USER MOD reduce.3.24.130724 H: found=0, std=0, add=604, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 605 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 96 ASN : amide:sc= 0.275 X(o=0.29,f=-0.18) USER MOD Set 1.2: A 132 THR OG1 : rot 140:sc= -0.075 USER MOD Set 1.3: A 158 ASN : amide:sc= 0.0944 X(o=0.29,f=-0.18!) USER MOD Set 2.1: A 110 THR OG1 : rot -125:sc= 1.06 USER MOD Set 2.2: A 113 HIS : no HE2:sc= 1.26 K(o=2.3,f=-8.2!) USER MOD Single : A 90 SER OG : rot 40:sc= -0.631 USER MOD Single : A 95 ASN : amide:sc= -0.181 K(o=-0.18,f=-2.5!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 32:sc= 0.153 USER MOD Single : A 101 SER OG : rot -122:sc= 0.0143 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.00213 USER MOD Single : A 109 GLN : amide:sc= -0.893 K(o=-0.89,f=-5.5!) USER MOD Single : A 115 LYS NZ :NH3+ -155:sc= 1.3 (180deg=0.503) USER MOD Single : A 116 GLN : amide:sc= 0.197 X(o=0.2,f=0) USER MOD Single : A 117 GLN : amide:sc= -1.41! K(o=-1.4!,f=0) USER MOD Single : A 119 SER OG : rot 150:sc= -4.15! USER MOD Single : A 125 GLN : amide:sc= -1.62! K(o=-1.6!,f=-0.11) USER MOD Single : A 136 LYS NZ :NH3+ -178:sc= -0.209 (180deg=-0.228) USER MOD Single : A 141 GLN : amide:sc= 0.439 X(o=0.44,f=0) USER MOD Single : A 147 TYR OH : rot 30:sc= -0.606 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot -137:sc= 0.626 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -147:sc= -0.0293 (180deg=-0.814) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 86 13.727 -12.474 1.005 1.00 0.00 N ATOM 2 CA ASP A 86 12.776 -11.523 1.580 1.00 0.00 C ATOM 3 C ASP A 86 11.741 -11.124 0.534 1.00 0.00 C ATOM 4 O ASP A 86 10.650 -10.669 0.876 1.00 0.00 O ATOM 5 CB ASP A 86 13.483 -10.277 2.153 1.00 0.00 C ATOM 6 CG ASP A 86 14.163 -9.412 1.105 1.00 0.00 C ATOM 7 OD1 ASP A 86 15.224 -9.821 0.589 1.00 0.00 O ATOM 8 OD2 ASP A 86 13.656 -8.306 0.819 1.00 0.00 O ATOM 0 HA ASP A 86 12.271 -12.015 2.411 1.00 0.00 H new ATOM 0 HB2 ASP A 86 12.752 -9.672 2.689 1.00 0.00 H new ATOM 0 HB3 ASP A 86 14.227 -10.598 2.882 1.00 0.00 H new ATOM 13 N GLU A 87 12.101 -11.316 -0.738 1.00 0.00 N ATOM 14 CA GLU A 87 11.201 -11.100 -1.873 1.00 0.00 C ATOM 15 C GLU A 87 10.692 -9.662 -1.929 1.00 0.00 C ATOM 16 O GLU A 87 9.517 -9.392 -1.667 1.00 0.00 O ATOM 17 CB GLU A 87 10.021 -12.083 -1.837 1.00 0.00 C ATOM 18 CG GLU A 87 10.442 -13.544 -1.770 1.00 0.00 C ATOM 19 CD GLU A 87 11.461 -13.911 -2.832 1.00 0.00 C ATOM 20 OE1 GLU A 87 11.061 -14.306 -3.944 1.00 0.00 O ATOM 21 OE2 GLU A 87 12.674 -13.813 -2.556 1.00 0.00 O ATOM 0 H GLU A 87 13.033 -11.628 -1.011 1.00 0.00 H new ATOM 0 HA GLU A 87 11.780 -11.284 -2.778 1.00 0.00 H new ATOM 0 HB2 GLU A 87 9.396 -11.855 -0.974 1.00 0.00 H new ATOM 0 HB3 GLU A 87 9.407 -11.932 -2.725 1.00 0.00 H new ATOM 0 HG2 GLU A 87 10.859 -13.752 -0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 87 9.562 -14.177 -1.883 1.00 0.00 H new ATOM 28 N PRO A 88 11.579 -8.716 -2.271 1.00 0.00 N ATOM 29 CA PRO A 88 11.219 -7.311 -2.376 1.00 0.00 C ATOM 30 C PRO A 88 10.506 -6.994 -3.688 1.00 0.00 C ATOM 31 O PRO A 88 11.059 -7.165 -4.779 1.00 0.00 O ATOM 32 CB PRO A 88 12.566 -6.603 -2.302 1.00 0.00 C ATOM 33 CG PRO A 88 13.525 -7.571 -2.902 1.00 0.00 C ATOM 34 CD PRO A 88 13.003 -8.946 -2.582 1.00 0.00 C ATOM 0 HA PRO A 88 10.520 -7.002 -1.599 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.552 -5.663 -2.854 1.00 0.00 H new ATOM 0 HB3 PRO A 88 12.834 -6.364 -1.273 1.00 0.00 H new ATOM 0 HG2 PRO A 88 13.599 -7.426 -3.980 1.00 0.00 H new ATOM 0 HG3 PRO A 88 14.525 -7.431 -2.492 1.00 0.00 H new ATOM 0 HD2 PRO A 88 13.124 -9.626 -3.425 1.00 0.00 H new ATOM 0 HD3 PRO A 88 13.531 -9.388 -1.737 1.00 0.00 H new ATOM 42 N LEU A 89 9.276 -6.542 -3.570 1.00 0.00 N ATOM 43 CA LEU A 89 8.463 -6.203 -4.718 1.00 0.00 C ATOM 44 C LEU A 89 8.360 -4.689 -4.827 1.00 0.00 C ATOM 45 O LEU A 89 7.760 -4.034 -3.976 1.00 0.00 O ATOM 46 CB LEU A 89 7.079 -6.834 -4.566 1.00 0.00 C ATOM 47 CG LEU A 89 6.182 -6.772 -5.800 1.00 0.00 C ATOM 48 CD1 LEU A 89 6.818 -7.516 -6.964 1.00 0.00 C ATOM 49 CD2 LEU A 89 4.818 -7.359 -5.476 1.00 0.00 C ATOM 0 H LEU A 89 8.811 -6.399 -2.674 1.00 0.00 H new ATOM 0 HA LEU A 89 8.919 -6.589 -5.629 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.206 -7.879 -4.284 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.564 -6.342 -3.741 1.00 0.00 H new ATOM 0 HG LEU A 89 6.059 -5.729 -6.092 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.163 -7.460 -7.833 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.779 -7.062 -7.204 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.968 -8.560 -6.690 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.182 -7.312 -6.360 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.933 -8.398 -5.167 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.359 -6.789 -4.668 1.00 0.00 H new ATOM 61 N SER A 90 8.974 -4.133 -5.853 1.00 0.00 N ATOM 62 CA SER A 90 9.012 -2.691 -6.018 1.00 0.00 C ATOM 63 C SER A 90 7.828 -2.223 -6.859 1.00 0.00 C ATOM 64 O SER A 90 7.930 -2.095 -8.078 1.00 0.00 O ATOM 65 CB SER A 90 10.342 -2.282 -6.660 1.00 0.00 C ATOM 66 OG SER A 90 10.545 -0.883 -6.603 1.00 0.00 O ATOM 0 H SER A 90 9.454 -4.657 -6.585 1.00 0.00 H new ATOM 0 HA SER A 90 8.937 -2.213 -5.041 1.00 0.00 H new ATOM 0 HB2 SER A 90 11.162 -2.789 -6.152 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.360 -2.610 -7.699 1.00 0.00 H new ATOM 0 HG SER A 90 10.241 -0.543 -5.735 1.00 0.00 H new ATOM 72 N ILE A 91 6.706 -1.980 -6.198 1.00 0.00 N ATOM 73 CA ILE A 91 5.475 -1.610 -6.884 1.00 0.00 C ATOM 74 C ILE A 91 5.359 -0.095 -7.012 1.00 0.00 C ATOM 75 O ILE A 91 6.115 0.648 -6.384 1.00 0.00 O ATOM 76 CB ILE A 91 4.230 -2.148 -6.148 1.00 0.00 C ATOM 77 CG1 ILE A 91 4.152 -1.572 -4.730 1.00 0.00 C ATOM 78 CG2 ILE A 91 4.263 -3.669 -6.107 1.00 0.00 C ATOM 79 CD1 ILE A 91 2.890 -1.952 -3.984 1.00 0.00 C ATOM 0 H ILE A 91 6.622 -2.033 -5.183 1.00 0.00 H new ATOM 0 HA ILE A 91 5.519 -2.059 -7.876 1.00 0.00 H new ATOM 0 HB ILE A 91 3.340 -1.833 -6.692 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.016 -1.914 -4.161 1.00 0.00 H new ATOM 0 HG13 ILE A 91 4.217 -0.485 -4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.380 -4.038 -5.585 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.274 -4.060 -7.124 1.00 0.00 H new ATOM 0 HG23 ILE A 91 5.159 -3.999 -5.582 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.908 -1.507 -2.989 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.020 -1.586 -4.530 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.832 -3.037 -3.896 1.00 0.00 H new ATOM 91 N LEU A 92 4.404 0.363 -7.804 1.00 0.00 N ATOM 92 CA LEU A 92 4.239 1.786 -8.031 1.00 0.00 C ATOM 93 C LEU A 92 2.985 2.298 -7.333 1.00 0.00 C ATOM 94 O LEU A 92 1.864 2.036 -7.769 1.00 0.00 O ATOM 95 CB LEU A 92 4.173 2.087 -9.527 1.00 0.00 C ATOM 96 CG LEU A 92 4.132 3.572 -9.886 1.00 0.00 C ATOM 97 CD1 LEU A 92 5.377 4.280 -9.371 1.00 0.00 C ATOM 98 CD2 LEU A 92 4.003 3.751 -11.389 1.00 0.00 C ATOM 0 H LEU A 92 3.735 -0.228 -8.298 1.00 0.00 H new ATOM 0 HA LEU A 92 5.104 2.301 -7.612 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.039 1.635 -10.012 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.288 1.604 -9.941 1.00 0.00 H new ATOM 0 HG LEU A 92 3.260 4.018 -9.408 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.331 5.336 -9.636 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.430 4.180 -8.287 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.263 3.832 -9.821 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.975 4.814 -11.628 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.857 3.290 -11.885 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.084 3.277 -11.734 1.00 0.00 H new ATOM 110 N VAL A 93 3.184 3.017 -6.242 1.00 0.00 N ATOM 111 CA VAL A 93 2.084 3.618 -5.510 1.00 0.00 C ATOM 112 C VAL A 93 1.936 5.077 -5.922 1.00 0.00 C ATOM 113 O VAL A 93 2.839 5.887 -5.719 1.00 0.00 O ATOM 114 CB VAL A 93 2.297 3.526 -3.983 1.00 0.00 C ATOM 115 CG1 VAL A 93 1.116 4.126 -3.238 1.00 0.00 C ATOM 116 CG2 VAL A 93 2.521 2.083 -3.558 1.00 0.00 C ATOM 0 H VAL A 93 4.104 3.199 -5.842 1.00 0.00 H new ATOM 0 HA VAL A 93 1.175 3.067 -5.753 1.00 0.00 H new ATOM 0 HB VAL A 93 3.188 4.100 -3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.287 4.051 -2.164 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.006 5.174 -3.515 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.207 3.584 -3.500 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.669 2.040 -2.479 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.651 1.485 -3.829 1.00 0.00 H new ATOM 0 HG23 VAL A 93 3.404 1.688 -4.061 1.00 0.00 H new ATOM 126 N ARG A 94 0.812 5.403 -6.525 1.00 0.00 N ATOM 127 CA ARG A 94 0.583 6.746 -7.019 1.00 0.00 C ATOM 128 C ARG A 94 -0.218 7.564 -6.025 1.00 0.00 C ATOM 129 O ARG A 94 -0.927 7.019 -5.182 1.00 0.00 O ATOM 130 CB ARG A 94 -0.147 6.719 -8.358 1.00 0.00 C ATOM 131 CG ARG A 94 0.641 6.063 -9.475 1.00 0.00 C ATOM 132 CD ARG A 94 0.001 6.336 -10.825 1.00 0.00 C ATOM 133 NE ARG A 94 -0.083 7.772 -11.105 1.00 0.00 N ATOM 134 CZ ARG A 94 -0.669 8.290 -12.184 1.00 0.00 C ATOM 135 NH1 ARG A 94 -1.214 7.485 -13.099 1.00 0.00 N ATOM 136 NH2 ARG A 94 -0.702 9.608 -12.350 1.00 0.00 N ATOM 0 H ARG A 94 0.041 4.755 -6.685 1.00 0.00 H new ATOM 0 HA ARG A 94 1.559 7.212 -7.155 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -1.092 6.190 -8.235 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.389 7.741 -8.649 1.00 0.00 H new ATOM 0 HG2 ARG A 94 1.665 6.437 -9.471 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.694 4.988 -9.304 1.00 0.00 H new ATOM 0 HD2 ARG A 94 0.580 5.846 -11.608 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -0.998 5.902 -10.848 1.00 0.00 H new ATOM 0 HE ARG A 94 0.333 8.415 -10.432 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -1.182 6.473 -12.972 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -1.663 7.882 -13.925 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.279 10.221 -11.652 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.150 10.007 -13.175 1.00 0.00 H new ATOM 150 N ASN A 95 -0.097 8.874 -6.143 1.00 0.00 N ATOM 151 CA ASN A 95 -0.887 9.797 -5.344 1.00 0.00 C ATOM 152 C ASN A 95 -2.298 9.870 -5.915 1.00 0.00 C ATOM 153 O ASN A 95 -2.628 9.143 -6.855 1.00 0.00 O ATOM 154 CB ASN A 95 -0.244 11.192 -5.358 1.00 0.00 C ATOM 155 CG ASN A 95 1.134 11.230 -4.714 1.00 0.00 C ATOM 156 OD1 ASN A 95 1.850 10.234 -4.670 1.00 0.00 O ATOM 157 ND2 ASN A 95 1.529 12.401 -4.246 1.00 0.00 N ATOM 0 H ASN A 95 0.547 9.327 -6.791 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.927 9.442 -4.314 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -0.164 11.537 -6.389 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.899 11.891 -4.838 1.00 0.00 H new ATOM 0 HD21 ASN A 95 2.456 12.498 -3.831 1.00 0.00 H new ATOM 0 HD22 ASN A 95 0.907 13.208 -4.299 1.00 0.00 H new ATOM 164 N ASN A 96 -3.128 10.746 -5.360 1.00 0.00 N ATOM 165 CA ASN A 96 -4.480 10.931 -5.872 1.00 0.00 C ATOM 166 C ASN A 96 -4.431 11.652 -7.216 1.00 0.00 C ATOM 167 O ASN A 96 -4.501 12.879 -7.284 1.00 0.00 O ATOM 168 CB ASN A 96 -5.342 11.698 -4.860 1.00 0.00 C ATOM 169 CG ASN A 96 -6.783 11.857 -5.312 1.00 0.00 C ATOM 170 OD1 ASN A 96 -7.167 12.890 -5.856 1.00 0.00 O ATOM 171 ND2 ASN A 96 -7.586 10.823 -5.109 1.00 0.00 N ATOM 0 H ASN A 96 -2.891 11.335 -4.562 1.00 0.00 H new ATOM 0 HA ASN A 96 -4.940 9.954 -6.022 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -5.322 11.176 -3.904 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -4.908 12.684 -4.694 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -8.560 10.867 -5.408 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -7.230 9.982 -4.654 1.00 0.00 H new ATOM 178 N LYS A 97 -4.234 10.860 -8.270 1.00 0.00 N ATOM 179 CA LYS A 97 -4.147 11.353 -9.647 1.00 0.00 C ATOM 180 C LYS A 97 -2.978 12.325 -9.825 1.00 0.00 C ATOM 181 O LYS A 97 -2.955 13.123 -10.763 1.00 0.00 O ATOM 182 CB LYS A 97 -5.460 12.011 -10.081 1.00 0.00 C ATOM 183 CG LYS A 97 -6.652 11.065 -10.033 1.00 0.00 C ATOM 184 CD LYS A 97 -7.781 11.539 -10.934 1.00 0.00 C ATOM 185 CE LYS A 97 -7.322 11.642 -12.380 1.00 0.00 C ATOM 186 NZ LYS A 97 -8.451 11.898 -13.310 1.00 0.00 N ATOM 0 H LYS A 97 -4.129 9.848 -8.192 1.00 0.00 H new ATOM 0 HA LYS A 97 -3.966 10.490 -10.287 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -5.659 12.868 -9.438 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -5.349 12.393 -11.096 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -6.337 10.067 -10.338 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -7.013 10.986 -9.008 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -8.621 10.847 -10.864 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -8.139 12.510 -10.593 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -6.590 12.444 -12.471 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -6.820 10.718 -12.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.091 11.961 -14.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.138 11.120 -13.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -8.915 12.793 -13.054 1.00 0.00 H new ATOM 200 N GLY A 98 -1.990 12.224 -8.945 1.00 0.00 N ATOM 201 CA GLY A 98 -0.844 13.105 -9.020 1.00 0.00 C ATOM 202 C GLY A 98 0.445 12.358 -9.299 1.00 0.00 C ATOM 203 O GLY A 98 0.577 11.697 -10.334 1.00 0.00 O ATOM 0 H GLY A 98 -1.963 11.548 -8.182 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.009 13.844 -9.804 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.748 13.651 -8.082 1.00 0.00 H new ATOM 207 N ARG A 99 1.383 12.451 -8.361 1.00 0.00 N ATOM 208 CA ARG A 99 2.701 11.837 -8.504 1.00 0.00 C ATOM 209 C ARG A 99 2.629 10.314 -8.421 1.00 0.00 C ATOM 210 O ARG A 99 1.554 9.730 -8.255 1.00 0.00 O ATOM 211 CB ARG A 99 3.640 12.353 -7.415 1.00 0.00 C ATOM 212 CG ARG A 99 3.898 13.849 -7.468 1.00 0.00 C ATOM 213 CD ARG A 99 4.835 14.278 -6.350 1.00 0.00 C ATOM 214 NE ARG A 99 6.166 13.692 -6.497 1.00 0.00 N ATOM 215 CZ ARG A 99 6.703 12.818 -5.639 1.00 0.00 C ATOM 216 NH1 ARG A 99 6.047 12.454 -4.540 1.00 0.00 N ATOM 217 NH2 ARG A 99 7.911 12.326 -5.872 1.00 0.00 N ATOM 0 H ARG A 99 1.252 12.952 -7.482 1.00 0.00 H new ATOM 0 HA ARG A 99 3.082 12.109 -9.488 1.00 0.00 H new ATOM 0 HB2 ARG A 99 3.219 12.103 -6.441 1.00 0.00 H new ATOM 0 HB3 ARG A 99 4.592 11.829 -7.495 1.00 0.00 H new ATOM 0 HG2 ARG A 99 4.331 14.113 -8.433 1.00 0.00 H new ATOM 0 HG3 ARG A 99 2.954 14.388 -7.384 1.00 0.00 H new ATOM 0 HD2 ARG A 99 4.916 15.365 -6.342 1.00 0.00 H new ATOM 0 HD3 ARG A 99 4.413 13.983 -5.389 1.00 0.00 H new ATOM 0 HE ARG A 99 6.721 13.968 -7.307 1.00 0.00 H new ATOM 0 HH11 ARG A 99 5.124 12.842 -4.345 1.00 0.00 H new ATOM 0 HH12 ARG A 99 6.467 11.787 -3.893 1.00 0.00 H new ATOM 0 HH21 ARG A 99 8.427 12.614 -6.703 1.00 0.00 H new ATOM 0 HH22 ARG A 99 8.324 11.659 -5.220 1.00 0.00 H new ATOM 231 N SER A 100 3.783 9.678 -8.538 1.00 0.00 N ATOM 232 CA SER A 100 3.880 8.234 -8.438 1.00 0.00 C ATOM 233 C SER A 100 5.186 7.839 -7.761 1.00 0.00 C ATOM 234 O SER A 100 6.267 8.176 -8.243 1.00 0.00 O ATOM 235 CB SER A 100 3.781 7.613 -9.831 1.00 0.00 C ATOM 236 OG SER A 100 4.678 8.238 -10.730 1.00 0.00 O ATOM 0 H SER A 100 4.674 10.147 -8.704 1.00 0.00 H new ATOM 0 HA SER A 100 3.056 7.860 -7.830 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.001 6.547 -9.774 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.761 7.708 -10.204 1.00 0.00 H new ATOM 0 HG SER A 100 5.475 8.535 -10.243 1.00 0.00 H new ATOM 242 N SER A 101 5.082 7.135 -6.646 1.00 0.00 N ATOM 243 CA SER A 101 6.252 6.747 -5.883 1.00 0.00 C ATOM 244 C SER A 101 6.400 5.226 -5.881 1.00 0.00 C ATOM 245 O SER A 101 5.454 4.494 -5.589 1.00 0.00 O ATOM 246 CB SER A 101 6.135 7.284 -4.454 1.00 0.00 C ATOM 247 OG SER A 101 7.355 7.163 -3.742 1.00 0.00 O ATOM 0 H SER A 101 4.196 6.821 -6.250 1.00 0.00 H new ATOM 0 HA SER A 101 7.142 7.174 -6.345 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.834 8.331 -4.483 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.351 6.742 -3.925 1.00 0.00 H new ATOM 0 HG SER A 101 7.210 6.628 -2.934 1.00 0.00 H new ATOM 253 N THR A 102 7.584 4.753 -6.234 1.00 0.00 N ATOM 254 CA THR A 102 7.848 3.325 -6.293 1.00 0.00 C ATOM 255 C THR A 102 8.305 2.807 -4.924 1.00 0.00 C ATOM 256 O THR A 102 9.423 3.083 -4.488 1.00 0.00 O ATOM 257 CB THR A 102 8.924 3.025 -7.353 1.00 0.00 C ATOM 258 OG1 THR A 102 8.637 3.763 -8.548 1.00 0.00 O ATOM 259 CG2 THR A 102 8.971 1.544 -7.681 1.00 0.00 C ATOM 0 H THR A 102 8.380 5.339 -6.485 1.00 0.00 H new ATOM 0 HA THR A 102 6.925 2.816 -6.570 1.00 0.00 H new ATOM 0 HB THR A 102 9.892 3.322 -6.950 1.00 0.00 H new ATOM 0 HG1 THR A 102 9.323 3.574 -9.222 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.740 1.362 -8.432 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.204 0.979 -6.779 1.00 0.00 H new ATOM 0 HG23 THR A 102 8.003 1.226 -8.068 1.00 0.00 H new ATOM 267 N TYR A 103 7.439 2.060 -4.250 1.00 0.00 N ATOM 268 CA TYR A 103 7.719 1.610 -2.887 1.00 0.00 C ATOM 269 C TYR A 103 8.188 0.160 -2.852 1.00 0.00 C ATOM 270 O TYR A 103 7.693 -0.688 -3.601 1.00 0.00 O ATOM 271 CB TYR A 103 6.483 1.771 -1.996 1.00 0.00 C ATOM 272 CG TYR A 103 6.233 3.190 -1.536 1.00 0.00 C ATOM 273 CD1 TYR A 103 6.853 3.686 -0.397 1.00 0.00 C ATOM 274 CD2 TYR A 103 5.375 4.028 -2.234 1.00 0.00 C ATOM 275 CE1 TYR A 103 6.628 4.979 0.033 1.00 0.00 C ATOM 276 CE2 TYR A 103 5.145 5.323 -1.811 1.00 0.00 C ATOM 277 CZ TYR A 103 5.774 5.793 -0.678 1.00 0.00 C ATOM 278 OH TYR A 103 5.549 7.082 -0.253 1.00 0.00 O ATOM 0 H TYR A 103 6.540 1.753 -4.621 1.00 0.00 H new ATOM 0 HA TYR A 103 8.524 2.238 -2.505 1.00 0.00 H new ATOM 0 HB2 TYR A 103 5.607 1.418 -2.541 1.00 0.00 H new ATOM 0 HB3 TYR A 103 6.594 1.131 -1.121 1.00 0.00 H new ATOM 0 HD1 TYR A 103 7.523 3.050 0.162 1.00 0.00 H new ATOM 0 HD2 TYR A 103 4.880 3.662 -3.121 1.00 0.00 H new ATOM 0 HE1 TYR A 103 7.118 5.350 0.921 1.00 0.00 H new ATOM 0 HE2 TYR A 103 4.476 5.964 -2.365 1.00 0.00 H new ATOM 0 HH TYR A 103 4.923 7.523 -0.864 1.00 0.00 H new ATOM 288 N GLU A 104 9.146 -0.107 -1.974 1.00 0.00 N ATOM 289 CA GLU A 104 9.641 -1.455 -1.747 1.00 0.00 C ATOM 290 C GLU A 104 8.740 -2.189 -0.755 1.00 0.00 C ATOM 291 O GLU A 104 8.801 -1.944 0.453 1.00 0.00 O ATOM 292 CB GLU A 104 11.075 -1.407 -1.208 1.00 0.00 C ATOM 293 CG GLU A 104 11.659 -2.775 -0.892 1.00 0.00 C ATOM 294 CD GLU A 104 12.949 -2.691 -0.100 1.00 0.00 C ATOM 295 OE1 GLU A 104 12.881 -2.592 1.146 1.00 0.00 O ATOM 296 OE2 GLU A 104 14.035 -2.737 -0.712 1.00 0.00 O ATOM 0 H GLU A 104 9.600 0.604 -1.401 1.00 0.00 H new ATOM 0 HA GLU A 104 9.635 -1.992 -2.696 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.712 -0.911 -1.940 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.093 -0.797 -0.305 1.00 0.00 H new ATOM 0 HG2 GLU A 104 10.929 -3.356 -0.329 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.843 -3.311 -1.823 1.00 0.00 H new ATOM 303 N VAL A 105 7.891 -3.063 -1.266 1.00 0.00 N ATOM 304 CA VAL A 105 7.040 -3.881 -0.418 1.00 0.00 C ATOM 305 C VAL A 105 7.429 -5.343 -0.568 1.00 0.00 C ATOM 306 O VAL A 105 8.356 -5.662 -1.305 1.00 0.00 O ATOM 307 CB VAL A 105 5.540 -3.701 -0.751 1.00 0.00 C ATOM 308 CG1 VAL A 105 5.132 -2.244 -0.596 1.00 0.00 C ATOM 309 CG2 VAL A 105 5.225 -4.199 -2.154 1.00 0.00 C ATOM 0 H VAL A 105 7.772 -3.225 -2.266 1.00 0.00 H new ATOM 0 HA VAL A 105 7.187 -3.557 0.612 1.00 0.00 H new ATOM 0 HB VAL A 105 4.964 -4.300 -0.046 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.074 -2.135 -0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.308 -1.924 0.431 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.722 -1.627 -1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.164 -4.060 -2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.812 -3.637 -2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.473 -5.258 -2.229 1.00 0.00 H new ATOM 319 N ARG A 106 6.745 -6.226 0.139 1.00 0.00 N ATOM 320 CA ARG A 106 7.007 -7.654 0.035 1.00 0.00 C ATOM 321 C ARG A 106 5.694 -8.416 0.078 1.00 0.00 C ATOM 322 O ARG A 106 4.751 -7.989 0.744 1.00 0.00 O ATOM 323 CB ARG A 106 7.957 -8.108 1.149 1.00 0.00 C ATOM 324 CG ARG A 106 9.360 -7.556 0.970 1.00 0.00 C ATOM 325 CD ARG A 106 10.227 -7.728 2.203 1.00 0.00 C ATOM 326 NE ARG A 106 11.521 -7.078 2.012 1.00 0.00 N ATOM 327 CZ ARG A 106 11.727 -5.773 2.184 1.00 0.00 C ATOM 328 NH1 ARG A 106 10.752 -4.994 2.643 1.00 0.00 N ATOM 329 NH2 ARG A 106 12.913 -5.250 1.904 1.00 0.00 N ATOM 0 H ARG A 106 6.002 -5.980 0.793 1.00 0.00 H new ATOM 0 HA ARG A 106 7.496 -7.865 -0.916 1.00 0.00 H new ATOM 0 HB2 ARG A 106 7.563 -7.787 2.113 1.00 0.00 H new ATOM 0 HB3 ARG A 106 7.997 -9.197 1.168 1.00 0.00 H new ATOM 0 HG2 ARG A 106 9.836 -8.055 0.126 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.299 -6.497 0.721 1.00 0.00 H new ATOM 0 HD2 ARG A 106 9.724 -7.302 3.071 1.00 0.00 H new ATOM 0 HD3 ARG A 106 10.373 -8.789 2.408 1.00 0.00 H new ATOM 0 HE ARG A 106 12.313 -7.657 1.731 1.00 0.00 H new ATOM 0 HH11 ARG A 106 9.841 -5.395 2.865 1.00 0.00 H new ATOM 0 HH12 ARG A 106 10.915 -3.996 2.773 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.665 -5.846 1.558 1.00 0.00 H new ATOM 0 HH22 ARG A 106 13.074 -4.251 2.035 1.00 0.00 H new ATOM 343 N LEU A 107 5.632 -9.529 -0.641 1.00 0.00 N ATOM 344 CA LEU A 107 4.386 -10.277 -0.801 1.00 0.00 C ATOM 345 C LEU A 107 3.906 -10.848 0.527 1.00 0.00 C ATOM 346 O LEU A 107 2.702 -10.985 0.752 1.00 0.00 O ATOM 347 CB LEU A 107 4.550 -11.411 -1.824 1.00 0.00 C ATOM 348 CG LEU A 107 4.713 -10.981 -3.289 1.00 0.00 C ATOM 349 CD1 LEU A 107 6.066 -10.330 -3.534 1.00 0.00 C ATOM 350 CD2 LEU A 107 4.519 -12.172 -4.212 1.00 0.00 C ATOM 0 H LEU A 107 6.432 -9.937 -1.125 1.00 0.00 H new ATOM 0 HA LEU A 107 3.636 -9.576 -1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.420 -12.004 -1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.681 -12.065 -1.753 1.00 0.00 H new ATOM 0 HG LEU A 107 3.946 -10.237 -3.506 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.145 -10.039 -4.581 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.164 -9.446 -2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.859 -11.038 -3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 107 4.637 -11.853 -5.248 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.261 -12.936 -3.981 1.00 0.00 H new ATOM 0 HD23 LEU A 107 3.519 -12.583 -4.071 1.00 0.00 H new ATOM 362 N THR A 108 4.851 -11.171 1.399 1.00 0.00 N ATOM 363 CA THR A 108 4.531 -11.748 2.695 1.00 0.00 C ATOM 364 C THR A 108 4.001 -10.683 3.658 1.00 0.00 C ATOM 365 O THR A 108 3.348 -11.001 4.651 1.00 0.00 O ATOM 366 CB THR A 108 5.775 -12.415 3.305 1.00 0.00 C ATOM 367 OG1 THR A 108 6.557 -13.020 2.267 1.00 0.00 O ATOM 368 CG2 THR A 108 5.372 -13.476 4.320 1.00 0.00 C ATOM 0 H THR A 108 5.849 -11.042 1.230 1.00 0.00 H new ATOM 0 HA THR A 108 3.754 -12.497 2.542 1.00 0.00 H new ATOM 0 HB THR A 108 6.364 -11.651 3.812 1.00 0.00 H new ATOM 0 HG1 THR A 108 7.350 -13.443 2.659 1.00 0.00 H new ATOM 0 HG21 THR A 108 6.266 -13.936 4.740 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.792 -13.014 5.119 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.768 -14.239 3.829 1.00 0.00 H new ATOM 376 N GLN A 109 4.274 -9.416 3.356 1.00 0.00 N ATOM 377 CA GLN A 109 3.827 -8.322 4.206 1.00 0.00 C ATOM 378 C GLN A 109 2.332 -8.098 4.039 1.00 0.00 C ATOM 379 O GLN A 109 1.826 -8.053 2.919 1.00 0.00 O ATOM 380 CB GLN A 109 4.563 -7.017 3.881 1.00 0.00 C ATOM 381 CG GLN A 109 6.062 -7.057 4.127 1.00 0.00 C ATOM 382 CD GLN A 109 6.735 -5.716 3.869 1.00 0.00 C ATOM 383 OE1 GLN A 109 7.892 -5.659 3.457 1.00 0.00 O ATOM 384 NE2 GLN A 109 6.016 -4.623 4.109 1.00 0.00 N ATOM 0 H GLN A 109 4.800 -9.125 2.532 1.00 0.00 H new ATOM 0 HA GLN A 109 4.050 -8.603 5.235 1.00 0.00 H new ATOM 0 HB2 GLN A 109 4.386 -6.767 2.835 1.00 0.00 H new ATOM 0 HB3 GLN A 109 4.132 -6.214 4.478 1.00 0.00 H new ATOM 0 HG2 GLN A 109 6.249 -7.361 5.157 1.00 0.00 H new ATOM 0 HG3 GLN A 109 6.512 -7.814 3.485 1.00 0.00 H new ATOM 0 HE21 GLN A 109 5.059 -4.707 4.450 1.00 0.00 H new ATOM 0 HE22 GLN A 109 6.422 -3.701 3.952 1.00 0.00 H new ATOM 393 N THR A 110 1.633 -7.969 5.153 1.00 0.00 N ATOM 394 CA THR A 110 0.220 -7.642 5.132 1.00 0.00 C ATOM 395 C THR A 110 0.019 -6.194 4.705 1.00 0.00 C ATOM 396 O THR A 110 0.943 -5.376 4.803 1.00 0.00 O ATOM 397 CB THR A 110 -0.405 -7.853 6.519 1.00 0.00 C ATOM 398 OG1 THR A 110 0.399 -7.202 7.510 1.00 0.00 O ATOM 399 CG2 THR A 110 -0.520 -9.334 6.844 1.00 0.00 C ATOM 0 H THR A 110 2.024 -8.087 6.088 1.00 0.00 H new ATOM 0 HA THR A 110 -0.269 -8.303 4.416 1.00 0.00 H new ATOM 0 HB THR A 110 -1.407 -7.424 6.516 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.653 -7.848 8.201 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.965 -9.456 7.831 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.149 -9.822 6.099 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.472 -9.787 6.835 1.00 0.00 H new ATOM 407 N VAL A 111 -1.182 -5.874 4.234 1.00 0.00 N ATOM 408 CA VAL A 111 -1.509 -4.509 3.839 1.00 0.00 C ATOM 409 C VAL A 111 -1.370 -3.560 5.030 1.00 0.00 C ATOM 410 O VAL A 111 -1.045 -2.385 4.869 1.00 0.00 O ATOM 411 CB VAL A 111 -2.938 -4.412 3.250 1.00 0.00 C ATOM 412 CG1 VAL A 111 -3.262 -2.986 2.820 1.00 0.00 C ATOM 413 CG2 VAL A 111 -3.097 -5.369 2.080 1.00 0.00 C ATOM 0 H VAL A 111 -1.945 -6.541 4.117 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.804 -4.215 3.062 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.643 -4.695 4.032 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.272 -2.950 2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.196 -2.322 3.682 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.550 -2.665 2.059 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.107 -5.288 1.678 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.376 -5.116 1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.922 -6.390 2.419 1.00 0.00 H new ATOM 423 N ALA A 112 -1.580 -4.094 6.231 1.00 0.00 N ATOM 424 CA ALA A 112 -1.410 -3.321 7.455 1.00 0.00 C ATOM 425 C ALA A 112 0.021 -2.803 7.584 1.00 0.00 C ATOM 426 O ALA A 112 0.248 -1.702 8.076 1.00 0.00 O ATOM 427 CB ALA A 112 -1.774 -4.162 8.667 1.00 0.00 C ATOM 0 H ALA A 112 -1.869 -5.061 6.381 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.080 -2.462 7.406 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.642 -3.571 9.573 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.814 -4.480 8.590 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.128 -5.039 8.709 1.00 0.00 H new ATOM 433 N HIS A 113 0.983 -3.601 7.131 1.00 0.00 N ATOM 434 CA HIS A 113 2.387 -3.200 7.166 1.00 0.00 C ATOM 435 C HIS A 113 2.630 -2.029 6.221 1.00 0.00 C ATOM 436 O HIS A 113 3.326 -1.079 6.567 1.00 0.00 O ATOM 437 CB HIS A 113 3.308 -4.373 6.808 1.00 0.00 C ATOM 438 CG HIS A 113 3.621 -5.272 7.965 1.00 0.00 C ATOM 439 ND1 HIS A 113 2.814 -6.321 8.354 1.00 0.00 N ATOM 440 CD2 HIS A 113 4.671 -5.274 8.818 1.00 0.00 C ATOM 441 CE1 HIS A 113 3.359 -6.928 9.393 1.00 0.00 C ATOM 442 NE2 HIS A 113 4.484 -6.313 9.691 1.00 0.00 N ATOM 0 H HIS A 113 0.818 -4.527 6.736 1.00 0.00 H new ATOM 0 HA HIS A 113 2.620 -2.886 8.183 1.00 0.00 H new ATOM 0 HB2 HIS A 113 2.841 -4.962 6.019 1.00 0.00 H new ATOM 0 HB3 HIS A 113 4.240 -3.980 6.403 1.00 0.00 H new ATOM 0 HD1 HIS A 113 1.935 -6.586 7.909 1.00 0.00 H new ATOM 0 HD2 HIS A 113 5.502 -4.585 8.812 1.00 0.00 H new ATOM 0 HE1 HIS A 113 2.951 -7.784 9.910 1.00 0.00 H new ATOM 451 N LEU A 114 2.046 -2.095 5.028 1.00 0.00 N ATOM 452 CA LEU A 114 2.128 -0.991 4.076 1.00 0.00 C ATOM 453 C LEU A 114 1.470 0.257 4.650 1.00 0.00 C ATOM 454 O LEU A 114 2.024 1.351 4.567 1.00 0.00 O ATOM 455 CB LEU A 114 1.456 -1.361 2.751 1.00 0.00 C ATOM 456 CG LEU A 114 1.473 -0.259 1.686 1.00 0.00 C ATOM 457 CD1 LEU A 114 2.899 0.047 1.252 1.00 0.00 C ATOM 458 CD2 LEU A 114 0.617 -0.653 0.494 1.00 0.00 C ATOM 0 H LEU A 114 1.512 -2.899 4.698 1.00 0.00 H new ATOM 0 HA LEU A 114 3.183 -0.788 3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.949 -2.245 2.346 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.420 -1.637 2.951 1.00 0.00 H new ATOM 0 HG LEU A 114 1.051 0.646 2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.889 0.832 0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.478 0.381 2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.353 -0.852 0.836 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.642 0.142 -0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.005 -1.573 0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.411 -0.812 0.821 1.00 0.00 H new ATOM 470 N LYS A 115 0.292 0.081 5.242 1.00 0.00 N ATOM 471 CA LYS A 115 -0.458 1.199 5.801 1.00 0.00 C ATOM 472 C LYS A 115 0.321 1.876 6.923 1.00 0.00 C ATOM 473 O LYS A 115 0.216 3.083 7.103 1.00 0.00 O ATOM 474 CB LYS A 115 -1.827 0.727 6.304 1.00 0.00 C ATOM 475 CG LYS A 115 -2.689 1.833 6.910 1.00 0.00 C ATOM 476 CD LYS A 115 -4.141 1.394 7.032 1.00 0.00 C ATOM 477 CE LYS A 115 -5.009 2.448 7.708 1.00 0.00 C ATOM 478 NZ LYS A 115 -4.772 2.533 9.175 1.00 0.00 N ATOM 0 H LYS A 115 -0.163 -0.826 5.346 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.612 1.932 5.010 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.369 0.273 5.474 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.678 -0.052 7.052 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.303 2.101 7.894 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.627 2.727 6.289 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.538 1.181 6.040 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.191 0.466 7.601 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.812 3.420 7.255 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.059 2.219 7.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.620 2.914 9.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.567 1.584 9.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.963 3.160 9.360 1.00 0.00 H new ATOM 492 N GLN A 116 1.112 1.102 7.660 1.00 0.00 N ATOM 493 CA GLN A 116 1.909 1.649 8.758 1.00 0.00 C ATOM 494 C GLN A 116 3.197 2.300 8.249 1.00 0.00 C ATOM 495 O GLN A 116 3.797 3.130 8.932 1.00 0.00 O ATOM 496 CB GLN A 116 2.225 0.556 9.778 1.00 0.00 C ATOM 497 CG GLN A 116 1.012 0.114 10.580 1.00 0.00 C ATOM 498 CD GLN A 116 1.290 -1.093 11.448 1.00 0.00 C ATOM 499 OE1 GLN A 116 1.719 -0.970 12.594 1.00 0.00 O ATOM 500 NE2 GLN A 116 1.035 -2.270 10.904 1.00 0.00 N ATOM 0 H GLN A 116 1.220 0.097 7.519 1.00 0.00 H new ATOM 0 HA GLN A 116 1.319 2.426 9.245 1.00 0.00 H new ATOM 0 HB2 GLN A 116 2.642 -0.307 9.258 1.00 0.00 H new ATOM 0 HB3 GLN A 116 2.992 0.918 10.462 1.00 0.00 H new ATOM 0 HG2 GLN A 116 0.678 0.939 11.209 1.00 0.00 H new ATOM 0 HG3 GLN A 116 0.195 -0.116 9.897 1.00 0.00 H new ATOM 0 HE21 GLN A 116 0.680 -2.324 9.949 1.00 0.00 H new ATOM 0 HE22 GLN A 116 1.193 -3.124 11.439 1.00 0.00 H new ATOM 509 N GLN A 117 3.628 1.927 7.052 1.00 0.00 N ATOM 510 CA GLN A 117 4.723 2.640 6.407 1.00 0.00 C ATOM 511 C GLN A 117 4.206 3.982 5.920 1.00 0.00 C ATOM 512 O GLN A 117 4.800 5.037 6.173 1.00 0.00 O ATOM 513 CB GLN A 117 5.306 1.833 5.241 1.00 0.00 C ATOM 514 CG GLN A 117 5.936 0.515 5.659 1.00 0.00 C ATOM 515 CD GLN A 117 6.604 -0.207 4.506 1.00 0.00 C ATOM 516 OE1 GLN A 117 7.790 -0.017 4.240 1.00 0.00 O ATOM 517 NE2 GLN A 117 5.848 -1.041 3.812 1.00 0.00 N ATOM 0 H GLN A 117 3.245 1.149 6.515 1.00 0.00 H new ATOM 0 HA GLN A 117 5.527 2.789 7.128 1.00 0.00 H new ATOM 0 HB2 GLN A 117 4.515 1.633 4.519 1.00 0.00 H new ATOM 0 HB3 GLN A 117 6.057 2.438 4.732 1.00 0.00 H new ATOM 0 HG2 GLN A 117 6.672 0.701 6.441 1.00 0.00 H new ATOM 0 HG3 GLN A 117 5.169 -0.129 6.090 1.00 0.00 H new ATOM 0 HE21 GLN A 117 4.868 -1.171 4.064 1.00 0.00 H new ATOM 0 HE22 GLN A 117 6.245 -1.554 3.025 1.00 0.00 H new ATOM 526 N VAL A 118 3.063 3.937 5.250 1.00 0.00 N ATOM 527 CA VAL A 118 2.398 5.143 4.799 1.00 0.00 C ATOM 528 C VAL A 118 2.028 6.017 5.996 1.00 0.00 C ATOM 529 O VAL A 118 2.192 7.232 5.950 1.00 0.00 O ATOM 530 CB VAL A 118 1.130 4.823 3.978 1.00 0.00 C ATOM 531 CG1 VAL A 118 0.433 6.101 3.532 1.00 0.00 C ATOM 532 CG2 VAL A 118 1.474 3.959 2.771 1.00 0.00 C ATOM 0 H VAL A 118 2.578 3.073 5.008 1.00 0.00 H new ATOM 0 HA VAL A 118 3.092 5.680 4.152 1.00 0.00 H new ATOM 0 HB VAL A 118 0.447 4.267 4.620 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.457 5.848 2.956 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.145 6.683 4.408 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.111 6.688 2.913 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.567 3.745 2.206 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.182 4.489 2.134 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.920 3.024 3.108 1.00 0.00 H new ATOM 542 N SER A 119 1.559 5.388 7.073 1.00 0.00 N ATOM 543 CA SER A 119 1.177 6.111 8.276 1.00 0.00 C ATOM 544 C SER A 119 2.398 6.766 8.913 1.00 0.00 C ATOM 545 O SER A 119 2.308 7.856 9.480 1.00 0.00 O ATOM 546 CB SER A 119 0.481 5.175 9.273 1.00 0.00 C ATOM 547 OG SER A 119 1.364 4.192 9.759 1.00 0.00 O ATOM 0 H SER A 119 1.436 4.377 7.133 1.00 0.00 H new ATOM 0 HA SER A 119 0.472 6.894 7.998 1.00 0.00 H new ATOM 0 HB2 SER A 119 0.088 5.757 10.107 1.00 0.00 H new ATOM 0 HB3 SER A 119 -0.370 4.695 8.790 1.00 0.00 H new ATOM 0 HG SER A 119 1.104 3.940 10.669 1.00 0.00 H new ATOM 553 N GLY A 120 3.541 6.100 8.805 1.00 0.00 N ATOM 554 CA GLY A 120 4.780 6.665 9.288 1.00 0.00 C ATOM 555 C GLY A 120 5.187 7.904 8.511 1.00 0.00 C ATOM 556 O GLY A 120 5.880 8.779 9.037 1.00 0.00 O ATOM 0 H GLY A 120 3.629 5.173 8.388 1.00 0.00 H new ATOM 0 HA2 GLY A 120 4.675 6.918 10.343 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.570 5.918 9.217 1.00 0.00 H new ATOM 560 N LEU A 121 4.765 7.981 7.253 1.00 0.00 N ATOM 561 CA LEU A 121 5.091 9.133 6.420 1.00 0.00 C ATOM 562 C LEU A 121 3.935 10.140 6.364 1.00 0.00 C ATOM 563 O LEU A 121 3.969 11.185 7.015 1.00 0.00 O ATOM 564 CB LEU A 121 5.432 8.673 4.996 1.00 0.00 C ATOM 565 CG LEU A 121 6.443 7.529 4.900 1.00 0.00 C ATOM 566 CD1 LEU A 121 6.671 7.148 3.445 1.00 0.00 C ATOM 567 CD2 LEU A 121 7.756 7.911 5.563 1.00 0.00 C ATOM 0 H LEU A 121 4.202 7.267 6.791 1.00 0.00 H new ATOM 0 HA LEU A 121 5.953 9.627 6.869 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.511 8.364 4.502 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.821 9.526 4.440 1.00 0.00 H new ATOM 0 HG LEU A 121 6.036 6.666 5.427 1.00 0.00 H new ATOM 0 HD11 LEU A 121 7.393 6.333 3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.728 6.828 3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 121 7.056 8.010 2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 121 8.459 7.082 5.482 1.00 0.00 H new ATOM 0 HD22 LEU A 121 8.172 8.789 5.068 1.00 0.00 H new ATOM 0 HD23 LEU A 121 7.580 8.137 6.615 1.00 0.00 H new ATOM 579 N GLU A 122 2.910 9.807 5.585 1.00 0.00 N ATOM 580 CA GLU A 122 1.779 10.700 5.321 1.00 0.00 C ATOM 581 C GLU A 122 0.551 10.313 6.146 1.00 0.00 C ATOM 582 O GLU A 122 -0.544 10.815 5.911 1.00 0.00 O ATOM 583 CB GLU A 122 1.443 10.700 3.833 1.00 0.00 C ATOM 584 CG GLU A 122 0.683 11.940 3.388 1.00 0.00 C ATOM 585 CD GLU A 122 1.453 13.215 3.673 1.00 0.00 C ATOM 586 OE1 GLU A 122 2.318 13.589 2.855 1.00 0.00 O ATOM 587 OE2 GLU A 122 1.205 13.848 4.721 1.00 0.00 O ATOM 0 H GLU A 122 2.837 8.905 5.115 1.00 0.00 H new ATOM 0 HA GLU A 122 2.072 11.707 5.619 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.366 10.623 3.259 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.849 9.816 3.602 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.476 11.874 2.320 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.280 11.977 3.898 1.00 0.00 H new ATOM 594 N GLY A 123 0.752 9.374 7.064 1.00 0.00 N ATOM 595 CA GLY A 123 -0.322 8.749 7.842 1.00 0.00 C ATOM 596 C GLY A 123 -1.273 9.678 8.590 1.00 0.00 C ATOM 597 O GLY A 123 -2.058 9.193 9.404 1.00 0.00 O ATOM 0 H GLY A 123 1.679 9.017 7.295 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.914 8.133 7.166 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.134 8.077 8.569 1.00 0.00 H new ATOM 601 N VAL A 124 -1.159 10.983 8.368 1.00 0.00 N ATOM 602 CA VAL A 124 -2.062 11.984 8.938 1.00 0.00 C ATOM 603 C VAL A 124 -3.512 11.503 8.982 1.00 0.00 C ATOM 604 O VAL A 124 -4.222 11.591 7.983 1.00 0.00 O ATOM 605 CB VAL A 124 -2.019 13.281 8.108 1.00 0.00 C ATOM 606 CG1 VAL A 124 -3.005 14.301 8.657 1.00 0.00 C ATOM 607 CG2 VAL A 124 -0.602 13.840 8.046 1.00 0.00 C ATOM 0 H VAL A 124 -0.428 11.383 7.780 1.00 0.00 H new ATOM 0 HA VAL A 124 -1.718 12.161 9.957 1.00 0.00 H new ATOM 0 HB VAL A 124 -2.320 13.049 7.087 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -2.960 15.210 8.057 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.014 13.890 8.617 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -2.749 14.535 9.690 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -0.598 14.756 7.455 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.252 14.058 9.055 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.059 13.106 7.584 1.00 0.00 H new ATOM 617 N GLN A 125 -3.922 11.001 10.150 1.00 0.00 N ATOM 618 CA GLN A 125 -5.280 10.500 10.384 1.00 0.00 C ATOM 619 C GLN A 125 -5.748 9.551 9.275 1.00 0.00 C ATOM 620 O GLN A 125 -6.172 9.984 8.203 1.00 0.00 O ATOM 621 CB GLN A 125 -6.265 11.656 10.545 1.00 0.00 C ATOM 622 CG GLN A 125 -5.901 12.617 11.666 1.00 0.00 C ATOM 623 CD GLN A 125 -7.047 13.539 12.039 1.00 0.00 C ATOM 624 OE1 GLN A 125 -6.836 14.688 12.427 1.00 0.00 O ATOM 625 NE2 GLN A 125 -8.266 13.030 11.964 1.00 0.00 N ATOM 0 H GLN A 125 -3.316 10.930 10.967 1.00 0.00 H new ATOM 0 HA GLN A 125 -5.251 9.928 11.312 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -6.319 12.209 9.607 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.259 11.251 10.734 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -5.598 12.047 12.544 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -5.042 13.215 11.362 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -8.400 12.073 11.637 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -9.072 13.595 12.233 1.00 0.00 H new ATOM 634 N ASP A 126 -5.725 8.255 9.562 1.00 0.00 N ATOM 635 CA ASP A 126 -6.029 7.230 8.558 1.00 0.00 C ATOM 636 C ASP A 126 -7.519 7.194 8.195 1.00 0.00 C ATOM 637 O ASP A 126 -8.005 6.223 7.619 1.00 0.00 O ATOM 638 CB ASP A 126 -5.551 5.852 9.031 1.00 0.00 C ATOM 639 CG ASP A 126 -6.330 5.293 10.210 1.00 0.00 C ATOM 640 OD1 ASP A 126 -6.486 6.002 11.229 1.00 0.00 O ATOM 641 OD2 ASP A 126 -6.745 4.116 10.142 1.00 0.00 O ATOM 0 H ASP A 126 -5.499 7.883 10.484 1.00 0.00 H new ATOM 0 HA ASP A 126 -5.487 7.498 7.651 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -5.620 5.151 8.199 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -4.498 5.919 9.305 1.00 0.00 H new ATOM 646 N ASP A 127 -8.224 8.268 8.519 1.00 0.00 N ATOM 647 CA ASP A 127 -9.596 8.467 8.076 1.00 0.00 C ATOM 648 C ASP A 127 -9.617 9.422 6.880 1.00 0.00 C ATOM 649 O ASP A 127 -10.562 9.425 6.086 1.00 0.00 O ATOM 650 CB ASP A 127 -10.447 9.025 9.229 1.00 0.00 C ATOM 651 CG ASP A 127 -11.846 9.451 8.810 1.00 0.00 C ATOM 652 OD1 ASP A 127 -12.739 8.581 8.685 1.00 0.00 O ATOM 653 OD2 ASP A 127 -12.067 10.670 8.628 1.00 0.00 O ATOM 0 H ASP A 127 -7.861 9.026 9.097 1.00 0.00 H new ATOM 0 HA ASP A 127 -10.019 7.510 7.769 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -10.526 8.268 10.009 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -9.933 9.881 9.667 1.00 0.00 H new ATOM 658 N LEU A 128 -8.554 10.222 6.738 1.00 0.00 N ATOM 659 CA LEU A 128 -8.473 11.197 5.657 1.00 0.00 C ATOM 660 C LEU A 128 -8.001 10.562 4.351 1.00 0.00 C ATOM 661 O LEU A 128 -8.165 11.146 3.276 1.00 0.00 O ATOM 662 CB LEU A 128 -7.532 12.337 6.047 1.00 0.00 C ATOM 663 CG LEU A 128 -7.987 13.161 7.251 1.00 0.00 C ATOM 664 CD1 LEU A 128 -6.934 14.193 7.613 1.00 0.00 C ATOM 665 CD2 LEU A 128 -9.320 13.838 6.964 1.00 0.00 C ATOM 0 H LEU A 128 -7.744 10.210 7.358 1.00 0.00 H new ATOM 0 HA LEU A 128 -9.477 11.589 5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.548 11.920 6.261 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.417 13.003 5.192 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.120 12.489 8.099 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.272 14.772 8.472 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.000 13.688 7.860 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -6.773 14.860 6.767 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -9.627 14.420 7.833 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.215 14.499 6.104 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -10.074 13.081 6.750 1.00 0.00 H new ATOM 677 N PHE A 129 -7.425 9.369 4.440 1.00 0.00 N ATOM 678 CA PHE A 129 -6.880 8.703 3.263 1.00 0.00 C ATOM 679 C PHE A 129 -7.107 7.195 3.333 1.00 0.00 C ATOM 680 O PHE A 129 -7.334 6.643 4.411 1.00 0.00 O ATOM 681 CB PHE A 129 -5.374 8.986 3.139 1.00 0.00 C ATOM 682 CG PHE A 129 -4.524 8.202 4.114 1.00 0.00 C ATOM 683 CD1 PHE A 129 -4.323 8.650 5.413 1.00 0.00 C ATOM 684 CD2 PHE A 129 -3.937 7.005 3.729 1.00 0.00 C ATOM 685 CE1 PHE A 129 -3.560 7.915 6.304 1.00 0.00 C ATOM 686 CE2 PHE A 129 -3.171 6.269 4.613 1.00 0.00 C ATOM 687 CZ PHE A 129 -2.983 6.723 5.904 1.00 0.00 C ATOM 0 H PHE A 129 -7.323 8.845 5.309 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.398 9.096 2.388 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -5.053 8.755 2.123 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.200 10.051 3.294 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.767 9.582 5.731 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -4.081 6.643 2.722 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.415 8.273 7.313 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.720 5.341 4.295 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.388 6.149 6.599 1.00 0.00 H new ATOM 697 N TRP A 130 -7.040 6.544 2.178 1.00 0.00 N ATOM 698 CA TRP A 130 -7.045 5.090 2.100 1.00 0.00 C ATOM 699 C TRP A 130 -6.549 4.676 0.717 1.00 0.00 C ATOM 700 O TRP A 130 -6.627 5.457 -0.229 1.00 0.00 O ATOM 701 CB TRP A 130 -8.445 4.514 2.394 1.00 0.00 C ATOM 702 CG TRP A 130 -9.348 4.401 1.200 1.00 0.00 C ATOM 703 CD1 TRP A 130 -9.719 3.246 0.575 1.00 0.00 C ATOM 704 CD2 TRP A 130 -9.997 5.465 0.493 1.00 0.00 C ATOM 705 NE1 TRP A 130 -10.557 3.525 -0.472 1.00 0.00 N ATOM 706 CE2 TRP A 130 -10.742 4.877 -0.547 1.00 0.00 C ATOM 707 CE3 TRP A 130 -10.024 6.855 0.638 1.00 0.00 C ATOM 708 CZ2 TRP A 130 -11.497 5.629 -1.438 1.00 0.00 C ATOM 709 CZ3 TRP A 130 -10.775 7.600 -0.250 1.00 0.00 C ATOM 710 CH2 TRP A 130 -11.503 6.984 -1.275 1.00 0.00 C ATOM 0 H TRP A 130 -6.981 7.008 1.272 1.00 0.00 H new ATOM 0 HA TRP A 130 -6.379 4.683 2.861 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -8.329 3.525 2.838 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -8.931 5.143 3.140 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -9.399 2.256 0.864 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -10.976 2.835 -1.095 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -9.469 7.337 1.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -12.059 5.158 -2.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -10.801 8.675 -0.152 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -12.082 7.595 -1.952 1.00 0.00 H new ATOM 721 N LEU A 131 -6.015 3.475 0.594 1.00 0.00 N ATOM 722 CA LEU A 131 -5.410 3.061 -0.666 1.00 0.00 C ATOM 723 C LEU A 131 -6.282 2.050 -1.396 1.00 0.00 C ATOM 724 O LEU A 131 -6.971 1.242 -0.776 1.00 0.00 O ATOM 725 CB LEU A 131 -4.009 2.475 -0.440 1.00 0.00 C ATOM 726 CG LEU A 131 -2.919 3.477 -0.034 1.00 0.00 C ATOM 727 CD1 LEU A 131 -3.067 3.894 1.420 1.00 0.00 C ATOM 728 CD2 LEU A 131 -1.539 2.884 -0.278 1.00 0.00 C ATOM 0 H LEU A 131 -5.986 2.776 1.336 1.00 0.00 H new ATOM 0 HA LEU A 131 -5.322 3.952 -1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.077 1.709 0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.693 1.976 -1.356 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.034 4.368 -0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.281 4.604 1.677 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.040 4.362 1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.986 3.016 2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.776 3.606 0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.424 1.975 0.312 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.427 2.646 -1.336 1.00 0.00 H new ATOM 740 N THR A 132 -6.246 2.110 -2.719 1.00 0.00 N ATOM 741 CA THR A 132 -7.011 1.208 -3.560 1.00 0.00 C ATOM 742 C THR A 132 -6.171 0.759 -4.747 1.00 0.00 C ATOM 743 O THR A 132 -5.382 1.539 -5.280 1.00 0.00 O ATOM 744 CB THR A 132 -8.294 1.884 -4.088 1.00 0.00 C ATOM 745 OG1 THR A 132 -7.984 3.197 -4.565 1.00 0.00 O ATOM 746 CG2 THR A 132 -9.362 1.974 -3.013 1.00 0.00 C ATOM 0 H THR A 132 -5.685 2.786 -3.237 1.00 0.00 H new ATOM 0 HA THR A 132 -7.289 0.349 -2.950 1.00 0.00 H new ATOM 0 HB THR A 132 -8.685 1.273 -4.901 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.486 3.373 -5.388 1.00 0.00 H new ATOM 0 HG21 THR A 132 -10.250 2.456 -3.422 1.00 0.00 H new ATOM 0 HG22 THR A 132 -9.618 0.972 -2.670 1.00 0.00 H new ATOM 0 HG23 THR A 132 -8.986 2.560 -2.174 1.00 0.00 H new ATOM 754 N PHE A 133 -6.324 -0.489 -5.152 1.00 0.00 N ATOM 755 CA PHE A 133 -5.612 -0.988 -6.321 1.00 0.00 C ATOM 756 C PHE A 133 -6.578 -1.268 -7.471 1.00 0.00 C ATOM 757 O PHE A 133 -6.665 -0.502 -8.429 1.00 0.00 O ATOM 758 CB PHE A 133 -4.798 -2.248 -5.974 1.00 0.00 C ATOM 759 CG PHE A 133 -4.387 -3.039 -7.187 1.00 0.00 C ATOM 760 CD1 PHE A 133 -3.513 -2.506 -8.117 1.00 0.00 C ATOM 761 CD2 PHE A 133 -4.923 -4.294 -7.416 1.00 0.00 C ATOM 762 CE1 PHE A 133 -3.174 -3.216 -9.253 1.00 0.00 C ATOM 763 CE2 PHE A 133 -4.599 -5.004 -8.552 1.00 0.00 C ATOM 764 CZ PHE A 133 -3.723 -4.466 -9.471 1.00 0.00 C ATOM 0 H PHE A 133 -6.928 -1.172 -4.696 1.00 0.00 H new ATOM 0 HA PHE A 133 -4.916 -0.214 -6.644 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -3.906 -1.956 -5.419 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.389 -2.885 -5.316 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.091 -1.525 -7.954 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.604 -4.723 -6.695 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.482 -2.796 -9.968 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.030 -5.979 -8.722 1.00 0.00 H new ATOM 0 HZ PHE A 133 -3.466 -5.021 -10.361 1.00 0.00 H new ATOM 774 N GLU A 134 -7.320 -2.354 -7.350 1.00 0.00 N ATOM 775 CA GLU A 134 -8.188 -2.827 -8.422 1.00 0.00 C ATOM 776 C GLU A 134 -9.602 -2.272 -8.237 1.00 0.00 C ATOM 777 O GLU A 134 -10.559 -2.733 -8.860 1.00 0.00 O ATOM 778 CB GLU A 134 -8.218 -4.357 -8.398 1.00 0.00 C ATOM 779 CG GLU A 134 -8.824 -4.987 -9.637 1.00 0.00 C ATOM 780 CD GLU A 134 -8.997 -6.479 -9.489 1.00 0.00 C ATOM 781 OE1 GLU A 134 -8.055 -7.230 -9.816 1.00 0.00 O ATOM 782 OE2 GLU A 134 -10.072 -6.909 -9.028 1.00 0.00 O ATOM 0 H GLU A 134 -7.341 -2.933 -6.511 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.804 -2.483 -9.382 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.200 -4.727 -8.277 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.782 -4.684 -7.525 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.792 -4.529 -9.840 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.187 -4.780 -10.497 1.00 0.00 H new ATOM 789 N GLY A 135 -9.719 -1.274 -7.379 1.00 0.00 N ATOM 790 CA GLY A 135 -11.023 -0.817 -6.941 1.00 0.00 C ATOM 791 C GLY A 135 -11.321 -1.338 -5.558 1.00 0.00 C ATOM 792 O GLY A 135 -12.184 -0.819 -4.852 1.00 0.00 O ATOM 0 H GLY A 135 -8.931 -0.768 -6.975 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -11.053 0.273 -6.941 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.789 -1.157 -7.638 1.00 0.00 H new ATOM 796 N LYS A 136 -10.589 -2.379 -5.180 1.00 0.00 N ATOM 797 CA LYS A 136 -10.667 -2.928 -3.841 1.00 0.00 C ATOM 798 C LYS A 136 -9.965 -1.996 -2.863 1.00 0.00 C ATOM 799 O LYS A 136 -8.863 -1.517 -3.147 1.00 0.00 O ATOM 800 CB LYS A 136 -9.999 -4.311 -3.769 1.00 0.00 C ATOM 801 CG LYS A 136 -10.641 -5.389 -4.631 1.00 0.00 C ATOM 802 CD LYS A 136 -10.022 -6.752 -4.332 1.00 0.00 C ATOM 803 CE LYS A 136 -10.691 -7.881 -5.104 1.00 0.00 C ATOM 804 NZ LYS A 136 -10.285 -7.913 -6.536 1.00 0.00 N ATOM 0 H LYS A 136 -9.930 -2.860 -5.792 1.00 0.00 H new ATOM 0 HA LYS A 136 -11.721 -3.030 -3.581 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -8.955 -4.208 -4.063 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.006 -4.646 -2.732 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -11.714 -5.421 -4.444 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -10.509 -5.146 -5.685 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -8.961 -6.727 -4.579 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -10.096 -6.954 -3.263 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.440 -8.834 -4.638 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -11.773 -7.769 -5.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -10.794 -8.678 -7.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -10.516 -7.003 -6.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -9.261 -8.081 -6.603 1.00 0.00 H new ATOM 818 N PRO A 137 -10.589 -1.727 -1.707 1.00 0.00 N ATOM 819 CA PRO A 137 -9.983 -0.925 -0.641 1.00 0.00 C ATOM 820 C PRO A 137 -8.955 -1.733 0.151 1.00 0.00 C ATOM 821 O PRO A 137 -8.418 -1.261 1.151 1.00 0.00 O ATOM 822 CB PRO A 137 -11.172 -0.545 0.259 1.00 0.00 C ATOM 823 CG PRO A 137 -12.394 -1.058 -0.434 1.00 0.00 C ATOM 824 CD PRO A 137 -11.937 -2.163 -1.338 1.00 0.00 C ATOM 0 HA PRO A 137 -9.447 -0.060 -1.033 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.069 -0.989 1.249 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -11.227 0.535 0.398 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -13.125 -1.424 0.287 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -12.878 -0.265 -1.004 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.928 -3.127 -0.829 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -12.583 -2.269 -2.210 1.00 0.00 H new ATOM 832 N LEU A 138 -8.719 -2.962 -0.312 1.00 0.00 N ATOM 833 CA LEU A 138 -7.754 -3.880 0.292 1.00 0.00 C ATOM 834 C LEU A 138 -8.250 -4.368 1.651 1.00 0.00 C ATOM 835 O LEU A 138 -9.378 -4.081 2.054 1.00 0.00 O ATOM 836 CB LEU A 138 -6.363 -3.231 0.432 1.00 0.00 C ATOM 837 CG LEU A 138 -5.779 -2.622 -0.849 1.00 0.00 C ATOM 838 CD1 LEU A 138 -4.358 -2.144 -0.603 1.00 0.00 C ATOM 839 CD2 LEU A 138 -5.814 -3.621 -1.994 1.00 0.00 C ATOM 0 H LEU A 138 -9.197 -3.351 -1.125 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.657 -4.737 -0.375 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -6.422 -2.449 1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.668 -3.983 0.804 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.393 -1.767 -1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.955 -1.714 -1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.359 -1.388 0.182 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.739 -2.987 -0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.394 -3.163 -2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.228 -4.501 -1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.845 -3.917 -2.187 1.00 0.00 H new ATOM 851 N GLU A 139 -7.418 -5.147 2.319 1.00 0.00 N ATOM 852 CA GLU A 139 -7.695 -5.605 3.669 1.00 0.00 C ATOM 853 C GLU A 139 -6.380 -5.685 4.429 1.00 0.00 C ATOM 854 O GLU A 139 -5.466 -6.402 4.018 1.00 0.00 O ATOM 855 CB GLU A 139 -8.391 -6.973 3.647 1.00 0.00 C ATOM 856 CG GLU A 139 -8.835 -7.458 5.020 1.00 0.00 C ATOM 857 CD GLU A 139 -9.545 -8.796 4.976 1.00 0.00 C ATOM 858 OE1 GLU A 139 -10.758 -8.824 4.676 1.00 0.00 O ATOM 859 OE2 GLU A 139 -8.899 -9.827 5.249 1.00 0.00 O ATOM 0 H GLU A 139 -6.531 -5.480 1.941 1.00 0.00 H new ATOM 0 HA GLU A 139 -8.367 -4.904 4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.261 -6.917 2.993 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.713 -7.708 3.214 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.964 -7.537 5.670 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.498 -6.716 5.464 1.00 0.00 H new ATOM 866 N ASP A 140 -6.282 -4.946 5.528 1.00 0.00 N ATOM 867 CA ASP A 140 -5.034 -4.852 6.289 1.00 0.00 C ATOM 868 C ASP A 140 -4.652 -6.210 6.866 1.00 0.00 C ATOM 869 O ASP A 140 -3.487 -6.474 7.166 1.00 0.00 O ATOM 870 CB ASP A 140 -5.156 -3.817 7.411 1.00 0.00 C ATOM 871 CG ASP A 140 -5.819 -4.362 8.664 1.00 0.00 C ATOM 872 OD1 ASP A 140 -7.013 -4.718 8.611 1.00 0.00 O ATOM 873 OD2 ASP A 140 -5.147 -4.436 9.708 1.00 0.00 O ATOM 0 H ASP A 140 -7.052 -4.401 5.916 1.00 0.00 H new ATOM 0 HA ASP A 140 -4.248 -4.530 5.606 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -4.162 -3.449 7.665 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -5.729 -2.964 7.048 1.00 0.00 H new ATOM 878 N GLN A 141 -5.653 -7.063 6.992 1.00 0.00 N ATOM 879 CA GLN A 141 -5.486 -8.409 7.515 1.00 0.00 C ATOM 880 C GLN A 141 -4.816 -9.329 6.486 1.00 0.00 C ATOM 881 O GLN A 141 -4.124 -10.283 6.854 1.00 0.00 O ATOM 882 CB GLN A 141 -6.863 -8.941 7.915 1.00 0.00 C ATOM 883 CG GLN A 141 -6.898 -10.405 8.300 1.00 0.00 C ATOM 884 CD GLN A 141 -8.291 -10.841 8.699 1.00 0.00 C ATOM 885 OE1 GLN A 141 -8.650 -10.830 9.877 1.00 0.00 O ATOM 886 NE2 GLN A 141 -9.107 -11.169 7.712 1.00 0.00 N ATOM 0 H GLN A 141 -6.614 -6.840 6.732 1.00 0.00 H new ATOM 0 HA GLN A 141 -4.831 -8.385 8.386 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.234 -8.352 8.754 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -7.552 -8.783 7.085 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -6.552 -11.011 7.462 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -6.210 -10.581 9.127 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -8.770 -11.166 6.749 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -10.074 -11.425 7.913 1.00 0.00 H new ATOM 895 N LEU A 142 -4.996 -9.020 5.207 1.00 0.00 N ATOM 896 CA LEU A 142 -4.457 -9.852 4.134 1.00 0.00 C ATOM 897 C LEU A 142 -3.091 -9.345 3.670 1.00 0.00 C ATOM 898 O LEU A 142 -2.748 -8.178 3.872 1.00 0.00 O ATOM 899 CB LEU A 142 -5.428 -9.896 2.947 1.00 0.00 C ATOM 900 CG LEU A 142 -6.723 -10.670 3.195 1.00 0.00 C ATOM 901 CD1 LEU A 142 -7.607 -10.639 1.958 1.00 0.00 C ATOM 902 CD2 LEU A 142 -6.418 -12.108 3.592 1.00 0.00 C ATOM 0 H LEU A 142 -5.511 -8.200 4.886 1.00 0.00 H new ATOM 0 HA LEU A 142 -4.332 -10.860 4.530 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.682 -8.873 2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.915 -10.341 2.094 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.258 -10.191 4.015 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.524 -11.195 2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.854 -9.606 1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.078 -11.094 1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -7.352 -12.644 3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.862 -12.596 2.792 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -5.822 -12.115 4.504 1.00 0.00 H new ATOM 914 N PRO A 143 -2.280 -10.229 3.061 1.00 0.00 N ATOM 915 CA PRO A 143 -0.968 -9.868 2.518 1.00 0.00 C ATOM 916 C PRO A 143 -1.071 -9.033 1.240 1.00 0.00 C ATOM 917 O PRO A 143 -2.029 -9.156 0.475 1.00 0.00 O ATOM 918 CB PRO A 143 -0.308 -11.224 2.212 1.00 0.00 C ATOM 919 CG PRO A 143 -1.191 -12.255 2.835 1.00 0.00 C ATOM 920 CD PRO A 143 -2.564 -11.655 2.869 1.00 0.00 C ATOM 0 HA PRO A 143 -0.404 -9.253 3.219 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -0.220 -11.382 1.137 1.00 0.00 H new ATOM 0 HB3 PRO A 143 0.700 -11.271 2.625 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.183 -13.178 2.255 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -0.850 -12.506 3.839 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.111 -11.839 1.944 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.165 -12.062 3.682 1.00 0.00 H new ATOM 928 N LEU A 144 -0.066 -8.197 1.012 1.00 0.00 N ATOM 929 CA LEU A 144 -0.024 -7.321 -0.154 1.00 0.00 C ATOM 930 C LEU A 144 0.116 -8.114 -1.445 1.00 0.00 C ATOM 931 O LEU A 144 -0.411 -7.710 -2.481 1.00 0.00 O ATOM 932 CB LEU A 144 1.140 -6.337 -0.028 1.00 0.00 C ATOM 933 CG LEU A 144 0.911 -5.179 0.941 1.00 0.00 C ATOM 934 CD1 LEU A 144 2.227 -4.487 1.255 1.00 0.00 C ATOM 935 CD2 LEU A 144 -0.083 -4.189 0.353 1.00 0.00 C ATOM 0 H LEU A 144 0.742 -8.106 1.628 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.966 -6.774 -0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.026 -6.886 0.290 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.356 -5.927 -1.014 1.00 0.00 H new ATOM 0 HG LEU A 144 0.498 -5.575 1.869 1.00 0.00 H new ATOM 0 HD11 LEU A 144 2.049 -3.664 1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.914 -5.201 1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.663 -4.100 0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.237 -3.369 1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.307 -3.796 -0.586 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.032 -4.692 0.169 1.00 0.00 H new ATOM 947 N GLY A 145 0.819 -9.243 -1.374 1.00 0.00 N ATOM 948 CA GLY A 145 1.074 -10.054 -2.552 1.00 0.00 C ATOM 949 C GLY A 145 -0.191 -10.428 -3.304 1.00 0.00 C ATOM 950 O GLY A 145 -0.190 -10.488 -4.530 1.00 0.00 O ATOM 0 H GLY A 145 1.220 -9.612 -0.512 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.741 -9.511 -3.222 1.00 0.00 H new ATOM 0 HA3 GLY A 145 1.594 -10.964 -2.253 1.00 0.00 H new ATOM 954 N GLU A 146 -1.273 -10.648 -2.571 1.00 0.00 N ATOM 955 CA GLU A 146 -2.537 -11.052 -3.168 1.00 0.00 C ATOM 956 C GLU A 146 -3.059 -9.998 -4.144 1.00 0.00 C ATOM 957 O GLU A 146 -3.709 -10.324 -5.138 1.00 0.00 O ATOM 958 CB GLU A 146 -3.565 -11.295 -2.066 1.00 0.00 C ATOM 959 CG GLU A 146 -3.175 -12.415 -1.116 1.00 0.00 C ATOM 960 CD GLU A 146 -3.026 -13.742 -1.829 1.00 0.00 C ATOM 961 OE1 GLU A 146 -4.058 -14.370 -2.138 1.00 0.00 O ATOM 962 OE2 GLU A 146 -1.880 -14.160 -2.088 1.00 0.00 O ATOM 0 H GLU A 146 -1.300 -10.553 -1.556 1.00 0.00 H new ATOM 0 HA GLU A 146 -2.371 -11.971 -3.730 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.701 -10.376 -1.496 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.526 -11.533 -2.522 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.236 -12.161 -0.624 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.930 -12.507 -0.335 1.00 0.00 H new ATOM 969 N TYR A 147 -2.784 -8.738 -3.844 1.00 0.00 N ATOM 970 CA TYR A 147 -3.251 -7.635 -4.672 1.00 0.00 C ATOM 971 C TYR A 147 -2.144 -7.103 -5.583 1.00 0.00 C ATOM 972 O TYR A 147 -2.372 -6.815 -6.756 1.00 0.00 O ATOM 973 CB TYR A 147 -3.762 -6.497 -3.789 1.00 0.00 C ATOM 974 CG TYR A 147 -4.796 -6.918 -2.770 1.00 0.00 C ATOM 975 CD1 TYR A 147 -6.121 -7.127 -3.136 1.00 0.00 C ATOM 976 CD2 TYR A 147 -4.451 -7.089 -1.436 1.00 0.00 C ATOM 977 CE1 TYR A 147 -7.068 -7.499 -2.202 1.00 0.00 C ATOM 978 CE2 TYR A 147 -5.393 -7.458 -0.495 1.00 0.00 C ATOM 979 CZ TYR A 147 -6.700 -7.661 -0.883 1.00 0.00 C ATOM 980 OH TYR A 147 -7.641 -8.018 0.053 1.00 0.00 O ATOM 0 H TYR A 147 -2.238 -8.453 -3.031 1.00 0.00 H new ATOM 0 HA TYR A 147 -4.058 -8.016 -5.298 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -2.916 -6.049 -3.268 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -4.190 -5.723 -4.426 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -6.414 -6.996 -4.167 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.428 -6.931 -1.128 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -8.092 -7.662 -2.503 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -5.107 -7.587 0.538 1.00 0.00 H new ATOM 0 HH TYR A 147 -8.338 -8.559 -0.374 1.00 0.00 H new ATOM 990 N GLY A 148 -0.948 -6.983 -5.028 1.00 0.00 N ATOM 991 CA GLY A 148 0.130 -6.268 -5.693 1.00 0.00 C ATOM 992 C GLY A 148 1.136 -7.163 -6.393 1.00 0.00 C ATOM 993 O GLY A 148 2.159 -6.670 -6.857 1.00 0.00 O ATOM 0 H GLY A 148 -0.699 -7.372 -4.118 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.301 -5.584 -6.424 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.654 -5.659 -4.957 1.00 0.00 H new ATOM 997 N LEU A 149 0.854 -8.469 -6.448 1.00 0.00 N ATOM 998 CA LEU A 149 1.777 -9.476 -7.012 1.00 0.00 C ATOM 999 C LEU A 149 2.442 -9.038 -8.328 1.00 0.00 C ATOM 1000 O LEU A 149 3.549 -9.478 -8.641 1.00 0.00 O ATOM 1001 CB LEU A 149 1.052 -10.813 -7.241 1.00 0.00 C ATOM 1002 CG LEU A 149 0.020 -10.846 -8.383 1.00 0.00 C ATOM 1003 CD1 LEU A 149 -0.397 -12.280 -8.668 1.00 0.00 C ATOM 1004 CD2 LEU A 149 -1.205 -10.005 -8.046 1.00 0.00 C ATOM 0 H LEU A 149 -0.021 -8.864 -6.104 1.00 0.00 H new ATOM 0 HA LEU A 149 2.567 -9.591 -6.270 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.802 -11.579 -7.436 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.547 -11.090 -6.316 1.00 0.00 H new ATOM 0 HG LEU A 149 0.488 -10.422 -9.272 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.127 -12.293 -9.477 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.477 -12.862 -8.959 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.841 -12.715 -7.772 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.915 -10.049 -8.872 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.675 -10.393 -7.142 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.902 -8.971 -7.882 1.00 0.00 H new ATOM 1016 N LYS A 150 1.765 -8.200 -9.099 1.00 0.00 N ATOM 1017 CA LYS A 150 2.315 -7.705 -10.354 1.00 0.00 C ATOM 1018 C LYS A 150 3.507 -6.786 -10.062 1.00 0.00 C ATOM 1019 O LYS A 150 3.371 -5.812 -9.321 1.00 0.00 O ATOM 1020 CB LYS A 150 1.234 -6.956 -11.143 1.00 0.00 C ATOM 1021 CG LYS A 150 1.512 -6.866 -12.637 1.00 0.00 C ATOM 1022 CD LYS A 150 1.523 -8.249 -13.277 1.00 0.00 C ATOM 1023 CE LYS A 150 1.808 -8.179 -14.769 1.00 0.00 C ATOM 1024 NZ LYS A 150 1.952 -9.530 -15.367 1.00 0.00 N ATOM 0 H LYS A 150 0.833 -7.848 -8.878 1.00 0.00 H new ATOM 0 HA LYS A 150 2.658 -8.545 -10.958 1.00 0.00 H new ATOM 0 HB2 LYS A 150 0.276 -7.454 -10.991 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.137 -5.948 -10.740 1.00 0.00 H new ATOM 0 HG2 LYS A 150 0.753 -6.247 -13.115 1.00 0.00 H new ATOM 0 HG3 LYS A 150 2.472 -6.378 -12.803 1.00 0.00 H new ATOM 0 HD2 LYS A 150 2.277 -8.868 -12.792 1.00 0.00 H new ATOM 0 HD3 LYS A 150 0.560 -8.733 -13.113 1.00 0.00 H new ATOM 0 HE2 LYS A 150 1.000 -7.645 -15.269 1.00 0.00 H new ATOM 0 HE3 LYS A 150 2.721 -7.607 -14.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.146 -9.440 -16.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 2.739 -10.031 -14.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 1.072 -10.067 -15.228 1.00 0.00 H new ATOM 1038 N PRO A 151 4.682 -7.077 -10.655 1.00 0.00 N ATOM 1039 CA PRO A 151 5.943 -6.365 -10.358 1.00 0.00 C ATOM 1040 C PRO A 151 5.867 -4.852 -10.558 1.00 0.00 C ATOM 1041 O PRO A 151 6.695 -4.109 -10.039 1.00 0.00 O ATOM 1042 CB PRO A 151 6.938 -6.972 -11.349 1.00 0.00 C ATOM 1043 CG PRO A 151 6.374 -8.305 -11.687 1.00 0.00 C ATOM 1044 CD PRO A 151 4.882 -8.143 -11.652 1.00 0.00 C ATOM 0 HA PRO A 151 6.213 -6.485 -9.309 1.00 0.00 H new ATOM 0 HB2 PRO A 151 7.041 -6.349 -12.238 1.00 0.00 H new ATOM 0 HB3 PRO A 151 7.930 -7.063 -10.907 1.00 0.00 H new ATOM 0 HG2 PRO A 151 6.708 -8.632 -12.672 1.00 0.00 H new ATOM 0 HG3 PRO A 151 6.702 -9.060 -10.972 1.00 0.00 H new ATOM 0 HD2 PRO A 151 4.485 -7.862 -12.627 1.00 0.00 H new ATOM 0 HD3 PRO A 151 4.383 -9.067 -11.359 1.00 0.00 H new ATOM 1052 N LEU A 152 4.880 -4.406 -11.318 1.00 0.00 N ATOM 1053 CA LEU A 152 4.691 -2.989 -11.579 1.00 0.00 C ATOM 1054 C LEU A 152 3.228 -2.617 -11.375 1.00 0.00 C ATOM 1055 O LEU A 152 2.687 -1.753 -12.065 1.00 0.00 O ATOM 1056 CB LEU A 152 5.155 -2.614 -12.999 1.00 0.00 C ATOM 1057 CG LEU A 152 4.470 -3.348 -14.159 1.00 0.00 C ATOM 1058 CD1 LEU A 152 4.662 -2.573 -15.454 1.00 0.00 C ATOM 1059 CD2 LEU A 152 5.023 -4.758 -14.316 1.00 0.00 C ATOM 0 H LEU A 152 4.193 -5.011 -11.768 1.00 0.00 H new ATOM 0 HA LEU A 152 5.303 -2.425 -10.875 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.003 -1.543 -13.136 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.228 -2.795 -13.066 1.00 0.00 H new ATOM 0 HG LEU A 152 3.406 -3.418 -13.934 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.172 -3.103 -16.271 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.225 -1.580 -15.352 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.727 -2.481 -15.668 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.520 -5.256 -15.145 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.093 -4.709 -14.517 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.852 -5.320 -13.398 1.00 0.00 H new ATOM 1071 N SER A 153 2.593 -3.279 -10.414 1.00 0.00 N ATOM 1072 CA SER A 153 1.202 -3.011 -10.089 1.00 0.00 C ATOM 1073 C SER A 153 1.028 -1.562 -9.639 1.00 0.00 C ATOM 1074 O SER A 153 1.870 -1.014 -8.923 1.00 0.00 O ATOM 1075 CB SER A 153 0.714 -3.985 -9.010 1.00 0.00 C ATOM 1076 OG SER A 153 1.573 -3.977 -7.885 1.00 0.00 O ATOM 0 H SER A 153 3.024 -4.008 -9.846 1.00 0.00 H new ATOM 0 HA SER A 153 0.596 -3.160 -10.983 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.296 -3.714 -8.702 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.661 -4.992 -9.423 1.00 0.00 H new ATOM 0 HG SER A 153 1.718 -4.896 -7.578 1.00 0.00 H new ATOM 1082 N THR A 154 -0.052 -0.937 -10.082 1.00 0.00 N ATOM 1083 CA THR A 154 -0.291 0.460 -9.785 1.00 0.00 C ATOM 1084 C THR A 154 -1.299 0.616 -8.649 1.00 0.00 C ATOM 1085 O THR A 154 -2.505 0.461 -8.845 1.00 0.00 O ATOM 1086 CB THR A 154 -0.798 1.202 -11.034 1.00 0.00 C ATOM 1087 OG1 THR A 154 0.008 0.852 -12.170 1.00 0.00 O ATOM 1088 CG2 THR A 154 -0.755 2.709 -10.826 1.00 0.00 C ATOM 0 H THR A 154 -0.776 -1.379 -10.649 1.00 0.00 H new ATOM 0 HA THR A 154 0.657 0.897 -9.471 1.00 0.00 H new ATOM 0 HB THR A 154 -1.832 0.905 -11.211 1.00 0.00 H new ATOM 0 HG1 THR A 154 -0.320 1.326 -12.963 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.118 3.211 -11.723 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.386 2.978 -9.979 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.271 3.020 -10.627 1.00 0.00 H new ATOM 1096 N VAL A 155 -0.793 0.903 -7.461 1.00 0.00 N ATOM 1097 CA VAL A 155 -1.642 1.136 -6.302 1.00 0.00 C ATOM 1098 C VAL A 155 -1.894 2.629 -6.150 1.00 0.00 C ATOM 1099 O VAL A 155 -0.966 3.430 -6.229 1.00 0.00 O ATOM 1100 CB VAL A 155 -1.008 0.581 -5.006 1.00 0.00 C ATOM 1101 CG1 VAL A 155 -1.948 0.769 -3.823 1.00 0.00 C ATOM 1102 CG2 VAL A 155 -0.649 -0.888 -5.174 1.00 0.00 C ATOM 0 H VAL A 155 0.206 0.981 -7.272 1.00 0.00 H new ATOM 0 HA VAL A 155 -2.583 0.611 -6.463 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.093 1.139 -4.807 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -1.482 0.371 -2.921 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.154 1.831 -3.687 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -2.882 0.240 -4.013 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -0.204 -1.262 -4.252 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -1.550 -1.459 -5.400 1.00 0.00 H new ATOM 0 HG23 VAL A 155 0.064 -0.997 -5.991 1.00 0.00 H new ATOM 1112 N PHE A 156 -3.144 3.005 -5.954 1.00 0.00 N ATOM 1113 CA PHE A 156 -3.502 4.409 -5.846 1.00 0.00 C ATOM 1114 C PHE A 156 -3.747 4.800 -4.396 1.00 0.00 C ATOM 1115 O PHE A 156 -4.609 4.229 -3.720 1.00 0.00 O ATOM 1116 CB PHE A 156 -4.745 4.715 -6.685 1.00 0.00 C ATOM 1117 CG PHE A 156 -4.545 4.509 -8.161 1.00 0.00 C ATOM 1118 CD1 PHE A 156 -3.940 5.489 -8.934 1.00 0.00 C ATOM 1119 CD2 PHE A 156 -4.962 3.339 -8.773 1.00 0.00 C ATOM 1120 CE1 PHE A 156 -3.755 5.303 -10.292 1.00 0.00 C ATOM 1121 CE2 PHE A 156 -4.779 3.149 -10.131 1.00 0.00 C ATOM 1122 CZ PHE A 156 -4.175 4.133 -10.890 1.00 0.00 C ATOM 0 H PHE A 156 -3.929 2.359 -5.866 1.00 0.00 H new ATOM 0 HA PHE A 156 -2.666 4.995 -6.226 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -5.565 4.082 -6.347 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -5.046 5.748 -6.509 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -3.610 6.407 -8.471 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.435 2.567 -8.184 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.282 6.073 -10.884 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -5.108 2.232 -10.598 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.032 3.986 -11.950 1.00 0.00 H new ATOM 1132 N MET A 157 -2.970 5.759 -3.923 1.00 0.00 N ATOM 1133 CA MET A 157 -3.173 6.329 -2.605 1.00 0.00 C ATOM 1134 C MET A 157 -4.243 7.404 -2.708 1.00 0.00 C ATOM 1135 O MET A 157 -4.003 8.497 -3.222 1.00 0.00 O ATOM 1136 CB MET A 157 -1.856 6.900 -2.063 1.00 0.00 C ATOM 1137 CG MET A 157 -1.915 7.370 -0.614 1.00 0.00 C ATOM 1138 SD MET A 157 -2.595 9.033 -0.431 1.00 0.00 S ATOM 1139 CE MET A 157 -2.293 9.323 1.308 1.00 0.00 C ATOM 0 H MET A 157 -2.187 6.161 -4.438 1.00 0.00 H new ATOM 0 HA MET A 157 -3.503 5.560 -1.907 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.081 6.139 -2.153 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.553 7.738 -2.691 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.521 6.671 -0.037 1.00 0.00 H new ATOM 0 HG3 MET A 157 -0.911 7.347 -0.190 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.089 9.945 1.717 1.00 0.00 H new ATOM 0 HE2 MET A 157 -2.269 8.370 1.837 1.00 0.00 H new ATOM 0 HE3 MET A 157 -1.336 9.831 1.431 1.00 0.00 H new ATOM 1149 N ASN A 158 -5.436 7.065 -2.263 1.00 0.00 N ATOM 1150 CA ASN A 158 -6.591 7.925 -2.443 1.00 0.00 C ATOM 1151 C ASN A 158 -6.888 8.753 -1.211 1.00 0.00 C ATOM 1152 O ASN A 158 -6.695 8.312 -0.077 1.00 0.00 O ATOM 1153 CB ASN A 158 -7.808 7.086 -2.819 1.00 0.00 C ATOM 1154 CG ASN A 158 -8.007 7.014 -4.316 1.00 0.00 C ATOM 1155 OD1 ASN A 158 -7.729 7.972 -5.038 1.00 0.00 O ATOM 1156 ND2 ASN A 158 -8.470 5.876 -4.798 1.00 0.00 N ATOM 0 H ASN A 158 -5.633 6.194 -1.770 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.360 8.620 -3.250 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -7.691 6.078 -2.420 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -8.698 7.511 -2.355 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -8.609 5.767 -5.803 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -8.688 5.106 -4.166 1.00 0.00 H new ATOM 1163 N LEU A 159 -7.357 9.964 -1.449 1.00 0.00 N ATOM 1164 CA LEU A 159 -7.759 10.850 -0.380 1.00 0.00 C ATOM 1165 C LEU A 159 -9.274 10.863 -0.270 1.00 0.00 C ATOM 1166 O LEU A 159 -9.973 10.556 -1.239 1.00 0.00 O ATOM 1167 CB LEU A 159 -7.226 12.261 -0.629 1.00 0.00 C ATOM 1168 CG LEU A 159 -5.702 12.382 -0.636 1.00 0.00 C ATOM 1169 CD1 LEU A 159 -5.284 13.781 -1.048 1.00 0.00 C ATOM 1170 CD2 LEU A 159 -5.131 12.035 0.731 1.00 0.00 C ATOM 0 H LEU A 159 -7.468 10.356 -2.384 1.00 0.00 H new ATOM 0 HA LEU A 159 -7.340 10.489 0.559 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -7.608 12.614 -1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -7.625 12.925 0.138 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.304 11.674 -1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.196 13.851 -1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -5.661 13.994 -2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -5.694 14.505 -0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.045 12.127 0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -5.536 12.718 1.478 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.402 11.012 0.990 1.00 0.00 H new ATOM 1182 N ARG A 160 -9.761 11.223 0.910 1.00 0.00 N ATOM 1183 CA ARG A 160 -11.186 11.176 1.225 1.00 0.00 C ATOM 1184 C ARG A 160 -12.040 11.865 0.161 1.00 0.00 C ATOM 1185 O ARG A 160 -12.923 11.248 -0.435 1.00 0.00 O ATOM 1186 CB ARG A 160 -11.432 11.833 2.583 1.00 0.00 C ATOM 1187 CG ARG A 160 -12.814 11.567 3.148 1.00 0.00 C ATOM 1188 CD ARG A 160 -12.996 10.095 3.469 1.00 0.00 C ATOM 1189 NE ARG A 160 -14.285 9.831 4.094 1.00 0.00 N ATOM 1190 CZ ARG A 160 -14.428 9.184 5.250 1.00 0.00 C ATOM 1191 NH1 ARG A 160 -13.358 8.787 5.929 1.00 0.00 N ATOM 1192 NH2 ARG A 160 -15.640 8.962 5.741 1.00 0.00 N ATOM 0 H ARG A 160 -9.179 11.557 1.679 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.481 10.127 1.252 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -10.685 11.474 3.291 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -11.289 12.909 2.487 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -12.962 12.161 4.050 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -13.571 11.883 2.430 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.910 9.510 2.553 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.196 9.767 4.133 1.00 0.00 H new ATOM 0 HE ARG A 160 -15.126 10.160 3.620 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -12.424 8.977 5.566 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -13.470 8.292 6.814 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -16.463 9.287 5.234 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -15.749 8.467 6.626 1.00 0.00 H new TER 1206 ARG A 160