USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 186 GLN : amide:sc= 0.378 K(o=0.8,f=-1.1) USER MOD Set 1.2: A 190 THR OG1 : rot 163:sc= 0.422 USER MOD Set 2.1: A 187 HIS : no HD1:sc=-0.00723 X(o=-0.0072,f=0) USER MOD Set 2.2: A 191 THR OG1 : rot -150:sc= 0 USER MOD Set 3.1: A 166 MET CE :methyl -174:sc=-0.00943 (180deg=0) USER MOD Set 3.2: A 170 SER OG : rot -170:sc=-0.00643 USER MOD Set 4.1: A 134 MET CE :methyl -161:sc= -1.32 (180deg=-0.738) USER MOD Set 4.2: A 217 GLN : amide:sc= -1.97 K(o=-3.3,f=-6.8!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -167:sc= -3.39 (180deg=-3.64!) USER MOD Single : A 132 SER OG : rot -77:sc= 1.18 USER MOD Single : A 135 SER OG : rot 180:sc= 0.145 USER MOD Single : A 140 HIS : no HD1:sc=-0.00374 X(o=-0.0037,f=-0.15) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -131:sc= 0.166 USER MOD Single : A 150 TYR OH : rot 158:sc=0.000539 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 MET CE :methyl -145:sc= -1.95 (180deg=-6.26!) USER MOD Single : A 155 HIS : no HD1:sc= -0.543 K(o=-0.54,f=-1.8) USER MOD Single : A 157 TYR OH : rot -136:sc= 0.843 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 160 GLN : amide:sc= -2.12 K(o=-2.1,f=-1.6) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -162:sc= 1.23 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.0232 K(o=0.023,f=-3.1!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0.893 K(o=0.89,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.115 K(o=-0.11,f=-1.2) USER MOD Single : A 183 THR OG1 : rot 78:sc= 1.42 USER MOD Single : A 185 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0161) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.019 USER MOD Single : A 192 THR OG1 : rot -27:sc= 0.155 USER MOD Single : A 193 THR OG1 : rot 77:sc= 0.638 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.457 X(o=-0.46,f=-0.052) USER MOD Single : A 199 THR OG1 : rot -95:sc= 1.21 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -172:sc= -0.283 (180deg=-0.397) USER MOD Single : A 206 MET CE :methyl -130:sc=-0.00592 (180deg=-0.814) USER MOD Single : A 212 GLN : amide:sc= -0.356 K(o=-0.36,f=-1.8) USER MOD Single : A 213 MET CE :methyl 158:sc=-0.00387 (180deg=-0.849) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.0534 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.461 X(o=-0.46,f=-0.46) USER MOD Single : A 225 TYR OH : rot -10:sc= 1.28 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.570 -10.826 -1.059 1.00 0.00 N ATOM 2 CA LEU A 125 5.654 -10.290 0.298 1.00 0.00 C ATOM 3 C LEU A 125 6.968 -10.797 0.893 1.00 0.00 C ATOM 4 O LEU A 125 8.025 -10.493 0.344 1.00 0.00 O ATOM 5 CB LEU A 125 4.389 -10.669 1.080 1.00 0.00 C ATOM 6 CG LEU A 125 3.220 -9.751 0.683 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.018 -10.563 0.210 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.859 -8.872 1.879 1.00 0.00 C ATOM 0 HA LEU A 125 5.680 -9.201 0.332 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.128 -11.708 0.881 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.577 -10.587 2.151 1.00 0.00 H new ATOM 0 HG LEU A 125 3.522 -9.119 -0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.208 -9.887 -0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.301 -11.160 -0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.686 -11.222 1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.031 -8.216 1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.566 -9.502 2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.722 -8.270 2.162 1.00 0.00 H new ATOM 20 N GLY A 126 6.912 -11.619 1.942 1.00 0.00 N ATOM 21 CA GLY A 126 8.033 -12.048 2.760 1.00 0.00 C ATOM 22 C GLY A 126 8.715 -10.855 3.421 1.00 0.00 C ATOM 23 O GLY A 126 9.374 -10.049 2.758 1.00 0.00 O ATOM 0 H GLY A 126 6.030 -12.023 2.256 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.685 -12.742 3.525 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.752 -12.587 2.144 1.00 0.00 H new ATOM 27 N GLY A 127 8.631 -10.779 4.746 1.00 0.00 N ATOM 28 CA GLY A 127 9.093 -9.624 5.497 1.00 0.00 C ATOM 29 C GLY A 127 8.284 -8.403 5.087 1.00 0.00 C ATOM 30 O GLY A 127 8.763 -7.588 4.301 1.00 0.00 O ATOM 0 H GLY A 127 8.239 -11.520 5.327 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.985 -9.804 6.567 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.153 -9.453 5.308 1.00 0.00 H new ATOM 34 N TYR A 128 7.046 -8.285 5.575 1.00 0.00 N ATOM 35 CA TYR A 128 6.214 -7.114 5.371 1.00 0.00 C ATOM 36 C TYR A 128 5.500 -6.746 6.672 1.00 0.00 C ATOM 37 O TYR A 128 5.448 -7.546 7.615 1.00 0.00 O ATOM 38 CB TYR A 128 5.241 -7.361 4.211 1.00 0.00 C ATOM 39 CG TYR A 128 5.488 -6.435 3.043 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.426 -6.802 2.060 1.00 0.00 C ATOM 41 CD2 TYR A 128 4.811 -5.207 2.950 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.681 -5.952 0.974 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.049 -4.360 1.854 1.00 0.00 C ATOM 44 CZ TYR A 128 5.988 -4.725 0.867 1.00 0.00 C ATOM 45 OH TYR A 128 6.253 -3.856 -0.145 1.00 0.00 O ATOM 0 H TYR A 128 6.595 -9.014 6.129 1.00 0.00 H new ATOM 0 HA TYR A 128 6.833 -6.261 5.095 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.333 -8.395 3.877 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.218 -7.230 4.564 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.952 -7.742 2.142 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.110 -4.915 3.718 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.404 -6.234 0.223 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.511 -3.427 1.767 1.00 0.00 H new ATOM 0 HH TYR A 128 5.679 -3.067 -0.057 1.00 0.00 H new ATOM 55 N MET A 129 4.971 -5.523 6.712 1.00 0.00 N ATOM 56 CA MET A 129 4.385 -4.858 7.871 1.00 0.00 C ATOM 57 C MET A 129 3.355 -3.837 7.396 1.00 0.00 C ATOM 58 O MET A 129 3.220 -3.568 6.199 1.00 0.00 O ATOM 59 CB MET A 129 5.498 -4.329 8.771 1.00 0.00 C ATOM 60 CG MET A 129 6.039 -2.926 8.493 1.00 0.00 C ATOM 61 SD MET A 129 6.255 -1.971 10.008 1.00 0.00 S ATOM 62 CE MET A 129 4.514 -1.994 10.506 1.00 0.00 C ATOM 0 H MET A 129 4.939 -4.934 5.880 1.00 0.00 H new ATOM 0 HA MET A 129 3.825 -5.546 8.505 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.135 -4.350 9.799 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.334 -5.027 8.714 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.994 -3.002 7.974 1.00 0.00 H new ATOM 0 HG3 MET A 129 5.355 -2.399 7.827 1.00 0.00 H new ATOM 0 HE1 MET A 129 4.354 -1.269 11.304 1.00 0.00 H new ATOM 0 HE2 MET A 129 3.888 -1.738 9.651 1.00 0.00 H new ATOM 0 HE3 MET A 129 4.251 -2.990 10.863 1.00 0.00 H new ATOM 72 N LEU A 130 2.609 -3.319 8.365 1.00 0.00 N ATOM 73 CA LEU A 130 1.392 -2.551 8.209 1.00 0.00 C ATOM 74 C LEU A 130 1.386 -1.440 9.273 1.00 0.00 C ATOM 75 O LEU A 130 1.066 -1.706 10.432 1.00 0.00 O ATOM 76 CB LEU A 130 0.215 -3.538 8.358 1.00 0.00 C ATOM 77 CG LEU A 130 -1.129 -2.838 8.149 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.348 -2.448 6.685 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.306 -3.696 8.612 1.00 0.00 C ATOM 0 H LEU A 130 2.861 -3.436 9.346 1.00 0.00 H new ATOM 0 HA LEU A 130 1.311 -2.065 7.237 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.322 -4.347 7.635 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.241 -3.991 9.349 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.088 -1.936 8.759 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.314 -1.954 6.581 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.557 -1.769 6.367 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.329 -3.343 6.063 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.238 -3.157 8.443 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.320 -4.629 8.049 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.201 -3.915 9.675 1.00 0.00 H new ATOM 91 N GLY A 131 1.813 -0.230 8.901 1.00 0.00 N ATOM 92 CA GLY A 131 2.124 0.879 9.807 1.00 0.00 C ATOM 93 C GLY A 131 0.910 1.400 10.565 1.00 0.00 C ATOM 94 O GLY A 131 0.672 1.026 11.713 1.00 0.00 O ATOM 0 H GLY A 131 1.957 0.013 7.921 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.878 0.552 10.524 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.562 1.695 9.233 1.00 0.00 H new ATOM 98 N SER A 132 0.151 2.300 9.940 1.00 0.00 N ATOM 99 CA SER A 132 -1.093 2.817 10.501 1.00 0.00 C ATOM 100 C SER A 132 -2.210 2.387 9.565 1.00 0.00 C ATOM 101 O SER A 132 -1.978 1.985 8.423 1.00 0.00 O ATOM 102 CB SER A 132 -1.047 4.346 10.579 1.00 0.00 C ATOM 103 OG SER A 132 -2.226 4.976 11.066 1.00 0.00 O ATOM 0 H SER A 132 0.384 2.691 9.027 1.00 0.00 H new ATOM 0 HA SER A 132 -1.249 2.434 11.509 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.213 4.634 11.219 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.834 4.736 9.584 1.00 0.00 H new ATOM 0 HG SER A 132 -2.904 4.993 10.358 1.00 0.00 H new ATOM 109 N ALA A 133 -3.428 2.548 10.060 1.00 0.00 N ATOM 110 CA ALA A 133 -4.661 2.550 9.299 1.00 0.00 C ATOM 111 C ALA A 133 -5.010 3.998 8.935 1.00 0.00 C ATOM 112 O ALA A 133 -4.482 4.916 9.576 1.00 0.00 O ATOM 113 CB ALA A 133 -5.755 2.053 10.246 1.00 0.00 C ATOM 0 H ALA A 133 -3.587 2.688 11.058 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.570 1.938 8.401 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.710 2.035 9.721 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.510 1.048 10.589 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.825 2.722 11.104 1.00 0.00 H new ATOM 119 N MET A 134 -5.970 4.200 8.033 1.00 0.00 N ATOM 120 CA MET A 134 -6.546 5.485 7.681 1.00 0.00 C ATOM 121 C MET A 134 -8.073 5.443 7.607 1.00 0.00 C ATOM 122 O MET A 134 -8.731 4.431 7.889 1.00 0.00 O ATOM 123 CB MET A 134 -5.989 5.902 6.321 1.00 0.00 C ATOM 124 CG MET A 134 -4.479 6.026 6.367 1.00 0.00 C ATOM 125 SD MET A 134 -3.508 4.563 5.936 1.00 0.00 S ATOM 126 CE MET A 134 -2.108 5.488 5.282 1.00 0.00 C ATOM 0 H MET A 134 -6.383 3.431 7.506 1.00 0.00 H new ATOM 0 HA MET A 134 -6.281 6.200 8.459 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.274 5.169 5.567 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.427 6.854 6.021 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.187 6.833 5.695 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.197 6.332 7.374 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.508 4.838 4.645 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.471 6.334 4.698 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.496 5.853 6.107 1.00 0.00 H new ATOM 136 N SER A 135 -8.642 6.581 7.227 1.00 0.00 N ATOM 137 CA SER A 135 -9.925 6.740 6.590 1.00 0.00 C ATOM 138 C SER A 135 -9.831 6.275 5.129 1.00 0.00 C ATOM 139 O SER A 135 -8.836 6.493 4.444 1.00 0.00 O ATOM 140 CB SER A 135 -10.330 8.222 6.700 1.00 0.00 C ATOM 141 OG SER A 135 -9.230 9.110 6.864 1.00 0.00 O ATOM 0 H SER A 135 -8.177 7.477 7.371 1.00 0.00 H new ATOM 0 HA SER A 135 -10.688 6.131 7.075 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.882 8.505 5.804 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.009 8.341 7.544 1.00 0.00 H new ATOM 0 HG SER A 135 -9.559 10.031 6.925 1.00 0.00 H new ATOM 147 N ARG A 136 -10.914 5.659 4.660 1.00 0.00 N ATOM 148 CA ARG A 136 -11.317 5.528 3.260 1.00 0.00 C ATOM 149 C ARG A 136 -11.170 6.886 2.539 1.00 0.00 C ATOM 150 O ARG A 136 -11.870 7.826 2.927 1.00 0.00 O ATOM 151 CB ARG A 136 -12.760 4.980 3.265 1.00 0.00 C ATOM 152 CG ARG A 136 -13.775 5.811 4.082 1.00 0.00 C ATOM 153 CD ARG A 136 -15.007 4.993 4.503 1.00 0.00 C ATOM 154 NE ARG A 136 -14.949 4.573 5.914 1.00 0.00 N ATOM 155 CZ ARG A 136 -15.220 5.362 6.967 1.00 0.00 C ATOM 156 NH1 ARG A 136 -15.455 6.661 6.811 1.00 0.00 N ATOM 157 NH2 ARG A 136 -15.234 4.841 8.190 1.00 0.00 N ATOM 0 H ARG A 136 -11.578 5.208 5.289 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.682 4.837 2.705 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.111 4.917 2.235 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.745 3.964 3.660 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.284 6.205 4.972 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -14.097 6.668 3.490 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.906 5.587 4.341 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.088 4.111 3.868 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.682 3.608 6.106 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.431 7.075 5.879 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.659 7.244 7.623 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.040 3.849 8.324 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.439 5.434 8.994 1.00 0.00 H new ATOM 171 N PRO A 137 -10.266 7.041 1.554 1.00 0.00 N ATOM 172 CA PRO A 137 -10.206 8.241 0.730 1.00 0.00 C ATOM 173 C PRO A 137 -11.404 8.229 -0.219 1.00 0.00 C ATOM 174 O PRO A 137 -11.645 7.229 -0.891 1.00 0.00 O ATOM 175 CB PRO A 137 -8.888 8.158 -0.047 1.00 0.00 C ATOM 176 CG PRO A 137 -8.552 6.675 -0.090 1.00 0.00 C ATOM 177 CD PRO A 137 -9.366 6.025 1.030 1.00 0.00 C ATOM 0 HA PRO A 137 -10.243 9.161 1.314 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -8.995 8.568 -1.051 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.101 8.727 0.448 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.808 6.245 -1.058 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.485 6.512 0.059 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.928 5.172 0.651 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.709 5.651 1.815 1.00 0.00 H new ATOM 184 N ILE A 138 -12.155 9.329 -0.298 1.00 0.00 N ATOM 185 CA ILE A 138 -13.218 9.470 -1.285 1.00 0.00 C ATOM 186 C ILE A 138 -12.520 9.777 -2.615 1.00 0.00 C ATOM 187 O ILE A 138 -12.089 10.907 -2.855 1.00 0.00 O ATOM 188 CB ILE A 138 -14.215 10.579 -0.856 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.907 10.303 0.495 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.308 10.843 -1.892 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.781 9.046 0.566 1.00 0.00 C ATOM 0 H ILE A 138 -12.043 10.137 0.315 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.818 8.565 -1.380 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.579 11.459 -0.760 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.138 10.229 1.264 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.526 11.165 0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -15.971 11.629 -1.530 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.851 11.157 -2.830 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.882 9.931 -2.056 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.213 8.959 1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.581 9.117 -0.171 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.172 8.167 0.357 1.00 0.00 H new ATOM 203 N ILE A 139 -12.343 8.764 -3.459 1.00 0.00 N ATOM 204 CA ILE A 139 -11.719 8.933 -4.761 1.00 0.00 C ATOM 205 C ILE A 139 -12.677 9.718 -5.649 1.00 0.00 C ATOM 206 O ILE A 139 -13.860 9.390 -5.765 1.00 0.00 O ATOM 207 CB ILE A 139 -11.370 7.592 -5.414 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.587 6.656 -4.499 1.00 0.00 C ATOM 209 CG2 ILE A 139 -10.557 7.785 -6.688 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.217 7.077 -3.969 1.00 0.00 C ATOM 0 H ILE A 139 -12.629 7.806 -3.257 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.780 9.472 -4.633 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.334 7.135 -5.638 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.218 6.444 -3.636 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.453 5.716 -5.034 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.328 6.813 -7.124 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.132 8.376 -7.401 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -9.629 8.305 -6.452 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.813 6.286 -3.337 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.541 7.253 -4.806 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.318 7.992 -3.386 1.00 0.00 H new ATOM 222 N HIS A 140 -12.141 10.739 -6.295 1.00 0.00 N ATOM 223 CA HIS A 140 -12.848 11.538 -7.281 1.00 0.00 C ATOM 224 C HIS A 140 -12.568 10.888 -8.633 1.00 0.00 C ATOM 225 O HIS A 140 -11.446 10.978 -9.138 1.00 0.00 O ATOM 226 CB HIS A 140 -12.395 13.006 -7.189 1.00 0.00 C ATOM 227 CG HIS A 140 -12.592 13.625 -5.819 1.00 0.00 C ATOM 228 ND1 HIS A 140 -13.384 13.133 -4.801 1.00 0.00 N ATOM 229 CD2 HIS A 140 -11.994 14.765 -5.351 1.00 0.00 C ATOM 230 CE1 HIS A 140 -13.246 13.935 -3.735 1.00 0.00 C ATOM 231 NE2 HIS A 140 -12.450 14.975 -4.041 1.00 0.00 N ATOM 0 H HIS A 140 -11.179 11.043 -6.145 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.925 11.563 -7.116 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.340 13.068 -7.457 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.945 13.593 -7.925 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.298 15.389 -5.892 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.706 13.770 -2.772 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -12.222 15.765 -3.437 1.00 0.00 H new ATOM 239 N PHE A 141 -13.557 10.173 -9.175 1.00 0.00 N ATOM 240 CA PHE A 141 -13.439 9.443 -10.436 1.00 0.00 C ATOM 241 C PHE A 141 -13.932 10.269 -11.621 1.00 0.00 C ATOM 242 O PHE A 141 -13.603 9.943 -12.758 1.00 0.00 O ATOM 243 CB PHE A 141 -14.227 8.124 -10.351 1.00 0.00 C ATOM 244 CG PHE A 141 -13.541 7.057 -9.519 1.00 0.00 C ATOM 245 CD1 PHE A 141 -12.306 6.544 -9.953 1.00 0.00 C ATOM 246 CD2 PHE A 141 -14.123 6.562 -8.336 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.648 5.550 -9.214 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.463 5.564 -7.593 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.219 5.067 -8.026 1.00 0.00 C ATOM 0 H PHE A 141 -14.476 10.085 -8.742 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.382 9.231 -10.599 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.211 8.325 -9.928 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.386 7.740 -11.359 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.860 6.918 -10.863 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.074 6.947 -7.999 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.703 5.157 -9.559 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.912 5.179 -6.689 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.705 4.315 -7.445 1.00 0.00 H new ATOM 259 N GLY A 142 -14.710 11.321 -11.371 1.00 0.00 N ATOM 260 CA GLY A 142 -15.398 12.098 -12.388 1.00 0.00 C ATOM 261 C GLY A 142 -16.904 11.913 -12.290 1.00 0.00 C ATOM 262 O GLY A 142 -17.637 12.852 -12.615 1.00 0.00 O ATOM 0 H GLY A 142 -14.881 11.662 -10.425 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.150 13.153 -12.274 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.054 11.794 -13.377 1.00 0.00 H new ATOM 266 N SER A 143 -17.384 10.793 -11.740 1.00 0.00 N ATOM 267 CA SER A 143 -18.801 10.462 -11.694 1.00 0.00 C ATOM 268 C SER A 143 -19.190 9.991 -10.302 1.00 0.00 C ATOM 269 O SER A 143 -18.541 9.103 -9.744 1.00 0.00 O ATOM 270 CB SER A 143 -19.083 9.397 -12.752 1.00 0.00 C ATOM 271 OG SER A 143 -18.980 10.017 -14.015 1.00 0.00 O ATOM 0 H SER A 143 -16.787 10.086 -11.311 1.00 0.00 H new ATOM 0 HA SER A 143 -19.404 11.344 -11.911 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.371 8.576 -12.669 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.077 8.972 -12.613 1.00 0.00 H new ATOM 0 HG SER A 143 -19.154 9.357 -14.718 1.00 0.00 H new ATOM 277 N ASP A 144 -20.269 10.571 -9.762 1.00 0.00 N ATOM 278 CA ASP A 144 -20.894 10.120 -8.519 1.00 0.00 C ATOM 279 C ASP A 144 -21.274 8.643 -8.610 1.00 0.00 C ATOM 280 O ASP A 144 -21.231 7.970 -7.594 1.00 0.00 O ATOM 281 CB ASP A 144 -22.116 10.979 -8.152 1.00 0.00 C ATOM 282 CG ASP A 144 -22.851 10.458 -6.904 1.00 0.00 C ATOM 283 OD1 ASP A 144 -22.548 10.896 -5.764 1.00 0.00 O ATOM 284 OD2 ASP A 144 -23.804 9.663 -7.069 1.00 0.00 O ATOM 0 H ASP A 144 -20.735 11.375 -10.183 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.161 10.239 -7.721 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.795 12.006 -7.978 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.807 11.000 -8.994 1.00 0.00 H new ATOM 289 N TYR A 145 -21.573 8.097 -9.798 1.00 0.00 N ATOM 290 CA TYR A 145 -21.905 6.679 -9.927 1.00 0.00 C ATOM 291 C TYR A 145 -20.779 5.778 -9.420 1.00 0.00 C ATOM 292 O TYR A 145 -21.014 4.930 -8.565 1.00 0.00 O ATOM 293 CB TYR A 145 -22.277 6.312 -11.367 1.00 0.00 C ATOM 294 CG TYR A 145 -22.949 4.955 -11.452 1.00 0.00 C ATOM 295 CD1 TYR A 145 -24.297 4.837 -11.071 1.00 0.00 C ATOM 296 CD2 TYR A 145 -22.254 3.818 -11.905 1.00 0.00 C ATOM 297 CE1 TYR A 145 -24.961 3.601 -11.147 1.00 0.00 C ATOM 298 CE2 TYR A 145 -22.915 2.576 -11.989 1.00 0.00 C ATOM 299 CZ TYR A 145 -24.269 2.459 -11.605 1.00 0.00 C ATOM 300 OH TYR A 145 -24.929 1.278 -11.769 1.00 0.00 O ATOM 0 H TYR A 145 -21.591 8.616 -10.676 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.778 6.508 -9.297 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.943 7.073 -11.774 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.379 6.311 -11.984 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.829 5.707 -10.715 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.215 3.897 -12.188 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -25.998 3.525 -10.856 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.383 1.708 -12.349 1.00 0.00 H new ATOM 0 HH TYR A 145 -24.304 0.596 -12.092 1.00 0.00 H new ATOM 310 N GLU A 146 -19.567 5.949 -9.947 1.00 0.00 N ATOM 311 CA GLU A 146 -18.385 5.151 -9.637 1.00 0.00 C ATOM 312 C GLU A 146 -17.925 5.376 -8.199 1.00 0.00 C ATOM 313 O GLU A 146 -17.556 4.438 -7.495 1.00 0.00 O ATOM 314 CB GLU A 146 -17.300 5.542 -10.653 1.00 0.00 C ATOM 315 CG GLU A 146 -17.613 4.811 -11.963 1.00 0.00 C ATOM 316 CD GLU A 146 -16.858 5.366 -13.165 1.00 0.00 C ATOM 317 OE1 GLU A 146 -15.611 5.192 -13.210 1.00 0.00 O ATOM 318 OE2 GLU A 146 -17.532 5.925 -14.050 1.00 0.00 O ATOM 0 H GLU A 146 -19.376 6.680 -10.632 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.607 4.087 -9.714 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.291 6.621 -10.808 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.312 5.264 -10.285 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.370 3.755 -11.847 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.684 4.872 -12.157 1.00 0.00 H new ATOM 325 N ASP A 147 -18.009 6.620 -7.747 1.00 0.00 N ATOM 326 CA ASP A 147 -17.695 7.049 -6.390 1.00 0.00 C ATOM 327 C ASP A 147 -18.646 6.348 -5.420 1.00 0.00 C ATOM 328 O ASP A 147 -18.226 5.690 -4.468 1.00 0.00 O ATOM 329 CB ASP A 147 -17.822 8.577 -6.347 1.00 0.00 C ATOM 330 CG ASP A 147 -17.980 9.120 -4.935 1.00 0.00 C ATOM 331 OD1 ASP A 147 -19.083 8.980 -4.376 1.00 0.00 O ATOM 332 OD2 ASP A 147 -17.009 9.722 -4.421 1.00 0.00 O ATOM 0 H ASP A 147 -18.311 7.392 -8.342 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.681 6.781 -6.094 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.939 9.023 -6.805 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.680 8.882 -6.946 1.00 0.00 H new ATOM 337 N ARG A 148 -19.949 6.428 -5.690 1.00 0.00 N ATOM 338 CA ARG A 148 -20.982 5.782 -4.904 1.00 0.00 C ATOM 339 C ARG A 148 -20.882 4.259 -5.042 1.00 0.00 C ATOM 340 O ARG A 148 -21.253 3.565 -4.104 1.00 0.00 O ATOM 341 CB ARG A 148 -22.353 6.332 -5.315 1.00 0.00 C ATOM 342 CG ARG A 148 -23.431 5.988 -4.286 1.00 0.00 C ATOM 343 CD ARG A 148 -24.749 6.681 -4.634 1.00 0.00 C ATOM 344 NE ARG A 148 -25.770 6.367 -3.627 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.898 7.043 -3.394 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.295 8.052 -4.162 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.656 6.684 -2.366 1.00 0.00 N ATOM 0 H ARG A 148 -20.316 6.957 -6.481 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.845 6.005 -3.846 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.292 7.414 -5.430 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.633 5.924 -6.286 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.579 4.909 -4.254 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.104 6.295 -3.292 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.598 7.759 -4.685 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.088 6.359 -5.619 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.600 5.547 -3.045 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.731 8.335 -4.963 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.164 8.543 -3.950 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.373 5.905 -1.771 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.522 7.187 -2.170 1.00 0.00 H new ATOM 361 N TYR A 149 -20.398 3.724 -6.167 1.00 0.00 N ATOM 362 CA TYR A 149 -20.256 2.277 -6.368 1.00 0.00 C ATOM 363 C TYR A 149 -19.148 1.740 -5.468 1.00 0.00 C ATOM 364 O TYR A 149 -19.389 0.758 -4.764 1.00 0.00 O ATOM 365 CB TYR A 149 -20.017 1.942 -7.849 1.00 0.00 C ATOM 366 CG TYR A 149 -19.600 0.509 -8.153 1.00 0.00 C ATOM 367 CD1 TYR A 149 -20.536 -0.543 -8.187 1.00 0.00 C ATOM 368 CD2 TYR A 149 -18.250 0.231 -8.431 1.00 0.00 C ATOM 369 CE1 TYR A 149 -20.115 -1.847 -8.526 1.00 0.00 C ATOM 370 CE2 TYR A 149 -17.817 -1.064 -8.757 1.00 0.00 C ATOM 371 CZ TYR A 149 -18.756 -2.115 -8.813 1.00 0.00 C ATOM 372 OH TYR A 149 -18.362 -3.373 -9.155 1.00 0.00 O ATOM 0 H TYR A 149 -20.093 4.281 -6.965 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.187 1.784 -6.088 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.932 2.158 -8.401 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.247 2.612 -8.232 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.573 -0.352 -7.954 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.528 1.034 -8.393 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.838 -2.648 -8.567 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.774 -1.254 -8.963 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.582 -3.628 -8.620 1.00 0.00 H new ATOM 382 N TYR A 150 -17.984 2.405 -5.425 1.00 0.00 N ATOM 383 CA TYR A 150 -16.952 2.091 -4.440 1.00 0.00 C ATOM 384 C TYR A 150 -17.545 2.261 -3.026 1.00 0.00 C ATOM 385 O TYR A 150 -17.423 1.377 -2.177 1.00 0.00 O ATOM 386 CB TYR A 150 -15.657 2.888 -4.697 1.00 0.00 C ATOM 387 CG TYR A 150 -14.820 3.244 -3.487 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.206 2.213 -2.757 1.00 0.00 C ATOM 389 CD2 TYR A 150 -14.610 4.584 -3.116 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.434 2.505 -1.625 1.00 0.00 C ATOM 391 CE2 TYR A 150 -13.798 4.888 -2.008 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.228 3.849 -1.241 1.00 0.00 C ATOM 393 OH TYR A 150 -12.500 4.117 -0.122 1.00 0.00 O ATOM 0 H TYR A 150 -17.739 3.162 -6.063 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.642 1.050 -4.533 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.035 2.312 -5.382 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.924 3.813 -5.209 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.330 1.187 -3.071 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.072 5.380 -3.682 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.997 1.704 -1.047 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -13.610 5.918 -1.744 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.150 5.031 -0.171 1.00 0.00 H new ATOM 403 N ARG A 151 -18.274 3.351 -2.766 1.00 0.00 N ATOM 404 CA ARG A 151 -18.919 3.609 -1.473 1.00 0.00 C ATOM 405 C ARG A 151 -19.861 2.517 -1.018 1.00 0.00 C ATOM 406 O ARG A 151 -20.013 2.325 0.190 1.00 0.00 O ATOM 407 CB ARG A 151 -19.685 4.928 -1.526 1.00 0.00 C ATOM 408 CG ARG A 151 -18.810 6.065 -1.057 1.00 0.00 C ATOM 409 CD ARG A 151 -19.517 7.404 -0.896 1.00 0.00 C ATOM 410 NE ARG A 151 -20.204 7.842 -2.111 1.00 0.00 N ATOM 411 CZ ARG A 151 -21.269 8.647 -2.208 1.00 0.00 C ATOM 412 NH1 ARG A 151 -22.040 8.923 -1.161 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.565 9.179 -3.378 1.00 0.00 N ATOM 0 H ARG A 151 -18.435 4.087 -3.454 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.108 3.649 -0.746 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.024 5.118 -2.544 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.575 4.864 -0.900 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -18.366 5.790 -0.100 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.991 6.188 -1.765 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.240 7.330 -0.084 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.788 8.160 -0.606 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.826 7.491 -2.991 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.827 8.517 -0.250 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -22.845 9.541 -1.269 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.986 8.975 -4.192 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.373 9.795 -3.469 1.00 0.00 H new ATOM 427 N GLU A 152 -20.537 1.842 -1.934 1.00 0.00 N ATOM 428 CA GLU A 152 -21.504 0.809 -1.577 1.00 0.00 C ATOM 429 C GLU A 152 -20.848 -0.377 -0.859 1.00 0.00 C ATOM 430 O GLU A 152 -21.536 -1.046 -0.086 1.00 0.00 O ATOM 431 CB GLU A 152 -22.333 0.374 -2.795 1.00 0.00 C ATOM 432 CG GLU A 152 -23.519 1.330 -2.963 1.00 0.00 C ATOM 433 CD GLU A 152 -24.346 1.062 -4.213 1.00 0.00 C ATOM 434 OE1 GLU A 152 -23.850 1.231 -5.350 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.581 0.898 -4.085 1.00 0.00 O ATOM 0 H GLU A 152 -20.435 1.991 -2.938 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.198 1.248 -0.860 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -21.715 0.381 -3.693 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -22.690 -0.647 -2.662 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.164 1.253 -2.088 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.147 2.354 -2.996 1.00 0.00 H new ATOM 442 N ASN A 153 -19.534 -0.588 -1.039 1.00 0.00 N ATOM 443 CA ASN A 153 -18.761 -1.624 -0.358 1.00 0.00 C ATOM 444 C ASN A 153 -17.716 -1.047 0.616 1.00 0.00 C ATOM 445 O ASN A 153 -16.997 -1.841 1.218 1.00 0.00 O ATOM 446 CB ASN A 153 -18.114 -2.619 -1.346 1.00 0.00 C ATOM 447 CG ASN A 153 -18.991 -3.008 -2.527 1.00 0.00 C ATOM 448 OD1 ASN A 153 -18.678 -2.707 -3.678 1.00 0.00 O ATOM 449 ND2 ASN A 153 -20.125 -3.636 -2.284 1.00 0.00 N ATOM 0 H ASN A 153 -18.972 -0.026 -1.679 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.481 -2.181 0.242 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -17.190 -2.183 -1.726 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.840 -3.523 -0.802 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -20.750 -3.876 -3.053 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -20.377 -3.882 -1.327 1.00 0.00 H new ATOM 456 N MET A 154 -17.599 0.283 0.799 1.00 0.00 N ATOM 457 CA MET A 154 -16.431 0.986 1.374 1.00 0.00 C ATOM 458 C MET A 154 -15.875 0.514 2.717 1.00 0.00 C ATOM 459 O MET A 154 -14.734 0.800 3.087 1.00 0.00 O ATOM 460 CB MET A 154 -16.782 2.480 1.521 1.00 0.00 C ATOM 461 CG MET A 154 -15.665 3.282 0.885 1.00 0.00 C ATOM 462 SD MET A 154 -16.012 4.958 0.288 1.00 0.00 S ATOM 463 CE MET A 154 -16.550 5.902 1.720 1.00 0.00 C ATOM 0 H MET A 154 -18.347 0.926 0.540 1.00 0.00 H new ATOM 0 HA MET A 154 -15.637 0.761 0.662 1.00 0.00 H new ATOM 0 HB2 MET A 154 -17.733 2.699 1.036 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.892 2.745 2.573 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.856 3.353 1.612 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.285 2.705 0.042 1.00 0.00 H new ATOM 0 HE1 MET A 154 -17.312 6.620 1.417 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.966 5.225 2.467 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.699 6.433 2.146 1.00 0.00 H new ATOM 473 N HIS A 155 -16.722 -0.153 3.472 1.00 0.00 N ATOM 474 CA HIS A 155 -16.425 -0.798 4.745 1.00 0.00 C ATOM 475 C HIS A 155 -15.574 -2.070 4.585 1.00 0.00 C ATOM 476 O HIS A 155 -14.831 -2.416 5.505 1.00 0.00 O ATOM 477 CB HIS A 155 -17.749 -1.103 5.463 1.00 0.00 C ATOM 478 CG HIS A 155 -18.874 -1.509 4.539 1.00 0.00 C ATOM 479 ND1 HIS A 155 -18.876 -2.583 3.679 1.00 0.00 N ATOM 480 CD2 HIS A 155 -20.050 -0.832 4.357 1.00 0.00 C ATOM 481 CE1 HIS A 155 -20.028 -2.562 2.992 1.00 0.00 C ATOM 482 NE2 HIS A 155 -20.779 -1.522 3.385 1.00 0.00 N ATOM 0 H HIS A 155 -17.698 -0.270 3.201 1.00 0.00 H new ATOM 0 HA HIS A 155 -15.824 -0.114 5.344 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -17.582 -1.901 6.187 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.056 -0.221 6.026 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -20.357 0.068 4.869 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -20.310 -3.277 2.234 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -21.708 -1.280 3.039 1.00 0.00 H new ATOM 490 N ARG A 156 -15.661 -2.775 3.451 1.00 0.00 N ATOM 491 CA ARG A 156 -14.895 -3.992 3.169 1.00 0.00 C ATOM 492 C ARG A 156 -13.543 -3.676 2.542 1.00 0.00 C ATOM 493 O ARG A 156 -12.577 -4.393 2.820 1.00 0.00 O ATOM 494 CB ARG A 156 -15.654 -4.914 2.200 1.00 0.00 C ATOM 495 CG ARG A 156 -16.972 -5.465 2.769 1.00 0.00 C ATOM 496 CD ARG A 156 -17.352 -6.818 2.155 1.00 0.00 C ATOM 497 NE ARG A 156 -16.373 -7.854 2.512 1.00 0.00 N ATOM 498 CZ ARG A 156 -16.238 -8.511 3.668 1.00 0.00 C ATOM 499 NH1 ARG A 156 -17.179 -8.482 4.602 1.00 0.00 N ATOM 500 NH2 ARG A 156 -15.132 -9.210 3.882 1.00 0.00 N ATOM 0 H ARG A 156 -16.281 -2.508 2.687 1.00 0.00 H new ATOM 0 HA ARG A 156 -14.749 -4.488 4.129 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.867 -4.365 1.283 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.009 -5.750 1.929 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -16.882 -5.572 3.850 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.772 -4.748 2.585 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.342 -7.113 2.502 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.409 -6.726 1.070 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.708 -8.105 1.780 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -18.034 -7.948 4.448 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.047 -8.994 5.475 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.402 -9.240 3.170 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.011 -9.718 4.758 1.00 0.00 H new ATOM 514 N TYR A 157 -13.478 -2.647 1.693 1.00 0.00 N ATOM 515 CA TYR A 157 -12.263 -2.283 0.969 1.00 0.00 C ATOM 516 C TYR A 157 -11.115 -1.999 1.948 1.00 0.00 C ATOM 517 O TYR A 157 -11.374 -1.708 3.125 1.00 0.00 O ATOM 518 CB TYR A 157 -12.548 -1.101 0.011 1.00 0.00 C ATOM 519 CG TYR A 157 -12.867 -1.530 -1.415 1.00 0.00 C ATOM 520 CD1 TYR A 157 -13.626 -2.693 -1.645 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.442 -0.761 -2.524 1.00 0.00 C ATOM 522 CE1 TYR A 157 -13.885 -3.135 -2.947 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.696 -1.203 -3.833 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.400 -2.405 -4.052 1.00 0.00 C ATOM 525 OH TYR A 157 -13.613 -2.863 -5.314 1.00 0.00 O ATOM 0 H TYR A 157 -14.273 -2.041 1.489 1.00 0.00 H new ATOM 0 HA TYR A 157 -11.941 -3.122 0.352 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.384 -0.522 0.402 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.682 -0.440 -0.003 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.013 -3.251 -0.806 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -11.920 0.171 -2.363 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -14.457 -4.037 -3.106 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.351 -0.620 -4.674 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.788 -2.779 -5.836 1.00 0.00 H new ATOM 535 N PRO A 158 -9.851 -2.086 1.484 1.00 0.00 N ATOM 536 CA PRO A 158 -8.685 -1.941 2.338 1.00 0.00 C ATOM 537 C PRO A 158 -8.725 -0.619 3.096 1.00 0.00 C ATOM 538 O PRO A 158 -9.157 0.414 2.578 1.00 0.00 O ATOM 539 CB PRO A 158 -7.454 -2.082 1.432 1.00 0.00 C ATOM 540 CG PRO A 158 -8.001 -1.887 0.020 1.00 0.00 C ATOM 541 CD PRO A 158 -9.430 -2.411 0.130 1.00 0.00 C ATOM 0 HA PRO A 158 -8.654 -2.708 3.112 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.696 -1.336 1.672 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -6.986 -3.060 1.546 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -7.977 -0.840 -0.281 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.423 -2.444 -0.717 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.080 -1.941 -0.608 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.470 -3.486 -0.048 1.00 0.00 H new ATOM 548 N ASN A 159 -8.269 -0.671 4.343 1.00 0.00 N ATOM 549 CA ASN A 159 -8.394 0.393 5.336 1.00 0.00 C ATOM 550 C ASN A 159 -7.035 0.789 5.914 1.00 0.00 C ATOM 551 O ASN A 159 -6.936 1.757 6.672 1.00 0.00 O ATOM 552 CB ASN A 159 -9.335 -0.079 6.453 1.00 0.00 C ATOM 553 CG ASN A 159 -8.609 -0.932 7.489 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.225 -2.065 7.227 1.00 0.00 O ATOM 555 ND2 ASN A 159 -8.361 -0.407 8.672 1.00 0.00 N ATOM 0 H ASN A 159 -7.781 -1.490 4.706 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.806 1.278 4.851 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.779 0.787 6.943 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.153 -0.654 6.019 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.848 -0.944 9.371 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.682 0.537 8.888 1.00 0.00 H new ATOM 562 N GLN A 160 -5.995 0.022 5.593 1.00 0.00 N ATOM 563 CA GLN A 160 -4.595 0.318 5.830 1.00 0.00 C ATOM 564 C GLN A 160 -3.823 -0.150 4.583 1.00 0.00 C ATOM 565 O GLN A 160 -4.380 -0.883 3.758 1.00 0.00 O ATOM 566 CB GLN A 160 -4.071 -0.352 7.112 1.00 0.00 C ATOM 567 CG GLN A 160 -5.061 -0.559 8.261 1.00 0.00 C ATOM 568 CD GLN A 160 -4.475 -0.986 9.614 1.00 0.00 C ATOM 569 OE1 GLN A 160 -5.186 -1.522 10.465 1.00 0.00 O ATOM 570 NE2 GLN A 160 -3.215 -0.696 9.904 1.00 0.00 N ATOM 0 H GLN A 160 -6.122 -0.879 5.131 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.455 1.387 5.989 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.665 -1.326 6.840 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.241 0.246 7.488 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.610 0.371 8.407 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -5.786 -1.312 7.953 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.620 -0.252 9.205 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.840 -0.917 10.827 1.00 0.00 H new ATOM 579 N VAL A 161 -2.543 0.203 4.461 1.00 0.00 N ATOM 580 CA VAL A 161 -1.698 -0.187 3.328 1.00 0.00 C ATOM 581 C VAL A 161 -0.441 -0.872 3.844 1.00 0.00 C ATOM 582 O VAL A 161 0.114 -0.442 4.860 1.00 0.00 O ATOM 583 CB VAL A 161 -1.360 1.017 2.430 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.638 1.584 1.820 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.633 2.163 3.151 1.00 0.00 C ATOM 0 H VAL A 161 -2.057 0.774 5.153 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.251 -0.891 2.706 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.681 0.627 1.672 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.392 2.436 1.186 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.128 0.816 1.222 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.309 1.907 2.616 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.434 2.969 2.445 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.258 2.537 3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.309 1.797 3.559 1.00 0.00 H new ATOM 595 N TYR A 162 -0.014 -1.939 3.171 1.00 0.00 N ATOM 596 CA TYR A 162 1.184 -2.668 3.543 1.00 0.00 C ATOM 597 C TYR A 162 2.374 -1.945 2.924 1.00 0.00 C ATOM 598 O TYR A 162 2.449 -1.802 1.705 1.00 0.00 O ATOM 599 CB TYR A 162 1.072 -4.114 3.061 1.00 0.00 C ATOM 600 CG TYR A 162 0.400 -5.056 4.045 1.00 0.00 C ATOM 601 CD1 TYR A 162 -0.985 -4.971 4.299 1.00 0.00 C ATOM 602 CD2 TYR A 162 1.147 -6.100 4.619 1.00 0.00 C ATOM 603 CE1 TYR A 162 -1.624 -5.954 5.078 1.00 0.00 C ATOM 604 CE2 TYR A 162 0.519 -7.085 5.395 1.00 0.00 C ATOM 605 CZ TYR A 162 -0.874 -7.031 5.608 1.00 0.00 C ATOM 606 OH TYR A 162 -1.478 -8.061 6.258 1.00 0.00 O ATOM 0 H TYR A 162 -0.493 -2.318 2.354 1.00 0.00 H new ATOM 0 HA TYR A 162 1.315 -2.702 4.625 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.515 -4.129 2.124 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.072 -4.489 2.843 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.557 -4.149 3.894 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.214 -6.144 4.461 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.684 -5.887 5.271 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.102 -7.884 5.829 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.800 -8.706 6.549 1.00 0.00 H new ATOM 616 N TYR A 163 3.285 -1.470 3.768 1.00 0.00 N ATOM 617 CA TYR A 163 4.543 -0.835 3.399 1.00 0.00 C ATOM 618 C TYR A 163 5.476 -1.008 4.600 1.00 0.00 C ATOM 619 O TYR A 163 4.995 -1.049 5.736 1.00 0.00 O ATOM 620 CB TYR A 163 4.325 0.656 3.051 1.00 0.00 C ATOM 621 CG TYR A 163 4.170 1.603 4.236 1.00 0.00 C ATOM 622 CD1 TYR A 163 3.110 1.445 5.149 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.130 2.607 4.468 1.00 0.00 C ATOM 624 CE1 TYR A 163 3.054 2.229 6.313 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.081 3.393 5.634 1.00 0.00 C ATOM 626 CZ TYR A 163 4.048 3.196 6.575 1.00 0.00 C ATOM 627 OH TYR A 163 4.018 3.896 7.741 1.00 0.00 O ATOM 0 H TYR A 163 3.158 -1.521 4.779 1.00 0.00 H new ATOM 0 HA TYR A 163 4.976 -1.290 2.508 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.168 0.995 2.448 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.434 0.737 2.428 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.336 0.717 4.953 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.912 2.775 3.743 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.244 2.091 7.013 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.834 4.147 5.809 1.00 0.00 H new ATOM 0 HH TYR A 163 4.574 4.699 7.655 1.00 0.00 H new ATOM 637 N ARG A 164 6.793 -1.092 4.406 1.00 0.00 N ATOM 638 CA ARG A 164 7.733 -0.881 5.511 1.00 0.00 C ATOM 639 C ARG A 164 7.960 0.624 5.702 1.00 0.00 C ATOM 640 O ARG A 164 7.872 1.361 4.718 1.00 0.00 O ATOM 641 CB ARG A 164 9.082 -1.572 5.238 1.00 0.00 C ATOM 642 CG ARG A 164 9.281 -2.866 6.040 1.00 0.00 C ATOM 643 CD ARG A 164 8.681 -4.115 5.371 1.00 0.00 C ATOM 644 NE ARG A 164 9.655 -4.777 4.491 1.00 0.00 N ATOM 645 CZ ARG A 164 10.788 -5.395 4.893 1.00 0.00 C ATOM 646 NH1 ARG A 164 10.997 -5.656 6.174 1.00 0.00 N ATOM 647 NH2 ARG A 164 11.706 -5.717 3.992 1.00 0.00 N ATOM 0 H ARG A 164 7.230 -1.301 3.508 1.00 0.00 H new ATOM 0 HA ARG A 164 7.305 -1.316 6.414 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.157 -1.798 4.174 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.890 -0.880 5.474 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.348 -3.026 6.193 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.832 -2.743 7.026 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.348 -4.815 6.138 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.801 -3.832 4.793 1.00 0.00 H new ATOM 0 HE ARG A 164 9.459 -4.769 3.490 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.299 -5.390 6.869 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.856 -6.123 6.466 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.553 -5.498 3.008 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.565 -6.184 4.283 1.00 0.00 H new ATOM 661 N PRO A 165 8.309 1.087 6.910 1.00 0.00 N ATOM 662 CA PRO A 165 8.822 2.436 7.107 1.00 0.00 C ATOM 663 C PRO A 165 10.185 2.605 6.409 1.00 0.00 C ATOM 664 O PRO A 165 10.795 1.641 5.937 1.00 0.00 O ATOM 665 CB PRO A 165 8.892 2.627 8.626 1.00 0.00 C ATOM 666 CG PRO A 165 9.120 1.210 9.142 1.00 0.00 C ATOM 667 CD PRO A 165 8.325 0.350 8.165 1.00 0.00 C ATOM 0 HA PRO A 165 8.184 3.200 6.662 1.00 0.00 H new ATOM 0 HB2 PRO A 165 9.704 3.296 8.911 1.00 0.00 H new ATOM 0 HB3 PRO A 165 7.972 3.057 9.021 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.178 0.947 9.141 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.763 1.092 10.165 1.00 0.00 H new ATOM 0 HD2 PRO A 165 8.789 -0.628 8.038 1.00 0.00 H new ATOM 0 HD3 PRO A 165 7.313 0.178 8.530 1.00 0.00 H new ATOM 674 N MET A 166 10.635 3.860 6.333 1.00 0.00 N ATOM 675 CA MET A 166 11.826 4.272 5.591 1.00 0.00 C ATOM 676 C MET A 166 13.114 4.031 6.397 1.00 0.00 C ATOM 677 O MET A 166 13.141 3.163 7.253 1.00 0.00 O ATOM 678 CB MET A 166 11.640 5.714 5.092 1.00 0.00 C ATOM 679 CG MET A 166 11.579 6.762 6.210 1.00 0.00 C ATOM 680 SD MET A 166 12.740 8.124 5.992 1.00 0.00 S ATOM 681 CE MET A 166 11.662 9.218 5.055 1.00 0.00 C ATOM 0 H MET A 166 10.167 4.638 6.799 1.00 0.00 H new ATOM 0 HA MET A 166 11.949 3.647 4.707 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.461 5.963 4.420 1.00 0.00 H new ATOM 0 HB3 MET A 166 10.722 5.769 4.507 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.567 7.164 6.264 1.00 0.00 H new ATOM 0 HG3 MET A 166 11.780 6.275 7.164 1.00 0.00 H new ATOM 0 HE1 MET A 166 12.227 10.089 4.722 1.00 0.00 H new ATOM 0 HE2 MET A 166 11.270 8.687 4.188 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.835 9.542 5.686 1.00 0.00 H new ATOM 691 N ASP A 167 14.186 4.794 6.104 1.00 0.00 N ATOM 692 CA ASP A 167 15.578 4.665 6.570 1.00 0.00 C ATOM 693 C ASP A 167 16.388 3.694 5.694 1.00 0.00 C ATOM 694 O ASP A 167 17.610 3.640 5.809 1.00 0.00 O ATOM 695 CB ASP A 167 15.686 4.305 8.070 1.00 0.00 C ATOM 696 CG ASP A 167 17.059 4.622 8.678 1.00 0.00 C ATOM 697 OD1 ASP A 167 17.528 5.781 8.534 1.00 0.00 O ATOM 698 OD2 ASP A 167 17.626 3.762 9.394 1.00 0.00 O ATOM 0 H ASP A 167 14.088 5.591 5.475 1.00 0.00 H new ATOM 0 HA ASP A 167 16.022 5.655 6.463 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.919 4.848 8.622 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.478 3.243 8.196 1.00 0.00 H new ATOM 703 N GLU A 168 15.742 3.009 4.744 1.00 0.00 N ATOM 704 CA GLU A 168 16.383 2.237 3.680 1.00 0.00 C ATOM 705 C GLU A 168 15.894 2.765 2.325 1.00 0.00 C ATOM 706 O GLU A 168 16.666 3.419 1.621 1.00 0.00 O ATOM 707 CB GLU A 168 16.152 0.729 3.887 1.00 0.00 C ATOM 708 CG GLU A 168 16.974 -0.119 2.907 1.00 0.00 C ATOM 709 CD GLU A 168 16.731 -1.629 3.008 1.00 0.00 C ATOM 710 OE1 GLU A 168 16.264 -2.116 4.064 1.00 0.00 O ATOM 711 OE2 GLU A 168 17.025 -2.356 2.022 1.00 0.00 O ATOM 0 H GLU A 168 14.724 2.977 4.695 1.00 0.00 H new ATOM 0 HA GLU A 168 17.465 2.365 3.705 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.416 0.459 4.910 1.00 0.00 H new ATOM 0 HB3 GLU A 168 15.093 0.504 3.761 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.749 0.204 1.891 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.033 0.077 3.077 1.00 0.00 H new ATOM 718 N TYR A 169 14.618 2.541 1.995 1.00 0.00 N ATOM 719 CA TYR A 169 13.924 3.001 0.787 1.00 0.00 C ATOM 720 C TYR A 169 12.854 4.000 1.251 1.00 0.00 C ATOM 721 O TYR A 169 12.354 3.867 2.374 1.00 0.00 O ATOM 722 CB TYR A 169 13.277 1.761 0.138 1.00 0.00 C ATOM 723 CG TYR A 169 13.030 1.731 -1.360 1.00 0.00 C ATOM 724 CD1 TYR A 169 11.774 2.093 -1.889 1.00 0.00 C ATOM 725 CD2 TYR A 169 13.974 1.101 -2.193 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.437 1.770 -3.222 1.00 0.00 C ATOM 727 CE2 TYR A 169 13.660 0.808 -3.530 1.00 0.00 C ATOM 728 CZ TYR A 169 12.385 1.124 -4.042 1.00 0.00 C ATOM 729 OH TYR A 169 12.087 0.760 -5.320 1.00 0.00 O ATOM 0 H TYR A 169 14.003 1.999 2.603 1.00 0.00 H new ATOM 0 HA TYR A 169 14.584 3.480 0.064 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.904 0.903 0.381 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.317 1.602 0.628 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.064 2.621 -1.270 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.946 0.841 -1.801 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.460 2.016 -3.611 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.396 0.340 -4.167 1.00 0.00 H new ATOM 0 HH TYR A 169 12.867 0.328 -5.727 1.00 0.00 H new ATOM 739 N SER A 170 12.451 4.970 0.431 1.00 0.00 N ATOM 740 CA SER A 170 11.392 5.917 0.785 1.00 0.00 C ATOM 741 C SER A 170 10.576 6.185 -0.477 1.00 0.00 C ATOM 742 O SER A 170 9.712 5.375 -0.798 1.00 0.00 O ATOM 743 CB SER A 170 12.024 7.147 1.459 1.00 0.00 C ATOM 744 OG SER A 170 11.092 8.175 1.706 1.00 0.00 O ATOM 0 H SER A 170 12.848 5.122 -0.496 1.00 0.00 H new ATOM 0 HA SER A 170 10.689 5.532 1.524 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.482 6.844 2.401 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.823 7.532 0.825 1.00 0.00 H new ATOM 0 HG SER A 170 11.566 8.986 1.986 1.00 0.00 H new ATOM 750 N ASN A 171 10.915 7.235 -1.224 1.00 0.00 N ATOM 751 CA ASN A 171 10.617 7.473 -2.635 1.00 0.00 C ATOM 752 C ASN A 171 9.190 7.947 -2.908 1.00 0.00 C ATOM 753 O ASN A 171 8.218 7.414 -2.382 1.00 0.00 O ATOM 754 CB ASN A 171 10.987 6.285 -3.539 1.00 0.00 C ATOM 755 CG ASN A 171 12.483 5.990 -3.570 1.00 0.00 C ATOM 756 OD1 ASN A 171 13.170 6.019 -2.552 1.00 0.00 O ATOM 757 ND2 ASN A 171 13.035 5.729 -4.737 1.00 0.00 N ATOM 0 H ASN A 171 11.450 8.005 -0.823 1.00 0.00 H new ATOM 0 HA ASN A 171 11.269 8.306 -2.900 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.456 5.397 -3.195 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.643 6.489 -4.553 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.037 5.550 -4.798 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.460 5.706 -5.579 1.00 0.00 H new ATOM 764 N GLN A 172 9.071 8.940 -3.795 1.00 0.00 N ATOM 765 CA GLN A 172 7.860 9.725 -4.001 1.00 0.00 C ATOM 766 C GLN A 172 6.694 8.880 -4.540 1.00 0.00 C ATOM 767 O GLN A 172 5.630 8.867 -3.922 1.00 0.00 O ATOM 768 CB GLN A 172 8.185 10.934 -4.903 1.00 0.00 C ATOM 769 CG GLN A 172 7.141 12.055 -4.779 1.00 0.00 C ATOM 770 CD GLN A 172 7.480 13.262 -5.659 1.00 0.00 C ATOM 771 OE1 GLN A 172 6.797 13.542 -6.642 1.00 0.00 O ATOM 772 NE2 GLN A 172 8.518 14.013 -5.345 1.00 0.00 N ATOM 0 H GLN A 172 9.838 9.224 -4.404 1.00 0.00 H new ATOM 0 HA GLN A 172 7.516 10.095 -3.035 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.168 11.326 -4.641 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.240 10.605 -5.941 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.161 11.668 -5.058 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.074 12.373 -3.739 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.086 13.783 -4.530 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.752 14.824 -5.917 1.00 0.00 H new ATOM 781 N ASN A 173 6.845 8.232 -5.706 1.00 0.00 N ATOM 782 CA ASN A 173 5.802 7.361 -6.283 1.00 0.00 C ATOM 783 C ASN A 173 6.288 5.927 -6.523 1.00 0.00 C ATOM 784 O ASN A 173 5.473 5.026 -6.722 1.00 0.00 O ATOM 785 CB ASN A 173 5.227 7.971 -7.576 1.00 0.00 C ATOM 786 CG ASN A 173 3.728 7.720 -7.786 1.00 0.00 C ATOM 787 OD1 ASN A 173 2.964 8.643 -8.059 1.00 0.00 O ATOM 788 ND2 ASN A 173 3.259 6.487 -7.692 1.00 0.00 N ATOM 0 H ASN A 173 7.689 8.295 -6.275 1.00 0.00 H new ATOM 0 HA ASN A 173 5.005 7.299 -5.542 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.404 9.046 -7.566 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.773 7.566 -8.428 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.267 6.306 -7.846 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.889 5.718 -7.466 1.00 0.00 H new ATOM 795 N ASN A 174 7.605 5.693 -6.526 1.00 0.00 N ATOM 796 CA ASN A 174 8.181 4.371 -6.811 1.00 0.00 C ATOM 797 C ASN A 174 7.711 3.332 -5.798 1.00 0.00 C ATOM 798 O ASN A 174 7.213 2.275 -6.189 1.00 0.00 O ATOM 799 CB ASN A 174 9.719 4.403 -6.797 1.00 0.00 C ATOM 800 CG ASN A 174 10.317 4.734 -8.150 1.00 0.00 C ATOM 801 OD1 ASN A 174 10.425 3.871 -9.011 1.00 0.00 O ATOM 802 ND2 ASN A 174 10.730 5.971 -8.363 1.00 0.00 N ATOM 0 H ASN A 174 8.302 6.412 -6.332 1.00 0.00 H new ATOM 0 HA ASN A 174 7.836 4.096 -7.808 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.055 5.140 -6.067 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.094 3.434 -6.467 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.148 6.222 -9.259 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.630 6.675 -7.632 1.00 0.00 H new ATOM 809 N PHE A 175 7.921 3.588 -4.503 1.00 0.00 N ATOM 810 CA PHE A 175 7.591 2.622 -3.460 1.00 0.00 C ATOM 811 C PHE A 175 6.083 2.437 -3.369 1.00 0.00 C ATOM 812 O PHE A 175 5.625 1.312 -3.202 1.00 0.00 O ATOM 813 CB PHE A 175 8.170 3.097 -2.131 1.00 0.00 C ATOM 814 CG PHE A 175 8.283 2.070 -1.015 1.00 0.00 C ATOM 815 CD1 PHE A 175 8.913 0.827 -1.229 1.00 0.00 C ATOM 816 CD2 PHE A 175 7.903 2.428 0.289 1.00 0.00 C ATOM 817 CE1 PHE A 175 9.262 0.012 -0.138 1.00 0.00 C ATOM 818 CE2 PHE A 175 8.203 1.587 1.372 1.00 0.00 C ATOM 819 CZ PHE A 175 8.943 0.412 1.169 1.00 0.00 C ATOM 0 H PHE A 175 8.319 4.460 -4.155 1.00 0.00 H new ATOM 0 HA PHE A 175 8.029 1.654 -3.706 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.165 3.500 -2.321 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.555 3.922 -1.770 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.128 0.500 -2.235 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.377 3.356 0.459 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.776 -0.923 -0.306 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.863 1.845 2.364 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.265 -0.180 2.013 1.00 0.00 H new ATOM 829 N VAL A 176 5.322 3.512 -3.585 1.00 0.00 N ATOM 830 CA VAL A 176 3.873 3.481 -3.669 1.00 0.00 C ATOM 831 C VAL A 176 3.420 2.454 -4.706 1.00 0.00 C ATOM 832 O VAL A 176 2.489 1.702 -4.442 1.00 0.00 O ATOM 833 CB VAL A 176 3.346 4.890 -4.001 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.844 4.902 -4.286 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.646 5.881 -2.881 1.00 0.00 C ATOM 0 H VAL A 176 5.712 4.446 -3.708 1.00 0.00 H new ATOM 0 HA VAL A 176 3.459 3.177 -2.707 1.00 0.00 H new ATOM 0 HB VAL A 176 3.872 5.195 -4.906 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.525 5.919 -4.514 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.630 4.255 -5.137 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.305 4.540 -3.411 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.259 6.864 -3.151 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.170 5.544 -1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.724 5.944 -2.730 1.00 0.00 H new ATOM 845 N HIS A 177 4.055 2.407 -5.880 1.00 0.00 N ATOM 846 CA HIS A 177 3.628 1.488 -6.928 1.00 0.00 C ATOM 847 C HIS A 177 3.768 0.032 -6.451 1.00 0.00 C ATOM 848 O HIS A 177 2.914 -0.807 -6.753 1.00 0.00 O ATOM 849 CB HIS A 177 4.427 1.772 -8.211 1.00 0.00 C ATOM 850 CG HIS A 177 3.693 1.406 -9.481 1.00 0.00 C ATOM 851 ND1 HIS A 177 3.263 2.312 -10.427 1.00 0.00 N ATOM 852 CD2 HIS A 177 3.313 0.160 -9.908 1.00 0.00 C ATOM 853 CE1 HIS A 177 2.626 1.640 -11.392 1.00 0.00 C ATOM 854 NE2 HIS A 177 2.659 0.317 -11.141 1.00 0.00 N ATOM 0 H HIS A 177 4.857 2.989 -6.123 1.00 0.00 H new ATOM 0 HA HIS A 177 2.573 1.641 -7.155 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.682 2.831 -8.242 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.366 1.219 -8.173 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.485 -0.772 -9.391 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.153 2.093 -12.250 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.283 -0.425 -11.731 1.00 0.00 H new ATOM 862 N ASP A 178 4.815 -0.266 -5.678 1.00 0.00 N ATOM 863 CA ASP A 178 5.054 -1.593 -5.114 1.00 0.00 C ATOM 864 C ASP A 178 4.069 -1.865 -3.962 1.00 0.00 C ATOM 865 O ASP A 178 3.420 -2.912 -3.933 1.00 0.00 O ATOM 866 CB ASP A 178 6.533 -1.737 -4.695 1.00 0.00 C ATOM 867 CG ASP A 178 6.984 -3.206 -4.799 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.394 -3.657 -5.893 1.00 0.00 O ATOM 869 OD2 ASP A 178 6.923 -3.934 -3.788 1.00 0.00 O ATOM 0 H ASP A 178 5.528 0.417 -5.424 1.00 0.00 H new ATOM 0 HA ASP A 178 4.869 -2.355 -5.871 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.160 -1.112 -5.332 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.663 -1.382 -3.673 1.00 0.00 H new ATOM 874 N CYS A 179 3.871 -0.893 -3.062 1.00 0.00 N ATOM 875 CA CYS A 179 2.943 -0.965 -1.930 1.00 0.00 C ATOM 876 C CYS A 179 1.499 -1.223 -2.396 1.00 0.00 C ATOM 877 O CYS A 179 0.758 -1.984 -1.758 1.00 0.00 O ATOM 878 CB CYS A 179 3.038 0.310 -1.055 1.00 0.00 C ATOM 879 SG CYS A 179 1.802 1.603 -1.378 1.00 0.00 S ATOM 0 H CYS A 179 4.371 -0.005 -3.105 1.00 0.00 H new ATOM 0 HA CYS A 179 3.237 -1.815 -1.314 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.958 0.014 -0.009 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.029 0.743 -1.188 1.00 0.00 H new ATOM 884 N VAL A 180 1.102 -0.581 -3.503 1.00 0.00 N ATOM 885 CA VAL A 180 -0.170 -0.775 -4.178 1.00 0.00 C ATOM 886 C VAL A 180 -0.245 -2.251 -4.554 1.00 0.00 C ATOM 887 O VAL A 180 -1.151 -2.942 -4.079 1.00 0.00 O ATOM 888 CB VAL A 180 -0.328 0.221 -5.357 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.400 -0.186 -6.381 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.717 1.625 -4.852 1.00 0.00 C ATOM 0 H VAL A 180 1.689 0.114 -3.964 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.024 -0.548 -3.539 1.00 0.00 H new ATOM 0 HB VAL A 180 0.648 0.217 -5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.449 0.561 -7.173 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.144 -1.154 -6.811 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.369 -0.254 -5.886 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.821 2.301 -5.701 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.664 1.569 -4.315 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.058 1.999 -4.183 1.00 0.00 H new ATOM 900 N ASN A 181 0.721 -2.742 -5.338 1.00 0.00 N ATOM 901 CA ASN A 181 0.722 -4.114 -5.826 1.00 0.00 C ATOM 902 C ASN A 181 0.553 -5.107 -4.679 1.00 0.00 C ATOM 903 O ASN A 181 -0.348 -5.939 -4.755 1.00 0.00 O ATOM 904 CB ASN A 181 1.992 -4.419 -6.635 1.00 0.00 C ATOM 905 CG ASN A 181 1.896 -5.763 -7.354 1.00 0.00 C ATOM 906 OD1 ASN A 181 1.826 -6.829 -6.744 1.00 0.00 O ATOM 907 ND2 ASN A 181 1.888 -5.751 -8.674 1.00 0.00 N ATOM 0 H ASN A 181 1.523 -2.194 -5.649 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.132 -4.225 -6.494 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.157 -3.627 -7.365 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.855 -4.424 -5.969 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.824 -6.628 -9.192 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.946 -4.865 -9.176 1.00 0.00 H new ATOM 914 N ILE A 182 1.367 -5.009 -3.619 1.00 0.00 N ATOM 915 CA ILE A 182 1.326 -5.921 -2.477 1.00 0.00 C ATOM 916 C ILE A 182 -0.044 -5.881 -1.784 1.00 0.00 C ATOM 917 O ILE A 182 -0.635 -6.946 -1.579 1.00 0.00 O ATOM 918 CB ILE A 182 2.535 -5.669 -1.534 1.00 0.00 C ATOM 919 CG1 ILE A 182 3.789 -6.445 -2.002 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.270 -6.128 -0.085 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.284 -6.178 -3.425 1.00 0.00 C ATOM 0 H ILE A 182 2.080 -4.284 -3.533 1.00 0.00 H new ATOM 0 HA ILE A 182 1.435 -6.947 -2.827 1.00 0.00 H new ATOM 0 HB ILE A 182 2.691 -4.591 -1.567 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.603 -6.219 -1.313 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.581 -7.511 -1.911 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.149 -5.927 0.527 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.415 -5.585 0.318 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.058 -7.197 -0.075 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.167 -6.785 -3.623 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.500 -6.435 -4.137 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.538 -5.123 -3.530 1.00 0.00 H new ATOM 933 N THR A 183 -0.558 -4.702 -1.416 1.00 0.00 N ATOM 934 CA THR A 183 -1.820 -4.609 -0.694 1.00 0.00 C ATOM 935 C THR A 183 -2.962 -5.202 -1.520 1.00 0.00 C ATOM 936 O THR A 183 -3.732 -6.002 -0.973 1.00 0.00 O ATOM 937 CB THR A 183 -2.076 -3.148 -0.289 1.00 0.00 C ATOM 938 OG1 THR A 183 -0.960 -2.569 0.371 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.291 -2.997 0.632 1.00 0.00 C ATOM 0 H THR A 183 -0.116 -3.803 -1.609 1.00 0.00 H new ATOM 0 HA THR A 183 -1.764 -5.199 0.221 1.00 0.00 H new ATOM 0 HB THR A 183 -2.263 -2.628 -1.229 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.281 -2.322 -0.291 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.426 -1.946 0.887 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.182 -3.364 0.122 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.131 -3.574 1.543 1.00 0.00 H new ATOM 947 N ILE A 184 -3.071 -4.855 -2.809 1.00 0.00 N ATOM 948 CA ILE A 184 -4.037 -5.443 -3.705 1.00 0.00 C ATOM 949 C ILE A 184 -3.816 -6.954 -3.740 1.00 0.00 C ATOM 950 O ILE A 184 -4.755 -7.680 -3.449 1.00 0.00 O ATOM 951 CB ILE A 184 -3.927 -4.729 -5.068 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.707 -3.400 -5.024 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.506 -5.554 -6.227 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.257 -2.285 -4.101 1.00 0.00 C ATOM 0 H ILE A 184 -2.479 -4.151 -3.249 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.066 -5.305 -3.373 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.862 -4.575 -5.244 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.718 -2.997 -6.037 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.739 -3.638 -4.765 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.399 -4.998 -7.158 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.969 -6.499 -6.305 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.562 -5.751 -6.041 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.927 -1.432 -4.208 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.278 -2.636 -3.069 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.242 -1.985 -4.361 1.00 0.00 H new ATOM 966 N LYS A 185 -2.599 -7.440 -4.009 1.00 0.00 N ATOM 967 CA LYS A 185 -2.276 -8.864 -4.125 1.00 0.00 C ATOM 968 C LYS A 185 -2.809 -9.647 -2.938 1.00 0.00 C ATOM 969 O LYS A 185 -3.435 -10.683 -3.125 1.00 0.00 O ATOM 970 CB LYS A 185 -0.753 -9.044 -4.233 1.00 0.00 C ATOM 971 CG LYS A 185 -0.329 -10.482 -4.552 1.00 0.00 C ATOM 972 CD LYS A 185 1.160 -10.687 -4.232 1.00 0.00 C ATOM 973 CE LYS A 185 1.620 -12.060 -4.728 1.00 0.00 C ATOM 974 NZ LYS A 185 1.849 -12.041 -6.183 1.00 0.00 N ATOM 0 H LYS A 185 -1.790 -6.836 -4.156 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.753 -9.251 -5.025 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.371 -8.380 -5.008 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.291 -8.737 -3.295 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.931 -11.182 -3.973 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.514 -10.697 -5.604 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.753 -9.904 -4.704 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.324 -10.606 -3.157 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.537 -12.348 -4.215 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.868 -12.811 -4.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.272 -12.944 -6.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.943 -11.905 -6.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.494 -11.261 -6.423 1.00 0.00 H new ATOM 988 N GLN A 186 -2.518 -9.214 -1.713 1.00 0.00 N ATOM 989 CA GLN A 186 -3.027 -9.902 -0.532 1.00 0.00 C ATOM 990 C GLN A 186 -4.551 -9.880 -0.497 1.00 0.00 C ATOM 991 O GLN A 186 -5.133 -10.916 -0.185 1.00 0.00 O ATOM 992 CB GLN A 186 -2.453 -9.275 0.745 1.00 0.00 C ATOM 993 CG GLN A 186 -1.278 -10.075 1.316 1.00 0.00 C ATOM 994 CD GLN A 186 -1.726 -11.262 2.167 1.00 0.00 C ATOM 995 OE1 GLN A 186 -2.377 -11.096 3.197 1.00 0.00 O ATOM 996 NE2 GLN A 186 -1.378 -12.481 1.788 1.00 0.00 N ATOM 0 H GLN A 186 -1.938 -8.398 -1.515 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.706 -10.942 -0.585 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.125 -8.258 0.531 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -3.240 -9.205 1.496 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.658 -10.436 0.496 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.655 -9.415 1.920 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.838 -12.615 0.933 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.650 -13.287 2.351 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.201 -8.761 -0.830 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.657 -8.771 -1.007 1.00 0.00 C ATOM 1007 C HIS A 187 -7.089 -9.823 -2.054 1.00 0.00 C ATOM 1008 O HIS A 187 -7.943 -10.656 -1.748 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.196 -7.357 -1.300 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.231 -6.908 -0.293 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -8.008 -6.617 1.040 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.567 -6.731 -0.535 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -9.189 -6.281 1.587 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.167 -6.352 0.671 1.00 0.00 N ATOM 0 H HIS A 187 -4.755 -7.856 -0.980 1.00 0.00 H new ATOM 0 HA HIS A 187 -7.115 -9.078 -0.067 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.367 -6.650 -1.303 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.634 -7.339 -2.298 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.067 -6.860 -1.484 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.331 -5.994 2.619 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.158 -6.165 0.824 1.00 0.00 H new ATOM 1022 N THR A 188 -6.439 -9.885 -3.221 1.00 0.00 N ATOM 1023 CA THR A 188 -6.672 -10.858 -4.294 1.00 0.00 C ATOM 1024 C THR A 188 -6.433 -12.320 -3.858 1.00 0.00 C ATOM 1025 O THR A 188 -6.683 -13.244 -4.636 1.00 0.00 O ATOM 1026 CB THR A 188 -5.779 -10.516 -5.516 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.636 -9.126 -5.735 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.357 -11.051 -6.827 1.00 0.00 C ATOM 0 H THR A 188 -5.698 -9.224 -3.455 1.00 0.00 H new ATOM 0 HA THR A 188 -7.726 -10.783 -4.562 1.00 0.00 H new ATOM 0 HB THR A 188 -4.824 -10.978 -5.265 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.063 -8.975 -6.515 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.695 -10.785 -7.652 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.447 -12.136 -6.769 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.341 -10.614 -6.996 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.924 -12.560 -2.649 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.555 -13.875 -2.146 1.00 0.00 C ATOM 1038 C VAL A 189 -6.344 -14.161 -0.886 1.00 0.00 C ATOM 1039 O VAL A 189 -7.284 -14.944 -0.937 1.00 0.00 O ATOM 1040 CB VAL A 189 -4.028 -13.938 -1.950 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.528 -15.228 -1.283 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -3.351 -13.833 -3.311 1.00 0.00 C ATOM 0 H VAL A 189 -5.753 -11.815 -1.973 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.807 -14.659 -2.860 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.777 -13.111 -1.286 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.443 -15.189 -1.183 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.980 -15.326 -0.296 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.806 -16.086 -1.896 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.269 -13.877 -3.184 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.675 -14.659 -3.943 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.623 -12.888 -3.781 1.00 0.00 H new ATOM 1052 N THR A 190 -5.979 -13.543 0.231 1.00 0.00 N ATOM 1053 CA THR A 190 -6.559 -13.781 1.537 1.00 0.00 C ATOM 1054 C THR A 190 -8.067 -13.549 1.462 1.00 0.00 C ATOM 1055 O THR A 190 -8.841 -14.429 1.837 1.00 0.00 O ATOM 1056 CB THR A 190 -5.852 -12.864 2.552 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.447 -13.033 2.438 1.00 0.00 O ATOM 1058 CG2 THR A 190 -6.271 -13.163 3.993 1.00 0.00 C ATOM 0 H THR A 190 -5.243 -12.837 0.247 1.00 0.00 H new ATOM 0 HA THR A 190 -6.415 -14.810 1.866 1.00 0.00 H new ATOM 0 HB THR A 190 -6.141 -11.838 2.324 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.991 -12.278 2.865 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.746 -12.491 4.672 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.346 -13.017 4.097 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.020 -14.195 4.238 1.00 0.00 H new ATOM 1066 N THR A 191 -8.489 -12.395 0.942 1.00 0.00 N ATOM 1067 CA THR A 191 -9.901 -12.044 0.903 1.00 0.00 C ATOM 1068 C THR A 191 -10.614 -12.845 -0.192 1.00 0.00 C ATOM 1069 O THR A 191 -11.742 -13.285 0.010 1.00 0.00 O ATOM 1070 CB THR A 191 -10.040 -10.524 0.705 1.00 0.00 C ATOM 1071 OG1 THR A 191 -9.235 -9.808 1.626 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.484 -10.071 0.854 1.00 0.00 C ATOM 0 H THR A 191 -7.869 -11.690 0.543 1.00 0.00 H new ATOM 0 HA THR A 191 -10.380 -12.303 1.847 1.00 0.00 H new ATOM 0 HB THR A 191 -9.703 -10.310 -0.309 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.654 -8.945 1.824 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.544 -8.993 0.708 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.102 -10.573 0.109 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.843 -10.322 1.852 1.00 0.00 H new ATOM 1080 N THR A 192 -9.966 -13.103 -1.327 1.00 0.00 N ATOM 1081 CA THR A 192 -10.551 -13.917 -2.381 1.00 0.00 C ATOM 1082 C THR A 192 -10.766 -15.372 -1.960 1.00 0.00 C ATOM 1083 O THR A 192 -11.809 -15.941 -2.290 1.00 0.00 O ATOM 1084 CB THR A 192 -9.714 -13.722 -3.639 1.00 0.00 C ATOM 1085 OG1 THR A 192 -9.809 -12.358 -4.023 1.00 0.00 O ATOM 1086 CG2 THR A 192 -10.151 -14.618 -4.793 1.00 0.00 C ATOM 0 H THR A 192 -9.030 -12.756 -1.537 1.00 0.00 H new ATOM 0 HA THR A 192 -11.567 -13.587 -2.599 1.00 0.00 H new ATOM 0 HB THR A 192 -8.686 -14.001 -3.410 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.659 -11.987 -3.706 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.516 -14.431 -5.659 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.062 -15.663 -4.496 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.188 -14.401 -5.050 1.00 0.00 H new ATOM 1094 N THR A 193 -9.878 -15.952 -1.155 1.00 0.00 N ATOM 1095 CA THR A 193 -10.129 -17.239 -0.518 1.00 0.00 C ATOM 1096 C THR A 193 -11.371 -17.203 0.395 1.00 0.00 C ATOM 1097 O THR A 193 -11.980 -18.250 0.616 1.00 0.00 O ATOM 1098 CB THR A 193 -8.857 -17.676 0.217 1.00 0.00 C ATOM 1099 OG1 THR A 193 -7.776 -17.792 -0.699 1.00 0.00 O ATOM 1100 CG2 THR A 193 -9.001 -19.049 0.872 1.00 0.00 C ATOM 0 H THR A 193 -8.971 -15.545 -0.928 1.00 0.00 H new ATOM 0 HA THR A 193 -10.365 -17.983 -1.279 1.00 0.00 H new ATOM 0 HB THR A 193 -8.678 -16.916 0.977 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.443 -16.899 -0.926 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.072 -19.310 1.379 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.814 -19.023 1.597 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.220 -19.795 0.108 1.00 0.00 H new ATOM 1108 N LYS A 194 -11.828 -16.039 0.880 1.00 0.00 N ATOM 1109 CA LYS A 194 -13.124 -15.925 1.576 1.00 0.00 C ATOM 1110 C LYS A 194 -14.327 -15.970 0.623 1.00 0.00 C ATOM 1111 O LYS A 194 -15.440 -15.639 1.022 1.00 0.00 O ATOM 1112 CB LYS A 194 -13.226 -14.653 2.433 1.00 0.00 C ATOM 1113 CG LYS A 194 -12.027 -14.454 3.354 1.00 0.00 C ATOM 1114 CD LYS A 194 -12.272 -13.261 4.279 1.00 0.00 C ATOM 1115 CE LYS A 194 -11.157 -13.151 5.319 1.00 0.00 C ATOM 1116 NZ LYS A 194 -11.542 -12.203 6.382 1.00 0.00 N ATOM 0 H LYS A 194 -11.319 -15.158 0.804 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.159 -16.800 2.225 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.321 -13.787 1.778 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.134 -14.699 3.034 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.858 -15.354 3.945 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.127 -14.287 2.762 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.322 -12.343 3.693 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.234 -13.373 4.779 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.955 -14.131 5.751 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.236 -12.818 4.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.776 -12.137 7.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.712 -11.265 5.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.409 -12.538 6.848 1.00 0.00 H new ATOM 1130 N GLY A 195 -14.129 -16.371 -0.627 1.00 0.00 N ATOM 1131 CA GLY A 195 -15.137 -16.344 -1.673 1.00 0.00 C ATOM 1132 C GLY A 195 -15.279 -14.976 -2.342 1.00 0.00 C ATOM 1133 O GLY A 195 -15.945 -14.889 -3.374 1.00 0.00 O ATOM 0 H GLY A 195 -13.232 -16.735 -0.948 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.885 -17.086 -2.430 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.098 -16.635 -1.249 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.673 -13.904 -1.815 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.845 -12.559 -2.358 1.00 0.00 C ATOM 1139 C GLU A 196 -13.737 -12.277 -3.374 1.00 0.00 C ATOM 1140 O GLU A 196 -12.719 -11.646 -3.070 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.940 -11.508 -1.237 1.00 0.00 C ATOM 1142 CG GLU A 196 -15.965 -10.413 -1.590 1.00 0.00 C ATOM 1143 CD GLU A 196 -17.345 -10.744 -1.011 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -17.849 -11.860 -1.232 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -17.862 -9.916 -0.209 1.00 0.00 O ATOM 0 H GLU A 196 -14.054 -13.948 -1.005 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.795 -12.494 -2.888 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.227 -11.992 -0.304 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.962 -11.056 -1.074 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.625 -9.453 -1.202 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.036 -10.312 -2.673 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.890 -12.814 -4.585 1.00 0.00 N ATOM 1153 CA ASN A 197 -13.016 -12.428 -5.685 1.00 0.00 C ATOM 1154 C ASN A 197 -13.317 -10.986 -6.105 1.00 0.00 C ATOM 1155 O ASN A 197 -14.366 -10.435 -5.763 1.00 0.00 O ATOM 1156 CB ASN A 197 -13.103 -13.434 -6.855 1.00 0.00 C ATOM 1157 CG ASN A 197 -13.971 -12.993 -8.033 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -13.538 -13.088 -9.182 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -15.188 -12.547 -7.793 1.00 0.00 N ATOM 0 H ASN A 197 -14.600 -13.506 -4.824 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.979 -12.459 -5.349 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.095 -13.629 -7.221 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.491 -14.378 -6.473 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.792 -12.272 -8.567 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.525 -12.477 -6.833 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.418 -10.409 -6.900 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.496 -9.034 -7.372 1.00 0.00 C ATOM 1168 C PHE A 198 -12.180 -9.013 -8.859 1.00 0.00 C ATOM 1169 O PHE A 198 -11.203 -9.646 -9.284 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.513 -8.156 -6.587 1.00 0.00 C ATOM 1171 CG PHE A 198 -11.756 -8.188 -5.092 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -12.928 -7.618 -4.563 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.856 -8.858 -4.241 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -13.202 -7.720 -3.190 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -11.130 -8.952 -2.868 1.00 0.00 C ATOM 1176 CZ PHE A 198 -12.299 -8.378 -2.340 1.00 0.00 C ATOM 0 H PHE A 198 -11.593 -10.902 -7.241 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.498 -8.636 -7.214 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.495 -8.488 -6.791 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.590 -7.128 -6.940 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.618 -7.101 -5.214 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.956 -9.299 -4.644 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -14.108 -7.292 -2.787 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.441 -9.467 -2.215 1.00 0.00 H new ATOM 0 HZ PHE A 198 -12.503 -8.443 -1.281 1.00 0.00 H new ATOM 1186 N THR A 199 -13.005 -8.304 -9.630 1.00 0.00 N ATOM 1187 CA THR A 199 -12.777 -8.100 -11.051 1.00 0.00 C ATOM 1188 C THR A 199 -11.661 -7.063 -11.245 1.00 0.00 C ATOM 1189 O THR A 199 -11.253 -6.389 -10.298 1.00 0.00 O ATOM 1190 CB THR A 199 -14.094 -7.726 -11.766 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.488 -6.379 -11.559 1.00 0.00 O ATOM 1192 CG2 THR A 199 -15.252 -8.651 -11.369 1.00 0.00 C ATOM 0 H THR A 199 -13.852 -7.856 -9.280 1.00 0.00 H new ATOM 0 HA THR A 199 -12.440 -9.027 -11.514 1.00 0.00 H new ATOM 0 HB THR A 199 -13.874 -7.854 -12.826 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.118 -6.334 -10.809 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.156 -8.349 -11.897 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.004 -9.679 -11.633 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.420 -8.583 -10.294 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.173 -6.894 -12.473 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.139 -5.913 -12.782 1.00 0.00 C ATOM 1202 C GLU A 200 -10.605 -4.496 -12.422 1.00 0.00 C ATOM 1203 O GLU A 200 -9.843 -3.746 -11.811 1.00 0.00 O ATOM 1204 CB GLU A 200 -9.732 -6.100 -14.247 1.00 0.00 C ATOM 1205 CG GLU A 200 -8.762 -5.043 -14.799 1.00 0.00 C ATOM 1206 CD GLU A 200 -9.398 -4.032 -15.762 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -10.633 -3.959 -15.899 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -8.618 -3.291 -16.426 1.00 0.00 O ATOM 0 H GLU A 200 -11.485 -7.434 -13.280 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.248 -6.067 -12.174 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.274 -7.083 -14.357 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.633 -6.098 -14.860 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.322 -4.500 -13.962 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.946 -5.551 -15.313 1.00 0.00 H new ATOM 1215 N THR A 201 -11.853 -4.137 -12.725 1.00 0.00 N ATOM 1216 CA THR A 201 -12.413 -2.837 -12.355 1.00 0.00 C ATOM 1217 C THR A 201 -12.430 -2.665 -10.827 1.00 0.00 C ATOM 1218 O THR A 201 -12.009 -1.622 -10.322 1.00 0.00 O ATOM 1219 CB THR A 201 -13.810 -2.669 -12.980 1.00 0.00 C ATOM 1220 OG1 THR A 201 -13.760 -2.975 -14.364 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.350 -1.241 -12.815 1.00 0.00 C ATOM 0 H THR A 201 -12.503 -4.738 -13.233 1.00 0.00 H new ATOM 0 HA THR A 201 -11.778 -2.045 -12.752 1.00 0.00 H new ATOM 0 HB THR A 201 -14.478 -3.353 -12.457 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.652 -2.868 -14.755 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.337 -1.170 -13.271 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.422 -1.000 -11.755 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.674 -0.538 -13.302 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.855 -3.692 -10.079 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.897 -3.648 -8.613 1.00 0.00 C ATOM 1231 C ASP A 202 -11.489 -3.448 -8.045 1.00 0.00 C ATOM 1232 O ASP A 202 -11.323 -2.765 -7.029 1.00 0.00 O ATOM 1233 CB ASP A 202 -13.506 -4.934 -8.025 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.999 -5.096 -8.297 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -15.829 -4.448 -7.618 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -15.328 -5.917 -9.188 1.00 0.00 O ATOM 0 H ASP A 202 -13.179 -4.575 -10.473 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.530 -2.807 -8.331 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.977 -5.794 -8.435 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.341 -4.942 -6.948 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.469 -4.002 -8.710 1.00 0.00 N ATOM 1242 CA VAL A 203 -9.074 -3.911 -8.309 1.00 0.00 C ATOM 1243 C VAL A 203 -8.604 -2.496 -8.587 1.00 0.00 C ATOM 1244 O VAL A 203 -8.018 -1.873 -7.710 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.221 -4.966 -9.048 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.716 -4.671 -8.942 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.497 -6.363 -8.478 1.00 0.00 C ATOM 0 H VAL A 203 -10.603 -4.540 -9.566 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.964 -4.124 -7.246 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.504 -4.925 -10.100 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.156 -5.439 -9.476 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.505 -3.696 -9.381 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.419 -4.669 -7.893 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.890 -7.098 -9.007 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.245 -6.380 -7.418 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.552 -6.605 -8.604 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.881 -1.960 -9.774 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.519 -0.600 -10.144 1.00 0.00 C ATOM 1259 C LYS A 204 -9.040 0.426 -9.138 1.00 0.00 C ATOM 1260 O LYS A 204 -8.354 1.428 -8.907 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.021 -0.331 -11.569 1.00 0.00 C ATOM 1262 CG LYS A 204 -7.933 -0.569 -12.628 1.00 0.00 C ATOM 1263 CD LYS A 204 -8.425 -1.354 -13.851 1.00 0.00 C ATOM 1264 CE LYS A 204 -9.239 -0.548 -14.871 1.00 0.00 C ATOM 1265 NZ LYS A 204 -8.396 0.308 -15.736 1.00 0.00 N ATOM 0 H LYS A 204 -9.369 -2.467 -10.512 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.434 -0.496 -10.125 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.875 -0.975 -11.778 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.373 0.698 -11.639 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.543 0.394 -12.958 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.104 -1.109 -12.170 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.560 -1.781 -14.359 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.035 -2.188 -13.504 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.811 -1.234 -15.495 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.959 0.077 -14.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.000 0.828 -16.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.869 0.984 -15.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.726 -0.286 -16.265 1.00 0.00 H new ATOM 1279 N MET A 205 -10.196 0.181 -8.518 1.00 0.00 N ATOM 1280 CA MET A 205 -10.696 1.012 -7.430 1.00 0.00 C ATOM 1281 C MET A 205 -9.859 0.848 -6.160 1.00 0.00 C ATOM 1282 O MET A 205 -9.489 1.861 -5.562 1.00 0.00 O ATOM 1283 CB MET A 205 -12.171 0.710 -7.161 1.00 0.00 C ATOM 1284 CG MET A 205 -13.040 1.191 -8.319 1.00 0.00 C ATOM 1285 SD MET A 205 -14.798 1.130 -7.928 1.00 0.00 S ATOM 1286 CE MET A 205 -15.352 2.467 -9.009 1.00 0.00 C ATOM 0 H MET A 205 -10.808 -0.599 -8.758 1.00 0.00 H new ATOM 0 HA MET A 205 -10.608 2.054 -7.739 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.308 -0.362 -7.018 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.485 1.197 -6.238 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.763 2.213 -8.578 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.844 0.576 -9.197 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.401 2.686 -8.809 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.753 3.358 -8.821 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.237 2.165 -10.050 1.00 0.00 H new ATOM 1296 N MET A 206 -9.535 -0.386 -5.745 1.00 0.00 N ATOM 1297 CA MET A 206 -8.626 -0.610 -4.625 1.00 0.00 C ATOM 1298 C MET A 206 -7.306 0.104 -4.878 1.00 0.00 C ATOM 1299 O MET A 206 -6.865 0.830 -3.996 1.00 0.00 O ATOM 1300 CB MET A 206 -8.353 -2.103 -4.374 1.00 0.00 C ATOM 1301 CG MET A 206 -9.277 -2.746 -3.341 1.00 0.00 C ATOM 1302 SD MET A 206 -10.543 -3.853 -3.990 1.00 0.00 S ATOM 1303 CE MET A 206 -9.513 -5.238 -4.512 1.00 0.00 C ATOM 0 H MET A 206 -9.892 -1.240 -6.172 1.00 0.00 H new ATOM 0 HA MET A 206 -9.113 -0.209 -3.736 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.450 -2.642 -5.317 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.321 -2.221 -4.044 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.664 -3.303 -2.632 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.770 -1.952 -2.780 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.764 -5.512 -5.537 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.463 -4.950 -4.460 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.688 -6.090 -3.855 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.688 -0.073 -6.051 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.416 0.539 -6.417 1.00 0.00 C ATOM 1315 C GLU A 207 -5.449 2.027 -6.074 1.00 0.00 C ATOM 1316 O GLU A 207 -4.574 2.500 -5.363 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.127 0.356 -7.914 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.801 -1.067 -8.401 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.672 -1.142 -9.938 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -4.957 -0.131 -10.634 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -4.279 -2.205 -10.462 1.00 0.00 O ATOM 0 H GLU A 207 -7.073 -0.663 -6.789 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.621 0.049 -5.855 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.993 0.713 -8.471 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.290 1.003 -8.178 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.870 -1.402 -7.943 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.583 -1.751 -8.070 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.490 2.747 -6.511 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.657 4.177 -6.258 1.00 0.00 C ATOM 1330 C ARG A 208 -6.623 4.512 -4.764 1.00 0.00 C ATOM 1331 O ARG A 208 -5.904 5.420 -4.349 1.00 0.00 O ATOM 1332 CB ARG A 208 -7.966 4.656 -6.909 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.713 5.533 -8.136 1.00 0.00 C ATOM 1334 CD ARG A 208 -7.117 6.890 -7.757 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.018 7.786 -8.922 1.00 0.00 N ATOM 1336 CZ ARG A 208 -5.997 8.624 -9.158 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -4.818 8.448 -8.570 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -6.155 9.670 -9.960 1.00 0.00 N ATOM 0 H ARG A 208 -7.250 2.343 -7.058 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.815 4.705 -6.705 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.563 3.792 -7.199 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.550 5.216 -6.178 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.036 5.017 -8.817 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.650 5.685 -8.672 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.735 7.357 -6.990 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.127 6.745 -7.324 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.781 7.768 -9.599 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.679 7.667 -7.929 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.052 9.094 -8.760 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.058 9.842 -10.402 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.373 10.302 -10.134 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.428 3.820 -3.966 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.518 3.982 -2.516 1.00 0.00 C ATOM 1354 C VAL A 209 -6.201 3.651 -1.826 1.00 0.00 C ATOM 1355 O VAL A 209 -5.762 4.403 -0.954 1.00 0.00 O ATOM 1356 CB VAL A 209 -8.714 3.137 -2.036 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.654 2.649 -0.583 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.046 3.871 -2.212 1.00 0.00 C ATOM 0 H VAL A 209 -8.060 3.103 -4.323 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.696 5.023 -2.246 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.646 2.260 -2.680 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.547 2.066 -0.358 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -7.770 2.027 -0.444 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.602 3.507 0.087 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.860 3.237 -1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.031 4.796 -1.635 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.197 4.104 -3.266 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.574 2.538 -2.185 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.320 2.118 -1.594 1.00 0.00 C ATOM 1370 C VAL A 210 -3.242 3.146 -1.953 1.00 0.00 C ATOM 1371 O VAL A 210 -2.487 3.552 -1.077 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.014 0.681 -2.059 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.632 0.194 -1.619 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.068 -0.300 -1.503 1.00 0.00 C ATOM 0 H VAL A 210 -5.927 1.901 -2.899 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.362 2.085 -0.505 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.039 0.706 -3.148 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.474 -0.824 -1.976 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.866 0.848 -2.036 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.570 0.211 -0.531 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.838 -1.311 -1.840 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.055 -0.269 -0.414 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.057 -0.014 -1.862 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.187 3.611 -3.200 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.239 4.609 -3.672 1.00 0.00 C ATOM 1386 C GLU A 211 -2.406 5.889 -2.855 1.00 0.00 C ATOM 1387 O GLU A 211 -1.426 6.385 -2.310 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.450 4.800 -5.182 1.00 0.00 C ATOM 1389 CG GLU A 211 -1.371 5.618 -5.912 1.00 0.00 C ATOM 1390 CD GLU A 211 -1.406 5.480 -7.448 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -2.139 4.608 -7.985 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -0.703 6.224 -8.158 1.00 0.00 O ATOM 0 H GLU A 211 -3.823 3.291 -3.930 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.206 4.291 -3.530 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.511 3.817 -5.648 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.413 5.286 -5.336 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.488 6.669 -5.650 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.390 5.307 -5.553 1.00 0.00 H new ATOM 1399 N GLN A 212 -3.639 6.373 -2.684 1.00 0.00 N ATOM 1400 CA GLN A 212 -3.952 7.546 -1.871 1.00 0.00 C ATOM 1401 C GLN A 212 -3.537 7.407 -0.410 1.00 0.00 C ATOM 1402 O GLN A 212 -2.951 8.323 0.165 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.443 7.864 -1.970 1.00 0.00 C ATOM 1404 CG GLN A 212 -5.741 8.696 -3.212 1.00 0.00 C ATOM 1405 CD GLN A 212 -5.187 10.128 -3.180 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -4.396 10.540 -2.332 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -5.584 10.943 -4.136 1.00 0.00 N ATOM 0 H GLN A 212 -4.461 5.951 -3.116 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.364 8.370 -2.275 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.015 6.937 -2.003 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -5.763 8.405 -1.080 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.331 8.183 -4.082 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.821 8.743 -3.349 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.239 10.616 -4.846 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.236 11.901 -4.166 1.00 0.00 H new ATOM 1416 N MET A 213 -3.825 6.271 0.215 1.00 0.00 N ATOM 1417 CA MET A 213 -3.342 6.031 1.571 1.00 0.00 C ATOM 1418 C MET A 213 -1.806 6.010 1.595 1.00 0.00 C ATOM 1419 O MET A 213 -1.184 6.530 2.521 1.00 0.00 O ATOM 1420 CB MET A 213 -3.900 4.711 2.102 1.00 0.00 C ATOM 1421 CG MET A 213 -5.327 4.785 2.643 1.00 0.00 C ATOM 1422 SD MET A 213 -5.777 3.289 3.559 1.00 0.00 S ATOM 1423 CE MET A 213 -6.769 2.535 2.276 1.00 0.00 C ATOM 0 H MET A 213 -4.380 5.514 -0.185 1.00 0.00 H new ATOM 0 HA MET A 213 -3.687 6.841 2.214 1.00 0.00 H new ATOM 0 HB2 MET A 213 -3.869 3.972 1.301 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.245 4.350 2.895 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.424 5.653 3.295 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.022 4.928 1.816 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.831 1.461 2.448 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.771 2.964 2.292 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.310 2.721 1.305 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.169 5.391 0.602 1.00 0.00 N ATOM 1434 CA CYS A 214 0.277 5.219 0.571 1.00 0.00 C ATOM 1435 C CYS A 214 0.997 6.544 0.259 1.00 0.00 C ATOM 1436 O CYS A 214 2.121 6.748 0.724 1.00 0.00 O ATOM 1437 CB CYS A 214 0.623 4.112 -0.424 1.00 0.00 C ATOM 1438 SG CYS A 214 2.102 3.130 -0.072 1.00 0.00 S ATOM 0 H CYS A 214 -1.647 4.994 -0.207 1.00 0.00 H new ATOM 0 HA CYS A 214 0.631 4.918 1.557 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.228 3.434 -0.487 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.743 4.565 -1.408 1.00 0.00 H new ATOM 1443 N ILE A 215 0.343 7.469 -0.457 1.00 0.00 N ATOM 1444 CA ILE A 215 0.716 8.877 -0.578 1.00 0.00 C ATOM 1445 C ILE A 215 0.917 9.420 0.843 1.00 0.00 C ATOM 1446 O ILE A 215 2.017 9.844 1.200 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.311 9.638 -1.464 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.070 9.321 -2.960 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.248 11.159 -1.246 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.239 9.612 -3.910 1.00 0.00 C ATOM 0 H ILE A 215 -0.497 7.242 -0.989 1.00 0.00 H new ATOM 0 HA ILE A 215 1.659 9.021 -1.106 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.303 9.296 -1.169 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.795 9.892 -3.296 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.190 8.266 -3.049 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.982 11.649 -1.885 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.466 11.386 -0.203 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.749 11.521 -1.495 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.953 9.351 -4.929 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.105 9.021 -3.613 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.490 10.672 -3.864 1.00 0.00 H new ATOM 1462 N THR A 216 -0.109 9.329 1.690 1.00 0.00 N ATOM 1463 CA THR A 216 -0.059 9.831 3.055 1.00 0.00 C ATOM 1464 C THR A 216 1.031 9.141 3.895 1.00 0.00 C ATOM 1465 O THR A 216 1.556 9.785 4.801 1.00 0.00 O ATOM 1466 CB THR A 216 -1.449 9.635 3.703 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.514 9.806 2.785 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.702 10.585 4.876 1.00 0.00 C ATOM 0 H THR A 216 -1.001 8.902 1.442 1.00 0.00 H new ATOM 0 HA THR A 216 0.200 10.889 3.024 1.00 0.00 H new ATOM 0 HB THR A 216 -1.427 8.605 4.060 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.368 9.670 3.246 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.694 10.398 5.288 1.00 0.00 H new ATOM 0 HG22 THR A 216 -0.951 10.418 5.648 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.642 11.616 4.528 1.00 0.00 H new ATOM 1476 N GLN A 217 1.406 7.877 3.642 1.00 0.00 N ATOM 1477 CA GLN A 217 2.442 7.225 4.442 1.00 0.00 C ATOM 1478 C GLN A 217 3.797 7.897 4.229 1.00 0.00 C ATOM 1479 O GLN A 217 4.448 8.192 5.226 1.00 0.00 O ATOM 1480 CB GLN A 217 2.574 5.727 4.138 1.00 0.00 C ATOM 1481 CG GLN A 217 1.352 4.850 4.434 1.00 0.00 C ATOM 1482 CD GLN A 217 0.939 4.696 5.906 1.00 0.00 C ATOM 1483 OE1 GLN A 217 1.118 5.563 6.760 1.00 0.00 O ATOM 1484 NE2 GLN A 217 0.266 3.597 6.224 1.00 0.00 N ATOM 0 H GLN A 217 1.012 7.298 2.901 1.00 0.00 H new ATOM 0 HA GLN A 217 2.131 7.331 5.481 1.00 0.00 H new ATOM 0 HB2 GLN A 217 2.824 5.616 3.083 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.417 5.338 4.709 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.503 5.258 3.886 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.544 3.856 4.031 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.112 2.872 5.523 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -0.097 3.477 7.169 1.00 0.00 H new ATOM 1493 N TYR A 218 4.222 8.158 2.983 1.00 0.00 N ATOM 1494 CA TYR A 218 5.491 8.848 2.720 1.00 0.00 C ATOM 1495 C TYR A 218 5.512 10.166 3.481 1.00 0.00 C ATOM 1496 O TYR A 218 6.459 10.433 4.215 1.00 0.00 O ATOM 1497 CB TYR A 218 5.695 9.101 1.220 1.00 0.00 C ATOM 1498 CG TYR A 218 6.826 10.052 0.857 1.00 0.00 C ATOM 1499 CD1 TYR A 218 8.160 9.604 0.782 1.00 0.00 C ATOM 1500 CD2 TYR A 218 6.534 11.403 0.582 1.00 0.00 C ATOM 1501 CE1 TYR A 218 9.198 10.503 0.467 1.00 0.00 C ATOM 1502 CE2 TYR A 218 7.563 12.303 0.263 1.00 0.00 C ATOM 1503 CZ TYR A 218 8.902 11.860 0.213 1.00 0.00 C ATOM 1504 OH TYR A 218 9.885 12.751 -0.096 1.00 0.00 O ATOM 0 H TYR A 218 3.704 7.901 2.143 1.00 0.00 H new ATOM 0 HA TYR A 218 6.307 8.210 3.059 1.00 0.00 H new ATOM 0 HB2 TYR A 218 5.879 8.144 0.731 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.767 9.496 0.808 1.00 0.00 H new ATOM 0 HD1 TYR A 218 8.388 8.565 0.967 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.511 11.748 0.617 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.219 10.155 0.420 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.329 13.337 0.055 1.00 0.00 H new ATOM 0 HH TYR A 218 9.491 13.637 -0.239 1.00 0.00 H new ATOM 1514 N GLU A 219 4.439 10.948 3.349 1.00 0.00 N ATOM 1515 CA GLU A 219 4.275 12.231 4.015 1.00 0.00 C ATOM 1516 C GLU A 219 4.441 12.066 5.531 1.00 0.00 C ATOM 1517 O GLU A 219 5.226 12.771 6.164 1.00 0.00 O ATOM 1518 CB GLU A 219 2.900 12.815 3.635 1.00 0.00 C ATOM 1519 CG GLU A 219 2.779 13.127 2.131 1.00 0.00 C ATOM 1520 CD GLU A 219 2.118 14.475 1.840 1.00 0.00 C ATOM 1521 OE1 GLU A 219 2.719 15.539 2.106 1.00 0.00 O ATOM 1522 OE2 GLU A 219 0.962 14.489 1.357 1.00 0.00 O ATOM 0 H GLU A 219 3.644 10.696 2.761 1.00 0.00 H new ATOM 0 HA GLU A 219 5.044 12.931 3.689 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.119 12.109 3.919 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.728 13.727 4.206 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.773 13.115 1.684 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.203 12.337 1.649 1.00 0.00 H new ATOM 1529 N ARG A 220 3.726 11.112 6.131 1.00 0.00 N ATOM 1530 CA ARG A 220 3.740 10.864 7.571 1.00 0.00 C ATOM 1531 C ARG A 220 5.082 10.356 8.086 1.00 0.00 C ATOM 1532 O ARG A 220 5.410 10.624 9.244 1.00 0.00 O ATOM 1533 CB ARG A 220 2.658 9.833 7.902 1.00 0.00 C ATOM 1534 CG ARG A 220 1.249 10.435 7.920 1.00 0.00 C ATOM 1535 CD ARG A 220 0.287 9.269 8.162 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.099 9.668 8.451 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.968 8.922 9.152 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.587 7.766 9.703 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -3.208 9.338 9.333 1.00 0.00 N ATOM 0 H ARG A 220 3.111 10.480 5.619 1.00 0.00 H new ATOM 0 HA ARG A 220 3.553 11.819 8.063 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.694 9.027 7.169 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.871 9.389 8.875 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.157 11.185 8.706 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.027 10.933 6.976 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.290 8.625 7.283 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.661 8.674 8.995 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.420 10.569 8.096 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.626 7.441 9.594 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.257 7.209 10.233 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.509 10.230 8.940 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.865 8.768 9.866 1.00 0.00 H new ATOM 1553 N GLU A 221 5.813 9.589 7.278 1.00 0.00 N ATOM 1554 CA GLU A 221 7.112 9.044 7.649 1.00 0.00 C ATOM 1555 C GLU A 221 8.188 10.115 7.481 1.00 0.00 C ATOM 1556 O GLU A 221 9.119 10.173 8.280 1.00 0.00 O ATOM 1557 CB GLU A 221 7.439 7.804 6.788 1.00 0.00 C ATOM 1558 CG GLU A 221 8.063 6.661 7.599 1.00 0.00 C ATOM 1559 CD GLU A 221 7.036 6.033 8.540 1.00 0.00 C ATOM 1560 OE1 GLU A 221 6.195 5.237 8.080 1.00 0.00 O ATOM 1561 OE2 GLU A 221 7.034 6.370 9.752 1.00 0.00 O ATOM 0 H GLU A 221 5.514 9.328 6.338 1.00 0.00 H new ATOM 0 HA GLU A 221 7.084 8.735 8.694 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.526 7.448 6.311 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.123 8.092 5.990 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.454 5.901 6.922 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.907 7.038 8.176 1.00 0.00 H new ATOM 1568 N SER A 222 8.058 10.968 6.460 1.00 0.00 N ATOM 1569 CA SER A 222 9.001 12.037 6.153 1.00 0.00 C ATOM 1570 C SER A 222 8.912 13.097 7.246 1.00 0.00 C ATOM 1571 O SER A 222 9.937 13.480 7.817 1.00 0.00 O ATOM 1572 CB SER A 222 8.692 12.595 4.755 1.00 0.00 C ATOM 1573 OG SER A 222 9.516 13.697 4.433 1.00 0.00 O ATOM 0 H SER A 222 7.273 10.929 5.810 1.00 0.00 H new ATOM 0 HA SER A 222 10.027 11.669 6.133 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.830 11.809 4.012 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.646 12.898 4.708 1.00 0.00 H new ATOM 0 HG SER A 222 9.291 14.023 3.537 1.00 0.00 H new ATOM 1579 N GLN A 223 7.685 13.508 7.588 1.00 0.00 N ATOM 1580 CA GLN A 223 7.427 14.423 8.684 1.00 0.00 C ATOM 1581 C GLN A 223 8.124 13.940 9.950 1.00 0.00 C ATOM 1582 O GLN A 223 8.853 14.720 10.566 1.00 0.00 O ATOM 1583 CB GLN A 223 5.926 14.625 8.882 1.00 0.00 C ATOM 1584 CG GLN A 223 5.405 15.645 7.859 1.00 0.00 C ATOM 1585 CD GLN A 223 6.059 17.019 7.994 1.00 0.00 C ATOM 1586 OE1 GLN A 223 6.741 17.491 7.087 1.00 0.00 O ATOM 1587 NE2 GLN A 223 5.935 17.643 9.153 1.00 0.00 N ATOM 0 H GLN A 223 6.841 13.206 7.101 1.00 0.00 H new ATOM 0 HA GLN A 223 7.843 15.400 8.438 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.402 13.676 8.764 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.726 14.976 9.895 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.580 15.263 6.853 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.326 15.750 7.977 1.00 0.00 H new ATOM 0 HE21 GLN A 223 5.364 17.235 9.893 1.00 0.00 H new ATOM 0 HE22 GLN A 223 6.410 18.532 9.307 1.00 0.00 H new ATOM 1596 N ALA A 224 7.953 12.662 10.299 1.00 0.00 N ATOM 1597 CA ALA A 224 8.579 12.074 11.470 1.00 0.00 C ATOM 1598 C ALA A 224 10.102 12.034 11.362 1.00 0.00 C ATOM 1599 O ALA A 224 10.756 12.345 12.351 1.00 0.00 O ATOM 1600 CB ALA A 224 8.015 10.678 11.725 1.00 0.00 C ATOM 0 H ALA A 224 7.373 12.010 9.771 1.00 0.00 H new ATOM 0 HA ALA A 224 8.344 12.715 12.320 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.492 10.248 12.605 1.00 0.00 H new ATOM 0 HB2 ALA A 224 6.940 10.745 11.891 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.210 10.043 10.860 1.00 0.00 H new ATOM 1606 N TYR A 225 10.675 11.673 10.208 1.00 0.00 N ATOM 1607 CA TYR A 225 12.126 11.577 10.024 1.00 0.00 C ATOM 1608 C TYR A 225 12.786 12.922 10.355 1.00 0.00 C ATOM 1609 O TYR A 225 13.801 12.943 11.054 1.00 0.00 O ATOM 1610 CB TYR A 225 12.446 11.102 8.588 1.00 0.00 C ATOM 1611 CG TYR A 225 13.772 10.381 8.358 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.021 9.150 8.998 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.694 10.846 7.395 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.175 8.398 8.706 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.844 10.090 7.083 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.093 8.863 7.742 1.00 0.00 C ATOM 1617 OH TYR A 225 17.209 8.137 7.434 1.00 0.00 O ATOM 0 H TYR A 225 10.141 11.438 9.371 1.00 0.00 H new ATOM 0 HA TYR A 225 12.538 10.836 10.710 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.643 10.438 8.268 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.420 11.973 7.933 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.314 8.777 9.725 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.518 11.786 6.894 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.357 7.466 9.220 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.538 10.450 6.337 1.00 0.00 H new ATOM 0 HH TYR A 225 17.307 7.400 8.073 1.00 0.00 H new ATOM 1627 N TYR A 226 12.175 14.038 9.928 1.00 0.00 N ATOM 1628 CA TYR A 226 12.592 15.383 10.321 1.00 0.00 C ATOM 1629 C TYR A 226 12.283 15.657 11.799 1.00 0.00 C ATOM 1630 O TYR A 226 13.125 16.205 12.513 1.00 0.00 O ATOM 1631 CB TYR A 226 11.912 16.441 9.436 1.00 0.00 C ATOM 1632 CG TYR A 226 12.573 16.681 8.090 1.00 0.00 C ATOM 1633 CD1 TYR A 226 13.859 17.254 8.035 1.00 0.00 C ATOM 1634 CD2 TYR A 226 11.897 16.380 6.892 1.00 0.00 C ATOM 1635 CE1 TYR A 226 14.478 17.494 6.795 1.00 0.00 C ATOM 1636 CE2 TYR A 226 12.510 16.624 5.649 1.00 0.00 C ATOM 1637 CZ TYR A 226 13.813 17.164 5.595 1.00 0.00 C ATOM 1638 OH TYR A 226 14.446 17.343 4.403 1.00 0.00 O ATOM 0 H TYR A 226 11.374 14.027 9.297 1.00 0.00 H new ATOM 0 HA TYR A 226 13.671 15.445 10.183 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.878 16.139 9.266 1.00 0.00 H new ATOM 0 HB3 TYR A 226 11.883 17.384 9.982 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.372 17.510 8.950 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.903 15.960 6.927 1.00 0.00 H new ATOM 0 HE1 TYR A 226 15.465 17.932 6.761 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.982 16.398 4.734 1.00 0.00 H new ATOM 0 HH TYR A 226 13.853 17.067 3.673 1.00 0.00 H new ATOM 1648 N GLN A 227 11.094 15.293 12.289 1.00 0.00 N ATOM 1649 CA GLN A 227 10.664 15.553 13.665 1.00 0.00 C ATOM 1650 C GLN A 227 11.471 14.745 14.699 1.00 0.00 C ATOM 1651 O GLN A 227 11.386 14.999 15.902 1.00 0.00 O ATOM 1652 CB GLN A 227 9.145 15.321 13.794 1.00 0.00 C ATOM 1653 CG GLN A 227 8.495 16.209 14.861 1.00 0.00 C ATOM 1654 CD GLN A 227 6.971 16.092 14.839 1.00 0.00 C ATOM 1655 OE1 GLN A 227 6.388 15.128 15.341 1.00 0.00 O ATOM 1656 NE2 GLN A 227 6.277 17.064 14.278 1.00 0.00 N ATOM 0 H GLN A 227 10.394 14.803 11.733 1.00 0.00 H new ATOM 0 HA GLN A 227 10.870 16.599 13.891 1.00 0.00 H new ATOM 0 HB2 GLN A 227 8.670 15.512 12.831 1.00 0.00 H new ATOM 0 HB3 GLN A 227 8.962 14.275 14.038 1.00 0.00 H new ATOM 0 HG2 GLN A 227 8.868 15.927 15.846 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.783 17.247 14.696 1.00 0.00 H new ATOM 0 HE21 GLN A 227 6.759 17.861 13.863 1.00 0.00 H new ATOM 0 HE22 GLN A 227 5.258 17.018 14.259 1.00 0.00 H new ATOM 1665 N ARG A 228 12.291 13.784 14.261 1.00 0.00 N ATOM 1666 CA ARG A 228 13.250 13.119 15.138 1.00 0.00 C ATOM 1667 C ARG A 228 14.519 13.939 15.344 1.00 0.00 C ATOM 1668 O ARG A 228 15.326 13.575 16.192 1.00 0.00 O ATOM 1669 CB ARG A 228 13.626 11.757 14.546 1.00 0.00 C ATOM 1670 CG ARG A 228 12.442 10.785 14.473 1.00 0.00 C ATOM 1671 CD ARG A 228 12.784 9.431 15.092 1.00 0.00 C ATOM 1672 NE ARG A 228 11.715 8.439 14.866 1.00 0.00 N ATOM 1673 CZ ARG A 228 11.896 7.174 14.466 1.00 0.00 C ATOM 1674 NH1 ARG A 228 13.116 6.728 14.203 1.00 0.00 N ATOM 1675 NH2 ARG A 228 10.854 6.358 14.333 1.00 0.00 N ATOM 0 H ARG A 228 12.306 13.450 13.297 1.00 0.00 H new ATOM 0 HA ARG A 228 12.770 13.000 16.110 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.031 11.902 13.545 1.00 0.00 H new ATOM 0 HB3 ARG A 228 14.417 11.312 15.149 1.00 0.00 H new ATOM 0 HG2 ARG A 228 11.585 11.216 14.991 1.00 0.00 H new ATOM 0 HG3 ARG A 228 12.149 10.646 13.432 1.00 0.00 H new ATOM 0 HD2 ARG A 228 13.718 9.062 14.667 1.00 0.00 H new ATOM 0 HD3 ARG A 228 12.947 9.552 16.163 1.00 0.00 H new ATOM 0 HE ARG A 228 10.755 8.743 15.029 1.00 0.00 H new ATOM 0 HH11 ARG A 228 13.919 7.349 14.305 1.00 0.00 H new ATOM 0 HH12 ARG A 228 13.252 5.764 13.898 1.00 0.00 H new ATOM 0 HH21 ARG A 228 9.913 6.695 14.536 1.00 0.00 H new ATOM 0 HH22 ARG A 228 10.996 5.395 14.028 1.00 0.00 H new TER 1689 ARG A 228