USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 793 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 225 GLN : amide:sc= -0.139 K(o=-2.6,f=-0.1) USER MOD Set 1.2: A 226 GLN : amide:sc= -0.402 K(o=-2.6,f=-0.1) USER MOD Set 1.3: A 229 GLN : amide:sc= -2.1 K(o=-2.6,f=-0.1) USER MOD Set 2.1: A 178 SER OG : rot -53:sc= 0.544 USER MOD Set 2.2: A 186 SER OG : rot 180:sc= 0.499 USER MOD Single : A 153 LYS NZ :NH3+ 165:sc= -1.48! (180deg=-2.25!) USER MOD Single : A 157 LYS NZ :NH3+ 179:sc= 0.316 (180deg=0.281) USER MOD Single : A 162 GLN : amide:sc= 0.873 K(o=0.87,f=-0.54) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.504 K(o=0.5,f=-0.54) USER MOD Single : A 172 THR OG1 : rot 60:sc= 0.961 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0.0284 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -172:sc= -0.0167 (180deg=-0.102) USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl -115:sc= -0.169 (180deg=-0.786) USER MOD Single : A 196 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00344) USER MOD Single : A 199 HIS : no HE2:sc= 0.779 K(o=0.78,f=-4!) USER MOD Single : A 201 LYS NZ :NH3+ 162:sc= -0.0652 (180deg=-0.408) USER MOD Single : A 202 HIS : no HD1:sc= -0.804 X(o=-0.8,f=-0.44) USER MOD Single : A 203 TYR OH : rot 180:sc= -0.169 USER MOD Single : A 204 LYS NZ :NH3+ -163:sc= -0.0541 (180deg=-0.361) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=-0.00079) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= -2.13! USER MOD Single : A 216 THR OG1 : rot 158:sc= -1 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 220 GLN : amide:sc= -1.57! K(o=-1.6!,f=-0.4) USER MOD Single : A 223 THR OG1 : rot 61:sc= -0.178 USER MOD Single : A 230 HIS : no HD1:sc= -0.284 K(o=-0.28,f=-0.9) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 59:sc= 1.27 USER MOD Single : A 239 CYS SG : rot 147:sc= 0.175 USER MOD Single : A 240 CYS SG : rot -67:sc= 0.195 USER MOD Single : A 246 CYS SG : rot -56:sc= -1.22 USER MOD Single : A 247 HIS : no HD1:sc=-0.00587 X(o=-0.0059,f=-0.19) USER MOD Single : A 248 LYS NZ :NH3+ -170:sc=-0.00311 (180deg=-0.106) USER MOD ----------------------------------------------------------------- ATOM 46 N PHE A 151 7.932 2.329 -1.558 1.00 0.00 N ATOM 47 CA PHE A 151 7.669 3.600 -0.935 1.00 0.00 C ATOM 48 C PHE A 151 8.602 3.860 0.218 1.00 0.00 C ATOM 49 O PHE A 151 9.187 4.937 0.309 1.00 0.00 O ATOM 50 CB PHE A 151 6.207 3.764 -0.558 1.00 0.00 C ATOM 51 CG PHE A 151 5.359 4.091 -1.744 1.00 0.00 C ATOM 52 CD1 PHE A 151 4.953 3.106 -2.637 1.00 0.00 C ATOM 53 CD2 PHE A 151 4.997 5.400 -1.983 1.00 0.00 C ATOM 54 CE1 PHE A 151 4.191 3.429 -3.742 1.00 0.00 C ATOM 55 CE2 PHE A 151 4.240 5.732 -3.090 1.00 0.00 C ATOM 56 CZ PHE A 151 3.833 4.744 -3.971 1.00 0.00 C ATOM 0 HA PHE A 151 7.874 4.370 -1.678 1.00 0.00 H new ATOM 0 HB2 PHE A 151 5.846 2.845 -0.096 1.00 0.00 H new ATOM 0 HB3 PHE A 151 6.110 4.554 0.186 1.00 0.00 H new ATOM 0 HD1 PHE A 151 5.236 2.078 -2.465 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.309 6.174 -1.297 1.00 0.00 H new ATOM 0 HE1 PHE A 151 3.875 2.655 -4.426 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.966 6.761 -3.268 1.00 0.00 H new ATOM 0 HZ PHE A 151 3.237 5.000 -4.835 1.00 0.00 H new ATOM 66 N GLY A 152 8.743 2.899 1.090 1.00 0.00 N ATOM 67 CA GLY A 152 9.692 3.038 2.151 1.00 0.00 C ATOM 68 C GLY A 152 9.127 2.650 3.469 1.00 0.00 C ATOM 69 O GLY A 152 7.945 2.254 3.569 1.00 0.00 O ATOM 0 H GLY A 152 8.219 2.024 1.085 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.565 2.422 1.937 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.035 4.072 2.195 1.00 0.00 H new ATOM 73 N LYS A 153 9.932 2.741 4.483 1.00 0.00 N ATOM 74 CA LYS A 153 9.462 2.517 5.796 1.00 0.00 C ATOM 75 C LYS A 153 9.109 3.857 6.387 1.00 0.00 C ATOM 76 O LYS A 153 9.953 4.545 6.968 1.00 0.00 O ATOM 77 CB LYS A 153 10.487 1.781 6.655 1.00 0.00 C ATOM 78 CG LYS A 153 9.952 1.433 8.033 1.00 0.00 C ATOM 79 CD LYS A 153 10.897 0.569 8.865 1.00 0.00 C ATOM 80 CE LYS A 153 11.056 -0.864 8.329 1.00 0.00 C ATOM 81 NZ LYS A 153 11.973 -0.985 7.167 1.00 0.00 N ATOM 0 H LYS A 153 10.923 2.971 4.415 1.00 0.00 H new ATOM 0 HA LYS A 153 8.584 1.872 5.767 1.00 0.00 H new ATOM 0 HB2 LYS A 153 10.792 0.867 6.146 1.00 0.00 H new ATOM 0 HB3 LYS A 153 11.378 2.400 6.761 1.00 0.00 H new ATOM 0 HG2 LYS A 153 9.747 2.356 8.576 1.00 0.00 H new ATOM 0 HG3 LYS A 153 9.002 0.911 7.922 1.00 0.00 H new ATOM 0 HD2 LYS A 153 11.877 1.046 8.899 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.528 0.526 9.890 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.422 -1.502 9.134 1.00 0.00 H new ATOM 0 HE3 LYS A 153 10.075 -1.243 8.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 12.225 -1.984 7.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.501 -0.624 6.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.835 -0.432 7.346 1.00 0.00 H new ATOM 95 N LEU A 154 7.904 4.275 6.147 1.00 0.00 N ATOM 96 CA LEU A 154 7.448 5.528 6.639 1.00 0.00 C ATOM 97 C LEU A 154 6.293 5.308 7.548 1.00 0.00 C ATOM 98 O LEU A 154 5.733 4.201 7.601 1.00 0.00 O ATOM 99 CB LEU A 154 7.082 6.538 5.531 1.00 0.00 C ATOM 100 CG LEU A 154 5.948 6.175 4.552 1.00 0.00 C ATOM 101 CD1 LEU A 154 5.474 7.423 3.902 1.00 0.00 C ATOM 102 CD2 LEU A 154 6.413 5.218 3.472 1.00 0.00 C ATOM 0 H LEU A 154 7.214 3.755 5.605 1.00 0.00 H new ATOM 0 HA LEU A 154 8.279 5.978 7.182 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.815 7.478 6.014 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.980 6.726 4.943 1.00 0.00 H new ATOM 0 HG LEU A 154 5.154 5.687 5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.670 7.187 3.204 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.105 8.111 4.662 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.299 7.888 3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.581 4.990 2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.220 5.678 2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.772 4.297 3.932 1.00 0.00 H new ATOM 114 N GLY A 155 5.915 6.339 8.226 1.00 0.00 N ATOM 115 CA GLY A 155 4.900 6.242 9.200 1.00 0.00 C ATOM 116 C GLY A 155 3.549 6.375 8.605 1.00 0.00 C ATOM 117 O GLY A 155 3.413 6.603 7.382 1.00 0.00 O ATOM 0 H GLY A 155 6.308 7.274 8.114 1.00 0.00 H new ATOM 0 HA2 GLY A 155 4.978 5.283 9.712 1.00 0.00 H new ATOM 0 HA3 GLY A 155 5.043 7.018 9.952 1.00 0.00 H new ATOM 121 N ARG A 156 2.548 6.272 9.442 1.00 0.00 N ATOM 122 CA ARG A 156 1.195 6.370 8.993 1.00 0.00 C ATOM 123 C ARG A 156 0.915 7.738 8.409 1.00 0.00 C ATOM 124 O ARG A 156 0.432 7.848 7.285 1.00 0.00 O ATOM 125 CB ARG A 156 0.170 6.024 10.094 1.00 0.00 C ATOM 126 CG ARG A 156 0.298 6.827 11.377 1.00 0.00 C ATOM 127 CD ARG A 156 -1.068 7.172 11.946 1.00 0.00 C ATOM 128 NE ARG A 156 -1.903 5.999 12.235 1.00 0.00 N ATOM 129 CZ ARG A 156 -3.215 5.912 11.939 1.00 0.00 C ATOM 130 NH1 ARG A 156 -3.762 6.709 11.012 1.00 0.00 N ATOM 131 NH2 ARG A 156 -3.944 4.956 12.488 1.00 0.00 N ATOM 0 H ARG A 156 2.653 6.119 10.445 1.00 0.00 H new ATOM 0 HA ARG A 156 1.075 5.623 8.208 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.833 6.170 9.692 1.00 0.00 H new ATOM 0 HB3 ARG A 156 0.266 4.966 10.336 1.00 0.00 H new ATOM 0 HG2 ARG A 156 0.868 6.257 12.111 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.856 7.743 11.182 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.935 7.746 12.863 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.593 7.815 11.240 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.462 5.199 12.689 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.184 7.391 10.521 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.756 6.633 10.797 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.513 4.291 13.130 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -4.938 4.883 12.269 1.00 0.00 H new ATOM 145 N LYS A 157 1.320 8.773 9.117 1.00 0.00 N ATOM 146 CA LYS A 157 1.000 10.110 8.722 1.00 0.00 C ATOM 147 C LYS A 157 1.924 10.639 7.691 1.00 0.00 C ATOM 148 O LYS A 157 1.585 11.572 6.974 1.00 0.00 O ATOM 149 CB LYS A 157 0.791 11.045 9.896 1.00 0.00 C ATOM 150 CG LYS A 157 -0.429 10.648 10.687 1.00 0.00 C ATOM 151 CD LYS A 157 -0.813 11.658 11.723 1.00 0.00 C ATOM 152 CE LYS A 157 -2.070 11.207 12.448 1.00 0.00 C ATOM 153 NZ LYS A 157 -3.232 11.018 11.532 1.00 0.00 N ATOM 0 H LYS A 157 1.873 8.703 9.971 1.00 0.00 H new ATOM 0 HA LYS A 157 0.027 10.056 8.234 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.669 11.028 10.541 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.680 12.068 9.536 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -1.266 10.502 10.004 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -0.243 9.690 11.173 1.00 0.00 H new ATOM 0 HD2 LYS A 157 0.001 11.787 12.436 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.982 12.627 11.253 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.867 10.271 12.968 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -2.329 11.944 13.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -4.056 10.694 12.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -3.458 11.920 11.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.994 10.307 10.811 1.00 0.00 H new ATOM 167 N ASP A 158 3.088 10.030 7.590 1.00 0.00 N ATOM 168 CA ASP A 158 4.012 10.361 6.533 1.00 0.00 C ATOM 169 C ASP A 158 3.352 9.983 5.223 1.00 0.00 C ATOM 170 O ASP A 158 3.430 10.707 4.236 1.00 0.00 O ATOM 171 CB ASP A 158 5.330 9.596 6.672 1.00 0.00 C ATOM 172 CG ASP A 158 6.103 9.895 7.923 1.00 0.00 C ATOM 173 OD1 ASP A 158 5.871 9.225 8.941 1.00 0.00 O ATOM 174 OD2 ASP A 158 6.979 10.771 7.912 1.00 0.00 O ATOM 0 H ASP A 158 3.413 9.304 8.228 1.00 0.00 H new ATOM 0 HA ASP A 158 4.246 11.425 6.578 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.119 8.527 6.639 1.00 0.00 H new ATOM 0 HB3 ASP A 158 5.958 9.823 5.811 1.00 0.00 H new ATOM 179 N ALA A 159 2.688 8.835 5.230 1.00 0.00 N ATOM 180 CA ALA A 159 1.931 8.380 4.084 1.00 0.00 C ATOM 181 C ALA A 159 0.664 9.220 3.897 1.00 0.00 C ATOM 182 O ALA A 159 0.383 9.679 2.794 1.00 0.00 O ATOM 183 CB ALA A 159 1.576 6.913 4.242 1.00 0.00 C ATOM 0 H ALA A 159 2.662 8.200 6.028 1.00 0.00 H new ATOM 0 HA ALA A 159 2.549 8.499 3.194 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.006 6.581 3.374 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.490 6.324 4.323 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.977 6.779 5.142 1.00 0.00 H new ATOM 189 N GLU A 160 -0.078 9.435 4.990 1.00 0.00 N ATOM 190 CA GLU A 160 -1.326 10.199 4.976 1.00 0.00 C ATOM 191 C GLU A 160 -1.144 11.574 4.360 1.00 0.00 C ATOM 192 O GLU A 160 -1.867 11.938 3.443 1.00 0.00 O ATOM 193 CB GLU A 160 -1.904 10.329 6.390 1.00 0.00 C ATOM 194 CG GLU A 160 -2.374 9.008 7.004 1.00 0.00 C ATOM 195 CD GLU A 160 -2.668 9.095 8.493 1.00 0.00 C ATOM 196 OE1 GLU A 160 -3.232 10.114 8.951 1.00 0.00 O ATOM 197 OE2 GLU A 160 -2.313 8.157 9.238 1.00 0.00 O ATOM 0 H GLU A 160 0.174 9.081 5.913 1.00 0.00 H new ATOM 0 HA GLU A 160 -2.030 9.645 4.355 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.147 10.769 7.040 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.744 11.023 6.364 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.273 8.676 6.484 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -1.610 8.248 6.837 1.00 0.00 H new ATOM 204 N ARG A 161 -0.140 12.308 4.816 1.00 0.00 N ATOM 205 CA ARG A 161 0.105 13.664 4.326 1.00 0.00 C ATOM 206 C ARG A 161 0.415 13.674 2.827 1.00 0.00 C ATOM 207 O ARG A 161 0.089 14.628 2.133 1.00 0.00 O ATOM 208 CB ARG A 161 1.228 14.350 5.117 1.00 0.00 C ATOM 209 CG ARG A 161 2.595 13.737 4.929 1.00 0.00 C ATOM 210 CD ARG A 161 3.622 14.404 5.805 1.00 0.00 C ATOM 211 NE ARG A 161 4.931 13.789 5.645 1.00 0.00 N ATOM 212 CZ ARG A 161 6.022 14.110 6.332 1.00 0.00 C ATOM 213 NH1 ARG A 161 5.966 15.048 7.271 1.00 0.00 N ATOM 214 NH2 ARG A 161 7.163 13.483 6.081 1.00 0.00 N ATOM 0 H ARG A 161 0.521 11.991 5.525 1.00 0.00 H new ATOM 0 HA ARG A 161 -0.813 14.231 4.481 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.272 15.399 4.825 1.00 0.00 H new ATOM 0 HB3 ARG A 161 0.976 14.325 6.177 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.553 12.673 5.161 1.00 0.00 H new ATOM 0 HG3 ARG A 161 2.894 13.824 3.884 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.683 15.464 5.556 1.00 0.00 H new ATOM 0 HD3 ARG A 161 3.312 14.338 6.848 1.00 0.00 H new ATOM 0 HE ARG A 161 5.018 13.050 4.947 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.085 15.523 7.465 1.00 0.00 H new ATOM 0 HH12 ARG A 161 6.804 15.293 7.798 1.00 0.00 H new ATOM 0 HH21 ARG A 161 7.200 12.759 5.364 1.00 0.00 H new ATOM 0 HH22 ARG A 161 8.004 13.725 6.605 1.00 0.00 H new ATOM 228 N GLN A 162 1.002 12.599 2.335 1.00 0.00 N ATOM 229 CA GLN A 162 1.343 12.501 0.933 1.00 0.00 C ATOM 230 C GLN A 162 0.143 12.121 0.103 1.00 0.00 C ATOM 231 O GLN A 162 -0.021 12.616 -0.992 1.00 0.00 O ATOM 232 CB GLN A 162 2.486 11.523 0.699 1.00 0.00 C ATOM 233 CG GLN A 162 3.828 12.005 1.217 1.00 0.00 C ATOM 234 CD GLN A 162 4.262 13.314 0.582 1.00 0.00 C ATOM 235 OE1 GLN A 162 3.979 14.404 1.100 1.00 0.00 O ATOM 236 NE2 GLN A 162 4.929 13.231 -0.535 1.00 0.00 N ATOM 0 H GLN A 162 1.252 11.780 2.890 1.00 0.00 H new ATOM 0 HA GLN A 162 1.679 13.488 0.616 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.243 10.575 1.178 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.570 11.328 -0.370 1.00 0.00 H new ATOM 0 HG2 GLN A 162 3.772 12.131 2.298 1.00 0.00 H new ATOM 0 HG3 GLN A 162 4.583 11.243 1.023 1.00 0.00 H new ATOM 0 HE21 GLN A 162 5.145 12.317 -0.933 1.00 0.00 H new ATOM 0 HE22 GLN A 162 5.235 14.080 -1.011 1.00 0.00 H new ATOM 245 N LEU A 163 -0.723 11.284 0.655 1.00 0.00 N ATOM 246 CA LEU A 163 -1.904 10.823 -0.053 1.00 0.00 C ATOM 247 C LEU A 163 -2.943 11.910 -0.093 1.00 0.00 C ATOM 248 O LEU A 163 -3.599 12.122 -1.103 1.00 0.00 O ATOM 249 CB LEU A 163 -2.494 9.584 0.623 1.00 0.00 C ATOM 250 CG LEU A 163 -1.691 8.289 0.524 1.00 0.00 C ATOM 251 CD1 LEU A 163 -2.308 7.234 1.406 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.654 7.782 -0.905 1.00 0.00 C ATOM 0 H LEU A 163 -0.627 10.909 1.599 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.608 10.564 -1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.640 9.812 1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.481 9.404 0.197 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.672 8.497 0.851 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.730 6.313 1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.308 7.579 2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.333 7.046 1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.076 6.859 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.670 7.591 -1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.189 8.532 -1.545 1.00 0.00 H new ATOM 264 N LEU A 164 -3.052 12.629 0.992 1.00 0.00 N ATOM 265 CA LEU A 164 -4.045 13.674 1.126 1.00 0.00 C ATOM 266 C LEU A 164 -3.570 14.971 0.484 1.00 0.00 C ATOM 267 O LEU A 164 -4.281 15.985 0.496 1.00 0.00 O ATOM 268 CB LEU A 164 -4.392 13.871 2.600 1.00 0.00 C ATOM 269 CG LEU A 164 -4.831 12.594 3.331 1.00 0.00 C ATOM 270 CD1 LEU A 164 -5.173 12.858 4.771 1.00 0.00 C ATOM 271 CD2 LEU A 164 -5.971 11.901 2.609 1.00 0.00 C ATOM 0 H LEU A 164 -2.457 12.511 1.812 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.948 13.371 0.597 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.524 14.286 3.112 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.190 14.610 2.676 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.977 11.916 3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.478 11.927 5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.300 13.260 5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.989 13.578 4.825 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.255 11.002 3.156 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.826 12.574 2.549 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.652 11.629 1.603 1.00 0.00 H new ATOM 283 N SER A 165 -2.372 14.935 -0.055 1.00 0.00 N ATOM 284 CA SER A 165 -1.823 16.037 -0.789 1.00 0.00 C ATOM 285 C SER A 165 -2.535 16.072 -2.148 1.00 0.00 C ATOM 286 O SER A 165 -2.997 15.027 -2.641 1.00 0.00 O ATOM 287 CB SER A 165 -0.299 15.836 -0.953 1.00 0.00 C ATOM 288 OG SER A 165 0.341 16.955 -1.551 1.00 0.00 O ATOM 0 H SER A 165 -1.751 14.129 0.008 1.00 0.00 H new ATOM 0 HA SER A 165 -1.973 16.984 -0.271 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.146 15.648 0.024 1.00 0.00 H new ATOM 0 HB3 SER A 165 -0.117 14.950 -1.562 1.00 0.00 H new ATOM 0 HG SER A 165 1.302 16.778 -1.631 1.00 0.00 H new ATOM 294 N PHE A 166 -2.648 17.239 -2.736 1.00 0.00 N ATOM 295 CA PHE A 166 -3.376 17.384 -3.975 1.00 0.00 C ATOM 296 C PHE A 166 -2.642 16.751 -5.140 1.00 0.00 C ATOM 297 O PHE A 166 -1.401 16.641 -5.141 1.00 0.00 O ATOM 298 CB PHE A 166 -3.719 18.846 -4.253 1.00 0.00 C ATOM 299 CG PHE A 166 -4.599 19.445 -3.196 1.00 0.00 C ATOM 300 CD1 PHE A 166 -5.913 19.029 -3.060 1.00 0.00 C ATOM 301 CD2 PHE A 166 -4.116 20.412 -2.335 1.00 0.00 C ATOM 302 CE1 PHE A 166 -6.726 19.565 -2.085 1.00 0.00 C ATOM 303 CE2 PHE A 166 -4.924 20.955 -1.359 1.00 0.00 C ATOM 304 CZ PHE A 166 -6.231 20.529 -1.233 1.00 0.00 C ATOM 0 H PHE A 166 -2.244 18.104 -2.376 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.316 16.844 -3.861 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.798 19.424 -4.323 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.217 18.921 -5.220 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -6.305 18.275 -3.726 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.093 20.746 -2.428 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -7.748 19.231 -1.989 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.535 21.712 -0.694 1.00 0.00 H new ATOM 0 HZ PHE A 166 -6.865 20.951 -0.467 1.00 0.00 H new ATOM 314 N GLY A 167 -3.399 16.322 -6.116 1.00 0.00 N ATOM 315 CA GLY A 167 -2.833 15.656 -7.257 1.00 0.00 C ATOM 316 C GLY A 167 -3.062 14.176 -7.185 1.00 0.00 C ATOM 317 O GLY A 167 -2.664 13.425 -8.085 1.00 0.00 O ATOM 0 H GLY A 167 -4.414 16.423 -6.142 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -3.277 16.052 -8.170 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.763 15.860 -7.308 1.00 0.00 H new ATOM 321 N ASN A 168 -3.707 13.755 -6.121 1.00 0.00 N ATOM 322 CA ASN A 168 -3.990 12.354 -5.889 1.00 0.00 C ATOM 323 C ASN A 168 -5.478 12.105 -5.965 1.00 0.00 C ATOM 324 O ASN A 168 -6.228 12.507 -5.057 1.00 0.00 O ATOM 325 CB ASN A 168 -3.499 11.917 -4.514 1.00 0.00 C ATOM 326 CG ASN A 168 -2.009 12.041 -4.322 1.00 0.00 C ATOM 327 OD1 ASN A 168 -1.214 11.901 -5.256 1.00 0.00 O ATOM 328 ND2 ASN A 168 -1.628 12.334 -3.137 1.00 0.00 N ATOM 0 H ASN A 168 -4.052 14.376 -5.389 1.00 0.00 H new ATOM 0 HA ASN A 168 -3.471 11.781 -6.657 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -4.003 12.514 -3.754 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.790 10.880 -4.349 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -0.636 12.461 -2.937 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -2.316 12.441 -2.392 1.00 0.00 H new ATOM 335 N PRO A 169 -5.947 11.465 -7.030 1.00 0.00 N ATOM 336 CA PRO A 169 -7.362 11.152 -7.195 1.00 0.00 C ATOM 337 C PRO A 169 -7.803 10.038 -6.237 1.00 0.00 C ATOM 338 O PRO A 169 -6.969 9.440 -5.520 1.00 0.00 O ATOM 339 CB PRO A 169 -7.458 10.681 -8.651 1.00 0.00 C ATOM 340 CG PRO A 169 -6.109 10.142 -8.964 1.00 0.00 C ATOM 341 CD PRO A 169 -5.134 10.968 -8.168 1.00 0.00 C ATOM 0 HA PRO A 169 -8.006 12.003 -6.975 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -8.227 9.917 -8.770 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -7.720 11.503 -9.317 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -6.038 9.088 -8.694 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -5.899 10.213 -10.031 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -4.288 10.371 -7.826 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -4.727 11.789 -8.759 1.00 0.00 H new ATOM 349 N ARG A 170 -9.101 9.787 -6.178 1.00 0.00 N ATOM 350 CA ARG A 170 -9.618 8.697 -5.359 1.00 0.00 C ATOM 351 C ARG A 170 -9.016 7.390 -5.856 1.00 0.00 C ATOM 352 O ARG A 170 -9.125 7.071 -7.049 1.00 0.00 O ATOM 353 CB ARG A 170 -11.144 8.563 -5.446 1.00 0.00 C ATOM 354 CG ARG A 170 -12.021 9.631 -4.787 1.00 0.00 C ATOM 355 CD ARG A 170 -11.930 10.998 -5.434 1.00 0.00 C ATOM 356 NE ARG A 170 -13.145 11.772 -5.170 1.00 0.00 N ATOM 357 CZ ARG A 170 -13.240 13.091 -5.002 1.00 0.00 C ATOM 358 NH1 ARG A 170 -12.151 13.842 -4.847 1.00 0.00 N ATOM 359 NH2 ARG A 170 -14.443 13.644 -4.946 1.00 0.00 N ATOM 0 H ARG A 170 -9.812 10.317 -6.682 1.00 0.00 H new ATOM 0 HA ARG A 170 -9.350 8.914 -4.325 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -11.411 8.523 -6.502 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -11.415 7.601 -5.012 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -13.059 9.298 -4.812 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.739 9.719 -3.738 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -11.061 11.532 -5.049 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.787 10.889 -6.509 1.00 0.00 H new ATOM 0 HE ARG A 170 -14.015 11.243 -5.108 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -11.227 13.409 -4.856 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -12.241 14.850 -4.720 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -15.276 13.062 -5.031 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -14.536 14.652 -4.818 1.00 0.00 H new ATOM 373 N GLY A 171 -8.378 6.663 -4.976 1.00 0.00 N ATOM 374 CA GLY A 171 -7.775 5.424 -5.375 1.00 0.00 C ATOM 375 C GLY A 171 -6.275 5.506 -5.463 1.00 0.00 C ATOM 376 O GLY A 171 -5.640 4.655 -6.103 1.00 0.00 O ATOM 0 H GLY A 171 -8.265 6.905 -3.992 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.050 4.646 -4.663 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.175 5.126 -6.344 1.00 0.00 H new ATOM 380 N THR A 172 -5.700 6.525 -4.859 1.00 0.00 N ATOM 381 CA THR A 172 -4.275 6.629 -4.809 1.00 0.00 C ATOM 382 C THR A 172 -3.788 5.707 -3.694 1.00 0.00 C ATOM 383 O THR A 172 -4.316 5.745 -2.592 1.00 0.00 O ATOM 384 CB THR A 172 -3.851 8.092 -4.549 1.00 0.00 C ATOM 385 OG1 THR A 172 -4.351 8.925 -5.598 1.00 0.00 O ATOM 386 CG2 THR A 172 -2.347 8.231 -4.489 1.00 0.00 C ATOM 0 H THR A 172 -6.203 7.285 -4.401 1.00 0.00 H new ATOM 0 HA THR A 172 -3.831 6.332 -5.759 1.00 0.00 H new ATOM 0 HB THR A 172 -4.265 8.396 -3.587 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.328 8.861 -5.629 1.00 0.00 H new ATOM 0 HG21 THR A 172 -2.085 9.273 -4.305 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.956 7.611 -3.683 1.00 0.00 H new ATOM 0 HG23 THR A 172 -1.914 7.910 -5.436 1.00 0.00 H new ATOM 394 N PHE A 173 -2.844 4.861 -3.974 1.00 0.00 N ATOM 395 CA PHE A 173 -2.405 3.923 -2.975 1.00 0.00 C ATOM 396 C PHE A 173 -0.905 3.898 -2.867 1.00 0.00 C ATOM 397 O PHE A 173 -0.188 4.294 -3.799 1.00 0.00 O ATOM 398 CB PHE A 173 -2.932 2.504 -3.282 1.00 0.00 C ATOM 399 CG PHE A 173 -2.330 1.843 -4.511 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.776 2.160 -5.784 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.316 0.902 -4.381 1.00 0.00 C ATOM 402 CE1 PHE A 173 -2.225 1.556 -6.899 1.00 0.00 C ATOM 403 CE2 PHE A 173 -0.764 0.296 -5.491 1.00 0.00 C ATOM 404 CZ PHE A 173 -1.219 0.624 -6.752 1.00 0.00 C ATOM 0 H PHE A 173 -2.365 4.797 -4.872 1.00 0.00 H new ATOM 0 HA PHE A 173 -2.813 4.253 -2.020 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -2.742 1.868 -2.417 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -4.013 2.555 -3.409 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.564 2.888 -5.907 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.955 0.641 -3.397 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -2.582 1.814 -7.885 1.00 0.00 H new ATOM 0 HE2 PHE A 173 0.023 -0.434 -5.373 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.788 0.152 -7.622 1.00 0.00 H new ATOM 414 N LEU A 174 -0.439 3.456 -1.744 1.00 0.00 N ATOM 415 CA LEU A 174 0.948 3.240 -1.524 1.00 0.00 C ATOM 416 C LEU A 174 1.087 2.131 -0.526 1.00 0.00 C ATOM 417 O LEU A 174 0.155 1.859 0.238 1.00 0.00 O ATOM 418 CB LEU A 174 1.677 4.542 -1.060 1.00 0.00 C ATOM 419 CG LEU A 174 1.345 5.148 0.324 1.00 0.00 C ATOM 420 CD1 LEU A 174 2.057 4.415 1.465 1.00 0.00 C ATOM 421 CD2 LEU A 174 1.685 6.624 0.354 1.00 0.00 C ATOM 0 H LEU A 174 -1.026 3.232 -0.941 1.00 0.00 H new ATOM 0 HA LEU A 174 1.431 2.956 -2.459 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.748 4.342 -1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.482 5.310 -1.808 1.00 0.00 H new ATOM 0 HG LEU A 174 0.273 5.025 0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.792 4.877 2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.751 3.369 1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.136 4.476 1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 174 1.445 7.033 1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.749 6.756 0.156 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.107 7.146 -0.408 1.00 0.00 H new ATOM 433 N ILE A 175 2.202 1.492 -0.530 1.00 0.00 N ATOM 434 CA ILE A 175 2.476 0.462 0.421 1.00 0.00 C ATOM 435 C ILE A 175 3.719 0.826 1.178 1.00 0.00 C ATOM 436 O ILE A 175 4.796 1.005 0.598 1.00 0.00 O ATOM 437 CB ILE A 175 2.584 -0.956 -0.213 1.00 0.00 C ATOM 438 CG1 ILE A 175 1.218 -1.375 -0.773 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.083 -1.982 0.802 1.00 0.00 C ATOM 440 CD1 ILE A 175 1.163 -2.783 -1.305 1.00 0.00 C ATOM 0 H ILE A 175 2.957 1.666 -1.194 1.00 0.00 H new ATOM 0 HA ILE A 175 1.628 0.398 1.103 1.00 0.00 H new ATOM 0 HB ILE A 175 3.310 -0.917 -1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 175 0.470 -1.268 0.012 1.00 0.00 H new ATOM 0 HG13 ILE A 175 0.941 -0.688 -1.572 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.147 -2.961 0.328 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.069 -1.688 1.162 1.00 0.00 H new ATOM 0 HG23 ILE A 175 2.390 -2.030 1.642 1.00 0.00 H new ATOM 0 HD11 ILE A 175 0.161 -2.992 -1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 175 1.884 -2.894 -2.115 1.00 0.00 H new ATOM 0 HD13 ILE A 175 1.405 -3.484 -0.506 1.00 0.00 H new ATOM 452 N ARG A 176 3.553 1.004 2.448 1.00 0.00 N ATOM 453 CA ARG A 176 4.634 1.369 3.311 1.00 0.00 C ATOM 454 C ARG A 176 4.963 0.161 4.146 1.00 0.00 C ATOM 455 O ARG A 176 4.161 -0.782 4.217 1.00 0.00 O ATOM 456 CB ARG A 176 4.220 2.557 4.210 1.00 0.00 C ATOM 457 CG ARG A 176 3.219 2.199 5.292 1.00 0.00 C ATOM 458 CD ARG A 176 2.487 3.429 5.832 1.00 0.00 C ATOM 459 NE ARG A 176 1.495 3.075 6.873 1.00 0.00 N ATOM 460 CZ ARG A 176 0.316 3.705 7.099 1.00 0.00 C ATOM 461 NH1 ARG A 176 -0.099 4.694 6.312 1.00 0.00 N ATOM 462 NH2 ARG A 176 -0.451 3.322 8.107 1.00 0.00 N ATOM 0 H ARG A 176 2.656 0.900 2.922 1.00 0.00 H new ATOM 0 HA ARG A 176 5.504 1.682 2.734 1.00 0.00 H new ATOM 0 HB2 ARG A 176 5.112 2.971 4.679 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.796 3.342 3.583 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.492 1.492 4.892 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.735 1.697 6.110 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.212 4.129 6.246 1.00 0.00 H new ATOM 0 HD3 ARG A 176 1.984 3.940 5.011 1.00 0.00 H new ATOM 0 HE ARG A 176 1.720 2.284 7.476 1.00 0.00 H new ATOM 0 HH11 ARG A 176 0.473 4.991 5.522 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -0.989 5.155 6.499 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -0.154 2.555 8.711 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -1.339 3.794 8.280 1.00 0.00 H new ATOM 476 N GLU A 177 6.095 0.174 4.748 1.00 0.00 N ATOM 477 CA GLU A 177 6.494 -0.906 5.612 1.00 0.00 C ATOM 478 C GLU A 177 5.935 -0.693 6.980 1.00 0.00 C ATOM 479 O GLU A 177 5.849 0.446 7.451 1.00 0.00 O ATOM 480 CB GLU A 177 8.002 -1.017 5.722 1.00 0.00 C ATOM 481 CG GLU A 177 8.714 -1.516 4.487 1.00 0.00 C ATOM 482 CD GLU A 177 10.181 -1.699 4.751 1.00 0.00 C ATOM 483 OE1 GLU A 177 10.944 -0.731 4.655 1.00 0.00 O ATOM 484 OE2 GLU A 177 10.602 -2.800 5.135 1.00 0.00 O ATOM 0 H GLU A 177 6.779 0.926 4.665 1.00 0.00 H new ATOM 0 HA GLU A 177 6.108 -1.827 5.175 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.402 -0.036 5.978 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.239 -1.685 6.550 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.277 -2.462 4.168 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.573 -0.808 3.670 1.00 0.00 H new ATOM 491 N SER A 178 5.546 -1.756 7.605 1.00 0.00 N ATOM 492 CA SER A 178 5.095 -1.703 8.942 1.00 0.00 C ATOM 493 C SER A 178 6.312 -1.686 9.849 1.00 0.00 C ATOM 494 O SER A 178 7.163 -2.587 9.803 1.00 0.00 O ATOM 495 CB SER A 178 4.207 -2.891 9.231 1.00 0.00 C ATOM 496 OG SER A 178 3.107 -2.911 8.343 1.00 0.00 O ATOM 0 H SER A 178 5.535 -2.689 7.192 1.00 0.00 H new ATOM 0 HA SER A 178 4.504 -0.804 9.117 1.00 0.00 H new ATOM 0 HB2 SER A 178 4.779 -3.813 9.132 1.00 0.00 H new ATOM 0 HB3 SER A 178 3.851 -2.845 10.260 1.00 0.00 H new ATOM 0 HG SER A 178 2.648 -2.045 8.371 1.00 0.00 H new ATOM 502 N GLU A 179 6.412 -0.647 10.617 1.00 0.00 N ATOM 503 CA GLU A 179 7.529 -0.423 11.487 1.00 0.00 C ATOM 504 C GLU A 179 7.512 -1.377 12.666 1.00 0.00 C ATOM 505 O GLU A 179 8.509 -2.026 12.958 1.00 0.00 O ATOM 506 CB GLU A 179 7.488 1.009 11.972 1.00 0.00 C ATOM 507 CG GLU A 179 7.538 2.027 10.852 1.00 0.00 C ATOM 508 CD GLU A 179 7.355 3.424 11.363 1.00 0.00 C ATOM 509 OE1 GLU A 179 8.331 4.025 11.842 1.00 0.00 O ATOM 510 OE2 GLU A 179 6.222 3.940 11.332 1.00 0.00 O ATOM 0 H GLU A 179 5.705 0.087 10.659 1.00 0.00 H new ATOM 0 HA GLU A 179 8.450 -0.605 10.934 1.00 0.00 H new ATOM 0 HB2 GLU A 179 6.578 1.162 12.551 1.00 0.00 H new ATOM 0 HB3 GLU A 179 8.327 1.180 12.646 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.494 1.951 10.334 1.00 0.00 H new ATOM 0 HG3 GLU A 179 6.761 1.802 10.121 1.00 0.00 H new ATOM 517 N THR A 180 6.382 -1.491 13.315 1.00 0.00 N ATOM 518 CA THR A 180 6.274 -2.323 14.487 1.00 0.00 C ATOM 519 C THR A 180 5.765 -3.719 14.201 1.00 0.00 C ATOM 520 O THR A 180 5.969 -4.642 15.000 1.00 0.00 O ATOM 521 CB THR A 180 5.471 -1.633 15.584 1.00 0.00 C ATOM 522 OG1 THR A 180 4.450 -0.812 14.991 1.00 0.00 O ATOM 523 CG2 THR A 180 6.385 -0.785 16.415 1.00 0.00 C ATOM 0 H THR A 180 5.519 -1.016 13.051 1.00 0.00 H new ATOM 0 HA THR A 180 7.292 -2.462 14.852 1.00 0.00 H new ATOM 0 HB THR A 180 5.002 -2.385 16.218 1.00 0.00 H new ATOM 0 HG1 THR A 180 3.934 -0.371 15.698 1.00 0.00 H new ATOM 0 HG21 THR A 180 5.811 -0.292 17.199 1.00 0.00 H new ATOM 0 HG22 THR A 180 7.153 -1.413 16.868 1.00 0.00 H new ATOM 0 HG23 THR A 180 6.858 -0.033 15.784 1.00 0.00 H new ATOM 531 N THR A 181 5.141 -3.885 13.078 1.00 0.00 N ATOM 532 CA THR A 181 4.672 -5.182 12.676 1.00 0.00 C ATOM 533 C THR A 181 5.816 -5.867 11.938 1.00 0.00 C ATOM 534 O THR A 181 6.298 -5.343 10.932 1.00 0.00 O ATOM 535 CB THR A 181 3.464 -5.060 11.752 1.00 0.00 C ATOM 536 OG1 THR A 181 2.546 -4.080 12.284 1.00 0.00 O ATOM 537 CG2 THR A 181 2.739 -6.386 11.643 1.00 0.00 C ATOM 0 H THR A 181 4.941 -3.135 12.416 1.00 0.00 H new ATOM 0 HA THR A 181 4.364 -5.757 13.549 1.00 0.00 H new ATOM 0 HB THR A 181 3.816 -4.758 10.766 1.00 0.00 H new ATOM 0 HG1 THR A 181 1.771 -4.001 11.689 1.00 0.00 H new ATOM 0 HG21 THR A 181 1.881 -6.278 10.980 1.00 0.00 H new ATOM 0 HG22 THR A 181 3.416 -7.139 11.240 1.00 0.00 H new ATOM 0 HG23 THR A 181 2.398 -6.696 12.631 1.00 0.00 H new ATOM 545 N LYS A 182 6.229 -7.007 12.466 1.00 0.00 N ATOM 546 CA LYS A 182 7.390 -7.792 12.030 1.00 0.00 C ATOM 547 C LYS A 182 7.504 -7.944 10.500 1.00 0.00 C ATOM 548 O LYS A 182 6.899 -8.860 9.893 1.00 0.00 O ATOM 549 CB LYS A 182 7.288 -9.170 12.667 1.00 0.00 C ATOM 550 CG LYS A 182 8.452 -10.117 12.379 1.00 0.00 C ATOM 551 CD LYS A 182 8.176 -11.504 12.941 1.00 0.00 C ATOM 552 CE LYS A 182 9.331 -12.472 12.697 1.00 0.00 C ATOM 553 NZ LYS A 182 9.621 -12.659 11.257 1.00 0.00 N ATOM 0 H LYS A 182 5.743 -7.439 13.252 1.00 0.00 H new ATOM 0 HA LYS A 182 8.285 -7.256 12.346 1.00 0.00 H new ATOM 0 HB2 LYS A 182 7.202 -9.046 13.747 1.00 0.00 H new ATOM 0 HB3 LYS A 182 6.366 -9.641 12.326 1.00 0.00 H new ATOM 0 HG2 LYS A 182 8.615 -10.182 11.303 1.00 0.00 H new ATOM 0 HG3 LYS A 182 9.367 -9.718 12.817 1.00 0.00 H new ATOM 0 HD2 LYS A 182 7.989 -11.428 14.012 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.269 -11.903 12.487 1.00 0.00 H new ATOM 0 HE2 LYS A 182 10.224 -12.100 13.199 1.00 0.00 H new ATOM 0 HE3 LYS A 182 9.093 -13.437 13.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 10.317 -13.423 11.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 8.745 -12.909 10.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 10.005 -11.777 10.863 1.00 0.00 H new ATOM 567 N GLY A 183 8.270 -7.037 9.898 1.00 0.00 N ATOM 568 CA GLY A 183 8.546 -7.043 8.470 1.00 0.00 C ATOM 569 C GLY A 183 7.301 -7.029 7.609 1.00 0.00 C ATOM 570 O GLY A 183 7.314 -7.550 6.480 1.00 0.00 O ATOM 0 H GLY A 183 8.720 -6.270 10.397 1.00 0.00 H new ATOM 0 HA2 GLY A 183 9.157 -6.175 8.224 1.00 0.00 H new ATOM 0 HA3 GLY A 183 9.135 -7.927 8.227 1.00 0.00 H new ATOM 574 N ALA A 184 6.237 -6.449 8.109 1.00 0.00 N ATOM 575 CA ALA A 184 5.000 -6.454 7.379 1.00 0.00 C ATOM 576 C ALA A 184 4.856 -5.189 6.560 1.00 0.00 C ATOM 577 O ALA A 184 5.742 -4.320 6.572 1.00 0.00 O ATOM 578 CB ALA A 184 3.830 -6.641 8.323 1.00 0.00 C ATOM 0 H ALA A 184 6.205 -5.973 9.010 1.00 0.00 H new ATOM 0 HA ALA A 184 5.007 -7.295 6.685 1.00 0.00 H new ATOM 0 HB1 ALA A 184 2.900 -6.642 7.754 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.935 -7.590 8.849 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.812 -5.825 9.046 1.00 0.00 H new ATOM 584 N TYR A 185 3.761 -5.071 5.861 1.00 0.00 N ATOM 585 CA TYR A 185 3.518 -3.922 5.026 1.00 0.00 C ATOM 586 C TYR A 185 2.147 -3.380 5.309 1.00 0.00 C ATOM 587 O TYR A 185 1.335 -4.031 5.955 1.00 0.00 O ATOM 588 CB TYR A 185 3.643 -4.274 3.539 1.00 0.00 C ATOM 589 CG TYR A 185 5.011 -4.740 3.123 1.00 0.00 C ATOM 590 CD1 TYR A 185 6.013 -3.833 2.811 1.00 0.00 C ATOM 591 CD2 TYR A 185 5.305 -6.086 3.047 1.00 0.00 C ATOM 592 CE1 TYR A 185 7.268 -4.263 2.434 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.552 -6.520 2.678 1.00 0.00 C ATOM 594 CZ TYR A 185 7.525 -5.613 2.371 1.00 0.00 C ATOM 595 OH TYR A 185 8.774 -6.064 2.016 1.00 0.00 O ATOM 0 H TYR A 185 3.013 -5.764 5.852 1.00 0.00 H new ATOM 0 HA TYR A 185 4.270 -3.167 5.255 1.00 0.00 H new ATOM 0 HB2 TYR A 185 2.919 -5.053 3.301 1.00 0.00 H new ATOM 0 HB3 TYR A 185 3.375 -3.399 2.947 1.00 0.00 H new ATOM 0 HD1 TYR A 185 5.807 -2.774 2.864 1.00 0.00 H new ATOM 0 HD2 TYR A 185 4.539 -6.810 3.282 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.040 -3.548 2.191 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.764 -7.578 2.630 1.00 0.00 H new ATOM 0 HH TYR A 185 8.782 -7.044 2.023 1.00 0.00 H new ATOM 605 N SER A 186 1.891 -2.199 4.880 1.00 0.00 N ATOM 606 CA SER A 186 0.605 -1.615 5.054 1.00 0.00 C ATOM 607 C SER A 186 0.162 -0.919 3.782 1.00 0.00 C ATOM 608 O SER A 186 0.852 -0.013 3.278 1.00 0.00 O ATOM 609 CB SER A 186 0.623 -0.648 6.234 1.00 0.00 C ATOM 610 OG SER A 186 1.051 -1.314 7.424 1.00 0.00 O ATOM 0 H SER A 186 2.566 -1.606 4.397 1.00 0.00 H new ATOM 0 HA SER A 186 -0.115 -2.404 5.271 1.00 0.00 H new ATOM 0 HB2 SER A 186 1.291 0.186 6.017 1.00 0.00 H new ATOM 0 HB3 SER A 186 -0.372 -0.229 6.383 1.00 0.00 H new ATOM 0 HG SER A 186 1.058 -0.679 8.170 1.00 0.00 H new ATOM 616 N LEU A 187 -0.949 -1.371 3.245 1.00 0.00 N ATOM 617 CA LEU A 187 -1.540 -0.765 2.077 1.00 0.00 C ATOM 618 C LEU A 187 -2.309 0.441 2.527 1.00 0.00 C ATOM 619 O LEU A 187 -3.252 0.318 3.293 1.00 0.00 O ATOM 620 CB LEU A 187 -2.470 -1.752 1.356 1.00 0.00 C ATOM 621 CG LEU A 187 -3.256 -1.202 0.153 1.00 0.00 C ATOM 622 CD1 LEU A 187 -2.324 -0.729 -0.955 1.00 0.00 C ATOM 623 CD2 LEU A 187 -4.214 -2.251 -0.374 1.00 0.00 C ATOM 0 H LEU A 187 -1.468 -2.171 3.608 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.759 -0.480 1.372 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.872 -2.597 1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.185 -2.140 2.082 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.828 -0.340 0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.914 -0.347 -1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.679 0.063 -0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.712 -1.564 -1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.763 -1.848 -1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.653 -3.131 -0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -4.916 -2.530 0.412 1.00 0.00 H new ATOM 635 N SER A 188 -1.882 1.575 2.093 1.00 0.00 N ATOM 636 CA SER A 188 -2.462 2.811 2.478 1.00 0.00 C ATOM 637 C SER A 188 -3.215 3.370 1.267 1.00 0.00 C ATOM 638 O SER A 188 -2.600 3.735 0.257 1.00 0.00 O ATOM 639 CB SER A 188 -1.316 3.734 2.934 1.00 0.00 C ATOM 640 OG SER A 188 -1.761 4.910 3.574 1.00 0.00 O ATOM 0 H SER A 188 -1.100 1.670 1.445 1.00 0.00 H new ATOM 0 HA SER A 188 -3.171 2.711 3.300 1.00 0.00 H new ATOM 0 HB2 SER A 188 -0.666 3.184 3.614 1.00 0.00 H new ATOM 0 HB3 SER A 188 -0.713 4.007 2.068 1.00 0.00 H new ATOM 0 HG SER A 188 -0.988 5.450 3.840 1.00 0.00 H new ATOM 646 N ILE A 189 -4.526 3.378 1.355 1.00 0.00 N ATOM 647 CA ILE A 189 -5.381 3.816 0.266 1.00 0.00 C ATOM 648 C ILE A 189 -5.962 5.194 0.561 1.00 0.00 C ATOM 649 O ILE A 189 -6.460 5.452 1.659 1.00 0.00 O ATOM 650 CB ILE A 189 -6.559 2.823 0.025 1.00 0.00 C ATOM 651 CG1 ILE A 189 -6.026 1.402 -0.202 1.00 0.00 C ATOM 652 CG2 ILE A 189 -7.418 3.267 -1.171 1.00 0.00 C ATOM 653 CD1 ILE A 189 -7.112 0.371 -0.429 1.00 0.00 C ATOM 0 H ILE A 189 -5.035 3.080 2.187 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.760 3.855 -0.629 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.188 2.824 0.916 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -5.358 1.408 -1.063 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.431 1.105 0.661 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -8.232 2.557 -1.317 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -7.830 4.257 -0.975 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -6.801 3.302 -2.069 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.658 -0.608 -0.582 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.767 0.335 0.441 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.693 0.643 -1.310 1.00 0.00 H new ATOM 665 N ARG A 190 -5.869 6.053 -0.412 1.00 0.00 N ATOM 666 CA ARG A 190 -6.400 7.391 -0.378 1.00 0.00 C ATOM 667 C ARG A 190 -7.767 7.337 -0.987 1.00 0.00 C ATOM 668 O ARG A 190 -7.899 7.136 -2.214 1.00 0.00 O ATOM 669 CB ARG A 190 -5.496 8.262 -1.245 1.00 0.00 C ATOM 670 CG ARG A 190 -5.688 9.779 -1.250 1.00 0.00 C ATOM 671 CD ARG A 190 -6.985 10.301 -1.867 1.00 0.00 C ATOM 672 NE ARG A 190 -6.899 11.761 -2.085 1.00 0.00 N ATOM 673 CZ ARG A 190 -7.216 12.716 -1.181 1.00 0.00 C ATOM 674 NH1 ARG A 190 -7.792 12.388 -0.025 1.00 0.00 N ATOM 675 NH2 ARG A 190 -6.971 14.000 -1.449 1.00 0.00 N ATOM 0 H ARG A 190 -5.401 5.833 -1.291 1.00 0.00 H new ATOM 0 HA ARG A 190 -6.449 7.791 0.635 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.467 8.064 -0.944 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.599 7.917 -2.274 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -5.634 10.133 -0.221 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.851 10.227 -1.786 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -7.174 9.796 -2.814 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -7.825 10.073 -1.211 1.00 0.00 H new ATOM 0 HE ARG A 190 -6.572 12.076 -2.998 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -7.997 11.411 0.183 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -8.028 13.114 0.651 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -6.544 14.263 -2.337 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -7.211 14.718 -0.766 1.00 0.00 H new ATOM 689 N ASP A 191 -8.761 7.517 -0.200 1.00 0.00 N ATOM 690 CA ASP A 191 -10.090 7.471 -0.724 1.00 0.00 C ATOM 691 C ASP A 191 -10.840 8.686 -0.272 1.00 0.00 C ATOM 692 O ASP A 191 -10.437 9.374 0.688 1.00 0.00 O ATOM 693 CB ASP A 191 -10.848 6.145 -0.364 1.00 0.00 C ATOM 694 CG ASP A 191 -11.633 6.138 0.956 1.00 0.00 C ATOM 695 OD1 ASP A 191 -11.069 5.748 2.017 1.00 0.00 O ATOM 696 OD2 ASP A 191 -12.854 6.434 0.919 1.00 0.00 O ATOM 0 H ASP A 191 -8.691 7.697 0.802 1.00 0.00 H new ATOM 0 HA ASP A 191 -10.025 7.473 -1.812 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -11.541 5.918 -1.174 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -10.120 5.334 -0.332 1.00 0.00 H new ATOM 701 N TRP A 192 -11.853 9.013 -0.986 1.00 0.00 N ATOM 702 CA TRP A 192 -12.691 10.072 -0.602 1.00 0.00 C ATOM 703 C TRP A 192 -14.065 9.514 -0.444 1.00 0.00 C ATOM 704 O TRP A 192 -14.609 8.894 -1.359 1.00 0.00 O ATOM 705 CB TRP A 192 -12.672 11.287 -1.576 1.00 0.00 C ATOM 706 CG TRP A 192 -13.611 12.386 -1.120 1.00 0.00 C ATOM 707 CD1 TRP A 192 -13.325 13.448 -0.310 1.00 0.00 C ATOM 708 CD2 TRP A 192 -15.005 12.486 -1.428 1.00 0.00 C ATOM 709 NE1 TRP A 192 -14.468 14.173 -0.064 1.00 0.00 N ATOM 710 CE2 TRP A 192 -15.515 13.598 -0.755 1.00 0.00 C ATOM 711 CE3 TRP A 192 -15.861 11.723 -2.205 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -16.867 13.948 -0.839 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -17.181 12.072 -2.295 1.00 0.00 C ATOM 714 CH2 TRP A 192 -17.673 13.172 -1.614 1.00 0.00 C ATOM 0 H TRP A 192 -12.120 8.549 -1.854 1.00 0.00 H new ATOM 0 HA TRP A 192 -12.321 10.484 0.337 1.00 0.00 H new ATOM 0 HB2 TRP A 192 -11.658 11.681 -1.647 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -12.956 10.957 -2.575 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -12.346 13.684 0.080 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -14.531 14.999 0.531 1.00 0.00 H new ATOM 0 HE3 TRP A 192 -15.489 10.859 -2.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -17.257 14.804 -0.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 -17.848 11.481 -2.906 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -18.721 13.420 -1.700 1.00 0.00 H new ATOM 725 N ASP A 193 -14.596 9.721 0.691 1.00 0.00 N ATOM 726 CA ASP A 193 -15.898 9.267 1.032 1.00 0.00 C ATOM 727 C ASP A 193 -16.730 10.496 1.229 1.00 0.00 C ATOM 728 O ASP A 193 -16.196 11.562 1.385 1.00 0.00 O ATOM 729 CB ASP A 193 -15.824 8.531 2.341 1.00 0.00 C ATOM 730 CG ASP A 193 -17.062 7.761 2.681 1.00 0.00 C ATOM 731 OD1 ASP A 193 -17.950 8.325 3.326 1.00 0.00 O ATOM 732 OD2 ASP A 193 -17.156 6.585 2.314 1.00 0.00 O ATOM 0 H ASP A 193 -14.128 10.228 1.442 1.00 0.00 H new ATOM 0 HA ASP A 193 -16.311 8.612 0.265 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -14.978 7.844 2.312 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -15.625 9.248 3.138 1.00 0.00 H new ATOM 737 N ASP A 194 -17.983 10.356 1.250 1.00 0.00 N ATOM 738 CA ASP A 194 -18.860 11.479 1.435 1.00 0.00 C ATOM 739 C ASP A 194 -18.929 11.824 2.903 1.00 0.00 C ATOM 740 O ASP A 194 -18.914 12.993 3.287 1.00 0.00 O ATOM 741 CB ASP A 194 -20.263 11.188 0.911 1.00 0.00 C ATOM 742 CG ASP A 194 -20.344 11.000 -0.585 1.00 0.00 C ATOM 743 OD1 ASP A 194 -20.000 9.894 -1.098 1.00 0.00 O ATOM 744 OD2 ASP A 194 -20.803 11.938 -1.277 1.00 0.00 O ATOM 0 H ASP A 194 -18.459 9.461 1.141 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.459 12.320 0.869 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -20.641 10.289 1.399 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -20.922 12.007 1.198 1.00 0.00 H new ATOM 749 N MET A 195 -19.019 10.808 3.719 1.00 0.00 N ATOM 750 CA MET A 195 -19.098 10.972 5.152 1.00 0.00 C ATOM 751 C MET A 195 -17.715 11.002 5.758 1.00 0.00 C ATOM 752 O MET A 195 -17.411 11.814 6.618 1.00 0.00 O ATOM 753 CB MET A 195 -19.925 9.851 5.805 1.00 0.00 C ATOM 754 CG MET A 195 -21.407 9.819 5.426 1.00 0.00 C ATOM 755 SD MET A 195 -21.747 9.343 3.712 1.00 0.00 S ATOM 756 CE MET A 195 -21.166 7.642 3.698 1.00 0.00 C ATOM 0 H MET A 195 -19.040 9.836 3.410 1.00 0.00 H new ATOM 0 HA MET A 195 -19.598 11.921 5.344 1.00 0.00 H new ATOM 0 HB2 MET A 195 -19.479 8.893 5.539 1.00 0.00 H new ATOM 0 HB3 MET A 195 -19.847 9.949 6.888 1.00 0.00 H new ATOM 0 HG2 MET A 195 -21.922 9.124 6.089 1.00 0.00 H new ATOM 0 HG3 MET A 195 -21.834 10.806 5.605 1.00 0.00 H new ATOM 0 HE1 MET A 195 -20.311 7.555 3.028 1.00 0.00 H new ATOM 0 HE2 MET A 195 -20.868 7.351 4.705 1.00 0.00 H new ATOM 0 HE3 MET A 195 -21.966 6.987 3.353 1.00 0.00 H new ATOM 766 N LYS A 196 -16.875 10.113 5.291 1.00 0.00 N ATOM 767 CA LYS A 196 -15.523 9.941 5.838 1.00 0.00 C ATOM 768 C LYS A 196 -14.501 10.708 4.983 1.00 0.00 C ATOM 769 O LYS A 196 -13.321 10.413 5.030 1.00 0.00 O ATOM 770 CB LYS A 196 -15.149 8.445 5.835 1.00 0.00 C ATOM 771 CG LYS A 196 -16.244 7.504 6.339 1.00 0.00 C ATOM 772 CD LYS A 196 -15.786 6.053 6.255 1.00 0.00 C ATOM 773 CE LYS A 196 -16.946 5.070 6.408 1.00 0.00 C ATOM 774 NZ LYS A 196 -17.660 5.192 7.700 1.00 0.00 N ATOM 0 H LYS A 196 -17.095 9.481 4.521 1.00 0.00 H new ATOM 0 HA LYS A 196 -15.508 10.329 6.857 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -14.881 8.155 4.819 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -14.260 8.307 6.451 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -16.498 7.752 7.370 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -17.149 7.640 5.747 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.294 5.884 5.297 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.046 5.862 7.032 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -17.654 5.227 5.595 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -16.566 4.054 6.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -18.411 4.475 7.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -16.990 5.047 8.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -18.081 6.140 7.776 1.00 0.00 H new ATOM 788 N GLY A 197 -14.993 11.707 4.236 1.00 0.00 N ATOM 789 CA GLY A 197 -14.216 12.481 3.242 1.00 0.00 C ATOM 790 C GLY A 197 -12.787 12.816 3.601 1.00 0.00 C ATOM 791 O GLY A 197 -12.506 13.251 4.724 1.00 0.00 O ATOM 0 H GLY A 197 -15.964 12.011 4.304 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -14.208 11.921 2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -14.745 13.414 3.050 1.00 0.00 H new ATOM 795 N ASP A 198 -11.904 12.642 2.599 1.00 0.00 N ATOM 796 CA ASP A 198 -10.450 12.815 2.708 1.00 0.00 C ATOM 797 C ASP A 198 -9.938 11.824 3.714 1.00 0.00 C ATOM 798 O ASP A 198 -9.735 12.135 4.893 1.00 0.00 O ATOM 799 CB ASP A 198 -10.044 14.263 3.045 1.00 0.00 C ATOM 800 CG ASP A 198 -8.551 14.506 2.912 1.00 0.00 C ATOM 801 OD1 ASP A 198 -8.006 14.261 1.814 1.00 0.00 O ATOM 802 OD2 ASP A 198 -7.921 15.023 3.871 1.00 0.00 O ATOM 0 H ASP A 198 -12.197 12.368 1.661 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.990 12.622 1.739 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.578 14.947 2.386 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.355 14.494 4.064 1.00 0.00 H new ATOM 807 N HIS A 199 -9.825 10.603 3.263 1.00 0.00 N ATOM 808 CA HIS A 199 -9.582 9.498 4.129 1.00 0.00 C ATOM 809 C HIS A 199 -8.425 8.644 3.634 1.00 0.00 C ATOM 810 O HIS A 199 -8.134 8.589 2.426 1.00 0.00 O ATOM 811 CB HIS A 199 -10.875 8.668 4.196 1.00 0.00 C ATOM 812 CG HIS A 199 -10.856 7.504 5.128 1.00 0.00 C ATOM 813 ND1 HIS A 199 -10.820 6.206 4.708 1.00 0.00 N ATOM 814 CD2 HIS A 199 -10.913 7.461 6.478 1.00 0.00 C ATOM 815 CE1 HIS A 199 -10.861 5.419 5.780 1.00 0.00 C ATOM 816 NE2 HIS A 199 -10.916 6.133 6.892 1.00 0.00 N ATOM 0 H HIS A 199 -9.901 10.354 2.277 1.00 0.00 H new ATOM 0 HA HIS A 199 -9.303 9.860 5.119 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -11.692 9.328 4.487 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -11.101 8.303 3.194 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -10.770 5.893 3.739 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -10.950 8.321 7.131 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -10.851 4.340 5.747 1.00 0.00 H new ATOM 824 N VAL A 200 -7.748 8.042 4.572 1.00 0.00 N ATOM 825 CA VAL A 200 -6.713 7.087 4.316 1.00 0.00 C ATOM 826 C VAL A 200 -7.050 5.827 5.080 1.00 0.00 C ATOM 827 O VAL A 200 -7.229 5.856 6.312 1.00 0.00 O ATOM 828 CB VAL A 200 -5.316 7.585 4.769 1.00 0.00 C ATOM 829 CG1 VAL A 200 -4.262 6.516 4.560 1.00 0.00 C ATOM 830 CG2 VAL A 200 -4.927 8.834 4.029 1.00 0.00 C ATOM 0 H VAL A 200 -7.908 8.210 5.565 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.663 6.917 3.241 1.00 0.00 H new ATOM 0 HB VAL A 200 -5.378 7.811 5.834 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.292 6.892 4.886 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -4.522 5.631 5.141 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.213 6.255 3.503 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -3.944 9.164 4.364 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -4.896 8.628 2.959 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -5.659 9.617 4.227 1.00 0.00 H new ATOM 840 N LYS A 201 -7.159 4.753 4.391 1.00 0.00 N ATOM 841 CA LYS A 201 -7.446 3.501 5.020 1.00 0.00 C ATOM 842 C LYS A 201 -6.254 2.603 4.820 1.00 0.00 C ATOM 843 O LYS A 201 -5.712 2.541 3.717 1.00 0.00 O ATOM 844 CB LYS A 201 -8.704 2.878 4.423 1.00 0.00 C ATOM 845 CG LYS A 201 -9.248 1.720 5.230 1.00 0.00 C ATOM 846 CD LYS A 201 -10.552 1.206 4.661 1.00 0.00 C ATOM 847 CE LYS A 201 -11.166 0.139 5.562 1.00 0.00 C ATOM 848 NZ LYS A 201 -11.495 0.666 6.907 1.00 0.00 N ATOM 0 H LYS A 201 -7.054 4.707 3.377 1.00 0.00 H new ATOM 0 HA LYS A 201 -7.631 3.644 6.085 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -9.474 3.645 4.339 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.485 2.534 3.412 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -8.516 0.913 5.248 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.400 2.035 6.262 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -11.252 2.033 4.544 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -10.380 0.792 3.668 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.070 -0.252 5.095 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -10.471 -0.695 5.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -12.169 0.027 7.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -10.627 0.730 7.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -11.920 1.611 6.815 1.00 0.00 H new ATOM 862 N HIS A 202 -5.814 1.948 5.862 1.00 0.00 N ATOM 863 CA HIS A 202 -4.663 1.106 5.749 1.00 0.00 C ATOM 864 C HIS A 202 -4.972 -0.308 6.193 1.00 0.00 C ATOM 865 O HIS A 202 -5.773 -0.527 7.106 1.00 0.00 O ATOM 866 CB HIS A 202 -3.431 1.696 6.493 1.00 0.00 C ATOM 867 CG HIS A 202 -3.570 1.861 7.991 1.00 0.00 C ATOM 868 ND1 HIS A 202 -3.683 3.077 8.629 1.00 0.00 N ATOM 869 CD2 HIS A 202 -3.541 0.934 8.973 1.00 0.00 C ATOM 870 CE1 HIS A 202 -3.709 2.857 9.941 1.00 0.00 C ATOM 871 NE2 HIS A 202 -3.624 1.561 10.209 1.00 0.00 N ATOM 0 H HIS A 202 -6.235 1.984 6.790 1.00 0.00 H new ATOM 0 HA HIS A 202 -4.394 1.064 4.694 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -2.573 1.053 6.297 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -3.204 2.671 6.061 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -3.465 -0.132 8.820 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -3.789 3.632 10.689 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -3.620 1.119 11.128 1.00 0.00 H new ATOM 879 N TYR A 203 -4.378 -1.250 5.530 1.00 0.00 N ATOM 880 CA TYR A 203 -4.538 -2.645 5.865 1.00 0.00 C ATOM 881 C TYR A 203 -3.187 -3.215 6.183 1.00 0.00 C ATOM 882 O TYR A 203 -2.204 -2.888 5.500 1.00 0.00 O ATOM 883 CB TYR A 203 -5.145 -3.426 4.698 1.00 0.00 C ATOM 884 CG TYR A 203 -6.487 -2.921 4.241 1.00 0.00 C ATOM 885 CD1 TYR A 203 -7.657 -3.329 4.866 1.00 0.00 C ATOM 886 CD2 TYR A 203 -6.584 -2.036 3.181 1.00 0.00 C ATOM 887 CE1 TYR A 203 -8.885 -2.866 4.442 1.00 0.00 C ATOM 888 CE2 TYR A 203 -7.801 -1.572 2.756 1.00 0.00 C ATOM 889 CZ TYR A 203 -8.947 -1.987 3.385 1.00 0.00 C ATOM 890 OH TYR A 203 -10.164 -1.525 2.943 1.00 0.00 O ATOM 0 H TYR A 203 -3.763 -1.080 4.734 1.00 0.00 H new ATOM 0 HA TYR A 203 -5.209 -2.728 6.720 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -4.453 -3.394 3.857 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -5.244 -4.472 4.989 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -7.605 -4.018 5.696 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -5.686 -1.706 2.681 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -9.790 -3.190 4.935 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -7.858 -0.881 1.928 1.00 0.00 H new ATOM 0 HH TYR A 203 -10.028 -0.912 2.191 1.00 0.00 H new ATOM 900 N LYS A 204 -3.117 -4.032 7.200 1.00 0.00 N ATOM 901 CA LYS A 204 -1.872 -4.658 7.568 1.00 0.00 C ATOM 902 C LYS A 204 -1.666 -5.887 6.732 1.00 0.00 C ATOM 903 O LYS A 204 -2.442 -6.845 6.796 1.00 0.00 O ATOM 904 CB LYS A 204 -1.781 -5.016 9.067 1.00 0.00 C ATOM 905 CG LYS A 204 -1.576 -3.844 10.032 1.00 0.00 C ATOM 906 CD LYS A 204 -2.787 -2.927 10.136 1.00 0.00 C ATOM 907 CE LYS A 204 -2.553 -1.815 11.155 1.00 0.00 C ATOM 908 NZ LYS A 204 -2.291 -2.349 12.513 1.00 0.00 N ATOM 0 H LYS A 204 -3.910 -4.281 7.791 1.00 0.00 H new ATOM 0 HA LYS A 204 -1.083 -3.929 7.381 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.695 -5.537 9.351 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.959 -5.719 9.202 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.340 -4.235 11.022 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.715 -3.261 9.706 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -3.000 -2.490 9.160 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -3.663 -3.509 10.423 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -1.708 -1.204 10.837 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -3.425 -1.162 11.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -2.423 -1.593 13.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -2.952 -3.127 12.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -1.314 -2.703 12.564 1.00 0.00 H new ATOM 922 N ILE A 205 -0.652 -5.855 5.953 1.00 0.00 N ATOM 923 CA ILE A 205 -0.330 -6.930 5.090 1.00 0.00 C ATOM 924 C ILE A 205 0.670 -7.786 5.808 1.00 0.00 C ATOM 925 O ILE A 205 1.847 -7.418 5.921 1.00 0.00 O ATOM 926 CB ILE A 205 0.308 -6.429 3.783 1.00 0.00 C ATOM 927 CG1 ILE A 205 -0.517 -5.281 3.181 1.00 0.00 C ATOM 928 CG2 ILE A 205 0.413 -7.585 2.803 1.00 0.00 C ATOM 929 CD1 ILE A 205 0.105 -4.650 1.956 1.00 0.00 C ATOM 0 H ILE A 205 -0.008 -5.066 5.895 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.238 -7.477 4.836 1.00 0.00 H new ATOM 0 HB ILE A 205 1.306 -6.045 3.995 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.506 -5.657 2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.658 -4.512 3.941 1.00 0.00 H new ATOM 0 HG21 ILE A 205 0.865 -7.235 1.875 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.032 -8.372 3.234 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.582 -7.978 2.596 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.539 -3.849 1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.082 -4.242 2.214 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.221 -5.404 1.177 1.00 0.00 H new ATOM 941 N ARG A 206 0.213 -8.874 6.332 1.00 0.00 N ATOM 942 CA ARG A 206 1.071 -9.748 7.066 1.00 0.00 C ATOM 943 C ARG A 206 1.529 -10.847 6.138 1.00 0.00 C ATOM 944 O ARG A 206 0.850 -11.155 5.153 1.00 0.00 O ATOM 945 CB ARG A 206 0.333 -10.320 8.278 1.00 0.00 C ATOM 946 CG ARG A 206 1.216 -11.102 9.223 1.00 0.00 C ATOM 947 CD ARG A 206 0.460 -11.591 10.432 1.00 0.00 C ATOM 948 NE ARG A 206 1.324 -12.361 11.332 1.00 0.00 N ATOM 949 CZ ARG A 206 0.930 -12.897 12.493 1.00 0.00 C ATOM 950 NH1 ARG A 206 -0.320 -12.747 12.906 1.00 0.00 N ATOM 951 NH2 ARG A 206 1.788 -13.570 13.239 1.00 0.00 N ATOM 0 H ARG A 206 -0.757 -9.182 6.266 1.00 0.00 H new ATOM 0 HA ARG A 206 1.938 -9.204 7.440 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -0.133 -9.501 8.826 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -0.471 -10.968 7.928 1.00 0.00 H new ATOM 0 HG2 ARG A 206 1.646 -11.954 8.696 1.00 0.00 H new ATOM 0 HG3 ARG A 206 2.047 -10.474 9.545 1.00 0.00 H new ATOM 0 HD2 ARG A 206 0.041 -10.740 10.969 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -0.378 -12.211 10.112 1.00 0.00 H new ATOM 0 HE ARG A 206 2.295 -12.498 11.053 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -0.985 -12.222 12.338 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -0.617 -13.157 13.791 1.00 0.00 H new ATOM 0 HH21 ARG A 206 2.754 -13.682 12.930 1.00 0.00 H new ATOM 0 HH22 ARG A 206 1.485 -13.977 14.124 1.00 0.00 H new ATOM 965 N LYS A 207 2.660 -11.411 6.415 1.00 0.00 N ATOM 966 CA LYS A 207 3.182 -12.452 5.585 1.00 0.00 C ATOM 967 C LYS A 207 3.096 -13.779 6.304 1.00 0.00 C ATOM 968 O LYS A 207 3.420 -13.880 7.488 1.00 0.00 O ATOM 969 CB LYS A 207 4.631 -12.161 5.185 1.00 0.00 C ATOM 970 CG LYS A 207 5.203 -13.164 4.184 1.00 0.00 C ATOM 971 CD LYS A 207 6.647 -12.864 3.823 1.00 0.00 C ATOM 972 CE LYS A 207 7.591 -13.055 5.003 1.00 0.00 C ATOM 973 NZ LYS A 207 8.989 -12.750 4.630 1.00 0.00 N ATOM 0 H LYS A 207 3.245 -11.167 7.215 1.00 0.00 H new ATOM 0 HA LYS A 207 2.582 -12.498 4.676 1.00 0.00 H new ATOM 0 HB2 LYS A 207 4.687 -11.160 4.756 1.00 0.00 H new ATOM 0 HB3 LYS A 207 5.253 -12.159 6.080 1.00 0.00 H new ATOM 0 HG2 LYS A 207 5.137 -14.168 4.603 1.00 0.00 H new ATOM 0 HG3 LYS A 207 4.596 -13.156 3.279 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.957 -13.514 3.004 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.723 -11.838 3.462 1.00 0.00 H new ATOM 0 HE2 LYS A 207 7.283 -12.409 5.825 1.00 0.00 H new ATOM 0 HE3 LYS A 207 7.524 -14.082 5.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 9.607 -12.890 5.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 9.289 -13.383 3.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 9.056 -11.762 4.311 1.00 0.00 H new ATOM 987 N LEU A 208 2.635 -14.769 5.605 1.00 0.00 N ATOM 988 CA LEU A 208 2.570 -16.106 6.106 1.00 0.00 C ATOM 989 C LEU A 208 3.952 -16.694 6.070 1.00 0.00 C ATOM 990 O LEU A 208 4.685 -16.529 5.080 1.00 0.00 O ATOM 991 CB LEU A 208 1.681 -16.977 5.219 1.00 0.00 C ATOM 992 CG LEU A 208 0.207 -16.613 5.108 1.00 0.00 C ATOM 993 CD1 LEU A 208 -0.442 -17.428 4.006 1.00 0.00 C ATOM 994 CD2 LEU A 208 -0.503 -16.881 6.419 1.00 0.00 C ATOM 0 H LEU A 208 2.287 -14.668 4.652 1.00 0.00 H new ATOM 0 HA LEU A 208 2.164 -16.079 7.117 1.00 0.00 H new ATOM 0 HB2 LEU A 208 2.103 -16.971 4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 208 1.745 -18.002 5.585 1.00 0.00 H new ATOM 0 HG LEU A 208 0.127 -15.552 4.872 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.497 -17.164 3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.053 -17.218 3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -0.350 -18.489 4.236 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -1.556 -16.616 6.323 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.417 -17.938 6.670 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.048 -16.282 7.208 1.00 0.00 H new ATOM 1006 N ASP A 209 4.315 -17.379 7.108 1.00 0.00 N ATOM 1007 CA ASP A 209 5.595 -18.063 7.141 1.00 0.00 C ATOM 1008 C ASP A 209 5.508 -19.302 6.262 1.00 0.00 C ATOM 1009 O ASP A 209 6.498 -19.786 5.744 1.00 0.00 O ATOM 1010 CB ASP A 209 5.984 -18.456 8.577 1.00 0.00 C ATOM 1011 CG ASP A 209 5.060 -19.487 9.203 1.00 0.00 C ATOM 1012 OD1 ASP A 209 3.943 -19.122 9.617 1.00 0.00 O ATOM 1013 OD2 ASP A 209 5.439 -20.675 9.299 1.00 0.00 O ATOM 0 H ASP A 209 3.751 -17.487 7.951 1.00 0.00 H new ATOM 0 HA ASP A 209 6.366 -17.390 6.767 1.00 0.00 H new ATOM 0 HB2 ASP A 209 7.001 -18.848 8.573 1.00 0.00 H new ATOM 0 HB3 ASP A 209 5.990 -17.561 9.200 1.00 0.00 H new ATOM 1018 N ASN A 210 4.296 -19.766 6.067 1.00 0.00 N ATOM 1019 CA ASN A 210 4.026 -20.946 5.258 1.00 0.00 C ATOM 1020 C ASN A 210 3.382 -20.554 3.923 1.00 0.00 C ATOM 1021 O ASN A 210 2.826 -21.399 3.220 1.00 0.00 O ATOM 1022 CB ASN A 210 3.107 -21.922 6.027 1.00 0.00 C ATOM 1023 CG ASN A 210 1.711 -21.374 6.294 1.00 0.00 C ATOM 1024 OD1 ASN A 210 1.474 -20.688 7.291 1.00 0.00 O ATOM 1025 ND2 ASN A 210 0.783 -21.701 5.458 1.00 0.00 N ATOM 0 H ASN A 210 3.460 -19.338 6.465 1.00 0.00 H new ATOM 0 HA ASN A 210 4.974 -21.443 5.049 1.00 0.00 H new ATOM 0 HB2 ASN A 210 3.021 -22.848 5.459 1.00 0.00 H new ATOM 0 HB3 ASN A 210 3.576 -22.174 6.978 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -0.176 -21.391 5.614 1.00 0.00 H new ATOM 0 HD22 ASN A 210 1.009 -22.270 4.642 1.00 0.00 H new ATOM 1032 N GLY A 211 3.486 -19.293 3.562 1.00 0.00 N ATOM 1033 CA GLY A 211 2.869 -18.836 2.340 1.00 0.00 C ATOM 1034 C GLY A 211 3.371 -17.479 1.904 1.00 0.00 C ATOM 1035 O GLY A 211 4.580 -17.225 1.901 1.00 0.00 O ATOM 0 H GLY A 211 3.985 -18.577 4.090 1.00 0.00 H new ATOM 0 HA2 GLY A 211 3.060 -19.561 1.549 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.789 -18.792 2.478 1.00 0.00 H new ATOM 1039 N GLY A 212 2.446 -16.603 1.577 1.00 0.00 N ATOM 1040 CA GLY A 212 2.786 -15.290 1.093 1.00 0.00 C ATOM 1041 C GLY A 212 2.124 -14.204 1.905 1.00 0.00 C ATOM 1042 O GLY A 212 1.882 -14.379 3.086 1.00 0.00 O ATOM 0 H GLY A 212 1.444 -16.783 1.640 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.868 -15.160 1.125 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.485 -15.198 0.049 1.00 0.00 H new ATOM 1046 N TYR A 213 1.807 -13.109 1.278 1.00 0.00 N ATOM 1047 CA TYR A 213 1.227 -11.965 1.969 1.00 0.00 C ATOM 1048 C TYR A 213 -0.280 -12.022 1.932 1.00 0.00 C ATOM 1049 O TYR A 213 -0.867 -12.545 0.973 1.00 0.00 O ATOM 1050 CB TYR A 213 1.671 -10.663 1.317 1.00 0.00 C ATOM 1051 CG TYR A 213 3.152 -10.429 1.311 1.00 0.00 C ATOM 1052 CD1 TYR A 213 3.787 -9.822 2.378 1.00 0.00 C ATOM 1053 CD2 TYR A 213 3.911 -10.793 0.224 1.00 0.00 C ATOM 1054 CE1 TYR A 213 5.146 -9.597 2.353 1.00 0.00 C ATOM 1055 CE2 TYR A 213 5.259 -10.571 0.185 1.00 0.00 C ATOM 1056 CZ TYR A 213 5.880 -9.975 1.250 1.00 0.00 C ATOM 1057 OH TYR A 213 7.242 -9.740 1.206 1.00 0.00 O ATOM 0 H TYR A 213 1.938 -12.971 0.276 1.00 0.00 H new ATOM 0 HA TYR A 213 1.572 -12.001 3.002 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.312 -10.649 0.288 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.189 -9.833 1.834 1.00 0.00 H new ATOM 0 HD1 TYR A 213 3.212 -9.521 3.241 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.430 -11.266 -0.620 1.00 0.00 H new ATOM 0 HE1 TYR A 213 5.634 -9.127 3.194 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.832 -10.864 -0.682 1.00 0.00 H new ATOM 0 HH TYR A 213 7.604 -10.070 0.357 1.00 0.00 H new ATOM 1067 N TYR A 214 -0.910 -11.495 2.959 1.00 0.00 N ATOM 1068 CA TYR A 214 -2.345 -11.420 2.996 1.00 0.00 C ATOM 1069 C TYR A 214 -2.806 -10.148 3.687 1.00 0.00 C ATOM 1070 O TYR A 214 -2.226 -9.713 4.693 1.00 0.00 O ATOM 1071 CB TYR A 214 -2.973 -12.664 3.664 1.00 0.00 C ATOM 1072 CG TYR A 214 -2.641 -12.859 5.134 1.00 0.00 C ATOM 1073 CD1 TYR A 214 -1.411 -13.355 5.525 1.00 0.00 C ATOM 1074 CD2 TYR A 214 -3.570 -12.556 6.125 1.00 0.00 C ATOM 1075 CE1 TYR A 214 -1.109 -13.544 6.851 1.00 0.00 C ATOM 1076 CE2 TYR A 214 -3.272 -12.742 7.459 1.00 0.00 C ATOM 1077 CZ TYR A 214 -2.036 -13.238 7.813 1.00 0.00 C ATOM 1078 OH TYR A 214 -1.724 -13.433 9.138 1.00 0.00 O ATOM 0 H TYR A 214 -0.444 -11.112 3.781 1.00 0.00 H new ATOM 0 HA TYR A 214 -2.691 -11.396 1.963 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -4.056 -12.602 3.560 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -2.650 -13.550 3.117 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -0.674 -13.598 4.774 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -4.539 -12.169 5.845 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -0.143 -13.933 7.135 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -4.001 -12.501 8.219 1.00 0.00 H new ATOM 0 HH TYR A 214 -2.485 -13.168 9.696 1.00 0.00 H new ATOM 1088 N ILE A 215 -3.810 -9.547 3.110 1.00 0.00 N ATOM 1089 CA ILE A 215 -4.465 -8.379 3.666 1.00 0.00 C ATOM 1090 C ILE A 215 -5.654 -8.821 4.518 1.00 0.00 C ATOM 1091 O ILE A 215 -6.043 -8.164 5.509 1.00 0.00 O ATOM 1092 CB ILE A 215 -4.913 -7.426 2.507 1.00 0.00 C ATOM 1093 CG1 ILE A 215 -3.871 -6.339 2.294 1.00 0.00 C ATOM 1094 CG2 ILE A 215 -6.316 -6.816 2.705 1.00 0.00 C ATOM 1095 CD1 ILE A 215 -4.237 -5.363 1.206 1.00 0.00 C ATOM 0 H ILE A 215 -4.209 -9.856 2.223 1.00 0.00 H new ATOM 0 HA ILE A 215 -3.773 -7.830 4.305 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.989 -8.043 1.611 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.729 -5.794 3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.916 -6.804 2.048 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.554 -6.168 1.861 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.055 -7.615 2.768 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -6.333 -6.233 3.626 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.450 -4.615 1.108 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.351 -5.896 0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.176 -4.870 1.460 1.00 0.00 H new ATOM 1107 N THR A 216 -6.188 -9.942 4.146 1.00 0.00 N ATOM 1108 CA THR A 216 -7.329 -10.504 4.770 1.00 0.00 C ATOM 1109 C THR A 216 -7.147 -12.014 4.838 1.00 0.00 C ATOM 1110 O THR A 216 -6.392 -12.580 4.056 1.00 0.00 O ATOM 1111 CB THR A 216 -8.621 -10.127 3.971 1.00 0.00 C ATOM 1112 OG1 THR A 216 -9.767 -10.767 4.526 1.00 0.00 O ATOM 1113 CG2 THR A 216 -8.503 -10.492 2.489 1.00 0.00 C ATOM 0 H THR A 216 -5.825 -10.503 3.375 1.00 0.00 H new ATOM 0 HA THR A 216 -7.440 -10.109 5.780 1.00 0.00 H new ATOM 0 HB THR A 216 -8.736 -9.046 4.050 1.00 0.00 H new ATOM 0 HG1 THR A 216 -10.574 -10.274 4.268 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.421 -10.213 1.971 1.00 0.00 H new ATOM 0 HG22 THR A 216 -7.662 -9.957 2.048 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.342 -11.566 2.390 1.00 0.00 H new ATOM 1121 N THR A 217 -7.819 -12.658 5.760 1.00 0.00 N ATOM 1122 CA THR A 217 -7.731 -14.084 5.914 1.00 0.00 C ATOM 1123 C THR A 217 -8.613 -14.828 4.907 1.00 0.00 C ATOM 1124 O THR A 217 -8.635 -16.066 4.867 1.00 0.00 O ATOM 1125 CB THR A 217 -8.058 -14.479 7.354 1.00 0.00 C ATOM 1126 OG1 THR A 217 -8.987 -13.511 7.914 1.00 0.00 O ATOM 1127 CG2 THR A 217 -6.790 -14.532 8.193 1.00 0.00 C ATOM 0 H THR A 217 -8.444 -12.204 6.426 1.00 0.00 H new ATOM 0 HA THR A 217 -6.705 -14.383 5.700 1.00 0.00 H new ATOM 0 HB THR A 217 -8.513 -15.470 7.360 1.00 0.00 H new ATOM 0 HG1 THR A 217 -9.202 -13.760 8.837 1.00 0.00 H new ATOM 0 HG21 THR A 217 -7.042 -14.815 9.215 1.00 0.00 H new ATOM 0 HG22 THR A 217 -6.105 -15.268 7.771 1.00 0.00 H new ATOM 0 HG23 THR A 217 -6.314 -13.552 8.195 1.00 0.00 H new ATOM 1135 N ARG A 218 -9.339 -14.065 4.091 1.00 0.00 N ATOM 1136 CA ARG A 218 -10.154 -14.629 3.019 1.00 0.00 C ATOM 1137 C ARG A 218 -9.265 -15.162 1.949 1.00 0.00 C ATOM 1138 O ARG A 218 -9.558 -16.182 1.320 1.00 0.00 O ATOM 1139 CB ARG A 218 -10.983 -13.555 2.312 1.00 0.00 C ATOM 1140 CG ARG A 218 -11.900 -12.774 3.172 1.00 0.00 C ATOM 1141 CD ARG A 218 -12.713 -11.770 2.350 1.00 0.00 C ATOM 1142 NE ARG A 218 -13.440 -12.424 1.247 1.00 0.00 N ATOM 1143 CZ ARG A 218 -14.322 -11.835 0.423 1.00 0.00 C ATOM 1144 NH1 ARG A 218 -14.634 -10.548 0.563 1.00 0.00 N ATOM 1145 NH2 ARG A 218 -14.875 -12.549 -0.559 1.00 0.00 N ATOM 0 H ARG A 218 -9.378 -13.048 4.154 1.00 0.00 H new ATOM 0 HA ARG A 218 -10.789 -15.385 3.481 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -10.300 -12.863 1.820 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -11.571 -14.034 1.529 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -12.576 -13.450 3.696 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -11.326 -12.245 3.933 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -13.423 -11.259 3.000 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -12.047 -11.009 1.945 1.00 0.00 H new ATOM 0 HE ARG A 218 -13.256 -13.416 1.096 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -14.201 -9.996 1.304 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -15.306 -10.114 -0.070 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -14.627 -13.531 -0.678 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -15.546 -12.113 -1.191 1.00 0.00 H new ATOM 1159 N ALA A 219 -8.182 -14.459 1.739 1.00 0.00 N ATOM 1160 CA ALA A 219 -7.391 -14.661 0.590 1.00 0.00 C ATOM 1161 C ALA A 219 -5.992 -14.157 0.809 1.00 0.00 C ATOM 1162 O ALA A 219 -5.778 -13.032 1.265 1.00 0.00 O ATOM 1163 CB ALA A 219 -8.068 -13.899 -0.528 1.00 0.00 C ATOM 0 H ALA A 219 -7.838 -13.735 2.369 1.00 0.00 H new ATOM 0 HA ALA A 219 -7.307 -15.721 0.351 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -7.497 -14.019 -1.448 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -9.076 -14.286 -0.674 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -8.119 -12.842 -0.269 1.00 0.00 H new ATOM 1169 N GLN A 220 -5.062 -14.991 0.494 1.00 0.00 N ATOM 1170 CA GLN A 220 -3.672 -14.673 0.571 1.00 0.00 C ATOM 1171 C GLN A 220 -3.099 -14.769 -0.820 1.00 0.00 C ATOM 1172 O GLN A 220 -3.729 -15.364 -1.708 1.00 0.00 O ATOM 1173 CB GLN A 220 -2.911 -15.614 1.533 1.00 0.00 C ATOM 1174 CG GLN A 220 -3.058 -17.111 1.235 1.00 0.00 C ATOM 1175 CD GLN A 220 -4.346 -17.741 1.739 1.00 0.00 C ATOM 1176 OE1 GLN A 220 -4.846 -18.682 1.143 1.00 0.00 O ATOM 1177 NE2 GLN A 220 -4.865 -17.270 2.848 1.00 0.00 N ATOM 0 H GLN A 220 -5.249 -15.939 0.167 1.00 0.00 H new ATOM 0 HA GLN A 220 -3.558 -13.665 0.970 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -1.852 -15.357 1.505 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -3.258 -15.426 2.549 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -2.996 -17.260 0.157 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -2.214 -17.639 1.679 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.424 -16.482 3.323 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -5.709 -17.691 3.235 1.00 0.00 H new ATOM 1186 N PHE A 221 -1.954 -14.186 -1.028 1.00 0.00 N ATOM 1187 CA PHE A 221 -1.313 -14.207 -2.312 1.00 0.00 C ATOM 1188 C PHE A 221 0.125 -14.631 -2.176 1.00 0.00 C ATOM 1189 O PHE A 221 0.687 -14.567 -1.089 1.00 0.00 O ATOM 1190 CB PHE A 221 -1.412 -12.845 -2.999 1.00 0.00 C ATOM 1191 CG PHE A 221 -2.778 -12.532 -3.544 1.00 0.00 C ATOM 1192 CD1 PHE A 221 -3.779 -12.025 -2.726 1.00 0.00 C ATOM 1193 CD2 PHE A 221 -3.062 -12.756 -4.882 1.00 0.00 C ATOM 1194 CE1 PHE A 221 -5.032 -11.755 -3.228 1.00 0.00 C ATOM 1195 CE2 PHE A 221 -4.317 -12.483 -5.390 1.00 0.00 C ATOM 1196 CZ PHE A 221 -5.303 -11.986 -4.559 1.00 0.00 C ATOM 0 H PHE A 221 -1.436 -13.680 -0.309 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.831 -14.935 -2.937 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -1.130 -12.069 -2.287 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -0.690 -12.808 -3.814 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.572 -11.840 -1.682 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -2.295 -13.148 -5.533 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -5.801 -11.363 -2.580 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.527 -12.658 -6.435 1.00 0.00 H new ATOM 0 HZ PHE A 221 -6.287 -11.778 -4.953 1.00 0.00 H new ATOM 1206 N GLU A 222 0.714 -15.042 -3.289 1.00 0.00 N ATOM 1207 CA GLU A 222 2.087 -15.526 -3.317 1.00 0.00 C ATOM 1208 C GLU A 222 3.022 -14.390 -2.917 1.00 0.00 C ATOM 1209 O GLU A 222 3.822 -14.513 -1.995 1.00 0.00 O ATOM 1210 CB GLU A 222 2.394 -16.068 -4.739 1.00 0.00 C ATOM 1211 CG GLU A 222 3.691 -16.876 -4.906 1.00 0.00 C ATOM 1212 CD GLU A 222 4.966 -16.068 -4.912 1.00 0.00 C ATOM 1213 OE1 GLU A 222 5.359 -15.584 -5.982 1.00 0.00 O ATOM 1214 OE2 GLU A 222 5.625 -15.952 -3.864 1.00 0.00 O ATOM 0 H GLU A 222 0.254 -15.050 -4.199 1.00 0.00 H new ATOM 0 HA GLU A 222 2.235 -16.340 -2.608 1.00 0.00 H new ATOM 0 HB2 GLU A 222 1.560 -16.696 -5.051 1.00 0.00 H new ATOM 0 HB3 GLU A 222 2.430 -15.222 -5.425 1.00 0.00 H new ATOM 0 HG2 GLU A 222 3.749 -17.607 -4.100 1.00 0.00 H new ATOM 0 HG3 GLU A 222 3.632 -17.435 -5.840 1.00 0.00 H new ATOM 1221 N THR A 223 2.867 -13.275 -3.554 1.00 0.00 N ATOM 1222 CA THR A 223 3.683 -12.155 -3.275 1.00 0.00 C ATOM 1223 C THR A 223 2.829 -10.896 -3.210 1.00 0.00 C ATOM 1224 O THR A 223 1.653 -10.906 -3.619 1.00 0.00 O ATOM 1225 CB THR A 223 4.875 -12.029 -4.284 1.00 0.00 C ATOM 1226 OG1 THR A 223 5.621 -10.825 -4.062 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.405 -12.091 -5.724 1.00 0.00 C ATOM 0 H THR A 223 2.169 -13.122 -4.282 1.00 0.00 H new ATOM 0 HA THR A 223 4.145 -12.296 -2.298 1.00 0.00 H new ATOM 0 HB THR A 223 5.529 -12.882 -4.105 1.00 0.00 H new ATOM 0 HG1 THR A 223 5.995 -10.834 -3.156 1.00 0.00 H new ATOM 0 HG21 THR A 223 5.262 -12.000 -6.391 1.00 0.00 H new ATOM 0 HG22 THR A 223 3.906 -13.043 -5.903 1.00 0.00 H new ATOM 0 HG23 THR A 223 3.709 -11.274 -5.915 1.00 0.00 H new ATOM 1235 N LEU A 224 3.430 -9.835 -2.733 1.00 0.00 N ATOM 1236 CA LEU A 224 2.793 -8.556 -2.482 1.00 0.00 C ATOM 1237 C LEU A 224 2.280 -7.980 -3.806 1.00 0.00 C ATOM 1238 O LEU A 224 1.221 -7.356 -3.879 1.00 0.00 O ATOM 1239 CB LEU A 224 3.853 -7.641 -1.856 1.00 0.00 C ATOM 1240 CG LEU A 224 3.375 -6.382 -1.159 1.00 0.00 C ATOM 1241 CD1 LEU A 224 2.523 -6.727 0.040 1.00 0.00 C ATOM 1242 CD2 LEU A 224 4.553 -5.521 -0.747 1.00 0.00 C ATOM 0 H LEU A 224 4.422 -9.834 -2.497 1.00 0.00 H new ATOM 0 HA LEU A 224 1.941 -8.653 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.420 -8.229 -1.134 1.00 0.00 H new ATOM 0 HB3 LEU A 224 4.548 -7.346 -2.642 1.00 0.00 H new ATOM 0 HG LEU A 224 2.764 -5.814 -1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 224 2.190 -5.810 0.526 1.00 0.00 H new ATOM 0 HD12 LEU A 224 1.655 -7.302 -0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 224 3.108 -7.319 0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 224 4.190 -4.622 -0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 224 5.192 -6.081 -0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.125 -5.240 -1.631 1.00 0.00 H new ATOM 1254 N GLN A 225 3.022 -8.282 -4.853 1.00 0.00 N ATOM 1255 CA GLN A 225 2.727 -7.862 -6.212 1.00 0.00 C ATOM 1256 C GLN A 225 1.419 -8.528 -6.708 1.00 0.00 C ATOM 1257 O GLN A 225 0.654 -7.940 -7.468 1.00 0.00 O ATOM 1258 CB GLN A 225 3.968 -8.219 -7.073 1.00 0.00 C ATOM 1259 CG GLN A 225 3.997 -7.773 -8.540 1.00 0.00 C ATOM 1260 CD GLN A 225 3.314 -8.733 -9.494 1.00 0.00 C ATOM 1261 OE1 GLN A 225 3.933 -9.671 -9.975 1.00 0.00 O ATOM 1262 NE2 GLN A 225 2.067 -8.506 -9.808 1.00 0.00 N ATOM 0 H GLN A 225 3.871 -8.842 -4.782 1.00 0.00 H new ATOM 0 HA GLN A 225 2.548 -6.789 -6.281 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.844 -7.797 -6.581 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.083 -9.303 -7.054 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.519 -6.797 -8.621 1.00 0.00 H new ATOM 0 HG3 GLN A 225 5.035 -7.647 -8.850 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.572 -7.717 -9.393 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.588 -9.118 -10.468 1.00 0.00 H new ATOM 1271 N GLN A 226 1.139 -9.732 -6.224 1.00 0.00 N ATOM 1272 CA GLN A 226 -0.076 -10.452 -6.629 1.00 0.00 C ATOM 1273 C GLN A 226 -1.265 -9.903 -5.854 1.00 0.00 C ATOM 1274 O GLN A 226 -2.364 -9.823 -6.370 1.00 0.00 O ATOM 1275 CB GLN A 226 0.039 -11.971 -6.374 1.00 0.00 C ATOM 1276 CG GLN A 226 1.204 -12.671 -7.037 1.00 0.00 C ATOM 1277 CD GLN A 226 1.149 -12.651 -8.537 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.607 -13.547 -9.165 1.00 0.00 O ATOM 1279 NE2 GLN A 226 1.667 -11.619 -9.106 1.00 0.00 N ATOM 0 H GLN A 226 1.726 -10.232 -5.557 1.00 0.00 H new ATOM 0 HA GLN A 226 -0.211 -10.302 -7.700 1.00 0.00 H new ATOM 0 HB2 GLN A 226 0.108 -12.134 -5.298 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -0.883 -12.446 -6.710 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.132 -12.201 -6.710 1.00 0.00 H new ATOM 0 HG3 GLN A 226 1.235 -13.706 -6.698 1.00 0.00 H new ATOM 0 HE21 GLN A 226 2.110 -10.894 -8.542 1.00 0.00 H new ATOM 0 HE22 GLN A 226 1.634 -11.526 -10.121 1.00 0.00 H new ATOM 1288 N LEU A 227 -1.020 -9.533 -4.613 1.00 0.00 N ATOM 1289 CA LEU A 227 -2.051 -8.957 -3.749 1.00 0.00 C ATOM 1290 C LEU A 227 -2.646 -7.700 -4.382 1.00 0.00 C ATOM 1291 O LEU A 227 -3.865 -7.596 -4.581 1.00 0.00 O ATOM 1292 CB LEU A 227 -1.450 -8.601 -2.378 1.00 0.00 C ATOM 1293 CG LEU A 227 -2.316 -7.804 -1.445 1.00 0.00 C ATOM 1294 CD1 LEU A 227 -3.338 -8.700 -0.772 1.00 0.00 C ATOM 1295 CD2 LEU A 227 -1.459 -7.065 -0.446 1.00 0.00 C ATOM 0 H LEU A 227 -0.106 -9.620 -4.169 1.00 0.00 H new ATOM 0 HA LEU A 227 -2.841 -9.697 -3.622 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -1.175 -9.529 -1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -0.528 -8.044 -2.546 1.00 0.00 H new ATOM 0 HG LEU A 227 -2.871 -7.059 -2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -3.957 -8.105 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -3.969 -9.165 -1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -2.824 -9.474 -0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.097 -6.490 0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -0.875 -7.781 0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -0.786 -6.389 -0.974 1.00 0.00 H new ATOM 1307 N VAL A 228 -1.777 -6.785 -4.762 1.00 0.00 N ATOM 1308 CA VAL A 228 -2.215 -5.501 -5.279 1.00 0.00 C ATOM 1309 C VAL A 228 -2.851 -5.615 -6.643 1.00 0.00 C ATOM 1310 O VAL A 228 -3.721 -4.821 -6.985 1.00 0.00 O ATOM 1311 CB VAL A 228 -1.088 -4.445 -5.321 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -0.516 -4.236 -3.944 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.008 -4.822 -6.309 1.00 0.00 C ATOM 0 H VAL A 228 -0.765 -6.905 -4.723 1.00 0.00 H new ATOM 0 HA VAL A 228 -2.968 -5.160 -4.569 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.525 -3.509 -5.667 1.00 0.00 H new ATOM 0 HG11 VAL A 228 0.277 -3.489 -3.989 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.302 -3.891 -3.272 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -0.108 -5.176 -3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 228 0.780 -4.053 -6.307 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.446 -5.777 -6.019 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -0.417 -4.907 -7.309 1.00 0.00 H new ATOM 1323 N GLN A 229 -2.450 -6.623 -7.405 1.00 0.00 N ATOM 1324 CA GLN A 229 -2.939 -6.790 -8.753 1.00 0.00 C ATOM 1325 C GLN A 229 -4.453 -7.075 -8.723 1.00 0.00 C ATOM 1326 O GLN A 229 -5.199 -6.592 -9.561 1.00 0.00 O ATOM 1327 CB GLN A 229 -2.163 -7.916 -9.465 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.742 -9.304 -9.299 1.00 0.00 C ATOM 1329 CD GLN A 229 -1.957 -10.369 -10.006 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -2.505 -11.378 -10.439 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -0.688 -10.168 -10.130 1.00 0.00 N ATOM 0 H GLN A 229 -1.785 -7.336 -7.105 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.778 -5.872 -9.317 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -2.115 -7.685 -10.529 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.138 -7.920 -9.093 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -2.790 -9.544 -8.237 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.766 -9.309 -9.674 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -0.268 -9.317 -9.757 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -0.106 -10.860 -10.601 1.00 0.00 H new ATOM 1340 N HIS A 230 -4.888 -7.792 -7.686 1.00 0.00 N ATOM 1341 CA HIS A 230 -6.281 -8.165 -7.523 1.00 0.00 C ATOM 1342 C HIS A 230 -7.110 -6.931 -7.230 1.00 0.00 C ATOM 1343 O HIS A 230 -8.173 -6.718 -7.825 1.00 0.00 O ATOM 1344 CB HIS A 230 -6.413 -9.197 -6.388 1.00 0.00 C ATOM 1345 CG HIS A 230 -7.812 -9.687 -6.118 1.00 0.00 C ATOM 1346 ND1 HIS A 230 -8.416 -10.713 -6.807 1.00 0.00 N ATOM 1347 CD2 HIS A 230 -8.716 -9.281 -5.194 1.00 0.00 C ATOM 1348 CE1 HIS A 230 -9.628 -10.901 -6.298 1.00 0.00 C ATOM 1349 NE2 HIS A 230 -9.865 -10.055 -5.311 1.00 0.00 N ATOM 0 H HIS A 230 -4.279 -8.127 -6.939 1.00 0.00 H new ATOM 0 HA HIS A 230 -6.649 -8.617 -8.444 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -5.785 -10.056 -6.626 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -6.017 -8.757 -5.472 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -8.568 -8.484 -4.481 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -10.328 -11.647 -6.645 1.00 0.00 H new ATOM 0 HE2 HIS A 230 -10.715 -9.984 -4.751 1.00 0.00 H new ATOM 1357 N TYR A 231 -6.589 -6.083 -6.363 1.00 0.00 N ATOM 1358 CA TYR A 231 -7.292 -4.885 -5.968 1.00 0.00 C ATOM 1359 C TYR A 231 -7.126 -3.779 -7.001 1.00 0.00 C ATOM 1360 O TYR A 231 -7.690 -2.703 -6.869 1.00 0.00 O ATOM 1361 CB TYR A 231 -6.860 -4.414 -4.585 1.00 0.00 C ATOM 1362 CG TYR A 231 -7.057 -5.444 -3.496 1.00 0.00 C ATOM 1363 CD1 TYR A 231 -8.319 -5.944 -3.194 1.00 0.00 C ATOM 1364 CD2 TYR A 231 -5.983 -5.904 -2.757 1.00 0.00 C ATOM 1365 CE1 TYR A 231 -8.496 -6.874 -2.185 1.00 0.00 C ATOM 1366 CE2 TYR A 231 -6.153 -6.832 -1.754 1.00 0.00 C ATOM 1367 CZ TYR A 231 -7.406 -7.314 -1.469 1.00 0.00 C ATOM 1368 OH TYR A 231 -7.572 -8.241 -0.461 1.00 0.00 O ATOM 0 H TYR A 231 -5.679 -6.206 -5.920 1.00 0.00 H new ATOM 0 HA TYR A 231 -8.352 -5.133 -5.915 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -5.807 -4.134 -4.620 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -7.420 -3.515 -4.327 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -9.175 -5.601 -3.756 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -4.993 -5.529 -2.970 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -9.483 -7.252 -1.961 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -5.300 -7.181 -1.191 1.00 0.00 H new ATOM 0 HH TYR A 231 -6.703 -8.444 -0.057 1.00 0.00 H new ATOM 1378 N SER A 232 -6.329 -4.035 -8.014 1.00 0.00 N ATOM 1379 CA SER A 232 -6.224 -3.108 -9.113 1.00 0.00 C ATOM 1380 C SER A 232 -7.365 -3.382 -10.097 1.00 0.00 C ATOM 1381 O SER A 232 -7.865 -2.477 -10.768 1.00 0.00 O ATOM 1382 CB SER A 232 -4.862 -3.235 -9.801 1.00 0.00 C ATOM 1383 OG SER A 232 -3.799 -2.930 -8.899 1.00 0.00 O ATOM 0 H SER A 232 -5.750 -4.870 -8.098 1.00 0.00 H new ATOM 0 HA SER A 232 -6.305 -2.087 -8.741 1.00 0.00 H new ATOM 0 HB2 SER A 232 -4.738 -4.248 -10.184 1.00 0.00 H new ATOM 0 HB3 SER A 232 -4.820 -2.562 -10.658 1.00 0.00 H new ATOM 0 HG SER A 232 -3.840 -3.534 -8.129 1.00 0.00 H new ATOM 1389 N GLU A 233 -7.802 -4.637 -10.126 1.00 0.00 N ATOM 1390 CA GLU A 233 -8.868 -5.073 -11.008 1.00 0.00 C ATOM 1391 C GLU A 233 -10.215 -4.667 -10.436 1.00 0.00 C ATOM 1392 O GLU A 233 -11.083 -4.139 -11.149 1.00 0.00 O ATOM 1393 CB GLU A 233 -8.869 -6.598 -11.136 1.00 0.00 C ATOM 1394 CG GLU A 233 -7.565 -7.220 -11.583 1.00 0.00 C ATOM 1395 CD GLU A 233 -7.661 -8.728 -11.676 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -8.682 -9.306 -11.235 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -6.748 -9.361 -12.231 1.00 0.00 O ATOM 0 H GLU A 233 -7.424 -5.378 -9.536 1.00 0.00 H new ATOM 0 HA GLU A 233 -8.703 -4.610 -11.981 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -9.142 -7.025 -10.171 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.648 -6.884 -11.843 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -7.283 -6.814 -12.554 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -6.775 -6.949 -10.883 1.00 0.00 H new ATOM 1404 N ARG A 234 -10.375 -4.899 -9.154 1.00 0.00 N ATOM 1405 CA ARG A 234 -11.640 -4.719 -8.485 1.00 0.00 C ATOM 1406 C ARG A 234 -11.390 -4.154 -7.100 1.00 0.00 C ATOM 1407 O ARG A 234 -10.279 -4.258 -6.588 1.00 0.00 O ATOM 1408 CB ARG A 234 -12.319 -6.092 -8.383 1.00 0.00 C ATOM 1409 CG ARG A 234 -11.619 -7.047 -7.424 1.00 0.00 C ATOM 1410 CD ARG A 234 -11.982 -8.483 -7.695 1.00 0.00 C ATOM 1411 NE ARG A 234 -11.342 -8.974 -8.921 1.00 0.00 N ATOM 1412 CZ ARG A 234 -11.754 -10.022 -9.641 1.00 0.00 C ATOM 1413 NH1 ARG A 234 -12.833 -10.710 -9.274 1.00 0.00 N ATOM 1414 NH2 ARG A 234 -11.061 -10.395 -10.701 1.00 0.00 N ATOM 0 H ARG A 234 -9.625 -5.220 -8.542 1.00 0.00 H new ATOM 0 HA ARG A 234 -12.280 -4.029 -9.035 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -13.350 -5.955 -8.058 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -12.354 -6.546 -9.374 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -10.540 -6.923 -7.512 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -11.887 -6.792 -6.399 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -11.678 -9.102 -6.851 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -13.064 -8.576 -7.785 1.00 0.00 H new ATOM 0 HE ARG A 234 -10.516 -8.475 -9.250 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -13.351 -10.438 -8.438 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -13.142 -11.509 -9.828 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -10.218 -9.885 -10.965 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -11.368 -11.194 -11.256 1.00 0.00 H new ATOM 1428 N ALA A 235 -12.395 -3.559 -6.509 1.00 0.00 N ATOM 1429 CA ALA A 235 -12.274 -3.026 -5.172 1.00 0.00 C ATOM 1430 C ALA A 235 -12.334 -4.151 -4.151 1.00 0.00 C ATOM 1431 O ALA A 235 -11.747 -4.056 -3.089 1.00 0.00 O ATOM 1432 CB ALA A 235 -13.361 -1.993 -4.903 1.00 0.00 C ATOM 0 H ALA A 235 -13.313 -3.430 -6.935 1.00 0.00 H new ATOM 0 HA ALA A 235 -11.308 -2.529 -5.082 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -13.251 -1.605 -3.891 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -13.270 -1.175 -5.617 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -14.340 -2.460 -5.008 1.00 0.00 H new ATOM 1438 N ALA A 236 -13.109 -5.199 -4.476 1.00 0.00 N ATOM 1439 CA ALA A 236 -13.259 -6.425 -3.645 1.00 0.00 C ATOM 1440 C ALA A 236 -13.842 -6.132 -2.254 1.00 0.00 C ATOM 1441 O ALA A 236 -13.850 -6.997 -1.363 1.00 0.00 O ATOM 1442 CB ALA A 236 -11.936 -7.181 -3.527 1.00 0.00 C ATOM 0 H ALA A 236 -13.660 -5.228 -5.334 1.00 0.00 H new ATOM 0 HA ALA A 236 -13.977 -7.060 -4.164 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -12.079 -8.071 -2.914 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -11.595 -7.475 -4.520 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -11.189 -6.537 -3.063 1.00 0.00 H new ATOM 1448 N GLY A 237 -14.374 -4.952 -2.084 1.00 0.00 N ATOM 1449 CA GLY A 237 -14.938 -4.581 -0.819 1.00 0.00 C ATOM 1450 C GLY A 237 -14.105 -3.563 -0.081 1.00 0.00 C ATOM 1451 O GLY A 237 -14.441 -3.189 1.046 1.00 0.00 O ATOM 0 H GLY A 237 -14.428 -4.233 -2.806 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -15.939 -4.179 -0.977 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -15.047 -5.472 -0.200 1.00 0.00 H new ATOM 1455 N LEU A 238 -13.006 -3.117 -0.687 1.00 0.00 N ATOM 1456 CA LEU A 238 -12.191 -2.074 -0.078 1.00 0.00 C ATOM 1457 C LEU A 238 -12.907 -0.732 -0.250 1.00 0.00 C ATOM 1458 O LEU A 238 -13.944 -0.659 -0.926 1.00 0.00 O ATOM 1459 CB LEU A 238 -10.792 -1.984 -0.716 1.00 0.00 C ATOM 1460 CG LEU A 238 -9.937 -3.262 -0.780 1.00 0.00 C ATOM 1461 CD1 LEU A 238 -8.577 -2.941 -1.359 1.00 0.00 C ATOM 1462 CD2 LEU A 238 -9.790 -3.934 0.579 1.00 0.00 C ATOM 0 H LEU A 238 -12.665 -3.457 -1.586 1.00 0.00 H new ATOM 0 HA LEU A 238 -12.058 -2.319 0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -10.914 -1.614 -1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -10.225 -1.231 -0.169 1.00 0.00 H new ATOM 0 HG LEU A 238 -10.455 -3.969 -1.428 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.976 -3.849 -1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -8.696 -2.537 -2.364 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -8.078 -2.205 -0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -9.178 -4.830 0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -9.312 -3.245 1.276 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -10.775 -4.208 0.958 1.00 0.00 H new ATOM 1474 N CYS A 239 -12.357 0.321 0.321 1.00 0.00 N ATOM 1475 CA CYS A 239 -12.968 1.641 0.235 1.00 0.00 C ATOM 1476 C CYS A 239 -12.907 2.194 -1.192 1.00 0.00 C ATOM 1477 O CYS A 239 -13.750 2.997 -1.593 1.00 0.00 O ATOM 1478 CB CYS A 239 -12.310 2.577 1.230 1.00 0.00 C ATOM 1479 SG CYS A 239 -10.508 2.625 1.134 1.00 0.00 S ATOM 0 H CYS A 239 -11.486 0.292 0.852 1.00 0.00 H new ATOM 0 HA CYS A 239 -14.024 1.555 0.491 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -12.697 3.584 1.073 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -12.600 2.278 2.237 1.00 0.00 H new ATOM 0 HG CYS A 239 -10.089 3.819 1.431 1.00 0.00 H new ATOM 1485 N CYS A 240 -11.919 1.736 -1.931 1.00 0.00 N ATOM 1486 CA CYS A 240 -11.733 2.048 -3.317 1.00 0.00 C ATOM 1487 C CYS A 240 -10.732 1.048 -3.848 1.00 0.00 C ATOM 1488 O CYS A 240 -9.979 0.465 -3.057 1.00 0.00 O ATOM 1489 CB CYS A 240 -11.199 3.485 -3.497 1.00 0.00 C ATOM 1490 SG CYS A 240 -10.924 3.989 -5.223 1.00 0.00 S ATOM 0 H CYS A 240 -11.201 1.113 -1.561 1.00 0.00 H new ATOM 0 HA CYS A 240 -12.679 1.992 -3.855 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -11.904 4.179 -3.039 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -10.260 3.579 -2.952 1.00 0.00 H new ATOM 0 HG CYS A 240 -9.942 3.301 -5.725 1.00 0.00 H new ATOM 1496 N ARG A 241 -10.753 0.793 -5.138 1.00 0.00 N ATOM 1497 CA ARG A 241 -9.758 -0.092 -5.736 1.00 0.00 C ATOM 1498 C ARG A 241 -8.449 0.670 -5.916 1.00 0.00 C ATOM 1499 O ARG A 241 -8.415 1.909 -5.789 1.00 0.00 O ATOM 1500 CB ARG A 241 -10.205 -0.712 -7.099 1.00 0.00 C ATOM 1501 CG ARG A 241 -10.202 0.221 -8.324 1.00 0.00 C ATOM 1502 CD ARG A 241 -11.254 1.299 -8.231 1.00 0.00 C ATOM 1503 NE ARG A 241 -11.252 2.196 -9.386 1.00 0.00 N ATOM 1504 CZ ARG A 241 -12.023 3.283 -9.503 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -12.840 3.630 -8.520 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -11.961 4.023 -10.598 1.00 0.00 N ATOM 0 H ARG A 241 -11.436 1.177 -5.792 1.00 0.00 H new ATOM 0 HA ARG A 241 -9.629 -0.929 -5.050 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.554 -1.559 -7.316 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -11.213 -1.108 -6.977 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -9.220 0.684 -8.422 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -10.368 -0.368 -9.226 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -12.236 0.835 -8.139 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -11.091 1.882 -7.324 1.00 0.00 H new ATOM 0 HE ARG A 241 -10.619 1.978 -10.156 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.883 3.068 -7.670 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -13.426 4.459 -8.613 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -11.325 3.765 -11.353 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -12.549 4.852 -10.687 1.00 0.00 H new ATOM 1520 N LEU A 242 -7.406 -0.043 -6.237 1.00 0.00 N ATOM 1521 CA LEU A 242 -6.103 0.542 -6.419 1.00 0.00 C ATOM 1522 C LEU A 242 -6.016 1.130 -7.816 1.00 0.00 C ATOM 1523 O LEU A 242 -5.954 0.397 -8.806 1.00 0.00 O ATOM 1524 CB LEU A 242 -5.012 -0.519 -6.197 1.00 0.00 C ATOM 1525 CG LEU A 242 -5.099 -1.293 -4.873 1.00 0.00 C ATOM 1526 CD1 LEU A 242 -3.906 -2.214 -4.695 1.00 0.00 C ATOM 1527 CD2 LEU A 242 -5.234 -0.354 -3.694 1.00 0.00 C ATOM 0 H LEU A 242 -7.434 -1.052 -6.381 1.00 0.00 H new ATOM 0 HA LEU A 242 -5.948 1.338 -5.690 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.053 -1.234 -7.019 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.039 -0.030 -6.248 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.997 -1.910 -4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -3.996 -2.748 -3.749 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.875 -2.931 -5.515 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.989 -1.625 -4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.293 -0.933 -2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.367 0.306 -3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.139 0.243 -3.806 1.00 0.00 H new ATOM 1539 N VAL A 243 -6.058 2.441 -7.895 1.00 0.00 N ATOM 1540 CA VAL A 243 -6.086 3.135 -9.170 1.00 0.00 C ATOM 1541 C VAL A 243 -4.698 3.602 -9.574 1.00 0.00 C ATOM 1542 O VAL A 243 -4.219 3.286 -10.670 1.00 0.00 O ATOM 1543 CB VAL A 243 -7.039 4.371 -9.122 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -7.115 5.074 -10.475 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -8.427 3.971 -8.653 1.00 0.00 C ATOM 0 H VAL A 243 -6.074 3.057 -7.083 1.00 0.00 H new ATOM 0 HA VAL A 243 -6.456 2.423 -9.907 1.00 0.00 H new ATOM 0 HB VAL A 243 -6.621 5.075 -8.402 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -7.787 5.929 -10.404 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.121 5.417 -10.763 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -7.491 4.379 -11.226 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -9.070 4.851 -8.629 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -8.845 3.235 -9.339 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -8.363 3.540 -7.654 1.00 0.00 H new ATOM 1555 N VAL A 244 -4.052 4.338 -8.702 1.00 0.00 N ATOM 1556 CA VAL A 244 -2.780 4.938 -9.032 1.00 0.00 C ATOM 1557 C VAL A 244 -1.834 4.957 -7.820 1.00 0.00 C ATOM 1558 O VAL A 244 -2.260 5.253 -6.703 1.00 0.00 O ATOM 1559 CB VAL A 244 -2.992 6.391 -9.600 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -3.761 7.274 -8.626 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -1.676 7.050 -9.977 1.00 0.00 C ATOM 0 H VAL A 244 -4.385 4.536 -7.759 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.310 4.327 -9.803 1.00 0.00 H new ATOM 0 HB VAL A 244 -3.589 6.282 -10.505 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.886 8.268 -9.056 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -4.741 6.836 -8.434 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -3.208 7.351 -7.690 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -1.868 8.051 -10.364 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -1.038 7.118 -9.096 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.177 6.455 -10.742 1.00 0.00 H new ATOM 1571 N PRO A 245 -0.561 4.550 -8.002 1.00 0.00 N ATOM 1572 CA PRO A 245 0.445 4.662 -6.952 1.00 0.00 C ATOM 1573 C PRO A 245 0.704 6.134 -6.622 1.00 0.00 C ATOM 1574 O PRO A 245 0.774 6.990 -7.532 1.00 0.00 O ATOM 1575 CB PRO A 245 1.704 4.031 -7.567 1.00 0.00 C ATOM 1576 CG PRO A 245 1.208 3.213 -8.708 1.00 0.00 C ATOM 1577 CD PRO A 245 -0.012 3.919 -9.216 1.00 0.00 C ATOM 0 HA PRO A 245 0.139 4.176 -6.025 1.00 0.00 H new ATOM 0 HB2 PRO A 245 2.404 4.795 -7.904 1.00 0.00 H new ATOM 0 HB3 PRO A 245 2.232 3.414 -6.840 1.00 0.00 H new ATOM 0 HG2 PRO A 245 1.965 3.130 -9.488 1.00 0.00 H new ATOM 0 HG3 PRO A 245 0.968 2.199 -8.387 1.00 0.00 H new ATOM 0 HD2 PRO A 245 0.237 4.658 -9.977 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -0.722 3.225 -9.666 1.00 0.00 H new ATOM 1585 N CYS A 246 0.823 6.420 -5.347 1.00 0.00 N ATOM 1586 CA CYS A 246 1.028 7.769 -4.849 1.00 0.00 C ATOM 1587 C CYS A 246 2.314 8.388 -5.393 1.00 0.00 C ATOM 1588 O CYS A 246 3.285 7.678 -5.726 1.00 0.00 O ATOM 1589 CB CYS A 246 1.041 7.765 -3.316 1.00 0.00 C ATOM 1590 SG CYS A 246 1.069 9.405 -2.547 1.00 0.00 S ATOM 0 H CYS A 246 0.780 5.715 -4.611 1.00 0.00 H new ATOM 0 HA CYS A 246 0.199 8.384 -5.201 1.00 0.00 H new ATOM 0 HB2 CYS A 246 0.161 7.229 -2.961 1.00 0.00 H new ATOM 0 HB3 CYS A 246 1.913 7.206 -2.976 1.00 0.00 H new ATOM 0 HG CYS A 246 2.091 10.075 -2.990 1.00 0.00 H new ATOM 1596 N HIS A 247 2.314 9.691 -5.493 1.00 0.00 N ATOM 1597 CA HIS A 247 3.455 10.400 -5.971 1.00 0.00 C ATOM 1598 C HIS A 247 4.228 10.918 -4.774 1.00 0.00 C ATOM 1599 O HIS A 247 3.619 11.392 -3.808 1.00 0.00 O ATOM 1600 CB HIS A 247 3.044 11.553 -6.904 1.00 0.00 C ATOM 1601 CG HIS A 247 4.207 12.202 -7.596 1.00 0.00 C ATOM 1602 ND1 HIS A 247 4.424 13.561 -7.658 1.00 0.00 N ATOM 1603 CD2 HIS A 247 5.226 11.633 -8.284 1.00 0.00 C ATOM 1604 CE1 HIS A 247 5.535 13.771 -8.362 1.00 0.00 C ATOM 1605 NE2 HIS A 247 6.063 12.628 -8.769 1.00 0.00 N ATOM 0 H HIS A 247 1.522 10.283 -5.244 1.00 0.00 H new ATOM 0 HA HIS A 247 4.084 9.730 -6.557 1.00 0.00 H new ATOM 0 HB2 HIS A 247 2.350 11.174 -7.654 1.00 0.00 H new ATOM 0 HB3 HIS A 247 2.509 12.306 -6.325 1.00 0.00 H new ATOM 0 HD2 HIS A 247 5.365 10.572 -8.432 1.00 0.00 H new ATOM 0 HE1 HIS A 247 5.950 14.746 -8.573 1.00 0.00 H new ATOM 0 HE2 HIS A 247 6.910 12.504 -9.324 1.00 0.00 H new ATOM 1613 N LYS A 248 5.549 10.830 -4.863 1.00 0.00 N ATOM 1614 CA LYS A 248 6.469 11.200 -3.846 1.00 0.00 C ATOM 1615 C LYS A 248 6.279 10.337 -2.605 1.00 0.00 C ATOM 1616 O LYS A 248 6.724 9.171 -2.623 1.00 0.00 O ATOM 1617 CB LYS A 248 6.363 12.668 -3.529 1.00 0.00 C ATOM 1618 CG LYS A 248 6.737 13.596 -4.665 1.00 0.00 C ATOM 1619 CD LYS A 248 6.510 15.049 -4.286 1.00 0.00 C ATOM 1620 CE LYS A 248 6.907 15.990 -5.412 1.00 0.00 C ATOM 1621 NZ LYS A 248 8.363 15.965 -5.686 1.00 0.00 N ATOM 1622 OXT LYS A 248 5.705 10.802 -1.599 1.00 0.00 O ATOM 0 H LYS A 248 6.012 10.477 -5.701 1.00 0.00 H new ATOM 0 HA LYS A 248 7.479 11.023 -4.216 1.00 0.00 H new ATOM 0 HB2 LYS A 248 5.339 12.886 -3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 248 7.004 12.887 -2.675 1.00 0.00 H new ATOM 0 HG2 LYS A 248 7.783 13.446 -4.931 1.00 0.00 H new ATOM 0 HG3 LYS A 248 6.146 13.351 -5.547 1.00 0.00 H new ATOM 0 HD2 LYS A 248 5.460 15.201 -4.038 1.00 0.00 H new ATOM 0 HD3 LYS A 248 7.087 15.287 -3.392 1.00 0.00 H new ATOM 0 HE2 LYS A 248 6.365 15.717 -6.318 1.00 0.00 H new ATOM 0 HE3 LYS A 248 6.606 17.006 -5.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 8.607 16.738 -6.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 8.886 16.085 -4.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 8.619 15.054 -6.118 1.00 0.00 H new