 C ATOM 2676 O ALA A 174 -17.923 7.536 1.278 1.00 0.00 O ATOM 2677 CB ALA A 174 -14.847 6.403 1.395 1.00 0.00 C ATOM 0 H ALA A 174 -14.640 6.224 3.875 1.00 0.00 H new ATOM 0 HA ALA A 174 -15.706 8.141 2.348 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -15.042 6.756 0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.828 6.665 1.681 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -14.967 5.320 1.431 1.00 0.00 H new