USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1140 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 16 ASN : amide:sc= -0.174 K(o=1.1,f=-0.021!) USER MOD Set 1.2: B 20 THR OG1 : rot 91:sc= 1.23 USER MOD Single : A 1 MET CE :methyl -160:sc= -0.118 (180deg=-0.643) USER MOD Single : A 1 MET N :NH3+ -124:sc= 0.113 (180deg=-0.141) USER MOD Single : A 2 SER OG : rot 180:sc= 0.253 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -159:sc= 0.122 (180deg=0.0731) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 THR OG1 : rot 93:sc= 1.24 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 MET CE :methyl 159:sc= -0.261 (180deg=-0.886) USER MOD Single : A 27 HIS : no HD1:sc= 1.18 K(o=1.2,f=-5.2!) USER MOD Single : A 35 THR OG1 : rot 68:sc= 0.33 USER MOD Single : A 38 ASN : amide:sc= -0.0803 K(o=-0.08,f=-3.9!) USER MOD Single : A 41 MET CE :methyl 158:sc= -0.353 (180deg=-1.46) USER MOD Single : A 46 LYS NZ :NH3+ -172:sc= 1.28 (180deg=1.02) USER MOD Single : A 47 THR OG1 : rot 98:sc= 0.699 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 130:sc= -0.378 USER MOD Single : A 53 GLN : amide:sc= -1.36! K(o=-1.4!,f=-0.0065) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -114:sc= 1.26 USER MOD Single : A 63 SER OG : rot -94:sc= 1.23 USER MOD Single : A 66 HIS : no HD1:sc= -0.0552 X(o=-0.055,f=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 HIS : no HD1:sc= -0.29 X(o=-0.29,f=0.034) USER MOD Single : A 69 HIS : no HD1:sc= -0.605 K(o=-0.61,f=-0.041) USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 71 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.012) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ -165:sc= -0.0283 (180deg=-0.219) USER MOD Single : B 14 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0177) USER MOD Single : B 18 GLN : amide:sc= -1.19! K(o=-1.2!,f=-0.025) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 24 MET CE :methyl 161:sc= -0.166 (180deg=-0.758) USER MOD Single : B 27 HIS : no HE2:sc= -0.125 K(o=-0.12,f=-4.5!) USER MOD Single : B 35 THR OG1 : rot 74:sc= 0.782 USER MOD Single : B 38 ASN : amide:sc=-0.00242 X(o=-0.0024,f=-0.42) USER MOD Single : B 41 MET CE :methyl -166:sc= -0.063 (180deg=-0.389) USER MOD Single : B 46 LYS NZ :NH3+ 155:sc= 1.22 (180deg=1.05) USER MOD Single : B 47 THR OG1 : rot 84:sc= 0.634 USER MOD Single : B 48 TYR OH : rot 180:sc= 0 USER MOD Single : B 51 TYR OH : rot 180:sc= 0 USER MOD Single : B 53 GLN : amide:sc= -0.0701 X(o=-0.07,f=-0.18) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 THR OG1 : rot 77:sc= 1.09 USER MOD Single : B 63 SER OG : rot 70:sc= 0.684 USER MOD Single : B 66 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : B 67 HIS : no HD1:sc= -1.2 K(o=-1.2,f=0.34) USER MOD Single : B 68 HIS : no HD1:sc= -0.075 X(o=-0.075,f=0) USER MOD Single : B 69 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 70 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 71 HIS : no HD1:sc= -0.456 X(o=-0.46,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 27.974 -4.945 -24.429 1.00 0.00 N ATOM 2 CA MET A 1 28.653 -4.892 -23.115 1.00 0.00 C ATOM 3 C MET A 1 27.828 -5.645 -22.080 1.00 0.00 C ATOM 4 O MET A 1 26.697 -6.052 -22.354 1.00 0.00 O ATOM 5 CB MET A 1 28.858 -3.438 -22.678 1.00 0.00 C ATOM 6 CG MET A 1 29.797 -2.654 -23.585 1.00 0.00 C ATOM 7 SD MET A 1 30.033 -0.944 -23.049 1.00 0.00 S ATOM 8 CE MET A 1 28.361 -0.317 -23.171 1.00 0.00 C ATOM 0 H1 MET A 1 28.620 -5.347 -25.138 1.00 0.00 H new ATOM 0 H2 MET A 1 27.125 -5.541 -24.357 1.00 0.00 H new ATOM 0 H3 MET A 1 27.699 -3.984 -24.717 1.00 0.00 H new ATOM 0 HA MET A 1 29.631 -5.365 -23.202 1.00 0.00 H new ATOM 0 HB2 MET A 1 27.891 -2.936 -22.650 1.00 0.00 H new ATOM 0 HB3 MET A 1 29.253 -3.425 -21.662 1.00 0.00 H new ATOM 0 HG2 MET A 1 30.764 -3.155 -23.618 1.00 0.00 H new ATOM 0 HG3 MET A 1 29.401 -2.659 -24.600 1.00 0.00 H new ATOM 0 HE1 MET A 1 28.384 0.771 -23.224 1.00 0.00 H new ATOM 0 HE2 MET A 1 27.888 -0.715 -24.069 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.792 -0.626 -22.294 1.00 0.00 H new ATOM 20 N SER A 2 28.390 -5.834 -20.897 1.00 0.00 N ATOM 21 CA SER A 2 27.711 -6.571 -19.846 1.00 0.00 C ATOM 22 C SER A 2 28.144 -6.053 -18.474 1.00 0.00 C ATOM 23 O SER A 2 28.782 -4.999 -18.374 1.00 0.00 O ATOM 24 CB SER A 2 28.016 -8.070 -19.987 1.00 0.00 C ATOM 25 OG SER A 2 27.187 -8.853 -19.143 1.00 0.00 O ATOM 0 H SER A 2 29.314 -5.487 -20.641 1.00 0.00 H new ATOM 0 HA SER A 2 26.635 -6.424 -19.939 1.00 0.00 H new ATOM 0 HB2 SER A 2 27.873 -8.375 -21.024 1.00 0.00 H new ATOM 0 HB3 SER A 2 29.062 -8.254 -19.742 1.00 0.00 H new ATOM 0 HG SER A 2 27.406 -9.801 -19.258 1.00 0.00 H new ATOM 31 N GLU A 3 27.796 -6.789 -17.432 1.00 0.00 N ATOM 32 CA GLU A 3 28.123 -6.412 -16.073 1.00 0.00 C ATOM 33 C GLU A 3 28.647 -7.650 -15.348 1.00 0.00 C ATOM 34 O GLU A 3 28.206 -8.764 -15.625 1.00 0.00 O ATOM 35 CB GLU A 3 26.881 -5.837 -15.373 1.00 0.00 C ATOM 36 CG GLU A 3 27.184 -5.037 -14.111 1.00 0.00 C ATOM 37 CD GLU A 3 25.938 -4.418 -13.492 1.00 0.00 C ATOM 38 OE1 GLU A 3 25.111 -3.848 -14.237 1.00 0.00 O ATOM 39 OE2 GLU A 3 25.789 -4.476 -12.255 1.00 0.00 O ATOM 0 H GLU A 3 27.279 -7.665 -17.508 1.00 0.00 H new ATOM 0 HA GLU A 3 28.890 -5.638 -16.063 1.00 0.00 H new ATOM 0 HB2 GLU A 3 26.347 -5.197 -16.075 1.00 0.00 H new ATOM 0 HB3 GLU A 3 26.211 -6.657 -15.116 1.00 0.00 H new ATOM 0 HG2 GLU A 3 27.662 -5.688 -13.380 1.00 0.00 H new ATOM 0 HG3 GLU A 3 27.897 -4.247 -14.349 1.00 0.00 H new ATOM 46 N GLY A 4 29.604 -7.451 -14.455 1.00 0.00 N ATOM 47 CA GLY A 4 30.237 -8.558 -13.763 1.00 0.00 C ATOM 48 C GLY A 4 29.257 -9.431 -13.009 1.00 0.00 C ATOM 49 O GLY A 4 28.399 -8.933 -12.290 1.00 0.00 O ATOM 0 H GLY A 4 29.958 -6.531 -14.194 1.00 0.00 H new ATOM 0 HA2 GLY A 4 30.776 -9.170 -14.487 1.00 0.00 H new ATOM 0 HA3 GLY A 4 30.976 -8.166 -13.064 1.00 0.00 H new ATOM 53 N ALA A 5 29.407 -10.737 -13.171 1.00 0.00 N ATOM 54 CA ALA A 5 28.524 -11.712 -12.532 1.00 0.00 C ATOM 55 C ALA A 5 28.637 -11.655 -11.010 1.00 0.00 C ATOM 56 O ALA A 5 27.671 -11.925 -10.293 1.00 0.00 O ATOM 57 CB ALA A 5 28.840 -13.115 -13.032 1.00 0.00 C ATOM 0 H ALA A 5 30.140 -11.153 -13.746 1.00 0.00 H new ATOM 0 HA ALA A 5 27.498 -11.460 -12.800 1.00 0.00 H new ATOM 0 HB1 ALA A 5 28.176 -13.832 -12.549 1.00 0.00 H new ATOM 0 HB2 ALA A 5 28.696 -13.158 -14.112 1.00 0.00 H new ATOM 0 HB3 ALA A 5 29.875 -13.362 -12.794 1.00 0.00 H new ATOM 63 N GLU A 6 29.819 -11.304 -10.518 1.00 0.00 N ATOM 64 CA GLU A 6 30.024 -11.134 -9.087 1.00 0.00 C ATOM 65 C GLU A 6 29.324 -9.869 -8.624 1.00 0.00 C ATOM 66 O GLU A 6 28.679 -9.842 -7.573 1.00 0.00 O ATOM 67 CB GLU A 6 31.510 -11.073 -8.758 1.00 0.00 C ATOM 68 CG GLU A 6 32.288 -12.254 -9.301 1.00 0.00 C ATOM 69 CD GLU A 6 33.689 -12.326 -8.744 1.00 0.00 C ATOM 70 OE1 GLU A 6 34.504 -11.433 -9.053 1.00 0.00 O ATOM 71 OE2 GLU A 6 33.979 -13.279 -7.992 1.00 0.00 O ATOM 0 H GLU A 6 30.647 -11.132 -11.088 1.00 0.00 H new ATOM 0 HA GLU A 6 29.601 -11.991 -8.563 1.00 0.00 H new ATOM 0 HB2 GLU A 6 31.928 -10.152 -9.164 1.00 0.00 H new ATOM 0 HB3 GLU A 6 31.635 -11.030 -7.676 1.00 0.00 H new ATOM 0 HG2 GLU A 6 31.757 -13.176 -9.062 1.00 0.00 H new ATOM 0 HG3 GLU A 6 32.335 -12.186 -10.388 1.00 0.00 H new ATOM 78 N GLU A 7 29.467 -8.821 -9.419 1.00 0.00 N ATOM 79 CA GLU A 7 28.772 -7.577 -9.195 1.00 0.00 C ATOM 80 C GLU A 7 27.262 -7.791 -9.261 1.00 0.00 C ATOM 81 O GLU A 7 26.517 -7.176 -8.508 1.00 0.00 O ATOM 82 CB GLU A 7 29.212 -6.538 -10.225 1.00 0.00 C ATOM 83 CG GLU A 7 30.667 -6.100 -10.096 1.00 0.00 C ATOM 84 CD GLU A 7 31.646 -7.073 -10.724 1.00 0.00 C ATOM 85 OE1 GLU A 7 31.983 -8.088 -10.084 1.00 0.00 O ATOM 86 OE2 GLU A 7 32.087 -6.823 -11.861 1.00 0.00 O ATOM 0 H GLU A 7 30.073 -8.816 -10.240 1.00 0.00 H new ATOM 0 HA GLU A 7 29.022 -7.209 -8.200 1.00 0.00 H new ATOM 0 HB2 GLU A 7 29.055 -6.945 -11.224 1.00 0.00 H new ATOM 0 HB3 GLU A 7 28.572 -5.661 -10.134 1.00 0.00 H new ATOM 0 HG2 GLU A 7 30.787 -5.123 -10.563 1.00 0.00 H new ATOM 0 HG3 GLU A 7 30.911 -5.981 -9.040 1.00 0.00 H new ATOM 93 N LEU A 8 26.820 -8.658 -10.170 1.00 0.00 N ATOM 94 CA LEU A 8 25.426 -9.055 -10.254 1.00 0.00 C ATOM 95 C LEU A 8 24.981 -9.754 -8.977 1.00 0.00 C ATOM 96 O LEU A 8 23.869 -9.544 -8.509 1.00 0.00 O ATOM 97 CB LEU A 8 25.206 -9.968 -11.461 1.00 0.00 C ATOM 98 CG LEU A 8 24.546 -9.301 -12.668 1.00 0.00 C ATOM 99 CD1 LEU A 8 25.446 -8.224 -13.245 1.00 0.00 C ATOM 100 CD2 LEU A 8 24.198 -10.340 -13.722 1.00 0.00 C ATOM 0 H LEU A 8 27.421 -9.101 -10.865 1.00 0.00 H new ATOM 0 HA LEU A 8 24.824 -8.155 -10.378 1.00 0.00 H new ATOM 0 HB2 LEU A 8 26.169 -10.373 -11.771 1.00 0.00 H new ATOM 0 HB3 LEU A 8 24.591 -10.812 -11.151 1.00 0.00 H new ATOM 0 HG LEU A 8 23.622 -8.825 -12.338 1.00 0.00 H new ATOM 0 HD11 LEU A 8 24.957 -7.762 -14.103 1.00 0.00 H new ATOM 0 HD12 LEU A 8 25.639 -7.466 -12.486 1.00 0.00 H new ATOM 0 HD13 LEU A 8 26.389 -8.669 -13.561 1.00 0.00 H new ATOM 0 HD21 LEU A 8 23.729 -9.850 -14.575 1.00 0.00 H new ATOM 0 HD22 LEU A 8 25.107 -10.846 -14.049 1.00 0.00 H new ATOM 0 HD23 LEU A 8 23.508 -11.071 -13.299 1.00 0.00 H new ATOM 112 N LYS A 9 25.855 -10.579 -8.417 1.00 0.00 N ATOM 113 CA LYS A 9 25.577 -11.244 -7.149 1.00 0.00 C ATOM 114 C LYS A 9 25.398 -10.217 -6.038 1.00 0.00 C ATOM 115 O LYS A 9 24.413 -10.249 -5.303 1.00 0.00 O ATOM 116 CB LYS A 9 26.720 -12.199 -6.799 1.00 0.00 C ATOM 117 CG LYS A 9 26.513 -12.970 -5.505 1.00 0.00 C ATOM 118 CD LYS A 9 25.347 -13.941 -5.601 1.00 0.00 C ATOM 119 CE LYS A 9 25.108 -14.646 -4.275 1.00 0.00 C ATOM 120 NZ LYS A 9 24.025 -15.658 -4.366 1.00 0.00 N ATOM 0 H LYS A 9 26.764 -10.805 -8.821 1.00 0.00 H new ATOM 0 HA LYS A 9 24.653 -11.814 -7.249 1.00 0.00 H new ATOM 0 HB2 LYS A 9 26.848 -12.909 -7.616 1.00 0.00 H new ATOM 0 HB3 LYS A 9 27.646 -11.628 -6.725 1.00 0.00 H new ATOM 0 HG2 LYS A 9 27.423 -13.519 -5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 9 26.335 -12.269 -4.690 1.00 0.00 H new ATOM 0 HD2 LYS A 9 24.446 -13.404 -5.898 1.00 0.00 H new ATOM 0 HD3 LYS A 9 25.548 -14.679 -6.377 1.00 0.00 H new ATOM 0 HE2 LYS A 9 26.029 -15.130 -3.951 1.00 0.00 H new ATOM 0 HE3 LYS A 9 24.851 -13.909 -3.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 23.897 -16.113 -3.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 23.139 -15.193 -4.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 24.280 -16.377 -5.073 1.00 0.00 H new ATOM 134 N ALA A 10 26.350 -9.302 -5.938 1.00 0.00 N ATOM 135 CA ALA A 10 26.301 -8.242 -4.940 1.00 0.00 C ATOM 136 C ALA A 10 25.089 -7.344 -5.166 1.00 0.00 C ATOM 137 O ALA A 10 24.475 -6.853 -4.217 1.00 0.00 O ATOM 138 CB ALA A 10 27.584 -7.426 -4.980 1.00 0.00 C ATOM 0 H ALA A 10 27.172 -9.272 -6.541 1.00 0.00 H new ATOM 0 HA ALA A 10 26.206 -8.698 -3.954 1.00 0.00 H new ATOM 0 HB1 ALA A 10 27.537 -6.636 -4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 10 28.435 -8.075 -4.771 1.00 0.00 H new ATOM 0 HB3 ALA A 10 27.702 -6.981 -5.968 1.00 0.00 H new ATOM 144 N LYS A 11 24.756 -7.152 -6.432 1.00 0.00 N ATOM 145 CA LYS A 11 23.627 -6.323 -6.835 1.00 0.00 C ATOM 146 C LYS A 11 22.311 -7.007 -6.487 1.00 0.00 C ATOM 147 O LYS A 11 21.419 -6.397 -5.894 1.00 0.00 O ATOM 148 CB LYS A 11 23.717 -6.069 -8.341 1.00 0.00 C ATOM 149 CG LYS A 11 22.911 -4.889 -8.846 1.00 0.00 C ATOM 150 CD LYS A 11 23.198 -4.657 -10.320 1.00 0.00 C ATOM 151 CE LYS A 11 22.654 -3.330 -10.803 1.00 0.00 C ATOM 152 NZ LYS A 11 23.091 -3.035 -12.193 1.00 0.00 N ATOM 0 H LYS A 11 25.262 -7.568 -7.214 1.00 0.00 H new ATOM 0 HA LYS A 11 23.661 -5.374 -6.301 1.00 0.00 H new ATOM 0 HB2 LYS A 11 24.763 -5.914 -8.605 1.00 0.00 H new ATOM 0 HB3 LYS A 11 23.386 -6.966 -8.865 1.00 0.00 H new ATOM 0 HG2 LYS A 11 21.847 -5.075 -8.699 1.00 0.00 H new ATOM 0 HG3 LYS A 11 23.161 -3.996 -8.273 1.00 0.00 H new ATOM 0 HD2 LYS A 11 24.274 -4.690 -10.489 1.00 0.00 H new ATOM 0 HD3 LYS A 11 22.758 -5.464 -10.906 1.00 0.00 H new ATOM 0 HE2 LYS A 11 21.565 -3.344 -10.758 1.00 0.00 H new ATOM 0 HE3 LYS A 11 22.990 -2.534 -10.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 23.019 -2.013 -12.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 24.077 -3.340 -12.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 22.483 -3.546 -12.864 1.00 0.00 H new ATOM 166 N LEU A 12 22.207 -8.277 -6.852 1.00 0.00 N ATOM 167 CA LEU A 12 21.020 -9.067 -6.570 1.00 0.00 C ATOM 168 C LEU A 12 20.840 -9.229 -5.071 1.00 0.00 C ATOM 169 O LEU A 12 19.724 -9.160 -4.570 1.00 0.00 O ATOM 170 CB LEU A 12 21.121 -10.443 -7.237 1.00 0.00 C ATOM 171 CG LEU A 12 19.920 -11.367 -7.016 1.00 0.00 C ATOM 172 CD1 LEU A 12 18.657 -10.749 -7.591 1.00 0.00 C ATOM 173 CD2 LEU A 12 20.181 -12.727 -7.643 1.00 0.00 C ATOM 0 H LEU A 12 22.939 -8.785 -7.349 1.00 0.00 H new ATOM 0 HA LEU A 12 20.154 -8.544 -6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 12 21.256 -10.300 -8.309 1.00 0.00 H new ATOM 0 HB3 LEU A 12 22.016 -10.943 -6.867 1.00 0.00 H new ATOM 0 HG LEU A 12 19.777 -11.500 -5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 12 17.815 -11.421 -7.424 1.00 0.00 H new ATOM 0 HD12 LEU A 12 18.463 -9.795 -7.101 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.786 -10.588 -8.661 1.00 0.00 H new ATOM 0 HD21 LEU A 12 19.320 -13.375 -7.479 1.00 0.00 H new ATOM 0 HD22 LEU A 12 20.347 -12.608 -8.714 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.064 -13.175 -7.187 1.00 0.00 H new ATOM 185 N LYS A 13 21.945 -9.430 -4.361 1.00 0.00 N ATOM 186 CA LYS A 13 21.902 -9.560 -2.909 1.00 0.00 C ATOM 187 C LYS A 13 21.344 -8.290 -2.282 1.00 0.00 C ATOM 188 O LYS A 13 20.487 -8.345 -1.401 1.00 0.00 O ATOM 189 CB LYS A 13 23.294 -9.843 -2.345 1.00 0.00 C ATOM 190 CG LYS A 13 23.284 -10.200 -0.868 1.00 0.00 C ATOM 191 CD LYS A 13 24.680 -10.496 -0.350 1.00 0.00 C ATOM 192 CE LYS A 13 24.651 -10.904 1.116 1.00 0.00 C ATOM 193 NZ LYS A 13 26.008 -11.219 1.636 1.00 0.00 N ATOM 0 H LYS A 13 22.878 -9.506 -4.766 1.00 0.00 H new ATOM 0 HA LYS A 13 21.250 -10.399 -2.665 1.00 0.00 H new ATOM 0 HB2 LYS A 13 23.746 -10.661 -2.906 1.00 0.00 H new ATOM 0 HB3 LYS A 13 23.924 -8.966 -2.495 1.00 0.00 H new ATOM 0 HG2 LYS A 13 22.852 -9.377 -0.298 1.00 0.00 H new ATOM 0 HG3 LYS A 13 22.645 -11.069 -0.708 1.00 0.00 H new ATOM 0 HD2 LYS A 13 25.129 -11.293 -0.943 1.00 0.00 H new ATOM 0 HD3 LYS A 13 25.310 -9.615 -0.472 1.00 0.00 H new ATOM 0 HE2 LYS A 13 24.215 -10.099 1.707 1.00 0.00 H new ATOM 0 HE3 LYS A 13 24.006 -11.774 1.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 25.941 -11.492 2.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 26.415 -12.004 1.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 26.618 -10.381 1.545 1.00 0.00 H new ATOM 207 N LYS A 14 21.844 -7.152 -2.744 1.00 0.00 N ATOM 208 CA LYS A 14 21.382 -5.859 -2.271 1.00 0.00 C ATOM 209 C LYS A 14 19.880 -5.707 -2.497 1.00 0.00 C ATOM 210 O LYS A 14 19.137 -5.331 -1.587 1.00 0.00 O ATOM 211 CB LYS A 14 22.137 -4.745 -2.999 1.00 0.00 C ATOM 212 CG LYS A 14 21.991 -3.368 -2.369 1.00 0.00 C ATOM 213 CD LYS A 14 22.974 -3.147 -1.225 1.00 0.00 C ATOM 214 CE LYS A 14 22.653 -3.995 -0.004 1.00 0.00 C ATOM 215 NZ LYS A 14 23.536 -3.669 1.143 1.00 0.00 N ATOM 0 H LYS A 14 22.576 -7.101 -3.452 1.00 0.00 H new ATOM 0 HA LYS A 14 21.576 -5.788 -1.201 1.00 0.00 H new ATOM 0 HB2 LYS A 14 23.195 -5.004 -3.035 1.00 0.00 H new ATOM 0 HB3 LYS A 14 21.785 -4.698 -4.030 1.00 0.00 H new ATOM 0 HG2 LYS A 14 22.146 -2.604 -3.131 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.973 -3.247 -1.999 1.00 0.00 H new ATOM 0 HD2 LYS A 14 23.982 -3.378 -1.568 1.00 0.00 H new ATOM 0 HD3 LYS A 14 22.967 -2.094 -0.943 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.613 -3.840 0.283 1.00 0.00 H new ATOM 0 HE3 LYS A 14 22.760 -5.050 -0.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 23.285 -4.268 1.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 24.527 -3.841 0.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 23.415 -2.669 1.401 1.00 0.00 H new ATOM 229 N LEU A 15 19.441 -6.010 -3.712 1.00 0.00 N ATOM 230 CA LEU A 15 18.030 -5.923 -4.063 1.00 0.00 C ATOM 231 C LEU A 15 17.205 -6.933 -3.270 1.00 0.00 C ATOM 232 O LEU A 15 16.136 -6.603 -2.759 1.00 0.00 O ATOM 233 CB LEU A 15 17.842 -6.148 -5.568 1.00 0.00 C ATOM 234 CG LEU A 15 18.442 -5.060 -6.461 1.00 0.00 C ATOM 235 CD1 LEU A 15 18.238 -5.403 -7.926 1.00 0.00 C ATOM 236 CD2 LEU A 15 17.827 -3.705 -6.143 1.00 0.00 C ATOM 0 H LEU A 15 20.045 -6.319 -4.474 1.00 0.00 H new ATOM 0 HA LEU A 15 17.678 -4.923 -3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 15 18.289 -7.105 -5.836 1.00 0.00 H new ATOM 0 HB3 LEU A 15 16.775 -6.224 -5.779 1.00 0.00 H new ATOM 0 HG LEU A 15 19.513 -5.007 -6.263 1.00 0.00 H new ATOM 0 HD11 LEU A 15 18.671 -4.619 -8.547 1.00 0.00 H new ATOM 0 HD12 LEU A 15 18.725 -6.352 -8.149 1.00 0.00 H new ATOM 0 HD13 LEU A 15 17.171 -5.485 -8.135 1.00 0.00 H new ATOM 0 HD21 LEU A 15 18.267 -2.945 -6.789 1.00 0.00 H new ATOM 0 HD22 LEU A 15 16.751 -3.745 -6.311 1.00 0.00 H new ATOM 0 HD23 LEU A 15 18.022 -3.453 -5.101 1.00 0.00 H new ATOM 248 N ASN A 16 17.716 -8.155 -3.166 1.00 0.00 N ATOM 249 CA ASN A 16 17.046 -9.227 -2.434 1.00 0.00 C ATOM 250 C ASN A 16 16.843 -8.846 -0.972 1.00 0.00 C ATOM 251 O ASN A 16 15.742 -8.982 -0.435 1.00 0.00 O ATOM 252 CB ASN A 16 17.865 -10.519 -2.520 1.00 0.00 C ATOM 253 CG ASN A 16 17.167 -11.709 -1.891 1.00 0.00 C ATOM 254 OD1 ASN A 16 17.309 -11.975 -0.697 1.00 0.00 O ATOM 255 ND2 ASN A 16 16.426 -12.447 -2.700 1.00 0.00 N ATOM 0 H ASN A 16 18.604 -8.431 -3.585 1.00 0.00 H new ATOM 0 HA ASN A 16 16.069 -9.387 -2.890 1.00 0.00 H new ATOM 0 HB2 ASN A 16 18.075 -10.740 -3.567 1.00 0.00 H new ATOM 0 HB3 ASN A 16 18.825 -10.367 -2.028 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.946 -13.272 -2.341 1.00 0.00 H new ATOM 0 HD22 ASN A 16 16.335 -12.191 -3.683 1.00 0.00 H new ATOM 262 N ALA A 17 17.906 -8.362 -0.339 1.00 0.00 N ATOM 263 CA ALA A 17 17.849 -7.960 1.060 1.00 0.00 C ATOM 264 C ALA A 17 16.843 -6.836 1.266 1.00 0.00 C ATOM 265 O ALA A 17 16.011 -6.893 2.173 1.00 0.00 O ATOM 266 CB ALA A 17 19.226 -7.530 1.551 1.00 0.00 C ATOM 0 H ALA A 17 18.820 -8.239 -0.775 1.00 0.00 H new ATOM 0 HA ALA A 17 17.523 -8.822 1.642 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.163 -7.233 2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 17 19.924 -8.361 1.451 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.578 -6.687 0.956 1.00 0.00 H new ATOM 272 N GLN A 18 16.906 -5.826 0.406 1.00 0.00 N ATOM 273 CA GLN A 18 16.010 -4.683 0.504 1.00 0.00 C ATOM 274 C GLN A 18 14.562 -5.112 0.270 1.00 0.00 C ATOM 275 O GLN A 18 13.660 -4.715 1.010 1.00 0.00 O ATOM 276 CB GLN A 18 16.415 -3.603 -0.503 1.00 0.00 C ATOM 277 CG GLN A 18 15.695 -2.279 -0.294 1.00 0.00 C ATOM 278 CD GLN A 18 16.187 -1.186 -1.221 1.00 0.00 C ATOM 279 OE1 GLN A 18 17.123 -0.457 -0.895 1.00 0.00 O ATOM 280 NE2 GLN A 18 15.556 -1.051 -2.376 1.00 0.00 N ATOM 0 H GLN A 18 17.569 -5.777 -0.367 1.00 0.00 H new ATOM 0 HA GLN A 18 16.087 -4.270 1.510 1.00 0.00 H new ATOM 0 HB2 GLN A 18 17.490 -3.438 -0.434 1.00 0.00 H new ATOM 0 HB3 GLN A 18 16.212 -3.963 -1.512 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.626 -2.425 -0.448 1.00 0.00 H new ATOM 0 HG3 GLN A 18 15.827 -1.959 0.739 1.00 0.00 H new ATOM 0 HE21 GLN A 18 14.784 -1.675 -2.611 1.00 0.00 H new ATOM 0 HE22 GLN A 18 15.842 -0.323 -3.031 1.00 0.00 H new ATOM 289 N ALA A 19 14.350 -5.935 -0.752 1.00 0.00 N ATOM 290 CA ALA A 19 13.019 -6.432 -1.073 1.00 0.00 C ATOM 291 C ALA A 19 12.447 -7.242 0.082 1.00 0.00 C ATOM 292 O ALA A 19 11.284 -7.085 0.439 1.00 0.00 O ATOM 293 CB ALA A 19 13.054 -7.263 -2.347 1.00 0.00 C ATOM 0 H ALA A 19 15.086 -6.272 -1.373 1.00 0.00 H new ATOM 0 HA ALA A 19 12.366 -5.575 -1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 19 12.051 -7.626 -2.572 1.00 0.00 H new ATOM 0 HB2 ALA A 19 13.411 -6.648 -3.173 1.00 0.00 H new ATOM 0 HB3 ALA A 19 13.725 -8.111 -2.210 1.00 0.00 H new ATOM 299 N THR A 20 13.276 -8.086 0.679 1.00 0.00 N ATOM 300 CA THR A 20 12.843 -8.912 1.795 1.00 0.00 C ATOM 301 C THR A 20 12.519 -8.046 3.016 1.00 0.00 C ATOM 302 O THR A 20 11.512 -8.266 3.693 1.00 0.00 O ATOM 303 CB THR A 20 13.919 -9.947 2.172 1.00 0.00 C ATOM 304 OG1 THR A 20 14.302 -10.703 1.014 1.00 0.00 O ATOM 305 CG2 THR A 20 13.408 -10.895 3.246 1.00 0.00 C ATOM 0 H THR A 20 14.251 -8.216 0.409 1.00 0.00 H new ATOM 0 HA THR A 20 11.943 -9.441 1.480 1.00 0.00 H new ATOM 0 HB THR A 20 14.783 -9.409 2.561 1.00 0.00 H new ATOM 0 HG1 THR A 20 15.075 -10.278 0.587 1.00 0.00 H new ATOM 0 HG21 THR A 20 14.186 -11.616 3.495 1.00 0.00 H new ATOM 0 HG22 THR A 20 13.142 -10.326 4.137 1.00 0.00 H new ATOM 0 HG23 THR A 20 12.529 -11.423 2.877 1.00 0.00 H new ATOM 313 N ALA A 21 13.372 -7.057 3.287 1.00 0.00 N ATOM 314 CA ALA A 21 13.153 -6.145 4.402 1.00 0.00 C ATOM 315 C ALA A 21 11.835 -5.399 4.235 1.00 0.00 C ATOM 316 O ALA A 21 11.042 -5.301 5.170 1.00 0.00 O ATOM 317 CB ALA A 21 14.313 -5.165 4.517 1.00 0.00 C ATOM 0 H ALA A 21 14.218 -6.870 2.749 1.00 0.00 H new ATOM 0 HA ALA A 21 13.099 -6.728 5.321 1.00 0.00 H new ATOM 0 HB1 ALA A 21 14.137 -4.489 5.354 1.00 0.00 H new ATOM 0 HB2 ALA A 21 15.239 -5.715 4.684 1.00 0.00 H new ATOM 0 HB3 ALA A 21 14.395 -4.588 3.596 1.00 0.00 H new ATOM 323 N LEU A 22 11.601 -4.897 3.031 1.00 0.00 N ATOM 324 CA LEU A 22 10.373 -4.174 2.726 1.00 0.00 C ATOM 325 C LEU A 22 9.169 -5.111 2.760 1.00 0.00 C ATOM 326 O LEU A 22 8.103 -4.741 3.245 1.00 0.00 O ATOM 327 CB LEU A 22 10.484 -3.500 1.360 1.00 0.00 C ATOM 328 CG LEU A 22 11.575 -2.432 1.254 1.00 0.00 C ATOM 329 CD1 LEU A 22 11.689 -1.923 -0.174 1.00 0.00 C ATOM 330 CD2 LEU A 22 11.288 -1.283 2.210 1.00 0.00 C ATOM 0 H LEU A 22 12.248 -4.977 2.246 1.00 0.00 H new ATOM 0 HA LEU A 22 10.228 -3.407 3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 22 10.672 -4.266 0.608 1.00 0.00 H new ATOM 0 HB3 LEU A 22 9.524 -3.043 1.118 1.00 0.00 H new ATOM 0 HG LEU A 22 12.527 -2.883 1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 22 12.470 -1.164 -0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 22 11.941 -2.751 -0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 22 10.738 -1.488 -0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 22 12.073 -0.532 2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 22 10.327 -0.834 1.961 1.00 0.00 H new ATOM 0 HD23 LEU A 22 11.258 -1.659 3.233 1.00 0.00 H new ATOM 342 N LYS A 23 9.353 -6.325 2.252 1.00 0.00 N ATOM 343 CA LYS A 23 8.311 -7.347 2.284 1.00 0.00 C ATOM 344 C LYS A 23 7.853 -7.604 3.717 1.00 0.00 C ATOM 345 O LYS A 23 6.658 -7.588 4.012 1.00 0.00 O ATOM 346 CB LYS A 23 8.831 -8.647 1.660 1.00 0.00 C ATOM 347 CG LYS A 23 7.885 -9.824 1.813 1.00 0.00 C ATOM 348 CD LYS A 23 8.494 -11.104 1.266 1.00 0.00 C ATOM 349 CE LYS A 23 7.626 -12.307 1.592 1.00 0.00 C ATOM 350 NZ LYS A 23 8.208 -13.574 1.083 1.00 0.00 N ATOM 0 H LYS A 23 10.221 -6.627 1.810 1.00 0.00 H new ATOM 0 HA LYS A 23 7.459 -6.989 1.707 1.00 0.00 H new ATOM 0 HB2 LYS A 23 9.019 -8.480 0.599 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.788 -8.901 2.117 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.638 -9.959 2.866 1.00 0.00 H new ATOM 0 HG3 LYS A 23 6.952 -9.612 1.291 1.00 0.00 H new ATOM 0 HD2 LYS A 23 8.614 -11.020 0.186 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.489 -11.245 1.687 1.00 0.00 H new ATOM 0 HE2 LYS A 23 7.496 -12.377 2.672 1.00 0.00 H new ATOM 0 HE3 LYS A 23 6.635 -12.165 1.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 7.582 -14.367 1.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 8.308 -13.519 0.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.142 -13.725 1.514 1.00 0.00 H new ATOM 364 N MET A 24 8.814 -7.827 4.605 1.00 0.00 N ATOM 365 CA MET A 24 8.512 -8.078 6.008 1.00 0.00 C ATOM 366 C MET A 24 7.926 -6.836 6.667 1.00 0.00 C ATOM 367 O MET A 24 6.997 -6.928 7.470 1.00 0.00 O ATOM 368 CB MET A 24 9.766 -8.525 6.761 1.00 0.00 C ATOM 369 CG MET A 24 10.271 -9.900 6.350 1.00 0.00 C ATOM 370 SD MET A 24 11.750 -10.401 7.255 1.00 0.00 S ATOM 371 CE MET A 24 11.168 -10.303 8.947 1.00 0.00 C ATOM 0 H MET A 24 9.808 -7.839 4.378 1.00 0.00 H new ATOM 0 HA MET A 24 7.773 -8.878 6.052 1.00 0.00 H new ATOM 0 HB2 MET A 24 10.557 -7.794 6.597 1.00 0.00 H new ATOM 0 HB3 MET A 24 9.554 -8.531 7.830 1.00 0.00 H new ATOM 0 HG2 MET A 24 9.483 -10.635 6.514 1.00 0.00 H new ATOM 0 HG3 MET A 24 10.487 -9.898 5.282 1.00 0.00 H new ATOM 0 HE1 MET A 24 11.803 -10.916 9.586 1.00 0.00 H new ATOM 0 HE2 MET A 24 11.205 -9.267 9.285 1.00 0.00 H new ATOM 0 HE3 MET A 24 10.142 -10.666 9.000 1.00 0.00 H new ATOM 381 N ASP A 25 8.462 -5.675 6.310 1.00 0.00 N ATOM 382 CA ASP A 25 8.002 -4.406 6.868 1.00 0.00 C ATOM 383 C ASP A 25 6.551 -4.141 6.480 1.00 0.00 C ATOM 384 O ASP A 25 5.732 -3.776 7.324 1.00 0.00 O ATOM 385 CB ASP A 25 8.900 -3.257 6.393 1.00 0.00 C ATOM 386 CG ASP A 25 8.574 -1.942 7.070 1.00 0.00 C ATOM 387 OD1 ASP A 25 8.842 -1.811 8.283 1.00 0.00 O ATOM 388 OD2 ASP A 25 8.057 -1.031 6.397 1.00 0.00 O ATOM 0 H ASP A 25 9.220 -5.585 5.633 1.00 0.00 H new ATOM 0 HA ASP A 25 8.060 -4.468 7.955 1.00 0.00 H new ATOM 0 HB2 ASP A 25 9.942 -3.512 6.586 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.795 -3.141 5.314 1.00 0.00 H new ATOM 393 N LEU A 26 6.237 -4.353 5.209 1.00 0.00 N ATOM 394 CA LEU A 26 4.884 -4.156 4.698 1.00 0.00 C ATOM 395 C LEU A 26 3.925 -5.190 5.284 1.00 0.00 C ATOM 396 O LEU A 26 2.811 -4.859 5.687 1.00 0.00 O ATOM 397 CB LEU A 26 4.877 -4.248 3.167 1.00 0.00 C ATOM 398 CG LEU A 26 3.515 -4.026 2.503 1.00 0.00 C ATOM 399 CD1 LEU A 26 3.005 -2.615 2.768 1.00 0.00 C ATOM 400 CD2 LEU A 26 3.599 -4.290 1.004 1.00 0.00 C ATOM 0 H LEU A 26 6.907 -4.664 4.506 1.00 0.00 H new ATOM 0 HA LEU A 26 4.549 -3.163 4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 26 5.579 -3.513 2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 26 5.248 -5.231 2.877 1.00 0.00 H new ATOM 0 HG LEU A 26 2.808 -4.731 2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 26 2.036 -2.482 2.286 1.00 0.00 H new ATOM 0 HD12 LEU A 26 2.900 -2.462 3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.713 -1.891 2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.621 -4.127 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 26 4.325 -3.612 0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 26 3.911 -5.320 0.833 1.00 0.00 H new ATOM 412 N HIS A 27 4.370 -6.440 5.338 1.00 0.00 N ATOM 413 CA HIS A 27 3.554 -7.523 5.875 1.00 0.00 C ATOM 414 C HIS A 27 3.203 -7.253 7.335 1.00 0.00 C ATOM 415 O HIS A 27 2.091 -7.533 7.779 1.00 0.00 O ATOM 416 CB HIS A 27 4.292 -8.860 5.731 1.00 0.00 C ATOM 417 CG HIS A 27 3.499 -10.065 6.151 1.00 0.00 C ATOM 418 ND1 HIS A 27 4.088 -11.232 6.588 1.00 0.00 N ATOM 419 CD2 HIS A 27 2.160 -10.288 6.193 1.00 0.00 C ATOM 420 CE1 HIS A 27 3.154 -12.115 6.880 1.00 0.00 C ATOM 421 NE2 HIS A 27 1.978 -11.570 6.652 1.00 0.00 N ATOM 0 H HIS A 27 5.294 -6.729 5.016 1.00 0.00 H new ATOM 0 HA HIS A 27 2.625 -7.578 5.308 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.591 -8.984 4.690 1.00 0.00 H new ATOM 0 HB3 HIS A 27 5.207 -8.820 6.323 1.00 0.00 H new ATOM 0 HD2 HIS A 27 1.384 -9.589 5.917 1.00 0.00 H new ATOM 0 HE1 HIS A 27 3.325 -13.117 7.245 1.00 0.00 H new ATOM 0 HE2 HIS A 27 1.077 -12.026 6.793 1.00 0.00 H new ATOM 430 N ASP A 28 4.156 -6.693 8.070 1.00 0.00 N ATOM 431 CA ASP A 28 3.935 -6.336 9.466 1.00 0.00 C ATOM 432 C ASP A 28 3.079 -5.077 9.569 1.00 0.00 C ATOM 433 O ASP A 28 2.231 -4.964 10.451 1.00 0.00 O ATOM 434 CB ASP A 28 5.269 -6.125 10.183 1.00 0.00 C ATOM 435 CG ASP A 28 5.092 -5.843 11.661 1.00 0.00 C ATOM 436 OD1 ASP A 28 4.846 -6.800 12.425 1.00 0.00 O ATOM 437 OD2 ASP A 28 5.216 -4.670 12.068 1.00 0.00 O ATOM 0 H ASP A 28 5.090 -6.476 7.722 1.00 0.00 H new ATOM 0 HA ASP A 28 3.405 -7.158 9.948 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.890 -7.012 10.057 1.00 0.00 H new ATOM 0 HB3 ASP A 28 5.801 -5.295 9.719 1.00 0.00 H new ATOM 442 N LEU A 29 3.289 -4.147 8.643 1.00 0.00 N ATOM 443 CA LEU A 29 2.541 -2.892 8.618 1.00 0.00 C ATOM 444 C LEU A 29 1.057 -3.150 8.364 1.00 0.00 C ATOM 445 O LEU A 29 0.199 -2.398 8.826 1.00 0.00 O ATOM 446 CB LEU A 29 3.105 -1.960 7.541 1.00 0.00 C ATOM 447 CG LEU A 29 2.507 -0.552 7.514 1.00 0.00 C ATOM 448 CD1 LEU A 29 2.810 0.184 8.811 1.00 0.00 C ATOM 449 CD2 LEU A 29 3.037 0.226 6.322 1.00 0.00 C ATOM 0 H LEU A 29 3.976 -4.239 7.894 1.00 0.00 H new ATOM 0 HA LEU A 29 2.645 -2.413 9.592 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.182 -1.876 7.685 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.948 -2.422 6.566 1.00 0.00 H new ATOM 0 HG LEU A 29 1.425 -0.639 7.416 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.376 1.183 8.772 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.382 -0.365 9.650 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.889 0.262 8.942 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.602 1.225 6.317 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.122 0.303 6.391 1.00 0.00 H new ATOM 0 HD23 LEU A 29 2.768 -0.291 5.401 1.00 0.00 H new ATOM 461 N ALA A 30 0.762 -4.223 7.636 1.00 0.00 N ATOM 462 CA ALA A 30 -0.619 -4.630 7.390 1.00 0.00 C ATOM 463 C ALA A 30 -1.311 -5.023 8.696 1.00 0.00 C ATOM 464 O ALA A 30 -2.531 -4.934 8.823 1.00 0.00 O ATOM 465 CB ALA A 30 -0.666 -5.788 6.402 1.00 0.00 C ATOM 0 H ALA A 30 1.462 -4.828 7.205 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.150 -3.781 6.960 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -1.703 -6.078 6.231 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -0.215 -5.480 5.459 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -0.114 -6.636 6.809 1.00 0.00 H new ATOM 471 N GLU A 31 -0.511 -5.468 9.657 1.00 0.00 N ATOM 472 CA GLU A 31 -1.004 -5.801 10.985 1.00 0.00 C ATOM 473 C GLU A 31 -1.073 -4.551 11.852 1.00 0.00 C ATOM 474 O GLU A 31 -1.805 -4.498 12.837 1.00 0.00 O ATOM 475 CB GLU A 31 -0.103 -6.851 11.638 1.00 0.00 C ATOM 476 CG GLU A 31 -0.679 -8.253 11.598 1.00 0.00 C ATOM 477 CD GLU A 31 -1.891 -8.398 12.492 1.00 0.00 C ATOM 478 OE1 GLU A 31 -2.996 -7.992 12.081 1.00 0.00 O ATOM 479 OE2 GLU A 31 -1.741 -8.900 13.623 1.00 0.00 O ATOM 0 H GLU A 31 0.492 -5.607 9.538 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.008 -6.214 10.890 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.865 -6.850 11.136 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.076 -6.570 12.676 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.954 -8.502 10.573 1.00 0.00 H new ATOM 0 HG3 GLU A 31 0.085 -8.967 11.906 1.00 0.00 H new ATOM 486 N ASP A 32 -0.301 -3.544 11.475 1.00 0.00 N ATOM 487 CA ASP A 32 -0.244 -2.298 12.225 1.00 0.00 C ATOM 488 C ASP A 32 -1.191 -1.272 11.610 1.00 0.00 C ATOM 489 O ASP A 32 -0.953 -0.060 11.646 1.00 0.00 O ATOM 490 CB ASP A 32 1.190 -1.772 12.254 1.00 0.00 C ATOM 491 CG ASP A 32 1.420 -0.794 13.387 1.00 0.00 C ATOM 492 OD1 ASP A 32 1.205 -1.178 14.560 1.00 0.00 O ATOM 493 OD2 ASP A 32 1.824 0.356 13.114 1.00 0.00 O ATOM 0 H ASP A 32 0.298 -3.565 10.650 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.562 -2.481 13.251 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.880 -2.610 12.354 1.00 0.00 H new ATOM 0 HB3 ASP A 32 1.415 -1.285 11.305 1.00 0.00 H new ATOM 498 N LEU A 33 -2.279 -1.784 11.056 1.00 0.00 N ATOM 499 CA LEU A 33 -3.330 -0.964 10.477 1.00 0.00 C ATOM 500 C LEU A 33 -3.898 0.020 11.508 1.00 0.00 C ATOM 501 O LEU A 33 -3.676 -0.153 12.710 1.00 0.00 O ATOM 502 CB LEU A 33 -4.406 -1.849 9.852 1.00 0.00 C ATOM 503 CG LEU A 33 -4.183 -2.134 8.366 1.00 0.00 C ATOM 504 CD1 LEU A 33 -5.301 -2.997 7.809 1.00 0.00 C ATOM 505 CD2 LEU A 33 -4.072 -0.822 7.593 1.00 0.00 C ATOM 0 H LEU A 33 -2.458 -2.786 10.995 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.905 -0.357 9.678 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.444 -2.795 10.392 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -5.377 -1.370 9.979 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.249 -2.685 8.252 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.121 -3.187 6.751 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.332 -3.944 8.347 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.253 -2.480 7.928 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.913 -1.035 6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.992 -0.250 7.714 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -3.232 -0.244 7.977 1.00 0.00 H new ATOM 517 N PRO A 34 -4.725 1.007 11.062 1.00 0.00 N ATOM 518 CA PRO A 34 -4.917 2.331 11.646 1.00 0.00 C ATOM 519 C PRO A 34 -3.943 2.818 12.736 1.00 0.00 C ATOM 520 O PRO A 34 -4.262 3.743 13.483 1.00 0.00 O ATOM 521 CB PRO A 34 -6.355 2.179 12.098 1.00 0.00 C ATOM 522 CG PRO A 34 -6.979 1.408 10.950 1.00 0.00 C ATOM 523 CD PRO A 34 -5.821 0.852 10.120 1.00 0.00 C ATOM 0 HA PRO A 34 -4.701 3.135 10.942 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -6.429 1.635 13.040 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -6.838 3.145 12.248 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -7.611 0.602 11.322 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.613 2.057 10.346 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -5.978 -0.188 9.833 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -5.661 1.416 9.201 1.00 0.00 H new ATOM 531 N THR A 35 -2.763 2.225 12.815 1.00 0.00 N ATOM 532 CA THR A 35 -1.718 2.713 13.693 1.00 0.00 C ATOM 533 C THR A 35 -0.612 3.376 12.870 1.00 0.00 C ATOM 534 O THR A 35 -0.339 4.570 13.016 1.00 0.00 O ATOM 535 CB THR A 35 -1.141 1.568 14.547 1.00 0.00 C ATOM 536 OG1 THR A 35 -2.217 0.846 15.165 1.00 0.00 O ATOM 537 CG2 THR A 35 -0.207 2.107 15.621 1.00 0.00 C ATOM 0 H THR A 35 -2.506 1.398 12.276 1.00 0.00 H new ATOM 0 HA THR A 35 -2.149 3.453 14.367 1.00 0.00 H new ATOM 0 HB THR A 35 -0.571 0.904 13.897 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.725 0.365 14.479 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.187 1.279 16.210 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.618 2.642 15.151 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.756 2.787 16.273 1.00 0.00 H new ATOM 545 N GLY A 36 -0.006 2.604 11.976 1.00 0.00 N ATOM 546 CA GLY A 36 1.039 3.131 11.116 1.00 0.00 C ATOM 547 C GLY A 36 0.584 3.276 9.674 1.00 0.00 C ATOM 548 O GLY A 36 1.393 3.209 8.749 1.00 0.00 O ATOM 0 H GLY A 36 -0.220 1.617 11.830 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.360 4.102 11.492 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.906 2.471 11.156 1.00 0.00 H new ATOM 552 N TRP A 37 -0.715 3.496 9.486 1.00 0.00 N ATOM 553 CA TRP A 37 -1.297 3.616 8.150 1.00 0.00 C ATOM 554 C TRP A 37 -0.737 4.826 7.404 1.00 0.00 C ATOM 555 O TRP A 37 -0.755 4.876 6.174 1.00 0.00 O ATOM 556 CB TRP A 37 -2.829 3.715 8.234 1.00 0.00 C ATOM 557 CG TRP A 37 -3.336 4.942 8.939 1.00 0.00 C ATOM 558 CD1 TRP A 37 -3.581 5.082 10.276 1.00 0.00 C ATOM 559 CD2 TRP A 37 -3.660 6.205 8.341 1.00 0.00 C ATOM 560 NE1 TRP A 37 -4.042 6.347 10.543 1.00 0.00 N ATOM 561 CE2 TRP A 37 -4.098 7.055 9.374 1.00 0.00 C ATOM 562 CE3 TRP A 37 -3.627 6.699 7.032 1.00 0.00 C ATOM 563 CZ2 TRP A 37 -4.494 8.368 9.140 1.00 0.00 C ATOM 564 CZ3 TRP A 37 -4.019 8.003 6.802 1.00 0.00 C ATOM 565 CH2 TRP A 37 -4.449 8.824 7.851 1.00 0.00 C ATOM 0 H TRP A 37 -1.388 3.595 10.246 1.00 0.00 H new ATOM 0 HA TRP A 37 -1.028 2.718 7.593 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -3.238 3.697 7.224 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -3.210 2.832 8.748 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -3.433 4.309 11.016 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -4.301 6.702 11.464 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -3.301 6.071 6.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -4.825 9.005 9.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -3.993 8.396 5.796 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -4.752 9.839 7.638 1.00 0.00 H new ATOM 576 N ASN A 38 -0.230 5.788 8.156 1.00 0.00 N ATOM 577 CA ASN A 38 0.303 7.005 7.590 1.00 0.00 C ATOM 578 C ASN A 38 1.574 6.736 6.786 1.00 0.00 C ATOM 579 O ASN A 38 1.954 7.531 5.928 1.00 0.00 O ATOM 580 CB ASN A 38 0.587 8.013 8.703 1.00 0.00 C ATOM 581 CG ASN A 38 1.668 7.558 9.672 1.00 0.00 C ATOM 582 OD1 ASN A 38 1.788 6.372 9.992 1.00 0.00 O ATOM 583 ND2 ASN A 38 2.464 8.500 10.147 1.00 0.00 N ATOM 0 H ASN A 38 -0.178 5.743 9.174 1.00 0.00 H new ATOM 0 HA ASN A 38 -0.441 7.417 6.909 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.886 8.961 8.256 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -0.333 8.198 9.258 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.208 8.257 10.801 1.00 0.00 H new ATOM 0 HD22 ASN A 38 2.334 9.470 9.859 1.00 0.00 H new ATOM 590 N ARG A 39 2.232 5.612 7.054 1.00 0.00 N ATOM 591 CA ARG A 39 3.463 5.287 6.340 1.00 0.00 C ATOM 592 C ARG A 39 3.217 4.203 5.289 1.00 0.00 C ATOM 593 O ARG A 39 4.151 3.742 4.628 1.00 0.00 O ATOM 594 CB ARG A 39 4.573 4.853 7.308 1.00 0.00 C ATOM 595 CG ARG A 39 5.959 4.948 6.685 1.00 0.00 C ATOM 596 CD ARG A 39 7.071 4.557 7.646 1.00 0.00 C ATOM 597 NE ARG A 39 8.383 4.786 7.038 1.00 0.00 N ATOM 598 CZ ARG A 39 9.544 4.422 7.576 1.00 0.00 C ATOM 599 NH1 ARG A 39 9.586 3.841 8.769 1.00 0.00 N ATOM 600 NH2 ARG A 39 10.670 4.655 6.910 1.00 0.00 N ATOM 0 H ARG A 39 1.941 4.922 7.747 1.00 0.00 H new ATOM 0 HA ARG A 39 3.794 6.192 5.831 1.00 0.00 H new ATOM 0 HB2 ARG A 39 4.536 5.477 8.201 1.00 0.00 H new ATOM 0 HB3 ARG A 39 4.391 3.827 7.628 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.002 4.303 5.807 1.00 0.00 H new ATOM 0 HG3 ARG A 39 6.127 5.968 6.340 1.00 0.00 H new ATOM 0 HD2 ARG A 39 6.984 5.136 8.565 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.970 3.507 7.920 1.00 0.00 H new ATOM 0 HE ARG A 39 8.409 5.260 6.135 1.00 0.00 H new ATOM 0 HH11 ARG A 39 8.722 3.669 9.283 1.00 0.00 H new ATOM 0 HH12 ARG A 39 10.482 3.566 9.171 1.00 0.00 H new ATOM 0 HH21 ARG A 39 10.638 5.108 5.997 1.00 0.00 H new ATOM 0 HH22 ARG A 39 11.566 4.381 7.312 1.00 0.00 H new ATOM 614 N ILE A 40 1.953 3.822 5.118 1.00 0.00 N ATOM 615 CA ILE A 40 1.579 2.798 4.143 1.00 0.00 C ATOM 616 C ILE A 40 2.046 3.179 2.738 1.00 0.00 C ATOM 617 O ILE A 40 2.639 2.362 2.036 1.00 0.00 O ATOM 618 CB ILE A 40 0.051 2.544 4.141 1.00 0.00 C ATOM 619 CG1 ILE A 40 -0.351 1.737 5.379 1.00 0.00 C ATOM 620 CG2 ILE A 40 -0.388 1.827 2.870 1.00 0.00 C ATOM 621 CD1 ILE A 40 -1.825 1.395 5.431 1.00 0.00 C ATOM 0 H ILE A 40 1.168 4.208 5.643 1.00 0.00 H new ATOM 0 HA ILE A 40 2.078 1.876 4.441 1.00 0.00 H new ATOM 0 HB ILE A 40 -0.454 3.510 4.169 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.228 0.814 5.404 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.087 2.303 6.272 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.465 1.663 2.898 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -0.137 2.437 2.003 1.00 0.00 H new ATOM 0 HG23 ILE A 40 0.123 0.867 2.799 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.034 0.823 6.335 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.412 2.314 5.439 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -2.092 0.801 4.557 1.00 0.00 H new ATOM 633 N MET A 41 1.807 4.429 2.354 1.00 0.00 N ATOM 634 CA MET A 41 2.171 4.917 1.022 1.00 0.00 C ATOM 635 C MET A 41 3.664 4.741 0.757 1.00 0.00 C ATOM 636 O MET A 41 4.061 4.253 -0.300 1.00 0.00 O ATOM 637 CB MET A 41 1.784 6.394 0.876 1.00 0.00 C ATOM 638 CG MET A 41 2.166 7.003 -0.464 1.00 0.00 C ATOM 639 SD MET A 41 1.269 6.266 -1.846 1.00 0.00 S ATOM 640 CE MET A 41 -0.414 6.748 -1.459 1.00 0.00 C ATOM 0 H MET A 41 1.361 5.128 2.948 1.00 0.00 H new ATOM 0 HA MET A 41 1.624 4.327 0.287 1.00 0.00 H new ATOM 0 HB2 MET A 41 0.707 6.492 1.015 1.00 0.00 H new ATOM 0 HB3 MET A 41 2.262 6.965 1.672 1.00 0.00 H new ATOM 0 HG2 MET A 41 1.971 8.075 -0.440 1.00 0.00 H new ATOM 0 HG3 MET A 41 3.237 6.878 -0.623 1.00 0.00 H new ATOM 0 HE1 MET A 41 -1.017 6.723 -2.366 1.00 0.00 H new ATOM 0 HE2 MET A 41 -0.831 6.057 -0.727 1.00 0.00 H new ATOM 0 HE3 MET A 41 -0.418 7.758 -1.048 1.00 0.00 H new ATOM 650 N GLU A 42 4.481 5.119 1.733 1.00 0.00 N ATOM 651 CA GLU A 42 5.927 5.039 1.587 1.00 0.00 C ATOM 652 C GLU A 42 6.364 3.598 1.387 1.00 0.00 C ATOM 653 O GLU A 42 7.030 3.267 0.405 1.00 0.00 O ATOM 654 CB GLU A 42 6.618 5.598 2.828 1.00 0.00 C ATOM 655 CG GLU A 42 8.126 5.723 2.682 1.00 0.00 C ATOM 656 CD GLU A 42 8.833 5.774 4.019 1.00 0.00 C ATOM 657 OE1 GLU A 42 8.406 6.553 4.891 1.00 0.00 O ATOM 658 OE2 GLU A 42 9.811 5.021 4.210 1.00 0.00 O ATOM 0 H GLU A 42 4.166 5.483 2.632 1.00 0.00 H new ATOM 0 HA GLU A 42 6.210 5.628 0.714 1.00 0.00 H new ATOM 0 HB2 GLU A 42 6.201 6.579 3.055 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.396 4.953 3.678 1.00 0.00 H new ATOM 0 HG2 GLU A 42 8.504 4.878 2.106 1.00 0.00 H new ATOM 0 HG3 GLU A 42 8.360 6.625 2.116 1.00 0.00 H new ATOM 665 N VAL A 43 5.983 2.752 2.330 1.00 0.00 N ATOM 666 CA VAL A 43 6.368 1.349 2.306 1.00 0.00 C ATOM 667 C VAL A 43 5.884 0.674 1.029 1.00 0.00 C ATOM 668 O VAL A 43 6.642 -0.044 0.377 1.00 0.00 O ATOM 669 CB VAL A 43 5.821 0.593 3.532 1.00 0.00 C ATOM 670 CG1 VAL A 43 6.311 -0.848 3.538 1.00 0.00 C ATOM 671 CG2 VAL A 43 6.225 1.301 4.812 1.00 0.00 C ATOM 0 H VAL A 43 5.403 3.014 3.127 1.00 0.00 H new ATOM 0 HA VAL A 43 7.457 1.314 2.336 1.00 0.00 H new ATOM 0 HB VAL A 43 4.733 0.581 3.472 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.913 -1.364 4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.971 -1.352 2.633 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.400 -0.862 3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.831 0.755 5.669 1.00 0.00 H new ATOM 0 HG22 VAL A 43 7.312 1.343 4.877 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.822 2.314 4.810 1.00 0.00 H new ATOM 681 N ALA A 44 4.635 0.932 0.665 1.00 0.00 N ATOM 682 CA ALA A 44 4.043 0.332 -0.525 1.00 0.00 C ATOM 683 C ALA A 44 4.833 0.685 -1.778 1.00 0.00 C ATOM 684 O ALA A 44 5.178 -0.201 -2.565 1.00 0.00 O ATOM 685 CB ALA A 44 2.595 0.763 -0.678 1.00 0.00 C ATOM 0 H ALA A 44 4.010 1.554 1.178 1.00 0.00 H new ATOM 0 HA ALA A 44 4.077 -0.750 -0.399 1.00 0.00 H new ATOM 0 HB1 ALA A 44 2.171 0.305 -1.572 1.00 0.00 H new ATOM 0 HB2 ALA A 44 2.027 0.446 0.196 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.546 1.848 -0.769 1.00 0.00 H new ATOM 691 N GLU A 45 5.128 1.973 -1.952 1.00 0.00 N ATOM 692 CA GLU A 45 5.866 2.427 -3.124 1.00 0.00 C ATOM 693 C GLU A 45 7.222 1.733 -3.203 1.00 0.00 C ATOM 694 O GLU A 45 7.571 1.152 -4.229 1.00 0.00 O ATOM 695 CB GLU A 45 6.060 3.945 -3.090 1.00 0.00 C ATOM 696 CG GLU A 45 6.678 4.497 -4.364 1.00 0.00 C ATOM 697 CD GLU A 45 6.981 5.977 -4.276 1.00 0.00 C ATOM 698 OE1 GLU A 45 6.058 6.790 -4.494 1.00 0.00 O ATOM 699 OE2 GLU A 45 8.142 6.336 -3.990 1.00 0.00 O ATOM 0 H GLU A 45 4.868 2.713 -1.300 1.00 0.00 H new ATOM 0 HA GLU A 45 5.284 2.170 -4.009 1.00 0.00 H new ATOM 0 HB2 GLU A 45 5.095 4.425 -2.924 1.00 0.00 H new ATOM 0 HB3 GLU A 45 6.695 4.205 -2.243 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.598 3.955 -4.580 1.00 0.00 H new ATOM 0 HG3 GLU A 45 5.999 4.319 -5.198 1.00 0.00 H new ATOM 706 N LYS A 46 7.962 1.778 -2.102 1.00 0.00 N ATOM 707 CA LYS A 46 9.294 1.188 -2.043 1.00 0.00 C ATOM 708 C LYS A 46 9.254 -0.308 -2.334 1.00 0.00 C ATOM 709 O LYS A 46 10.049 -0.817 -3.121 1.00 0.00 O ATOM 710 CB LYS A 46 9.910 1.419 -0.673 1.00 0.00 C ATOM 711 CG LYS A 46 10.063 2.885 -0.330 1.00 0.00 C ATOM 712 CD LYS A 46 10.797 3.080 0.977 1.00 0.00 C ATOM 713 CE LYS A 46 10.062 2.439 2.145 1.00 0.00 C ATOM 714 NZ LYS A 46 10.762 2.666 3.439 1.00 0.00 N ATOM 0 H LYS A 46 7.660 2.219 -1.233 1.00 0.00 H new ATOM 0 HA LYS A 46 9.903 1.672 -2.807 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.290 0.938 0.083 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.888 0.939 -0.635 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.603 3.391 -1.130 1.00 0.00 H new ATOM 0 HG3 LYS A 46 9.079 3.349 -0.267 1.00 0.00 H new ATOM 0 HD2 LYS A 46 11.796 2.652 0.899 1.00 0.00 H new ATOM 0 HD3 LYS A 46 10.921 4.146 1.168 1.00 0.00 H new ATOM 0 HE2 LYS A 46 9.052 2.844 2.204 1.00 0.00 H new ATOM 0 HE3 LYS A 46 9.966 1.368 1.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 10.305 2.103 4.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 11.758 2.380 3.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 10.713 3.675 3.688 1.00 0.00 H new ATOM 728 N THR A 47 8.326 -1.005 -1.694 1.00 0.00 N ATOM 729 CA THR A 47 8.210 -2.446 -1.848 1.00 0.00 C ATOM 730 C THR A 47 7.896 -2.816 -3.300 1.00 0.00 C ATOM 731 O THR A 47 8.491 -3.741 -3.856 1.00 0.00 O ATOM 732 CB THR A 47 7.125 -3.009 -0.911 1.00 0.00 C ATOM 733 OG1 THR A 47 7.364 -2.558 0.427 1.00 0.00 O ATOM 734 CG2 THR A 47 7.116 -4.528 -0.932 1.00 0.00 C ATOM 0 H THR A 47 7.640 -0.593 -1.061 1.00 0.00 H new ATOM 0 HA THR A 47 9.168 -2.889 -1.578 1.00 0.00 H new ATOM 0 HB THR A 47 6.156 -2.651 -1.260 1.00 0.00 H new ATOM 0 HG1 THR A 47 6.796 -1.783 0.617 1.00 0.00 H new ATOM 0 HG21 THR A 47 6.340 -4.897 -0.261 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.916 -4.877 -1.945 1.00 0.00 H new ATOM 0 HG23 THR A 47 8.086 -4.902 -0.605 1.00 0.00 H new ATOM 742 N TYR A 48 6.981 -2.075 -3.921 1.00 0.00 N ATOM 743 CA TYR A 48 6.637 -2.318 -5.315 1.00 0.00 C ATOM 744 C TYR A 48 7.829 -2.028 -6.218 1.00 0.00 C ATOM 745 O TYR A 48 8.135 -2.806 -7.123 1.00 0.00 O ATOM 746 CB TYR A 48 5.438 -1.468 -5.746 1.00 0.00 C ATOM 747 CG TYR A 48 5.097 -1.621 -7.214 1.00 0.00 C ATOM 748 CD1 TYR A 48 4.428 -2.746 -7.677 1.00 0.00 C ATOM 749 CD2 TYR A 48 5.461 -0.648 -8.136 1.00 0.00 C ATOM 750 CE1 TYR A 48 4.130 -2.895 -9.020 1.00 0.00 C ATOM 751 CE2 TYR A 48 5.173 -0.792 -9.477 1.00 0.00 C ATOM 752 CZ TYR A 48 4.507 -1.916 -9.914 1.00 0.00 C ATOM 753 OH TYR A 48 4.231 -2.064 -11.256 1.00 0.00 O ATOM 0 H TYR A 48 6.470 -1.308 -3.483 1.00 0.00 H new ATOM 0 HA TYR A 48 6.365 -3.369 -5.411 1.00 0.00 H new ATOM 0 HB2 TYR A 48 4.570 -1.745 -5.147 1.00 0.00 H new ATOM 0 HB3 TYR A 48 5.649 -0.420 -5.536 1.00 0.00 H new ATOM 0 HD1 TYR A 48 4.136 -3.516 -6.979 1.00 0.00 H new ATOM 0 HD2 TYR A 48 5.979 0.237 -7.797 1.00 0.00 H new ATOM 0 HE1 TYR A 48 3.605 -3.773 -9.366 1.00 0.00 H new ATOM 0 HE2 TYR A 48 5.468 -0.028 -10.181 1.00 0.00 H new ATOM 0 HH TYR A 48 4.563 -1.283 -11.746 1.00 0.00 H new ATOM 763 N GLU A 49 8.500 -0.911 -5.963 1.00 0.00 N ATOM 764 CA GLU A 49 9.668 -0.522 -6.733 1.00 0.00 C ATOM 765 C GLU A 49 10.777 -1.563 -6.616 1.00 0.00 C ATOM 766 O GLU A 49 11.495 -1.825 -7.579 1.00 0.00 O ATOM 767 CB GLU A 49 10.166 0.846 -6.274 1.00 0.00 C ATOM 768 CG GLU A 49 9.315 2.004 -6.775 1.00 0.00 C ATOM 769 CD GLU A 49 9.133 1.987 -8.283 1.00 0.00 C ATOM 770 OE1 GLU A 49 10.146 1.893 -9.008 1.00 0.00 O ATOM 771 OE2 GLU A 49 7.976 2.060 -8.752 1.00 0.00 O ATOM 0 H GLU A 49 8.250 -0.256 -5.222 1.00 0.00 H new ATOM 0 HA GLU A 49 9.380 -0.459 -7.782 1.00 0.00 H new ATOM 0 HB2 GLU A 49 10.189 0.868 -5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 49 11.191 0.984 -6.618 1.00 0.00 H new ATOM 0 HG2 GLU A 49 8.337 1.966 -6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.779 2.945 -6.480 1.00 0.00 H new ATOM 778 N ALA A 50 10.907 -2.161 -5.441 1.00 0.00 N ATOM 779 CA ALA A 50 11.888 -3.216 -5.229 1.00 0.00 C ATOM 780 C ALA A 50 11.564 -4.442 -6.077 1.00 0.00 C ATOM 781 O ALA A 50 12.452 -5.005 -6.715 1.00 0.00 O ATOM 782 CB ALA A 50 11.965 -3.588 -3.757 1.00 0.00 C ATOM 0 H ALA A 50 10.346 -1.934 -4.620 1.00 0.00 H new ATOM 0 HA ALA A 50 12.862 -2.838 -5.540 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.703 -4.378 -3.619 1.00 0.00 H new ATOM 0 HB2 ALA A 50 12.257 -2.713 -3.175 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.990 -3.940 -3.419 1.00 0.00 H new ATOM 788 N TYR A 51 10.293 -4.846 -6.097 1.00 0.00 N ATOM 789 CA TYR A 51 9.858 -5.954 -6.939 1.00 0.00 C ATOM 790 C TYR A 51 10.089 -5.617 -8.404 1.00 0.00 C ATOM 791 O TYR A 51 10.548 -6.457 -9.182 1.00 0.00 O ATOM 792 CB TYR A 51 8.377 -6.262 -6.711 1.00 0.00 C ATOM 793 CG TYR A 51 8.056 -6.778 -5.326 1.00 0.00 C ATOM 794 CD1 TYR A 51 8.893 -7.685 -4.686 1.00 0.00 C ATOM 795 CD2 TYR A 51 6.912 -6.361 -4.658 1.00 0.00 C ATOM 796 CE1 TYR A 51 8.601 -8.154 -3.419 1.00 0.00 C ATOM 797 CE2 TYR A 51 6.615 -6.826 -3.392 1.00 0.00 C ATOM 798 CZ TYR A 51 7.459 -7.723 -2.780 1.00 0.00 C ATOM 799 OH TYR A 51 7.159 -8.193 -1.523 1.00 0.00 O ATOM 0 H TYR A 51 9.551 -4.422 -5.540 1.00 0.00 H new ATOM 0 HA TYR A 51 10.442 -6.834 -6.672 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.797 -5.357 -6.892 1.00 0.00 H new ATOM 0 HB3 TYR A 51 8.054 -7.000 -7.445 1.00 0.00 H new ATOM 0 HD1 TYR A 51 9.786 -8.029 -5.187 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.243 -5.661 -5.137 1.00 0.00 H new ATOM 0 HE1 TYR A 51 9.264 -8.854 -2.933 1.00 0.00 H new ATOM 0 HE2 TYR A 51 5.724 -6.487 -2.885 1.00 0.00 H new ATOM 0 HH TYR A 51 6.958 -7.438 -0.931 1.00 0.00 H new ATOM 809 N ARG A 52 9.769 -4.377 -8.765 1.00 0.00 N ATOM 810 CA ARG A 52 10.009 -3.866 -10.110 1.00 0.00 C ATOM 811 C ARG A 52 11.484 -3.990 -10.477 1.00 0.00 C ATOM 812 O ARG A 52 11.836 -4.602 -11.480 1.00 0.00 O ATOM 813 CB ARG A 52 9.588 -2.397 -10.192 1.00 0.00 C ATOM 814 CG ARG A 52 10.032 -1.701 -11.465 1.00 0.00 C ATOM 815 CD ARG A 52 9.910 -0.194 -11.339 1.00 0.00 C ATOM 816 NE ARG A 52 10.400 0.500 -12.527 1.00 0.00 N ATOM 817 CZ ARG A 52 10.366 1.824 -12.679 1.00 0.00 C ATOM 818 NH1 ARG A 52 10.000 2.600 -11.665 1.00 0.00 N ATOM 819 NH2 ARG A 52 10.741 2.376 -13.826 1.00 0.00 N ATOM 0 H ARG A 52 9.337 -3.701 -8.135 1.00 0.00 H new ATOM 0 HA ARG A 52 9.420 -4.456 -10.812 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.502 -2.335 -10.115 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.999 -1.863 -9.335 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.066 -1.967 -11.686 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.427 -2.049 -12.302 1.00 0.00 H new ATOM 0 HD2 ARG A 52 8.866 0.072 -11.170 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.470 0.143 -10.467 1.00 0.00 H new ATOM 0 HE ARG A 52 10.791 -0.061 -13.284 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.745 2.183 -10.770 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.974 3.613 -11.782 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.057 1.787 -14.596 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.713 3.390 -13.937 1.00 0.00 H new ATOM 833 N GLN A 53 12.336 -3.416 -9.641 1.00 0.00 N ATOM 834 CA GLN A 53 13.775 -3.430 -9.864 1.00 0.00 C ATOM 835 C GLN A 53 14.330 -4.848 -9.849 1.00 0.00 C ATOM 836 O GLN A 53 15.317 -5.138 -10.522 1.00 0.00 O ATOM 837 CB GLN A 53 14.476 -2.574 -8.811 1.00 0.00 C ATOM 838 CG GLN A 53 14.322 -1.080 -9.043 1.00 0.00 C ATOM 839 CD GLN A 53 15.149 -0.247 -8.084 1.00 0.00 C ATOM 840 OE1 GLN A 53 14.782 0.874 -7.737 1.00 0.00 O ATOM 841 NE2 GLN A 53 16.285 -0.781 -7.659 1.00 0.00 N ATOM 0 H GLN A 53 12.051 -2.929 -8.791 1.00 0.00 H new ATOM 0 HA GLN A 53 13.966 -3.011 -10.852 1.00 0.00 H new ATOM 0 HB2 GLN A 53 14.078 -2.824 -7.828 1.00 0.00 H new ATOM 0 HB3 GLN A 53 15.537 -2.824 -8.798 1.00 0.00 H new ATOM 0 HG2 GLN A 53 14.614 -0.844 -10.066 1.00 0.00 H new ATOM 0 HG3 GLN A 53 13.272 -0.808 -8.940 1.00 0.00 H new ATOM 0 HE21 GLN A 53 16.557 -1.714 -7.968 1.00 0.00 H new ATOM 0 HE22 GLN A 53 16.887 -0.259 -7.023 1.00 0.00 H new ATOM 850 N LEU A 54 13.704 -5.724 -9.077 1.00 0.00 N ATOM 851 CA LEU A 54 14.106 -7.123 -9.028 1.00 0.00 C ATOM 852 C LEU A 54 13.779 -7.806 -10.354 1.00 0.00 C ATOM 853 O LEU A 54 14.599 -8.535 -10.912 1.00 0.00 O ATOM 854 CB LEU A 54 13.401 -7.833 -7.870 1.00 0.00 C ATOM 855 CG LEU A 54 13.956 -9.213 -7.514 1.00 0.00 C ATOM 856 CD1 LEU A 54 15.409 -9.105 -7.074 1.00 0.00 C ATOM 857 CD2 LEU A 54 13.119 -9.855 -6.422 1.00 0.00 C ATOM 0 H LEU A 54 12.914 -5.491 -8.475 1.00 0.00 H new ATOM 0 HA LEU A 54 15.182 -7.179 -8.864 1.00 0.00 H new ATOM 0 HB2 LEU A 54 13.459 -7.197 -6.986 1.00 0.00 H new ATOM 0 HB3 LEU A 54 12.345 -7.937 -8.119 1.00 0.00 H new ATOM 0 HG LEU A 54 13.910 -9.843 -8.402 1.00 0.00 H new ATOM 0 HD11 LEU A 54 15.788 -10.096 -6.824 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.004 -8.682 -7.884 1.00 0.00 H new ATOM 0 HD13 LEU A 54 15.477 -8.459 -6.198 1.00 0.00 H new ATOM 0 HD21 LEU A 54 13.527 -10.836 -6.180 1.00 0.00 H new ATOM 0 HD22 LEU A 54 13.137 -9.225 -5.532 1.00 0.00 H new ATOM 0 HD23 LEU A 54 12.091 -9.965 -6.768 1.00 0.00 H new ATOM 869 N ASP A 55 12.584 -7.534 -10.865 1.00 0.00 N ATOM 870 CA ASP A 55 12.153 -8.065 -12.156 1.00 0.00 C ATOM 871 C ASP A 55 12.940 -7.422 -13.293 1.00 0.00 C ATOM 872 O ASP A 55 13.253 -8.065 -14.293 1.00 0.00 O ATOM 873 CB ASP A 55 10.654 -7.829 -12.354 1.00 0.00 C ATOM 874 CG ASP A 55 10.177 -8.245 -13.732 1.00 0.00 C ATOM 875 OD1 ASP A 55 10.257 -9.448 -14.059 1.00 0.00 O ATOM 876 OD2 ASP A 55 9.725 -7.365 -14.497 1.00 0.00 O ATOM 0 H ASP A 55 11.891 -6.945 -10.403 1.00 0.00 H new ATOM 0 HA ASP A 55 12.345 -9.138 -12.166 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.099 -8.385 -11.598 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.432 -6.773 -12.200 1.00 0.00 H new ATOM 881 N GLU A 56 13.272 -6.150 -13.136 1.00 0.00 N ATOM 882 CA GLU A 56 14.099 -5.462 -14.113 1.00 0.00 C ATOM 883 C GLU A 56 15.548 -5.931 -14.025 1.00 0.00 C ATOM 884 O GLU A 56 16.300 -5.826 -14.990 1.00 0.00 O ATOM 885 CB GLU A 56 13.988 -3.946 -13.953 1.00 0.00 C ATOM 886 CG GLU A 56 12.692 -3.396 -14.527 1.00 0.00 C ATOM 887 CD GLU A 56 12.698 -1.892 -14.684 1.00 0.00 C ATOM 888 OE1 GLU A 56 13.611 -1.366 -15.358 1.00 0.00 O ATOM 889 OE2 GLU A 56 11.784 -1.231 -14.152 1.00 0.00 O ATOM 0 H GLU A 56 12.982 -5.576 -12.344 1.00 0.00 H new ATOM 0 HA GLU A 56 13.732 -5.714 -15.108 1.00 0.00 H new ATOM 0 HB2 GLU A 56 14.052 -3.689 -12.896 1.00 0.00 H new ATOM 0 HB3 GLU A 56 14.833 -3.468 -14.448 1.00 0.00 H new ATOM 0 HG2 GLU A 56 12.509 -3.855 -15.499 1.00 0.00 H new ATOM 0 HG3 GLU A 56 11.865 -3.683 -13.878 1.00 0.00 H new ATOM 896 N PHE A 57 15.933 -6.468 -12.871 1.00 0.00 N ATOM 897 CA PHE A 57 17.226 -7.124 -12.737 1.00 0.00 C ATOM 898 C PHE A 57 17.190 -8.440 -13.504 1.00 0.00 C ATOM 899 O PHE A 57 18.153 -8.804 -14.180 1.00 0.00 O ATOM 900 CB PHE A 57 17.578 -7.370 -11.266 1.00 0.00 C ATOM 901 CG PHE A 57 18.939 -7.973 -11.067 1.00 0.00 C ATOM 902 CD1 PHE A 57 20.058 -7.165 -10.976 1.00 0.00 C ATOM 903 CD2 PHE A 57 19.100 -9.347 -10.982 1.00 0.00 C ATOM 904 CE1 PHE A 57 21.313 -7.714 -10.801 1.00 0.00 C ATOM 905 CE2 PHE A 57 20.352 -9.903 -10.807 1.00 0.00 C ATOM 906 CZ PHE A 57 21.461 -9.084 -10.718 1.00 0.00 C ATOM 0 H PHE A 57 15.370 -6.461 -12.020 1.00 0.00 H new ATOM 0 HA PHE A 57 17.998 -6.474 -13.150 1.00 0.00 H new ATOM 0 HB2 PHE A 57 17.526 -6.425 -10.725 1.00 0.00 H new ATOM 0 HB3 PHE A 57 16.830 -8.030 -10.827 1.00 0.00 H new ATOM 0 HD1 PHE A 57 19.949 -6.093 -11.043 1.00 0.00 H new ATOM 0 HD2 PHE A 57 18.236 -9.991 -11.053 1.00 0.00 H new ATOM 0 HE1 PHE A 57 22.178 -7.072 -10.729 1.00 0.00 H new ATOM 0 HE2 PHE A 57 20.464 -10.975 -10.740 1.00 0.00 H new ATOM 0 HZ PHE A 57 22.442 -9.515 -10.584 1.00 0.00 H new ATOM 916 N ARG A 58 16.061 -9.139 -13.400 1.00 0.00 N ATOM 917 CA ARG A 58 15.810 -10.318 -14.208 1.00 0.00 C ATOM 918 C ARG A 58 15.937 -9.957 -15.683 1.00 0.00 C ATOM 919 O ARG A 58 16.584 -10.656 -16.453 1.00 0.00 O ATOM 920 CB ARG A 58 14.395 -10.840 -13.942 1.00 0.00 C ATOM 921 CG ARG A 58 14.147 -11.390 -12.543 1.00 0.00 C ATOM 922 CD ARG A 58 14.711 -12.793 -12.371 1.00 0.00 C ATOM 923 NE ARG A 58 16.129 -12.788 -12.029 1.00 0.00 N ATOM 924 CZ ARG A 58 17.051 -13.506 -12.666 1.00 0.00 C ATOM 925 NH1 ARG A 58 16.717 -14.238 -13.723 1.00 0.00 N ATOM 926 NH2 ARG A 58 18.311 -13.489 -12.246 1.00 0.00 N ATOM 0 H ARG A 58 15.305 -8.902 -12.758 1.00 0.00 H new ATOM 0 HA ARG A 58 16.536 -11.089 -13.950 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.688 -10.031 -14.125 1.00 0.00 H new ATOM 0 HB3 ARG A 58 14.175 -11.625 -14.666 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.599 -10.725 -11.807 1.00 0.00 H new ATOM 0 HG3 ARG A 58 13.075 -11.404 -12.344 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.154 -13.311 -11.590 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.565 -13.355 -13.293 1.00 0.00 H new ATOM 0 HE ARG A 58 16.433 -12.198 -11.254 1.00 0.00 H new ATOM 0 HH11 ARG A 58 15.751 -14.251 -14.049 1.00 0.00 H new ATOM 0 HH12 ARG A 58 17.427 -14.787 -14.208 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.571 -12.926 -11.436 1.00 0.00 H new ATOM 0 HH22 ARG A 58 19.018 -14.039 -12.733 1.00 0.00 H new ATOM 940 N LYS A 59 15.310 -8.846 -16.053 1.00 0.00 N ATOM 941 CA LYS A 59 15.351 -8.332 -17.419 1.00 0.00 C ATOM 942 C LYS A 59 16.782 -7.989 -17.842 1.00 0.00 C ATOM 943 O LYS A 59 17.177 -8.231 -18.986 1.00 0.00 O ATOM 944 CB LYS A 59 14.423 -7.113 -17.513 1.00 0.00 C ATOM 945 CG LYS A 59 14.563 -6.288 -18.780 1.00 0.00 C ATOM 946 CD LYS A 59 15.448 -5.076 -18.544 1.00 0.00 C ATOM 947 CE LYS A 59 15.439 -4.137 -19.734 1.00 0.00 C ATOM 948 NZ LYS A 59 16.223 -2.905 -19.460 1.00 0.00 N ATOM 0 H LYS A 59 14.758 -8.275 -15.414 1.00 0.00 H new ATOM 0 HA LYS A 59 15.003 -9.101 -18.109 1.00 0.00 H new ATOM 0 HB2 LYS A 59 13.391 -7.455 -17.434 1.00 0.00 H new ATOM 0 HB3 LYS A 59 14.611 -6.467 -16.656 1.00 0.00 H new ATOM 0 HG2 LYS A 59 14.986 -6.903 -19.574 1.00 0.00 H new ATOM 0 HG3 LYS A 59 13.579 -5.964 -19.118 1.00 0.00 H new ATOM 0 HD2 LYS A 59 15.106 -4.543 -17.657 1.00 0.00 H new ATOM 0 HD3 LYS A 59 16.469 -5.403 -18.346 1.00 0.00 H new ATOM 0 HE2 LYS A 59 15.852 -4.647 -20.604 1.00 0.00 H new ATOM 0 HE3 LYS A 59 14.411 -3.869 -19.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 16.197 -2.284 -20.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 15.813 -2.407 -18.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 17.209 -3.161 -19.250 1.00 0.00 H new ATOM 962 N SER A 60 17.553 -7.447 -16.908 1.00 0.00 N ATOM 963 CA SER A 60 18.932 -7.060 -17.171 1.00 0.00 C ATOM 964 C SER A 60 19.806 -8.286 -17.446 1.00 0.00 C ATOM 965 O SER A 60 20.625 -8.281 -18.363 1.00 0.00 O ATOM 966 CB SER A 60 19.481 -6.263 -15.978 1.00 0.00 C ATOM 967 OG SER A 60 20.824 -5.852 -16.187 1.00 0.00 O ATOM 0 H SER A 60 17.243 -7.264 -15.954 1.00 0.00 H new ATOM 0 HA SER A 60 18.953 -6.432 -18.062 1.00 0.00 H new ATOM 0 HB2 SER A 60 18.856 -5.386 -15.809 1.00 0.00 H new ATOM 0 HB3 SER A 60 19.425 -6.874 -15.077 1.00 0.00 H new ATOM 0 HG SER A 60 21.137 -5.347 -15.407 1.00 0.00 H new ATOM 973 N THR A 61 19.608 -9.340 -16.671 1.00 0.00 N ATOM 974 CA THR A 61 20.452 -10.523 -16.768 1.00 0.00 C ATOM 975 C THR A 61 19.945 -11.512 -17.829 1.00 0.00 C ATOM 976 O THR A 61 20.742 -12.131 -18.534 1.00 0.00 O ATOM 977 CB THR A 61 20.584 -11.221 -15.390 1.00 0.00 C ATOM 978 OG1 THR A 61 21.621 -12.207 -15.425 1.00 0.00 O ATOM 979 CG2 THR A 61 19.284 -11.878 -14.961 1.00 0.00 C ATOM 0 H THR A 61 18.871 -9.402 -15.968 1.00 0.00 H new ATOM 0 HA THR A 61 21.439 -10.186 -17.085 1.00 0.00 H new ATOM 0 HB THR A 61 20.834 -10.448 -14.663 1.00 0.00 H new ATOM 0 HG1 THR A 61 21.228 -13.099 -15.320 1.00 0.00 H new ATOM 0 HG21 THR A 61 19.420 -12.355 -13.991 1.00 0.00 H new ATOM 0 HG22 THR A 61 18.502 -11.123 -14.887 1.00 0.00 H new ATOM 0 HG23 THR A 61 18.995 -12.628 -15.697 1.00 0.00 H new ATOM 987 N ALA A 62 18.627 -11.633 -17.975 1.00 0.00 N ATOM 988 CA ALA A 62 18.040 -12.610 -18.895 1.00 0.00 C ATOM 989 C ALA A 62 18.339 -12.265 -20.350 1.00 0.00 C ATOM 990 O ALA A 62 18.342 -13.140 -21.217 1.00 0.00 O ATOM 991 CB ALA A 62 16.537 -12.719 -18.680 1.00 0.00 C ATOM 0 H ALA A 62 17.944 -11.068 -17.469 1.00 0.00 H new ATOM 0 HA ALA A 62 18.499 -13.575 -18.678 1.00 0.00 H new ATOM 0 HB1 ALA A 62 16.122 -13.450 -19.374 1.00 0.00 H new ATOM 0 HB2 ALA A 62 16.338 -13.037 -17.656 1.00 0.00 H new ATOM 0 HB3 ALA A 62 16.073 -11.748 -18.855 1.00 0.00 H new ATOM 997 N SER A 63 18.587 -10.992 -20.618 1.00 0.00 N ATOM 998 CA SER A 63 18.928 -10.557 -21.960 1.00 0.00 C ATOM 999 C SER A 63 20.385 -10.889 -22.274 1.00 0.00 C ATOM 1000 O SER A 63 20.773 -11.005 -23.436 1.00 0.00 O ATOM 1001 CB SER A 63 18.660 -9.058 -22.107 1.00 0.00 C ATOM 1002 OG SER A 63 19.095 -8.345 -20.961 1.00 0.00 O ATOM 0 H SER A 63 18.558 -10.245 -19.924 1.00 0.00 H new ATOM 0 HA SER A 63 18.302 -11.089 -22.676 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.173 -8.679 -22.991 1.00 0.00 H new ATOM 0 HB3 SER A 63 17.594 -8.890 -22.260 1.00 0.00 H new ATOM 0 HG SER A 63 18.345 -8.236 -20.340 1.00 0.00 H new ATOM 1008 N LEU A 64 21.176 -11.069 -21.226 1.00 0.00 N ATOM 1009 CA LEU A 64 22.584 -11.422 -21.376 1.00 0.00 C ATOM 1010 C LEU A 64 22.779 -12.933 -21.329 1.00 0.00 C ATOM 1011 O LEU A 64 23.583 -13.486 -22.081 1.00 0.00 O ATOM 1012 CB LEU A 64 23.432 -10.747 -20.290 1.00 0.00 C ATOM 1013 CG LEU A 64 23.937 -9.337 -20.623 1.00 0.00 C ATOM 1014 CD1 LEU A 64 24.775 -9.356 -21.892 1.00 0.00 C ATOM 1015 CD2 LEU A 64 22.782 -8.359 -20.763 1.00 0.00 C ATOM 0 H LEU A 64 20.867 -10.976 -20.258 1.00 0.00 H new ATOM 0 HA LEU A 64 22.913 -11.063 -22.351 1.00 0.00 H new ATOM 0 HB2 LEU A 64 22.843 -10.696 -19.374 1.00 0.00 H new ATOM 0 HB3 LEU A 64 24.293 -11.382 -20.080 1.00 0.00 H new ATOM 0 HG LEU A 64 24.564 -9.002 -19.797 1.00 0.00 H new ATOM 0 HD11 LEU A 64 25.124 -8.347 -22.112 1.00 0.00 H new ATOM 0 HD12 LEU A 64 25.632 -10.015 -21.752 1.00 0.00 H new ATOM 0 HD13 LEU A 64 24.170 -9.720 -22.722 1.00 0.00 H new ATOM 0 HD21 LEU A 64 23.171 -7.368 -20.999 1.00 0.00 H new ATOM 0 HD22 LEU A 64 22.120 -8.689 -21.564 1.00 0.00 H new ATOM 0 HD23 LEU A 64 22.225 -8.317 -19.827 1.00 0.00 H new ATOM 1027 N GLU A 65 22.043 -13.593 -20.444 1.00 0.00 N ATOM 1028 CA GLU A 65 22.143 -15.030 -20.278 1.00 0.00 C ATOM 1029 C GLU A 65 21.411 -15.775 -21.384 1.00 0.00 C ATOM 1030 O GLU A 65 21.626 -16.967 -21.595 1.00 0.00 O ATOM 1031 CB GLU A 65 21.557 -15.425 -18.926 1.00 0.00 C ATOM 1032 CG GLU A 65 22.342 -14.918 -17.726 1.00 0.00 C ATOM 1033 CD GLU A 65 21.716 -15.337 -16.411 1.00 0.00 C ATOM 1034 OE1 GLU A 65 20.765 -14.667 -15.958 1.00 0.00 O ATOM 1035 OE2 GLU A 65 22.169 -16.343 -15.822 1.00 0.00 O ATOM 0 H GLU A 65 21.365 -13.147 -19.826 1.00 0.00 H new ATOM 0 HA GLU A 65 23.197 -15.303 -20.328 1.00 0.00 H new ATOM 0 HB2 GLU A 65 20.536 -15.048 -18.862 1.00 0.00 H new ATOM 0 HB3 GLU A 65 21.499 -16.512 -18.873 1.00 0.00 H new ATOM 0 HG2 GLU A 65 23.363 -15.296 -17.777 1.00 0.00 H new ATOM 0 HG3 GLU A 65 22.402 -13.830 -17.767 1.00 0.00 H new ATOM 1042 N HIS A 66 20.549 -15.067 -22.083 1.00 0.00 N ATOM 1043 CA HIS A 66 19.769 -15.654 -23.158 1.00 0.00 C ATOM 1044 C HIS A 66 19.820 -14.778 -24.404 1.00 0.00 C ATOM 1045 O HIS A 66 20.688 -14.953 -25.257 1.00 0.00 O ATOM 1046 CB HIS A 66 18.311 -15.859 -22.731 1.00 0.00 C ATOM 1047 CG HIS A 66 18.118 -16.894 -21.664 1.00 0.00 C ATOM 1048 ND1 HIS A 66 17.521 -18.113 -21.896 1.00 0.00 N ATOM 1049 CD2 HIS A 66 18.436 -16.879 -20.349 1.00 0.00 C ATOM 1050 CE1 HIS A 66 17.484 -18.803 -20.770 1.00 0.00 C ATOM 1051 NE2 HIS A 66 18.035 -18.075 -19.816 1.00 0.00 N ATOM 0 H HIS A 66 20.368 -14.076 -21.926 1.00 0.00 H new ATOM 0 HA HIS A 66 20.206 -16.625 -23.389 1.00 0.00 H new ATOM 0 HB2 HIS A 66 17.912 -14.909 -22.375 1.00 0.00 H new ATOM 0 HB3 HIS A 66 17.725 -16.143 -23.606 1.00 0.00 H new ATOM 0 HD2 HIS A 66 18.918 -16.072 -19.817 1.00 0.00 H new ATOM 0 HE1 HIS A 66 17.073 -19.794 -20.650 1.00 0.00 H new ATOM 0 HE2 HIS A 66 18.144 -18.357 -18.842 1.00 0.00 H new ATOM 1060 N HIS A 67 18.891 -13.828 -24.488 1.00 0.00 N ATOM 1061 CA HIS A 67 18.761 -12.953 -25.653 1.00 0.00 C ATOM 1062 C HIS A 67 17.562 -12.032 -25.453 1.00 0.00 C ATOM 1063 O HIS A 67 17.713 -10.818 -25.325 1.00 0.00 O ATOM 1064 CB HIS A 67 18.592 -13.789 -26.939 1.00 0.00 C ATOM 1065 CG HIS A 67 18.485 -12.996 -28.208 1.00 0.00 C ATOM 1066 ND1 HIS A 67 19.571 -12.444 -28.851 1.00 0.00 N ATOM 1067 CD2 HIS A 67 17.412 -12.703 -28.974 1.00 0.00 C ATOM 1068 CE1 HIS A 67 19.169 -11.850 -29.957 1.00 0.00 C ATOM 1069 NE2 HIS A 67 17.861 -11.992 -30.057 1.00 0.00 N ATOM 0 H HIS A 67 18.208 -13.643 -23.753 1.00 0.00 H new ATOM 0 HA HIS A 67 19.665 -12.353 -25.758 1.00 0.00 H new ATOM 0 HB2 HIS A 67 19.440 -14.469 -27.025 1.00 0.00 H new ATOM 0 HB3 HIS A 67 17.698 -14.405 -26.838 1.00 0.00 H new ATOM 0 HD2 HIS A 67 16.388 -12.978 -28.771 1.00 0.00 H new ATOM 0 HE1 HIS A 67 19.803 -11.334 -30.662 1.00 0.00 H new ATOM 0 HE2 HIS A 67 17.280 -11.632 -30.814 1.00 0.00 H new ATOM 1078 N HIS A 68 16.379 -12.630 -25.399 1.00 0.00 N ATOM 1079 CA HIS A 68 15.129 -11.905 -25.179 1.00 0.00 C ATOM 1080 C HIS A 68 14.123 -12.836 -24.514 1.00 0.00 C ATOM 1081 O HIS A 68 14.127 -14.038 -24.775 1.00 0.00 O ATOM 1082 CB HIS A 68 14.553 -11.385 -26.504 1.00 0.00 C ATOM 1083 CG HIS A 68 14.727 -9.910 -26.717 1.00 0.00 C ATOM 1084 ND1 HIS A 68 13.669 -9.029 -26.752 1.00 0.00 N ATOM 1085 CD2 HIS A 68 15.838 -9.164 -26.932 1.00 0.00 C ATOM 1086 CE1 HIS A 68 14.117 -7.810 -26.978 1.00 0.00 C ATOM 1087 NE2 HIS A 68 15.429 -7.865 -27.090 1.00 0.00 N ATOM 0 H HIS A 68 16.256 -13.637 -25.507 1.00 0.00 H new ATOM 0 HA HIS A 68 15.330 -11.048 -24.536 1.00 0.00 H new ATOM 0 HB2 HIS A 68 15.029 -11.918 -27.327 1.00 0.00 H new ATOM 0 HB3 HIS A 68 13.490 -11.623 -26.543 1.00 0.00 H new ATOM 0 HD2 HIS A 68 16.855 -9.525 -26.971 1.00 0.00 H new ATOM 0 HE1 HIS A 68 13.512 -6.919 -27.058 1.00 0.00 H new ATOM 0 HE2 HIS A 68 16.042 -7.069 -27.266 1.00 0.00 H new ATOM 1096 N HIS A 69 13.267 -12.300 -23.655 1.00 0.00 N ATOM 1097 CA HIS A 69 12.295 -13.138 -22.963 1.00 0.00 C ATOM 1098 C HIS A 69 10.937 -13.076 -23.647 1.00 0.00 C ATOM 1099 O HIS A 69 10.531 -12.031 -24.155 1.00 0.00 O ATOM 1100 CB HIS A 69 12.167 -12.762 -21.466 1.00 0.00 C ATOM 1101 CG HIS A 69 11.575 -11.401 -21.172 1.00 0.00 C ATOM 1102 ND1 HIS A 69 12.260 -10.419 -20.490 1.00 0.00 N ATOM 1103 CD2 HIS A 69 10.348 -10.881 -21.431 1.00 0.00 C ATOM 1104 CE1 HIS A 69 11.486 -9.357 -20.348 1.00 0.00 C ATOM 1105 NE2 HIS A 69 10.320 -9.611 -20.910 1.00 0.00 N ATOM 0 H HIS A 69 13.224 -11.308 -23.423 1.00 0.00 H new ATOM 0 HA HIS A 69 12.663 -14.163 -23.014 1.00 0.00 H new ATOM 0 HB2 HIS A 69 11.554 -13.517 -20.973 1.00 0.00 H new ATOM 0 HB3 HIS A 69 13.158 -12.811 -21.014 1.00 0.00 H new ATOM 0 HD2 HIS A 69 9.541 -11.376 -21.952 1.00 0.00 H new ATOM 0 HE1 HIS A 69 11.762 -8.437 -19.855 1.00 0.00 H new ATOM 0 HE2 HIS A 69 9.528 -8.970 -20.951 1.00 0.00 H new ATOM 1114 N HIS A 70 10.254 -14.204 -23.681 1.00 0.00 N ATOM 1115 CA HIS A 70 8.872 -14.243 -24.127 1.00 0.00 C ATOM 1116 C HIS A 70 7.985 -14.263 -22.897 1.00 0.00 C ATOM 1117 O HIS A 70 7.313 -13.282 -22.578 1.00 0.00 O ATOM 1118 CB HIS A 70 8.596 -15.483 -24.990 1.00 0.00 C ATOM 1119 CG HIS A 70 9.447 -15.582 -26.218 1.00 0.00 C ATOM 1120 ND1 HIS A 70 9.003 -15.238 -27.475 1.00 0.00 N ATOM 1121 CD2 HIS A 70 10.721 -16.008 -26.377 1.00 0.00 C ATOM 1122 CE1 HIS A 70 9.966 -15.445 -28.351 1.00 0.00 C ATOM 1123 NE2 HIS A 70 11.023 -15.914 -27.713 1.00 0.00 N ATOM 0 H HIS A 70 10.634 -15.109 -23.404 1.00 0.00 H new ATOM 0 HA HIS A 70 8.666 -13.366 -24.741 1.00 0.00 H new ATOM 0 HB2 HIS A 70 8.750 -16.375 -24.383 1.00 0.00 H new ATOM 0 HB3 HIS A 70 7.548 -15.477 -25.288 1.00 0.00 H new ATOM 0 HD2 HIS A 70 11.380 -16.358 -25.596 1.00 0.00 H new ATOM 0 HE1 HIS A 70 9.901 -15.262 -29.413 1.00 0.00 H new ATOM 0 HE2 HIS A 70 11.914 -16.164 -28.141 1.00 0.00 H new ATOM 1132 N HIS A 71 8.027 -15.386 -22.195 1.00 0.00 N ATOM 1133 CA HIS A 71 7.356 -15.548 -20.915 1.00 0.00 C ATOM 1134 C HIS A 71 8.072 -16.606 -20.097 1.00 0.00 C ATOM 1135 O HIS A 71 7.955 -17.797 -20.445 1.00 0.00 O ATOM 1136 CB HIS A 71 5.889 -15.938 -21.094 1.00 0.00 C ATOM 1137 CG HIS A 71 4.961 -14.767 -21.136 1.00 0.00 C ATOM 1138 ND1 HIS A 71 4.013 -14.585 -22.117 1.00 0.00 N ATOM 1139 CD2 HIS A 71 4.832 -13.714 -20.295 1.00 0.00 C ATOM 1140 CE1 HIS A 71 3.345 -13.475 -21.880 1.00 0.00 C ATOM 1141 NE2 HIS A 71 3.821 -12.928 -20.779 1.00 0.00 N ATOM 1142 OXT HIS A 71 8.771 -16.245 -19.132 1.00 0.00 O ATOM 0 H HIS A 71 8.532 -16.217 -22.501 1.00 0.00 H new ATOM 0 HA HIS A 71 7.386 -14.591 -20.394 1.00 0.00 H new ATOM 0 HB2 HIS A 71 5.783 -16.509 -22.017 1.00 0.00 H new ATOM 0 HB3 HIS A 71 5.594 -16.596 -20.277 1.00 0.00 H new ATOM 0 HD2 HIS A 71 5.418 -13.528 -19.407 1.00 0.00 H new ATOM 0 HE1 HIS A 71 2.543 -13.080 -22.485 1.00 0.00 H new ATOM 0 HE2 HIS A 71 3.490 -12.061 -20.357 1.00 0.00 H new TER 1151 HIS A 71 ATOM 1152 N MET B 1 -23.524 25.313 5.651 1.00 0.00 N ATOM 1153 CA MET B 1 -23.179 23.877 5.746 1.00 0.00 C ATOM 1154 C MET B 1 -24.247 23.127 6.523 1.00 0.00 C ATOM 1155 O MET B 1 -24.309 23.202 7.752 1.00 0.00 O ATOM 1156 CB MET B 1 -21.817 23.692 6.421 1.00 0.00 C ATOM 1157 CG MET B 1 -21.444 22.235 6.657 1.00 0.00 C ATOM 1158 SD MET B 1 -21.399 21.271 5.135 1.00 0.00 S ATOM 1159 CE MET B 1 -21.025 19.640 5.782 1.00 0.00 C ATOM 0 H1 MET B 1 -22.785 25.813 5.117 1.00 0.00 H new ATOM 0 H2 MET B 1 -24.436 25.419 5.162 1.00 0.00 H new ATOM 0 H3 MET B 1 -23.594 25.717 6.607 1.00 0.00 H new ATOM 0 HA MET B 1 -23.126 23.472 4.735 1.00 0.00 H new ATOM 0 HB2 MET B 1 -21.049 24.159 5.804 1.00 0.00 H new ATOM 0 HB3 MET B 1 -21.821 24.216 7.377 1.00 0.00 H new ATOM 0 HG2 MET B 1 -20.468 22.188 7.140 1.00 0.00 H new ATOM 0 HG3 MET B 1 -22.162 21.787 7.344 1.00 0.00 H new ATOM 0 HE1 MET B 1 -20.964 18.927 4.959 1.00 0.00 H new ATOM 0 HE2 MET B 1 -20.072 19.668 6.310 1.00 0.00 H new ATOM 0 HE3 MET B 1 -21.812 19.332 6.471 1.00 0.00 H new ATOM 1171 N SER B 2 -25.095 22.419 5.798 1.00 0.00 N ATOM 1172 CA SER B 2 -26.161 21.646 6.406 1.00 0.00 C ATOM 1173 C SER B 2 -26.234 20.258 5.778 1.00 0.00 C ATOM 1174 O SER B 2 -26.219 20.118 4.555 1.00 0.00 O ATOM 1175 CB SER B 2 -27.499 22.361 6.234 1.00 0.00 C ATOM 1176 OG SER B 2 -27.383 23.744 6.525 1.00 0.00 O ATOM 0 H SER B 2 -25.064 22.364 4.780 1.00 0.00 H new ATOM 0 HA SER B 2 -25.948 21.543 7.470 1.00 0.00 H new ATOM 0 HB2 SER B 2 -27.855 22.230 5.212 1.00 0.00 H new ATOM 0 HB3 SER B 2 -28.243 21.910 6.891 1.00 0.00 H new ATOM 0 HG SER B 2 -28.254 24.178 6.405 1.00 0.00 H new ATOM 1182 N GLU B 3 -26.304 19.246 6.622 1.00 0.00 N ATOM 1183 CA GLU B 3 -26.419 17.868 6.177 1.00 0.00 C ATOM 1184 C GLU B 3 -27.096 17.044 7.263 1.00 0.00 C ATOM 1185 O GLU B 3 -26.764 17.171 8.443 1.00 0.00 O ATOM 1186 CB GLU B 3 -25.038 17.292 5.834 1.00 0.00 C ATOM 1187 CG GLU B 3 -25.063 15.826 5.416 1.00 0.00 C ATOM 1188 CD GLU B 3 -23.761 15.372 4.787 1.00 0.00 C ATOM 1189 OE1 GLU B 3 -22.705 15.461 5.450 1.00 0.00 O ATOM 1190 OE2 GLU B 3 -23.788 14.932 3.613 1.00 0.00 O ATOM 0 H GLU B 3 -26.283 19.355 7.636 1.00 0.00 H new ATOM 0 HA GLU B 3 -27.026 17.832 5.272 1.00 0.00 H new ATOM 0 HB2 GLU B 3 -24.600 17.881 5.028 1.00 0.00 H new ATOM 0 HB3 GLU B 3 -24.385 17.401 6.700 1.00 0.00 H new ATOM 0 HG2 GLU B 3 -25.275 15.208 6.288 1.00 0.00 H new ATOM 0 HG3 GLU B 3 -25.877 15.668 4.709 1.00 0.00 H new ATOM 1197 N GLY B 4 -28.066 16.236 6.868 1.00 0.00 N ATOM 1198 CA GLY B 4 -28.805 15.445 7.817 1.00 0.00 C ATOM 1199 C GLY B 4 -27.972 14.345 8.426 1.00 0.00 C ATOM 1200 O GLY B 4 -27.128 13.738 7.760 1.00 0.00 O ATOM 0 H GLY B 4 -28.354 16.116 5.897 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -29.181 16.092 8.609 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -29.673 15.008 7.323 1.00 0.00 H new ATOM 1204 N ALA B 5 -28.228 14.079 9.693 1.00 0.00 N ATOM 1205 CA ALA B 5 -27.521 13.039 10.427 1.00 0.00 C ATOM 1206 C ALA B 5 -27.826 11.663 9.844 1.00 0.00 C ATOM 1207 O ALA B 5 -27.092 10.701 10.072 1.00 0.00 O ATOM 1208 CB ALA B 5 -27.894 13.084 11.901 1.00 0.00 C ATOM 0 H ALA B 5 -28.929 14.574 10.244 1.00 0.00 H new ATOM 0 HA ALA B 5 -26.451 13.221 10.332 1.00 0.00 H new ATOM 0 HB1 ALA B 5 -27.357 12.301 12.436 1.00 0.00 H new ATOM 0 HB2 ALA B 5 -27.625 14.056 12.315 1.00 0.00 H new ATOM 0 HB3 ALA B 5 -28.967 12.928 12.010 1.00 0.00 H new ATOM 1214 N GLU B 6 -28.911 11.584 9.088 1.00 0.00 N ATOM 1215 CA GLU B 6 -29.314 10.348 8.440 1.00 0.00 C ATOM 1216 C GLU B 6 -28.370 10.020 7.297 1.00 0.00 C ATOM 1217 O GLU B 6 -27.849 8.907 7.208 1.00 0.00 O ATOM 1218 CB GLU B 6 -30.746 10.473 7.933 1.00 0.00 C ATOM 1219 CG GLU B 6 -31.716 10.858 9.029 1.00 0.00 C ATOM 1220 CD GLU B 6 -33.140 10.983 8.541 1.00 0.00 C ATOM 1221 OE1 GLU B 6 -33.735 9.953 8.162 1.00 0.00 O ATOM 1222 OE2 GLU B 6 -33.672 12.109 8.536 1.00 0.00 O ATOM 0 H GLU B 6 -29.533 12.372 8.908 1.00 0.00 H new ATOM 0 HA GLU B 6 -29.268 9.535 9.165 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -30.784 11.220 7.140 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -31.057 9.525 7.493 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -31.674 10.112 9.822 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -31.403 11.806 9.467 1.00 0.00 H new ATOM 1229 N GLU B 7 -28.146 10.998 6.433 1.00 0.00 N ATOM 1230 CA GLU B 7 -27.174 10.863 5.368 1.00 0.00 C ATOM 1231 C GLU B 7 -25.781 10.663 5.943 1.00 0.00 C ATOM 1232 O GLU B 7 -24.997 9.873 5.422 1.00 0.00 O ATOM 1233 CB GLU B 7 -27.199 12.094 4.469 1.00 0.00 C ATOM 1234 CG GLU B 7 -28.363 12.124 3.499 1.00 0.00 C ATOM 1235 CD GLU B 7 -28.175 13.161 2.413 1.00 0.00 C ATOM 1236 OE1 GLU B 7 -27.460 12.869 1.430 1.00 0.00 O ATOM 1237 OE2 GLU B 7 -28.739 14.266 2.530 1.00 0.00 O ATOM 0 H GLU B 7 -28.628 11.896 6.452 1.00 0.00 H new ATOM 0 HA GLU B 7 -27.434 9.988 4.772 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -27.236 12.987 5.093 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -26.268 12.138 3.905 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -28.480 11.141 3.044 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -29.283 12.334 4.044 1.00 0.00 H new ATOM 1244 N LEU B 8 -25.491 11.379 7.025 1.00 0.00 N ATOM 1245 CA LEU B 8 -24.231 11.246 7.732 1.00 0.00 C ATOM 1246 C LEU B 8 -24.017 9.789 8.136 1.00 0.00 C ATOM 1247 O LEU B 8 -22.960 9.214 7.896 1.00 0.00 O ATOM 1248 CB LEU B 8 -24.259 12.155 8.967 1.00 0.00 C ATOM 1249 CG LEU B 8 -22.899 12.569 9.520 1.00 0.00 C ATOM 1250 CD1 LEU B 8 -23.053 13.760 10.457 1.00 0.00 C ATOM 1251 CD2 LEU B 8 -22.230 11.414 10.256 1.00 0.00 C ATOM 0 H LEU B 8 -26.125 12.066 7.433 1.00 0.00 H new ATOM 0 HA LEU B 8 -23.405 11.545 7.087 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -24.818 13.057 8.718 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -24.811 11.646 9.757 1.00 0.00 H new ATOM 0 HG LEU B 8 -22.266 12.852 8.679 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -22.076 14.046 10.845 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -23.486 14.598 9.912 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -23.707 13.489 11.286 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -21.263 11.738 10.639 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -22.861 11.097 11.086 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -22.087 10.579 9.570 1.00 0.00 H new ATOM 1263 N LYS B 9 -25.050 9.206 8.727 1.00 0.00 N ATOM 1264 CA LYS B 9 -25.032 7.816 9.168 1.00 0.00 C ATOM 1265 C LYS B 9 -24.832 6.869 7.995 1.00 0.00 C ATOM 1266 O LYS B 9 -23.947 6.011 8.022 1.00 0.00 O ATOM 1267 CB LYS B 9 -26.355 7.514 9.869 1.00 0.00 C ATOM 1268 CG LYS B 9 -26.490 6.108 10.418 1.00 0.00 C ATOM 1269 CD LYS B 9 -27.883 5.909 10.986 1.00 0.00 C ATOM 1270 CE LYS B 9 -28.108 4.499 11.485 1.00 0.00 C ATOM 1271 NZ LYS B 9 -29.520 4.302 11.910 1.00 0.00 N ATOM 0 H LYS B 9 -25.930 9.686 8.916 1.00 0.00 H new ATOM 0 HA LYS B 9 -24.198 7.668 9.854 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -26.482 8.221 10.689 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -27.169 7.692 9.166 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -26.302 5.380 9.629 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -25.743 5.937 11.194 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -28.042 6.611 11.805 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -28.622 6.142 10.219 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -27.859 3.787 10.698 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -27.441 4.295 12.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -29.648 3.327 12.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -29.748 4.967 12.677 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -30.153 4.474 11.103 1.00 0.00 H new ATOM 1285 N ALA B 10 -25.653 7.035 6.968 1.00 0.00 N ATOM 1286 CA ALA B 10 -25.579 6.193 5.782 1.00 0.00 C ATOM 1287 C ALA B 10 -24.205 6.288 5.124 1.00 0.00 C ATOM 1288 O ALA B 10 -23.655 5.282 4.668 1.00 0.00 O ATOM 1289 CB ALA B 10 -26.668 6.575 4.792 1.00 0.00 C ATOM 0 H ALA B 10 -26.381 7.748 6.932 1.00 0.00 H new ATOM 0 HA ALA B 10 -25.733 5.160 6.092 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -26.599 5.937 3.911 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -27.645 6.446 5.258 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -26.542 7.616 4.496 1.00 0.00 H new ATOM 1295 N LYS B 11 -23.649 7.494 5.090 1.00 0.00 N ATOM 1296 CA LYS B 11 -22.341 7.711 4.489 1.00 0.00 C ATOM 1297 C LYS B 11 -21.245 7.149 5.373 1.00 0.00 C ATOM 1298 O LYS B 11 -20.341 6.485 4.889 1.00 0.00 O ATOM 1299 CB LYS B 11 -22.090 9.196 4.236 1.00 0.00 C ATOM 1300 CG LYS B 11 -20.785 9.463 3.502 1.00 0.00 C ATOM 1301 CD LYS B 11 -20.718 10.881 2.958 1.00 0.00 C ATOM 1302 CE LYS B 11 -21.774 11.112 1.896 1.00 0.00 C ATOM 1303 NZ LYS B 11 -21.620 12.434 1.238 1.00 0.00 N ATOM 0 H LYS B 11 -24.084 8.334 5.471 1.00 0.00 H new ATOM 0 HA LYS B 11 -22.328 7.189 3.532 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -22.917 9.605 3.655 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -22.079 9.724 5.189 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -19.947 9.294 4.179 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -20.679 8.754 2.681 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -20.856 11.592 3.772 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -19.729 11.066 2.538 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -21.712 10.324 1.146 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -22.764 11.045 2.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -22.362 12.552 0.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -21.705 13.188 1.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -20.686 12.489 0.784 1.00 0.00 H new ATOM 1317 N LEU B 12 -21.331 7.426 6.665 1.00 0.00 N ATOM 1318 CA LEU B 12 -20.383 6.877 7.635 1.00 0.00 C ATOM 1319 C LEU B 12 -20.338 5.358 7.522 1.00 0.00 C ATOM 1320 O LEU B 12 -19.265 4.757 7.510 1.00 0.00 O ATOM 1321 CB LEU B 12 -20.776 7.286 9.058 1.00 0.00 C ATOM 1322 CG LEU B 12 -19.859 6.760 10.167 1.00 0.00 C ATOM 1323 CD1 LEU B 12 -18.443 7.289 9.993 1.00 0.00 C ATOM 1324 CD2 LEU B 12 -20.406 7.135 11.535 1.00 0.00 C ATOM 0 H LEU B 12 -22.047 8.028 7.071 1.00 0.00 H new ATOM 0 HA LEU B 12 -19.393 7.278 7.418 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -20.798 8.374 9.113 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -21.790 6.937 9.252 1.00 0.00 H new ATOM 0 HG LEU B 12 -19.827 5.673 10.096 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -17.810 6.903 10.791 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -18.050 6.966 9.029 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -18.454 8.378 10.033 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -19.741 6.753 12.310 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -20.471 8.220 11.616 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -21.398 6.701 11.662 1.00 0.00 H new ATOM 1336 N LYS B 13 -21.516 4.750 7.435 1.00 0.00 N ATOM 1337 CA LYS B 13 -21.630 3.312 7.215 1.00 0.00 C ATOM 1338 C LYS B 13 -20.916 2.909 5.926 1.00 0.00 C ATOM 1339 O LYS B 13 -20.129 1.963 5.903 1.00 0.00 O ATOM 1340 CB LYS B 13 -23.105 2.913 7.141 1.00 0.00 C ATOM 1341 CG LYS B 13 -23.328 1.416 7.011 1.00 0.00 C ATOM 1342 CD LYS B 13 -24.806 1.065 7.084 1.00 0.00 C ATOM 1343 CE LYS B 13 -25.032 -0.421 6.866 1.00 0.00 C ATOM 1344 NZ LYS B 13 -24.664 -0.840 5.488 1.00 0.00 N ATOM 0 H LYS B 13 -22.411 5.234 7.514 1.00 0.00 H new ATOM 0 HA LYS B 13 -21.159 2.793 8.050 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -23.614 3.271 8.036 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -23.566 3.415 6.290 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -22.916 1.066 6.064 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -22.790 0.897 7.804 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -25.204 1.357 8.056 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -25.354 1.633 6.332 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -24.443 -0.988 7.587 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -26.079 -0.660 7.051 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -25.061 -1.782 5.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -25.045 -0.156 4.804 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -23.628 -0.876 5.401 1.00 0.00 H new ATOM 1358 N LYS B 14 -21.205 3.647 4.861 1.00 0.00 N ATOM 1359 CA LYS B 14 -20.589 3.427 3.551 1.00 0.00 C ATOM 1360 C LYS B 14 -19.063 3.553 3.629 1.00 0.00 C ATOM 1361 O LYS B 14 -18.333 2.700 3.121 1.00 0.00 O ATOM 1362 CB LYS B 14 -21.155 4.445 2.553 1.00 0.00 C ATOM 1363 CG LYS B 14 -20.626 4.317 1.133 1.00 0.00 C ATOM 1364 CD LYS B 14 -21.077 3.024 0.473 1.00 0.00 C ATOM 1365 CE LYS B 14 -20.863 3.067 -1.032 1.00 0.00 C ATOM 1366 NZ LYS B 14 -19.442 3.318 -1.401 1.00 0.00 N ATOM 0 H LYS B 14 -21.874 4.417 4.878 1.00 0.00 H new ATOM 0 HA LYS B 14 -20.821 2.415 3.218 1.00 0.00 H new ATOM 0 HB2 LYS B 14 -22.240 4.344 2.531 1.00 0.00 H new ATOM 0 HB3 LYS B 14 -20.935 5.449 2.917 1.00 0.00 H new ATOM 0 HG2 LYS B 14 -20.968 5.165 0.540 1.00 0.00 H new ATOM 0 HG3 LYS B 14 -19.537 4.357 1.147 1.00 0.00 H new ATOM 0 HD2 LYS B 14 -20.525 2.185 0.897 1.00 0.00 H new ATOM 0 HD3 LYS B 14 -22.132 2.853 0.688 1.00 0.00 H new ATOM 0 HE2 LYS B 14 -21.186 2.122 -1.468 1.00 0.00 H new ATOM 0 HE3 LYS B 14 -21.490 3.848 -1.462 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 -19.332 3.237 -2.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 -19.168 4.274 -1.097 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 -18.833 2.618 -0.932 1.00 0.00 H new ATOM 1380 N LEU B 15 -18.596 4.614 4.275 1.00 0.00 N ATOM 1381 CA LEU B 15 -17.168 4.872 4.424 1.00 0.00 C ATOM 1382 C LEU B 15 -16.508 3.785 5.264 1.00 0.00 C ATOM 1383 O LEU B 15 -15.422 3.306 4.937 1.00 0.00 O ATOM 1384 CB LEU B 15 -16.941 6.239 5.081 1.00 0.00 C ATOM 1385 CG LEU B 15 -17.547 7.438 4.345 1.00 0.00 C ATOM 1386 CD1 LEU B 15 -17.256 8.724 5.102 1.00 0.00 C ATOM 1387 CD2 LEU B 15 -17.016 7.528 2.922 1.00 0.00 C ATOM 0 H LEU B 15 -19.193 5.318 4.709 1.00 0.00 H new ATOM 0 HA LEU B 15 -16.718 4.871 3.431 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -17.352 6.210 6.090 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -15.868 6.401 5.179 1.00 0.00 H new ATOM 0 HG LEU B 15 -18.627 7.297 4.295 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -17.693 9.568 4.567 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -17.689 8.664 6.101 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -16.178 8.863 5.181 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -17.462 8.387 2.421 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -15.932 7.643 2.945 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -17.273 6.618 2.379 1.00 0.00 H new ATOM 1399 N ASN B 16 -17.174 3.404 6.347 1.00 0.00 N ATOM 1400 CA ASN B 16 -16.682 2.356 7.234 1.00 0.00 C ATOM 1401 C ASN B 16 -16.544 1.044 6.466 1.00 0.00 C ATOM 1402 O ASN B 16 -15.527 0.354 6.567 1.00 0.00 O ATOM 1403 CB ASN B 16 -17.636 2.191 8.428 1.00 0.00 C ATOM 1404 CG ASN B 16 -17.071 1.335 9.554 1.00 0.00 C ATOM 1405 OD1 ASN B 16 -16.291 0.409 9.332 1.00 0.00 O ATOM 1406 ND2 ASN B 16 -17.468 1.645 10.778 1.00 0.00 N ATOM 0 H ASN B 16 -18.065 3.809 6.634 1.00 0.00 H new ATOM 0 HA ASN B 16 -15.699 2.637 7.613 1.00 0.00 H new ATOM 0 HB2 ASN B 16 -17.883 3.177 8.823 1.00 0.00 H new ATOM 0 HB3 ASN B 16 -18.567 1.746 8.078 1.00 0.00 H new ATOM 0 HD21 ASN B 16 -17.126 1.109 11.576 1.00 0.00 H new ATOM 0 HD22 ASN B 16 -18.116 2.420 10.923 1.00 0.00 H new ATOM 1413 N ALA B 17 -17.557 0.722 5.672 1.00 0.00 N ATOM 1414 CA ALA B 17 -17.537 -0.479 4.850 1.00 0.00 C ATOM 1415 C ALA B 17 -16.386 -0.431 3.851 1.00 0.00 C ATOM 1416 O ALA B 17 -15.673 -1.415 3.667 1.00 0.00 O ATOM 1417 CB ALA B 17 -18.863 -0.643 4.127 1.00 0.00 C ATOM 0 H ALA B 17 -18.406 1.279 5.580 1.00 0.00 H new ATOM 0 HA ALA B 17 -17.386 -1.340 5.501 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -18.835 -1.545 3.516 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -19.668 -0.725 4.857 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -19.039 0.223 3.489 1.00 0.00 H new ATOM 1423 N GLN B 18 -16.203 0.727 3.222 1.00 0.00 N ATOM 1424 CA GLN B 18 -15.127 0.920 2.258 1.00 0.00 C ATOM 1425 C GLN B 18 -13.767 0.755 2.928 1.00 0.00 C ATOM 1426 O GLN B 18 -12.897 0.052 2.418 1.00 0.00 O ATOM 1427 CB GLN B 18 -15.234 2.302 1.614 1.00 0.00 C ATOM 1428 CG GLN B 18 -14.112 2.609 0.636 1.00 0.00 C ATOM 1429 CD GLN B 18 -14.290 3.945 -0.056 1.00 0.00 C ATOM 1430 OE1 GLN B 18 -13.317 4.610 -0.407 1.00 0.00 O ATOM 1431 NE2 GLN B 18 -15.534 4.336 -0.284 1.00 0.00 N ATOM 0 H GLN B 18 -16.790 1.549 3.365 1.00 0.00 H new ATOM 0 HA GLN B 18 -15.223 0.161 1.481 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -16.189 2.377 1.093 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -15.238 3.059 2.398 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -13.160 2.604 1.168 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -14.063 1.820 -0.114 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -16.315 3.756 0.023 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -15.711 5.217 -0.766 1.00 0.00 H new ATOM 1440 N ALA B 19 -13.600 1.396 4.081 1.00 0.00 N ATOM 1441 CA ALA B 19 -12.360 1.306 4.841 1.00 0.00 C ATOM 1442 C ALA B 19 -12.086 -0.134 5.261 1.00 0.00 C ATOM 1443 O ALA B 19 -10.933 -0.555 5.365 1.00 0.00 O ATOM 1444 CB ALA B 19 -12.418 2.210 6.063 1.00 0.00 C ATOM 0 H ALA B 19 -14.313 1.986 4.510 1.00 0.00 H new ATOM 0 HA ALA B 19 -11.544 1.638 4.200 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -11.484 2.130 6.619 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -12.564 3.242 5.745 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -13.247 1.906 6.702 1.00 0.00 H new ATOM 1450 N THR B 20 -13.154 -0.885 5.494 1.00 0.00 N ATOM 1451 CA THR B 20 -13.039 -2.284 5.881 1.00 0.00 C ATOM 1452 C THR B 20 -12.646 -3.145 4.678 1.00 0.00 C ATOM 1453 O THR B 20 -11.866 -4.090 4.809 1.00 0.00 O ATOM 1454 CB THR B 20 -14.359 -2.803 6.493 1.00 0.00 C ATOM 1455 OG1 THR B 20 -14.743 -1.968 7.598 1.00 0.00 O ATOM 1456 CG2 THR B 20 -14.222 -4.247 6.968 1.00 0.00 C ATOM 0 H THR B 20 -14.113 -0.547 5.421 1.00 0.00 H new ATOM 0 HA THR B 20 -12.258 -2.356 6.638 1.00 0.00 H new ATOM 0 HB THR B 20 -15.126 -2.770 5.719 1.00 0.00 H new ATOM 0 HG1 THR B 20 -15.322 -1.246 7.277 1.00 0.00 H new ATOM 0 HG21 THR B 20 -15.168 -4.581 7.393 1.00 0.00 H new ATOM 0 HG22 THR B 20 -13.958 -4.884 6.124 1.00 0.00 H new ATOM 0 HG23 THR B 20 -13.442 -4.308 7.727 1.00 0.00 H new ATOM 1464 N ALA B 21 -13.169 -2.797 3.505 1.00 0.00 N ATOM 1465 CA ALA B 21 -12.860 -3.520 2.274 1.00 0.00 C ATOM 1466 C ALA B 21 -11.362 -3.482 1.980 1.00 0.00 C ATOM 1467 O ALA B 21 -10.739 -4.522 1.754 1.00 0.00 O ATOM 1468 CB ALA B 21 -13.649 -2.939 1.106 1.00 0.00 C ATOM 0 H ALA B 21 -13.812 -2.015 3.381 1.00 0.00 H new ATOM 0 HA ALA B 21 -13.151 -4.562 2.408 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -13.408 -3.488 0.196 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -14.716 -3.024 1.310 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -13.387 -1.889 0.977 1.00 0.00 H new ATOM 1474 N LEU B 22 -10.787 -2.282 2.004 1.00 0.00 N ATOM 1475 CA LEU B 22 -9.352 -2.119 1.797 1.00 0.00 C ATOM 1476 C LEU B 22 -8.575 -2.800 2.916 1.00 0.00 C ATOM 1477 O LEU B 22 -7.549 -3.435 2.674 1.00 0.00 O ATOM 1478 CB LEU B 22 -8.970 -0.632 1.722 1.00 0.00 C ATOM 1479 CG LEU B 22 -9.212 0.061 0.374 1.00 0.00 C ATOM 1480 CD1 LEU B 22 -8.498 -0.682 -0.742 1.00 0.00 C ATOM 1481 CD2 LEU B 22 -10.698 0.182 0.072 1.00 0.00 C ATOM 0 H LEU B 22 -11.292 -1.411 2.164 1.00 0.00 H new ATOM 0 HA LEU B 22 -9.094 -2.588 0.847 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -9.529 -0.095 2.489 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -7.913 -0.536 1.972 1.00 0.00 H new ATOM 0 HG LEU B 22 -8.803 1.069 0.438 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -8.681 -0.177 -1.690 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -7.427 -0.699 -0.540 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -8.873 -1.704 -0.797 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -10.835 0.677 -0.889 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -11.144 -0.812 0.035 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -11.182 0.768 0.854 1.00 0.00 H new ATOM 1493 N LYS B 23 -9.089 -2.677 4.138 1.00 0.00 N ATOM 1494 CA LYS B 23 -8.479 -3.301 5.310 1.00 0.00 C ATOM 1495 C LYS B 23 -8.367 -4.815 5.121 1.00 0.00 C ATOM 1496 O LYS B 23 -7.348 -5.424 5.457 1.00 0.00 O ATOM 1497 CB LYS B 23 -9.313 -2.988 6.559 1.00 0.00 C ATOM 1498 CG LYS B 23 -8.720 -3.509 7.856 1.00 0.00 C ATOM 1499 CD LYS B 23 -9.632 -3.212 9.033 1.00 0.00 C ATOM 1500 CE LYS B 23 -8.966 -3.556 10.353 1.00 0.00 C ATOM 1501 NZ LYS B 23 -9.856 -3.292 11.514 1.00 0.00 N ATOM 0 H LYS B 23 -9.935 -2.145 4.343 1.00 0.00 H new ATOM 0 HA LYS B 23 -7.475 -2.896 5.436 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -9.436 -1.908 6.638 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -10.309 -3.413 6.432 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -8.559 -4.584 7.779 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -7.745 -3.051 8.023 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -9.905 -2.157 9.026 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -10.556 -3.781 8.931 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -8.677 -4.607 10.350 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -8.050 -2.974 10.459 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -9.361 -3.541 12.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -10.111 -2.284 11.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -10.719 -3.866 11.428 1.00 0.00 H new ATOM 1515 N MET B 24 -9.416 -5.414 4.575 1.00 0.00 N ATOM 1516 CA MET B 24 -9.450 -6.854 4.353 1.00 0.00 C ATOM 1517 C MET B 24 -8.481 -7.261 3.249 1.00 0.00 C ATOM 1518 O MET B 24 -7.622 -8.120 3.452 1.00 0.00 O ATOM 1519 CB MET B 24 -10.866 -7.309 3.984 1.00 0.00 C ATOM 1520 CG MET B 24 -11.871 -7.182 5.117 1.00 0.00 C ATOM 1521 SD MET B 24 -13.537 -7.677 4.630 1.00 0.00 S ATOM 1522 CE MET B 24 -13.256 -9.383 4.162 1.00 0.00 C ATOM 0 H MET B 24 -10.259 -4.923 4.276 1.00 0.00 H new ATOM 0 HA MET B 24 -9.147 -7.338 5.281 1.00 0.00 H new ATOM 0 HB2 MET B 24 -11.215 -6.722 3.135 1.00 0.00 H new ATOM 0 HB3 MET B 24 -10.829 -8.349 3.659 1.00 0.00 H new ATOM 0 HG2 MET B 24 -11.545 -7.796 5.957 1.00 0.00 H new ATOM 0 HG3 MET B 24 -11.891 -6.149 5.466 1.00 0.00 H new ATOM 0 HE1 MET B 24 -14.204 -9.921 4.162 1.00 0.00 H new ATOM 0 HE2 MET B 24 -12.819 -9.419 3.164 1.00 0.00 H new ATOM 0 HE3 MET B 24 -12.574 -9.848 4.874 1.00 0.00 H new ATOM 1532 N ASP B 25 -8.605 -6.613 2.095 1.00 0.00 N ATOM 1533 CA ASP B 25 -7.836 -6.994 0.912 1.00 0.00 C ATOM 1534 C ASP B 25 -6.339 -6.784 1.127 1.00 0.00 C ATOM 1535 O ASP B 25 -5.517 -7.550 0.615 1.00 0.00 O ATOM 1536 CB ASP B 25 -8.305 -6.202 -0.311 1.00 0.00 C ATOM 1537 CG ASP B 25 -7.827 -6.817 -1.612 1.00 0.00 C ATOM 1538 OD1 ASP B 25 -8.417 -7.834 -2.039 1.00 0.00 O ATOM 1539 OD2 ASP B 25 -6.874 -6.293 -2.220 1.00 0.00 O ATOM 0 H ASP B 25 -9.231 -5.820 1.952 1.00 0.00 H new ATOM 0 HA ASP B 25 -8.008 -8.056 0.737 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -9.394 -6.152 -0.313 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -7.939 -5.178 -0.240 1.00 0.00 H new ATOM 1544 N LEU B 26 -5.990 -5.756 1.900 1.00 0.00 N ATOM 1545 CA LEU B 26 -4.593 -5.458 2.201 1.00 0.00 C ATOM 1546 C LEU B 26 -3.933 -6.629 2.927 1.00 0.00 C ATOM 1547 O LEU B 26 -2.764 -6.937 2.695 1.00 0.00 O ATOM 1548 CB LEU B 26 -4.483 -4.188 3.051 1.00 0.00 C ATOM 1549 CG LEU B 26 -3.055 -3.752 3.392 1.00 0.00 C ATOM 1550 CD1 LEU B 26 -2.278 -3.417 2.127 1.00 0.00 C ATOM 1551 CD2 LEU B 26 -3.080 -2.561 4.334 1.00 0.00 C ATOM 0 H LEU B 26 -6.658 -5.115 2.329 1.00 0.00 H new ATOM 0 HA LEU B 26 -4.074 -5.296 1.257 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -4.978 -3.373 2.523 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -5.030 -4.344 3.981 1.00 0.00 H new ATOM 0 HG LEU B 26 -2.551 -4.580 3.891 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -1.266 -3.110 2.392 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -2.233 -4.296 1.484 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -2.777 -2.605 1.598 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -2.059 -2.261 4.569 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -3.602 -1.731 3.857 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -3.598 -2.835 5.253 1.00 0.00 H new ATOM 1563 N HIS B 27 -4.694 -7.293 3.794 1.00 0.00 N ATOM 1564 CA HIS B 27 -4.174 -8.435 4.538 1.00 0.00 C ATOM 1565 C HIS B 27 -3.855 -9.588 3.595 1.00 0.00 C ATOM 1566 O HIS B 27 -2.788 -10.190 3.688 1.00 0.00 O ATOM 1567 CB HIS B 27 -5.161 -8.891 5.617 1.00 0.00 C ATOM 1568 CG HIS B 27 -5.102 -8.073 6.872 1.00 0.00 C ATOM 1569 ND1 HIS B 27 -5.907 -6.981 7.102 1.00 0.00 N ATOM 1570 CD2 HIS B 27 -4.328 -8.205 7.978 1.00 0.00 C ATOM 1571 CE1 HIS B 27 -5.633 -6.477 8.290 1.00 0.00 C ATOM 1572 NE2 HIS B 27 -4.681 -7.200 8.840 1.00 0.00 N ATOM 0 H HIS B 27 -5.666 -7.061 3.997 1.00 0.00 H new ATOM 0 HA HIS B 27 -3.255 -8.119 5.031 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -6.173 -8.848 5.213 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -4.960 -9.934 5.864 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -6.607 -6.618 6.455 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -3.575 -8.960 8.147 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -6.110 -5.616 8.736 1.00 0.00 H new ATOM 1581 N ASP B 28 -4.771 -9.871 2.675 1.00 0.00 N ATOM 1582 CA ASP B 28 -4.560 -10.928 1.686 1.00 0.00 C ATOM 1583 C ASP B 28 -3.344 -10.611 0.830 1.00 0.00 C ATOM 1584 O ASP B 28 -2.509 -11.474 0.572 1.00 0.00 O ATOM 1585 CB ASP B 28 -5.786 -11.094 0.778 1.00 0.00 C ATOM 1586 CG ASP B 28 -7.012 -11.603 1.508 1.00 0.00 C ATOM 1587 OD1 ASP B 28 -6.966 -12.728 2.047 1.00 0.00 O ATOM 1588 OD2 ASP B 28 -8.036 -10.889 1.522 1.00 0.00 O ATOM 0 H ASP B 28 -5.665 -9.386 2.592 1.00 0.00 H new ATOM 0 HA ASP B 28 -4.398 -11.860 2.228 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -6.020 -10.134 0.317 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -5.540 -11.784 -0.029 1.00 0.00 H new ATOM 1593 N LEU B 29 -3.246 -9.354 0.419 1.00 0.00 N ATOM 1594 CA LEU B 29 -2.174 -8.906 -0.457 1.00 0.00 C ATOM 1595 C LEU B 29 -0.808 -9.047 0.214 1.00 0.00 C ATOM 1596 O LEU B 29 0.147 -9.521 -0.398 1.00 0.00 O ATOM 1597 CB LEU B 29 -2.415 -7.448 -0.858 1.00 0.00 C ATOM 1598 CG LEU B 29 -1.406 -6.858 -1.841 1.00 0.00 C ATOM 1599 CD1 LEU B 29 -1.408 -7.639 -3.144 1.00 0.00 C ATOM 1600 CD2 LEU B 29 -1.717 -5.391 -2.094 1.00 0.00 C ATOM 0 H LEU B 29 -3.904 -8.620 0.682 1.00 0.00 H new ATOM 0 HA LEU B 29 -2.174 -9.536 -1.346 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -3.410 -7.370 -1.296 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -2.416 -6.837 0.045 1.00 0.00 H new ATOM 0 HG LEU B 29 -0.410 -6.932 -1.404 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -0.683 -7.203 -3.831 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -1.142 -8.677 -2.946 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -2.401 -7.598 -3.591 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -0.991 -4.981 -2.796 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -2.719 -5.298 -2.513 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -1.664 -4.841 -1.155 1.00 0.00 H new ATOM 1612 N ALA B 30 -0.729 -8.646 1.480 1.00 0.00 N ATOM 1613 CA ALA B 30 0.533 -8.661 2.211 1.00 0.00 C ATOM 1614 C ALA B 30 1.015 -10.085 2.486 1.00 0.00 C ATOM 1615 O ALA B 30 2.217 -10.337 2.573 1.00 0.00 O ATOM 1616 CB ALA B 30 0.398 -7.887 3.516 1.00 0.00 C ATOM 0 H ALA B 30 -1.525 -8.307 2.020 1.00 0.00 H new ATOM 0 HA ALA B 30 1.281 -8.177 1.584 1.00 0.00 H new ATOM 0 HB1 ALA B 30 1.348 -7.907 4.051 1.00 0.00 H new ATOM 0 HB2 ALA B 30 0.125 -6.854 3.300 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -0.375 -8.345 4.133 1.00 0.00 H new ATOM 1622 N GLU B 31 0.079 -11.011 2.641 1.00 0.00 N ATOM 1623 CA GLU B 31 0.425 -12.391 2.921 1.00 0.00 C ATOM 1624 C GLU B 31 0.698 -13.169 1.634 1.00 0.00 C ATOM 1625 O GLU B 31 1.560 -14.047 1.605 1.00 0.00 O ATOM 1626 CB GLU B 31 -0.698 -13.049 3.713 1.00 0.00 C ATOM 1627 CG GLU B 31 -1.028 -12.322 5.006 1.00 0.00 C ATOM 1628 CD GLU B 31 -1.055 -13.243 6.205 1.00 0.00 C ATOM 1629 OE1 GLU B 31 -2.020 -14.022 6.347 1.00 0.00 O ATOM 1630 OE2 GLU B 31 -0.112 -13.178 7.023 1.00 0.00 O ATOM 0 H GLU B 31 -0.923 -10.829 2.577 1.00 0.00 H new ATOM 0 HA GLU B 31 1.340 -12.403 3.513 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -1.593 -13.095 3.092 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -0.417 -14.077 3.944 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -0.292 -11.536 5.174 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -1.998 -11.834 4.906 1.00 0.00 H new ATOM 1637 N ASP B 32 -0.026 -12.830 0.573 1.00 0.00 N ATOM 1638 CA ASP B 32 0.088 -13.539 -0.702 1.00 0.00 C ATOM 1639 C ASP B 32 0.974 -12.761 -1.672 1.00 0.00 C ATOM 1640 O ASP B 32 0.824 -12.859 -2.889 1.00 0.00 O ATOM 1641 CB ASP B 32 -1.293 -13.788 -1.307 1.00 0.00 C ATOM 1642 CG ASP B 32 -1.304 -15.015 -2.197 1.00 0.00 C ATOM 1643 OD1 ASP B 32 -1.192 -16.138 -1.660 1.00 0.00 O ATOM 1644 OD2 ASP B 32 -1.424 -14.871 -3.431 1.00 0.00 O ATOM 0 H ASP B 32 -0.702 -12.066 0.568 1.00 0.00 H new ATOM 0 HA ASP B 32 0.555 -14.506 -0.516 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -2.023 -13.912 -0.507 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -1.599 -12.916 -1.886 1.00 0.00 H new ATOM 1649 N LEU B 33 1.876 -11.970 -1.094 1.00 0.00 N ATOM 1650 CA LEU B 33 2.893 -11.194 -1.817 1.00 0.00 C ATOM 1651 C LEU B 33 3.566 -11.967 -2.976 1.00 0.00 C ATOM 1652 O LEU B 33 3.384 -13.178 -3.118 1.00 0.00 O ATOM 1653 CB LEU B 33 3.907 -10.617 -0.830 1.00 0.00 C ATOM 1654 CG LEU B 33 3.530 -9.231 -0.301 1.00 0.00 C ATOM 1655 CD1 LEU B 33 4.588 -8.717 0.662 1.00 0.00 C ATOM 1656 CD2 LEU B 33 3.336 -8.254 -1.461 1.00 0.00 C ATOM 0 H LEU B 33 1.925 -11.845 -0.083 1.00 0.00 H new ATOM 0 HA LEU B 33 2.378 -10.370 -2.310 1.00 0.00 H new ATOM 0 HB2 LEU B 33 4.011 -11.301 0.012 1.00 0.00 H new ATOM 0 HB3 LEU B 33 4.881 -10.558 -1.316 1.00 0.00 H new ATOM 0 HG LEU B 33 2.589 -9.314 0.242 1.00 0.00 H new ATOM 0 HD11 LEU B 33 4.300 -7.731 1.026 1.00 0.00 H new ATOM 0 HD12 LEU B 33 4.677 -9.403 1.504 1.00 0.00 H new ATOM 0 HD13 LEU B 33 5.546 -8.648 0.147 1.00 0.00 H new ATOM 0 HD21 LEU B 33 3.068 -7.273 -1.069 1.00 0.00 H new ATOM 0 HD22 LEU B 33 4.262 -8.177 -2.031 1.00 0.00 H new ATOM 0 HD23 LEU B 33 2.539 -8.615 -2.111 1.00 0.00 H new ATOM 1668 N PRO B 34 4.439 -11.295 -3.778 1.00 0.00 N ATOM 1669 CA PRO B 34 4.636 -11.506 -5.199 1.00 0.00 C ATOM 1670 C PRO B 34 3.514 -12.175 -6.000 1.00 0.00 C ATOM 1671 O PRO B 34 3.749 -12.707 -7.086 1.00 0.00 O ATOM 1672 CB PRO B 34 5.957 -12.233 -5.135 1.00 0.00 C ATOM 1673 CG PRO B 34 6.695 -11.403 -4.094 1.00 0.00 C ATOM 1674 CD PRO B 34 5.624 -10.580 -3.359 1.00 0.00 C ATOM 0 HA PRO B 34 4.627 -10.591 -5.791 1.00 0.00 H new ATOM 0 HB2 PRO B 34 5.841 -13.272 -4.827 1.00 0.00 H new ATOM 0 HB3 PRO B 34 6.471 -12.240 -6.096 1.00 0.00 H new ATOM 0 HG2 PRO B 34 7.237 -12.044 -3.399 1.00 0.00 H new ATOM 0 HG3 PRO B 34 7.430 -10.751 -4.566 1.00 0.00 H new ATOM 0 HD2 PRO B 34 5.758 -10.590 -2.277 1.00 0.00 H new ATOM 0 HD3 PRO B 34 5.614 -9.535 -3.669 1.00 0.00 H new ATOM 1682 N THR B 35 2.303 -12.137 -5.471 1.00 0.00 N ATOM 1683 CA THR B 35 1.116 -12.330 -6.277 1.00 0.00 C ATOM 1684 C THR B 35 0.185 -11.137 -6.072 1.00 0.00 C ATOM 1685 O THR B 35 -0.023 -10.689 -4.944 1.00 0.00 O ATOM 1686 CB THR B 35 0.368 -13.621 -5.922 1.00 0.00 C ATOM 1687 OG1 THR B 35 1.213 -14.484 -5.143 1.00 0.00 O ATOM 1688 CG2 THR B 35 -0.077 -14.349 -7.183 1.00 0.00 C ATOM 0 H THR B 35 2.119 -11.973 -4.481 1.00 0.00 H new ATOM 0 HA THR B 35 1.429 -12.412 -7.318 1.00 0.00 H new ATOM 0 HB THR B 35 -0.514 -13.354 -5.339 1.00 0.00 H new ATOM 0 HG1 THR B 35 1.288 -14.132 -4.231 1.00 0.00 H new ATOM 0 HG21 THR B 35 -0.606 -15.262 -6.909 1.00 0.00 H new ATOM 0 HG22 THR B 35 -0.741 -13.705 -7.760 1.00 0.00 H new ATOM 0 HG23 THR B 35 0.796 -14.602 -7.784 1.00 0.00 H new ATOM 1696 N GLY B 36 -0.351 -10.617 -7.164 1.00 0.00 N ATOM 1697 CA GLY B 36 -1.215 -9.444 -7.102 1.00 0.00 C ATOM 1698 C GLY B 36 -0.486 -8.171 -6.694 1.00 0.00 C ATOM 1699 O GLY B 36 -1.124 -7.176 -6.354 1.00 0.00 O ATOM 0 H GLY B 36 -0.205 -10.986 -8.104 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -1.677 -9.291 -8.077 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -2.021 -9.634 -6.394 1.00 0.00 H new ATOM 1703 N TRP B 37 0.846 -8.194 -6.748 1.00 0.00 N ATOM 1704 CA TRP B 37 1.674 -7.053 -6.353 1.00 0.00 C ATOM 1705 C TRP B 37 1.331 -5.784 -7.137 1.00 0.00 C ATOM 1706 O TRP B 37 1.629 -4.678 -6.688 1.00 0.00 O ATOM 1707 CB TRP B 37 3.165 -7.387 -6.522 1.00 0.00 C ATOM 1708 CG TRP B 37 3.617 -7.504 -7.954 1.00 0.00 C ATOM 1709 CD1 TRP B 37 4.196 -6.523 -8.712 1.00 0.00 C ATOM 1710 CD2 TRP B 37 3.528 -8.662 -8.799 1.00 0.00 C ATOM 1711 NE1 TRP B 37 4.470 -6.998 -9.973 1.00 0.00 N ATOM 1712 CE2 TRP B 37 4.071 -8.309 -10.051 1.00 0.00 C ATOM 1713 CE3 TRP B 37 3.048 -9.961 -8.617 1.00 0.00 C ATOM 1714 CZ2 TRP B 37 4.139 -9.211 -11.115 1.00 0.00 C ATOM 1715 CZ3 TRP B 37 3.116 -10.853 -9.673 1.00 0.00 C ATOM 1716 CH2 TRP B 37 3.659 -10.476 -10.905 1.00 0.00 C ATOM 0 H TRP B 37 1.381 -9.002 -7.066 1.00 0.00 H new ATOM 0 HA TRP B 37 1.462 -6.856 -5.302 1.00 0.00 H new ATOM 0 HB2 TRP B 37 3.756 -6.615 -6.029 1.00 0.00 H new ATOM 0 HB3 TRP B 37 3.375 -8.326 -6.009 1.00 0.00 H new ATOM 0 HD1 TRP B 37 4.407 -5.521 -8.370 1.00 0.00 H new ATOM 0 HE1 TRP B 37 4.900 -6.463 -10.728 1.00 0.00 H new ATOM 0 HE3 TRP B 37 2.631 -10.264 -7.668 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 4.555 -8.921 -12.069 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 2.743 -11.858 -9.543 1.00 0.00 H new ATOM 0 HH2 TRP B 37 3.701 -11.197 -11.708 1.00 0.00 H new ATOM 1727 N ASN B 38 0.705 -5.938 -8.300 1.00 0.00 N ATOM 1728 CA ASN B 38 0.306 -4.804 -9.111 1.00 0.00 C ATOM 1729 C ASN B 38 -0.727 -3.945 -8.380 1.00 0.00 C ATOM 1730 O ASN B 38 -0.885 -2.758 -8.670 1.00 0.00 O ATOM 1731 CB ASN B 38 -0.270 -5.298 -10.439 1.00 0.00 C ATOM 1732 CG ASN B 38 -1.658 -5.905 -10.303 1.00 0.00 C ATOM 1733 OD1 ASN B 38 -2.668 -5.205 -10.384 1.00 0.00 O ATOM 1734 ND2 ASN B 38 -1.724 -7.212 -10.110 1.00 0.00 N ATOM 0 H ASN B 38 0.464 -6.845 -8.699 1.00 0.00 H new ATOM 0 HA ASN B 38 1.185 -4.189 -9.302 1.00 0.00 H new ATOM 0 HB2 ASN B 38 -0.312 -4.465 -11.141 1.00 0.00 H new ATOM 0 HB3 ASN B 38 0.404 -6.041 -10.866 1.00 0.00 H new ATOM 0 HD21 ASN B 38 -2.631 -7.670 -10.024 1.00 0.00 H new ATOM 0 HD22 ASN B 38 -0.867 -7.762 -10.048 1.00 0.00 H new ATOM 1741 N ARG B 39 -1.413 -4.551 -7.415 1.00 0.00 N ATOM 1742 CA ARG B 39 -2.467 -3.865 -6.679 1.00 0.00 C ATOM 1743 C ARG B 39 -1.944 -3.217 -5.405 1.00 0.00 C ATOM 1744 O ARG B 39 -2.695 -2.543 -4.702 1.00 0.00 O ATOM 1745 CB ARG B 39 -3.605 -4.830 -6.347 1.00 0.00 C ATOM 1746 CG ARG B 39 -4.693 -4.854 -7.403 1.00 0.00 C ATOM 1747 CD ARG B 39 -5.773 -5.876 -7.086 1.00 0.00 C ATOM 1748 NE ARG B 39 -6.356 -5.689 -5.756 1.00 0.00 N ATOM 1749 CZ ARG B 39 -7.530 -5.101 -5.531 1.00 0.00 C ATOM 1750 NH1 ARG B 39 -8.194 -4.526 -6.527 1.00 0.00 N ATOM 1751 NH2 ARG B 39 -8.030 -5.070 -4.301 1.00 0.00 N ATOM 0 H ARG B 39 -1.257 -5.516 -7.125 1.00 0.00 H new ATOM 0 HA ARG B 39 -2.845 -3.071 -7.323 1.00 0.00 H new ATOM 0 HB2 ARG B 39 -3.199 -5.835 -6.230 1.00 0.00 H new ATOM 0 HB3 ARG B 39 -4.043 -4.550 -5.389 1.00 0.00 H new ATOM 0 HG2 ARG B 39 -5.143 -3.864 -7.482 1.00 0.00 H new ATOM 0 HG3 ARG B 39 -4.252 -5.082 -8.373 1.00 0.00 H new ATOM 0 HD2 ARG B 39 -6.561 -5.810 -7.836 1.00 0.00 H new ATOM 0 HD3 ARG B 39 -5.350 -6.878 -7.155 1.00 0.00 H new ATOM 0 HE ARG B 39 -5.830 -6.030 -4.951 1.00 0.00 H new ATOM 0 HH11 ARG B 39 -7.806 -4.533 -7.470 1.00 0.00 H new ATOM 0 HH12 ARG B 39 -9.093 -4.077 -6.349 1.00 0.00 H new ATOM 0 HH21 ARG B 39 -7.515 -5.496 -3.530 1.00 0.00 H new ATOM 0 HH22 ARG B 39 -8.929 -4.620 -4.127 1.00 0.00 H new ATOM 1765 N ILE B 40 -0.660 -3.401 -5.114 1.00 0.00 N ATOM 1766 CA ILE B 40 -0.062 -2.820 -3.912 1.00 0.00 C ATOM 1767 C ILE B 40 -0.243 -1.303 -3.893 1.00 0.00 C ATOM 1768 O ILE B 40 -0.700 -0.736 -2.901 1.00 0.00 O ATOM 1769 CB ILE B 40 1.443 -3.169 -3.790 1.00 0.00 C ATOM 1770 CG1 ILE B 40 1.624 -4.671 -3.542 1.00 0.00 C ATOM 1771 CG2 ILE B 40 2.103 -2.363 -2.677 1.00 0.00 C ATOM 1772 CD1 ILE B 40 3.074 -5.102 -3.439 1.00 0.00 C ATOM 0 H ILE B 40 -0.015 -3.944 -5.688 1.00 0.00 H new ATOM 0 HA ILE B 40 -0.581 -3.253 -3.057 1.00 0.00 H new ATOM 0 HB ILE B 40 1.929 -2.908 -4.730 1.00 0.00 H new ATOM 0 HG12 ILE B 40 1.107 -4.943 -2.622 1.00 0.00 H new ATOM 0 HG13 ILE B 40 1.147 -5.224 -4.351 1.00 0.00 H new ATOM 0 HG21 ILE B 40 3.159 -2.627 -2.613 1.00 0.00 H new ATOM 0 HG22 ILE B 40 2.008 -1.299 -2.893 1.00 0.00 H new ATOM 0 HG23 ILE B 40 1.615 -2.586 -1.728 1.00 0.00 H new ATOM 0 HD11 ILE B 40 3.123 -6.177 -3.263 1.00 0.00 H new ATOM 0 HD12 ILE B 40 3.592 -4.862 -4.368 1.00 0.00 H new ATOM 0 HD13 ILE B 40 3.552 -4.577 -2.612 1.00 0.00 H new ATOM 1784 N MET B 41 0.080 -0.657 -5.005 1.00 0.00 N ATOM 1785 CA MET B 41 -0.009 0.796 -5.094 1.00 0.00 C ATOM 1786 C MET B 41 -1.461 1.260 -5.054 1.00 0.00 C ATOM 1787 O MET B 41 -1.776 2.284 -4.448 1.00 0.00 O ATOM 1788 CB MET B 41 0.659 1.292 -6.375 1.00 0.00 C ATOM 1789 CG MET B 41 2.119 0.880 -6.505 1.00 0.00 C ATOM 1790 SD MET B 41 3.154 1.495 -5.162 1.00 0.00 S ATOM 1791 CE MET B 41 3.017 3.265 -5.402 1.00 0.00 C ATOM 0 H MET B 41 0.405 -1.114 -5.857 1.00 0.00 H new ATOM 0 HA MET B 41 0.511 1.217 -4.233 1.00 0.00 H new ATOM 0 HB2 MET B 41 0.106 0.911 -7.233 1.00 0.00 H new ATOM 0 HB3 MET B 41 0.593 2.379 -6.411 1.00 0.00 H new ATOM 0 HG2 MET B 41 2.181 -0.208 -6.534 1.00 0.00 H new ATOM 0 HG3 MET B 41 2.510 1.247 -7.454 1.00 0.00 H new ATOM 0 HE1 MET B 41 3.785 3.772 -4.818 1.00 0.00 H new ATOM 0 HE2 MET B 41 3.149 3.500 -6.458 1.00 0.00 H new ATOM 0 HE3 MET B 41 2.033 3.601 -5.076 1.00 0.00 H new ATOM 1801 N GLU B 42 -2.342 0.492 -5.691 1.00 0.00 N ATOM 1802 CA GLU B 42 -3.758 0.833 -5.746 1.00 0.00 C ATOM 1803 C GLU B 42 -4.382 0.780 -4.358 1.00 0.00 C ATOM 1804 O GLU B 42 -4.999 1.748 -3.902 1.00 0.00 O ATOM 1805 CB GLU B 42 -4.513 -0.130 -6.664 1.00 0.00 C ATOM 1806 CG GLU B 42 -5.944 0.306 -6.943 1.00 0.00 C ATOM 1807 CD GLU B 42 -6.839 -0.839 -7.367 1.00 0.00 C ATOM 1808 OE1 GLU B 42 -6.751 -1.268 -8.537 1.00 0.00 O ATOM 1809 OE2 GLU B 42 -7.641 -1.306 -6.531 1.00 0.00 O ATOM 0 H GLU B 42 -2.098 -0.371 -6.176 1.00 0.00 H new ATOM 0 HA GLU B 42 -3.835 1.846 -6.140 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -3.976 -0.218 -7.608 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -4.524 -1.121 -6.210 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -6.357 0.771 -6.048 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.941 1.066 -7.724 1.00 0.00 H new ATOM 1816 N VAL B 43 -4.221 -0.364 -3.698 1.00 0.00 N ATOM 1817 CA VAL B 43 -4.778 -0.577 -2.368 1.00 0.00 C ATOM 1818 C VAL B 43 -4.220 0.442 -1.384 1.00 0.00 C ATOM 1819 O VAL B 43 -4.976 1.080 -0.653 1.00 0.00 O ATOM 1820 CB VAL B 43 -4.496 -2.007 -1.851 1.00 0.00 C ATOM 1821 CG1 VAL B 43 -4.977 -2.182 -0.416 1.00 0.00 C ATOM 1822 CG2 VAL B 43 -5.149 -3.034 -2.762 1.00 0.00 C ATOM 0 H VAL B 43 -3.705 -1.163 -4.067 1.00 0.00 H new ATOM 0 HA VAL B 43 -5.858 -0.450 -2.447 1.00 0.00 H new ATOM 0 HB VAL B 43 -3.417 -2.163 -1.861 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -4.764 -3.198 -0.082 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -4.461 -1.472 0.230 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -6.051 -2.002 -0.368 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -4.943 -4.036 -2.387 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -6.226 -2.869 -2.783 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -4.747 -2.934 -3.770 1.00 0.00 H new ATOM 1832 N ALA B 44 -2.900 0.605 -1.396 1.00 0.00 N ATOM 1833 CA ALA B 44 -2.232 1.538 -0.492 1.00 0.00 C ATOM 1834 C ALA B 44 -2.780 2.952 -0.631 1.00 0.00 C ATOM 1835 O ALA B 44 -3.038 3.622 0.368 1.00 0.00 O ATOM 1836 CB ALA B 44 -0.732 1.546 -0.732 1.00 0.00 C ATOM 0 H ALA B 44 -2.271 0.103 -2.022 1.00 0.00 H new ATOM 0 HA ALA B 44 -2.431 1.193 0.523 1.00 0.00 H new ATOM 0 HB1 ALA B 44 -0.258 2.248 -0.047 1.00 0.00 H new ATOM 0 HB2 ALA B 44 -0.331 0.547 -0.562 1.00 0.00 H new ATOM 0 HB3 ALA B 44 -0.530 1.849 -1.759 1.00 0.00 H new ATOM 1842 N GLU B 45 -2.951 3.397 -1.870 1.00 0.00 N ATOM 1843 CA GLU B 45 -3.471 4.734 -2.141 1.00 0.00 C ATOM 1844 C GLU B 45 -4.858 4.907 -1.524 1.00 0.00 C ATOM 1845 O GLU B 45 -5.077 5.813 -0.723 1.00 0.00 O ATOM 1846 CB GLU B 45 -3.498 4.972 -3.657 1.00 0.00 C ATOM 1847 CG GLU B 45 -3.695 6.423 -4.082 1.00 0.00 C ATOM 1848 CD GLU B 45 -5.149 6.852 -4.119 1.00 0.00 C ATOM 1849 OE1 GLU B 45 -6.030 5.982 -4.295 1.00 0.00 O ATOM 1850 OE2 GLU B 45 -5.412 8.070 -4.014 1.00 0.00 O ATOM 0 H GLU B 45 -2.737 2.852 -2.705 1.00 0.00 H new ATOM 0 HA GLU B 45 -2.818 5.477 -1.684 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -2.562 4.609 -4.082 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -4.299 4.372 -4.089 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -3.151 7.071 -3.395 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -3.257 6.566 -5.070 1.00 0.00 H new ATOM 1857 N LYS B 46 -5.774 4.012 -1.864 1.00 0.00 N ATOM 1858 CA LYS B 46 -7.148 4.101 -1.376 1.00 0.00 C ATOM 1859 C LYS B 46 -7.230 3.909 0.136 1.00 0.00 C ATOM 1860 O LYS B 46 -8.028 4.563 0.802 1.00 0.00 O ATOM 1861 CB LYS B 46 -8.036 3.088 -2.090 1.00 0.00 C ATOM 1862 CG LYS B 46 -8.407 3.526 -3.491 1.00 0.00 C ATOM 1863 CD LYS B 46 -9.298 2.521 -4.190 1.00 0.00 C ATOM 1864 CE LYS B 46 -8.542 1.251 -4.533 1.00 0.00 C ATOM 1865 NZ LYS B 46 -9.369 0.299 -5.320 1.00 0.00 N ATOM 0 H LYS B 46 -5.594 3.215 -2.475 1.00 0.00 H new ATOM 0 HA LYS B 46 -7.507 5.106 -1.598 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -7.521 2.128 -2.137 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -8.945 2.934 -1.509 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -8.915 4.489 -3.446 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -7.499 3.672 -4.076 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -10.147 2.279 -3.550 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -9.701 2.963 -5.101 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -7.646 1.505 -5.100 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -8.211 0.768 -3.614 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -8.748 -0.320 -5.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -9.942 -0.279 -4.673 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -9.996 0.829 -5.958 1.00 0.00 H new ATOM 1879 N THR B 47 -6.403 3.019 0.674 1.00 0.00 N ATOM 1880 CA THR B 47 -6.372 2.775 2.113 1.00 0.00 C ATOM 1881 C THR B 47 -5.907 4.028 2.854 1.00 0.00 C ATOM 1882 O THR B 47 -6.513 4.444 3.845 1.00 0.00 O ATOM 1883 CB THR B 47 -5.440 1.592 2.456 1.00 0.00 C ATOM 1884 OG1 THR B 47 -5.847 0.428 1.730 1.00 0.00 O ATOM 1885 CG2 THR B 47 -5.461 1.288 3.948 1.00 0.00 C ATOM 0 H THR B 47 -5.745 2.455 0.136 1.00 0.00 H new ATOM 0 HA THR B 47 -7.384 2.523 2.431 1.00 0.00 H new ATOM 0 HB THR B 47 -4.425 1.870 2.174 1.00 0.00 H new ATOM 0 HG1 THR B 47 -5.464 0.454 0.828 1.00 0.00 H new ATOM 0 HG21 THR B 47 -4.795 0.451 4.158 1.00 0.00 H new ATOM 0 HG22 THR B 47 -5.127 2.165 4.503 1.00 0.00 H new ATOM 0 HG23 THR B 47 -6.475 1.030 4.253 1.00 0.00 H new ATOM 1893 N TYR B 48 -4.840 4.635 2.348 1.00 0.00 N ATOM 1894 CA TYR B 48 -4.296 5.856 2.928 1.00 0.00 C ATOM 1895 C TYR B 48 -5.335 6.976 2.878 1.00 0.00 C ATOM 1896 O TYR B 48 -5.596 7.641 3.879 1.00 0.00 O ATOM 1897 CB TYR B 48 -3.028 6.263 2.166 1.00 0.00 C ATOM 1898 CG TYR B 48 -2.338 7.500 2.701 1.00 0.00 C ATOM 1899 CD1 TYR B 48 -1.629 7.471 3.895 1.00 0.00 C ATOM 1900 CD2 TYR B 48 -2.383 8.695 1.995 1.00 0.00 C ATOM 1901 CE1 TYR B 48 -0.989 8.601 4.372 1.00 0.00 C ATOM 1902 CE2 TYR B 48 -1.745 9.825 2.463 1.00 0.00 C ATOM 1903 CZ TYR B 48 -1.048 9.774 3.649 1.00 0.00 C ATOM 1904 OH TYR B 48 -0.410 10.903 4.117 1.00 0.00 O ATOM 0 H TYR B 48 -4.331 4.298 1.531 1.00 0.00 H new ATOM 0 HA TYR B 48 -4.041 5.676 3.972 1.00 0.00 H new ATOM 0 HB2 TYR B 48 -2.324 5.432 2.190 1.00 0.00 H new ATOM 0 HB3 TYR B 48 -3.287 6.431 1.121 1.00 0.00 H new ATOM 0 HD1 TYR B 48 -1.576 6.552 4.460 1.00 0.00 H new ATOM 0 HD2 TYR B 48 -2.927 8.740 1.063 1.00 0.00 H new ATOM 0 HE1 TYR B 48 -0.446 8.565 5.305 1.00 0.00 H new ATOM 0 HE2 TYR B 48 -1.792 10.746 1.901 1.00 0.00 H new ATOM 0 HH TYR B 48 -0.549 11.642 3.488 1.00 0.00 H new ATOM 1914 N GLU B 49 -5.934 7.158 1.707 1.00 0.00 N ATOM 1915 CA GLU B 49 -6.945 8.187 1.492 1.00 0.00 C ATOM 1916 C GLU B 49 -8.174 7.971 2.369 1.00 0.00 C ATOM 1917 O GLU B 49 -8.714 8.921 2.941 1.00 0.00 O ATOM 1918 CB GLU B 49 -7.359 8.175 0.023 1.00 0.00 C ATOM 1919 CG GLU B 49 -6.239 8.562 -0.920 1.00 0.00 C ATOM 1920 CD GLU B 49 -5.740 9.959 -0.671 1.00 0.00 C ATOM 1921 OE1 GLU B 49 -6.284 10.904 -1.278 1.00 0.00 O ATOM 1922 OE2 GLU B 49 -4.809 10.131 0.138 1.00 0.00 O ATOM 0 H GLU B 49 -5.733 6.597 0.880 1.00 0.00 H new ATOM 0 HA GLU B 49 -6.513 9.150 1.762 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -7.716 7.179 -0.238 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -8.195 8.860 -0.117 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -5.414 7.859 -0.808 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -6.589 8.482 -1.949 1.00 0.00 H new ATOM 1929 N ALA B 50 -8.606 6.721 2.466 1.00 0.00 N ATOM 1930 CA ALA B 50 -9.802 6.371 3.217 1.00 0.00 C ATOM 1931 C ALA B 50 -9.713 6.847 4.659 1.00 0.00 C ATOM 1932 O ALA B 50 -10.602 7.543 5.141 1.00 0.00 O ATOM 1933 CB ALA B 50 -10.042 4.870 3.173 1.00 0.00 C ATOM 0 H ALA B 50 -8.140 5.926 2.029 1.00 0.00 H new ATOM 0 HA ALA B 50 -10.645 6.877 2.747 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -10.941 4.628 3.740 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -10.170 4.552 2.138 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -9.188 4.352 3.609 1.00 0.00 H new ATOM 1939 N TYR B 51 -8.629 6.498 5.335 1.00 0.00 N ATOM 1940 CA TYR B 51 -8.482 6.833 6.741 1.00 0.00 C ATOM 1941 C TYR B 51 -8.337 8.337 6.946 1.00 0.00 C ATOM 1942 O TYR B 51 -8.729 8.862 7.988 1.00 0.00 O ATOM 1943 CB TYR B 51 -7.301 6.079 7.346 1.00 0.00 C ATOM 1944 CG TYR B 51 -7.515 4.583 7.385 1.00 0.00 C ATOM 1945 CD1 TYR B 51 -8.682 4.047 7.918 1.00 0.00 C ATOM 1946 CD2 TYR B 51 -6.561 3.708 6.884 1.00 0.00 C ATOM 1947 CE1 TYR B 51 -8.891 2.682 7.948 1.00 0.00 C ATOM 1948 CE2 TYR B 51 -6.763 2.342 6.912 1.00 0.00 C ATOM 1949 CZ TYR B 51 -7.930 1.835 7.443 1.00 0.00 C ATOM 1950 OH TYR B 51 -8.133 0.474 7.469 1.00 0.00 O ATOM 0 H TYR B 51 -7.843 5.986 4.935 1.00 0.00 H new ATOM 0 HA TYR B 51 -9.390 6.523 7.258 1.00 0.00 H new ATOM 0 HB2 TYR B 51 -6.403 6.297 6.768 1.00 0.00 H new ATOM 0 HB3 TYR B 51 -7.125 6.442 8.359 1.00 0.00 H new ATOM 0 HD1 TYR B 51 -9.437 4.709 8.315 1.00 0.00 H new ATOM 0 HD2 TYR B 51 -5.646 4.102 6.466 1.00 0.00 H new ATOM 0 HE1 TYR B 51 -9.803 2.281 8.365 1.00 0.00 H new ATOM 0 HE2 TYR B 51 -6.010 1.674 6.520 1.00 0.00 H new ATOM 0 HH TYR B 51 -7.360 0.020 7.073 1.00 0.00 H new ATOM 1960 N ARG B 52 -7.789 9.028 5.952 1.00 0.00 N ATOM 1961 CA ARG B 52 -7.716 10.484 5.996 1.00 0.00 C ATOM 1962 C ARG B 52 -9.112 11.064 6.054 1.00 0.00 C ATOM 1963 O ARG B 52 -9.482 11.780 6.985 1.00 0.00 O ATOM 1964 CB ARG B 52 -7.049 11.033 4.736 1.00 0.00 C ATOM 1965 CG ARG B 52 -5.630 10.581 4.526 1.00 0.00 C ATOM 1966 CD ARG B 52 -4.915 11.497 3.548 1.00 0.00 C ATOM 1967 NE ARG B 52 -5.582 11.588 2.246 1.00 0.00 N ATOM 1968 CZ ARG B 52 -6.372 12.601 1.872 1.00 0.00 C ATOM 1969 NH1 ARG B 52 -6.656 13.584 2.722 1.00 0.00 N ATOM 1970 NH2 ARG B 52 -6.880 12.628 0.646 1.00 0.00 N ATOM 0 H ARG B 52 -7.392 8.607 5.112 1.00 0.00 H new ATOM 0 HA ARG B 52 -7.137 10.760 6.877 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -7.642 10.738 3.870 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -7.066 12.122 4.778 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -5.101 10.573 5.479 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -5.621 9.559 4.148 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -4.842 12.494 3.982 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -3.896 11.138 3.402 1.00 0.00 H new ATOM 0 HE ARG B 52 -5.434 10.829 1.581 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -6.271 13.569 3.666 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -7.259 14.353 2.429 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -6.668 11.877 -0.011 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -7.482 13.400 0.360 1.00 0.00 H new ATOM 1984 N GLN B 53 -9.873 10.712 5.040 1.00 0.00 N ATOM 1985 CA GLN B 53 -11.248 11.168 4.894 1.00 0.00 C ATOM 1986 C GLN B 53 -12.115 10.693 6.060 1.00 0.00 C ATOM 1987 O GLN B 53 -12.990 11.418 6.515 1.00 0.00 O ATOM 1988 CB GLN B 53 -11.823 10.665 3.570 1.00 0.00 C ATOM 1989 CG GLN B 53 -13.194 11.232 3.243 1.00 0.00 C ATOM 1990 CD GLN B 53 -13.161 12.732 3.035 1.00 0.00 C ATOM 1991 OE1 GLN B 53 -13.343 13.510 3.973 1.00 0.00 O ATOM 1992 NE2 GLN B 53 -12.922 13.151 1.804 1.00 0.00 N ATOM 0 H GLN B 53 -9.559 10.099 4.288 1.00 0.00 H new ATOM 0 HA GLN B 53 -11.249 12.258 4.898 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -11.133 10.919 2.765 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -11.888 9.577 3.602 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -13.579 10.751 2.344 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -13.885 10.995 4.052 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -12.777 12.475 1.054 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -12.883 14.150 1.604 1.00 0.00 H new ATOM 2001 N LEU B 54 -11.870 9.480 6.540 1.00 0.00 N ATOM 2002 CA LEU B 54 -12.606 8.954 7.688 1.00 0.00 C ATOM 2003 C LEU B 54 -12.402 9.837 8.914 1.00 0.00 C ATOM 2004 O LEU B 54 -13.361 10.183 9.606 1.00 0.00 O ATOM 2005 CB LEU B 54 -12.183 7.515 8.003 1.00 0.00 C ATOM 2006 CG LEU B 54 -13.175 6.427 7.571 1.00 0.00 C ATOM 2007 CD1 LEU B 54 -14.502 6.595 8.294 1.00 0.00 C ATOM 2008 CD2 LEU B 54 -13.382 6.448 6.065 1.00 0.00 C ATOM 0 H LEU B 54 -11.172 8.843 6.156 1.00 0.00 H new ATOM 0 HA LEU B 54 -13.665 8.954 7.428 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -11.225 7.322 7.520 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -12.021 7.429 9.077 1.00 0.00 H new ATOM 0 HG LEU B 54 -12.754 5.459 7.842 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -15.192 5.814 7.974 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -14.342 6.520 9.370 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -14.924 7.572 8.057 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -14.089 5.668 5.784 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -13.775 7.419 5.765 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -12.430 6.272 5.564 1.00 0.00 H new ATOM 2020 N ASP B 55 -11.155 10.217 9.168 1.00 0.00 N ATOM 2021 CA ASP B 55 -10.832 11.085 10.296 1.00 0.00 C ATOM 2022 C ASP B 55 -11.434 12.467 10.086 1.00 0.00 C ATOM 2023 O ASP B 55 -12.015 13.050 11.001 1.00 0.00 O ATOM 2024 CB ASP B 55 -9.316 11.188 10.459 1.00 0.00 C ATOM 2025 CG ASP B 55 -8.904 12.027 11.652 1.00 0.00 C ATOM 2026 OD1 ASP B 55 -8.860 11.482 12.775 1.00 0.00 O ATOM 2027 OD2 ASP B 55 -8.596 13.224 11.468 1.00 0.00 O ATOM 0 H ASP B 55 -10.350 9.938 8.608 1.00 0.00 H new ATOM 0 HA ASP B 55 -11.255 10.655 11.204 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -8.899 10.187 10.565 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -8.887 11.618 9.554 1.00 0.00 H new ATOM 2032 N GLU B 56 -11.316 12.968 8.864 1.00 0.00 N ATOM 2033 CA GLU B 56 -11.851 14.275 8.503 1.00 0.00 C ATOM 2034 C GLU B 56 -13.378 14.283 8.554 1.00 0.00 C ATOM 2035 O GLU B 56 -13.991 15.283 8.932 1.00 0.00 O ATOM 2036 CB GLU B 56 -11.337 14.667 7.117 1.00 0.00 C ATOM 2037 CG GLU B 56 -9.852 15.003 7.114 1.00 0.00 C ATOM 2038 CD GLU B 56 -9.373 15.561 5.793 1.00 0.00 C ATOM 2039 OE1 GLU B 56 -9.141 14.774 4.856 1.00 0.00 O ATOM 2040 OE2 GLU B 56 -9.212 16.794 5.689 1.00 0.00 O ATOM 0 H GLU B 56 -10.849 12.483 8.098 1.00 0.00 H new ATOM 0 HA GLU B 56 -11.507 15.012 9.229 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -11.522 13.849 6.421 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -11.901 15.527 6.755 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.648 15.727 7.903 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -9.282 14.105 7.350 1.00 0.00 H new ATOM 2047 N PHE B 57 -13.984 13.162 8.198 1.00 0.00 N ATOM 2048 CA PHE B 57 -15.426 13.010 8.294 1.00 0.00 C ATOM 2049 C PHE B 57 -15.841 12.945 9.761 1.00 0.00 C ATOM 2050 O PHE B 57 -16.897 13.447 10.143 1.00 0.00 O ATOM 2051 CB PHE B 57 -15.882 11.749 7.553 1.00 0.00 C ATOM 2052 CG PHE B 57 -17.374 11.622 7.431 1.00 0.00 C ATOM 2053 CD1 PHE B 57 -18.075 12.393 6.517 1.00 0.00 C ATOM 2054 CD2 PHE B 57 -18.075 10.738 8.233 1.00 0.00 C ATOM 2055 CE1 PHE B 57 -19.448 12.275 6.398 1.00 0.00 C ATOM 2056 CE2 PHE B 57 -19.445 10.614 8.118 1.00 0.00 C ATOM 2057 CZ PHE B 57 -20.134 11.387 7.204 1.00 0.00 C ATOM 0 H PHE B 57 -13.497 12.341 7.839 1.00 0.00 H new ATOM 0 HA PHE B 57 -15.904 13.871 7.828 1.00 0.00 H new ATOM 0 HB2 PHE B 57 -15.444 11.747 6.555 1.00 0.00 H new ATOM 0 HB3 PHE B 57 -15.494 10.873 8.073 1.00 0.00 H new ATOM 0 HD1 PHE B 57 -17.543 13.094 5.891 1.00 0.00 H new ATOM 0 HD2 PHE B 57 -17.544 10.138 8.957 1.00 0.00 H new ATOM 0 HE1 PHE B 57 -19.982 12.876 5.677 1.00 0.00 H new ATOM 0 HE2 PHE B 57 -19.978 9.913 8.743 1.00 0.00 H new ATOM 0 HZ PHE B 57 -21.207 11.297 7.120 1.00 0.00 H new ATOM 2067 N ARG B 58 -14.992 12.338 10.581 1.00 0.00 N ATOM 2068 CA ARG B 58 -15.217 12.285 12.014 1.00 0.00 C ATOM 2069 C ARG B 58 -15.136 13.680 12.621 1.00 0.00 C ATOM 2070 O ARG B 58 -15.890 14.006 13.535 1.00 0.00 O ATOM 2071 CB ARG B 58 -14.200 11.356 12.670 1.00 0.00 C ATOM 2072 CG ARG B 58 -14.538 9.882 12.521 1.00 0.00 C ATOM 2073 CD ARG B 58 -13.464 9.006 13.138 1.00 0.00 C ATOM 2074 NE ARG B 58 -13.823 7.587 13.125 1.00 0.00 N ATOM 2075 CZ ARG B 58 -12.949 6.602 13.331 1.00 0.00 C ATOM 2076 NH1 ARG B 58 -11.664 6.882 13.504 1.00 0.00 N ATOM 2077 NH2 ARG B 58 -13.356 5.341 13.345 1.00 0.00 N ATOM 0 H ARG B 58 -14.138 11.874 10.273 1.00 0.00 H new ATOM 0 HA ARG B 58 -16.217 11.892 12.196 1.00 0.00 H new ATOM 0 HB2 ARG B 58 -13.218 11.541 12.235 1.00 0.00 H new ATOM 0 HB3 ARG B 58 -14.130 11.599 13.730 1.00 0.00 H new ATOM 0 HG2 ARG B 58 -15.496 9.676 12.998 1.00 0.00 H new ATOM 0 HG3 ARG B 58 -14.648 9.637 11.465 1.00 0.00 H new ATOM 0 HD2 ARG B 58 -12.529 9.146 12.595 1.00 0.00 H new ATOM 0 HD3 ARG B 58 -13.287 9.323 14.166 1.00 0.00 H new ATOM 0 HE ARG B 58 -14.796 7.338 12.948 1.00 0.00 H new ATOM 0 HH11 ARG B 58 -11.345 7.851 13.479 1.00 0.00 H new ATOM 0 HH12 ARG B 58 -10.995 6.129 13.662 1.00 0.00 H new ATOM 0 HH21 ARG B 58 -14.341 5.121 13.198 1.00 0.00 H new ATOM 0 HH22 ARG B 58 -12.684 4.590 13.503 1.00 0.00 H new ATOM 2091 N LYS B 59 -14.223 14.500 12.104 1.00 0.00 N ATOM 2092 CA LYS B 59 -14.136 15.904 12.507 1.00 0.00 C ATOM 2093 C LYS B 59 -15.450 16.611 12.206 1.00 0.00 C ATOM 2094 O LYS B 59 -15.991 17.342 13.039 1.00 0.00 O ATOM 2095 CB LYS B 59 -12.992 16.611 11.771 1.00 0.00 C ATOM 2096 CG LYS B 59 -11.642 15.937 11.937 1.00 0.00 C ATOM 2097 CD LYS B 59 -11.234 15.856 13.394 1.00 0.00 C ATOM 2098 CE LYS B 59 -9.901 15.143 13.552 1.00 0.00 C ATOM 2099 NZ LYS B 59 -9.453 15.104 14.967 1.00 0.00 N ATOM 0 H LYS B 59 -13.534 14.218 11.407 1.00 0.00 H new ATOM 0 HA LYS B 59 -13.938 15.942 13.578 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -13.233 16.662 10.709 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -12.921 17.637 12.131 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -11.681 14.933 11.513 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -10.887 16.490 11.378 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -11.164 16.861 13.811 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -12.001 15.328 13.961 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -9.987 14.125 13.171 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -9.147 15.647 12.947 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -8.540 14.609 15.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -9.345 16.075 15.324 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -10.159 14.601 15.541 1.00 0.00 H new ATOM 2113 N SER B 60 -15.956 16.382 11.004 1.00 0.00 N ATOM 2114 CA SER B 60 -17.240 16.936 10.596 1.00 0.00 C ATOM 2115 C SER B 60 -18.358 16.402 11.497 1.00 0.00 C ATOM 2116 O SER B 60 -19.200 17.160 11.974 1.00 0.00 O ATOM 2117 CB SER B 60 -17.523 16.599 9.126 1.00 0.00 C ATOM 2118 OG SER B 60 -18.595 17.375 8.615 1.00 0.00 O ATOM 0 H SER B 60 -15.496 15.815 10.292 1.00 0.00 H new ATOM 0 HA SER B 60 -17.203 18.021 10.699 1.00 0.00 H new ATOM 0 HB2 SER B 60 -16.627 16.777 8.531 1.00 0.00 H new ATOM 0 HB3 SER B 60 -17.762 15.540 9.033 1.00 0.00 H new ATOM 0 HG SER B 60 -18.751 17.140 7.677 1.00 0.00 H new ATOM 2124 N THR B 61 -18.332 15.099 11.744 1.00 0.00 N ATOM 2125 CA THR B 61 -19.324 14.449 12.595 1.00 0.00 C ATOM 2126 C THR B 61 -19.315 15.044 14.005 1.00 0.00 C ATOM 2127 O THR B 61 -20.369 15.303 14.585 1.00 0.00 O ATOM 2128 CB THR B 61 -19.077 12.926 12.673 1.00 0.00 C ATOM 2129 OG1 THR B 61 -19.040 12.369 11.353 1.00 0.00 O ATOM 2130 CG2 THR B 61 -20.166 12.232 13.478 1.00 0.00 C ATOM 0 H THR B 61 -17.629 14.465 11.364 1.00 0.00 H new ATOM 0 HA THR B 61 -20.301 14.624 12.145 1.00 0.00 H new ATOM 0 HB THR B 61 -18.121 12.767 13.171 1.00 0.00 H new ATOM 0 HG1 THR B 61 -18.179 12.578 10.934 1.00 0.00 H new ATOM 0 HG21 THR B 61 -19.965 11.161 13.515 1.00 0.00 H new ATOM 0 HG22 THR B 61 -20.181 12.634 14.491 1.00 0.00 H new ATOM 0 HG23 THR B 61 -21.133 12.403 13.005 1.00 0.00 H new ATOM 2138 N ALA B 62 -18.118 15.285 14.535 1.00 0.00 N ATOM 2139 CA ALA B 62 -17.967 15.882 15.857 1.00 0.00 C ATOM 2140 C ALA B 62 -18.563 17.281 15.890 1.00 0.00 C ATOM 2141 O ALA B 62 -19.085 17.723 16.915 1.00 0.00 O ATOM 2142 CB ALA B 62 -16.502 15.923 16.257 1.00 0.00 C ATOM 0 H ALA B 62 -17.237 15.075 14.066 1.00 0.00 H new ATOM 0 HA ALA B 62 -18.507 15.263 16.573 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -16.407 16.371 17.246 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -16.102 14.909 16.278 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -15.944 16.518 15.534 1.00 0.00 H new ATOM 2148 N SER B 63 -18.483 17.971 14.760 1.00 0.00 N ATOM 2149 CA SER B 63 -19.065 19.296 14.632 1.00 0.00 C ATOM 2150 C SER B 63 -20.590 19.204 14.577 1.00 0.00 C ATOM 2151 O SER B 63 -21.296 20.000 15.200 1.00 0.00 O ATOM 2152 CB SER B 63 -18.525 19.985 13.379 1.00 0.00 C ATOM 2153 OG SER B 63 -17.104 20.026 13.394 1.00 0.00 O ATOM 0 H SER B 63 -18.019 17.632 13.918 1.00 0.00 H new ATOM 0 HA SER B 63 -18.788 19.888 15.504 1.00 0.00 H new ATOM 0 HB2 SER B 63 -18.868 19.454 12.491 1.00 0.00 H new ATOM 0 HB3 SER B 63 -18.921 20.999 13.317 1.00 0.00 H new ATOM 0 HG SER B 63 -16.749 19.120 13.276 1.00 0.00 H new ATOM 2159 N LEU B 64 -21.095 18.215 13.846 1.00 0.00 N ATOM 2160 CA LEU B 64 -22.533 17.978 13.768 1.00 0.00 C ATOM 2161 C LEU B 64 -23.086 17.577 15.129 1.00 0.00 C ATOM 2162 O LEU B 64 -24.150 18.036 15.537 1.00 0.00 O ATOM 2163 CB LEU B 64 -22.859 16.901 12.725 1.00 0.00 C ATOM 2164 CG LEU B 64 -23.148 17.414 11.306 1.00 0.00 C ATOM 2165 CD1 LEU B 64 -24.354 18.339 11.306 1.00 0.00 C ATOM 2166 CD2 LEU B 64 -21.937 18.121 10.718 1.00 0.00 C ATOM 0 H LEU B 64 -20.530 17.565 13.299 1.00 0.00 H new ATOM 0 HA LEU B 64 -23.008 18.909 13.458 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -22.023 16.204 12.676 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -23.725 16.337 13.071 1.00 0.00 H new ATOM 0 HG LEU B 64 -23.371 16.551 10.679 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -24.542 18.692 10.292 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -25.227 17.798 11.670 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -24.158 19.192 11.956 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -22.173 18.472 9.714 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -21.671 18.971 11.347 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -21.098 17.427 10.672 1.00 0.00 H new ATOM 2178 N GLU B 65 -22.339 16.744 15.838 1.00 0.00 N ATOM 2179 CA GLU B 65 -22.716 16.315 17.173 1.00 0.00 C ATOM 2180 C GLU B 65 -22.553 17.445 18.185 1.00 0.00 C ATOM 2181 O GLU B 65 -22.942 17.315 19.346 1.00 0.00 O ATOM 2182 CB GLU B 65 -21.866 15.118 17.588 1.00 0.00 C ATOM 2183 CG GLU B 65 -22.378 13.787 17.069 1.00 0.00 C ATOM 2184 CD GLU B 65 -21.518 12.619 17.512 1.00 0.00 C ATOM 2185 OE1 GLU B 65 -21.510 12.299 18.720 1.00 0.00 O ATOM 2186 OE2 GLU B 65 -20.835 12.017 16.660 1.00 0.00 O ATOM 0 H GLU B 65 -21.459 16.349 15.505 1.00 0.00 H new ATOM 0 HA GLU B 65 -23.768 16.029 17.155 1.00 0.00 H new ATOM 0 HB2 GLU B 65 -20.847 15.268 17.231 1.00 0.00 H new ATOM 0 HB3 GLU B 65 -21.820 15.078 18.676 1.00 0.00 H new ATOM 0 HG2 GLU B 65 -23.399 13.634 17.417 1.00 0.00 H new ATOM 0 HG3 GLU B 65 -22.413 13.815 15.980 1.00 0.00 H new ATOM 2193 N HIS B 66 -21.975 18.546 17.738 1.00 0.00 N ATOM 2194 CA HIS B 66 -21.737 19.698 18.599 1.00 0.00 C ATOM 2195 C HIS B 66 -22.849 20.730 18.435 1.00 0.00 C ATOM 2196 O HIS B 66 -22.994 21.636 19.256 1.00 0.00 O ATOM 2197 CB HIS B 66 -20.375 20.324 18.279 1.00 0.00 C ATOM 2198 CG HIS B 66 -19.915 21.336 19.283 1.00 0.00 C ATOM 2199 ND1 HIS B 66 -19.678 22.657 18.970 1.00 0.00 N ATOM 2200 CD2 HIS B 66 -19.627 21.206 20.598 1.00 0.00 C ATOM 2201 CE1 HIS B 66 -19.265 23.295 20.046 1.00 0.00 C ATOM 2202 NE2 HIS B 66 -19.224 22.438 21.049 1.00 0.00 N ATOM 0 H HIS B 66 -21.658 18.670 16.776 1.00 0.00 H new ATOM 0 HA HIS B 66 -21.733 19.361 19.636 1.00 0.00 H new ATOM 0 HB2 HIS B 66 -19.630 19.531 18.211 1.00 0.00 H new ATOM 0 HB3 HIS B 66 -20.427 20.798 17.299 1.00 0.00 H new ATOM 0 HD2 HIS B 66 -19.700 20.302 21.184 1.00 0.00 H new ATOM 0 HE1 HIS B 66 -19.004 24.342 20.099 1.00 0.00 H new ATOM 0 HE2 HIS B 66 -18.939 22.656 22.004 1.00 0.00 H new ATOM 2211 N HIS B 67 -23.638 20.591 17.375 1.00 0.00 N ATOM 2212 CA HIS B 67 -24.754 21.501 17.147 1.00 0.00 C ATOM 2213 C HIS B 67 -25.915 21.119 18.061 1.00 0.00 C ATOM 2214 O HIS B 67 -26.167 19.937 18.293 1.00 0.00 O ATOM 2215 CB HIS B 67 -25.176 21.501 15.654 1.00 0.00 C ATOM 2216 CG HIS B 67 -26.458 20.768 15.324 1.00 0.00 C ATOM 2217 ND1 HIS B 67 -27.610 21.413 14.916 1.00 0.00 N ATOM 2218 CD2 HIS B 67 -26.756 19.444 15.320 1.00 0.00 C ATOM 2219 CE1 HIS B 67 -28.555 20.519 14.682 1.00 0.00 C ATOM 2220 NE2 HIS B 67 -28.064 19.319 14.919 1.00 0.00 N ATOM 0 H HIS B 67 -23.527 19.865 16.667 1.00 0.00 H new ATOM 0 HA HIS B 67 -24.443 22.518 17.388 1.00 0.00 H new ATOM 0 HB2 HIS B 67 -25.278 22.536 15.327 1.00 0.00 H new ATOM 0 HB3 HIS B 67 -24.369 21.060 15.069 1.00 0.00 H new ATOM 0 HD2 HIS B 67 -26.088 18.637 15.583 1.00 0.00 H new ATOM 0 HE1 HIS B 67 -29.560 20.735 14.352 1.00 0.00 H new ATOM 0 HE2 HIS B 67 -28.573 18.440 14.821 1.00 0.00 H new ATOM 2229 N HIS B 68 -26.606 22.111 18.592 1.00 0.00 N ATOM 2230 CA HIS B 68 -27.748 21.842 19.454 1.00 0.00 C ATOM 2231 C HIS B 68 -28.953 21.478 18.606 1.00 0.00 C ATOM 2232 O HIS B 68 -29.168 22.048 17.534 1.00 0.00 O ATOM 2233 CB HIS B 68 -28.048 23.037 20.361 1.00 0.00 C ATOM 2234 CG HIS B 68 -27.009 23.239 21.424 1.00 0.00 C ATOM 2235 ND1 HIS B 68 -27.296 23.279 22.770 1.00 0.00 N ATOM 2236 CD2 HIS B 68 -25.667 23.393 21.327 1.00 0.00 C ATOM 2237 CE1 HIS B 68 -26.179 23.447 23.451 1.00 0.00 C ATOM 2238 NE2 HIS B 68 -25.173 23.516 22.601 1.00 0.00 N ATOM 0 H HIS B 68 -26.402 23.100 18.446 1.00 0.00 H new ATOM 0 HA HIS B 68 -27.509 20.999 20.102 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -28.119 23.939 19.753 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -29.020 22.893 20.833 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -25.091 23.415 20.414 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -26.101 23.517 24.526 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -24.192 23.640 22.849 1.00 0.00 H new ATOM 2247 N HIS B 69 -29.728 20.519 19.082 1.00 0.00 N ATOM 2248 CA HIS B 69 -30.804 19.951 18.292 1.00 0.00 C ATOM 2249 C HIS B 69 -32.060 20.807 18.379 1.00 0.00 C ATOM 2250 O HIS B 69 -32.934 20.567 19.209 1.00 0.00 O ATOM 2251 CB HIS B 69 -31.093 18.515 18.745 1.00 0.00 C ATOM 2252 CG HIS B 69 -32.105 17.801 17.901 1.00 0.00 C ATOM 2253 ND1 HIS B 69 -31.796 17.208 16.697 1.00 0.00 N ATOM 2254 CD2 HIS B 69 -33.427 17.590 18.092 1.00 0.00 C ATOM 2255 CE1 HIS B 69 -32.886 16.664 16.185 1.00 0.00 C ATOM 2256 NE2 HIS B 69 -33.890 16.879 17.015 1.00 0.00 N ATOM 0 H HIS B 69 -29.631 20.117 20.014 1.00 0.00 H new ATOM 0 HA HIS B 69 -30.488 19.931 17.249 1.00 0.00 H new ATOM 0 HB2 HIS B 69 -30.162 17.948 18.736 1.00 0.00 H new ATOM 0 HB3 HIS B 69 -31.444 18.534 19.777 1.00 0.00 H new ATOM 0 HD2 HIS B 69 -34.011 17.921 18.938 1.00 0.00 H new ATOM 0 HE1 HIS B 69 -32.946 16.133 15.246 1.00 0.00 H new ATOM 0 HE2 HIS B 69 -34.852 16.568 16.878 1.00 0.00 H new ATOM 2265 N HIS B 70 -32.121 21.825 17.540 1.00 0.00 N ATOM 2266 CA HIS B 70 -33.323 22.630 17.416 1.00 0.00 C ATOM 2267 C HIS B 70 -34.290 21.928 16.472 1.00 0.00 C ATOM 2268 O HIS B 70 -35.478 21.798 16.761 1.00 0.00 O ATOM 2269 CB HIS B 70 -32.983 24.035 16.897 1.00 0.00 C ATOM 2270 CG HIS B 70 -34.150 24.979 16.869 1.00 0.00 C ATOM 2271 ND1 HIS B 70 -34.411 25.878 17.879 1.00 0.00 N ATOM 2272 CD2 HIS B 70 -35.118 25.172 15.940 1.00 0.00 C ATOM 2273 CE1 HIS B 70 -35.487 26.580 17.576 1.00 0.00 C ATOM 2274 NE2 HIS B 70 -35.933 26.170 16.406 1.00 0.00 N ATOM 0 H HIS B 70 -31.353 22.114 16.934 1.00 0.00 H new ATOM 0 HA HIS B 70 -33.788 22.743 18.395 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -32.200 24.462 17.523 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -32.575 23.949 15.890 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -35.227 24.639 15.007 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -35.927 27.357 18.183 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -36.754 26.537 15.924 1.00 0.00 H new ATOM 2283 N HIS B 71 -33.753 21.468 15.346 1.00 0.00 N ATOM 2284 CA HIS B 71 -34.520 20.741 14.344 1.00 0.00 C ATOM 2285 C HIS B 71 -33.575 20.234 13.261 1.00 0.00 C ATOM 2286 O HIS B 71 -33.151 19.062 13.338 1.00 0.00 O ATOM 2287 CB HIS B 71 -35.590 21.646 13.726 1.00 0.00 C ATOM 2288 CG HIS B 71 -36.984 21.096 13.819 1.00 0.00 C ATOM 2289 ND1 HIS B 71 -38.020 21.554 13.038 1.00 0.00 N ATOM 2290 CD2 HIS B 71 -37.513 20.138 14.616 1.00 0.00 C ATOM 2291 CE1 HIS B 71 -39.124 20.904 13.349 1.00 0.00 C ATOM 2292 NE2 HIS B 71 -38.846 20.038 14.305 1.00 0.00 N ATOM 2293 OXT HIS B 71 -33.218 21.034 12.371 1.00 0.00 O ATOM 0 H HIS B 71 -32.770 21.590 15.103 1.00 0.00 H new ATOM 0 HA HIS B 71 -35.020 19.897 14.819 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -35.560 22.617 14.221 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -35.346 21.815 12.677 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -36.984 19.560 15.359 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -40.093 21.055 12.897 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -39.512 19.400 14.741 1.00 0.00 H new TER 2302 HIS B 71