USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 964 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 180 SER OG : rot 180:sc= -0.0366 USER MOD Set 1.2: B 181 CYS SG : rot -120:sc= -0.316 USER MOD Set 2.1: B 170 SER OG : rot -28:sc= 0.0755 USER MOD Set 2.2: B 179 GLN : amide:sc= -0.883 K(o=-0.81,f=0.07) USER MOD Single : A 119 GLN : amide:sc= -0.899 K(o=-0.9,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 168:sc= -0.0216 (180deg=-0.248) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.398 X(o=-0.4,f=-0.15) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -1.08 K(o=-1.1,f=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.088) USER MOD Single : A 142 GLN : amide:sc= -0.684 X(o=-0.68,f=-0.8) USER MOD Single : A 144 TYR OH : rot -151:sc= 0.497 USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 151 MET CE :methyl -156:sc= -6.34! (180deg=-7.34!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 171:sc=-0.00555 (180deg=-0.129) USER MOD Single : A 156 SER OG : rot -38:sc= 0.971 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 93:sc= 0.254 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -77:sc= 0.297 USER MOD Single : A 169 SER OG : rot 84:sc= 1.25 USER MOD Single : A 170 GLN : amide:sc= -1.04 X(o=-1,f=-1.4!) USER MOD Single : A 173 LYS NZ :NH3+ -163:sc= -0.0289 (180deg=-0.331) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 MET CE :methyl 158:sc= -0.153 (180deg=-0.717) USER MOD Single : A 183 ASN : amide:sc= -0.735 K(o=-0.74,f=-1.3!) USER MOD Single : A 184 THR OG1 : rot 65:sc= 0.236 USER MOD Single : B 126 SER OG : rot 32:sc= 0.449 USER MOD Single : B 127 SER OG : rot 180:sc= 0 USER MOD Single : B 128 THR OG1 : rot 180:sc= 0 USER MOD Single : B 131 SER OG : rot 180:sc= -0.24 USER MOD Single : B 135 MET CE :methyl -159:sc= -0.157 (180deg=-0.782) USER MOD Single : B 143 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : B 144 MET CE :methyl 140:sc= -0.274 (180deg=-3.24!) USER MOD Single : B 145 SER OG : rot -25:sc= 0.0164 USER MOD Single : B 146 GLN : amide:sc= 0 X(o=0,f=0.24) USER MOD Single : B 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 THR OG1 : rot 180:sc= -0.719 USER MOD Single : B 152 ASN : amide:sc= -0.751 K(o=-0.75,f=-1.3) USER MOD Single : B 153 CYS SG : rot 180:sc= 0 USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 161 THR OG1 : rot 180:sc= -0.443 USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 163 CYS SG : rot 180:sc= 0 USER MOD Single : B 168 SER OG : rot 10:sc= 0.648 USER MOD Single : B 176 SER OG : rot 180:sc= 0 USER MOD Single : B 182 SER OG : rot 180:sc= 0 USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 186 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 119 -3.697 -3.478 16.764 1.00 0.00 N ATOM 2 CA GLN A 119 -2.712 -2.932 15.794 1.00 0.00 C ATOM 3 C GLN A 119 -2.311 -3.987 14.768 1.00 0.00 C ATOM 4 O GLN A 119 -1.628 -3.686 13.790 1.00 0.00 O ATOM 5 CB GLN A 119 -1.470 -2.425 16.531 1.00 0.00 C ATOM 6 CG GLN A 119 -0.816 -3.473 17.417 1.00 0.00 C ATOM 7 CD GLN A 119 0.366 -2.928 18.197 1.00 0.00 C ATOM 8 OE1 GLN A 119 0.653 -3.378 19.307 1.00 0.00 O ATOM 9 NE2 GLN A 119 1.062 -1.954 17.619 1.00 0.00 N ATOM 0 HA GLN A 119 -3.182 -2.101 15.267 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -0.742 -2.075 15.799 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -1.746 -1.566 17.142 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -1.556 -3.866 18.114 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -0.485 -4.308 16.800 1.00 0.00 H new ATOM 0 HE21 GLN A 119 0.790 -1.610 16.698 1.00 0.00 H new ATOM 0 HE22 GLN A 119 1.868 -1.551 18.097 1.00 0.00 H new ATOM 20 N ARG A 120 -2.740 -5.225 14.997 1.00 0.00 N ATOM 21 CA ARG A 120 -2.425 -6.322 14.090 1.00 0.00 C ATOM 22 C ARG A 120 -3.173 -6.167 12.771 1.00 0.00 C ATOM 23 O ARG A 120 -4.207 -5.501 12.708 1.00 0.00 O ATOM 24 CB ARG A 120 -2.775 -7.665 14.732 1.00 0.00 C ATOM 25 CG ARG A 120 -2.012 -7.944 16.017 1.00 0.00 C ATOM 26 CD ARG A 120 -2.378 -9.300 16.599 1.00 0.00 C ATOM 27 NE ARG A 120 -1.670 -9.568 17.848 1.00 0.00 N ATOM 28 CZ ARG A 120 -2.033 -10.508 18.716 1.00 0.00 C ATOM 29 NH1 ARG A 120 -3.090 -11.270 18.471 1.00 0.00 N ATOM 30 NH2 ARG A 120 -1.336 -10.687 19.830 1.00 0.00 N ATOM 0 H ARG A 120 -3.306 -5.492 15.802 1.00 0.00 H new ATOM 0 HA ARG A 120 -1.354 -6.294 13.888 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -3.844 -7.690 14.942 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -2.572 -8.463 14.018 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -0.941 -7.909 15.820 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -2.228 -7.163 16.746 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -3.453 -9.341 16.776 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -2.144 -10.080 15.875 1.00 0.00 H new ATOM 0 HE ARG A 120 -0.850 -9.002 18.067 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -3.628 -11.136 17.615 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -3.365 -11.990 19.139 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -0.521 -10.104 20.021 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -1.615 -11.408 20.496 1.00 0.00 H new ATOM 44 N LEU A 121 -2.647 -6.788 11.721 1.00 0.00 N ATOM 45 CA LEU A 121 -3.266 -6.717 10.402 1.00 0.00 C ATOM 46 C LEU A 121 -4.398 -7.729 10.278 1.00 0.00 C ATOM 47 O LEU A 121 -4.182 -8.936 10.381 1.00 0.00 O ATOM 48 CB LEU A 121 -2.224 -6.959 9.304 1.00 0.00 C ATOM 49 CG LEU A 121 -1.264 -5.794 9.034 1.00 0.00 C ATOM 50 CD1 LEU A 121 -2.029 -4.558 8.585 1.00 0.00 C ATOM 51 CD2 LEU A 121 -0.428 -5.487 10.268 1.00 0.00 C ATOM 0 H LEU A 121 -1.794 -7.346 11.757 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.681 -5.716 10.280 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.636 -7.836 9.573 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.747 -7.198 8.378 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.590 -6.090 8.230 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.328 -3.744 8.399 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.577 -4.782 7.669 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.731 -4.262 9.364 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.246 -4.657 10.054 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.085 -5.217 11.095 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.155 -6.367 10.541 1.00 0.00 H new ATOM 63 N LYS A 122 -5.607 -7.225 10.054 1.00 0.00 N ATOM 64 CA LYS A 122 -6.780 -8.078 9.916 1.00 0.00 C ATOM 65 C LYS A 122 -7.661 -7.609 8.766 1.00 0.00 C ATOM 66 O LYS A 122 -8.026 -6.435 8.688 1.00 0.00 O ATOM 67 CB LYS A 122 -7.584 -8.086 11.217 1.00 0.00 C ATOM 68 CG LYS A 122 -6.998 -8.986 12.292 1.00 0.00 C ATOM 69 CD LYS A 122 -7.187 -10.453 11.947 1.00 0.00 C ATOM 70 CE LYS A 122 -6.562 -11.359 12.995 1.00 0.00 C ATOM 71 NZ LYS A 122 -7.141 -11.126 14.346 1.00 0.00 N ATOM 0 H LYS A 122 -5.800 -6.227 9.964 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.439 -9.090 9.699 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.646 -7.068 11.602 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.603 -8.408 11.002 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.936 -8.772 12.409 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.474 -8.771 13.249 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -8.251 -10.673 11.863 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.741 -10.659 10.974 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.712 -12.400 12.710 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.486 -11.189 13.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.844 -11.889 14.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.805 -10.213 14.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -8.179 -11.113 14.281 1.00 0.00 H new ATOM 85 N VAL A 123 -7.999 -8.532 7.873 1.00 0.00 N ATOM 86 CA VAL A 123 -8.842 -8.214 6.729 1.00 0.00 C ATOM 87 C VAL A 123 -10.255 -7.859 7.186 1.00 0.00 C ATOM 88 O VAL A 123 -10.955 -7.082 6.536 1.00 0.00 O ATOM 89 CB VAL A 123 -8.908 -9.392 5.734 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.665 -8.995 4.475 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.508 -9.884 5.392 1.00 0.00 C ATOM 0 H VAL A 123 -7.702 -9.507 7.920 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.396 -7.356 6.225 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.450 -10.210 6.209 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.699 -9.841 3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.681 -8.701 4.739 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.158 -8.158 3.995 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.576 -10.715 4.689 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.937 -9.072 4.941 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.007 -10.218 6.301 1.00 0.00 H new ATOM 101 N GLU A 124 -10.660 -8.431 8.318 1.00 0.00 N ATOM 102 CA GLU A 124 -11.985 -8.177 8.874 1.00 0.00 C ATOM 103 C GLU A 124 -12.181 -6.690 9.147 1.00 0.00 C ATOM 104 O GLU A 124 -13.263 -6.144 8.921 1.00 0.00 O ATOM 105 CB GLU A 124 -12.183 -8.975 10.165 1.00 0.00 C ATOM 106 CG GLU A 124 -13.544 -8.762 10.808 1.00 0.00 C ATOM 107 CD GLU A 124 -13.661 -9.434 12.162 1.00 0.00 C ATOM 108 OE1 GLU A 124 -13.334 -8.784 13.178 1.00 0.00 O ATOM 109 OE2 GLU A 124 -14.078 -10.611 12.207 1.00 0.00 O ATOM 0 H GLU A 124 -10.089 -9.073 8.867 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.727 -8.496 8.142 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.054 -10.036 9.950 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.406 -8.697 10.877 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.725 -7.693 10.920 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.319 -9.149 10.146 1.00 0.00 H new ATOM 116 N ASP A 125 -11.129 -6.036 9.632 1.00 0.00 N ATOM 117 CA ASP A 125 -11.189 -4.611 9.928 1.00 0.00 C ATOM 118 C ASP A 125 -11.383 -3.822 8.644 1.00 0.00 C ATOM 119 O ASP A 125 -12.093 -2.816 8.616 1.00 0.00 O ATOM 120 CB ASP A 125 -9.914 -4.155 10.640 1.00 0.00 C ATOM 121 CG ASP A 125 -9.787 -4.747 12.029 1.00 0.00 C ATOM 122 OD1 ASP A 125 -9.530 -5.964 12.135 1.00 0.00 O ATOM 123 OD2 ASP A 125 -9.948 -3.994 13.012 1.00 0.00 O ATOM 0 H ASP A 125 -10.227 -6.471 9.827 1.00 0.00 H new ATOM 0 HA ASP A 125 -12.036 -4.428 10.589 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.046 -4.441 10.045 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.909 -3.067 10.709 1.00 0.00 H new ATOM 128 N ALA A 126 -10.747 -4.295 7.578 1.00 0.00 N ATOM 129 CA ALA A 126 -10.853 -3.649 6.279 1.00 0.00 C ATOM 130 C ALA A 126 -12.298 -3.667 5.800 1.00 0.00 C ATOM 131 O ALA A 126 -12.812 -2.661 5.312 1.00 0.00 O ATOM 132 CB ALA A 126 -9.949 -4.333 5.270 1.00 0.00 C ATOM 0 H ALA A 126 -10.153 -5.124 7.590 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.532 -2.612 6.378 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.041 -3.837 4.304 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.915 -4.276 5.610 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.241 -5.378 5.170 1.00 0.00 H new ATOM 138 N LEU A 127 -12.948 -4.821 5.937 1.00 0.00 N ATOM 139 CA LEU A 127 -14.343 -4.951 5.535 1.00 0.00 C ATOM 140 C LEU A 127 -15.213 -4.011 6.356 1.00 0.00 C ATOM 141 O LEU A 127 -16.128 -3.378 5.829 1.00 0.00 O ATOM 142 CB LEU A 127 -14.826 -6.391 5.698 1.00 0.00 C ATOM 143 CG LEU A 127 -14.545 -7.304 4.505 1.00 0.00 C ATOM 144 CD1 LEU A 127 -13.068 -7.653 4.434 1.00 0.00 C ATOM 145 CD2 LEU A 127 -15.394 -8.560 4.591 1.00 0.00 C ATOM 0 H LEU A 127 -12.534 -5.671 6.320 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.422 -4.682 4.482 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.355 -6.819 6.583 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.900 -6.380 5.883 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.810 -6.773 3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.889 -8.304 3.578 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.483 -6.740 4.324 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -12.771 -8.166 5.349 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.183 -9.201 3.735 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.160 -9.095 5.511 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.449 -8.287 4.589 1.00 0.00 H new ATOM 157 N SER A 128 -14.924 -3.927 7.654 1.00 0.00 N ATOM 158 CA SER A 128 -15.668 -3.038 8.536 1.00 0.00 C ATOM 159 C SER A 128 -15.579 -1.617 8.001 1.00 0.00 C ATOM 160 O SER A 128 -16.549 -0.858 8.045 1.00 0.00 O ATOM 161 CB SER A 128 -15.117 -3.102 9.961 1.00 0.00 C ATOM 162 OG SER A 128 -15.836 -2.239 10.825 1.00 0.00 O ATOM 0 H SER A 128 -14.185 -4.460 8.113 1.00 0.00 H new ATOM 0 HA SER A 128 -16.711 -3.354 8.564 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.177 -4.125 10.332 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.063 -2.825 9.959 1.00 0.00 H new ATOM 0 HG SER A 128 -15.465 -2.299 11.730 1.00 0.00 H new ATOM 168 N TYR A 129 -14.400 -1.270 7.490 1.00 0.00 N ATOM 169 CA TYR A 129 -14.175 0.045 6.913 1.00 0.00 C ATOM 170 C TYR A 129 -15.041 0.217 5.672 1.00 0.00 C ATOM 171 O TYR A 129 -15.618 1.281 5.446 1.00 0.00 O ATOM 172 CB TYR A 129 -12.695 0.224 6.556 1.00 0.00 C ATOM 173 CG TYR A 129 -12.404 1.468 5.745 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.240 2.701 6.361 1.00 0.00 C ATOM 175 CD2 TYR A 129 -12.293 1.405 4.361 1.00 0.00 C ATOM 176 CE1 TYR A 129 -11.973 3.838 5.622 1.00 0.00 C ATOM 177 CE2 TYR A 129 -12.027 2.537 3.615 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.868 3.750 4.249 1.00 0.00 C ATOM 179 OH TYR A 129 -11.603 4.880 3.510 1.00 0.00 O ATOM 0 H TYR A 129 -13.587 -1.885 7.466 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.447 0.805 7.646 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.111 0.258 7.476 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.358 -0.649 5.997 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.322 2.773 7.435 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -12.417 0.456 3.861 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -11.847 4.790 6.116 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.944 2.471 2.540 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.560 4.646 2.559 1.00 0.00 H new ATOM 189 N LEU A 130 -15.134 -0.845 4.872 1.00 0.00 N ATOM 190 CA LEU A 130 -15.941 -0.818 3.661 1.00 0.00 C ATOM 191 C LEU A 130 -17.391 -0.514 4.011 1.00 0.00 C ATOM 192 O LEU A 130 -18.090 0.175 3.269 1.00 0.00 O ATOM 193 CB LEU A 130 -15.844 -2.154 2.922 1.00 0.00 C ATOM 194 CG LEU A 130 -16.601 -2.215 1.594 1.00 0.00 C ATOM 195 CD1 LEU A 130 -16.001 -1.240 0.591 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.587 -3.631 1.038 1.00 0.00 C ATOM 0 H LEU A 130 -14.660 -1.732 5.044 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.562 -0.034 3.005 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.793 -2.373 2.734 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.221 -2.941 3.575 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.637 -1.926 1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -16.553 -1.298 -0.347 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -16.063 -0.226 0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.957 -1.497 0.414 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -17.130 -3.656 0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.557 -3.947 0.873 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.064 -4.306 1.749 1.00 0.00 H new ATOM 208 N ASP A 131 -17.832 -1.037 5.150 1.00 0.00 N ATOM 209 CA ASP A 131 -19.192 -0.812 5.615 1.00 0.00 C ATOM 210 C ASP A 131 -19.360 0.637 6.053 1.00 0.00 C ATOM 211 O ASP A 131 -20.391 1.260 5.796 1.00 0.00 O ATOM 212 CB ASP A 131 -19.525 -1.754 6.774 1.00 0.00 C ATOM 213 CG ASP A 131 -20.946 -1.580 7.270 1.00 0.00 C ATOM 214 OD1 ASP A 131 -21.849 -2.261 6.738 1.00 0.00 O ATOM 215 OD2 ASP A 131 -21.159 -0.762 8.189 1.00 0.00 O ATOM 0 H ASP A 131 -17.266 -1.619 5.767 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.879 -1.017 4.794 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.379 -2.786 6.454 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -18.832 -1.574 7.596 1.00 0.00 H new ATOM 220 N GLN A 132 -18.334 1.169 6.717 1.00 0.00 N ATOM 221 CA GLN A 132 -18.358 2.552 7.178 1.00 0.00 C ATOM 222 C GLN A 132 -18.569 3.487 5.997 1.00 0.00 C ATOM 223 O GLN A 132 -19.290 4.481 6.094 1.00 0.00 O ATOM 224 CB GLN A 132 -17.054 2.906 7.895 1.00 0.00 C ATOM 225 CG GLN A 132 -17.112 4.223 8.646 1.00 0.00 C ATOM 226 CD GLN A 132 -18.057 4.177 9.830 1.00 0.00 C ATOM 227 OE1 GLN A 132 -17.656 3.846 10.946 1.00 0.00 O ATOM 228 NE2 GLN A 132 -19.321 4.507 9.593 1.00 0.00 N ATOM 0 H GLN A 132 -17.479 0.662 6.946 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.182 2.668 7.882 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.806 2.109 8.596 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.247 2.950 7.163 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.112 4.483 8.994 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.428 5.012 7.964 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -19.610 4.775 8.652 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -20.003 4.492 10.352 1.00 0.00 H new ATOM 237 N VAL A 133 -17.930 3.158 4.878 1.00 0.00 N ATOM 238 CA VAL A 133 -18.051 3.954 3.665 1.00 0.00 C ATOM 239 C VAL A 133 -19.425 3.765 3.034 1.00 0.00 C ATOM 240 O VAL A 133 -20.020 4.713 2.523 1.00 0.00 O ATOM 241 CB VAL A 133 -16.967 3.578 2.635 1.00 0.00 C ATOM 242 CG1 VAL A 133 -17.062 4.470 1.407 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.583 3.663 3.262 1.00 0.00 C ATOM 0 H VAL A 133 -17.322 2.344 4.788 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.919 4.998 3.949 1.00 0.00 H new ATOM 0 HB VAL A 133 -17.134 2.548 2.318 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.289 4.189 0.692 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -18.043 4.351 0.946 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.923 5.510 1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.831 3.394 2.521 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -15.403 4.680 3.610 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.523 2.975 4.106 1.00 0.00 H new ATOM 253 N LYS A 134 -19.924 2.533 3.075 1.00 0.00 N ATOM 254 CA LYS A 134 -21.232 2.221 2.515 1.00 0.00 C ATOM 255 C LYS A 134 -22.332 2.882 3.340 1.00 0.00 C ATOM 256 O LYS A 134 -23.451 3.072 2.866 1.00 0.00 O ATOM 257 CB LYS A 134 -21.444 0.704 2.470 1.00 0.00 C ATOM 258 CG LYS A 134 -22.737 0.282 1.789 1.00 0.00 C ATOM 259 CD LYS A 134 -22.723 0.615 0.305 1.00 0.00 C ATOM 260 CE LYS A 134 -23.991 0.137 -0.386 1.00 0.00 C ATOM 261 NZ LYS A 134 -23.964 0.414 -1.848 1.00 0.00 N ATOM 0 H LYS A 134 -19.442 1.736 3.490 1.00 0.00 H new ATOM 0 HA LYS A 134 -21.276 2.610 1.498 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.604 0.245 1.949 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.438 0.316 3.489 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -22.885 -0.790 1.921 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -23.580 0.781 2.267 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -22.620 1.692 0.174 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -21.855 0.152 -0.165 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -24.113 -0.934 -0.221 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -24.855 0.628 0.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -24.845 0.073 -2.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -23.874 1.438 -2.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -23.154 -0.076 -2.279 1.00 0.00 H new ATOM 275 N LEU A 135 -22.002 3.228 4.582 1.00 0.00 N ATOM 276 CA LEU A 135 -22.953 3.873 5.479 1.00 0.00 C ATOM 277 C LEU A 135 -22.980 5.382 5.238 1.00 0.00 C ATOM 278 O LEU A 135 -24.035 5.957 4.967 1.00 0.00 O ATOM 279 CB LEU A 135 -22.588 3.570 6.941 1.00 0.00 C ATOM 280 CG LEU A 135 -23.711 3.761 7.973 1.00 0.00 C ATOM 281 CD1 LEU A 135 -24.066 5.232 8.131 1.00 0.00 C ATOM 282 CD2 LEU A 135 -24.944 2.953 7.588 1.00 0.00 C ATOM 0 H LEU A 135 -21.080 3.071 4.989 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.948 3.476 5.276 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.239 2.539 7.001 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.750 4.207 7.224 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.346 3.396 8.933 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.863 5.337 8.867 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -23.188 5.784 8.466 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.402 5.630 7.173 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -25.725 3.104 8.333 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -25.304 3.281 6.613 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -24.686 1.895 7.542 1.00 0.00 H new ATOM 294 N GLN A 136 -21.815 6.016 5.337 1.00 0.00 N ATOM 295 CA GLN A 136 -21.708 7.457 5.130 1.00 0.00 C ATOM 296 C GLN A 136 -21.808 7.810 3.648 1.00 0.00 C ATOM 297 O GLN A 136 -22.703 8.548 3.236 1.00 0.00 O ATOM 298 CB GLN A 136 -20.389 7.981 5.703 1.00 0.00 C ATOM 299 CG GLN A 136 -20.261 7.792 7.207 1.00 0.00 C ATOM 300 CD GLN A 136 -18.988 8.396 7.765 1.00 0.00 C ATOM 301 OE1 GLN A 136 -18.959 9.563 8.155 1.00 0.00 O ATOM 302 NE2 GLN A 136 -17.924 7.602 7.807 1.00 0.00 N ATOM 0 H GLN A 136 -20.933 5.555 5.559 1.00 0.00 H new ATOM 0 HA GLN A 136 -22.539 7.932 5.652 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -19.561 7.473 5.209 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -20.297 9.042 5.469 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -21.120 8.245 7.701 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -20.285 6.727 7.439 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -17.992 6.641 7.473 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -17.039 7.954 8.173 1.00 0.00 H new ATOM 311 N PHE A 137 -20.885 7.278 2.851 1.00 0.00 N ATOM 312 CA PHE A 137 -20.870 7.538 1.415 1.00 0.00 C ATOM 313 C PHE A 137 -21.826 6.607 0.674 1.00 0.00 C ATOM 314 O PHE A 137 -21.650 6.342 -0.516 1.00 0.00 O ATOM 315 CB PHE A 137 -19.452 7.374 0.863 1.00 0.00 C ATOM 316 CG PHE A 137 -18.528 8.496 1.236 1.00 0.00 C ATOM 317 CD1 PHE A 137 -17.978 8.567 2.506 1.00 0.00 C ATOM 318 CD2 PHE A 137 -18.207 9.480 0.315 1.00 0.00 C ATOM 319 CE1 PHE A 137 -17.125 9.599 2.849 1.00 0.00 C ATOM 320 CE2 PHE A 137 -17.357 10.515 0.653 1.00 0.00 C ATOM 321 CZ PHE A 137 -16.814 10.575 1.921 1.00 0.00 C ATOM 0 H PHE A 137 -20.138 6.664 3.176 1.00 0.00 H new ATOM 0 HA PHE A 137 -21.202 8.564 1.257 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -19.036 6.435 1.228 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -19.500 7.300 -0.223 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -18.218 7.808 3.236 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -18.626 9.437 -0.679 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -16.702 9.643 3.842 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -17.117 11.277 -0.074 1.00 0.00 H new ATOM 0 HZ PHE A 137 -16.148 11.382 2.187 1.00 0.00 H new ATOM 331 N GLY A 138 -22.840 6.119 1.381 1.00 0.00 N ATOM 332 CA GLY A 138 -23.810 5.226 0.773 1.00 0.00 C ATOM 333 C GLY A 138 -24.588 5.890 -0.347 1.00 0.00 C ATOM 334 O GLY A 138 -25.073 5.218 -1.258 1.00 0.00 O ATOM 0 H GLY A 138 -23.008 6.326 2.366 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -23.296 4.348 0.383 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -24.505 4.876 1.536 1.00 0.00 H new ATOM 338 N SER A 139 -24.704 7.212 -0.278 1.00 0.00 N ATOM 339 CA SER A 139 -25.428 7.970 -1.291 1.00 0.00 C ATOM 340 C SER A 139 -24.495 8.405 -2.415 1.00 0.00 C ATOM 341 O SER A 139 -24.895 9.140 -3.319 1.00 0.00 O ATOM 342 CB SER A 139 -26.097 9.194 -0.660 1.00 0.00 C ATOM 343 OG SER A 139 -27.016 8.811 0.349 1.00 0.00 O ATOM 0 H SER A 139 -24.306 7.781 0.469 1.00 0.00 H new ATOM 0 HA SER A 139 -26.197 7.323 -1.714 1.00 0.00 H new ATOM 0 HB2 SER A 139 -25.337 9.848 -0.234 1.00 0.00 H new ATOM 0 HB3 SER A 139 -26.615 9.766 -1.430 1.00 0.00 H new ATOM 0 HG SER A 139 -27.428 9.611 0.737 1.00 0.00 H new ATOM 349 N GLN A 140 -23.250 7.943 -2.353 1.00 0.00 N ATOM 350 CA GLN A 140 -22.256 8.279 -3.367 1.00 0.00 C ATOM 351 C GLN A 140 -21.842 7.038 -4.156 1.00 0.00 C ATOM 352 O GLN A 140 -20.870 6.369 -3.804 1.00 0.00 O ATOM 353 CB GLN A 140 -21.023 8.913 -2.718 1.00 0.00 C ATOM 354 CG GLN A 140 -21.325 10.192 -1.952 1.00 0.00 C ATOM 355 CD GLN A 140 -21.951 11.265 -2.824 1.00 0.00 C ATOM 356 OE1 GLN A 140 -22.752 12.072 -2.352 1.00 0.00 O ATOM 357 NE2 GLN A 140 -21.584 11.285 -4.101 1.00 0.00 N ATOM 0 H GLN A 140 -22.905 7.334 -1.611 1.00 0.00 H new ATOM 0 HA GLN A 140 -22.707 8.995 -4.054 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -20.569 8.191 -2.038 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -20.286 9.129 -3.492 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -21.997 9.965 -1.125 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -20.402 10.576 -1.517 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -20.917 10.597 -4.451 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -21.969 11.988 -4.731 1.00 0.00 H new ATOM 366 N PRO A 141 -22.579 6.704 -5.233 1.00 0.00 N ATOM 367 CA PRO A 141 -22.269 5.539 -6.064 1.00 0.00 C ATOM 368 C PRO A 141 -21.072 5.788 -6.974 1.00 0.00 C ATOM 369 O PRO A 141 -20.589 4.876 -7.645 1.00 0.00 O ATOM 370 CB PRO A 141 -23.541 5.352 -6.892 1.00 0.00 C ATOM 371 CG PRO A 141 -24.120 6.719 -7.003 1.00 0.00 C ATOM 372 CD PRO A 141 -23.773 7.427 -5.719 1.00 0.00 C ATOM 0 HA PRO A 141 -22.000 4.667 -5.469 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -23.317 4.935 -7.874 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -24.234 4.666 -6.405 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -23.708 7.248 -7.863 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -25.200 6.674 -7.143 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -23.561 8.483 -5.888 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -24.591 7.378 -5.001 1.00 0.00 H new ATOM 380 N GLN A 142 -20.600 7.030 -6.991 1.00 0.00 N ATOM 381 CA GLN A 142 -19.460 7.405 -7.817 1.00 0.00 C ATOM 382 C GLN A 142 -18.144 7.094 -7.110 1.00 0.00 C ATOM 383 O GLN A 142 -17.351 6.285 -7.587 1.00 0.00 O ATOM 384 CB GLN A 142 -19.523 8.894 -8.165 1.00 0.00 C ATOM 385 CG GLN A 142 -18.443 9.339 -9.139 1.00 0.00 C ATOM 386 CD GLN A 142 -18.555 8.657 -10.489 1.00 0.00 C ATOM 387 OE1 GLN A 142 -19.650 8.297 -10.926 1.00 0.00 O ATOM 388 NE2 GLN A 142 -17.423 8.477 -11.159 1.00 0.00 N ATOM 0 H GLN A 142 -20.991 7.795 -6.441 1.00 0.00 H new ATOM 0 HA GLN A 142 -19.504 6.820 -8.735 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -20.500 9.117 -8.593 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -19.436 9.477 -7.248 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -18.505 10.419 -9.276 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -17.463 9.128 -8.710 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -16.538 8.791 -10.759 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -17.438 8.025 -12.073 1.00 0.00 H new ATOM 397 N VAL A 143 -17.922 7.742 -5.971 1.00 0.00 N ATOM 398 CA VAL A 143 -16.700 7.542 -5.198 1.00 0.00 C ATOM 399 C VAL A 143 -16.515 6.077 -4.808 1.00 0.00 C ATOM 400 O VAL A 143 -15.417 5.534 -4.928 1.00 0.00 O ATOM 401 CB VAL A 143 -16.693 8.423 -3.930 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.675 7.920 -2.916 1.00 0.00 C ATOM 403 CG2 VAL A 143 -16.400 9.867 -4.301 1.00 0.00 C ATOM 0 H VAL A 143 -18.573 8.412 -5.562 1.00 0.00 H new ATOM 0 HA VAL A 143 -15.868 7.836 -5.838 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.680 8.366 -3.470 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -15.693 8.560 -2.034 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.923 6.898 -2.628 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.679 7.941 -3.359 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -16.397 10.481 -3.400 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.425 9.928 -4.785 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -17.167 10.230 -4.985 1.00 0.00 H new ATOM 413 N TYR A 144 -17.586 5.445 -4.341 1.00 0.00 N ATOM 414 CA TYR A 144 -17.528 4.043 -3.938 1.00 0.00 C ATOM 415 C TYR A 144 -17.030 3.174 -5.090 1.00 0.00 C ATOM 416 O TYR A 144 -16.031 2.457 -4.959 1.00 0.00 O ATOM 417 CB TYR A 144 -18.909 3.566 -3.480 1.00 0.00 C ATOM 418 CG TYR A 144 -18.907 2.174 -2.888 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.506 1.957 -1.576 1.00 0.00 C ATOM 420 CD2 TYR A 144 -19.310 1.077 -3.642 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.505 0.687 -1.031 1.00 0.00 C ATOM 422 CE2 TYR A 144 -19.313 -0.196 -3.102 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.910 -0.385 -1.797 1.00 0.00 C ATOM 424 OH TYR A 144 -18.913 -1.650 -1.256 1.00 0.00 O ATOM 0 H TYR A 144 -18.503 5.879 -4.232 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.829 3.953 -3.107 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -19.298 4.265 -2.740 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.592 3.589 -4.330 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -18.190 2.794 -0.972 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.625 1.222 -4.665 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -18.188 0.535 -0.010 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -19.629 -1.038 -3.700 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.766 -2.310 -1.966 1.00 0.00 H new ATOM 434 N ASN A 145 -17.730 3.247 -6.217 1.00 0.00 N ATOM 435 CA ASN A 145 -17.368 2.474 -7.396 1.00 0.00 C ATOM 436 C ASN A 145 -15.961 2.829 -7.864 1.00 0.00 C ATOM 437 O ASN A 145 -15.218 1.967 -8.324 1.00 0.00 O ATOM 438 CB ASN A 145 -18.373 2.724 -8.523 1.00 0.00 C ATOM 439 CG ASN A 145 -18.029 1.960 -9.788 1.00 0.00 C ATOM 440 OD1 ASN A 145 -17.446 0.878 -9.736 1.00 0.00 O ATOM 441 ND2 ASN A 145 -18.390 2.524 -10.936 1.00 0.00 N ATOM 0 H ASN A 145 -18.554 3.836 -6.337 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.388 1.417 -7.130 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -19.369 2.436 -8.188 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.408 3.791 -8.745 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.185 2.058 -11.820 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -18.872 3.423 -10.933 1.00 0.00 H new ATOM 448 N ASP A 146 -15.603 4.104 -7.737 1.00 0.00 N ATOM 449 CA ASP A 146 -14.284 4.576 -8.148 1.00 0.00 C ATOM 450 C ASP A 146 -13.196 4.023 -7.232 1.00 0.00 C ATOM 451 O ASP A 146 -12.069 3.782 -7.665 1.00 0.00 O ATOM 452 CB ASP A 146 -14.240 6.104 -8.152 1.00 0.00 C ATOM 453 CG ASP A 146 -14.704 6.694 -9.469 1.00 0.00 C ATOM 454 OD1 ASP A 146 -15.931 6.756 -9.693 1.00 0.00 O ATOM 455 OD2 ASP A 146 -13.840 7.096 -10.276 1.00 0.00 O ATOM 0 H ASP A 146 -16.208 4.829 -7.352 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.098 4.215 -9.159 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -14.867 6.485 -7.346 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.222 6.436 -7.947 1.00 0.00 H new ATOM 460 N PHE A 147 -13.546 3.815 -5.967 1.00 0.00 N ATOM 461 CA PHE A 147 -12.602 3.292 -4.989 1.00 0.00 C ATOM 462 C PHE A 147 -12.269 1.833 -5.279 1.00 0.00 C ATOM 463 O PHE A 147 -11.109 1.484 -5.513 1.00 0.00 O ATOM 464 CB PHE A 147 -13.170 3.429 -3.575 1.00 0.00 C ATOM 465 CG PHE A 147 -12.268 2.877 -2.507 1.00 0.00 C ATOM 466 CD1 PHE A 147 -11.013 3.425 -2.289 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.675 1.811 -1.722 1.00 0.00 C ATOM 468 CE1 PHE A 147 -10.182 2.920 -1.308 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.847 1.301 -0.740 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.599 1.856 -0.533 1.00 0.00 C ATOM 0 H PHE A 147 -14.478 4.001 -5.596 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.684 3.875 -5.061 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.360 4.482 -3.369 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.131 2.917 -3.527 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.681 4.256 -2.893 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.650 1.374 -1.879 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.207 3.357 -1.147 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.175 0.469 -0.135 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.951 1.458 0.234 1.00 0.00 H new ATOM 480 N LEU A 148 -13.292 0.982 -5.270 1.00 0.00 N ATOM 481 CA LEU A 148 -13.089 -0.439 -5.526 1.00 0.00 C ATOM 482 C LEU A 148 -12.538 -0.669 -6.929 1.00 0.00 C ATOM 483 O LEU A 148 -11.691 -1.539 -7.132 1.00 0.00 O ATOM 484 CB LEU A 148 -14.388 -1.218 -5.324 1.00 0.00 C ATOM 485 CG LEU A 148 -14.803 -1.400 -3.862 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.466 -0.139 -3.333 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.729 -2.598 -3.715 1.00 0.00 C ATOM 0 H LEU A 148 -14.260 1.249 -5.090 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.354 -0.806 -4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.190 -0.704 -5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.281 -2.201 -5.782 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.907 -1.587 -3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.754 -0.288 -2.292 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.767 0.695 -3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.353 0.082 -3.927 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -16.014 -2.712 -2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.623 -2.443 -4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.215 -3.499 -4.051 1.00 0.00 H new ATOM 499 N ASP A 149 -13.018 0.111 -7.897 1.00 0.00 N ATOM 500 CA ASP A 149 -12.542 -0.013 -9.272 1.00 0.00 C ATOM 501 C ASP A 149 -11.037 0.208 -9.317 1.00 0.00 C ATOM 502 O ASP A 149 -10.295 -0.590 -9.892 1.00 0.00 O ATOM 503 CB ASP A 149 -13.243 0.995 -10.186 1.00 0.00 C ATOM 504 CG ASP A 149 -12.806 0.864 -11.632 1.00 0.00 C ATOM 505 OD1 ASP A 149 -11.789 1.486 -12.004 1.00 0.00 O ATOM 506 OD2 ASP A 149 -13.482 0.140 -12.393 1.00 0.00 O ATOM 0 H ASP A 149 -13.729 0.828 -7.756 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.774 -1.017 -9.628 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.322 0.852 -10.121 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.034 2.006 -9.836 1.00 0.00 H new ATOM 511 N ILE A 150 -10.597 1.301 -8.702 1.00 0.00 N ATOM 512 CA ILE A 150 -9.182 1.626 -8.644 1.00 0.00 C ATOM 513 C ILE A 150 -8.396 0.452 -8.078 1.00 0.00 C ATOM 514 O ILE A 150 -7.343 0.085 -8.598 1.00 0.00 O ATOM 515 CB ILE A 150 -8.938 2.882 -7.780 1.00 0.00 C ATOM 516 CG1 ILE A 150 -9.047 4.140 -8.644 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.584 2.813 -7.083 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.914 5.428 -7.863 1.00 0.00 C ATOM 0 H ILE A 150 -11.204 1.976 -8.237 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.841 1.833 -9.659 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.703 2.924 -7.005 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.275 4.110 -9.412 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.008 4.135 -9.158 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.438 3.710 -6.481 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.551 1.935 -6.438 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.793 2.745 -7.830 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -9.002 6.276 -8.542 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.702 5.481 -7.112 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.942 5.456 -7.371 1.00 0.00 H new ATOM 530 N MET A 151 -8.921 -0.130 -7.006 1.00 0.00 N ATOM 531 CA MET A 151 -8.277 -1.268 -6.371 1.00 0.00 C ATOM 532 C MET A 151 -8.111 -2.417 -7.357 1.00 0.00 C ATOM 533 O MET A 151 -7.085 -3.098 -7.361 1.00 0.00 O ATOM 534 CB MET A 151 -9.088 -1.724 -5.162 1.00 0.00 C ATOM 535 CG MET A 151 -8.970 -0.790 -3.971 1.00 0.00 C ATOM 536 SD MET A 151 -7.258 -0.523 -3.475 1.00 0.00 S ATOM 537 CE MET A 151 -6.695 -2.214 -3.292 1.00 0.00 C ATOM 0 H MET A 151 -9.789 0.168 -6.561 1.00 0.00 H new ATOM 0 HA MET A 151 -7.287 -0.959 -6.037 1.00 0.00 H new ATOM 0 HB2 MET A 151 -10.137 -1.807 -5.447 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.758 -2.720 -4.867 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.428 0.168 -4.217 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.528 -1.204 -3.131 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.846 -2.243 -2.609 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.504 -2.825 -2.892 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.392 -2.604 -4.264 1.00 0.00 H new ATOM 547 N LYS A 152 -9.124 -2.630 -8.192 1.00 0.00 N ATOM 548 CA LYS A 152 -9.070 -3.693 -9.186 1.00 0.00 C ATOM 549 C LYS A 152 -8.006 -3.382 -10.227 1.00 0.00 C ATOM 550 O LYS A 152 -7.396 -4.287 -10.791 1.00 0.00 O ATOM 551 CB LYS A 152 -10.428 -3.881 -9.859 1.00 0.00 C ATOM 552 CG LYS A 152 -11.539 -4.264 -8.894 1.00 0.00 C ATOM 553 CD LYS A 152 -12.814 -4.649 -9.628 1.00 0.00 C ATOM 554 CE LYS A 152 -13.427 -3.462 -10.356 1.00 0.00 C ATOM 555 NZ LYS A 152 -14.700 -3.827 -11.037 1.00 0.00 N ATOM 0 H LYS A 152 -9.986 -2.084 -8.199 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.810 -4.622 -8.679 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.703 -2.957 -10.368 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.341 -4.652 -10.624 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.211 -5.098 -8.273 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.743 -3.429 -8.224 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.596 -5.441 -10.344 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.535 -5.051 -8.917 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.613 -2.657 -9.645 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.718 -3.081 -11.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.086 -2.992 -11.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.518 -4.578 -11.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.386 -4.167 -10.333 1.00 0.00 H new ATOM 569 N GLU A 153 -7.793 -2.093 -10.485 1.00 0.00 N ATOM 570 CA GLU A 153 -6.779 -1.674 -11.441 1.00 0.00 C ATOM 571 C GLU A 153 -5.399 -2.029 -10.903 1.00 0.00 C ATOM 572 O GLU A 153 -4.540 -2.523 -11.632 1.00 0.00 O ATOM 573 CB GLU A 153 -6.873 -0.169 -11.706 1.00 0.00 C ATOM 574 CG GLU A 153 -8.196 0.259 -12.319 1.00 0.00 C ATOM 575 CD GLU A 153 -8.249 1.745 -12.617 1.00 0.00 C ATOM 576 OE1 GLU A 153 -7.744 2.153 -13.683 1.00 0.00 O ATOM 577 OE2 GLU A 153 -8.796 2.498 -11.786 1.00 0.00 O ATOM 0 H GLU A 153 -8.307 -1.328 -10.047 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.946 -2.195 -12.384 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.727 0.367 -10.768 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.062 0.126 -12.371 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.362 -0.298 -13.241 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.008 -0.000 -11.639 1.00 0.00 H new ATOM 584 N PHE A 154 -5.204 -1.778 -9.611 1.00 0.00 N ATOM 585 CA PHE A 154 -3.943 -2.086 -8.949 1.00 0.00 C ATOM 586 C PHE A 154 -3.820 -3.593 -8.746 1.00 0.00 C ATOM 587 O PHE A 154 -2.722 -4.126 -8.592 1.00 0.00 O ATOM 588 CB PHE A 154 -3.867 -1.359 -7.601 1.00 0.00 C ATOM 589 CG PHE A 154 -2.667 -1.725 -6.771 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.444 -1.113 -6.991 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.765 -2.678 -5.770 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.340 -1.444 -6.229 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.665 -3.014 -5.003 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.451 -2.396 -5.234 1.00 0.00 C ATOM 0 H PHE A 154 -5.907 -1.361 -9.001 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.118 -1.747 -9.575 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.857 -0.284 -7.781 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.770 -1.578 -7.031 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.352 -0.368 -7.768 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.712 -3.164 -5.587 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.608 -0.959 -6.411 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.754 -3.758 -4.225 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.410 -2.657 -4.637 1.00 0.00 H new ATOM 604 N LYS A 155 -4.965 -4.268 -8.757 1.00 0.00 N ATOM 605 CA LYS A 155 -5.012 -5.714 -8.577 1.00 0.00 C ATOM 606 C LYS A 155 -4.721 -6.433 -9.891 1.00 0.00 C ATOM 607 O LYS A 155 -4.107 -7.501 -9.904 1.00 0.00 O ATOM 608 CB LYS A 155 -6.385 -6.135 -8.048 1.00 0.00 C ATOM 609 CG LYS A 155 -6.468 -7.605 -7.671 1.00 0.00 C ATOM 610 CD LYS A 155 -5.712 -7.895 -6.384 1.00 0.00 C ATOM 611 CE LYS A 155 -5.862 -9.349 -5.968 1.00 0.00 C ATOM 612 NZ LYS A 155 -5.271 -10.278 -6.972 1.00 0.00 N ATOM 0 H LYS A 155 -5.878 -3.833 -8.890 1.00 0.00 H new ATOM 0 HA LYS A 155 -4.247 -5.993 -7.852 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.629 -5.530 -7.175 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -7.138 -5.920 -8.806 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.513 -7.893 -7.553 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -6.059 -8.212 -8.479 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.656 -7.661 -6.520 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -6.082 -7.248 -5.589 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.379 -9.502 -5.003 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.919 -9.582 -5.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.256 -11.243 -6.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.844 -10.262 -7.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.300 -9.978 -7.193 1.00 0.00 H new ATOM 626 N SER A 156 -5.166 -5.839 -10.993 1.00 0.00 N ATOM 627 CA SER A 156 -4.960 -6.419 -12.314 1.00 0.00 C ATOM 628 C SER A 156 -3.717 -5.830 -12.973 1.00 0.00 C ATOM 629 O SER A 156 -3.550 -5.908 -14.191 1.00 0.00 O ATOM 630 CB SER A 156 -6.188 -6.178 -13.195 1.00 0.00 C ATOM 631 OG SER A 156 -6.041 -6.800 -14.461 1.00 0.00 O ATOM 0 H SER A 156 -5.673 -4.954 -10.997 1.00 0.00 H new ATOM 0 HA SER A 156 -4.813 -7.493 -12.198 1.00 0.00 H new ATOM 0 HB2 SER A 156 -7.077 -6.565 -12.698 1.00 0.00 H new ATOM 0 HB3 SER A 156 -6.338 -5.107 -13.328 1.00 0.00 H new ATOM 0 HG SER A 156 -5.112 -6.715 -14.761 1.00 0.00 H new ATOM 637 N GLN A 157 -2.849 -5.241 -12.153 1.00 0.00 N ATOM 638 CA GLN A 157 -1.611 -4.634 -12.636 1.00 0.00 C ATOM 639 C GLN A 157 -1.897 -3.452 -13.559 1.00 0.00 C ATOM 640 O GLN A 157 -2.184 -3.630 -14.744 1.00 0.00 O ATOM 641 CB GLN A 157 -0.750 -5.674 -13.358 1.00 0.00 C ATOM 642 CG GLN A 157 -0.409 -6.879 -12.496 1.00 0.00 C ATOM 643 CD GLN A 157 0.427 -7.908 -13.233 1.00 0.00 C ATOM 644 OE1 GLN A 157 -0.107 -8.809 -13.882 1.00 0.00 O ATOM 645 NE2 GLN A 157 1.744 -7.781 -13.133 1.00 0.00 N ATOM 0 H GLN A 157 -2.982 -5.171 -11.144 1.00 0.00 H new ATOM 0 HA GLN A 157 -1.063 -4.262 -11.771 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.275 -6.012 -14.251 1.00 0.00 H new ATOM 0 HB3 GLN A 157 0.174 -5.202 -13.691 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.131 -6.546 -11.610 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.331 -7.346 -12.150 1.00 0.00 H new ATOM 0 HE21 GLN A 157 2.143 -7.019 -12.585 1.00 0.00 H new ATOM 0 HE22 GLN A 157 2.358 -8.445 -13.605 1.00 0.00 H new ATOM 654 N SER A 158 -1.819 -2.246 -13.002 1.00 0.00 N ATOM 655 CA SER A 158 -2.063 -1.025 -13.765 1.00 0.00 C ATOM 656 C SER A 158 -1.305 0.148 -13.155 1.00 0.00 C ATOM 657 O SER A 158 -0.441 0.745 -13.799 1.00 0.00 O ATOM 658 CB SER A 158 -3.560 -0.714 -13.809 1.00 0.00 C ATOM 659 OG SER A 158 -4.282 -1.766 -14.426 1.00 0.00 O ATOM 0 H SER A 158 -1.588 -2.088 -12.021 1.00 0.00 H new ATOM 0 HA SER A 158 -1.705 -1.181 -14.783 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.932 -0.559 -12.796 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.726 0.214 -14.356 1.00 0.00 H new ATOM 0 HG SER A 158 -4.603 -2.388 -13.740 1.00 0.00 H new ATOM 665 N ILE A 159 -1.636 0.478 -11.910 1.00 0.00 N ATOM 666 CA ILE A 159 -0.983 1.576 -11.208 1.00 0.00 C ATOM 667 C ILE A 159 -0.180 1.058 -10.017 1.00 0.00 C ATOM 668 O ILE A 159 -0.252 -0.122 -9.678 1.00 0.00 O ATOM 669 CB ILE A 159 -2.000 2.628 -10.723 1.00 0.00 C ATOM 670 CG1 ILE A 159 -3.063 1.984 -9.827 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.651 3.315 -11.915 1.00 0.00 C ATOM 672 CD1 ILE A 159 -3.973 2.987 -9.148 1.00 0.00 C ATOM 0 H ILE A 159 -2.354 -0.001 -11.366 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.308 2.052 -11.919 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.470 3.376 -10.134 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.669 1.305 -10.427 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.568 1.382 -9.065 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.368 4.056 -11.561 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.885 3.808 -12.514 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.167 2.574 -12.525 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.700 2.459 -8.530 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.379 3.651 -8.521 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.496 3.573 -9.903 1.00 0.00 H new ATOM 684 N ASP A 160 0.586 1.945 -9.391 1.00 0.00 N ATOM 685 CA ASP A 160 1.404 1.571 -8.241 1.00 0.00 C ATOM 686 C ASP A 160 0.736 1.983 -6.934 1.00 0.00 C ATOM 687 O ASP A 160 -0.368 2.529 -6.935 1.00 0.00 O ATOM 688 CB ASP A 160 2.789 2.214 -8.341 1.00 0.00 C ATOM 689 CG ASP A 160 3.529 1.801 -9.598 1.00 0.00 C ATOM 690 OD1 ASP A 160 4.213 0.756 -9.567 1.00 0.00 O ATOM 691 OD2 ASP A 160 3.425 2.521 -10.613 1.00 0.00 O ATOM 0 H ASP A 160 0.658 2.926 -9.659 1.00 0.00 H new ATOM 0 HA ASP A 160 1.511 0.486 -8.246 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.685 3.299 -8.324 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.379 1.937 -7.468 1.00 0.00 H new ATOM 696 N THR A 161 1.414 1.720 -5.819 1.00 0.00 N ATOM 697 CA THR A 161 0.887 2.063 -4.501 1.00 0.00 C ATOM 698 C THR A 161 0.647 3.571 -4.364 1.00 0.00 C ATOM 699 O THR A 161 -0.435 3.984 -3.947 1.00 0.00 O ATOM 700 CB THR A 161 1.822 1.587 -3.370 1.00 0.00 C ATOM 701 OG1 THR A 161 2.013 0.170 -3.455 1.00 0.00 O ATOM 702 CG2 THR A 161 1.248 1.944 -2.005 1.00 0.00 C ATOM 0 H THR A 161 2.329 1.270 -5.802 1.00 0.00 H new ATOM 0 HA THR A 161 -0.067 1.545 -4.407 1.00 0.00 H new ATOM 0 HB THR A 161 2.781 2.091 -3.487 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.609 -0.124 -2.735 1.00 0.00 H new ATOM 0 HG21 THR A 161 1.925 1.598 -1.224 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.131 3.025 -1.931 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.277 1.465 -1.882 1.00 0.00 H new ATOM 710 N PRO A 162 1.643 4.420 -4.708 1.00 0.00 N ATOM 711 CA PRO A 162 1.491 5.876 -4.610 1.00 0.00 C ATOM 712 C PRO A 162 0.282 6.376 -5.391 1.00 0.00 C ATOM 713 O PRO A 162 -0.364 7.348 -4.999 1.00 0.00 O ATOM 714 CB PRO A 162 2.783 6.421 -5.228 1.00 0.00 C ATOM 715 CG PRO A 162 3.768 5.315 -5.086 1.00 0.00 C ATOM 716 CD PRO A 162 2.980 4.042 -5.211 1.00 0.00 C ATOM 0 HA PRO A 162 1.331 6.199 -3.581 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.638 6.690 -6.274 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.120 7.320 -4.712 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.537 5.376 -5.856 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.277 5.366 -4.123 1.00 0.00 H new ATOM 0 HD2 PRO A 162 2.938 3.694 -6.243 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.419 3.237 -4.621 1.00 0.00 H new ATOM 724 N GLY A 163 -0.016 5.701 -6.496 1.00 0.00 N ATOM 725 CA GLY A 163 -1.149 6.083 -7.317 1.00 0.00 C ATOM 726 C GLY A 163 -2.472 5.758 -6.655 1.00 0.00 C ATOM 727 O GLY A 163 -3.415 6.545 -6.720 1.00 0.00 O ATOM 0 H GLY A 163 0.508 4.895 -6.838 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.101 7.152 -7.524 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.089 5.570 -8.277 1.00 0.00 H new ATOM 731 N VAL A 164 -2.540 4.596 -6.014 1.00 0.00 N ATOM 732 CA VAL A 164 -3.756 4.170 -5.334 1.00 0.00 C ATOM 733 C VAL A 164 -4.080 5.096 -4.166 1.00 0.00 C ATOM 734 O VAL A 164 -5.224 5.511 -3.990 1.00 0.00 O ATOM 735 CB VAL A 164 -3.631 2.725 -4.811 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.890 2.309 -4.064 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.346 1.768 -5.958 1.00 0.00 C ATOM 0 H VAL A 164 -1.767 3.933 -5.952 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.563 4.213 -6.066 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.795 2.685 -4.112 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.778 1.286 -3.704 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -5.048 2.976 -3.217 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.747 2.366 -4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.261 0.752 -5.572 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -4.160 1.814 -6.681 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.412 2.051 -6.444 1.00 0.00 H new ATOM 747 N ILE A 165 -3.064 5.420 -3.375 1.00 0.00 N ATOM 748 CA ILE A 165 -3.241 6.292 -2.221 1.00 0.00 C ATOM 749 C ILE A 165 -3.648 7.700 -2.647 1.00 0.00 C ATOM 750 O ILE A 165 -4.615 8.258 -2.128 1.00 0.00 O ATOM 751 CB ILE A 165 -1.951 6.371 -1.379 1.00 0.00 C ATOM 752 CG1 ILE A 165 -1.501 4.966 -0.968 1.00 0.00 C ATOM 753 CG2 ILE A 165 -2.171 7.246 -0.151 1.00 0.00 C ATOM 754 CD1 ILE A 165 -0.121 4.926 -0.345 1.00 0.00 C ATOM 0 H ILE A 165 -2.108 5.091 -3.512 1.00 0.00 H new ATOM 0 HA ILE A 165 -4.038 5.859 -1.616 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.165 6.823 -1.984 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.221 4.556 -0.260 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.513 4.319 -1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.252 7.292 0.433 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -2.451 8.251 -0.466 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.968 6.822 0.460 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.129 3.899 -0.080 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.611 5.305 -1.058 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.109 5.545 0.552 1.00 0.00 H new ATOM 766 N SER A 166 -2.907 8.267 -3.595 1.00 0.00 N ATOM 767 CA SER A 166 -3.188 9.612 -4.088 1.00 0.00 C ATOM 768 C SER A 166 -4.597 9.711 -4.666 1.00 0.00 C ATOM 769 O SER A 166 -5.377 10.582 -4.278 1.00 0.00 O ATOM 770 CB SER A 166 -2.164 10.010 -5.152 1.00 0.00 C ATOM 771 OG SER A 166 -2.193 9.114 -6.250 1.00 0.00 O ATOM 0 H SER A 166 -2.107 7.815 -4.038 1.00 0.00 H new ATOM 0 HA SER A 166 -3.118 10.296 -3.242 1.00 0.00 H new ATOM 0 HB2 SER A 166 -2.371 11.022 -5.499 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.166 10.021 -4.714 1.00 0.00 H new ATOM 0 HG SER A 166 -1.732 8.284 -6.007 1.00 0.00 H new ATOM 777 N ARG A 167 -4.914 8.815 -5.595 1.00 0.00 N ATOM 778 CA ARG A 167 -6.227 8.803 -6.233 1.00 0.00 C ATOM 779 C ARG A 167 -7.348 8.740 -5.199 1.00 0.00 C ATOM 780 O ARG A 167 -8.269 9.556 -5.224 1.00 0.00 O ATOM 781 CB ARG A 167 -6.340 7.621 -7.196 1.00 0.00 C ATOM 782 CG ARG A 167 -5.546 7.804 -8.479 1.00 0.00 C ATOM 783 CD ARG A 167 -5.797 6.665 -9.455 1.00 0.00 C ATOM 784 NE ARG A 167 -5.056 6.839 -10.701 1.00 0.00 N ATOM 785 CZ ARG A 167 -5.328 6.174 -11.820 1.00 0.00 C ATOM 786 NH1 ARG A 167 -6.327 5.302 -11.851 1.00 0.00 N ATOM 787 NH2 ARG A 167 -4.603 6.382 -12.910 1.00 0.00 N ATOM 0 H ARG A 167 -4.280 8.087 -5.923 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.332 9.733 -6.792 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.996 6.718 -6.692 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.389 7.466 -7.447 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.818 8.751 -8.945 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.483 7.858 -8.246 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.511 5.721 -8.992 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.863 6.603 -9.673 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.286 7.508 -10.714 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.889 5.140 -11.015 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.533 4.793 -12.711 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.835 7.053 -12.891 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -4.813 5.871 -13.767 1.00 0.00 H new ATOM 801 N VAL A 168 -7.267 7.770 -4.294 1.00 0.00 N ATOM 802 CA VAL A 168 -8.281 7.607 -3.257 1.00 0.00 C ATOM 803 C VAL A 168 -8.346 8.838 -2.357 1.00 0.00 C ATOM 804 O VAL A 168 -9.407 9.182 -1.837 1.00 0.00 O ATOM 805 CB VAL A 168 -8.011 6.354 -2.400 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.995 6.264 -1.242 1.00 0.00 C ATOM 807 CG2 VAL A 168 -8.083 5.101 -3.259 1.00 0.00 C ATOM 0 H VAL A 168 -6.511 7.086 -4.257 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.240 7.485 -3.761 1.00 0.00 H new ATOM 0 HB VAL A 168 -7.007 6.435 -1.984 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.783 5.372 -0.653 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.896 7.147 -0.611 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.011 6.209 -1.632 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.890 4.224 -2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -9.075 5.021 -3.703 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.335 5.159 -4.050 1.00 0.00 H new ATOM 817 N SER A 169 -7.207 9.501 -2.182 1.00 0.00 N ATOM 818 CA SER A 169 -7.143 10.695 -1.348 1.00 0.00 C ATOM 819 C SER A 169 -7.989 11.817 -1.943 1.00 0.00 C ATOM 820 O SER A 169 -8.744 12.481 -1.232 1.00 0.00 O ATOM 821 CB SER A 169 -5.694 11.161 -1.187 1.00 0.00 C ATOM 822 OG SER A 169 -4.936 10.223 -0.442 1.00 0.00 O ATOM 0 H SER A 169 -6.319 9.232 -2.605 1.00 0.00 H new ATOM 0 HA SER A 169 -7.542 10.442 -0.366 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.242 11.300 -2.169 1.00 0.00 H new ATOM 0 HB3 SER A 169 -5.674 12.129 -0.687 1.00 0.00 H new ATOM 0 HG SER A 169 -4.611 9.517 -1.039 1.00 0.00 H new ATOM 828 N GLN A 170 -7.860 12.023 -3.252 1.00 0.00 N ATOM 829 CA GLN A 170 -8.617 13.064 -3.939 1.00 0.00 C ATOM 830 C GLN A 170 -10.025 12.583 -4.278 1.00 0.00 C ATOM 831 O GLN A 170 -10.910 13.386 -4.578 1.00 0.00 O ATOM 832 CB GLN A 170 -7.892 13.499 -5.215 1.00 0.00 C ATOM 833 CG GLN A 170 -7.716 12.382 -6.232 1.00 0.00 C ATOM 834 CD GLN A 170 -7.005 12.843 -7.491 1.00 0.00 C ATOM 835 OE1 GLN A 170 -6.290 12.072 -8.130 1.00 0.00 O ATOM 836 NE2 GLN A 170 -7.203 14.104 -7.857 1.00 0.00 N ATOM 0 H GLN A 170 -7.240 11.484 -3.856 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.697 13.919 -3.267 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -8.448 14.315 -5.678 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.911 13.893 -4.948 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -7.151 11.568 -5.778 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -8.694 11.981 -6.498 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -7.804 14.709 -7.298 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -6.754 14.468 -8.698 1.00 0.00 H new ATOM 845 N LEU A 171 -10.227 11.270 -4.228 1.00 0.00 N ATOM 846 CA LEU A 171 -11.528 10.683 -4.532 1.00 0.00 C ATOM 847 C LEU A 171 -12.494 10.888 -3.369 1.00 0.00 C ATOM 848 O LEU A 171 -13.663 11.218 -3.569 1.00 0.00 O ATOM 849 CB LEU A 171 -11.380 9.189 -4.823 1.00 0.00 C ATOM 850 CG LEU A 171 -12.457 8.590 -5.731 1.00 0.00 C ATOM 851 CD1 LEU A 171 -11.996 8.596 -7.180 1.00 0.00 C ATOM 852 CD2 LEU A 171 -12.808 7.183 -5.276 1.00 0.00 C ATOM 0 H LEU A 171 -9.506 10.592 -3.980 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.930 11.181 -5.414 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.406 9.020 -5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.385 8.649 -3.876 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.355 9.204 -5.661 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -12.774 8.167 -7.811 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -11.798 9.621 -7.495 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.085 8.005 -7.274 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -13.575 6.770 -5.931 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.918 6.555 -5.317 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -13.183 7.214 -4.253 1.00 0.00 H new ATOM 864 N PHE A 172 -11.993 10.689 -2.155 1.00 0.00 N ATOM 865 CA PHE A 172 -12.801 10.849 -0.951 1.00 0.00 C ATOM 866 C PHE A 172 -12.610 12.238 -0.352 1.00 0.00 C ATOM 867 O PHE A 172 -12.969 12.482 0.800 1.00 0.00 O ATOM 868 CB PHE A 172 -12.426 9.784 0.082 1.00 0.00 C ATOM 869 CG PHE A 172 -12.884 8.399 -0.278 1.00 0.00 C ATOM 870 CD1 PHE A 172 -12.323 7.724 -1.351 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.872 7.769 0.462 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.740 6.447 -1.679 1.00 0.00 C ATOM 873 CE2 PHE A 172 -14.292 6.494 0.139 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.726 5.831 -0.932 1.00 0.00 C ATOM 0 H PHE A 172 -11.026 10.415 -1.978 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.849 10.729 -1.226 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -11.343 9.777 0.206 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.855 10.059 1.045 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -11.552 8.201 -1.937 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -14.319 8.281 1.301 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -12.296 5.932 -2.518 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -15.063 6.015 0.724 1.00 0.00 H new ATOM 0 HZ PHE A 172 -14.053 4.833 -1.185 1.00 0.00 H new ATOM 884 N LYS A 173 -12.043 13.145 -1.146 1.00 0.00 N ATOM 885 CA LYS A 173 -11.798 14.514 -0.700 1.00 0.00 C ATOM 886 C LYS A 173 -13.064 15.135 -0.119 1.00 0.00 C ATOM 887 O LYS A 173 -14.081 15.253 -0.802 1.00 0.00 O ATOM 888 CB LYS A 173 -11.285 15.363 -1.866 1.00 0.00 C ATOM 889 CG LYS A 173 -10.936 16.791 -1.475 1.00 0.00 C ATOM 890 CD LYS A 173 -10.441 17.592 -2.670 1.00 0.00 C ATOM 891 CE LYS A 173 -9.079 17.109 -3.143 1.00 0.00 C ATOM 892 NZ LYS A 173 -8.032 17.293 -2.100 1.00 0.00 N ATOM 0 H LYS A 173 -11.745 12.955 -2.103 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.041 14.486 0.084 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.402 14.886 -2.290 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.043 15.385 -2.649 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.813 17.277 -1.048 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.169 16.780 -0.700 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -11.160 17.511 -3.486 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -10.381 18.647 -2.402 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -9.141 16.055 -3.413 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -8.794 17.652 -4.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -7.091 17.230 -2.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -8.145 18.226 -1.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -8.128 16.551 -1.377 1.00 0.00 H new ATOM 906 N GLY A 174 -12.991 15.529 1.150 1.00 0.00 N ATOM 907 CA GLY A 174 -14.135 16.134 1.810 1.00 0.00 C ATOM 908 C GLY A 174 -14.201 15.786 3.284 1.00 0.00 C ATOM 909 O GLY A 174 -14.429 16.657 4.124 1.00 0.00 O ATOM 0 H GLY A 174 -12.159 15.440 1.733 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.086 17.217 1.697 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.051 15.804 1.320 1.00 0.00 H new ATOM 913 N HIS A 175 -14.002 14.510 3.597 1.00 0.00 N ATOM 914 CA HIS A 175 -14.038 14.046 4.980 1.00 0.00 C ATOM 915 C HIS A 175 -12.703 13.412 5.374 1.00 0.00 C ATOM 916 O HIS A 175 -12.434 12.261 5.032 1.00 0.00 O ATOM 917 CB HIS A 175 -15.170 13.033 5.170 1.00 0.00 C ATOM 918 CG HIS A 175 -16.527 13.581 4.853 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.341 14.168 5.799 1.00 0.00 N ATOM 920 CD2 HIS A 175 -17.215 13.623 3.687 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.471 14.547 5.229 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.420 14.228 3.949 1.00 0.00 N ATOM 0 H HIS A 175 -13.814 13.778 2.912 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.218 14.907 5.623 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -14.981 12.167 4.536 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.162 12.681 6.202 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -16.879 13.251 2.731 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.296 15.035 5.726 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -19.156 14.403 3.265 1.00 0.00 H new ATOM 931 N PRO A 176 -11.843 14.156 6.100 1.00 0.00 N ATOM 932 CA PRO A 176 -10.533 13.651 6.532 1.00 0.00 C ATOM 933 C PRO A 176 -10.641 12.403 7.404 1.00 0.00 C ATOM 934 O PRO A 176 -9.641 11.740 7.678 1.00 0.00 O ATOM 935 CB PRO A 176 -9.942 14.812 7.340 1.00 0.00 C ATOM 936 CG PRO A 176 -10.687 16.018 6.883 1.00 0.00 C ATOM 937 CD PRO A 176 -12.071 15.540 6.552 1.00 0.00 C ATOM 0 HA PRO A 176 -9.922 13.351 5.681 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -10.068 14.652 8.411 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -8.872 14.916 7.157 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.712 16.781 7.661 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.209 16.467 6.012 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.730 15.578 7.420 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.533 16.148 5.774 1.00 0.00 H new ATOM 945 N ASP A 177 -11.859 12.089 7.839 1.00 0.00 N ATOM 946 CA ASP A 177 -12.094 10.920 8.681 1.00 0.00 C ATOM 947 C ASP A 177 -11.613 9.645 7.995 1.00 0.00 C ATOM 948 O ASP A 177 -10.685 8.988 8.466 1.00 0.00 O ATOM 949 CB ASP A 177 -13.581 10.803 9.020 1.00 0.00 C ATOM 950 CG ASP A 177 -13.882 9.600 9.892 1.00 0.00 C ATOM 951 OD1 ASP A 177 -13.836 9.738 11.132 1.00 0.00 O ATOM 952 OD2 ASP A 177 -14.166 8.518 9.334 1.00 0.00 O ATOM 0 H ASP A 177 -12.698 12.628 7.622 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.526 11.048 9.603 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -13.907 11.709 9.531 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.157 10.733 8.097 1.00 0.00 H new ATOM 957 N LEU A 178 -12.252 9.300 6.880 1.00 0.00 N ATOM 958 CA LEU A 178 -11.892 8.105 6.123 1.00 0.00 C ATOM 959 C LEU A 178 -10.428 8.145 5.695 1.00 0.00 C ATOM 960 O LEU A 178 -9.797 7.103 5.509 1.00 0.00 O ATOM 961 CB LEU A 178 -12.791 7.972 4.893 1.00 0.00 C ATOM 962 CG LEU A 178 -13.945 6.971 5.021 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.783 7.256 6.259 1.00 0.00 C ATOM 964 CD2 LEU A 178 -14.813 7.009 3.774 1.00 0.00 C ATOM 0 H LEU A 178 -13.024 9.833 6.480 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.035 7.239 6.770 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -13.208 8.952 4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.173 7.680 4.044 1.00 0.00 H new ATOM 0 HG LEU A 178 -13.519 5.973 5.125 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.594 6.531 6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.156 7.181 7.148 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -15.200 8.261 6.193 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -15.629 6.294 3.877 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -15.223 8.011 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -14.211 6.749 2.903 1.00 0.00 H new ATOM 976 N ILE A 179 -9.891 9.353 5.543 1.00 0.00 N ATOM 977 CA ILE A 179 -8.500 9.527 5.136 1.00 0.00 C ATOM 978 C ILE A 179 -7.547 8.960 6.182 1.00 0.00 C ATOM 979 O ILE A 179 -6.700 8.120 5.876 1.00 0.00 O ATOM 980 CB ILE A 179 -8.160 11.014 4.905 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.192 11.666 3.981 1.00 0.00 C ATOM 982 CG2 ILE A 179 -6.757 11.156 4.330 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.294 11.018 2.616 1.00 0.00 C ATOM 0 H ILE A 179 -10.398 10.225 5.695 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.377 8.984 4.199 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.191 11.528 5.866 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -10.169 11.630 4.463 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.937 12.718 3.854 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.533 12.211 4.173 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.034 10.731 5.026 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.698 10.627 3.379 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -10.046 11.537 2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -8.329 11.077 2.112 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -9.580 9.972 2.730 1.00 0.00 H new ATOM 995 N MET A 180 -7.692 9.426 7.419 1.00 0.00 N ATOM 996 CA MET A 180 -6.843 8.970 8.514 1.00 0.00 C ATOM 997 C MET A 180 -7.057 7.486 8.790 1.00 0.00 C ATOM 998 O MET A 180 -6.102 6.747 9.034 1.00 0.00 O ATOM 999 CB MET A 180 -7.129 9.784 9.777 1.00 0.00 C ATOM 1000 CG MET A 180 -6.274 9.383 10.969 1.00 0.00 C ATOM 1001 SD MET A 180 -6.692 10.300 12.465 1.00 0.00 S ATOM 1002 CE MET A 180 -8.383 9.772 12.727 1.00 0.00 C ATOM 0 H MET A 180 -8.390 10.120 7.688 1.00 0.00 H new ATOM 0 HA MET A 180 -5.803 9.117 8.221 1.00 0.00 H new ATOM 0 HB2 MET A 180 -6.966 10.840 9.563 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.181 9.671 10.041 1.00 0.00 H new ATOM 0 HG2 MET A 180 -6.396 8.316 11.156 1.00 0.00 H new ATOM 0 HG3 MET A 180 -5.223 9.547 10.729 1.00 0.00 H new ATOM 0 HE1 MET A 180 -8.652 9.919 13.773 1.00 0.00 H new ATOM 0 HE2 MET A 180 -9.050 10.359 12.095 1.00 0.00 H new ATOM 0 HE3 MET A 180 -8.478 8.716 12.473 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.314 7.055 8.746 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.629 5.661 8.996 1.00 0.00 C ATOM 1014 C GLY A 181 -8.055 4.736 7.941 1.00 0.00 C ATOM 1015 O GLY A 181 -7.715 3.588 8.232 1.00 0.00 O ATOM 0 H GLY A 181 -9.120 7.646 8.542 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.243 5.375 9.974 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.711 5.538 9.032 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.944 5.236 6.714 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.408 4.445 5.610 1.00 0.00 C ATOM 1021 C PHE A 182 -5.884 4.393 5.667 1.00 0.00 C ATOM 1022 O PHE A 182 -5.275 3.376 5.335 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.862 5.032 4.271 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.456 4.210 3.081 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -8.163 3.070 2.738 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.369 4.582 2.305 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.794 2.313 1.643 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -5.995 3.828 1.208 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.709 2.693 0.876 1.00 0.00 C ATOM 0 H PHE A 182 -8.218 6.185 6.459 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.790 3.428 5.703 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.947 5.133 4.278 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.449 6.035 4.166 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -9.012 2.769 3.333 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.809 5.469 2.560 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.353 1.425 1.387 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.146 4.126 0.611 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.420 2.104 0.018 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.275 5.496 6.090 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.822 5.580 6.190 1.00 0.00 C ATOM 1041 C ASN A 183 -3.291 4.588 7.221 1.00 0.00 C ATOM 1042 O ASN A 183 -2.177 4.080 7.095 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.401 7.004 6.564 1.00 0.00 C ATOM 1044 CG ASN A 183 -1.917 7.248 6.365 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -1.102 6.332 6.474 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -1.560 8.492 6.072 1.00 0.00 N ATOM 0 H ASN A 183 -5.766 6.345 6.369 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.396 5.326 5.219 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.966 7.715 5.961 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -3.659 7.193 7.606 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.576 8.720 5.927 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -2.269 9.221 5.991 1.00 0.00 H new ATOM 1053 N THR A 184 -4.102 4.315 8.240 1.00 0.00 N ATOM 1054 CA THR A 184 -3.721 3.388 9.299 1.00 0.00 C ATOM 1055 C THR A 184 -3.339 2.021 8.732 1.00 0.00 C ATOM 1056 O THR A 184 -2.272 1.492 9.040 1.00 0.00 O ATOM 1057 CB THR A 184 -4.862 3.210 10.318 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.257 4.486 10.838 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.433 2.305 11.463 1.00 0.00 C ATOM 0 H THR A 184 -5.029 4.724 8.354 1.00 0.00 H new ATOM 0 HA THR A 184 -2.855 3.819 9.801 1.00 0.00 H new ATOM 0 HB THR A 184 -5.705 2.746 9.806 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.642 5.028 10.118 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.257 2.196 12.169 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.159 1.326 11.070 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.575 2.744 11.972 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.218 1.457 7.908 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.971 0.152 7.302 1.00 0.00 C ATOM 1069 C PHE A 185 -2.625 0.124 6.582 1.00 0.00 C ATOM 1070 O PHE A 185 -1.863 -0.834 6.714 1.00 0.00 O ATOM 1071 CB PHE A 185 -5.093 -0.207 6.326 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.332 -0.723 7.001 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -6.403 -2.037 7.433 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.426 0.105 7.203 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -7.539 -2.518 8.054 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.567 -0.371 7.823 1.00 0.00 C ATOM 1077 CZ PHE A 185 -8.623 -1.684 8.249 1.00 0.00 C ATOM 0 H PHE A 185 -5.107 1.883 7.645 1.00 0.00 H new ATOM 0 HA PHE A 185 -3.947 -0.587 8.103 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -5.349 0.675 5.739 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.729 -0.960 5.627 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -5.559 -2.694 7.282 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -7.387 1.132 6.873 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -7.580 -3.545 8.387 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -9.413 0.283 7.974 1.00 0.00 H new ATOM 0 HZ PHE A 185 -9.513 -2.058 8.734 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.338 1.177 5.824 1.00 0.00 N ATOM 1088 CA LEU A 186 -1.079 1.270 5.092 1.00 0.00 C ATOM 1089 C LEU A 186 0.108 1.198 6.052 1.00 0.00 C ATOM 1090 O LEU A 186 -0.018 1.548 7.225 1.00 0.00 O ATOM 1091 CB LEU A 186 -1.026 2.573 4.291 1.00 0.00 C ATOM 1092 CG LEU A 186 -2.035 2.677 3.145 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -2.021 4.076 2.552 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.735 1.639 2.073 1.00 0.00 C ATOM 0 H LEU A 186 -2.959 1.977 5.700 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.021 0.428 4.402 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.189 3.407 4.974 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -0.022 2.688 3.881 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.031 2.481 3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.744 4.134 1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -2.284 4.801 3.323 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -1.025 4.299 2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.463 1.728 1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.733 1.804 1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.794 0.641 2.506 1.00 0.00 H new ATOM 1106 N PRO A 187 1.281 0.742 5.569 1.00 0.00 N ATOM 1107 CA PRO A 187 2.482 0.629 6.402 1.00 0.00 C ATOM 1108 C PRO A 187 2.911 1.977 6.979 1.00 0.00 C ATOM 1109 O PRO A 187 2.731 3.014 6.340 1.00 0.00 O ATOM 1110 CB PRO A 187 3.551 0.095 5.440 1.00 0.00 C ATOM 1111 CG PRO A 187 3.028 0.390 4.076 1.00 0.00 C ATOM 1112 CD PRO A 187 1.534 0.313 4.182 1.00 0.00 C ATOM 0 HA PRO A 187 2.315 -0.016 7.265 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.511 0.582 5.608 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.708 -0.975 5.579 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.345 1.378 3.741 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.405 -0.329 3.349 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.043 0.967 3.461 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.167 -0.697 3.998 1.00 0.00 H new ATOM 1120 N PRO A 188 3.484 1.984 8.199 1.00 0.00 N ATOM 1121 CA PRO A 188 3.931 3.220 8.848 1.00 0.00 C ATOM 1122 C PRO A 188 5.013 3.931 8.044 1.00 0.00 C ATOM 1123 O PRO A 188 5.879 3.290 7.447 1.00 0.00 O ATOM 1124 CB PRO A 188 4.493 2.747 10.195 1.00 0.00 C ATOM 1125 CG PRO A 188 3.914 1.390 10.406 1.00 0.00 C ATOM 1126 CD PRO A 188 3.742 0.801 9.037 1.00 0.00 C ATOM 0 HA PRO A 188 3.119 3.941 8.945 1.00 0.00 H new ATOM 0 HB2 PRO A 188 5.582 2.712 10.176 1.00 0.00 H new ATOM 0 HB3 PRO A 188 4.210 3.425 11.000 1.00 0.00 H new ATOM 0 HG2 PRO A 188 4.574 0.774 11.017 1.00 0.00 H new ATOM 0 HG3 PRO A 188 2.959 1.449 10.929 1.00 0.00 H new ATOM 0 HD2 PRO A 188 4.634 0.264 8.714 1.00 0.00 H new ATOM 0 HD3 PRO A 188 2.914 0.093 9.003 1.00 0.00 H new ATOM 1134 N GLY A 189 4.957 5.259 8.030 1.00 0.00 N ATOM 1135 CA GLY A 189 5.939 6.035 7.295 1.00 0.00 C ATOM 1136 C GLY A 189 7.319 5.968 7.919 1.00 0.00 C ATOM 1137 O GLY A 189 8.314 6.073 7.173 1.00 0.00 O ATOM 1138 OXT GLY A 189 7.404 5.810 9.156 1.00 0.00 O ATOM 0 H GLY A 189 4.249 5.811 8.514 1.00 0.00 H new ATOM 0 HA2 GLY A 189 5.990 5.671 6.269 1.00 0.00 H new ATOM 0 HA3 GLY A 189 5.615 7.075 7.249 1.00 0.00 H new TER 1142 GLY A 189 ATOM 1143 N SER B 126 -22.891 -20.576 6.180 1.00 0.00 N ATOM 1144 CA SER B 126 -22.896 -20.070 4.784 1.00 0.00 C ATOM 1145 C SER B 126 -21.968 -18.869 4.635 1.00 0.00 C ATOM 1146 O SER B 126 -22.150 -17.846 5.295 1.00 0.00 O ATOM 1147 CB SER B 126 -24.316 -19.680 4.367 1.00 0.00 C ATOM 1148 OG SER B 126 -24.836 -18.669 5.214 1.00 0.00 O ATOM 0 HA SER B 126 -22.536 -20.869 4.135 1.00 0.00 H new ATOM 0 HB2 SER B 126 -24.312 -19.328 3.335 1.00 0.00 H new ATOM 0 HB3 SER B 126 -24.963 -20.557 4.402 1.00 0.00 H new ATOM 0 HG SER B 126 -24.106 -18.091 5.520 1.00 0.00 H new ATOM 1156 N SER B 127 -20.973 -19.001 3.764 1.00 0.00 N ATOM 1157 CA SER B 127 -20.014 -17.927 3.528 1.00 0.00 C ATOM 1158 C SER B 127 -20.288 -17.234 2.197 1.00 0.00 C ATOM 1159 O SER B 127 -21.162 -17.655 1.438 1.00 0.00 O ATOM 1160 CB SER B 127 -18.589 -18.478 3.544 1.00 0.00 C ATOM 1161 OG SER B 127 -18.287 -19.072 4.794 1.00 0.00 O ATOM 0 H SER B 127 -20.809 -19.841 3.209 1.00 0.00 H new ATOM 0 HA SER B 127 -20.123 -17.194 4.327 1.00 0.00 H new ATOM 0 HB2 SER B 127 -18.472 -19.215 2.750 1.00 0.00 H new ATOM 0 HB3 SER B 127 -17.882 -17.674 3.340 1.00 0.00 H new ATOM 0 HG SER B 127 -17.370 -19.419 4.779 1.00 0.00 H new ATOM 1167 N THR B 128 -19.532 -16.171 1.925 1.00 0.00 N ATOM 1168 CA THR B 128 -19.680 -15.408 0.687 1.00 0.00 C ATOM 1169 C THR B 128 -21.042 -14.719 0.622 1.00 0.00 C ATOM 1170 O THR B 128 -22.078 -15.345 0.840 1.00 0.00 O ATOM 1171 CB THR B 128 -19.502 -16.300 -0.557 1.00 0.00 C ATOM 1172 OG1 THR B 128 -18.281 -17.042 -0.458 1.00 0.00 O ATOM 1173 CG2 THR B 128 -19.485 -15.461 -1.827 1.00 0.00 C ATOM 0 H THR B 128 -18.807 -15.817 2.549 1.00 0.00 H new ATOM 0 HA THR B 128 -18.895 -14.652 0.690 1.00 0.00 H new ATOM 0 HB THR B 128 -20.345 -16.989 -0.604 1.00 0.00 H new ATOM 0 HG1 THR B 128 -18.177 -17.607 -1.252 1.00 0.00 H new ATOM 0 HG21 THR B 128 -19.358 -16.112 -2.692 1.00 0.00 H new ATOM 0 HG22 THR B 128 -20.426 -14.918 -1.917 1.00 0.00 H new ATOM 0 HG23 THR B 128 -18.659 -14.751 -1.783 1.00 0.00 H new ATOM 1181 N TRP B 129 -21.032 -13.427 0.315 1.00 0.00 N ATOM 1182 CA TRP B 129 -22.265 -12.653 0.225 1.00 0.00 C ATOM 1183 C TRP B 129 -22.079 -11.428 -0.664 1.00 0.00 C ATOM 1184 O TRP B 129 -23.023 -10.960 -1.300 1.00 0.00 O ATOM 1185 CB TRP B 129 -22.719 -12.223 1.622 1.00 0.00 C ATOM 1186 CG TRP B 129 -24.033 -11.505 1.632 1.00 0.00 C ATOM 1187 CD1 TRP B 129 -24.231 -10.156 1.702 1.00 0.00 C ATOM 1188 CD2 TRP B 129 -25.336 -12.099 1.573 1.00 0.00 C ATOM 1189 NE1 TRP B 129 -25.577 -9.875 1.689 1.00 0.00 N ATOM 1190 CE2 TRP B 129 -26.275 -11.051 1.610 1.00 0.00 C ATOM 1191 CE3 TRP B 129 -25.799 -13.416 1.490 1.00 0.00 C ATOM 1192 CZ2 TRP B 129 -27.648 -11.280 1.568 1.00 0.00 C ATOM 1193 CZ3 TRP B 129 -27.162 -13.640 1.448 1.00 0.00 C ATOM 1194 CH2 TRP B 129 -28.072 -12.578 1.487 1.00 0.00 C ATOM 0 H TRP B 129 -20.184 -12.893 0.124 1.00 0.00 H new ATOM 0 HA TRP B 129 -23.032 -13.286 -0.222 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -22.792 -13.105 2.258 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -21.958 -11.576 2.059 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -23.445 -9.417 1.759 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -25.989 -8.943 1.731 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -25.104 -14.242 1.459 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -28.353 -10.462 1.598 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -27.531 -14.653 1.384 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -29.131 -12.787 1.452 1.00 0.00 H new ATOM 1205 N LEU B 130 -20.854 -10.913 -0.704 1.00 0.00 N ATOM 1206 CA LEU B 130 -20.543 -9.740 -1.513 1.00 0.00 C ATOM 1207 C LEU B 130 -20.114 -10.147 -2.920 1.00 0.00 C ATOM 1208 O LEU B 130 -19.761 -11.302 -3.163 1.00 0.00 O ATOM 1209 CB LEU B 130 -19.442 -8.907 -0.848 1.00 0.00 C ATOM 1210 CG LEU B 130 -19.892 -8.060 0.346 1.00 0.00 C ATOM 1211 CD1 LEU B 130 -20.332 -8.944 1.504 1.00 0.00 C ATOM 1212 CD2 LEU B 130 -18.775 -7.125 0.785 1.00 0.00 C ATOM 0 H LEU B 130 -20.061 -11.290 -0.185 1.00 0.00 H new ATOM 0 HA LEU B 130 -21.446 -9.134 -1.590 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -18.650 -9.579 -0.517 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -19.007 -8.246 -1.598 1.00 0.00 H new ATOM 0 HG LEU B 130 -20.746 -7.459 0.034 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -20.647 -8.319 2.340 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -21.165 -9.572 1.187 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -19.500 -9.575 1.816 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -19.111 -6.530 1.634 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -17.903 -7.711 1.075 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -18.510 -6.463 -0.039 1.00 0.00 H new ATOM 1224 N SER B 131 -20.150 -9.191 -3.843 1.00 0.00 N ATOM 1225 CA SER B 131 -19.766 -9.447 -5.226 1.00 0.00 C ATOM 1226 C SER B 131 -18.280 -9.774 -5.329 1.00 0.00 C ATOM 1227 O SER B 131 -17.537 -9.633 -4.358 1.00 0.00 O ATOM 1228 CB SER B 131 -20.095 -8.236 -6.102 1.00 0.00 C ATOM 1229 OG SER B 131 -19.747 -8.475 -7.455 1.00 0.00 O ATOM 0 H SER B 131 -20.442 -8.231 -3.658 1.00 0.00 H new ATOM 0 HA SER B 131 -20.334 -10.308 -5.579 1.00 0.00 H new ATOM 0 HB2 SER B 131 -21.159 -8.011 -6.031 1.00 0.00 H new ATOM 0 HB3 SER B 131 -19.559 -7.361 -5.734 1.00 0.00 H new ATOM 0 HG SER B 131 -19.969 -7.687 -7.994 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.855 -10.209 -6.509 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.458 -10.558 -6.740 1.00 0.00 C ATOM 1237 C GLU B 132 -15.565 -9.325 -6.669 1.00 0.00 C ATOM 1238 O GLU B 132 -14.540 -9.328 -5.988 1.00 0.00 O ATOM 1239 CB GLU B 132 -16.300 -11.239 -8.101 1.00 0.00 C ATOM 1240 CG GLU B 132 -17.136 -12.499 -8.252 1.00 0.00 C ATOM 1241 CD GLU B 132 -16.831 -13.534 -7.189 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -15.824 -14.258 -7.336 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -17.598 -13.621 -6.206 1.00 0.00 O ATOM 0 H GLU B 132 -18.459 -10.329 -7.322 1.00 0.00 H new ATOM 0 HA GLU B 132 -16.150 -11.249 -5.956 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -16.576 -10.534 -8.885 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -15.250 -11.489 -8.253 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -18.193 -12.237 -8.205 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -16.958 -12.932 -9.236 1.00 0.00 H new ATOM 1250 N ALA B 133 -15.963 -8.268 -7.375 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.199 -7.025 -7.399 1.00 0.00 C ATOM 1252 C ALA B 133 -14.932 -6.510 -5.988 1.00 0.00 C ATOM 1253 O ALA B 133 -13.977 -5.768 -5.758 1.00 0.00 O ATOM 1254 CB ALA B 133 -15.935 -5.972 -8.214 1.00 0.00 C ATOM 0 H ALA B 133 -16.813 -8.249 -7.939 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.237 -7.231 -7.868 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -15.355 -5.049 -8.225 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -16.067 -6.329 -9.235 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -16.911 -5.782 -7.767 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.781 -6.912 -5.048 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.638 -6.493 -3.660 1.00 0.00 C ATOM 1262 C GLU B 134 -14.449 -7.188 -3.005 1.00 0.00 C ATOM 1263 O GLU B 134 -13.555 -6.537 -2.465 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.917 -6.808 -2.880 1.00 0.00 C ATOM 1265 CG GLU B 134 -18.186 -6.332 -3.569 1.00 0.00 C ATOM 1266 CD GLU B 134 -18.187 -4.839 -3.824 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -18.510 -4.078 -2.888 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -17.863 -4.430 -4.959 1.00 0.00 O ATOM 0 H GLU B 134 -16.575 -7.528 -5.223 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.463 -5.417 -3.644 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -16.981 -7.885 -2.724 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.854 -6.346 -1.895 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -18.300 -6.859 -4.517 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -19.048 -6.592 -2.955 1.00 0.00 H new ATOM 1275 N MET B 135 -14.446 -8.516 -3.060 1.00 0.00 N ATOM 1276 CA MET B 135 -13.371 -9.307 -2.472 1.00 0.00 C ATOM 1277 C MET B 135 -12.048 -9.044 -3.182 1.00 0.00 C ATOM 1278 O MET B 135 -10.976 -9.204 -2.596 1.00 0.00 O ATOM 1279 CB MET B 135 -13.715 -10.796 -2.540 1.00 0.00 C ATOM 1280 CG MET B 135 -12.681 -11.694 -1.881 1.00 0.00 C ATOM 1281 SD MET B 135 -13.142 -13.437 -1.930 1.00 0.00 S ATOM 1282 CE MET B 135 -14.654 -13.416 -0.970 1.00 0.00 C ATOM 0 H MET B 135 -15.178 -9.068 -3.507 1.00 0.00 H new ATOM 0 HA MET B 135 -13.264 -9.012 -1.428 1.00 0.00 H new ATOM 0 HB2 MET B 135 -14.681 -10.959 -2.062 1.00 0.00 H new ATOM 0 HB3 MET B 135 -13.823 -11.087 -3.585 1.00 0.00 H new ATOM 0 HG2 MET B 135 -11.721 -11.562 -2.379 1.00 0.00 H new ATOM 0 HG3 MET B 135 -12.547 -11.387 -0.844 1.00 0.00 H new ATOM 0 HE1 MET B 135 -14.860 -14.418 -0.594 1.00 0.00 H new ATOM 0 HE2 MET B 135 -14.543 -12.729 -0.131 1.00 0.00 H new ATOM 0 HE3 MET B 135 -15.481 -13.088 -1.600 1.00 0.00 H new ATOM 1292 N ILE B 136 -12.127 -8.635 -4.444 1.00 0.00 N ATOM 1293 CA ILE B 136 -10.933 -8.351 -5.232 1.00 0.00 C ATOM 1294 C ILE B 136 -10.287 -7.044 -4.787 1.00 0.00 C ATOM 1295 O ILE B 136 -9.096 -7.005 -4.468 1.00 0.00 O ATOM 1296 CB ILE B 136 -11.259 -8.282 -6.739 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.750 -9.647 -7.231 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -10.040 -7.832 -7.531 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -12.239 -9.640 -8.663 1.00 0.00 C ATOM 0 H ILE B 136 -13.005 -8.493 -4.943 1.00 0.00 H new ATOM 0 HA ILE B 136 -10.232 -9.169 -5.065 1.00 0.00 H new ATOM 0 HB ILE B 136 -12.051 -7.549 -6.893 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -10.939 -10.370 -7.137 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.557 -9.988 -6.583 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -10.290 -7.790 -8.591 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.730 -6.844 -7.192 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.225 -8.540 -7.378 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -12.570 -10.641 -8.939 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -13.071 -8.943 -8.760 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -11.428 -9.331 -9.323 1.00 0.00 H new ATOM 1311 N ALA B 137 -11.079 -5.974 -4.760 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.579 -4.671 -4.342 1.00 0.00 C ATOM 1313 C ALA B 137 -9.995 -4.749 -2.937 1.00 0.00 C ATOM 1314 O ALA B 137 -8.886 -4.273 -2.681 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.689 -3.631 -4.402 1.00 0.00 C ATOM 0 H ALA B 137 -12.065 -5.986 -5.022 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.787 -4.369 -5.027 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.299 -2.663 -4.087 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -12.063 -3.556 -5.423 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.502 -3.928 -3.739 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.744 -5.366 -2.029 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.296 -5.513 -0.652 1.00 0.00 C ATOM 1323 C LEU B 138 -9.008 -6.320 -0.593 1.00 0.00 C ATOM 1324 O LEU B 138 -8.068 -5.948 0.107 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.377 -6.184 0.193 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.403 -5.238 0.828 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.758 -4.402 1.923 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -13.037 -4.339 -0.225 1.00 0.00 C ATOM 0 H LEU B 138 -11.660 -5.770 -2.222 1.00 0.00 H new ATOM 0 HA LEU B 138 -10.103 -4.520 -0.247 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.909 -6.901 -0.432 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.892 -6.751 0.987 1.00 0.00 H new ATOM 0 HG LEU B 138 -13.189 -5.845 1.276 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.503 -3.738 2.360 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -11.360 -5.059 2.696 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.948 -3.809 1.499 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.761 -3.677 0.250 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.263 -3.743 -0.708 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.541 -4.953 -0.971 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.970 -7.428 -1.328 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.783 -8.272 -1.363 1.00 0.00 C ATOM 1342 C ALA B 139 -6.551 -7.422 -1.632 1.00 0.00 C ATOM 1343 O ALA B 139 -5.535 -7.544 -0.948 1.00 0.00 O ATOM 1344 CB ALA B 139 -7.924 -9.353 -2.422 1.00 0.00 C ATOM 0 H ALA B 139 -9.744 -7.760 -1.904 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.672 -8.759 -0.394 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -7.027 -9.972 -2.432 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.791 -9.974 -2.195 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.055 -8.890 -3.400 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.658 -6.553 -2.632 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.557 -5.675 -2.968 1.00 0.00 C ATOM 1352 C GLY B 140 -5.241 -4.710 -1.843 1.00 0.00 C ATOM 1353 O GLY B 140 -4.083 -4.353 -1.631 1.00 0.00 O ATOM 0 H GLY B 140 -7.488 -6.443 -3.214 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.673 -6.271 -3.194 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.802 -5.114 -3.870 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.280 -4.282 -1.125 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.109 -3.358 -0.005 1.00 0.00 C ATOM 1359 C LEU B 141 -5.229 -3.975 1.081 1.00 0.00 C ATOM 1360 O LEU B 141 -4.204 -3.406 1.463 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.471 -2.970 0.587 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.296 -1.992 -0.255 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.735 -1.931 0.236 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -7.668 -0.608 -0.224 1.00 0.00 C ATOM 0 H LEU B 141 -7.246 -4.560 -1.299 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.618 -2.461 -0.383 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.056 -3.878 0.736 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.309 -2.530 1.571 1.00 0.00 H new ATOM 0 HG LEU B 141 -8.303 -2.352 -1.284 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -10.300 -1.230 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -10.186 -2.921 0.165 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -9.751 -1.599 1.274 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -8.265 0.076 -0.827 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -7.631 -0.248 0.804 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -6.657 -0.658 -0.627 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.633 -5.144 1.569 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.887 -5.838 2.612 1.00 0.00 C ATOM 1378 C LEU B 142 -3.555 -6.356 2.076 1.00 0.00 C ATOM 1379 O LEU B 142 -2.622 -6.601 2.841 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.708 -7.001 3.188 1.00 0.00 C ATOM 1381 CG LEU B 142 -6.967 -6.604 3.967 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.633 -5.600 5.061 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -8.029 -6.049 3.031 1.00 0.00 C ATOM 0 H LEU B 142 -6.474 -5.631 1.258 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.687 -5.122 3.409 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -6.002 -7.655 2.367 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -5.065 -7.585 3.846 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.368 -7.500 4.441 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.542 -5.333 5.600 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -5.917 -6.042 5.754 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.201 -4.705 4.614 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -8.913 -5.774 3.606 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.640 -5.168 2.521 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.296 -6.806 2.294 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.473 -6.520 0.759 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.252 -7.006 0.127 1.00 0.00 C ATOM 1397 C GLN B 143 -1.265 -5.863 -0.080 1.00 0.00 C ATOM 1398 O GLN B 143 -0.056 -6.078 -0.142 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.566 -7.677 -1.213 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.346 -8.283 -1.888 1.00 0.00 C ATOM 1401 CD GLN B 143 -1.669 -8.901 -3.233 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -2.778 -9.386 -3.457 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -0.697 -8.887 -4.138 1.00 0.00 N ATOM 0 H GLN B 143 -4.236 -6.324 0.111 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.800 -7.745 0.789 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.309 -8.458 -1.054 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -3.014 -6.942 -1.882 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -0.588 -7.511 -2.020 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -0.916 -9.044 -1.237 1.00 0.00 H new ATOM 0 HE21 GLN B 143 0.207 -8.474 -3.909 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -0.855 -9.289 -5.062 1.00 0.00 H new ATOM 1412 N MET B 144 -1.794 -4.649 -0.194 1.00 0.00 N ATOM 1413 CA MET B 144 -0.968 -3.465 -0.395 1.00 0.00 C ATOM 1414 C MET B 144 -0.378 -2.994 0.928 1.00 0.00 C ATOM 1415 O MET B 144 0.777 -2.571 0.988 1.00 0.00 O ATOM 1416 CB MET B 144 -1.793 -2.345 -1.031 1.00 0.00 C ATOM 1417 CG MET B 144 -0.992 -1.086 -1.325 1.00 0.00 C ATOM 1418 SD MET B 144 -1.957 0.162 -2.199 1.00 0.00 S ATOM 1419 CE MET B 144 -3.325 0.392 -1.066 1.00 0.00 C ATOM 0 H MET B 144 -2.795 -4.460 -0.150 1.00 0.00 H new ATOM 0 HA MET B 144 -0.150 -3.726 -1.067 1.00 0.00 H new ATOM 0 HB2 MET B 144 -2.231 -2.711 -1.959 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.619 -2.092 -0.366 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.625 -0.666 -0.388 1.00 0.00 H new ATOM 0 HG3 MET B 144 -0.118 -1.347 -1.921 1.00 0.00 H new ATOM 0 HE1 MET B 144 -3.579 1.451 -1.012 1.00 0.00 H new ATOM 0 HE2 MET B 144 -4.189 -0.170 -1.420 1.00 0.00 H new ATOM 0 HE3 MET B 144 -3.041 0.036 -0.076 1.00 0.00 H new ATOM 1429 N SER B 145 -1.180 -3.068 1.987 1.00 0.00 N ATOM 1430 CA SER B 145 -0.732 -2.658 3.313 1.00 0.00 C ATOM 1431 C SER B 145 0.482 -3.473 3.746 1.00 0.00 C ATOM 1432 O SER B 145 1.228 -3.071 4.639 1.00 0.00 O ATOM 1433 CB SER B 145 -1.862 -2.824 4.331 1.00 0.00 C ATOM 1434 OG SER B 145 -2.306 -4.169 4.386 1.00 0.00 O ATOM 0 H SER B 145 -2.141 -3.407 1.952 1.00 0.00 H new ATOM 0 HA SER B 145 -0.448 -1.607 3.267 1.00 0.00 H new ATOM 0 HB2 SER B 145 -1.517 -2.511 5.316 1.00 0.00 H new ATOM 0 HB3 SER B 145 -2.695 -2.174 4.064 1.00 0.00 H new ATOM 0 HG SER B 145 -2.109 -4.613 3.535 1.00 0.00 H new ATOM 1440 N GLN B 146 0.672 -4.621 3.102 1.00 0.00 N ATOM 1441 CA GLN B 146 1.794 -5.501 3.410 1.00 0.00 C ATOM 1442 C GLN B 146 2.691 -5.685 2.189 1.00 0.00 C ATOM 1443 O GLN B 146 3.825 -6.149 2.303 1.00 0.00 O ATOM 1444 CB GLN B 146 1.282 -6.862 3.887 1.00 0.00 C ATOM 1445 CG GLN B 146 0.421 -7.580 2.860 1.00 0.00 C ATOM 1446 CD GLN B 146 -0.128 -8.898 3.375 1.00 0.00 C ATOM 1447 OE1 GLN B 146 -1.212 -8.947 3.953 1.00 0.00 O ATOM 1448 NE2 GLN B 146 0.621 -9.974 3.164 1.00 0.00 N ATOM 0 H GLN B 146 0.061 -4.964 2.361 1.00 0.00 H new ATOM 0 HA GLN B 146 2.380 -5.039 4.205 1.00 0.00 H new ATOM 0 HB2 GLN B 146 2.134 -7.493 4.140 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.704 -6.724 4.801 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -0.408 -6.934 2.571 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.011 -7.763 1.962 1.00 0.00 H new ATOM 0 HE21 GLN B 146 1.514 -9.887 2.680 1.00 0.00 H new ATOM 0 HE22 GLN B 146 0.303 -10.888 3.486 1.00 0.00 H new ATOM 1457 N GLY B 147 2.173 -5.315 1.019 1.00 0.00 N ATOM 1458 CA GLY B 147 2.934 -5.452 -0.210 1.00 0.00 C ATOM 1459 C GLY B 147 4.077 -4.460 -0.307 1.00 0.00 C ATOM 1460 O GLY B 147 5.010 -4.661 -1.084 1.00 0.00 O ATOM 0 H GLY B 147 1.239 -4.923 0.902 1.00 0.00 H new ATOM 0 HA2 GLY B 147 3.332 -6.465 -0.275 1.00 0.00 H new ATOM 0 HA3 GLY B 147 2.268 -5.316 -1.062 1.00 0.00 H new ATOM 1464 N GLU B 148 3.999 -3.391 0.482 1.00 0.00 N ATOM 1465 CA GLU B 148 5.030 -2.353 0.488 1.00 0.00 C ATOM 1466 C GLU B 148 5.127 -1.659 -0.871 1.00 0.00 C ATOM 1467 O GLU B 148 4.587 -0.569 -1.058 1.00 0.00 O ATOM 1468 CB GLU B 148 6.388 -2.942 0.883 1.00 0.00 C ATOM 1469 CG GLU B 148 6.433 -3.463 2.307 1.00 0.00 C ATOM 1470 CD GLU B 148 7.833 -3.847 2.744 1.00 0.00 C ATOM 1471 OE1 GLU B 148 8.575 -2.957 3.207 1.00 0.00 O ATOM 1472 OE2 GLU B 148 8.187 -5.039 2.620 1.00 0.00 O ATOM 0 H GLU B 148 3.229 -3.219 1.129 1.00 0.00 H new ATOM 0 HA GLU B 148 4.744 -1.606 1.229 1.00 0.00 H new ATOM 0 HB2 GLU B 148 6.635 -3.755 0.200 1.00 0.00 H new ATOM 0 HB3 GLU B 148 7.156 -2.178 0.760 1.00 0.00 H new ATOM 0 HG2 GLU B 148 6.042 -2.701 2.981 1.00 0.00 H new ATOM 0 HG3 GLU B 148 5.779 -4.331 2.393 1.00 0.00 H new ATOM 1479 N GLN B 149 5.815 -2.294 -1.815 1.00 0.00 N ATOM 1480 CA GLN B 149 5.977 -1.732 -3.152 1.00 0.00 C ATOM 1481 C GLN B 149 5.778 -2.803 -4.223 1.00 0.00 C ATOM 1482 O GLN B 149 5.088 -2.577 -5.217 1.00 0.00 O ATOM 1483 CB GLN B 149 7.361 -1.094 -3.298 1.00 0.00 C ATOM 1484 CG GLN B 149 8.507 -2.031 -2.963 1.00 0.00 C ATOM 1485 CD GLN B 149 9.864 -1.378 -3.134 1.00 0.00 C ATOM 1486 OE1 GLN B 149 10.462 -1.431 -4.209 1.00 0.00 O ATOM 1487 NE2 GLN B 149 10.359 -0.755 -2.071 1.00 0.00 N ATOM 0 H GLN B 149 6.269 -3.197 -1.679 1.00 0.00 H new ATOM 0 HA GLN B 149 5.216 -0.964 -3.289 1.00 0.00 H new ATOM 0 HB2 GLN B 149 7.481 -0.740 -4.322 1.00 0.00 H new ATOM 0 HB3 GLN B 149 7.418 -0.220 -2.650 1.00 0.00 H new ATOM 0 HG2 GLN B 149 8.401 -2.375 -1.934 1.00 0.00 H new ATOM 0 HG3 GLN B 149 8.449 -2.912 -3.602 1.00 0.00 H new ATOM 0 HE21 GLN B 149 9.830 -0.735 -1.199 1.00 0.00 H new ATOM 0 HE22 GLN B 149 11.268 -0.296 -2.126 1.00 0.00 H new ATOM 1496 N THR B 150 6.389 -3.966 -4.015 1.00 0.00 N ATOM 1497 CA THR B 150 6.277 -5.069 -4.960 1.00 0.00 C ATOM 1498 C THR B 150 4.990 -5.863 -4.728 1.00 0.00 C ATOM 1499 O THR B 150 4.563 -6.037 -3.587 1.00 0.00 O ATOM 1500 CB THR B 150 7.484 -6.022 -4.854 1.00 0.00 C ATOM 1501 OG1 THR B 150 7.318 -7.131 -5.745 1.00 0.00 O ATOM 1502 CG2 THR B 150 7.648 -6.531 -3.430 1.00 0.00 C ATOM 0 H THR B 150 6.967 -4.167 -3.199 1.00 0.00 H new ATOM 0 HA THR B 150 6.256 -4.632 -5.958 1.00 0.00 H new ATOM 0 HB THR B 150 8.380 -5.466 -5.132 1.00 0.00 H new ATOM 0 HG1 THR B 150 8.091 -7.729 -5.671 1.00 0.00 H new ATOM 0 HG21 THR B 150 8.506 -7.202 -3.380 1.00 0.00 H new ATOM 0 HG22 THR B 150 7.807 -5.688 -2.758 1.00 0.00 H new ATOM 0 HG23 THR B 150 6.749 -7.069 -3.130 1.00 0.00 H new ATOM 1510 N PRO B 151 4.349 -6.353 -5.808 1.00 0.00 N ATOM 1511 CA PRO B 151 3.106 -7.125 -5.701 1.00 0.00 C ATOM 1512 C PRO B 151 3.336 -8.522 -5.132 1.00 0.00 C ATOM 1513 O PRO B 151 2.398 -9.184 -4.688 1.00 0.00 O ATOM 1514 CB PRO B 151 2.617 -7.210 -7.148 1.00 0.00 C ATOM 1515 CG PRO B 151 3.854 -7.108 -7.969 1.00 0.00 C ATOM 1516 CD PRO B 151 4.780 -6.197 -7.212 1.00 0.00 C ATOM 0 HA PRO B 151 2.393 -6.657 -5.022 1.00 0.00 H new ATOM 0 HB2 PRO B 151 2.093 -8.147 -7.335 1.00 0.00 H new ATOM 0 HB3 PRO B 151 1.920 -6.404 -7.379 1.00 0.00 H new ATOM 0 HG2 PRO B 151 4.306 -8.089 -8.117 1.00 0.00 H new ATOM 0 HG3 PRO B 151 3.634 -6.706 -8.958 1.00 0.00 H new ATOM 0 HD2 PRO B 151 5.823 -6.484 -7.346 1.00 0.00 H new ATOM 0 HD3 PRO B 151 4.689 -5.164 -7.547 1.00 0.00 H new ATOM 1524 N ASN B 152 4.591 -8.961 -5.147 1.00 0.00 N ATOM 1525 CA ASN B 152 4.948 -10.279 -4.636 1.00 0.00 C ATOM 1526 C ASN B 152 5.445 -10.185 -3.194 1.00 0.00 C ATOM 1527 O ASN B 152 5.903 -11.172 -2.619 1.00 0.00 O ATOM 1528 CB ASN B 152 6.022 -10.914 -5.525 1.00 0.00 C ATOM 1529 CG ASN B 152 6.338 -12.344 -5.129 1.00 0.00 C ATOM 1530 OD1 ASN B 152 7.254 -12.596 -4.347 1.00 0.00 O ATOM 1531 ND2 ASN B 152 5.580 -13.289 -5.670 1.00 0.00 N ATOM 0 H ASN B 152 5.378 -8.422 -5.508 1.00 0.00 H new ATOM 0 HA ASN B 152 4.057 -10.907 -4.651 1.00 0.00 H new ATOM 0 HB2 ASN B 152 5.688 -10.894 -6.562 1.00 0.00 H new ATOM 0 HB3 ASN B 152 6.932 -10.317 -5.471 1.00 0.00 H new ATOM 0 HD21 ASN B 152 5.746 -14.269 -5.442 1.00 0.00 H new ATOM 0 HD22 ASN B 152 4.831 -13.035 -6.314 1.00 0.00 H new ATOM 1538 N CYS B 153 5.339 -8.988 -2.618 1.00 0.00 N ATOM 1539 CA CYS B 153 5.775 -8.744 -1.243 1.00 0.00 C ATOM 1540 C CYS B 153 7.288 -8.901 -1.110 1.00 0.00 C ATOM 1541 O CYS B 153 7.895 -9.753 -1.759 1.00 0.00 O ATOM 1542 CB CYS B 153 5.062 -9.689 -0.272 1.00 0.00 C ATOM 1543 SG CYS B 153 3.259 -9.556 -0.306 1.00 0.00 S ATOM 0 H CYS B 153 4.953 -8.168 -3.085 1.00 0.00 H new ATOM 0 HA CYS B 153 5.512 -7.717 -0.990 1.00 0.00 H new ATOM 0 HB2 CYS B 153 5.345 -10.715 -0.507 1.00 0.00 H new ATOM 0 HB3 CYS B 153 5.412 -9.485 0.740 1.00 0.00 H new ATOM 0 HG CYS B 153 2.746 -10.394 0.545 1.00 0.00 H new ATOM 1549 N VAL B 154 7.889 -8.069 -0.262 1.00 0.00 N ATOM 1550 CA VAL B 154 9.331 -8.101 -0.036 1.00 0.00 C ATOM 1551 C VAL B 154 10.101 -7.796 -1.318 1.00 0.00 C ATOM 1552 O VAL B 154 10.201 -8.638 -2.211 1.00 0.00 O ATOM 1553 CB VAL B 154 9.790 -9.466 0.515 1.00 0.00 C ATOM 1554 CG1 VAL B 154 11.282 -9.451 0.816 1.00 0.00 C ATOM 1555 CG2 VAL B 154 8.993 -9.836 1.757 1.00 0.00 C ATOM 0 H VAL B 154 7.396 -7.361 0.282 1.00 0.00 H new ATOM 0 HA VAL B 154 9.546 -7.330 0.704 1.00 0.00 H new ATOM 0 HB VAL B 154 9.606 -10.223 -0.247 1.00 0.00 H new ATOM 0 HG11 VAL B 154 11.585 -10.424 1.204 1.00 0.00 H new ATOM 0 HG12 VAL B 154 11.835 -9.236 -0.098 1.00 0.00 H new ATOM 0 HG13 VAL B 154 11.496 -8.682 1.558 1.00 0.00 H new ATOM 0 HG21 VAL B 154 9.331 -10.802 2.132 1.00 0.00 H new ATOM 0 HG22 VAL B 154 9.142 -9.077 2.525 1.00 0.00 H new ATOM 0 HG23 VAL B 154 7.934 -9.894 1.506 1.00 0.00 H new ATOM 1565 N ALA B 155 10.645 -6.585 -1.402 1.00 0.00 N ATOM 1566 CA ALA B 155 11.407 -6.167 -2.572 1.00 0.00 C ATOM 1567 C ALA B 155 12.670 -7.007 -2.731 1.00 0.00 C ATOM 1568 O ALA B 155 13.522 -7.038 -1.843 1.00 0.00 O ATOM 1569 CB ALA B 155 11.764 -4.691 -2.469 1.00 0.00 C ATOM 0 H ALA B 155 10.571 -5.876 -0.672 1.00 0.00 H new ATOM 0 HA ALA B 155 10.785 -6.319 -3.454 1.00 0.00 H new ATOM 0 HB1 ALA B 155 12.333 -4.392 -3.349 1.00 0.00 H new ATOM 0 HB2 ALA B 155 10.851 -4.099 -2.409 1.00 0.00 H new ATOM 0 HB3 ALA B 155 12.364 -4.523 -1.575 1.00 0.00 H new ATOM 1575 N SER B 156 12.784 -7.686 -3.869 1.00 0.00 N ATOM 1576 CA SER B 156 13.942 -8.530 -4.144 1.00 0.00 C ATOM 1577 C SER B 156 14.318 -8.473 -5.621 1.00 0.00 C ATOM 1578 O SER B 156 13.481 -8.180 -6.474 1.00 0.00 O ATOM 1579 CB SER B 156 13.655 -9.976 -3.737 1.00 0.00 C ATOM 1580 OG SER B 156 13.362 -10.069 -2.353 1.00 0.00 O ATOM 0 H SER B 156 12.089 -7.668 -4.615 1.00 0.00 H new ATOM 0 HA SER B 156 14.780 -8.154 -3.558 1.00 0.00 H new ATOM 0 HB2 SER B 156 12.815 -10.360 -4.316 1.00 0.00 H new ATOM 0 HB3 SER B 156 14.517 -10.601 -3.972 1.00 0.00 H new ATOM 0 HG SER B 156 13.181 -11.003 -2.119 1.00 0.00 H new ATOM 1586 N SER B 157 15.585 -8.754 -5.914 1.00 0.00 N ATOM 1587 CA SER B 157 16.071 -8.739 -7.289 1.00 0.00 C ATOM 1588 C SER B 157 15.958 -10.124 -7.919 1.00 0.00 C ATOM 1589 O SER B 157 16.292 -10.316 -9.088 1.00 0.00 O ATOM 1590 CB SER B 157 17.525 -8.265 -7.330 1.00 0.00 C ATOM 1591 OG SER B 157 17.650 -6.954 -6.807 1.00 0.00 O ATOM 0 H SER B 157 16.292 -8.994 -5.219 1.00 0.00 H new ATOM 0 HA SER B 157 15.453 -8.047 -7.861 1.00 0.00 H new ATOM 0 HB2 SER B 157 18.150 -8.950 -6.757 1.00 0.00 H new ATOM 0 HB3 SER B 157 17.889 -8.286 -8.357 1.00 0.00 H new ATOM 0 HG SER B 157 18.589 -6.676 -6.843 1.00 0.00 H new ATOM 1597 N LEU B 158 15.481 -11.085 -7.133 1.00 0.00 N ATOM 1598 CA LEU B 158 15.321 -12.458 -7.603 1.00 0.00 C ATOM 1599 C LEU B 158 14.120 -12.601 -8.546 1.00 0.00 C ATOM 1600 O LEU B 158 14.247 -13.195 -9.617 1.00 0.00 O ATOM 1601 CB LEU B 158 15.174 -13.415 -6.415 1.00 0.00 C ATOM 1602 CG LEU B 158 15.026 -14.892 -6.785 1.00 0.00 C ATOM 1603 CD1 LEU B 158 16.322 -15.430 -7.369 1.00 0.00 C ATOM 1604 CD2 LEU B 158 14.606 -15.703 -5.569 1.00 0.00 C ATOM 0 H LEU B 158 15.198 -10.938 -6.164 1.00 0.00 H new ATOM 0 HA LEU B 158 16.218 -12.718 -8.165 1.00 0.00 H new ATOM 0 HB2 LEU B 158 16.045 -13.304 -5.769 1.00 0.00 H new ATOM 0 HB3 LEU B 158 14.304 -13.114 -5.831 1.00 0.00 H new ATOM 0 HG LEU B 158 14.249 -14.982 -7.544 1.00 0.00 H new ATOM 0 HD11 LEU B 158 16.196 -16.482 -7.626 1.00 0.00 H new ATOM 0 HD12 LEU B 158 16.579 -14.866 -8.266 1.00 0.00 H new ATOM 0 HD13 LEU B 158 17.121 -15.329 -6.635 1.00 0.00 H new ATOM 0 HD21 LEU B 158 14.505 -16.752 -5.848 1.00 0.00 H new ATOM 0 HD22 LEU B 158 15.361 -15.606 -4.789 1.00 0.00 H new ATOM 0 HD23 LEU B 158 13.651 -15.333 -5.197 1.00 0.00 H new ATOM 1616 N PRO B 159 12.935 -12.067 -8.171 1.00 0.00 N ATOM 1617 CA PRO B 159 11.733 -12.164 -9.009 1.00 0.00 C ATOM 1618 C PRO B 159 11.957 -11.624 -10.417 1.00 0.00 C ATOM 1619 O PRO B 159 12.028 -12.388 -11.380 1.00 0.00 O ATOM 1620 CB PRO B 159 10.699 -11.313 -8.264 1.00 0.00 C ATOM 1621 CG PRO B 159 11.168 -11.293 -6.852 1.00 0.00 C ATOM 1622 CD PRO B 159 12.668 -11.330 -6.918 1.00 0.00 C ATOM 0 HA PRO B 159 11.424 -13.200 -9.150 1.00 0.00 H new ATOM 0 HB2 PRO B 159 10.645 -10.306 -8.677 1.00 0.00 H new ATOM 0 HB3 PRO B 159 9.701 -11.744 -8.343 1.00 0.00 H new ATOM 0 HG2 PRO B 159 10.821 -10.397 -6.338 1.00 0.00 H new ATOM 0 HG3 PRO B 159 10.780 -12.148 -6.299 1.00 0.00 H new ATOM 0 HD2 PRO B 159 13.094 -10.327 -6.942 1.00 0.00 H new ATOM 0 HD3 PRO B 159 13.096 -11.838 -6.054 1.00 0.00 H new ATOM 1630 N SER B 160 12.067 -10.304 -10.534 1.00 0.00 N ATOM 1631 CA SER B 160 12.281 -9.667 -11.828 1.00 0.00 C ATOM 1632 C SER B 160 12.763 -8.229 -11.662 1.00 0.00 C ATOM 1633 O SER B 160 13.169 -7.588 -12.632 1.00 0.00 O ATOM 1634 CB SER B 160 10.990 -9.691 -12.650 1.00 0.00 C ATOM 1635 OG SER B 160 9.948 -9.002 -11.982 1.00 0.00 O ATOM 0 H SER B 160 12.011 -9.656 -9.749 1.00 0.00 H new ATOM 0 HA SER B 160 13.053 -10.228 -12.354 1.00 0.00 H new ATOM 0 HB2 SER B 160 11.167 -9.234 -13.624 1.00 0.00 H new ATOM 0 HB3 SER B 160 10.690 -10.723 -12.832 1.00 0.00 H new ATOM 0 HG SER B 160 9.135 -9.030 -12.528 1.00 0.00 H new ATOM 1641 N THR B 161 12.714 -7.734 -10.426 1.00 0.00 N ATOM 1642 CA THR B 161 13.142 -6.371 -10.117 1.00 0.00 C ATOM 1643 C THR B 161 12.236 -5.340 -10.790 1.00 0.00 C ATOM 1644 O THR B 161 11.697 -5.580 -11.869 1.00 0.00 O ATOM 1645 CB THR B 161 14.601 -6.123 -10.550 1.00 0.00 C ATOM 1646 OG1 THR B 161 15.449 -7.154 -10.029 1.00 0.00 O ATOM 1647 CG2 THR B 161 15.090 -4.766 -10.064 1.00 0.00 C ATOM 0 H THR B 161 12.380 -8.260 -9.619 1.00 0.00 H new ATOM 0 HA THR B 161 13.072 -6.258 -9.035 1.00 0.00 H new ATOM 0 HB THR B 161 14.638 -6.136 -11.639 1.00 0.00 H new ATOM 0 HG1 THR B 161 16.373 -6.990 -10.310 1.00 0.00 H new ATOM 0 HG21 THR B 161 16.122 -4.616 -10.382 1.00 0.00 H new ATOM 0 HG22 THR B 161 14.462 -3.981 -10.485 1.00 0.00 H new ATOM 0 HG23 THR B 161 15.037 -4.729 -8.976 1.00 0.00 H new ATOM 1655 N SER B 162 12.074 -4.190 -10.140 1.00 0.00 N ATOM 1656 CA SER B 162 11.234 -3.124 -10.673 1.00 0.00 C ATOM 1657 C SER B 162 11.951 -1.779 -10.614 1.00 0.00 C ATOM 1658 O SER B 162 11.361 -0.738 -10.905 1.00 0.00 O ATOM 1659 CB SER B 162 9.918 -3.050 -9.895 1.00 0.00 C ATOM 1660 OG SER B 162 9.195 -4.264 -9.998 1.00 0.00 O ATOM 0 H SER B 162 12.513 -3.974 -9.245 1.00 0.00 H new ATOM 0 HA SER B 162 11.021 -3.352 -11.717 1.00 0.00 H new ATOM 0 HB2 SER B 162 10.124 -2.834 -8.847 1.00 0.00 H new ATOM 0 HB3 SER B 162 9.312 -2.229 -10.277 1.00 0.00 H new ATOM 0 HG SER B 162 8.359 -4.191 -9.491 1.00 0.00 H new ATOM 1666 N CYS B 163 13.228 -1.806 -10.239 1.00 0.00 N ATOM 1667 CA CYS B 163 14.023 -0.584 -10.145 1.00 0.00 C ATOM 1668 C CYS B 163 15.340 -0.724 -10.907 1.00 0.00 C ATOM 1669 O CYS B 163 16.385 -0.986 -10.310 1.00 0.00 O ATOM 1670 CB CYS B 163 14.304 -0.243 -8.681 1.00 0.00 C ATOM 1671 SG CYS B 163 12.820 -0.050 -7.668 1.00 0.00 S ATOM 0 H CYS B 163 13.733 -2.658 -9.996 1.00 0.00 H new ATOM 0 HA CYS B 163 13.448 0.224 -10.597 1.00 0.00 H new ATOM 0 HB2 CYS B 163 14.925 -1.028 -8.250 1.00 0.00 H new ATOM 0 HB3 CYS B 163 14.882 0.680 -8.639 1.00 0.00 H new ATOM 0 HG CYS B 163 13.162 0.235 -6.447 1.00 0.00 H new ATOM 1677 N PRO B 164 15.307 -0.560 -12.243 1.00 0.00 N ATOM 1678 CA PRO B 164 16.501 -0.660 -13.080 1.00 0.00 C ATOM 1679 C PRO B 164 17.291 0.644 -13.109 1.00 0.00 C ATOM 1680 O PRO B 164 17.949 0.962 -14.101 1.00 0.00 O ATOM 1681 CB PRO B 164 15.919 -0.967 -14.456 1.00 0.00 C ATOM 1682 CG PRO B 164 14.601 -0.270 -14.468 1.00 0.00 C ATOM 1683 CD PRO B 164 14.100 -0.273 -13.044 1.00 0.00 C ATOM 0 HA PRO B 164 17.206 -1.409 -12.719 1.00 0.00 H new ATOM 0 HB2 PRO B 164 16.568 -0.602 -15.252 1.00 0.00 H new ATOM 0 HB3 PRO B 164 15.802 -2.040 -14.607 1.00 0.00 H new ATOM 0 HG2 PRO B 164 14.705 0.749 -14.840 1.00 0.00 H new ATOM 0 HG3 PRO B 164 13.899 -0.780 -15.127 1.00 0.00 H new ATOM 0 HD2 PRO B 164 13.660 0.687 -12.773 1.00 0.00 H new ATOM 0 HD3 PRO B 164 13.331 -1.030 -12.893 1.00 0.00 H new ATOM 1691 N ASP B 165 17.222 1.391 -12.009 1.00 0.00 N ATOM 1692 CA ASP B 165 17.923 2.667 -11.894 1.00 0.00 C ATOM 1693 C ASP B 165 17.477 3.634 -12.991 1.00 0.00 C ATOM 1694 O ASP B 165 18.257 3.975 -13.882 1.00 0.00 O ATOM 1695 CB ASP B 165 19.438 2.455 -11.960 1.00 0.00 C ATOM 1696 CG ASP B 165 20.216 3.725 -11.678 1.00 0.00 C ATOM 1697 OD1 ASP B 165 20.437 4.033 -10.488 1.00 0.00 O ATOM 1698 OD2 ASP B 165 20.602 4.414 -12.646 1.00 0.00 O ATOM 0 H ASP B 165 16.685 1.132 -11.181 1.00 0.00 H new ATOM 0 HA ASP B 165 17.672 3.104 -10.927 1.00 0.00 H new ATOM 0 HB2 ASP B 165 19.726 1.689 -11.240 1.00 0.00 H new ATOM 0 HB3 ASP B 165 19.706 2.080 -12.948 1.00 0.00 H new ATOM 1703 N PRO B 166 16.208 4.081 -12.948 1.00 0.00 N ATOM 1704 CA PRO B 166 15.665 5.010 -13.937 1.00 0.00 C ATOM 1705 C PRO B 166 15.999 6.461 -13.610 1.00 0.00 C ATOM 1706 O PRO B 166 15.777 6.921 -12.489 1.00 0.00 O ATOM 1707 CB PRO B 166 14.163 4.768 -13.831 1.00 0.00 C ATOM 1708 CG PRO B 166 13.944 4.416 -12.399 1.00 0.00 C ATOM 1709 CD PRO B 166 15.196 3.708 -11.936 1.00 0.00 C ATOM 0 HA PRO B 166 16.074 4.847 -14.934 1.00 0.00 H new ATOM 0 HB2 PRO B 166 13.597 5.656 -14.113 1.00 0.00 H new ATOM 0 HB3 PRO B 166 13.843 3.962 -14.492 1.00 0.00 H new ATOM 0 HG2 PRO B 166 13.761 5.310 -11.803 1.00 0.00 H new ATOM 0 HG3 PRO B 166 13.071 3.774 -12.286 1.00 0.00 H new ATOM 0 HD2 PRO B 166 15.491 4.030 -10.937 1.00 0.00 H new ATOM 0 HD3 PRO B 166 15.052 2.628 -11.893 1.00 0.00 H new ATOM 1717 N VAL B 167 16.532 7.179 -14.594 1.00 0.00 N ATOM 1718 CA VAL B 167 16.896 8.579 -14.405 1.00 0.00 C ATOM 1719 C VAL B 167 16.239 9.465 -15.459 1.00 0.00 C ATOM 1720 O VAL B 167 16.745 9.596 -16.574 1.00 0.00 O ATOM 1721 CB VAL B 167 18.424 8.775 -14.464 1.00 0.00 C ATOM 1722 CG1 VAL B 167 18.799 10.191 -14.056 1.00 0.00 C ATOM 1723 CG2 VAL B 167 19.128 7.754 -13.584 1.00 0.00 C ATOM 0 H VAL B 167 16.721 6.815 -15.528 1.00 0.00 H new ATOM 0 HA VAL B 167 16.538 8.869 -13.417 1.00 0.00 H new ATOM 0 HB VAL B 167 18.751 8.621 -15.492 1.00 0.00 H new ATOM 0 HG11 VAL B 167 19.882 10.309 -14.104 1.00 0.00 H new ATOM 0 HG12 VAL B 167 18.326 10.902 -14.733 1.00 0.00 H new ATOM 0 HG13 VAL B 167 18.459 10.378 -13.038 1.00 0.00 H new ATOM 0 HG21 VAL B 167 20.206 7.908 -13.639 1.00 0.00 H new ATOM 0 HG22 VAL B 167 18.796 7.872 -12.552 1.00 0.00 H new ATOM 0 HG23 VAL B 167 18.887 6.749 -13.929 1.00 0.00 H new ATOM 1733 N SER B 168 15.105 10.064 -15.096 1.00 0.00 N ATOM 1734 CA SER B 168 14.364 10.947 -15.998 1.00 0.00 C ATOM 1735 C SER B 168 14.141 10.293 -17.358 1.00 0.00 C ATOM 1736 O SER B 168 13.909 10.975 -18.357 1.00 0.00 O ATOM 1737 CB SER B 168 15.103 12.273 -16.174 1.00 0.00 C ATOM 1738 OG SER B 168 16.365 12.083 -16.790 1.00 0.00 O ATOM 0 H SER B 168 14.677 9.953 -14.177 1.00 0.00 H new ATOM 0 HA SER B 168 13.390 11.137 -15.547 1.00 0.00 H new ATOM 0 HB2 SER B 168 14.500 12.950 -16.778 1.00 0.00 H new ATOM 0 HB3 SER B 168 15.238 12.748 -15.202 1.00 0.00 H new ATOM 0 HG SER B 168 16.435 11.161 -17.116 1.00 0.00 H new ATOM 1744 N VAL B 169 14.207 8.969 -17.385 1.00 0.00 N ATOM 1745 CA VAL B 169 14.015 8.217 -18.620 1.00 0.00 C ATOM 1746 C VAL B 169 12.533 8.051 -18.944 1.00 0.00 C ATOM 1747 O VAL B 169 11.685 8.081 -18.052 1.00 0.00 O ATOM 1748 CB VAL B 169 14.673 6.825 -18.542 1.00 0.00 C ATOM 1749 CG1 VAL B 169 16.178 6.953 -18.361 1.00 0.00 C ATOM 1750 CG2 VAL B 169 14.061 6.003 -17.417 1.00 0.00 C ATOM 0 H VAL B 169 14.392 8.392 -16.565 1.00 0.00 H new ATOM 0 HA VAL B 169 14.493 8.792 -19.413 1.00 0.00 H new ATOM 0 HB VAL B 169 14.486 6.305 -19.482 1.00 0.00 H new ATOM 0 HG11 VAL B 169 16.624 5.960 -18.308 1.00 0.00 H new ATOM 0 HG12 VAL B 169 16.601 7.496 -19.206 1.00 0.00 H new ATOM 0 HG13 VAL B 169 16.389 7.495 -17.439 1.00 0.00 H new ATOM 0 HG21 VAL B 169 14.540 5.024 -17.379 1.00 0.00 H new ATOM 0 HG22 VAL B 169 14.211 6.517 -16.468 1.00 0.00 H new ATOM 0 HG23 VAL B 169 12.993 5.878 -17.597 1.00 0.00 H new ATOM 1760 N SER B 170 12.232 7.876 -20.226 1.00 0.00 N ATOM 1761 CA SER B 170 10.855 7.706 -20.674 1.00 0.00 C ATOM 1762 C SER B 170 10.806 6.970 -22.007 1.00 0.00 C ATOM 1763 O SER B 170 9.760 6.459 -22.410 1.00 0.00 O ATOM 1764 CB SER B 170 10.168 9.067 -20.807 1.00 0.00 C ATOM 1765 OG SER B 170 8.828 8.921 -21.242 1.00 0.00 O ATOM 0 H SER B 170 12.925 7.848 -20.974 1.00 0.00 H new ATOM 0 HA SER B 170 10.327 7.111 -19.929 1.00 0.00 H new ATOM 0 HB2 SER B 170 10.188 9.583 -19.847 1.00 0.00 H new ATOM 0 HB3 SER B 170 10.718 9.688 -21.514 1.00 0.00 H new ATOM 0 HG SER B 170 8.744 8.102 -21.774 1.00 0.00 H new ATOM 1771 N GLU B 171 11.946 6.920 -22.689 1.00 0.00 N ATOM 1772 CA GLU B 171 12.042 6.248 -23.980 1.00 0.00 C ATOM 1773 C GLU B 171 13.492 5.896 -24.298 1.00 0.00 C ATOM 1774 O GLU B 171 13.769 5.172 -25.254 1.00 0.00 O ATOM 1775 CB GLU B 171 11.462 7.140 -25.082 1.00 0.00 C ATOM 1776 CG GLU B 171 11.380 6.462 -26.441 1.00 0.00 C ATOM 1777 CD GLU B 171 10.496 5.230 -26.427 1.00 0.00 C ATOM 1778 OE1 GLU B 171 11.017 4.130 -26.148 1.00 0.00 O ATOM 1779 OE2 GLU B 171 9.284 5.366 -26.694 1.00 0.00 O ATOM 0 H GLU B 171 12.819 7.338 -22.368 1.00 0.00 H new ATOM 0 HA GLU B 171 11.466 5.324 -23.931 1.00 0.00 H new ATOM 0 HB2 GLU B 171 10.464 7.463 -24.787 1.00 0.00 H new ATOM 0 HB3 GLU B 171 12.075 8.037 -25.170 1.00 0.00 H new ATOM 0 HG2 GLU B 171 10.996 7.171 -27.174 1.00 0.00 H new ATOM 0 HG3 GLU B 171 12.383 6.181 -26.764 1.00 0.00 H new ATOM 1786 N ASP B 172 14.410 6.416 -23.483 1.00 0.00 N ATOM 1787 CA ASP B 172 15.840 6.170 -23.661 1.00 0.00 C ATOM 1788 C ASP B 172 16.345 6.786 -24.968 1.00 0.00 C ATOM 1789 O ASP B 172 15.814 6.497 -26.041 1.00 0.00 O ATOM 1790 CB ASP B 172 16.133 4.667 -23.638 1.00 0.00 C ATOM 1791 CG ASP B 172 17.608 4.363 -23.806 1.00 0.00 C ATOM 1792 OD1 ASP B 172 18.332 4.352 -22.787 1.00 0.00 O ATOM 1793 OD2 ASP B 172 18.041 4.135 -24.954 1.00 0.00 O ATOM 0 H ASP B 172 14.186 7.014 -22.688 1.00 0.00 H new ATOM 0 HA ASP B 172 16.367 6.644 -22.833 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.783 4.246 -22.695 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.571 4.178 -24.434 1.00 0.00 H new ATOM 1798 N PRO B 173 17.384 7.645 -24.902 1.00 0.00 N ATOM 1799 CA PRO B 173 17.942 8.294 -26.094 1.00 0.00 C ATOM 1800 C PRO B 173 18.530 7.288 -27.077 1.00 0.00 C ATOM 1801 O PRO B 173 18.524 6.084 -26.826 1.00 0.00 O ATOM 1802 CB PRO B 173 19.041 9.204 -25.537 1.00 0.00 C ATOM 1803 CG PRO B 173 19.373 8.635 -24.200 1.00 0.00 C ATOM 1804 CD PRO B 173 18.094 8.050 -23.675 1.00 0.00 C ATOM 0 HA PRO B 173 17.178 8.831 -26.656 1.00 0.00 H new ATOM 0 HB2 PRO B 173 19.914 9.213 -26.190 1.00 0.00 H new ATOM 0 HB3 PRO B 173 18.695 10.234 -25.453 1.00 0.00 H new ATOM 0 HG2 PRO B 173 20.147 7.872 -24.281 1.00 0.00 H new ATOM 0 HG3 PRO B 173 19.754 9.406 -23.531 1.00 0.00 H new ATOM 0 HD2 PRO B 173 18.279 7.201 -23.017 1.00 0.00 H new ATOM 0 HD3 PRO B 173 17.523 8.779 -23.101 1.00 0.00 H new ATOM 1812 N GLY B 174 19.041 7.792 -28.197 1.00 0.00 N ATOM 1813 CA GLY B 174 19.624 6.922 -29.201 1.00 0.00 C ATOM 1814 C GLY B 174 19.421 7.448 -30.614 1.00 0.00 C ATOM 1815 O GLY B 174 19.476 8.658 -30.836 1.00 0.00 O ATOM 0 H GLY B 174 19.061 8.786 -28.426 1.00 0.00 H new ATOM 0 HA2 GLY B 174 20.691 6.812 -29.007 1.00 0.00 H new ATOM 0 HA3 GLY B 174 19.181 5.929 -29.119 1.00 0.00 H new ATOM 1819 N PRO B 175 19.186 6.555 -31.595 1.00 0.00 N ATOM 1820 CA PRO B 175 18.976 6.952 -32.996 1.00 0.00 C ATOM 1821 C PRO B 175 17.855 7.974 -33.155 1.00 0.00 C ATOM 1822 O PRO B 175 17.878 8.794 -34.072 1.00 0.00 O ATOM 1823 CB PRO B 175 18.601 5.639 -33.688 1.00 0.00 C ATOM 1824 CG PRO B 175 19.193 4.575 -32.831 1.00 0.00 C ATOM 1825 CD PRO B 175 19.111 5.092 -31.424 1.00 0.00 C ATOM 0 HA PRO B 175 19.859 7.435 -33.414 1.00 0.00 H new ATOM 0 HB2 PRO B 175 17.520 5.528 -33.766 1.00 0.00 H new ATOM 0 HB3 PRO B 175 19.000 5.598 -34.702 1.00 0.00 H new ATOM 0 HG2 PRO B 175 18.646 3.638 -32.936 1.00 0.00 H new ATOM 0 HG3 PRO B 175 20.226 4.374 -33.114 1.00 0.00 H new ATOM 0 HD2 PRO B 175 18.183 4.791 -30.938 1.00 0.00 H new ATOM 0 HD3 PRO B 175 19.929 4.716 -30.809 1.00 0.00 H new ATOM 1833 N SER B 176 16.876 7.920 -32.258 1.00 0.00 N ATOM 1834 CA SER B 176 15.743 8.840 -32.305 1.00 0.00 C ATOM 1835 C SER B 176 15.526 9.510 -30.953 1.00 0.00 C ATOM 1836 O SER B 176 16.098 9.097 -29.945 1.00 0.00 O ATOM 1837 CB SER B 176 14.474 8.097 -32.727 1.00 0.00 C ATOM 1838 OG SER B 176 14.630 7.505 -34.005 1.00 0.00 O ATOM 0 H SER B 176 16.843 7.250 -31.490 1.00 0.00 H new ATOM 0 HA SER B 176 15.967 9.613 -33.040 1.00 0.00 H new ATOM 0 HB2 SER B 176 14.239 7.327 -31.992 1.00 0.00 H new ATOM 0 HB3 SER B 176 13.632 8.789 -32.744 1.00 0.00 H new ATOM 0 HG SER B 176 13.806 7.035 -34.251 1.00 0.00 H new ATOM 1844 N GLY B 177 14.693 10.548 -30.941 1.00 0.00 N ATOM 1845 CA GLY B 177 14.410 11.264 -29.710 1.00 0.00 C ATOM 1846 C GLY B 177 12.925 11.354 -29.422 1.00 0.00 C ATOM 1847 O GLY B 177 12.104 11.312 -30.340 1.00 0.00 O ATOM 0 H GLY B 177 14.208 10.906 -31.764 1.00 0.00 H new ATOM 0 HA2 GLY B 177 14.909 10.764 -28.879 1.00 0.00 H new ATOM 0 HA3 GLY B 177 14.827 12.269 -29.774 1.00 0.00 H new ATOM 1851 N ASP B 178 12.577 11.480 -28.145 1.00 0.00 N ATOM 1852 CA ASP B 178 11.180 11.573 -27.740 1.00 0.00 C ATOM 1853 C ASP B 178 11.036 12.351 -26.436 1.00 0.00 C ATOM 1854 O ASP B 178 11.586 11.959 -25.406 1.00 0.00 O ATOM 1855 CB ASP B 178 10.579 10.175 -27.582 1.00 0.00 C ATOM 1856 CG ASP B 178 9.133 10.214 -27.129 1.00 0.00 C ATOM 1857 OD1 ASP B 178 8.239 10.280 -27.999 1.00 0.00 O ATOM 1858 OD2 ASP B 178 8.894 10.176 -25.903 1.00 0.00 O ATOM 0 H ASP B 178 13.243 11.520 -27.374 1.00 0.00 H new ATOM 0 HA ASP B 178 10.640 12.109 -28.520 1.00 0.00 H new ATOM 0 HB2 ASP B 178 10.645 9.645 -28.532 1.00 0.00 H new ATOM 0 HB3 ASP B 178 11.168 9.609 -26.860 1.00 0.00 H new ATOM 1863 N GLN B 179 10.292 13.452 -26.493 1.00 0.00 N ATOM 1864 CA GLN B 179 10.056 14.296 -25.324 1.00 0.00 C ATOM 1865 C GLN B 179 11.365 14.845 -24.756 1.00 0.00 C ATOM 1866 O GLN B 179 11.782 15.951 -25.099 1.00 0.00 O ATOM 1867 CB GLN B 179 9.301 13.515 -24.245 1.00 0.00 C ATOM 1868 CG GLN B 179 8.925 14.355 -23.035 1.00 0.00 C ATOM 1869 CD GLN B 179 8.125 13.578 -22.007 1.00 0.00 C ATOM 1870 OE1 GLN B 179 7.292 14.142 -21.297 1.00 0.00 O ATOM 1871 NE2 GLN B 179 8.375 12.276 -21.919 1.00 0.00 N ATOM 0 H GLN B 179 9.838 13.783 -27.344 1.00 0.00 H new ATOM 0 HA GLN B 179 9.447 15.142 -25.644 1.00 0.00 H new ATOM 0 HB2 GLN B 179 8.395 13.094 -24.680 1.00 0.00 H new ATOM 0 HB3 GLN B 179 9.916 12.677 -23.918 1.00 0.00 H new ATOM 0 HG2 GLN B 179 9.832 14.739 -22.568 1.00 0.00 H new ATOM 0 HG3 GLN B 179 8.346 15.218 -23.363 1.00 0.00 H new ATOM 0 HE21 GLN B 179 9.074 11.849 -22.527 1.00 0.00 H new ATOM 0 HE22 GLN B 179 7.868 11.704 -21.244 1.00 0.00 H new ATOM 1880 N SER B 180 12.007 14.067 -23.888 1.00 0.00 N ATOM 1881 CA SER B 180 13.263 14.483 -23.272 1.00 0.00 C ATOM 1882 C SER B 180 14.409 13.567 -23.687 1.00 0.00 C ATOM 1883 O SER B 180 15.483 14.036 -24.068 1.00 0.00 O ATOM 1884 CB SER B 180 13.129 14.491 -21.748 1.00 0.00 C ATOM 1885 OG SER B 180 12.781 13.207 -21.260 1.00 0.00 O ATOM 0 H SER B 180 11.678 13.147 -23.596 1.00 0.00 H new ATOM 0 HA SER B 180 13.488 15.492 -23.618 1.00 0.00 H new ATOM 0 HB2 SER B 180 14.069 14.812 -21.299 1.00 0.00 H new ATOM 0 HB3 SER B 180 12.370 15.215 -21.450 1.00 0.00 H new ATOM 0 HG SER B 180 12.703 13.238 -20.284 1.00 0.00 H new ATOM 1891 N CYS B 181 14.178 12.259 -23.608 1.00 0.00 N ATOM 1892 CA CYS B 181 15.193 11.277 -23.972 1.00 0.00 C ATOM 1893 C CYS B 181 15.596 11.424 -25.436 1.00 0.00 C ATOM 1894 O CYS B 181 14.896 10.954 -26.333 1.00 0.00 O ATOM 1895 CB CYS B 181 14.681 9.860 -23.708 1.00 0.00 C ATOM 1896 SG CYS B 181 14.310 9.524 -21.971 1.00 0.00 S ATOM 0 H CYS B 181 13.295 11.855 -23.295 1.00 0.00 H new ATOM 0 HA CYS B 181 16.073 11.457 -23.355 1.00 0.00 H new ATOM 0 HB2 CYS B 181 13.781 9.694 -24.300 1.00 0.00 H new ATOM 0 HB3 CYS B 181 15.427 9.145 -24.055 1.00 0.00 H new ATOM 0 HG CYS B 181 15.048 8.539 -21.552 1.00 0.00 H new ATOM 1902 N SER B 182 16.727 12.081 -25.666 1.00 0.00 N ATOM 1903 CA SER B 182 17.231 12.292 -27.018 1.00 0.00 C ATOM 1904 C SER B 182 18.710 12.662 -26.989 1.00 0.00 C ATOM 1905 O SER B 182 19.087 13.711 -26.467 1.00 0.00 O ATOM 1906 CB SER B 182 16.431 13.392 -27.717 1.00 0.00 C ATOM 1907 OG SER B 182 16.915 13.622 -29.029 1.00 0.00 O ATOM 0 H SER B 182 17.314 12.478 -24.932 1.00 0.00 H new ATOM 0 HA SER B 182 17.116 11.362 -27.575 1.00 0.00 H new ATOM 0 HB2 SER B 182 15.379 13.110 -27.759 1.00 0.00 H new ATOM 0 HB3 SER B 182 16.491 14.313 -27.138 1.00 0.00 H new ATOM 0 HG SER B 182 16.385 14.329 -29.454 1.00 0.00 H new ATOM 1913 N GLY B 183 19.543 11.791 -27.550 1.00 0.00 N ATOM 1914 CA GLY B 183 20.971 12.043 -27.576 1.00 0.00 C ATOM 1915 C GLY B 183 21.447 12.558 -28.919 1.00 0.00 C ATOM 1916 O GLY B 183 20.825 13.442 -29.508 1.00 0.00 O ATOM 0 H GLY B 183 19.254 10.916 -27.987 1.00 0.00 H new ATOM 0 HA2 GLY B 183 21.222 12.769 -26.803 1.00 0.00 H new ATOM 0 HA3 GLY B 183 21.503 11.123 -27.334 1.00 0.00 H new ATOM 1920 N THR B 184 22.554 12.004 -29.405 1.00 0.00 N ATOM 1921 CA THR B 184 23.114 12.411 -30.687 1.00 0.00 C ATOM 1922 C THR B 184 23.878 11.266 -31.344 1.00 0.00 C ATOM 1923 O THR B 184 23.913 11.152 -32.570 1.00 0.00 O ATOM 1924 CB THR B 184 24.057 13.619 -30.531 1.00 0.00 C ATOM 1925 OG1 THR B 184 24.674 13.927 -31.786 1.00 0.00 O ATOM 1926 CG2 THR B 184 25.129 13.340 -29.488 1.00 0.00 C ATOM 0 H THR B 184 23.080 11.271 -28.929 1.00 0.00 H new ATOM 0 HA THR B 184 22.274 12.694 -31.321 1.00 0.00 H new ATOM 0 HB THR B 184 23.464 14.472 -30.200 1.00 0.00 H new ATOM 0 HG1 THR B 184 25.270 14.697 -31.677 1.00 0.00 H new ATOM 0 HG21 THR B 184 25.782 14.208 -29.396 1.00 0.00 H new ATOM 0 HG22 THR B 184 24.657 13.138 -28.526 1.00 0.00 H new ATOM 0 HG23 THR B 184 25.717 12.474 -29.793 1.00 0.00 H new ATOM 1934 N ASP B 185 24.490 10.421 -30.520 1.00 0.00 N ATOM 1935 CA ASP B 185 25.255 9.283 -31.019 1.00 0.00 C ATOM 1936 C ASP B 185 25.390 8.206 -29.948 1.00 0.00 C ATOM 1937 O ASP B 185 25.159 7.024 -30.208 1.00 0.00 O ATOM 1938 CB ASP B 185 26.641 9.736 -31.479 1.00 0.00 C ATOM 1939 CG ASP B 185 27.509 8.578 -31.930 1.00 0.00 C ATOM 1940 OD1 ASP B 185 27.444 8.216 -33.125 1.00 0.00 O ATOM 1941 OD2 ASP B 185 28.255 8.032 -31.090 1.00 0.00 O ATOM 0 H ASP B 185 24.471 10.503 -29.503 1.00 0.00 H new ATOM 0 HA ASP B 185 24.717 8.861 -31.868 1.00 0.00 H new ATOM 0 HB2 ASP B 185 26.534 10.447 -32.298 1.00 0.00 H new ATOM 0 HB3 ASP B 185 27.137 10.262 -30.663 1.00 0.00 H new ATOM 1946 N THR B 186 25.764 8.623 -28.743 1.00 0.00 N ATOM 1947 CA THR B 186 25.932 7.695 -27.630 1.00 0.00 C ATOM 1948 C THR B 186 24.582 7.259 -27.063 1.00 0.00 C ATOM 1949 O THR B 186 24.051 7.964 -26.180 1.00 0.00 O ATOM 1950 CB THR B 186 26.788 8.310 -26.504 1.00 0.00 C ATOM 1951 OG1 THR B 186 26.674 7.521 -25.314 1.00 0.00 O ATOM 1952 CG2 THR B 186 26.368 9.744 -26.212 1.00 0.00 C ATOM 1953 OXT THR B 186 24.065 6.214 -27.511 1.00 0.00 O ATOM 0 H THR B 186 25.957 9.598 -28.512 1.00 0.00 H new ATOM 0 HA THR B 186 26.450 6.821 -28.025 1.00 0.00 H new ATOM 0 HB THR B 186 27.826 8.319 -26.837 1.00 0.00 H new ATOM 0 HG1 THR B 186 27.222 7.918 -24.605 1.00 0.00 H new ATOM 0 HG21 THR B 186 26.990 10.150 -25.414 1.00 0.00 H new ATOM 0 HG22 THR B 186 26.490 10.349 -27.110 1.00 0.00 H new ATOM 0 HG23 THR B 186 25.323 9.761 -25.902 1.00 0.00 H new TER 1961 THR B 186