USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1558 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 ASN : amide:sc= -1.09 X(o=-2,f=-1.6!) USER MOD Set 1.2: A 145 ASN : amide:sc= -0.948 K(o=-2,f=-3.1!) USER MOD Set 2.1: A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 154 THR OG1 : rot -28:sc= -2.07! USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0403 USER MOD Single : A 6 GLN : amide:sc= -1.27 K(o=-1.3,f=-0.25) USER MOD Single : A 8 LYS NZ :NH3+ -165:sc= -0.0588 (180deg=-0.331) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 1.04 K(o=1,f=-7.8!) USER MOD Single : A 13 HIS : no HD1:sc= -0.385 X(o=-0.39,f=0.08) USER MOD Single : A 16 SER OG : rot 82:sc= 0.698 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.867 K(o=-0.87,f=-0.044) USER MOD Single : A 28 LYS NZ :NH3+ -159:sc= -0.0146 (180deg=-0.205) USER MOD Single : A 31 SER OG : rot 150:sc= -1.76! USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -1.59 K(o=-1.6,f=-0.034) USER MOD Single : A 39 SER OG : rot -170:sc= 0.223 USER MOD Single : A 45 LYS NZ :NH3+ -158:sc= 1.27 (180deg=1.13) USER MOD Single : A 46 MET CE :methyl 164:sc=-0.00255 (180deg=-0.206) USER MOD Single : A 48 ASN : amide:sc= -0.197 K(o=-0.2,f=-2.4!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.33) USER MOD Single : A 63 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0246) USER MOD Single : A 64 HIS : no HE2:sc= -1.13 X(o=-1.1,f=-1.4) USER MOD Single : A 68 ASN : amide:sc= -0.111 K(o=-0.11,f=-1.5) USER MOD Single : A 72 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0209) USER MOD Single : A 75 SER OG : rot -137:sc= 1.18 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -106:sc= 0.193 (180deg=0) USER MOD Single : A 86 CYS SG : rot -45:sc= 0.901 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0685) USER MOD Single : A 96 THR OG1 : rot 26:sc= 0.135 USER MOD Single : A 97 TYR OH : rot 180:sc= -0.0142 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0465 USER MOD Single : A 111 TYR OH : rot 150:sc= -1.14 USER MOD Single : A 115 HIS : no HD1:sc= -0.706 X(o=-0.71,f=-0.41) USER MOD Single : A 117 THR OG1 : rot -110:sc= 1.7 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ -165:sc= 0.953 (180deg=0.78) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= -0.362 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.777 K(o=0.78,f=0.083) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 152:sc= -0.0939 (180deg=-0.624) USER MOD Single : A 146 GLN : amide:sc= -1.4! K(o=-1.4!,f=-0.38) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -173:sc= 1.25 (180deg=1.2) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 171:sc= 1.15 (180deg=1) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.00135 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -134:sc= 1.26 (180deg=0.54) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 -10.071 -14.240 4.282 1.00 0.61 N ATOM 21 CA LEU A 2 -10.598 -14.313 2.927 1.00 0.57 C ATOM 22 C LEU A 2 -9.612 -15.038 2.024 1.00 0.52 C ATOM 23 O LEU A 2 -8.442 -15.186 2.372 1.00 0.60 O ATOM 24 CB LEU A 2 -10.882 -12.908 2.392 1.00 0.59 C ATOM 25 CG LEU A 2 -9.717 -11.926 2.505 1.00 0.64 C ATOM 26 CD1 LEU A 2 -9.502 -11.204 1.192 1.00 1.05 C ATOM 27 CD2 LEU A 2 -9.960 -10.924 3.621 1.00 0.96 C ATOM 0 HA LEU A 2 -11.534 -14.871 2.941 1.00 0.57 H new ATOM 0 HB2 LEU A 2 -11.171 -12.986 1.344 1.00 0.59 H new ATOM 0 HB3 LEU A 2 -11.737 -12.497 2.929 1.00 0.59 H new ATOM 0 HG LEU A 2 -8.818 -12.495 2.743 1.00 0.64 H new ATOM 0 HD11 LEU A 2 -8.668 -10.509 1.291 1.00 1.05 H new ATOM 0 HD12 LEU A 2 -9.278 -11.930 0.410 1.00 1.05 H new ATOM 0 HD13 LEU A 2 -10.405 -10.653 0.928 1.00 1.05 H new ATOM 0 HD21 LEU A 2 -9.117 -10.236 3.682 1.00 0.96 H new ATOM 0 HD22 LEU A 2 -10.872 -10.364 3.415 1.00 0.96 H new ATOM 0 HD23 LEU A 2 -10.066 -11.453 4.568 1.00 0.96 H new ATOM 39 N THR A 3 -10.069 -15.448 0.857 1.00 0.46 N ATOM 40 CA THR A 3 -9.231 -16.182 -0.077 1.00 0.42 C ATOM 41 C THR A 3 -8.710 -15.267 -1.177 1.00 0.39 C ATOM 42 O THR A 3 -9.177 -14.136 -1.317 1.00 0.40 O ATOM 43 CB THR A 3 -10.023 -17.329 -0.731 1.00 0.44 C ATOM 44 OG1 THR A 3 -11.421 -17.014 -0.726 1.00 0.51 O ATOM 45 CG2 THR A 3 -9.791 -18.643 -0.006 1.00 0.52 C ATOM 0 H THR A 3 -11.021 -15.285 0.530 1.00 0.46 H new ATOM 0 HA THR A 3 -8.392 -16.587 0.489 1.00 0.42 H new ATOM 0 HB THR A 3 -9.674 -17.442 -1.757 1.00 0.44 H new ATOM 0 HG1 THR A 3 -11.922 -17.745 -1.144 1.00 0.51 H new ATOM 0 HG21 THR A 3 -10.364 -19.433 -0.492 1.00 0.52 H new ATOM 0 HG22 THR A 3 -8.730 -18.893 -0.036 1.00 0.52 H new ATOM 0 HG23 THR A 3 -10.112 -18.548 1.031 1.00 0.52 H new ATOM 53 N LEU A 4 -7.738 -15.751 -1.946 1.00 0.39 N ATOM 54 CA LEU A 4 -7.174 -14.991 -3.058 1.00 0.40 C ATOM 55 C LEU A 4 -8.266 -14.541 -4.025 1.00 0.39 C ATOM 56 O LEU A 4 -8.295 -13.387 -4.456 1.00 0.41 O ATOM 57 CB LEU A 4 -6.145 -15.855 -3.790 1.00 0.43 C ATOM 58 CG LEU A 4 -5.472 -15.208 -5.001 1.00 0.63 C ATOM 59 CD1 LEU A 4 -4.722 -13.948 -4.591 1.00 1.14 C ATOM 60 CD2 LEU A 4 -4.528 -16.195 -5.672 1.00 1.69 C ATOM 0 H LEU A 4 -7.322 -16.673 -1.818 1.00 0.39 H new ATOM 0 HA LEU A 4 -6.689 -14.098 -2.662 1.00 0.40 H new ATOM 0 HB2 LEU A 4 -5.371 -16.144 -3.080 1.00 0.43 H new ATOM 0 HB3 LEU A 4 -6.636 -16.772 -4.118 1.00 0.43 H new ATOM 0 HG LEU A 4 -6.246 -14.927 -5.715 1.00 0.63 H new ATOM 0 HD11 LEU A 4 -4.251 -13.504 -5.468 1.00 1.14 H new ATOM 0 HD12 LEU A 4 -5.421 -13.235 -4.154 1.00 1.14 H new ATOM 0 HD13 LEU A 4 -3.957 -14.202 -3.858 1.00 1.14 H new ATOM 0 HD21 LEU A 4 -4.056 -15.720 -6.532 1.00 1.69 H new ATOM 0 HD22 LEU A 4 -3.761 -16.504 -4.962 1.00 1.69 H new ATOM 0 HD23 LEU A 4 -5.090 -17.069 -6.003 1.00 1.69 H new ATOM 72 N ILE A 5 -9.170 -15.460 -4.353 1.00 0.40 N ATOM 73 CA ILE A 5 -10.270 -15.160 -5.260 1.00 0.42 C ATOM 74 C ILE A 5 -11.179 -14.089 -4.667 1.00 0.40 C ATOM 75 O ILE A 5 -11.583 -13.144 -5.354 1.00 0.40 O ATOM 76 CB ILE A 5 -11.103 -16.421 -5.588 1.00 0.48 C ATOM 77 CG1 ILE A 5 -11.399 -17.225 -4.321 1.00 1.32 C ATOM 78 CG2 ILE A 5 -10.373 -17.285 -6.605 1.00 1.22 C ATOM 79 CD1 ILE A 5 -12.864 -17.555 -4.145 1.00 1.94 C ATOM 0 H ILE A 5 -9.161 -16.418 -4.003 1.00 0.40 H new ATOM 0 HA ILE A 5 -9.830 -14.790 -6.186 1.00 0.42 H new ATOM 0 HB ILE A 5 -12.053 -16.101 -6.016 1.00 0.48 H new ATOM 0 HG12 ILE A 5 -10.826 -18.152 -4.346 1.00 1.32 H new ATOM 0 HG13 ILE A 5 -11.055 -16.661 -3.454 1.00 1.32 H new ATOM 0 HG21 ILE A 5 -10.970 -18.169 -6.827 1.00 1.22 H new ATOM 0 HG22 ILE A 5 -10.215 -16.715 -7.520 1.00 1.22 H new ATOM 0 HG23 ILE A 5 -9.409 -17.591 -6.198 1.00 1.22 H new ATOM 0 HD11 ILE A 5 -13.001 -18.126 -3.227 1.00 1.94 H new ATOM 0 HD12 ILE A 5 -13.441 -16.632 -4.088 1.00 1.94 H new ATOM 0 HD13 ILE A 5 -13.208 -18.146 -4.994 1.00 1.94 H new ATOM 91 N GLN A 6 -11.484 -14.240 -3.382 1.00 0.38 N ATOM 92 CA GLN A 6 -12.326 -13.298 -2.668 1.00 0.38 C ATOM 93 C GLN A 6 -11.686 -11.920 -2.675 1.00 0.36 C ATOM 94 O GLN A 6 -12.326 -10.931 -3.023 1.00 0.37 O ATOM 95 CB GLN A 6 -12.535 -13.780 -1.230 1.00 0.40 C ATOM 96 CG GLN A 6 -13.697 -13.114 -0.515 1.00 0.77 C ATOM 97 CD GLN A 6 -15.026 -13.377 -1.194 1.00 0.81 C ATOM 98 OE1 GLN A 6 -15.703 -14.366 -0.909 1.00 1.38 O ATOM 99 NE2 GLN A 6 -15.412 -12.489 -2.093 1.00 0.99 N ATOM 0 H GLN A 6 -11.153 -15.018 -2.811 1.00 0.38 H new ATOM 0 HA GLN A 6 -13.295 -13.234 -3.164 1.00 0.38 H new ATOM 0 HB2 GLN A 6 -12.698 -14.858 -1.240 1.00 0.40 H new ATOM 0 HB3 GLN A 6 -11.622 -13.601 -0.662 1.00 0.40 H new ATOM 0 HG2 GLN A 6 -13.741 -13.474 0.513 1.00 0.77 H new ATOM 0 HG3 GLN A 6 -13.523 -12.039 -0.469 1.00 0.77 H new ATOM 0 HE21 GLN A 6 -14.822 -11.683 -2.300 1.00 0.99 H new ATOM 0 HE22 GLN A 6 -16.300 -12.609 -2.580 1.00 0.99 H new ATOM 108 N GLY A 7 -10.416 -11.882 -2.299 1.00 0.35 N ATOM 109 CA GLY A 7 -9.667 -10.639 -2.269 1.00 0.34 C ATOM 110 C GLY A 7 -9.683 -9.911 -3.597 1.00 0.33 C ATOM 111 O GLY A 7 -9.976 -8.716 -3.658 1.00 0.33 O ATOM 0 H GLY A 7 -9.883 -12.702 -2.010 1.00 0.35 H new ATOM 0 HA2 GLY A 7 -10.082 -9.989 -1.499 1.00 0.34 H new ATOM 0 HA3 GLY A 7 -8.635 -10.849 -1.987 1.00 0.34 H new ATOM 115 N LYS A 8 -9.398 -10.638 -4.664 1.00 0.35 N ATOM 116 CA LYS A 8 -9.378 -10.050 -5.996 1.00 0.38 C ATOM 117 C LYS A 8 -10.772 -9.558 -6.378 1.00 0.38 C ATOM 118 O LYS A 8 -10.919 -8.476 -6.948 1.00 0.38 O ATOM 119 CB LYS A 8 -8.875 -11.065 -7.030 1.00 0.44 C ATOM 120 CG LYS A 8 -8.134 -10.443 -8.214 1.00 0.76 C ATOM 121 CD LYS A 8 -9.059 -9.647 -9.133 1.00 0.74 C ATOM 122 CE LYS A 8 -10.073 -10.541 -9.833 1.00 1.24 C ATOM 123 NZ LYS A 8 -9.422 -11.620 -10.623 1.00 1.81 N ATOM 0 H LYS A 8 -9.178 -11.634 -4.636 1.00 0.35 H new ATOM 0 HA LYS A 8 -8.694 -9.201 -5.985 1.00 0.38 H new ATOM 0 HB2 LYS A 8 -8.212 -11.774 -6.533 1.00 0.44 H new ATOM 0 HB3 LYS A 8 -9.725 -11.634 -7.407 1.00 0.44 H new ATOM 0 HG2 LYS A 8 -7.346 -9.788 -7.841 1.00 0.76 H new ATOM 0 HG3 LYS A 8 -7.648 -11.231 -8.788 1.00 0.76 H new ATOM 0 HD2 LYS A 8 -9.584 -8.889 -8.551 1.00 0.74 H new ATOM 0 HD3 LYS A 8 -8.464 -9.120 -9.879 1.00 0.74 H new ATOM 0 HE2 LYS A 8 -10.735 -10.986 -9.091 1.00 1.24 H new ATOM 0 HE3 LYS A 8 -10.695 -9.935 -10.492 1.00 1.24 H new ATOM 0 HZ1 LYS A 8 -10.115 -12.039 -11.275 1.00 1.81 H new ATOM 0 HZ2 LYS A 8 -8.631 -11.222 -11.168 1.00 1.81 H new ATOM 0 HZ3 LYS A 8 -9.064 -12.354 -9.979 1.00 1.81 H new ATOM 137 N LYS A 9 -11.792 -10.339 -6.036 1.00 0.41 N ATOM 138 CA LYS A 9 -13.163 -9.975 -6.366 1.00 0.46 C ATOM 139 C LYS A 9 -13.595 -8.729 -5.606 1.00 0.43 C ATOM 140 O LYS A 9 -14.122 -7.781 -6.193 1.00 0.44 O ATOM 141 CB LYS A 9 -14.120 -11.127 -6.052 1.00 0.53 C ATOM 142 CG LYS A 9 -15.582 -10.785 -6.300 1.00 0.74 C ATOM 143 CD LYS A 9 -16.505 -11.773 -5.611 1.00 0.87 C ATOM 144 CE LYS A 9 -17.958 -11.330 -5.689 1.00 1.29 C ATOM 145 NZ LYS A 9 -18.895 -12.384 -5.209 1.00 1.69 N ATOM 0 H LYS A 9 -11.695 -11.222 -5.534 1.00 0.41 H new ATOM 0 HA LYS A 9 -13.200 -9.764 -7.435 1.00 0.46 H new ATOM 0 HB2 LYS A 9 -13.849 -11.990 -6.660 1.00 0.53 H new ATOM 0 HB3 LYS A 9 -13.995 -11.419 -5.009 1.00 0.53 H new ATOM 0 HG2 LYS A 9 -15.788 -9.778 -5.938 1.00 0.74 H new ATOM 0 HG3 LYS A 9 -15.781 -10.785 -7.372 1.00 0.74 H new ATOM 0 HD2 LYS A 9 -16.398 -12.755 -6.073 1.00 0.87 H new ATOM 0 HD3 LYS A 9 -16.212 -11.878 -4.567 1.00 0.87 H new ATOM 0 HE2 LYS A 9 -18.093 -10.427 -5.093 1.00 1.29 H new ATOM 0 HE3 LYS A 9 -18.202 -11.071 -6.719 1.00 1.29 H new ATOM 0 HZ1 LYS A 9 -19.873 -12.038 -5.281 1.00 1.69 H new ATOM 0 HZ2 LYS A 9 -18.786 -13.237 -5.793 1.00 1.69 H new ATOM 0 HZ3 LYS A 9 -18.681 -12.614 -4.218 1.00 1.69 H new ATOM 159 N ILE A 10 -13.354 -8.726 -4.301 1.00 0.41 N ATOM 160 CA ILE A 10 -13.741 -7.598 -3.474 1.00 0.42 C ATOM 161 C ILE A 10 -12.967 -6.350 -3.873 1.00 0.35 C ATOM 162 O ILE A 10 -13.560 -5.290 -4.022 1.00 0.38 O ATOM 163 CB ILE A 10 -13.593 -7.885 -1.959 1.00 0.46 C ATOM 164 CG1 ILE A 10 -12.135 -8.110 -1.564 1.00 0.45 C ATOM 165 CG2 ILE A 10 -14.429 -9.099 -1.586 1.00 0.57 C ATOM 166 CD1 ILE A 10 -11.947 -8.419 -0.095 1.00 0.58 C ATOM 0 H ILE A 10 -12.896 -9.487 -3.799 1.00 0.41 H new ATOM 0 HA ILE A 10 -14.802 -7.424 -3.652 1.00 0.42 H new ATOM 0 HB ILE A 10 -13.949 -7.011 -1.414 1.00 0.46 H new ATOM 0 HG12 ILE A 10 -11.730 -8.932 -2.154 1.00 0.45 H new ATOM 0 HG13 ILE A 10 -11.557 -7.221 -1.817 1.00 0.45 H new ATOM 0 HG21 ILE A 10 -14.324 -9.300 -0.520 1.00 0.57 H new ATOM 0 HG22 ILE A 10 -15.476 -8.904 -1.817 1.00 0.57 H new ATOM 0 HG23 ILE A 10 -14.087 -9.965 -2.153 1.00 0.57 H new ATOM 0 HD11 ILE A 10 -10.887 -8.567 0.113 1.00 0.58 H new ATOM 0 HD12 ILE A 10 -12.321 -7.588 0.502 1.00 0.58 H new ATOM 0 HD13 ILE A 10 -12.497 -9.325 0.159 1.00 0.58 H new ATOM 178 N VAL A 11 -11.658 -6.485 -4.089 1.00 0.31 N ATOM 179 CA VAL A 11 -10.838 -5.348 -4.499 1.00 0.30 C ATOM 180 C VAL A 11 -11.368 -4.770 -5.808 1.00 0.29 C ATOM 181 O VAL A 11 -11.490 -3.553 -5.952 1.00 0.30 O ATOM 182 CB VAL A 11 -9.350 -5.736 -4.662 1.00 0.35 C ATOM 183 CG1 VAL A 11 -8.598 -4.717 -5.509 1.00 0.39 C ATOM 184 CG2 VAL A 11 -8.691 -5.873 -3.304 1.00 0.41 C ATOM 0 H VAL A 11 -11.148 -7.362 -3.988 1.00 0.31 H new ATOM 0 HA VAL A 11 -10.900 -4.597 -3.711 1.00 0.30 H new ATOM 0 HB VAL A 11 -9.311 -6.696 -5.177 1.00 0.35 H new ATOM 0 HG11 VAL A 11 -7.555 -5.021 -5.603 1.00 0.39 H new ATOM 0 HG12 VAL A 11 -9.051 -4.662 -6.499 1.00 0.39 H new ATOM 0 HG13 VAL A 11 -8.649 -3.738 -5.032 1.00 0.39 H new ATOM 0 HG21 VAL A 11 -7.644 -6.146 -3.434 1.00 0.41 H new ATOM 0 HG22 VAL A 11 -8.755 -4.924 -2.771 1.00 0.41 H new ATOM 0 HG23 VAL A 11 -9.200 -6.647 -2.729 1.00 0.41 H new ATOM 194 N ASN A 12 -11.676 -5.653 -6.755 1.00 0.32 N ATOM 195 CA ASN A 12 -12.222 -5.252 -8.047 1.00 0.37 C ATOM 196 C ASN A 12 -13.451 -4.354 -7.860 1.00 0.36 C ATOM 197 O ASN A 12 -13.542 -3.257 -8.438 1.00 0.38 O ATOM 198 CB ASN A 12 -12.580 -6.498 -8.870 1.00 0.44 C ATOM 199 CG ASN A 12 -13.095 -6.154 -10.252 1.00 0.59 C ATOM 200 OD1 ASN A 12 -12.781 -5.098 -10.803 1.00 1.02 O ATOM 201 ND2 ASN A 12 -13.885 -7.047 -10.827 1.00 1.32 N ATOM 0 H ASN A 12 -11.555 -6.660 -6.649 1.00 0.32 H new ATOM 0 HA ASN A 12 -11.467 -4.680 -8.586 1.00 0.37 H new ATOM 0 HB2 ASN A 12 -11.699 -7.134 -8.962 1.00 0.44 H new ATOM 0 HB3 ASN A 12 -13.336 -7.076 -8.338 1.00 0.44 H new ATOM 0 HD21 ASN A 12 -14.257 -6.872 -11.760 1.00 1.32 H new ATOM 0 HD22 ASN A 12 -14.121 -7.910 -10.337 1.00 1.32 H new ATOM 208 N HIS A 13 -14.373 -4.801 -7.021 1.00 0.35 N ATOM 209 CA HIS A 13 -15.585 -4.036 -6.752 1.00 0.38 C ATOM 210 C HIS A 13 -15.241 -2.774 -5.971 1.00 0.33 C ATOM 211 O HIS A 13 -15.748 -1.691 -6.259 1.00 0.35 O ATOM 212 CB HIS A 13 -16.602 -4.877 -5.974 1.00 0.44 C ATOM 213 CG HIS A 13 -17.381 -5.836 -6.832 1.00 0.64 C ATOM 214 ND1 HIS A 13 -18.650 -5.537 -7.277 1.00 1.05 N ATOM 215 CD2 HIS A 13 -17.035 -7.068 -7.282 1.00 1.07 C ATOM 216 CE1 HIS A 13 -19.045 -6.589 -7.980 1.00 1.21 C ATOM 217 NE2 HIS A 13 -18.098 -7.537 -8.010 1.00 1.22 N ATOM 0 H HIS A 13 -14.308 -5.685 -6.516 1.00 0.35 H new ATOM 0 HA HIS A 13 -16.033 -3.756 -7.705 1.00 0.38 H new ATOM 0 HB2 HIS A 13 -16.079 -5.439 -5.201 1.00 0.44 H new ATOM 0 HB3 HIS A 13 -17.299 -4.210 -5.467 1.00 0.44 H new ATOM 0 HD2 HIS A 13 -16.102 -7.581 -7.102 1.00 1.07 H new ATOM 0 HE1 HIS A 13 -20.006 -6.672 -8.466 1.00 1.21 H new ATOM 0 HE2 HIS A 13 -18.157 -8.438 -8.485 1.00 1.22 H new ATOM 225 N LEU A 14 -14.342 -2.926 -5.007 1.00 0.30 N ATOM 226 CA LEU A 14 -13.903 -1.826 -4.161 1.00 0.31 C ATOM 227 C LEU A 14 -13.338 -0.682 -4.993 1.00 0.31 C ATOM 228 O LEU A 14 -13.751 0.461 -4.841 1.00 0.34 O ATOM 229 CB LEU A 14 -12.837 -2.313 -3.174 1.00 0.35 C ATOM 230 CG LEU A 14 -13.341 -3.229 -2.058 1.00 0.49 C ATOM 231 CD1 LEU A 14 -12.236 -3.489 -1.047 1.00 0.89 C ATOM 232 CD2 LEU A 14 -14.566 -2.638 -1.379 1.00 0.54 C ATOM 0 H LEU A 14 -13.896 -3.818 -4.790 1.00 0.30 H new ATOM 0 HA LEU A 14 -14.771 -1.460 -3.613 1.00 0.31 H new ATOM 0 HB2 LEU A 14 -12.064 -2.841 -3.732 1.00 0.35 H new ATOM 0 HB3 LEU A 14 -12.363 -1.443 -2.720 1.00 0.35 H new ATOM 0 HG LEU A 14 -13.633 -4.180 -2.503 1.00 0.49 H new ATOM 0 HD11 LEU A 14 -12.610 -4.142 -0.259 1.00 0.89 H new ATOM 0 HD12 LEU A 14 -11.392 -3.967 -1.545 1.00 0.89 H new ATOM 0 HD13 LEU A 14 -11.912 -2.544 -0.611 1.00 0.89 H new ATOM 0 HD21 LEU A 14 -14.904 -3.309 -0.590 1.00 0.54 H new ATOM 0 HD22 LEU A 14 -14.311 -1.670 -0.948 1.00 0.54 H new ATOM 0 HD23 LEU A 14 -15.362 -2.510 -2.112 1.00 0.54 H new ATOM 244 N ARG A 15 -12.424 -1.004 -5.898 1.00 0.32 N ATOM 245 CA ARG A 15 -11.798 0.011 -6.736 1.00 0.37 C ATOM 246 C ARG A 15 -12.804 0.636 -7.700 1.00 0.38 C ATOM 247 O ARG A 15 -12.672 1.796 -8.073 1.00 0.45 O ATOM 248 CB ARG A 15 -10.596 -0.565 -7.498 1.00 0.43 C ATOM 249 CG ARG A 15 -10.930 -1.741 -8.397 1.00 1.21 C ATOM 250 CD ARG A 15 -10.884 -1.358 -9.867 1.00 1.96 C ATOM 251 NE ARG A 15 -11.355 -2.438 -10.734 1.00 2.47 N ATOM 252 CZ ARG A 15 -11.114 -2.499 -12.044 1.00 3.14 C ATOM 253 NH1 ARG A 15 -10.364 -1.573 -12.630 1.00 3.59 N ATOM 254 NH2 ARG A 15 -11.611 -3.498 -12.759 1.00 3.77 N ATOM 0 H ARG A 15 -12.100 -1.956 -6.071 1.00 0.32 H new ATOM 0 HA ARG A 15 -11.434 0.800 -6.078 1.00 0.37 H new ATOM 0 HB2 ARG A 15 -10.152 0.225 -8.104 1.00 0.43 H new ATOM 0 HB3 ARG A 15 -9.840 -0.877 -6.778 1.00 0.43 H new ATOM 0 HG2 ARG A 15 -10.227 -2.552 -8.211 1.00 1.21 H new ATOM 0 HG3 ARG A 15 -11.923 -2.117 -8.150 1.00 1.21 H new ATOM 0 HD2 ARG A 15 -11.496 -0.471 -10.029 1.00 1.96 H new ATOM 0 HD3 ARG A 15 -9.862 -1.094 -10.140 1.00 1.96 H new ATOM 0 HE ARG A 15 -11.900 -3.189 -10.311 1.00 2.47 H new ATOM 0 HH11 ARG A 15 -9.970 -0.811 -12.078 1.00 3.59 H new ATOM 0 HH12 ARG A 15 -10.182 -1.623 -13.632 1.00 3.59 H new ATOM 0 HH21 ARG A 15 -12.176 -4.217 -12.307 1.00 3.77 H new ATOM 0 HH22 ARG A 15 -11.429 -3.548 -13.761 1.00 3.77 H new ATOM 268 N SER A 16 -13.800 -0.132 -8.124 1.00 0.36 N ATOM 269 CA SER A 16 -14.814 0.392 -9.033 1.00 0.41 C ATOM 270 C SER A 16 -15.958 1.080 -8.277 1.00 0.38 C ATOM 271 O SER A 16 -16.833 1.698 -8.887 1.00 0.41 O ATOM 272 CB SER A 16 -15.373 -0.741 -9.891 1.00 0.47 C ATOM 273 OG SER A 16 -14.332 -1.447 -10.555 1.00 1.10 O ATOM 0 H SER A 16 -13.928 -1.108 -7.858 1.00 0.36 H new ATOM 0 HA SER A 16 -14.337 1.139 -9.667 1.00 0.41 H new ATOM 0 HB2 SER A 16 -15.940 -1.429 -9.264 1.00 0.47 H new ATOM 0 HB3 SER A 16 -16.067 -0.335 -10.627 1.00 0.47 H new ATOM 0 HG SER A 16 -13.941 -2.105 -9.943 1.00 1.10 H new ATOM 279 N ARG A 17 -15.953 0.976 -6.956 1.00 0.34 N ATOM 280 CA ARG A 17 -17.018 1.567 -6.145 1.00 0.34 C ATOM 281 C ARG A 17 -16.518 2.612 -5.139 1.00 0.30 C ATOM 282 O ARG A 17 -17.317 3.097 -4.333 1.00 0.32 O ATOM 283 CB ARG A 17 -17.778 0.475 -5.383 1.00 0.40 C ATOM 284 CG ARG A 17 -18.681 -0.390 -6.256 1.00 0.60 C ATOM 285 CD ARG A 17 -19.688 -1.176 -5.424 1.00 1.17 C ATOM 286 NE ARG A 17 -20.293 -2.272 -6.182 1.00 1.61 N ATOM 287 CZ ARG A 17 -21.421 -2.898 -5.833 1.00 2.24 C ATOM 288 NH1 ARG A 17 -22.103 -2.511 -4.755 1.00 2.71 N ATOM 289 NH2 ARG A 17 -21.879 -3.895 -6.576 1.00 2.95 N ATOM 0 H ARG A 17 -15.231 0.492 -6.422 1.00 0.34 H new ATOM 0 HA ARG A 17 -17.674 2.079 -6.849 1.00 0.34 H new ATOM 0 HB2 ARG A 17 -17.057 -0.168 -4.878 1.00 0.40 H new ATOM 0 HB3 ARG A 17 -18.384 0.944 -4.608 1.00 0.40 H new ATOM 0 HG2 ARG A 17 -19.212 0.242 -6.968 1.00 0.60 H new ATOM 0 HG3 ARG A 17 -18.071 -1.082 -6.837 1.00 0.60 H new ATOM 0 HD2 ARG A 17 -19.192 -1.578 -4.540 1.00 1.17 H new ATOM 0 HD3 ARG A 17 -20.471 -0.504 -5.073 1.00 1.17 H new ATOM 0 HE ARG A 17 -19.822 -2.579 -7.033 1.00 1.61 H new ATOM 0 HH11 ARG A 17 -21.765 -1.732 -4.190 1.00 2.71 H new ATOM 0 HH12 ARG A 17 -22.963 -2.994 -4.495 1.00 2.71 H new ATOM 0 HH21 ARG A 17 -21.371 -4.183 -7.412 1.00 2.95 H new ATOM 0 HH22 ARG A 17 -22.740 -4.374 -6.312 1.00 2.95 H new ATOM 303 N LEU A 18 -15.231 2.970 -5.167 1.00 0.27 N ATOM 304 CA LEU A 18 -14.726 3.905 -4.172 1.00 0.26 C ATOM 305 C LEU A 18 -15.033 5.340 -4.549 1.00 0.24 C ATOM 306 O LEU A 18 -15.052 5.704 -5.727 1.00 0.25 O ATOM 307 CB LEU A 18 -13.218 3.758 -3.985 1.00 0.30 C ATOM 308 CG LEU A 18 -12.751 2.636 -3.065 1.00 0.40 C ATOM 309 CD1 LEU A 18 -11.246 2.469 -3.191 1.00 0.63 C ATOM 310 CD2 LEU A 18 -13.135 2.919 -1.619 1.00 0.49 C ATOM 0 H LEU A 18 -14.545 2.638 -5.844 1.00 0.27 H new ATOM 0 HA LEU A 18 -15.232 3.664 -3.237 1.00 0.26 H new ATOM 0 HB2 LEU A 18 -12.766 3.605 -4.965 1.00 0.30 H new ATOM 0 HB3 LEU A 18 -12.829 4.700 -3.598 1.00 0.30 H new ATOM 0 HG LEU A 18 -13.243 1.711 -3.365 1.00 0.40 H new ATOM 0 HD11 LEU A 18 -10.913 1.667 -2.533 1.00 0.63 H new ATOM 0 HD12 LEU A 18 -10.992 2.222 -4.222 1.00 0.63 H new ATOM 0 HD13 LEU A 18 -10.752 3.399 -2.909 1.00 0.63 H new ATOM 0 HD21 LEU A 18 -12.790 2.103 -0.984 1.00 0.49 H new ATOM 0 HD22 LEU A 18 -12.672 3.851 -1.295 1.00 0.49 H new ATOM 0 HD23 LEU A 18 -14.219 3.006 -1.541 1.00 0.49 H new ATOM 322 N ALA A 19 -15.312 6.139 -3.534 1.00 0.25 N ATOM 323 CA ALA A 19 -15.563 7.559 -3.702 1.00 0.27 C ATOM 324 C ALA A 19 -15.347 8.262 -2.374 1.00 0.29 C ATOM 325 O ALA A 19 -15.751 7.761 -1.334 1.00 0.45 O ATOM 326 CB ALA A 19 -16.979 7.805 -4.202 1.00 0.32 C ATOM 0 H ALA A 19 -15.371 5.820 -2.567 1.00 0.25 H new ATOM 0 HA ALA A 19 -14.872 7.956 -4.446 1.00 0.27 H new ATOM 0 HB1 ALA A 19 -17.142 8.876 -4.320 1.00 0.32 H new ATOM 0 HB2 ALA A 19 -17.117 7.309 -5.163 1.00 0.32 H new ATOM 0 HB3 ALA A 19 -17.694 7.406 -3.482 1.00 0.32 H new ATOM 332 N PHE A 20 -14.683 9.393 -2.383 1.00 0.28 N ATOM 333 CA PHE A 20 -14.465 10.127 -1.156 1.00 0.29 C ATOM 334 C PHE A 20 -15.056 11.513 -1.279 1.00 0.33 C ATOM 335 O PHE A 20 -15.264 12.005 -2.388 1.00 0.35 O ATOM 336 CB PHE A 20 -12.973 10.192 -0.817 1.00 0.31 C ATOM 337 CG PHE A 20 -12.156 11.021 -1.771 1.00 0.32 C ATOM 338 CD1 PHE A 20 -12.039 12.389 -1.603 1.00 1.20 C ATOM 339 CD2 PHE A 20 -11.505 10.428 -2.835 1.00 1.22 C ATOM 340 CE1 PHE A 20 -11.289 13.147 -2.479 1.00 1.21 C ATOM 341 CE2 PHE A 20 -10.754 11.179 -3.715 1.00 1.25 C ATOM 342 CZ PHE A 20 -10.645 12.542 -3.537 1.00 0.41 C ATOM 0 H PHE A 20 -14.286 9.824 -3.218 1.00 0.28 H new ATOM 0 HA PHE A 20 -14.964 9.606 -0.339 1.00 0.29 H new ATOM 0 HB2 PHE A 20 -12.858 10.598 0.188 1.00 0.31 H new ATOM 0 HB3 PHE A 20 -12.572 9.179 -0.800 1.00 0.31 H new ATOM 0 HD1 PHE A 20 -12.541 12.870 -0.776 1.00 1.20 H new ATOM 0 HD2 PHE A 20 -11.585 9.361 -2.980 1.00 1.22 H new ATOM 0 HE1 PHE A 20 -11.207 14.214 -2.336 1.00 1.21 H new ATOM 0 HE2 PHE A 20 -10.252 10.700 -4.543 1.00 1.25 H new ATOM 0 HZ PHE A 20 -10.057 13.133 -4.224 1.00 0.41 H new ATOM 352 N GLU A 21 -15.350 12.130 -0.155 1.00 0.37 N ATOM 353 CA GLU A 21 -15.919 13.454 -0.162 1.00 0.43 C ATOM 354 C GLU A 21 -14.870 14.472 0.232 1.00 0.46 C ATOM 355 O GLU A 21 -14.223 14.359 1.292 1.00 0.44 O ATOM 356 CB GLU A 21 -17.116 13.530 0.775 1.00 0.48 C ATOM 357 CG GLU A 21 -18.217 14.453 0.295 1.00 1.11 C ATOM 358 CD GLU A 21 -19.339 14.551 1.298 1.00 1.40 C ATOM 359 OE1 GLU A 21 -19.233 15.371 2.227 1.00 1.92 O ATOM 360 OE2 GLU A 21 -20.328 13.796 1.172 1.00 1.89 O ATOM 0 H GLU A 21 -15.203 11.734 0.773 1.00 0.37 H new ATOM 0 HA GLU A 21 -16.264 13.679 -1.171 1.00 0.43 H new ATOM 0 HB2 GLU A 21 -17.527 12.529 0.905 1.00 0.48 H new ATOM 0 HB3 GLU A 21 -16.776 13.865 1.755 1.00 0.48 H new ATOM 0 HG2 GLU A 21 -17.806 15.445 0.111 1.00 1.11 H new ATOM 0 HG3 GLU A 21 -18.609 14.089 -0.655 1.00 1.11 H new ATOM 367 N TYR A 22 -14.717 15.450 -0.644 1.00 0.52 N ATOM 368 CA TYR A 22 -13.770 16.524 -0.472 1.00 0.59 C ATOM 369 C TYR A 22 -14.512 17.858 -0.513 1.00 0.65 C ATOM 370 O TYR A 22 -15.092 18.231 -1.533 1.00 0.65 O ATOM 371 CB TYR A 22 -12.678 16.429 -1.561 1.00 0.60 C ATOM 372 CG TYR A 22 -12.432 17.695 -2.365 1.00 0.74 C ATOM 373 CD1 TYR A 22 -11.812 18.808 -1.803 1.00 1.53 C ATOM 374 CD2 TYR A 22 -12.824 17.769 -3.695 1.00 1.38 C ATOM 375 CE1 TYR A 22 -11.595 19.954 -2.546 1.00 1.69 C ATOM 376 CE2 TYR A 22 -12.609 18.909 -4.443 1.00 1.48 C ATOM 377 CZ TYR A 22 -11.997 19.997 -3.867 1.00 1.16 C ATOM 378 OH TYR A 22 -11.787 21.133 -4.613 1.00 1.40 O ATOM 0 H TYR A 22 -15.258 15.516 -1.506 1.00 0.52 H new ATOM 0 HA TYR A 22 -13.274 16.447 0.496 1.00 0.59 H new ATOM 0 HB2 TYR A 22 -11.742 16.136 -1.085 1.00 0.60 H new ATOM 0 HB3 TYR A 22 -12.949 15.630 -2.251 1.00 0.60 H new ATOM 0 HD1 TYR A 22 -11.496 18.776 -0.771 1.00 1.53 H new ATOM 0 HD2 TYR A 22 -13.306 16.918 -4.153 1.00 1.38 H new ATOM 0 HE1 TYR A 22 -11.114 20.810 -2.096 1.00 1.69 H new ATOM 0 HE2 TYR A 22 -12.920 18.946 -5.477 1.00 1.48 H new ATOM 0 HH TYR A 22 -12.128 20.995 -5.521 1.00 1.40 H new ATOM 388 N ASN A 23 -14.539 18.535 0.627 1.00 0.72 N ATOM 389 CA ASN A 23 -15.194 19.842 0.757 1.00 0.80 C ATOM 390 C ASN A 23 -16.644 19.820 0.271 1.00 0.78 C ATOM 391 O ASN A 23 -17.128 20.801 -0.292 1.00 0.83 O ATOM 392 CB ASN A 23 -14.409 20.907 -0.015 1.00 0.87 C ATOM 393 CG ASN A 23 -13.933 22.033 0.879 1.00 1.09 C ATOM 394 OD1 ASN A 23 -14.633 23.027 1.070 1.00 1.72 O ATOM 395 ND2 ASN A 23 -12.738 21.888 1.428 1.00 1.37 N ATOM 0 H ASN A 23 -14.110 18.200 1.490 1.00 0.72 H new ATOM 0 HA ASN A 23 -15.206 20.087 1.819 1.00 0.80 H new ATOM 0 HB2 ASN A 23 -13.550 20.442 -0.498 1.00 0.87 H new ATOM 0 HB3 ASN A 23 -15.037 21.316 -0.806 1.00 0.87 H new ATOM 0 HD21 ASN A 23 -12.364 22.617 2.036 1.00 1.37 H new ATOM 0 HD22 ASN A 23 -12.190 21.048 1.243 1.00 1.37 H new ATOM 402 N GLY A 24 -17.331 18.704 0.485 1.00 0.73 N ATOM 403 CA GLY A 24 -18.717 18.591 0.064 1.00 0.73 C ATOM 404 C GLY A 24 -18.873 18.036 -1.340 1.00 0.68 C ATOM 405 O GLY A 24 -19.983 17.727 -1.772 1.00 0.70 O ATOM 0 H GLY A 24 -16.954 17.874 0.943 1.00 0.73 H new ATOM 0 HA2 GLY A 24 -19.251 17.948 0.763 1.00 0.73 H new ATOM 0 HA3 GLY A 24 -19.186 19.574 0.113 1.00 0.73 H new ATOM 409 N GLN A 25 -17.768 17.923 -2.063 1.00 0.64 N ATOM 410 CA GLN A 25 -17.801 17.389 -3.415 1.00 0.60 C ATOM 411 C GLN A 25 -17.378 15.929 -3.397 1.00 0.54 C ATOM 412 O GLN A 25 -16.374 15.574 -2.782 1.00 0.53 O ATOM 413 CB GLN A 25 -16.882 18.185 -4.340 1.00 0.63 C ATOM 414 CG GLN A 25 -17.231 19.667 -4.431 1.00 0.76 C ATOM 415 CD GLN A 25 -18.589 19.917 -5.063 1.00 1.16 C ATOM 416 OE1 GLN A 25 -19.308 20.838 -4.675 1.00 1.91 O ATOM 417 NE2 GLN A 25 -18.942 19.117 -6.057 1.00 1.56 N ATOM 0 H GLN A 25 -16.840 18.193 -1.736 1.00 0.64 H new ATOM 0 HA GLN A 25 -18.820 17.470 -3.794 1.00 0.60 H new ATOM 0 HB2 GLN A 25 -15.855 18.084 -3.990 1.00 0.63 H new ATOM 0 HB3 GLN A 25 -16.923 17.750 -5.339 1.00 0.63 H new ATOM 0 HG2 GLN A 25 -17.216 20.101 -3.431 1.00 0.76 H new ATOM 0 HG3 GLN A 25 -16.465 20.180 -5.013 1.00 0.76 H new ATOM 0 HE21 GLN A 25 -18.320 18.364 -6.351 1.00 1.56 H new ATOM 0 HE22 GLN A 25 -19.836 19.254 -6.529 1.00 1.56 H new ATOM 426 N LEU A 26 -18.145 15.086 -4.061 1.00 0.50 N ATOM 427 CA LEU A 26 -17.839 13.666 -4.108 1.00 0.46 C ATOM 428 C LEU A 26 -16.883 13.352 -5.249 1.00 0.43 C ATOM 429 O LEU A 26 -17.143 13.680 -6.408 1.00 0.47 O ATOM 430 CB LEU A 26 -19.113 12.835 -4.249 1.00 0.49 C ATOM 431 CG LEU A 26 -19.680 12.267 -2.945 1.00 0.54 C ATOM 432 CD1 LEU A 26 -20.774 11.264 -3.246 1.00 0.59 C ATOM 433 CD2 LEU A 26 -18.589 11.608 -2.115 1.00 0.61 C ATOM 0 H LEU A 26 -18.983 15.357 -4.575 1.00 0.50 H new ATOM 0 HA LEU A 26 -17.356 13.403 -3.167 1.00 0.46 H new ATOM 0 HB2 LEU A 26 -19.878 13.453 -4.718 1.00 0.49 H new ATOM 0 HB3 LEU A 26 -18.912 12.006 -4.928 1.00 0.49 H new ATOM 0 HG LEU A 26 -20.097 13.094 -2.369 1.00 0.54 H new ATOM 0 HD11 LEU A 26 -21.170 10.866 -2.312 1.00 0.59 H new ATOM 0 HD12 LEU A 26 -21.575 11.754 -3.800 1.00 0.59 H new ATOM 0 HD13 LEU A 26 -20.366 10.449 -3.843 1.00 0.59 H new ATOM 0 HD21 LEU A 26 -19.020 11.214 -1.195 1.00 0.61 H new ATOM 0 HD22 LEU A 26 -18.141 10.793 -2.684 1.00 0.61 H new ATOM 0 HD23 LEU A 26 -17.823 12.344 -1.870 1.00 0.61 H new ATOM 445 N ILE A 27 -15.782 12.711 -4.906 1.00 0.39 N ATOM 446 CA ILE A 27 -14.757 12.347 -5.874 1.00 0.39 C ATOM 447 C ILE A 27 -14.560 10.826 -5.889 1.00 0.36 C ATOM 448 O ILE A 27 -14.120 10.243 -4.900 1.00 0.42 O ATOM 449 CB ILE A 27 -13.408 13.036 -5.549 1.00 0.41 C ATOM 450 CG1 ILE A 27 -13.616 14.490 -5.088 1.00 0.46 C ATOM 451 CG2 ILE A 27 -12.480 12.981 -6.754 1.00 0.48 C ATOM 452 CD1 ILE A 27 -14.208 15.408 -6.139 1.00 0.78 C ATOM 0 H ILE A 27 -15.570 12.427 -3.950 1.00 0.39 H new ATOM 0 HA ILE A 27 -15.092 12.684 -6.855 1.00 0.39 H new ATOM 0 HB ILE A 27 -12.944 12.493 -4.726 1.00 0.41 H new ATOM 0 HG12 ILE A 27 -14.269 14.490 -4.215 1.00 0.46 H new ATOM 0 HG13 ILE A 27 -12.656 14.897 -4.769 1.00 0.46 H new ATOM 0 HG21 ILE A 27 -11.537 13.469 -6.509 1.00 0.48 H new ATOM 0 HG22 ILE A 27 -12.292 11.941 -7.021 1.00 0.48 H new ATOM 0 HG23 ILE A 27 -12.946 13.493 -7.596 1.00 0.48 H new ATOM 0 HD11 ILE A 27 -14.319 16.411 -5.726 1.00 0.78 H new ATOM 0 HD12 ILE A 27 -13.547 15.443 -7.005 1.00 0.78 H new ATOM 0 HD13 ILE A 27 -15.185 15.031 -6.443 1.00 0.78 H new ATOM 464 N LYS A 28 -14.904 10.193 -7.009 1.00 0.31 N ATOM 465 CA LYS A 28 -14.779 8.741 -7.163 1.00 0.30 C ATOM 466 C LYS A 28 -13.311 8.316 -7.253 1.00 0.30 C ATOM 467 O LYS A 28 -12.507 8.962 -7.928 1.00 0.35 O ATOM 468 CB LYS A 28 -15.550 8.277 -8.409 1.00 0.32 C ATOM 469 CG LYS A 28 -15.461 9.244 -9.585 1.00 0.66 C ATOM 470 CD LYS A 28 -16.136 8.687 -10.830 1.00 1.05 C ATOM 471 CE LYS A 28 -15.117 8.136 -11.821 1.00 1.84 C ATOM 472 NZ LYS A 28 -14.301 9.217 -12.436 1.00 2.41 N ATOM 0 H LYS A 28 -15.275 10.667 -7.832 1.00 0.31 H new ATOM 0 HA LYS A 28 -15.208 8.266 -6.281 1.00 0.30 H new ATOM 0 HB2 LYS A 28 -15.167 7.305 -8.720 1.00 0.32 H new ATOM 0 HB3 LYS A 28 -16.598 8.137 -8.145 1.00 0.32 H new ATOM 0 HG2 LYS A 28 -15.927 10.191 -9.312 1.00 0.66 H new ATOM 0 HG3 LYS A 28 -14.414 9.455 -9.803 1.00 0.66 H new ATOM 0 HD2 LYS A 28 -16.831 7.897 -10.545 1.00 1.05 H new ATOM 0 HD3 LYS A 28 -16.723 9.471 -11.308 1.00 1.05 H new ATOM 0 HE2 LYS A 28 -14.460 7.430 -11.312 1.00 1.84 H new ATOM 0 HE3 LYS A 28 -15.635 7.582 -12.604 1.00 1.84 H new ATOM 0 HZ1 LYS A 28 -13.888 8.876 -13.328 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 -14.905 10.042 -12.627 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 -13.538 9.490 -11.784 1.00 2.41 H new ATOM 486 N ILE A 29 -12.972 7.218 -6.581 1.00 0.28 N ATOM 487 CA ILE A 29 -11.602 6.715 -6.568 1.00 0.31 C ATOM 488 C ILE A 29 -11.509 5.268 -7.075 1.00 0.29 C ATOM 489 O ILE A 29 -12.184 4.353 -6.568 1.00 0.31 O ATOM 490 CB ILE A 29 -10.958 6.807 -5.160 1.00 0.34 C ATOM 491 CG1 ILE A 29 -12.006 7.165 -4.099 1.00 0.31 C ATOM 492 CG2 ILE A 29 -9.850 7.846 -5.167 1.00 0.43 C ATOM 493 CD1 ILE A 29 -11.545 6.958 -2.665 1.00 0.36 C ATOM 0 H ILE A 29 -13.630 6.659 -6.037 1.00 0.28 H new ATOM 0 HA ILE A 29 -11.047 7.360 -7.250 1.00 0.31 H new ATOM 0 HB ILE A 29 -10.539 5.832 -4.909 1.00 0.34 H new ATOM 0 HG12 ILE A 29 -12.294 8.208 -4.228 1.00 0.31 H new ATOM 0 HG13 ILE A 29 -12.899 6.564 -4.271 1.00 0.31 H new ATOM 0 HG21 ILE A 29 -9.401 7.906 -4.175 1.00 0.43 H new ATOM 0 HG22 ILE A 29 -9.089 7.561 -5.893 1.00 0.43 H new ATOM 0 HG23 ILE A 29 -10.264 8.817 -5.438 1.00 0.43 H new ATOM 0 HD11 ILE A 29 -12.347 7.235 -1.981 1.00 0.36 H new ATOM 0 HD12 ILE A 29 -11.286 5.910 -2.514 1.00 0.36 H new ATOM 0 HD13 ILE A 29 -10.671 7.580 -2.470 1.00 0.36 H new ATOM 505 N LEU A 30 -10.752 5.110 -8.157 1.00 0.30 N ATOM 506 CA LEU A 30 -10.505 3.808 -8.774 1.00 0.31 C ATOM 507 C LEU A 30 -9.093 3.318 -8.488 1.00 0.29 C ATOM 508 O LEU A 30 -8.302 3.995 -7.827 1.00 0.28 O ATOM 509 CB LEU A 30 -10.758 3.800 -10.282 1.00 0.36 C ATOM 510 CG LEU A 30 -10.312 5.034 -11.071 1.00 1.41 C ATOM 511 CD1 LEU A 30 -9.893 4.632 -12.483 1.00 1.97 C ATOM 512 CD2 LEU A 30 -11.445 6.051 -11.123 1.00 2.00 C ATOM 0 H LEU A 30 -10.290 5.884 -8.634 1.00 0.30 H new ATOM 0 HA LEU A 30 -11.223 3.126 -8.319 1.00 0.31 H new ATOM 0 HB2 LEU A 30 -10.257 2.929 -10.704 1.00 0.36 H new ATOM 0 HB3 LEU A 30 -11.827 3.663 -10.445 1.00 0.36 H new ATOM 0 HG LEU A 30 -9.455 5.486 -10.571 1.00 1.41 H new ATOM 0 HD11 LEU A 30 -9.578 5.517 -13.035 1.00 1.97 H new ATOM 0 HD12 LEU A 30 -9.066 3.924 -12.429 1.00 1.97 H new ATOM 0 HD13 LEU A 30 -10.736 4.167 -12.994 1.00 1.97 H new ATOM 0 HD21 LEU A 30 -11.122 6.927 -11.686 1.00 2.00 H new ATOM 0 HD22 LEU A 30 -12.312 5.605 -11.611 1.00 2.00 H new ATOM 0 HD23 LEU A 30 -11.713 6.349 -10.109 1.00 2.00 H new ATOM 524 N SER A 31 -8.789 2.134 -9.021 1.00 0.31 N ATOM 525 CA SER A 31 -7.474 1.501 -8.902 1.00 0.33 C ATOM 526 C SER A 31 -6.345 2.392 -9.449 1.00 0.33 C ATOM 527 O SER A 31 -5.163 2.131 -9.212 1.00 0.36 O ATOM 528 CB SER A 31 -7.504 0.187 -9.677 1.00 0.41 C ATOM 529 OG SER A 31 -8.407 0.276 -10.774 1.00 1.16 O ATOM 0 H SER A 31 -9.458 1.580 -9.555 1.00 0.31 H new ATOM 0 HA SER A 31 -7.268 1.333 -7.845 1.00 0.33 H new ATOM 0 HB2 SER A 31 -6.504 -0.051 -10.040 1.00 0.41 H new ATOM 0 HB3 SER A 31 -7.805 -0.625 -9.016 1.00 0.41 H new ATOM 0 HG SER A 31 -8.098 -0.305 -11.500 1.00 1.16 H new ATOM 535 N LYS A 32 -6.715 3.434 -10.193 1.00 0.34 N ATOM 536 CA LYS A 32 -5.743 4.359 -10.766 1.00 0.38 C ATOM 537 C LYS A 32 -4.926 5.012 -9.665 1.00 0.36 C ATOM 538 O LYS A 32 -3.782 5.415 -9.864 1.00 0.40 O ATOM 539 CB LYS A 32 -6.477 5.454 -11.538 1.00 0.45 C ATOM 540 CG LYS A 32 -5.758 5.919 -12.788 1.00 1.10 C ATOM 541 CD LYS A 32 -6.021 4.982 -13.953 1.00 1.55 C ATOM 542 CE LYS A 32 -4.920 3.946 -14.099 1.00 1.94 C ATOM 543 NZ LYS A 32 -4.926 3.325 -15.446 1.00 2.47 N ATOM 0 H LYS A 32 -7.686 3.658 -10.413 1.00 0.34 H new ATOM 0 HA LYS A 32 -5.082 3.802 -11.431 1.00 0.38 H new ATOM 0 HB2 LYS A 32 -7.465 5.088 -11.816 1.00 0.45 H new ATOM 0 HB3 LYS A 32 -6.628 6.309 -10.879 1.00 0.45 H new ATOM 0 HG2 LYS A 32 -6.086 6.926 -13.046 1.00 1.10 H new ATOM 0 HG3 LYS A 32 -4.686 5.973 -12.596 1.00 1.10 H new ATOM 0 HD2 LYS A 32 -6.977 4.479 -13.807 1.00 1.55 H new ATOM 0 HD3 LYS A 32 -6.102 5.560 -14.874 1.00 1.55 H new ATOM 0 HE2 LYS A 32 -3.953 4.415 -13.919 1.00 1.94 H new ATOM 0 HE3 LYS A 32 -5.045 3.173 -13.341 1.00 1.94 H new ATOM 0 HZ1 LYS A 32 -4.161 2.623 -15.508 1.00 2.47 H new ATOM 0 HZ2 LYS A 32 -5.840 2.856 -15.608 1.00 2.47 H new ATOM 0 HZ3 LYS A 32 -4.781 4.060 -16.168 1.00 2.47 H new ATOM 557 N ASN A 33 -5.546 5.115 -8.509 1.00 0.31 N ATOM 558 CA ASN A 33 -4.924 5.699 -7.340 1.00 0.33 C ATOM 559 C ASN A 33 -4.719 4.663 -6.246 1.00 0.30 C ATOM 560 O ASN A 33 -3.810 4.772 -5.428 1.00 0.38 O ATOM 561 CB ASN A 33 -5.809 6.851 -6.865 1.00 0.36 C ATOM 562 CG ASN A 33 -5.309 8.185 -7.370 1.00 0.75 C ATOM 563 OD1 ASN A 33 -5.478 9.221 -6.728 1.00 1.28 O ATOM 564 ND2 ASN A 33 -4.704 8.162 -8.546 1.00 1.12 N ATOM 0 H ASN A 33 -6.501 4.794 -8.353 1.00 0.31 H new ATOM 0 HA ASN A 33 -3.932 6.075 -7.592 1.00 0.33 H new ATOM 0 HB2 ASN A 33 -6.831 6.691 -7.210 1.00 0.36 H new ATOM 0 HB3 ASN A 33 -5.838 6.862 -5.775 1.00 0.36 H new ATOM 0 HD21 ASN A 33 -4.355 9.028 -8.957 1.00 1.12 H new ATOM 0 HD22 ASN A 33 -4.587 7.278 -9.042 1.00 1.12 H new ATOM 571 N ILE A 34 -5.561 3.646 -6.254 1.00 0.33 N ATOM 572 CA ILE A 34 -5.514 2.600 -5.250 1.00 0.33 C ATOM 573 C ILE A 34 -4.898 1.314 -5.806 1.00 0.29 C ATOM 574 O ILE A 34 -5.410 0.729 -6.760 1.00 0.30 O ATOM 575 CB ILE A 34 -6.941 2.312 -4.725 1.00 0.35 C ATOM 576 CG1 ILE A 34 -7.383 3.390 -3.731 1.00 0.53 C ATOM 577 CG2 ILE A 34 -7.019 0.941 -4.079 1.00 0.58 C ATOM 578 CD1 ILE A 34 -7.823 4.687 -4.377 1.00 0.59 C ATOM 0 H ILE A 34 -6.293 3.522 -6.953 1.00 0.33 H new ATOM 0 HA ILE A 34 -4.884 2.949 -4.432 1.00 0.33 H new ATOM 0 HB ILE A 34 -7.617 2.328 -5.580 1.00 0.35 H new ATOM 0 HG12 ILE A 34 -8.204 2.999 -3.130 1.00 0.53 H new ATOM 0 HG13 ILE A 34 -6.559 3.598 -3.048 1.00 0.53 H new ATOM 0 HG21 ILE A 34 -8.033 0.765 -3.719 1.00 0.58 H new ATOM 0 HG22 ILE A 34 -6.757 0.178 -4.812 1.00 0.58 H new ATOM 0 HG23 ILE A 34 -6.323 0.893 -3.241 1.00 0.58 H new ATOM 0 HD11 ILE A 34 -8.120 5.396 -3.604 1.00 0.59 H new ATOM 0 HD12 ILE A 34 -6.998 5.104 -4.955 1.00 0.59 H new ATOM 0 HD13 ILE A 34 -8.668 4.496 -5.038 1.00 0.59 H new ATOM 590 N VAL A 35 -3.804 0.875 -5.198 1.00 0.27 N ATOM 591 CA VAL A 35 -3.138 -0.354 -5.611 1.00 0.26 C ATOM 592 C VAL A 35 -3.238 -1.395 -4.497 1.00 0.25 C ATOM 593 O VAL A 35 -2.789 -1.161 -3.375 1.00 0.26 O ATOM 594 CB VAL A 35 -1.654 -0.120 -5.973 1.00 0.30 C ATOM 595 CG1 VAL A 35 -0.889 -1.435 -6.035 1.00 0.45 C ATOM 596 CG2 VAL A 35 -1.532 0.615 -7.297 1.00 0.51 C ATOM 0 H VAL A 35 -3.358 1.353 -4.415 1.00 0.27 H new ATOM 0 HA VAL A 35 -3.642 -0.715 -6.507 1.00 0.26 H new ATOM 0 HB VAL A 35 -1.216 0.496 -5.187 1.00 0.30 H new ATOM 0 HG11 VAL A 35 0.152 -1.239 -6.292 1.00 0.45 H new ATOM 0 HG12 VAL A 35 -0.936 -1.930 -5.065 1.00 0.45 H new ATOM 0 HG13 VAL A 35 -1.334 -2.080 -6.793 1.00 0.45 H new ATOM 0 HG21 VAL A 35 -0.479 0.769 -7.532 1.00 0.51 H new ATOM 0 HG22 VAL A 35 -1.997 0.024 -8.086 1.00 0.51 H new ATOM 0 HG23 VAL A 35 -2.032 1.581 -7.225 1.00 0.51 H new ATOM 606 N ALA A 36 -3.836 -2.534 -4.809 1.00 0.25 N ATOM 607 CA ALA A 36 -3.996 -3.601 -3.835 1.00 0.25 C ATOM 608 C ALA A 36 -2.673 -4.305 -3.560 1.00 0.24 C ATOM 609 O ALA A 36 -1.960 -4.708 -4.487 1.00 0.27 O ATOM 610 CB ALA A 36 -5.036 -4.601 -4.311 1.00 0.30 C ATOM 0 H ALA A 36 -4.219 -2.743 -5.731 1.00 0.25 H new ATOM 0 HA ALA A 36 -4.337 -3.152 -2.902 1.00 0.25 H new ATOM 0 HB1 ALA A 36 -5.144 -5.394 -3.571 1.00 0.30 H new ATOM 0 HB2 ALA A 36 -5.993 -4.096 -4.444 1.00 0.30 H new ATOM 0 HB3 ALA A 36 -4.718 -5.032 -5.260 1.00 0.30 H new ATOM 616 N VAL A 37 -2.351 -4.449 -2.287 1.00 0.23 N ATOM 617 CA VAL A 37 -1.136 -5.109 -1.861 1.00 0.24 C ATOM 618 C VAL A 37 -1.426 -6.076 -0.725 1.00 0.25 C ATOM 619 O VAL A 37 -2.385 -5.901 0.051 1.00 0.25 O ATOM 620 CB VAL A 37 -0.030 -4.126 -1.422 1.00 0.27 C ATOM 621 CG1 VAL A 37 0.842 -3.743 -2.607 1.00 0.29 C ATOM 622 CG2 VAL A 37 -0.621 -2.889 -0.768 1.00 0.30 C ATOM 0 H VAL A 37 -2.929 -4.109 -1.519 1.00 0.23 H new ATOM 0 HA VAL A 37 -0.765 -5.649 -2.732 1.00 0.24 H new ATOM 0 HB VAL A 37 0.592 -4.628 -0.681 1.00 0.27 H new ATOM 0 HG11 VAL A 37 1.617 -3.049 -2.280 1.00 0.29 H new ATOM 0 HG12 VAL A 37 1.307 -4.638 -3.021 1.00 0.29 H new ATOM 0 HG13 VAL A 37 0.228 -3.267 -3.372 1.00 0.29 H new ATOM 0 HG21 VAL A 37 0.183 -2.216 -0.470 1.00 0.30 H new ATOM 0 HG22 VAL A 37 -1.276 -2.381 -1.476 1.00 0.30 H new ATOM 0 HG23 VAL A 37 -1.195 -3.181 0.112 1.00 0.30 H new ATOM 632 N GLY A 38 -0.659 -7.149 -0.710 1.00 0.27 N ATOM 633 CA GLY A 38 -0.812 -8.153 0.308 1.00 0.30 C ATOM 634 C GLY A 38 -0.426 -9.522 -0.190 1.00 0.32 C ATOM 635 O GLY A 38 0.328 -9.673 -1.163 1.00 0.32 O ATOM 0 H GLY A 38 0.074 -7.342 -1.393 1.00 0.27 H new ATOM 0 HA2 GLY A 38 -0.197 -7.893 1.169 1.00 0.30 H new ATOM 0 HA3 GLY A 38 -1.847 -8.169 0.649 1.00 0.30 H new ATOM 639 N SER A 39 -0.971 -10.528 0.460 1.00 0.38 N ATOM 640 CA SER A 39 -0.757 -11.900 0.069 1.00 0.43 C ATOM 641 C SER A 39 -1.319 -12.120 -1.341 1.00 0.43 C ATOM 642 O SER A 39 -0.921 -13.047 -2.040 1.00 0.44 O ATOM 643 CB SER A 39 -1.396 -12.815 1.101 1.00 0.57 C ATOM 644 OG SER A 39 -1.254 -12.253 2.396 1.00 1.40 O ATOM 0 H SER A 39 -1.575 -10.415 1.274 1.00 0.38 H new ATOM 0 HA SER A 39 0.307 -12.134 0.034 1.00 0.43 H new ATOM 0 HB2 SER A 39 -2.452 -12.957 0.870 1.00 0.57 H new ATOM 0 HB3 SER A 39 -0.927 -13.799 1.068 1.00 0.57 H new ATOM 0 HG SER A 39 -1.523 -12.912 3.070 1.00 1.40 H new ATOM 650 N LEU A 40 -2.263 -11.259 -1.741 1.00 0.45 N ATOM 651 CA LEU A 40 -2.843 -11.304 -3.082 1.00 0.51 C ATOM 652 C LEU A 40 -1.732 -11.099 -4.109 1.00 0.47 C ATOM 653 O LEU A 40 -1.727 -11.709 -5.180 1.00 0.52 O ATOM 654 CB LEU A 40 -3.941 -10.227 -3.206 1.00 0.63 C ATOM 655 CG LEU A 40 -3.885 -9.313 -4.440 1.00 0.97 C ATOM 656 CD1 LEU A 40 -5.288 -9.069 -4.982 1.00 1.24 C ATOM 657 CD2 LEU A 40 -3.224 -7.986 -4.091 1.00 2.02 C ATOM 0 H LEU A 40 -2.641 -10.520 -1.148 1.00 0.45 H new ATOM 0 HA LEU A 40 -3.307 -12.273 -3.267 1.00 0.51 H new ATOM 0 HB2 LEU A 40 -4.909 -10.728 -3.199 1.00 0.63 H new ATOM 0 HB3 LEU A 40 -3.901 -9.598 -2.317 1.00 0.63 H new ATOM 0 HG LEU A 40 -3.291 -9.809 -5.208 1.00 0.97 H new ATOM 0 HD11 LEU A 40 -5.233 -8.420 -5.856 1.00 1.24 H new ATOM 0 HD12 LEU A 40 -5.739 -10.020 -5.264 1.00 1.24 H new ATOM 0 HD13 LEU A 40 -5.897 -8.592 -4.214 1.00 1.24 H new ATOM 0 HD21 LEU A 40 -3.193 -7.351 -4.976 1.00 2.02 H new ATOM 0 HD22 LEU A 40 -3.797 -7.489 -3.308 1.00 2.02 H new ATOM 0 HD23 LEU A 40 -2.209 -8.167 -3.738 1.00 2.02 H new ATOM 669 N ARG A 41 -0.779 -10.244 -3.749 1.00 0.43 N ATOM 670 CA ARG A 41 0.370 -9.971 -4.594 1.00 0.47 C ATOM 671 C ARG A 41 1.339 -11.139 -4.501 1.00 0.47 C ATOM 672 O ARG A 41 1.979 -11.514 -5.481 1.00 0.54 O ATOM 673 CB ARG A 41 1.074 -8.683 -4.160 1.00 0.50 C ATOM 674 CG ARG A 41 0.813 -7.499 -5.076 1.00 0.92 C ATOM 675 CD ARG A 41 2.081 -6.690 -5.315 1.00 1.30 C ATOM 676 NE ARG A 41 3.096 -7.462 -6.039 1.00 1.82 N ATOM 677 CZ ARG A 41 4.160 -6.928 -6.645 1.00 2.29 C ATOM 678 NH1 ARG A 41 4.376 -5.619 -6.600 1.00 2.67 N ATOM 679 NH2 ARG A 41 5.014 -7.710 -7.292 1.00 2.98 N ATOM 0 H ARG A 41 -0.784 -9.727 -2.870 1.00 0.43 H new ATOM 0 HA ARG A 41 0.031 -9.844 -5.622 1.00 0.47 H new ATOM 0 HB2 ARG A 41 0.752 -8.427 -3.151 1.00 0.50 H new ATOM 0 HB3 ARG A 41 2.148 -8.865 -4.115 1.00 0.50 H new ATOM 0 HG2 ARG A 41 0.421 -7.854 -6.029 1.00 0.92 H new ATOM 0 HG3 ARG A 41 0.049 -6.858 -4.636 1.00 0.92 H new ATOM 0 HD2 ARG A 41 1.837 -5.791 -5.881 1.00 1.30 H new ATOM 0 HD3 ARG A 41 2.488 -6.363 -4.358 1.00 1.30 H new ATOM 0 HE ARG A 41 2.982 -8.475 -6.083 1.00 1.82 H new ATOM 0 HH11 ARG A 41 3.727 -5.012 -6.100 1.00 2.67 H new ATOM 0 HH12 ARG A 41 5.191 -5.220 -7.066 1.00 2.67 H new ATOM 0 HH21 ARG A 41 4.858 -8.717 -7.326 1.00 2.98 H new ATOM 0 HH22 ARG A 41 5.827 -7.304 -7.755 1.00 2.98 H new ATOM 693 N ARG A 42 1.452 -11.698 -3.299 1.00 0.43 N ATOM 694 CA ARG A 42 2.327 -12.836 -3.040 1.00 0.48 C ATOM 695 C ARG A 42 1.756 -14.161 -3.569 1.00 0.47 C ATOM 696 O ARG A 42 2.430 -15.195 -3.501 1.00 0.52 O ATOM 697 CB ARG A 42 2.509 -12.931 -1.533 1.00 0.52 C ATOM 698 CG ARG A 42 3.812 -13.555 -1.088 1.00 1.06 C ATOM 699 CD ARG A 42 3.835 -13.702 0.422 1.00 1.93 C ATOM 700 NE ARG A 42 3.728 -12.408 1.106 1.00 2.68 N ATOM 701 CZ ARG A 42 2.671 -12.019 1.829 1.00 3.60 C ATOM 702 NH1 ARG A 42 1.652 -12.849 2.024 1.00 3.96 N ATOM 703 NH2 ARG A 42 2.650 -10.803 2.369 1.00 4.52 N ATOM 0 H ARG A 42 0.940 -11.375 -2.478 1.00 0.43 H new ATOM 0 HA ARG A 42 3.271 -12.676 -3.560 1.00 0.48 H new ATOM 0 HB2 ARG A 42 2.439 -11.929 -1.109 1.00 0.52 H new ATOM 0 HB3 ARG A 42 1.685 -13.511 -1.118 1.00 0.52 H new ATOM 0 HG2 ARG A 42 3.935 -14.531 -1.557 1.00 1.06 H new ATOM 0 HG3 ARG A 42 4.649 -12.937 -1.413 1.00 1.06 H new ATOM 0 HD2 ARG A 42 3.013 -14.346 0.735 1.00 1.93 H new ATOM 0 HD3 ARG A 42 4.759 -14.195 0.723 1.00 1.93 H new ATOM 0 HE ARG A 42 4.512 -11.761 1.025 1.00 2.68 H new ATOM 0 HH11 ARG A 42 1.674 -13.786 1.622 1.00 3.96 H new ATOM 0 HH12 ARG A 42 0.848 -12.549 2.576 1.00 3.96 H new ATOM 0 HH21 ARG A 42 3.438 -10.170 2.231 1.00 4.52 H new ATOM 0 HH22 ARG A 42 1.846 -10.504 2.920 1.00 4.52 H new ATOM 717 N GLU A 43 0.522 -14.127 -4.074 1.00 0.46 N ATOM 718 CA GLU A 43 -0.145 -15.311 -4.623 1.00 0.50 C ATOM 719 C GLU A 43 -0.436 -16.334 -3.523 1.00 0.47 C ATOM 720 O GLU A 43 -0.156 -17.526 -3.666 1.00 0.52 O ATOM 721 CB GLU A 43 0.687 -15.940 -5.744 1.00 0.59 C ATOM 722 CG GLU A 43 1.072 -14.952 -6.827 1.00 0.67 C ATOM 723 CD GLU A 43 1.710 -15.632 -8.019 1.00 0.95 C ATOM 724 OE1 GLU A 43 2.880 -16.056 -7.912 1.00 1.53 O ATOM 725 OE2 GLU A 43 1.041 -15.753 -9.064 1.00 1.60 O ATOM 0 H GLU A 43 -0.044 -13.279 -4.114 1.00 0.46 H new ATOM 0 HA GLU A 43 -1.096 -14.991 -5.048 1.00 0.50 H new ATOM 0 HB2 GLU A 43 1.592 -16.373 -5.317 1.00 0.59 H new ATOM 0 HB3 GLU A 43 0.123 -16.758 -6.191 1.00 0.59 H new ATOM 0 HG2 GLU A 43 0.185 -14.408 -7.152 1.00 0.67 H new ATOM 0 HG3 GLU A 43 1.764 -14.217 -6.417 1.00 0.67 H new ATOM 732 N GLU A 44 -1.014 -15.854 -2.431 1.00 0.43 N ATOM 733 CA GLU A 44 -1.354 -16.710 -1.306 1.00 0.43 C ATOM 734 C GLU A 44 -2.789 -17.199 -1.411 1.00 0.43 C ATOM 735 O GLU A 44 -3.648 -16.513 -1.959 1.00 0.52 O ATOM 736 CB GLU A 44 -1.166 -15.963 0.001 1.00 0.48 C ATOM 737 CG GLU A 44 0.215 -16.136 0.610 1.00 1.24 C ATOM 738 CD GLU A 44 0.524 -17.583 0.954 1.00 1.94 C ATOM 739 OE1 GLU A 44 -0.419 -18.400 1.024 1.00 2.57 O ATOM 740 OE2 GLU A 44 1.712 -17.906 1.156 1.00 2.47 O ATOM 0 H GLU A 44 -1.258 -14.872 -2.301 1.00 0.43 H new ATOM 0 HA GLU A 44 -0.688 -17.572 -1.327 1.00 0.43 H new ATOM 0 HB2 GLU A 44 -1.349 -14.902 -0.168 1.00 0.48 H new ATOM 0 HB3 GLU A 44 -1.914 -16.305 0.716 1.00 0.48 H new ATOM 0 HG2 GLU A 44 0.965 -15.764 -0.088 1.00 1.24 H new ATOM 0 HG3 GLU A 44 0.289 -15.528 1.512 1.00 1.24 H new ATOM 747 N LYS A 45 -3.036 -18.382 -0.876 1.00 0.46 N ATOM 748 CA LYS A 45 -4.361 -18.983 -0.913 1.00 0.50 C ATOM 749 C LYS A 45 -5.353 -18.237 -0.019 1.00 0.49 C ATOM 750 O LYS A 45 -6.535 -18.130 -0.355 1.00 0.56 O ATOM 751 CB LYS A 45 -4.286 -20.470 -0.526 1.00 0.59 C ATOM 752 CG LYS A 45 -4.260 -20.754 0.967 1.00 1.14 C ATOM 753 CD LYS A 45 -2.914 -20.409 1.571 1.00 1.28 C ATOM 754 CE LYS A 45 -1.817 -21.342 1.085 1.00 1.42 C ATOM 755 NZ LYS A 45 -0.496 -20.986 1.665 1.00 2.10 N ATOM 0 H LYS A 45 -2.331 -18.951 -0.407 1.00 0.46 H new ATOM 0 HA LYS A 45 -4.730 -18.905 -1.936 1.00 0.50 H new ATOM 0 HB2 LYS A 45 -5.142 -20.985 -0.962 1.00 0.59 H new ATOM 0 HB3 LYS A 45 -3.392 -20.901 -0.976 1.00 0.59 H new ATOM 0 HG2 LYS A 45 -5.041 -20.178 1.462 1.00 1.14 H new ATOM 0 HG3 LYS A 45 -4.480 -21.807 1.143 1.00 1.14 H new ATOM 0 HD2 LYS A 45 -2.655 -19.381 1.317 1.00 1.28 H new ATOM 0 HD3 LYS A 45 -2.980 -20.462 2.658 1.00 1.28 H new ATOM 0 HE2 LYS A 45 -2.067 -22.369 1.353 1.00 1.42 H new ATOM 0 HE3 LYS A 45 -1.760 -21.301 -0.003 1.00 1.42 H new ATOM 0 HZ1 LYS A 45 0.262 -21.366 1.062 1.00 2.10 H new ATOM 0 HZ2 LYS A 45 -0.408 -19.951 1.720 1.00 2.10 H new ATOM 0 HZ3 LYS A 45 -0.415 -21.391 2.619 1.00 2.10 H new ATOM 769 N MET A 46 -4.873 -17.686 1.093 1.00 0.46 N ATOM 770 CA MET A 46 -5.748 -16.979 2.021 1.00 0.48 C ATOM 771 C MET A 46 -4.990 -15.942 2.847 1.00 0.46 C ATOM 772 O MET A 46 -3.866 -16.181 3.281 1.00 0.67 O ATOM 773 CB MET A 46 -6.431 -17.975 2.970 1.00 0.60 C ATOM 774 CG MET A 46 -7.296 -17.303 4.025 1.00 0.67 C ATOM 775 SD MET A 46 -7.679 -18.368 5.427 1.00 1.15 S ATOM 776 CE MET A 46 -6.103 -18.400 6.275 1.00 2.00 C ATOM 0 H MET A 46 -3.892 -17.715 1.371 1.00 0.46 H new ATOM 0 HA MET A 46 -6.495 -16.458 1.422 1.00 0.48 H new ATOM 0 HB2 MET A 46 -7.047 -18.659 2.386 1.00 0.60 H new ATOM 0 HB3 MET A 46 -5.668 -18.577 3.464 1.00 0.60 H new ATOM 0 HG2 MET A 46 -6.786 -16.410 4.386 1.00 0.67 H new ATOM 0 HG3 MET A 46 -8.227 -16.974 3.564 1.00 0.67 H new ATOM 0 HE1 MET A 46 -6.244 -18.771 7.290 1.00 2.00 H new ATOM 0 HE2 MET A 46 -5.416 -19.056 5.741 1.00 2.00 H new ATOM 0 HE3 MET A 46 -5.689 -17.392 6.311 1.00 2.00 H new ATOM 786 N LEU A 47 -5.619 -14.791 3.055 1.00 0.49 N ATOM 787 CA LEU A 47 -5.037 -13.731 3.863 1.00 0.56 C ATOM 788 C LEU A 47 -6.092 -13.168 4.815 1.00 0.55 C ATOM 789 O LEU A 47 -7.283 -13.455 4.667 1.00 0.59 O ATOM 790 CB LEU A 47 -4.418 -12.633 2.985 1.00 0.82 C ATOM 791 CG LEU A 47 -5.351 -11.924 1.995 1.00 0.43 C ATOM 792 CD1 LEU A 47 -6.050 -10.758 2.663 1.00 1.09 C ATOM 793 CD2 LEU A 47 -4.564 -11.427 0.791 1.00 1.09 C ATOM 0 H LEU A 47 -6.538 -14.569 2.672 1.00 0.49 H new ATOM 0 HA LEU A 47 -4.225 -14.149 4.458 1.00 0.56 H new ATOM 0 HB2 LEU A 47 -3.984 -11.879 3.642 1.00 0.82 H new ATOM 0 HB3 LEU A 47 -3.597 -13.074 2.420 1.00 0.82 H new ATOM 0 HG LEU A 47 -6.101 -12.641 1.661 1.00 0.43 H new ATOM 0 HD11 LEU A 47 -6.707 -10.268 1.945 1.00 1.09 H new ATOM 0 HD12 LEU A 47 -6.639 -11.121 3.505 1.00 1.09 H new ATOM 0 HD13 LEU A 47 -5.307 -10.045 3.020 1.00 1.09 H new ATOM 0 HD21 LEU A 47 -5.239 -10.926 0.097 1.00 1.09 H new ATOM 0 HD22 LEU A 47 -3.797 -10.726 1.122 1.00 1.09 H new ATOM 0 HD23 LEU A 47 -4.091 -12.272 0.291 1.00 1.09 H new ATOM 805 N ASN A 48 -5.661 -12.397 5.807 1.00 0.61 N ATOM 806 CA ASN A 48 -6.592 -11.829 6.785 1.00 0.64 C ATOM 807 C ASN A 48 -7.164 -10.488 6.341 1.00 0.52 C ATOM 808 O ASN A 48 -8.377 -10.318 6.269 1.00 0.54 O ATOM 809 CB ASN A 48 -5.915 -11.655 8.141 1.00 0.77 C ATOM 810 CG ASN A 48 -6.050 -12.884 9.011 1.00 1.47 C ATOM 811 OD1 ASN A 48 -6.912 -13.732 8.773 1.00 2.03 O ATOM 812 ND2 ASN A 48 -5.212 -12.980 10.029 1.00 2.14 N ATOM 0 H ASN A 48 -4.683 -12.150 5.958 1.00 0.61 H new ATOM 0 HA ASN A 48 -7.416 -12.538 6.867 1.00 0.64 H new ATOM 0 HB2 ASN A 48 -4.858 -11.433 7.991 1.00 0.77 H new ATOM 0 HB3 ASN A 48 -6.351 -10.799 8.655 1.00 0.77 H new ATOM 0 HD21 ASN A 48 -5.263 -13.782 10.657 1.00 2.14 H new ATOM 0 HD22 ASN A 48 -4.515 -12.252 10.186 1.00 2.14 H new ATOM 819 N ASP A 49 -6.290 -9.541 6.041 1.00 0.49 N ATOM 820 CA ASP A 49 -6.732 -8.205 5.635 1.00 0.39 C ATOM 821 C ASP A 49 -6.209 -7.843 4.255 1.00 0.34 C ATOM 822 O ASP A 49 -5.081 -8.222 3.911 1.00 0.42 O ATOM 823 CB ASP A 49 -6.305 -7.121 6.660 1.00 0.43 C ATOM 824 CG ASP A 49 -4.791 -6.965 6.837 1.00 0.52 C ATOM 825 OD1 ASP A 49 -4.019 -7.262 5.908 1.00 1.02 O ATOM 826 OD2 ASP A 49 -4.353 -6.518 7.889 1.00 1.05 O ATOM 0 H ASP A 49 -5.278 -9.665 6.069 1.00 0.49 H new ATOM 0 HA ASP A 49 -7.821 -8.234 5.600 1.00 0.39 H new ATOM 0 HB2 ASP A 49 -6.721 -6.163 6.349 1.00 0.43 H new ATOM 0 HB3 ASP A 49 -6.747 -7.361 7.627 1.00 0.43 H new ATOM 831 N VAL A 50 -7.018 -7.096 3.496 1.00 0.28 N ATOM 832 CA VAL A 50 -6.650 -6.649 2.144 1.00 0.27 C ATOM 833 C VAL A 50 -6.103 -5.255 2.245 1.00 0.24 C ATOM 834 O VAL A 50 -6.740 -4.369 2.817 1.00 0.26 O ATOM 835 CB VAL A 50 -7.825 -6.609 1.149 1.00 0.36 C ATOM 836 CG1 VAL A 50 -7.298 -6.718 -0.275 1.00 0.88 C ATOM 837 CG2 VAL A 50 -8.822 -7.705 1.451 1.00 0.90 C ATOM 0 H VAL A 50 -7.941 -6.785 3.797 1.00 0.28 H new ATOM 0 HA VAL A 50 -5.929 -7.373 1.765 1.00 0.27 H new ATOM 0 HB VAL A 50 -8.346 -5.657 1.253 1.00 0.36 H new ATOM 0 HG11 VAL A 50 -8.133 -6.689 -0.975 1.00 0.88 H new ATOM 0 HG12 VAL A 50 -6.625 -5.885 -0.479 1.00 0.88 H new ATOM 0 HG13 VAL A 50 -6.758 -7.658 -0.392 1.00 0.88 H new ATOM 0 HG21 VAL A 50 -9.643 -7.657 0.736 1.00 0.90 H new ATOM 0 HG22 VAL A 50 -8.331 -8.675 1.375 1.00 0.90 H new ATOM 0 HG23 VAL A 50 -9.212 -7.574 2.460 1.00 0.90 H new ATOM 847 N ASP A 51 -4.919 -5.056 1.726 1.00 0.24 N ATOM 848 CA ASP A 51 -4.287 -3.788 1.846 1.00 0.24 C ATOM 849 C ASP A 51 -4.263 -3.044 0.569 1.00 0.24 C ATOM 850 O ASP A 51 -4.060 -3.602 -0.504 1.00 0.26 O ATOM 851 CB ASP A 51 -2.941 -4.073 2.388 1.00 0.27 C ATOM 852 CG ASP A 51 -3.130 -5.008 3.566 1.00 0.31 C ATOM 853 OD1 ASP A 51 -3.315 -6.238 3.409 1.00 0.40 O ATOM 854 OD2 ASP A 51 -3.144 -4.523 4.683 1.00 0.38 O ATOM 0 H ASP A 51 -4.382 -5.760 1.219 1.00 0.24 H new ATOM 0 HA ASP A 51 -4.838 -3.123 2.511 1.00 0.24 H new ATOM 0 HB2 ASP A 51 -2.308 -4.532 1.628 1.00 0.27 H new ATOM 0 HB3 ASP A 51 -2.448 -3.153 2.701 1.00 0.27 H new ATOM 859 N LEU A 52 -4.501 -1.771 0.692 1.00 0.26 N ATOM 860 CA LEU A 52 -4.599 -0.933 -0.451 1.00 0.31 C ATOM 861 C LEU A 52 -3.765 0.328 -0.298 1.00 0.25 C ATOM 862 O LEU A 52 -4.056 1.193 0.540 1.00 0.32 O ATOM 863 CB LEU A 52 -6.076 -0.590 -0.658 1.00 0.41 C ATOM 864 CG LEU A 52 -6.899 -1.587 -1.500 1.00 0.64 C ATOM 865 CD1 LEU A 52 -6.966 -2.964 -0.855 1.00 1.28 C ATOM 866 CD2 LEU A 52 -8.305 -1.059 -1.701 1.00 1.07 C ATOM 0 H LEU A 52 -4.631 -1.294 1.584 1.00 0.26 H new ATOM 0 HA LEU A 52 -4.206 -1.458 -1.322 1.00 0.31 H new ATOM 0 HB2 LEU A 52 -6.546 -0.499 0.321 1.00 0.41 H new ATOM 0 HB3 LEU A 52 -6.136 0.389 -1.132 1.00 0.41 H new ATOM 0 HG LEU A 52 -6.395 -1.690 -2.461 1.00 0.64 H new ATOM 0 HD11 LEU A 52 -7.555 -3.632 -1.483 1.00 1.28 H new ATOM 0 HD12 LEU A 52 -5.958 -3.364 -0.746 1.00 1.28 H new ATOM 0 HD13 LEU A 52 -7.433 -2.884 0.127 1.00 1.28 H new ATOM 0 HD21 LEU A 52 -8.879 -1.769 -2.296 1.00 1.07 H new ATOM 0 HD22 LEU A 52 -8.786 -0.926 -0.732 1.00 1.07 H new ATOM 0 HD23 LEU A 52 -8.263 -0.101 -2.220 1.00 1.07 H new ATOM 878 N LEU A 53 -2.695 0.403 -1.071 1.00 0.27 N ATOM 879 CA LEU A 53 -1.844 1.573 -1.074 1.00 0.31 C ATOM 880 C LEU A 53 -2.449 2.610 -1.996 1.00 0.26 C ATOM 881 O LEU A 53 -2.732 2.329 -3.159 1.00 0.26 O ATOM 882 CB LEU A 53 -0.431 1.226 -1.550 1.00 0.48 C ATOM 883 CG LEU A 53 0.478 0.566 -0.512 1.00 0.79 C ATOM 884 CD1 LEU A 53 1.716 0.009 -1.193 1.00 1.59 C ATOM 885 CD2 LEU A 53 0.871 1.557 0.573 1.00 1.06 C ATOM 0 H LEU A 53 -2.397 -0.338 -1.706 1.00 0.27 H new ATOM 0 HA LEU A 53 -1.772 1.961 -0.058 1.00 0.31 H new ATOM 0 HB2 LEU A 53 -0.511 0.561 -2.410 1.00 0.48 H new ATOM 0 HB3 LEU A 53 0.050 2.141 -1.897 1.00 0.48 H new ATOM 0 HG LEU A 53 -0.068 -0.251 -0.040 1.00 0.79 H new ATOM 0 HD11 LEU A 53 2.360 -0.460 -0.449 1.00 1.59 H new ATOM 0 HD12 LEU A 53 1.420 -0.732 -1.936 1.00 1.59 H new ATOM 0 HD13 LEU A 53 2.257 0.819 -1.683 1.00 1.59 H new ATOM 0 HD21 LEU A 53 1.517 1.064 1.299 1.00 1.06 H new ATOM 0 HD22 LEU A 53 1.403 2.396 0.124 1.00 1.06 H new ATOM 0 HD23 LEU A 53 -0.025 1.922 1.074 1.00 1.06 H new ATOM 897 N ILE A 54 -2.673 3.792 -1.473 1.00 0.26 N ATOM 898 CA ILE A 54 -3.251 4.859 -2.262 1.00 0.25 C ATOM 899 C ILE A 54 -2.168 5.846 -2.661 1.00 0.25 C ATOM 900 O ILE A 54 -1.647 6.574 -1.818 1.00 0.27 O ATOM 901 CB ILE A 54 -4.354 5.603 -1.487 1.00 0.29 C ATOM 902 CG1 ILE A 54 -5.209 4.612 -0.690 1.00 0.52 C ATOM 903 CG2 ILE A 54 -5.216 6.413 -2.443 1.00 0.41 C ATOM 904 CD1 ILE A 54 -6.225 5.277 0.213 1.00 0.58 C ATOM 0 H ILE A 54 -2.465 4.041 -0.506 1.00 0.26 H new ATOM 0 HA ILE A 54 -3.698 4.412 -3.150 1.00 0.25 H new ATOM 0 HB ILE A 54 -3.884 6.290 -0.783 1.00 0.29 H new ATOM 0 HG12 ILE A 54 -5.729 3.953 -1.385 1.00 0.52 H new ATOM 0 HG13 ILE A 54 -4.554 3.984 -0.086 1.00 0.52 H new ATOM 0 HG21 ILE A 54 -5.992 6.934 -1.881 1.00 0.41 H new ATOM 0 HG22 ILE A 54 -4.595 7.141 -2.965 1.00 0.41 H new ATOM 0 HG23 ILE A 54 -5.680 5.745 -3.169 1.00 0.41 H new ATOM 0 HD11 ILE A 54 -6.793 4.514 0.745 1.00 0.58 H new ATOM 0 HD12 ILE A 54 -5.711 5.914 0.932 1.00 0.58 H new ATOM 0 HD13 ILE A 54 -6.904 5.882 -0.387 1.00 0.58 H new ATOM 916 N ILE A 55 -1.817 5.851 -3.936 1.00 0.25 N ATOM 917 CA ILE A 55 -0.794 6.744 -4.446 1.00 0.26 C ATOM 918 C ILE A 55 -1.438 7.971 -5.069 1.00 0.25 C ATOM 919 O ILE A 55 -2.119 7.876 -6.093 1.00 0.29 O ATOM 920 CB ILE A 55 0.089 6.054 -5.507 1.00 0.30 C ATOM 921 CG1 ILE A 55 0.473 4.646 -5.055 1.00 0.35 C ATOM 922 CG2 ILE A 55 1.331 6.880 -5.793 1.00 0.48 C ATOM 923 CD1 ILE A 55 -0.446 3.578 -5.606 1.00 0.44 C ATOM 0 H ILE A 55 -2.230 5.241 -4.641 1.00 0.25 H new ATOM 0 HA ILE A 55 -0.165 7.032 -3.604 1.00 0.26 H new ATOM 0 HB ILE A 55 -0.487 5.974 -6.429 1.00 0.30 H new ATOM 0 HG12 ILE A 55 1.495 4.436 -5.369 1.00 0.35 H new ATOM 0 HG13 ILE A 55 0.459 4.603 -3.966 1.00 0.35 H new ATOM 0 HG21 ILE A 55 1.939 6.375 -6.544 1.00 0.48 H new ATOM 0 HG22 ILE A 55 1.037 7.862 -6.164 1.00 0.48 H new ATOM 0 HG23 ILE A 55 1.909 6.997 -4.876 1.00 0.48 H new ATOM 0 HD11 ILE A 55 -0.122 2.600 -5.250 1.00 0.44 H new ATOM 0 HD12 ILE A 55 -1.466 3.767 -5.270 1.00 0.44 H new ATOM 0 HD13 ILE A 55 -0.413 3.596 -6.695 1.00 0.44 H new ATOM 935 N VAL A 56 -1.209 9.114 -4.459 1.00 0.24 N ATOM 936 CA VAL A 56 -1.781 10.357 -4.944 1.00 0.26 C ATOM 937 C VAL A 56 -0.678 11.324 -5.377 1.00 0.27 C ATOM 938 O VAL A 56 0.313 11.517 -4.666 1.00 0.25 O ATOM 939 CB VAL A 56 -2.676 11.017 -3.870 1.00 0.28 C ATOM 940 CG1 VAL A 56 -3.518 12.132 -4.469 1.00 0.34 C ATOM 941 CG2 VAL A 56 -3.571 9.981 -3.206 1.00 0.33 C ATOM 0 H VAL A 56 -0.630 9.211 -3.625 1.00 0.24 H new ATOM 0 HA VAL A 56 -2.402 10.122 -5.808 1.00 0.26 H new ATOM 0 HB VAL A 56 -2.023 11.451 -3.113 1.00 0.28 H new ATOM 0 HG11 VAL A 56 -4.138 12.578 -3.691 1.00 0.34 H new ATOM 0 HG12 VAL A 56 -2.864 12.894 -4.894 1.00 0.34 H new ATOM 0 HG13 VAL A 56 -4.157 11.725 -5.252 1.00 0.34 H new ATOM 0 HG21 VAL A 56 -4.193 10.466 -2.453 1.00 0.33 H new ATOM 0 HG22 VAL A 56 -4.208 9.515 -3.958 1.00 0.33 H new ATOM 0 HG23 VAL A 56 -2.954 9.219 -2.730 1.00 0.33 H new ATOM 951 N PRO A 57 -0.824 11.933 -6.567 1.00 0.31 N ATOM 952 CA PRO A 57 0.163 12.879 -7.097 1.00 0.34 C ATOM 953 C PRO A 57 0.131 14.235 -6.400 1.00 0.34 C ATOM 954 O PRO A 57 0.926 15.123 -6.721 1.00 0.37 O ATOM 955 CB PRO A 57 -0.237 13.021 -8.567 1.00 0.39 C ATOM 956 CG PRO A 57 -1.687 12.691 -8.621 1.00 0.41 C ATOM 957 CD PRO A 57 -1.950 11.721 -7.502 1.00 0.37 C ATOM 0 HA PRO A 57 1.181 12.520 -6.945 1.00 0.34 H new ATOM 0 HB2 PRO A 57 -0.052 14.033 -8.928 1.00 0.39 H new ATOM 0 HB3 PRO A 57 0.342 12.347 -9.198 1.00 0.39 H new ATOM 0 HG2 PRO A 57 -2.293 13.589 -8.505 1.00 0.41 H new ATOM 0 HG3 PRO A 57 -1.949 12.252 -9.584 1.00 0.41 H new ATOM 0 HD2 PRO A 57 -2.909 11.917 -7.022 1.00 0.37 H new ATOM 0 HD3 PRO A 57 -1.979 10.693 -7.864 1.00 0.37 H new ATOM 965 N GLU A 58 -0.788 14.402 -5.458 1.00 0.33 N ATOM 966 CA GLU A 58 -0.902 15.652 -4.724 1.00 0.36 C ATOM 967 C GLU A 58 -1.136 15.396 -3.243 1.00 0.35 C ATOM 968 O GLU A 58 -1.987 14.592 -2.865 1.00 0.34 O ATOM 969 CB GLU A 58 -2.023 16.523 -5.289 1.00 0.40 C ATOM 970 CG GLU A 58 -1.742 17.015 -6.698 1.00 0.64 C ATOM 971 CD GLU A 58 -2.562 18.225 -7.079 1.00 1.32 C ATOM 972 OE1 GLU A 58 -2.454 19.264 -6.394 1.00 2.00 O ATOM 973 OE2 GLU A 58 -3.299 18.148 -8.083 1.00 1.99 O ATOM 0 H GLU A 58 -1.464 13.688 -5.186 1.00 0.33 H new ATOM 0 HA GLU A 58 0.041 16.186 -4.839 1.00 0.36 H new ATOM 0 HB2 GLU A 58 -2.953 15.954 -5.288 1.00 0.40 H new ATOM 0 HB3 GLU A 58 -2.174 17.381 -4.634 1.00 0.40 H new ATOM 0 HG2 GLU A 58 -0.683 17.259 -6.787 1.00 0.64 H new ATOM 0 HG3 GLU A 58 -1.944 16.210 -7.404 1.00 0.64 H new ATOM 980 N LYS A 59 -0.394 16.113 -2.413 1.00 0.36 N ATOM 981 CA LYS A 59 -0.497 15.959 -0.967 1.00 0.37 C ATOM 982 C LYS A 59 -1.864 16.414 -0.480 1.00 0.37 C ATOM 983 O LYS A 59 -2.393 15.898 0.506 1.00 0.37 O ATOM 984 CB LYS A 59 0.599 16.762 -0.270 1.00 0.42 C ATOM 985 CG LYS A 59 1.054 16.156 1.051 1.00 1.10 C ATOM 986 CD LYS A 59 2.303 16.850 1.575 1.00 1.46 C ATOM 987 CE LYS A 59 2.942 16.079 2.722 1.00 2.16 C ATOM 988 NZ LYS A 59 4.351 16.499 2.954 1.00 2.64 N ATOM 0 H LYS A 59 0.288 16.809 -2.715 1.00 0.36 H new ATOM 0 HA LYS A 59 -0.372 14.904 -0.723 1.00 0.37 H new ATOM 0 HB2 LYS A 59 1.457 16.844 -0.937 1.00 0.42 H new ATOM 0 HB3 LYS A 59 0.237 17.774 -0.090 1.00 0.42 H new ATOM 0 HG2 LYS A 59 0.254 16.238 1.786 1.00 1.10 H new ATOM 0 HG3 LYS A 59 1.255 15.093 0.916 1.00 1.10 H new ATOM 0 HD2 LYS A 59 3.024 16.960 0.765 1.00 1.46 H new ATOM 0 HD3 LYS A 59 2.046 17.854 1.911 1.00 1.46 H new ATOM 0 HE2 LYS A 59 2.362 16.234 3.632 1.00 2.16 H new ATOM 0 HE3 LYS A 59 2.912 15.012 2.503 1.00 2.16 H new ATOM 0 HZ1 LYS A 59 4.751 15.951 3.742 1.00 2.64 H new ATOM 0 HZ2 LYS A 59 4.910 16.327 2.094 1.00 2.64 H new ATOM 0 HZ3 LYS A 59 4.377 17.512 3.188 1.00 2.64 H new ATOM 1002 N LYS A 60 -2.441 17.370 -1.195 1.00 0.40 N ATOM 1003 CA LYS A 60 -3.741 17.893 -0.836 1.00 0.42 C ATOM 1004 C LYS A 60 -4.795 16.827 -1.067 1.00 0.40 C ATOM 1005 O LYS A 60 -5.438 16.377 -0.126 1.00 0.41 O ATOM 1006 CB LYS A 60 -4.063 19.140 -1.659 1.00 0.48 C ATOM 1007 CG LYS A 60 -2.856 20.018 -1.951 1.00 0.69 C ATOM 1008 CD LYS A 60 -2.091 20.398 -0.690 1.00 0.79 C ATOM 1009 CE LYS A 60 -0.693 20.901 -1.026 1.00 0.94 C ATOM 1010 NZ LYS A 60 -0.690 21.787 -2.221 1.00 1.50 N ATOM 0 H LYS A 60 -2.026 17.795 -2.024 1.00 0.40 H new ATOM 0 HA LYS A 60 -3.733 18.172 0.218 1.00 0.42 H new ATOM 0 HB2 LYS A 60 -4.513 18.833 -2.603 1.00 0.48 H new ATOM 0 HB3 LYS A 60 -4.809 19.731 -1.127 1.00 0.48 H new ATOM 0 HG2 LYS A 60 -2.187 19.494 -2.634 1.00 0.69 H new ATOM 0 HG3 LYS A 60 -3.185 20.924 -2.459 1.00 0.69 H new ATOM 0 HD2 LYS A 60 -2.638 21.170 -0.148 1.00 0.79 H new ATOM 0 HD3 LYS A 60 -2.021 19.534 -0.029 1.00 0.79 H new ATOM 0 HE2 LYS A 60 -0.288 21.444 -0.172 1.00 0.94 H new ATOM 0 HE3 LYS A 60 -0.035 20.050 -1.204 1.00 0.94 H new ATOM 0 HZ1 LYS A 60 0.197 22.329 -2.249 1.00 1.50 H new ATOM 0 HZ2 LYS A 60 -0.770 21.209 -3.082 1.00 1.50 H new ATOM 0 HZ3 LYS A 60 -1.495 22.443 -2.169 1.00 1.50 H new ATOM 1024 N LEU A 61 -4.928 16.386 -2.318 1.00 0.40 N ATOM 1025 CA LEU A 61 -5.901 15.362 -2.673 1.00 0.40 C ATOM 1026 C LEU A 61 -5.717 14.115 -1.821 1.00 0.37 C ATOM 1027 O LEU A 61 -6.677 13.401 -1.541 1.00 0.42 O ATOM 1028 CB LEU A 61 -5.772 15.007 -4.151 1.00 0.42 C ATOM 1029 CG LEU A 61 -5.871 16.188 -5.118 1.00 0.45 C ATOM 1030 CD1 LEU A 61 -5.675 15.720 -6.550 1.00 0.57 C ATOM 1031 CD2 LEU A 61 -7.209 16.896 -4.966 1.00 0.52 C ATOM 0 H LEU A 61 -4.371 16.725 -3.102 1.00 0.40 H new ATOM 0 HA LEU A 61 -6.898 15.761 -2.485 1.00 0.40 H new ATOM 0 HB2 LEU A 61 -4.814 14.511 -4.306 1.00 0.42 H new ATOM 0 HB3 LEU A 61 -6.549 14.286 -4.404 1.00 0.42 H new ATOM 0 HG LEU A 61 -5.080 16.897 -4.875 1.00 0.45 H new ATOM 0 HD11 LEU A 61 -5.749 16.573 -7.225 1.00 0.57 H new ATOM 0 HD12 LEU A 61 -4.692 15.261 -6.651 1.00 0.57 H new ATOM 0 HD13 LEU A 61 -6.444 14.990 -6.803 1.00 0.57 H new ATOM 0 HD21 LEU A 61 -7.259 17.733 -5.663 1.00 0.52 H new ATOM 0 HD22 LEU A 61 -8.017 16.197 -5.180 1.00 0.52 H new ATOM 0 HD23 LEU A 61 -7.311 17.267 -3.946 1.00 0.52 H new ATOM 1043 N LEU A 62 -4.483 13.864 -1.401 1.00 0.32 N ATOM 1044 CA LEU A 62 -4.170 12.720 -0.565 1.00 0.31 C ATOM 1045 C LEU A 62 -4.856 12.864 0.780 1.00 0.34 C ATOM 1046 O LEU A 62 -5.484 11.935 1.281 1.00 0.36 O ATOM 1047 CB LEU A 62 -2.654 12.643 -0.389 1.00 0.31 C ATOM 1048 CG LEU A 62 -2.151 11.820 0.796 1.00 0.40 C ATOM 1049 CD1 LEU A 62 -1.163 10.770 0.317 1.00 0.65 C ATOM 1050 CD2 LEU A 62 -1.495 12.722 1.835 1.00 0.58 C ATOM 0 H LEU A 62 -3.678 14.446 -1.631 1.00 0.32 H new ATOM 0 HA LEU A 62 -4.527 11.803 -1.034 1.00 0.31 H new ATOM 0 HB2 LEU A 62 -2.224 12.228 -1.301 1.00 0.31 H new ATOM 0 HB3 LEU A 62 -2.269 13.658 -0.289 1.00 0.31 H new ATOM 0 HG LEU A 62 -3.003 11.322 1.260 1.00 0.40 H new ATOM 0 HD11 LEU A 62 -0.809 10.188 1.168 1.00 0.65 H new ATOM 0 HD12 LEU A 62 -1.653 10.108 -0.397 1.00 0.65 H new ATOM 0 HD13 LEU A 62 -0.316 11.260 -0.164 1.00 0.65 H new ATOM 0 HD21 LEU A 62 -1.143 12.118 2.671 1.00 0.58 H new ATOM 0 HD22 LEU A 62 -0.651 13.243 1.383 1.00 0.58 H new ATOM 0 HD23 LEU A 62 -2.221 13.451 2.194 1.00 0.58 H new ATOM 1062 N LYS A 63 -4.726 14.042 1.360 1.00 0.37 N ATOM 1063 CA LYS A 63 -5.337 14.328 2.641 1.00 0.43 C ATOM 1064 C LYS A 63 -6.823 14.667 2.490 1.00 0.46 C ATOM 1065 O LYS A 63 -7.533 14.804 3.486 1.00 0.52 O ATOM 1066 CB LYS A 63 -4.609 15.489 3.313 1.00 0.47 C ATOM 1067 CG LYS A 63 -4.151 15.187 4.727 1.00 1.14 C ATOM 1068 CD LYS A 63 -3.553 16.417 5.390 1.00 1.36 C ATOM 1069 CE LYS A 63 -4.610 17.477 5.670 1.00 1.86 C ATOM 1070 NZ LYS A 63 -5.487 17.098 6.808 1.00 2.13 N ATOM 0 H LYS A 63 -4.200 14.819 0.961 1.00 0.37 H new ATOM 0 HA LYS A 63 -5.256 13.434 3.260 1.00 0.43 H new ATOM 0 HB2 LYS A 63 -3.742 15.760 2.710 1.00 0.47 H new ATOM 0 HB3 LYS A 63 -5.268 16.357 3.332 1.00 0.47 H new ATOM 0 HG2 LYS A 63 -4.995 14.828 5.316 1.00 1.14 H new ATOM 0 HG3 LYS A 63 -3.412 14.386 4.709 1.00 1.14 H new ATOM 0 HD2 LYS A 63 -3.071 16.129 6.324 1.00 1.36 H new ATOM 0 HD3 LYS A 63 -2.779 16.836 4.748 1.00 1.36 H new ATOM 0 HE2 LYS A 63 -4.122 18.427 5.888 1.00 1.86 H new ATOM 0 HE3 LYS A 63 -5.218 17.628 4.778 1.00 1.86 H new ATOM 0 HZ1 LYS A 63 -6.114 17.894 7.043 1.00 2.13 H new ATOM 0 HZ2 LYS A 63 -6.060 16.271 6.544 1.00 2.13 H new ATOM 0 HZ3 LYS A 63 -4.901 16.863 7.635 1.00 2.13 H new ATOM 1084 N HIS A 64 -7.291 14.809 1.252 1.00 0.45 N ATOM 1085 CA HIS A 64 -8.692 15.137 0.991 1.00 0.51 C ATOM 1086 C HIS A 64 -9.577 13.900 1.055 1.00 0.38 C ATOM 1087 O HIS A 64 -10.800 14.010 1.121 1.00 0.37 O ATOM 1088 CB HIS A 64 -8.850 15.806 -0.375 1.00 0.69 C ATOM 1089 CG HIS A 64 -8.439 17.250 -0.393 1.00 0.96 C ATOM 1090 ND1 HIS A 64 -8.790 18.087 -1.424 1.00 1.60 N ATOM 1091 CD2 HIS A 64 -7.711 17.948 0.510 1.00 0.76 C ATOM 1092 CE1 HIS A 64 -8.273 19.267 -1.124 1.00 1.71 C ATOM 1093 NE2 HIS A 64 -7.612 19.230 0.038 1.00 1.18 N ATOM 0 H HIS A 64 -6.721 14.702 0.413 1.00 0.45 H new ATOM 0 HA HIS A 64 -9.008 15.831 1.770 1.00 0.51 H new ATOM 0 HB2 HIS A 64 -8.256 15.260 -1.108 1.00 0.69 H new ATOM 0 HB3 HIS A 64 -9.891 15.730 -0.688 1.00 0.69 H new ATOM 0 HD1 HIS A 64 -9.337 17.848 -2.251 1.00 1.60 H new ATOM 0 HD2 HIS A 64 -7.289 17.567 1.428 1.00 0.76 H new ATOM 0 HE1 HIS A 64 -8.372 20.149 -1.740 1.00 1.71 H new ATOM 1101 N VAL A 65 -8.964 12.729 1.028 1.00 0.36 N ATOM 1102 CA VAL A 65 -9.712 11.479 1.102 1.00 0.35 C ATOM 1103 C VAL A 65 -10.132 11.202 2.544 1.00 0.37 C ATOM 1104 O VAL A 65 -11.133 10.535 2.800 1.00 0.43 O ATOM 1105 CB VAL A 65 -8.905 10.277 0.544 1.00 0.41 C ATOM 1106 CG1 VAL A 65 -8.371 10.586 -0.849 1.00 1.04 C ATOM 1107 CG2 VAL A 65 -7.767 9.883 1.477 1.00 1.09 C ATOM 0 H VAL A 65 -7.953 12.614 0.956 1.00 0.36 H new ATOM 0 HA VAL A 65 -10.598 11.595 0.478 1.00 0.35 H new ATOM 0 HB VAL A 65 -9.586 9.429 0.476 1.00 0.41 H new ATOM 0 HG11 VAL A 65 -7.808 9.730 -1.221 1.00 1.04 H new ATOM 0 HG12 VAL A 65 -9.204 10.792 -1.521 1.00 1.04 H new ATOM 0 HG13 VAL A 65 -7.718 11.457 -0.803 1.00 1.04 H new ATOM 0 HG21 VAL A 65 -7.225 9.038 1.053 1.00 1.09 H new ATOM 0 HG22 VAL A 65 -7.087 10.726 1.598 1.00 1.09 H new ATOM 0 HG23 VAL A 65 -8.174 9.602 2.449 1.00 1.09 H new ATOM 1117 N LEU A 66 -9.346 11.729 3.477 1.00 0.41 N ATOM 1118 CA LEU A 66 -9.582 11.549 4.907 1.00 0.52 C ATOM 1119 C LEU A 66 -10.915 12.157 5.400 1.00 0.51 C ATOM 1120 O LEU A 66 -11.631 11.488 6.148 1.00 0.56 O ATOM 1121 CB LEU A 66 -8.408 12.119 5.713 1.00 0.67 C ATOM 1122 CG LEU A 66 -7.065 11.408 5.510 1.00 0.86 C ATOM 1123 CD1 LEU A 66 -5.996 12.033 6.394 1.00 1.65 C ATOM 1124 CD2 LEU A 66 -7.194 9.919 5.806 1.00 0.83 C ATOM 0 H LEU A 66 -8.525 12.295 3.263 1.00 0.41 H new ATOM 0 HA LEU A 66 -9.660 10.474 5.070 1.00 0.52 H new ATOM 0 HB2 LEU A 66 -8.286 13.170 5.452 1.00 0.67 H new ATOM 0 HB3 LEU A 66 -8.664 12.081 6.772 1.00 0.67 H new ATOM 0 HG LEU A 66 -6.769 11.526 4.468 1.00 0.86 H new ATOM 0 HD11 LEU A 66 -5.048 11.517 6.239 1.00 1.65 H new ATOM 0 HD12 LEU A 66 -5.882 13.086 6.138 1.00 1.65 H new ATOM 0 HD13 LEU A 66 -6.291 11.944 7.440 1.00 1.65 H new ATOM 0 HD21 LEU A 66 -6.230 9.433 5.656 1.00 0.83 H new ATOM 0 HD22 LEU A 66 -7.514 9.780 6.839 1.00 0.83 H new ATOM 0 HD23 LEU A 66 -7.931 9.477 5.135 1.00 0.83 H new ATOM 1136 N PRO A 67 -11.261 13.429 5.037 1.00 0.50 N ATOM 1137 CA PRO A 67 -12.517 14.068 5.471 1.00 0.53 C ATOM 1138 C PRO A 67 -13.735 13.151 5.364 1.00 0.46 C ATOM 1139 O PRO A 67 -14.457 12.958 6.343 1.00 0.54 O ATOM 1140 CB PRO A 67 -12.652 15.254 4.520 1.00 0.58 C ATOM 1141 CG PRO A 67 -11.256 15.631 4.192 1.00 0.68 C ATOM 1142 CD PRO A 67 -10.454 14.355 4.216 1.00 0.55 C ATOM 0 HA PRO A 67 -12.481 14.342 6.525 1.00 0.53 H new ATOM 0 HB2 PRO A 67 -13.210 14.982 3.624 1.00 0.58 H new ATOM 0 HB3 PRO A 67 -13.186 16.080 4.990 1.00 0.58 H new ATOM 0 HG2 PRO A 67 -11.202 16.105 3.212 1.00 0.68 H new ATOM 0 HG3 PRO A 67 -10.867 16.348 4.915 1.00 0.68 H new ATOM 0 HD2 PRO A 67 -10.300 13.963 3.210 1.00 0.55 H new ATOM 0 HD3 PRO A 67 -9.467 14.514 4.650 1.00 0.55 H new ATOM 1150 N ASN A 68 -13.959 12.578 4.187 1.00 0.38 N ATOM 1151 CA ASN A 68 -15.085 11.678 4.017 1.00 0.43 C ATOM 1152 C ASN A 68 -14.815 10.641 2.945 1.00 0.40 C ATOM 1153 O ASN A 68 -14.192 10.928 1.932 1.00 0.35 O ATOM 1154 CB ASN A 68 -16.358 12.451 3.697 1.00 0.53 C ATOM 1155 CG ASN A 68 -17.508 12.050 4.595 1.00 0.99 C ATOM 1156 OD1 ASN A 68 -17.570 10.918 5.073 1.00 1.73 O ATOM 1157 ND2 ASN A 68 -18.436 12.969 4.823 1.00 1.40 N ATOM 0 H ASN A 68 -13.387 12.718 3.354 1.00 0.38 H new ATOM 0 HA ASN A 68 -15.225 11.154 4.963 1.00 0.43 H new ATOM 0 HB2 ASN A 68 -16.170 13.519 3.805 1.00 0.53 H new ATOM 0 HB3 ASN A 68 -16.634 12.279 2.657 1.00 0.53 H new ATOM 0 HD21 ASN A 68 -19.238 12.748 5.414 1.00 1.40 H new ATOM 0 HD22 ASN A 68 -18.348 13.897 4.408 1.00 1.40 H new ATOM 1164 N ILE A 69 -15.297 9.436 3.188 1.00 0.46 N ATOM 1165 CA ILE A 69 -15.135 8.325 2.266 1.00 0.48 C ATOM 1166 C ILE A 69 -16.445 7.547 2.175 1.00 0.58 C ATOM 1167 O ILE A 69 -17.109 7.311 3.185 1.00 0.79 O ATOM 1168 CB ILE A 69 -13.980 7.383 2.691 1.00 0.56 C ATOM 1169 CG1 ILE A 69 -13.890 6.188 1.737 1.00 0.60 C ATOM 1170 CG2 ILE A 69 -14.160 6.911 4.131 1.00 0.70 C ATOM 1171 CD1 ILE A 69 -12.602 5.404 1.859 1.00 0.71 C ATOM 0 H ILE A 69 -15.814 9.199 4.034 1.00 0.46 H new ATOM 0 HA ILE A 69 -14.876 8.731 1.288 1.00 0.48 H new ATOM 0 HB ILE A 69 -13.046 7.942 2.637 1.00 0.56 H new ATOM 0 HG12 ILE A 69 -14.730 5.520 1.926 1.00 0.60 H new ATOM 0 HG13 ILE A 69 -13.991 6.545 0.712 1.00 0.60 H new ATOM 0 HG21 ILE A 69 -13.336 6.252 4.403 1.00 0.70 H new ATOM 0 HG22 ILE A 69 -14.171 7.773 4.798 1.00 0.70 H new ATOM 0 HG23 ILE A 69 -15.102 6.371 4.222 1.00 0.70 H new ATOM 0 HD11 ILE A 69 -12.613 4.574 1.152 1.00 0.71 H new ATOM 0 HD12 ILE A 69 -11.757 6.056 1.640 1.00 0.71 H new ATOM 0 HD13 ILE A 69 -12.507 5.016 2.873 1.00 0.71 H new ATOM 1183 N ARG A 70 -16.833 7.190 0.961 1.00 0.48 N ATOM 1184 CA ARG A 70 -18.070 6.459 0.731 1.00 0.61 C ATOM 1185 C ARG A 70 -17.848 5.317 -0.254 1.00 0.41 C ATOM 1186 O ARG A 70 -16.938 5.357 -1.086 1.00 0.34 O ATOM 1187 CB ARG A 70 -19.160 7.386 0.169 1.00 0.82 C ATOM 1188 CG ARG A 70 -19.785 8.337 1.183 1.00 1.23 C ATOM 1189 CD ARG A 70 -18.917 9.566 1.418 1.00 1.41 C ATOM 1190 NE ARG A 70 -19.702 10.749 1.763 1.00 1.74 N ATOM 1191 CZ ARG A 70 -20.343 10.919 2.919 1.00 2.19 C ATOM 1192 NH1 ARG A 70 -20.321 9.975 3.857 1.00 2.55 N ATOM 1193 NH2 ARG A 70 -20.997 12.045 3.135 1.00 2.92 N ATOM 0 H ARG A 70 -16.305 7.396 0.113 1.00 0.48 H new ATOM 0 HA ARG A 70 -18.393 6.058 1.692 1.00 0.61 H new ATOM 0 HB2 ARG A 70 -18.732 7.975 -0.642 1.00 0.82 H new ATOM 0 HB3 ARG A 70 -19.949 6.772 -0.265 1.00 0.82 H new ATOM 0 HG2 ARG A 70 -20.768 8.649 0.830 1.00 1.23 H new ATOM 0 HG3 ARG A 70 -19.936 7.813 2.127 1.00 1.23 H new ATOM 0 HD2 ARG A 70 -18.208 9.358 2.220 1.00 1.41 H new ATOM 0 HD3 ARG A 70 -18.333 9.771 0.521 1.00 1.41 H new ATOM 0 HE ARG A 70 -19.764 11.496 1.071 1.00 1.74 H new ATOM 0 HH11 ARG A 70 -19.809 9.108 3.696 1.00 2.55 H new ATOM 0 HH12 ARG A 70 -20.816 10.119 4.737 1.00 2.55 H new ATOM 0 HH21 ARG A 70 -21.008 12.773 2.421 1.00 2.92 H new ATOM 0 HH22 ARG A 70 -21.491 12.187 4.016 1.00 2.92 H new ATOM 1207 N ILE A 71 -18.681 4.295 -0.145 1.00 0.62 N ATOM 1208 CA ILE A 71 -18.615 3.156 -1.040 1.00 0.48 C ATOM 1209 C ILE A 71 -20.014 2.892 -1.584 1.00 0.45 C ATOM 1210 O ILE A 71 -20.998 3.011 -0.851 1.00 0.58 O ATOM 1211 CB ILE A 71 -18.062 1.891 -0.350 1.00 0.56 C ATOM 1212 CG1 ILE A 71 -16.778 2.215 0.416 1.00 0.96 C ATOM 1213 CG2 ILE A 71 -17.795 0.810 -1.387 1.00 0.76 C ATOM 1214 CD1 ILE A 71 -16.248 1.060 1.238 1.00 1.09 C ATOM 0 H ILE A 71 -19.415 4.233 0.560 1.00 0.62 H new ATOM 0 HA ILE A 71 -17.923 3.393 -1.848 1.00 0.48 H new ATOM 0 HB ILE A 71 -18.805 1.528 0.360 1.00 0.56 H new ATOM 0 HG12 ILE A 71 -16.011 2.525 -0.294 1.00 0.96 H new ATOM 0 HG13 ILE A 71 -16.964 3.063 1.075 1.00 0.96 H new ATOM 0 HG21 ILE A 71 -17.405 -0.080 -0.893 1.00 0.76 H new ATOM 0 HG22 ILE A 71 -18.723 0.562 -1.901 1.00 0.76 H new ATOM 0 HG23 ILE A 71 -17.065 1.172 -2.111 1.00 0.76 H new ATOM 0 HD11 ILE A 71 -15.337 1.367 1.751 1.00 1.09 H new ATOM 0 HD12 ILE A 71 -16.996 0.763 1.973 1.00 1.09 H new ATOM 0 HD13 ILE A 71 -16.029 0.217 0.582 1.00 1.09 H new ATOM 1226 N LYS A 72 -20.103 2.556 -2.862 1.00 0.38 N ATOM 1227 CA LYS A 72 -21.392 2.319 -3.509 1.00 0.47 C ATOM 1228 C LYS A 72 -22.126 1.095 -2.954 1.00 0.43 C ATOM 1229 O LYS A 72 -21.732 -0.048 -3.203 1.00 0.49 O ATOM 1230 CB LYS A 72 -21.204 2.158 -5.019 1.00 0.64 C ATOM 1231 CG LYS A 72 -21.510 3.410 -5.829 1.00 0.87 C ATOM 1232 CD LYS A 72 -20.470 4.500 -5.610 1.00 1.57 C ATOM 1233 CE LYS A 72 -20.612 5.624 -6.628 1.00 1.96 C ATOM 1234 NZ LYS A 72 -21.934 6.301 -6.538 1.00 2.63 N ATOM 0 H LYS A 72 -19.297 2.440 -3.476 1.00 0.38 H new ATOM 0 HA LYS A 72 -22.010 3.191 -3.295 1.00 0.47 H new ATOM 0 HB2 LYS A 72 -20.175 1.856 -5.214 1.00 0.64 H new ATOM 0 HB3 LYS A 72 -21.845 1.349 -5.368 1.00 0.64 H new ATOM 0 HG2 LYS A 72 -21.551 3.155 -6.888 1.00 0.87 H new ATOM 0 HG3 LYS A 72 -22.495 3.788 -5.554 1.00 0.87 H new ATOM 0 HD2 LYS A 72 -20.573 4.905 -4.603 1.00 1.57 H new ATOM 0 HD3 LYS A 72 -19.471 4.070 -5.679 1.00 1.57 H new ATOM 0 HE2 LYS A 72 -19.820 6.356 -6.471 1.00 1.96 H new ATOM 0 HE3 LYS A 72 -20.480 5.221 -7.632 1.00 1.96 H new ATOM 0 HZ1 LYS A 72 -21.960 7.101 -7.202 1.00 2.63 H new ATOM 0 HZ2 LYS A 72 -22.687 5.626 -6.780 1.00 2.63 H new ATOM 0 HZ3 LYS A 72 -22.080 6.650 -5.569 1.00 2.63 H new ATOM 1248 N GLY A 73 -23.191 1.356 -2.196 1.00 0.46 N ATOM 1249 CA GLY A 73 -24.029 0.296 -1.647 1.00 0.53 C ATOM 1250 C GLY A 73 -23.318 -0.672 -0.712 1.00 0.47 C ATOM 1251 O GLY A 73 -23.657 -1.854 -0.684 1.00 0.52 O ATOM 0 H GLY A 73 -23.493 2.298 -1.949 1.00 0.46 H new ATOM 0 HA2 GLY A 73 -24.859 0.753 -1.108 1.00 0.53 H new ATOM 0 HA3 GLY A 73 -24.458 -0.271 -2.473 1.00 0.53 H new ATOM 1255 N LEU A 74 -22.329 -0.202 0.036 1.00 0.40 N ATOM 1256 CA LEU A 74 -21.592 -1.086 0.939 1.00 0.36 C ATOM 1257 C LEU A 74 -21.604 -0.575 2.377 1.00 0.34 C ATOM 1258 O LEU A 74 -21.865 0.602 2.623 1.00 0.35 O ATOM 1259 CB LEU A 74 -20.149 -1.223 0.471 1.00 0.38 C ATOM 1260 CG LEU A 74 -19.617 -2.650 0.457 1.00 0.47 C ATOM 1261 CD1 LEU A 74 -20.203 -3.423 -0.714 1.00 0.70 C ATOM 1262 CD2 LEU A 74 -18.101 -2.644 0.395 1.00 0.56 C ATOM 0 H LEU A 74 -22.019 0.770 0.039 1.00 0.40 H new ATOM 0 HA LEU A 74 -22.090 -2.056 0.919 1.00 0.36 H new ATOM 0 HB2 LEU A 74 -20.067 -0.809 -0.534 1.00 0.38 H new ATOM 0 HB3 LEU A 74 -19.513 -0.619 1.118 1.00 0.38 H new ATOM 0 HG LEU A 74 -19.921 -3.147 1.378 1.00 0.47 H new ATOM 0 HD11 LEU A 74 -19.813 -4.441 -0.710 1.00 0.70 H new ATOM 0 HD12 LEU A 74 -21.289 -3.450 -0.625 1.00 0.70 H new ATOM 0 HD13 LEU A 74 -19.928 -2.933 -1.648 1.00 0.70 H new ATOM 0 HD21 LEU A 74 -17.733 -3.670 0.386 1.00 0.56 H new ATOM 0 HD22 LEU A 74 -17.776 -2.134 -0.512 1.00 0.56 H new ATOM 0 HD23 LEU A 74 -17.703 -2.124 1.267 1.00 0.56 H new ATOM 1274 N SER A 75 -21.320 -1.469 3.324 1.00 0.33 N ATOM 1275 CA SER A 75 -21.265 -1.104 4.733 1.00 0.33 C ATOM 1276 C SER A 75 -19.802 -0.997 5.136 1.00 0.31 C ATOM 1277 O SER A 75 -19.007 -1.873 4.796 1.00 0.35 O ATOM 1278 CB SER A 75 -21.981 -2.162 5.580 1.00 0.37 C ATOM 1279 OG SER A 75 -22.237 -1.705 6.898 1.00 0.99 O ATOM 0 H SER A 75 -21.125 -2.452 3.137 1.00 0.33 H new ATOM 0 HA SER A 75 -21.766 -0.150 4.897 1.00 0.33 H new ATOM 0 HB2 SER A 75 -22.922 -2.433 5.101 1.00 0.37 H new ATOM 0 HB3 SER A 75 -21.373 -3.065 5.622 1.00 0.37 H new ATOM 0 HG SER A 75 -22.035 -2.420 7.537 1.00 0.99 H new ATOM 1285 N PHE A 76 -19.426 0.067 5.838 1.00 0.32 N ATOM 1286 CA PHE A 76 -18.035 0.250 6.226 1.00 0.31 C ATOM 1287 C PHE A 76 -17.889 0.951 7.581 1.00 0.32 C ATOM 1288 O PHE A 76 -18.863 1.437 8.158 1.00 0.38 O ATOM 1289 CB PHE A 76 -17.292 1.041 5.143 1.00 0.32 C ATOM 1290 CG PHE A 76 -18.070 2.200 4.587 1.00 0.35 C ATOM 1291 CD1 PHE A 76 -18.947 2.016 3.530 1.00 1.26 C ATOM 1292 CD2 PHE A 76 -17.922 3.470 5.117 1.00 1.24 C ATOM 1293 CE1 PHE A 76 -19.662 3.076 3.013 1.00 1.29 C ATOM 1294 CE2 PHE A 76 -18.637 4.535 4.604 1.00 1.28 C ATOM 1295 CZ PHE A 76 -19.508 4.338 3.551 1.00 0.53 C ATOM 0 H PHE A 76 -20.057 0.807 6.146 1.00 0.32 H new ATOM 0 HA PHE A 76 -17.595 -0.742 6.330 1.00 0.31 H new ATOM 0 HB2 PHE A 76 -16.355 1.412 5.558 1.00 0.32 H new ATOM 0 HB3 PHE A 76 -17.034 0.366 4.327 1.00 0.32 H new ATOM 0 HD1 PHE A 76 -19.072 1.031 3.106 1.00 1.26 H new ATOM 0 HD2 PHE A 76 -17.241 3.630 5.940 1.00 1.24 H new ATOM 0 HE1 PHE A 76 -20.341 2.919 2.188 1.00 1.29 H new ATOM 0 HE2 PHE A 76 -18.515 5.521 5.027 1.00 1.28 H new ATOM 0 HZ PHE A 76 -20.068 5.170 3.149 1.00 0.53 H new ATOM 1305 N SER A 77 -16.660 0.972 8.090 1.00 0.30 N ATOM 1306 CA SER A 77 -16.342 1.615 9.364 1.00 0.32 C ATOM 1307 C SER A 77 -14.955 2.257 9.265 1.00 0.30 C ATOM 1308 O SER A 77 -14.068 1.691 8.632 1.00 0.29 O ATOM 1309 CB SER A 77 -16.409 0.591 10.500 1.00 0.36 C ATOM 1310 OG SER A 77 -17.692 -0.017 10.551 1.00 1.18 O ATOM 0 H SER A 77 -15.856 0.544 7.632 1.00 0.30 H new ATOM 0 HA SER A 77 -17.071 2.395 9.583 1.00 0.32 H new ATOM 0 HB2 SER A 77 -15.645 -0.172 10.354 1.00 0.36 H new ATOM 0 HB3 SER A 77 -16.194 1.080 11.450 1.00 0.36 H new ATOM 0 HG SER A 77 -17.716 -0.670 11.282 1.00 1.18 H new ATOM 1316 N VAL A 78 -14.755 3.416 9.904 1.00 0.32 N ATOM 1317 CA VAL A 78 -13.483 4.143 9.792 1.00 0.33 C ATOM 1318 C VAL A 78 -12.623 4.073 11.068 1.00 0.34 C ATOM 1319 O VAL A 78 -13.046 4.514 12.137 1.00 0.38 O ATOM 1320 CB VAL A 78 -13.727 5.630 9.448 1.00 0.38 C ATOM 1321 CG1 VAL A 78 -12.451 6.278 8.935 1.00 0.41 C ATOM 1322 CG2 VAL A 78 -14.852 5.780 8.431 1.00 0.40 C ATOM 0 H VAL A 78 -15.450 3.868 10.499 1.00 0.32 H new ATOM 0 HA VAL A 78 -12.936 3.647 8.990 1.00 0.33 H new ATOM 0 HB VAL A 78 -14.030 6.141 10.362 1.00 0.38 H new ATOM 0 HG11 VAL A 78 -12.644 7.324 8.698 1.00 0.41 H new ATOM 0 HG12 VAL A 78 -11.678 6.216 9.701 1.00 0.41 H new ATOM 0 HG13 VAL A 78 -12.115 5.759 8.037 1.00 0.41 H new ATOM 0 HG21 VAL A 78 -15.002 6.836 8.208 1.00 0.40 H new ATOM 0 HG22 VAL A 78 -14.589 5.249 7.516 1.00 0.40 H new ATOM 0 HG23 VAL A 78 -15.771 5.362 8.841 1.00 0.40 H new ATOM 1332 N LYS A 79 -11.426 3.503 10.947 1.00 0.32 N ATOM 1333 CA LYS A 79 -10.483 3.407 12.057 1.00 0.34 C ATOM 1334 C LYS A 79 -9.137 4.022 11.656 1.00 0.34 C ATOM 1335 O LYS A 79 -8.847 4.193 10.469 1.00 0.33 O ATOM 1336 CB LYS A 79 -10.289 1.953 12.494 1.00 0.35 C ATOM 1337 CG LYS A 79 -10.464 1.744 13.992 1.00 0.48 C ATOM 1338 CD LYS A 79 -11.923 1.858 14.411 1.00 0.69 C ATOM 1339 CE LYS A 79 -12.186 3.118 15.222 1.00 0.89 C ATOM 1340 NZ LYS A 79 -13.453 3.029 15.995 1.00 1.48 N ATOM 0 H LYS A 79 -11.083 3.095 10.077 1.00 0.32 H new ATOM 0 HA LYS A 79 -10.894 3.961 12.901 1.00 0.34 H new ATOM 0 HB2 LYS A 79 -11.001 1.323 11.961 1.00 0.35 H new ATOM 0 HB3 LYS A 79 -9.292 1.624 12.203 1.00 0.35 H new ATOM 0 HG2 LYS A 79 -10.082 0.762 14.269 1.00 0.48 H new ATOM 0 HG3 LYS A 79 -9.871 2.481 14.534 1.00 0.48 H new ATOM 0 HD2 LYS A 79 -12.556 1.859 13.524 1.00 0.69 H new ATOM 0 HD3 LYS A 79 -12.201 0.983 14.999 1.00 0.69 H new ATOM 0 HE2 LYS A 79 -11.355 3.289 15.906 1.00 0.89 H new ATOM 0 HE3 LYS A 79 -12.229 3.977 14.553 1.00 0.89 H new ATOM 0 HZ1 LYS A 79 -13.594 3.908 16.533 1.00 1.48 H new ATOM 0 HZ2 LYS A 79 -14.250 2.892 15.341 1.00 1.48 H new ATOM 0 HZ3 LYS A 79 -13.403 2.225 16.652 1.00 1.48 H new ATOM 1354 N VAL A 80 -8.320 4.359 12.639 1.00 0.38 N ATOM 1355 CA VAL A 80 -7.010 4.941 12.381 1.00 0.40 C ATOM 1356 C VAL A 80 -5.903 3.944 12.747 1.00 0.41 C ATOM 1357 O VAL A 80 -6.084 3.104 13.634 1.00 0.43 O ATOM 1358 CB VAL A 80 -6.834 6.261 13.160 1.00 0.48 C ATOM 1359 CG1 VAL A 80 -6.898 5.995 14.646 1.00 1.43 C ATOM 1360 CG2 VAL A 80 -5.536 6.966 12.782 1.00 1.30 C ATOM 0 H VAL A 80 -8.540 4.240 13.628 1.00 0.38 H new ATOM 0 HA VAL A 80 -6.936 5.165 11.317 1.00 0.40 H new ATOM 0 HB VAL A 80 -7.651 6.930 12.889 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -6.773 6.932 15.189 1.00 1.43 H new ATOM 0 HG12 VAL A 80 -7.864 5.557 14.896 1.00 1.43 H new ATOM 0 HG13 VAL A 80 -6.103 5.304 14.927 1.00 1.43 H new ATOM 0 HG21 VAL A 80 -5.446 7.892 13.350 1.00 1.30 H new ATOM 0 HG22 VAL A 80 -4.690 6.317 13.009 1.00 1.30 H new ATOM 0 HG23 VAL A 80 -5.543 7.194 11.716 1.00 1.30 H new ATOM 1370 N CYS A 81 -4.770 4.030 12.061 1.00 0.42 N ATOM 1371 CA CYS A 81 -3.651 3.129 12.306 1.00 0.46 C ATOM 1372 C CYS A 81 -2.338 3.912 12.420 1.00 0.49 C ATOM 1373 O CYS A 81 -1.879 4.540 11.465 1.00 0.45 O ATOM 1374 CB CYS A 81 -3.566 2.099 11.178 1.00 0.47 C ATOM 1375 SG CYS A 81 -2.521 0.666 11.535 1.00 0.89 S ATOM 0 H CYS A 81 -4.602 4.718 11.327 1.00 0.42 H new ATOM 0 HA CYS A 81 -3.815 2.611 13.251 1.00 0.46 H new ATOM 0 HB2 CYS A 81 -4.572 1.749 10.948 1.00 0.47 H new ATOM 0 HB3 CYS A 81 -3.188 2.592 10.282 1.00 0.47 H new ATOM 0 HG CYS A 81 -2.525 -0.139 10.514 1.00 0.89 H new ATOM 1381 N GLY A 82 -1.731 3.879 13.586 1.00 0.67 N ATOM 1382 CA GLY A 82 -0.497 4.596 13.771 1.00 0.76 C ATOM 1383 C GLY A 82 -0.701 6.095 13.709 1.00 0.76 C ATOM 1384 O GLY A 82 -1.698 6.620 14.213 1.00 0.88 O ATOM 0 H GLY A 82 -2.067 3.372 14.405 1.00 0.67 H new ATOM 0 HA2 GLY A 82 -0.062 4.328 14.734 1.00 0.76 H new ATOM 0 HA3 GLY A 82 0.217 4.295 13.004 1.00 0.76 H new ATOM 1388 N GLU A 83 0.246 6.784 13.101 1.00 0.76 N ATOM 1389 CA GLU A 83 0.177 8.228 12.975 1.00 0.82 C ATOM 1390 C GLU A 83 -0.301 8.671 11.593 1.00 0.69 C ATOM 1391 O GLU A 83 -0.944 9.713 11.458 1.00 0.89 O ATOM 1392 CB GLU A 83 1.543 8.840 13.271 1.00 1.01 C ATOM 1393 CG GLU A 83 2.167 8.333 14.562 1.00 1.35 C ATOM 1394 CD GLU A 83 3.271 9.230 15.070 1.00 1.90 C ATOM 1395 OE1 GLU A 83 4.425 9.071 14.625 1.00 2.50 O ATOM 1396 OE2 GLU A 83 2.987 10.100 15.922 1.00 2.46 O ATOM 0 H GLU A 83 1.077 6.364 12.684 1.00 0.76 H new ATOM 0 HA GLU A 83 -0.556 8.582 13.700 1.00 0.82 H new ATOM 0 HB2 GLU A 83 2.217 8.624 12.442 1.00 1.01 H new ATOM 0 HB3 GLU A 83 1.443 9.924 13.326 1.00 1.01 H new ATOM 0 HG2 GLU A 83 1.394 8.248 15.325 1.00 1.35 H new ATOM 0 HG3 GLU A 83 2.565 7.331 14.399 1.00 1.35 H new ATOM 1403 N ARG A 84 0.017 7.896 10.561 1.00 0.58 N ATOM 1404 CA ARG A 84 -0.355 8.270 9.197 1.00 0.72 C ATOM 1405 C ARG A 84 -1.162 7.183 8.476 1.00 0.64 C ATOM 1406 O ARG A 84 -1.669 7.414 7.381 1.00 0.81 O ATOM 1407 CB ARG A 84 0.913 8.563 8.392 1.00 0.98 C ATOM 1408 CG ARG A 84 1.914 9.460 9.109 1.00 1.09 C ATOM 1409 CD ARG A 84 1.677 10.933 8.816 1.00 1.37 C ATOM 1410 NE ARG A 84 0.470 11.455 9.461 1.00 1.46 N ATOM 1411 CZ ARG A 84 0.074 12.726 9.370 1.00 2.05 C ATOM 1412 NH1 ARG A 84 0.792 13.600 8.671 1.00 2.51 N ATOM 1413 NH2 ARG A 84 -1.039 13.122 9.977 1.00 2.36 N ATOM 0 H ARG A 84 0.525 7.015 10.639 1.00 0.58 H new ATOM 0 HA ARG A 84 -0.991 9.152 9.269 1.00 0.72 H new ATOM 0 HB2 ARG A 84 1.399 7.619 8.145 1.00 0.98 H new ATOM 0 HB3 ARG A 84 0.631 9.033 7.450 1.00 0.98 H new ATOM 0 HG2 ARG A 84 1.847 9.290 10.184 1.00 1.09 H new ATOM 0 HG3 ARG A 84 2.925 9.189 8.805 1.00 1.09 H new ATOM 0 HD2 ARG A 84 2.540 11.508 9.151 1.00 1.37 H new ATOM 0 HD3 ARG A 84 1.598 11.076 7.738 1.00 1.37 H new ATOM 0 HE ARG A 84 -0.099 10.811 10.010 1.00 1.46 H new ATOM 0 HH11 ARG A 84 1.647 13.299 8.203 1.00 2.51 H new ATOM 0 HH12 ARG A 84 0.488 14.571 8.603 1.00 2.51 H new ATOM 0 HH21 ARG A 84 -1.592 12.454 10.514 1.00 2.36 H new ATOM 0 HH22 ARG A 84 -1.340 14.094 9.906 1.00 2.36 H new ATOM 1427 N LYS A 85 -1.275 6.009 9.078 1.00 0.46 N ATOM 1428 CA LYS A 85 -1.998 4.900 8.457 1.00 0.41 C ATOM 1429 C LYS A 85 -3.469 4.874 8.887 1.00 0.38 C ATOM 1430 O LYS A 85 -3.831 5.390 9.944 1.00 0.39 O ATOM 1431 CB LYS A 85 -1.299 3.576 8.772 1.00 0.42 C ATOM 1432 CG LYS A 85 0.183 3.583 8.415 1.00 0.55 C ATOM 1433 CD LYS A 85 1.018 2.843 9.446 1.00 0.88 C ATOM 1434 CE LYS A 85 0.762 1.347 9.410 1.00 1.17 C ATOM 1435 NZ LYS A 85 1.577 0.673 8.364 1.00 1.22 N ATOM 0 H LYS A 85 -0.878 5.796 9.993 1.00 0.46 H new ATOM 0 HA LYS A 85 -1.988 5.047 7.377 1.00 0.41 H new ATOM 0 HB2 LYS A 85 -1.410 3.357 9.834 1.00 0.42 H new ATOM 0 HB3 LYS A 85 -1.794 2.772 8.227 1.00 0.42 H new ATOM 0 HG2 LYS A 85 0.323 3.123 7.437 1.00 0.55 H new ATOM 0 HG3 LYS A 85 0.532 4.612 8.336 1.00 0.55 H new ATOM 0 HD2 LYS A 85 2.075 3.035 9.263 1.00 0.88 H new ATOM 0 HD3 LYS A 85 0.791 3.227 10.441 1.00 0.88 H new ATOM 0 HE2 LYS A 85 0.992 0.915 10.384 1.00 1.17 H new ATOM 0 HE3 LYS A 85 -0.296 1.163 9.221 1.00 1.17 H new ATOM 0 HZ1 LYS A 85 0.967 0.411 7.563 1.00 1.22 H new ATOM 0 HZ2 LYS A 85 2.322 1.319 8.035 1.00 1.22 H new ATOM 0 HZ3 LYS A 85 2.013 -0.184 8.762 1.00 1.22 H new ATOM 1449 N CYS A 86 -4.322 4.327 8.041 1.00 0.36 N ATOM 1450 CA CYS A 86 -5.737 4.258 8.356 1.00 0.34 C ATOM 1451 C CYS A 86 -6.261 2.852 8.120 1.00 0.32 C ATOM 1452 O CYS A 86 -5.701 2.093 7.331 1.00 0.32 O ATOM 1453 CB CYS A 86 -6.531 5.279 7.556 1.00 0.38 C ATOM 1454 SG CYS A 86 -7.580 6.351 8.571 1.00 1.14 S ATOM 0 H CYS A 86 -4.064 3.927 7.139 1.00 0.36 H new ATOM 0 HA CYS A 86 -5.864 4.501 9.411 1.00 0.34 H new ATOM 0 HB2 CYS A 86 -5.838 5.899 6.987 1.00 0.38 H new ATOM 0 HB3 CYS A 86 -7.156 4.754 6.834 1.00 0.38 H new ATOM 0 HG CYS A 86 -8.215 5.632 9.448 1.00 1.14 H new ATOM 1460 N VAL A 87 -7.334 2.500 8.808 1.00 0.32 N ATOM 1461 CA VAL A 87 -7.918 1.175 8.679 1.00 0.34 C ATOM 1462 C VAL A 87 -9.419 1.302 8.501 1.00 0.32 C ATOM 1463 O VAL A 87 -10.065 2.076 9.195 1.00 0.36 O ATOM 1464 CB VAL A 87 -7.617 0.286 9.915 1.00 0.40 C ATOM 1465 CG1 VAL A 87 -8.557 -0.916 9.980 1.00 0.80 C ATOM 1466 CG2 VAL A 87 -6.177 -0.187 9.895 1.00 0.95 C ATOM 0 H VAL A 87 -7.819 3.114 9.462 1.00 0.32 H new ATOM 0 HA VAL A 87 -7.471 0.696 7.808 1.00 0.34 H new ATOM 0 HB VAL A 87 -7.780 0.896 10.804 1.00 0.40 H new ATOM 0 HG11 VAL A 87 -8.319 -1.517 10.857 1.00 0.80 H new ATOM 0 HG12 VAL A 87 -9.588 -0.568 10.047 1.00 0.80 H new ATOM 0 HG13 VAL A 87 -8.436 -1.521 9.082 1.00 0.80 H new ATOM 0 HG21 VAL A 87 -5.986 -0.809 10.770 1.00 0.95 H new ATOM 0 HG22 VAL A 87 -5.997 -0.768 8.991 1.00 0.95 H new ATOM 0 HG23 VAL A 87 -5.511 0.675 9.910 1.00 0.95 H new ATOM 1476 N LEU A 88 -9.969 0.565 7.568 1.00 0.30 N ATOM 1477 CA LEU A 88 -11.397 0.601 7.338 1.00 0.31 C ATOM 1478 C LEU A 88 -11.939 -0.813 7.330 1.00 0.30 C ATOM 1479 O LEU A 88 -11.225 -1.759 7.024 1.00 0.33 O ATOM 1480 CB LEU A 88 -11.736 1.318 6.026 1.00 0.33 C ATOM 1481 CG LEU A 88 -12.590 2.579 6.186 1.00 0.43 C ATOM 1482 CD1 LEU A 88 -11.798 3.827 5.834 1.00 0.89 C ATOM 1483 CD2 LEU A 88 -13.842 2.492 5.335 1.00 0.48 C ATOM 0 H LEU A 88 -9.453 -0.067 6.955 1.00 0.30 H new ATOM 0 HA LEU A 88 -11.866 1.165 8.145 1.00 0.31 H new ATOM 0 HB2 LEU A 88 -10.806 1.587 5.524 1.00 0.33 H new ATOM 0 HB3 LEU A 88 -12.261 0.621 5.372 1.00 0.33 H new ATOM 0 HG LEU A 88 -12.885 2.648 7.233 1.00 0.43 H new ATOM 0 HD11 LEU A 88 -12.431 4.706 5.957 1.00 0.89 H new ATOM 0 HD12 LEU A 88 -10.933 3.907 6.493 1.00 0.89 H new ATOM 0 HD13 LEU A 88 -11.461 3.764 4.799 1.00 0.89 H new ATOM 0 HD21 LEU A 88 -14.434 3.398 5.464 1.00 0.48 H new ATOM 0 HD22 LEU A 88 -13.563 2.387 4.287 1.00 0.48 H new ATOM 0 HD23 LEU A 88 -14.431 1.628 5.642 1.00 0.48 H new ATOM 1495 N PHE A 89 -13.188 -0.966 7.698 1.00 0.30 N ATOM 1496 CA PHE A 89 -13.809 -2.266 7.713 1.00 0.31 C ATOM 1497 C PHE A 89 -14.940 -2.252 6.713 1.00 0.30 C ATOM 1498 O PHE A 89 -15.610 -1.237 6.568 1.00 0.30 O ATOM 1499 CB PHE A 89 -14.325 -2.580 9.113 1.00 0.34 C ATOM 1500 CG PHE A 89 -13.238 -2.629 10.153 1.00 0.89 C ATOM 1501 CD1 PHE A 89 -12.496 -3.784 10.349 1.00 1.75 C ATOM 1502 CD2 PHE A 89 -12.959 -1.518 10.935 1.00 1.75 C ATOM 1503 CE1 PHE A 89 -11.497 -3.829 11.304 1.00 2.40 C ATOM 1504 CE2 PHE A 89 -11.961 -1.558 11.890 1.00 2.42 C ATOM 1505 CZ PHE A 89 -11.229 -2.715 12.074 1.00 2.50 C ATOM 0 H PHE A 89 -13.796 -0.202 7.992 1.00 0.30 H new ATOM 0 HA PHE A 89 -13.089 -3.039 7.444 1.00 0.31 H new ATOM 0 HB2 PHE A 89 -15.058 -1.826 9.400 1.00 0.34 H new ATOM 0 HB3 PHE A 89 -14.844 -3.538 9.095 1.00 0.34 H new ATOM 0 HD1 PHE A 89 -12.701 -4.658 9.749 1.00 1.75 H new ATOM 0 HD2 PHE A 89 -13.528 -0.611 10.796 1.00 1.75 H new ATOM 0 HE1 PHE A 89 -10.927 -4.735 11.447 1.00 2.40 H new ATOM 0 HE2 PHE A 89 -11.754 -0.686 12.492 1.00 2.42 H new ATOM 0 HZ PHE A 89 -10.448 -2.748 12.819 1.00 2.50 H new ATOM 1515 N ILE A 90 -15.152 -3.352 6.021 1.00 0.30 N ATOM 1516 CA ILE A 90 -16.208 -3.413 5.022 1.00 0.31 C ATOM 1517 C ILE A 90 -17.067 -4.639 5.250 1.00 0.31 C ATOM 1518 O ILE A 90 -16.552 -5.715 5.533 1.00 0.33 O ATOM 1519 CB ILE A 90 -15.647 -3.430 3.585 1.00 0.32 C ATOM 1520 CG1 ILE A 90 -14.353 -4.251 3.523 1.00 0.39 C ATOM 1521 CG2 ILE A 90 -15.399 -2.009 3.099 1.00 0.37 C ATOM 1522 CD1 ILE A 90 -13.876 -4.556 2.118 1.00 0.48 C ATOM 0 H ILE A 90 -14.614 -4.212 6.128 1.00 0.30 H new ATOM 0 HA ILE A 90 -16.812 -2.512 5.131 1.00 0.31 H new ATOM 0 HB ILE A 90 -16.383 -3.898 2.931 1.00 0.32 H new ATOM 0 HG12 ILE A 90 -13.568 -3.711 4.052 1.00 0.39 H new ATOM 0 HG13 ILE A 90 -14.507 -5.190 4.054 1.00 0.39 H new ATOM 0 HG21 ILE A 90 -15.003 -2.036 2.084 1.00 0.37 H new ATOM 0 HG22 ILE A 90 -16.336 -1.452 3.109 1.00 0.37 H new ATOM 0 HG23 ILE A 90 -14.680 -1.520 3.756 1.00 0.37 H new ATOM 0 HD11 ILE A 90 -12.956 -5.139 2.165 1.00 0.48 H new ATOM 0 HD12 ILE A 90 -14.641 -5.126 1.590 1.00 0.48 H new ATOM 0 HD13 ILE A 90 -13.687 -3.623 1.587 1.00 0.48 H new ATOM 1534 N GLU A 91 -18.373 -4.481 5.146 1.00 0.31 N ATOM 1535 CA GLU A 91 -19.281 -5.584 5.379 1.00 0.34 C ATOM 1536 C GLU A 91 -20.457 -5.558 4.402 1.00 0.38 C ATOM 1537 O GLU A 91 -20.975 -4.483 4.058 1.00 0.41 O ATOM 1538 CB GLU A 91 -19.772 -5.519 6.833 1.00 0.39 C ATOM 1539 CG GLU A 91 -21.273 -5.685 7.001 1.00 1.34 C ATOM 1540 CD GLU A 91 -21.811 -4.946 8.209 1.00 1.32 C ATOM 1541 OE1 GLU A 91 -21.369 -3.805 8.461 1.00 1.72 O ATOM 1542 OE2 GLU A 91 -22.690 -5.497 8.904 1.00 1.74 O ATOM 0 H GLU A 91 -18.827 -3.601 4.902 1.00 0.31 H new ATOM 0 HA GLU A 91 -18.753 -6.523 5.211 1.00 0.34 H new ATOM 0 HB2 GLU A 91 -19.267 -6.295 7.408 1.00 0.39 H new ATOM 0 HB3 GLU A 91 -19.475 -4.561 7.261 1.00 0.39 H new ATOM 0 HG2 GLU A 91 -21.777 -5.323 6.105 1.00 1.34 H new ATOM 0 HG3 GLU A 91 -21.509 -6.745 7.094 1.00 1.34 H new ATOM 1549 N TRP A 92 -20.811 -6.742 3.906 1.00 0.41 N ATOM 1550 CA TRP A 92 -21.940 -6.899 2.986 1.00 0.51 C ATOM 1551 C TRP A 92 -22.270 -8.375 2.793 1.00 0.52 C ATOM 1552 O TRP A 92 -21.382 -9.224 2.909 1.00 0.50 O ATOM 1553 CB TRP A 92 -21.700 -6.212 1.635 1.00 0.66 C ATOM 1554 CG TRP A 92 -20.714 -6.903 0.750 1.00 0.82 C ATOM 1555 CD1 TRP A 92 -20.983 -7.815 -0.228 1.00 1.79 C ATOM 1556 CD2 TRP A 92 -19.303 -6.717 0.747 1.00 0.89 C ATOM 1557 NE1 TRP A 92 -19.819 -8.220 -0.827 1.00 1.87 N ATOM 1558 CE2 TRP A 92 -18.772 -7.554 -0.248 1.00 1.04 C ATOM 1559 CE3 TRP A 92 -18.436 -5.925 1.492 1.00 1.87 C ATOM 1560 CZ2 TRP A 92 -17.414 -7.619 -0.516 1.00 1.14 C ATOM 1561 CZ3 TRP A 92 -17.087 -5.985 1.225 1.00 2.35 C ATOM 1562 CH2 TRP A 92 -16.585 -6.826 0.228 1.00 1.76 C ATOM 0 H TRP A 92 -20.329 -7.614 4.127 1.00 0.41 H new ATOM 0 HA TRP A 92 -22.796 -6.401 3.442 1.00 0.51 H new ATOM 0 HB2 TRP A 92 -22.651 -6.136 1.107 1.00 0.66 H new ATOM 0 HB3 TRP A 92 -21.354 -5.194 1.817 1.00 0.66 H new ATOM 0 HD1 TRP A 92 -21.970 -8.167 -0.492 1.00 1.79 H new ATOM 0 HE1 TRP A 92 -19.745 -8.904 -1.580 1.00 1.87 H new ATOM 0 HE3 TRP A 92 -18.814 -5.274 2.266 1.00 1.87 H new ATOM 0 HZ2 TRP A 92 -17.025 -8.271 -1.284 1.00 1.14 H new ATOM 0 HZ3 TRP A 92 -16.405 -5.372 1.796 1.00 2.35 H new ATOM 0 HH2 TRP A 92 -15.521 -6.850 0.042 1.00 1.76 H new ATOM 1573 N GLU A 93 -23.552 -8.677 2.576 1.00 0.61 N ATOM 1574 CA GLU A 93 -24.008 -10.046 2.343 1.00 0.67 C ATOM 1575 C GLU A 93 -23.689 -10.960 3.515 1.00 0.61 C ATOM 1576 O GLU A 93 -23.215 -12.085 3.332 1.00 0.64 O ATOM 1577 CB GLU A 93 -23.383 -10.598 1.064 1.00 0.74 C ATOM 1578 CG GLU A 93 -23.979 -10.010 -0.200 1.00 0.88 C ATOM 1579 CD GLU A 93 -23.495 -10.720 -1.449 1.00 1.08 C ATOM 1580 OE1 GLU A 93 -23.739 -11.940 -1.572 1.00 1.58 O ATOM 1581 OE2 GLU A 93 -22.863 -10.069 -2.311 1.00 1.63 O ATOM 0 H GLU A 93 -24.299 -7.982 2.557 1.00 0.61 H new ATOM 0 HA GLU A 93 -25.092 -10.016 2.235 1.00 0.67 H new ATOM 0 HB2 GLU A 93 -22.311 -10.400 1.078 1.00 0.74 H new ATOM 0 HB3 GLU A 93 -23.507 -11.681 1.046 1.00 0.74 H new ATOM 0 HG2 GLU A 93 -25.066 -10.071 -0.149 1.00 0.88 H new ATOM 0 HG3 GLU A 93 -23.721 -8.953 -0.263 1.00 0.88 H new ATOM 1588 N LYS A 94 -23.953 -10.458 4.718 1.00 0.59 N ATOM 1589 CA LYS A 94 -23.711 -11.200 5.952 1.00 0.61 C ATOM 1590 C LYS A 94 -22.229 -11.520 6.117 1.00 0.55 C ATOM 1591 O LYS A 94 -21.860 -12.452 6.828 1.00 0.63 O ATOM 1592 CB LYS A 94 -24.533 -12.498 5.984 1.00 0.71 C ATOM 1593 CG LYS A 94 -26.018 -12.311 5.687 1.00 0.85 C ATOM 1594 CD LYS A 94 -26.680 -11.323 6.636 1.00 0.93 C ATOM 1595 CE LYS A 94 -26.458 -11.704 8.088 1.00 1.23 C ATOM 1596 NZ LYS A 94 -27.166 -10.783 9.014 1.00 1.79 N ATOM 0 H LYS A 94 -24.340 -9.526 4.865 1.00 0.59 H new ATOM 0 HA LYS A 94 -24.025 -10.567 6.782 1.00 0.61 H new ATOM 0 HB2 LYS A 94 -24.115 -13.196 5.259 1.00 0.71 H new ATOM 0 HB3 LYS A 94 -24.426 -12.957 6.967 1.00 0.71 H new ATOM 0 HG2 LYS A 94 -26.139 -11.962 4.661 1.00 0.85 H new ATOM 0 HG3 LYS A 94 -26.524 -13.274 5.758 1.00 0.85 H new ATOM 0 HD2 LYS A 94 -26.282 -10.324 6.457 1.00 0.93 H new ATOM 0 HD3 LYS A 94 -27.750 -11.282 6.430 1.00 0.93 H new ATOM 0 HE2 LYS A 94 -26.805 -12.724 8.253 1.00 1.23 H new ATOM 0 HE3 LYS A 94 -25.391 -11.691 8.308 1.00 1.23 H new ATOM 0 HZ1 LYS A 94 -26.990 -11.076 9.996 1.00 1.79 H new ATOM 0 HZ2 LYS A 94 -26.817 -9.814 8.874 1.00 1.79 H new ATOM 0 HZ3 LYS A 94 -28.187 -10.814 8.821 1.00 1.79 H new ATOM 1610 N LYS A 95 -21.381 -10.750 5.446 1.00 0.47 N ATOM 1611 CA LYS A 95 -19.947 -10.957 5.522 1.00 0.46 C ATOM 1612 C LYS A 95 -19.248 -9.681 5.969 1.00 0.42 C ATOM 1613 O LYS A 95 -19.780 -8.586 5.812 1.00 0.42 O ATOM 1614 CB LYS A 95 -19.407 -11.420 4.171 1.00 0.52 C ATOM 1615 CG LYS A 95 -18.545 -12.674 4.249 1.00 0.63 C ATOM 1616 CD LYS A 95 -19.311 -13.873 4.808 1.00 0.77 C ATOM 1617 CE LYS A 95 -20.521 -14.236 3.952 1.00 0.94 C ATOM 1618 NZ LYS A 95 -20.140 -14.610 2.563 1.00 1.29 N ATOM 0 H LYS A 95 -21.665 -9.977 4.844 1.00 0.47 H new ATOM 0 HA LYS A 95 -19.746 -11.734 6.260 1.00 0.46 H new ATOM 0 HB2 LYS A 95 -20.246 -11.608 3.501 1.00 0.52 H new ATOM 0 HB3 LYS A 95 -18.820 -10.614 3.729 1.00 0.52 H new ATOM 0 HG2 LYS A 95 -18.171 -12.917 3.255 1.00 0.63 H new ATOM 0 HG3 LYS A 95 -17.676 -12.476 4.877 1.00 0.63 H new ATOM 0 HD2 LYS A 95 -18.642 -14.731 4.871 1.00 0.77 H new ATOM 0 HD3 LYS A 95 -19.640 -13.650 5.823 1.00 0.77 H new ATOM 0 HE2 LYS A 95 -21.055 -15.066 4.415 1.00 0.94 H new ATOM 0 HE3 LYS A 95 -21.209 -13.391 3.922 1.00 0.94 H new ATOM 0 HZ1 LYS A 95 -20.974 -14.977 2.061 1.00 1.29 H new ATOM 0 HZ2 LYS A 95 -19.777 -13.772 2.065 1.00 1.29 H new ATOM 0 HZ3 LYS A 95 -19.402 -15.343 2.591 1.00 1.29 H new ATOM 1632 N THR A 96 -18.054 -9.837 6.513 1.00 0.43 N ATOM 1633 CA THR A 96 -17.259 -8.725 7.010 1.00 0.41 C ATOM 1634 C THR A 96 -15.798 -8.907 6.622 1.00 0.40 C ATOM 1635 O THR A 96 -15.255 -10.007 6.750 1.00 0.45 O ATOM 1636 CB THR A 96 -17.335 -8.630 8.546 1.00 0.45 C ATOM 1637 OG1 THR A 96 -16.900 -9.866 9.128 1.00 0.73 O ATOM 1638 CG2 THR A 96 -18.744 -8.323 9.020 1.00 0.55 C ATOM 0 H THR A 96 -17.604 -10.746 6.624 1.00 0.43 H new ATOM 0 HA THR A 96 -17.662 -7.814 6.567 1.00 0.41 H new ATOM 0 HB THR A 96 -16.684 -7.814 8.861 1.00 0.45 H new ATOM 0 HG1 THR A 96 -16.288 -10.320 8.512 1.00 0.73 H new ATOM 0 HG21 THR A 96 -18.757 -8.264 10.108 1.00 0.55 H new ATOM 0 HG22 THR A 96 -19.069 -7.371 8.601 1.00 0.55 H new ATOM 0 HG23 THR A 96 -19.419 -9.114 8.692 1.00 0.55 H new ATOM 1646 N TYR A 97 -15.169 -7.843 6.151 1.00 0.38 N ATOM 1647 CA TYR A 97 -13.771 -7.899 5.758 1.00 0.40 C ATOM 1648 C TYR A 97 -13.007 -6.704 6.321 1.00 0.35 C ATOM 1649 O TYR A 97 -13.598 -5.673 6.676 1.00 0.33 O ATOM 1650 CB TYR A 97 -13.617 -7.931 4.231 1.00 0.47 C ATOM 1651 CG TYR A 97 -14.570 -8.866 3.512 1.00 0.56 C ATOM 1652 CD1 TYR A 97 -15.902 -8.517 3.302 1.00 1.37 C ATOM 1653 CD2 TYR A 97 -14.132 -10.094 3.030 1.00 1.37 C ATOM 1654 CE1 TYR A 97 -16.764 -9.364 2.637 1.00 1.54 C ATOM 1655 CE2 TYR A 97 -14.990 -10.943 2.358 1.00 1.54 C ATOM 1656 CZ TYR A 97 -16.304 -10.573 2.167 1.00 1.13 C ATOM 1657 OH TYR A 97 -17.163 -11.412 1.497 1.00 1.45 O ATOM 0 H TYR A 97 -15.605 -6.929 6.031 1.00 0.38 H new ATOM 0 HA TYR A 97 -13.356 -8.820 6.167 1.00 0.40 H new ATOM 0 HB2 TYR A 97 -13.761 -6.922 3.845 1.00 0.47 H new ATOM 0 HB3 TYR A 97 -12.595 -8.222 3.990 1.00 0.47 H new ATOM 0 HD1 TYR A 97 -16.266 -7.567 3.666 1.00 1.37 H new ATOM 0 HD2 TYR A 97 -13.104 -10.389 3.183 1.00 1.37 H new ATOM 0 HE1 TYR A 97 -17.795 -9.080 2.486 1.00 1.54 H new ATOM 0 HE2 TYR A 97 -14.633 -11.891 1.984 1.00 1.54 H new ATOM 0 HH TYR A 97 -16.685 -12.224 1.229 1.00 1.45 H new ATOM 1667 N GLN A 98 -11.694 -6.849 6.374 1.00 0.37 N ATOM 1668 CA GLN A 98 -10.818 -5.810 6.892 1.00 0.34 C ATOM 1669 C GLN A 98 -10.057 -5.147 5.752 1.00 0.31 C ATOM 1670 O GLN A 98 -9.416 -5.827 4.943 1.00 0.31 O ATOM 1671 CB GLN A 98 -9.828 -6.400 7.895 1.00 0.40 C ATOM 1672 CG GLN A 98 -10.486 -7.014 9.119 1.00 0.80 C ATOM 1673 CD GLN A 98 -9.523 -7.870 9.917 1.00 1.21 C ATOM 1674 OE1 GLN A 98 -8.317 -7.630 9.921 1.00 1.83 O ATOM 1675 NE2 GLN A 98 -10.050 -8.872 10.602 1.00 1.84 N ATOM 0 H GLN A 98 -11.205 -7.688 6.060 1.00 0.37 H new ATOM 0 HA GLN A 98 -11.431 -5.063 7.396 1.00 0.34 H new ATOM 0 HB2 GLN A 98 -9.230 -7.162 7.395 1.00 0.40 H new ATOM 0 HB3 GLN A 98 -9.142 -5.617 8.218 1.00 0.40 H new ATOM 0 HG2 GLN A 98 -10.878 -6.221 9.756 1.00 0.80 H new ATOM 0 HG3 GLN A 98 -11.336 -7.621 8.807 1.00 0.80 H new ATOM 0 HE21 GLN A 98 -11.056 -9.037 10.572 1.00 1.84 H new ATOM 0 HE22 GLN A 98 -9.450 -9.479 11.160 1.00 1.84 H new ATOM 1684 N LEU A 99 -10.127 -3.827 5.699 1.00 0.29 N ATOM 1685 CA LEU A 99 -9.465 -3.063 4.659 1.00 0.28 C ATOM 1686 C LEU A 99 -8.377 -2.177 5.253 1.00 0.26 C ATOM 1687 O LEU A 99 -8.655 -1.226 5.981 1.00 0.28 O ATOM 1688 CB LEU A 99 -10.492 -2.200 3.916 1.00 0.31 C ATOM 1689 CG LEU A 99 -10.187 -1.895 2.442 1.00 0.37 C ATOM 1690 CD1 LEU A 99 -9.052 -0.887 2.313 1.00 0.46 C ATOM 1691 CD2 LEU A 99 -9.854 -3.172 1.686 1.00 0.48 C ATOM 0 H LEU A 99 -10.642 -3.259 6.372 1.00 0.29 H new ATOM 0 HA LEU A 99 -9.001 -3.758 3.959 1.00 0.28 H new ATOM 0 HB2 LEU A 99 -11.460 -2.699 3.969 1.00 0.31 H new ATOM 0 HB3 LEU A 99 -10.592 -1.254 4.447 1.00 0.31 H new ATOM 0 HG LEU A 99 -11.081 -1.455 2.000 1.00 0.37 H new ATOM 0 HD11 LEU A 99 -8.858 -0.690 1.259 1.00 0.46 H new ATOM 0 HD12 LEU A 99 -9.332 0.042 2.810 1.00 0.46 H new ATOM 0 HD13 LEU A 99 -8.153 -1.290 2.778 1.00 0.46 H new ATOM 0 HD21 LEU A 99 -9.641 -2.933 0.644 1.00 0.48 H new ATOM 0 HD22 LEU A 99 -8.980 -3.644 2.136 1.00 0.48 H new ATOM 0 HD23 LEU A 99 -10.701 -3.856 1.736 1.00 0.48 H new ATOM 1703 N ASP A 100 -7.145 -2.504 4.944 1.00 0.25 N ATOM 1704 CA ASP A 100 -5.998 -1.742 5.412 1.00 0.26 C ATOM 1705 C ASP A 100 -5.676 -0.699 4.359 1.00 0.25 C ATOM 1706 O ASP A 100 -5.368 -1.049 3.219 1.00 0.26 O ATOM 1707 CB ASP A 100 -4.807 -2.671 5.541 1.00 0.32 C ATOM 1708 CG ASP A 100 -4.177 -2.805 6.916 1.00 0.41 C ATOM 1709 OD1 ASP A 100 -4.440 -1.981 7.803 1.00 0.74 O ATOM 1710 OD2 ASP A 100 -3.376 -3.779 7.091 1.00 0.43 O ATOM 0 H ASP A 100 -6.903 -3.305 4.361 1.00 0.25 H new ATOM 0 HA ASP A 100 -6.214 -1.278 6.374 1.00 0.26 H new ATOM 0 HB2 ASP A 100 -5.116 -3.663 5.213 1.00 0.32 H new ATOM 0 HB3 ASP A 100 -4.037 -2.331 4.848 1.00 0.32 H new ATOM 1715 N LEU A 101 -5.727 0.567 4.709 1.00 0.25 N ATOM 1716 CA LEU A 101 -5.460 1.598 3.726 1.00 0.25 C ATOM 1717 C LEU A 101 -4.297 2.484 4.145 1.00 0.25 C ATOM 1718 O LEU A 101 -4.187 2.915 5.297 1.00 0.27 O ATOM 1719 CB LEU A 101 -6.714 2.437 3.482 1.00 0.28 C ATOM 1720 CG LEU A 101 -7.044 3.443 4.581 1.00 0.34 C ATOM 1721 CD1 LEU A 101 -6.880 4.866 4.071 1.00 0.33 C ATOM 1722 CD2 LEU A 101 -8.448 3.215 5.112 1.00 0.51 C ATOM 0 H LEU A 101 -5.946 0.905 5.646 1.00 0.25 H new ATOM 0 HA LEU A 101 -5.179 1.106 2.795 1.00 0.25 H new ATOM 0 HB2 LEU A 101 -6.595 2.976 2.542 1.00 0.28 H new ATOM 0 HB3 LEU A 101 -7.563 1.765 3.359 1.00 0.28 H new ATOM 0 HG LEU A 101 -6.344 3.296 5.404 1.00 0.34 H new ATOM 0 HD11 LEU A 101 -7.120 5.568 4.869 1.00 0.33 H new ATOM 0 HD12 LEU A 101 -5.850 5.021 3.749 1.00 0.33 H new ATOM 0 HD13 LEU A 101 -7.552 5.030 3.229 1.00 0.33 H new ATOM 0 HD21 LEU A 101 -8.664 3.942 5.895 1.00 0.51 H new ATOM 0 HD22 LEU A 101 -9.167 3.331 4.301 1.00 0.51 H new ATOM 0 HD23 LEU A 101 -8.523 2.208 5.522 1.00 0.51 H new ATOM 1734 N PHE A 102 -3.411 2.734 3.205 1.00 0.24 N ATOM 1735 CA PHE A 102 -2.267 3.575 3.462 1.00 0.25 C ATOM 1736 C PHE A 102 -2.195 4.658 2.402 1.00 0.24 C ATOM 1737 O PHE A 102 -2.353 4.383 1.213 1.00 0.24 O ATOM 1738 CB PHE A 102 -0.996 2.733 3.469 1.00 0.28 C ATOM 1739 CG PHE A 102 -1.141 1.454 4.246 1.00 0.39 C ATOM 1740 CD1 PHE A 102 -1.093 1.454 5.630 1.00 1.29 C ATOM 1741 CD2 PHE A 102 -1.336 0.252 3.588 1.00 1.27 C ATOM 1742 CE1 PHE A 102 -1.232 0.279 6.344 1.00 1.40 C ATOM 1743 CE2 PHE A 102 -1.478 -0.925 4.297 1.00 1.36 C ATOM 1744 CZ PHE A 102 -1.424 -0.913 5.676 1.00 0.81 C ATOM 0 H PHE A 102 -3.463 2.365 2.255 1.00 0.24 H new ATOM 0 HA PHE A 102 -2.366 4.047 4.439 1.00 0.25 H new ATOM 0 HB2 PHE A 102 -0.717 2.498 2.442 1.00 0.28 H new ATOM 0 HB3 PHE A 102 -0.181 3.319 3.894 1.00 0.28 H new ATOM 0 HD1 PHE A 102 -0.945 2.384 6.158 1.00 1.29 H new ATOM 0 HD2 PHE A 102 -1.378 0.234 2.509 1.00 1.27 H new ATOM 0 HE1 PHE A 102 -1.190 0.294 7.423 1.00 1.40 H new ATOM 0 HE2 PHE A 102 -1.631 -1.856 3.771 1.00 1.36 H new ATOM 0 HZ PHE A 102 -1.532 -1.834 6.230 1.00 0.81 H new ATOM 1754 N THR A 103 -1.959 5.879 2.830 1.00 0.25 N ATOM 1755 CA THR A 103 -1.887 6.994 1.913 1.00 0.25 C ATOM 1756 C THR A 103 -0.440 7.358 1.601 1.00 0.25 C ATOM 1757 O THR A 103 0.356 7.607 2.508 1.00 0.28 O ATOM 1758 CB THR A 103 -2.618 8.213 2.497 1.00 0.29 C ATOM 1759 OG1 THR A 103 -2.814 8.027 3.907 1.00 0.37 O ATOM 1760 CG2 THR A 103 -3.962 8.421 1.815 1.00 0.38 C ATOM 0 H THR A 103 -1.814 6.124 3.809 1.00 0.25 H new ATOM 0 HA THR A 103 -2.373 6.695 0.984 1.00 0.25 H new ATOM 0 HB THR A 103 -2.005 9.098 2.324 1.00 0.29 H new ATOM 0 HG1 THR A 103 -3.279 8.806 4.278 1.00 0.37 H new ATOM 0 HG21 THR A 103 -4.459 9.290 2.247 1.00 0.38 H new ATOM 0 HG22 THR A 103 -3.807 8.584 0.748 1.00 0.38 H new ATOM 0 HG23 THR A 103 -4.584 7.538 1.960 1.00 0.38 H new ATOM 1768 N ALA A 104 -0.104 7.378 0.319 1.00 0.26 N ATOM 1769 CA ALA A 104 1.241 7.705 -0.120 1.00 0.28 C ATOM 1770 C ALA A 104 1.206 8.655 -1.310 1.00 0.26 C ATOM 1771 O ALA A 104 0.175 8.811 -1.965 1.00 0.25 O ATOM 1772 CB ALA A 104 2.000 6.436 -0.470 1.00 0.34 C ATOM 0 H ALA A 104 -0.753 7.169 -0.440 1.00 0.26 H new ATOM 0 HA ALA A 104 1.759 8.208 0.697 1.00 0.28 H new ATOM 0 HB1 ALA A 104 3.007 6.693 -0.798 1.00 0.34 H new ATOM 0 HB2 ALA A 104 2.057 5.793 0.408 1.00 0.34 H new ATOM 0 HB3 ALA A 104 1.481 5.911 -1.271 1.00 0.34 H new ATOM 1778 N LEU A 105 2.335 9.286 -1.589 1.00 0.27 N ATOM 1779 CA LEU A 105 2.438 10.226 -2.689 1.00 0.27 C ATOM 1780 C LEU A 105 2.953 9.534 -3.936 1.00 0.26 C ATOM 1781 O LEU A 105 3.421 8.401 -3.870 1.00 0.27 O ATOM 1782 CB LEU A 105 3.366 11.364 -2.295 1.00 0.32 C ATOM 1783 CG LEU A 105 2.863 12.218 -1.139 1.00 0.39 C ATOM 1784 CD1 LEU A 105 4.032 12.814 -0.383 1.00 0.57 C ATOM 1785 CD2 LEU A 105 1.935 13.309 -1.649 1.00 0.49 C ATOM 0 H LEU A 105 3.200 9.161 -1.062 1.00 0.27 H new ATOM 0 HA LEU A 105 1.448 10.627 -2.909 1.00 0.27 H new ATOM 0 HB2 LEU A 105 4.337 10.948 -2.027 1.00 0.32 H new ATOM 0 HB3 LEU A 105 3.523 12.005 -3.162 1.00 0.32 H new ATOM 0 HG LEU A 105 2.298 11.585 -0.455 1.00 0.39 H new ATOM 0 HD11 LEU A 105 3.660 13.423 0.441 1.00 0.57 H new ATOM 0 HD12 LEU A 105 4.657 12.013 0.011 1.00 0.57 H new ATOM 0 HD13 LEU A 105 4.621 13.436 -1.056 1.00 0.57 H new ATOM 0 HD21 LEU A 105 1.585 13.910 -0.810 1.00 0.49 H new ATOM 0 HD22 LEU A 105 2.473 13.945 -2.352 1.00 0.49 H new ATOM 0 HD23 LEU A 105 1.081 12.855 -2.152 1.00 0.49 H new ATOM 1797 N ALA A 106 2.863 10.223 -5.066 1.00 0.27 N ATOM 1798 CA ALA A 106 3.324 9.679 -6.344 1.00 0.30 C ATOM 1799 C ALA A 106 4.807 9.334 -6.301 1.00 0.31 C ATOM 1800 O ALA A 106 5.271 8.456 -7.027 1.00 0.36 O ATOM 1801 CB ALA A 106 3.039 10.652 -7.476 1.00 0.34 C ATOM 0 H ALA A 106 2.474 11.164 -5.127 1.00 0.27 H new ATOM 0 HA ALA A 106 2.771 8.758 -6.528 1.00 0.30 H new ATOM 0 HB1 ALA A 106 3.390 10.228 -8.417 1.00 0.34 H new ATOM 0 HB2 ALA A 106 1.966 10.834 -7.538 1.00 0.34 H new ATOM 0 HB3 ALA A 106 3.557 11.592 -7.286 1.00 0.34 H new ATOM 1807 N GLU A 107 5.546 10.015 -5.440 1.00 0.31 N ATOM 1808 CA GLU A 107 6.981 9.764 -5.309 1.00 0.35 C ATOM 1809 C GLU A 107 7.228 8.538 -4.438 1.00 0.36 C ATOM 1810 O GLU A 107 8.281 7.914 -4.506 1.00 0.43 O ATOM 1811 CB GLU A 107 7.717 10.979 -4.730 1.00 0.40 C ATOM 1812 CG GLU A 107 6.925 11.741 -3.680 1.00 0.44 C ATOM 1813 CD GLU A 107 6.162 12.903 -4.273 1.00 0.67 C ATOM 1814 OE1 GLU A 107 5.013 12.697 -4.715 1.00 1.38 O ATOM 1815 OE2 GLU A 107 6.712 14.021 -4.315 1.00 1.35 O ATOM 0 H GLU A 107 5.184 10.742 -4.823 1.00 0.31 H new ATOM 0 HA GLU A 107 7.375 9.579 -6.308 1.00 0.35 H new ATOM 0 HB2 GLU A 107 8.657 10.645 -4.290 1.00 0.40 H new ATOM 0 HB3 GLU A 107 7.970 11.659 -5.544 1.00 0.40 H new ATOM 0 HG2 GLU A 107 6.227 11.062 -3.190 1.00 0.44 H new ATOM 0 HG3 GLU A 107 7.604 12.109 -2.911 1.00 0.44 H new ATOM 1822 N GLU A 108 6.230 8.182 -3.651 1.00 0.33 N ATOM 1823 CA GLU A 108 6.312 7.040 -2.753 1.00 0.36 C ATOM 1824 C GLU A 108 5.716 5.807 -3.407 1.00 0.39 C ATOM 1825 O GLU A 108 5.333 4.851 -2.742 1.00 0.59 O ATOM 1826 CB GLU A 108 5.581 7.347 -1.451 1.00 0.39 C ATOM 1827 CG GLU A 108 6.514 7.726 -0.326 1.00 0.75 C ATOM 1828 CD GLU A 108 7.549 6.651 -0.077 1.00 1.62 C ATOM 1829 OE1 GLU A 108 7.166 5.555 0.383 1.00 2.31 O ATOM 1830 OE2 GLU A 108 8.740 6.897 -0.349 1.00 2.35 O ATOM 0 H GLU A 108 5.338 8.675 -3.615 1.00 0.33 H new ATOM 0 HA GLU A 108 7.362 6.844 -2.534 1.00 0.36 H new ATOM 0 HB2 GLU A 108 4.875 8.160 -1.620 1.00 0.39 H new ATOM 0 HB3 GLU A 108 4.998 6.475 -1.154 1.00 0.39 H new ATOM 0 HG2 GLU A 108 7.013 8.664 -0.567 1.00 0.75 H new ATOM 0 HG3 GLU A 108 5.938 7.896 0.584 1.00 0.75 H new ATOM 1837 N LYS A 109 5.667 5.828 -4.723 1.00 0.37 N ATOM 1838 CA LYS A 109 5.090 4.732 -5.468 1.00 0.38 C ATOM 1839 C LYS A 109 5.971 3.471 -5.402 1.00 0.34 C ATOM 1840 O LYS A 109 5.501 2.426 -4.960 1.00 0.35 O ATOM 1841 CB LYS A 109 4.821 5.166 -6.909 1.00 0.44 C ATOM 1842 CG LYS A 109 4.258 4.064 -7.782 1.00 0.74 C ATOM 1843 CD LYS A 109 3.590 4.616 -9.035 1.00 1.00 C ATOM 1844 CE LYS A 109 4.465 5.643 -9.736 1.00 1.73 C ATOM 1845 NZ LYS A 109 3.890 6.071 -11.036 1.00 2.18 N ATOM 0 H LYS A 109 6.020 6.593 -5.298 1.00 0.37 H new ATOM 0 HA LYS A 109 4.138 4.465 -5.008 1.00 0.38 H new ATOM 0 HB2 LYS A 109 4.124 6.004 -6.903 1.00 0.44 H new ATOM 0 HB3 LYS A 109 5.750 5.528 -7.350 1.00 0.44 H new ATOM 0 HG2 LYS A 109 5.059 3.383 -8.068 1.00 0.74 H new ATOM 0 HG3 LYS A 109 3.534 3.483 -7.211 1.00 0.74 H new ATOM 0 HD2 LYS A 109 3.370 3.797 -9.720 1.00 1.00 H new ATOM 0 HD3 LYS A 109 2.637 5.072 -8.768 1.00 1.00 H new ATOM 0 HE2 LYS A 109 4.590 6.513 -9.091 1.00 1.73 H new ATOM 0 HE3 LYS A 109 5.457 5.222 -9.900 1.00 1.73 H new ATOM 0 HZ1 LYS A 109 4.518 6.771 -11.480 1.00 2.18 H new ATOM 0 HZ2 LYS A 109 3.794 5.246 -11.662 1.00 2.18 H new ATOM 0 HZ3 LYS A 109 2.954 6.496 -10.878 1.00 2.18 H new ATOM 1859 N PRO A 110 7.259 3.533 -5.814 1.00 0.34 N ATOM 1860 CA PRO A 110 8.140 2.356 -5.786 1.00 0.35 C ATOM 1861 C PRO A 110 8.454 1.860 -4.373 1.00 0.30 C ATOM 1862 O PRO A 110 8.404 0.660 -4.104 1.00 0.31 O ATOM 1863 CB PRO A 110 9.420 2.852 -6.466 1.00 0.42 C ATOM 1864 CG PRO A 110 9.400 4.328 -6.303 1.00 0.41 C ATOM 1865 CD PRO A 110 7.956 4.723 -6.349 1.00 0.37 C ATOM 0 HA PRO A 110 7.670 1.504 -6.277 1.00 0.35 H new ATOM 0 HB2 PRO A 110 10.306 2.417 -6.003 1.00 0.42 H new ATOM 0 HB3 PRO A 110 9.440 2.572 -7.519 1.00 0.42 H new ATOM 0 HG2 PRO A 110 9.857 4.623 -5.358 1.00 0.41 H new ATOM 0 HG3 PRO A 110 9.965 4.817 -7.097 1.00 0.41 H new ATOM 0 HD2 PRO A 110 7.762 5.608 -5.744 1.00 0.37 H new ATOM 0 HD3 PRO A 110 7.635 4.954 -7.365 1.00 0.37 H new ATOM 1873 N TYR A 111 8.770 2.791 -3.480 1.00 0.29 N ATOM 1874 CA TYR A 111 9.125 2.463 -2.098 1.00 0.27 C ATOM 1875 C TYR A 111 8.002 1.723 -1.382 1.00 0.26 C ATOM 1876 O TYR A 111 8.211 0.635 -0.838 1.00 0.26 O ATOM 1877 CB TYR A 111 9.478 3.735 -1.320 1.00 0.31 C ATOM 1878 CG TYR A 111 10.778 4.382 -1.748 1.00 0.27 C ATOM 1879 CD1 TYR A 111 11.284 4.195 -3.025 1.00 1.24 C ATOM 1880 CD2 TYR A 111 11.496 5.184 -0.872 1.00 1.20 C ATOM 1881 CE1 TYR A 111 12.463 4.787 -3.420 1.00 1.27 C ATOM 1882 CE2 TYR A 111 12.678 5.779 -1.261 1.00 1.21 C ATOM 1883 CZ TYR A 111 13.157 5.576 -2.536 1.00 0.41 C ATOM 1884 OH TYR A 111 14.332 6.172 -2.930 1.00 0.53 O ATOM 0 H TYR A 111 8.788 3.789 -3.688 1.00 0.29 H new ATOM 0 HA TYR A 111 9.993 1.805 -2.137 1.00 0.27 H new ATOM 0 HB2 TYR A 111 8.670 4.456 -1.439 1.00 0.31 H new ATOM 0 HB3 TYR A 111 9.537 3.494 -0.259 1.00 0.31 H new ATOM 0 HD1 TYR A 111 10.743 3.573 -3.723 1.00 1.24 H new ATOM 0 HD2 TYR A 111 11.124 5.345 0.129 1.00 1.20 H new ATOM 0 HE1 TYR A 111 12.840 4.631 -4.420 1.00 1.27 H new ATOM 0 HE2 TYR A 111 13.225 6.401 -0.569 1.00 1.21 H new ATOM 0 HH TYR A 111 14.450 7.015 -2.445 1.00 0.53 H new ATOM 1894 N ALA A 112 6.820 2.318 -1.385 1.00 0.26 N ATOM 1895 CA ALA A 112 5.655 1.723 -0.739 1.00 0.27 C ATOM 1896 C ALA A 112 5.392 0.310 -1.256 1.00 0.26 C ATOM 1897 O ALA A 112 5.186 -0.622 -0.472 1.00 0.26 O ATOM 1898 CB ALA A 112 4.435 2.601 -0.952 1.00 0.30 C ATOM 0 H ALA A 112 6.639 3.218 -1.830 1.00 0.26 H new ATOM 0 HA ALA A 112 5.860 1.652 0.329 1.00 0.27 H new ATOM 0 HB1 ALA A 112 3.571 2.148 -0.466 1.00 0.30 H new ATOM 0 HB2 ALA A 112 4.617 3.587 -0.524 1.00 0.30 H new ATOM 0 HB3 ALA A 112 4.240 2.700 -2.020 1.00 0.30 H new ATOM 1904 N ILE A 113 5.409 0.152 -2.578 1.00 0.27 N ATOM 1905 CA ILE A 113 5.179 -1.148 -3.189 1.00 0.29 C ATOM 1906 C ILE A 113 6.269 -2.128 -2.770 1.00 0.29 C ATOM 1907 O ILE A 113 5.982 -3.282 -2.471 1.00 0.31 O ATOM 1908 CB ILE A 113 5.125 -1.053 -4.734 1.00 0.33 C ATOM 1909 CG1 ILE A 113 3.971 -0.148 -5.179 1.00 0.35 C ATOM 1910 CG2 ILE A 113 4.983 -2.434 -5.365 1.00 0.37 C ATOM 1911 CD1 ILE A 113 2.600 -0.670 -4.808 1.00 0.39 C ATOM 0 H ILE A 113 5.579 0.908 -3.242 1.00 0.27 H new ATOM 0 HA ILE A 113 4.211 -1.508 -2.840 1.00 0.29 H new ATOM 0 HB ILE A 113 6.064 -0.617 -5.074 1.00 0.33 H new ATOM 0 HG12 ILE A 113 4.105 0.839 -4.735 1.00 0.35 H new ATOM 0 HG13 ILE A 113 4.019 -0.020 -6.260 1.00 0.35 H new ATOM 0 HG21 ILE A 113 4.948 -2.336 -6.450 1.00 0.37 H new ATOM 0 HG22 ILE A 113 5.836 -3.052 -5.084 1.00 0.37 H new ATOM 0 HG23 ILE A 113 4.064 -2.902 -5.013 1.00 0.37 H new ATOM 0 HD11 ILE A 113 1.838 0.027 -5.158 1.00 0.39 H new ATOM 0 HD12 ILE A 113 2.443 -1.643 -5.274 1.00 0.39 H new ATOM 0 HD13 ILE A 113 2.530 -0.771 -3.725 1.00 0.39 H new ATOM 1923 N PHE A 114 7.511 -1.646 -2.717 1.00 0.28 N ATOM 1924 CA PHE A 114 8.652 -2.468 -2.330 1.00 0.31 C ATOM 1925 C PHE A 114 8.421 -3.100 -0.970 1.00 0.31 C ATOM 1926 O PHE A 114 8.728 -4.270 -0.753 1.00 0.33 O ATOM 1927 CB PHE A 114 9.912 -1.609 -2.290 1.00 0.34 C ATOM 1928 CG PHE A 114 11.117 -2.298 -1.715 1.00 0.36 C ATOM 1929 CD1 PHE A 114 11.785 -3.269 -2.440 1.00 1.24 C ATOM 1930 CD2 PHE A 114 11.586 -1.964 -0.456 1.00 1.27 C ATOM 1931 CE1 PHE A 114 12.901 -3.899 -1.919 1.00 1.26 C ATOM 1932 CE2 PHE A 114 12.699 -2.589 0.074 1.00 1.33 C ATOM 1933 CZ PHE A 114 13.358 -3.558 -0.659 1.00 0.55 C ATOM 0 H PHE A 114 7.751 -0.680 -2.940 1.00 0.28 H new ATOM 0 HA PHE A 114 8.774 -3.263 -3.066 1.00 0.31 H new ATOM 0 HB2 PHE A 114 10.145 -1.281 -3.303 1.00 0.34 H new ATOM 0 HB3 PHE A 114 9.707 -0.713 -1.704 1.00 0.34 H new ATOM 0 HD1 PHE A 114 11.431 -3.538 -3.424 1.00 1.24 H new ATOM 0 HD2 PHE A 114 11.076 -1.206 0.119 1.00 1.27 H new ATOM 0 HE1 PHE A 114 13.414 -4.655 -2.495 1.00 1.26 H new ATOM 0 HE2 PHE A 114 13.053 -2.321 1.059 1.00 1.33 H new ATOM 0 HZ PHE A 114 14.228 -4.048 -0.248 1.00 0.55 H new ATOM 1943 N HIS A 115 7.875 -2.307 -0.067 1.00 0.30 N ATOM 1944 CA HIS A 115 7.593 -2.756 1.277 1.00 0.33 C ATOM 1945 C HIS A 115 6.497 -3.830 1.273 1.00 0.32 C ATOM 1946 O HIS A 115 6.702 -4.940 1.756 1.00 0.34 O ATOM 1947 CB HIS A 115 7.203 -1.545 2.140 1.00 0.38 C ATOM 1948 CG HIS A 115 7.204 -1.857 3.595 1.00 0.42 C ATOM 1949 ND1 HIS A 115 8.100 -1.291 4.465 1.00 0.45 N ATOM 1950 CD2 HIS A 115 6.426 -2.714 4.265 1.00 0.47 C ATOM 1951 CE1 HIS A 115 7.855 -1.832 5.642 1.00 0.49 C ATOM 1952 NE2 HIS A 115 6.851 -2.706 5.574 1.00 0.51 N ATOM 0 H HIS A 115 7.616 -1.337 -0.247 1.00 0.30 H new ATOM 0 HA HIS A 115 8.484 -3.216 1.705 1.00 0.33 H new ATOM 0 HB2 HIS A 115 7.897 -0.727 1.947 1.00 0.38 H new ATOM 0 HB3 HIS A 115 6.212 -1.198 1.847 1.00 0.38 H new ATOM 0 HD2 HIS A 115 5.617 -3.301 3.856 1.00 0.47 H new ATOM 0 HE1 HIS A 115 8.398 -1.597 6.545 1.00 0.49 H new ATOM 0 HE2 HIS A 115 6.472 -3.260 6.342 1.00 0.51 H new ATOM 1960 N PHE A 116 5.351 -3.493 0.721 1.00 0.32 N ATOM 1961 CA PHE A 116 4.214 -4.414 0.663 1.00 0.33 C ATOM 1962 C PHE A 116 4.335 -5.508 -0.402 1.00 0.33 C ATOM 1963 O PHE A 116 3.380 -6.258 -0.596 1.00 0.36 O ATOM 1964 CB PHE A 116 2.908 -3.663 0.451 1.00 0.35 C ATOM 1965 CG PHE A 116 2.512 -2.843 1.638 1.00 0.37 C ATOM 1966 CD1 PHE A 116 3.036 -1.577 1.836 1.00 1.21 C ATOM 1967 CD2 PHE A 116 1.629 -3.352 2.570 1.00 1.29 C ATOM 1968 CE1 PHE A 116 2.684 -0.833 2.943 1.00 1.25 C ATOM 1969 CE2 PHE A 116 1.276 -2.618 3.683 1.00 1.31 C ATOM 1970 CZ PHE A 116 1.804 -1.355 3.870 1.00 0.50 C ATOM 0 H PHE A 116 5.172 -2.581 0.300 1.00 0.32 H new ATOM 0 HA PHE A 116 4.218 -4.912 1.633 1.00 0.33 H new ATOM 0 HB2 PHE A 116 3.005 -3.013 -0.418 1.00 0.35 H new ATOM 0 HB3 PHE A 116 2.115 -4.377 0.228 1.00 0.35 H new ATOM 0 HD1 PHE A 116 3.728 -1.167 1.116 1.00 1.21 H new ATOM 0 HD2 PHE A 116 1.210 -4.337 2.425 1.00 1.29 H new ATOM 0 HE1 PHE A 116 3.096 0.155 3.084 1.00 1.25 H new ATOM 0 HE2 PHE A 116 0.588 -3.030 4.407 1.00 1.31 H new ATOM 0 HZ PHE A 116 1.529 -0.777 4.740 1.00 0.50 H new ATOM 1980 N THR A 117 5.451 -5.568 -1.136 1.00 0.33 N ATOM 1981 CA THR A 117 5.595 -6.574 -2.199 1.00 0.37 C ATOM 1982 C THR A 117 5.237 -7.988 -1.730 1.00 0.36 C ATOM 1983 O THR A 117 4.196 -8.537 -2.100 1.00 0.47 O ATOM 1984 CB THR A 117 7.060 -6.671 -2.688 1.00 0.63 C ATOM 1985 OG1 THR A 117 7.960 -6.661 -1.565 1.00 1.18 O ATOM 1986 CG2 THR A 117 7.430 -5.556 -3.646 1.00 0.92 C ATOM 0 H THR A 117 6.253 -4.948 -1.020 1.00 0.33 H new ATOM 0 HA THR A 117 4.917 -6.242 -2.985 1.00 0.37 H new ATOM 0 HB THR A 117 7.150 -7.612 -3.231 1.00 0.63 H new ATOM 0 HG1 THR A 117 8.457 -5.817 -1.552 1.00 1.18 H new ATOM 0 HG21 THR A 117 8.468 -5.673 -3.957 1.00 0.92 H new ATOM 0 HG22 THR A 117 6.782 -5.598 -4.521 1.00 0.92 H new ATOM 0 HG23 THR A 117 7.306 -4.594 -3.149 1.00 0.92 H new ATOM 1994 N GLY A 118 6.119 -8.573 -0.943 1.00 0.43 N ATOM 1995 CA GLY A 118 5.890 -9.901 -0.430 1.00 0.59 C ATOM 1996 C GLY A 118 6.123 -10.036 1.056 1.00 0.49 C ATOM 1997 O GLY A 118 5.238 -9.773 1.862 1.00 0.54 O ATOM 0 H GLY A 118 6.998 -8.147 -0.648 1.00 0.43 H new ATOM 0 HA2 GLY A 118 4.864 -10.194 -0.654 1.00 0.59 H new ATOM 0 HA3 GLY A 118 6.543 -10.599 -0.954 1.00 0.59 H new ATOM 2001 N PRO A 119 7.319 -10.505 1.432 1.00 0.51 N ATOM 2002 CA PRO A 119 7.693 -10.731 2.820 1.00 0.52 C ATOM 2003 C PRO A 119 8.435 -9.563 3.489 1.00 0.43 C ATOM 2004 O PRO A 119 9.461 -9.093 2.990 1.00 0.42 O ATOM 2005 CB PRO A 119 8.625 -11.929 2.682 1.00 0.65 C ATOM 2006 CG PRO A 119 9.312 -11.739 1.369 1.00 0.72 C ATOM 2007 CD PRO A 119 8.406 -10.890 0.518 1.00 0.70 C ATOM 0 HA PRO A 119 6.818 -10.866 3.456 1.00 0.52 H new ATOM 0 HB2 PRO A 119 9.343 -11.966 3.501 1.00 0.65 H new ATOM 0 HB3 PRO A 119 8.068 -12.866 2.704 1.00 0.65 H new ATOM 0 HG2 PRO A 119 10.279 -11.254 1.506 1.00 0.72 H new ATOM 0 HG3 PRO A 119 9.502 -12.700 0.890 1.00 0.72 H new ATOM 0 HD2 PRO A 119 8.928 -10.016 0.128 1.00 0.70 H new ATOM 0 HD3 PRO A 119 8.028 -11.445 -0.340 1.00 0.70 H new ATOM 2015 N VAL A 120 7.903 -9.119 4.626 1.00 0.43 N ATOM 2016 CA VAL A 120 8.510 -8.047 5.424 1.00 0.42 C ATOM 2017 C VAL A 120 9.950 -8.396 5.812 1.00 0.38 C ATOM 2018 O VAL A 120 10.817 -7.525 5.884 1.00 0.37 O ATOM 2019 CB VAL A 120 7.688 -7.737 6.707 1.00 0.49 C ATOM 2020 CG1 VAL A 120 7.474 -8.982 7.560 1.00 0.58 C ATOM 2021 CG2 VAL A 120 8.358 -6.642 7.523 1.00 0.53 C ATOM 0 H VAL A 120 7.040 -9.490 5.023 1.00 0.43 H new ATOM 0 HA VAL A 120 8.512 -7.156 4.796 1.00 0.42 H new ATOM 0 HB VAL A 120 6.707 -7.386 6.386 1.00 0.49 H new ATOM 0 HG11 VAL A 120 6.896 -8.721 8.446 1.00 0.58 H new ATOM 0 HG12 VAL A 120 6.933 -9.731 6.981 1.00 0.58 H new ATOM 0 HG13 VAL A 120 8.440 -9.386 7.863 1.00 0.58 H new ATOM 0 HG21 VAL A 120 7.767 -6.440 8.416 1.00 0.53 H new ATOM 0 HG22 VAL A 120 9.357 -6.965 7.815 1.00 0.53 H new ATOM 0 HG23 VAL A 120 8.431 -5.734 6.924 1.00 0.53 H new ATOM 2031 N SER A 121 10.184 -9.679 6.074 1.00 0.40 N ATOM 2032 CA SER A 121 11.498 -10.172 6.472 1.00 0.40 C ATOM 2033 C SER A 121 12.595 -9.688 5.516 1.00 0.36 C ATOM 2034 O SER A 121 13.668 -9.253 5.955 1.00 0.37 O ATOM 2035 CB SER A 121 11.483 -11.702 6.525 1.00 0.46 C ATOM 2036 OG SER A 121 12.521 -12.196 7.352 1.00 1.24 O ATOM 0 H SER A 121 9.469 -10.404 6.016 1.00 0.40 H new ATOM 0 HA SER A 121 11.722 -9.775 7.462 1.00 0.40 H new ATOM 0 HB2 SER A 121 10.520 -12.046 6.901 1.00 0.46 H new ATOM 0 HB3 SER A 121 11.594 -12.104 5.518 1.00 0.46 H new ATOM 0 HG SER A 121 12.487 -13.175 7.369 1.00 1.24 H new ATOM 2042 N TYR A 122 12.316 -9.748 4.215 1.00 0.36 N ATOM 2043 CA TYR A 122 13.269 -9.315 3.202 1.00 0.35 C ATOM 2044 C TYR A 122 13.644 -7.849 3.404 1.00 0.33 C ATOM 2045 O TYR A 122 14.812 -7.467 3.280 1.00 0.34 O ATOM 2046 CB TYR A 122 12.673 -9.519 1.813 1.00 0.38 C ATOM 2047 CG TYR A 122 13.629 -9.218 0.686 1.00 0.44 C ATOM 2048 CD1 TYR A 122 14.845 -9.875 0.597 1.00 1.29 C ATOM 2049 CD2 TYR A 122 13.316 -8.273 -0.282 1.00 1.29 C ATOM 2050 CE1 TYR A 122 15.728 -9.603 -0.428 1.00 1.36 C ATOM 2051 CE2 TYR A 122 14.193 -7.993 -1.311 1.00 1.35 C ATOM 2052 CZ TYR A 122 15.397 -8.661 -1.380 1.00 0.73 C ATOM 2053 OH TYR A 122 16.277 -8.385 -2.401 1.00 0.91 O ATOM 0 H TYR A 122 11.433 -10.094 3.839 1.00 0.36 H new ATOM 0 HA TYR A 122 14.174 -9.915 3.296 1.00 0.35 H new ATOM 0 HB2 TYR A 122 12.334 -10.551 1.722 1.00 0.38 H new ATOM 0 HB3 TYR A 122 11.793 -8.884 1.709 1.00 0.38 H new ATOM 0 HD1 TYR A 122 15.106 -10.612 1.342 1.00 1.29 H new ATOM 0 HD2 TYR A 122 12.373 -7.749 -0.229 1.00 1.29 H new ATOM 0 HE1 TYR A 122 16.672 -10.124 -0.485 1.00 1.36 H new ATOM 0 HE2 TYR A 122 13.937 -7.255 -2.057 1.00 1.35 H new ATOM 0 HH TYR A 122 15.893 -7.700 -2.987 1.00 0.91 H new ATOM 2063 N LEU A 123 12.648 -7.043 3.740 1.00 0.31 N ATOM 2064 CA LEU A 123 12.847 -5.617 3.959 1.00 0.31 C ATOM 2065 C LEU A 123 13.776 -5.386 5.145 1.00 0.31 C ATOM 2066 O LEU A 123 14.702 -4.584 5.068 1.00 0.31 O ATOM 2067 CB LEU A 123 11.503 -4.926 4.208 1.00 0.32 C ATOM 2068 CG LEU A 123 10.329 -5.476 3.397 1.00 0.34 C ATOM 2069 CD1 LEU A 123 9.023 -4.911 3.921 1.00 0.43 C ATOM 2070 CD2 LEU A 123 10.498 -5.157 1.919 1.00 0.34 C ATOM 0 H LEU A 123 11.685 -7.355 3.868 1.00 0.31 H new ATOM 0 HA LEU A 123 13.304 -5.192 3.066 1.00 0.31 H new ATOM 0 HB2 LEU A 123 11.262 -5.007 5.268 1.00 0.32 H new ATOM 0 HB3 LEU A 123 11.612 -3.864 3.986 1.00 0.32 H new ATOM 0 HG LEU A 123 10.309 -6.560 3.507 1.00 0.34 H new ATOM 0 HD11 LEU A 123 8.194 -5.309 3.336 1.00 0.43 H new ATOM 0 HD12 LEU A 123 8.898 -5.193 4.967 1.00 0.43 H new ATOM 0 HD13 LEU A 123 9.037 -3.824 3.837 1.00 0.43 H new ATOM 0 HD21 LEU A 123 9.652 -5.558 1.361 1.00 0.34 H new ATOM 0 HD22 LEU A 123 10.544 -4.076 1.783 1.00 0.34 H new ATOM 0 HD23 LEU A 123 11.420 -5.608 1.553 1.00 0.34 H new ATOM 2082 N ILE A 124 13.509 -6.095 6.238 1.00 0.36 N ATOM 2083 CA ILE A 124 14.321 -5.991 7.452 1.00 0.41 C ATOM 2084 C ILE A 124 15.797 -6.243 7.152 1.00 0.38 C ATOM 2085 O ILE A 124 16.674 -5.484 7.584 1.00 0.38 O ATOM 2086 CB ILE A 124 13.852 -6.988 8.537 1.00 0.52 C ATOM 2087 CG1 ILE A 124 12.367 -6.801 8.834 1.00 0.76 C ATOM 2088 CG2 ILE A 124 14.663 -6.809 9.807 1.00 1.01 C ATOM 2089 CD1 ILE A 124 11.830 -7.761 9.876 1.00 1.08 C ATOM 0 H ILE A 124 12.732 -6.752 6.310 1.00 0.36 H new ATOM 0 HA ILE A 124 14.196 -4.975 7.826 1.00 0.41 H new ATOM 0 HB ILE A 124 14.007 -7.999 8.160 1.00 0.52 H new ATOM 0 HG12 ILE A 124 12.199 -5.779 9.173 1.00 0.76 H new ATOM 0 HG13 ILE A 124 11.802 -6.927 7.911 1.00 0.76 H new ATOM 0 HG21 ILE A 124 14.320 -7.518 10.561 1.00 1.01 H new ATOM 0 HG22 ILE A 124 15.717 -6.987 9.594 1.00 1.01 H new ATOM 0 HG23 ILE A 124 14.535 -5.793 10.180 1.00 1.01 H new ATOM 0 HD11 ILE A 124 10.769 -7.569 10.035 1.00 1.08 H new ATOM 0 HD12 ILE A 124 11.965 -8.786 9.531 1.00 1.08 H new ATOM 0 HD13 ILE A 124 12.369 -7.620 10.813 1.00 1.08 H new ATOM 2101 N ARG A 125 16.061 -7.299 6.394 1.00 0.38 N ATOM 2102 CA ARG A 125 17.428 -7.661 6.034 1.00 0.41 C ATOM 2103 C ARG A 125 18.085 -6.554 5.220 1.00 0.36 C ATOM 2104 O ARG A 125 19.224 -6.163 5.488 1.00 0.38 O ATOM 2105 CB ARG A 125 17.447 -8.973 5.245 1.00 0.46 C ATOM 2106 CG ARG A 125 16.957 -10.175 6.040 1.00 1.30 C ATOM 2107 CD ARG A 125 17.958 -10.601 7.107 1.00 1.31 C ATOM 2108 NE ARG A 125 17.866 -9.793 8.325 1.00 2.16 N ATOM 2109 CZ ARG A 125 16.992 -10.019 9.308 1.00 2.81 C ATOM 2110 NH1 ARG A 125 16.088 -10.986 9.197 1.00 2.83 N ATOM 2111 NH2 ARG A 125 17.019 -9.274 10.403 1.00 3.80 N ATOM 0 H ARG A 125 15.347 -7.921 6.016 1.00 0.38 H new ATOM 0 HA ARG A 125 17.994 -7.796 6.956 1.00 0.41 H new ATOM 0 HB2 ARG A 125 16.827 -8.860 4.356 1.00 0.46 H new ATOM 0 HB3 ARG A 125 18.464 -9.166 4.903 1.00 0.46 H new ATOM 0 HG2 ARG A 125 16.005 -9.933 6.512 1.00 1.30 H new ATOM 0 HG3 ARG A 125 16.774 -11.008 5.361 1.00 1.30 H new ATOM 0 HD2 ARG A 125 17.791 -11.649 7.358 1.00 1.31 H new ATOM 0 HD3 ARG A 125 18.967 -10.527 6.702 1.00 1.31 H new ATOM 0 HE ARG A 125 18.510 -9.009 8.428 1.00 2.16 H new ATOM 0 HH11 ARG A 125 16.058 -11.562 8.356 1.00 2.83 H new ATOM 0 HH12 ARG A 125 15.424 -11.152 9.953 1.00 2.83 H new ATOM 0 HH21 ARG A 125 17.708 -8.527 10.495 1.00 3.80 H new ATOM 0 HH22 ARG A 125 16.351 -9.447 11.154 1.00 3.80 H new ATOM 2125 N ILE A 126 17.351 -6.046 4.240 1.00 0.34 N ATOM 2126 CA ILE A 126 17.836 -4.977 3.375 1.00 0.33 C ATOM 2127 C ILE A 126 18.050 -3.691 4.173 1.00 0.31 C ATOM 2128 O ILE A 126 19.018 -2.963 3.951 1.00 0.31 O ATOM 2129 CB ILE A 126 16.858 -4.761 2.184 1.00 0.34 C ATOM 2130 CG1 ILE A 126 17.424 -5.410 0.920 1.00 0.39 C ATOM 2131 CG2 ILE A 126 16.568 -3.287 1.935 1.00 0.38 C ATOM 2132 CD1 ILE A 126 17.614 -6.907 1.033 1.00 0.46 C ATOM 0 H ILE A 126 16.406 -6.361 4.022 1.00 0.34 H new ATOM 0 HA ILE A 126 18.802 -5.268 2.963 1.00 0.33 H new ATOM 0 HB ILE A 126 15.912 -5.235 2.447 1.00 0.34 H new ATOM 0 HG12 ILE A 126 16.756 -5.200 0.085 1.00 0.39 H new ATOM 0 HG13 ILE A 126 18.383 -4.948 0.684 1.00 0.39 H new ATOM 0 HG21 ILE A 126 15.881 -3.188 1.094 1.00 0.38 H new ATOM 0 HG22 ILE A 126 16.117 -2.849 2.826 1.00 0.38 H new ATOM 0 HG23 ILE A 126 17.498 -2.767 1.706 1.00 0.38 H new ATOM 0 HD11 ILE A 126 18.018 -7.294 0.098 1.00 0.46 H new ATOM 0 HD12 ILE A 126 18.307 -7.126 1.846 1.00 0.46 H new ATOM 0 HD13 ILE A 126 16.654 -7.381 1.237 1.00 0.46 H new ATOM 2144 N ARG A 127 17.159 -3.449 5.127 1.00 0.31 N ATOM 2145 CA ARG A 127 17.224 -2.272 5.981 1.00 0.33 C ATOM 2146 C ARG A 127 18.554 -2.224 6.726 1.00 0.33 C ATOM 2147 O ARG A 127 19.241 -1.199 6.741 1.00 0.34 O ATOM 2148 CB ARG A 127 16.059 -2.300 6.978 1.00 0.38 C ATOM 2149 CG ARG A 127 15.398 -0.949 7.211 1.00 1.09 C ATOM 2150 CD ARG A 127 16.089 -0.167 8.317 1.00 1.30 C ATOM 2151 NE ARG A 127 15.333 1.028 8.688 1.00 1.79 N ATOM 2152 CZ ARG A 127 15.774 1.969 9.526 1.00 2.32 C ATOM 2153 NH1 ARG A 127 16.974 1.863 10.089 1.00 2.76 N ATOM 2154 NH2 ARG A 127 15.003 3.012 9.807 1.00 2.94 N ATOM 0 H ARG A 127 16.371 -4.064 5.329 1.00 0.31 H new ATOM 0 HA ARG A 127 17.148 -1.379 5.361 1.00 0.33 H new ATOM 0 HB2 ARG A 127 15.306 -3.002 6.619 1.00 0.38 H new ATOM 0 HB3 ARG A 127 16.422 -2.682 7.932 1.00 0.38 H new ATOM 0 HG2 ARG A 127 15.419 -0.370 6.288 1.00 1.09 H new ATOM 0 HG3 ARG A 127 14.350 -1.097 7.470 1.00 1.09 H new ATOM 0 HD2 ARG A 127 16.212 -0.806 9.192 1.00 1.30 H new ATOM 0 HD3 ARG A 127 17.088 0.121 7.989 1.00 1.30 H new ATOM 0 HE ARG A 127 14.407 1.151 8.279 1.00 1.79 H new ATOM 0 HH11 ARG A 127 17.565 1.058 9.882 1.00 2.76 H new ATOM 0 HH12 ARG A 127 17.303 2.587 10.728 1.00 2.76 H new ATOM 0 HH21 ARG A 127 14.079 3.092 9.383 1.00 2.94 H new ATOM 0 HH22 ARG A 127 15.335 3.734 10.447 1.00 2.94 H new ATOM 2168 N ALA A 128 18.919 -3.348 7.327 1.00 0.35 N ATOM 2169 CA ALA A 128 20.163 -3.440 8.077 1.00 0.38 C ATOM 2170 C ALA A 128 21.373 -3.365 7.156 1.00 0.37 C ATOM 2171 O ALA A 128 22.383 -2.751 7.499 1.00 0.39 O ATOM 2172 CB ALA A 128 20.198 -4.719 8.895 1.00 0.42 C ATOM 0 H ALA A 128 18.371 -4.208 7.310 1.00 0.35 H new ATOM 0 HA ALA A 128 20.206 -2.588 8.756 1.00 0.38 H new ATOM 0 HB1 ALA A 128 21.135 -4.771 9.449 1.00 0.42 H new ATOM 0 HB2 ALA A 128 19.362 -4.727 9.594 1.00 0.42 H new ATOM 0 HB3 ALA A 128 20.122 -5.579 8.229 1.00 0.42 H new ATOM 2178 N ALA A 129 21.262 -3.986 5.987 1.00 0.36 N ATOM 2179 CA ALA A 129 22.347 -3.986 5.012 1.00 0.38 C ATOM 2180 C ALA A 129 22.705 -2.559 4.612 1.00 0.36 C ATOM 2181 O ALA A 129 23.872 -2.154 4.679 1.00 0.40 O ATOM 2182 CB ALA A 129 21.959 -4.803 3.791 1.00 0.40 C ATOM 0 H ALA A 129 20.430 -4.497 5.691 1.00 0.36 H new ATOM 0 HA ALA A 129 23.225 -4.443 5.469 1.00 0.38 H new ATOM 0 HB1 ALA A 129 22.778 -4.794 3.072 1.00 0.40 H new ATOM 0 HB2 ALA A 129 21.751 -5.830 4.091 1.00 0.40 H new ATOM 0 HB3 ALA A 129 21.069 -4.372 3.332 1.00 0.40 H new ATOM 2188 N LEU A 130 21.692 -1.797 4.213 1.00 0.33 N ATOM 2189 CA LEU A 130 21.888 -0.411 3.821 1.00 0.32 C ATOM 2190 C LEU A 130 22.470 0.384 4.982 1.00 0.33 C ATOM 2191 O LEU A 130 23.384 1.194 4.801 1.00 0.35 O ATOM 2192 CB LEU A 130 20.564 0.202 3.373 1.00 0.32 C ATOM 2193 CG LEU A 130 20.011 -0.346 2.059 1.00 0.36 C ATOM 2194 CD1 LEU A 130 18.496 -0.307 2.070 1.00 0.38 C ATOM 2195 CD2 LEU A 130 20.562 0.433 0.871 1.00 0.41 C ATOM 0 H LEU A 130 20.726 -2.119 4.153 1.00 0.33 H new ATOM 0 HA LEU A 130 22.589 -0.377 2.987 1.00 0.32 H new ATOM 0 HB2 LEU A 130 19.823 0.042 4.156 1.00 0.32 H new ATOM 0 HB3 LEU A 130 20.695 1.280 3.273 1.00 0.32 H new ATOM 0 HG LEU A 130 20.331 -1.383 1.957 1.00 0.36 H new ATOM 0 HD11 LEU A 130 18.115 -0.700 1.128 1.00 0.38 H new ATOM 0 HD12 LEU A 130 18.122 -0.915 2.894 1.00 0.38 H new ATOM 0 HD13 LEU A 130 18.159 0.722 2.196 1.00 0.38 H new ATOM 0 HD21 LEU A 130 20.154 0.024 -0.053 1.00 0.41 H new ATOM 0 HD22 LEU A 130 20.278 1.482 0.960 1.00 0.41 H new ATOM 0 HD23 LEU A 130 21.649 0.351 0.855 1.00 0.41 H new ATOM 2207 N LYS A 131 21.962 0.130 6.184 1.00 0.33 N ATOM 2208 CA LYS A 131 22.444 0.822 7.368 1.00 0.37 C ATOM 2209 C LYS A 131 23.949 0.652 7.506 1.00 0.39 C ATOM 2210 O LYS A 131 24.660 1.600 7.843 1.00 0.43 O ATOM 2211 CB LYS A 131 21.735 0.307 8.616 1.00 0.40 C ATOM 2212 CG LYS A 131 20.643 1.232 9.121 1.00 0.53 C ATOM 2213 CD LYS A 131 21.184 2.306 10.058 1.00 0.69 C ATOM 2214 CE LYS A 131 21.770 3.492 9.306 1.00 0.82 C ATOM 2215 NZ LYS A 131 23.249 3.558 9.440 1.00 1.09 N ATOM 0 H LYS A 131 21.220 -0.547 6.361 1.00 0.33 H new ATOM 0 HA LYS A 131 22.223 1.884 7.259 1.00 0.37 H new ATOM 0 HB2 LYS A 131 21.301 -0.669 8.400 1.00 0.40 H new ATOM 0 HB3 LYS A 131 22.470 0.161 9.407 1.00 0.40 H new ATOM 0 HG2 LYS A 131 20.151 1.707 8.272 1.00 0.53 H new ATOM 0 HG3 LYS A 131 19.885 0.646 9.642 1.00 0.53 H new ATOM 0 HD2 LYS A 131 20.382 2.653 10.710 1.00 0.69 H new ATOM 0 HD3 LYS A 131 21.951 1.872 10.700 1.00 0.69 H new ATOM 0 HE2 LYS A 131 21.504 3.420 8.251 1.00 0.82 H new ATOM 0 HE3 LYS A 131 21.330 4.415 9.684 1.00 0.82 H new ATOM 0 HZ1 LYS A 131 23.583 4.496 9.140 1.00 1.09 H new ATOM 0 HZ2 LYS A 131 23.515 3.397 10.432 1.00 1.09 H new ATOM 0 HZ3 LYS A 131 23.685 2.828 8.841 1.00 1.09 H new ATOM 2229 N LYS A 132 24.429 -0.554 7.233 1.00 0.40 N ATOM 2230 CA LYS A 132 25.856 -0.836 7.298 1.00 0.45 C ATOM 2231 C LYS A 132 26.580 -0.097 6.177 1.00 0.44 C ATOM 2232 O LYS A 132 27.742 0.284 6.316 1.00 0.47 O ATOM 2233 CB LYS A 132 26.125 -2.342 7.192 1.00 0.49 C ATOM 2234 CG LYS A 132 25.368 -3.190 8.206 1.00 0.53 C ATOM 2235 CD LYS A 132 25.534 -2.676 9.631 1.00 0.59 C ATOM 2236 CE LYS A 132 26.981 -2.748 10.091 1.00 0.92 C ATOM 2237 NZ LYS A 132 27.134 -2.357 11.515 1.00 1.39 N ATOM 0 H LYS A 132 23.852 -1.351 6.965 1.00 0.40 H new ATOM 0 HA LYS A 132 26.231 -0.491 8.262 1.00 0.45 H new ATOM 0 HB2 LYS A 132 25.861 -2.676 6.188 1.00 0.49 H new ATOM 0 HB3 LYS A 132 27.194 -2.517 7.316 1.00 0.49 H new ATOM 0 HG2 LYS A 132 24.309 -3.202 7.948 1.00 0.53 H new ATOM 0 HG3 LYS A 132 25.721 -4.220 8.150 1.00 0.53 H new ATOM 0 HD2 LYS A 132 25.185 -1.645 9.689 1.00 0.59 H new ATOM 0 HD3 LYS A 132 24.909 -3.262 10.304 1.00 0.59 H new ATOM 0 HE2 LYS A 132 27.355 -3.762 9.952 1.00 0.92 H new ATOM 0 HE3 LYS A 132 27.592 -2.094 9.468 1.00 0.92 H new ATOM 0 HZ1 LYS A 132 28.136 -2.420 11.787 1.00 1.39 H new ATOM 0 HZ2 LYS A 132 26.801 -1.380 11.644 1.00 1.39 H new ATOM 0 HZ3 LYS A 132 26.572 -2.996 12.113 1.00 1.39 H new ATOM 2251 N LYS A 133 25.876 0.112 5.066 1.00 0.42 N ATOM 2252 CA LYS A 133 26.441 0.819 3.916 1.00 0.44 C ATOM 2253 C LYS A 133 26.238 2.327 4.051 1.00 0.42 C ATOM 2254 O LYS A 133 26.515 3.087 3.121 1.00 0.45 O ATOM 2255 CB LYS A 133 25.819 0.326 2.610 1.00 0.49 C ATOM 2256 CG LYS A 133 25.865 -1.183 2.448 1.00 1.05 C ATOM 2257 CD LYS A 133 25.954 -1.590 0.988 1.00 1.48 C ATOM 2258 CE LYS A 133 27.382 -1.507 0.478 1.00 2.08 C ATOM 2259 NZ LYS A 133 27.507 -2.022 -0.907 1.00 2.52 N ATOM 0 H LYS A 133 24.913 -0.198 4.937 1.00 0.42 H new ATOM 0 HA LYS A 133 27.510 0.609 3.893 1.00 0.44 H new ATOM 0 HB2 LYS A 133 24.781 0.657 2.564 1.00 0.49 H new ATOM 0 HB3 LYS A 133 26.339 0.789 1.772 1.00 0.49 H new ATOM 0 HG2 LYS A 133 26.723 -1.581 2.989 1.00 1.05 H new ATOM 0 HG3 LYS A 133 24.974 -1.624 2.895 1.00 1.05 H new ATOM 0 HD2 LYS A 133 25.582 -2.607 0.869 1.00 1.48 H new ATOM 0 HD3 LYS A 133 25.313 -0.943 0.388 1.00 1.48 H new ATOM 0 HE2 LYS A 133 27.720 -0.471 0.512 1.00 2.08 H new ATOM 0 HE3 LYS A 133 28.036 -2.077 1.137 1.00 2.08 H new ATOM 0 HZ1 LYS A 133 28.497 -1.948 -1.217 1.00 2.52 H new ATOM 0 HZ2 LYS A 133 27.209 -3.018 -0.935 1.00 2.52 H new ATOM 0 HZ3 LYS A 133 26.902 -1.462 -1.541 1.00 2.52 H new ATOM 2273 N ASN A 134 25.705 2.730 5.203 1.00 0.41 N ATOM 2274 CA ASN A 134 25.481 4.145 5.538 1.00 0.42 C ATOM 2275 C ASN A 134 24.312 4.712 4.740 1.00 0.40 C ATOM 2276 O ASN A 134 24.299 5.881 4.340 1.00 0.44 O ATOM 2277 CB ASN A 134 26.751 4.975 5.300 1.00 0.48 C ATOM 2278 CG ASN A 134 26.787 6.245 6.128 1.00 0.78 C ATOM 2279 OD1 ASN A 134 26.214 6.315 7.216 1.00 1.08 O ATOM 2280 ND2 ASN A 134 27.481 7.257 5.632 1.00 1.06 N ATOM 0 H ASN A 134 25.413 2.085 5.937 1.00 0.41 H new ATOM 0 HA ASN A 134 25.232 4.203 6.598 1.00 0.42 H new ATOM 0 HB2 ASN A 134 27.625 4.368 5.535 1.00 0.48 H new ATOM 0 HB3 ASN A 134 26.818 5.234 4.243 1.00 0.48 H new ATOM 0 HD21 ASN A 134 27.554 8.130 6.154 1.00 1.06 H new ATOM 0 HD22 ASN A 134 27.943 7.164 4.727 1.00 1.06 H new ATOM 2287 N TYR A 135 23.327 3.862 4.532 1.00 0.36 N ATOM 2288 CA TYR A 135 22.121 4.212 3.814 1.00 0.35 C ATOM 2289 C TYR A 135 20.919 3.911 4.695 1.00 0.34 C ATOM 2290 O TYR A 135 20.938 2.954 5.466 1.00 0.35 O ATOM 2291 CB TYR A 135 22.012 3.393 2.533 1.00 0.37 C ATOM 2292 CG TYR A 135 22.287 4.153 1.261 1.00 0.55 C ATOM 2293 CD1 TYR A 135 21.512 5.245 0.906 1.00 1.30 C ATOM 2294 CD2 TYR A 135 23.302 3.759 0.404 1.00 1.44 C ATOM 2295 CE1 TYR A 135 21.743 5.928 -0.273 1.00 1.46 C ATOM 2296 CE2 TYR A 135 23.540 4.432 -0.778 1.00 1.66 C ATOM 2297 CZ TYR A 135 22.758 5.516 -1.111 1.00 1.17 C ATOM 2298 OH TYR A 135 22.988 6.185 -2.292 1.00 1.51 O ATOM 0 H TYR A 135 23.343 2.897 4.862 1.00 0.36 H new ATOM 0 HA TYR A 135 22.152 5.271 3.559 1.00 0.35 H new ATOM 0 HB2 TYR A 135 22.708 2.556 2.595 1.00 0.37 H new ATOM 0 HB3 TYR A 135 21.009 2.970 2.475 1.00 0.37 H new ATOM 0 HD1 TYR A 135 20.716 5.567 1.560 1.00 1.30 H new ATOM 0 HD2 TYR A 135 23.918 2.911 0.665 1.00 1.44 H new ATOM 0 HE1 TYR A 135 21.133 6.779 -0.537 1.00 1.46 H new ATOM 0 HE2 TYR A 135 24.333 4.111 -1.437 1.00 1.66 H new ATOM 0 HH TYR A 135 23.739 5.768 -2.763 1.00 1.51 H new ATOM 2308 N LYS A 136 19.888 4.723 4.608 1.00 0.34 N ATOM 2309 CA LYS A 136 18.702 4.494 5.397 1.00 0.35 C ATOM 2310 C LYS A 136 17.456 4.748 4.566 1.00 0.34 C ATOM 2311 O LYS A 136 17.242 5.843 4.062 1.00 0.36 O ATOM 2312 CB LYS A 136 18.711 5.370 6.643 1.00 0.39 C ATOM 2313 CG LYS A 136 17.555 5.083 7.579 1.00 1.36 C ATOM 2314 CD LYS A 136 17.517 6.060 8.737 1.00 1.43 C ATOM 2315 CE LYS A 136 16.625 7.249 8.428 1.00 1.18 C ATOM 2316 NZ LYS A 136 16.443 8.133 9.612 1.00 1.36 N ATOM 0 H LYS A 136 19.849 5.543 4.002 1.00 0.34 H new ATOM 0 HA LYS A 136 18.693 3.452 5.716 1.00 0.35 H new ATOM 0 HB2 LYS A 136 19.649 5.221 7.178 1.00 0.39 H new ATOM 0 HB3 LYS A 136 18.677 6.418 6.344 1.00 0.39 H new ATOM 0 HG2 LYS A 136 16.617 5.137 7.026 1.00 1.36 H new ATOM 0 HG3 LYS A 136 17.641 4.066 7.963 1.00 1.36 H new ATOM 0 HD2 LYS A 136 17.154 5.553 9.631 1.00 1.43 H new ATOM 0 HD3 LYS A 136 18.527 6.408 8.955 1.00 1.43 H new ATOM 0 HE2 LYS A 136 17.058 7.824 7.610 1.00 1.18 H new ATOM 0 HE3 LYS A 136 15.652 6.894 8.088 1.00 1.18 H new ATOM 0 HZ1 LYS A 136 15.828 8.932 9.357 1.00 1.36 H new ATOM 0 HZ2 LYS A 136 16.006 7.592 10.385 1.00 1.36 H new ATOM 0 HZ3 LYS A 136 17.368 8.494 9.922 1.00 1.36 H new ATOM 2330 N LEU A 137 16.656 3.713 4.409 1.00 0.34 N ATOM 2331 CA LEU A 137 15.422 3.796 3.654 1.00 0.36 C ATOM 2332 C LEU A 137 14.291 4.241 4.569 1.00 0.35 C ATOM 2333 O LEU A 137 14.266 3.894 5.753 1.00 0.36 O ATOM 2334 CB LEU A 137 15.108 2.421 3.041 1.00 0.43 C ATOM 2335 CG LEU A 137 13.657 2.192 2.607 1.00 0.40 C ATOM 2336 CD1 LEU A 137 13.443 2.630 1.168 1.00 0.66 C ATOM 2337 CD2 LEU A 137 13.277 0.730 2.779 1.00 0.64 C ATOM 0 H LEU A 137 16.843 2.790 4.801 1.00 0.34 H new ATOM 0 HA LEU A 137 15.528 4.526 2.852 1.00 0.36 H new ATOM 0 HB2 LEU A 137 15.752 2.277 2.174 1.00 0.43 H new ATOM 0 HB3 LEU A 137 15.374 1.653 3.767 1.00 0.43 H new ATOM 0 HG LEU A 137 13.013 2.798 3.244 1.00 0.40 H new ATOM 0 HD11 LEU A 137 12.405 2.456 0.885 1.00 0.66 H new ATOM 0 HD12 LEU A 137 13.673 3.691 1.073 1.00 0.66 H new ATOM 0 HD13 LEU A 137 14.098 2.057 0.512 1.00 0.66 H new ATOM 0 HD21 LEU A 137 12.243 0.584 2.466 1.00 0.64 H new ATOM 0 HD22 LEU A 137 13.932 0.109 2.168 1.00 0.64 H new ATOM 0 HD23 LEU A 137 13.383 0.447 3.826 1.00 0.64 H new ATOM 2349 N ASN A 138 13.369 5.021 4.029 1.00 0.35 N ATOM 2350 CA ASN A 138 12.232 5.507 4.791 1.00 0.37 C ATOM 2351 C ASN A 138 11.045 5.651 3.860 1.00 0.40 C ATOM 2352 O ASN A 138 11.221 5.770 2.651 1.00 0.40 O ATOM 2353 CB ASN A 138 12.537 6.843 5.474 1.00 0.40 C ATOM 2354 CG ASN A 138 12.501 6.740 6.989 1.00 0.52 C ATOM 2355 OD1 ASN A 138 11.954 7.606 7.671 1.00 0.68 O ATOM 2356 ND2 ASN A 138 13.090 5.686 7.525 1.00 0.81 N ATOM 0 H ASN A 138 13.387 5.333 3.058 1.00 0.35 H new ATOM 0 HA ASN A 138 12.006 4.788 5.578 1.00 0.37 H new ATOM 0 HB2 ASN A 138 13.520 7.193 5.160 1.00 0.40 H new ATOM 0 HB3 ASN A 138 11.813 7.589 5.146 1.00 0.40 H new ATOM 0 HD21 ASN A 138 13.102 5.569 8.538 1.00 0.81 H new ATOM 0 HD22 ASN A 138 13.533 4.989 6.926 1.00 0.81 H new ATOM 2363 N GLN A 139 9.848 5.676 4.425 1.00 0.45 N ATOM 2364 CA GLN A 139 8.616 5.782 3.637 1.00 0.53 C ATOM 2365 C GLN A 139 8.417 7.182 3.048 1.00 0.60 C ATOM 2366 O GLN A 139 7.295 7.580 2.739 1.00 0.92 O ATOM 2367 CB GLN A 139 7.418 5.424 4.511 1.00 0.63 C ATOM 2368 CG GLN A 139 6.514 4.365 3.903 1.00 1.09 C ATOM 2369 CD GLN A 139 5.047 4.666 4.121 1.00 1.95 C ATOM 2370 OE1 GLN A 139 4.438 4.210 5.093 1.00 2.36 O ATOM 2371 NE2 GLN A 139 4.470 5.447 3.221 1.00 2.87 N ATOM 0 H GLN A 139 9.696 5.624 5.432 1.00 0.45 H new ATOM 0 HA GLN A 139 8.702 5.085 2.803 1.00 0.53 H new ATOM 0 HB2 GLN A 139 7.777 5.071 5.478 1.00 0.63 H new ATOM 0 HB3 GLN A 139 6.833 6.325 4.698 1.00 0.63 H new ATOM 0 HG2 GLN A 139 6.712 4.292 2.834 1.00 1.09 H new ATOM 0 HG3 GLN A 139 6.752 3.394 4.338 1.00 1.09 H new ATOM 0 HE21 GLN A 139 5.011 5.802 2.432 1.00 2.87 H new ATOM 0 HE22 GLN A 139 3.485 5.693 3.316 1.00 2.87 H new ATOM 2380 N TYR A 140 9.490 7.955 2.972 1.00 0.47 N ATOM 2381 CA TYR A 140 9.436 9.292 2.394 1.00 0.53 C ATOM 2382 C TYR A 140 10.568 9.465 1.386 1.00 0.49 C ATOM 2383 O TYR A 140 10.558 10.393 0.575 1.00 0.54 O ATOM 2384 CB TYR A 140 9.523 10.371 3.481 1.00 0.60 C ATOM 2385 CG TYR A 140 8.885 9.960 4.781 1.00 0.63 C ATOM 2386 CD1 TYR A 140 9.616 9.267 5.728 1.00 1.37 C ATOM 2387 CD2 TYR A 140 7.551 10.234 5.049 1.00 1.33 C ATOM 2388 CE1 TYR A 140 9.046 8.855 6.906 1.00 1.42 C ATOM 2389 CE2 TYR A 140 6.970 9.831 6.233 1.00 1.38 C ATOM 2390 CZ TYR A 140 7.721 9.139 7.158 1.00 0.80 C ATOM 2391 OH TYR A 140 7.142 8.720 8.329 1.00 0.92 O ATOM 0 H TYR A 140 10.414 7.679 3.305 1.00 0.47 H new ATOM 0 HA TYR A 140 8.479 9.407 1.885 1.00 0.53 H new ATOM 0 HB2 TYR A 140 10.571 10.614 3.659 1.00 0.60 H new ATOM 0 HB3 TYR A 140 9.042 11.280 3.120 1.00 0.60 H new ATOM 0 HD1 TYR A 140 10.656 9.046 5.537 1.00 1.37 H new ATOM 0 HD2 TYR A 140 6.960 10.770 4.321 1.00 1.33 H new ATOM 0 HE1 TYR A 140 9.632 8.311 7.632 1.00 1.42 H new ATOM 0 HE2 TYR A 140 5.933 10.056 6.434 1.00 1.38 H new ATOM 0 HH TYR A 140 6.204 9.003 8.350 1.00 0.92 H new ATOM 2401 N GLY A 141 11.562 8.582 1.467 1.00 0.43 N ATOM 2402 CA GLY A 141 12.691 8.654 0.564 1.00 0.42 C ATOM 2403 C GLY A 141 13.891 7.892 1.087 1.00 0.38 C ATOM 2404 O GLY A 141 13.763 7.049 1.979 1.00 0.37 O ATOM 0 H GLY A 141 11.602 7.819 2.143 1.00 0.43 H new ATOM 0 HA2 GLY A 141 12.403 8.253 -0.408 1.00 0.42 H new ATOM 0 HA3 GLY A 141 12.965 9.698 0.409 1.00 0.42 H new ATOM 2408 N LEU A 142 15.064 8.188 0.546 1.00 0.38 N ATOM 2409 CA LEU A 142 16.284 7.522 0.972 1.00 0.37 C ATOM 2410 C LEU A 142 17.134 8.483 1.786 1.00 0.38 C ATOM 2411 O LEU A 142 16.941 9.690 1.724 1.00 0.54 O ATOM 2412 CB LEU A 142 17.067 7.016 -0.241 1.00 0.40 C ATOM 2413 CG LEU A 142 17.175 5.492 -0.366 1.00 0.47 C ATOM 2414 CD1 LEU A 142 18.059 4.920 0.728 1.00 0.85 C ATOM 2415 CD2 LEU A 142 15.803 4.843 -0.320 1.00 0.50 C ATOM 0 H LEU A 142 15.196 8.884 -0.188 1.00 0.38 H new ATOM 0 HA LEU A 142 16.022 6.665 1.593 1.00 0.37 H new ATOM 0 HB2 LEU A 142 16.596 7.405 -1.144 1.00 0.40 H new ATOM 0 HB3 LEU A 142 18.074 7.432 -0.202 1.00 0.40 H new ATOM 0 HG LEU A 142 17.630 5.271 -1.332 1.00 0.47 H new ATOM 0 HD11 LEU A 142 18.120 3.837 0.618 1.00 0.85 H new ATOM 0 HD12 LEU A 142 19.058 5.349 0.650 1.00 0.85 H new ATOM 0 HD13 LEU A 142 17.635 5.162 1.702 1.00 0.85 H new ATOM 0 HD21 LEU A 142 15.909 3.762 -0.411 1.00 0.50 H new ATOM 0 HD22 LEU A 142 15.319 5.082 0.627 1.00 0.50 H new ATOM 0 HD23 LEU A 142 15.195 5.218 -1.143 1.00 0.50 H new ATOM 2427 N PHE A 143 18.050 7.951 2.569 1.00 0.37 N ATOM 2428 CA PHE A 143 18.918 8.778 3.388 1.00 0.39 C ATOM 2429 C PHE A 143 20.364 8.340 3.263 1.00 0.40 C ATOM 2430 O PHE A 143 20.741 7.262 3.721 1.00 0.40 O ATOM 2431 CB PHE A 143 18.495 8.712 4.853 1.00 0.41 C ATOM 2432 CG PHE A 143 17.371 9.638 5.217 1.00 0.44 C ATOM 2433 CD1 PHE A 143 17.625 10.964 5.522 1.00 1.26 C ATOM 2434 CD2 PHE A 143 16.065 9.179 5.263 1.00 1.30 C ATOM 2435 CE1 PHE A 143 16.597 11.817 5.867 1.00 1.28 C ATOM 2436 CE2 PHE A 143 15.032 10.028 5.608 1.00 1.34 C ATOM 2437 CZ PHE A 143 15.299 11.351 5.911 1.00 0.58 C ATOM 0 H PHE A 143 18.214 6.948 2.657 1.00 0.37 H new ATOM 0 HA PHE A 143 18.828 9.804 3.031 1.00 0.39 H new ATOM 0 HB2 PHE A 143 18.197 7.690 5.087 1.00 0.41 H new ATOM 0 HB3 PHE A 143 19.357 8.944 5.478 1.00 0.41 H new ATOM 0 HD1 PHE A 143 18.639 11.335 5.490 1.00 1.26 H new ATOM 0 HD2 PHE A 143 15.852 8.147 5.027 1.00 1.30 H new ATOM 0 HE1 PHE A 143 16.808 12.850 6.103 1.00 1.28 H new ATOM 0 HE2 PHE A 143 14.017 9.660 5.641 1.00 1.34 H new ATOM 0 HZ PHE A 143 14.493 12.018 6.181 1.00 0.58 H new ATOM 2447 N LYS A 144 21.163 9.169 2.624 1.00 0.42 N ATOM 2448 CA LYS A 144 22.575 8.899 2.465 1.00 0.45 C ATOM 2449 C LYS A 144 23.339 9.704 3.503 1.00 0.56 C ATOM 2450 O LYS A 144 23.441 10.926 3.392 1.00 0.64 O ATOM 2451 CB LYS A 144 23.041 9.271 1.051 1.00 0.55 C ATOM 2452 CG LYS A 144 24.554 9.362 0.907 1.00 0.80 C ATOM 2453 CD LYS A 144 25.176 8.007 0.613 1.00 0.97 C ATOM 2454 CE LYS A 144 25.326 7.784 -0.881 1.00 1.96 C ATOM 2455 NZ LYS A 144 26.284 8.739 -1.494 1.00 2.30 N ATOM 0 H LYS A 144 20.853 10.045 2.202 1.00 0.42 H new ATOM 0 HA LYS A 144 22.763 7.835 2.608 1.00 0.45 H new ATOM 0 HB2 LYS A 144 22.662 8.530 0.347 1.00 0.55 H new ATOM 0 HB3 LYS A 144 22.601 10.229 0.774 1.00 0.55 H new ATOM 0 HG2 LYS A 144 24.801 10.057 0.105 1.00 0.80 H new ATOM 0 HG3 LYS A 144 24.983 9.767 1.824 1.00 0.80 H new ATOM 0 HD2 LYS A 144 26.152 7.940 1.093 1.00 0.97 H new ATOM 0 HD3 LYS A 144 24.556 7.219 1.040 1.00 0.97 H new ATOM 0 HE2 LYS A 144 25.665 6.764 -1.063 1.00 1.96 H new ATOM 0 HE3 LYS A 144 24.353 7.887 -1.362 1.00 1.96 H new ATOM 0 HZ1 LYS A 144 26.718 8.304 -2.333 1.00 2.30 H new ATOM 0 HZ2 LYS A 144 25.780 9.605 -1.774 1.00 2.30 H new ATOM 0 HZ3 LYS A 144 27.025 8.978 -0.805 1.00 2.30 H new ATOM 2469 N ASN A 145 23.856 9.018 4.517 1.00 0.62 N ATOM 2470 CA ASN A 145 24.604 9.668 5.593 1.00 0.81 C ATOM 2471 C ASN A 145 23.806 10.828 6.192 1.00 0.99 C ATOM 2472 O ASN A 145 24.314 11.942 6.329 1.00 1.97 O ATOM 2473 CB ASN A 145 25.962 10.161 5.078 1.00 0.92 C ATOM 2474 CG ASN A 145 26.956 10.404 6.199 1.00 1.20 C ATOM 2475 OD1 ASN A 145 26.822 9.861 7.296 1.00 1.57 O ATOM 2476 ND2 ASN A 145 27.973 11.200 5.923 1.00 1.70 N ATOM 0 H ASN A 145 23.771 8.007 4.618 1.00 0.62 H new ATOM 0 HA ASN A 145 24.775 8.933 6.380 1.00 0.81 H new ATOM 0 HB2 ASN A 145 26.373 9.426 4.386 1.00 0.92 H new ATOM 0 HB3 ASN A 145 25.820 11.084 4.516 1.00 0.92 H new ATOM 0 HD21 ASN A 145 28.684 11.384 6.631 1.00 1.70 H new ATOM 0 HD22 ASN A 145 28.048 11.631 5.002 1.00 1.70 H new ATOM 2483 N GLN A 146 22.537 10.548 6.512 1.00 0.56 N ATOM 2484 CA GLN A 146 21.608 11.520 7.109 1.00 0.58 C ATOM 2485 C GLN A 146 21.051 12.505 6.075 1.00 0.55 C ATOM 2486 O GLN A 146 20.165 13.301 6.386 1.00 0.60 O ATOM 2487 CB GLN A 146 22.258 12.284 8.269 1.00 0.66 C ATOM 2488 CG GLN A 146 22.525 11.415 9.491 1.00 1.54 C ATOM 2489 CD GLN A 146 23.932 11.572 10.043 1.00 2.42 C ATOM 2490 OE1 GLN A 146 24.162 11.410 11.242 1.00 2.97 O ATOM 2491 NE2 GLN A 146 24.883 11.877 9.174 1.00 3.02 N ATOM 0 H GLN A 146 22.120 9.629 6.363 1.00 0.56 H new ATOM 0 HA GLN A 146 20.772 10.940 7.500 1.00 0.58 H new ATOM 0 HB2 GLN A 146 23.198 12.717 7.928 1.00 0.66 H new ATOM 0 HB3 GLN A 146 21.611 13.113 8.556 1.00 0.66 H new ATOM 0 HG2 GLN A 146 21.806 11.666 10.271 1.00 1.54 H new ATOM 0 HG3 GLN A 146 22.359 10.370 9.229 1.00 1.54 H new ATOM 0 HE21 GLN A 146 24.652 12.003 8.189 1.00 3.02 H new ATOM 0 HE22 GLN A 146 25.847 11.986 9.490 1.00 3.02 H new ATOM 2500 N THR A 147 21.552 12.442 4.851 1.00 0.51 N ATOM 2501 CA THR A 147 21.091 13.328 3.791 1.00 0.52 C ATOM 2502 C THR A 147 19.947 12.684 3.012 1.00 0.47 C ATOM 2503 O THR A 147 20.112 11.612 2.434 1.00 0.46 O ATOM 2504 CB THR A 147 22.243 13.680 2.828 1.00 0.56 C ATOM 2505 OG1 THR A 147 23.313 14.291 3.562 1.00 0.64 O ATOM 2506 CG2 THR A 147 21.773 14.620 1.725 1.00 0.62 C ATOM 0 H THR A 147 22.279 11.786 4.566 1.00 0.51 H new ATOM 0 HA THR A 147 20.732 14.246 4.257 1.00 0.52 H new ATOM 0 HB THR A 147 22.593 12.759 2.362 1.00 0.56 H new ATOM 0 HG1 THR A 147 24.045 14.513 2.949 1.00 0.64 H new ATOM 0 HG21 THR A 147 22.608 14.850 1.062 1.00 0.62 H new ATOM 0 HG22 THR A 147 20.977 14.142 1.154 1.00 0.62 H new ATOM 0 HG23 THR A 147 21.397 15.542 2.168 1.00 0.62 H new ATOM 2514 N LEU A 148 18.784 13.327 3.013 1.00 0.47 N ATOM 2515 CA LEU A 148 17.629 12.800 2.300 1.00 0.44 C ATOM 2516 C LEU A 148 17.858 12.833 0.798 1.00 0.44 C ATOM 2517 O LEU A 148 18.281 13.846 0.235 1.00 0.50 O ATOM 2518 CB LEU A 148 16.360 13.579 2.644 1.00 0.47 C ATOM 2519 CG LEU A 148 15.106 13.149 1.877 1.00 0.49 C ATOM 2520 CD1 LEU A 148 14.667 11.767 2.309 1.00 0.58 C ATOM 2521 CD2 LEU A 148 13.981 14.146 2.082 1.00 0.78 C ATOM 0 H LEU A 148 18.618 14.209 3.497 1.00 0.47 H new ATOM 0 HA LEU A 148 17.497 11.765 2.617 1.00 0.44 H new ATOM 0 HB2 LEU A 148 16.167 13.476 3.712 1.00 0.47 H new ATOM 0 HB3 LEU A 148 16.539 14.637 2.453 1.00 0.47 H new ATOM 0 HG LEU A 148 15.351 13.121 0.815 1.00 0.49 H new ATOM 0 HD11 LEU A 148 13.775 11.478 1.753 1.00 0.58 H new ATOM 0 HD12 LEU A 148 15.466 11.053 2.109 1.00 0.58 H new ATOM 0 HD13 LEU A 148 14.444 11.773 3.376 1.00 0.58 H new ATOM 0 HD21 LEU A 148 13.101 13.820 1.528 1.00 0.78 H new ATOM 0 HD22 LEU A 148 13.739 14.209 3.143 1.00 0.78 H new ATOM 0 HD23 LEU A 148 14.294 15.126 1.722 1.00 0.78 H new ATOM 2533 N VAL A 149 17.569 11.717 0.166 1.00 0.40 N ATOM 2534 CA VAL A 149 17.733 11.555 -1.266 1.00 0.41 C ATOM 2535 C VAL A 149 16.433 11.049 -1.891 1.00 0.39 C ATOM 2536 O VAL A 149 15.867 10.047 -1.432 1.00 0.43 O ATOM 2537 CB VAL A 149 18.875 10.560 -1.581 1.00 0.44 C ATOM 2538 CG1 VAL A 149 19.073 10.405 -3.079 1.00 0.52 C ATOM 2539 CG2 VAL A 149 20.170 10.999 -0.916 1.00 0.48 C ATOM 0 H VAL A 149 17.209 10.886 0.635 1.00 0.40 H new ATOM 0 HA VAL A 149 17.987 12.527 -1.688 1.00 0.41 H new ATOM 0 HB VAL A 149 18.590 9.589 -1.177 1.00 0.44 H new ATOM 0 HG11 VAL A 149 19.882 9.700 -3.268 1.00 0.52 H new ATOM 0 HG12 VAL A 149 18.154 10.032 -3.531 1.00 0.52 H new ATOM 0 HG13 VAL A 149 19.325 11.372 -3.515 1.00 0.52 H new ATOM 0 HG21 VAL A 149 20.960 10.285 -1.151 1.00 0.48 H new ATOM 0 HG22 VAL A 149 20.452 11.986 -1.284 1.00 0.48 H new ATOM 0 HG23 VAL A 149 20.028 11.041 0.164 1.00 0.48 H new ATOM 2549 N PRO A 150 15.920 11.756 -2.917 1.00 0.40 N ATOM 2550 CA PRO A 150 14.690 11.366 -3.610 1.00 0.42 C ATOM 2551 C PRO A 150 14.902 10.159 -4.519 1.00 0.35 C ATOM 2552 O PRO A 150 16.038 9.754 -4.785 1.00 0.42 O ATOM 2553 CB PRO A 150 14.339 12.605 -4.434 1.00 0.53 C ATOM 2554 CG PRO A 150 15.634 13.297 -4.667 1.00 0.68 C ATOM 2555 CD PRO A 150 16.494 13.002 -3.468 1.00 0.48 C ATOM 0 HA PRO A 150 13.904 11.066 -2.916 1.00 0.42 H new ATOM 0 HB2 PRO A 150 13.864 12.330 -5.376 1.00 0.53 H new ATOM 0 HB3 PRO A 150 13.639 13.248 -3.900 1.00 0.53 H new ATOM 0 HG2 PRO A 150 16.107 12.939 -5.582 1.00 0.68 H new ATOM 0 HG3 PRO A 150 15.485 14.370 -4.784 1.00 0.68 H new ATOM 0 HD2 PRO A 150 17.539 12.871 -3.748 1.00 0.48 H new ATOM 0 HD3 PRO A 150 16.459 13.814 -2.741 1.00 0.48 H new ATOM 2563 N LEU A 151 13.810 9.604 -5.014 1.00 0.43 N ATOM 2564 CA LEU A 151 13.867 8.436 -5.876 1.00 0.40 C ATOM 2565 C LEU A 151 13.818 8.823 -7.349 1.00 0.39 C ATOM 2566 O LEU A 151 13.184 9.806 -7.730 1.00 0.56 O ATOM 2567 CB LEU A 151 12.736 7.430 -5.559 1.00 0.62 C ATOM 2568 CG LEU A 151 11.393 7.979 -5.028 1.00 0.87 C ATOM 2569 CD1 LEU A 151 11.500 8.411 -3.571 1.00 1.11 C ATOM 2570 CD2 LEU A 151 10.871 9.119 -5.891 1.00 1.31 C ATOM 0 H LEU A 151 12.866 9.946 -4.832 1.00 0.43 H new ATOM 0 HA LEU A 151 14.822 7.951 -5.676 1.00 0.40 H new ATOM 0 HB2 LEU A 151 12.528 6.866 -6.469 1.00 0.62 H new ATOM 0 HB3 LEU A 151 13.118 6.721 -4.825 1.00 0.62 H new ATOM 0 HG LEU A 151 10.673 7.162 -5.083 1.00 0.87 H new ATOM 0 HD11 LEU A 151 10.536 8.791 -3.233 1.00 1.11 H new ATOM 0 HD12 LEU A 151 11.788 7.557 -2.958 1.00 1.11 H new ATOM 0 HD13 LEU A 151 12.252 9.194 -3.478 1.00 1.11 H new ATOM 0 HD21 LEU A 151 9.925 9.478 -5.486 1.00 1.31 H new ATOM 0 HD22 LEU A 151 11.596 9.933 -5.896 1.00 1.31 H new ATOM 0 HD23 LEU A 151 10.717 8.763 -6.910 1.00 1.31 H new ATOM 2582 N LYS A 152 14.524 8.056 -8.166 1.00 0.40 N ATOM 2583 CA LYS A 152 14.555 8.280 -9.601 1.00 0.53 C ATOM 2584 C LYS A 152 14.082 7.028 -10.315 1.00 0.50 C ATOM 2585 O LYS A 152 14.543 6.699 -11.407 1.00 0.58 O ATOM 2586 CB LYS A 152 15.964 8.635 -10.057 1.00 0.72 C ATOM 2587 CG LYS A 152 16.659 9.634 -9.155 1.00 0.84 C ATOM 2588 CD LYS A 152 17.949 9.059 -8.615 1.00 1.45 C ATOM 2589 CE LYS A 152 17.731 8.255 -7.344 1.00 1.66 C ATOM 2590 NZ LYS A 152 19.011 7.738 -6.795 1.00 2.55 N ATOM 0 H LYS A 152 15.088 7.265 -7.854 1.00 0.40 H new ATOM 0 HA LYS A 152 13.895 9.113 -9.844 1.00 0.53 H new ATOM 0 HB2 LYS A 152 16.561 7.725 -10.105 1.00 0.72 H new ATOM 0 HB3 LYS A 152 15.919 9.041 -11.068 1.00 0.72 H new ATOM 0 HG2 LYS A 152 16.867 10.549 -9.710 1.00 0.84 H new ATOM 0 HG3 LYS A 152 16.002 9.904 -8.329 1.00 0.84 H new ATOM 0 HD2 LYS A 152 18.406 8.422 -9.372 1.00 1.45 H new ATOM 0 HD3 LYS A 152 18.650 9.869 -8.415 1.00 1.45 H new ATOM 0 HE2 LYS A 152 17.241 8.880 -6.598 1.00 1.66 H new ATOM 0 HE3 LYS A 152 17.061 7.421 -7.551 1.00 1.66 H new ATOM 0 HZ1 LYS A 152 18.814 7.098 -5.999 1.00 2.55 H new ATOM 0 HZ2 LYS A 152 19.523 7.220 -7.537 1.00 2.55 H new ATOM 0 HZ3 LYS A 152 19.593 8.534 -6.464 1.00 2.55 H new ATOM 2604 N ILE A 153 13.156 6.333 -9.679 1.00 0.43 N ATOM 2605 CA ILE A 153 12.621 5.091 -10.216 1.00 0.43 C ATOM 2606 C ILE A 153 11.133 4.973 -9.940 1.00 0.45 C ATOM 2607 O ILE A 153 10.576 5.742 -9.160 1.00 0.48 O ATOM 2608 CB ILE A 153 13.303 3.849 -9.604 1.00 0.39 C ATOM 2609 CG1 ILE A 153 13.142 3.839 -8.077 1.00 0.38 C ATOM 2610 CG2 ILE A 153 14.771 3.775 -10.010 1.00 0.42 C ATOM 2611 CD1 ILE A 153 14.323 4.406 -7.322 1.00 0.40 C ATOM 0 H ILE A 153 12.755 6.609 -8.783 1.00 0.43 H new ATOM 0 HA ILE A 153 12.814 5.124 -11.288 1.00 0.43 H new ATOM 0 HB ILE A 153 12.810 2.960 -9.997 1.00 0.39 H new ATOM 0 HG12 ILE A 153 12.250 4.408 -7.814 1.00 0.38 H new ATOM 0 HG13 ILE A 153 12.974 2.814 -7.748 1.00 0.38 H new ATOM 0 HG21 ILE A 153 15.227 2.891 -9.565 1.00 0.42 H new ATOM 0 HG22 ILE A 153 14.846 3.715 -11.096 1.00 0.42 H new ATOM 0 HG23 ILE A 153 15.291 4.667 -9.660 1.00 0.42 H new ATOM 0 HD11 ILE A 153 14.126 4.361 -6.251 1.00 0.40 H new ATOM 0 HD12 ILE A 153 15.215 3.824 -7.552 1.00 0.40 H new ATOM 0 HD13 ILE A 153 14.480 5.443 -7.618 1.00 0.40 H new ATOM 2623 N THR A 154 10.502 3.997 -10.576 1.00 0.47 N ATOM 2624 CA THR A 154 9.082 3.761 -10.376 1.00 0.52 C ATOM 2625 C THR A 154 8.774 2.262 -10.321 1.00 0.53 C ATOM 2626 O THR A 154 7.679 1.855 -9.937 1.00 0.74 O ATOM 2627 CB THR A 154 8.235 4.433 -11.480 1.00 0.61 C ATOM 2628 OG1 THR A 154 6.849 4.376 -11.136 1.00 0.70 O ATOM 2629 CG2 THR A 154 8.450 3.763 -12.829 1.00 0.71 C ATOM 0 H THR A 154 10.950 3.358 -11.233 1.00 0.47 H new ATOM 0 HA THR A 154 8.815 4.209 -9.419 1.00 0.52 H new ATOM 0 HB THR A 154 8.553 5.473 -11.558 1.00 0.61 H new ATOM 0 HG1 THR A 154 6.683 3.590 -10.575 1.00 0.70 H new ATOM 0 HG21 THR A 154 7.840 4.260 -13.583 1.00 0.71 H new ATOM 0 HG22 THR A 154 9.501 3.835 -13.108 1.00 0.71 H new ATOM 0 HG23 THR A 154 8.163 2.713 -12.764 1.00 0.71 H new ATOM 2637 N THR A 155 9.750 1.444 -10.691 1.00 0.45 N ATOM 2638 CA THR A 155 9.570 -0.001 -10.690 1.00 0.46 C ATOM 2639 C THR A 155 10.418 -0.658 -9.601 1.00 0.42 C ATOM 2640 O THR A 155 11.474 -0.136 -9.244 1.00 0.40 O ATOM 2641 CB THR A 155 9.952 -0.586 -12.062 1.00 0.51 C ATOM 2642 OG1 THR A 155 9.693 0.383 -13.088 1.00 0.62 O ATOM 2643 CG2 THR A 155 9.171 -1.857 -12.351 1.00 0.56 C ATOM 0 H THR A 155 10.672 1.756 -10.995 1.00 0.45 H new ATOM 0 HA THR A 155 8.519 -0.208 -10.487 1.00 0.46 H new ATOM 0 HB THR A 155 11.014 -0.832 -12.046 1.00 0.51 H new ATOM 0 HG1 THR A 155 9.938 0.009 -13.960 1.00 0.62 H new ATOM 0 HG21 THR A 155 9.461 -2.248 -13.326 1.00 0.56 H new ATOM 0 HG22 THR A 155 9.387 -2.600 -11.583 1.00 0.56 H new ATOM 0 HG23 THR A 155 8.104 -1.636 -12.351 1.00 0.56 H new ATOM 2651 N GLU A 156 9.959 -1.801 -9.080 1.00 0.44 N ATOM 2652 CA GLU A 156 10.690 -2.515 -8.033 1.00 0.43 C ATOM 2653 C GLU A 156 12.087 -2.895 -8.512 1.00 0.41 C ATOM 2654 O GLU A 156 13.056 -2.793 -7.767 1.00 0.39 O ATOM 2655 CB GLU A 156 9.934 -3.773 -7.591 1.00 0.50 C ATOM 2656 CG GLU A 156 8.509 -3.513 -7.128 1.00 0.53 C ATOM 2657 CD GLU A 156 7.487 -3.864 -8.189 1.00 1.06 C ATOM 2658 OE1 GLU A 156 7.587 -3.328 -9.313 1.00 1.75 O ATOM 2659 OE2 GLU A 156 6.588 -4.689 -7.909 1.00 1.72 O ATOM 0 H GLU A 156 9.088 -2.248 -9.366 1.00 0.44 H new ATOM 0 HA GLU A 156 10.778 -1.844 -7.178 1.00 0.43 H new ATOM 0 HB2 GLU A 156 9.911 -4.480 -8.420 1.00 0.50 H new ATOM 0 HB3 GLU A 156 10.486 -4.249 -6.781 1.00 0.50 H new ATOM 0 HG2 GLU A 156 8.310 -4.095 -6.228 1.00 0.53 H new ATOM 0 HG3 GLU A 156 8.403 -2.462 -6.858 1.00 0.53 H new ATOM 2666 N LYS A 157 12.177 -3.332 -9.765 1.00 0.44 N ATOM 2667 CA LYS A 157 13.454 -3.713 -10.359 1.00 0.44 C ATOM 2668 C LYS A 157 14.388 -2.514 -10.412 1.00 0.40 C ATOM 2669 O LYS A 157 15.547 -2.574 -9.992 1.00 0.39 O ATOM 2670 CB LYS A 157 13.236 -4.252 -11.766 1.00 0.49 C ATOM 2671 CG LYS A 157 12.601 -5.630 -11.806 1.00 0.69 C ATOM 2672 CD LYS A 157 13.644 -6.714 -12.019 1.00 1.05 C ATOM 2673 CE LYS A 157 14.397 -6.513 -13.325 1.00 1.58 C ATOM 2674 NZ LYS A 157 14.260 -7.682 -14.231 1.00 2.00 N ATOM 0 H LYS A 157 11.377 -3.431 -10.390 1.00 0.44 H new ATOM 0 HA LYS A 157 13.906 -4.490 -9.742 1.00 0.44 H new ATOM 0 HB2 LYS A 157 12.604 -3.556 -12.317 1.00 0.49 H new ATOM 0 HB3 LYS A 157 14.195 -4.290 -12.283 1.00 0.49 H new ATOM 0 HG2 LYS A 157 12.068 -5.814 -10.873 1.00 0.69 H new ATOM 0 HG3 LYS A 157 11.864 -5.670 -12.608 1.00 0.69 H new ATOM 0 HD2 LYS A 157 14.349 -6.711 -11.187 1.00 1.05 H new ATOM 0 HD3 LYS A 157 13.160 -7.691 -12.023 1.00 1.05 H new ATOM 0 HE2 LYS A 157 14.023 -5.620 -13.826 1.00 1.58 H new ATOM 0 HE3 LYS A 157 15.452 -6.341 -13.112 1.00 1.58 H new ATOM 0 HZ1 LYS A 157 14.788 -7.504 -15.109 1.00 2.00 H new ATOM 0 HZ2 LYS A 157 14.641 -8.530 -13.764 1.00 2.00 H new ATOM 0 HZ3 LYS A 157 13.256 -7.832 -14.455 1.00 2.00 H new ATOM 2688 N GLU A 158 13.867 -1.418 -10.925 1.00 0.41 N ATOM 2689 CA GLU A 158 14.621 -0.197 -11.031 1.00 0.39 C ATOM 2690 C GLU A 158 15.042 0.264 -9.640 1.00 0.35 C ATOM 2691 O GLU A 158 16.159 0.744 -9.435 1.00 0.34 O ATOM 2692 CB GLU A 158 13.757 0.849 -11.715 1.00 0.43 C ATOM 2693 CG GLU A 158 14.336 1.373 -13.014 1.00 0.53 C ATOM 2694 CD GLU A 158 14.440 0.293 -14.074 1.00 1.06 C ATOM 2695 OE1 GLU A 158 15.411 -0.488 -14.047 1.00 1.71 O ATOM 2696 OE2 GLU A 158 13.542 0.217 -14.937 1.00 1.71 O ATOM 0 H GLU A 158 12.912 -1.354 -11.278 1.00 0.41 H new ATOM 0 HA GLU A 158 15.523 -0.354 -11.623 1.00 0.39 H new ATOM 0 HB2 GLU A 158 12.775 0.421 -11.914 1.00 0.43 H new ATOM 0 HB3 GLU A 158 13.608 1.685 -11.032 1.00 0.43 H new ATOM 0 HG2 GLU A 158 13.712 2.185 -13.386 1.00 0.53 H new ATOM 0 HG3 GLU A 158 15.325 1.791 -12.826 1.00 0.53 H new ATOM 2703 N LEU A 159 14.133 0.085 -8.690 1.00 0.35 N ATOM 2704 CA LEU A 159 14.365 0.451 -7.302 1.00 0.32 C ATOM 2705 C LEU A 159 15.502 -0.368 -6.698 1.00 0.31 C ATOM 2706 O LEU A 159 16.455 0.194 -6.162 1.00 0.30 O ATOM 2707 CB LEU A 159 13.081 0.255 -6.498 1.00 0.34 C ATOM 2708 CG LEU A 159 13.199 0.495 -4.996 1.00 0.36 C ATOM 2709 CD1 LEU A 159 13.560 1.941 -4.707 1.00 0.55 C ATOM 2710 CD2 LEU A 159 11.898 0.134 -4.313 1.00 0.41 C ATOM 0 H LEU A 159 13.213 -0.319 -8.863 1.00 0.35 H new ATOM 0 HA LEU A 159 14.657 1.501 -7.265 1.00 0.32 H new ATOM 0 HB2 LEU A 159 12.319 0.925 -6.896 1.00 0.34 H new ATOM 0 HB3 LEU A 159 12.725 -0.763 -6.658 1.00 0.34 H new ATOM 0 HG LEU A 159 13.995 -0.139 -4.606 1.00 0.36 H new ATOM 0 HD11 LEU A 159 13.639 2.088 -3.630 1.00 0.55 H new ATOM 0 HD12 LEU A 159 14.515 2.178 -5.176 1.00 0.55 H new ATOM 0 HD13 LEU A 159 12.786 2.596 -5.107 1.00 0.55 H new ATOM 0 HD21 LEU A 159 11.989 0.308 -3.241 1.00 0.41 H new ATOM 0 HD22 LEU A 159 11.094 0.751 -4.713 1.00 0.41 H new ATOM 0 HD23 LEU A 159 11.672 -0.917 -4.492 1.00 0.41 H new ATOM 2722 N ILE A 160 15.405 -1.695 -6.788 1.00 0.33 N ATOM 2723 CA ILE A 160 16.442 -2.564 -6.246 1.00 0.34 C ATOM 2724 C ILE A 160 17.779 -2.267 -6.914 1.00 0.33 C ATOM 2725 O ILE A 160 18.814 -2.224 -6.249 1.00 0.33 O ATOM 2726 CB ILE A 160 16.097 -4.071 -6.375 1.00 0.38 C ATOM 2727 CG1 ILE A 160 15.655 -4.427 -7.791 1.00 0.40 C ATOM 2728 CG2 ILE A 160 15.020 -4.457 -5.372 1.00 0.43 C ATOM 2729 CD1 ILE A 160 16.718 -5.134 -8.607 1.00 0.42 C ATOM 0 H ILE A 160 14.626 -2.185 -7.227 1.00 0.33 H new ATOM 0 HA ILE A 160 16.509 -2.349 -5.180 1.00 0.34 H new ATOM 0 HB ILE A 160 17.003 -4.637 -6.158 1.00 0.38 H new ATOM 0 HG12 ILE A 160 14.771 -5.062 -7.736 1.00 0.40 H new ATOM 0 HG13 ILE A 160 15.360 -3.514 -8.309 1.00 0.40 H new ATOM 0 HG21 ILE A 160 14.790 -5.517 -5.476 1.00 0.43 H new ATOM 0 HG22 ILE A 160 15.377 -4.260 -4.361 1.00 0.43 H new ATOM 0 HG23 ILE A 160 14.121 -3.870 -5.560 1.00 0.43 H new ATOM 0 HD11 ILE A 160 16.328 -5.353 -9.601 1.00 0.42 H new ATOM 0 HD12 ILE A 160 17.595 -4.493 -8.695 1.00 0.42 H new ATOM 0 HD13 ILE A 160 16.997 -6.065 -8.113 1.00 0.42 H new ATOM 2741 N LYS A 161 17.750 -2.047 -8.227 1.00 0.34 N ATOM 2742 CA LYS A 161 18.966 -1.727 -8.966 1.00 0.35 C ATOM 2743 C LYS A 161 19.543 -0.413 -8.461 1.00 0.34 C ATOM 2744 O LYS A 161 20.752 -0.283 -8.271 1.00 0.37 O ATOM 2745 CB LYS A 161 18.685 -1.631 -10.465 1.00 0.41 C ATOM 2746 CG LYS A 161 18.539 -2.981 -11.148 1.00 0.78 C ATOM 2747 CD LYS A 161 17.763 -2.867 -12.450 1.00 1.43 C ATOM 2748 CE LYS A 161 18.421 -1.887 -13.414 1.00 1.61 C ATOM 2749 NZ LYS A 161 17.635 -1.720 -14.666 1.00 2.63 N ATOM 0 H LYS A 161 16.904 -2.084 -8.796 1.00 0.34 H new ATOM 0 HA LYS A 161 19.688 -2.527 -8.805 1.00 0.35 H new ATOM 0 HB2 LYS A 161 17.772 -1.056 -10.618 1.00 0.41 H new ATOM 0 HB3 LYS A 161 19.494 -1.078 -10.942 1.00 0.41 H new ATOM 0 HG2 LYS A 161 19.526 -3.398 -11.347 1.00 0.78 H new ATOM 0 HG3 LYS A 161 18.029 -3.675 -10.479 1.00 0.78 H new ATOM 0 HD2 LYS A 161 17.694 -3.848 -12.919 1.00 1.43 H new ATOM 0 HD3 LYS A 161 16.744 -2.542 -12.239 1.00 1.43 H new ATOM 0 HE2 LYS A 161 18.534 -0.919 -12.925 1.00 1.61 H new ATOM 0 HE3 LYS A 161 19.423 -2.239 -13.660 1.00 1.61 H new ATOM 0 HZ1 LYS A 161 18.033 -0.938 -15.224 1.00 2.63 H new ATOM 0 HZ2 LYS A 161 17.677 -2.598 -15.222 1.00 2.63 H new ATOM 0 HZ3 LYS A 161 16.645 -1.507 -14.429 1.00 2.63 H new ATOM 2763 N GLU A 162 18.661 0.552 -8.232 1.00 0.33 N ATOM 2764 CA GLU A 162 19.052 1.863 -7.737 1.00 0.35 C ATOM 2765 C GLU A 162 19.614 1.765 -6.318 1.00 0.34 C ATOM 2766 O GLU A 162 20.582 2.447 -5.976 1.00 0.37 O ATOM 2767 CB GLU A 162 17.843 2.803 -7.771 1.00 0.36 C ATOM 2768 CG GLU A 162 18.187 4.280 -7.646 1.00 0.66 C ATOM 2769 CD GLU A 162 19.200 4.754 -8.672 1.00 0.92 C ATOM 2770 OE1 GLU A 162 19.363 4.089 -9.715 1.00 1.62 O ATOM 2771 OE2 GLU A 162 19.836 5.802 -8.434 1.00 1.73 O ATOM 0 H GLU A 162 17.658 0.447 -8.384 1.00 0.33 H new ATOM 0 HA GLU A 162 19.837 2.262 -8.379 1.00 0.35 H new ATOM 0 HB2 GLU A 162 17.304 2.647 -8.705 1.00 0.36 H new ATOM 0 HB3 GLU A 162 17.165 2.531 -6.962 1.00 0.36 H new ATOM 0 HG2 GLU A 162 17.275 4.868 -7.749 1.00 0.66 H new ATOM 0 HG3 GLU A 162 18.577 4.471 -6.646 1.00 0.66 H new ATOM 2778 N LEU A 163 19.013 0.909 -5.495 1.00 0.32 N ATOM 2779 CA LEU A 163 19.464 0.733 -4.117 1.00 0.33 C ATOM 2780 C LEU A 163 20.764 -0.060 -4.053 1.00 0.34 C ATOM 2781 O LEU A 163 21.561 0.113 -3.131 1.00 0.36 O ATOM 2782 CB LEU A 163 18.398 0.009 -3.293 1.00 0.33 C ATOM 2783 CG LEU A 163 17.089 0.766 -3.095 1.00 0.35 C ATOM 2784 CD1 LEU A 163 16.045 -0.150 -2.481 1.00 0.35 C ATOM 2785 CD2 LEU A 163 17.303 1.994 -2.222 1.00 0.46 C ATOM 0 H LEU A 163 18.216 0.329 -5.757 1.00 0.32 H new ATOM 0 HA LEU A 163 19.638 1.727 -3.704 1.00 0.33 H new ATOM 0 HB2 LEU A 163 18.177 -0.943 -3.775 1.00 0.33 H new ATOM 0 HB3 LEU A 163 18.816 -0.220 -2.313 1.00 0.33 H new ATOM 0 HG LEU A 163 16.732 1.102 -4.068 1.00 0.35 H new ATOM 0 HD11 LEU A 163 15.114 0.400 -2.344 1.00 0.35 H new ATOM 0 HD12 LEU A 163 15.871 -0.998 -3.143 1.00 0.35 H new ATOM 0 HD13 LEU A 163 16.400 -0.510 -1.515 1.00 0.35 H new ATOM 0 HD21 LEU A 163 16.356 2.519 -2.094 1.00 0.46 H new ATOM 0 HD22 LEU A 163 17.682 1.686 -1.247 1.00 0.46 H new ATOM 0 HD23 LEU A 163 18.024 2.658 -2.698 1.00 0.46 H new ATOM 2797 N GLY A 164 20.987 -0.905 -5.049 1.00 0.33 N ATOM 2798 CA GLY A 164 22.192 -1.712 -5.083 1.00 0.35 C ATOM 2799 C GLY A 164 21.947 -3.141 -4.641 1.00 0.37 C ATOM 2800 O GLY A 164 22.835 -3.786 -4.079 1.00 0.43 O ATOM 0 H GLY A 164 20.354 -1.047 -5.836 1.00 0.33 H new ATOM 0 HA2 GLY A 164 22.596 -1.713 -6.095 1.00 0.35 H new ATOM 0 HA3 GLY A 164 22.946 -1.260 -4.439 1.00 0.35 H new ATOM 2804 N PHE A 165 20.749 -3.647 -4.902 1.00 0.35 N ATOM 2805 CA PHE A 165 20.395 -5.006 -4.520 1.00 0.38 C ATOM 2806 C PHE A 165 19.852 -5.782 -5.714 1.00 0.41 C ATOM 2807 O PHE A 165 19.524 -5.200 -6.750 1.00 0.45 O ATOM 2808 CB PHE A 165 19.352 -4.999 -3.398 1.00 0.38 C ATOM 2809 CG PHE A 165 19.894 -4.548 -2.071 1.00 0.37 C ATOM 2810 CD1 PHE A 165 20.708 -5.383 -1.322 1.00 1.23 C ATOM 2811 CD2 PHE A 165 19.588 -3.294 -1.573 1.00 1.23 C ATOM 2812 CE1 PHE A 165 21.207 -4.974 -0.099 1.00 1.25 C ATOM 2813 CE2 PHE A 165 20.083 -2.879 -0.353 1.00 1.25 C ATOM 2814 CZ PHE A 165 20.893 -3.719 0.385 1.00 0.48 C ATOM 0 H PHE A 165 20.006 -3.135 -5.377 1.00 0.35 H new ATOM 0 HA PHE A 165 21.301 -5.496 -4.162 1.00 0.38 H new ATOM 0 HB2 PHE A 165 18.528 -4.346 -3.685 1.00 0.38 H new ATOM 0 HB3 PHE A 165 18.941 -6.003 -3.290 1.00 0.38 H new ATOM 0 HD1 PHE A 165 20.955 -6.365 -1.698 1.00 1.23 H new ATOM 0 HD2 PHE A 165 18.955 -2.632 -2.145 1.00 1.23 H new ATOM 0 HE1 PHE A 165 21.840 -5.634 0.476 1.00 1.25 H new ATOM 0 HE2 PHE A 165 19.837 -1.897 0.024 1.00 1.25 H new ATOM 0 HZ PHE A 165 21.281 -3.395 1.340 1.00 0.48 H new ATOM 2824 N THR A 166 19.775 -7.093 -5.564 1.00 0.47 N ATOM 2825 CA THR A 166 19.262 -7.960 -6.612 1.00 0.52 C ATOM 2826 C THR A 166 17.766 -8.188 -6.432 1.00 0.51 C ATOM 2827 O THR A 166 17.270 -8.171 -5.307 1.00 0.51 O ATOM 2828 CB THR A 166 19.987 -9.314 -6.592 1.00 0.61 C ATOM 2829 OG1 THR A 166 19.897 -9.888 -5.280 1.00 1.46 O ATOM 2830 CG2 THR A 166 21.449 -9.143 -6.970 1.00 1.43 C ATOM 0 H THR A 166 20.064 -7.585 -4.718 1.00 0.47 H new ATOM 0 HA THR A 166 19.438 -7.471 -7.570 1.00 0.52 H new ATOM 0 HB THR A 166 19.512 -9.974 -7.318 1.00 0.61 H new ATOM 0 HG1 THR A 166 20.358 -10.753 -5.269 1.00 1.46 H new ATOM 0 HG21 THR A 166 21.946 -10.113 -6.950 1.00 1.43 H new ATOM 0 HG22 THR A 166 21.519 -8.720 -7.972 1.00 1.43 H new ATOM 0 HG23 THR A 166 21.933 -8.473 -6.259 1.00 1.43 H new ATOM 2838 N TYR A 167 17.055 -8.405 -7.528 1.00 0.55 N ATOM 2839 CA TYR A 167 15.618 -8.631 -7.461 1.00 0.57 C ATOM 2840 C TYR A 167 15.311 -10.058 -7.013 1.00 0.57 C ATOM 2841 O TYR A 167 15.916 -11.015 -7.495 1.00 0.67 O ATOM 2842 CB TYR A 167 14.962 -8.362 -8.814 1.00 0.68 C ATOM 2843 CG TYR A 167 13.469 -8.140 -8.715 1.00 0.74 C ATOM 2844 CD1 TYR A 167 12.948 -7.222 -7.811 1.00 1.43 C ATOM 2845 CD2 TYR A 167 12.581 -8.844 -9.520 1.00 1.41 C ATOM 2846 CE1 TYR A 167 11.586 -7.012 -7.711 1.00 1.49 C ATOM 2847 CE2 TYR A 167 11.216 -8.638 -9.426 1.00 1.49 C ATOM 2848 CZ TYR A 167 10.724 -7.720 -8.520 1.00 0.95 C ATOM 2849 OH TYR A 167 9.366 -7.505 -8.425 1.00 1.08 O ATOM 0 H TYR A 167 17.446 -8.430 -8.470 1.00 0.55 H new ATOM 0 HA TYR A 167 15.208 -7.937 -6.727 1.00 0.57 H new ATOM 0 HB2 TYR A 167 15.424 -7.485 -9.268 1.00 0.68 H new ATOM 0 HB3 TYR A 167 15.155 -9.204 -9.479 1.00 0.68 H new ATOM 0 HD1 TYR A 167 13.619 -6.663 -7.176 1.00 1.43 H new ATOM 0 HD2 TYR A 167 12.962 -9.563 -10.230 1.00 1.41 H new ATOM 0 HE1 TYR A 167 11.199 -6.296 -7.002 1.00 1.49 H new ATOM 0 HE2 TYR A 167 10.539 -9.193 -10.058 1.00 1.49 H new ATOM 0 HH TYR A 167 8.898 -8.082 -9.064 1.00 1.08 H new ATOM 2859 N ARG A 168 14.381 -10.179 -6.078 1.00 0.58 N ATOM 2860 CA ARG A 168 13.969 -11.468 -5.548 1.00 0.64 C ATOM 2861 C ARG A 168 12.479 -11.675 -5.771 1.00 0.61 C ATOM 2862 O ARG A 168 11.754 -10.727 -6.080 1.00 0.65 O ATOM 2863 CB ARG A 168 14.282 -11.525 -4.056 1.00 0.78 C ATOM 2864 CG ARG A 168 15.767 -11.491 -3.749 1.00 1.05 C ATOM 2865 CD ARG A 168 16.426 -12.803 -4.127 1.00 1.59 C ATOM 2866 NE ARG A 168 17.864 -12.807 -3.851 1.00 2.25 N ATOM 2867 CZ ARG A 168 18.399 -12.988 -2.641 1.00 3.01 C ATOM 2868 NH1 ARG A 168 17.626 -13.176 -1.576 1.00 3.43 N ATOM 2869 NH2 ARG A 168 19.716 -12.984 -2.496 1.00 3.74 N ATOM 0 H ARG A 168 13.891 -9.385 -5.666 1.00 0.58 H new ATOM 0 HA ARG A 168 14.513 -12.258 -6.065 1.00 0.64 H new ATOM 0 HB2 ARG A 168 13.797 -10.685 -3.558 1.00 0.78 H new ATOM 0 HB3 ARG A 168 13.853 -12.435 -3.637 1.00 0.78 H new ATOM 0 HG2 ARG A 168 16.237 -10.673 -4.295 1.00 1.05 H new ATOM 0 HG3 ARG A 168 15.919 -11.295 -2.688 1.00 1.05 H new ATOM 0 HD2 ARG A 168 15.951 -13.616 -3.578 1.00 1.59 H new ATOM 0 HD3 ARG A 168 16.262 -12.996 -5.187 1.00 1.59 H new ATOM 0 HE ARG A 168 18.500 -12.662 -4.635 1.00 2.25 H new ATOM 0 HH11 ARG A 168 16.611 -13.183 -1.677 1.00 3.43 H new ATOM 0 HH12 ARG A 168 18.048 -13.313 -0.657 1.00 3.43 H new ATOM 0 HH21 ARG A 168 20.318 -12.843 -3.307 1.00 3.74 H new ATOM 0 HH22 ARG A 168 20.128 -13.122 -1.573 1.00 3.74 H new ATOM 2883 N ILE A 169 12.017 -12.911 -5.623 1.00 0.63 N ATOM 2884 CA ILE A 169 10.606 -13.201 -5.800 1.00 0.61 C ATOM 2885 C ILE A 169 9.944 -13.427 -4.441 1.00 0.59 C ATOM 2886 O ILE A 169 10.333 -14.314 -3.676 1.00 0.56 O ATOM 2887 CB ILE A 169 10.346 -14.402 -6.751 1.00 0.63 C ATOM 2888 CG1 ILE A 169 10.742 -15.737 -6.109 1.00 0.61 C ATOM 2889 CG2 ILE A 169 11.091 -14.205 -8.064 1.00 0.71 C ATOM 2890 CD1 ILE A 169 10.428 -16.946 -6.966 1.00 0.67 C ATOM 0 H ILE A 169 12.594 -13.718 -5.384 1.00 0.63 H new ATOM 0 HA ILE A 169 10.158 -12.332 -6.281 1.00 0.61 H new ATOM 0 HB ILE A 169 9.275 -14.439 -6.948 1.00 0.63 H new ATOM 0 HG12 ILE A 169 11.811 -15.723 -5.895 1.00 0.61 H new ATOM 0 HG13 ILE A 169 10.227 -15.837 -5.154 1.00 0.61 H new ATOM 0 HG21 ILE A 169 10.900 -15.053 -8.721 1.00 0.71 H new ATOM 0 HG22 ILE A 169 10.746 -13.289 -8.544 1.00 0.71 H new ATOM 0 HG23 ILE A 169 12.161 -14.131 -7.868 1.00 0.71 H new ATOM 0 HD11 ILE A 169 10.737 -17.852 -6.444 1.00 0.67 H new ATOM 0 HD12 ILE A 169 9.356 -16.986 -7.159 1.00 0.67 H new ATOM 0 HD13 ILE A 169 10.965 -16.871 -7.912 1.00 0.67 H new ATOM 2902 N PRO A 170 8.927 -12.621 -4.123 1.00 0.65 N ATOM 2903 CA PRO A 170 8.221 -12.711 -2.840 1.00 0.69 C ATOM 2904 C PRO A 170 7.530 -14.056 -2.633 1.00 0.63 C ATOM 2905 O PRO A 170 7.264 -14.468 -1.501 1.00 0.66 O ATOM 2906 CB PRO A 170 7.191 -11.582 -2.928 1.00 0.83 C ATOM 2907 CG PRO A 170 7.043 -11.280 -4.375 1.00 0.83 C ATOM 2908 CD PRO A 170 8.383 -11.553 -4.984 1.00 0.76 C ATOM 0 HA PRO A 170 8.904 -12.624 -1.995 1.00 0.69 H new ATOM 0 HB2 PRO A 170 6.239 -11.887 -2.493 1.00 0.83 H new ATOM 0 HB3 PRO A 170 7.526 -10.703 -2.378 1.00 0.83 H new ATOM 0 HG2 PRO A 170 6.272 -11.903 -4.828 1.00 0.83 H new ATOM 0 HG3 PRO A 170 6.746 -10.243 -4.530 1.00 0.83 H new ATOM 0 HD2 PRO A 170 8.297 -11.876 -6.022 1.00 0.76 H new ATOM 0 HD3 PRO A 170 9.018 -10.667 -4.978 1.00 0.76 H new ATOM 2916 N LYS A 171 7.283 -14.743 -3.738 1.00 0.62 N ATOM 2917 CA LYS A 171 6.618 -16.037 -3.733 1.00 0.63 C ATOM 2918 C LYS A 171 7.411 -17.071 -2.946 1.00 0.63 C ATOM 2919 O LYS A 171 6.840 -17.912 -2.254 1.00 0.73 O ATOM 2920 CB LYS A 171 6.429 -16.516 -5.170 1.00 0.65 C ATOM 2921 CG LYS A 171 5.423 -15.683 -5.949 1.00 0.76 C ATOM 2922 CD LYS A 171 6.090 -14.907 -7.072 1.00 0.79 C ATOM 2923 CE LYS A 171 6.463 -15.820 -8.226 1.00 0.81 C ATOM 2924 NZ LYS A 171 5.283 -16.172 -9.063 1.00 1.03 N ATOM 0 H LYS A 171 7.540 -14.416 -4.669 1.00 0.62 H new ATOM 0 HA LYS A 171 5.649 -15.919 -3.248 1.00 0.63 H new ATOM 0 HB2 LYS A 171 7.389 -16.490 -5.685 1.00 0.65 H new ATOM 0 HB3 LYS A 171 6.101 -17.555 -5.160 1.00 0.65 H new ATOM 0 HG2 LYS A 171 4.653 -16.334 -6.363 1.00 0.76 H new ATOM 0 HG3 LYS A 171 4.923 -14.989 -5.273 1.00 0.76 H new ATOM 0 HD2 LYS A 171 5.418 -14.125 -7.426 1.00 0.79 H new ATOM 0 HD3 LYS A 171 6.984 -14.411 -6.694 1.00 0.79 H new ATOM 0 HE2 LYS A 171 7.215 -15.332 -8.846 1.00 0.81 H new ATOM 0 HE3 LYS A 171 6.915 -16.732 -7.835 1.00 0.81 H new ATOM 0 HZ1 LYS A 171 5.286 -17.194 -9.255 1.00 1.03 H new ATOM 0 HZ2 LYS A 171 4.410 -15.917 -8.558 1.00 1.03 H new ATOM 0 HZ3 LYS A 171 5.327 -15.651 -9.962 1.00 1.03 H new ATOM 2938 N LYS A 172 8.730 -17.002 -3.051 1.00 0.59 N ATOM 2939 CA LYS A 172 9.593 -17.950 -2.356 1.00 0.66 C ATOM 2940 C LYS A 172 10.256 -17.326 -1.135 1.00 0.70 C ATOM 2941 O LYS A 172 11.180 -17.916 -0.570 1.00 0.80 O ATOM 2942 CB LYS A 172 10.653 -18.495 -3.316 1.00 0.70 C ATOM 2943 CG LYS A 172 10.221 -19.752 -4.056 1.00 0.77 C ATOM 2944 CD LYS A 172 8.880 -19.561 -4.747 1.00 0.71 C ATOM 2945 CE LYS A 172 8.509 -20.762 -5.593 1.00 0.82 C ATOM 2946 NZ LYS A 172 7.836 -21.819 -4.794 1.00 1.16 N ATOM 0 H LYS A 172 9.225 -16.305 -3.607 1.00 0.59 H new ATOM 0 HA LYS A 172 8.968 -18.770 -2.004 1.00 0.66 H new ATOM 0 HB2 LYS A 172 10.902 -17.723 -4.044 1.00 0.70 H new ATOM 0 HB3 LYS A 172 11.563 -18.709 -2.755 1.00 0.70 H new ATOM 0 HG2 LYS A 172 10.977 -20.018 -4.795 1.00 0.77 H new ATOM 0 HG3 LYS A 172 10.154 -20.583 -3.354 1.00 0.77 H new ATOM 0 HD2 LYS A 172 8.106 -19.390 -3.999 1.00 0.71 H new ATOM 0 HD3 LYS A 172 8.918 -18.671 -5.375 1.00 0.71 H new ATOM 0 HE2 LYS A 172 7.852 -20.446 -6.403 1.00 0.82 H new ATOM 0 HE3 LYS A 172 9.408 -21.173 -6.054 1.00 0.82 H new ATOM 0 HZ1 LYS A 172 7.599 -22.622 -5.411 1.00 1.16 H new ATOM 0 HZ2 LYS A 172 8.472 -22.140 -4.037 1.00 1.16 H new ATOM 0 HZ3 LYS A 172 6.965 -21.436 -4.375 1.00 1.16 H new ATOM 2960 N ARG A 173 9.740 -16.168 -0.706 1.00 0.68 N ATOM 2961 CA ARG A 173 10.274 -15.437 0.450 1.00 0.76 C ATOM 2962 C ARG A 173 11.731 -14.998 0.251 1.00 0.61 C ATOM 2963 O ARG A 173 12.582 -15.784 -0.170 1.00 0.97 O ATOM 2964 CB ARG A 173 10.150 -16.275 1.726 1.00 1.36 C ATOM 2965 CG ARG A 173 8.866 -16.031 2.510 1.00 1.98 C ATOM 2966 CD ARG A 173 7.678 -16.768 1.904 1.00 2.47 C ATOM 2967 NE ARG A 173 7.898 -18.216 1.844 1.00 2.99 N ATOM 2968 CZ ARG A 173 7.008 -19.087 1.363 1.00 3.79 C ATOM 2969 NH1 ARG A 173 5.823 -18.671 0.935 1.00 4.07 N ATOM 2970 NH2 ARG A 173 7.299 -20.381 1.311 1.00 4.60 N ATOM 0 H ARG A 173 8.942 -15.712 -1.149 1.00 0.68 H new ATOM 0 HA ARG A 173 9.673 -14.533 0.550 1.00 0.76 H new ATOM 0 HB2 ARG A 173 10.206 -17.331 1.461 1.00 1.36 H new ATOM 0 HB3 ARG A 173 11.003 -16.063 2.371 1.00 1.36 H new ATOM 0 HG2 ARG A 173 9.005 -16.353 3.542 1.00 1.98 H new ATOM 0 HG3 ARG A 173 8.655 -14.962 2.536 1.00 1.98 H new ATOM 0 HD2 ARG A 173 6.785 -16.562 2.494 1.00 2.47 H new ATOM 0 HD3 ARG A 173 7.491 -16.389 0.899 1.00 2.47 H new ATOM 0 HE ARG A 173 8.785 -18.580 2.191 1.00 2.99 H new ATOM 0 HH11 ARG A 173 5.587 -17.679 0.972 1.00 4.07 H new ATOM 0 HH12 ARG A 173 5.148 -19.343 0.569 1.00 4.07 H new ATOM 0 HH21 ARG A 173 8.206 -20.713 1.639 1.00 4.60 H new ATOM 0 HH22 ARG A 173 6.616 -21.043 0.943 1.00 4.60 H new ATOM 2984 N LEU A 174 12.008 -13.739 0.594 1.00 0.60 N ATOM 2985 CA LEU A 174 13.345 -13.169 0.463 1.00 1.13 C ATOM 2986 C LEU A 174 13.840 -13.262 -0.975 1.00 1.70 C ATOM 2987 O LEU A 174 15.068 -13.358 -1.179 1.00 2.14 O ATOM 2988 CB LEU A 174 14.317 -13.876 1.409 1.00 1.32 C ATOM 2989 CG LEU A 174 14.472 -13.229 2.788 1.00 1.64 C ATOM 2990 CD1 LEU A 174 13.230 -13.469 3.633 1.00 1.79 C ATOM 2991 CD2 LEU A 174 15.710 -13.764 3.492 1.00 2.09 C ATOM 2992 OXT LEU A 174 12.996 -13.245 -1.891 1.00 2.37 O ATOM 0 H LEU A 174 11.315 -13.091 0.968 1.00 0.60 H new ATOM 0 HA LEU A 174 13.294 -12.115 0.735 1.00 1.13 H new ATOM 0 HB2 LEU A 174 13.984 -14.905 1.544 1.00 1.32 H new ATOM 0 HB3 LEU A 174 15.297 -13.918 0.933 1.00 1.32 H new ATOM 0 HG LEU A 174 14.592 -12.154 2.652 1.00 1.64 H new ATOM 0 HD11 LEU A 174 13.358 -13.002 4.609 1.00 1.79 H new ATOM 0 HD12 LEU A 174 12.362 -13.036 3.135 1.00 1.79 H new ATOM 0 HD13 LEU A 174 13.078 -14.541 3.761 1.00 1.79 H new ATOM 0 HD21 LEU A 174 15.804 -13.293 4.470 1.00 2.09 H new ATOM 0 HD22 LEU A 174 15.620 -14.843 3.616 1.00 2.09 H new ATOM 0 HD23 LEU A 174 16.594 -13.540 2.895 1.00 2.09 H new