USER MOD reduce.3.24.130724 H: found=0, std=0, add=640, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 641 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 135 THR OG1 : rot -84:sc= 2.07 USER MOD Set 1.2: A 139 GLN : amide:sc= 0.914 K(o=4.2,f=0.35) USER MOD Set 1.3: A 145 THR OG1 : rot 145:sc= 1.25 USER MOD Set 2.1: A 126 HIS : no HD1:sc= -0.0303 X(o=-0.17,f=-0.15) USER MOD Set 2.2: A 127 ASN : amide:sc= -0.14 X(o=-0.17,f=-0.31) USER MOD Set 3.1: A 108 GLN : amide:sc= -0.108 K(o=0.92,f=-2) USER MOD Set 3.2: A 176 ASN : amide:sc= 1.03 K(o=0.92,f=-2) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= -0.665 K(o=-0.66,f=-9.6!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot -72:sc= 0.573 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -82:sc= 0.793 USER MOD Single : A 142 SER OG : rot -58:sc= 0.266 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 170:sc=-0.00792 (180deg=-0.13) USER MOD Single : A 151 THR OG1 : rot 17:sc= 1.23 USER MOD Single : A 156 ASN : amide:sc= -0.0175 X(o=-0.018,f=0) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 162 LYS NZ :NH3+ -172:sc=-0.00321 (180deg=-0.0929) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 75:sc= 1.12 USER MOD Single : A 177 MET CE :methyl 126:sc= -2.1 (180deg=-2.49!) USER MOD Single : A 179 ASN : amide:sc= -1.42! C(o=-1.4!,f=-7.7!) USER MOD Single : A 181 SER OG : rot -84:sc= 1.14 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 104 -3.617 -15.250 7.214 1.00 0.00 N ATOM 2 CA MET A 104 -3.053 -14.115 6.449 1.00 0.00 C ATOM 3 C MET A 104 -2.231 -14.618 5.264 1.00 0.00 C ATOM 4 O MET A 104 -1.119 -15.118 5.439 1.00 0.00 O ATOM 5 CB MET A 104 -2.176 -13.248 7.363 1.00 0.00 C ATOM 6 CG MET A 104 -1.530 -12.066 6.656 1.00 0.00 C ATOM 7 SD MET A 104 -0.469 -11.093 7.744 1.00 0.00 S ATOM 8 CE MET A 104 0.147 -9.864 6.592 1.00 0.00 C ATOM 0 HA MET A 104 -3.878 -13.513 6.068 1.00 0.00 H new ATOM 0 HB2 MET A 104 -2.784 -12.877 8.188 1.00 0.00 H new ATOM 0 HB3 MET A 104 -1.394 -13.871 7.797 1.00 0.00 H new ATOM 0 HG2 MET A 104 -0.942 -12.430 5.813 1.00 0.00 H new ATOM 0 HG3 MET A 104 -2.309 -11.423 6.247 1.00 0.00 H new ATOM 0 HE1 MET A 104 0.820 -9.183 7.112 1.00 0.00 H new ATOM 0 HE2 MET A 104 0.685 -10.360 5.784 1.00 0.00 H new ATOM 0 HE3 MET A 104 -0.690 -9.301 6.178 1.00 0.00 H new ATOM 18 N ASN A 105 -2.787 -14.500 4.064 1.00 0.00 N ATOM 19 CA ASN A 105 -2.072 -14.879 2.845 1.00 0.00 C ATOM 20 C ASN A 105 -2.511 -14.015 1.663 1.00 0.00 C ATOM 21 O ASN A 105 -1.698 -13.636 0.820 1.00 0.00 O ATOM 22 CB ASN A 105 -2.233 -16.379 2.528 1.00 0.00 C ATOM 23 CG ASN A 105 -3.668 -16.881 2.570 1.00 0.00 C ATOM 24 OD1 ASN A 105 -4.616 -16.152 2.293 1.00 0.00 O ATOM 25 ND2 ASN A 105 -3.834 -18.145 2.927 1.00 0.00 N ATOM 0 H ASN A 105 -3.730 -14.145 3.906 1.00 0.00 H new ATOM 0 HA ASN A 105 -1.011 -14.700 3.021 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.822 -16.574 1.538 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.639 -16.954 3.239 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.772 -18.541 2.979 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.023 -18.722 3.150 1.00 0.00 H new ATOM 32 N LYS A 106 -3.797 -13.707 1.606 1.00 0.00 N ATOM 33 CA LYS A 106 -4.322 -12.759 0.635 1.00 0.00 C ATOM 34 C LYS A 106 -5.421 -11.926 1.278 1.00 0.00 C ATOM 35 O LYS A 106 -6.571 -11.919 0.835 1.00 0.00 O ATOM 36 CB LYS A 106 -4.842 -13.473 -0.622 1.00 0.00 C ATOM 37 CG LYS A 106 -5.821 -14.605 -0.339 1.00 0.00 C ATOM 38 CD LYS A 106 -6.496 -15.093 -1.612 1.00 0.00 C ATOM 39 CE LYS A 106 -7.402 -14.026 -2.205 1.00 0.00 C ATOM 40 NZ LYS A 106 -8.075 -14.485 -3.445 1.00 0.00 N ATOM 0 H LYS A 106 -4.502 -14.104 2.227 1.00 0.00 H new ATOM 0 HA LYS A 106 -3.512 -12.101 0.321 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -5.328 -12.741 -1.267 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -3.993 -13.873 -1.176 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.294 -15.433 0.134 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.578 -14.264 0.367 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.738 -15.375 -2.342 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.079 -15.988 -1.396 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -8.155 -13.742 -1.470 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -6.815 -13.133 -2.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -8.682 -13.724 -3.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -7.359 -14.732 -4.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -8.657 -15.321 -3.235 1.00 0.00 H new ATOM 54 N VAL A 107 -5.045 -11.214 2.331 1.00 0.00 N ATOM 55 CA VAL A 107 -5.991 -10.422 3.106 1.00 0.00 C ATOM 56 C VAL A 107 -6.423 -9.172 2.347 1.00 0.00 C ATOM 57 O VAL A 107 -7.344 -8.472 2.764 1.00 0.00 O ATOM 58 CB VAL A 107 -5.392 -10.006 4.465 1.00 0.00 C ATOM 59 CG1 VAL A 107 -5.053 -11.233 5.296 1.00 0.00 C ATOM 60 CG2 VAL A 107 -4.163 -9.130 4.275 1.00 0.00 C ATOM 0 H VAL A 107 -4.084 -11.168 2.670 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.863 -11.053 3.278 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.141 -9.422 5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.632 -10.920 6.251 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -5.958 -11.815 5.472 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.326 -11.845 4.762 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.761 -8.851 5.249 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.407 -9.680 3.714 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.439 -8.230 3.725 1.00 0.00 H new ATOM 70 N GLN A 108 -5.750 -8.906 1.237 1.00 0.00 N ATOM 71 CA GLN A 108 -6.030 -7.745 0.406 1.00 0.00 C ATOM 72 C GLN A 108 -7.513 -7.620 0.077 1.00 0.00 C ATOM 73 O GLN A 108 -8.200 -8.613 -0.174 1.00 0.00 O ATOM 74 CB GLN A 108 -5.236 -7.837 -0.892 1.00 0.00 C ATOM 75 CG GLN A 108 -5.409 -6.631 -1.799 1.00 0.00 C ATOM 76 CD GLN A 108 -4.752 -6.826 -3.144 1.00 0.00 C ATOM 77 OE1 GLN A 108 -3.749 -7.530 -3.264 1.00 0.00 O ATOM 78 NE2 GLN A 108 -5.318 -6.216 -4.171 1.00 0.00 N ATOM 0 H GLN A 108 -4.992 -9.492 0.887 1.00 0.00 H new ATOM 0 HA GLN A 108 -5.734 -6.861 0.971 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -4.179 -7.953 -0.654 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -5.541 -8.733 -1.432 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -6.472 -6.436 -1.941 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -4.986 -5.751 -1.315 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -6.149 -5.641 -4.028 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -4.924 -6.320 -5.106 1.00 0.00 H new ATOM 87 N ALA A 109 -7.992 -6.390 0.074 1.00 0.00 N ATOM 88 CA ALA A 109 -9.355 -6.093 -0.320 1.00 0.00 C ATOM 89 C ALA A 109 -9.351 -5.461 -1.708 1.00 0.00 C ATOM 90 O ALA A 109 -8.328 -4.920 -2.129 1.00 0.00 O ATOM 91 CB ALA A 109 -9.995 -5.160 0.697 1.00 0.00 C ATOM 0 H ALA A 109 -7.448 -5.571 0.344 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.939 -7.013 -0.354 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.019 -4.940 0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.000 -5.638 1.677 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.425 -4.232 0.749 1.00 0.00 H new ATOM 97 N PRO A 110 -10.477 -5.536 -2.442 1.00 0.00 N ATOM 98 CA PRO A 110 -10.584 -4.978 -3.797 1.00 0.00 C ATOM 99 C PRO A 110 -10.413 -3.461 -3.822 1.00 0.00 C ATOM 100 O PRO A 110 -11.390 -2.708 -3.801 1.00 0.00 O ATOM 101 CB PRO A 110 -11.998 -5.365 -4.245 1.00 0.00 C ATOM 102 CG PRO A 110 -12.743 -5.629 -2.983 1.00 0.00 C ATOM 103 CD PRO A 110 -11.735 -6.179 -2.019 1.00 0.00 C ATOM 0 HA PRO A 110 -9.800 -5.362 -4.449 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -12.464 -4.563 -4.818 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -11.982 -6.247 -4.886 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -13.194 -4.715 -2.597 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -13.553 -6.339 -3.149 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -11.987 -5.931 -0.988 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -11.672 -7.266 -2.079 1.00 0.00 H new ATOM 111 N ALA A 111 -9.165 -3.023 -3.859 1.00 0.00 N ATOM 112 CA ALA A 111 -8.849 -1.610 -3.908 1.00 0.00 C ATOM 113 C ALA A 111 -8.929 -1.099 -5.333 1.00 0.00 C ATOM 114 O ALA A 111 -8.134 -1.489 -6.192 1.00 0.00 O ATOM 115 CB ALA A 111 -7.470 -1.358 -3.330 1.00 0.00 C ATOM 0 H ALA A 111 -8.349 -3.635 -3.856 1.00 0.00 H new ATOM 0 HA ALA A 111 -9.580 -1.069 -3.307 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -7.246 -0.292 -3.374 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -7.444 -1.692 -2.293 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.727 -1.908 -3.908 1.00 0.00 H new ATOM 121 N ARG A 112 -9.893 -0.232 -5.583 1.00 0.00 N ATOM 122 CA ARG A 112 -10.109 0.292 -6.914 1.00 0.00 C ATOM 123 C ARG A 112 -10.175 1.814 -6.859 1.00 0.00 C ATOM 124 O ARG A 112 -10.892 2.380 -6.030 1.00 0.00 O ATOM 125 CB ARG A 112 -11.406 -0.295 -7.492 1.00 0.00 C ATOM 126 CG ARG A 112 -11.541 -0.231 -9.013 1.00 0.00 C ATOM 127 CD ARG A 112 -12.030 1.124 -9.515 1.00 0.00 C ATOM 128 NE ARG A 112 -12.433 1.054 -10.924 1.00 0.00 N ATOM 129 CZ ARG A 112 -12.516 2.103 -11.748 1.00 0.00 C ATOM 130 NH1 ARG A 112 -12.215 3.321 -11.322 1.00 0.00 N ATOM 131 NH2 ARG A 112 -12.910 1.930 -13.001 1.00 0.00 N ATOM 0 H ARG A 112 -10.539 0.123 -4.878 1.00 0.00 H new ATOM 0 HA ARG A 112 -9.282 0.007 -7.564 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -11.481 -1.337 -7.182 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -12.251 0.231 -7.048 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -10.575 -0.453 -9.467 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -12.234 -1.005 -9.343 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -12.873 1.457 -8.909 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -11.240 1.865 -9.396 1.00 0.00 H new ATOM 0 HE ARG A 112 -12.667 0.136 -11.303 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -11.917 3.465 -10.357 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -12.282 4.115 -11.959 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -13.150 0.997 -13.336 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -12.974 2.730 -13.631 1.00 0.00 H new ATOM 145 N PRO A 113 -9.403 2.488 -7.723 1.00 0.00 N ATOM 146 CA PRO A 113 -9.396 3.947 -7.823 1.00 0.00 C ATOM 147 C PRO A 113 -10.797 4.500 -8.009 1.00 0.00 C ATOM 148 O PRO A 113 -11.496 4.124 -8.944 1.00 0.00 O ATOM 149 CB PRO A 113 -8.548 4.234 -9.069 1.00 0.00 C ATOM 150 CG PRO A 113 -8.368 2.917 -9.747 1.00 0.00 C ATOM 151 CD PRO A 113 -8.469 1.880 -8.672 1.00 0.00 C ATOM 0 HA PRO A 113 -9.004 4.413 -6.919 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -9.046 4.948 -9.726 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -7.586 4.669 -8.796 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -9.132 2.764 -10.510 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -7.402 2.866 -10.249 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -8.844 0.932 -9.058 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -7.501 1.677 -8.214 1.00 0.00 H new ATOM 159 N GLY A 114 -11.213 5.370 -7.114 1.00 0.00 N ATOM 160 CA GLY A 114 -12.550 5.905 -7.197 1.00 0.00 C ATOM 161 C GLY A 114 -13.357 5.607 -5.956 1.00 0.00 C ATOM 162 O GLY A 114 -14.379 6.244 -5.700 1.00 0.00 O ATOM 0 H GLY A 114 -10.654 5.716 -6.334 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.500 6.984 -7.347 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -13.055 5.485 -8.067 1.00 0.00 H new ATOM 166 N ALA A 115 -12.901 4.631 -5.189 1.00 0.00 N ATOM 167 CA ALA A 115 -13.563 4.260 -3.950 1.00 0.00 C ATOM 168 C ALA A 115 -13.061 5.119 -2.796 1.00 0.00 C ATOM 169 O ALA A 115 -11.884 5.482 -2.741 1.00 0.00 O ATOM 170 CB ALA A 115 -13.338 2.784 -3.655 1.00 0.00 C ATOM 0 H ALA A 115 -12.071 4.079 -5.404 1.00 0.00 H new ATOM 0 HA ALA A 115 -14.633 4.433 -4.063 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -13.839 2.519 -2.724 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.744 2.184 -4.469 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -12.269 2.591 -3.560 1.00 0.00 H new ATOM 176 N ILE A 116 -13.961 5.457 -1.887 1.00 0.00 N ATOM 177 CA ILE A 116 -13.608 6.249 -0.721 1.00 0.00 C ATOM 178 C ILE A 116 -12.984 5.357 0.344 1.00 0.00 C ATOM 179 O ILE A 116 -13.517 4.294 0.661 1.00 0.00 O ATOM 180 CB ILE A 116 -14.844 6.978 -0.139 1.00 0.00 C ATOM 181 CG1 ILE A 116 -15.437 7.941 -1.177 1.00 0.00 C ATOM 182 CG2 ILE A 116 -14.489 7.725 1.141 1.00 0.00 C ATOM 183 CD1 ILE A 116 -14.475 9.014 -1.642 1.00 0.00 C ATOM 0 H ILE A 116 -14.945 5.194 -1.935 1.00 0.00 H new ATOM 0 HA ILE A 116 -12.886 7.004 -1.033 1.00 0.00 H new ATOM 0 HB ILE A 116 -15.594 6.226 0.108 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -15.770 7.367 -2.042 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -16.320 8.418 -0.752 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -15.376 8.227 1.527 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -14.120 7.018 1.884 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -13.717 8.464 0.929 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -14.969 9.653 -2.374 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -14.160 9.615 -0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -13.602 8.547 -2.099 1.00 0.00 H new ATOM 195 N ALA A 117 -11.850 5.800 0.880 1.00 0.00 N ATOM 196 CA ALA A 117 -11.090 5.031 1.855 1.00 0.00 C ATOM 197 C ALA A 117 -11.853 4.900 3.171 1.00 0.00 C ATOM 198 O ALA A 117 -12.038 5.885 3.888 1.00 0.00 O ATOM 199 CB ALA A 117 -9.738 5.684 2.088 1.00 0.00 C ATOM 0 H ALA A 117 -11.434 6.702 0.649 1.00 0.00 H new ATOM 0 HA ALA A 117 -10.938 4.028 1.457 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -9.175 5.103 2.819 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -9.185 5.721 1.149 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -9.883 6.697 2.463 1.00 0.00 H new ATOM 205 N PRO A 118 -12.317 3.683 3.495 1.00 0.00 N ATOM 206 CA PRO A 118 -13.080 3.415 4.715 1.00 0.00 C ATOM 207 C PRO A 118 -12.211 3.337 5.971 1.00 0.00 C ATOM 208 O PRO A 118 -12.653 3.699 7.062 1.00 0.00 O ATOM 209 CB PRO A 118 -13.724 2.044 4.455 1.00 0.00 C ATOM 210 CG PRO A 118 -13.429 1.721 3.028 1.00 0.00 C ATOM 211 CD PRO A 118 -12.180 2.473 2.680 1.00 0.00 C ATOM 0 HA PRO A 118 -13.790 4.220 4.907 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -13.312 1.286 5.121 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -14.799 2.076 4.635 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -13.289 0.649 2.892 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -14.255 2.018 2.382 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -11.281 1.910 2.932 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -12.124 2.702 1.616 1.00 0.00 H new ATOM 219 N LEU A 119 -10.983 2.862 5.818 1.00 0.00 N ATOM 220 CA LEU A 119 -10.125 2.586 6.966 1.00 0.00 C ATOM 221 C LEU A 119 -8.829 3.383 6.902 1.00 0.00 C ATOM 222 O LEU A 119 -8.434 3.868 5.839 1.00 0.00 O ATOM 223 CB LEU A 119 -9.798 1.091 7.029 1.00 0.00 C ATOM 224 CG LEU A 119 -11.002 0.159 7.163 1.00 0.00 C ATOM 225 CD1 LEU A 119 -10.553 -1.293 7.133 1.00 0.00 C ATOM 226 CD2 LEU A 119 -11.769 0.449 8.445 1.00 0.00 C ATOM 0 H LEU A 119 -10.558 2.659 4.913 1.00 0.00 H new ATOM 0 HA LEU A 119 -10.668 2.886 7.862 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.248 0.819 6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -9.131 0.918 7.874 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.668 0.337 6.318 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.422 -1.944 7.229 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.048 -1.498 6.189 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.867 -1.479 7.959 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.622 -0.226 8.520 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.113 0.301 9.303 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.123 1.480 8.432 1.00 0.00 H new ATOM 238 N SER A 120 -8.176 3.516 8.053 1.00 0.00 N ATOM 239 CA SER A 120 -6.882 4.173 8.135 1.00 0.00 C ATOM 240 C SER A 120 -5.788 3.184 7.784 1.00 0.00 C ATOM 241 O SER A 120 -5.108 2.647 8.660 1.00 0.00 O ATOM 242 CB SER A 120 -6.640 4.713 9.540 1.00 0.00 C ATOM 243 OG SER A 120 -7.726 5.509 9.985 1.00 0.00 O ATOM 0 H SER A 120 -8.528 3.173 8.947 1.00 0.00 H new ATOM 0 HA SER A 120 -6.871 5.006 7.432 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.490 3.882 10.229 1.00 0.00 H new ATOM 0 HB3 SER A 120 -5.725 5.305 9.551 1.00 0.00 H new ATOM 0 HG SER A 120 -7.541 5.839 10.889 1.00 0.00 H new ATOM 249 N VAL A 121 -5.642 2.935 6.502 1.00 0.00 N ATOM 250 CA VAL A 121 -4.688 1.947 6.026 1.00 0.00 C ATOM 251 C VAL A 121 -3.265 2.440 6.211 1.00 0.00 C ATOM 252 O VAL A 121 -2.941 3.586 5.890 1.00 0.00 O ATOM 253 CB VAL A 121 -4.908 1.592 4.544 1.00 0.00 C ATOM 254 CG1 VAL A 121 -3.996 0.455 4.120 1.00 0.00 C ATOM 255 CG2 VAL A 121 -6.361 1.238 4.286 1.00 0.00 C ATOM 0 H VAL A 121 -6.171 3.402 5.765 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.849 1.048 6.622 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.659 2.468 3.946 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.169 0.222 3.069 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.956 0.751 4.259 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.206 -0.426 4.727 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.494 0.991 3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.641 0.381 4.898 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.994 2.088 4.541 1.00 0.00 H new ATOM 265 N VAL A 122 -2.427 1.567 6.734 1.00 0.00 N ATOM 266 CA VAL A 122 -1.044 1.882 6.973 1.00 0.00 C ATOM 267 C VAL A 122 -0.142 0.881 6.261 1.00 0.00 C ATOM 268 O VAL A 122 -0.336 -0.331 6.377 1.00 0.00 O ATOM 269 CB VAL A 122 -0.746 1.877 8.484 1.00 0.00 C ATOM 270 CG1 VAL A 122 0.746 1.933 8.745 1.00 0.00 C ATOM 271 CG2 VAL A 122 -1.452 3.036 9.172 1.00 0.00 C ATOM 0 H VAL A 122 -2.692 0.620 7.003 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.844 2.878 6.579 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.126 0.944 8.899 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.928 1.928 9.820 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.227 1.066 8.292 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.157 2.845 8.311 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.230 3.016 10.239 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.105 3.978 8.747 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.528 2.946 9.024 1.00 0.00 H new ATOM 281 N ILE A 123 0.819 1.394 5.503 1.00 0.00 N ATOM 282 CA ILE A 123 1.827 0.555 4.875 1.00 0.00 C ATOM 283 C ILE A 123 2.968 0.346 5.867 1.00 0.00 C ATOM 284 O ILE A 123 3.704 1.284 6.182 1.00 0.00 O ATOM 285 CB ILE A 123 2.344 1.180 3.554 1.00 0.00 C ATOM 286 CG1 ILE A 123 1.200 1.262 2.544 1.00 0.00 C ATOM 287 CG2 ILE A 123 3.506 0.381 2.971 1.00 0.00 C ATOM 288 CD1 ILE A 123 1.584 1.925 1.244 1.00 0.00 C ATOM 0 H ILE A 123 0.920 2.390 5.309 1.00 0.00 H new ATOM 0 HA ILE A 123 1.385 -0.406 4.613 1.00 0.00 H new ATOM 0 HB ILE A 123 2.712 2.182 3.773 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.839 0.255 2.335 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.371 1.811 2.991 1.00 0.00 H new ATOM 0 HG21 ILE A 123 3.842 0.849 2.046 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.328 0.360 3.686 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.179 -0.638 2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 123 0.721 1.947 0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 123 1.917 2.944 1.440 1.00 0.00 H new ATOM 0 HD13 ILE A 123 2.391 1.364 0.774 1.00 0.00 H new ATOM 300 N PRO A 124 3.085 -0.880 6.409 1.00 0.00 N ATOM 301 CA PRO A 124 4.016 -1.191 7.500 1.00 0.00 C ATOM 302 C PRO A 124 5.465 -0.905 7.175 1.00 0.00 C ATOM 303 O PRO A 124 5.942 -1.159 6.067 1.00 0.00 O ATOM 304 CB PRO A 124 3.822 -2.693 7.731 1.00 0.00 C ATOM 305 CG PRO A 124 2.484 -3.000 7.160 1.00 0.00 C ATOM 306 CD PRO A 124 2.315 -2.069 5.997 1.00 0.00 C ATOM 0 HA PRO A 124 3.804 -0.568 8.369 1.00 0.00 H new ATOM 0 HB2 PRO A 124 4.603 -3.272 7.239 1.00 0.00 H new ATOM 0 HB3 PRO A 124 3.864 -2.938 8.792 1.00 0.00 H new ATOM 0 HG2 PRO A 124 2.424 -4.040 6.840 1.00 0.00 H new ATOM 0 HG3 PRO A 124 1.698 -2.848 7.900 1.00 0.00 H new ATOM 0 HD2 PRO A 124 2.703 -2.501 5.074 1.00 0.00 H new ATOM 0 HD3 PRO A 124 1.266 -1.830 5.821 1.00 0.00 H new ATOM 314 N ALA A 125 6.148 -0.377 8.173 1.00 0.00 N ATOM 315 CA ALA A 125 7.564 -0.121 8.100 1.00 0.00 C ATOM 316 C ALA A 125 8.328 -1.436 8.169 1.00 0.00 C ATOM 317 O ALA A 125 8.741 -1.878 9.243 1.00 0.00 O ATOM 318 CB ALA A 125 7.959 0.808 9.229 1.00 0.00 C ATOM 0 H ALA A 125 5.726 -0.113 9.063 1.00 0.00 H new ATOM 0 HA ALA A 125 7.812 0.360 7.154 1.00 0.00 H new ATOM 0 HB1 ALA A 125 9.030 1.006 9.180 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.412 1.746 9.136 1.00 0.00 H new ATOM 0 HB3 ALA A 125 7.720 0.341 10.185 1.00 0.00 H new ATOM 324 N HIS A 126 8.490 -2.061 7.015 1.00 0.00 N ATOM 325 CA HIS A 126 9.097 -3.375 6.916 1.00 0.00 C ATOM 326 C HIS A 126 9.303 -3.687 5.440 1.00 0.00 C ATOM 327 O HIS A 126 8.919 -2.885 4.585 1.00 0.00 O ATOM 328 CB HIS A 126 8.177 -4.423 7.565 1.00 0.00 C ATOM 329 CG HIS A 126 8.877 -5.653 8.057 1.00 0.00 C ATOM 330 ND1 HIS A 126 8.527 -6.927 7.668 1.00 0.00 N ATOM 331 CD2 HIS A 126 9.889 -5.800 8.945 1.00 0.00 C ATOM 332 CE1 HIS A 126 9.288 -7.802 8.294 1.00 0.00 C ATOM 333 NE2 HIS A 126 10.125 -7.146 9.075 1.00 0.00 N ATOM 0 H HIS A 126 8.203 -1.669 6.118 1.00 0.00 H new ATOM 0 HA HIS A 126 10.054 -3.396 7.437 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.655 -3.959 8.402 1.00 0.00 H new ATOM 0 HB3 HIS A 126 7.418 -4.719 6.840 1.00 0.00 H new ATOM 0 HD2 HIS A 126 10.413 -5.006 9.456 1.00 0.00 H new ATOM 0 HE1 HIS A 126 9.235 -8.875 8.186 1.00 0.00 H new ATOM 0 HE2 HIS A 126 10.831 -7.570 9.677 1.00 0.00 H new ATOM 342 N ASN A 127 9.921 -4.816 5.134 1.00 0.00 N ATOM 343 CA ASN A 127 10.043 -5.252 3.750 1.00 0.00 C ATOM 344 C ASN A 127 8.661 -5.504 3.158 1.00 0.00 C ATOM 345 O ASN A 127 7.784 -6.072 3.811 1.00 0.00 O ATOM 346 CB ASN A 127 10.900 -6.516 3.648 1.00 0.00 C ATOM 347 CG ASN A 127 10.461 -7.597 4.614 1.00 0.00 C ATOM 348 OD1 ASN A 127 10.971 -7.688 5.729 1.00 0.00 O ATOM 349 ND2 ASN A 127 9.495 -8.404 4.210 1.00 0.00 N ATOM 0 H ASN A 127 10.343 -5.444 5.818 1.00 0.00 H new ATOM 0 HA ASN A 127 10.535 -4.461 3.184 1.00 0.00 H new ATOM 0 HB2 ASN A 127 10.851 -6.902 2.630 1.00 0.00 H new ATOM 0 HB3 ASN A 127 11.942 -6.261 3.843 1.00 0.00 H new ATOM 0 HD21 ASN A 127 9.147 -9.134 4.831 1.00 0.00 H new ATOM 0 HD22 ASN A 127 9.097 -8.296 3.277 1.00 0.00 H new ATOM 356 N THR A 128 8.470 -5.071 1.928 1.00 0.00 N ATOM 357 CA THR A 128 7.176 -5.180 1.278 1.00 0.00 C ATOM 358 C THR A 128 7.064 -6.464 0.466 1.00 0.00 C ATOM 359 O THR A 128 5.978 -6.838 0.024 1.00 0.00 O ATOM 360 CB THR A 128 6.941 -3.975 0.360 1.00 0.00 C ATOM 361 OG1 THR A 128 8.032 -3.859 -0.561 1.00 0.00 O ATOM 362 CG2 THR A 128 6.821 -2.696 1.175 1.00 0.00 C ATOM 0 H THR A 128 9.195 -4.639 1.356 1.00 0.00 H new ATOM 0 HA THR A 128 6.417 -5.201 2.060 1.00 0.00 H new ATOM 0 HB THR A 128 6.010 -4.126 -0.187 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.830 -3.546 -0.085 1.00 0.00 H new ATOM 0 HG21 THR A 128 6.655 -1.852 0.505 1.00 0.00 H new ATOM 0 HG22 THR A 128 5.982 -2.782 1.866 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.740 -2.536 1.739 1.00 0.00 H new ATOM 370 N GLY A 129 8.192 -7.141 0.288 1.00 0.00 N ATOM 371 CA GLY A 129 8.217 -8.332 -0.538 1.00 0.00 C ATOM 372 C GLY A 129 8.249 -7.980 -2.008 1.00 0.00 C ATOM 373 O GLY A 129 7.977 -8.816 -2.870 1.00 0.00 O ATOM 0 H GLY A 129 9.089 -6.886 0.701 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.091 -8.933 -0.287 1.00 0.00 H new ATOM 0 HA3 GLY A 129 7.339 -8.942 -0.327 1.00 0.00 H new ATOM 377 N LEU A 130 8.570 -6.724 -2.284 1.00 0.00 N ATOM 378 CA LEU A 130 8.636 -6.221 -3.643 1.00 0.00 C ATOM 379 C LEU A 130 10.065 -5.834 -3.989 1.00 0.00 C ATOM 380 O LEU A 130 10.853 -5.476 -3.108 1.00 0.00 O ATOM 381 CB LEU A 130 7.724 -5.003 -3.792 1.00 0.00 C ATOM 382 CG LEU A 130 6.242 -5.257 -3.499 1.00 0.00 C ATOM 383 CD1 LEU A 130 5.456 -3.958 -3.565 1.00 0.00 C ATOM 384 CD2 LEU A 130 5.668 -6.273 -4.475 1.00 0.00 C ATOM 0 H LEU A 130 8.791 -6.028 -1.572 1.00 0.00 H new ATOM 0 HA LEU A 130 8.304 -7.005 -4.324 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.080 -4.219 -3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.817 -4.622 -4.809 1.00 0.00 H new ATOM 0 HG LEU A 130 6.158 -5.663 -2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.405 -4.157 -3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.848 -3.258 -2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.551 -3.526 -4.561 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.615 -6.439 -4.250 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.766 -5.896 -5.493 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.211 -7.213 -4.383 1.00 0.00 H new ATOM 396 N GLY A 131 10.392 -5.903 -5.270 1.00 0.00 N ATOM 397 CA GLY A 131 11.716 -5.540 -5.720 1.00 0.00 C ATOM 398 C GLY A 131 11.951 -4.046 -5.639 1.00 0.00 C ATOM 399 O GLY A 131 10.999 -3.276 -5.487 1.00 0.00 O ATOM 0 H GLY A 131 9.758 -6.206 -6.009 1.00 0.00 H new ATOM 0 HA2 GLY A 131 12.460 -6.058 -5.114 1.00 0.00 H new ATOM 0 HA3 GLY A 131 11.854 -5.874 -6.748 1.00 0.00 H new ATOM 403 N PRO A 132 13.208 -3.597 -5.774 1.00 0.00 N ATOM 404 CA PRO A 132 13.579 -2.182 -5.634 1.00 0.00 C ATOM 405 C PRO A 132 13.051 -1.315 -6.778 1.00 0.00 C ATOM 406 O PRO A 132 13.370 -0.134 -6.877 1.00 0.00 O ATOM 407 CB PRO A 132 15.114 -2.201 -5.655 1.00 0.00 C ATOM 408 CG PRO A 132 15.497 -3.630 -5.477 1.00 0.00 C ATOM 409 CD PRO A 132 14.380 -4.428 -6.074 1.00 0.00 C ATOM 0 HA PRO A 132 13.154 -1.750 -4.728 1.00 0.00 H new ATOM 0 HB2 PRO A 132 15.499 -1.806 -6.595 1.00 0.00 H new ATOM 0 HB3 PRO A 132 15.525 -1.582 -4.857 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.442 -3.847 -5.975 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.630 -3.871 -4.422 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.512 -4.574 -7.146 1.00 0.00 H new ATOM 0 HD3 PRO A 132 14.302 -5.418 -5.625 1.00 0.00 H new ATOM 417 N GLU A 133 12.243 -1.917 -7.632 1.00 0.00 N ATOM 418 CA GLU A 133 11.662 -1.232 -8.773 1.00 0.00 C ATOM 419 C GLU A 133 10.362 -0.537 -8.380 1.00 0.00 C ATOM 420 O GLU A 133 10.051 0.554 -8.863 1.00 0.00 O ATOM 421 CB GLU A 133 11.380 -2.251 -9.870 1.00 0.00 C ATOM 422 CG GLU A 133 10.834 -1.655 -11.153 1.00 0.00 C ATOM 423 CD GLU A 133 10.329 -2.717 -12.104 1.00 0.00 C ATOM 424 OE1 GLU A 133 11.105 -3.173 -12.970 1.00 0.00 O ATOM 425 OE2 GLU A 133 9.155 -3.116 -11.980 1.00 0.00 O ATOM 0 H GLU A 133 11.971 -2.897 -7.554 1.00 0.00 H new ATOM 0 HA GLU A 133 12.364 -0.478 -9.129 1.00 0.00 H new ATOM 0 HB2 GLU A 133 12.301 -2.788 -10.096 1.00 0.00 H new ATOM 0 HB3 GLU A 133 10.668 -2.985 -9.493 1.00 0.00 H new ATOM 0 HG2 GLU A 133 10.023 -0.966 -10.916 1.00 0.00 H new ATOM 0 HG3 GLU A 133 11.614 -1.072 -11.642 1.00 0.00 H new ATOM 432 N LYS A 134 9.620 -1.167 -7.472 1.00 0.00 N ATOM 433 CA LYS A 134 8.275 -0.711 -7.126 1.00 0.00 C ATOM 434 C LYS A 134 8.335 0.539 -6.252 1.00 0.00 C ATOM 435 O LYS A 134 7.306 1.143 -5.909 1.00 0.00 O ATOM 436 CB LYS A 134 7.499 -1.824 -6.414 1.00 0.00 C ATOM 437 CG LYS A 134 7.689 -3.207 -7.034 1.00 0.00 C ATOM 438 CD LYS A 134 7.381 -3.237 -8.528 1.00 0.00 C ATOM 439 CE LYS A 134 5.925 -2.915 -8.819 1.00 0.00 C ATOM 440 NZ LYS A 134 5.581 -3.107 -10.253 1.00 0.00 N ATOM 0 H LYS A 134 9.927 -1.995 -6.962 1.00 0.00 H new ATOM 0 HA LYS A 134 7.753 -0.458 -8.049 1.00 0.00 H new ATOM 0 HB2 LYS A 134 7.810 -1.859 -5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.438 -1.576 -6.422 1.00 0.00 H new ATOM 0 HG2 LYS A 134 8.717 -3.533 -6.874 1.00 0.00 H new ATOM 0 HG3 LYS A 134 7.044 -3.921 -6.521 1.00 0.00 H new ATOM 0 HD2 LYS A 134 8.020 -2.520 -9.044 1.00 0.00 H new ATOM 0 HD3 LYS A 134 7.620 -4.223 -8.927 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.285 -3.550 -8.206 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.719 -1.884 -8.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.578 -2.875 -10.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.172 -2.483 -10.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.752 -4.097 -10.521 1.00 0.00 H new ATOM 454 N THR A 135 9.553 0.941 -5.917 1.00 0.00 N ATOM 455 CA THR A 135 9.765 2.140 -5.127 1.00 0.00 C ATOM 456 C THR A 135 9.282 3.363 -5.896 1.00 0.00 C ATOM 457 O THR A 135 8.962 4.384 -5.304 1.00 0.00 O ATOM 458 CB THR A 135 11.243 2.304 -4.719 1.00 0.00 C ATOM 459 OG1 THR A 135 11.394 3.415 -3.826 1.00 0.00 O ATOM 460 CG2 THR A 135 12.138 2.508 -5.931 1.00 0.00 C ATOM 0 H THR A 135 10.408 0.452 -6.181 1.00 0.00 H new ATOM 0 HA THR A 135 9.185 2.043 -4.209 1.00 0.00 H new ATOM 0 HB THR A 135 11.546 1.385 -4.217 1.00 0.00 H new ATOM 0 HG1 THR A 135 11.475 4.243 -4.344 1.00 0.00 H new ATOM 0 HG21 THR A 135 13.172 2.620 -5.605 1.00 0.00 H new ATOM 0 HG22 THR A 135 12.057 1.645 -6.592 1.00 0.00 H new ATOM 0 HG23 THR A 135 11.827 3.405 -6.466 1.00 0.00 H new ATOM 468 N SER A 136 9.197 3.236 -7.215 1.00 0.00 N ATOM 469 CA SER A 136 8.631 4.286 -8.045 1.00 0.00 C ATOM 470 C SER A 136 7.172 4.533 -7.654 1.00 0.00 C ATOM 471 O SER A 136 6.731 5.673 -7.556 1.00 0.00 O ATOM 472 CB SER A 136 8.738 3.897 -9.520 1.00 0.00 C ATOM 473 OG SER A 136 8.223 2.592 -9.745 1.00 0.00 O ATOM 0 H SER A 136 9.514 2.415 -7.731 1.00 0.00 H new ATOM 0 HA SER A 136 9.190 5.209 -7.889 1.00 0.00 H new ATOM 0 HB2 SER A 136 8.191 4.617 -10.129 1.00 0.00 H new ATOM 0 HB3 SER A 136 9.781 3.939 -9.835 1.00 0.00 H new ATOM 0 HG SER A 136 8.908 1.927 -9.524 1.00 0.00 H new ATOM 479 N PHE A 137 6.445 3.446 -7.399 1.00 0.00 N ATOM 480 CA PHE A 137 5.058 3.526 -6.956 1.00 0.00 C ATOM 481 C PHE A 137 4.983 4.061 -5.532 1.00 0.00 C ATOM 482 O PHE A 137 4.170 4.941 -5.227 1.00 0.00 O ATOM 483 CB PHE A 137 4.387 2.151 -7.021 1.00 0.00 C ATOM 484 CG PHE A 137 4.037 1.706 -8.410 1.00 0.00 C ATOM 485 CD1 PHE A 137 5.003 1.188 -9.258 1.00 0.00 C ATOM 486 CD2 PHE A 137 2.732 1.802 -8.866 1.00 0.00 C ATOM 487 CE1 PHE A 137 4.673 0.775 -10.534 1.00 0.00 C ATOM 488 CE2 PHE A 137 2.397 1.392 -10.141 1.00 0.00 C ATOM 489 CZ PHE A 137 3.369 0.877 -10.976 1.00 0.00 C ATOM 0 H PHE A 137 6.799 2.494 -7.493 1.00 0.00 H new ATOM 0 HA PHE A 137 4.532 4.208 -7.624 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.051 1.413 -6.571 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.479 2.173 -6.418 1.00 0.00 H new ATOM 0 HD1 PHE A 137 6.025 1.106 -8.917 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.968 2.202 -8.216 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.434 0.373 -11.186 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.376 1.474 -10.485 1.00 0.00 H new ATOM 0 HZ PHE A 137 3.109 0.554 -11.973 1.00 0.00 H new ATOM 499 N PHE A 138 5.846 3.542 -4.662 1.00 0.00 N ATOM 500 CA PHE A 138 5.869 4.002 -3.275 1.00 0.00 C ATOM 501 C PHE A 138 6.142 5.501 -3.231 1.00 0.00 C ATOM 502 O PHE A 138 5.451 6.260 -2.556 1.00 0.00 O ATOM 503 CB PHE A 138 6.930 3.263 -2.463 1.00 0.00 C ATOM 504 CG PHE A 138 6.592 1.832 -2.167 1.00 0.00 C ATOM 505 CD1 PHE A 138 5.762 1.504 -1.102 1.00 0.00 C ATOM 506 CD2 PHE A 138 7.103 0.811 -2.950 1.00 0.00 C ATOM 507 CE1 PHE A 138 5.455 0.191 -0.832 1.00 0.00 C ATOM 508 CE2 PHE A 138 6.797 -0.505 -2.681 1.00 0.00 C ATOM 509 CZ PHE A 138 5.971 -0.816 -1.623 1.00 0.00 C ATOM 0 H PHE A 138 6.527 2.816 -4.886 1.00 0.00 H new ATOM 0 HA PHE A 138 4.894 3.792 -2.834 1.00 0.00 H new ATOM 0 HB2 PHE A 138 7.875 3.297 -3.005 1.00 0.00 H new ATOM 0 HB3 PHE A 138 7.084 3.790 -1.522 1.00 0.00 H new ATOM 0 HD1 PHE A 138 5.354 2.287 -0.481 1.00 0.00 H new ATOM 0 HD2 PHE A 138 7.749 1.049 -3.782 1.00 0.00 H new ATOM 0 HE1 PHE A 138 4.810 -0.053 -0.001 1.00 0.00 H new ATOM 0 HE2 PHE A 138 7.204 -1.292 -3.299 1.00 0.00 H new ATOM 0 HZ PHE A 138 5.727 -1.847 -1.413 1.00 0.00 H new ATOM 519 N GLN A 139 7.137 5.918 -3.993 1.00 0.00 N ATOM 520 CA GLN A 139 7.523 7.315 -4.080 1.00 0.00 C ATOM 521 C GLN A 139 6.465 8.135 -4.811 1.00 0.00 C ATOM 522 O GLN A 139 6.322 9.335 -4.571 1.00 0.00 O ATOM 523 CB GLN A 139 8.869 7.417 -4.784 1.00 0.00 C ATOM 524 CG GLN A 139 10.023 6.921 -3.930 1.00 0.00 C ATOM 525 CD GLN A 139 11.331 6.850 -4.685 1.00 0.00 C ATOM 526 OE1 GLN A 139 11.673 5.816 -5.260 1.00 0.00 O ATOM 527 NE2 GLN A 139 12.069 7.946 -4.694 1.00 0.00 N ATOM 0 H GLN A 139 7.702 5.295 -4.571 1.00 0.00 H new ATOM 0 HA GLN A 139 7.609 7.723 -3.073 1.00 0.00 H new ATOM 0 HB2 GLN A 139 8.834 6.841 -5.709 1.00 0.00 H new ATOM 0 HB3 GLN A 139 9.050 8.455 -5.062 1.00 0.00 H new ATOM 0 HG2 GLN A 139 10.142 7.581 -3.071 1.00 0.00 H new ATOM 0 HG3 GLN A 139 9.781 5.932 -3.541 1.00 0.00 H new ATOM 0 HE21 GLN A 139 11.748 8.781 -4.204 1.00 0.00 H new ATOM 0 HE22 GLN A 139 12.960 7.957 -5.191 1.00 0.00 H new ATOM 536 N ALA A 140 5.720 7.480 -5.694 1.00 0.00 N ATOM 537 CA ALA A 140 4.606 8.122 -6.383 1.00 0.00 C ATOM 538 C ALA A 140 3.513 8.478 -5.388 1.00 0.00 C ATOM 539 O ALA A 140 2.801 9.467 -5.556 1.00 0.00 O ATOM 540 CB ALA A 140 4.053 7.227 -7.484 1.00 0.00 C ATOM 0 H ALA A 140 5.867 6.504 -5.950 1.00 0.00 H new ATOM 0 HA ALA A 140 4.973 9.037 -6.848 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.224 7.731 -7.980 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.838 7.017 -8.211 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.701 6.291 -7.050 1.00 0.00 H new ATOM 546 N LEU A 141 3.381 7.665 -4.346 1.00 0.00 N ATOM 547 CA LEU A 141 2.464 7.978 -3.258 1.00 0.00 C ATOM 548 C LEU A 141 3.186 8.701 -2.119 1.00 0.00 C ATOM 549 O LEU A 141 2.732 8.683 -0.976 1.00 0.00 O ATOM 550 CB LEU A 141 1.759 6.719 -2.733 1.00 0.00 C ATOM 551 CG LEU A 141 0.544 6.257 -3.543 1.00 0.00 C ATOM 552 CD1 LEU A 141 -0.456 7.389 -3.683 1.00 0.00 C ATOM 553 CD2 LEU A 141 0.953 5.741 -4.911 1.00 0.00 C ATOM 0 H LEU A 141 3.894 6.790 -4.232 1.00 0.00 H new ATOM 0 HA LEU A 141 1.702 8.645 -3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.483 5.905 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.441 6.903 -1.707 1.00 0.00 H new ATOM 0 HG LEU A 141 0.075 5.434 -3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.314 7.047 -4.261 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.787 7.706 -2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.014 8.229 -4.195 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.067 5.421 -5.459 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.455 6.535 -5.464 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.631 4.896 -4.793 1.00 0.00 H new ATOM 565 N SER A 142 4.316 9.333 -2.451 1.00 0.00 N ATOM 566 CA SER A 142 5.057 10.174 -1.511 1.00 0.00 C ATOM 567 C SER A 142 5.494 9.379 -0.276 1.00 0.00 C ATOM 568 O SER A 142 5.391 9.856 0.855 1.00 0.00 O ATOM 569 CB SER A 142 4.194 11.380 -1.105 1.00 0.00 C ATOM 570 OG SER A 142 4.936 12.344 -0.372 1.00 0.00 O ATOM 0 H SER A 142 4.740 9.275 -3.377 1.00 0.00 H new ATOM 0 HA SER A 142 5.961 10.531 -2.005 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.779 11.846 -1.999 1.00 0.00 H new ATOM 0 HB3 SER A 142 3.352 11.037 -0.504 1.00 0.00 H new ATOM 0 HG SER A 142 5.318 11.924 0.427 1.00 0.00 H new ATOM 576 N ILE A 143 5.982 8.169 -0.494 1.00 0.00 N ATOM 577 CA ILE A 143 6.377 7.301 0.606 1.00 0.00 C ATOM 578 C ILE A 143 7.892 7.278 0.798 1.00 0.00 C ATOM 579 O ILE A 143 8.643 7.167 -0.173 1.00 0.00 O ATOM 580 CB ILE A 143 5.854 5.875 0.375 1.00 0.00 C ATOM 581 CG1 ILE A 143 4.329 5.900 0.414 1.00 0.00 C ATOM 582 CG2 ILE A 143 6.418 4.903 1.403 1.00 0.00 C ATOM 583 CD1 ILE A 143 3.702 4.536 0.351 1.00 0.00 C ATOM 0 H ILE A 143 6.115 7.765 -1.421 1.00 0.00 H new ATOM 0 HA ILE A 143 5.934 7.706 1.516 1.00 0.00 H new ATOM 0 HB ILE A 143 6.186 5.523 -0.602 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.006 6.397 1.329 1.00 0.00 H new ATOM 0 HG13 ILE A 143 3.963 6.498 -0.421 1.00 0.00 H new ATOM 0 HG21 ILE A 143 6.028 3.903 1.211 1.00 0.00 H new ATOM 0 HG22 ILE A 143 7.506 4.888 1.331 1.00 0.00 H new ATOM 0 HG23 ILE A 143 6.125 5.221 2.404 1.00 0.00 H new ATOM 0 HD11 ILE A 143 2.617 4.633 0.383 1.00 0.00 H new ATOM 0 HD12 ILE A 143 3.995 4.043 -0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 143 4.039 3.941 1.200 1.00 0.00 H new ATOM 595 N PRO A 144 8.362 7.403 2.056 1.00 0.00 N ATOM 596 CA PRO A 144 9.782 7.295 2.383 1.00 0.00 C ATOM 597 C PRO A 144 10.260 5.855 2.262 1.00 0.00 C ATOM 598 O PRO A 144 9.909 5.001 3.081 1.00 0.00 O ATOM 599 CB PRO A 144 9.878 7.755 3.842 1.00 0.00 C ATOM 600 CG PRO A 144 8.522 8.266 4.213 1.00 0.00 C ATOM 601 CD PRO A 144 7.547 7.646 3.254 1.00 0.00 C ATOM 0 HA PRO A 144 10.400 7.889 1.710 1.00 0.00 H new ATOM 0 HB2 PRO A 144 10.173 6.930 4.491 1.00 0.00 H new ATOM 0 HB3 PRO A 144 10.631 8.535 3.955 1.00 0.00 H new ATOM 0 HG2 PRO A 144 8.276 7.999 5.241 1.00 0.00 H new ATOM 0 HG3 PRO A 144 8.488 9.354 4.150 1.00 0.00 H new ATOM 0 HD2 PRO A 144 7.126 6.721 3.649 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.710 8.312 3.043 1.00 0.00 H new ATOM 609 N THR A 145 11.054 5.586 1.243 1.00 0.00 N ATOM 610 CA THR A 145 11.470 4.229 0.960 1.00 0.00 C ATOM 611 C THR A 145 12.982 4.086 0.952 1.00 0.00 C ATOM 612 O THR A 145 13.707 5.001 0.551 1.00 0.00 O ATOM 613 CB THR A 145 10.911 3.761 -0.392 1.00 0.00 C ATOM 614 OG1 THR A 145 11.270 4.690 -1.428 1.00 0.00 O ATOM 615 CG2 THR A 145 9.403 3.639 -0.324 1.00 0.00 C ATOM 0 H THR A 145 11.422 6.288 0.600 1.00 0.00 H new ATOM 0 HA THR A 145 11.071 3.605 1.759 1.00 0.00 H new ATOM 0 HB THR A 145 11.339 2.785 -0.621 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.439 4.202 -2.261 1.00 0.00 H new ATOM 0 HG21 THR A 145 9.021 3.307 -1.289 1.00 0.00 H new ATOM 0 HG22 THR A 145 9.131 2.914 0.443 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.970 4.608 -0.077 1.00 0.00 H new ATOM 623 N LYS A 146 13.443 2.940 1.416 1.00 0.00 N ATOM 624 CA LYS A 146 14.843 2.574 1.331 1.00 0.00 C ATOM 625 C LYS A 146 14.944 1.099 0.983 1.00 0.00 C ATOM 626 O LYS A 146 14.074 0.311 1.346 1.00 0.00 O ATOM 627 CB LYS A 146 15.580 2.857 2.644 1.00 0.00 C ATOM 628 CG LYS A 146 15.845 4.330 2.908 1.00 0.00 C ATOM 629 CD LYS A 146 17.023 4.519 3.852 1.00 0.00 C ATOM 630 CE LYS A 146 16.835 3.764 5.157 1.00 0.00 C ATOM 631 NZ LYS A 146 18.060 3.797 5.997 1.00 0.00 N ATOM 0 H LYS A 146 12.856 2.236 1.863 1.00 0.00 H new ATOM 0 HA LYS A 146 15.315 3.177 0.556 1.00 0.00 H new ATOM 0 HB2 LYS A 146 14.995 2.451 3.470 1.00 0.00 H new ATOM 0 HB3 LYS A 146 16.531 2.325 2.635 1.00 0.00 H new ATOM 0 HG2 LYS A 146 16.046 4.840 1.966 1.00 0.00 H new ATOM 0 HG3 LYS A 146 14.955 4.791 3.337 1.00 0.00 H new ATOM 0 HD2 LYS A 146 17.936 4.178 3.364 1.00 0.00 H new ATOM 0 HD3 LYS A 146 17.152 5.581 4.063 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.003 4.198 5.711 1.00 0.00 H new ATOM 0 HE3 LYS A 146 16.569 2.729 4.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.891 3.271 6.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 18.848 3.360 5.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 18.299 4.783 6.223 1.00 0.00 H new ATOM 645 N ILE A 147 15.990 0.726 0.272 1.00 0.00 N ATOM 646 CA ILE A 147 16.140 -0.648 -0.175 1.00 0.00 C ATOM 647 C ILE A 147 16.857 -1.478 0.885 1.00 0.00 C ATOM 648 O ILE A 147 17.887 -1.066 1.419 1.00 0.00 O ATOM 649 CB ILE A 147 16.913 -0.727 -1.510 1.00 0.00 C ATOM 650 CG1 ILE A 147 16.252 0.171 -2.563 1.00 0.00 C ATOM 651 CG2 ILE A 147 16.992 -2.164 -2.008 1.00 0.00 C ATOM 652 CD1 ILE A 147 14.779 -0.112 -2.776 1.00 0.00 C ATOM 0 H ILE A 147 16.746 1.351 -0.008 1.00 0.00 H new ATOM 0 HA ILE A 147 15.140 -1.052 -0.335 1.00 0.00 H new ATOM 0 HB ILE A 147 17.929 -0.372 -1.337 1.00 0.00 H new ATOM 0 HG12 ILE A 147 16.372 1.212 -2.265 1.00 0.00 H new ATOM 0 HG13 ILE A 147 16.776 0.048 -3.511 1.00 0.00 H new ATOM 0 HG21 ILE A 147 17.541 -2.193 -2.949 1.00 0.00 H new ATOM 0 HG22 ILE A 147 17.507 -2.778 -1.269 1.00 0.00 H new ATOM 0 HG23 ILE A 147 15.985 -2.551 -2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 147 14.385 0.564 -3.535 1.00 0.00 H new ATOM 0 HD12 ILE A 147 14.651 -1.143 -3.106 1.00 0.00 H new ATOM 0 HD13 ILE A 147 14.240 0.039 -1.840 1.00 0.00 H new ATOM 664 N SER A 148 16.293 -2.634 1.195 1.00 0.00 N ATOM 665 CA SER A 148 16.862 -3.529 2.183 1.00 0.00 C ATOM 666 C SER A 148 16.806 -4.966 1.670 1.00 0.00 C ATOM 667 O SER A 148 15.743 -5.449 1.280 1.00 0.00 O ATOM 668 CB SER A 148 16.100 -3.402 3.509 1.00 0.00 C ATOM 669 OG SER A 148 16.793 -4.043 4.569 1.00 0.00 O ATOM 0 H SER A 148 15.431 -2.975 0.769 1.00 0.00 H new ATOM 0 HA SER A 148 17.904 -3.258 2.356 1.00 0.00 H new ATOM 0 HB2 SER A 148 15.959 -2.348 3.750 1.00 0.00 H new ATOM 0 HB3 SER A 148 15.108 -3.841 3.403 1.00 0.00 H new ATOM 0 HG SER A 148 16.284 -3.943 5.400 1.00 0.00 H new ATOM 675 N LYS A 149 17.965 -5.621 1.631 1.00 0.00 N ATOM 676 CA LYS A 149 18.075 -7.019 1.208 1.00 0.00 C ATOM 677 C LYS A 149 17.552 -7.204 -0.223 1.00 0.00 C ATOM 678 O LYS A 149 16.907 -8.202 -0.549 1.00 0.00 O ATOM 679 CB LYS A 149 17.328 -7.937 2.189 1.00 0.00 C ATOM 680 CG LYS A 149 17.637 -9.416 2.003 1.00 0.00 C ATOM 681 CD LYS A 149 16.873 -10.280 2.989 1.00 0.00 C ATOM 682 CE LYS A 149 17.112 -11.759 2.735 1.00 0.00 C ATOM 683 NZ LYS A 149 18.545 -12.132 2.876 1.00 0.00 N ATOM 0 H LYS A 149 18.856 -5.198 1.892 1.00 0.00 H new ATOM 0 HA LYS A 149 19.129 -7.296 1.214 1.00 0.00 H new ATOM 0 HB2 LYS A 149 17.583 -7.648 3.209 1.00 0.00 H new ATOM 0 HB3 LYS A 149 16.255 -7.782 2.072 1.00 0.00 H new ATOM 0 HG2 LYS A 149 17.384 -9.715 0.986 1.00 0.00 H new ATOM 0 HG3 LYS A 149 18.707 -9.582 2.127 1.00 0.00 H new ATOM 0 HD2 LYS A 149 17.178 -10.030 4.005 1.00 0.00 H new ATOM 0 HD3 LYS A 149 15.807 -10.064 2.914 1.00 0.00 H new ATOM 0 HE2 LYS A 149 16.516 -12.346 3.433 1.00 0.00 H new ATOM 0 HE3 LYS A 149 16.770 -12.013 1.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 18.637 -13.168 2.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 19.089 -11.726 2.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 18.913 -11.764 3.777 1.00 0.00 H new ATOM 697 N GLY A 150 17.827 -6.223 -1.072 1.00 0.00 N ATOM 698 CA GLY A 150 17.418 -6.299 -2.465 1.00 0.00 C ATOM 699 C GLY A 150 15.922 -6.145 -2.654 1.00 0.00 C ATOM 700 O GLY A 150 15.393 -6.435 -3.727 1.00 0.00 O ATOM 0 H GLY A 150 18.328 -5.371 -0.821 1.00 0.00 H new ATOM 0 HA2 GLY A 150 17.932 -5.522 -3.031 1.00 0.00 H new ATOM 0 HA3 GLY A 150 17.734 -7.257 -2.879 1.00 0.00 H new ATOM 704 N THR A 151 15.242 -5.695 -1.617 1.00 0.00 N ATOM 705 CA THR A 151 13.817 -5.426 -1.695 1.00 0.00 C ATOM 706 C THR A 151 13.526 -4.039 -1.149 1.00 0.00 C ATOM 707 O THR A 151 14.269 -3.533 -0.312 1.00 0.00 O ATOM 708 CB THR A 151 12.992 -6.471 -0.913 1.00 0.00 C ATOM 709 OG1 THR A 151 13.565 -6.698 0.380 1.00 0.00 O ATOM 710 CG2 THR A 151 12.911 -7.786 -1.674 1.00 0.00 C ATOM 0 H THR A 151 15.656 -5.507 -0.704 1.00 0.00 H new ATOM 0 HA THR A 151 13.526 -5.484 -2.744 1.00 0.00 H new ATOM 0 HB THR A 151 11.983 -6.075 -0.794 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.186 -5.971 0.595 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.324 -8.503 -1.100 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.435 -7.619 -2.640 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.916 -8.180 -1.828 1.00 0.00 H new ATOM 718 N ILE A 152 12.470 -3.418 -1.633 1.00 0.00 N ATOM 719 CA ILE A 152 12.110 -2.098 -1.163 1.00 0.00 C ATOM 720 C ILE A 152 11.431 -2.205 0.202 1.00 0.00 C ATOM 721 O ILE A 152 10.444 -2.928 0.373 1.00 0.00 O ATOM 722 CB ILE A 152 11.230 -1.347 -2.207 1.00 0.00 C ATOM 723 CG1 ILE A 152 10.881 0.079 -1.744 1.00 0.00 C ATOM 724 CG2 ILE A 152 9.976 -2.134 -2.549 1.00 0.00 C ATOM 725 CD1 ILE A 152 9.787 0.164 -0.698 1.00 0.00 C ATOM 0 H ILE A 152 11.851 -3.803 -2.346 1.00 0.00 H new ATOM 0 HA ILE A 152 13.015 -1.502 -1.042 1.00 0.00 H new ATOM 0 HB ILE A 152 11.824 -1.257 -3.116 1.00 0.00 H new ATOM 0 HG12 ILE A 152 11.782 0.546 -1.345 1.00 0.00 H new ATOM 0 HG13 ILE A 152 10.578 0.663 -2.613 1.00 0.00 H new ATOM 0 HG21 ILE A 152 9.387 -1.580 -3.280 1.00 0.00 H new ATOM 0 HG22 ILE A 152 10.256 -3.101 -2.967 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.385 -2.286 -1.646 1.00 0.00 H new ATOM 0 HD11 ILE A 152 9.614 1.208 -0.437 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.869 -0.268 -1.096 1.00 0.00 H new ATOM 0 HD13 ILE A 152 10.091 -0.387 0.192 1.00 0.00 H new ATOM 737 N GLU A 153 11.992 -1.505 1.178 1.00 0.00 N ATOM 738 CA GLU A 153 11.476 -1.525 2.534 1.00 0.00 C ATOM 739 C GLU A 153 10.918 -0.162 2.914 1.00 0.00 C ATOM 740 O GLU A 153 11.347 0.876 2.398 1.00 0.00 O ATOM 741 CB GLU A 153 12.577 -1.931 3.517 1.00 0.00 C ATOM 742 CG GLU A 153 12.138 -1.932 4.974 1.00 0.00 C ATOM 743 CD GLU A 153 13.244 -2.348 5.917 1.00 0.00 C ATOM 744 OE1 GLU A 153 13.988 -1.465 6.395 1.00 0.00 O ATOM 745 OE2 GLU A 153 13.365 -3.558 6.197 1.00 0.00 O ATOM 0 H GLU A 153 12.812 -0.912 1.051 1.00 0.00 H new ATOM 0 HA GLU A 153 10.671 -2.258 2.582 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.934 -2.927 3.255 1.00 0.00 H new ATOM 0 HB3 GLU A 153 13.420 -1.250 3.403 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.791 -0.935 5.245 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.291 -2.608 5.093 1.00 0.00 H new ATOM 752 N ILE A 154 9.962 -0.184 3.817 1.00 0.00 N ATOM 753 CA ILE A 154 9.338 1.024 4.315 1.00 0.00 C ATOM 754 C ILE A 154 9.989 1.428 5.631 1.00 0.00 C ATOM 755 O ILE A 154 10.142 0.605 6.535 1.00 0.00 O ATOM 756 CB ILE A 154 7.825 0.812 4.519 1.00 0.00 C ATOM 757 CG1 ILE A 154 7.181 0.322 3.219 1.00 0.00 C ATOM 758 CG2 ILE A 154 7.155 2.091 4.995 1.00 0.00 C ATOM 759 CD1 ILE A 154 7.321 1.290 2.063 1.00 0.00 C ATOM 0 H ILE A 154 9.594 -1.042 4.228 1.00 0.00 H new ATOM 0 HA ILE A 154 9.476 1.818 3.581 1.00 0.00 H new ATOM 0 HB ILE A 154 7.686 0.053 5.289 1.00 0.00 H new ATOM 0 HG12 ILE A 154 7.630 -0.631 2.939 1.00 0.00 H new ATOM 0 HG13 ILE A 154 6.122 0.135 3.397 1.00 0.00 H new ATOM 0 HG21 ILE A 154 6.088 1.914 5.131 1.00 0.00 H new ATOM 0 HG22 ILE A 154 7.595 2.401 5.943 1.00 0.00 H new ATOM 0 HG23 ILE A 154 7.301 2.876 4.253 1.00 0.00 H new ATOM 0 HD11 ILE A 154 6.840 0.872 1.178 1.00 0.00 H new ATOM 0 HD12 ILE A 154 6.846 2.236 2.321 1.00 0.00 H new ATOM 0 HD13 ILE A 154 8.378 1.459 1.856 1.00 0.00 H new ATOM 771 N ILE A 155 10.395 2.683 5.731 1.00 0.00 N ATOM 772 CA ILE A 155 11.118 3.148 6.904 1.00 0.00 C ATOM 773 C ILE A 155 10.182 3.735 7.952 1.00 0.00 C ATOM 774 O ILE A 155 10.401 3.577 9.153 1.00 0.00 O ATOM 775 CB ILE A 155 12.190 4.177 6.517 1.00 0.00 C ATOM 776 CG1 ILE A 155 11.580 5.398 5.837 1.00 0.00 C ATOM 777 CG2 ILE A 155 13.207 3.535 5.595 1.00 0.00 C ATOM 778 CD1 ILE A 155 12.622 6.311 5.235 1.00 0.00 C ATOM 0 H ILE A 155 10.238 3.395 5.018 1.00 0.00 H new ATOM 0 HA ILE A 155 11.607 2.278 7.342 1.00 0.00 H new ATOM 0 HB ILE A 155 12.677 4.512 7.433 1.00 0.00 H new ATOM 0 HG12 ILE A 155 10.895 5.069 5.055 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.990 5.956 6.563 1.00 0.00 H new ATOM 0 HG21 ILE A 155 13.966 4.269 5.323 1.00 0.00 H new ATOM 0 HG22 ILE A 155 13.680 2.695 6.104 1.00 0.00 H new ATOM 0 HG23 ILE A 155 12.707 3.179 4.694 1.00 0.00 H new ATOM 0 HD11 ILE A 155 12.131 7.163 4.765 1.00 0.00 H new ATOM 0 HD12 ILE A 155 13.292 6.665 6.019 1.00 0.00 H new ATOM 0 HD13 ILE A 155 13.196 5.764 4.487 1.00 0.00 H new ATOM 790 N ASN A 156 9.143 4.404 7.489 1.00 0.00 N ATOM 791 CA ASN A 156 8.136 4.989 8.371 1.00 0.00 C ATOM 792 C ASN A 156 6.769 4.436 8.016 1.00 0.00 C ATOM 793 O ASN A 156 6.410 4.408 6.841 1.00 0.00 O ATOM 794 CB ASN A 156 8.121 6.514 8.223 1.00 0.00 C ATOM 795 CG ASN A 156 7.149 7.189 9.176 1.00 0.00 C ATOM 796 OD1 ASN A 156 7.502 7.524 10.306 1.00 0.00 O ATOM 797 ND2 ASN A 156 5.924 7.412 8.722 1.00 0.00 N ATOM 0 H ASN A 156 8.968 4.560 6.496 1.00 0.00 H new ATOM 0 HA ASN A 156 8.381 4.735 9.402 1.00 0.00 H new ATOM 0 HB2 ASN A 156 9.124 6.901 8.400 1.00 0.00 H new ATOM 0 HB3 ASN A 156 7.856 6.772 7.198 1.00 0.00 H new ATOM 0 HD21 ASN A 156 5.237 7.876 9.316 1.00 0.00 H new ATOM 0 HD22 ASN A 156 5.669 7.119 7.779 1.00 0.00 H new ATOM 804 N ASP A 157 6.011 3.996 9.019 1.00 0.00 N ATOM 805 CA ASP A 157 4.672 3.461 8.779 1.00 0.00 C ATOM 806 C ASP A 157 3.812 4.512 8.086 1.00 0.00 C ATOM 807 O ASP A 157 3.526 5.579 8.634 1.00 0.00 O ATOM 808 CB ASP A 157 4.016 2.966 10.080 1.00 0.00 C ATOM 809 CG ASP A 157 3.812 4.048 11.125 1.00 0.00 C ATOM 810 OD1 ASP A 157 2.665 4.515 11.293 1.00 0.00 O ATOM 811 OD2 ASP A 157 4.793 4.412 11.810 1.00 0.00 O ATOM 0 H ASP A 157 6.298 3.999 9.998 1.00 0.00 H new ATOM 0 HA ASP A 157 4.760 2.595 8.123 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.050 2.521 9.840 1.00 0.00 H new ATOM 0 HB3 ASP A 157 4.633 2.176 10.507 1.00 0.00 H new ATOM 816 N VAL A 158 3.434 4.213 6.855 1.00 0.00 N ATOM 817 CA VAL A 158 2.781 5.191 6.002 1.00 0.00 C ATOM 818 C VAL A 158 1.286 5.247 6.250 1.00 0.00 C ATOM 819 O VAL A 158 0.601 4.226 6.200 1.00 0.00 O ATOM 820 CB VAL A 158 3.000 4.876 4.513 1.00 0.00 C ATOM 821 CG1 VAL A 158 2.482 6.012 3.646 1.00 0.00 C ATOM 822 CG2 VAL A 158 4.464 4.599 4.229 1.00 0.00 C ATOM 0 H VAL A 158 3.568 3.299 6.423 1.00 0.00 H new ATOM 0 HA VAL A 158 3.231 6.152 6.251 1.00 0.00 H new ATOM 0 HB VAL A 158 2.436 3.976 4.267 1.00 0.00 H new ATOM 0 HG11 VAL A 158 2.645 5.772 2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 158 1.416 6.149 3.825 1.00 0.00 H new ATOM 0 HG13 VAL A 158 3.013 6.931 3.895 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.594 4.379 3.169 1.00 0.00 H new ATOM 0 HG22 VAL A 158 5.058 5.474 4.493 1.00 0.00 H new ATOM 0 HG23 VAL A 158 4.794 3.745 4.820 1.00 0.00 H new ATOM 832 N HIS A 159 0.781 6.442 6.494 1.00 0.00 N ATOM 833 CA HIS A 159 -0.654 6.658 6.572 1.00 0.00 C ATOM 834 C HIS A 159 -1.195 6.821 5.157 1.00 0.00 C ATOM 835 O HIS A 159 -1.529 7.924 4.727 1.00 0.00 O ATOM 836 CB HIS A 159 -0.971 7.900 7.415 1.00 0.00 C ATOM 837 CG HIS A 159 -0.317 7.896 8.764 1.00 0.00 C ATOM 838 ND1 HIS A 159 0.786 8.666 9.066 1.00 0.00 N ATOM 839 CD2 HIS A 159 -0.608 7.204 9.892 1.00 0.00 C ATOM 840 CE1 HIS A 159 1.147 8.445 10.316 1.00 0.00 C ATOM 841 NE2 HIS A 159 0.318 7.564 10.839 1.00 0.00 N ATOM 0 H HIS A 159 1.343 7.280 6.642 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.128 5.803 7.054 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -0.654 8.789 6.870 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -2.051 7.974 7.545 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.417 6.501 10.022 1.00 0.00 H new ATOM 0 HE1 HIS A 159 1.980 8.908 10.824 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.358 7.207 11.794 1.00 0.00 H new ATOM 850 N ILE A 160 -1.244 5.708 4.431 1.00 0.00 N ATOM 851 CA ILE A 160 -1.579 5.724 3.012 1.00 0.00 C ATOM 852 C ILE A 160 -3.054 6.070 2.788 1.00 0.00 C ATOM 853 O ILE A 160 -3.373 6.924 1.965 1.00 0.00 O ATOM 854 CB ILE A 160 -1.216 4.378 2.330 1.00 0.00 C ATOM 855 CG1 ILE A 160 -1.567 4.402 0.839 1.00 0.00 C ATOM 856 CG2 ILE A 160 -1.900 3.209 3.017 1.00 0.00 C ATOM 857 CD1 ILE A 160 -0.728 5.369 0.032 1.00 0.00 C ATOM 0 H ILE A 160 -1.055 4.778 4.806 1.00 0.00 H new ATOM 0 HA ILE A 160 -0.980 6.507 2.547 1.00 0.00 H new ATOM 0 HB ILE A 160 -0.138 4.244 2.426 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -1.444 3.399 0.430 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -2.619 4.666 0.727 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.625 2.281 2.516 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -1.585 3.165 4.060 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -2.981 3.341 2.970 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -1.033 5.331 -1.014 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -0.869 6.380 0.415 1.00 0.00 H new ATOM 0 HD13 ILE A 160 0.324 5.094 0.113 1.00 0.00 H new ATOM 869 N LEU A 161 -3.948 5.430 3.530 1.00 0.00 N ATOM 870 CA LEU A 161 -5.361 5.752 3.431 1.00 0.00 C ATOM 871 C LEU A 161 -5.875 6.290 4.748 1.00 0.00 C ATOM 872 O LEU A 161 -5.279 6.073 5.804 1.00 0.00 O ATOM 873 CB LEU A 161 -6.219 4.551 3.022 1.00 0.00 C ATOM 874 CG LEU A 161 -6.030 4.026 1.596 1.00 0.00 C ATOM 875 CD1 LEU A 161 -7.168 3.091 1.235 1.00 0.00 C ATOM 876 CD2 LEU A 161 -5.947 5.174 0.601 1.00 0.00 C ATOM 0 H LEU A 161 -3.722 4.694 4.199 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.446 6.508 2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.015 3.735 3.715 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.267 4.822 3.149 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.091 3.475 1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.027 2.721 0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.182 2.250 1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.114 3.628 1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.813 4.775 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -6.867 5.757 0.640 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -5.101 5.814 0.853 1.00 0.00 H new ATOM 888 N LYS A 162 -6.991 6.983 4.668 1.00 0.00 N ATOM 889 CA LYS A 162 -7.615 7.586 5.826 1.00 0.00 C ATOM 890 C LYS A 162 -9.090 7.823 5.536 1.00 0.00 C ATOM 891 O LYS A 162 -9.442 8.333 4.471 1.00 0.00 O ATOM 892 CB LYS A 162 -6.910 8.899 6.226 1.00 0.00 C ATOM 893 CG LYS A 162 -6.804 9.947 5.117 1.00 0.00 C ATOM 894 CD LYS A 162 -5.759 9.587 4.063 1.00 0.00 C ATOM 895 CE LYS A 162 -4.344 9.574 4.628 1.00 0.00 C ATOM 896 NZ LYS A 162 -3.897 10.927 5.051 1.00 0.00 N ATOM 0 H LYS A 162 -7.493 7.144 3.795 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.521 6.904 6.671 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.445 9.338 7.068 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -5.905 8.661 6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.775 10.060 4.636 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -6.552 10.912 5.557 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.990 8.607 3.647 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.813 10.303 3.243 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.301 8.896 5.480 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.658 9.185 3.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.888 10.897 5.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.040 11.600 4.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.449 11.232 5.878 1.00 0.00 H new ATOM 910 N PRO A 163 -9.966 7.401 6.463 1.00 0.00 N ATOM 911 CA PRO A 163 -11.423 7.530 6.329 1.00 0.00 C ATOM 912 C PRO A 163 -11.858 8.903 5.827 1.00 0.00 C ATOM 913 O PRO A 163 -11.763 9.903 6.541 1.00 0.00 O ATOM 914 CB PRO A 163 -11.920 7.300 7.754 1.00 0.00 C ATOM 915 CG PRO A 163 -10.914 6.382 8.353 1.00 0.00 C ATOM 916 CD PRO A 163 -9.592 6.738 7.726 1.00 0.00 C ATOM 0 HA PRO A 163 -11.825 6.832 5.595 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -11.984 8.236 8.309 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -12.916 6.857 7.761 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.875 6.501 9.436 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.171 5.341 8.155 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -9.011 7.400 8.368 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -8.983 5.852 7.547 1.00 0.00 H new ATOM 924 N GLY A 164 -12.327 8.943 4.588 1.00 0.00 N ATOM 925 CA GLY A 164 -12.755 10.192 3.994 1.00 0.00 C ATOM 926 C GLY A 164 -12.003 10.503 2.717 1.00 0.00 C ATOM 927 O GLY A 164 -12.485 11.263 1.872 1.00 0.00 O ATOM 0 H GLY A 164 -12.419 8.128 3.981 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.823 10.145 3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.607 11.002 4.708 1.00 0.00 H new ATOM 931 N ASP A 165 -10.827 9.911 2.572 1.00 0.00 N ATOM 932 CA ASP A 165 -10.001 10.134 1.391 1.00 0.00 C ATOM 933 C ASP A 165 -10.478 9.245 0.247 1.00 0.00 C ATOM 934 O ASP A 165 -11.404 8.453 0.412 1.00 0.00 O ATOM 935 CB ASP A 165 -8.532 9.846 1.706 1.00 0.00 C ATOM 936 CG ASP A 165 -7.587 10.724 0.909 1.00 0.00 C ATOM 937 OD1 ASP A 165 -6.996 11.655 1.500 1.00 0.00 O ATOM 938 OD2 ASP A 165 -7.437 10.495 -0.308 1.00 0.00 O ATOM 0 H ASP A 165 -10.422 9.272 3.256 1.00 0.00 H new ATOM 0 HA ASP A 165 -10.093 11.178 1.091 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -8.355 9.999 2.771 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -8.316 8.799 1.494 1.00 0.00 H new ATOM 943 N LYS A 166 -9.838 9.361 -0.901 1.00 0.00 N ATOM 944 CA LYS A 166 -10.263 8.638 -2.087 1.00 0.00 C ATOM 945 C LYS A 166 -9.104 7.850 -2.670 1.00 0.00 C ATOM 946 O LYS A 166 -8.088 8.425 -3.068 1.00 0.00 O ATOM 947 CB LYS A 166 -10.818 9.620 -3.118 1.00 0.00 C ATOM 948 CG LYS A 166 -11.351 8.968 -4.381 1.00 0.00 C ATOM 949 CD LYS A 166 -11.926 10.014 -5.321 1.00 0.00 C ATOM 950 CE LYS A 166 -12.417 9.403 -6.622 1.00 0.00 C ATOM 951 NZ LYS A 166 -12.978 10.431 -7.539 1.00 0.00 N ATOM 0 H LYS A 166 -9.018 9.952 -1.039 1.00 0.00 H new ATOM 0 HA LYS A 166 -11.048 7.934 -1.812 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -11.618 10.199 -2.657 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -10.032 10.324 -3.391 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -10.550 8.423 -4.881 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -12.120 8.240 -4.124 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -12.751 10.529 -4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -11.165 10.764 -5.537 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -11.593 8.887 -7.115 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -13.179 8.654 -6.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -13.302 9.975 -8.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -13.781 10.906 -7.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -12.244 11.132 -7.765 1.00 0.00 H new ATOM 965 N VAL A 167 -9.270 6.537 -2.707 1.00 0.00 N ATOM 966 CA VAL A 167 -8.244 5.640 -3.214 1.00 0.00 C ATOM 967 C VAL A 167 -7.918 5.961 -4.672 1.00 0.00 C ATOM 968 O VAL A 167 -8.802 5.948 -5.534 1.00 0.00 O ATOM 969 CB VAL A 167 -8.698 4.170 -3.104 1.00 0.00 C ATOM 970 CG1 VAL A 167 -7.569 3.225 -3.483 1.00 0.00 C ATOM 971 CG2 VAL A 167 -9.214 3.866 -1.701 1.00 0.00 C ATOM 0 H VAL A 167 -10.116 6.065 -2.388 1.00 0.00 H new ATOM 0 HA VAL A 167 -7.350 5.783 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 167 -9.517 4.015 -3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -7.913 2.194 -3.398 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -7.260 3.421 -4.510 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -6.723 3.382 -2.814 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -9.529 2.824 -1.647 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -8.421 4.044 -0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -10.062 4.513 -1.477 1.00 0.00 H new ATOM 981 N GLY A 168 -6.654 6.272 -4.929 1.00 0.00 N ATOM 982 CA GLY A 168 -6.223 6.614 -6.273 1.00 0.00 C ATOM 983 C GLY A 168 -5.874 5.393 -7.104 1.00 0.00 C ATOM 984 O GLY A 168 -6.004 4.266 -6.640 1.00 0.00 O ATOM 0 H GLY A 168 -5.915 6.294 -4.227 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.013 7.174 -6.772 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -5.354 7.270 -6.216 1.00 0.00 H new ATOM 988 N ALA A 169 -5.415 5.621 -8.329 1.00 0.00 N ATOM 989 CA ALA A 169 -5.100 4.538 -9.259 1.00 0.00 C ATOM 990 C ALA A 169 -3.800 3.843 -8.887 1.00 0.00 C ATOM 991 O ALA A 169 -3.787 2.649 -8.571 1.00 0.00 O ATOM 992 CB ALA A 169 -5.015 5.076 -10.673 1.00 0.00 C ATOM 0 H ALA A 169 -5.251 6.555 -8.706 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.902 3.802 -9.199 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.780 4.262 -11.359 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.971 5.520 -10.951 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.233 5.834 -10.728 1.00 0.00 H new ATOM 998 N SER A 170 -2.707 4.589 -8.925 1.00 0.00 N ATOM 999 CA SER A 170 -1.410 4.063 -8.536 1.00 0.00 C ATOM 1000 C SER A 170 -1.427 3.733 -7.052 1.00 0.00 C ATOM 1001 O SER A 170 -0.687 2.874 -6.579 1.00 0.00 O ATOM 1002 CB SER A 170 -0.320 5.087 -8.848 1.00 0.00 C ATOM 1003 OG SER A 170 -0.434 5.547 -10.183 1.00 0.00 O ATOM 0 H SER A 170 -2.694 5.564 -9.223 1.00 0.00 H new ATOM 0 HA SER A 170 -1.197 3.154 -9.098 1.00 0.00 H new ATOM 0 HB2 SER A 170 -0.397 5.929 -8.160 1.00 0.00 H new ATOM 0 HB3 SER A 170 0.662 4.639 -8.695 1.00 0.00 H new ATOM 0 HG SER A 170 0.271 6.203 -10.364 1.00 0.00 H new ATOM 1009 N GLU A 171 -2.309 4.416 -6.340 1.00 0.00 N ATOM 1010 CA GLU A 171 -2.506 4.196 -4.917 1.00 0.00 C ATOM 1011 C GLU A 171 -3.150 2.831 -4.680 1.00 0.00 C ATOM 1012 O GLU A 171 -2.672 2.037 -3.865 1.00 0.00 O ATOM 1013 CB GLU A 171 -3.387 5.309 -4.365 1.00 0.00 C ATOM 1014 CG GLU A 171 -3.256 5.524 -2.873 1.00 0.00 C ATOM 1015 CD GLU A 171 -4.078 6.705 -2.416 1.00 0.00 C ATOM 1016 OE1 GLU A 171 -5.310 6.567 -2.299 1.00 0.00 O ATOM 1017 OE2 GLU A 171 -3.504 7.792 -2.204 1.00 0.00 O ATOM 0 H GLU A 171 -2.910 5.140 -6.734 1.00 0.00 H new ATOM 0 HA GLU A 171 -1.545 4.209 -4.404 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -3.141 6.239 -4.877 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -4.427 5.082 -4.598 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.578 4.627 -2.344 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.209 5.686 -2.617 1.00 0.00 H new ATOM 1024 N ALA A 172 -4.230 2.556 -5.412 1.00 0.00 N ATOM 1025 CA ALA A 172 -4.879 1.253 -5.362 1.00 0.00 C ATOM 1026 C ALA A 172 -3.900 0.166 -5.771 1.00 0.00 C ATOM 1027 O ALA A 172 -3.832 -0.893 -5.154 1.00 0.00 O ATOM 1028 CB ALA A 172 -6.098 1.223 -6.265 1.00 0.00 C ATOM 0 H ALA A 172 -4.672 3.222 -6.046 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.206 1.072 -4.338 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -6.566 0.240 -6.211 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.810 1.982 -5.941 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.795 1.425 -7.292 1.00 0.00 H new ATOM 1034 N THR A 173 -3.130 0.454 -6.813 1.00 0.00 N ATOM 1035 CA THR A 173 -2.111 -0.464 -7.296 1.00 0.00 C ATOM 1036 C THR A 173 -1.061 -0.722 -6.218 1.00 0.00 C ATOM 1037 O THR A 173 -0.599 -1.847 -6.041 1.00 0.00 O ATOM 1038 CB THR A 173 -1.435 0.088 -8.564 1.00 0.00 C ATOM 1039 OG1 THR A 173 -2.437 0.413 -9.538 1.00 0.00 O ATOM 1040 CG2 THR A 173 -0.462 -0.923 -9.154 1.00 0.00 C ATOM 0 H THR A 173 -3.195 1.324 -7.342 1.00 0.00 H new ATOM 0 HA THR A 173 -2.600 -1.406 -7.542 1.00 0.00 H new ATOM 0 HB THR A 173 -0.875 0.983 -8.291 1.00 0.00 H new ATOM 0 HG1 THR A 173 -2.889 1.243 -9.278 1.00 0.00 H new ATOM 0 HG21 THR A 173 -0.000 -0.505 -10.048 1.00 0.00 H new ATOM 0 HG22 THR A 173 0.311 -1.155 -8.421 1.00 0.00 H new ATOM 0 HG23 THR A 173 -0.999 -1.835 -9.416 1.00 0.00 H new ATOM 1048 N LEU A 174 -0.712 0.326 -5.490 1.00 0.00 N ATOM 1049 CA LEU A 174 0.240 0.222 -4.394 1.00 0.00 C ATOM 1050 C LEU A 174 -0.284 -0.723 -3.319 1.00 0.00 C ATOM 1051 O LEU A 174 0.415 -1.638 -2.888 1.00 0.00 O ATOM 1052 CB LEU A 174 0.504 1.611 -3.808 1.00 0.00 C ATOM 1053 CG LEU A 174 1.380 1.647 -2.556 1.00 0.00 C ATOM 1054 CD1 LEU A 174 2.747 1.041 -2.827 1.00 0.00 C ATOM 1055 CD2 LEU A 174 1.522 3.075 -2.064 1.00 0.00 C ATOM 0 H LEU A 174 -1.077 1.267 -5.640 1.00 0.00 H new ATOM 0 HA LEU A 174 1.177 -0.185 -4.774 1.00 0.00 H new ATOM 0 HB2 LEU A 174 0.974 2.226 -4.576 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -0.454 2.074 -3.572 1.00 0.00 H new ATOM 0 HG LEU A 174 0.897 1.050 -1.782 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.349 1.080 -1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.630 0.004 -3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.245 1.604 -3.617 1.00 0.00 H new ATOM 0 HD21 LEU A 174 2.148 3.092 -1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 174 1.983 3.684 -2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.538 3.477 -1.825 1.00 0.00 H new ATOM 1067 N LEU A 175 -1.529 -0.515 -2.916 1.00 0.00 N ATOM 1068 CA LEU A 175 -2.149 -1.349 -1.893 1.00 0.00 C ATOM 1069 C LEU A 175 -2.454 -2.746 -2.438 1.00 0.00 C ATOM 1070 O LEU A 175 -2.628 -3.699 -1.677 1.00 0.00 O ATOM 1071 CB LEU A 175 -3.418 -0.666 -1.374 1.00 0.00 C ATOM 1072 CG LEU A 175 -3.177 0.706 -0.755 1.00 0.00 C ATOM 1073 CD1 LEU A 175 -4.492 1.374 -0.396 1.00 0.00 C ATOM 1074 CD2 LEU A 175 -2.292 0.575 0.473 1.00 0.00 C ATOM 0 H LEU A 175 -2.131 0.223 -3.281 1.00 0.00 H new ATOM 0 HA LEU A 175 -1.453 -1.470 -1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.125 -0.562 -2.197 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.887 -1.311 -0.631 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.670 1.333 -1.488 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.295 2.352 0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.096 1.496 -1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -5.031 0.755 0.321 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.125 1.560 0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.780 -0.068 1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.335 0.138 0.187 1.00 0.00 H new ATOM 1086 N ASN A 176 -2.484 -2.858 -3.764 1.00 0.00 N ATOM 1087 CA ASN A 176 -2.670 -4.134 -4.439 1.00 0.00 C ATOM 1088 C ASN A 176 -1.396 -4.949 -4.324 1.00 0.00 C ATOM 1089 O ASN A 176 -1.424 -6.146 -4.048 1.00 0.00 O ATOM 1090 CB ASN A 176 -3.009 -3.898 -5.919 1.00 0.00 C ATOM 1091 CG ASN A 176 -3.128 -5.179 -6.732 1.00 0.00 C ATOM 1092 OD1 ASN A 176 -3.545 -6.222 -6.232 1.00 0.00 O ATOM 1093 ND2 ASN A 176 -2.759 -5.104 -8.003 1.00 0.00 N ATOM 0 H ASN A 176 -2.380 -2.066 -4.398 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.492 -4.677 -3.973 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -3.948 -3.348 -5.984 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -2.239 -3.267 -6.363 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -2.816 -5.929 -8.600 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -2.418 -4.221 -8.384 1.00 0.00 H new ATOM 1100 N MET A 177 -0.271 -4.278 -4.508 1.00 0.00 N ATOM 1101 CA MET A 177 1.020 -4.935 -4.430 1.00 0.00 C ATOM 1102 C MET A 177 1.346 -5.297 -2.988 1.00 0.00 C ATOM 1103 O MET A 177 1.989 -6.310 -2.715 1.00 0.00 O ATOM 1104 CB MET A 177 2.125 -4.039 -4.992 1.00 0.00 C ATOM 1105 CG MET A 177 1.870 -3.561 -6.409 1.00 0.00 C ATOM 1106 SD MET A 177 3.270 -2.663 -7.100 1.00 0.00 S ATOM 1107 CE MET A 177 3.406 -1.291 -5.955 1.00 0.00 C ATOM 0 H MET A 177 -0.227 -3.280 -4.712 1.00 0.00 H new ATOM 0 HA MET A 177 0.967 -5.845 -5.028 1.00 0.00 H new ATOM 0 HB2 MET A 177 2.241 -3.172 -4.342 1.00 0.00 H new ATOM 0 HB3 MET A 177 3.069 -4.584 -4.968 1.00 0.00 H new ATOM 0 HG2 MET A 177 1.645 -4.419 -7.043 1.00 0.00 H new ATOM 0 HG3 MET A 177 0.990 -2.918 -6.419 1.00 0.00 H new ATOM 0 HE1 MET A 177 4.422 -1.243 -5.563 1.00 0.00 H new ATOM 0 HE2 MET A 177 3.172 -0.361 -6.473 1.00 0.00 H new ATOM 0 HE3 MET A 177 2.706 -1.434 -5.132 1.00 0.00 H new ATOM 1117 N LEU A 178 0.879 -4.461 -2.072 1.00 0.00 N ATOM 1118 CA LEU A 178 1.162 -4.626 -0.653 1.00 0.00 C ATOM 1119 C LEU A 178 0.311 -5.718 -0.019 1.00 0.00 C ATOM 1120 O LEU A 178 0.620 -6.192 1.073 1.00 0.00 O ATOM 1121 CB LEU A 178 0.939 -3.298 0.076 1.00 0.00 C ATOM 1122 CG LEU A 178 2.187 -2.434 0.275 1.00 0.00 C ATOM 1123 CD1 LEU A 178 3.041 -2.991 1.403 1.00 0.00 C ATOM 1124 CD2 LEU A 178 3.005 -2.365 -1.006 1.00 0.00 C ATOM 0 H LEU A 178 0.296 -3.653 -2.290 1.00 0.00 H new ATOM 0 HA LEU A 178 2.204 -4.931 -0.558 1.00 0.00 H new ATOM 0 HB2 LEU A 178 0.203 -2.718 -0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 178 0.506 -3.509 1.054 1.00 0.00 H new ATOM 0 HG LEU A 178 1.864 -1.427 0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 178 3.925 -2.366 1.533 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.463 -2.999 2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.348 -4.008 1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.887 -1.746 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 178 3.315 -3.369 -1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 178 2.400 -1.930 -1.801 1.00 0.00 H new ATOM 1136 N ASN A 179 -0.760 -6.108 -0.715 1.00 0.00 N ATOM 1137 CA ASN A 179 -1.677 -7.138 -0.225 1.00 0.00 C ATOM 1138 C ASN A 179 -2.294 -6.687 1.102 1.00 0.00 C ATOM 1139 O ASN A 179 -2.307 -7.423 2.088 1.00 0.00 O ATOM 1140 CB ASN A 179 -0.937 -8.478 -0.057 1.00 0.00 C ATOM 1141 CG ASN A 179 -1.860 -9.687 0.075 1.00 0.00 C ATOM 1142 OD1 ASN A 179 -3.004 -9.587 0.517 1.00 0.00 O ATOM 1143 ND2 ASN A 179 -1.350 -10.850 -0.301 1.00 0.00 N ATOM 0 H ASN A 179 -1.014 -5.723 -1.625 1.00 0.00 H new ATOM 0 HA ASN A 179 -2.476 -7.283 -0.952 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -0.280 -8.628 -0.914 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -0.301 -8.421 0.827 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -1.910 -11.700 -0.229 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -0.398 -10.896 -0.663 1.00 0.00 H new ATOM 1150 N ILE A 180 -2.776 -5.454 1.124 1.00 0.00 N ATOM 1151 CA ILE A 180 -3.350 -4.874 2.330 1.00 0.00 C ATOM 1152 C ILE A 180 -4.862 -4.705 2.162 1.00 0.00 C ATOM 1153 O ILE A 180 -5.365 -4.700 1.037 1.00 0.00 O ATOM 1154 CB ILE A 180 -2.659 -3.524 2.647 1.00 0.00 C ATOM 1155 CG1 ILE A 180 -1.176 -3.755 2.934 1.00 0.00 C ATOM 1156 CG2 ILE A 180 -3.300 -2.825 3.829 1.00 0.00 C ATOM 1157 CD1 ILE A 180 -0.390 -2.478 3.150 1.00 0.00 C ATOM 0 H ILE A 180 -2.781 -4.832 0.316 1.00 0.00 H new ATOM 0 HA ILE A 180 -3.180 -5.544 3.173 1.00 0.00 H new ATOM 0 HB ILE A 180 -2.775 -2.882 1.774 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -1.080 -4.384 3.819 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -0.736 -4.306 2.103 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -2.785 -1.883 4.017 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -4.349 -2.628 3.610 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -3.227 -3.461 4.711 1.00 0.00 H new ATOM 0 HD11 ILE A 180 0.654 -2.722 3.348 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -0.454 -1.856 2.257 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -0.804 -1.936 4.000 1.00 0.00 H new ATOM 1169 N SER A 181 -5.590 -4.601 3.271 1.00 0.00 N ATOM 1170 CA SER A 181 -7.045 -4.536 3.236 1.00 0.00 C ATOM 1171 C SER A 181 -7.560 -3.111 3.478 1.00 0.00 C ATOM 1172 O SER A 181 -7.784 -2.728 4.626 1.00 0.00 O ATOM 1173 CB SER A 181 -7.614 -5.454 4.320 1.00 0.00 C ATOM 1174 OG SER A 181 -6.812 -6.611 4.485 1.00 0.00 O ATOM 0 H SER A 181 -5.191 -4.560 4.209 1.00 0.00 H new ATOM 0 HA SER A 181 -7.369 -4.852 2.245 1.00 0.00 H new ATOM 0 HB2 SER A 181 -7.674 -4.912 5.264 1.00 0.00 H new ATOM 0 HB3 SER A 181 -8.630 -5.747 4.055 1.00 0.00 H new ATOM 0 HG SER A 181 -7.068 -7.284 3.821 1.00 0.00 H new ATOM 1180 N PRO A 182 -7.749 -2.294 2.421 1.00 0.00 N ATOM 1181 CA PRO A 182 -8.381 -0.977 2.565 1.00 0.00 C ATOM 1182 C PRO A 182 -9.860 -1.083 2.934 1.00 0.00 C ATOM 1183 O PRO A 182 -10.469 -0.114 3.381 1.00 0.00 O ATOM 1184 CB PRO A 182 -8.215 -0.338 1.179 1.00 0.00 C ATOM 1185 CG PRO A 182 -7.134 -1.126 0.528 1.00 0.00 C ATOM 1186 CD PRO A 182 -7.312 -2.523 1.031 1.00 0.00 C ATOM 0 HA PRO A 182 -7.927 -0.395 3.368 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -9.141 -0.388 0.606 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -7.945 0.715 1.258 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -7.216 -1.085 -0.558 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -6.150 -0.736 0.789 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.056 -3.073 0.455 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -6.385 -3.095 0.983 1.00 0.00 H new ATOM 1194 N PHE A 183 -10.426 -2.268 2.740 1.00 0.00 N ATOM 1195 CA PHE A 183 -11.825 -2.510 3.059 1.00 0.00 C ATOM 1196 C PHE A 183 -11.950 -3.619 4.097 1.00 0.00 C ATOM 1197 O PHE A 183 -12.301 -3.367 5.248 1.00 0.00 O ATOM 1198 CB PHE A 183 -12.615 -2.881 1.801 1.00 0.00 C ATOM 1199 CG PHE A 183 -12.607 -1.813 0.743 1.00 0.00 C ATOM 1200 CD1 PHE A 183 -11.551 -1.712 -0.150 1.00 0.00 C ATOM 1201 CD2 PHE A 183 -13.652 -0.911 0.643 1.00 0.00 C ATOM 1202 CE1 PHE A 183 -11.539 -0.727 -1.119 1.00 0.00 C ATOM 1203 CE2 PHE A 183 -13.644 0.075 -0.326 1.00 0.00 C ATOM 1204 CZ PHE A 183 -12.586 0.166 -1.207 1.00 0.00 C ATOM 0 H PHE A 183 -9.935 -3.078 2.362 1.00 0.00 H new ATOM 0 HA PHE A 183 -12.241 -1.590 3.471 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -12.202 -3.798 1.381 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -13.647 -3.095 2.081 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -10.730 -2.410 -0.088 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -14.483 -0.978 1.330 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -10.710 -0.657 -1.807 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -14.465 0.773 -0.393 1.00 0.00 H new ATOM 0 HZ PHE A 183 -12.578 0.936 -1.965 1.00 0.00 H new ATOM 1214 N SER A 184 -11.655 -4.849 3.688 1.00 0.00 N ATOM 1215 CA SER A 184 -11.731 -5.989 4.590 1.00 0.00 C ATOM 1216 C SER A 184 -10.886 -7.149 4.072 1.00 0.00 C ATOM 1217 O SER A 184 -10.547 -7.199 2.890 1.00 0.00 O ATOM 1218 CB SER A 184 -13.191 -6.427 4.748 1.00 0.00 C ATOM 1219 OG SER A 184 -13.769 -6.748 3.491 1.00 0.00 O ATOM 0 H SER A 184 -11.362 -5.080 2.739 1.00 0.00 H new ATOM 0 HA SER A 184 -11.337 -5.691 5.562 1.00 0.00 H new ATOM 0 HB2 SER A 184 -13.244 -7.293 5.408 1.00 0.00 H new ATOM 0 HB3 SER A 184 -13.764 -5.630 5.222 1.00 0.00 H new ATOM 0 HG SER A 184 -14.700 -7.026 3.620 1.00 0.00 H new ATOM 1225 N TYR A 185 -10.531 -8.066 4.959 1.00 0.00 N ATOM 1226 CA TYR A 185 -9.795 -9.257 4.564 1.00 0.00 C ATOM 1227 C TYR A 185 -10.750 -10.435 4.439 1.00 0.00 C ATOM 1228 O TYR A 185 -11.842 -10.417 5.011 1.00 0.00 O ATOM 1229 CB TYR A 185 -8.671 -9.567 5.562 1.00 0.00 C ATOM 1230 CG TYR A 185 -9.127 -9.913 6.965 1.00 0.00 C ATOM 1231 CD1 TYR A 185 -9.512 -11.208 7.292 1.00 0.00 C ATOM 1232 CD2 TYR A 185 -9.151 -8.951 7.965 1.00 0.00 C ATOM 1233 CE1 TYR A 185 -9.910 -11.531 8.573 1.00 0.00 C ATOM 1234 CE2 TYR A 185 -9.550 -9.268 9.249 1.00 0.00 C ATOM 1235 CZ TYR A 185 -9.926 -10.559 9.547 1.00 0.00 C ATOM 1236 OH TYR A 185 -10.320 -10.879 10.826 1.00 0.00 O ATOM 0 H TYR A 185 -10.740 -8.008 5.956 1.00 0.00 H new ATOM 0 HA TYR A 185 -9.332 -9.075 3.594 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -8.082 -10.398 5.174 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -8.007 -8.704 5.616 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -9.499 -11.974 6.531 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -8.853 -7.939 7.736 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -10.208 -12.542 8.810 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -9.567 -8.507 10.015 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.274 -10.080 11.392 1.00 0.00 H new ATOM 1246 N GLY A 186 -10.350 -11.443 3.684 1.00 0.00 N ATOM 1247 CA GLY A 186 -11.187 -12.608 3.504 1.00 0.00 C ATOM 1248 C GLY A 186 -10.497 -13.869 3.973 1.00 0.00 C ATOM 1249 O GLY A 186 -9.251 -13.924 3.912 1.00 0.00 O ATOM 1250 OXT GLY A 186 -11.190 -14.809 4.404 1.00 0.00 O ATOM 0 H GLY A 186 -9.458 -11.476 3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -12.118 -12.476 4.055 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -11.451 -12.707 2.451 1.00 0.00 H new TER 1254 GLY A 186