USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1080 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 NoAdj-H: A 46 HIS HD1 : A 46 HIS ND1 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 48 HIS HE2 : A 48 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 120 HIS HE2 : A 120 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD Set 1.1: A 133 GLN : amide:sc= -0.0934 K(o=1.3,f=0.39) USER MOD Set 1.2: A 137 THR OG1 : rot -59:sc= 1.4 USER MOD Set 2.1: A 131 ASN : amide:sc= -2.23! K(o=-0.5!,f=1.3) USER MOD Set 2.2: A 134 SER OG : rot -122:sc= 1.74 USER MOD Single : A 1 ALA N :NH3+ -143:sc= 1.26 (180deg=0.00321) USER MOD Single : A 2 THR OG1 : rot 38:sc= 0.139 USER MOD Single : A 3 LYS NZ :NH3+ -164:sc= 1.22 (180deg=0.856) USER MOD Single : A 9 LYS NZ :NH3+ 177:sc= 1.19 (180deg=1.18) USER MOD Single : A 15 GLN : amide:sc= -0.0565 K(o=-0.056,f=-1.7!) USER MOD Single : A 19 ASN : amide:sc= 0.18 X(o=0.18,f=-0.11) USER MOD Single : A 22 GLN : amide:sc= -1.67 K(o=-1.7,f=-8.7!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0.0479 USER MOD Single : A 26 ASN : amide:sc= -0.04 X(o=-0.04,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= -0.231 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -5.61! C(o=-3.8!,f=-14!) USER MOD Single : A 53 ASN : amide:sc= -0.205! X(o=-0.2!,f=-0.042) USER MOD Single : A 54 THR OG1 : rot -54:sc= -0.269 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.00625 USER MOD Single : A 59 SER OG : rot 180:sc= 0.132 USER MOD Single : A 65 ASN : amide:sc= -0.514 K(o=-0.51,f=-1.6) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.356 K(o=-0.36,f=-1.6) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -177:sc= 1.06 (180deg=0.976) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 111 SER OG : rot 91:sc= 1.82 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -174:sc= -0.0224 (180deg=-0.0724) USER MOD Single : A 128 LYS NZ :NH3+ 153:sc= 1.23 (180deg=1.2) USER MOD Single : A 135 THR OG1 : rot 87:sc= 0.776 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.163 K(o=-0.16,f=-1.5!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0237 USER MOD Single : A 153 GLN : amide:sc= -0.0991 X(o=-0.099,f=-0.0024) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 18.339 6.025 10.043 1.00 0.00 N ATOM 2 CA ALA A 1 17.462 7.018 9.411 1.00 0.00 C ATOM 3 C ALA A 1 16.273 7.225 10.337 1.00 0.00 C ATOM 4 O ALA A 1 16.140 6.470 11.314 1.00 0.00 O ATOM 5 CB ALA A 1 18.188 8.316 9.032 1.00 0.00 C ATOM 0 H1 ALA A 1 19.332 6.276 9.865 1.00 0.00 H new ATOM 0 H2 ALA A 1 18.164 6.010 11.068 1.00 0.00 H new ATOM 0 H3 ALA A 1 18.143 5.085 9.644 1.00 0.00 H new ATOM 0 HA ALA A 1 17.111 6.647 8.448 1.00 0.00 H new ATOM 0 HB1 ALA A 1 17.482 9.006 8.570 1.00 0.00 H new ATOM 0 HB2 ALA A 1 18.608 8.773 9.928 1.00 0.00 H new ATOM 0 HB3 ALA A 1 18.990 8.092 8.329 1.00 0.00 H new ATOM 13 N THR A 2 15.421 8.196 10.008 1.00 0.00 N ATOM 14 CA THR A 2 14.065 8.284 10.500 1.00 0.00 C ATOM 15 C THR A 2 13.373 6.960 10.176 1.00 0.00 C ATOM 16 O THR A 2 13.558 6.439 9.080 1.00 0.00 O ATOM 17 CB THR A 2 13.386 9.436 9.743 1.00 0.00 C ATOM 18 OG1 THR A 2 13.729 9.350 8.369 1.00 0.00 O ATOM 19 CG2 THR A 2 13.871 10.800 10.234 1.00 0.00 C ATOM 0 H THR A 2 15.670 8.957 9.376 1.00 0.00 H new ATOM 0 HA THR A 2 14.020 8.466 11.574 1.00 0.00 H new ATOM 0 HB THR A 2 12.312 9.348 9.909 1.00 0.00 H new ATOM 0 HG1 THR A 2 13.751 8.409 8.096 1.00 0.00 H new ATOM 0 HG21 THR A 2 13.368 11.588 9.674 1.00 0.00 H new ATOM 0 HG22 THR A 2 13.644 10.907 11.295 1.00 0.00 H new ATOM 0 HG23 THR A 2 14.948 10.879 10.084 1.00 0.00 H new ATOM 27 N LYS A 3 12.604 6.403 11.115 1.00 0.00 N ATOM 28 CA LYS A 3 11.678 5.327 10.794 1.00 0.00 C ATOM 29 C LYS A 3 10.275 5.912 10.891 1.00 0.00 C ATOM 30 O LYS A 3 9.953 6.596 11.863 1.00 0.00 O ATOM 31 CB LYS A 3 11.852 4.116 11.725 1.00 0.00 C ATOM 32 CG LYS A 3 12.765 3.031 11.133 1.00 0.00 C ATOM 33 CD LYS A 3 14.265 3.340 11.209 1.00 0.00 C ATOM 34 CE LYS A 3 14.803 3.305 12.649 1.00 0.00 C ATOM 35 NZ LYS A 3 15.141 4.654 13.149 1.00 0.00 N ATOM 0 H LYS A 3 12.608 6.681 12.096 1.00 0.00 H new ATOM 0 HA LYS A 3 11.872 4.948 9.790 1.00 0.00 H new ATOM 0 HB2 LYS A 3 12.265 4.452 12.676 1.00 0.00 H new ATOM 0 HB3 LYS A 3 10.874 3.684 11.937 1.00 0.00 H new ATOM 0 HG2 LYS A 3 12.575 2.092 11.654 1.00 0.00 H new ATOM 0 HG3 LYS A 3 12.493 2.877 10.089 1.00 0.00 H new ATOM 0 HD2 LYS A 3 14.812 2.618 10.603 1.00 0.00 H new ATOM 0 HD3 LYS A 3 14.452 4.324 10.779 1.00 0.00 H new ATOM 0 HE2 LYS A 3 14.058 2.853 13.303 1.00 0.00 H new ATOM 0 HE3 LYS A 3 15.689 2.671 12.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 15.740 4.571 13.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 15.653 5.179 12.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 14.267 5.163 13.393 1.00 0.00 H new ATOM 49 N ALA A 4 9.461 5.647 9.875 1.00 0.00 N ATOM 50 CA ALA A 4 8.043 5.936 9.861 1.00 0.00 C ATOM 51 C ALA A 4 7.298 4.612 9.933 1.00 0.00 C ATOM 52 O ALA A 4 7.841 3.577 9.547 1.00 0.00 O ATOM 53 CB ALA A 4 7.706 6.699 8.586 1.00 0.00 C ATOM 0 H ALA A 4 9.787 5.211 9.013 1.00 0.00 H new ATOM 0 HA ALA A 4 7.751 6.555 10.709 1.00 0.00 H new ATOM 0 HB1 ALA A 4 6.639 6.921 8.566 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.271 7.630 8.559 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.966 6.092 7.719 1.00 0.00 H new ATOM 59 N VAL A 5 6.069 4.654 10.437 1.00 0.00 N ATOM 60 CA VAL A 5 5.201 3.516 10.656 1.00 0.00 C ATOM 61 C VAL A 5 3.831 3.873 10.080 1.00 0.00 C ATOM 62 O VAL A 5 3.464 5.051 10.087 1.00 0.00 O ATOM 63 CB VAL A 5 5.155 3.207 12.169 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.434 4.301 12.970 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.527 1.847 12.493 1.00 0.00 C ATOM 0 H VAL A 5 5.634 5.533 10.717 1.00 0.00 H new ATOM 0 HA VAL A 5 5.560 2.615 10.160 1.00 0.00 H new ATOM 0 HB VAL A 5 6.201 3.176 12.472 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.430 4.035 14.027 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.952 5.251 12.837 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.408 4.395 12.615 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.527 1.694 13.572 1.00 0.00 H new ATOM 0 HG22 VAL A 5 3.502 1.822 12.123 1.00 0.00 H new ATOM 0 HG23 VAL A 5 5.105 1.056 12.015 1.00 0.00 H new ATOM 75 N ALA A 6 3.064 2.890 9.598 1.00 0.00 N ATOM 76 CA ALA A 6 1.634 3.090 9.384 1.00 0.00 C ATOM 77 C ALA A 6 0.889 1.935 10.039 1.00 0.00 C ATOM 78 O ALA A 6 0.987 0.795 9.587 1.00 0.00 O ATOM 79 CB ALA A 6 1.301 3.256 7.898 1.00 0.00 C ATOM 0 H ALA A 6 3.407 1.961 9.353 1.00 0.00 H new ATOM 0 HA ALA A 6 1.311 4.021 9.849 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.227 3.403 7.780 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.831 4.122 7.501 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.607 2.362 7.354 1.00 0.00 H new ATOM 85 N VAL A 7 0.186 2.216 11.137 1.00 0.00 N ATOM 86 CA VAL A 7 -0.584 1.217 11.838 1.00 0.00 C ATOM 87 C VAL A 7 -1.934 1.070 11.129 1.00 0.00 C ATOM 88 O VAL A 7 -2.882 1.811 11.372 1.00 0.00 O ATOM 89 CB VAL A 7 -0.632 1.524 13.346 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.764 1.889 13.873 1.00 0.00 C ATOM 91 CG2 VAL A 7 -1.622 2.612 13.790 1.00 0.00 C ATOM 0 H VAL A 7 0.142 3.145 11.556 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.116 0.233 11.800 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.000 0.594 13.779 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.706 2.102 14.940 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.446 1.055 13.706 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.133 2.770 13.347 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.564 2.737 14.871 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.371 3.554 13.301 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.634 2.318 13.513 1.00 0.00 H new ATOM 101 N LEU A 8 -2.007 0.122 10.199 1.00 0.00 N ATOM 102 CA LEU A 8 -3.258 -0.338 9.636 1.00 0.00 C ATOM 103 C LEU A 8 -4.142 -0.825 10.779 1.00 0.00 C ATOM 104 O LEU A 8 -3.676 -1.611 11.600 1.00 0.00 O ATOM 105 CB LEU A 8 -2.984 -1.458 8.619 1.00 0.00 C ATOM 106 CG LEU A 8 -2.834 -0.924 7.191 1.00 0.00 C ATOM 107 CD1 LEU A 8 -1.763 0.170 7.107 1.00 0.00 C ATOM 108 CD2 LEU A 8 -2.463 -2.107 6.293 1.00 0.00 C ATOM 0 H LEU A 8 -1.187 -0.349 9.816 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.769 0.468 9.109 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.076 -1.989 8.903 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.799 -2.181 8.650 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.771 -0.471 6.868 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.685 0.524 6.079 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.039 1.000 7.757 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.803 -0.236 7.425 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.348 -1.762 5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -1.525 -2.544 6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.251 -2.859 6.337 1.00 0.00 H new ATOM 120 N LYS A 9 -5.399 -0.382 10.824 1.00 0.00 N ATOM 121 CA LYS A 9 -6.415 -0.915 11.718 1.00 0.00 C ATOM 122 C LYS A 9 -7.769 -0.633 11.066 1.00 0.00 C ATOM 123 O LYS A 9 -8.063 0.517 10.750 1.00 0.00 O ATOM 124 CB LYS A 9 -6.280 -0.278 13.115 1.00 0.00 C ATOM 125 CG LYS A 9 -6.623 -1.249 14.256 1.00 0.00 C ATOM 126 CD LYS A 9 -8.097 -1.670 14.230 1.00 0.00 C ATOM 127 CE LYS A 9 -8.451 -2.623 15.374 1.00 0.00 C ATOM 128 NZ LYS A 9 -9.893 -2.953 15.353 1.00 0.00 N ATOM 0 H LYS A 9 -5.741 0.371 10.227 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.304 -1.989 11.868 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.260 0.082 13.247 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.935 0.591 13.176 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.992 -2.134 14.180 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.398 -0.778 15.213 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.727 -0.783 14.292 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.318 -2.152 13.278 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.863 -3.537 15.288 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -8.192 -2.165 16.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -10.103 -3.640 16.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -10.449 -2.088 15.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -10.142 -3.363 14.430 1.00 0.00 H new ATOM 142 N GLY A 10 -8.574 -1.667 10.811 1.00 0.00 N ATOM 143 CA GLY A 10 -9.904 -1.502 10.257 1.00 0.00 C ATOM 144 C GLY A 10 -10.965 -1.724 11.323 1.00 0.00 C ATOM 145 O GLY A 10 -10.674 -1.781 12.521 1.00 0.00 O ATOM 0 H GLY A 10 -8.315 -2.638 10.985 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.007 -0.501 9.838 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.052 -2.206 9.438 1.00 0.00 H new ATOM 149 N ASP A 11 -12.202 -1.887 10.854 1.00 0.00 N ATOM 150 CA ASP A 11 -13.357 -2.181 11.683 1.00 0.00 C ATOM 151 C ASP A 11 -13.083 -3.388 12.584 1.00 0.00 C ATOM 152 O ASP A 11 -13.298 -3.342 13.794 1.00 0.00 O ATOM 153 CB ASP A 11 -14.554 -2.438 10.762 1.00 0.00 C ATOM 154 CG ASP A 11 -15.796 -2.758 11.577 1.00 0.00 C ATOM 155 OD1 ASP A 11 -16.443 -1.785 12.020 1.00 0.00 O ATOM 156 OD2 ASP A 11 -16.063 -3.966 11.743 1.00 0.00 O ATOM 0 H ASP A 11 -12.428 -1.815 9.862 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.574 -1.336 12.337 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -14.736 -1.562 10.140 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.331 -3.266 10.089 1.00 0.00 H new ATOM 161 N GLY A 12 -12.553 -4.460 11.989 1.00 0.00 N ATOM 162 CA GLY A 12 -12.395 -5.737 12.650 1.00 0.00 C ATOM 163 C GLY A 12 -10.982 -5.855 13.208 1.00 0.00 C ATOM 164 O GLY A 12 -10.365 -4.847 13.563 1.00 0.00 O ATOM 0 H GLY A 12 -12.221 -4.455 11.024 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.123 -5.833 13.455 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.588 -6.548 11.947 1.00 0.00 H new ATOM 168 N PRO A 13 -10.444 -7.078 13.289 1.00 0.00 N ATOM 169 CA PRO A 13 -9.109 -7.319 13.801 1.00 0.00 C ATOM 170 C PRO A 13 -8.043 -7.090 12.726 1.00 0.00 C ATOM 171 O PRO A 13 -6.871 -6.965 13.068 1.00 0.00 O ATOM 172 CB PRO A 13 -9.138 -8.764 14.294 1.00 0.00 C ATOM 173 CG PRO A 13 -10.120 -9.437 13.333 1.00 0.00 C ATOM 174 CD PRO A 13 -11.115 -8.327 12.977 1.00 0.00 C ATOM 0 HA PRO A 13 -8.843 -6.629 14.602 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.151 -9.225 14.251 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.476 -8.831 15.328 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.613 -9.817 12.446 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.619 -10.285 13.802 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.389 -8.371 11.923 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.036 -8.429 13.550 1.00 0.00 H new ATOM 182 N VAL A 14 -8.445 -7.021 11.447 1.00 0.00 N ATOM 183 CA VAL A 14 -7.620 -6.551 10.341 1.00 0.00 C ATOM 184 C VAL A 14 -6.813 -5.326 10.769 1.00 0.00 C ATOM 185 O VAL A 14 -7.351 -4.229 10.940 1.00 0.00 O ATOM 186 CB VAL A 14 -8.492 -6.298 9.094 1.00 0.00 C ATOM 187 CG1 VAL A 14 -9.731 -5.422 9.328 1.00 0.00 C ATOM 188 CG2 VAL A 14 -7.652 -5.767 7.929 1.00 0.00 C ATOM 0 H VAL A 14 -9.381 -7.300 11.154 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.899 -7.320 10.065 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.891 -7.278 8.834 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -10.276 -5.305 8.391 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.377 -5.896 10.067 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -9.421 -4.443 9.692 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -8.294 -5.598 7.065 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.180 -4.828 8.219 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.883 -6.496 7.673 1.00 0.00 H new ATOM 198 N GLN A 15 -5.510 -5.538 10.946 1.00 0.00 N ATOM 199 CA GLN A 15 -4.578 -4.497 11.334 1.00 0.00 C ATOM 200 C GLN A 15 -3.211 -4.817 10.744 1.00 0.00 C ATOM 201 O GLN A 15 -3.028 -5.917 10.224 1.00 0.00 O ATOM 202 CB GLN A 15 -4.572 -4.383 12.867 1.00 0.00 C ATOM 203 CG GLN A 15 -3.866 -5.563 13.554 1.00 0.00 C ATOM 204 CD GLN A 15 -4.369 -5.811 14.977 1.00 0.00 C ATOM 205 OE1 GLN A 15 -5.321 -5.193 15.449 1.00 0.00 O ATOM 206 NE2 GLN A 15 -3.709 -6.712 15.701 1.00 0.00 N ATOM 0 H GLN A 15 -5.073 -6.451 10.821 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.873 -3.523 10.944 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -4.079 -3.454 13.155 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.600 -4.323 13.225 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -4.014 -6.464 12.959 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.793 -5.372 13.581 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -2.921 -7.216 15.294 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -3.991 -6.899 16.663 1.00 0.00 H new ATOM 215 N GLY A 16 -2.257 -3.886 10.800 1.00 0.00 N ATOM 216 CA GLY A 16 -0.908 -4.162 10.324 1.00 0.00 C ATOM 217 C GLY A 16 0.081 -3.060 10.670 1.00 0.00 C ATOM 218 O GLY A 16 -0.210 -1.888 10.476 1.00 0.00 O ATOM 0 H GLY A 16 -2.395 -2.944 11.167 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.562 -5.102 10.755 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.931 -4.296 9.243 1.00 0.00 H new ATOM 222 N ILE A 17 1.262 -3.423 11.166 1.00 0.00 N ATOM 223 CA ILE A 17 2.305 -2.473 11.512 1.00 0.00 C ATOM 224 C ILE A 17 3.237 -2.308 10.305 1.00 0.00 C ATOM 225 O ILE A 17 4.206 -3.052 10.152 1.00 0.00 O ATOM 226 CB ILE A 17 3.028 -2.950 12.784 1.00 0.00 C ATOM 227 CG1 ILE A 17 2.057 -3.346 13.917 1.00 0.00 C ATOM 228 CG2 ILE A 17 3.994 -1.863 13.263 1.00 0.00 C ATOM 229 CD1 ILE A 17 1.041 -2.264 14.306 1.00 0.00 C ATOM 0 H ILE A 17 1.519 -4.395 11.339 1.00 0.00 H new ATOM 0 HA ILE A 17 1.893 -1.490 11.740 1.00 0.00 H new ATOM 0 HB ILE A 17 3.581 -3.852 12.524 1.00 0.00 H new ATOM 0 HG12 ILE A 17 1.514 -4.241 13.614 1.00 0.00 H new ATOM 0 HG13 ILE A 17 2.640 -3.610 14.799 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.505 -2.202 14.164 1.00 0.00 H new ATOM 0 HG22 ILE A 17 4.728 -1.660 12.484 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.437 -0.952 13.483 1.00 0.00 H new ATOM 0 HD11 ILE A 17 0.404 -2.635 15.109 1.00 0.00 H new ATOM 0 HD12 ILE A 17 1.570 -1.373 14.645 1.00 0.00 H new ATOM 0 HD13 ILE A 17 0.427 -2.014 13.441 1.00 0.00 H new ATOM 241 N ILE A 18 2.923 -1.350 9.426 1.00 0.00 N ATOM 242 CA ILE A 18 3.755 -1.014 8.276 1.00 0.00 C ATOM 243 C ILE A 18 4.898 -0.128 8.739 1.00 0.00 C ATOM 244 O ILE A 18 4.745 0.570 9.734 1.00 0.00 O ATOM 245 CB ILE A 18 2.922 -0.264 7.234 1.00 0.00 C ATOM 246 CG1 ILE A 18 1.681 -1.065 6.833 1.00 0.00 C ATOM 247 CG2 ILE A 18 3.747 0.159 6.008 1.00 0.00 C ATOM 248 CD1 ILE A 18 2.061 -2.364 6.132 1.00 0.00 C ATOM 0 H ILE A 18 2.077 -0.785 9.497 1.00 0.00 H new ATOM 0 HA ILE A 18 4.147 -1.928 7.829 1.00 0.00 H new ATOM 0 HB ILE A 18 2.584 0.658 7.707 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.088 -1.288 7.720 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.055 -0.464 6.174 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.105 0.687 5.302 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.557 0.817 6.324 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.164 -0.726 5.527 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.157 -2.909 5.861 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.633 -2.138 5.232 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.666 -2.975 6.802 1.00 0.00 H new ATOM 260 N ASN A 19 6.010 -0.137 8.003 1.00 0.00 N ATOM 261 CA ASN A 19 7.273 0.486 8.349 1.00 0.00 C ATOM 262 C ASN A 19 7.879 1.035 7.062 1.00 0.00 C ATOM 263 O ASN A 19 7.822 0.376 6.022 1.00 0.00 O ATOM 264 CB ASN A 19 8.248 -0.538 8.948 1.00 0.00 C ATOM 265 CG ASN A 19 7.590 -1.497 9.936 1.00 0.00 C ATOM 266 OD1 ASN A 19 7.701 -1.333 11.146 1.00 0.00 O ATOM 267 ND2 ASN A 19 6.878 -2.491 9.413 1.00 0.00 N ATOM 0 H ASN A 19 6.048 -0.608 7.099 1.00 0.00 H new ATOM 0 HA ASN A 19 7.101 1.270 9.086 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.700 -1.114 8.140 1.00 0.00 H new ATOM 0 HB3 ASN A 19 9.056 -0.007 9.452 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.399 -3.152 10.025 1.00 0.00 H new ATOM 0 HD22 ASN A 19 6.811 -2.592 8.400 1.00 0.00 H new ATOM 274 N PHE A 20 8.464 2.227 7.150 1.00 0.00 N ATOM 275 CA PHE A 20 9.199 2.878 6.085 1.00 0.00 C ATOM 276 C PHE A 20 10.505 3.434 6.668 1.00 0.00 C ATOM 277 O PHE A 20 10.434 4.204 7.626 1.00 0.00 O ATOM 278 CB PHE A 20 8.342 4.028 5.548 1.00 0.00 C ATOM 279 CG PHE A 20 7.109 3.631 4.767 1.00 0.00 C ATOM 280 CD1 PHE A 20 5.875 3.406 5.407 1.00 0.00 C ATOM 281 CD2 PHE A 20 7.166 3.668 3.367 1.00 0.00 C ATOM 282 CE1 PHE A 20 4.735 3.109 4.640 1.00 0.00 C ATOM 283 CE2 PHE A 20 6.036 3.352 2.600 1.00 0.00 C ATOM 284 CZ PHE A 20 4.841 2.997 3.242 1.00 0.00 C ATOM 0 H PHE A 20 8.434 2.784 8.004 1.00 0.00 H new ATOM 0 HA PHE A 20 9.426 2.179 5.280 1.00 0.00 H new ATOM 0 HB2 PHE A 20 8.030 4.646 6.390 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.967 4.652 4.909 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.805 3.461 6.483 1.00 0.00 H new ATOM 0 HD2 PHE A 20 8.088 3.942 2.875 1.00 0.00 H new ATOM 0 HE1 PHE A 20 3.780 2.967 5.123 1.00 0.00 H new ATOM 0 HE2 PHE A 20 6.085 3.382 1.522 1.00 0.00 H new ATOM 0 HZ PHE A 20 4.003 2.638 2.663 1.00 0.00 H new ATOM 294 N GLU A 21 11.671 3.094 6.094 1.00 0.00 N ATOM 295 CA GLU A 21 12.908 3.866 6.294 1.00 0.00 C ATOM 296 C GLU A 21 13.284 4.491 4.947 1.00 0.00 C ATOM 297 O GLU A 21 13.375 3.777 3.950 1.00 0.00 O ATOM 298 CB GLU A 21 14.083 3.040 6.880 1.00 0.00 C ATOM 299 CG GLU A 21 15.106 3.987 7.566 1.00 0.00 C ATOM 300 CD GLU A 21 16.442 3.389 8.025 1.00 0.00 C ATOM 301 OE1 GLU A 21 16.705 2.213 7.703 1.00 0.00 O ATOM 302 OE2 GLU A 21 17.210 4.133 8.691 1.00 0.00 O ATOM 0 H GLU A 21 11.782 2.284 5.484 1.00 0.00 H new ATOM 0 HA GLU A 21 12.716 4.632 7.046 1.00 0.00 H new ATOM 0 HB2 GLU A 21 13.705 2.315 7.601 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.573 2.475 6.087 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.324 4.801 6.875 1.00 0.00 H new ATOM 0 HG3 GLU A 21 14.621 4.429 8.436 1.00 0.00 H new ATOM 309 N GLN A 22 13.488 5.812 4.923 1.00 0.00 N ATOM 310 CA GLN A 22 13.970 6.543 3.759 1.00 0.00 C ATOM 311 C GLN A 22 15.487 6.609 3.828 1.00 0.00 C ATOM 312 O GLN A 22 16.168 6.252 2.871 1.00 0.00 O ATOM 313 CB GLN A 22 13.340 7.946 3.732 1.00 0.00 C ATOM 314 CG GLN A 22 13.845 8.825 2.571 1.00 0.00 C ATOM 315 CD GLN A 22 12.931 8.886 1.349 1.00 0.00 C ATOM 316 OE1 GLN A 22 11.722 8.708 1.445 1.00 0.00 O ATOM 317 NE2 GLN A 22 13.498 9.159 0.182 1.00 0.00 N ATOM 0 H GLN A 22 13.318 6.410 5.731 1.00 0.00 H new ATOM 0 HA GLN A 22 13.683 6.037 2.837 1.00 0.00 H new ATOM 0 HB2 GLN A 22 12.257 7.848 3.658 1.00 0.00 H new ATOM 0 HB3 GLN A 22 13.551 8.449 4.676 1.00 0.00 H new ATOM 0 HG2 GLN A 22 13.993 9.839 2.943 1.00 0.00 H new ATOM 0 HG3 GLN A 22 14.821 8.455 2.256 1.00 0.00 H new ATOM 0 HE21 GLN A 22 14.506 9.303 0.126 1.00 0.00 H new ATOM 0 HE22 GLN A 22 12.926 9.225 -0.660 1.00 0.00 H new ATOM 326 N LYS A 23 16.013 7.114 4.948 1.00 0.00 N ATOM 327 CA LYS A 23 17.438 7.327 5.166 1.00 0.00 C ATOM 328 C LYS A 23 17.931 8.541 4.368 1.00 0.00 C ATOM 329 O LYS A 23 18.433 9.494 4.960 1.00 0.00 O ATOM 330 CB LYS A 23 18.232 6.041 4.862 1.00 0.00 C ATOM 331 CG LYS A 23 19.211 5.674 5.978 1.00 0.00 C ATOM 332 CD LYS A 23 19.895 4.348 5.623 1.00 0.00 C ATOM 333 CE LYS A 23 20.412 3.642 6.883 1.00 0.00 C ATOM 334 NZ LYS A 23 20.906 2.285 6.581 1.00 0.00 N ATOM 0 H LYS A 23 15.441 7.391 5.745 1.00 0.00 H new ATOM 0 HA LYS A 23 17.610 7.556 6.218 1.00 0.00 H new ATOM 0 HB2 LYS A 23 17.536 5.216 4.710 1.00 0.00 H new ATOM 0 HB3 LYS A 23 18.782 6.170 3.930 1.00 0.00 H new ATOM 0 HG2 LYS A 23 19.955 6.461 6.100 1.00 0.00 H new ATOM 0 HG3 LYS A 23 18.683 5.584 6.928 1.00 0.00 H new ATOM 0 HD2 LYS A 23 19.191 3.700 5.101 1.00 0.00 H new ATOM 0 HD3 LYS A 23 20.724 4.534 4.940 1.00 0.00 H new ATOM 0 HE2 LYS A 23 21.214 4.231 7.328 1.00 0.00 H new ATOM 0 HE3 LYS A 23 19.613 3.583 7.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 21.248 1.837 7.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 20.134 1.716 6.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 21.685 2.344 5.895 1.00 0.00 H new ATOM 348 N GLU A 24 17.765 8.504 3.045 1.00 0.00 N ATOM 349 CA GLU A 24 18.201 9.524 2.103 1.00 0.00 C ATOM 350 C GLU A 24 16.979 10.185 1.462 1.00 0.00 C ATOM 351 O GLU A 24 16.257 9.553 0.689 1.00 0.00 O ATOM 352 CB GLU A 24 19.088 8.873 1.040 1.00 0.00 C ATOM 353 CG GLU A 24 20.455 8.480 1.613 1.00 0.00 C ATOM 354 CD GLU A 24 21.289 7.718 0.592 1.00 0.00 C ATOM 355 OE1 GLU A 24 21.225 8.104 -0.594 1.00 0.00 O ATOM 356 OE2 GLU A 24 21.967 6.759 1.021 1.00 0.00 O ATOM 0 H GLU A 24 17.300 7.722 2.584 1.00 0.00 H new ATOM 0 HA GLU A 24 18.775 10.293 2.620 1.00 0.00 H new ATOM 0 HB2 GLU A 24 18.591 7.988 0.642 1.00 0.00 H new ATOM 0 HB3 GLU A 24 19.226 9.563 0.207 1.00 0.00 H new ATOM 0 HG2 GLU A 24 20.991 9.376 1.926 1.00 0.00 H new ATOM 0 HG3 GLU A 24 20.315 7.865 2.502 1.00 0.00 H new ATOM 363 N SER A 25 16.763 11.470 1.752 1.00 0.00 N ATOM 364 CA SER A 25 15.669 12.287 1.242 1.00 0.00 C ATOM 365 C SER A 25 15.473 12.138 -0.268 1.00 0.00 C ATOM 366 O SER A 25 14.344 12.218 -0.750 1.00 0.00 O ATOM 367 CB SER A 25 15.960 13.748 1.604 1.00 0.00 C ATOM 368 OG SER A 25 17.362 13.971 1.583 1.00 0.00 O ATOM 0 H SER A 25 17.377 11.990 2.379 1.00 0.00 H new ATOM 0 HA SER A 25 14.740 11.949 1.701 1.00 0.00 H new ATOM 0 HB2 SER A 25 15.464 14.414 0.898 1.00 0.00 H new ATOM 0 HB3 SER A 25 15.560 13.976 2.592 1.00 0.00 H new ATOM 0 HG SER A 25 17.548 14.905 1.813 1.00 0.00 H new ATOM 374 N ASN A 26 16.570 11.947 -1.009 1.00 0.00 N ATOM 375 CA ASN A 26 16.554 11.770 -2.454 1.00 0.00 C ATOM 376 C ASN A 26 17.190 10.437 -2.860 1.00 0.00 C ATOM 377 O ASN A 26 17.810 10.350 -3.915 1.00 0.00 O ATOM 378 CB ASN A 26 17.261 12.971 -3.102 1.00 0.00 C ATOM 379 CG ASN A 26 16.764 13.226 -4.520 1.00 0.00 C ATOM 380 OD1 ASN A 26 17.503 13.109 -5.491 1.00 0.00 O ATOM 381 ND2 ASN A 26 15.501 13.629 -4.643 1.00 0.00 N ATOM 0 H ASN A 26 17.507 11.911 -0.608 1.00 0.00 H new ATOM 0 HA ASN A 26 15.524 11.732 -2.809 1.00 0.00 H new ATOM 0 HB2 ASN A 26 17.096 13.861 -2.494 1.00 0.00 H new ATOM 0 HB3 ASN A 26 18.336 12.793 -3.121 1.00 0.00 H new ATOM 0 HD21 ASN A 26 15.124 13.850 -5.564 1.00 0.00 H new ATOM 0 HD22 ASN A 26 14.911 13.717 -3.816 1.00 0.00 H new ATOM 388 N GLY A 27 17.042 9.401 -2.025 1.00 0.00 N ATOM 389 CA GLY A 27 17.548 8.057 -2.279 1.00 0.00 C ATOM 390 C GLY A 27 16.449 7.016 -2.039 1.00 0.00 C ATOM 391 O GLY A 27 15.320 7.383 -1.714 1.00 0.00 O ATOM 0 H GLY A 27 16.554 9.482 -1.133 1.00 0.00 H new ATOM 0 HA2 GLY A 27 17.907 7.985 -3.306 1.00 0.00 H new ATOM 0 HA3 GLY A 27 18.399 7.853 -1.629 1.00 0.00 H new ATOM 395 N PRO A 28 16.757 5.724 -2.236 1.00 0.00 N ATOM 396 CA PRO A 28 15.766 4.659 -2.255 1.00 0.00 C ATOM 397 C PRO A 28 15.250 4.343 -0.847 1.00 0.00 C ATOM 398 O PRO A 28 16.030 4.150 0.084 1.00 0.00 O ATOM 399 CB PRO A 28 16.477 3.458 -2.885 1.00 0.00 C ATOM 400 CG PRO A 28 17.944 3.686 -2.517 1.00 0.00 C ATOM 401 CD PRO A 28 18.077 5.209 -2.561 1.00 0.00 C ATOM 0 HA PRO A 28 14.881 4.942 -2.825 1.00 0.00 H new ATOM 0 HB2 PRO A 28 16.104 2.515 -2.486 1.00 0.00 H new ATOM 0 HB3 PRO A 28 16.333 3.426 -3.965 1.00 0.00 H new ATOM 0 HG2 PRO A 28 18.179 3.289 -1.530 1.00 0.00 H new ATOM 0 HG3 PRO A 28 18.617 3.201 -3.224 1.00 0.00 H new ATOM 0 HD2 PRO A 28 18.822 5.559 -1.846 1.00 0.00 H new ATOM 0 HD3 PRO A 28 18.398 5.547 -3.546 1.00 0.00 H new ATOM 409 N VAL A 29 13.927 4.266 -0.708 1.00 0.00 N ATOM 410 CA VAL A 29 13.219 3.909 0.505 1.00 0.00 C ATOM 411 C VAL A 29 13.139 2.395 0.615 1.00 0.00 C ATOM 412 O VAL A 29 13.074 1.707 -0.398 1.00 0.00 O ATOM 413 CB VAL A 29 11.806 4.504 0.410 1.00 0.00 C ATOM 414 CG1 VAL A 29 10.819 3.948 1.437 1.00 0.00 C ATOM 415 CG2 VAL A 29 11.890 6.005 0.620 1.00 0.00 C ATOM 0 H VAL A 29 13.294 4.463 -1.483 1.00 0.00 H new ATOM 0 HA VAL A 29 13.734 4.295 1.385 1.00 0.00 H new ATOM 0 HB VAL A 29 11.432 4.234 -0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 29 9.847 4.421 1.300 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.721 2.871 1.301 1.00 0.00 H new ATOM 0 HG13 VAL A 29 11.185 4.155 2.443 1.00 0.00 H new ATOM 0 HG21 VAL A 29 10.892 6.438 0.555 1.00 0.00 H new ATOM 0 HG22 VAL A 29 12.311 6.212 1.604 1.00 0.00 H new ATOM 0 HG23 VAL A 29 12.527 6.445 -0.147 1.00 0.00 H new ATOM 425 N LYS A 30 13.058 1.895 1.846 1.00 0.00 N ATOM 426 CA LYS A 30 12.646 0.544 2.164 1.00 0.00 C ATOM 427 C LYS A 30 11.263 0.621 2.807 1.00 0.00 C ATOM 428 O LYS A 30 11.096 1.329 3.803 1.00 0.00 O ATOM 429 CB LYS A 30 13.660 -0.062 3.140 1.00 0.00 C ATOM 430 CG LYS A 30 14.756 -0.840 2.403 1.00 0.00 C ATOM 431 CD LYS A 30 14.251 -2.233 1.980 1.00 0.00 C ATOM 432 CE LYS A 30 15.246 -2.958 1.064 1.00 0.00 C ATOM 433 NZ LYS A 30 16.522 -3.262 1.741 1.00 0.00 N ATOM 0 H LYS A 30 13.287 2.445 2.674 1.00 0.00 H new ATOM 0 HA LYS A 30 12.603 -0.081 1.272 1.00 0.00 H new ATOM 0 HB2 LYS A 30 14.113 0.731 3.734 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.146 -0.726 3.834 1.00 0.00 H new ATOM 0 HG2 LYS A 30 15.075 -0.282 1.523 1.00 0.00 H new ATOM 0 HG3 LYS A 30 15.629 -0.945 3.047 1.00 0.00 H new ATOM 0 HD2 LYS A 30 14.071 -2.838 2.869 1.00 0.00 H new ATOM 0 HD3 LYS A 30 13.295 -2.130 1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 30 14.798 -3.886 0.708 1.00 0.00 H new ATOM 0 HE3 LYS A 30 15.442 -2.342 0.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 17.158 -3.751 1.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 16.966 -2.377 2.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 16.342 -3.873 2.563 1.00 0.00 H new ATOM 447 N VAL A 31 10.301 -0.107 2.235 1.00 0.00 N ATOM 448 CA VAL A 31 8.930 -0.241 2.703 1.00 0.00 C ATOM 449 C VAL A 31 8.756 -1.679 3.161 1.00 0.00 C ATOM 450 O VAL A 31 9.154 -2.592 2.437 1.00 0.00 O ATOM 451 CB VAL A 31 7.958 0.029 1.545 1.00 0.00 C ATOM 452 CG1 VAL A 31 6.504 -0.019 2.031 1.00 0.00 C ATOM 453 CG2 VAL A 31 8.272 1.376 0.904 1.00 0.00 C ATOM 0 H VAL A 31 10.473 -0.646 1.386 1.00 0.00 H new ATOM 0 HA VAL A 31 8.727 0.465 3.508 1.00 0.00 H new ATOM 0 HB VAL A 31 8.084 -0.752 0.795 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.834 0.175 1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.291 -1.005 2.445 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.352 0.738 2.800 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.578 1.559 0.084 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.171 2.166 1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 31 9.292 1.368 0.521 1.00 0.00 H new ATOM 463 N TRP A 32 8.150 -1.906 4.326 1.00 0.00 N ATOM 464 CA TRP A 32 7.931 -3.270 4.776 1.00 0.00 C ATOM 465 C TRP A 32 6.876 -3.298 5.872 1.00 0.00 C ATOM 466 O TRP A 32 6.642 -2.292 6.535 1.00 0.00 O ATOM 467 CB TRP A 32 9.249 -3.939 5.215 1.00 0.00 C ATOM 468 CG TRP A 32 9.692 -3.682 6.619 1.00 0.00 C ATOM 469 CD1 TRP A 32 9.334 -4.424 7.690 1.00 0.00 C ATOM 470 CD2 TRP A 32 10.574 -2.639 7.126 1.00 0.00 C ATOM 471 NE1 TRP A 32 9.929 -3.914 8.824 1.00 0.00 N ATOM 472 CE2 TRP A 32 10.713 -2.818 8.534 1.00 0.00 C ATOM 473 CE3 TRP A 32 11.249 -1.544 6.545 1.00 0.00 C ATOM 474 CZ2 TRP A 32 11.494 -1.962 9.325 1.00 0.00 C ATOM 475 CZ3 TRP A 32 12.037 -0.680 7.329 1.00 0.00 C ATOM 476 CH2 TRP A 32 12.164 -0.890 8.714 1.00 0.00 C ATOM 0 H TRP A 32 7.811 -1.180 4.958 1.00 0.00 H new ATOM 0 HA TRP A 32 7.555 -3.856 3.938 1.00 0.00 H new ATOM 0 HB2 TRP A 32 9.146 -5.016 5.082 1.00 0.00 H new ATOM 0 HB3 TRP A 32 10.040 -3.609 4.542 1.00 0.00 H new ATOM 0 HD1 TRP A 32 8.682 -5.284 7.662 1.00 0.00 H new ATOM 0 HE1 TRP A 32 9.805 -4.299 9.760 1.00 0.00 H new ATOM 0 HE3 TRP A 32 11.160 -1.366 5.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 11.579 -2.125 10.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 12.548 0.150 6.864 1.00 0.00 H new ATOM 0 HH2 TRP A 32 12.777 -0.227 9.307 1.00 0.00 H new ATOM 487 N GLY A 33 6.216 -4.432 6.075 1.00 0.00 N ATOM 488 CA GLY A 33 5.078 -4.474 6.974 1.00 0.00 C ATOM 489 C GLY A 33 4.636 -5.889 7.258 1.00 0.00 C ATOM 490 O GLY A 33 5.230 -6.838 6.753 1.00 0.00 O ATOM 0 H GLY A 33 6.448 -5.322 5.634 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.337 -3.980 7.910 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.250 -3.916 6.537 1.00 0.00 H new ATOM 494 N SER A 34 3.599 -6.022 8.084 1.00 0.00 N ATOM 495 CA SER A 34 3.099 -7.297 8.545 1.00 0.00 C ATOM 496 C SER A 34 1.657 -7.047 8.959 1.00 0.00 C ATOM 497 O SER A 34 1.395 -6.557 10.058 1.00 0.00 O ATOM 498 CB SER A 34 3.956 -7.824 9.702 1.00 0.00 C ATOM 499 OG SER A 34 5.327 -7.849 9.345 1.00 0.00 O ATOM 0 H SER A 34 3.080 -5.226 8.453 1.00 0.00 H new ATOM 0 HA SER A 34 3.146 -8.064 7.772 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.816 -7.193 10.580 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.629 -8.827 9.975 1.00 0.00 H new ATOM 0 HG SER A 34 5.855 -8.187 10.098 1.00 0.00 H new ATOM 505 N ILE A 35 0.733 -7.310 8.040 1.00 0.00 N ATOM 506 CA ILE A 35 -0.686 -7.294 8.323 1.00 0.00 C ATOM 507 C ILE A 35 -0.987 -8.475 9.242 1.00 0.00 C ATOM 508 O ILE A 35 -0.193 -9.406 9.322 1.00 0.00 O ATOM 509 CB ILE A 35 -1.427 -7.309 6.972 1.00 0.00 C ATOM 510 CG1 ILE A 35 -1.896 -5.888 6.612 1.00 0.00 C ATOM 511 CG2 ILE A 35 -2.538 -8.352 6.874 1.00 0.00 C ATOM 512 CD1 ILE A 35 -1.943 -5.658 5.099 1.00 0.00 C ATOM 0 H ILE A 35 0.957 -7.541 7.072 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.025 -6.403 8.851 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.709 -7.634 6.219 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.886 -5.717 7.034 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.225 -5.160 7.067 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.006 -8.293 5.892 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.116 -9.347 7.016 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.285 -8.161 7.644 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.280 -4.641 4.896 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.948 -5.802 4.678 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.635 -6.367 4.645 1.00 0.00 H new ATOM 524 N LYS A 36 -2.135 -8.467 9.913 1.00 0.00 N ATOM 525 CA LYS A 36 -2.625 -9.617 10.636 1.00 0.00 C ATOM 526 C LYS A 36 -4.123 -9.427 10.781 1.00 0.00 C ATOM 527 O LYS A 36 -4.592 -8.716 11.666 1.00 0.00 O ATOM 528 CB LYS A 36 -1.895 -9.770 11.975 1.00 0.00 C ATOM 529 CG LYS A 36 -2.147 -11.141 12.624 1.00 0.00 C ATOM 530 CD LYS A 36 -3.093 -11.036 13.826 1.00 0.00 C ATOM 531 CE LYS A 36 -3.369 -12.441 14.382 1.00 0.00 C ATOM 532 NZ LYS A 36 -4.238 -12.407 15.576 1.00 0.00 N ATOM 0 H LYS A 36 -2.749 -7.654 9.966 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.430 -10.549 10.105 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.825 -9.635 11.820 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.220 -8.983 12.656 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.572 -11.820 11.885 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.198 -11.571 12.944 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.649 -10.408 14.598 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.027 -10.561 13.527 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -3.839 -13.050 13.610 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.424 -12.922 14.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.398 -13.376 15.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.779 -11.848 16.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -5.150 -11.972 15.329 1.00 0.00 H new ATOM 546 N GLY A 37 -4.860 -10.044 9.865 1.00 0.00 N ATOM 547 CA GLY A 37 -6.313 -10.091 9.899 1.00 0.00 C ATOM 548 C GLY A 37 -6.963 -9.928 8.526 1.00 0.00 C ATOM 549 O GLY A 37 -8.181 -9.785 8.454 1.00 0.00 O ATOM 0 H GLY A 37 -4.456 -10.533 9.066 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.627 -11.042 10.330 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.678 -9.305 10.560 1.00 0.00 H new ATOM 553 N LEU A 38 -6.186 -9.952 7.436 1.00 0.00 N ATOM 554 CA LEU A 38 -6.758 -10.081 6.103 1.00 0.00 C ATOM 555 C LEU A 38 -7.130 -11.550 5.862 1.00 0.00 C ATOM 556 O LEU A 38 -6.810 -12.417 6.668 1.00 0.00 O ATOM 557 CB LEU A 38 -5.758 -9.572 5.048 1.00 0.00 C ATOM 558 CG LEU A 38 -5.868 -8.078 4.687 1.00 0.00 C ATOM 559 CD1 LEU A 38 -7.287 -7.703 4.265 1.00 0.00 C ATOM 560 CD2 LEU A 38 -5.439 -7.101 5.784 1.00 0.00 C ATOM 0 H LEU A 38 -5.168 -9.884 7.457 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.660 -9.474 6.020 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.748 -9.766 5.409 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.889 -10.157 4.138 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.163 -7.973 3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.325 -6.642 4.018 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.574 -8.289 3.392 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.977 -7.910 5.083 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.556 -6.078 5.426 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.060 -7.250 6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.395 -7.278 6.041 1.00 0.00 H new ATOM 572 N THR A 39 -7.787 -11.831 4.735 1.00 0.00 N ATOM 573 CA THR A 39 -7.955 -13.189 4.223 1.00 0.00 C ATOM 574 C THR A 39 -6.780 -13.482 3.289 1.00 0.00 C ATOM 575 O THR A 39 -6.111 -12.544 2.859 1.00 0.00 O ATOM 576 CB THR A 39 -9.319 -13.336 3.525 1.00 0.00 C ATOM 577 OG1 THR A 39 -9.538 -14.683 3.166 1.00 0.00 O ATOM 578 CG2 THR A 39 -9.458 -12.469 2.268 1.00 0.00 C ATOM 0 H THR A 39 -8.220 -11.117 4.149 1.00 0.00 H new ATOM 0 HA THR A 39 -7.952 -13.918 5.033 1.00 0.00 H new ATOM 0 HB THR A 39 -10.062 -12.995 4.246 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.409 -14.766 2.724 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.443 -12.622 1.827 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.340 -11.419 2.535 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.690 -12.749 1.546 1.00 0.00 H new ATOM 586 N GLU A 40 -6.531 -14.750 2.975 1.00 0.00 N ATOM 587 CA GLU A 40 -5.435 -15.183 2.125 1.00 0.00 C ATOM 588 C GLU A 40 -5.490 -14.531 0.735 1.00 0.00 C ATOM 589 O GLU A 40 -6.558 -14.127 0.273 1.00 0.00 O ATOM 590 CB GLU A 40 -5.452 -16.716 2.048 1.00 0.00 C ATOM 591 CG GLU A 40 -6.781 -17.316 1.558 1.00 0.00 C ATOM 592 CD GLU A 40 -6.723 -18.838 1.552 1.00 0.00 C ATOM 593 OE1 GLU A 40 -6.465 -19.395 2.641 1.00 0.00 O ATOM 594 OE2 GLU A 40 -6.931 -19.413 0.462 1.00 0.00 O ATOM 0 H GLU A 40 -7.103 -15.523 3.316 1.00 0.00 H new ATOM 0 HA GLU A 40 -4.491 -14.857 2.561 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.653 -17.042 1.382 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.228 -17.119 3.036 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.594 -16.982 2.202 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.000 -16.953 0.554 1.00 0.00 H new ATOM 601 N GLY A 41 -4.340 -14.428 0.056 1.00 0.00 N ATOM 602 CA GLY A 41 -4.300 -14.012 -1.339 1.00 0.00 C ATOM 603 C GLY A 41 -3.919 -12.542 -1.457 1.00 0.00 C ATOM 604 O GLY A 41 -3.466 -11.931 -0.489 1.00 0.00 O ATOM 0 H GLY A 41 -3.425 -14.630 0.459 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.581 -14.623 -1.884 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.274 -14.178 -1.800 1.00 0.00 H new ATOM 608 N LEU A 42 -4.056 -11.982 -2.661 1.00 0.00 N ATOM 609 CA LEU A 42 -3.530 -10.660 -2.964 1.00 0.00 C ATOM 610 C LEU A 42 -4.481 -9.559 -2.477 1.00 0.00 C ATOM 611 O LEU A 42 -5.693 -9.655 -2.660 1.00 0.00 O ATOM 612 CB LEU A 42 -3.187 -10.537 -4.457 1.00 0.00 C ATOM 613 CG LEU A 42 -1.765 -11.017 -4.789 1.00 0.00 C ATOM 614 CD1 LEU A 42 -1.504 -12.463 -4.356 1.00 0.00 C ATOM 615 CD2 LEU A 42 -1.527 -10.913 -6.300 1.00 0.00 C ATOM 0 H LEU A 42 -4.531 -12.432 -3.443 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.598 -10.523 -2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.905 -11.116 -5.038 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.294 -9.497 -4.764 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.082 -10.374 -4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.484 -12.743 -4.618 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.639 -12.550 -3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.204 -13.127 -4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.518 -11.254 -6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.251 -11.535 -6.826 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.642 -9.876 -6.616 1.00 0.00 H new ATOM 627 N HIS A 43 -3.919 -8.518 -1.855 1.00 0.00 N ATOM 628 CA HIS A 43 -4.608 -7.360 -1.304 1.00 0.00 C ATOM 629 C HIS A 43 -3.971 -6.092 -1.859 1.00 0.00 C ATOM 630 O HIS A 43 -2.771 -5.901 -1.661 1.00 0.00 O ATOM 631 CB HIS A 43 -4.434 -7.382 0.217 1.00 0.00 C ATOM 632 CG HIS A 43 -5.364 -8.359 0.873 1.00 0.00 C ATOM 633 ND1 HIS A 43 -6.700 -8.122 1.083 1.00 0.00 N ATOM 634 CD2 HIS A 43 -5.115 -9.667 1.174 1.00 0.00 C ATOM 635 CE1 HIS A 43 -7.273 -9.259 1.485 1.00 0.00 C ATOM 636 NE2 HIS A 43 -6.329 -10.201 1.566 1.00 0.00 N ATOM 0 H HIS A 43 -2.910 -8.464 -1.717 1.00 0.00 H new ATOM 0 HA HIS A 43 -5.665 -7.384 -1.568 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.404 -7.642 0.461 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -4.614 -6.384 0.617 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -4.166 -10.179 1.118 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.321 -9.394 1.707 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -6.480 -11.163 1.869 1.00 0.00 H new ATOM 645 N GLY A 44 -4.734 -5.221 -2.529 1.00 0.00 N ATOM 646 CA GLY A 44 -4.195 -3.959 -3.010 1.00 0.00 C ATOM 647 C GLY A 44 -3.801 -3.070 -1.840 1.00 0.00 C ATOM 648 O GLY A 44 -4.468 -3.110 -0.804 1.00 0.00 O ATOM 0 H GLY A 44 -5.719 -5.372 -2.746 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.327 -4.145 -3.642 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -4.936 -3.451 -3.627 1.00 0.00 H new ATOM 652 N PHE A 45 -2.722 -2.291 -1.990 1.00 0.00 N ATOM 653 CA PHE A 45 -2.173 -1.484 -0.907 1.00 0.00 C ATOM 654 C PHE A 45 -1.617 -0.180 -1.477 1.00 0.00 C ATOM 655 O PHE A 45 -0.776 -0.229 -2.373 1.00 0.00 O ATOM 656 CB PHE A 45 -1.088 -2.305 -0.192 1.00 0.00 C ATOM 657 CG PHE A 45 -0.560 -1.698 1.092 1.00 0.00 C ATOM 658 CD1 PHE A 45 -1.458 -1.215 2.060 1.00 0.00 C ATOM 659 CD2 PHE A 45 0.825 -1.647 1.342 1.00 0.00 C ATOM 660 CE1 PHE A 45 -0.980 -0.568 3.208 1.00 0.00 C ATOM 661 CE2 PHE A 45 1.304 -1.062 2.528 1.00 0.00 C ATOM 662 CZ PHE A 45 0.402 -0.497 3.444 1.00 0.00 C ATOM 0 H PHE A 45 -2.209 -2.207 -2.868 1.00 0.00 H new ATOM 0 HA PHE A 45 -2.945 -1.223 -0.183 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.491 -3.293 0.031 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.253 -2.448 -0.878 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -2.521 -1.343 1.918 1.00 0.00 H new ATOM 0 HD2 PHE A 45 1.519 -2.057 0.623 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -1.673 -0.126 3.909 1.00 0.00 H new ATOM 0 HE2 PHE A 45 2.364 -1.047 2.734 1.00 0.00 H new ATOM 0 HZ PHE A 45 0.772 -0.007 4.332 1.00 0.00 H new ATOM 672 N HIS A 46 -2.128 0.982 -1.039 1.00 0.00 N ATOM 673 CA HIS A 46 -1.804 2.245 -1.708 1.00 0.00 C ATOM 674 C HIS A 46 -1.931 3.450 -0.784 1.00 0.00 C ATOM 675 O HIS A 46 -2.635 3.389 0.227 1.00 0.00 O ATOM 676 CB HIS A 46 -2.708 2.484 -2.932 1.00 0.00 C ATOM 677 CG HIS A 46 -3.356 1.255 -3.501 1.00 0.00 C ATOM 678 ND1 HIS A 46 -4.661 0.825 -3.252 1.00 0.00 N ATOM 679 CD2 HIS A 46 -2.830 0.431 -4.449 1.00 0.00 C ATOM 680 CE1 HIS A 46 -4.887 -0.252 -4.033 1.00 0.00 C ATOM 681 NE2 HIS A 46 -3.805 -0.455 -4.778 1.00 0.00 N ATOM 0 H HIS A 46 -2.755 1.070 -0.240 1.00 0.00 H new ATOM 0 HA HIS A 46 -0.764 2.147 -2.021 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.490 3.191 -2.653 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -2.115 2.957 -3.714 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -1.832 0.474 -4.859 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.789 -0.845 -4.050 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -3.719 -1.175 -5.496 1.00 0.00 H new ATOM 689 N VAL A 47 -1.290 4.561 -1.171 1.00 0.00 N ATOM 690 CA VAL A 47 -1.485 5.853 -0.522 1.00 0.00 C ATOM 691 C VAL A 47 -2.788 6.467 -1.040 1.00 0.00 C ATOM 692 O VAL A 47 -2.911 6.763 -2.229 1.00 0.00 O ATOM 693 CB VAL A 47 -0.297 6.802 -0.765 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.534 8.153 -0.070 1.00 0.00 C ATOM 695 CG2 VAL A 47 1.014 6.217 -0.221 1.00 0.00 C ATOM 0 H VAL A 47 -0.623 4.584 -1.943 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.547 5.702 0.556 1.00 0.00 H new ATOM 0 HB VAL A 47 -0.217 6.935 -1.844 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.316 8.810 -0.253 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -1.440 8.612 -0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.647 7.996 1.003 1.00 0.00 H new ATOM 0 HG21 VAL A 47 1.830 6.914 -0.411 1.00 0.00 H new ATOM 0 HG22 VAL A 47 0.921 6.051 0.852 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.224 5.270 -0.718 1.00 0.00 H new ATOM 705 N HIS A 48 -3.759 6.650 -0.150 1.00 0.00 N ATOM 706 CA HIS A 48 -4.983 7.384 -0.393 1.00 0.00 C ATOM 707 C HIS A 48 -4.763 8.867 -0.097 1.00 0.00 C ATOM 708 O HIS A 48 -3.885 9.225 0.688 1.00 0.00 O ATOM 709 CB HIS A 48 -6.080 6.810 0.505 1.00 0.00 C ATOM 710 CG HIS A 48 -6.547 5.452 0.044 1.00 0.00 C ATOM 711 ND1 HIS A 48 -7.831 5.174 -0.296 1.00 0.00 N ATOM 712 CD2 HIS A 48 -5.744 4.429 -0.379 1.00 0.00 C ATOM 713 CE1 HIS A 48 -7.849 4.014 -0.943 1.00 0.00 C ATOM 714 NE2 HIS A 48 -6.595 3.550 -1.042 1.00 0.00 N ATOM 0 H HIS A 48 -3.706 6.273 0.796 1.00 0.00 H new ATOM 0 HA HIS A 48 -5.282 7.287 -1.437 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -5.708 6.736 1.527 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -6.927 7.496 0.523 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -8.643 5.756 -0.090 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -4.679 4.326 -0.231 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -8.731 3.524 -1.327 1.00 0.00 H new ATOM 722 N GLU A 49 -5.568 9.712 -0.740 1.00 0.00 N ATOM 723 CA GLU A 49 -5.557 11.153 -0.534 1.00 0.00 C ATOM 724 C GLU A 49 -6.312 11.523 0.757 1.00 0.00 C ATOM 725 O GLU A 49 -6.359 10.707 1.682 1.00 0.00 O ATOM 726 CB GLU A 49 -6.082 11.829 -1.809 1.00 0.00 C ATOM 727 CG GLU A 49 -5.442 13.207 -2.038 1.00 0.00 C ATOM 728 CD GLU A 49 -6.509 14.263 -2.246 1.00 0.00 C ATOM 729 OE1 GLU A 49 -7.239 14.472 -1.255 1.00 0.00 O ATOM 730 OE2 GLU A 49 -6.594 14.794 -3.373 1.00 0.00 O ATOM 0 H GLU A 49 -6.255 9.406 -1.429 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.546 11.526 -0.373 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.880 11.189 -2.668 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.164 11.939 -1.741 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.822 13.473 -1.182 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.786 13.169 -2.908 1.00 0.00 H new ATOM 737 N GLU A 50 -6.866 12.739 0.843 1.00 0.00 N ATOM 738 CA GLU A 50 -7.413 13.361 2.051 1.00 0.00 C ATOM 739 C GLU A 50 -6.286 13.698 3.032 1.00 0.00 C ATOM 740 O GLU A 50 -6.069 14.867 3.344 1.00 0.00 O ATOM 741 CB GLU A 50 -8.502 12.516 2.741 1.00 0.00 C ATOM 742 CG GLU A 50 -9.582 11.982 1.788 1.00 0.00 C ATOM 743 CD GLU A 50 -10.948 12.636 1.920 1.00 0.00 C ATOM 744 OE1 GLU A 50 -11.014 13.802 2.361 1.00 0.00 O ATOM 745 OE2 GLU A 50 -11.919 11.914 1.615 1.00 0.00 O ATOM 0 H GLU A 50 -6.948 13.346 0.027 1.00 0.00 H new ATOM 0 HA GLU A 50 -7.904 14.279 1.730 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -8.028 11.673 3.244 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -8.980 13.120 3.512 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.234 12.110 0.763 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -9.693 10.911 1.955 1.00 0.00 H new ATOM 752 N GLU A 51 -5.590 12.655 3.504 1.00 0.00 N ATOM 753 CA GLU A 51 -4.574 12.690 4.549 1.00 0.00 C ATOM 754 C GLU A 51 -5.221 13.000 5.906 1.00 0.00 C ATOM 755 O GLU A 51 -6.306 13.569 5.946 1.00 0.00 O ATOM 756 CB GLU A 51 -3.431 13.652 4.191 1.00 0.00 C ATOM 757 CG GLU A 51 -2.947 13.445 2.744 1.00 0.00 C ATOM 758 CD GLU A 51 -1.675 14.224 2.436 1.00 0.00 C ATOM 759 OE1 GLU A 51 -1.090 14.788 3.385 1.00 0.00 O ATOM 760 OE2 GLU A 51 -1.272 14.189 1.255 1.00 0.00 O ATOM 0 H GLU A 51 -5.734 11.713 3.142 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.115 11.705 4.630 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.767 14.681 4.319 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -2.599 13.501 4.879 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.769 12.383 2.572 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.733 13.752 2.054 1.00 0.00 H new ATOM 767 N ASP A 52 -4.578 12.560 6.997 1.00 0.00 N ATOM 768 CA ASP A 52 -5.040 12.615 8.390 1.00 0.00 C ATOM 769 C ASP A 52 -6.502 13.064 8.595 1.00 0.00 C ATOM 770 O ASP A 52 -6.772 14.189 9.018 1.00 0.00 O ATOM 771 CB ASP A 52 -4.052 13.456 9.209 1.00 0.00 C ATOM 772 CG ASP A 52 -4.209 13.247 10.711 1.00 0.00 C ATOM 773 OD1 ASP A 52 -5.067 12.421 11.098 1.00 0.00 O ATOM 774 OD2 ASP A 52 -3.428 13.886 11.448 1.00 0.00 O ATOM 0 H ASP A 52 -3.658 12.126 6.923 1.00 0.00 H new ATOM 0 HA ASP A 52 -5.054 11.587 8.752 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.034 13.202 8.915 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.198 14.511 8.975 1.00 0.00 H new ATOM 779 N ASN A 53 -7.459 12.184 8.262 1.00 0.00 N ATOM 780 CA ASN A 53 -8.891 12.500 8.300 1.00 0.00 C ATOM 781 C ASN A 53 -9.747 11.240 8.423 1.00 0.00 C ATOM 782 O ASN A 53 -10.745 11.246 9.142 1.00 0.00 O ATOM 783 CB ASN A 53 -9.304 13.303 7.054 1.00 0.00 C ATOM 784 CG ASN A 53 -10.605 14.096 7.216 1.00 0.00 C ATOM 785 OD1 ASN A 53 -10.702 15.224 6.749 1.00 0.00 O ATOM 786 ND2 ASN A 53 -11.635 13.558 7.868 1.00 0.00 N ATOM 0 H ASN A 53 -7.258 11.231 7.958 1.00 0.00 H new ATOM 0 HA ASN A 53 -9.065 13.109 9.187 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -8.501 13.994 6.799 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -9.413 12.617 6.214 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -12.501 14.085 7.977 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -11.557 12.619 8.258 1.00 0.00 H new ATOM 793 N THR A 54 -9.408 10.164 7.706 1.00 0.00 N ATOM 794 CA THR A 54 -10.202 8.936 7.646 1.00 0.00 C ATOM 795 C THR A 54 -10.064 8.088 8.925 1.00 0.00 C ATOM 796 O THR A 54 -9.844 6.877 8.839 1.00 0.00 O ATOM 797 CB THR A 54 -9.806 8.176 6.362 1.00 0.00 C ATOM 798 OG1 THR A 54 -10.521 6.966 6.236 1.00 0.00 O ATOM 799 CG2 THR A 54 -8.313 7.838 6.334 1.00 0.00 C ATOM 0 H THR A 54 -8.559 10.123 7.142 1.00 0.00 H new ATOM 0 HA THR A 54 -11.263 9.179 7.599 1.00 0.00 H new ATOM 0 HB THR A 54 -10.048 8.845 5.536 1.00 0.00 H new ATOM 0 HG1 THR A 54 -10.404 6.431 7.049 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.078 7.304 5.413 1.00 0.00 H new ATOM 0 HG22 THR A 54 -7.731 8.758 6.378 1.00 0.00 H new ATOM 0 HG23 THR A 54 -8.066 7.211 7.191 1.00 0.00 H new ATOM 807 N ALA A 55 -10.245 8.711 10.095 1.00 0.00 N ATOM 808 CA ALA A 55 -10.040 8.130 11.417 1.00 0.00 C ATOM 809 C ALA A 55 -10.648 6.735 11.543 1.00 0.00 C ATOM 810 O ALA A 55 -10.023 5.837 12.101 1.00 0.00 O ATOM 811 CB ALA A 55 -10.629 9.071 12.473 1.00 0.00 C ATOM 0 H ALA A 55 -10.554 9.682 10.143 1.00 0.00 H new ATOM 0 HA ALA A 55 -8.967 8.015 11.573 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -10.480 8.644 13.465 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -10.131 10.039 12.416 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -11.696 9.201 12.290 1.00 0.00 H new ATOM 817 N GLY A 56 -11.862 6.559 11.014 1.00 0.00 N ATOM 818 CA GLY A 56 -12.545 5.274 10.985 1.00 0.00 C ATOM 819 C GLY A 56 -12.895 4.915 9.549 1.00 0.00 C ATOM 820 O GLY A 56 -14.052 4.644 9.242 1.00 0.00 O ATOM 0 H GLY A 56 -12.399 7.316 10.591 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.909 4.503 11.419 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -13.450 5.318 11.591 1.00 0.00 H new ATOM 824 N CYS A 57 -11.896 4.945 8.657 1.00 0.00 N ATOM 825 CA CYS A 57 -12.037 4.518 7.264 1.00 0.00 C ATOM 826 C CYS A 57 -13.100 5.336 6.510 1.00 0.00 C ATOM 827 O CYS A 57 -13.537 4.930 5.435 1.00 0.00 O ATOM 828 CB CYS A 57 -12.230 2.992 7.191 1.00 0.00 C ATOM 829 SG CYS A 57 -10.703 2.031 6.960 1.00 0.00 S ATOM 0 H CYS A 57 -10.957 5.271 8.888 1.00 0.00 H new ATOM 0 HA CYS A 57 -11.111 4.734 6.731 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -12.715 2.659 8.108 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -12.911 2.766 6.370 1.00 0.00 H new ATOM 834 N THR A 58 -13.463 6.508 7.041 1.00 0.00 N ATOM 835 CA THR A 58 -14.654 7.269 6.711 1.00 0.00 C ATOM 836 C THR A 58 -14.592 7.916 5.323 1.00 0.00 C ATOM 837 O THR A 58 -15.259 7.453 4.402 1.00 0.00 O ATOM 838 CB THR A 58 -14.845 8.288 7.846 1.00 0.00 C ATOM 839 OG1 THR A 58 -14.616 7.624 9.076 1.00 0.00 O ATOM 840 CG2 THR A 58 -16.229 8.942 7.822 1.00 0.00 C ATOM 0 H THR A 58 -12.896 6.970 7.752 1.00 0.00 H new ATOM 0 HA THR A 58 -15.520 6.610 6.640 1.00 0.00 H new ATOM 0 HB THR A 58 -14.131 9.101 7.714 1.00 0.00 H new ATOM 0 HG1 THR A 58 -14.731 8.257 9.816 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.310 9.653 8.645 1.00 0.00 H new ATOM 0 HG22 THR A 58 -16.368 9.465 6.876 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.996 8.175 7.929 1.00 0.00 H new ATOM 848 N SER A 59 -13.824 9.000 5.177 1.00 0.00 N ATOM 849 CA SER A 59 -13.817 9.851 3.997 1.00 0.00 C ATOM 850 C SER A 59 -13.488 9.055 2.734 1.00 0.00 C ATOM 851 O SER A 59 -14.069 9.278 1.676 1.00 0.00 O ATOM 852 CB SER A 59 -12.828 10.993 4.260 1.00 0.00 C ATOM 853 OG SER A 59 -12.788 11.267 5.658 1.00 0.00 O ATOM 0 H SER A 59 -13.175 9.313 5.899 1.00 0.00 H new ATOM 0 HA SER A 59 -14.807 10.269 3.816 1.00 0.00 H new ATOM 0 HB2 SER A 59 -11.835 10.720 3.903 1.00 0.00 H new ATOM 0 HB3 SER A 59 -13.130 11.885 3.711 1.00 0.00 H new ATOM 0 HG SER A 59 -12.156 11.996 5.831 1.00 0.00 H new ATOM 859 N ALA A 60 -12.591 8.072 2.879 1.00 0.00 N ATOM 860 CA ALA A 60 -12.250 7.122 1.833 1.00 0.00 C ATOM 861 C ALA A 60 -11.700 7.836 0.601 1.00 0.00 C ATOM 862 O ALA A 60 -12.127 7.579 -0.524 1.00 0.00 O ATOM 863 CB ALA A 60 -13.440 6.204 1.522 1.00 0.00 C ATOM 0 H ALA A 60 -12.077 7.919 3.746 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.448 6.476 2.191 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.162 5.501 0.736 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -13.719 5.653 2.420 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.286 6.805 1.188 1.00 0.00 H new ATOM 869 N GLY A 61 -10.696 8.685 0.836 1.00 0.00 N ATOM 870 CA GLY A 61 -9.992 9.425 -0.192 1.00 0.00 C ATOM 871 C GLY A 61 -9.556 8.488 -1.307 1.00 0.00 C ATOM 872 O GLY A 61 -9.181 7.351 -1.020 1.00 0.00 O ATOM 0 H GLY A 61 -10.348 8.876 1.776 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -10.637 10.206 -0.595 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -9.122 9.921 0.238 1.00 0.00 H new ATOM 876 N PRO A 62 -9.602 8.918 -2.571 1.00 0.00 N ATOM 877 CA PRO A 62 -9.218 8.061 -3.673 1.00 0.00 C ATOM 878 C PRO A 62 -7.701 7.815 -3.668 1.00 0.00 C ATOM 879 O PRO A 62 -6.973 8.397 -2.861 1.00 0.00 O ATOM 880 CB PRO A 62 -9.709 8.797 -4.925 1.00 0.00 C ATOM 881 CG PRO A 62 -9.696 10.270 -4.509 1.00 0.00 C ATOM 882 CD PRO A 62 -10.053 10.219 -3.024 1.00 0.00 C ATOM 0 HA PRO A 62 -9.657 7.065 -3.616 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -9.055 8.616 -5.778 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.708 8.472 -5.215 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.719 10.726 -4.673 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.420 10.855 -5.077 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -9.561 11.021 -2.473 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -11.126 10.339 -2.872 1.00 0.00 H new ATOM 890 N HIS A 63 -7.226 6.941 -4.567 1.00 0.00 N ATOM 891 CA HIS A 63 -5.795 6.742 -4.799 1.00 0.00 C ATOM 892 C HIS A 63 -5.116 8.094 -5.016 1.00 0.00 C ATOM 893 O HIS A 63 -5.572 8.886 -5.837 1.00 0.00 O ATOM 894 CB HIS A 63 -5.544 5.872 -6.044 1.00 0.00 C ATOM 895 CG HIS A 63 -5.594 4.380 -5.827 1.00 0.00 C ATOM 896 ND1 HIS A 63 -4.848 3.398 -6.501 1.00 0.00 N ATOM 897 CD2 HIS A 63 -6.411 3.728 -4.950 1.00 0.00 C ATOM 898 CE1 HIS A 63 -5.258 2.191 -6.049 1.00 0.00 C ATOM 899 NE2 HIS A 63 -6.197 2.394 -5.112 1.00 0.00 N ATOM 0 H HIS A 63 -7.824 6.356 -5.150 1.00 0.00 H new ATOM 0 HA HIS A 63 -5.385 6.239 -3.923 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -6.283 6.134 -6.801 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -4.566 6.128 -6.451 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.100 4.186 -4.256 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -4.893 1.231 -6.384 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -6.679 1.657 -4.597 1.00 0.00 H new ATOM 907 N PHE A 64 -4.014 8.340 -4.306 1.00 0.00 N ATOM 908 CA PHE A 64 -3.236 9.552 -4.483 1.00 0.00 C ATOM 909 C PHE A 64 -2.545 9.495 -5.849 1.00 0.00 C ATOM 910 O PHE A 64 -1.756 8.585 -6.103 1.00 0.00 O ATOM 911 CB PHE A 64 -2.237 9.689 -3.327 1.00 0.00 C ATOM 912 CG PHE A 64 -1.754 11.107 -3.073 1.00 0.00 C ATOM 913 CD1 PHE A 64 -1.186 11.872 -4.110 1.00 0.00 C ATOM 914 CD2 PHE A 64 -2.046 11.723 -1.843 1.00 0.00 C ATOM 915 CE1 PHE A 64 -1.001 13.255 -3.954 1.00 0.00 C ATOM 916 CE2 PHE A 64 -1.904 13.113 -1.702 1.00 0.00 C ATOM 917 CZ PHE A 64 -1.378 13.880 -2.754 1.00 0.00 C ATOM 0 H PHE A 64 -3.643 7.705 -3.599 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.875 10.435 -4.465 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.700 9.309 -2.417 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.374 9.057 -3.533 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.891 11.392 -5.031 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.380 11.127 -1.006 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.570 13.837 -4.755 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -2.200 13.594 -0.781 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.264 14.948 -2.641 1.00 0.00 H new ATOM 927 N ASN A 65 -2.822 10.469 -6.717 1.00 0.00 N ATOM 928 CA ASN A 65 -2.255 10.583 -8.059 1.00 0.00 C ATOM 929 C ASN A 65 -1.048 11.533 -8.035 1.00 0.00 C ATOM 930 O ASN A 65 -1.079 12.508 -7.292 1.00 0.00 O ATOM 931 CB ASN A 65 -3.313 11.090 -9.048 1.00 0.00 C ATOM 932 CG ASN A 65 -4.252 9.985 -9.529 1.00 0.00 C ATOM 933 OD1 ASN A 65 -4.379 8.939 -8.905 1.00 0.00 O ATOM 934 ND2 ASN A 65 -4.883 10.189 -10.681 1.00 0.00 N ATOM 0 H ASN A 65 -3.470 11.225 -6.496 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.925 9.597 -8.387 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.899 11.878 -8.574 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -2.815 11.537 -9.908 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -5.490 9.465 -11.065 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -4.760 11.070 -11.181 1.00 0.00 H new ATOM 941 N PRO A 66 0.016 11.286 -8.825 1.00 0.00 N ATOM 942 CA PRO A 66 1.198 12.131 -8.840 1.00 0.00 C ATOM 943 C PRO A 66 0.965 13.299 -9.794 1.00 0.00 C ATOM 944 O PRO A 66 0.798 14.438 -9.372 1.00 0.00 O ATOM 945 CB PRO A 66 2.344 11.228 -9.316 1.00 0.00 C ATOM 946 CG PRO A 66 1.669 10.099 -10.102 1.00 0.00 C ATOM 947 CD PRO A 66 0.179 10.178 -9.749 1.00 0.00 C ATOM 0 HA PRO A 66 1.429 12.558 -7.864 1.00 0.00 H new ATOM 0 HB2 PRO A 66 3.045 11.779 -9.943 1.00 0.00 H new ATOM 0 HB3 PRO A 66 2.912 10.835 -8.472 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.824 10.222 -11.174 1.00 0.00 H new ATOM 0 HG3 PRO A 66 2.085 9.129 -9.829 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -0.421 10.333 -10.646 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -0.159 9.246 -9.296 1.00 0.00 H new ATOM 955 N LEU A 67 0.946 12.989 -11.092 1.00 0.00 N ATOM 956 CA LEU A 67 0.715 13.923 -12.179 1.00 0.00 C ATOM 957 C LEU A 67 -0.519 13.451 -12.948 1.00 0.00 C ATOM 958 O LEU A 67 -0.543 13.468 -14.175 1.00 0.00 O ATOM 959 CB LEU A 67 1.966 13.982 -13.071 1.00 0.00 C ATOM 960 CG LEU A 67 3.228 14.470 -12.338 1.00 0.00 C ATOM 961 CD1 LEU A 67 4.448 14.275 -13.246 1.00 0.00 C ATOM 962 CD2 LEU A 67 3.121 15.949 -11.946 1.00 0.00 C ATOM 0 H LEU A 67 1.099 12.036 -11.421 1.00 0.00 H new ATOM 0 HA LEU A 67 0.532 14.932 -11.810 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.156 12.990 -13.481 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.769 14.643 -13.915 1.00 0.00 H new ATOM 0 HG LEU A 67 3.334 13.885 -11.424 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.344 14.620 -12.730 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.554 13.218 -13.491 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.314 14.848 -14.163 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.031 16.256 -11.431 1.00 0.00 H new ATOM 0 HD22 LEU A 67 2.990 16.555 -12.843 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.265 16.089 -11.285 1.00 0.00 H new ATOM 974 N SER A 68 -1.545 13.005 -12.215 1.00 0.00 N ATOM 975 CA SER A 68 -2.847 12.663 -12.782 1.00 0.00 C ATOM 976 C SER A 68 -2.779 11.493 -13.771 1.00 0.00 C ATOM 977 O SER A 68 -3.539 11.447 -14.735 1.00 0.00 O ATOM 978 CB SER A 68 -3.498 13.903 -13.413 1.00 0.00 C ATOM 979 OG SER A 68 -3.487 14.971 -12.486 1.00 0.00 O ATOM 0 H SER A 68 -1.491 12.872 -11.205 1.00 0.00 H new ATOM 0 HA SER A 68 -3.477 12.321 -11.961 1.00 0.00 H new ATOM 0 HB2 SER A 68 -2.960 14.188 -14.317 1.00 0.00 H new ATOM 0 HB3 SER A 68 -4.522 13.677 -13.710 1.00 0.00 H new ATOM 0 HG SER A 68 -3.901 15.761 -12.892 1.00 0.00 H new ATOM 985 N ARG A 69 -1.884 10.534 -13.516 1.00 0.00 N ATOM 986 CA ARG A 69 -1.757 9.324 -14.321 1.00 0.00 C ATOM 987 C ARG A 69 -2.872 8.349 -13.932 1.00 0.00 C ATOM 988 O ARG A 69 -3.548 8.545 -12.920 1.00 0.00 O ATOM 989 CB ARG A 69 -0.368 8.700 -14.098 1.00 0.00 C ATOM 990 CG ARG A 69 0.755 9.659 -14.534 1.00 0.00 C ATOM 991 CD ARG A 69 2.087 9.359 -13.826 1.00 0.00 C ATOM 992 NE ARG A 69 3.142 8.929 -14.757 1.00 0.00 N ATOM 993 CZ ARG A 69 4.448 8.908 -14.443 1.00 0.00 C ATOM 994 NH1 ARG A 69 4.831 9.155 -13.184 1.00 0.00 N ATOM 995 NH2 ARG A 69 5.364 8.649 -15.383 1.00 0.00 N ATOM 0 H ARG A 69 -1.225 10.579 -12.739 1.00 0.00 H new ATOM 0 HA ARG A 69 -1.854 9.561 -15.380 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.245 8.449 -13.045 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.291 7.769 -14.659 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.895 9.585 -15.612 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.456 10.685 -14.321 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.419 10.250 -13.294 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.929 8.582 -13.078 1.00 0.00 H new ATOM 0 HE ARG A 69 2.867 8.630 -15.693 1.00 0.00 H new ATOM 0 HH11 ARG A 69 4.132 9.358 -12.469 1.00 0.00 H new ATOM 0 HH12 ARG A 69 5.821 9.140 -12.940 1.00 0.00 H new ATOM 0 HH21 ARG A 69 5.072 8.466 -16.343 1.00 0.00 H new ATOM 0 HH22 ARG A 69 6.354 8.634 -15.140 1.00 0.00 H new ATOM 1009 N LYS A 70 -3.071 7.287 -14.713 1.00 0.00 N ATOM 1010 CA LYS A 70 -3.986 6.229 -14.363 1.00 0.00 C ATOM 1011 C LYS A 70 -3.307 5.239 -13.412 1.00 0.00 C ATOM 1012 O LYS A 70 -2.105 5.317 -13.154 1.00 0.00 O ATOM 1013 CB LYS A 70 -4.425 5.571 -15.664 1.00 0.00 C ATOM 1014 CG LYS A 70 -5.291 6.526 -16.501 1.00 0.00 C ATOM 1015 CD LYS A 70 -5.535 5.961 -17.908 1.00 0.00 C ATOM 1016 CE LYS A 70 -6.110 7.014 -18.863 1.00 0.00 C ATOM 1017 NZ LYS A 70 -7.485 7.415 -18.503 1.00 0.00 N ATOM 0 H LYS A 70 -2.596 7.147 -15.605 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.860 6.611 -13.836 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.548 5.272 -16.238 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.987 4.663 -15.445 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.246 6.689 -16.001 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.800 7.496 -16.575 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.597 5.580 -18.312 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.222 5.117 -17.845 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.466 7.893 -18.859 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.105 6.620 -19.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.827 8.128 -19.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.108 6.583 -18.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.489 7.817 -17.544 1.00 0.00 H new ATOM 1031 N HIS A 71 -4.113 4.342 -12.846 1.00 0.00 N ATOM 1032 CA HIS A 71 -3.669 3.343 -11.893 1.00 0.00 C ATOM 1033 C HIS A 71 -2.894 2.248 -12.604 1.00 0.00 C ATOM 1034 O HIS A 71 -3.220 1.894 -13.734 1.00 0.00 O ATOM 1035 CB HIS A 71 -4.887 2.699 -11.222 1.00 0.00 C ATOM 1036 CG HIS A 71 -4.518 1.720 -10.142 1.00 0.00 C ATOM 1037 ND1 HIS A 71 -3.795 1.985 -8.980 1.00 0.00 N ATOM 1038 CD2 HIS A 71 -4.765 0.378 -10.137 1.00 0.00 C ATOM 1039 CE1 HIS A 71 -3.460 0.815 -8.422 1.00 0.00 C ATOM 1040 NE2 HIS A 71 -4.174 -0.128 -9.020 1.00 0.00 N ATOM 0 H HIS A 71 -5.112 4.294 -13.046 1.00 0.00 H new ATOM 0 HA HIS A 71 -3.034 3.830 -11.153 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.515 3.481 -10.796 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.483 2.188 -11.978 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -5.323 -0.176 -10.877 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -2.740 0.667 -7.630 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -4.267 -1.089 -8.692 1.00 0.00 H new ATOM 1048 N GLY A 72 -1.956 1.638 -11.886 1.00 0.00 N ATOM 1049 CA GLY A 72 -1.390 0.371 -12.282 1.00 0.00 C ATOM 1050 C GLY A 72 -0.459 -0.088 -11.178 1.00 0.00 C ATOM 1051 O GLY A 72 -0.587 0.359 -10.039 1.00 0.00 O ATOM 0 H GLY A 72 -1.574 2.013 -11.018 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.178 -0.364 -12.447 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.847 0.473 -13.222 1.00 0.00 H new ATOM 1055 N GLY A 73 0.472 -0.973 -11.512 1.00 0.00 N ATOM 1056 CA GLY A 73 1.416 -1.556 -10.579 1.00 0.00 C ATOM 1057 C GLY A 73 2.728 -0.784 -10.593 1.00 0.00 C ATOM 1058 O GLY A 73 2.947 0.074 -11.450 1.00 0.00 O ATOM 0 H GLY A 73 0.591 -1.311 -12.467 1.00 0.00 H new ATOM 0 HA2 GLY A 73 0.994 -1.549 -9.574 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.598 -2.598 -10.841 1.00 0.00 H new ATOM 1062 N PRO A 74 3.646 -1.107 -9.673 1.00 0.00 N ATOM 1063 CA PRO A 74 4.893 -0.380 -9.516 1.00 0.00 C ATOM 1064 C PRO A 74 5.757 -0.436 -10.776 1.00 0.00 C ATOM 1065 O PRO A 74 6.596 0.445 -10.967 1.00 0.00 O ATOM 1066 CB PRO A 74 5.583 -0.999 -8.296 1.00 0.00 C ATOM 1067 CG PRO A 74 4.995 -2.409 -8.226 1.00 0.00 C ATOM 1068 CD PRO A 74 3.567 -2.206 -8.728 1.00 0.00 C ATOM 0 HA PRO A 74 4.716 0.684 -9.362 1.00 0.00 H new ATOM 0 HB2 PRO A 74 6.666 -1.022 -8.417 1.00 0.00 H new ATOM 0 HB3 PRO A 74 5.376 -0.433 -7.388 1.00 0.00 H new ATOM 0 HG2 PRO A 74 5.548 -3.109 -8.852 1.00 0.00 H new ATOM 0 HG3 PRO A 74 5.014 -2.805 -7.211 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.186 -3.109 -9.205 1.00 0.00 H new ATOM 0 HD3 PRO A 74 2.891 -1.970 -7.906 1.00 0.00 H new ATOM 1076 N LYS A 75 5.555 -1.433 -11.644 1.00 0.00 N ATOM 1077 CA LYS A 75 6.235 -1.537 -12.928 1.00 0.00 C ATOM 1078 C LYS A 75 5.299 -1.381 -14.133 1.00 0.00 C ATOM 1079 O LYS A 75 5.710 -1.726 -15.241 1.00 0.00 O ATOM 1080 CB LYS A 75 6.998 -2.863 -13.000 1.00 0.00 C ATOM 1081 CG LYS A 75 8.021 -3.016 -11.865 1.00 0.00 C ATOM 1082 CD LYS A 75 9.114 -4.016 -12.273 1.00 0.00 C ATOM 1083 CE LYS A 75 10.211 -3.319 -13.097 1.00 0.00 C ATOM 1084 NZ LYS A 75 11.049 -4.279 -13.846 1.00 0.00 N ATOM 0 H LYS A 75 4.904 -2.198 -11.467 1.00 0.00 H new ATOM 0 HA LYS A 75 6.933 -0.702 -12.987 1.00 0.00 H new ATOM 0 HB2 LYS A 75 6.288 -3.689 -12.959 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.511 -2.931 -13.959 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.469 -2.049 -11.635 1.00 0.00 H new ATOM 0 HG3 LYS A 75 7.522 -3.360 -10.959 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.552 -4.466 -11.382 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.674 -4.825 -12.856 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.749 -2.622 -13.796 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.843 -2.731 -12.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.773 -3.762 -14.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.513 -4.929 -13.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.452 -4.823 -14.501 1.00 0.00 H new ATOM 1098 N ASP A 76 4.084 -0.848 -13.966 1.00 0.00 N ATOM 1099 CA ASP A 76 3.285 -0.480 -15.131 1.00 0.00 C ATOM 1100 C ASP A 76 3.747 0.874 -15.648 1.00 0.00 C ATOM 1101 O ASP A 76 4.410 1.642 -14.948 1.00 0.00 O ATOM 1102 CB ASP A 76 1.782 -0.487 -14.830 1.00 0.00 C ATOM 1103 CG ASP A 76 1.225 -1.898 -14.838 1.00 0.00 C ATOM 1104 OD1 ASP A 76 1.126 -2.476 -15.949 1.00 0.00 O ATOM 1105 OD2 ASP A 76 0.897 -2.385 -13.743 1.00 0.00 O ATOM 0 H ASP A 76 3.646 -0.667 -13.063 1.00 0.00 H new ATOM 0 HA ASP A 76 3.438 -1.230 -15.906 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.601 -0.028 -13.858 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.258 0.117 -15.570 1.00 0.00 H new ATOM 1110 N GLU A 77 3.376 1.150 -16.898 1.00 0.00 N ATOM 1111 CA GLU A 77 3.632 2.427 -17.544 1.00 0.00 C ATOM 1112 C GLU A 77 2.904 3.525 -16.760 1.00 0.00 C ATOM 1113 O GLU A 77 3.454 4.592 -16.486 1.00 0.00 O ATOM 1114 CB GLU A 77 3.157 2.373 -19.006 1.00 0.00 C ATOM 1115 CG GLU A 77 4.052 3.236 -19.900 1.00 0.00 C ATOM 1116 CD GLU A 77 3.449 3.397 -21.289 1.00 0.00 C ATOM 1117 OE1 GLU A 77 2.618 4.316 -21.435 1.00 0.00 O ATOM 1118 OE2 GLU A 77 3.825 2.590 -22.166 1.00 0.00 O ATOM 0 H GLU A 77 2.884 0.483 -17.493 1.00 0.00 H new ATOM 0 HA GLU A 77 4.700 2.646 -17.550 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.168 1.342 -19.359 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.126 2.721 -19.071 1.00 0.00 H new ATOM 0 HG2 GLU A 77 4.189 4.217 -19.444 1.00 0.00 H new ATOM 0 HG3 GLU A 77 5.039 2.781 -19.979 1.00 0.00 H new ATOM 1125 N GLU A 78 1.663 3.214 -16.376 1.00 0.00 N ATOM 1126 CA GLU A 78 0.804 4.078 -15.595 1.00 0.00 C ATOM 1127 C GLU A 78 0.770 3.503 -14.192 1.00 0.00 C ATOM 1128 O GLU A 78 0.259 2.412 -13.972 1.00 0.00 O ATOM 1129 CB GLU A 78 -0.580 4.166 -16.242 1.00 0.00 C ATOM 1130 CG GLU A 78 -0.475 5.059 -17.485 1.00 0.00 C ATOM 1131 CD GLU A 78 -1.838 5.335 -18.098 1.00 0.00 C ATOM 1132 OE1 GLU A 78 -2.484 4.357 -18.528 1.00 0.00 O ATOM 1133 OE2 GLU A 78 -2.247 6.518 -18.050 1.00 0.00 O ATOM 0 H GLU A 78 1.224 2.324 -16.613 1.00 0.00 H new ATOM 0 HA GLU A 78 1.175 5.102 -15.553 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.934 3.173 -16.517 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.303 4.579 -15.538 1.00 0.00 H new ATOM 0 HG2 GLU A 78 0.000 6.002 -17.216 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.166 4.579 -18.225 1.00 0.00 H new ATOM 1140 N ARG A 79 1.377 4.233 -13.264 1.00 0.00 N ATOM 1141 CA ARG A 79 1.418 3.938 -11.845 1.00 0.00 C ATOM 1142 C ARG A 79 1.034 5.260 -11.167 1.00 0.00 C ATOM 1143 O ARG A 79 1.454 6.320 -11.646 1.00 0.00 O ATOM 1144 CB ARG A 79 2.837 3.483 -11.451 1.00 0.00 C ATOM 1145 CG ARG A 79 3.964 4.446 -11.872 1.00 0.00 C ATOM 1146 CD ARG A 79 5.270 4.176 -11.113 1.00 0.00 C ATOM 1147 NE ARG A 79 6.009 3.012 -11.625 1.00 0.00 N ATOM 1148 CZ ARG A 79 6.938 3.046 -12.592 1.00 0.00 C ATOM 1149 NH1 ARG A 79 7.053 4.121 -13.379 1.00 0.00 N ATOM 1150 NH2 ARG A 79 7.765 2.010 -12.739 1.00 0.00 N ATOM 0 H ARG A 79 1.878 5.090 -13.498 1.00 0.00 H new ATOM 0 HA ARG A 79 0.746 3.132 -11.551 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.875 3.353 -10.369 1.00 0.00 H new ATOM 0 HB3 ARG A 79 3.027 2.507 -11.896 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.141 4.349 -12.943 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.647 5.474 -11.693 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.907 5.058 -11.174 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.044 4.019 -10.058 1.00 0.00 H new ATOM 0 HE ARG A 79 5.798 2.104 -11.211 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.433 4.920 -13.245 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.761 4.142 -14.113 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.687 1.203 -12.120 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.475 2.024 -13.471 1.00 0.00 H new ATOM 1164 N HIS A 80 0.252 5.245 -10.087 1.00 0.00 N ATOM 1165 CA HIS A 80 0.043 6.454 -9.298 1.00 0.00 C ATOM 1166 C HIS A 80 1.207 6.665 -8.317 1.00 0.00 C ATOM 1167 O HIS A 80 2.093 5.817 -8.224 1.00 0.00 O ATOM 1168 CB HIS A 80 -1.282 6.418 -8.540 1.00 0.00 C ATOM 1169 CG HIS A 80 -2.533 6.181 -9.341 1.00 0.00 C ATOM 1170 ND1 HIS A 80 -3.604 5.375 -8.961 1.00 0.00 N ATOM 1171 CD2 HIS A 80 -2.928 6.851 -10.460 1.00 0.00 C ATOM 1172 CE1 HIS A 80 -4.654 5.709 -9.727 1.00 0.00 C ATOM 1173 NE2 HIS A 80 -4.228 6.507 -10.705 1.00 0.00 N ATOM 0 H HIS A 80 -0.240 4.420 -9.744 1.00 0.00 H new ATOM 0 HA HIS A 80 0.004 7.292 -9.994 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.215 5.638 -7.782 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.394 7.366 -8.013 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -2.325 7.529 -11.046 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -5.673 5.385 -9.576 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -4.782 6.812 -11.506 1.00 0.00 H new ATOM 1181 N VAL A 81 1.210 7.784 -7.568 1.00 0.00 N ATOM 1182 CA VAL A 81 2.342 8.150 -6.715 1.00 0.00 C ATOM 1183 C VAL A 81 2.648 7.044 -5.707 1.00 0.00 C ATOM 1184 O VAL A 81 3.809 6.714 -5.488 1.00 0.00 O ATOM 1185 CB VAL A 81 2.125 9.516 -6.025 1.00 0.00 C ATOM 1186 CG1 VAL A 81 1.285 9.457 -4.745 1.00 0.00 C ATOM 1187 CG2 VAL A 81 3.467 10.159 -5.650 1.00 0.00 C ATOM 0 H VAL A 81 0.436 8.448 -7.541 1.00 0.00 H new ATOM 0 HA VAL A 81 3.216 8.261 -7.357 1.00 0.00 H new ATOM 0 HB VAL A 81 1.580 10.103 -6.764 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.185 10.460 -4.329 1.00 0.00 H new ATOM 0 HG12 VAL A 81 0.297 9.059 -4.976 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.775 8.810 -4.018 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.288 11.119 -5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.006 9.503 -4.967 1.00 0.00 H new ATOM 0 HG23 VAL A 81 4.061 10.312 -6.551 1.00 0.00 H new ATOM 1197 N GLY A 82 1.597 6.494 -5.092 1.00 0.00 N ATOM 1198 CA GLY A 82 1.732 5.455 -4.084 1.00 0.00 C ATOM 1199 C GLY A 82 0.953 4.208 -4.469 1.00 0.00 C ATOM 1200 O GLY A 82 0.221 3.679 -3.635 1.00 0.00 O ATOM 0 H GLY A 82 0.631 6.761 -5.284 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.785 5.204 -3.956 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.375 5.828 -3.124 1.00 0.00 H new ATOM 1204 N ASP A 83 1.106 3.737 -5.713 1.00 0.00 N ATOM 1205 CA ASP A 83 0.587 2.443 -6.139 1.00 0.00 C ATOM 1206 C ASP A 83 1.598 1.356 -5.809 1.00 0.00 C ATOM 1207 O ASP A 83 2.344 0.892 -6.671 1.00 0.00 O ATOM 1208 CB ASP A 83 0.250 2.469 -7.633 1.00 0.00 C ATOM 1209 CG ASP A 83 -1.098 3.112 -7.893 1.00 0.00 C ATOM 1210 OD1 ASP A 83 -1.836 3.370 -6.918 1.00 0.00 O ATOM 1211 OD2 ASP A 83 -1.412 3.345 -9.077 1.00 0.00 O ATOM 0 H ASP A 83 1.594 4.247 -6.449 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.336 2.224 -5.602 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.024 3.016 -8.171 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.249 1.451 -8.024 1.00 0.00 H new ATOM 1216 N LEU A 84 1.571 0.899 -4.559 1.00 0.00 N ATOM 1217 CA LEU A 84 2.459 -0.148 -4.078 1.00 0.00 C ATOM 1218 C LEU A 84 1.850 -1.507 -4.438 1.00 0.00 C ATOM 1219 O LEU A 84 1.717 -2.380 -3.583 1.00 0.00 O ATOM 1220 CB LEU A 84 2.683 0.024 -2.568 1.00 0.00 C ATOM 1221 CG LEU A 84 3.070 1.459 -2.167 1.00 0.00 C ATOM 1222 CD1 LEU A 84 3.362 1.498 -0.665 1.00 0.00 C ATOM 1223 CD2 LEU A 84 4.294 1.955 -2.946 1.00 0.00 C ATOM 0 H LEU A 84 0.927 1.249 -3.850 1.00 0.00 H new ATOM 0 HA LEU A 84 3.438 -0.085 -4.552 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.774 -0.261 -2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.468 -0.660 -2.244 1.00 0.00 H new ATOM 0 HG LEU A 84 2.236 2.118 -2.408 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.637 2.512 -0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.474 1.190 -0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.184 0.819 -0.436 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.536 2.971 -2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.143 1.302 -2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.074 1.945 -4.014 1.00 0.00 H new ATOM 1235 N GLY A 85 1.468 -1.650 -5.714 1.00 0.00 N ATOM 1236 CA GLY A 85 0.633 -2.713 -6.254 1.00 0.00 C ATOM 1237 C GLY A 85 -0.274 -3.375 -5.211 1.00 0.00 C ATOM 1238 O GLY A 85 -1.211 -2.768 -4.680 1.00 0.00 O ATOM 0 H GLY A 85 1.754 -0.985 -6.432 1.00 0.00 H new ATOM 0 HA2 GLY A 85 0.015 -2.306 -7.054 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.273 -3.474 -6.701 1.00 0.00 H new ATOM 1242 N ASN A 86 0.039 -4.638 -4.914 1.00 0.00 N ATOM 1243 CA ASN A 86 -0.654 -5.459 -3.942 1.00 0.00 C ATOM 1244 C ASN A 86 0.358 -6.260 -3.137 1.00 0.00 C ATOM 1245 O ASN A 86 1.510 -6.400 -3.542 1.00 0.00 O ATOM 1246 CB ASN A 86 -1.674 -6.377 -4.633 1.00 0.00 C ATOM 1247 CG ASN A 86 -1.081 -7.250 -5.737 1.00 0.00 C ATOM 1248 OD1 ASN A 86 -0.182 -8.042 -5.486 1.00 0.00 O ATOM 1249 ND2 ASN A 86 -1.589 -7.148 -6.967 1.00 0.00 N ATOM 0 H ASN A 86 0.812 -5.127 -5.365 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.208 -4.815 -3.259 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.133 -7.021 -3.883 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.469 -5.764 -5.057 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.228 -7.736 -7.718 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.338 -6.482 -7.156 1.00 0.00 H new ATOM 1256 N VAL A 87 -0.095 -6.762 -1.989 1.00 0.00 N ATOM 1257 CA VAL A 87 0.655 -7.628 -1.094 1.00 0.00 C ATOM 1258 C VAL A 87 -0.079 -8.958 -1.012 1.00 0.00 C ATOM 1259 O VAL A 87 -1.241 -9.028 -1.394 1.00 0.00 O ATOM 1260 CB VAL A 87 0.802 -6.965 0.285 1.00 0.00 C ATOM 1261 CG1 VAL A 87 1.472 -5.599 0.118 1.00 0.00 C ATOM 1262 CG2 VAL A 87 -0.537 -6.807 1.014 1.00 0.00 C ATOM 0 H VAL A 87 -1.036 -6.565 -1.647 1.00 0.00 H new ATOM 0 HA VAL A 87 1.664 -7.799 -1.469 1.00 0.00 H new ATOM 0 HB VAL A 87 1.419 -7.620 0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.579 -5.124 1.093 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.456 -5.729 -0.332 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.859 -4.969 -0.527 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.371 -6.333 1.982 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.206 -6.187 0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.988 -7.788 1.163 1.00 0.00 H new ATOM 1272 N THR A 88 0.576 -10.001 -0.511 1.00 0.00 N ATOM 1273 CA THR A 88 0.043 -11.365 -0.466 1.00 0.00 C ATOM 1274 C THR A 88 -0.129 -11.779 0.987 1.00 0.00 C ATOM 1275 O THR A 88 0.862 -11.877 1.704 1.00 0.00 O ATOM 1276 CB THR A 88 1.000 -12.310 -1.206 1.00 0.00 C ATOM 1277 OG1 THR A 88 1.124 -11.874 -2.544 1.00 0.00 O ATOM 1278 CG2 THR A 88 0.491 -13.755 -1.210 1.00 0.00 C ATOM 0 H THR A 88 1.513 -9.923 -0.115 1.00 0.00 H new ATOM 0 HA THR A 88 -0.928 -11.413 -0.958 1.00 0.00 H new ATOM 0 HB THR A 88 1.959 -12.289 -0.689 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.735 -12.469 -3.027 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.199 -14.389 -1.744 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.390 -14.108 -0.184 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.479 -13.798 -1.705 1.00 0.00 H new ATOM 1286 N ALA A 89 -1.371 -12.013 1.416 1.00 0.00 N ATOM 1287 CA ALA A 89 -1.657 -12.502 2.751 1.00 0.00 C ATOM 1288 C ALA A 89 -1.567 -14.020 2.794 1.00 0.00 C ATOM 1289 O ALA A 89 -2.033 -14.700 1.876 1.00 0.00 O ATOM 1290 CB ALA A 89 -3.036 -12.047 3.204 1.00 0.00 C ATOM 0 H ALA A 89 -2.201 -11.866 0.842 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.913 -12.088 3.431 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -3.232 -12.424 4.208 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.076 -10.958 3.211 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.790 -12.433 2.518 1.00 0.00 H new ATOM 1296 N ASP A 90 -0.981 -14.517 3.884 1.00 0.00 N ATOM 1297 CA ASP A 90 -0.809 -15.927 4.177 1.00 0.00 C ATOM 1298 C ASP A 90 -2.149 -16.577 4.513 1.00 0.00 C ATOM 1299 O ASP A 90 -3.142 -15.890 4.758 1.00 0.00 O ATOM 1300 CB ASP A 90 0.198 -16.088 5.331 1.00 0.00 C ATOM 1301 CG ASP A 90 1.052 -17.333 5.151 1.00 0.00 C ATOM 1302 OD1 ASP A 90 0.457 -18.373 4.797 1.00 0.00 O ATOM 1303 OD2 ASP A 90 2.277 -17.224 5.361 1.00 0.00 O ATOM 0 H ASP A 90 -0.599 -13.916 4.614 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.416 -16.434 3.296 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.840 -15.209 5.381 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.338 -16.146 6.278 1.00 0.00 H new ATOM 1308 N LYS A 91 -2.150 -17.902 4.631 1.00 0.00 N ATOM 1309 CA LYS A 91 -3.264 -18.690 5.116 1.00 0.00 C ATOM 1310 C LYS A 91 -3.686 -18.276 6.531 1.00 0.00 C ATOM 1311 O LYS A 91 -4.810 -18.551 6.944 1.00 0.00 O ATOM 1312 CB LYS A 91 -2.903 -20.182 5.034 1.00 0.00 C ATOM 1313 CG LYS A 91 -1.512 -20.591 5.562 1.00 0.00 C ATOM 1314 CD LYS A 91 -1.567 -21.658 6.664 1.00 0.00 C ATOM 1315 CE LYS A 91 -1.790 -20.910 7.985 1.00 0.00 C ATOM 1316 NZ LYS A 91 -2.054 -21.766 9.150 1.00 0.00 N ATOM 0 H LYS A 91 -1.342 -18.471 4.380 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.130 -18.504 4.481 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.655 -20.744 5.587 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.975 -20.492 3.992 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.913 -20.967 4.733 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.004 -19.707 5.948 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.375 -22.366 6.478 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.641 -22.232 6.695 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.910 -20.302 8.193 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.629 -20.225 7.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.241 -21.171 9.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.882 -22.366 8.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.226 -22.367 9.334 1.00 0.00 H new ATOM 1330 N ASP A 92 -2.783 -17.636 7.286 1.00 0.00 N ATOM 1331 CA ASP A 92 -3.046 -17.160 8.643 1.00 0.00 C ATOM 1332 C ASP A 92 -3.490 -15.689 8.617 1.00 0.00 C ATOM 1333 O ASP A 92 -3.722 -15.077 9.657 1.00 0.00 O ATOM 1334 CB ASP A 92 -1.799 -17.387 9.518 1.00 0.00 C ATOM 1335 CG ASP A 92 -2.086 -18.310 10.700 1.00 0.00 C ATOM 1336 OD1 ASP A 92 -2.161 -19.540 10.464 1.00 0.00 O ATOM 1337 OD2 ASP A 92 -2.218 -17.784 11.824 1.00 0.00 O ATOM 0 H ASP A 92 -1.837 -17.433 6.963 1.00 0.00 H new ATOM 0 HA ASP A 92 -3.866 -17.727 9.084 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -1.003 -17.815 8.909 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -1.437 -16.428 9.888 1.00 0.00 H new ATOM 1342 N GLY A 93 -3.618 -15.112 7.418 1.00 0.00 N ATOM 1343 CA GLY A 93 -4.179 -13.791 7.207 1.00 0.00 C ATOM 1344 C GLY A 93 -3.176 -12.671 7.476 1.00 0.00 C ATOM 1345 O GLY A 93 -3.569 -11.549 7.817 1.00 0.00 O ATOM 0 H GLY A 93 -3.325 -15.568 6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.537 -13.713 6.180 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -5.044 -13.661 7.857 1.00 0.00 H new ATOM 1349 N VAL A 94 -1.887 -12.981 7.306 1.00 0.00 N ATOM 1350 CA VAL A 94 -0.761 -12.085 7.517 1.00 0.00 C ATOM 1351 C VAL A 94 -0.138 -11.788 6.159 1.00 0.00 C ATOM 1352 O VAL A 94 0.384 -12.701 5.530 1.00 0.00 O ATOM 1353 CB VAL A 94 0.262 -12.751 8.458 1.00 0.00 C ATOM 1354 CG1 VAL A 94 1.607 -11.999 8.497 1.00 0.00 C ATOM 1355 CG2 VAL A 94 -0.327 -12.870 9.868 1.00 0.00 C ATOM 0 H VAL A 94 -1.593 -13.910 7.003 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.087 -11.154 7.982 1.00 0.00 H new ATOM 0 HB VAL A 94 0.469 -13.745 8.063 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.290 -12.511 9.175 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.039 -11.974 7.497 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.444 -10.980 8.847 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.401 -13.342 10.528 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.570 -11.877 10.246 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.232 -13.476 9.834 1.00 0.00 H new ATOM 1365 N ALA A 95 -0.190 -10.537 5.694 1.00 0.00 N ATOM 1366 CA ALA A 95 0.572 -10.114 4.531 1.00 0.00 C ATOM 1367 C ALA A 95 1.833 -9.443 5.038 1.00 0.00 C ATOM 1368 O ALA A 95 1.768 -8.327 5.559 1.00 0.00 O ATOM 1369 CB ALA A 95 -0.243 -9.200 3.605 1.00 0.00 C ATOM 0 H ALA A 95 -0.758 -9.800 6.113 1.00 0.00 H new ATOM 0 HA ALA A 95 0.830 -10.977 3.917 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.368 -8.910 2.750 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.127 -9.732 3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.549 -8.308 4.152 1.00 0.00 H new ATOM 1375 N ASP A 96 2.965 -10.134 4.903 1.00 0.00 N ATOM 1376 CA ASP A 96 4.254 -9.479 4.980 1.00 0.00 C ATOM 1377 C ASP A 96 4.360 -8.542 3.778 1.00 0.00 C ATOM 1378 O ASP A 96 3.880 -8.873 2.691 1.00 0.00 O ATOM 1379 CB ASP A 96 5.390 -10.502 4.992 1.00 0.00 C ATOM 1380 CG ASP A 96 6.735 -9.789 5.062 1.00 0.00 C ATOM 1381 OD1 ASP A 96 7.245 -9.430 3.978 1.00 0.00 O ATOM 1382 OD2 ASP A 96 7.212 -9.595 6.200 1.00 0.00 O ATOM 0 H ASP A 96 3.007 -11.140 4.741 1.00 0.00 H new ATOM 0 HA ASP A 96 4.341 -8.913 5.907 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.279 -11.170 5.846 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.343 -11.120 4.095 1.00 0.00 H new ATOM 1387 N VAL A 97 4.936 -7.362 3.982 1.00 0.00 N ATOM 1388 CA VAL A 97 5.284 -6.450 2.907 1.00 0.00 C ATOM 1389 C VAL A 97 6.787 -6.261 2.994 1.00 0.00 C ATOM 1390 O VAL A 97 7.314 -6.171 4.100 1.00 0.00 O ATOM 1391 CB VAL A 97 4.531 -5.115 3.046 1.00 0.00 C ATOM 1392 CG1 VAL A 97 4.631 -4.305 1.747 1.00 0.00 C ATOM 1393 CG2 VAL A 97 3.065 -5.358 3.420 1.00 0.00 C ATOM 0 H VAL A 97 5.175 -7.012 4.909 1.00 0.00 H new ATOM 0 HA VAL A 97 4.997 -6.849 1.934 1.00 0.00 H new ATOM 0 HB VAL A 97 4.996 -4.540 3.847 1.00 0.00 H new ATOM 0 HG11 VAL A 97 4.093 -3.364 1.863 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.678 -4.099 1.526 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.193 -4.875 0.928 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.550 -4.402 3.514 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.585 -5.954 2.644 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.015 -5.891 4.369 1.00 0.00 H new ATOM 1403 N SER A 98 7.457 -6.181 1.843 1.00 0.00 N ATOM 1404 CA SER A 98 8.894 -5.983 1.752 1.00 0.00 C ATOM 1405 C SER A 98 9.214 -5.532 0.323 1.00 0.00 C ATOM 1406 O SER A 98 9.267 -6.361 -0.583 1.00 0.00 O ATOM 1407 CB SER A 98 9.628 -7.282 2.145 1.00 0.00 C ATOM 1408 OG SER A 98 10.613 -7.008 3.122 1.00 0.00 O ATOM 0 H SER A 98 7.001 -6.254 0.933 1.00 0.00 H new ATOM 0 HA SER A 98 9.236 -5.214 2.444 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.914 -8.009 2.531 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.092 -7.727 1.265 1.00 0.00 H new ATOM 0 HG SER A 98 11.072 -7.839 3.366 1.00 0.00 H new ATOM 1414 N ILE A 99 9.372 -4.224 0.101 1.00 0.00 N ATOM 1415 CA ILE A 99 9.707 -3.656 -1.199 1.00 0.00 C ATOM 1416 C ILE A 99 10.467 -2.338 -0.978 1.00 0.00 C ATOM 1417 O ILE A 99 10.758 -1.976 0.163 1.00 0.00 O ATOM 1418 CB ILE A 99 8.431 -3.565 -2.075 1.00 0.00 C ATOM 1419 CG1 ILE A 99 8.761 -3.949 -3.527 1.00 0.00 C ATOM 1420 CG2 ILE A 99 7.690 -2.226 -1.955 1.00 0.00 C ATOM 1421 CD1 ILE A 99 7.607 -3.716 -4.508 1.00 0.00 C ATOM 0 H ILE A 99 9.268 -3.523 0.834 1.00 0.00 H new ATOM 0 HA ILE A 99 10.383 -4.293 -1.769 1.00 0.00 H new ATOM 0 HB ILE A 99 7.716 -4.291 -1.687 1.00 0.00 H new ATOM 0 HG12 ILE A 99 9.627 -3.375 -3.857 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.045 -5.001 -3.559 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.809 -2.239 -2.597 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.383 -2.071 -0.921 1.00 0.00 H new ATOM 0 HG23 ILE A 99 8.351 -1.416 -2.262 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.917 -4.010 -5.511 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.746 -4.311 -4.205 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.336 -2.660 -4.507 1.00 0.00 H new ATOM 1433 N GLU A 100 10.824 -1.630 -2.050 1.00 0.00 N ATOM 1434 CA GLU A 100 11.523 -0.362 -2.011 1.00 0.00 C ATOM 1435 C GLU A 100 10.926 0.554 -3.079 1.00 0.00 C ATOM 1436 O GLU A 100 10.435 0.059 -4.095 1.00 0.00 O ATOM 1437 CB GLU A 100 13.028 -0.595 -2.224 1.00 0.00 C ATOM 1438 CG GLU A 100 13.379 -1.566 -3.360 1.00 0.00 C ATOM 1439 CD GLU A 100 14.890 -1.749 -3.451 1.00 0.00 C ATOM 1440 OE1 GLU A 100 15.463 -2.207 -2.436 1.00 0.00 O ATOM 1441 OE2 GLU A 100 15.440 -1.426 -4.526 1.00 0.00 O ATOM 0 H GLU A 100 10.623 -1.942 -3.000 1.00 0.00 H new ATOM 0 HA GLU A 100 11.404 0.119 -1.040 1.00 0.00 H new ATOM 0 HB2 GLU A 100 13.504 0.365 -2.426 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.457 -0.974 -1.296 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.899 -2.529 -3.186 1.00 0.00 H new ATOM 0 HG3 GLU A 100 12.994 -1.184 -4.306 1.00 0.00 H new ATOM 1448 N ASP A 101 10.963 1.869 -2.839 1.00 0.00 N ATOM 1449 CA ASP A 101 10.448 2.886 -3.748 1.00 0.00 C ATOM 1450 C ASP A 101 11.480 4.003 -3.861 1.00 0.00 C ATOM 1451 O ASP A 101 12.297 4.177 -2.961 1.00 0.00 O ATOM 1452 CB ASP A 101 9.140 3.465 -3.196 1.00 0.00 C ATOM 1453 CG ASP A 101 7.927 2.625 -3.554 1.00 0.00 C ATOM 1454 OD1 ASP A 101 7.343 2.923 -4.618 1.00 0.00 O ATOM 1455 OD2 ASP A 101 7.593 1.733 -2.746 1.00 0.00 O ATOM 0 H ASP A 101 11.362 2.260 -1.986 1.00 0.00 H new ATOM 0 HA ASP A 101 10.258 2.443 -4.725 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.213 3.546 -2.111 1.00 0.00 H new ATOM 0 HB3 ASP A 101 9.004 4.475 -3.582 1.00 0.00 H new ATOM 1460 N SER A 102 11.393 4.796 -4.931 1.00 0.00 N ATOM 1461 CA SER A 102 12.185 6.006 -5.109 1.00 0.00 C ATOM 1462 C SER A 102 11.318 7.134 -5.668 1.00 0.00 C ATOM 1463 O SER A 102 11.798 7.963 -6.436 1.00 0.00 O ATOM 1464 CB SER A 102 13.385 5.730 -6.021 1.00 0.00 C ATOM 1465 OG SER A 102 14.139 4.634 -5.538 1.00 0.00 O ATOM 0 H SER A 102 10.759 4.609 -5.708 1.00 0.00 H new ATOM 0 HA SER A 102 12.565 6.322 -4.137 1.00 0.00 H new ATOM 0 HB2 SER A 102 13.038 5.521 -7.033 1.00 0.00 H new ATOM 0 HB3 SER A 102 14.017 6.616 -6.077 1.00 0.00 H new ATOM 0 HG SER A 102 14.900 4.472 -6.134 1.00 0.00 H new ATOM 1471 N VAL A 103 10.034 7.141 -5.301 1.00 0.00 N ATOM 1472 CA VAL A 103 9.098 8.202 -5.644 1.00 0.00 C ATOM 1473 C VAL A 103 8.953 9.112 -4.427 1.00 0.00 C ATOM 1474 O VAL A 103 9.184 10.313 -4.515 1.00 0.00 O ATOM 1475 CB VAL A 103 7.757 7.599 -6.105 1.00 0.00 C ATOM 1476 CG1 VAL A 103 6.703 8.689 -6.341 1.00 0.00 C ATOM 1477 CG2 VAL A 103 7.950 6.818 -7.412 1.00 0.00 C ATOM 0 H VAL A 103 9.614 6.394 -4.748 1.00 0.00 H new ATOM 0 HA VAL A 103 9.465 8.799 -6.479 1.00 0.00 H new ATOM 0 HB VAL A 103 7.410 6.935 -5.313 1.00 0.00 H new ATOM 0 HG11 VAL A 103 5.770 8.229 -6.665 1.00 0.00 H new ATOM 0 HG12 VAL A 103 6.534 9.238 -5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 103 7.055 9.375 -7.111 1.00 0.00 H new ATOM 0 HG21 VAL A 103 6.996 6.396 -7.728 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.324 7.489 -8.185 1.00 0.00 H new ATOM 0 HG23 VAL A 103 8.667 6.013 -7.252 1.00 0.00 H new ATOM 1487 N ILE A 104 8.548 8.541 -3.292 1.00 0.00 N ATOM 1488 CA ILE A 104 8.307 9.278 -2.073 1.00 0.00 C ATOM 1489 C ILE A 104 9.604 9.791 -1.425 1.00 0.00 C ATOM 1490 O ILE A 104 10.696 9.347 -1.780 1.00 0.00 O ATOM 1491 CB ILE A 104 7.467 8.414 -1.125 1.00 0.00 C ATOM 1492 CG1 ILE A 104 8.220 7.278 -0.403 1.00 0.00 C ATOM 1493 CG2 ILE A 104 6.170 7.917 -1.786 1.00 0.00 C ATOM 1494 CD1 ILE A 104 8.758 6.163 -1.308 1.00 0.00 C ATOM 0 H ILE A 104 8.379 7.539 -3.203 1.00 0.00 H new ATOM 0 HA ILE A 104 7.744 10.180 -2.312 1.00 0.00 H new ATOM 0 HB ILE A 104 7.200 9.101 -0.322 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.056 7.711 0.146 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.551 6.833 0.334 1.00 0.00 H new ATOM 0 HG21 ILE A 104 5.609 7.310 -1.076 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.565 8.772 -2.089 1.00 0.00 H new ATOM 0 HG23 ILE A 104 6.415 7.317 -2.662 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.270 5.416 -0.701 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.930 5.694 -1.839 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.458 6.585 -2.029 1.00 0.00 H new ATOM 1506 N SER A 105 9.473 10.719 -0.466 1.00 0.00 N ATOM 1507 CA SER A 105 10.609 11.386 0.158 1.00 0.00 C ATOM 1508 C SER A 105 10.575 11.282 1.678 1.00 0.00 C ATOM 1509 O SER A 105 11.605 11.507 2.315 1.00 0.00 O ATOM 1510 CB SER A 105 10.677 12.846 -0.294 1.00 0.00 C ATOM 1511 OG SER A 105 10.760 12.886 -1.703 1.00 0.00 O ATOM 0 H SER A 105 8.569 11.024 -0.105 1.00 0.00 H new ATOM 0 HA SER A 105 11.514 10.874 -0.169 1.00 0.00 H new ATOM 0 HB2 SER A 105 9.795 13.387 0.047 1.00 0.00 H new ATOM 0 HB3 SER A 105 11.543 13.338 0.149 1.00 0.00 H new ATOM 0 HG SER A 105 10.802 13.818 -2.002 1.00 0.00 H new ATOM 1517 N LEU A 106 9.405 11.039 2.291 1.00 0.00 N ATOM 1518 CA LEU A 106 9.248 10.808 3.729 1.00 0.00 C ATOM 1519 C LEU A 106 9.429 12.082 4.561 1.00 0.00 C ATOM 1520 O LEU A 106 8.869 12.203 5.648 1.00 0.00 O ATOM 1521 CB LEU A 106 10.154 9.657 4.189 1.00 0.00 C ATOM 1522 CG LEU A 106 9.625 8.921 5.432 1.00 0.00 C ATOM 1523 CD1 LEU A 106 9.580 7.415 5.154 1.00 0.00 C ATOM 1524 CD2 LEU A 106 10.502 9.195 6.658 1.00 0.00 C ATOM 0 H LEU A 106 8.521 10.998 1.783 1.00 0.00 H new ATOM 0 HA LEU A 106 8.216 10.505 3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 106 10.264 8.943 3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 106 11.147 10.051 4.404 1.00 0.00 H new ATOM 0 HG LEU A 106 8.622 9.289 5.646 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.205 6.893 6.035 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.920 7.221 4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 106 10.583 7.058 4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.101 8.660 7.519 1.00 0.00 H new ATOM 0 HD22 LEU A 106 11.519 8.855 6.461 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.511 10.265 6.867 1.00 0.00 H new ATOM 1536 N SER A 107 10.152 13.048 4.002 1.00 0.00 N ATOM 1537 CA SER A 107 10.602 14.262 4.624 1.00 0.00 C ATOM 1538 C SER A 107 11.141 15.143 3.498 1.00 0.00 C ATOM 1539 O SER A 107 12.309 15.047 3.131 1.00 0.00 O ATOM 1540 CB SER A 107 11.697 13.882 5.633 1.00 0.00 C ATOM 1541 OG SER A 107 12.451 12.761 5.175 1.00 0.00 O ATOM 0 H SER A 107 10.454 12.985 3.030 1.00 0.00 H new ATOM 0 HA SER A 107 9.819 14.799 5.159 1.00 0.00 H new ATOM 0 HB2 SER A 107 12.362 14.731 5.790 1.00 0.00 H new ATOM 0 HB3 SER A 107 11.243 13.650 6.596 1.00 0.00 H new ATOM 0 HG SER A 107 13.142 12.540 5.834 1.00 0.00 H new ATOM 1547 N GLY A 108 10.257 15.943 2.910 1.00 0.00 N ATOM 1548 CA GLY A 108 10.519 16.769 1.746 1.00 0.00 C ATOM 1549 C GLY A 108 9.167 17.222 1.211 1.00 0.00 C ATOM 1550 O GLY A 108 8.243 17.436 1.998 1.00 0.00 O ATOM 0 H GLY A 108 9.299 16.034 3.249 1.00 0.00 H new ATOM 0 HA2 GLY A 108 11.136 17.627 2.013 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.065 16.207 0.989 1.00 0.00 H new ATOM 1554 N ASP A 109 9.010 17.296 -0.110 1.00 0.00 N ATOM 1555 CA ASP A 109 7.709 17.485 -0.723 1.00 0.00 C ATOM 1556 C ASP A 109 6.882 16.221 -0.477 1.00 0.00 C ATOM 1557 O ASP A 109 5.851 16.264 0.191 1.00 0.00 O ATOM 1558 CB ASP A 109 7.870 17.828 -2.216 1.00 0.00 C ATOM 1559 CG ASP A 109 8.571 16.749 -3.032 1.00 0.00 C ATOM 1560 OD1 ASP A 109 9.391 16.030 -2.416 1.00 0.00 O ATOM 1561 OD2 ASP A 109 8.239 16.640 -4.228 1.00 0.00 O ATOM 0 H ASP A 109 9.779 17.226 -0.776 1.00 0.00 H new ATOM 0 HA ASP A 109 7.179 18.328 -0.279 1.00 0.00 H new ATOM 0 HB2 ASP A 109 6.884 18.009 -2.644 1.00 0.00 H new ATOM 0 HB3 ASP A 109 8.432 18.758 -2.305 1.00 0.00 H new ATOM 1566 N HIS A 110 7.358 15.067 -0.947 1.00 0.00 N ATOM 1567 CA HIS A 110 6.644 13.805 -0.838 1.00 0.00 C ATOM 1568 C HIS A 110 6.895 13.140 0.522 1.00 0.00 C ATOM 1569 O HIS A 110 7.172 11.940 0.611 1.00 0.00 O ATOM 1570 CB HIS A 110 6.995 12.913 -2.035 1.00 0.00 C ATOM 1571 CG HIS A 110 6.637 13.512 -3.375 1.00 0.00 C ATOM 1572 ND1 HIS A 110 5.687 14.482 -3.613 1.00 0.00 N ATOM 1573 CD2 HIS A 110 7.145 13.135 -4.590 1.00 0.00 C ATOM 1574 CE1 HIS A 110 5.622 14.669 -4.942 1.00 0.00 C ATOM 1575 NE2 HIS A 110 6.466 13.845 -5.584 1.00 0.00 N ATOM 0 H HIS A 110 8.259 14.987 -1.418 1.00 0.00 H new ATOM 0 HA HIS A 110 5.569 13.984 -0.875 1.00 0.00 H new ATOM 0 HB2 HIS A 110 8.064 12.703 -2.017 1.00 0.00 H new ATOM 0 HB3 HIS A 110 6.481 11.958 -1.926 1.00 0.00 H new ATOM 0 HD2 HIS A 110 7.933 12.414 -4.752 1.00 0.00 H new ATOM 0 HE1 HIS A 110 4.977 15.386 -5.429 1.00 0.00 H new ATOM 0 HE2 HIS A 110 6.587 13.755 -6.593 1.00 0.00 H new ATOM 1583 N SER A 111 6.752 13.912 1.602 1.00 0.00 N ATOM 1584 CA SER A 111 6.593 13.411 2.937 1.00 0.00 C ATOM 1585 C SER A 111 5.371 12.498 3.027 1.00 0.00 C ATOM 1586 O SER A 111 4.247 12.977 3.133 1.00 0.00 O ATOM 1587 CB SER A 111 6.466 14.622 3.861 1.00 0.00 C ATOM 1588 OG SER A 111 7.576 15.484 3.687 1.00 0.00 O ATOM 0 H SER A 111 6.746 14.931 1.552 1.00 0.00 H new ATOM 0 HA SER A 111 7.450 12.807 3.234 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.542 15.158 3.646 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.410 14.293 4.899 1.00 0.00 H new ATOM 0 HG SER A 111 7.371 16.146 2.994 1.00 0.00 H new ATOM 1594 N ILE A 112 5.575 11.176 3.010 1.00 0.00 N ATOM 1595 CA ILE A 112 4.498 10.239 3.314 1.00 0.00 C ATOM 1596 C ILE A 112 3.974 10.452 4.734 1.00 0.00 C ATOM 1597 O ILE A 112 2.811 10.172 4.998 1.00 0.00 O ATOM 1598 CB ILE A 112 4.900 8.774 3.085 1.00 0.00 C ATOM 1599 CG1 ILE A 112 5.950 8.255 4.080 1.00 0.00 C ATOM 1600 CG2 ILE A 112 5.397 8.590 1.653 1.00 0.00 C ATOM 1601 CD1 ILE A 112 6.160 6.746 3.938 1.00 0.00 C ATOM 0 H ILE A 112 6.469 10.738 2.790 1.00 0.00 H new ATOM 0 HA ILE A 112 3.691 10.451 2.612 1.00 0.00 H new ATOM 0 HB ILE A 112 4.003 8.179 3.255 1.00 0.00 H new ATOM 0 HG12 ILE A 112 6.895 8.772 3.915 1.00 0.00 H new ATOM 0 HG13 ILE A 112 5.634 8.485 5.097 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.680 7.549 1.497 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.604 8.858 0.955 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.262 9.231 1.483 1.00 0.00 H new ATOM 0 HD11 ILE A 112 6.909 6.414 4.657 1.00 0.00 H new ATOM 0 HD12 ILE A 112 5.220 6.228 4.128 1.00 0.00 H new ATOM 0 HD13 ILE A 112 6.501 6.520 2.928 1.00 0.00 H new ATOM 1613 N ILE A 113 4.833 10.941 5.636 1.00 0.00 N ATOM 1614 CA ILE A 113 4.453 11.285 6.998 1.00 0.00 C ATOM 1615 C ILE A 113 3.271 12.242 6.911 1.00 0.00 C ATOM 1616 O ILE A 113 3.418 13.352 6.404 1.00 0.00 O ATOM 1617 CB ILE A 113 5.642 11.910 7.755 1.00 0.00 C ATOM 1618 CG1 ILE A 113 6.746 10.883 8.063 1.00 0.00 C ATOM 1619 CG2 ILE A 113 5.187 12.596 9.056 1.00 0.00 C ATOM 1620 CD1 ILE A 113 6.283 9.759 8.991 1.00 0.00 C ATOM 0 H ILE A 113 5.818 11.108 5.433 1.00 0.00 H new ATOM 0 HA ILE A 113 4.167 10.395 7.559 1.00 0.00 H new ATOM 0 HB ILE A 113 6.062 12.664 7.089 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.101 10.450 7.128 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.593 11.396 8.519 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.051 13.025 9.563 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.475 13.387 8.820 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.712 11.862 9.707 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.109 9.070 9.168 1.00 0.00 H new ATOM 0 HD12 ILE A 113 5.955 10.183 9.940 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.455 9.222 8.528 1.00 0.00 H new ATOM 1632 N GLY A 114 2.108 11.787 7.373 1.00 0.00 N ATOM 1633 CA GLY A 114 0.869 12.535 7.329 1.00 0.00 C ATOM 1634 C GLY A 114 -0.177 11.886 6.419 1.00 0.00 C ATOM 1635 O GLY A 114 -1.377 11.936 6.701 1.00 0.00 O ATOM 0 H GLY A 114 2.007 10.865 7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.465 12.621 8.338 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.072 13.547 6.979 1.00 0.00 H new ATOM 1639 N ARG A 115 0.272 11.281 5.316 1.00 0.00 N ATOM 1640 CA ARG A 115 -0.623 10.719 4.318 1.00 0.00 C ATOM 1641 C ARG A 115 -1.308 9.459 4.851 1.00 0.00 C ATOM 1642 O ARG A 115 -0.908 8.906 5.878 1.00 0.00 O ATOM 1643 CB ARG A 115 0.114 10.491 2.987 1.00 0.00 C ATOM 1644 CG ARG A 115 0.804 11.786 2.526 1.00 0.00 C ATOM 1645 CD ARG A 115 0.771 11.998 1.005 1.00 0.00 C ATOM 1646 NE ARG A 115 1.872 11.324 0.301 1.00 0.00 N ATOM 1647 CZ ARG A 115 2.095 11.458 -1.017 1.00 0.00 C ATOM 1648 NH1 ARG A 115 1.174 12.047 -1.787 1.00 0.00 N ATOM 1649 NH2 ARG A 115 3.236 11.016 -1.557 1.00 0.00 N ATOM 0 H ARG A 115 1.262 11.171 5.096 1.00 0.00 H new ATOM 0 HA ARG A 115 -1.417 11.437 4.110 1.00 0.00 H new ATOM 0 HB2 ARG A 115 0.854 9.700 3.105 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.591 10.157 2.226 1.00 0.00 H new ATOM 0 HG2 ARG A 115 0.324 12.635 3.012 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.842 11.772 2.859 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -0.179 11.633 0.614 1.00 0.00 H new ATOM 0 HD3 ARG A 115 0.813 13.066 0.793 1.00 0.00 H new ATOM 0 HE ARG A 115 2.497 10.725 0.840 1.00 0.00 H new ATOM 0 HH11 ARG A 115 0.308 12.392 -1.373 1.00 0.00 H new ATOM 0 HH12 ARG A 115 1.338 12.152 -2.788 1.00 0.00 H new ATOM 0 HH21 ARG A 115 3.942 10.575 -0.968 1.00 0.00 H new ATOM 0 HH22 ARG A 115 3.400 11.120 -2.558 1.00 0.00 H new ATOM 1663 N THR A 116 -2.367 9.017 4.166 1.00 0.00 N ATOM 1664 CA THR A 116 -3.156 7.865 4.547 1.00 0.00 C ATOM 1665 C THR A 116 -2.767 6.659 3.688 1.00 0.00 C ATOM 1666 O THR A 116 -2.942 6.714 2.472 1.00 0.00 O ATOM 1667 CB THR A 116 -4.641 8.205 4.385 1.00 0.00 C ATOM 1668 OG1 THR A 116 -4.976 9.285 5.232 1.00 0.00 O ATOM 1669 CG2 THR A 116 -5.535 7.028 4.775 1.00 0.00 C ATOM 0 H THR A 116 -2.699 9.468 3.313 1.00 0.00 H new ATOM 0 HA THR A 116 -2.965 7.607 5.589 1.00 0.00 H new ATOM 0 HB THR A 116 -4.802 8.453 3.336 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.926 9.502 5.125 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.581 7.307 4.647 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.308 6.172 4.140 1.00 0.00 H new ATOM 0 HG23 THR A 116 -5.355 6.764 5.817 1.00 0.00 H new ATOM 1677 N LEU A 117 -2.317 5.552 4.290 1.00 0.00 N ATOM 1678 CA LEU A 117 -2.158 4.281 3.587 1.00 0.00 C ATOM 1679 C LEU A 117 -3.338 3.375 3.927 1.00 0.00 C ATOM 1680 O LEU A 117 -3.821 3.373 5.061 1.00 0.00 O ATOM 1681 CB LEU A 117 -0.799 3.636 3.918 1.00 0.00 C ATOM 1682 CG LEU A 117 0.084 3.593 2.660 1.00 0.00 C ATOM 1683 CD1 LEU A 117 1.562 3.475 3.013 1.00 0.00 C ATOM 1684 CD2 LEU A 117 -0.249 2.411 1.746 1.00 0.00 C ATOM 0 H LEU A 117 -2.055 5.515 5.275 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.158 4.448 2.510 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.300 4.203 4.703 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.950 2.627 4.301 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.119 4.531 2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.154 3.448 2.098 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.862 4.334 3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.729 2.559 3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.405 2.430 0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.101 1.478 2.290 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.288 2.482 1.423 1.00 0.00 H new ATOM 1696 N VAL A 118 -3.848 2.644 2.933 1.00 0.00 N ATOM 1697 CA VAL A 118 -5.024 1.803 3.103 1.00 0.00 C ATOM 1698 C VAL A 118 -4.822 0.505 2.329 1.00 0.00 C ATOM 1699 O VAL A 118 -4.201 0.524 1.261 1.00 0.00 O ATOM 1700 CB VAL A 118 -6.279 2.555 2.626 1.00 0.00 C ATOM 1701 CG1 VAL A 118 -7.548 1.833 3.068 1.00 0.00 C ATOM 1702 CG2 VAL A 118 -6.366 3.992 3.155 1.00 0.00 C ATOM 0 H VAL A 118 -3.455 2.622 1.992 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.165 1.561 4.156 1.00 0.00 H new ATOM 0 HB VAL A 118 -6.195 2.584 1.540 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -8.421 2.384 2.719 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.561 0.828 2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.570 1.770 4.156 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.274 4.463 2.780 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.388 3.978 4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.498 4.557 2.817 1.00 0.00 H new ATOM 1712 N VAL A 119 -5.331 -0.609 2.873 1.00 0.00 N ATOM 1713 CA VAL A 119 -5.322 -1.914 2.235 1.00 0.00 C ATOM 1714 C VAL A 119 -6.743 -2.286 1.807 1.00 0.00 C ATOM 1715 O VAL A 119 -7.719 -1.925 2.467 1.00 0.00 O ATOM 1716 CB VAL A 119 -4.686 -2.961 3.167 1.00 0.00 C ATOM 1717 CG1 VAL A 119 -5.568 -3.293 4.371 1.00 0.00 C ATOM 1718 CG2 VAL A 119 -4.399 -4.256 2.408 1.00 0.00 C ATOM 0 H VAL A 119 -5.770 -0.618 3.794 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.708 -1.885 1.335 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.759 -2.517 3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.070 -4.036 4.993 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.742 -2.389 4.955 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.522 -3.691 4.025 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.950 -4.983 3.085 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.330 -4.658 2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.712 -4.052 1.587 1.00 0.00 H new ATOM 1728 N HIS A 120 -6.847 -3.012 0.697 1.00 0.00 N ATOM 1729 CA HIS A 120 -8.086 -3.387 0.037 1.00 0.00 C ATOM 1730 C HIS A 120 -8.326 -4.874 0.172 1.00 0.00 C ATOM 1731 O HIS A 120 -7.368 -5.631 0.308 1.00 0.00 O ATOM 1732 CB HIS A 120 -7.992 -3.046 -1.442 1.00 0.00 C ATOM 1733 CG HIS A 120 -8.048 -1.577 -1.677 1.00 0.00 C ATOM 1734 ND1 HIS A 120 -9.161 -0.843 -1.957 1.00 0.00 N ATOM 1735 CD2 HIS A 120 -6.939 -0.802 -1.702 1.00 0.00 C ATOM 1736 CE1 HIS A 120 -8.756 0.406 -2.206 1.00 0.00 C ATOM 1737 NE2 HIS A 120 -7.411 0.456 -2.069 1.00 0.00 N ATOM 0 H HIS A 120 -6.025 -3.371 0.212 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.907 -2.843 0.503 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.062 -3.443 -1.848 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.807 -3.531 -1.979 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -10.123 -1.183 -1.973 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -5.921 -1.092 -1.487 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.395 1.235 -2.472 1.00 0.00 H new ATOM 1745 N GLU A 121 -9.589 -5.298 0.109 1.00 0.00 N ATOM 1746 CA GLU A 121 -9.935 -6.706 0.166 1.00 0.00 C ATOM 1747 C GLU A 121 -9.285 -7.480 -0.979 1.00 0.00 C ATOM 1748 O GLU A 121 -8.650 -8.504 -0.755 1.00 0.00 O ATOM 1749 CB GLU A 121 -11.452 -6.900 0.091 1.00 0.00 C ATOM 1750 CG GLU A 121 -11.795 -8.360 0.425 1.00 0.00 C ATOM 1751 CD GLU A 121 -13.265 -8.636 0.174 1.00 0.00 C ATOM 1752 OE1 GLU A 121 -13.600 -8.757 -1.027 1.00 0.00 O ATOM 1753 OE2 GLU A 121 -14.006 -8.711 1.174 1.00 0.00 O ATOM 0 H GLU A 121 -10.391 -4.674 0.018 1.00 0.00 H new ATOM 0 HA GLU A 121 -9.564 -7.088 1.117 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -11.951 -6.228 0.790 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -11.813 -6.649 -0.906 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.185 -9.030 -0.181 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.554 -8.566 1.468 1.00 0.00 H new ATOM 1760 N LYS A 122 -9.502 -7.045 -2.214 1.00 0.00 N ATOM 1761 CA LYS A 122 -9.128 -7.824 -3.376 1.00 0.00 C ATOM 1762 C LYS A 122 -7.767 -7.371 -3.908 1.00 0.00 C ATOM 1763 O LYS A 122 -7.187 -6.382 -3.446 1.00 0.00 O ATOM 1764 CB LYS A 122 -10.253 -7.790 -4.425 1.00 0.00 C ATOM 1765 CG LYS A 122 -11.649 -7.922 -3.783 1.00 0.00 C ATOM 1766 CD LYS A 122 -12.635 -8.753 -4.618 1.00 0.00 C ATOM 1767 CE LYS A 122 -12.631 -10.231 -4.199 1.00 0.00 C ATOM 1768 NZ LYS A 122 -11.292 -10.844 -4.288 1.00 0.00 N ATOM 0 H LYS A 122 -9.939 -6.149 -2.432 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.006 -8.871 -3.098 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.199 -6.856 -4.984 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -10.106 -8.599 -5.140 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.545 -8.378 -2.799 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.065 -6.926 -3.630 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.640 -8.346 -4.506 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -12.375 -8.673 -5.674 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -12.998 -10.315 -3.176 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -13.323 -10.786 -4.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -11.363 -11.863 -4.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -10.907 -10.700 -5.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.660 -10.401 -3.590 1.00 0.00 H new ATOM 1782 N ALA A 123 -7.255 -8.135 -4.871 1.00 0.00 N ATOM 1783 CA ALA A 123 -5.973 -7.885 -5.492 1.00 0.00 C ATOM 1784 C ALA A 123 -6.038 -6.594 -6.296 1.00 0.00 C ATOM 1785 O ALA A 123 -7.044 -6.318 -6.942 1.00 0.00 O ATOM 1786 CB ALA A 123 -5.626 -9.062 -6.404 1.00 0.00 C ATOM 0 H ALA A 123 -7.733 -8.956 -5.242 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.202 -7.781 -4.729 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.661 -8.883 -6.877 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.577 -9.977 -5.814 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.393 -9.166 -7.172 1.00 0.00 H new ATOM 1792 N ASP A 124 -4.948 -5.829 -6.276 1.00 0.00 N ATOM 1793 CA ASP A 124 -4.752 -4.698 -7.158 1.00 0.00 C ATOM 1794 C ASP A 124 -4.672 -5.235 -8.588 1.00 0.00 C ATOM 1795 O ASP A 124 -3.686 -5.871 -8.950 1.00 0.00 O ATOM 1796 CB ASP A 124 -3.465 -3.971 -6.736 1.00 0.00 C ATOM 1797 CG ASP A 124 -3.401 -2.539 -7.200 1.00 0.00 C ATOM 1798 OD1 ASP A 124 -4.398 -1.823 -6.981 1.00 0.00 O ATOM 1799 OD2 ASP A 124 -2.352 -2.100 -7.695 1.00 0.00 O ATOM 0 H ASP A 124 -4.170 -5.986 -5.635 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.571 -3.981 -7.103 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.383 -3.996 -5.649 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.606 -4.511 -7.133 1.00 0.00 H new ATOM 1804 N ASP A 125 -5.718 -4.977 -9.375 1.00 0.00 N ATOM 1805 CA ASP A 125 -5.932 -5.363 -10.770 1.00 0.00 C ATOM 1806 C ASP A 125 -4.988 -4.638 -11.728 1.00 0.00 C ATOM 1807 O ASP A 125 -5.029 -4.861 -12.932 1.00 0.00 O ATOM 1808 CB ASP A 125 -7.396 -5.025 -11.097 1.00 0.00 C ATOM 1809 CG ASP A 125 -7.875 -5.434 -12.480 1.00 0.00 C ATOM 1810 OD1 ASP A 125 -7.823 -6.644 -12.772 1.00 0.00 O ATOM 1811 OD2 ASP A 125 -8.354 -4.526 -13.200 1.00 0.00 O ATOM 0 H ASP A 125 -6.510 -4.443 -9.018 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.724 -6.425 -10.896 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -8.035 -5.505 -10.355 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.534 -3.949 -10.989 1.00 0.00 H new ATOM 1816 N LEU A 126 -4.157 -3.731 -11.210 1.00 0.00 N ATOM 1817 CA LEU A 126 -3.220 -2.907 -11.947 1.00 0.00 C ATOM 1818 C LEU A 126 -3.853 -2.266 -13.191 1.00 0.00 C ATOM 1819 O LEU A 126 -3.209 -2.127 -14.227 1.00 0.00 O ATOM 1820 CB LEU A 126 -1.972 -3.728 -12.285 1.00 0.00 C ATOM 1821 CG LEU A 126 -1.493 -4.661 -11.164 1.00 0.00 C ATOM 1822 CD1 LEU A 126 -0.179 -5.302 -11.570 1.00 0.00 C ATOM 1823 CD2 LEU A 126 -1.306 -3.983 -9.807 1.00 0.00 C ATOM 0 H LEU A 126 -4.125 -3.548 -10.207 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.924 -2.072 -11.313 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.177 -4.326 -13.173 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.162 -3.044 -12.540 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.286 -5.398 -11.035 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.163 -5.965 -10.775 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.322 -5.876 -12.485 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.567 -4.526 -11.741 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.966 -4.718 -9.077 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.564 -3.190 -9.896 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.254 -3.557 -9.479 1.00 0.00 H new ATOM 1835 N GLY A 127 -5.132 -1.895 -13.093 1.00 0.00 N ATOM 1836 CA GLY A 127 -5.877 -1.271 -14.181 1.00 0.00 C ATOM 1837 C GLY A 127 -6.264 -2.233 -15.314 1.00 0.00 C ATOM 1838 O GLY A 127 -6.956 -1.830 -16.249 1.00 0.00 O ATOM 0 H GLY A 127 -5.683 -2.023 -12.244 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -6.784 -0.823 -13.775 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -5.279 -0.460 -14.597 1.00 0.00 H new ATOM 1842 N LYS A 128 -5.842 -3.500 -15.247 1.00 0.00 N ATOM 1843 CA LYS A 128 -5.879 -4.425 -16.372 1.00 0.00 C ATOM 1844 C LYS A 128 -7.314 -4.704 -16.819 1.00 0.00 C ATOM 1845 O LYS A 128 -7.549 -4.915 -18.005 1.00 0.00 O ATOM 1846 CB LYS A 128 -5.124 -5.719 -16.020 1.00 0.00 C ATOM 1847 CG LYS A 128 -3.664 -5.476 -15.580 1.00 0.00 C ATOM 1848 CD LYS A 128 -2.670 -5.247 -16.725 1.00 0.00 C ATOM 1849 CE LYS A 128 -1.510 -4.397 -16.184 1.00 0.00 C ATOM 1850 NZ LYS A 128 -0.361 -4.308 -17.107 1.00 0.00 N ATOM 0 H LYS A 128 -5.461 -3.912 -14.395 1.00 0.00 H new ATOM 0 HA LYS A 128 -5.374 -3.961 -17.219 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.656 -6.235 -15.221 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -5.129 -6.381 -16.886 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.639 -4.610 -14.919 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -3.330 -6.333 -14.995 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -2.300 -6.199 -17.104 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.158 -4.740 -17.558 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -1.875 -3.392 -15.974 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -1.173 -4.818 -15.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.153 -3.420 -16.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 0.277 -5.114 -16.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -0.702 -4.327 -18.089 1.00 0.00 H new ATOM 1864 N GLY A 129 -8.278 -4.665 -15.896 1.00 0.00 N ATOM 1865 CA GLY A 129 -9.693 -4.804 -16.206 1.00 0.00 C ATOM 1866 C GLY A 129 -10.193 -3.767 -17.219 1.00 0.00 C ATOM 1867 O GLY A 129 -11.189 -4.014 -17.896 1.00 0.00 O ATOM 0 H GLY A 129 -8.090 -4.534 -14.902 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.876 -5.804 -16.599 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.271 -4.712 -15.286 1.00 0.00 H new ATOM 1871 N GLY A 130 -9.524 -2.614 -17.343 1.00 0.00 N ATOM 1872 CA GLY A 130 -9.857 -1.643 -18.373 1.00 0.00 C ATOM 1873 C GLY A 130 -11.212 -0.990 -18.113 1.00 0.00 C ATOM 1874 O GLY A 130 -12.088 -0.978 -18.975 1.00 0.00 O ATOM 0 H GLY A 130 -8.750 -2.338 -16.739 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.084 -0.875 -18.413 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.870 -2.134 -19.346 1.00 0.00 H new ATOM 1878 N ASN A 131 -11.369 -0.401 -16.927 1.00 0.00 N ATOM 1879 CA ASN A 131 -12.536 0.388 -16.548 1.00 0.00 C ATOM 1880 C ASN A 131 -12.106 1.417 -15.524 1.00 0.00 C ATOM 1881 O ASN A 131 -11.160 1.141 -14.796 1.00 0.00 O ATOM 1882 CB ASN A 131 -13.724 -0.469 -16.087 1.00 0.00 C ATOM 1883 CG ASN A 131 -13.302 -1.554 -15.110 1.00 0.00 C ATOM 1884 OD1 ASN A 131 -13.730 -2.697 -15.208 1.00 0.00 O ATOM 1885 ND2 ASN A 131 -12.402 -1.213 -14.199 1.00 0.00 N ATOM 0 H ASN A 131 -10.670 -0.462 -16.187 1.00 0.00 H new ATOM 0 HA ASN A 131 -12.918 0.904 -17.429 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.471 0.171 -15.617 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -14.198 -0.928 -16.955 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -12.043 -1.913 -13.550 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -12.068 -0.251 -14.147 1.00 0.00 H new ATOM 1892 N GLU A 132 -12.788 2.557 -15.406 1.00 0.00 N ATOM 1893 CA GLU A 132 -12.426 3.567 -14.421 1.00 0.00 C ATOM 1894 C GLU A 132 -12.162 2.962 -13.045 1.00 0.00 C ATOM 1895 O GLU A 132 -11.197 3.352 -12.403 1.00 0.00 O ATOM 1896 CB GLU A 132 -13.503 4.646 -14.343 1.00 0.00 C ATOM 1897 CG GLU A 132 -13.409 5.576 -15.554 1.00 0.00 C ATOM 1898 CD GLU A 132 -14.638 6.465 -15.635 1.00 0.00 C ATOM 1899 OE1 GLU A 132 -14.958 7.070 -14.590 1.00 0.00 O ATOM 1900 OE2 GLU A 132 -15.239 6.496 -16.730 1.00 0.00 O ATOM 0 H GLU A 132 -13.594 2.800 -15.982 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.493 4.024 -14.751 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.489 4.183 -14.306 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.386 5.221 -13.424 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.512 6.191 -15.480 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.317 4.987 -16.467 1.00 0.00 H new ATOM 1907 N GLN A 133 -12.979 2.000 -12.597 1.00 0.00 N ATOM 1908 CA GLN A 133 -12.782 1.375 -11.298 1.00 0.00 C ATOM 1909 C GLN A 133 -11.350 0.841 -11.153 1.00 0.00 C ATOM 1910 O GLN A 133 -10.560 1.428 -10.428 1.00 0.00 O ATOM 1911 CB GLN A 133 -13.874 0.325 -11.014 1.00 0.00 C ATOM 1912 CG GLN A 133 -14.587 0.648 -9.693 1.00 0.00 C ATOM 1913 CD GLN A 133 -13.617 0.819 -8.536 1.00 0.00 C ATOM 1914 OE1 GLN A 133 -13.554 1.866 -7.899 1.00 0.00 O ATOM 1915 NE2 GLN A 133 -12.795 -0.194 -8.342 1.00 0.00 N ATOM 0 H GLN A 133 -13.779 1.643 -13.119 1.00 0.00 H new ATOM 0 HA GLN A 133 -12.894 2.132 -10.522 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -14.595 0.309 -11.831 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.429 -0.669 -10.962 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -15.170 1.561 -9.812 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -15.290 -0.151 -9.458 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -12.891 -1.043 -8.900 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -12.063 -0.129 -7.634 1.00 0.00 H new ATOM 1924 N SER A 134 -10.990 -0.243 -11.838 1.00 0.00 N ATOM 1925 CA SER A 134 -9.630 -0.743 -11.993 1.00 0.00 C ATOM 1926 C SER A 134 -8.630 0.380 -12.233 1.00 0.00 C ATOM 1927 O SER A 134 -7.674 0.534 -11.482 1.00 0.00 O ATOM 1928 CB SER A 134 -9.516 -1.739 -13.154 1.00 0.00 C ATOM 1929 OG SER A 134 -10.415 -2.816 -13.027 1.00 0.00 O ATOM 0 H SER A 134 -11.675 -0.823 -12.323 1.00 0.00 H new ATOM 0 HA SER A 134 -9.395 -1.244 -11.054 1.00 0.00 H new ATOM 0 HB2 SER A 134 -9.705 -1.220 -14.094 1.00 0.00 H new ATOM 0 HB3 SER A 134 -8.497 -2.123 -13.201 1.00 0.00 H new ATOM 0 HG SER A 134 -9.917 -3.660 -13.025 1.00 0.00 H new ATOM 1935 N THR A 135 -8.846 1.156 -13.287 1.00 0.00 N ATOM 1936 CA THR A 135 -7.898 2.121 -13.803 1.00 0.00 C ATOM 1937 C THR A 135 -7.745 3.319 -12.851 1.00 0.00 C ATOM 1938 O THR A 135 -6.876 4.164 -13.055 1.00 0.00 O ATOM 1939 CB THR A 135 -8.337 2.467 -15.235 1.00 0.00 C ATOM 1940 OG1 THR A 135 -8.617 1.256 -15.915 1.00 0.00 O ATOM 1941 CG2 THR A 135 -7.257 3.200 -16.026 1.00 0.00 C ATOM 0 H THR A 135 -9.715 1.126 -13.820 1.00 0.00 H new ATOM 0 HA THR A 135 -6.888 1.715 -13.856 1.00 0.00 H new ATOM 0 HB THR A 135 -9.206 3.122 -15.162 1.00 0.00 H new ATOM 0 HG1 THR A 135 -9.548 0.997 -15.752 1.00 0.00 H new ATOM 0 HG21 THR A 135 -7.625 3.417 -17.029 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.006 4.133 -15.521 1.00 0.00 H new ATOM 0 HG23 THR A 135 -6.367 2.574 -16.094 1.00 0.00 H new ATOM 1949 N LYS A 136 -8.530 3.357 -11.771 1.00 0.00 N ATOM 1950 CA LYS A 136 -8.384 4.245 -10.635 1.00 0.00 C ATOM 1951 C LYS A 136 -7.943 3.476 -9.382 1.00 0.00 C ATOM 1952 O LYS A 136 -7.276 4.080 -8.547 1.00 0.00 O ATOM 1953 CB LYS A 136 -9.754 4.883 -10.394 1.00 0.00 C ATOM 1954 CG LYS A 136 -9.847 5.836 -9.202 1.00 0.00 C ATOM 1955 CD LYS A 136 -11.257 6.441 -9.111 1.00 0.00 C ATOM 1956 CE LYS A 136 -12.394 5.395 -9.168 1.00 0.00 C ATOM 1957 NZ LYS A 136 -13.716 6.020 -8.953 1.00 0.00 N ATOM 0 H LYS A 136 -9.327 2.729 -11.669 1.00 0.00 H new ATOM 0 HA LYS A 136 -7.621 4.996 -10.840 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.043 5.427 -11.293 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.485 4.086 -10.255 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.613 5.301 -8.281 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.109 6.631 -9.305 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.341 7.003 -8.181 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.390 7.152 -9.927 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.380 4.894 -10.136 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.224 4.630 -8.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.456 5.291 -8.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.736 6.477 -8.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -13.887 6.733 -9.691 1.00 0.00 H new ATOM 1971 N THR A 137 -8.348 2.209 -9.183 1.00 0.00 N ATOM 1972 CA THR A 137 -8.195 1.594 -7.848 1.00 0.00 C ATOM 1973 C THR A 137 -7.507 0.237 -7.840 1.00 0.00 C ATOM 1974 O THR A 137 -7.016 -0.192 -6.796 1.00 0.00 O ATOM 1975 CB THR A 137 -9.536 1.439 -7.136 1.00 0.00 C ATOM 1976 OG1 THR A 137 -10.306 0.516 -7.862 1.00 0.00 O ATOM 1977 CG2 THR A 137 -10.291 2.759 -7.001 1.00 0.00 C ATOM 0 H THR A 137 -8.767 1.610 -9.895 1.00 0.00 H new ATOM 0 HA THR A 137 -7.549 2.297 -7.322 1.00 0.00 H new ATOM 0 HB THR A 137 -9.350 1.089 -6.121 1.00 0.00 H new ATOM 0 HG1 THR A 137 -10.434 0.845 -8.776 1.00 0.00 H new ATOM 0 HG21 THR A 137 -11.237 2.586 -6.487 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.690 3.465 -6.428 1.00 0.00 H new ATOM 0 HG23 THR A 137 -10.486 3.169 -7.992 1.00 0.00 H new ATOM 1985 N GLY A 138 -7.569 -0.469 -8.964 1.00 0.00 N ATOM 1986 CA GLY A 138 -7.153 -1.838 -9.100 1.00 0.00 C ATOM 1987 C GLY A 138 -8.306 -2.761 -8.747 1.00 0.00 C ATOM 1988 O GLY A 138 -8.055 -3.882 -8.329 1.00 0.00 O ATOM 0 H GLY A 138 -7.927 -0.076 -9.834 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.822 -2.028 -10.121 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.303 -2.036 -8.447 1.00 0.00 H new ATOM 1992 N ASN A 139 -9.567 -2.320 -8.893 1.00 0.00 N ATOM 1993 CA ASN A 139 -10.722 -3.190 -8.728 1.00 0.00 C ATOM 1994 C ASN A 139 -10.724 -3.841 -7.345 1.00 0.00 C ATOM 1995 O ASN A 139 -11.300 -4.904 -7.133 1.00 0.00 O ATOM 1996 CB ASN A 139 -10.750 -4.266 -9.825 1.00 0.00 C ATOM 1997 CG ASN A 139 -12.116 -4.929 -9.966 1.00 0.00 C ATOM 1998 OD1 ASN A 139 -13.135 -4.371 -9.566 1.00 0.00 O ATOM 1999 ND2 ASN A 139 -12.151 -6.119 -10.560 1.00 0.00 N ATOM 0 H ASN A 139 -9.803 -1.356 -9.127 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.619 -2.578 -8.818 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -10.470 -3.815 -10.777 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -10.003 -5.027 -9.600 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -13.043 -6.596 -10.695 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -11.286 -6.555 -10.880 1.00 0.00 H new ATOM 2006 N ALA A 140 -10.023 -3.210 -6.401 1.00 0.00 N ATOM 2007 CA ALA A 140 -9.549 -3.906 -5.225 1.00 0.00 C ATOM 2008 C ALA A 140 -10.663 -4.011 -4.181 1.00 0.00 C ATOM 2009 O ALA A 140 -10.497 -4.649 -3.146 1.00 0.00 O ATOM 2010 CB ALA A 140 -8.282 -3.207 -4.732 1.00 0.00 C ATOM 0 H ALA A 140 -9.776 -2.221 -6.437 1.00 0.00 H new ATOM 0 HA ALA A 140 -9.280 -4.938 -5.452 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -7.907 -3.717 -3.844 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -7.523 -3.235 -5.514 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -8.511 -2.170 -4.486 1.00 0.00 H new ATOM 2016 N GLY A 141 -11.819 -3.403 -4.451 1.00 0.00 N ATOM 2017 CA GLY A 141 -12.965 -3.475 -3.573 1.00 0.00 C ATOM 2018 C GLY A 141 -12.718 -2.704 -2.282 1.00 0.00 C ATOM 2019 O GLY A 141 -11.781 -1.904 -2.170 1.00 0.00 O ATOM 0 H GLY A 141 -11.977 -2.847 -5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -13.841 -3.070 -4.080 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.184 -4.517 -3.341 1.00 0.00 H new ATOM 2023 N SER A 142 -13.606 -2.934 -1.317 1.00 0.00 N ATOM 2024 CA SER A 142 -13.637 -2.235 -0.053 1.00 0.00 C ATOM 2025 C SER A 142 -12.313 -2.343 0.709 1.00 0.00 C ATOM 2026 O SER A 142 -11.534 -3.283 0.547 1.00 0.00 O ATOM 2027 CB SER A 142 -14.819 -2.773 0.755 1.00 0.00 C ATOM 2028 OG SER A 142 -15.956 -2.811 -0.090 1.00 0.00 O ATOM 0 H SER A 142 -14.342 -3.635 -1.405 1.00 0.00 H new ATOM 0 HA SER A 142 -13.770 -1.168 -0.231 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.596 -3.769 1.136 1.00 0.00 H new ATOM 0 HB3 SER A 142 -15.009 -2.136 1.619 1.00 0.00 H new ATOM 0 HG SER A 142 -16.725 -3.156 0.411 1.00 0.00 H new ATOM 2034 N ARG A 143 -12.072 -1.324 1.530 1.00 0.00 N ATOM 2035 CA ARG A 143 -10.853 -1.117 2.282 1.00 0.00 C ATOM 2036 C ARG A 143 -10.962 -1.865 3.611 1.00 0.00 C ATOM 2037 O ARG A 143 -11.657 -1.391 4.506 1.00 0.00 O ATOM 2038 CB ARG A 143 -10.690 0.395 2.479 1.00 0.00 C ATOM 2039 CG ARG A 143 -10.433 1.099 1.131 1.00 0.00 C ATOM 2040 CD ARG A 143 -11.087 2.487 1.049 1.00 0.00 C ATOM 2041 NE ARG A 143 -10.550 3.427 2.051 1.00 0.00 N ATOM 2042 CZ ARG A 143 -11.170 3.904 3.147 1.00 0.00 C ATOM 2043 NH1 ARG A 143 -12.416 3.525 3.440 1.00 0.00 N ATOM 2044 NH2 ARG A 143 -10.532 4.783 3.932 1.00 0.00 N ATOM 0 H ARG A 143 -12.760 -0.588 1.692 1.00 0.00 H new ATOM 0 HA ARG A 143 -9.975 -1.502 1.762 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.587 0.805 2.943 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -9.862 0.590 3.160 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -9.358 1.199 0.978 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -10.813 0.475 0.322 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -10.934 2.898 0.051 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -12.163 2.387 1.190 1.00 0.00 H new ATOM 0 HE ARG A 143 -9.597 3.754 1.895 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -12.906 2.869 2.832 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -12.878 3.891 4.272 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -9.586 5.084 3.697 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -10.992 5.151 4.765 1.00 0.00 H new ATOM 2058 N LEU A 144 -10.312 -3.029 3.741 1.00 0.00 N ATOM 2059 CA LEU A 144 -10.376 -3.826 4.967 1.00 0.00 C ATOM 2060 C LEU A 144 -9.850 -3.006 6.153 1.00 0.00 C ATOM 2061 O LEU A 144 -10.494 -2.965 7.197 1.00 0.00 O ATOM 2062 CB LEU A 144 -9.611 -5.163 4.824 1.00 0.00 C ATOM 2063 CG LEU A 144 -10.344 -6.385 4.207 1.00 0.00 C ATOM 2064 CD1 LEU A 144 -10.774 -7.374 5.298 1.00 0.00 C ATOM 2065 CD2 LEU A 144 -11.610 -6.003 3.431 1.00 0.00 C ATOM 0 H LEU A 144 -9.734 -3.439 3.007 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.419 -4.080 5.153 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.724 -4.972 4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.265 -5.453 5.816 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.623 -6.830 3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.285 -8.221 4.840 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.894 -7.728 5.835 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.449 -6.876 5.995 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.074 -6.902 3.026 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.310 -5.504 4.101 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.347 -5.331 2.614 1.00 0.00 H new ATOM 2077 N ALA A 145 -8.691 -2.353 5.998 1.00 0.00 N ATOM 2078 CA ALA A 145 -8.127 -1.457 7.007 1.00 0.00 C ATOM 2079 C ALA A 145 -7.456 -0.234 6.382 1.00 0.00 C ATOM 2080 O ALA A 145 -7.006 -0.270 5.236 1.00 0.00 O ATOM 2081 CB ALA A 145 -7.135 -2.204 7.901 1.00 0.00 C ATOM 0 H ALA A 145 -8.116 -2.435 5.160 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.958 -1.101 7.616 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.728 -1.519 8.644 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.646 -3.024 8.405 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.324 -2.602 7.291 1.00 0.00 H new ATOM 2087 N CYS A 146 -7.389 0.836 7.178 1.00 0.00 N ATOM 2088 CA CYS A 146 -6.803 2.137 6.906 1.00 0.00 C ATOM 2089 C CYS A 146 -5.780 2.406 8.006 1.00 0.00 C ATOM 2090 O CYS A 146 -5.896 1.856 9.100 1.00 0.00 O ATOM 2091 CB CYS A 146 -7.888 3.235 6.911 1.00 0.00 C ATOM 2092 SG CYS A 146 -9.245 3.011 8.100 1.00 0.00 S ATOM 0 H CYS A 146 -7.784 0.802 8.118 1.00 0.00 H new ATOM 0 HA CYS A 146 -6.333 2.146 5.923 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -7.407 4.192 7.115 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -8.315 3.300 5.910 1.00 0.00 H new ATOM 2097 N GLY A 147 -4.771 3.228 7.709 1.00 0.00 N ATOM 2098 CA GLY A 147 -3.771 3.667 8.671 1.00 0.00 C ATOM 2099 C GLY A 147 -3.115 4.969 8.208 1.00 0.00 C ATOM 2100 O GLY A 147 -2.634 5.065 7.078 1.00 0.00 O ATOM 0 H GLY A 147 -4.628 3.611 6.775 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -4.236 3.814 9.646 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -3.012 2.894 8.793 1.00 0.00 H new ATOM 2104 N VAL A 148 -3.092 5.982 9.077 1.00 0.00 N ATOM 2105 CA VAL A 148 -2.341 7.208 8.830 1.00 0.00 C ATOM 2106 C VAL A 148 -0.854 6.900 9.022 1.00 0.00 C ATOM 2107 O VAL A 148 -0.491 6.110 9.895 1.00 0.00 O ATOM 2108 CB VAL A 148 -2.848 8.335 9.748 1.00 0.00 C ATOM 2109 CG1 VAL A 148 -2.025 9.619 9.576 1.00 0.00 C ATOM 2110 CG2 VAL A 148 -4.315 8.655 9.426 1.00 0.00 C ATOM 0 H VAL A 148 -3.592 5.973 9.966 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.487 7.562 7.810 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.748 7.985 10.775 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.413 10.391 10.240 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.982 9.419 9.822 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -2.095 9.960 8.543 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.665 9.453 10.080 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -4.398 8.974 8.387 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -4.924 7.765 9.582 1.00 0.00 H new ATOM 2120 N ILE A 149 0.002 7.489 8.185 1.00 0.00 N ATOM 2121 CA ILE A 149 1.438 7.255 8.213 1.00 0.00 C ATOM 2122 C ILE A 149 2.058 8.281 9.166 1.00 0.00 C ATOM 2123 O ILE A 149 1.846 9.480 8.984 1.00 0.00 O ATOM 2124 CB ILE A 149 2.000 7.393 6.788 1.00 0.00 C ATOM 2125 CG1 ILE A 149 1.251 6.510 5.769 1.00 0.00 C ATOM 2126 CG2 ILE A 149 3.493 7.044 6.784 1.00 0.00 C ATOM 2127 CD1 ILE A 149 1.637 6.853 4.329 1.00 0.00 C ATOM 0 H ILE A 149 -0.290 8.148 7.463 1.00 0.00 H new ATOM 0 HA ILE A 149 1.674 6.251 8.566 1.00 0.00 H new ATOM 0 HB ILE A 149 1.857 8.429 6.481 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.473 5.461 5.965 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.176 6.638 5.898 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.887 7.143 5.773 1.00 0.00 H new ATOM 0 HG22 ILE A 149 4.027 7.722 7.450 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.628 6.018 7.127 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.088 6.209 3.642 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.391 7.895 4.125 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.708 6.700 4.193 1.00 0.00 H new ATOM 2139 N GLY A 150 2.821 7.836 10.169 1.00 0.00 N ATOM 2140 CA GLY A 150 3.412 8.693 11.184 1.00 0.00 C ATOM 2141 C GLY A 150 4.832 8.229 11.490 1.00 0.00 C ATOM 2142 O GLY A 150 5.328 7.290 10.875 1.00 0.00 O ATOM 0 H GLY A 150 3.046 6.849 10.295 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.424 9.727 10.838 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.808 8.668 12.091 1.00 0.00 H new ATOM 2146 N ILE A 151 5.502 8.906 12.420 1.00 0.00 N ATOM 2147 CA ILE A 151 6.845 8.563 12.859 1.00 0.00 C ATOM 2148 C ILE A 151 6.759 7.333 13.769 1.00 0.00 C ATOM 2149 O ILE A 151 5.788 7.156 14.502 1.00 0.00 O ATOM 2150 CB ILE A 151 7.514 9.784 13.519 1.00 0.00 C ATOM 2151 CG1 ILE A 151 7.647 10.897 12.458 1.00 0.00 C ATOM 2152 CG2 ILE A 151 8.893 9.412 14.089 1.00 0.00 C ATOM 2153 CD1 ILE A 151 8.216 12.211 13.001 1.00 0.00 C ATOM 0 H ILE A 151 5.117 9.722 12.896 1.00 0.00 H new ATOM 0 HA ILE A 151 7.484 8.299 12.016 1.00 0.00 H new ATOM 0 HB ILE A 151 6.902 10.133 14.350 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.288 10.541 11.652 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.666 11.090 12.024 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.345 10.290 14.550 1.00 0.00 H new ATOM 0 HG22 ILE A 151 8.778 8.628 14.838 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.535 9.053 13.284 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.278 12.942 12.194 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.564 12.593 13.787 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.211 12.035 13.409 1.00 0.00 H new ATOM 2165 N ALA A 152 7.758 6.457 13.669 1.00 0.00 N ATOM 2166 CA ALA A 152 7.848 5.245 14.468 1.00 0.00 C ATOM 2167 C ALA A 152 8.440 5.556 15.841 1.00 0.00 C ATOM 2168 O ALA A 152 9.642 5.802 15.946 1.00 0.00 O ATOM 2169 CB ALA A 152 8.698 4.204 13.737 1.00 0.00 C ATOM 0 H ALA A 152 8.536 6.575 13.020 1.00 0.00 H new ATOM 0 HA ALA A 152 6.847 4.840 14.614 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.762 3.298 14.340 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.239 3.969 12.777 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.699 4.602 13.573 1.00 0.00 H new ATOM 2175 N GLN A 153 7.593 5.473 16.869 1.00 0.00 N ATOM 2176 CA GLN A 153 7.920 5.711 18.266 1.00 0.00 C ATOM 2177 C GLN A 153 8.038 7.216 18.541 1.00 0.00 C ATOM 2178 O GLN A 153 7.693 8.002 17.630 1.00 0.00 O ATOM 2179 CB GLN A 153 9.173 4.918 18.694 1.00 0.00 C ATOM 2180 CG GLN A 153 9.216 4.555 20.186 1.00 0.00 C ATOM 2181 CD GLN A 153 8.349 3.343 20.513 1.00 0.00 C ATOM 2182 OE1 GLN A 153 8.827 2.213 20.508 1.00 0.00 O ATOM 2183 NE2 GLN A 153 7.070 3.554 20.809 1.00 0.00 N ATOM 2184 OXT GLN A 153 8.446 7.556 19.672 1.00 0.00 O ATOM 0 H GLN A 153 6.612 5.225 16.737 1.00 0.00 H new ATOM 0 HA GLN A 153 7.104 5.338 18.885 1.00 0.00 H new ATOM 0 HB2 GLN A 153 9.225 4.001 18.108 1.00 0.00 H new ATOM 0 HB3 GLN A 153 10.059 5.503 18.449 1.00 0.00 H new ATOM 0 HG2 GLN A 153 10.246 4.351 20.478 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.880 5.408 20.775 1.00 0.00 H new ATOM 0 HE21 GLN A 153 6.696 4.503 20.806 1.00 0.00 H new ATOM 0 HE22 GLN A 153 6.463 2.767 21.039 1.00 0.00 H new TER 2193 GLN A 153 HETATM 2194 ZN ZN A 154 -3.380 3.641 -7.986 1.00 0.00 ZN HETATM 2195 CU CU1 A 155 -6.137 2.010 -2.330 1.00 0.00 CU