USER MOD reduce.3.24.130724 H: found=0, std=0, add=808, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 814 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 322 THR OG1 : rot -51:sc= 0.189 USER MOD Set 1.2: A 324 GLN : amide:sc= 0 K(o=0.19,f=-0.42) USER MOD Set 2.1: A 318 HIS : no HE2:sc= 0.39 K(o=1.3,f=-9.5!) USER MOD Set 2.2: B 211 TYR OH : rot 30:sc= 0.934 USER MOD Set 3.1: A 289 SER OG : rot -150:sc= 0.0455 USER MOD Set 3.2: A 326 THR OG1 : rot -61:sc= -1.09 USER MOD Set 4.1: A 266 GLN : amide:sc= -3.16! C(o=-3.2!,f=-5.7!) USER MOD Set 4.2: B 202 SER OG : rot -150:sc= 0 USER MOD Set 4.3: B 206 SER OG : rot 180:sc= 0 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 259 GLN :FLIP amide:sc= -0.906 F(o=-1.4!,f=-0.91) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 THR OG1 : rot 179:sc= -2.19! USER MOD Single : A 263 GLN : amide:sc= -1.81 X(o=-1.8,f=-1.5) USER MOD Single : A 264 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 271 HIS :FLIP no HE2:sc= -0.218 F(o=-3.2,f=-0.22) USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= -0.0196 X(o=-0.02,f=0) USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.152 USER MOD Single : A 277 SER OG : rot 85:sc= 0.207 USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 HIS : no HE2:sc= 0.493 K(o=0.49,f=-3.1!) USER MOD Single : A 290 ASN : amide:sc= -1.06 X(o=-1.1,f=-0.58) USER MOD Single : A 292 ASN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 293 CYS SG : rot -100:sc= 0.269! USER MOD Single : A 307 ASN :FLIP amide:sc= -0.178 F(o=-3.2!,f=-0.18) USER MOD Single : A 308 THR OG1 : rot 142:sc= -2.36! USER MOD Single : A 310 THR OG1 : rot 3:sc= 0.56! USER MOD Single : A 314 TYR OH : rot 0:sc= -1.9! USER MOD Single : A 319 ASN : amide:sc= -0.339 X(o=-0.34,f=-0.1) USER MOD Single : A 320 ASN :FLIP amide:sc= -1.03 F(o=-2.2!,f=-1) USER MOD Single : A 323 THR OG1 : rot -162:sc= 0.152 USER MOD Single : A 331 SER OG : rot -130:sc= -1.28 USER MOD Single : A 333 ASN : amide:sc= -2.65 K(o=-2.7,f=-8!) USER MOD Single : B 212 SER OG : rot -57:sc= 0.208 USER MOD Single : B 214 TYR OH : rot 180:sc= 0 USER MOD Single : B 216 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 244 169.589 29.118 -8.772 1.00 0.00 N ATOM 2 CA GLY A 244 170.105 27.765 -8.424 1.00 0.00 C ATOM 3 C GLY A 244 169.017 26.707 -8.442 1.00 0.00 C ATOM 4 O GLY A 244 167.831 27.036 -8.412 1.00 0.00 O ATOM 0 HA2 GLY A 244 170.890 27.487 -9.127 1.00 0.00 H new ATOM 0 HA3 GLY A 244 170.561 27.797 -7.434 1.00 0.00 H new ATOM 10 N PRO A 245 169.391 25.417 -8.492 1.00 0.00 N ATOM 11 CA PRO A 245 168.427 24.313 -8.516 1.00 0.00 C ATOM 12 C PRO A 245 167.672 24.177 -7.198 1.00 0.00 C ATOM 13 O PRO A 245 168.216 24.451 -6.128 1.00 0.00 O ATOM 14 CB PRO A 245 169.294 23.067 -8.763 1.00 0.00 C ATOM 15 CG PRO A 245 170.632 23.584 -9.178 1.00 0.00 C ATOM 16 CD PRO A 245 170.776 24.931 -8.534 1.00 0.00 C ATOM 0 HA PRO A 245 167.661 24.467 -9.276 1.00 0.00 H new ATOM 0 HB2 PRO A 245 169.371 22.458 -7.862 1.00 0.00 H new ATOM 0 HB3 PRO A 245 168.860 22.435 -9.538 1.00 0.00 H new ATOM 0 HG2 PRO A 245 171.427 22.911 -8.856 1.00 0.00 H new ATOM 0 HG3 PRO A 245 170.700 23.662 -10.263 1.00 0.00 H new ATOM 0 HD2 PRO A 245 171.211 24.859 -7.537 1.00 0.00 H new ATOM 0 HD3 PRO A 245 171.420 25.591 -9.115 1.00 0.00 H new ATOM 24 N LEU A 246 166.417 23.746 -7.282 1.00 0.00 N ATOM 25 CA LEU A 246 165.591 23.567 -6.093 1.00 0.00 C ATOM 26 C LEU A 246 165.859 22.208 -5.453 1.00 0.00 C ATOM 27 O LEU A 246 166.133 22.117 -4.257 1.00 0.00 O ATOM 28 CB LEU A 246 164.107 23.701 -6.450 1.00 0.00 C ATOM 29 CG LEU A 246 163.420 24.953 -5.902 1.00 0.00 C ATOM 30 CD1 LEU A 246 163.441 24.954 -4.380 1.00 0.00 C ATOM 31 CD2 LEU A 246 164.087 26.207 -6.449 1.00 0.00 C ATOM 0 H LEU A 246 165.951 23.515 -8.159 1.00 0.00 H new ATOM 0 HA LEU A 246 165.850 24.345 -5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 246 164.008 23.697 -7.536 1.00 0.00 H new ATOM 0 HB3 LEU A 246 163.579 22.823 -6.078 1.00 0.00 H new ATOM 0 HG LEU A 246 162.380 24.946 -6.228 1.00 0.00 H new ATOM 0 HD11 LEU A 246 162.948 25.853 -4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 246 162.917 24.073 -4.008 1.00 0.00 H new ATOM 0 HD13 LEU A 246 164.473 24.937 -4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 246 163.586 27.089 -6.050 1.00 0.00 H new ATOM 0 HD22 LEU A 246 165.136 26.220 -6.153 1.00 0.00 H new ATOM 0 HD23 LEU A 246 164.017 26.211 -7.537 1.00 0.00 H new ATOM 43 N GLY A 247 165.781 21.155 -6.261 1.00 0.00 N ATOM 44 CA GLY A 247 166.021 19.814 -5.755 1.00 0.00 C ATOM 45 C GLY A 247 166.197 18.776 -6.854 1.00 0.00 C ATOM 46 O GLY A 247 166.316 17.585 -6.567 1.00 0.00 O ATOM 0 H GLY A 247 165.557 21.205 -7.255 1.00 0.00 H new ATOM 0 HA2 GLY A 247 166.913 19.824 -5.129 1.00 0.00 H new ATOM 0 HA3 GLY A 247 165.187 19.520 -5.117 1.00 0.00 H new ATOM 50 N GLY A 248 166.217 19.217 -8.110 1.00 0.00 N ATOM 51 CA GLY A 248 166.383 18.292 -9.217 1.00 0.00 C ATOM 52 C GLY A 248 165.104 18.096 -10.007 1.00 0.00 C ATOM 53 O GLY A 248 164.931 18.680 -11.076 1.00 0.00 O ATOM 0 H GLY A 248 166.121 20.196 -8.379 1.00 0.00 H new ATOM 0 HA2 GLY A 248 167.164 18.662 -9.882 1.00 0.00 H new ATOM 0 HA3 GLY A 248 166.721 17.329 -8.834 1.00 0.00 H new ATOM 57 N SER A 249 164.205 17.271 -9.479 1.00 0.00 N ATOM 58 CA SER A 249 162.935 16.999 -10.141 1.00 0.00 C ATOM 59 C SER A 249 161.785 17.008 -9.135 1.00 0.00 C ATOM 60 O SER A 249 161.942 16.556 -8.001 1.00 0.00 O ATOM 61 CB SER A 249 162.989 15.648 -10.858 1.00 0.00 C ATOM 62 OG SER A 249 162.463 15.746 -12.169 1.00 0.00 O ATOM 0 H SER A 249 164.333 16.779 -8.594 1.00 0.00 H new ATOM 0 HA SER A 249 162.760 17.786 -10.875 1.00 0.00 H new ATOM 0 HB2 SER A 249 164.020 15.297 -10.902 1.00 0.00 H new ATOM 0 HB3 SER A 249 162.424 14.909 -10.290 1.00 0.00 H new ATOM 0 HG SER A 249 162.510 14.870 -12.607 1.00 0.00 H new ATOM 68 N PRO A 250 160.608 17.523 -9.535 1.00 0.00 N ATOM 69 CA PRO A 250 159.438 17.580 -8.654 1.00 0.00 C ATOM 70 C PRO A 250 159.036 16.198 -8.149 1.00 0.00 C ATOM 71 O PRO A 250 159.296 15.191 -8.807 1.00 0.00 O ATOM 72 CB PRO A 250 158.334 18.160 -9.545 1.00 0.00 C ATOM 73 CG PRO A 250 159.052 18.855 -10.650 1.00 0.00 C ATOM 74 CD PRO A 250 160.323 18.083 -10.868 1.00 0.00 C ATOM 0 HA PRO A 250 159.633 18.174 -7.761 1.00 0.00 H new ATOM 0 HB2 PRO A 250 157.684 17.374 -9.930 1.00 0.00 H new ATOM 0 HB3 PRO A 250 157.702 18.852 -8.989 1.00 0.00 H new ATOM 0 HG2 PRO A 250 158.447 18.875 -11.557 1.00 0.00 H new ATOM 0 HG3 PRO A 250 159.265 19.891 -10.386 1.00 0.00 H new ATOM 0 HD2 PRO A 250 160.196 17.300 -11.615 1.00 0.00 H new ATOM 0 HD3 PRO A 250 161.131 18.727 -11.216 1.00 0.00 H new ATOM 82 N PRO A 251 158.390 16.127 -6.973 1.00 0.00 N ATOM 83 CA PRO A 251 157.954 14.859 -6.392 1.00 0.00 C ATOM 84 C PRO A 251 156.758 14.275 -7.133 1.00 0.00 C ATOM 85 O PRO A 251 155.723 14.928 -7.269 1.00 0.00 O ATOM 86 CB PRO A 251 157.558 15.222 -4.950 1.00 0.00 C ATOM 87 CG PRO A 251 157.977 16.644 -4.752 1.00 0.00 C ATOM 88 CD PRO A 251 158.032 17.264 -6.117 1.00 0.00 C ATOM 0 HA PRO A 251 158.736 14.102 -6.448 1.00 0.00 H new ATOM 0 HB2 PRO A 251 156.485 15.107 -4.800 1.00 0.00 H new ATOM 0 HB3 PRO A 251 158.052 14.566 -4.233 1.00 0.00 H new ATOM 0 HG2 PRO A 251 157.269 17.172 -4.114 1.00 0.00 H new ATOM 0 HG3 PRO A 251 158.949 16.698 -4.262 1.00 0.00 H new ATOM 0 HD2 PRO A 251 157.075 17.700 -6.403 1.00 0.00 H new ATOM 0 HD3 PRO A 251 158.774 18.061 -6.170 1.00 0.00 H new ATOM 96 N ASP A 252 156.898 13.041 -7.603 1.00 0.00 N ATOM 97 CA ASP A 252 155.816 12.377 -8.319 1.00 0.00 C ATOM 98 C ASP A 252 154.936 11.602 -7.351 1.00 0.00 C ATOM 99 O ASP A 252 154.534 10.469 -7.617 1.00 0.00 O ATOM 100 CB ASP A 252 156.371 11.440 -9.387 1.00 0.00 C ATOM 101 CG ASP A 252 157.467 10.537 -8.857 1.00 0.00 C ATOM 102 OD1 ASP A 252 158.554 11.055 -8.526 1.00 0.00 O ATOM 103 OD2 ASP A 252 157.238 9.312 -8.773 1.00 0.00 O ATOM 0 H ASP A 252 157.746 12.483 -7.502 1.00 0.00 H new ATOM 0 HA ASP A 252 155.213 13.142 -8.808 1.00 0.00 H new ATOM 0 HB2 ASP A 252 155.561 10.828 -9.784 1.00 0.00 H new ATOM 0 HB3 ASP A 252 156.761 12.030 -10.216 1.00 0.00 H new ATOM 108 N LEU A 253 154.652 12.231 -6.223 1.00 0.00 N ATOM 109 CA LEU A 253 153.831 11.633 -5.189 1.00 0.00 C ATOM 110 C LEU A 253 152.490 12.355 -5.069 1.00 0.00 C ATOM 111 O LEU A 253 152.311 13.442 -5.616 1.00 0.00 O ATOM 112 CB LEU A 253 154.589 11.647 -3.861 1.00 0.00 C ATOM 113 CG LEU A 253 155.372 12.923 -3.565 1.00 0.00 C ATOM 114 CD1 LEU A 253 154.414 14.059 -3.282 1.00 0.00 C ATOM 115 CD2 LEU A 253 156.313 12.708 -2.389 1.00 0.00 C ATOM 0 H LEU A 253 154.985 13.169 -6.000 1.00 0.00 H new ATOM 0 HA LEU A 253 153.618 10.599 -5.459 1.00 0.00 H new ATOM 0 HB2 LEU A 253 153.875 11.484 -3.054 1.00 0.00 H new ATOM 0 HB3 LEU A 253 155.282 10.805 -3.849 1.00 0.00 H new ATOM 0 HG LEU A 253 155.973 13.181 -4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 253 154.979 14.967 -3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 253 153.776 14.222 -4.151 1.00 0.00 H new ATOM 0 HD13 LEU A 253 153.796 13.808 -2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 253 156.864 13.627 -2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 253 155.735 12.434 -1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 253 157.015 11.908 -2.626 1.00 0.00 H new ATOM 127 N PRO A 254 151.521 11.750 -4.363 1.00 0.00 N ATOM 128 CA PRO A 254 150.188 12.331 -4.186 1.00 0.00 C ATOM 129 C PRO A 254 150.235 13.743 -3.623 1.00 0.00 C ATOM 130 O PRO A 254 151.305 14.334 -3.482 1.00 0.00 O ATOM 131 CB PRO A 254 149.496 11.381 -3.198 1.00 0.00 C ATOM 132 CG PRO A 254 150.585 10.537 -2.631 1.00 0.00 C ATOM 133 CD PRO A 254 151.635 10.450 -3.695 1.00 0.00 C ATOM 0 HA PRO A 254 149.665 12.424 -5.138 1.00 0.00 H new ATOM 0 HB2 PRO A 254 148.981 11.936 -2.414 1.00 0.00 H new ATOM 0 HB3 PRO A 254 148.746 10.770 -3.700 1.00 0.00 H new ATOM 0 HG2 PRO A 254 150.988 10.980 -1.720 1.00 0.00 H new ATOM 0 HG3 PRO A 254 150.214 9.547 -2.367 1.00 0.00 H new ATOM 0 HD2 PRO A 254 152.628 10.297 -3.273 1.00 0.00 H new ATOM 0 HD3 PRO A 254 151.449 9.624 -4.381 1.00 0.00 H new ATOM 141 N GLU A 255 149.062 14.279 -3.311 1.00 0.00 N ATOM 142 CA GLU A 255 148.956 15.625 -2.769 1.00 0.00 C ATOM 143 C GLU A 255 149.192 15.631 -1.262 1.00 0.00 C ATOM 144 O GLU A 255 148.896 14.656 -0.571 1.00 0.00 O ATOM 145 CB GLU A 255 147.577 16.212 -3.085 1.00 0.00 C ATOM 146 CG GLU A 255 147.617 17.376 -4.062 1.00 0.00 C ATOM 147 CD GLU A 255 146.342 18.195 -4.042 1.00 0.00 C ATOM 148 OE1 GLU A 255 145.339 17.747 -4.637 1.00 0.00 O ATOM 149 OE2 GLU A 255 146.345 19.284 -3.431 1.00 0.00 O ATOM 0 H GLU A 255 148.169 13.800 -3.425 1.00 0.00 H new ATOM 0 HA GLU A 255 149.725 16.240 -3.237 1.00 0.00 H new ATOM 0 HB2 GLU A 255 146.943 15.426 -3.496 1.00 0.00 H new ATOM 0 HB3 GLU A 255 147.112 16.544 -2.157 1.00 0.00 H new ATOM 0 HG2 GLU A 255 148.462 18.020 -3.820 1.00 0.00 H new ATOM 0 HG3 GLU A 255 147.784 16.995 -5.069 1.00 0.00 H new ATOM 156 N GLY A 256 149.707 16.746 -0.762 1.00 0.00 N ATOM 157 CA GLY A 256 149.956 16.883 0.659 1.00 0.00 C ATOM 158 C GLY A 256 151.303 16.338 1.103 1.00 0.00 C ATOM 159 O GLY A 256 151.762 16.654 2.200 1.00 0.00 O ATOM 0 H GLY A 256 149.958 17.563 -1.319 1.00 0.00 H new ATOM 0 HA2 GLY A 256 149.895 17.937 0.929 1.00 0.00 H new ATOM 0 HA3 GLY A 256 149.168 16.367 1.207 1.00 0.00 H new ATOM 163 N TYR A 257 151.945 15.520 0.270 1.00 0.00 N ATOM 164 CA TYR A 257 153.233 14.959 0.624 1.00 0.00 C ATOM 165 C TYR A 257 154.354 15.623 -0.159 1.00 0.00 C ATOM 166 O TYR A 257 154.125 16.253 -1.192 1.00 0.00 O ATOM 167 CB TYR A 257 153.225 13.451 0.389 1.00 0.00 C ATOM 168 CG TYR A 257 152.280 12.727 1.317 1.00 0.00 C ATOM 169 CD1 TYR A 257 150.918 12.667 1.045 1.00 0.00 C ATOM 170 CD2 TYR A 257 152.746 12.121 2.477 1.00 0.00 C ATOM 171 CE1 TYR A 257 150.049 12.019 1.902 1.00 0.00 C ATOM 172 CE2 TYR A 257 151.884 11.475 3.340 1.00 0.00 C ATOM 173 CZ TYR A 257 150.536 11.425 3.049 1.00 0.00 C ATOM 174 OH TYR A 257 149.675 10.781 3.911 1.00 0.00 O ATOM 0 H TYR A 257 151.593 15.237 -0.645 1.00 0.00 H new ATOM 0 HA TYR A 257 153.415 15.149 1.682 1.00 0.00 H new ATOM 0 HB2 TYR A 257 152.941 13.249 -0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 257 154.233 13.060 0.525 1.00 0.00 H new ATOM 0 HD1 TYR A 257 150.533 13.134 0.150 1.00 0.00 H new ATOM 0 HD2 TYR A 257 153.801 12.156 2.707 1.00 0.00 H new ATOM 0 HE1 TYR A 257 148.994 11.977 1.676 1.00 0.00 H new ATOM 0 HE2 TYR A 257 152.263 11.011 4.239 1.00 0.00 H new ATOM 0 HH TYR A 257 150.181 10.418 4.668 1.00 0.00 H new ATOM 184 N GLU A 258 155.566 15.472 0.346 1.00 0.00 N ATOM 185 CA GLU A 258 156.729 16.045 -0.289 1.00 0.00 C ATOM 186 C GLU A 258 157.911 15.156 -0.022 1.00 0.00 C ATOM 187 O GLU A 258 158.081 14.662 1.093 1.00 0.00 O ATOM 188 CB GLU A 258 156.994 17.459 0.232 1.00 0.00 C ATOM 189 CG GLU A 258 157.996 18.237 -0.606 1.00 0.00 C ATOM 190 CD GLU A 258 157.558 19.665 -0.866 1.00 0.00 C ATOM 191 OE1 GLU A 258 157.608 20.482 0.077 1.00 0.00 O ATOM 192 OE2 GLU A 258 157.165 19.966 -2.013 1.00 0.00 O ATOM 0 H GLU A 258 155.766 14.952 1.201 1.00 0.00 H new ATOM 0 HA GLU A 258 156.556 16.117 -1.363 1.00 0.00 H new ATOM 0 HB2 GLU A 258 156.053 18.009 0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 258 157.360 17.397 1.257 1.00 0.00 H new ATOM 0 HG2 GLU A 258 158.960 18.244 -0.098 1.00 0.00 H new ATOM 0 HG3 GLU A 258 158.141 17.727 -1.558 1.00 0.00 H new ATOM 199 N GLN A 259 158.731 14.944 -1.028 1.00 0.00 N ATOM 200 CA GLN A 259 159.881 14.104 -0.844 1.00 0.00 C ATOM 201 C GLN A 259 160.927 14.848 -0.039 1.00 0.00 C ATOM 202 O GLN A 259 161.136 16.046 -0.230 1.00 0.00 O ATOM 203 CB GLN A 259 160.455 13.659 -2.190 1.00 0.00 C ATOM 204 CG GLN A 259 161.232 12.355 -2.121 1.00 0.00 C ATOM 205 CD GLN A 259 160.338 11.159 -1.869 1.00 0.00 C ATOM 206 OE1 GLN A 259 160.219 10.770 -0.606 1.00 0.00 O flip ATOM 207 NE2 GLN A 259 159.762 10.592 -2.797 1.00 0.00 N flip ATOM 0 H GLN A 259 158.622 15.336 -1.963 1.00 0.00 H new ATOM 0 HA GLN A 259 159.579 13.209 -0.300 1.00 0.00 H new ATOM 0 HB2 GLN A 259 159.639 13.548 -2.904 1.00 0.00 H new ATOM 0 HB3 GLN A 259 161.110 14.442 -2.573 1.00 0.00 H new ATOM 0 HG2 GLN A 259 161.774 12.209 -3.055 1.00 0.00 H new ATOM 0 HG3 GLN A 259 161.977 12.421 -1.328 1.00 0.00 H new ATOM 0 HE21 GLN A 259 159.883 10.927 -3.753 1.00 0.00 H new ATOM 0 HE22 GLN A 259 159.163 9.788 -2.610 1.00 0.00 H new ATOM 216 N ARG A 260 161.582 14.139 0.859 1.00 0.00 N ATOM 217 CA ARG A 260 162.609 14.746 1.690 1.00 0.00 C ATOM 218 C ARG A 260 163.768 13.785 1.875 1.00 0.00 C ATOM 219 O ARG A 260 163.649 12.601 1.572 1.00 0.00 O ATOM 220 CB ARG A 260 162.032 15.154 3.047 1.00 0.00 C ATOM 221 CG ARG A 260 161.601 16.612 3.108 1.00 0.00 C ATOM 222 CD ARG A 260 162.503 17.425 4.023 1.00 0.00 C ATOM 223 NE ARG A 260 162.398 18.861 3.765 1.00 0.00 N ATOM 224 CZ ARG A 260 163.274 19.559 3.043 1.00 0.00 C ATOM 225 NH1 ARG A 260 164.322 18.962 2.487 1.00 0.00 N ATOM 226 NH2 ARG A 260 163.097 20.862 2.872 1.00 0.00 N ATOM 0 H ARG A 260 161.424 13.146 1.033 1.00 0.00 H new ATOM 0 HA ARG A 260 162.974 15.643 1.190 1.00 0.00 H new ATOM 0 HB2 ARG A 260 161.175 14.520 3.274 1.00 0.00 H new ATOM 0 HB3 ARG A 260 162.778 14.971 3.820 1.00 0.00 H new ATOM 0 HG2 ARG A 260 161.619 17.039 2.105 1.00 0.00 H new ATOM 0 HG3 ARG A 260 160.572 16.673 3.462 1.00 0.00 H new ATOM 0 HD2 ARG A 260 162.241 17.224 5.062 1.00 0.00 H new ATOM 0 HD3 ARG A 260 163.537 17.107 3.888 1.00 0.00 H new ATOM 0 HE ARG A 260 161.603 19.360 4.163 1.00 0.00 H new ATOM 0 HH11 ARG A 260 164.463 17.959 2.611 1.00 0.00 H new ATOM 0 HH12 ARG A 260 164.986 19.506 1.936 1.00 0.00 H new ATOM 0 HH21 ARG A 260 162.292 21.327 3.293 1.00 0.00 H new ATOM 0 HH22 ARG A 260 163.766 21.399 2.320 1.00 0.00 H new ATOM 240 N THR A 261 164.892 14.295 2.359 1.00 0.00 N ATOM 241 CA THR A 261 166.064 13.459 2.561 1.00 0.00 C ATOM 242 C THR A 261 166.709 13.712 3.911 1.00 0.00 C ATOM 243 O THR A 261 166.765 14.847 4.385 1.00 0.00 O ATOM 244 CB THR A 261 167.085 13.699 1.453 1.00 0.00 C ATOM 245 OG1 THR A 261 166.861 14.949 0.825 1.00 0.00 O ATOM 246 CG2 THR A 261 167.053 12.633 0.385 1.00 0.00 C ATOM 0 H THR A 261 165.016 15.274 2.617 1.00 0.00 H new ATOM 0 HA THR A 261 165.732 12.421 2.533 1.00 0.00 H new ATOM 0 HB THR A 261 168.060 13.677 1.941 1.00 0.00 H new ATOM 0 HG1 THR A 261 167.527 15.084 0.119 1.00 0.00 H new ATOM 0 HG21 THR A 261 167.801 12.858 -0.376 1.00 0.00 H new ATOM 0 HG22 THR A 261 167.270 11.663 0.832 1.00 0.00 H new ATOM 0 HG23 THR A 261 166.065 12.607 -0.074 1.00 0.00 H new ATOM 254 N THR A 262 167.211 12.646 4.519 1.00 0.00 N ATOM 255 CA THR A 262 167.874 12.756 5.807 1.00 0.00 C ATOM 256 C THR A 262 169.353 13.045 5.602 1.00 0.00 C ATOM 257 O THR A 262 169.905 12.760 4.541 1.00 0.00 O ATOM 258 CB THR A 262 167.688 11.486 6.644 1.00 0.00 C ATOM 259 OG1 THR A 262 168.712 10.545 6.371 1.00 0.00 O ATOM 260 CG2 THR A 262 166.356 10.800 6.419 1.00 0.00 C ATOM 0 H THR A 262 167.171 11.699 4.141 1.00 0.00 H new ATOM 0 HA THR A 262 167.418 13.581 6.355 1.00 0.00 H new ATOM 0 HB THR A 262 167.729 11.822 7.680 1.00 0.00 H new ATOM 0 HG1 THR A 262 168.583 9.750 6.929 1.00 0.00 H new ATOM 0 HG21 THR A 262 166.295 9.909 7.044 1.00 0.00 H new ATOM 0 HG22 THR A 262 165.547 11.482 6.680 1.00 0.00 H new ATOM 0 HG23 THR A 262 166.266 10.514 5.371 1.00 0.00 H new ATOM 268 N GLN A 263 169.965 13.629 6.625 1.00 0.00 N ATOM 269 CA GLN A 263 171.382 14.008 6.619 1.00 0.00 C ATOM 270 C GLN A 263 172.234 13.275 5.573 1.00 0.00 C ATOM 271 O GLN A 263 172.919 13.914 4.775 1.00 0.00 O ATOM 272 CB GLN A 263 171.981 13.778 8.008 1.00 0.00 C ATOM 273 CG GLN A 263 171.627 12.427 8.613 1.00 0.00 C ATOM 274 CD GLN A 263 172.789 11.452 8.587 1.00 0.00 C ATOM 275 OE1 GLN A 263 173.935 11.828 8.839 1.00 0.00 O ATOM 276 NE2 GLN A 263 172.499 10.191 8.286 1.00 0.00 N ATOM 0 H GLN A 263 169.488 13.858 7.497 1.00 0.00 H new ATOM 0 HA GLN A 263 171.405 15.063 6.345 1.00 0.00 H new ATOM 0 HB2 GLN A 263 173.066 13.864 7.945 1.00 0.00 H new ATOM 0 HB3 GLN A 263 171.637 14.567 8.677 1.00 0.00 H new ATOM 0 HG2 GLN A 263 171.300 12.569 9.643 1.00 0.00 H new ATOM 0 HG3 GLN A 263 170.786 11.998 8.068 1.00 0.00 H new ATOM 0 HE21 GLN A 263 171.536 9.923 8.084 1.00 0.00 H new ATOM 0 HE22 GLN A 263 173.240 9.490 8.257 1.00 0.00 H new ATOM 285 N GLN A 264 172.244 11.945 5.617 1.00 0.00 N ATOM 286 CA GLN A 264 173.086 11.169 4.704 1.00 0.00 C ATOM 287 C GLN A 264 172.397 10.771 3.385 1.00 0.00 C ATOM 288 O GLN A 264 172.840 9.840 2.717 1.00 0.00 O ATOM 289 CB GLN A 264 173.630 9.934 5.433 1.00 0.00 C ATOM 290 CG GLN A 264 174.739 9.209 4.682 1.00 0.00 C ATOM 291 CD GLN A 264 176.112 9.493 5.261 1.00 0.00 C ATOM 292 OE1 GLN A 264 176.617 10.612 5.171 1.00 0.00 O ATOM 293 NE2 GLN A 264 176.724 8.478 5.859 1.00 0.00 N ATOM 0 H GLN A 264 171.688 11.386 6.264 1.00 0.00 H new ATOM 0 HA GLN A 264 173.905 11.824 4.407 1.00 0.00 H new ATOM 0 HB2 GLN A 264 174.006 10.238 6.410 1.00 0.00 H new ATOM 0 HB3 GLN A 264 172.810 9.238 5.609 1.00 0.00 H new ATOM 0 HG2 GLN A 264 174.551 8.136 4.710 1.00 0.00 H new ATOM 0 HG3 GLN A 264 174.721 9.509 3.634 1.00 0.00 H new ATOM 0 HE21 GLN A 264 176.268 7.567 5.911 1.00 0.00 H new ATOM 0 HE22 GLN A 264 177.650 8.609 6.267 1.00 0.00 H new ATOM 302 N GLY A 265 171.346 11.487 2.986 1.00 0.00 N ATOM 303 CA GLY A 265 170.681 11.189 1.727 1.00 0.00 C ATOM 304 C GLY A 265 169.630 10.106 1.810 1.00 0.00 C ATOM 305 O GLY A 265 169.515 9.289 0.895 1.00 0.00 O ATOM 0 H GLY A 265 170.945 12.265 3.510 1.00 0.00 H new ATOM 0 HA2 GLY A 265 170.215 12.101 1.353 1.00 0.00 H new ATOM 0 HA3 GLY A 265 171.433 10.892 0.996 1.00 0.00 H new ATOM 309 N GLN A 266 168.839 10.097 2.873 1.00 0.00 N ATOM 310 CA GLN A 266 167.785 9.099 2.998 1.00 0.00 C ATOM 311 C GLN A 266 166.441 9.728 2.639 1.00 0.00 C ATOM 312 O GLN A 266 165.928 10.582 3.360 1.00 0.00 O ATOM 313 CB GLN A 266 167.756 8.500 4.403 1.00 0.00 C ATOM 314 CG GLN A 266 166.616 7.521 4.617 1.00 0.00 C ATOM 315 CD GLN A 266 166.393 7.173 6.078 1.00 0.00 C ATOM 316 OE1 GLN A 266 165.713 7.897 6.805 1.00 0.00 O ATOM 317 NE2 GLN A 266 166.958 6.054 6.513 1.00 0.00 N ATOM 0 H GLN A 266 168.903 10.756 3.649 1.00 0.00 H new ATOM 0 HA GLN A 266 167.989 8.283 2.305 1.00 0.00 H new ATOM 0 HB2 GLN A 266 168.702 7.992 4.593 1.00 0.00 H new ATOM 0 HB3 GLN A 266 167.675 9.306 5.132 1.00 0.00 H new ATOM 0 HG2 GLN A 266 165.699 7.945 4.207 1.00 0.00 H new ATOM 0 HG3 GLN A 266 166.821 6.607 4.060 1.00 0.00 H new ATOM 0 HE21 GLN A 266 167.514 5.483 5.877 1.00 0.00 H new ATOM 0 HE22 GLN A 266 166.836 5.765 7.484 1.00 0.00 H new ATOM 326 N VAL A 267 165.894 9.302 1.505 1.00 0.00 N ATOM 327 CA VAL A 267 164.623 9.830 1.016 1.00 0.00 C ATOM 328 C VAL A 267 163.429 9.255 1.777 1.00 0.00 C ATOM 329 O VAL A 267 163.209 8.047 1.783 1.00 0.00 O ATOM 330 CB VAL A 267 164.439 9.567 -0.500 1.00 0.00 C ATOM 331 CG1 VAL A 267 162.966 9.497 -0.872 1.00 0.00 C ATOM 332 CG2 VAL A 267 165.136 10.641 -1.318 1.00 0.00 C ATOM 0 H VAL A 267 166.312 8.591 0.905 1.00 0.00 H new ATOM 0 HA VAL A 267 164.658 10.906 1.189 1.00 0.00 H new ATOM 0 HB VAL A 267 164.893 8.602 -0.727 1.00 0.00 H new ATOM 0 HG11 VAL A 267 162.869 9.312 -1.942 1.00 0.00 H new ATOM 0 HG12 VAL A 267 162.489 8.688 -0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 267 162.482 10.441 -0.622 1.00 0.00 H new ATOM 0 HG21 VAL A 267 164.995 10.438 -2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 267 164.712 11.616 -1.075 1.00 0.00 H new ATOM 0 HG23 VAL A 267 166.201 10.641 -1.087 1.00 0.00 H new ATOM 342 N TYR A 268 162.643 10.141 2.386 1.00 0.00 N ATOM 343 CA TYR A 268 161.449 9.731 3.117 1.00 0.00 C ATOM 344 C TYR A 268 160.246 10.547 2.648 1.00 0.00 C ATOM 345 O TYR A 268 160.388 11.457 1.832 1.00 0.00 O ATOM 346 CB TYR A 268 161.650 9.871 4.630 1.00 0.00 C ATOM 347 CG TYR A 268 161.994 11.270 5.090 1.00 0.00 C ATOM 348 CD1 TYR A 268 163.300 11.740 5.032 1.00 0.00 C ATOM 349 CD2 TYR A 268 161.014 12.114 5.594 1.00 0.00 C ATOM 350 CE1 TYR A 268 163.619 13.014 5.462 1.00 0.00 C ATOM 351 CE2 TYR A 268 161.323 13.389 6.025 1.00 0.00 C ATOM 352 CZ TYR A 268 162.627 13.835 5.957 1.00 0.00 C ATOM 353 OH TYR A 268 162.940 15.105 6.387 1.00 0.00 O ATOM 0 H TYR A 268 162.813 11.147 2.387 1.00 0.00 H new ATOM 0 HA TYR A 268 161.261 8.678 2.909 1.00 0.00 H new ATOM 0 HB2 TYR A 268 160.740 9.549 5.136 1.00 0.00 H new ATOM 0 HB3 TYR A 268 162.445 9.194 4.942 1.00 0.00 H new ATOM 0 HD1 TYR A 268 164.079 11.099 4.645 1.00 0.00 H new ATOM 0 HD2 TYR A 268 159.993 11.768 5.650 1.00 0.00 H new ATOM 0 HE1 TYR A 268 164.639 13.365 5.411 1.00 0.00 H new ATOM 0 HE2 TYR A 268 160.548 14.034 6.413 1.00 0.00 H new ATOM 0 HH TYR A 268 162.128 15.552 6.705 1.00 0.00 H new ATOM 363 N PHE A 269 159.062 10.212 3.147 1.00 0.00 N ATOM 364 CA PHE A 269 157.846 10.916 2.745 1.00 0.00 C ATOM 365 C PHE A 269 157.286 11.765 3.876 1.00 0.00 C ATOM 366 O PHE A 269 156.923 11.253 4.931 1.00 0.00 O ATOM 367 CB PHE A 269 156.804 9.918 2.251 1.00 0.00 C ATOM 368 CG PHE A 269 157.088 9.447 0.858 1.00 0.00 C ATOM 369 CD1 PHE A 269 158.014 8.428 0.625 1.00 0.00 C ATOM 370 CD2 PHE A 269 156.449 10.037 -0.230 1.00 0.00 C ATOM 371 CE1 PHE A 269 158.286 8.012 -0.661 1.00 0.00 C ATOM 372 CE2 PHE A 269 156.725 9.615 -1.516 1.00 0.00 C ATOM 373 CZ PHE A 269 157.644 8.604 -1.732 1.00 0.00 C ATOM 0 H PHE A 269 158.916 9.464 3.825 1.00 0.00 H new ATOM 0 HA PHE A 269 158.103 11.593 1.931 1.00 0.00 H new ATOM 0 HB2 PHE A 269 156.776 9.061 2.924 1.00 0.00 H new ATOM 0 HB3 PHE A 269 155.817 10.380 2.283 1.00 0.00 H new ATOM 0 HD1 PHE A 269 158.520 7.963 1.458 1.00 0.00 H new ATOM 0 HD2 PHE A 269 155.733 10.829 -0.067 1.00 0.00 H new ATOM 0 HE1 PHE A 269 159.002 7.222 -0.832 1.00 0.00 H new ATOM 0 HE2 PHE A 269 156.223 10.075 -2.354 1.00 0.00 H new ATOM 0 HZ PHE A 269 157.860 8.277 -2.738 1.00 0.00 H new ATOM 383 N LEU A 270 157.246 13.077 3.655 1.00 0.00 N ATOM 384 CA LEU A 270 156.762 14.004 4.668 1.00 0.00 C ATOM 385 C LEU A 270 155.484 14.737 4.244 1.00 0.00 C ATOM 386 O LEU A 270 155.289 15.072 3.076 1.00 0.00 O ATOM 387 CB LEU A 270 157.861 15.021 5.002 1.00 0.00 C ATOM 388 CG LEU A 270 157.461 16.143 5.971 1.00 0.00 C ATOM 389 CD1 LEU A 270 158.057 15.902 7.350 1.00 0.00 C ATOM 390 CD2 LEU A 270 157.902 17.497 5.433 1.00 0.00 C ATOM 0 H LEU A 270 157.543 13.519 2.785 1.00 0.00 H new ATOM 0 HA LEU A 270 156.511 13.415 5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 270 158.709 14.485 5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 270 158.205 15.475 4.072 1.00 0.00 H new ATOM 0 HG LEU A 270 156.375 16.143 6.061 1.00 0.00 H new ATOM 0 HD11 LEU A 270 157.761 16.709 8.020 1.00 0.00 H new ATOM 0 HD12 LEU A 270 157.694 14.952 7.743 1.00 0.00 H new ATOM 0 HD13 LEU A 270 159.144 15.872 7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 270 157.610 18.279 6.133 1.00 0.00 H new ATOM 0 HD22 LEU A 270 158.985 17.505 5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 270 157.427 17.677 4.469 1.00 0.00 H new ATOM 402 N HIS A 271 154.656 15.019 5.244 1.00 0.00 N ATOM 403 CA HIS A 271 153.419 15.766 5.038 1.00 0.00 C ATOM 404 C HIS A 271 153.653 17.217 5.407 1.00 0.00 C ATOM 405 O HIS A 271 153.514 17.600 6.569 1.00 0.00 O ATOM 406 CB HIS A 271 152.253 15.204 5.852 1.00 0.00 C ATOM 407 CG HIS A 271 150.980 15.130 5.068 1.00 0.00 C ATOM 408 ND1 HIS A 271 150.706 14.553 3.875 1.00 0.00 N flip ATOM 409 CD2 HIS A 271 149.804 15.715 5.487 1.00 0.00 C flip ATOM 410 CE1 HIS A 271 149.384 14.798 3.597 1.00 0.00 C flip ATOM 411 NE2 HIS A 271 148.862 15.500 4.586 1.00 0.00 N flip ATOM 0 H HIS A 271 154.820 14.740 6.211 1.00 0.00 H new ATOM 0 HA HIS A 271 153.145 15.676 3.987 1.00 0.00 H new ATOM 0 HB2 HIS A 271 152.513 14.208 6.209 1.00 0.00 H new ATOM 0 HB3 HIS A 271 152.096 15.828 6.732 1.00 0.00 H new ATOM 0 HD1 HIS A 271 151.360 14.033 3.291 1.00 0.00 H new ATOM 0 HD2 HIS A 271 149.673 16.263 6.408 1.00 0.00 H new ATOM 0 HE1 HIS A 271 148.857 14.470 2.713 1.00 0.00 H new ATOM 420 N THR A 272 154.037 18.012 4.414 1.00 0.00 N ATOM 421 CA THR A 272 154.324 19.423 4.626 1.00 0.00 C ATOM 422 C THR A 272 153.235 20.095 5.466 1.00 0.00 C ATOM 423 O THR A 272 153.497 21.041 6.209 1.00 0.00 O ATOM 424 CB THR A 272 154.464 20.145 3.285 1.00 0.00 C ATOM 425 OG1 THR A 272 154.647 21.537 3.479 1.00 0.00 O ATOM 426 CG2 THR A 272 153.266 19.963 2.378 1.00 0.00 C ATOM 0 H THR A 272 154.157 17.700 3.450 1.00 0.00 H new ATOM 0 HA THR A 272 155.265 19.490 5.172 1.00 0.00 H new ATOM 0 HB THR A 272 155.334 19.695 2.807 1.00 0.00 H new ATOM 0 HG1 THR A 272 154.736 21.980 2.609 1.00 0.00 H new ATOM 0 HG21 THR A 272 153.431 20.501 1.444 1.00 0.00 H new ATOM 0 HG22 THR A 272 153.128 18.903 2.166 1.00 0.00 H new ATOM 0 HG23 THR A 272 152.375 20.354 2.869 1.00 0.00 H new ATOM 434 N GLN A 273 152.011 19.599 5.321 1.00 0.00 N ATOM 435 CA GLN A 273 150.863 20.145 6.040 1.00 0.00 C ATOM 436 C GLN A 273 151.093 20.166 7.550 1.00 0.00 C ATOM 437 O GLN A 273 151.050 21.224 8.179 1.00 0.00 O ATOM 438 CB GLN A 273 149.618 19.315 5.725 1.00 0.00 C ATOM 439 CG GLN A 273 148.615 20.042 4.844 1.00 0.00 C ATOM 440 CD GLN A 273 147.873 21.135 5.590 1.00 0.00 C ATOM 441 OE1 GLN A 273 147.957 22.311 5.238 1.00 0.00 O ATOM 442 NE2 GLN A 273 147.141 20.750 6.629 1.00 0.00 N ATOM 0 H GLN A 273 151.787 18.815 4.708 1.00 0.00 H new ATOM 0 HA GLN A 273 150.723 21.174 5.709 1.00 0.00 H new ATOM 0 HB2 GLN A 273 149.921 18.391 5.232 1.00 0.00 H new ATOM 0 HB3 GLN A 273 149.132 19.033 6.659 1.00 0.00 H new ATOM 0 HG2 GLN A 273 149.134 20.477 3.990 1.00 0.00 H new ATOM 0 HG3 GLN A 273 147.896 19.324 4.448 1.00 0.00 H new ATOM 0 HE21 GLN A 273 147.100 19.764 6.886 1.00 0.00 H new ATOM 0 HE22 GLN A 273 146.620 21.440 7.170 1.00 0.00 H new ATOM 451 N THR A 274 151.319 18.993 8.128 1.00 0.00 N ATOM 452 CA THR A 274 151.536 18.877 9.567 1.00 0.00 C ATOM 453 C THR A 274 153.002 18.616 9.892 1.00 0.00 C ATOM 454 O THR A 274 153.379 18.518 11.060 1.00 0.00 O ATOM 455 CB THR A 274 150.675 17.745 10.132 1.00 0.00 C ATOM 456 OG1 THR A 274 150.981 16.518 9.494 1.00 0.00 O ATOM 457 CG2 THR A 274 149.189 17.986 9.974 1.00 0.00 C ATOM 0 H THR A 274 151.357 18.107 7.623 1.00 0.00 H new ATOM 0 HA THR A 274 151.251 19.824 10.026 1.00 0.00 H new ATOM 0 HB THR A 274 150.909 17.707 11.196 1.00 0.00 H new ATOM 0 HG1 THR A 274 150.422 15.806 9.869 1.00 0.00 H new ATOM 0 HG21 THR A 274 148.637 17.146 10.395 1.00 0.00 H new ATOM 0 HG22 THR A 274 148.911 18.901 10.497 1.00 0.00 H new ATOM 0 HG23 THR A 274 148.947 18.085 8.916 1.00 0.00 H new ATOM 465 N GLY A 275 153.822 18.476 8.857 1.00 0.00 N ATOM 466 CA GLY A 275 155.226 18.197 9.065 1.00 0.00 C ATOM 467 C GLY A 275 155.441 16.758 9.484 1.00 0.00 C ATOM 468 O GLY A 275 156.411 16.437 10.171 1.00 0.00 O ATOM 0 H GLY A 275 153.538 18.551 7.880 1.00 0.00 H new ATOM 0 HA2 GLY A 275 155.779 18.398 8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 275 155.623 18.865 9.830 1.00 0.00 H new ATOM 472 N VAL A 276 154.516 15.892 9.075 1.00 0.00 N ATOM 473 CA VAL A 276 154.577 14.478 9.408 1.00 0.00 C ATOM 474 C VAL A 276 155.549 13.731 8.512 1.00 0.00 C ATOM 475 O VAL A 276 155.837 14.156 7.396 1.00 0.00 O ATOM 476 CB VAL A 276 153.178 13.834 9.318 1.00 0.00 C ATOM 477 CG1 VAL A 276 153.250 12.360 8.927 1.00 0.00 C ATOM 478 CG2 VAL A 276 152.474 14.000 10.641 1.00 0.00 C ATOM 0 H VAL A 276 153.710 16.152 8.507 1.00 0.00 H new ATOM 0 HA VAL A 276 154.938 14.404 10.434 1.00 0.00 H new ATOM 0 HB VAL A 276 152.616 14.340 8.533 1.00 0.00 H new ATOM 0 HG11 VAL A 276 152.242 11.948 8.876 1.00 0.00 H new ATOM 0 HG12 VAL A 276 153.731 12.265 7.954 1.00 0.00 H new ATOM 0 HG13 VAL A 276 153.828 11.814 9.672 1.00 0.00 H new ATOM 0 HG21 VAL A 276 151.484 13.547 10.586 1.00 0.00 H new ATOM 0 HG22 VAL A 276 153.053 13.512 11.425 1.00 0.00 H new ATOM 0 HG23 VAL A 276 152.375 15.061 10.870 1.00 0.00 H new ATOM 488 N SER A 277 156.050 12.612 9.018 1.00 0.00 N ATOM 489 CA SER A 277 156.992 11.792 8.267 1.00 0.00 C ATOM 490 C SER A 277 156.556 10.330 8.234 1.00 0.00 C ATOM 491 O SER A 277 156.381 9.697 9.275 1.00 0.00 O ATOM 492 CB SER A 277 158.393 11.900 8.868 1.00 0.00 C ATOM 493 OG SER A 277 159.387 11.657 7.887 1.00 0.00 O ATOM 0 H SER A 277 155.820 12.251 9.944 1.00 0.00 H new ATOM 0 HA SER A 277 157.010 12.167 7.244 1.00 0.00 H new ATOM 0 HB2 SER A 277 158.534 12.893 9.295 1.00 0.00 H new ATOM 0 HB3 SER A 277 158.499 11.184 9.683 1.00 0.00 H new ATOM 0 HG SER A 277 159.580 12.488 7.405 1.00 0.00 H new ATOM 499 N THR A 278 156.401 9.802 7.026 1.00 0.00 N ATOM 500 CA THR A 278 156.006 8.413 6.833 1.00 0.00 C ATOM 501 C THR A 278 156.921 7.748 5.813 1.00 0.00 C ATOM 502 O THR A 278 157.483 8.412 4.942 1.00 0.00 O ATOM 503 CB THR A 278 154.553 8.317 6.370 1.00 0.00 C ATOM 504 OG1 THR A 278 154.236 6.986 6.002 1.00 0.00 O ATOM 505 CG2 THR A 278 154.241 9.207 5.188 1.00 0.00 C ATOM 0 H THR A 278 156.544 10.320 6.159 1.00 0.00 H new ATOM 0 HA THR A 278 156.096 7.897 7.789 1.00 0.00 H new ATOM 0 HB THR A 278 153.954 8.648 7.219 1.00 0.00 H new ATOM 0 HG1 THR A 278 153.302 6.941 5.710 1.00 0.00 H new ATOM 0 HG21 THR A 278 153.193 9.090 4.911 1.00 0.00 H new ATOM 0 HG22 THR A 278 154.432 10.246 5.455 1.00 0.00 H new ATOM 0 HG23 THR A 278 154.873 8.927 4.345 1.00 0.00 H new ATOM 513 N TRP A 279 157.090 6.442 5.945 1.00 0.00 N ATOM 514 CA TRP A 279 157.963 5.693 5.055 1.00 0.00 C ATOM 515 C TRP A 279 157.243 5.200 3.801 1.00 0.00 C ATOM 516 O TRP A 279 157.861 5.046 2.748 1.00 0.00 O ATOM 517 CB TRP A 279 158.556 4.513 5.812 1.00 0.00 C ATOM 518 CG TRP A 279 159.905 4.811 6.373 1.00 0.00 C ATOM 519 CD1 TRP A 279 160.310 4.667 7.668 1.00 0.00 C ATOM 520 CD2 TRP A 279 161.029 5.312 5.651 1.00 0.00 C ATOM 521 NE1 TRP A 279 161.623 5.044 7.790 1.00 0.00 N ATOM 522 CE2 TRP A 279 162.090 5.436 6.563 1.00 0.00 C ATOM 523 CE3 TRP A 279 161.243 5.662 4.316 1.00 0.00 C ATOM 524 CZ2 TRP A 279 163.349 5.890 6.183 1.00 0.00 C ATOM 525 CZ3 TRP A 279 162.490 6.116 3.942 1.00 0.00 C ATOM 526 CH2 TRP A 279 163.529 6.221 4.871 1.00 0.00 C ATOM 0 H TRP A 279 156.633 5.878 6.661 1.00 0.00 H new ATOM 0 HA TRP A 279 158.752 6.367 4.721 1.00 0.00 H new ATOM 0 HB2 TRP A 279 157.884 4.231 6.622 1.00 0.00 H new ATOM 0 HB3 TRP A 279 158.626 3.655 5.143 1.00 0.00 H new ATOM 0 HD1 TRP A 279 159.689 4.310 8.476 1.00 0.00 H new ATOM 0 HE1 TRP A 279 162.164 5.034 8.654 1.00 0.00 H new ATOM 0 HE3 TRP A 279 160.447 5.579 3.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 279 164.153 5.977 6.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 279 162.667 6.395 2.914 1.00 0.00 H new ATOM 0 HH2 TRP A 279 164.496 6.572 4.543 1.00 0.00 H new ATOM 537 N HIS A 280 155.948 4.940 3.916 1.00 0.00 N ATOM 538 CA HIS A 280 155.172 4.449 2.781 1.00 0.00 C ATOM 539 C HIS A 280 154.654 5.593 1.916 1.00 0.00 C ATOM 540 O HIS A 280 154.340 6.672 2.417 1.00 0.00 O ATOM 541 CB HIS A 280 153.999 3.600 3.272 1.00 0.00 C ATOM 542 CG HIS A 280 154.421 2.364 4.000 1.00 0.00 C ATOM 543 ND1 HIS A 280 154.266 1.095 3.482 1.00 0.00 N ATOM 544 CD2 HIS A 280 154.998 2.205 5.215 1.00 0.00 C ATOM 545 CE1 HIS A 280 154.729 0.210 4.346 1.00 0.00 C ATOM 546 NE2 HIS A 280 155.180 0.857 5.405 1.00 0.00 N ATOM 0 H HIS A 280 155.414 5.059 4.777 1.00 0.00 H new ATOM 0 HA HIS A 280 155.835 3.837 2.169 1.00 0.00 H new ATOM 0 HB2 HIS A 280 153.374 4.204 3.930 1.00 0.00 H new ATOM 0 HB3 HIS A 280 153.383 3.317 2.418 1.00 0.00 H new ATOM 0 HD1 HIS A 280 153.858 0.875 2.574 1.00 0.00 H new ATOM 0 HD2 HIS A 280 155.265 2.991 5.905 1.00 0.00 H new ATOM 0 HE1 HIS A 280 154.737 -0.861 4.210 1.00 0.00 H new ATOM 555 N ASP A 281 154.545 5.337 0.614 1.00 0.00 N ATOM 556 CA ASP A 281 154.038 6.333 -0.322 1.00 0.00 C ATOM 557 C ASP A 281 152.512 6.302 -0.317 1.00 0.00 C ATOM 558 O ASP A 281 151.915 5.225 -0.312 1.00 0.00 O ATOM 559 CB ASP A 281 154.568 6.066 -1.732 1.00 0.00 C ATOM 560 CG ASP A 281 154.427 7.272 -2.639 1.00 0.00 C ATOM 561 OD1 ASP A 281 153.285 7.738 -2.834 1.00 0.00 O ATOM 562 OD2 ASP A 281 155.459 7.751 -3.154 1.00 0.00 O ATOM 0 H ASP A 281 154.801 4.448 0.185 1.00 0.00 H new ATOM 0 HA ASP A 281 154.381 7.320 -0.011 1.00 0.00 H new ATOM 0 HB2 ASP A 281 155.618 5.779 -1.674 1.00 0.00 H new ATOM 0 HB3 ASP A 281 154.030 5.223 -2.166 1.00 0.00 H new ATOM 567 N PRO A 282 151.850 7.471 -0.281 1.00 0.00 N ATOM 568 CA PRO A 282 150.388 7.530 -0.234 1.00 0.00 C ATOM 569 C PRO A 282 149.699 7.156 -1.549 1.00 0.00 C ATOM 570 O PRO A 282 148.538 6.746 -1.538 1.00 0.00 O ATOM 571 CB PRO A 282 150.080 8.988 0.141 1.00 0.00 C ATOM 572 CG PRO A 282 151.398 9.630 0.444 1.00 0.00 C ATOM 573 CD PRO A 282 152.454 8.812 -0.239 1.00 0.00 C ATOM 0 HA PRO A 282 150.005 6.799 0.478 1.00 0.00 H new ATOM 0 HB2 PRO A 282 149.576 9.502 -0.677 1.00 0.00 H new ATOM 0 HB3 PRO A 282 149.416 9.036 1.004 1.00 0.00 H new ATOM 0 HG2 PRO A 282 151.416 10.659 0.086 1.00 0.00 H new ATOM 0 HG3 PRO A 282 151.572 9.663 1.519 1.00 0.00 H new ATOM 0 HD2 PRO A 282 152.674 9.188 -1.238 1.00 0.00 H new ATOM 0 HD3 PRO A 282 153.392 8.816 0.317 1.00 0.00 H new ATOM 581 N ARG A 283 150.390 7.291 -2.678 1.00 0.00 N ATOM 582 CA ARG A 283 149.780 6.952 -3.964 1.00 0.00 C ATOM 583 C ARG A 283 149.642 5.447 -4.117 1.00 0.00 C ATOM 584 O ARG A 283 148.603 4.948 -4.550 1.00 0.00 O ATOM 585 CB ARG A 283 150.589 7.517 -5.134 1.00 0.00 C ATOM 586 CG ARG A 283 149.783 8.472 -6.003 1.00 0.00 C ATOM 587 CD ARG A 283 150.550 8.904 -7.244 1.00 0.00 C ATOM 588 NE ARG A 283 150.851 10.335 -7.222 1.00 0.00 N ATOM 589 CZ ARG A 283 150.623 11.167 -8.239 1.00 0.00 C ATOM 590 NH1 ARG A 283 150.118 10.720 -9.383 1.00 0.00 N ATOM 591 NH2 ARG A 283 150.910 12.455 -8.111 1.00 0.00 N ATOM 0 H ARG A 283 151.352 7.625 -2.732 1.00 0.00 H new ATOM 0 HA ARG A 283 148.788 7.404 -3.980 1.00 0.00 H new ATOM 0 HB2 ARG A 283 151.465 8.037 -4.746 1.00 0.00 H new ATOM 0 HB3 ARG A 283 150.954 6.694 -5.749 1.00 0.00 H new ATOM 0 HG2 ARG A 283 148.852 7.991 -6.302 1.00 0.00 H new ATOM 0 HG3 ARG A 283 149.513 9.352 -5.419 1.00 0.00 H new ATOM 0 HD2 ARG A 283 151.479 8.338 -7.314 1.00 0.00 H new ATOM 0 HD3 ARG A 283 149.966 8.668 -8.134 1.00 0.00 H new ATOM 0 HE ARG A 283 151.262 10.722 -6.373 1.00 0.00 H new ATOM 0 HH11 ARG A 283 149.900 9.730 -9.492 1.00 0.00 H new ATOM 0 HH12 ARG A 283 149.948 11.367 -10.153 1.00 0.00 H new ATOM 0 HH21 ARG A 283 151.303 12.806 -7.238 1.00 0.00 H new ATOM 0 HH22 ARG A 283 150.737 13.095 -8.886 1.00 0.00 H new ATOM 605 N VAL A 284 150.695 4.727 -3.761 1.00 0.00 N ATOM 606 CA VAL A 284 150.695 3.285 -3.859 1.00 0.00 C ATOM 607 C VAL A 284 150.056 2.665 -2.619 1.00 0.00 C ATOM 608 O VAL A 284 149.933 3.325 -1.587 1.00 0.00 O ATOM 609 CB VAL A 284 152.124 2.765 -4.058 1.00 0.00 C ATOM 610 CG1 VAL A 284 152.732 3.381 -5.308 1.00 0.00 C ATOM 611 CG2 VAL A 284 152.977 3.071 -2.849 1.00 0.00 C ATOM 0 H VAL A 284 151.562 5.125 -3.400 1.00 0.00 H new ATOM 0 HA VAL A 284 150.102 2.993 -4.726 1.00 0.00 H new ATOM 0 HB VAL A 284 152.087 1.683 -4.181 1.00 0.00 H new ATOM 0 HG11 VAL A 284 153.747 3.006 -5.442 1.00 0.00 H new ATOM 0 HG12 VAL A 284 152.129 3.113 -6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 284 152.757 4.466 -5.204 1.00 0.00 H new ATOM 0 HG21 VAL A 284 153.987 2.694 -3.011 1.00 0.00 H new ATOM 0 HG22 VAL A 284 153.013 4.149 -2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 284 152.547 2.591 -1.970 1.00 0.00 H new ATOM 621 N PRO A 285 149.624 1.395 -2.697 1.00 0.00 N ATOM 622 CA PRO A 285 148.983 0.727 -1.565 1.00 0.00 C ATOM 623 C PRO A 285 149.892 0.679 -0.345 1.00 0.00 C ATOM 624 O PRO A 285 151.111 0.808 -0.458 1.00 0.00 O ATOM 625 CB PRO A 285 148.674 -0.682 -2.079 1.00 0.00 C ATOM 626 CG PRO A 285 148.752 -0.589 -3.568 1.00 0.00 C ATOM 627 CD PRO A 285 149.715 0.524 -3.880 1.00 0.00 C ATOM 0 HA PRO A 285 148.090 1.257 -1.235 1.00 0.00 H new ATOM 0 HB2 PRO A 285 149.391 -1.407 -1.693 1.00 0.00 H new ATOM 0 HB3 PRO A 285 147.685 -1.009 -1.757 1.00 0.00 H new ATOM 0 HG2 PRO A 285 149.096 -1.530 -3.997 1.00 0.00 H new ATOM 0 HG3 PRO A 285 147.771 -0.383 -3.995 1.00 0.00 H new ATOM 0 HD2 PRO A 285 150.728 0.150 -4.026 1.00 0.00 H new ATOM 0 HD3 PRO A 285 149.436 1.053 -4.791 1.00 0.00 H new ATOM 635 N ARG A 286 149.286 0.513 0.822 1.00 0.00 N ATOM 636 CA ARG A 286 150.027 0.471 2.077 1.00 0.00 C ATOM 637 C ARG A 286 151.164 -0.543 2.042 1.00 0.00 C ATOM 638 O ARG A 286 152.332 -0.185 2.195 1.00 0.00 O ATOM 639 CB ARG A 286 149.085 0.139 3.234 1.00 0.00 C ATOM 640 CG ARG A 286 149.137 1.141 4.376 1.00 0.00 C ATOM 641 CD ARG A 286 150.560 1.395 4.853 1.00 0.00 C ATOM 642 NE ARG A 286 150.672 2.658 5.581 1.00 0.00 N ATOM 643 CZ ARG A 286 150.825 3.845 4.995 1.00 0.00 C ATOM 644 NH1 ARG A 286 150.894 3.939 3.673 1.00 0.00 N ATOM 645 NH2 ARG A 286 150.909 4.942 5.734 1.00 0.00 N ATOM 0 H ARG A 286 148.277 0.405 0.927 1.00 0.00 H new ATOM 0 HA ARG A 286 150.465 1.458 2.224 1.00 0.00 H new ATOM 0 HB2 ARG A 286 148.064 0.087 2.855 1.00 0.00 H new ATOM 0 HB3 ARG A 286 149.333 -0.850 3.619 1.00 0.00 H new ATOM 0 HG2 ARG A 286 148.691 2.081 4.053 1.00 0.00 H new ATOM 0 HG3 ARG A 286 148.537 0.773 5.208 1.00 0.00 H new ATOM 0 HD2 ARG A 286 150.879 0.575 5.496 1.00 0.00 H new ATOM 0 HD3 ARG A 286 151.234 1.409 3.996 1.00 0.00 H new ATOM 0 HE ARG A 286 150.630 2.629 6.600 1.00 0.00 H new ATOM 0 HH11 ARG A 286 150.830 3.099 3.098 1.00 0.00 H new ATOM 0 HH12 ARG A 286 151.011 4.851 3.232 1.00 0.00 H new ATOM 0 HH21 ARG A 286 150.857 4.877 6.751 1.00 0.00 H new ATOM 0 HH22 ARG A 286 151.026 5.851 5.286 1.00 0.00 H new ATOM 659 N ASP A 287 150.814 -1.812 1.876 1.00 0.00 N ATOM 660 CA ASP A 287 151.808 -2.875 1.865 1.00 0.00 C ATOM 661 C ASP A 287 152.423 -3.092 0.480 1.00 0.00 C ATOM 662 O ASP A 287 153.113 -4.088 0.258 1.00 0.00 O ATOM 663 CB ASP A 287 151.184 -4.179 2.366 1.00 0.00 C ATOM 664 CG ASP A 287 152.142 -4.988 3.219 1.00 0.00 C ATOM 665 OD1 ASP A 287 152.556 -4.487 4.285 1.00 0.00 O ATOM 666 OD2 ASP A 287 152.478 -6.123 2.820 1.00 0.00 O ATOM 0 H ASP A 287 149.853 -2.129 1.748 1.00 0.00 H new ATOM 0 HA ASP A 287 152.614 -2.567 2.531 1.00 0.00 H new ATOM 0 HB2 ASP A 287 150.289 -3.951 2.946 1.00 0.00 H new ATOM 0 HB3 ASP A 287 150.867 -4.778 1.513 1.00 0.00 H new ATOM 671 N LEU A 288 152.181 -2.171 -0.451 1.00 0.00 N ATOM 672 CA LEU A 288 152.732 -2.301 -1.801 1.00 0.00 C ATOM 673 C LEU A 288 153.772 -1.219 -2.078 1.00 0.00 C ATOM 674 O LEU A 288 153.797 -0.631 -3.160 1.00 0.00 O ATOM 675 CB LEU A 288 151.623 -2.232 -2.856 1.00 0.00 C ATOM 676 CG LEU A 288 150.929 -3.561 -3.182 1.00 0.00 C ATOM 677 CD1 LEU A 288 151.928 -4.569 -3.729 1.00 0.00 C ATOM 678 CD2 LEU A 288 150.217 -4.119 -1.957 1.00 0.00 C ATOM 0 H LEU A 288 151.615 -1.336 -0.300 1.00 0.00 H new ATOM 0 HA LEU A 288 153.216 -3.276 -1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 288 150.868 -1.523 -2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 288 152.047 -1.830 -3.776 1.00 0.00 H new ATOM 0 HG LEU A 288 150.179 -3.371 -3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 288 151.415 -5.504 -3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 288 152.381 -4.176 -4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 288 152.705 -4.751 -2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 288 149.733 -5.061 -2.215 1.00 0.00 H new ATOM 0 HD22 LEU A 288 150.942 -4.289 -1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 288 149.465 -3.407 -1.617 1.00 0.00 H new ATOM 690 N SER A 289 154.636 -0.967 -1.103 1.00 0.00 N ATOM 691 CA SER A 289 155.685 0.037 -1.255 1.00 0.00 C ATOM 692 C SER A 289 157.047 -0.629 -1.445 1.00 0.00 C ATOM 693 O SER A 289 157.993 -0.002 -1.920 1.00 0.00 O ATOM 694 CB SER A 289 155.721 0.964 -0.038 1.00 0.00 C ATOM 695 OG SER A 289 155.832 2.320 -0.434 1.00 0.00 O ATOM 0 H SER A 289 154.633 -1.442 -0.200 1.00 0.00 H new ATOM 0 HA SER A 289 155.460 0.629 -2.142 1.00 0.00 H new ATOM 0 HB2 SER A 289 154.816 0.828 0.554 1.00 0.00 H new ATOM 0 HB3 SER A 289 156.563 0.698 0.601 1.00 0.00 H new ATOM 0 HG SER A 289 156.313 2.824 0.255 1.00 0.00 H new ATOM 701 N ASN A 290 157.136 -1.903 -1.070 1.00 0.00 N ATOM 702 CA ASN A 290 158.376 -2.656 -1.199 1.00 0.00 C ATOM 703 C ASN A 290 158.280 -3.664 -2.342 1.00 0.00 C ATOM 704 O ASN A 290 158.286 -4.875 -2.119 1.00 0.00 O ATOM 705 CB ASN A 290 158.689 -3.380 0.113 1.00 0.00 C ATOM 706 CG ASN A 290 160.176 -3.567 0.334 1.00 0.00 C ATOM 707 OD1 ASN A 290 160.828 -2.746 0.978 1.00 0.00 O ATOM 708 ND2 ASN A 290 160.720 -4.654 -0.199 1.00 0.00 N ATOM 0 H ASN A 290 156.361 -2.434 -0.674 1.00 0.00 H new ATOM 0 HA ASN A 290 159.182 -1.957 -1.423 1.00 0.00 H new ATOM 0 HB2 ASN A 290 158.270 -2.814 0.945 1.00 0.00 H new ATOM 0 HB3 ASN A 290 158.200 -4.354 0.112 1.00 0.00 H new ATOM 0 HD21 ASN A 290 161.717 -4.835 -0.082 1.00 0.00 H new ATOM 0 HD22 ASN A 290 160.141 -5.308 -0.726 1.00 0.00 H new ATOM 715 N ILE A 291 158.191 -3.155 -3.567 1.00 0.00 N ATOM 716 CA ILE A 291 158.092 -4.011 -4.746 1.00 0.00 C ATOM 717 C ILE A 291 159.435 -4.122 -5.454 1.00 0.00 C ATOM 718 O ILE A 291 160.289 -3.246 -5.329 1.00 0.00 O ATOM 719 CB ILE A 291 157.048 -3.494 -5.768 1.00 0.00 C ATOM 720 CG1 ILE A 291 156.150 -2.422 -5.152 1.00 0.00 C ATOM 721 CG2 ILE A 291 156.209 -4.646 -6.301 1.00 0.00 C ATOM 722 CD1 ILE A 291 155.273 -2.949 -4.044 1.00 0.00 C ATOM 0 H ILE A 291 158.185 -2.155 -3.770 1.00 0.00 H new ATOM 0 HA ILE A 291 157.773 -4.987 -4.380 1.00 0.00 H new ATOM 0 HB ILE A 291 157.590 -3.041 -6.598 1.00 0.00 H new ATOM 0 HG12 ILE A 291 156.772 -1.616 -4.763 1.00 0.00 H new ATOM 0 HG13 ILE A 291 155.521 -1.992 -5.931 1.00 0.00 H new ATOM 0 HG21 ILE A 291 155.481 -4.265 -7.017 1.00 0.00 H new ATOM 0 HG22 ILE A 291 156.857 -5.371 -6.793 1.00 0.00 H new ATOM 0 HG23 ILE A 291 155.687 -5.128 -5.475 1.00 0.00 H new ATOM 0 HD11 ILE A 291 154.660 -2.139 -3.649 1.00 0.00 H new ATOM 0 HD12 ILE A 291 154.627 -3.736 -4.434 1.00 0.00 H new ATOM 0 HD13 ILE A 291 155.897 -3.354 -3.247 1.00 0.00 H new ATOM 734 N ASN A 292 159.604 -5.194 -6.216 1.00 0.00 N ATOM 735 CA ASN A 292 160.830 -5.409 -6.968 1.00 0.00 C ATOM 736 C ASN A 292 160.575 -5.136 -8.448 1.00 0.00 C ATOM 737 O ASN A 292 160.225 -6.037 -9.210 1.00 0.00 O ATOM 738 CB ASN A 292 161.349 -6.834 -6.755 1.00 0.00 C ATOM 739 CG ASN A 292 162.856 -6.882 -6.601 1.00 0.00 C ATOM 740 OD1 ASN A 292 163.570 -6.436 -7.626 1.00 0.00 O flip ATOM 741 ND2 ASN A 292 163.372 -7.314 -5.570 1.00 0.00 N flip ATOM 0 H ASN A 292 158.906 -5.929 -6.329 1.00 0.00 H new ATOM 0 HA ASN A 292 161.596 -4.720 -6.611 1.00 0.00 H new ATOM 0 HB2 ASN A 292 160.882 -7.259 -5.867 1.00 0.00 H new ATOM 0 HB3 ASN A 292 161.053 -7.456 -7.600 1.00 0.00 H new ATOM 0 HD21 ASN A 292 162.784 -7.647 -4.806 1.00 0.00 H new ATOM 0 HD22 ASN A 292 164.388 -7.339 -5.480 1.00 0.00 H new ATOM 748 N CYS A 293 160.729 -3.870 -8.831 1.00 0.00 N ATOM 749 CA CYS A 293 160.497 -3.421 -10.205 1.00 0.00 C ATOM 750 C CYS A 293 161.022 -4.405 -11.250 1.00 0.00 C ATOM 751 O CYS A 293 160.527 -4.441 -12.377 1.00 0.00 O ATOM 752 CB CYS A 293 161.138 -2.051 -10.419 1.00 0.00 C ATOM 753 SG CYS A 293 162.858 -1.945 -9.875 1.00 0.00 S ATOM 0 H CYS A 293 161.018 -3.125 -8.198 1.00 0.00 H new ATOM 0 HA CYS A 293 159.417 -3.358 -10.339 1.00 0.00 H new ATOM 0 HB2 CYS A 293 161.088 -1.800 -11.479 1.00 0.00 H new ATOM 0 HB3 CYS A 293 160.553 -1.301 -9.886 1.00 0.00 H new ATOM 0 HG CYS A 293 162.910 -1.373 -8.709 1.00 0.00 H new ATOM 759 N GLU A 294 162.023 -5.196 -10.884 1.00 0.00 N ATOM 760 CA GLU A 294 162.604 -6.167 -11.806 1.00 0.00 C ATOM 761 C GLU A 294 161.527 -7.029 -12.470 1.00 0.00 C ATOM 762 O GLU A 294 161.750 -7.594 -13.541 1.00 0.00 O ATOM 763 CB GLU A 294 163.603 -7.064 -11.071 1.00 0.00 C ATOM 764 CG GLU A 294 165.011 -6.492 -11.018 1.00 0.00 C ATOM 765 CD GLU A 294 166.022 -7.361 -11.742 1.00 0.00 C ATOM 766 OE1 GLU A 294 166.407 -8.411 -11.187 1.00 0.00 O ATOM 767 OE2 GLU A 294 166.427 -6.991 -12.864 1.00 0.00 O ATOM 0 H GLU A 294 162.449 -5.185 -9.957 1.00 0.00 H new ATOM 0 HA GLU A 294 163.121 -5.610 -12.587 1.00 0.00 H new ATOM 0 HB2 GLU A 294 163.249 -7.230 -10.054 1.00 0.00 H new ATOM 0 HB3 GLU A 294 163.633 -8.037 -11.561 1.00 0.00 H new ATOM 0 HG2 GLU A 294 165.011 -5.496 -11.460 1.00 0.00 H new ATOM 0 HG3 GLU A 294 165.314 -6.379 -9.977 1.00 0.00 H new ATOM 774 N GLU A 295 160.365 -7.135 -11.828 1.00 0.00 N ATOM 775 CA GLU A 295 159.267 -7.939 -12.361 1.00 0.00 C ATOM 776 C GLU A 295 158.389 -7.137 -13.319 1.00 0.00 C ATOM 777 O GLU A 295 157.580 -7.704 -14.053 1.00 0.00 O ATOM 778 CB GLU A 295 158.409 -8.494 -11.223 1.00 0.00 C ATOM 779 CG GLU A 295 159.211 -9.026 -10.047 1.00 0.00 C ATOM 780 CD GLU A 295 159.335 -10.537 -10.062 1.00 0.00 C ATOM 781 OE1 GLU A 295 158.298 -11.220 -9.924 1.00 0.00 O ATOM 782 OE2 GLU A 295 160.469 -11.039 -10.213 1.00 0.00 O ATOM 0 H GLU A 295 160.160 -6.676 -10.941 1.00 0.00 H new ATOM 0 HA GLU A 295 159.712 -8.763 -12.918 1.00 0.00 H new ATOM 0 HB2 GLU A 295 157.741 -7.709 -10.869 1.00 0.00 H new ATOM 0 HB3 GLU A 295 157.780 -9.295 -11.613 1.00 0.00 H new ATOM 0 HG2 GLU A 295 160.207 -8.583 -10.061 1.00 0.00 H new ATOM 0 HG3 GLU A 295 158.736 -8.713 -9.117 1.00 0.00 H new ATOM 789 N LEU A 296 158.548 -5.821 -13.307 1.00 0.00 N ATOM 790 CA LEU A 296 157.760 -4.951 -14.176 1.00 0.00 C ATOM 791 C LEU A 296 158.589 -4.458 -15.359 1.00 0.00 C ATOM 792 O LEU A 296 158.042 -4.096 -16.401 1.00 0.00 O ATOM 793 CB LEU A 296 157.211 -3.747 -13.401 1.00 0.00 C ATOM 794 CG LEU A 296 157.019 -3.951 -11.894 1.00 0.00 C ATOM 795 CD1 LEU A 296 157.240 -2.642 -11.153 1.00 0.00 C ATOM 796 CD2 LEU A 296 155.630 -4.498 -11.599 1.00 0.00 C ATOM 0 H LEU A 296 159.213 -5.331 -12.708 1.00 0.00 H new ATOM 0 HA LEU A 296 156.924 -5.542 -14.551 1.00 0.00 H new ATOM 0 HB2 LEU A 296 157.886 -2.905 -13.551 1.00 0.00 H new ATOM 0 HB3 LEU A 296 156.251 -3.467 -13.835 1.00 0.00 H new ATOM 0 HG LEU A 296 157.754 -4.678 -11.548 1.00 0.00 H new ATOM 0 HD11 LEU A 296 157.101 -2.801 -10.084 1.00 0.00 H new ATOM 0 HD12 LEU A 296 158.254 -2.286 -11.338 1.00 0.00 H new ATOM 0 HD13 LEU A 296 156.525 -1.899 -11.506 1.00 0.00 H new ATOM 0 HD21 LEU A 296 155.514 -4.636 -10.524 1.00 0.00 H new ATOM 0 HD22 LEU A 296 154.878 -3.795 -11.958 1.00 0.00 H new ATOM 0 HD23 LEU A 296 155.501 -5.456 -12.103 1.00 0.00 H new ATOM 808 N GLY A 297 159.908 -4.444 -15.195 1.00 0.00 N ATOM 809 CA GLY A 297 160.779 -3.988 -16.262 1.00 0.00 C ATOM 810 C GLY A 297 162.148 -3.570 -15.757 1.00 0.00 C ATOM 811 O GLY A 297 162.550 -3.956 -14.660 1.00 0.00 O ATOM 0 H GLY A 297 160.388 -4.739 -14.345 1.00 0.00 H new ATOM 0 HA2 GLY A 297 160.894 -4.784 -16.998 1.00 0.00 H new ATOM 0 HA3 GLY A 297 160.312 -3.147 -16.773 1.00 0.00 H new ATOM 815 N PRO A 298 162.897 -2.784 -16.548 1.00 0.00 N ATOM 816 CA PRO A 298 164.234 -2.330 -16.172 1.00 0.00 C ATOM 817 C PRO A 298 164.222 -1.077 -15.297 1.00 0.00 C ATOM 818 O PRO A 298 163.373 -0.203 -15.450 1.00 0.00 O ATOM 819 CB PRO A 298 164.873 -2.031 -17.524 1.00 0.00 C ATOM 820 CG PRO A 298 163.740 -1.575 -18.381 1.00 0.00 C ATOM 821 CD PRO A 298 162.506 -2.289 -17.883 1.00 0.00 C ATOM 0 HA PRO A 298 164.763 -3.070 -15.572 1.00 0.00 H new ATOM 0 HB2 PRO A 298 165.641 -1.262 -17.439 1.00 0.00 H new ATOM 0 HB3 PRO A 298 165.354 -2.916 -17.940 1.00 0.00 H new ATOM 0 HG2 PRO A 298 163.615 -0.494 -18.315 1.00 0.00 H new ATOM 0 HG3 PRO A 298 163.928 -1.811 -19.429 1.00 0.00 H new ATOM 0 HD2 PRO A 298 161.651 -1.616 -17.825 1.00 0.00 H new ATOM 0 HD3 PRO A 298 162.223 -3.107 -18.545 1.00 0.00 H new ATOM 829 N LEU A 299 165.192 -1.002 -14.395 1.00 0.00 N ATOM 830 CA LEU A 299 165.344 0.127 -13.492 1.00 0.00 C ATOM 831 C LEU A 299 165.760 1.371 -14.284 1.00 0.00 C ATOM 832 O LEU A 299 166.610 1.283 -15.169 1.00 0.00 O ATOM 833 CB LEU A 299 166.402 -0.248 -12.450 1.00 0.00 C ATOM 834 CG LEU A 299 166.521 0.671 -11.247 1.00 0.00 C ATOM 835 CD1 LEU A 299 165.380 0.444 -10.260 1.00 0.00 C ATOM 836 CD2 LEU A 299 167.865 0.447 -10.572 1.00 0.00 C ATOM 0 H LEU A 299 165.898 -1.727 -14.270 1.00 0.00 H new ATOM 0 HA LEU A 299 164.404 0.357 -12.990 1.00 0.00 H new ATOM 0 HB2 LEU A 299 166.186 -1.254 -12.091 1.00 0.00 H new ATOM 0 HB3 LEU A 299 167.371 -0.288 -12.947 1.00 0.00 H new ATOM 0 HG LEU A 299 166.455 1.704 -11.589 1.00 0.00 H new ATOM 0 HD11 LEU A 299 165.495 1.117 -9.410 1.00 0.00 H new ATOM 0 HD12 LEU A 299 164.428 0.641 -10.753 1.00 0.00 H new ATOM 0 HD13 LEU A 299 165.401 -0.588 -9.910 1.00 0.00 H new ATOM 0 HD21 LEU A 299 167.953 1.106 -9.708 1.00 0.00 H new ATOM 0 HD22 LEU A 299 167.940 -0.590 -10.246 1.00 0.00 H new ATOM 0 HD23 LEU A 299 168.667 0.665 -11.277 1.00 0.00 H new ATOM 848 N PRO A 300 165.172 2.551 -13.991 1.00 0.00 N ATOM 849 CA PRO A 300 165.516 3.779 -14.710 1.00 0.00 C ATOM 850 C PRO A 300 167.017 4.012 -14.686 1.00 0.00 C ATOM 851 O PRO A 300 167.719 3.414 -13.870 1.00 0.00 O ATOM 852 CB PRO A 300 164.773 4.894 -13.963 1.00 0.00 C ATOM 853 CG PRO A 300 164.164 4.266 -12.749 1.00 0.00 C ATOM 854 CD PRO A 300 164.154 2.775 -12.956 1.00 0.00 C ATOM 0 HA PRO A 300 165.232 3.735 -15.761 1.00 0.00 H new ATOM 0 HB2 PRO A 300 165.457 5.695 -13.683 1.00 0.00 H new ATOM 0 HB3 PRO A 300 164.005 5.338 -14.596 1.00 0.00 H new ATOM 0 HG2 PRO A 300 164.737 4.524 -11.858 1.00 0.00 H new ATOM 0 HG3 PRO A 300 163.151 4.637 -12.595 1.00 0.00 H new ATOM 0 HD2 PRO A 300 164.397 2.243 -12.036 1.00 0.00 H new ATOM 0 HD3 PRO A 300 163.174 2.424 -13.278 1.00 0.00 H new ATOM 862 N PRO A 301 167.555 4.859 -15.579 1.00 0.00 N ATOM 863 CA PRO A 301 168.993 5.090 -15.603 1.00 0.00 C ATOM 864 C PRO A 301 169.442 6.017 -14.488 1.00 0.00 C ATOM 865 O PRO A 301 169.116 7.204 -14.463 1.00 0.00 O ATOM 866 CB PRO A 301 169.205 5.747 -16.967 1.00 0.00 C ATOM 867 CG PRO A 301 167.920 6.454 -17.246 1.00 0.00 C ATOM 868 CD PRO A 301 166.836 5.620 -16.614 1.00 0.00 C ATOM 0 HA PRO A 301 169.567 4.175 -15.456 1.00 0.00 H new ATOM 0 HB2 PRO A 301 170.044 6.442 -16.946 1.00 0.00 H new ATOM 0 HB3 PRO A 301 169.425 5.005 -17.735 1.00 0.00 H new ATOM 0 HG2 PRO A 301 167.931 7.460 -16.828 1.00 0.00 H new ATOM 0 HG3 PRO A 301 167.757 6.556 -18.319 1.00 0.00 H new ATOM 0 HD2 PRO A 301 166.050 6.241 -16.184 1.00 0.00 H new ATOM 0 HD3 PRO A 301 166.360 4.961 -17.340 1.00 0.00 H new ATOM 876 N GLY A 302 170.152 5.431 -13.539 1.00 0.00 N ATOM 877 CA GLY A 302 170.607 6.161 -12.379 1.00 0.00 C ATOM 878 C GLY A 302 169.954 5.627 -11.126 1.00 0.00 C ATOM 879 O GLY A 302 169.392 6.382 -10.337 1.00 0.00 O ATOM 0 H GLY A 302 170.424 4.448 -13.554 1.00 0.00 H new ATOM 0 HA2 GLY A 302 171.691 6.080 -12.294 1.00 0.00 H new ATOM 0 HA3 GLY A 302 170.374 7.220 -12.494 1.00 0.00 H new ATOM 883 N TRP A 303 170.009 4.307 -10.971 1.00 0.00 N ATOM 884 CA TRP A 303 169.406 3.629 -9.836 1.00 0.00 C ATOM 885 C TRP A 303 170.165 2.346 -9.507 1.00 0.00 C ATOM 886 O TRP A 303 170.989 1.881 -10.294 1.00 0.00 O ATOM 887 CB TRP A 303 167.961 3.272 -10.153 1.00 0.00 C ATOM 888 CG TRP A 303 167.047 4.438 -10.287 1.00 0.00 C ATOM 889 CD1 TRP A 303 166.978 5.299 -11.336 1.00 0.00 C ATOM 890 CD2 TRP A 303 166.048 4.850 -9.356 1.00 0.00 C ATOM 891 NE1 TRP A 303 165.999 6.235 -11.110 1.00 0.00 N ATOM 892 CE2 TRP A 303 165.412 5.978 -9.900 1.00 0.00 C ATOM 893 CE3 TRP A 303 165.633 4.375 -8.113 1.00 0.00 C ATOM 894 CZ2 TRP A 303 164.378 6.637 -9.244 1.00 0.00 C ATOM 895 CZ3 TRP A 303 164.606 5.027 -7.461 1.00 0.00 C ATOM 896 CH2 TRP A 303 163.989 6.147 -8.029 1.00 0.00 C ATOM 0 H TRP A 303 170.473 3.681 -11.630 1.00 0.00 H new ATOM 0 HA TRP A 303 169.447 4.302 -8.980 1.00 0.00 H new ATOM 0 HB2 TRP A 303 167.937 2.701 -11.081 1.00 0.00 H new ATOM 0 HB3 TRP A 303 167.582 2.619 -9.367 1.00 0.00 H new ATOM 0 HD1 TRP A 303 167.601 5.254 -12.217 1.00 0.00 H new ATOM 0 HE1 TRP A 303 165.750 6.997 -11.740 1.00 0.00 H new ATOM 0 HE3 TRP A 303 166.107 3.512 -7.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 163.901 7.503 -9.678 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 164.274 4.667 -6.498 1.00 0.00 H new ATOM 0 HH2 TRP A 303 163.187 6.635 -7.495 1.00 0.00 H new ATOM 907 N GLU A 304 169.863 1.764 -8.351 1.00 0.00 N ATOM 908 CA GLU A 304 170.493 0.513 -7.929 1.00 0.00 C ATOM 909 C GLU A 304 169.608 -0.212 -6.916 1.00 0.00 C ATOM 910 O GLU A 304 169.131 0.392 -5.957 1.00 0.00 O ATOM 911 CB GLU A 304 171.875 0.778 -7.327 1.00 0.00 C ATOM 912 CG GLU A 304 172.760 -0.456 -7.272 1.00 0.00 C ATOM 913 CD GLU A 304 173.496 -0.704 -8.574 1.00 0.00 C ATOM 914 OE1 GLU A 304 174.513 -0.023 -8.820 1.00 0.00 O ATOM 915 OE2 GLU A 304 173.055 -1.580 -9.348 1.00 0.00 O ATOM 0 H GLU A 304 169.185 2.138 -7.687 1.00 0.00 H new ATOM 0 HA GLU A 304 170.615 -0.121 -8.807 1.00 0.00 H new ATOM 0 HB2 GLU A 304 172.376 1.549 -7.913 1.00 0.00 H new ATOM 0 HB3 GLU A 304 171.753 1.173 -6.318 1.00 0.00 H new ATOM 0 HG2 GLU A 304 173.484 -0.343 -6.465 1.00 0.00 H new ATOM 0 HG3 GLU A 304 172.149 -1.326 -7.033 1.00 0.00 H new ATOM 922 N ILE A 305 169.386 -1.506 -7.133 1.00 0.00 N ATOM 923 CA ILE A 305 168.550 -2.300 -6.233 1.00 0.00 C ATOM 924 C ILE A 305 169.358 -2.839 -5.059 1.00 0.00 C ATOM 925 O ILE A 305 170.465 -3.344 -5.242 1.00 0.00 O ATOM 926 CB ILE A 305 167.893 -3.491 -6.961 1.00 0.00 C ATOM 927 CG1 ILE A 305 167.480 -3.105 -8.379 1.00 0.00 C ATOM 928 CG2 ILE A 305 166.691 -3.992 -6.176 1.00 0.00 C ATOM 929 CD1 ILE A 305 166.554 -1.918 -8.426 1.00 0.00 C ATOM 0 H ILE A 305 169.771 -2.027 -7.921 1.00 0.00 H new ATOM 0 HA ILE A 305 167.772 -1.629 -5.869 1.00 0.00 H new ATOM 0 HB ILE A 305 168.627 -4.294 -7.029 1.00 0.00 H new ATOM 0 HG12 ILE A 305 168.373 -2.884 -8.963 1.00 0.00 H new ATOM 0 HG13 ILE A 305 166.992 -3.957 -8.853 1.00 0.00 H new ATOM 0 HG21 ILE A 305 166.238 -4.832 -6.702 1.00 0.00 H new ATOM 0 HG22 ILE A 305 167.012 -4.314 -5.185 1.00 0.00 H new ATOM 0 HG23 ILE A 305 165.960 -3.189 -6.077 1.00 0.00 H new ATOM 0 HD11 ILE A 305 166.299 -1.696 -9.462 1.00 0.00 H new ATOM 0 HD12 ILE A 305 165.645 -2.144 -7.869 1.00 0.00 H new ATOM 0 HD13 ILE A 305 167.047 -1.054 -7.981 1.00 0.00 H new ATOM 941 N ARG A 306 168.801 -2.736 -3.854 1.00 0.00 N ATOM 942 CA ARG A 306 169.492 -3.224 -2.660 1.00 0.00 C ATOM 943 C ARG A 306 168.509 -3.784 -1.634 1.00 0.00 C ATOM 944 O ARG A 306 167.299 -3.656 -1.795 1.00 0.00 O ATOM 945 CB ARG A 306 170.319 -2.100 -2.037 1.00 0.00 C ATOM 946 CG ARG A 306 171.637 -1.850 -2.753 1.00 0.00 C ATOM 947 CD ARG A 306 172.822 -2.296 -1.914 1.00 0.00 C ATOM 948 NE ARG A 306 172.912 -3.750 -1.824 1.00 0.00 N ATOM 949 CZ ARG A 306 173.553 -4.397 -0.853 1.00 0.00 C ATOM 950 NH1 ARG A 306 174.159 -3.723 0.118 1.00 0.00 N ATOM 951 NH2 ARG A 306 173.585 -5.722 -0.852 1.00 0.00 N ATOM 0 H ARG A 306 167.884 -2.324 -3.678 1.00 0.00 H new ATOM 0 HA ARG A 306 170.155 -4.034 -2.964 1.00 0.00 H new ATOM 0 HB2 ARG A 306 169.732 -1.182 -2.042 1.00 0.00 H new ATOM 0 HB3 ARG A 306 170.521 -2.343 -0.994 1.00 0.00 H new ATOM 0 HG2 ARG A 306 171.642 -2.383 -3.704 1.00 0.00 H new ATOM 0 HG3 ARG A 306 171.732 -0.789 -2.982 1.00 0.00 H new ATOM 0 HD2 ARG A 306 173.741 -1.902 -2.347 1.00 0.00 H new ATOM 0 HD3 ARG A 306 172.736 -1.875 -0.912 1.00 0.00 H new ATOM 0 HE ARG A 306 172.456 -4.304 -2.549 1.00 0.00 H new ATOM 0 HH11 ARG A 306 174.135 -2.703 0.123 1.00 0.00 H new ATOM 0 HH12 ARG A 306 174.648 -4.225 0.859 1.00 0.00 H new ATOM 0 HH21 ARG A 306 173.119 -6.244 -1.594 1.00 0.00 H new ATOM 0 HH22 ARG A 306 174.076 -6.220 -0.109 1.00 0.00 H new ATOM 965 N ASN A 307 169.044 -4.410 -0.583 1.00 0.00 N ATOM 966 CA ASN A 307 168.220 -5.000 0.477 1.00 0.00 C ATOM 967 C ASN A 307 168.616 -4.456 1.843 1.00 0.00 C ATOM 968 O ASN A 307 169.801 -4.319 2.147 1.00 0.00 O ATOM 969 CB ASN A 307 168.354 -6.529 0.489 1.00 0.00 C ATOM 970 CG ASN A 307 168.929 -7.084 -0.801 1.00 0.00 C ATOM 971 OD1 ASN A 307 168.054 -7.440 -1.733 1.00 0.00 O flip ATOM 972 ND2 ASN A 307 170.145 -7.190 -0.958 1.00 0.00 N flip ATOM 0 H ASN A 307 170.048 -4.522 -0.442 1.00 0.00 H new ATOM 0 HA ASN A 307 167.184 -4.731 0.270 1.00 0.00 H new ATOM 0 HB2 ASN A 307 168.992 -6.826 1.322 1.00 0.00 H new ATOM 0 HB3 ASN A 307 167.374 -6.973 0.664 1.00 0.00 H new ATOM 0 HD21 ASN A 307 170.782 -6.904 -0.215 1.00 0.00 H new ATOM 0 HD22 ASN A 307 170.516 -7.564 -1.832 1.00 0.00 H new ATOM 979 N THR A 308 167.620 -4.180 2.677 1.00 0.00 N ATOM 980 CA THR A 308 167.880 -3.690 4.021 1.00 0.00 C ATOM 981 C THR A 308 168.038 -4.879 4.955 1.00 0.00 C ATOM 982 O THR A 308 167.597 -5.980 4.627 1.00 0.00 O ATOM 983 CB THR A 308 166.761 -2.767 4.497 1.00 0.00 C ATOM 984 OG1 THR A 308 165.548 -3.479 4.635 1.00 0.00 O ATOM 985 CG2 THR A 308 166.514 -1.605 3.560 1.00 0.00 C ATOM 0 H THR A 308 166.632 -4.287 2.446 1.00 0.00 H new ATOM 0 HA THR A 308 168.799 -3.104 4.019 1.00 0.00 H new ATOM 0 HB THR A 308 167.094 -2.375 5.458 1.00 0.00 H new ATOM 0 HG1 THR A 308 165.066 -3.154 5.424 1.00 0.00 H new ATOM 0 HG21 THR A 308 165.708 -0.986 3.953 1.00 0.00 H new ATOM 0 HG22 THR A 308 167.422 -1.007 3.474 1.00 0.00 H new ATOM 0 HG23 THR A 308 166.235 -1.983 2.577 1.00 0.00 H new ATOM 993 N ALA A 309 168.687 -4.657 6.096 1.00 0.00 N ATOM 994 CA ALA A 309 168.955 -5.722 7.067 1.00 0.00 C ATOM 995 C ALA A 309 167.754 -6.637 7.307 1.00 0.00 C ATOM 996 O ALA A 309 167.913 -7.853 7.409 1.00 0.00 O ATOM 997 CB ALA A 309 169.414 -5.111 8.378 1.00 0.00 C ATOM 0 H ALA A 309 169.041 -3.742 6.375 1.00 0.00 H new ATOM 0 HA ALA A 309 169.741 -6.348 6.644 1.00 0.00 H new ATOM 0 HB1 ALA A 309 169.613 -5.904 9.099 1.00 0.00 H new ATOM 0 HB2 ALA A 309 170.324 -4.535 8.212 1.00 0.00 H new ATOM 0 HB3 ALA A 309 168.635 -4.455 8.766 1.00 0.00 H new ATOM 1003 N THR A 310 166.560 -6.068 7.379 1.00 0.00 N ATOM 1004 CA THR A 310 165.355 -6.874 7.586 1.00 0.00 C ATOM 1005 C THR A 310 164.981 -7.609 6.297 1.00 0.00 C ATOM 1006 O THR A 310 164.077 -8.444 6.279 1.00 0.00 O ATOM 1007 CB THR A 310 164.189 -5.999 8.058 1.00 0.00 C ATOM 1008 OG1 THR A 310 162.952 -6.663 7.866 1.00 0.00 O ATOM 1009 CG2 THR A 310 164.108 -4.664 7.348 1.00 0.00 C ATOM 0 H THR A 310 166.395 -5.065 7.299 1.00 0.00 H new ATOM 0 HA THR A 310 165.565 -7.610 8.362 1.00 0.00 H new ATOM 0 HB THR A 310 164.381 -5.816 9.115 1.00 0.00 H new ATOM 0 HG1 THR A 310 163.115 -7.565 7.520 1.00 0.00 H new ATOM 0 HG21 THR A 310 163.260 -4.098 7.733 1.00 0.00 H new ATOM 0 HG22 THR A 310 165.027 -4.103 7.521 1.00 0.00 H new ATOM 0 HG23 THR A 310 163.979 -4.828 6.278 1.00 0.00 H new ATOM 1017 N GLY A 311 165.684 -7.269 5.222 1.00 0.00 N ATOM 1018 CA GLY A 311 165.440 -7.864 3.926 1.00 0.00 C ATOM 1019 C GLY A 311 164.527 -7.004 3.088 1.00 0.00 C ATOM 1020 O GLY A 311 163.917 -7.477 2.129 1.00 0.00 O ATOM 0 H GLY A 311 166.433 -6.577 5.230 1.00 0.00 H new ATOM 0 HA2 GLY A 311 166.387 -8.007 3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 311 164.995 -8.851 4.055 1.00 0.00 H new ATOM 1024 N ARG A 312 164.424 -5.733 3.462 1.00 0.00 N ATOM 1025 CA ARG A 312 163.561 -4.802 2.742 1.00 0.00 C ATOM 1026 C ARG A 312 164.332 -4.105 1.634 1.00 0.00 C ATOM 1027 O ARG A 312 165.116 -3.192 1.884 1.00 0.00 O ATOM 1028 CB ARG A 312 162.955 -3.770 3.700 1.00 0.00 C ATOM 1029 CG ARG A 312 161.479 -3.997 3.989 1.00 0.00 C ATOM 1030 CD ARG A 312 161.175 -3.838 5.469 1.00 0.00 C ATOM 1031 NE ARG A 312 159.984 -4.582 5.868 1.00 0.00 N ATOM 1032 CZ ARG A 312 159.310 -4.353 6.992 1.00 0.00 C ATOM 1033 NH1 ARG A 312 159.707 -3.402 7.830 1.00 0.00 N ATOM 1034 NH2 ARG A 312 158.238 -5.077 7.280 1.00 0.00 N ATOM 0 H ARG A 312 164.923 -5.326 4.253 1.00 0.00 H new ATOM 0 HA ARG A 312 162.748 -5.373 2.293 1.00 0.00 H new ATOM 0 HB2 ARG A 312 163.508 -3.791 4.639 1.00 0.00 H new ATOM 0 HB3 ARG A 312 163.084 -2.774 3.276 1.00 0.00 H new ATOM 0 HG2 ARG A 312 160.881 -3.289 3.415 1.00 0.00 H new ATOM 0 HG3 ARG A 312 161.192 -4.996 3.662 1.00 0.00 H new ATOM 0 HD2 ARG A 312 162.029 -4.181 6.053 1.00 0.00 H new ATOM 0 HD3 ARG A 312 161.036 -2.782 5.699 1.00 0.00 H new ATOM 0 HE ARG A 312 159.649 -5.320 5.249 1.00 0.00 H new ATOM 0 HH11 ARG A 312 160.532 -2.843 7.613 1.00 0.00 H new ATOM 0 HH12 ARG A 312 159.187 -3.231 8.690 1.00 0.00 H new ATOM 0 HH21 ARG A 312 157.930 -5.809 6.640 1.00 0.00 H new ATOM 0 HH22 ARG A 312 157.721 -4.902 8.142 1.00 0.00 H new ATOM 1048 N VAL A 313 164.114 -4.556 0.406 1.00 0.00 N ATOM 1049 CA VAL A 313 164.802 -3.988 -0.741 1.00 0.00 C ATOM 1050 C VAL A 313 164.354 -2.575 -1.038 1.00 0.00 C ATOM 1051 O VAL A 313 163.209 -2.197 -0.790 1.00 0.00 O ATOM 1052 CB VAL A 313 164.623 -4.832 -2.013 1.00 0.00 C ATOM 1053 CG1 VAL A 313 164.870 -6.288 -1.707 1.00 0.00 C ATOM 1054 CG2 VAL A 313 163.243 -4.626 -2.620 1.00 0.00 C ATOM 0 H VAL A 313 163.467 -5.312 0.181 1.00 0.00 H new ATOM 0 HA VAL A 313 165.856 -3.982 -0.462 1.00 0.00 H new ATOM 0 HB VAL A 313 165.355 -4.504 -2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 313 164.741 -6.878 -2.615 1.00 0.00 H new ATOM 0 HG12 VAL A 313 165.886 -6.414 -1.334 1.00 0.00 H new ATOM 0 HG13 VAL A 313 164.162 -6.626 -0.951 1.00 0.00 H new ATOM 0 HG21 VAL A 313 163.146 -5.236 -3.518 1.00 0.00 H new ATOM 0 HG22 VAL A 313 162.481 -4.919 -1.898 1.00 0.00 H new ATOM 0 HG23 VAL A 313 163.113 -3.575 -2.879 1.00 0.00 H new ATOM 1064 N TYR A 314 165.280 -1.802 -1.571 1.00 0.00 N ATOM 1065 CA TYR A 314 165.025 -0.416 -1.918 1.00 0.00 C ATOM 1066 C TYR A 314 165.664 -0.087 -3.271 1.00 0.00 C ATOM 1067 O TYR A 314 165.946 -0.989 -4.066 1.00 0.00 O ATOM 1068 CB TYR A 314 165.571 0.500 -0.819 1.00 0.00 C ATOM 1069 CG TYR A 314 167.000 0.195 -0.432 1.00 0.00 C ATOM 1070 CD1 TYR A 314 167.305 -0.918 0.341 1.00 0.00 C ATOM 1071 CD2 TYR A 314 168.043 1.018 -0.836 1.00 0.00 C ATOM 1072 CE1 TYR A 314 168.607 -1.201 0.701 1.00 0.00 C ATOM 1073 CE2 TYR A 314 169.349 0.741 -0.480 1.00 0.00 C ATOM 1074 CZ TYR A 314 169.625 -0.370 0.289 1.00 0.00 C ATOM 1075 OH TYR A 314 170.924 -0.651 0.648 1.00 0.00 O ATOM 0 H TYR A 314 166.229 -2.115 -1.776 1.00 0.00 H new ATOM 0 HA TYR A 314 163.950 -0.255 -2.001 1.00 0.00 H new ATOM 0 HB2 TYR A 314 165.507 1.535 -1.155 1.00 0.00 H new ATOM 0 HB3 TYR A 314 164.938 0.412 0.064 1.00 0.00 H new ATOM 0 HD1 TYR A 314 166.510 -1.573 0.666 1.00 0.00 H new ATOM 0 HD2 TYR A 314 167.830 1.889 -1.438 1.00 0.00 H new ATOM 0 HE1 TYR A 314 168.827 -2.070 1.303 1.00 0.00 H new ATOM 0 HE2 TYR A 314 170.149 1.391 -0.802 1.00 0.00 H new ATOM 0 HH TYR A 314 170.944 -1.467 1.190 1.00 0.00 H new ATOM 1085 N PHE A 315 165.921 1.197 -3.515 1.00 0.00 N ATOM 1086 CA PHE A 315 166.542 1.636 -4.754 1.00 0.00 C ATOM 1087 C PHE A 315 167.446 2.836 -4.500 1.00 0.00 C ATOM 1088 O PHE A 315 167.088 3.750 -3.757 1.00 0.00 O ATOM 1089 CB PHE A 315 165.473 2.001 -5.784 1.00 0.00 C ATOM 1090 CG PHE A 315 164.300 1.069 -5.783 1.00 0.00 C ATOM 1091 CD1 PHE A 315 163.215 1.311 -4.962 1.00 0.00 C ATOM 1092 CD2 PHE A 315 164.286 -0.052 -6.595 1.00 0.00 C ATOM 1093 CE1 PHE A 315 162.134 0.456 -4.951 1.00 0.00 C ATOM 1094 CE2 PHE A 315 163.209 -0.914 -6.589 1.00 0.00 C ATOM 1095 CZ PHE A 315 162.130 -0.660 -5.765 1.00 0.00 C ATOM 0 H PHE A 315 165.706 1.952 -2.864 1.00 0.00 H new ATOM 0 HA PHE A 315 167.145 0.816 -5.145 1.00 0.00 H new ATOM 0 HB2 PHE A 315 165.122 3.014 -5.588 1.00 0.00 H new ATOM 0 HB3 PHE A 315 165.923 2.005 -6.777 1.00 0.00 H new ATOM 0 HD1 PHE A 315 163.214 2.180 -4.321 1.00 0.00 H new ATOM 0 HD2 PHE A 315 165.128 -0.254 -7.241 1.00 0.00 H new ATOM 0 HE1 PHE A 315 161.291 0.658 -4.307 1.00 0.00 H new ATOM 0 HE2 PHE A 315 163.210 -1.785 -7.227 1.00 0.00 H new ATOM 0 HZ PHE A 315 161.285 -1.333 -5.757 1.00 0.00 H new ATOM 1105 N VAL A 316 168.613 2.833 -5.130 1.00 0.00 N ATOM 1106 CA VAL A 316 169.563 3.926 -4.982 1.00 0.00 C ATOM 1107 C VAL A 316 169.649 4.725 -6.275 1.00 0.00 C ATOM 1108 O VAL A 316 170.230 4.263 -7.255 1.00 0.00 O ATOM 1109 CB VAL A 316 170.968 3.411 -4.604 1.00 0.00 C ATOM 1110 CG1 VAL A 316 171.969 4.558 -4.558 1.00 0.00 C ATOM 1111 CG2 VAL A 316 170.928 2.669 -3.273 1.00 0.00 C ATOM 0 H VAL A 316 168.924 2.085 -5.749 1.00 0.00 H new ATOM 0 HA VAL A 316 169.204 4.565 -4.175 1.00 0.00 H new ATOM 0 HB VAL A 316 171.294 2.710 -5.373 1.00 0.00 H new ATOM 0 HG11 VAL A 316 172.952 4.172 -4.290 1.00 0.00 H new ATOM 0 HG12 VAL A 316 172.021 5.035 -5.537 1.00 0.00 H new ATOM 0 HG13 VAL A 316 171.651 5.289 -3.815 1.00 0.00 H new ATOM 0 HG21 VAL A 316 171.928 2.314 -3.024 1.00 0.00 H new ATOM 0 HG22 VAL A 316 170.577 3.343 -2.491 1.00 0.00 H new ATOM 0 HG23 VAL A 316 170.250 1.819 -3.350 1.00 0.00 H new ATOM 1121 N ASP A 317 169.056 5.917 -6.273 1.00 0.00 N ATOM 1122 CA ASP A 317 169.053 6.775 -7.454 1.00 0.00 C ATOM 1123 C ASP A 317 170.165 7.821 -7.391 1.00 0.00 C ATOM 1124 O ASP A 317 170.216 8.630 -6.464 1.00 0.00 O ATOM 1125 CB ASP A 317 167.697 7.468 -7.596 1.00 0.00 C ATOM 1126 CG ASP A 317 167.242 8.116 -6.303 1.00 0.00 C ATOM 1127 OD1 ASP A 317 167.054 7.387 -5.307 1.00 0.00 O ATOM 1128 OD2 ASP A 317 167.074 9.354 -6.286 1.00 0.00 O ATOM 0 H ASP A 317 168.571 6.310 -5.466 1.00 0.00 H new ATOM 0 HA ASP A 317 169.233 6.143 -8.324 1.00 0.00 H new ATOM 0 HB2 ASP A 317 167.759 8.226 -8.377 1.00 0.00 H new ATOM 0 HB3 ASP A 317 166.952 6.740 -7.917 1.00 0.00 H new ATOM 1133 N HIS A 318 171.062 7.793 -8.377 1.00 0.00 N ATOM 1134 CA HIS A 318 172.182 8.729 -8.428 1.00 0.00 C ATOM 1135 C HIS A 318 171.836 10.007 -9.189 1.00 0.00 C ATOM 1136 O HIS A 318 172.727 10.769 -9.566 1.00 0.00 O ATOM 1137 CB HIS A 318 173.390 8.047 -9.071 1.00 0.00 C ATOM 1138 CG HIS A 318 173.768 6.788 -8.366 1.00 0.00 C ATOM 1139 ND1 HIS A 318 174.006 6.749 -7.015 1.00 0.00 N ATOM 1140 CD2 HIS A 318 173.895 5.515 -8.808 1.00 0.00 C ATOM 1141 CE1 HIS A 318 174.256 5.512 -6.645 1.00 0.00 C ATOM 1142 NE2 HIS A 318 174.198 4.738 -7.715 1.00 0.00 N ATOM 0 H HIS A 318 171.033 7.130 -9.152 1.00 0.00 H new ATOM 0 HA HIS A 318 172.418 9.019 -7.404 1.00 0.00 H new ATOM 0 HB2 HIS A 318 173.166 7.824 -10.114 1.00 0.00 H new ATOM 0 HB3 HIS A 318 174.237 8.733 -9.066 1.00 0.00 H new ATOM 0 HD1 HIS A 318 173.991 7.557 -6.392 1.00 0.00 H new ATOM 0 HD2 HIS A 318 173.780 5.174 -9.826 1.00 0.00 H new ATOM 0 HE1 HIS A 318 174.472 5.184 -5.639 1.00 0.00 H new ATOM 1151 N ASN A 319 170.547 10.263 -9.386 1.00 0.00 N ATOM 1152 CA ASN A 319 170.112 11.470 -10.065 1.00 0.00 C ATOM 1153 C ASN A 319 169.953 12.537 -9.015 1.00 0.00 C ATOM 1154 O ASN A 319 170.473 13.647 -9.128 1.00 0.00 O ATOM 1155 CB ASN A 319 168.790 11.238 -10.802 1.00 0.00 C ATOM 1156 CG ASN A 319 168.986 10.587 -12.157 1.00 0.00 C ATOM 1157 OD1 ASN A 319 169.097 11.268 -13.176 1.00 0.00 O ATOM 1158 ND2 ASN A 319 169.026 9.260 -12.174 1.00 0.00 N ATOM 0 H ASN A 319 169.790 9.650 -9.084 1.00 0.00 H new ATOM 0 HA ASN A 319 170.845 11.770 -10.814 1.00 0.00 H new ATOM 0 HB2 ASN A 319 168.143 10.609 -10.191 1.00 0.00 H new ATOM 0 HB3 ASN A 319 168.278 12.191 -10.931 1.00 0.00 H new ATOM 0 HD21 ASN A 319 169.153 8.765 -13.057 1.00 0.00 H new ATOM 0 HD22 ASN A 319 168.930 8.736 -11.304 1.00 0.00 H new ATOM 1165 N ASN A 320 169.248 12.150 -7.965 1.00 0.00 N ATOM 1166 CA ASN A 320 169.017 13.010 -6.833 1.00 0.00 C ATOM 1167 C ASN A 320 169.851 12.537 -5.641 1.00 0.00 C ATOM 1168 O ASN A 320 169.675 13.015 -4.524 1.00 0.00 O ATOM 1169 CB ASN A 320 167.529 13.018 -6.467 1.00 0.00 C ATOM 1170 CG ASN A 320 167.144 14.239 -5.657 1.00 0.00 C ATOM 1171 OD1 ASN A 320 168.138 14.885 -5.066 1.00 0.00 O flip ATOM 1172 ND2 ASN A 320 165.969 14.596 -5.566 1.00 0.00 N flip ATOM 0 H ASN A 320 168.822 11.227 -7.880 1.00 0.00 H new ATOM 0 HA ASN A 320 169.316 14.025 -7.094 1.00 0.00 H new ATOM 0 HB2 ASN A 320 166.932 12.986 -7.379 1.00 0.00 H new ATOM 0 HB3 ASN A 320 167.292 12.118 -5.899 1.00 0.00 H new ATOM 0 HD21 ASN A 320 165.237 14.066 -6.039 1.00 0.00 H new ATOM 0 HD22 ASN A 320 165.728 15.421 -5.017 1.00 0.00 H new ATOM 1179 N ARG A 321 170.762 11.591 -5.887 1.00 0.00 N ATOM 1180 CA ARG A 321 171.621 11.046 -4.836 1.00 0.00 C ATOM 1181 C ARG A 321 170.818 10.732 -3.578 1.00 0.00 C ATOM 1182 O ARG A 321 170.868 11.473 -2.596 1.00 0.00 O ATOM 1183 CB ARG A 321 172.762 12.013 -4.505 1.00 0.00 C ATOM 1184 CG ARG A 321 172.319 13.445 -4.258 1.00 0.00 C ATOM 1185 CD ARG A 321 173.509 14.339 -3.964 1.00 0.00 C ATOM 1186 NE ARG A 321 173.691 14.562 -2.530 1.00 0.00 N ATOM 1187 CZ ARG A 321 174.872 14.521 -1.910 1.00 0.00 C ATOM 1188 NH1 ARG A 321 175.986 14.276 -2.591 1.00 0.00 N ATOM 1189 NH2 ARG A 321 174.940 14.731 -0.603 1.00 0.00 N ATOM 0 H ARG A 321 170.923 11.186 -6.809 1.00 0.00 H new ATOM 0 HA ARG A 321 172.050 10.117 -5.211 1.00 0.00 H new ATOM 0 HB2 ARG A 321 173.285 11.650 -3.620 1.00 0.00 H new ATOM 0 HB3 ARG A 321 173.479 12.004 -5.326 1.00 0.00 H new ATOM 0 HG2 ARG A 321 171.785 13.820 -5.131 1.00 0.00 H new ATOM 0 HG3 ARG A 321 171.622 13.475 -3.421 1.00 0.00 H new ATOM 0 HD2 ARG A 321 174.411 13.888 -4.377 1.00 0.00 H new ATOM 0 HD3 ARG A 321 173.374 15.298 -4.465 1.00 0.00 H new ATOM 0 HE ARG A 321 172.863 14.761 -1.969 1.00 0.00 H new ATOM 0 HH11 ARG A 321 175.944 14.117 -3.598 1.00 0.00 H new ATOM 0 HH12 ARG A 321 176.884 14.247 -2.107 1.00 0.00 H new ATOM 0 HH21 ARG A 321 174.090 14.924 -0.073 1.00 0.00 H new ATOM 0 HH22 ARG A 321 175.842 14.700 -0.128 1.00 0.00 H new ATOM 1203 N THR A 322 170.066 9.636 -3.623 1.00 0.00 N ATOM 1204 CA THR A 322 169.232 9.228 -2.492 1.00 0.00 C ATOM 1205 C THR A 322 168.836 7.753 -2.593 1.00 0.00 C ATOM 1206 O THR A 322 169.145 7.077 -3.574 1.00 0.00 O ATOM 1207 CB THR A 322 167.953 10.061 -2.452 1.00 0.00 C ATOM 1208 OG1 THR A 322 167.206 9.887 -3.643 1.00 0.00 O ATOM 1209 CG2 THR A 322 168.192 11.542 -2.277 1.00 0.00 C ATOM 0 H THR A 322 170.016 9.013 -4.429 1.00 0.00 H new ATOM 0 HA THR A 322 169.819 9.383 -1.586 1.00 0.00 H new ATOM 0 HB THR A 322 167.409 9.698 -1.580 1.00 0.00 H new ATOM 0 HG1 THR A 322 167.789 10.027 -4.418 1.00 0.00 H new ATOM 0 HG21 THR A 322 167.236 12.065 -2.258 1.00 0.00 H new ATOM 0 HG22 THR A 322 168.720 11.717 -1.340 1.00 0.00 H new ATOM 0 HG23 THR A 322 168.793 11.914 -3.107 1.00 0.00 H new ATOM 1217 N THR A 323 168.110 7.281 -1.581 1.00 0.00 N ATOM 1218 CA THR A 323 167.610 5.906 -1.544 1.00 0.00 C ATOM 1219 C THR A 323 166.102 5.945 -1.312 1.00 0.00 C ATOM 1220 O THR A 323 165.632 6.717 -0.479 1.00 0.00 O ATOM 1221 CB THR A 323 168.303 5.108 -0.436 1.00 0.00 C ATOM 1222 OG1 THR A 323 168.208 5.785 0.805 1.00 0.00 O ATOM 1223 CG2 THR A 323 169.771 4.857 -0.711 1.00 0.00 C ATOM 0 H THR A 323 167.852 7.838 -0.766 1.00 0.00 H new ATOM 0 HA THR A 323 167.826 5.412 -2.491 1.00 0.00 H new ATOM 0 HB THR A 323 167.786 4.149 -0.402 1.00 0.00 H new ATOM 0 HG1 THR A 323 168.876 5.425 1.426 1.00 0.00 H new ATOM 0 HG21 THR A 323 170.203 4.287 0.112 1.00 0.00 H new ATOM 0 HG22 THR A 323 169.876 4.293 -1.638 1.00 0.00 H new ATOM 0 HG23 THR A 323 170.292 5.810 -0.805 1.00 0.00 H new ATOM 1231 N GLN A 324 165.331 5.151 -2.058 1.00 0.00 N ATOM 1232 CA GLN A 324 163.876 5.187 -1.903 1.00 0.00 C ATOM 1233 C GLN A 324 163.247 3.804 -1.750 1.00 0.00 C ATOM 1234 O GLN A 324 163.726 2.811 -2.297 1.00 0.00 O ATOM 1235 CB GLN A 324 163.231 5.913 -3.093 1.00 0.00 C ATOM 1236 CG GLN A 324 164.206 6.729 -3.931 1.00 0.00 C ATOM 1237 CD GLN A 324 163.566 7.964 -4.535 1.00 0.00 C ATOM 1238 OE1 GLN A 324 164.057 9.079 -4.360 1.00 0.00 O ATOM 1239 NE2 GLN A 324 162.464 7.771 -5.250 1.00 0.00 N ATOM 0 H GLN A 324 165.677 4.493 -2.756 1.00 0.00 H new ATOM 0 HA GLN A 324 163.684 5.730 -0.977 1.00 0.00 H new ATOM 0 HB2 GLN A 324 162.747 5.176 -3.734 1.00 0.00 H new ATOM 0 HB3 GLN A 324 162.449 6.574 -2.720 1.00 0.00 H new ATOM 0 HG2 GLN A 324 165.050 7.029 -3.310 1.00 0.00 H new ATOM 0 HG3 GLN A 324 164.604 6.103 -4.730 1.00 0.00 H new ATOM 0 HE21 GLN A 324 162.092 6.829 -5.369 1.00 0.00 H new ATOM 0 HE22 GLN A 324 161.990 8.565 -5.680 1.00 0.00 H new ATOM 1248 N PHE A 325 162.153 3.777 -0.992 1.00 0.00 N ATOM 1249 CA PHE A 325 161.398 2.555 -0.731 1.00 0.00 C ATOM 1250 C PHE A 325 160.477 2.234 -1.904 1.00 0.00 C ATOM 1251 O PHE A 325 160.427 1.100 -2.379 1.00 0.00 O ATOM 1252 CB PHE A 325 160.556 2.719 0.539 1.00 0.00 C ATOM 1253 CG PHE A 325 161.049 1.940 1.727 1.00 0.00 C ATOM 1254 CD1 PHE A 325 161.700 0.724 1.571 1.00 0.00 C ATOM 1255 CD2 PHE A 325 160.849 2.428 3.007 1.00 0.00 C ATOM 1256 CE1 PHE A 325 162.143 0.015 2.670 1.00 0.00 C ATOM 1257 CE2 PHE A 325 161.288 1.722 4.109 1.00 0.00 C ATOM 1258 CZ PHE A 325 161.937 0.514 3.941 1.00 0.00 C ATOM 0 H PHE A 325 161.765 4.605 -0.540 1.00 0.00 H new ATOM 0 HA PHE A 325 162.107 1.738 -0.598 1.00 0.00 H new ATOM 0 HB2 PHE A 325 160.524 3.776 0.803 1.00 0.00 H new ATOM 0 HB3 PHE A 325 159.532 2.414 0.321 1.00 0.00 H new ATOM 0 HD1 PHE A 325 161.862 0.328 0.579 1.00 0.00 H new ATOM 0 HD2 PHE A 325 160.343 3.372 3.145 1.00 0.00 H new ATOM 0 HE1 PHE A 325 162.650 -0.929 2.536 1.00 0.00 H new ATOM 0 HE2 PHE A 325 161.124 2.114 5.102 1.00 0.00 H new ATOM 0 HZ PHE A 325 162.283 -0.039 4.802 1.00 0.00 H new ATOM 1268 N THR A 326 159.749 3.249 -2.361 1.00 0.00 N ATOM 1269 CA THR A 326 158.824 3.095 -3.478 1.00 0.00 C ATOM 1270 C THR A 326 159.585 3.042 -4.796 1.00 0.00 C ATOM 1271 O THR A 326 160.518 3.815 -5.013 1.00 0.00 O ATOM 1272 CB THR A 326 157.821 4.251 -3.499 1.00 0.00 C ATOM 1273 OG1 THR A 326 157.388 4.563 -2.188 1.00 0.00 O ATOM 1274 CG2 THR A 326 156.592 3.964 -4.335 1.00 0.00 C ATOM 0 H THR A 326 159.783 4.191 -1.972 1.00 0.00 H new ATOM 0 HA THR A 326 158.281 2.158 -3.350 1.00 0.00 H new ATOM 0 HB THR A 326 158.356 5.088 -3.947 1.00 0.00 H new ATOM 0 HG1 THR A 326 156.938 3.785 -1.798 1.00 0.00 H new ATOM 0 HG21 THR A 326 155.923 4.824 -4.306 1.00 0.00 H new ATOM 0 HG22 THR A 326 156.890 3.770 -5.365 1.00 0.00 H new ATOM 0 HG23 THR A 326 156.076 3.090 -3.936 1.00 0.00 H new ATOM 1282 N ASP A 327 159.199 2.120 -5.671 1.00 0.00 N ATOM 1283 CA ASP A 327 159.870 1.970 -6.961 1.00 0.00 C ATOM 1284 C ASP A 327 159.639 3.187 -7.852 1.00 0.00 C ATOM 1285 O ASP A 327 158.697 3.952 -7.646 1.00 0.00 O ATOM 1286 CB ASP A 327 159.394 0.706 -7.696 1.00 0.00 C ATOM 1287 CG ASP A 327 158.764 -0.324 -6.776 1.00 0.00 C ATOM 1288 OD1 ASP A 327 159.260 -0.493 -5.643 1.00 0.00 O ATOM 1289 OD2 ASP A 327 157.768 -0.955 -7.189 1.00 0.00 O ATOM 0 H ASP A 327 158.430 1.468 -5.514 1.00 0.00 H new ATOM 0 HA ASP A 327 160.936 1.879 -6.753 1.00 0.00 H new ATOM 0 HB2 ASP A 327 158.671 0.990 -8.461 1.00 0.00 H new ATOM 0 HB3 ASP A 327 160.241 0.253 -8.211 1.00 0.00 H new ATOM 1294 N PRO A 328 160.507 3.377 -8.863 1.00 0.00 N ATOM 1295 CA PRO A 328 160.407 4.501 -9.802 1.00 0.00 C ATOM 1296 C PRO A 328 159.142 4.439 -10.656 1.00 0.00 C ATOM 1297 O PRO A 328 158.614 5.469 -11.077 1.00 0.00 O ATOM 1298 CB PRO A 328 161.647 4.345 -10.693 1.00 0.00 C ATOM 1299 CG PRO A 328 162.551 3.417 -9.957 1.00 0.00 C ATOM 1300 CD PRO A 328 161.654 2.510 -9.171 1.00 0.00 C ATOM 0 HA PRO A 328 160.357 5.455 -9.277 1.00 0.00 H new ATOM 0 HB2 PRO A 328 161.380 3.941 -11.670 1.00 0.00 H new ATOM 0 HB3 PRO A 328 162.129 5.307 -10.867 1.00 0.00 H new ATOM 0 HG2 PRO A 328 163.174 2.848 -10.648 1.00 0.00 H new ATOM 0 HG3 PRO A 328 163.224 3.967 -9.299 1.00 0.00 H new ATOM 0 HD2 PRO A 328 161.356 1.635 -9.749 1.00 0.00 H new ATOM 0 HD3 PRO A 328 162.140 2.145 -8.266 1.00 0.00 H new ATOM 1308 N ARG A 329 158.665 3.222 -10.914 1.00 0.00 N ATOM 1309 CA ARG A 329 157.464 3.021 -11.722 1.00 0.00 C ATOM 1310 C ARG A 329 156.216 2.765 -10.877 1.00 0.00 C ATOM 1311 O ARG A 329 155.098 2.946 -11.358 1.00 0.00 O ATOM 1312 CB ARG A 329 157.665 1.865 -12.696 1.00 0.00 C ATOM 1313 CG ARG A 329 157.870 0.534 -12.006 1.00 0.00 C ATOM 1314 CD ARG A 329 159.342 0.165 -11.918 1.00 0.00 C ATOM 1315 NE ARG A 329 159.964 0.060 -13.236 1.00 0.00 N ATOM 1316 CZ ARG A 329 160.634 1.050 -13.826 1.00 0.00 C ATOM 1317 NH1 ARG A 329 160.787 2.221 -13.217 1.00 0.00 N ATOM 1318 NH2 ARG A 329 161.151 0.869 -15.032 1.00 0.00 N ATOM 0 H ARG A 329 159.092 2.360 -10.575 1.00 0.00 H new ATOM 0 HA ARG A 329 157.302 3.948 -12.272 1.00 0.00 H new ATOM 0 HB2 ARG A 329 156.798 1.797 -13.353 1.00 0.00 H new ATOM 0 HB3 ARG A 329 158.528 2.076 -13.328 1.00 0.00 H new ATOM 0 HG2 ARG A 329 157.445 0.575 -11.003 1.00 0.00 H new ATOM 0 HG3 ARG A 329 157.332 -0.243 -12.549 1.00 0.00 H new ATOM 0 HD2 ARG A 329 159.868 0.916 -11.328 1.00 0.00 H new ATOM 0 HD3 ARG A 329 159.446 -0.784 -11.392 1.00 0.00 H new ATOM 0 HE ARG A 329 159.880 -0.825 -13.735 1.00 0.00 H new ATOM 0 HH11 ARG A 329 160.390 2.369 -12.289 1.00 0.00 H new ATOM 0 HH12 ARG A 329 161.301 2.972 -13.677 1.00 0.00 H new ATOM 0 HH21 ARG A 329 161.036 -0.026 -15.507 1.00 0.00 H new ATOM 0 HH22 ARG A 329 161.664 1.625 -15.486 1.00 0.00 H new ATOM 1332 N LEU A 330 156.395 2.319 -9.630 1.00 0.00 N ATOM 1333 CA LEU A 330 155.259 2.021 -8.765 1.00 0.00 C ATOM 1334 C LEU A 330 154.218 3.131 -8.802 1.00 0.00 C ATOM 1335 O LEU A 330 153.100 2.944 -9.282 1.00 0.00 O ATOM 1336 CB LEU A 330 155.735 1.835 -7.331 1.00 0.00 C ATOM 1337 CG LEU A 330 154.876 0.927 -6.460 1.00 0.00 C ATOM 1338 CD1 LEU A 330 154.399 -0.298 -7.230 1.00 0.00 C ATOM 1339 CD2 LEU A 330 155.682 0.523 -5.252 1.00 0.00 C ATOM 0 H LEU A 330 157.308 2.159 -9.204 1.00 0.00 H new ATOM 0 HA LEU A 330 154.798 1.104 -9.132 1.00 0.00 H new ATOM 0 HB2 LEU A 330 156.748 1.433 -7.354 1.00 0.00 H new ATOM 0 HB3 LEU A 330 155.791 2.815 -6.857 1.00 0.00 H new ATOM 0 HG LEU A 330 153.983 1.468 -6.147 1.00 0.00 H new ATOM 0 HD11 LEU A 330 153.789 -0.923 -6.578 1.00 0.00 H new ATOM 0 HD12 LEU A 330 153.805 0.019 -8.087 1.00 0.00 H new ATOM 0 HD13 LEU A 330 155.261 -0.868 -7.577 1.00 0.00 H new ATOM 0 HD21 LEU A 330 155.083 -0.128 -4.616 1.00 0.00 H new ATOM 0 HD22 LEU A 330 156.578 -0.008 -5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 330 155.969 1.413 -4.692 1.00 0.00 H new ATOM 1351 N SER A 331 154.601 4.283 -8.278 1.00 0.00 N ATOM 1352 CA SER A 331 153.720 5.447 -8.220 1.00 0.00 C ATOM 1353 C SER A 331 153.342 5.976 -9.611 1.00 0.00 C ATOM 1354 O SER A 331 152.822 7.085 -9.728 1.00 0.00 O ATOM 1355 CB SER A 331 154.389 6.560 -7.413 1.00 0.00 C ATOM 1356 OG SER A 331 153.430 7.463 -6.892 1.00 0.00 O ATOM 0 H SER A 331 155.527 4.442 -7.881 1.00 0.00 H new ATOM 0 HA SER A 331 152.798 5.127 -7.735 1.00 0.00 H new ATOM 0 HB2 SER A 331 154.964 6.125 -6.596 1.00 0.00 H new ATOM 0 HB3 SER A 331 155.093 7.099 -8.047 1.00 0.00 H new ATOM 0 HG SER A 331 153.695 8.382 -7.108 1.00 0.00 H new ATOM 1362 N ALA A 332 153.596 5.195 -10.661 1.00 0.00 N ATOM 1363 CA ALA A 332 153.264 5.620 -12.016 1.00 0.00 C ATOM 1364 C ALA A 332 152.738 4.458 -12.855 1.00 0.00 C ATOM 1365 O ALA A 332 152.835 4.475 -14.082 1.00 0.00 O ATOM 1366 CB ALA A 332 154.477 6.246 -12.685 1.00 0.00 C ATOM 0 H ALA A 332 154.027 4.273 -10.598 1.00 0.00 H new ATOM 0 HA ALA A 332 152.472 6.365 -11.946 1.00 0.00 H new ATOM 0 HB1 ALA A 332 154.214 6.558 -13.696 1.00 0.00 H new ATOM 0 HB2 ALA A 332 154.803 7.113 -12.110 1.00 0.00 H new ATOM 0 HB3 ALA A 332 155.285 5.516 -12.729 1.00 0.00 H new ATOM 1372 N ASN A 333 152.177 3.452 -12.190 1.00 0.00 N ATOM 1373 CA ASN A 333 151.634 2.290 -12.886 1.00 0.00 C ATOM 1374 C ASN A 333 150.555 1.607 -12.050 1.00 0.00 C ATOM 1375 O ASN A 333 150.729 1.521 -10.816 1.00 0.00 O ATOM 1376 CB ASN A 333 152.753 1.297 -13.222 1.00 0.00 C ATOM 1377 CG ASN A 333 153.290 0.579 -11.997 1.00 0.00 C ATOM 1378 OD1 ASN A 333 153.283 1.120 -10.893 1.00 0.00 O ATOM 1379 ND2 ASN A 333 153.759 -0.648 -12.190 1.00 0.00 N ATOM 1380 OXT ASN A 333 149.544 1.166 -12.637 1.00 0.00 O ATOM 0 H ASN A 333 152.087 3.418 -11.175 1.00 0.00 H new ATOM 0 HA ASN A 333 151.179 2.634 -13.815 1.00 0.00 H new ATOM 0 HB2 ASN A 333 152.378 0.561 -13.933 1.00 0.00 H new ATOM 0 HB3 ASN A 333 153.569 1.828 -13.713 1.00 0.00 H new ATOM 0 HD21 ASN A 333 154.133 -1.180 -11.404 1.00 0.00 H new ATOM 0 HD22 ASN A 333 153.745 -1.058 -13.124 1.00 0.00 H new TER 1387 ASN A 333 ATOM 1388 N GLY B 198 168.467 -6.683 16.998 1.00 0.00 N ATOM 1389 CA GLY B 198 168.583 -6.169 15.604 1.00 0.00 C ATOM 1390 C GLY B 198 169.777 -5.250 15.418 1.00 0.00 C ATOM 1391 O GLY B 198 170.671 -5.214 16.263 1.00 0.00 O ATOM 0 HA2 GLY B 198 168.666 -7.010 14.916 1.00 0.00 H new ATOM 0 HA3 GLY B 198 167.671 -5.632 15.342 1.00 0.00 H new ATOM 1397 N PRO B 199 169.824 -4.493 14.307 1.00 0.00 N ATOM 1398 CA PRO B 199 170.928 -3.574 14.016 1.00 0.00 C ATOM 1399 C PRO B 199 170.924 -2.352 14.936 1.00 0.00 C ATOM 1400 O PRO B 199 170.442 -2.417 16.067 1.00 0.00 O ATOM 1401 CB PRO B 199 170.683 -3.153 12.557 1.00 0.00 C ATOM 1402 CG PRO B 199 169.615 -4.063 12.045 1.00 0.00 C ATOM 1403 CD PRO B 199 168.813 -4.475 13.243 1.00 0.00 C ATOM 0 HA PRO B 199 171.898 -4.046 14.173 1.00 0.00 H new ATOM 0 HB2 PRO B 199 170.370 -2.111 12.498 1.00 0.00 H new ATOM 0 HB3 PRO B 199 171.593 -3.246 11.965 1.00 0.00 H new ATOM 0 HG2 PRO B 199 168.988 -3.555 11.312 1.00 0.00 H new ATOM 0 HG3 PRO B 199 170.048 -4.931 11.548 1.00 0.00 H new ATOM 0 HD2 PRO B 199 168.010 -3.769 13.457 1.00 0.00 H new ATOM 0 HD3 PRO B 199 168.350 -5.452 13.106 1.00 0.00 H new ATOM 1411 N LEU B 200 171.469 -1.242 14.444 1.00 0.00 N ATOM 1412 CA LEU B 200 171.533 -0.007 15.222 1.00 0.00 C ATOM 1413 C LEU B 200 170.135 0.520 15.538 1.00 0.00 C ATOM 1414 O LEU B 200 169.691 0.476 16.686 1.00 0.00 O ATOM 1415 CB LEU B 200 172.336 1.062 14.472 1.00 0.00 C ATOM 1416 CG LEU B 200 173.532 0.542 13.667 1.00 0.00 C ATOM 1417 CD1 LEU B 200 173.145 0.325 12.210 1.00 0.00 C ATOM 1418 CD2 LEU B 200 174.704 1.508 13.769 1.00 0.00 C ATOM 0 H LEU B 200 171.873 -1.172 13.510 1.00 0.00 H new ATOM 0 HA LEU B 200 172.035 -0.234 16.162 1.00 0.00 H new ATOM 0 HB2 LEU B 200 171.664 1.587 13.794 1.00 0.00 H new ATOM 0 HB3 LEU B 200 172.697 1.794 15.194 1.00 0.00 H new ATOM 0 HG LEU B 200 173.837 -0.416 14.087 1.00 0.00 H new ATOM 0 HD11 LEU B 200 174.008 -0.044 11.655 1.00 0.00 H new ATOM 0 HD12 LEU B 200 172.337 -0.405 12.153 1.00 0.00 H new ATOM 0 HD13 LEU B 200 172.812 1.269 11.777 1.00 0.00 H new ATOM 0 HD21 LEU B 200 175.544 1.123 13.191 1.00 0.00 H new ATOM 0 HD22 LEU B 200 174.409 2.481 13.376 1.00 0.00 H new ATOM 0 HD23 LEU B 200 174.999 1.613 14.813 1.00 0.00 H new ATOM 1430 N GLY B 201 169.446 1.023 14.516 1.00 0.00 N ATOM 1431 CA GLY B 201 168.109 1.556 14.712 1.00 0.00 C ATOM 1432 C GLY B 201 168.100 3.071 14.800 1.00 0.00 C ATOM 1433 O GLY B 201 169.153 3.706 14.761 1.00 0.00 O ATOM 0 H GLY B 201 169.790 1.071 13.557 1.00 0.00 H new ATOM 0 HA2 GLY B 201 167.469 1.238 13.889 1.00 0.00 H new ATOM 0 HA3 GLY B 201 167.684 1.139 15.625 1.00 0.00 H new ATOM 1437 N SER B 202 166.909 3.653 14.918 1.00 0.00 N ATOM 1438 CA SER B 202 166.776 5.104 15.009 1.00 0.00 C ATOM 1439 C SER B 202 165.840 5.499 16.148 1.00 0.00 C ATOM 1440 O SER B 202 165.481 4.672 16.986 1.00 0.00 O ATOM 1441 CB SER B 202 166.262 5.674 13.686 1.00 0.00 C ATOM 1442 OG SER B 202 167.015 6.808 13.291 1.00 0.00 O ATOM 0 H SER B 202 166.026 3.144 14.953 1.00 0.00 H new ATOM 0 HA SER B 202 167.762 5.520 15.217 1.00 0.00 H new ATOM 0 HB2 SER B 202 166.317 4.909 12.911 1.00 0.00 H new ATOM 0 HB3 SER B 202 165.212 5.949 13.788 1.00 0.00 H new ATOM 0 HG SER B 202 166.445 7.415 12.774 1.00 0.00 H new ATOM 1448 N GLU B 203 165.451 6.771 16.173 1.00 0.00 N ATOM 1449 CA GLU B 203 164.560 7.279 17.209 1.00 0.00 C ATOM 1450 C GLU B 203 163.150 6.724 17.041 1.00 0.00 C ATOM 1451 O GLU B 203 162.481 6.397 18.021 1.00 0.00 O ATOM 1452 CB GLU B 203 164.524 8.808 17.175 1.00 0.00 C ATOM 1453 CG GLU B 203 165.808 9.458 17.664 1.00 0.00 C ATOM 1454 CD GLU B 203 165.644 10.133 19.012 1.00 0.00 C ATOM 1455 OE1 GLU B 203 164.765 11.012 19.134 1.00 0.00 O ATOM 1456 OE2 GLU B 203 166.396 9.783 19.947 1.00 0.00 O ATOM 0 H GLU B 203 165.740 7.468 15.487 1.00 0.00 H new ATOM 0 HA GLU B 203 164.946 6.951 18.174 1.00 0.00 H new ATOM 0 HB2 GLU B 203 164.327 9.136 16.154 1.00 0.00 H new ATOM 0 HB3 GLU B 203 163.693 9.157 17.788 1.00 0.00 H new ATOM 0 HG2 GLU B 203 166.590 8.702 17.733 1.00 0.00 H new ATOM 0 HG3 GLU B 203 166.140 10.194 16.932 1.00 0.00 H new ATOM 1463 N LEU B 204 162.701 6.620 15.794 1.00 0.00 N ATOM 1464 CA LEU B 204 161.368 6.103 15.507 1.00 0.00 C ATOM 1465 C LEU B 204 161.423 4.945 14.515 1.00 0.00 C ATOM 1466 O LEU B 204 160.900 3.864 14.787 1.00 0.00 O ATOM 1467 CB LEU B 204 160.458 7.214 14.968 1.00 0.00 C ATOM 1468 CG LEU B 204 161.137 8.238 14.050 1.00 0.00 C ATOM 1469 CD1 LEU B 204 160.649 8.082 12.617 1.00 0.00 C ATOM 1470 CD2 LEU B 204 160.883 9.655 14.551 1.00 0.00 C ATOM 0 H LEU B 204 163.239 6.886 14.969 1.00 0.00 H new ATOM 0 HA LEU B 204 160.953 5.731 16.443 1.00 0.00 H new ATOM 0 HB2 LEU B 204 159.635 6.752 14.422 1.00 0.00 H new ATOM 0 HB3 LEU B 204 160.021 7.744 15.814 1.00 0.00 H new ATOM 0 HG LEU B 204 162.211 8.054 14.067 1.00 0.00 H new ATOM 0 HD11 LEU B 204 161.143 8.818 11.982 1.00 0.00 H new ATOM 0 HD12 LEU B 204 160.883 7.079 12.260 1.00 0.00 H new ATOM 0 HD13 LEU B 204 159.571 8.237 12.581 1.00 0.00 H new ATOM 0 HD21 LEU B 204 161.372 10.369 13.888 1.00 0.00 H new ATOM 0 HD22 LEU B 204 159.811 9.849 14.565 1.00 0.00 H new ATOM 0 HD23 LEU B 204 161.285 9.762 15.559 1.00 0.00 H new ATOM 1482 N GLU B 205 162.052 5.172 13.364 1.00 0.00 N ATOM 1483 CA GLU B 205 162.159 4.135 12.340 1.00 0.00 C ATOM 1484 C GLU B 205 162.904 4.640 11.110 1.00 0.00 C ATOM 1485 O GLU B 205 162.418 5.524 10.404 1.00 0.00 O ATOM 1486 CB GLU B 205 160.764 3.658 11.928 1.00 0.00 C ATOM 1487 CG GLU B 205 159.863 4.780 11.438 1.00 0.00 C ATOM 1488 CD GLU B 205 158.418 4.593 11.856 1.00 0.00 C ATOM 1489 OE1 GLU B 205 157.824 3.557 11.492 1.00 0.00 O ATOM 1490 OE2 GLU B 205 157.880 5.485 12.546 1.00 0.00 O ATOM 0 H GLU B 205 162.493 6.058 13.118 1.00 0.00 H new ATOM 0 HA GLU B 205 162.723 3.306 12.767 1.00 0.00 H new ATOM 0 HB2 GLU B 205 160.861 2.910 11.141 1.00 0.00 H new ATOM 0 HB3 GLU B 205 160.290 3.166 12.778 1.00 0.00 H new ATOM 0 HG2 GLU B 205 160.229 5.731 11.826 1.00 0.00 H new ATOM 0 HG3 GLU B 205 159.918 4.837 10.351 1.00 0.00 H new ATOM 1497 N SER B 206 164.076 4.067 10.840 1.00 0.00 N ATOM 1498 CA SER B 206 164.849 4.471 9.671 1.00 0.00 C ATOM 1499 C SER B 206 165.488 3.262 8.977 1.00 0.00 C ATOM 1500 O SER B 206 166.643 2.920 9.232 1.00 0.00 O ATOM 1501 CB SER B 206 165.933 5.466 10.093 1.00 0.00 C ATOM 1502 OG SER B 206 165.368 6.717 10.446 1.00 0.00 O ATOM 0 H SER B 206 164.504 3.334 11.405 1.00 0.00 H new ATOM 0 HA SER B 206 164.172 4.944 8.960 1.00 0.00 H new ATOM 0 HB2 SER B 206 166.491 5.064 10.939 1.00 0.00 H new ATOM 0 HB3 SER B 206 166.644 5.602 9.278 1.00 0.00 H new ATOM 0 HG SER B 206 166.081 7.334 10.713 1.00 0.00 H new ATOM 1508 N PRO B 207 164.720 2.596 8.093 1.00 0.00 N ATOM 1509 CA PRO B 207 165.163 1.411 7.350 1.00 0.00 C ATOM 1510 C PRO B 207 166.052 1.715 6.127 1.00 0.00 C ATOM 1511 O PRO B 207 167.219 1.323 6.114 1.00 0.00 O ATOM 1512 CB PRO B 207 163.851 0.748 6.906 1.00 0.00 C ATOM 1513 CG PRO B 207 162.748 1.562 7.502 1.00 0.00 C ATOM 1514 CD PRO B 207 163.328 2.911 7.797 1.00 0.00 C ATOM 0 HA PRO B 207 165.796 0.785 7.979 1.00 0.00 H new ATOM 0 HB2 PRO B 207 163.775 0.726 5.819 1.00 0.00 H new ATOM 0 HB3 PRO B 207 163.801 -0.285 7.250 1.00 0.00 H new ATOM 0 HG2 PRO B 207 161.909 1.643 6.811 1.00 0.00 H new ATOM 0 HG3 PRO B 207 162.369 1.095 8.411 1.00 0.00 H new ATOM 0 HD2 PRO B 207 163.237 3.587 6.947 1.00 0.00 H new ATOM 0 HD3 PRO B 207 162.832 3.391 8.641 1.00 0.00 H new ATOM 1522 N PRO B 208 165.538 2.400 5.069 1.00 0.00 N ATOM 1523 CA PRO B 208 166.344 2.697 3.877 1.00 0.00 C ATOM 1524 C PRO B 208 167.661 3.386 4.225 1.00 0.00 C ATOM 1525 O PRO B 208 167.676 4.566 4.572 1.00 0.00 O ATOM 1526 CB PRO B 208 165.449 3.634 3.058 1.00 0.00 C ATOM 1527 CG PRO B 208 164.064 3.285 3.473 1.00 0.00 C ATOM 1528 CD PRO B 208 164.163 2.931 4.932 1.00 0.00 C ATOM 0 HA PRO B 208 166.628 1.790 3.344 1.00 0.00 H new ATOM 0 HB2 PRO B 208 165.674 4.680 3.266 1.00 0.00 H new ATOM 0 HB3 PRO B 208 165.592 3.484 1.988 1.00 0.00 H new ATOM 0 HG2 PRO B 208 163.384 4.122 3.317 1.00 0.00 H new ATOM 0 HG3 PRO B 208 163.678 2.448 2.891 1.00 0.00 H new ATOM 0 HD2 PRO B 208 164.005 3.802 5.568 1.00 0.00 H new ATOM 0 HD3 PRO B 208 163.417 2.189 5.216 1.00 0.00 H new ATOM 1536 N PRO B 209 168.793 2.662 4.136 1.00 0.00 N ATOM 1537 CA PRO B 209 170.109 3.226 4.448 1.00 0.00 C ATOM 1538 C PRO B 209 170.428 4.450 3.592 1.00 0.00 C ATOM 1539 O PRO B 209 170.523 4.348 2.370 1.00 0.00 O ATOM 1540 CB PRO B 209 171.087 2.084 4.137 1.00 0.00 C ATOM 1541 CG PRO B 209 170.318 1.122 3.297 1.00 0.00 C ATOM 1542 CD PRO B 209 168.886 1.251 3.726 1.00 0.00 C ATOM 0 HA PRO B 209 170.164 3.572 5.480 1.00 0.00 H new ATOM 0 HB2 PRO B 209 171.966 2.452 3.608 1.00 0.00 H new ATOM 0 HB3 PRO B 209 171.442 1.610 5.052 1.00 0.00 H new ATOM 0 HG2 PRO B 209 170.430 1.353 2.238 1.00 0.00 H new ATOM 0 HG3 PRO B 209 170.678 0.103 3.441 1.00 0.00 H new ATOM 0 HD2 PRO B 209 168.198 1.020 2.913 1.00 0.00 H new ATOM 0 HD3 PRO B 209 168.647 0.575 4.547 1.00 0.00 H new ATOM 1550 N PRO B 210 170.582 5.631 4.228 1.00 0.00 N ATOM 1551 CA PRO B 210 170.879 6.888 3.537 1.00 0.00 C ATOM 1552 C PRO B 210 171.792 6.729 2.320 1.00 0.00 C ATOM 1553 O PRO B 210 172.409 5.684 2.114 1.00 0.00 O ATOM 1554 CB PRO B 210 171.563 7.703 4.619 1.00 0.00 C ATOM 1555 CG PRO B 210 170.914 7.269 5.891 1.00 0.00 C ATOM 1556 CD PRO B 210 170.455 5.843 5.686 1.00 0.00 C ATOM 0 HA PRO B 210 169.979 7.341 3.122 1.00 0.00 H new ATOM 0 HB2 PRO B 210 172.636 7.514 4.638 1.00 0.00 H new ATOM 0 HB3 PRO B 210 171.431 8.772 4.452 1.00 0.00 H new ATOM 0 HG2 PRO B 210 171.615 7.333 6.723 1.00 0.00 H new ATOM 0 HG3 PRO B 210 170.070 7.915 6.134 1.00 0.00 H new ATOM 0 HD2 PRO B 210 171.072 5.141 6.246 1.00 0.00 H new ATOM 0 HD3 PRO B 210 169.427 5.703 6.022 1.00 0.00 H new ATOM 1564 N TYR B 211 171.830 7.774 1.499 1.00 0.00 N ATOM 1565 CA TYR B 211 172.611 7.768 0.266 1.00 0.00 C ATOM 1566 C TYR B 211 174.097 8.084 0.450 1.00 0.00 C ATOM 1567 O TYR B 211 174.488 8.926 1.257 1.00 0.00 O ATOM 1568 CB TYR B 211 172.014 8.752 -0.731 1.00 0.00 C ATOM 1569 CG TYR B 211 172.765 8.805 -2.038 1.00 0.00 C ATOM 1570 CD1 TYR B 211 173.903 9.590 -2.176 1.00 0.00 C ATOM 1571 CD2 TYR B 211 172.342 8.061 -3.127 1.00 0.00 C ATOM 1572 CE1 TYR B 211 174.598 9.632 -3.368 1.00 0.00 C ATOM 1573 CE2 TYR B 211 173.028 8.097 -4.321 1.00 0.00 C ATOM 1574 CZ TYR B 211 174.156 8.884 -4.438 1.00 0.00 C ATOM 1575 OH TYR B 211 174.844 8.921 -5.630 1.00 0.00 O ATOM 0 H TYR B 211 171.324 8.643 1.668 1.00 0.00 H new ATOM 0 HA TYR B 211 172.559 6.744 -0.105 1.00 0.00 H new ATOM 0 HB2 TYR B 211 170.977 8.477 -0.926 1.00 0.00 H new ATOM 0 HB3 TYR B 211 172.002 9.747 -0.286 1.00 0.00 H new ATOM 0 HD1 TYR B 211 174.249 10.176 -1.338 1.00 0.00 H new ATOM 0 HD2 TYR B 211 171.461 7.443 -3.039 1.00 0.00 H new ATOM 0 HE1 TYR B 211 175.481 10.246 -3.461 1.00 0.00 H new ATOM 0 HE2 TYR B 211 172.685 7.512 -5.162 1.00 0.00 H new ATOM 0 HH TYR B 211 175.793 9.089 -5.455 1.00 0.00 H new ATOM 1585 N SER B 212 174.905 7.389 -0.347 1.00 0.00 N ATOM 1586 CA SER B 212 176.355 7.559 -0.340 1.00 0.00 C ATOM 1587 C SER B 212 176.998 6.801 -1.498 1.00 0.00 C ATOM 1588 O SER B 212 178.131 6.331 -1.386 1.00 0.00 O ATOM 1589 CB SER B 212 176.938 7.070 0.986 1.00 0.00 C ATOM 1590 OG SER B 212 178.257 7.552 1.173 1.00 0.00 O ATOM 0 H SER B 212 174.573 6.693 -1.015 1.00 0.00 H new ATOM 0 HA SER B 212 176.572 8.621 -0.458 1.00 0.00 H new ATOM 0 HB2 SER B 212 176.306 7.403 1.809 1.00 0.00 H new ATOM 0 HB3 SER B 212 176.940 5.980 1.006 1.00 0.00 H new ATOM 0 HG SER B 212 178.816 7.276 0.417 1.00 0.00 H new ATOM 1596 N ARG B 213 176.264 6.661 -2.602 1.00 0.00 N ATOM 1597 CA ARG B 213 176.758 5.931 -3.773 1.00 0.00 C ATOM 1598 C ARG B 213 176.795 4.430 -3.485 1.00 0.00 C ATOM 1599 O ARG B 213 176.574 3.606 -4.372 1.00 0.00 O ATOM 1600 CB ARG B 213 178.147 6.425 -4.183 1.00 0.00 C ATOM 1601 CG ARG B 213 178.554 5.989 -5.582 1.00 0.00 C ATOM 1602 CD ARG B 213 177.746 6.708 -6.653 1.00 0.00 C ATOM 1603 NE ARG B 213 178.596 7.511 -7.528 1.00 0.00 N ATOM 1604 CZ ARG B 213 179.483 6.995 -8.377 1.00 0.00 C ATOM 1605 NH1 ARG B 213 179.634 5.680 -8.473 1.00 0.00 N ATOM 1606 NH2 ARG B 213 180.221 7.797 -9.132 1.00 0.00 N ATOM 0 H ARG B 213 175.325 7.043 -2.711 1.00 0.00 H new ATOM 0 HA ARG B 213 176.073 6.116 -4.601 1.00 0.00 H new ATOM 0 HB2 ARG B 213 178.168 7.513 -4.129 1.00 0.00 H new ATOM 0 HB3 ARG B 213 178.882 6.056 -3.467 1.00 0.00 H new ATOM 0 HG2 ARG B 213 179.615 6.189 -5.731 1.00 0.00 H new ATOM 0 HG3 ARG B 213 178.415 4.913 -5.683 1.00 0.00 H new ATOM 0 HD2 ARG B 213 177.200 5.976 -7.249 1.00 0.00 H new ATOM 0 HD3 ARG B 213 177.004 7.350 -6.178 1.00 0.00 H new ATOM 0 HE ARG B 213 178.505 8.526 -7.486 1.00 0.00 H new ATOM 0 HH11 ARG B 213 179.069 5.058 -7.895 1.00 0.00 H new ATOM 0 HH12 ARG B 213 180.315 5.291 -9.125 1.00 0.00 H new ATOM 0 HH21 ARG B 213 180.109 8.808 -9.062 1.00 0.00 H new ATOM 0 HH22 ARG B 213 180.901 7.403 -9.782 1.00 0.00 H new ATOM 1620 N TYR B 214 177.045 4.096 -2.224 1.00 0.00 N ATOM 1621 CA TYR B 214 177.083 2.721 -1.764 1.00 0.00 C ATOM 1622 C TYR B 214 176.313 2.642 -0.449 1.00 0.00 C ATOM 1623 O TYR B 214 176.852 2.972 0.607 1.00 0.00 O ATOM 1624 CB TYR B 214 178.529 2.256 -1.568 1.00 0.00 C ATOM 1625 CG TYR B 214 179.322 2.184 -2.855 1.00 0.00 C ATOM 1626 CD1 TYR B 214 179.849 3.332 -3.434 1.00 0.00 C ATOM 1627 CD2 TYR B 214 179.541 0.968 -3.492 1.00 0.00 C ATOM 1628 CE1 TYR B 214 180.572 3.271 -4.610 1.00 0.00 C ATOM 1629 CE2 TYR B 214 180.263 0.899 -4.670 1.00 0.00 C ATOM 1630 CZ TYR B 214 180.776 2.053 -5.224 1.00 0.00 C ATOM 1631 OH TYR B 214 181.493 1.989 -6.397 1.00 0.00 O ATOM 0 H TYR B 214 177.228 4.780 -1.490 1.00 0.00 H new ATOM 0 HA TYR B 214 176.627 2.067 -2.507 1.00 0.00 H new ATOM 0 HB2 TYR B 214 179.030 2.936 -0.880 1.00 0.00 H new ATOM 0 HB3 TYR B 214 178.525 1.273 -1.098 1.00 0.00 H new ATOM 0 HD1 TYR B 214 179.691 4.288 -2.957 1.00 0.00 H new ATOM 0 HD2 TYR B 214 179.141 0.062 -3.060 1.00 0.00 H new ATOM 0 HE1 TYR B 214 180.975 4.173 -5.046 1.00 0.00 H new ATOM 0 HE2 TYR B 214 180.424 -0.053 -5.153 1.00 0.00 H new ATOM 0 HH TYR B 214 181.546 1.058 -6.698 1.00 0.00 H new ATOM 1641 N PRO B 215 175.029 2.231 -0.501 1.00 0.00 N ATOM 1642 CA PRO B 215 174.155 2.133 0.662 1.00 0.00 C ATOM 1643 C PRO B 215 174.894 1.968 1.987 1.00 0.00 C ATOM 1644 O PRO B 215 175.352 0.879 2.332 1.00 0.00 O ATOM 1645 CB PRO B 215 173.338 0.901 0.311 1.00 0.00 C ATOM 1646 CG PRO B 215 173.144 1.007 -1.172 1.00 0.00 C ATOM 1647 CD PRO B 215 174.295 1.833 -1.714 1.00 0.00 C ATOM 0 HA PRO B 215 173.574 3.039 0.833 1.00 0.00 H new ATOM 0 HB2 PRO B 215 173.862 -0.016 0.581 1.00 0.00 H new ATOM 0 HB3 PRO B 215 172.384 0.890 0.839 1.00 0.00 H new ATOM 0 HG2 PRO B 215 173.130 0.018 -1.630 1.00 0.00 H new ATOM 0 HG3 PRO B 215 172.189 1.479 -1.403 1.00 0.00 H new ATOM 0 HD2 PRO B 215 174.922 1.253 -2.391 1.00 0.00 H new ATOM 0 HD3 PRO B 215 173.940 2.700 -2.272 1.00 0.00 H new ATOM 1655 N MET B 216 175.000 3.074 2.722 1.00 0.00 N ATOM 1656 CA MET B 216 175.676 3.084 4.014 1.00 0.00 C ATOM 1657 C MET B 216 174.749 2.578 5.116 1.00 0.00 C ATOM 1658 O MET B 216 173.692 3.157 5.366 1.00 0.00 O ATOM 1659 CB MET B 216 176.160 4.501 4.347 1.00 0.00 C ATOM 1660 CG MET B 216 177.324 4.963 3.485 1.00 0.00 C ATOM 1661 SD MET B 216 178.916 4.381 4.099 1.00 0.00 S ATOM 1662 CE MET B 216 179.603 3.644 2.618 1.00 0.00 C ATOM 0 H MET B 216 174.623 3.979 2.441 1.00 0.00 H new ATOM 0 HA MET B 216 176.536 2.417 3.954 1.00 0.00 H new ATOM 0 HB2 MET B 216 175.330 5.197 4.226 1.00 0.00 H new ATOM 0 HB3 MET B 216 176.457 4.538 5.395 1.00 0.00 H new ATOM 0 HG2 MET B 216 177.180 4.606 2.465 1.00 0.00 H new ATOM 0 HG3 MET B 216 177.331 6.052 3.444 1.00 0.00 H new ATOM 0 HE1 MET B 216 180.590 3.238 2.838 1.00 0.00 H new ATOM 0 HE2 MET B 216 178.950 2.842 2.274 1.00 0.00 H new ATOM 0 HE3 MET B 216 179.688 4.402 1.840 1.00 0.00 H new ATOM 1672 N ASP B 217 175.152 1.494 5.771 1.00 0.00 N ATOM 1673 CA ASP B 217 174.356 0.911 6.846 1.00 0.00 C ATOM 1674 C ASP B 217 174.816 1.427 8.206 1.00 0.00 C ATOM 1675 O ASP B 217 173.944 1.778 9.030 1.00 0.00 O ATOM 1676 CB ASP B 217 174.448 -0.615 6.808 1.00 0.00 C ATOM 1677 CG ASP B 217 175.881 -1.110 6.859 1.00 0.00 C ATOM 1678 OD1 ASP B 217 176.689 -0.675 6.013 1.00 0.00 O ATOM 1679 OD2 ASP B 217 176.193 -1.933 7.745 1.00 0.00 O ATOM 1680 OXT ASP B 217 176.042 1.474 8.437 1.00 0.00 O ATOM 0 H ASP B 217 176.024 1.002 5.577 1.00 0.00 H new ATOM 0 HA ASP B 217 173.318 1.209 6.697 1.00 0.00 H new ATOM 0 HB2 ASP B 217 173.893 -1.031 7.649 1.00 0.00 H new ATOM 0 HB3 ASP B 217 173.972 -0.982 5.899 1.00 0.00 H new TER 1685 ASP B 217