USER MOD reduce.3.24.130724 H: found=0, std=0, add=1731, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1737 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 241 GLN : amide:sc= 0.00708 X(o=-0.22,f=-0.05) USER MOD Set 1.2: B 258 TYR OH : rot 180:sc= -0.225 USER MOD Set 2.1: B 224 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 273 MET CE :methyl 171:sc= -0.341 (180deg=-0.641) USER MOD Set 3.1: B 222 LYS NZ :NH3+ -171:sc= 0.937 (180deg=0.66) USER MOD Set 3.2: B 255 SER OG : rot 100:sc= 1.25 USER MOD Set 4.1: B 188 LYS NZ :NH3+ -117:sc= 0.704 (180deg=0) USER MOD Set 4.2: B 192 SER OG : rot 113:sc= 0.636 USER MOD Set 5.1: B 189 ASN : amide:sc= -1.1! X(o=-0.16!,f=-0.12) USER MOD Set 5.2: B 256 GLN : amide:sc= 0.944 X(o=-0.16,f=-0.12) USER MOD Set 6.1: A 226 GLN :FLIP amide:sc=-0.00967 F(o=-1.6!,f=1.1) USER MOD Set 6.2: A 234 THR OG1 : rot 11:sc= 1.1 USER MOD Set 7.1: A 223 THR OG1 : rot 11:sc= 1.11 USER MOD Set 7.2: B 232 GLN : amide:sc= 1.52 K(o=2.6,f=-4.9!) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -1.66 K(o=-1.7,f=-5.6!) USER MOD Single : A 205 GLN : amide:sc= 1.16 K(o=1.2,f=-0.69) USER MOD Single : A 218 MET CE :methyl -138:sc= -0.0524 (180deg=-2.45!) USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 224 GLN : amide:sc= -0.0649 K(o=-0.065,f=-1.5!) USER MOD Single : A 229 ASN : amide:sc= -0.0645 X(o=-0.064,f=-0.086) USER MOD Single : A 232 THR OG1 : rot 168:sc= -0.248 USER MOD Single : A 233 CYS SG : rot 180:sc= -0.0748 USER MOD Single : A 235 THR OG1 : rot 180:sc= 0.00674 USER MOD Single : A 240 SER OG : rot 38:sc= 0.0344 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : B 152 SER OG : rot 180:sc= 0 USER MOD Single : B 153 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : B 157 LYS NZ :NH3+ -155:sc= -0.102 (180deg=-0.585) USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 176 THR OG1 : rot -75:sc= 1.29 USER MOD Single : B 178 GLN :FLIP amide:sc= -0.0887 F(o=-0.84,f=-0.089) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 180 GLN : amide:sc= -1.07 K(o=-1.1,f=-3.9!) USER MOD Single : B 183 TYR OH : rot 30:sc= 0 USER MOD Single : B 187 LYS NZ :NH3+ 177:sc= 1.15 (180deg=1.04) USER MOD Single : B 197 TYR OH : rot 4:sc= 0.688 USER MOD Single : B 199 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : B 200 TYR OH : rot 180:sc= 0.0286 USER MOD Single : B 202 LYS NZ :NH3+ 163:sc= 0.981 (180deg=-0.27!) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 ASN : amide:sc=-0.000293 K(o=-0.00029,f=-0.85) USER MOD Single : B 207 THR OG1 : rot 180:sc= 0.00558 USER MOD Single : B 209 ASN : amide:sc= 0.856 K(o=0.86,f=-0.41) USER MOD Single : B 210 LYS NZ :NH3+ -141:sc= -0.291 (180deg=-1.95!) USER MOD Single : B 212 TYR OH : rot 120:sc= -1.26 USER MOD Single : B 215 ASN : amide:sc= -0.017 X(o=-0.017,f=0) USER MOD Single : B 226 ASN : amide:sc= 0.258 K(o=0.26,f=-5.9!) USER MOD Single : B 228 MET CE :methyl 168:sc= -0.269 (180deg=-0.694) USER MOD Single : B 231 THR OG1 : rot 2:sc= 1.14 USER MOD Single : B 235 TYR OH : rot 173:sc= 1.27 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 242 TYR OH : rot 65:sc= 1.24 USER MOD Single : B 249 HIS : no HD1:sc= -0.0749 X(o=-0.075,f=-0.064) USER MOD Single : B 254 MET CE :methyl -151:sc= -0.152 (180deg=-1.41) USER MOD Single : B 262 HIS : no HD1:sc= -0.0783 K(o=-0.078,f=-7!) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 80:sc= 0.996 USER MOD Single : B 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 283 SER OG : rot 180:sc= -0.134 USER MOD Single : B 289 ASN : amide:sc= -0.0103 X(o=-0.01,f=0) USER MOD Single : B 290 TYR OH : rot 180:sc= -0.76 USER MOD Single : B 292 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.3!) USER MOD Single : B 296 LYS NZ :NH3+ 158:sc= -0.206 (180deg=-0.47) USER MOD Single : B 297 TYR OH : rot 45:sc= 1.24 USER MOD Single : B 300 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0772) USER MOD Single : B 301 ASN : amide:sc= -0.0115 K(o=-0.012,f=-1) USER MOD Single : B 302 SER OG : rot 180:sc= 0 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 307 SER OG : rot 180:sc= 0 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 311 TYR OH : rot 180:sc= 0 USER MOD Single : B 318 TYR OH : rot 180:sc= 0 USER MOD Single : B 319 HIS : no HD1:sc= -0.479 X(o=-0.48,f=-0.89) USER MOD Single : B 321 LYS NZ :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 200 35.440 -1.292 -1.774 1.00 0.00 N ATOM 2 CA ASP A 200 35.787 -2.663 -1.336 1.00 0.00 C ATOM 3 C ASP A 200 34.544 -3.538 -1.217 1.00 0.00 C ATOM 4 O ASP A 200 34.653 -4.758 -1.075 1.00 0.00 O ATOM 5 CB ASP A 200 36.525 -2.633 0.007 1.00 0.00 C ATOM 6 CG ASP A 200 35.709 -1.989 1.108 1.00 0.00 C ATOM 7 OD1 ASP A 200 34.882 -2.682 1.726 1.00 0.00 O ATOM 8 OD2 ASP A 200 35.894 -0.779 1.354 1.00 0.00 O ATOM 0 HA ASP A 200 36.442 -3.091 -2.095 1.00 0.00 H new ATOM 0 HB2 ASP A 200 36.781 -3.651 0.299 1.00 0.00 H new ATOM 0 HB3 ASP A 200 37.462 -2.089 -0.110 1.00 0.00 H new ATOM 15 N TYR A 201 33.365 -2.932 -1.281 1.00 0.00 N ATOM 16 CA TYR A 201 32.127 -3.689 -1.193 1.00 0.00 C ATOM 17 C TYR A 201 31.054 -3.038 -2.051 1.00 0.00 C ATOM 18 O TYR A 201 31.094 -1.831 -2.293 1.00 0.00 O ATOM 19 CB TYR A 201 31.655 -3.805 0.265 1.00 0.00 C ATOM 20 CG TYR A 201 30.990 -2.564 0.827 1.00 0.00 C ATOM 21 CD1 TYR A 201 31.735 -1.458 1.213 1.00 0.00 C ATOM 22 CD2 TYR A 201 29.610 -2.511 0.984 1.00 0.00 C ATOM 23 CE1 TYR A 201 31.124 -0.333 1.737 1.00 0.00 C ATOM 24 CE2 TYR A 201 28.992 -1.393 1.508 1.00 0.00 C ATOM 25 CZ TYR A 201 29.753 -0.307 1.884 1.00 0.00 C ATOM 26 OH TYR A 201 29.138 0.806 2.418 1.00 0.00 O ATOM 0 H TYR A 201 33.242 -1.926 -1.393 1.00 0.00 H new ATOM 0 HA TYR A 201 32.313 -4.696 -1.566 1.00 0.00 H new ATOM 0 HB2 TYR A 201 30.956 -4.638 0.339 1.00 0.00 H new ATOM 0 HB3 TYR A 201 32.513 -4.053 0.890 1.00 0.00 H new ATOM 0 HD1 TYR A 201 32.809 -1.476 1.102 1.00 0.00 H new ATOM 0 HD2 TYR A 201 29.010 -3.360 0.691 1.00 0.00 H new ATOM 0 HE1 TYR A 201 31.718 0.521 2.029 1.00 0.00 H new ATOM 0 HE2 TYR A 201 27.918 -1.370 1.623 1.00 0.00 H new ATOM 0 HH TYR A 201 28.169 0.660 2.451 1.00 0.00 H new ATOM 36 N VAL A 202 30.106 -3.836 -2.512 1.00 0.00 N ATOM 37 CA VAL A 202 29.050 -3.335 -3.370 1.00 0.00 C ATOM 38 C VAL A 202 27.684 -3.542 -2.725 1.00 0.00 C ATOM 39 O VAL A 202 27.386 -4.615 -2.191 1.00 0.00 O ATOM 40 CB VAL A 202 29.093 -3.999 -4.763 1.00 0.00 C ATOM 41 CG1 VAL A 202 28.932 -5.504 -4.658 1.00 0.00 C ATOM 42 CG2 VAL A 202 28.036 -3.408 -5.677 1.00 0.00 C ATOM 0 H VAL A 202 30.047 -4.833 -2.306 1.00 0.00 H new ATOM 0 HA VAL A 202 29.214 -2.266 -3.502 1.00 0.00 H new ATOM 0 HB VAL A 202 30.072 -3.796 -5.198 1.00 0.00 H new ATOM 0 HG11 VAL A 202 28.966 -5.944 -5.655 1.00 0.00 H new ATOM 0 HG12 VAL A 202 29.739 -5.915 -4.052 1.00 0.00 H new ATOM 0 HG13 VAL A 202 27.974 -5.736 -4.192 1.00 0.00 H new ATOM 0 HG21 VAL A 202 28.086 -3.892 -6.652 1.00 0.00 H new ATOM 0 HG22 VAL A 202 27.049 -3.568 -5.243 1.00 0.00 H new ATOM 0 HG23 VAL A 202 28.212 -2.339 -5.793 1.00 0.00 H new ATOM 52 N GLN A 203 26.868 -2.501 -2.756 1.00 0.00 N ATOM 53 CA GLN A 203 25.547 -2.539 -2.165 1.00 0.00 C ATOM 54 C GLN A 203 24.528 -3.045 -3.186 1.00 0.00 C ATOM 55 O GLN A 203 24.598 -2.688 -4.365 1.00 0.00 O ATOM 56 CB GLN A 203 25.165 -1.133 -1.693 1.00 0.00 C ATOM 57 CG GLN A 203 23.914 -1.083 -0.835 1.00 0.00 C ATOM 58 CD GLN A 203 24.148 -1.572 0.586 1.00 0.00 C ATOM 59 OE1 GLN A 203 25.000 -2.423 0.836 1.00 0.00 O ATOM 60 NE2 GLN A 203 23.387 -1.034 1.526 1.00 0.00 N ATOM 0 H GLN A 203 27.105 -1.609 -3.191 1.00 0.00 H new ATOM 0 HA GLN A 203 25.551 -3.219 -1.313 1.00 0.00 H new ATOM 0 HB2 GLN A 203 25.997 -0.713 -1.127 1.00 0.00 H new ATOM 0 HB3 GLN A 203 25.019 -0.496 -2.566 1.00 0.00 H new ATOM 0 HG2 GLN A 203 23.542 -0.059 -0.804 1.00 0.00 H new ATOM 0 HG3 GLN A 203 23.137 -1.691 -1.299 1.00 0.00 H new ATOM 0 HE21 GLN A 203 22.691 -0.331 1.278 1.00 0.00 H new ATOM 0 HE22 GLN A 203 23.497 -1.323 2.498 1.00 0.00 H new ATOM 69 N PRO A 204 23.589 -3.909 -2.756 1.00 0.00 N ATOM 70 CA PRO A 204 22.507 -4.401 -3.617 1.00 0.00 C ATOM 71 C PRO A 204 21.594 -3.274 -4.102 1.00 0.00 C ATOM 72 O PRO A 204 21.489 -2.227 -3.462 1.00 0.00 O ATOM 73 CB PRO A 204 21.729 -5.361 -2.708 1.00 0.00 C ATOM 74 CG PRO A 204 22.094 -4.958 -1.322 1.00 0.00 C ATOM 75 CD PRO A 204 23.513 -4.485 -1.405 1.00 0.00 C ATOM 0 HA PRO A 204 22.892 -4.870 -4.522 1.00 0.00 H new ATOM 0 HB2 PRO A 204 20.655 -5.278 -2.873 1.00 0.00 H new ATOM 0 HB3 PRO A 204 22.002 -6.398 -2.903 1.00 0.00 H new ATOM 0 HG2 PRO A 204 21.437 -4.168 -0.957 1.00 0.00 H new ATOM 0 HG3 PRO A 204 21.999 -5.796 -0.631 1.00 0.00 H new ATOM 0 HD2 PRO A 204 23.738 -3.745 -0.637 1.00 0.00 H new ATOM 0 HD3 PRO A 204 24.220 -5.304 -1.275 1.00 0.00 H new ATOM 83 N GLN A 205 20.929 -3.505 -5.223 1.00 0.00 N ATOM 84 CA GLN A 205 20.073 -2.497 -5.828 1.00 0.00 C ATOM 85 C GLN A 205 18.642 -3.010 -5.948 1.00 0.00 C ATOM 86 O GLN A 205 18.418 -4.178 -6.272 1.00 0.00 O ATOM 87 CB GLN A 205 20.629 -2.105 -7.197 1.00 0.00 C ATOM 88 CG GLN A 205 19.733 -1.166 -7.987 1.00 0.00 C ATOM 89 CD GLN A 205 20.323 -0.757 -9.320 1.00 0.00 C ATOM 90 OE1 GLN A 205 21.095 -1.498 -9.929 1.00 0.00 O ATOM 91 NE2 GLN A 205 19.932 0.412 -9.798 1.00 0.00 N ATOM 0 H GLN A 205 20.966 -4.387 -5.735 1.00 0.00 H new ATOM 0 HA GLN A 205 20.057 -1.613 -5.190 1.00 0.00 H new ATOM 0 HB2 GLN A 205 21.601 -1.632 -7.060 1.00 0.00 H new ATOM 0 HB3 GLN A 205 20.794 -3.010 -7.782 1.00 0.00 H new ATOM 0 HG2 GLN A 205 18.771 -1.649 -8.156 1.00 0.00 H new ATOM 0 HG3 GLN A 205 19.541 -0.273 -7.393 1.00 0.00 H new ATOM 0 HE21 GLN A 205 19.291 0.994 -9.260 1.00 0.00 H new ATOM 0 HE22 GLN A 205 20.272 0.731 -10.705 1.00 0.00 H new ATOM 100 N LEU A 206 17.684 -2.133 -5.681 1.00 0.00 N ATOM 101 CA LEU A 206 16.274 -2.503 -5.653 1.00 0.00 C ATOM 102 C LEU A 206 15.661 -2.496 -7.048 1.00 0.00 C ATOM 103 O LEU A 206 14.592 -3.065 -7.254 1.00 0.00 O ATOM 104 CB LEU A 206 15.472 -1.573 -4.735 1.00 0.00 C ATOM 105 CG LEU A 206 15.860 -1.596 -3.252 1.00 0.00 C ATOM 106 CD1 LEU A 206 16.186 -3.012 -2.802 1.00 0.00 C ATOM 107 CD2 LEU A 206 17.024 -0.659 -2.981 1.00 0.00 C ATOM 0 H LEU A 206 17.860 -1.149 -5.478 1.00 0.00 H new ATOM 0 HA LEU A 206 16.225 -3.518 -5.259 1.00 0.00 H new ATOM 0 HB2 LEU A 206 15.578 -0.552 -5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 206 14.417 -1.834 -4.818 1.00 0.00 H new ATOM 0 HG LEU A 206 15.006 -1.245 -2.673 1.00 0.00 H new ATOM 0 HD11 LEU A 206 16.459 -3.005 -1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 206 15.314 -3.650 -2.947 1.00 0.00 H new ATOM 0 HD13 LEU A 206 17.019 -3.398 -3.389 1.00 0.00 H new ATOM 0 HD21 LEU A 206 17.280 -0.694 -1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 206 17.885 -0.968 -3.573 1.00 0.00 H new ATOM 0 HD23 LEU A 206 16.743 0.358 -3.253 1.00 0.00 H new ATOM 119 N ARG A 207 16.325 -1.818 -7.980 1.00 0.00 N ATOM 120 CA ARG A 207 15.838 -1.683 -9.357 1.00 0.00 C ATOM 121 C ARG A 207 15.290 -3.000 -9.912 1.00 0.00 C ATOM 122 O ARG A 207 14.130 -3.063 -10.328 1.00 0.00 O ATOM 123 CB ARG A 207 16.951 -1.160 -10.269 1.00 0.00 C ATOM 124 CG ARG A 207 16.507 -0.939 -11.707 1.00 0.00 C ATOM 125 CD ARG A 207 15.413 0.110 -11.798 1.00 0.00 C ATOM 126 NE ARG A 207 14.792 0.130 -13.120 1.00 0.00 N ATOM 127 CZ ARG A 207 13.529 -0.222 -13.350 1.00 0.00 C ATOM 128 NH1 ARG A 207 12.754 -0.621 -12.348 1.00 0.00 N ATOM 129 NH2 ARG A 207 13.038 -0.189 -14.583 1.00 0.00 N ATOM 0 H ARG A 207 17.213 -1.347 -7.807 1.00 0.00 H new ATOM 0 HA ARG A 207 15.016 -0.967 -9.334 1.00 0.00 H new ATOM 0 HB2 ARG A 207 17.328 -0.220 -9.866 1.00 0.00 H new ATOM 0 HB3 ARG A 207 17.780 -1.867 -10.258 1.00 0.00 H new ATOM 0 HG2 ARG A 207 17.361 -0.628 -12.309 1.00 0.00 H new ATOM 0 HG3 ARG A 207 16.147 -1.879 -12.126 1.00 0.00 H new ATOM 0 HD2 ARG A 207 14.653 -0.090 -11.042 1.00 0.00 H new ATOM 0 HD3 ARG A 207 15.831 1.092 -11.578 1.00 0.00 H new ATOM 0 HE ARG A 207 15.359 0.431 -13.913 1.00 0.00 H new ATOM 0 HH11 ARG A 207 13.126 -0.658 -11.399 1.00 0.00 H new ATOM 0 HH12 ARG A 207 11.787 -0.890 -12.527 1.00 0.00 H new ATOM 0 HH21 ARG A 207 13.629 0.107 -15.360 1.00 0.00 H new ATOM 0 HH22 ARG A 207 12.070 -0.460 -14.754 1.00 0.00 H new ATOM 143 N ARG A 208 16.108 -4.047 -9.912 1.00 0.00 N ATOM 144 CA ARG A 208 15.668 -5.347 -10.415 1.00 0.00 C ATOM 145 C ARG A 208 14.565 -5.962 -9.543 1.00 0.00 C ATOM 146 O ARG A 208 13.535 -6.374 -10.076 1.00 0.00 O ATOM 147 CB ARG A 208 16.843 -6.318 -10.571 1.00 0.00 C ATOM 148 CG ARG A 208 17.183 -6.608 -12.022 1.00 0.00 C ATOM 149 CD ARG A 208 15.962 -7.105 -12.780 1.00 0.00 C ATOM 150 NE ARG A 208 16.251 -7.377 -14.185 1.00 0.00 N ATOM 151 CZ ARG A 208 15.351 -7.284 -15.163 1.00 0.00 C ATOM 152 NH1 ARG A 208 14.122 -6.853 -14.903 1.00 0.00 N ATOM 153 NH2 ARG A 208 15.684 -7.602 -16.404 1.00 0.00 N ATOM 0 H ARG A 208 17.070 -4.024 -9.573 1.00 0.00 H new ATOM 0 HA ARG A 208 15.242 -5.170 -11.403 1.00 0.00 H new ATOM 0 HB2 ARG A 208 17.720 -5.902 -10.074 1.00 0.00 H new ATOM 0 HB3 ARG A 208 16.604 -7.254 -10.065 1.00 0.00 H new ATOM 0 HG2 ARG A 208 17.567 -5.705 -12.497 1.00 0.00 H new ATOM 0 HG3 ARG A 208 17.975 -7.355 -12.071 1.00 0.00 H new ATOM 0 HD2 ARG A 208 15.589 -8.013 -12.306 1.00 0.00 H new ATOM 0 HD3 ARG A 208 15.168 -6.361 -12.713 1.00 0.00 H new ATOM 0 HE ARG A 208 17.200 -7.655 -14.433 1.00 0.00 H new ATOM 0 HH11 ARG A 208 13.864 -6.592 -13.951 1.00 0.00 H new ATOM 0 HH12 ARG A 208 13.436 -6.783 -15.655 1.00 0.00 H new ATOM 0 HH21 ARG A 208 16.631 -7.919 -16.613 1.00 0.00 H new ATOM 0 HH22 ARG A 208 14.994 -7.530 -17.152 1.00 0.00 H new ATOM 167 N PRO A 209 14.760 -6.065 -8.207 1.00 0.00 N ATOM 168 CA PRO A 209 13.699 -6.493 -7.282 1.00 0.00 C ATOM 169 C PRO A 209 12.355 -5.813 -7.551 1.00 0.00 C ATOM 170 O PRO A 209 11.314 -6.466 -7.527 1.00 0.00 O ATOM 171 CB PRO A 209 14.244 -6.080 -5.921 1.00 0.00 C ATOM 172 CG PRO A 209 15.717 -6.221 -6.064 1.00 0.00 C ATOM 173 CD PRO A 209 16.034 -5.842 -7.488 1.00 0.00 C ATOM 0 HA PRO A 209 13.487 -7.558 -7.376 1.00 0.00 H new ATOM 0 HB2 PRO A 209 13.963 -5.056 -5.673 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.857 -6.718 -5.126 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.241 -5.573 -5.362 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.034 -7.242 -5.852 1.00 0.00 H new ATOM 0 HD2 PRO A 209 16.359 -4.804 -7.563 1.00 0.00 H new ATOM 0 HD3 PRO A 209 16.836 -6.457 -7.896 1.00 0.00 H new ATOM 181 N PHE A 210 12.378 -4.507 -7.814 1.00 0.00 N ATOM 182 CA PHE A 210 11.157 -3.769 -8.129 1.00 0.00 C ATOM 183 C PHE A 210 10.531 -4.271 -9.422 1.00 0.00 C ATOM 184 O PHE A 210 9.328 -4.488 -9.481 1.00 0.00 O ATOM 185 CB PHE A 210 11.421 -2.265 -8.225 1.00 0.00 C ATOM 186 CG PHE A 210 11.468 -1.578 -6.889 1.00 0.00 C ATOM 187 CD1 PHE A 210 10.500 -1.840 -5.931 1.00 0.00 C ATOM 188 CD2 PHE A 210 12.471 -0.672 -6.591 1.00 0.00 C ATOM 189 CE1 PHE A 210 10.535 -1.212 -4.701 1.00 0.00 C ATOM 190 CE2 PHE A 210 12.510 -0.039 -5.364 1.00 0.00 C ATOM 191 CZ PHE A 210 11.540 -0.310 -4.418 1.00 0.00 C ATOM 0 H PHE A 210 13.226 -3.940 -7.815 1.00 0.00 H new ATOM 0 HA PHE A 210 10.457 -3.943 -7.312 1.00 0.00 H new ATOM 0 HB2 PHE A 210 12.367 -2.102 -8.742 1.00 0.00 H new ATOM 0 HB3 PHE A 210 10.642 -1.806 -8.834 1.00 0.00 H new ATOM 0 HD1 PHE A 210 9.710 -2.543 -6.149 1.00 0.00 H new ATOM 0 HD2 PHE A 210 13.232 -0.457 -7.327 1.00 0.00 H new ATOM 0 HE1 PHE A 210 9.777 -1.427 -3.962 1.00 0.00 H new ATOM 0 HE2 PHE A 210 13.297 0.667 -5.144 1.00 0.00 H new ATOM 0 HZ PHE A 210 11.568 0.184 -3.458 1.00 0.00 H new ATOM 201 N GLU A 211 11.353 -4.464 -10.451 1.00 0.00 N ATOM 202 CA GLU A 211 10.873 -5.003 -11.723 1.00 0.00 C ATOM 203 C GLU A 211 10.185 -6.341 -11.503 1.00 0.00 C ATOM 204 O GLU A 211 9.105 -6.596 -12.034 1.00 0.00 O ATOM 205 CB GLU A 211 12.030 -5.180 -12.708 1.00 0.00 C ATOM 206 CG GLU A 211 12.609 -3.872 -13.205 1.00 0.00 C ATOM 207 CD GLU A 211 11.599 -3.070 -14.001 1.00 0.00 C ATOM 208 OE1 GLU A 211 11.519 -3.262 -15.230 1.00 0.00 O ATOM 209 OE2 GLU A 211 10.892 -2.234 -13.402 1.00 0.00 O ATOM 0 H GLU A 211 12.351 -4.256 -10.430 1.00 0.00 H new ATOM 0 HA GLU A 211 10.159 -4.294 -12.142 1.00 0.00 H new ATOM 0 HB2 GLU A 211 12.820 -5.758 -12.228 1.00 0.00 H new ATOM 0 HB3 GLU A 211 11.683 -5.762 -13.562 1.00 0.00 H new ATOM 0 HG2 GLU A 211 12.952 -3.282 -12.356 1.00 0.00 H new ATOM 0 HG3 GLU A 211 13.482 -4.075 -13.826 1.00 0.00 H new ATOM 216 N LEU A 212 10.819 -7.183 -10.699 1.00 0.00 N ATOM 217 CA LEU A 212 10.281 -8.493 -10.373 1.00 0.00 C ATOM 218 C LEU A 212 8.972 -8.365 -9.599 1.00 0.00 C ATOM 219 O LEU A 212 7.980 -9.023 -9.913 1.00 0.00 O ATOM 220 CB LEU A 212 11.299 -9.277 -9.542 1.00 0.00 C ATOM 221 CG LEU A 212 12.659 -9.495 -10.208 1.00 0.00 C ATOM 222 CD1 LEU A 212 13.616 -10.196 -9.256 1.00 0.00 C ATOM 223 CD2 LEU A 212 12.501 -10.302 -11.482 1.00 0.00 C ATOM 0 H LEU A 212 11.715 -6.978 -10.257 1.00 0.00 H new ATOM 0 HA LEU A 212 10.081 -9.025 -11.303 1.00 0.00 H new ATOM 0 HB2 LEU A 212 11.455 -8.752 -8.599 1.00 0.00 H new ATOM 0 HB3 LEU A 212 10.872 -10.250 -9.299 1.00 0.00 H new ATOM 0 HG LEU A 212 13.076 -8.520 -10.461 1.00 0.00 H new ATOM 0 HD11 LEU A 212 14.577 -10.342 -9.748 1.00 0.00 H new ATOM 0 HD12 LEU A 212 13.754 -9.585 -8.364 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.203 -11.164 -8.972 1.00 0.00 H new ATOM 0 HD21 LEU A 212 13.478 -10.448 -11.944 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.062 -11.272 -11.246 1.00 0.00 H new ATOM 0 HD23 LEU A 212 11.850 -9.767 -12.173 1.00 0.00 H new ATOM 235 N LEU A 213 8.979 -7.500 -8.599 1.00 0.00 N ATOM 236 CA LEU A 213 7.827 -7.310 -7.732 1.00 0.00 C ATOM 237 C LEU A 213 6.655 -6.700 -8.497 1.00 0.00 C ATOM 238 O LEU A 213 5.511 -7.123 -8.339 1.00 0.00 O ATOM 239 CB LEU A 213 8.216 -6.416 -6.557 1.00 0.00 C ATOM 240 CG LEU A 213 7.167 -6.278 -5.459 1.00 0.00 C ATOM 241 CD1 LEU A 213 6.840 -7.634 -4.851 1.00 0.00 C ATOM 242 CD2 LEU A 213 7.654 -5.314 -4.392 1.00 0.00 C ATOM 0 H LEU A 213 9.779 -6.912 -8.365 1.00 0.00 H new ATOM 0 HA LEU A 213 7.509 -8.283 -7.359 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.131 -6.808 -6.113 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.447 -5.422 -6.941 1.00 0.00 H new ATOM 0 HG LEU A 213 6.253 -5.879 -5.899 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.090 -7.511 -4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.453 -8.296 -5.625 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.743 -8.067 -4.421 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.898 -5.222 -3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 213 8.580 -5.690 -3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 213 7.834 -4.337 -4.840 1.00 0.00 H new ATOM 254 N ILE A 214 6.945 -5.710 -9.332 1.00 0.00 N ATOM 255 CA ILE A 214 5.920 -5.081 -10.152 1.00 0.00 C ATOM 256 C ILE A 214 5.339 -6.085 -11.141 1.00 0.00 C ATOM 257 O ILE A 214 4.126 -6.139 -11.341 1.00 0.00 O ATOM 258 CB ILE A 214 6.464 -3.852 -10.916 1.00 0.00 C ATOM 259 CG1 ILE A 214 6.857 -2.749 -9.932 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.438 -3.327 -11.912 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.265 -1.461 -10.610 1.00 0.00 C ATOM 0 H ILE A 214 7.882 -5.326 -9.458 1.00 0.00 H new ATOM 0 HA ILE A 214 5.135 -4.737 -9.478 1.00 0.00 H new ATOM 0 HB ILE A 214 7.348 -4.164 -11.472 1.00 0.00 H new ATOM 0 HG12 ILE A 214 6.018 -2.551 -9.265 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.681 -3.102 -9.311 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.848 -2.463 -12.435 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.199 -4.108 -12.634 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.532 -3.034 -11.381 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.531 -0.721 -9.855 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.123 -1.646 -11.256 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.435 -1.086 -11.209 1.00 0.00 H new ATOM 273 N ALA A 215 6.205 -6.896 -11.738 1.00 0.00 N ATOM 274 CA ALA A 215 5.764 -7.933 -12.660 1.00 0.00 C ATOM 275 C ALA A 215 4.892 -8.953 -11.938 1.00 0.00 C ATOM 276 O ALA A 215 3.948 -9.494 -12.511 1.00 0.00 O ATOM 277 CB ALA A 215 6.961 -8.609 -13.311 1.00 0.00 C ATOM 0 H ALA A 215 7.215 -6.855 -11.600 1.00 0.00 H new ATOM 0 HA ALA A 215 5.166 -7.469 -13.444 1.00 0.00 H new ATOM 0 HB1 ALA A 215 6.614 -9.382 -13.997 1.00 0.00 H new ATOM 0 HB2 ALA A 215 7.542 -7.869 -13.862 1.00 0.00 H new ATOM 0 HB3 ALA A 215 7.586 -9.062 -12.541 1.00 0.00 H new ATOM 283 N ALA A 216 5.207 -9.205 -10.672 1.00 0.00 N ATOM 284 CA ALA A 216 4.394 -10.084 -9.843 1.00 0.00 C ATOM 285 C ALA A 216 3.044 -9.441 -9.546 1.00 0.00 C ATOM 286 O ALA A 216 2.017 -10.120 -9.507 1.00 0.00 O ATOM 287 CB ALA A 216 5.119 -10.425 -8.550 1.00 0.00 C ATOM 0 H ALA A 216 6.020 -8.812 -10.198 1.00 0.00 H new ATOM 0 HA ALA A 216 4.221 -11.009 -10.392 1.00 0.00 H new ATOM 0 HB1 ALA A 216 4.494 -11.082 -7.945 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.058 -10.928 -8.781 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.325 -9.509 -7.996 1.00 0.00 H new ATOM 293 N ALA A 217 3.056 -8.126 -9.342 1.00 0.00 N ATOM 294 CA ALA A 217 1.829 -7.367 -9.118 1.00 0.00 C ATOM 295 C ALA A 217 0.954 -7.380 -10.368 1.00 0.00 C ATOM 296 O ALA A 217 -0.273 -7.343 -10.283 1.00 0.00 O ATOM 297 CB ALA A 217 2.152 -5.936 -8.704 1.00 0.00 C ATOM 0 H ALA A 217 3.906 -7.562 -9.327 1.00 0.00 H new ATOM 0 HA ALA A 217 1.275 -7.841 -8.308 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.225 -5.386 -8.542 1.00 0.00 H new ATOM 0 HB2 ALA A 217 2.734 -5.946 -7.782 1.00 0.00 H new ATOM 0 HB3 ALA A 217 2.728 -5.451 -9.492 1.00 0.00 H new ATOM 303 N MET A 218 1.595 -7.447 -11.533 1.00 0.00 N ATOM 304 CA MET A 218 0.874 -7.547 -12.801 1.00 0.00 C ATOM 305 C MET A 218 0.179 -8.904 -12.909 1.00 0.00 C ATOM 306 O MET A 218 -0.791 -9.064 -13.646 1.00 0.00 O ATOM 307 CB MET A 218 1.825 -7.377 -13.993 1.00 0.00 C ATOM 308 CG MET A 218 2.607 -6.069 -14.009 1.00 0.00 C ATOM 309 SD MET A 218 3.579 -5.882 -15.520 1.00 0.00 S ATOM 310 CE MET A 218 4.292 -4.259 -15.279 1.00 0.00 C ATOM 0 H MET A 218 2.611 -7.434 -11.626 1.00 0.00 H new ATOM 0 HA MET A 218 0.132 -6.749 -12.823 1.00 0.00 H new ATOM 0 HB2 MET A 218 2.532 -8.206 -13.996 1.00 0.00 H new ATOM 0 HB3 MET A 218 1.246 -7.449 -14.914 1.00 0.00 H new ATOM 0 HG2 MET A 218 1.915 -5.232 -13.917 1.00 0.00 H new ATOM 0 HG3 MET A 218 3.270 -6.032 -13.144 1.00 0.00 H new ATOM 0 HE1 MET A 218 4.253 -3.702 -16.215 1.00 0.00 H new ATOM 0 HE2 MET A 218 3.728 -3.724 -14.515 1.00 0.00 H new ATOM 0 HE3 MET A 218 5.329 -4.361 -14.960 1.00 0.00 H new ATOM 320 N GLU A 219 0.680 -9.874 -12.154 1.00 0.00 N ATOM 321 CA GLU A 219 0.164 -11.238 -12.199 1.00 0.00 C ATOM 322 C GLU A 219 -0.836 -11.486 -11.077 1.00 0.00 C ATOM 323 O GLU A 219 -1.134 -12.633 -10.744 1.00 0.00 O ATOM 324 CB GLU A 219 1.314 -12.240 -12.073 1.00 0.00 C ATOM 325 CG GLU A 219 2.312 -12.183 -13.215 1.00 0.00 C ATOM 326 CD GLU A 219 1.697 -12.538 -14.550 1.00 0.00 C ATOM 327 OE1 GLU A 219 0.976 -13.555 -14.626 1.00 0.00 O ATOM 328 OE2 GLU A 219 1.936 -11.807 -15.533 1.00 0.00 O ATOM 0 H GLU A 219 1.449 -9.740 -11.498 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.341 -11.370 -13.156 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.840 -12.058 -11.136 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.900 -13.247 -12.016 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.736 -11.180 -13.271 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.135 -12.866 -13.006 1.00 0.00 H new ATOM 335 N ARG A 220 -1.345 -10.420 -10.483 1.00 0.00 N ATOM 336 CA ARG A 220 -2.280 -10.557 -9.378 1.00 0.00 C ATOM 337 C ARG A 220 -3.721 -10.526 -9.863 1.00 0.00 C ATOM 338 O ARG A 220 -4.227 -9.491 -10.292 1.00 0.00 O ATOM 339 CB ARG A 220 -2.036 -9.481 -8.317 1.00 0.00 C ATOM 340 CG ARG A 220 -0.667 -9.575 -7.648 1.00 0.00 C ATOM 341 CD ARG A 220 -0.476 -10.888 -6.889 1.00 0.00 C ATOM 342 NE ARG A 220 -0.477 -12.057 -7.772 1.00 0.00 N ATOM 343 CZ ARG A 220 -0.631 -13.315 -7.358 1.00 0.00 C ATOM 344 NH1 ARG A 220 -0.712 -13.587 -6.059 1.00 0.00 N ATOM 345 NH2 ARG A 220 -0.691 -14.298 -8.246 1.00 0.00 N ATOM 0 H ARG A 220 -1.129 -9.458 -10.744 1.00 0.00 H new ATOM 0 HA ARG A 220 -2.107 -11.530 -8.919 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -2.138 -8.499 -8.779 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.810 -9.556 -7.553 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.111 -9.480 -8.405 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.545 -8.739 -6.959 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.466 -10.852 -6.341 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.271 -10.995 -6.151 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.351 -11.898 -8.772 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.656 -12.832 -5.375 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.830 -14.551 -5.746 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.619 -14.091 -9.242 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -0.809 -15.262 -7.933 1.00 0.00 H new ATOM 359 N ASN A 221 -4.360 -11.686 -9.809 1.00 0.00 N ATOM 360 CA ASN A 221 -5.761 -11.818 -10.186 1.00 0.00 C ATOM 361 C ASN A 221 -6.645 -11.254 -9.082 1.00 0.00 C ATOM 362 O ASN A 221 -6.186 -11.083 -7.952 1.00 0.00 O ATOM 363 CB ASN A 221 -6.116 -13.293 -10.418 1.00 0.00 C ATOM 364 CG ASN A 221 -5.149 -13.996 -11.348 1.00 0.00 C ATOM 365 OD1 ASN A 221 -4.149 -14.557 -10.901 1.00 0.00 O ATOM 366 ND2 ASN A 221 -5.439 -13.986 -12.640 1.00 0.00 N ATOM 0 H ASN A 221 -3.926 -12.557 -9.505 1.00 0.00 H new ATOM 0 HA ASN A 221 -5.927 -11.263 -11.110 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.132 -13.812 -9.460 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.122 -13.358 -10.832 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -4.823 -14.455 -13.305 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -6.278 -13.509 -12.971 1.00 0.00 H new ATOM 373 N PRO A 222 -7.915 -10.944 -9.391 1.00 0.00 N ATOM 374 CA PRO A 222 -8.883 -10.473 -8.394 1.00 0.00 C ATOM 375 C PRO A 222 -9.194 -11.531 -7.335 1.00 0.00 C ATOM 376 O PRO A 222 -10.178 -12.261 -7.446 1.00 0.00 O ATOM 377 CB PRO A 222 -10.143 -10.168 -9.216 1.00 0.00 C ATOM 378 CG PRO A 222 -9.669 -10.059 -10.625 1.00 0.00 C ATOM 379 CD PRO A 222 -8.506 -10.999 -10.737 1.00 0.00 C ATOM 0 HA PRO A 222 -8.499 -9.614 -7.843 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.885 -10.960 -9.109 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.615 -9.243 -8.886 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -10.459 -10.329 -11.326 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -9.370 -9.037 -10.859 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.825 -12.008 -10.998 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -7.799 -10.679 -11.503 1.00 0.00 H new ATOM 387 N THR A 223 -8.336 -11.633 -6.332 1.00 0.00 N ATOM 388 CA THR A 223 -8.560 -12.558 -5.233 1.00 0.00 C ATOM 389 C THR A 223 -9.025 -11.812 -3.987 1.00 0.00 C ATOM 390 O THR A 223 -9.145 -12.401 -2.911 1.00 0.00 O ATOM 391 CB THR A 223 -7.293 -13.385 -4.915 1.00 0.00 C ATOM 392 OG1 THR A 223 -6.159 -12.525 -4.728 1.00 0.00 O ATOM 393 CG2 THR A 223 -7.001 -14.370 -6.035 1.00 0.00 C ATOM 0 H THR A 223 -7.478 -11.086 -6.257 1.00 0.00 H new ATOM 0 HA THR A 223 -9.343 -13.249 -5.545 1.00 0.00 H new ATOM 0 HB THR A 223 -7.478 -13.936 -3.993 1.00 0.00 H new ATOM 0 HG1 THR A 223 -6.461 -11.595 -4.663 1.00 0.00 H new ATOM 0 HG21 THR A 223 -6.106 -14.942 -5.792 1.00 0.00 H new ATOM 0 HG22 THR A 223 -7.845 -15.049 -6.151 1.00 0.00 H new ATOM 0 HG23 THR A 223 -6.842 -13.826 -6.966 1.00 0.00 H new ATOM 401 N GLN A 224 -9.288 -10.511 -4.164 1.00 0.00 N ATOM 402 CA GLN A 224 -9.769 -9.634 -3.093 1.00 0.00 C ATOM 403 C GLN A 224 -8.654 -9.331 -2.089 1.00 0.00 C ATOM 404 O GLN A 224 -7.823 -10.189 -1.778 1.00 0.00 O ATOM 405 CB GLN A 224 -10.981 -10.255 -2.379 1.00 0.00 C ATOM 406 CG GLN A 224 -11.544 -9.408 -1.246 1.00 0.00 C ATOM 407 CD GLN A 224 -12.379 -10.223 -0.273 1.00 0.00 C ATOM 408 OE1 GLN A 224 -12.151 -11.417 -0.086 1.00 0.00 O ATOM 409 NE2 GLN A 224 -13.348 -9.586 0.363 1.00 0.00 N ATOM 0 H GLN A 224 -9.172 -10.036 -5.059 1.00 0.00 H new ATOM 0 HA GLN A 224 -10.083 -8.694 -3.548 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -11.769 -10.430 -3.112 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -10.694 -11.228 -1.981 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -10.723 -8.934 -0.708 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -12.155 -8.608 -1.663 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -13.510 -8.595 0.184 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -13.933 -10.086 1.032 1.00 0.00 H new ATOM 418 N PHE A 225 -8.619 -8.099 -1.600 1.00 0.00 N ATOM 419 CA PHE A 225 -7.648 -7.729 -0.586 1.00 0.00 C ATOM 420 C PHE A 225 -8.127 -8.168 0.787 1.00 0.00 C ATOM 421 O PHE A 225 -9.113 -7.646 1.311 1.00 0.00 O ATOM 422 CB PHE A 225 -7.379 -6.222 -0.582 1.00 0.00 C ATOM 423 CG PHE A 225 -6.336 -5.817 0.424 1.00 0.00 C ATOM 424 CD1 PHE A 225 -4.997 -6.105 0.210 1.00 0.00 C ATOM 425 CD2 PHE A 225 -6.697 -5.161 1.589 1.00 0.00 C ATOM 426 CE1 PHE A 225 -4.039 -5.748 1.140 1.00 0.00 C ATOM 427 CE2 PHE A 225 -5.744 -4.801 2.521 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.416 -5.096 2.297 1.00 0.00 C ATOM 0 H PHE A 225 -9.246 -7.347 -1.887 1.00 0.00 H new ATOM 0 HA PHE A 225 -6.714 -8.238 -0.826 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.057 -5.913 -1.576 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -8.308 -5.693 -0.369 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.699 -6.615 -0.694 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -7.736 -4.928 1.771 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -2.999 -5.978 0.962 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -6.039 -4.289 3.425 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.670 -4.817 3.027 1.00 0.00 H new ATOM 438 N GLN A 226 -7.437 -9.140 1.353 1.00 0.00 N ATOM 439 CA GLN A 226 -7.716 -9.585 2.702 1.00 0.00 C ATOM 440 C GLN A 226 -6.420 -9.678 3.492 1.00 0.00 C ATOM 441 O GLN A 226 -5.348 -9.889 2.921 1.00 0.00 O ATOM 442 CB GLN A 226 -8.436 -10.938 2.698 1.00 0.00 C ATOM 443 CG GLN A 226 -7.647 -12.065 2.047 1.00 0.00 C ATOM 444 CD GLN A 226 -8.370 -13.397 2.117 1.00 0.00 C ATOM 445 OE1 GLN A 226 -9.134 -13.604 3.179 1.00 0.00 O flip ATOM 446 NE2 GLN A 226 -8.226 -14.243 1.232 1.00 0.00 N flip ATOM 0 H GLN A 226 -6.674 -9.638 0.894 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.374 -8.857 3.177 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.665 -11.217 3.726 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -9.388 -10.829 2.178 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -7.455 -11.814 1.004 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -6.677 -12.155 2.537 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -7.628 -14.045 0.429 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -8.704 -15.141 1.302 1.00 0.00 H new ATOM 455 N LEU A 227 -6.521 -9.502 4.796 1.00 0.00 N ATOM 456 CA LEU A 227 -5.363 -9.567 5.667 1.00 0.00 C ATOM 457 C LEU A 227 -5.420 -10.850 6.479 1.00 0.00 C ATOM 458 O LEU A 227 -6.492 -11.438 6.628 1.00 0.00 O ATOM 459 CB LEU A 227 -5.313 -8.359 6.618 1.00 0.00 C ATOM 460 CG LEU A 227 -5.273 -6.978 5.957 1.00 0.00 C ATOM 461 CD1 LEU A 227 -6.666 -6.533 5.533 1.00 0.00 C ATOM 462 CD2 LEU A 227 -4.654 -5.963 6.901 1.00 0.00 C ATOM 0 H LEU A 227 -7.400 -9.312 5.278 1.00 0.00 H new ATOM 0 HA LEU A 227 -4.465 -9.551 5.050 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -6.185 -8.401 7.271 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -4.433 -8.460 7.254 1.00 0.00 H new ATOM 0 HG LEU A 227 -4.656 -7.046 5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -6.608 -5.549 5.067 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -7.075 -7.249 4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -7.314 -6.482 6.408 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -4.631 -4.985 6.420 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -5.248 -5.905 7.813 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -3.638 -6.269 7.149 1.00 0.00 H new ATOM 474 N PRO A 228 -4.278 -11.313 7.003 1.00 0.00 N ATOM 475 CA PRO A 228 -4.247 -12.457 7.910 1.00 0.00 C ATOM 476 C PRO A 228 -5.190 -12.241 9.088 1.00 0.00 C ATOM 477 O PRO A 228 -5.347 -11.114 9.571 1.00 0.00 O ATOM 478 CB PRO A 228 -2.794 -12.507 8.383 1.00 0.00 C ATOM 479 CG PRO A 228 -2.023 -11.834 7.301 1.00 0.00 C ATOM 480 CD PRO A 228 -2.931 -10.778 6.742 1.00 0.00 C ATOM 0 HA PRO A 228 -4.569 -13.382 7.432 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.670 -11.994 9.336 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -2.459 -13.534 8.528 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -1.106 -11.393 7.692 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.731 -12.546 6.529 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -2.779 -9.816 7.232 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -2.759 -10.623 5.677 1.00 0.00 H new ATOM 488 N ASN A 229 -5.816 -13.312 9.552 1.00 0.00 N ATOM 489 CA ASN A 229 -6.825 -13.204 10.601 1.00 0.00 C ATOM 490 C ASN A 229 -6.204 -12.810 11.933 1.00 0.00 C ATOM 491 O ASN A 229 -6.902 -12.345 12.832 1.00 0.00 O ATOM 492 CB ASN A 229 -7.613 -14.506 10.755 1.00 0.00 C ATOM 493 CG ASN A 229 -6.743 -15.687 11.146 1.00 0.00 C ATOM 494 OD1 ASN A 229 -6.229 -16.405 10.288 1.00 0.00 O ATOM 495 ND2 ASN A 229 -6.570 -15.897 12.443 1.00 0.00 N ATOM 0 H ASN A 229 -5.646 -14.262 9.222 1.00 0.00 H new ATOM 0 HA ASN A 229 -7.515 -12.417 10.297 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -8.388 -14.368 11.509 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -8.119 -14.730 9.816 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -5.994 -16.676 12.761 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -7.013 -15.279 13.123 1.00 0.00 H new ATOM 502 N GLU A 230 -4.895 -12.994 12.058 1.00 0.00 N ATOM 503 CA GLU A 230 -4.180 -12.550 13.248 1.00 0.00 C ATOM 504 C GLU A 230 -4.153 -11.026 13.298 1.00 0.00 C ATOM 505 O GLU A 230 -4.024 -10.427 14.362 1.00 0.00 O ATOM 506 CB GLU A 230 -2.757 -13.109 13.260 1.00 0.00 C ATOM 507 CG GLU A 230 -1.881 -12.585 12.136 1.00 0.00 C ATOM 508 CD GLU A 230 -0.564 -13.317 12.045 1.00 0.00 C ATOM 509 OE1 GLU A 230 0.335 -13.043 12.870 1.00 0.00 O ATOM 510 OE2 GLU A 230 -0.426 -14.179 11.155 1.00 0.00 O ATOM 0 H GLU A 230 -4.310 -13.445 11.354 1.00 0.00 H new ATOM 0 HA GLU A 230 -4.700 -12.924 14.130 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.290 -12.867 14.215 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -2.804 -14.196 13.195 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -2.413 -12.681 11.189 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.693 -11.522 12.290 1.00 0.00 H new ATOM 517 N LEU A 231 -4.282 -10.410 12.130 1.00 0.00 N ATOM 518 CA LEU A 231 -4.334 -8.964 12.030 1.00 0.00 C ATOM 519 C LEU A 231 -5.783 -8.499 12.024 1.00 0.00 C ATOM 520 O LEU A 231 -6.149 -7.570 12.739 1.00 0.00 O ATOM 521 CB LEU A 231 -3.627 -8.491 10.756 1.00 0.00 C ATOM 522 CG LEU A 231 -2.130 -8.811 10.678 1.00 0.00 C ATOM 523 CD1 LEU A 231 -1.560 -8.352 9.348 1.00 0.00 C ATOM 524 CD2 LEU A 231 -1.377 -8.153 11.822 1.00 0.00 C ATOM 0 H LEU A 231 -4.353 -10.896 11.236 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.823 -8.534 12.891 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.123 -8.942 9.897 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -3.756 -7.412 10.668 1.00 0.00 H new ATOM 0 HG LEU A 231 -2.009 -9.891 10.761 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -0.496 -8.586 9.308 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.075 -8.864 8.535 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -1.699 -7.276 9.245 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.317 -8.394 11.746 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -1.508 -7.072 11.770 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -1.765 -8.520 12.772 1.00 0.00 H new ATOM 536 N THR A 232 -6.613 -9.164 11.230 1.00 0.00 N ATOM 537 CA THR A 232 -8.015 -8.789 11.118 1.00 0.00 C ATOM 538 C THR A 232 -8.940 -9.983 11.346 1.00 0.00 C ATOM 539 O THR A 232 -9.267 -10.315 12.485 1.00 0.00 O ATOM 540 CB THR A 232 -8.321 -8.163 9.742 1.00 0.00 C ATOM 541 OG1 THR A 232 -7.833 -9.013 8.694 1.00 0.00 O ATOM 542 CG2 THR A 232 -7.689 -6.792 9.617 1.00 0.00 C ATOM 0 H THR A 232 -6.340 -9.962 10.657 1.00 0.00 H new ATOM 0 HA THR A 232 -8.201 -8.049 11.896 1.00 0.00 H new ATOM 0 HB THR A 232 -9.402 -8.058 9.652 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.195 -8.713 7.834 1.00 0.00 H new ATOM 0 HG21 THR A 232 -7.920 -6.373 8.638 1.00 0.00 H new ATOM 0 HG22 THR A 232 -8.083 -6.137 10.394 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.608 -6.878 9.729 1.00 0.00 H new ATOM 550 N CYS A 233 -9.336 -10.631 10.252 1.00 0.00 N ATOM 551 CA CYS A 233 -10.256 -11.760 10.296 1.00 0.00 C ATOM 552 C CYS A 233 -10.503 -12.288 8.885 1.00 0.00 C ATOM 553 O CYS A 233 -9.888 -13.271 8.468 1.00 0.00 O ATOM 554 CB CYS A 233 -11.588 -11.350 10.939 1.00 0.00 C ATOM 555 SG CYS A 233 -12.775 -12.699 11.130 1.00 0.00 S ATOM 0 H CYS A 233 -9.027 -10.386 9.311 1.00 0.00 H new ATOM 0 HA CYS A 233 -9.806 -12.547 10.901 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -11.386 -10.919 11.920 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -12.043 -10.566 10.334 1.00 0.00 H new ATOM 0 HG CYS A 233 -13.861 -12.246 11.683 1.00 0.00 H new ATOM 561 N THR A 234 -11.378 -11.591 8.153 1.00 0.00 N ATOM 562 CA THR A 234 -11.785 -11.966 6.796 1.00 0.00 C ATOM 563 C THR A 234 -12.197 -13.437 6.700 1.00 0.00 C ATOM 564 O THR A 234 -11.376 -14.319 6.440 1.00 0.00 O ATOM 565 CB THR A 234 -10.706 -11.640 5.736 1.00 0.00 C ATOM 566 OG1 THR A 234 -9.478 -12.325 6.012 1.00 0.00 O ATOM 567 CG2 THR A 234 -10.442 -10.144 5.681 1.00 0.00 C ATOM 0 H THR A 234 -11.829 -10.741 8.491 1.00 0.00 H new ATOM 0 HA THR A 234 -12.659 -11.354 6.575 1.00 0.00 H new ATOM 0 HB THR A 234 -11.088 -11.978 4.773 1.00 0.00 H new ATOM 0 HG1 THR A 234 -9.626 -12.992 6.714 1.00 0.00 H new ATOM 0 HG21 THR A 234 -9.680 -9.936 4.929 1.00 0.00 H new ATOM 0 HG22 THR A 234 -11.362 -9.622 5.419 1.00 0.00 H new ATOM 0 HG23 THR A 234 -10.094 -9.800 6.655 1.00 0.00 H new ATOM 575 N THR A 235 -13.476 -13.699 6.933 1.00 0.00 N ATOM 576 CA THR A 235 -14.006 -15.051 6.845 1.00 0.00 C ATOM 577 C THR A 235 -14.262 -15.438 5.391 1.00 0.00 C ATOM 578 O THR A 235 -14.542 -16.598 5.080 1.00 0.00 O ATOM 579 CB THR A 235 -15.301 -15.195 7.668 1.00 0.00 C ATOM 580 OG1 THR A 235 -16.207 -14.126 7.358 1.00 0.00 O ATOM 581 CG2 THR A 235 -14.994 -15.189 9.157 1.00 0.00 C ATOM 0 H THR A 235 -14.166 -12.991 7.185 1.00 0.00 H new ATOM 0 HA THR A 235 -13.259 -15.727 7.261 1.00 0.00 H new ATOM 0 HB THR A 235 -15.765 -16.147 7.409 1.00 0.00 H new ATOM 0 HG1 THR A 235 -17.027 -14.229 7.885 1.00 0.00 H new ATOM 0 HG21 THR A 235 -15.922 -15.292 9.720 1.00 0.00 H new ATOM 0 HG22 THR A 235 -14.331 -16.021 9.395 1.00 0.00 H new ATOM 0 HG23 THR A 235 -14.509 -14.250 9.425 1.00 0.00 H new ATOM 589 N ALA A 236 -14.170 -14.453 4.507 1.00 0.00 N ATOM 590 CA ALA A 236 -14.274 -14.692 3.078 1.00 0.00 C ATOM 591 C ALA A 236 -12.977 -15.301 2.565 1.00 0.00 C ATOM 592 O ALA A 236 -11.920 -14.674 2.638 1.00 0.00 O ATOM 593 CB ALA A 236 -14.588 -13.396 2.347 1.00 0.00 C ATOM 0 H ALA A 236 -14.023 -13.476 4.759 1.00 0.00 H new ATOM 0 HA ALA A 236 -15.088 -15.392 2.890 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -14.663 -13.591 1.277 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -15.534 -12.994 2.710 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -13.793 -12.673 2.529 1.00 0.00 H new ATOM 599 N LEU A 237 -13.056 -16.523 2.062 1.00 0.00 N ATOM 600 CA LEU A 237 -11.866 -17.252 1.645 1.00 0.00 C ATOM 601 C LEU A 237 -12.059 -17.871 0.264 1.00 0.00 C ATOM 602 O LEU A 237 -13.189 -18.171 -0.139 1.00 0.00 O ATOM 603 CB LEU A 237 -11.529 -18.341 2.674 1.00 0.00 C ATOM 604 CG LEU A 237 -11.141 -17.824 4.064 1.00 0.00 C ATOM 605 CD1 LEU A 237 -10.972 -18.978 5.037 1.00 0.00 C ATOM 606 CD2 LEU A 237 -9.860 -17.007 3.992 1.00 0.00 C ATOM 0 H LEU A 237 -13.931 -17.032 1.932 1.00 0.00 H new ATOM 0 HA LEU A 237 -11.036 -16.548 1.586 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -12.390 -19.001 2.776 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -10.709 -18.945 2.286 1.00 0.00 H new ATOM 0 HG LEU A 237 -11.945 -17.181 4.424 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -10.697 -18.590 6.018 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -11.910 -19.529 5.115 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -10.188 -19.645 4.678 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -9.601 -16.649 4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -9.052 -17.630 3.609 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -10.008 -16.156 3.327 1.00 0.00 H new ATOM 618 N PRO A 238 -10.956 -18.047 -0.486 1.00 0.00 N ATOM 619 CA PRO A 238 -10.984 -18.664 -1.819 1.00 0.00 C ATOM 620 C PRO A 238 -11.393 -20.135 -1.773 1.00 0.00 C ATOM 621 O PRO A 238 -11.346 -20.776 -0.718 1.00 0.00 O ATOM 622 CB PRO A 238 -9.539 -18.533 -2.313 1.00 0.00 C ATOM 623 CG PRO A 238 -8.723 -18.386 -1.076 1.00 0.00 C ATOM 624 CD PRO A 238 -9.591 -17.648 -0.098 1.00 0.00 C ATOM 0 HA PRO A 238 -11.716 -18.182 -2.467 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -9.236 -19.410 -2.884 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -9.422 -17.670 -2.968 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -8.431 -19.360 -0.682 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -7.804 -17.835 -1.277 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -9.367 -17.930 0.931 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -9.451 -16.569 -0.171 1.00 0.00 H new ATOM 632 N GLY A 239 -11.793 -20.666 -2.920 1.00 0.00 N ATOM 633 CA GLY A 239 -12.213 -22.049 -2.994 1.00 0.00 C ATOM 634 C GLY A 239 -13.719 -22.171 -3.057 1.00 0.00 C ATOM 635 O GLY A 239 -14.318 -21.993 -4.119 1.00 0.00 O ATOM 0 H GLY A 239 -11.834 -20.160 -3.805 1.00 0.00 H new ATOM 0 HA2 GLY A 239 -11.772 -22.517 -3.874 1.00 0.00 H new ATOM 0 HA3 GLY A 239 -11.840 -22.590 -2.125 1.00 0.00 H new ATOM 639 N SER A 240 -14.329 -22.459 -1.920 1.00 0.00 N ATOM 640 CA SER A 240 -15.774 -22.565 -1.829 1.00 0.00 C ATOM 641 C SER A 240 -16.249 -22.100 -0.457 1.00 0.00 C ATOM 642 O SER A 240 -15.776 -22.585 0.573 1.00 0.00 O ATOM 643 CB SER A 240 -16.216 -24.007 -2.096 1.00 0.00 C ATOM 644 OG SER A 240 -15.463 -24.930 -1.321 1.00 0.00 O ATOM 0 H SER A 240 -13.840 -22.625 -1.040 1.00 0.00 H new ATOM 0 HA SER A 240 -16.225 -21.922 -2.585 1.00 0.00 H new ATOM 0 HB2 SER A 240 -17.276 -24.114 -1.864 1.00 0.00 H new ATOM 0 HB3 SER A 240 -16.097 -24.236 -3.155 1.00 0.00 H new ATOM 0 HG SER A 240 -15.291 -24.549 -0.435 1.00 0.00 H new ATOM 650 N SER A 241 -17.166 -21.146 -0.450 1.00 0.00 N ATOM 651 CA SER A 241 -17.686 -20.587 0.784 1.00 0.00 C ATOM 652 C SER A 241 -19.113 -20.103 0.550 1.00 0.00 C ATOM 653 O SER A 241 -19.294 -18.931 0.161 1.00 0.00 O ATOM 654 CB SER A 241 -16.785 -19.437 1.259 1.00 0.00 C ATOM 655 OG SER A 241 -17.179 -18.943 2.532 1.00 0.00 O ATOM 656 OXT SER A 241 -20.050 -20.914 0.704 1.00 0.00 O ATOM 0 H SER A 241 -17.568 -20.740 -1.295 1.00 0.00 H new ATOM 0 HA SER A 241 -17.696 -21.350 1.562 1.00 0.00 H new ATOM 0 HB2 SER A 241 -15.752 -19.782 1.308 1.00 0.00 H new ATOM 0 HB3 SER A 241 -16.816 -18.627 0.530 1.00 0.00 H new ATOM 0 HG SER A 241 -16.581 -18.214 2.799 1.00 0.00 H new TER 662 SER A 241 ATOM 663 N SER B 152 7.753 -21.933 -3.902 1.00 0.00 N ATOM 664 CA SER B 152 7.865 -20.833 -2.920 1.00 0.00 C ATOM 665 C SER B 152 9.273 -20.817 -2.336 1.00 0.00 C ATOM 666 O SER B 152 9.652 -21.727 -1.598 1.00 0.00 O ATOM 667 CB SER B 152 6.824 -21.018 -1.805 1.00 0.00 C ATOM 668 OG SER B 152 6.785 -19.901 -0.927 1.00 0.00 O ATOM 0 HA SER B 152 7.675 -19.881 -3.416 1.00 0.00 H new ATOM 0 HB2 SER B 152 5.839 -21.166 -2.248 1.00 0.00 H new ATOM 0 HB3 SER B 152 7.056 -21.919 -1.237 1.00 0.00 H new ATOM 0 HG SER B 152 6.111 -20.054 -0.233 1.00 0.00 H new ATOM 676 N ASN B 153 10.052 -19.801 -2.688 1.00 0.00 N ATOM 677 CA ASN B 153 11.442 -19.705 -2.242 1.00 0.00 C ATOM 678 C ASN B 153 11.519 -19.516 -0.731 1.00 0.00 C ATOM 679 O ASN B 153 11.968 -20.403 -0.004 1.00 0.00 O ATOM 680 CB ASN B 153 12.148 -18.540 -2.943 1.00 0.00 C ATOM 681 CG ASN B 153 13.633 -18.477 -2.627 1.00 0.00 C ATOM 682 OD1 ASN B 153 14.286 -19.504 -2.429 1.00 0.00 O ATOM 683 ND2 ASN B 153 14.170 -17.267 -2.568 1.00 0.00 N ATOM 0 H ASN B 153 9.747 -19.030 -3.282 1.00 0.00 H new ATOM 0 HA ASN B 153 11.942 -20.638 -2.502 1.00 0.00 H new ATOM 0 HB2 ASN B 153 12.014 -18.635 -4.021 1.00 0.00 H new ATOM 0 HB3 ASN B 153 11.677 -17.603 -2.645 1.00 0.00 H new ATOM 0 HD21 ASN B 153 15.161 -17.159 -2.352 1.00 0.00 H new ATOM 0 HD22 ASN B 153 13.592 -16.444 -2.739 1.00 0.00 H new ATOM 690 N ALA B 154 11.070 -18.363 -0.265 1.00 0.00 N ATOM 691 CA ALA B 154 11.111 -18.044 1.151 1.00 0.00 C ATOM 692 C ALA B 154 10.015 -17.052 1.496 1.00 0.00 C ATOM 693 O ALA B 154 10.019 -15.919 1.015 1.00 0.00 O ATOM 694 CB ALA B 154 12.476 -17.487 1.534 1.00 0.00 C ATOM 0 H ALA B 154 10.671 -17.629 -0.850 1.00 0.00 H new ATOM 0 HA ALA B 154 10.944 -18.959 1.719 1.00 0.00 H new ATOM 0 HB1 ALA B 154 12.488 -17.254 2.599 1.00 0.00 H new ATOM 0 HB2 ALA B 154 13.245 -18.228 1.316 1.00 0.00 H new ATOM 0 HB3 ALA B 154 12.673 -16.580 0.962 1.00 0.00 H new ATOM 700 N GLU B 155 9.067 -17.491 2.309 1.00 0.00 N ATOM 701 CA GLU B 155 7.972 -16.638 2.741 1.00 0.00 C ATOM 702 C GLU B 155 8.479 -15.489 3.597 1.00 0.00 C ATOM 703 O GLU B 155 9.066 -15.700 4.660 1.00 0.00 O ATOM 704 CB GLU B 155 6.934 -17.457 3.503 1.00 0.00 C ATOM 705 CG GLU B 155 6.077 -18.320 2.596 1.00 0.00 C ATOM 706 CD GLU B 155 5.373 -19.427 3.341 1.00 0.00 C ATOM 707 OE1 GLU B 155 4.504 -19.133 4.185 1.00 0.00 O ATOM 708 OE2 GLU B 155 5.699 -20.606 3.094 1.00 0.00 O ATOM 0 H GLU B 155 9.035 -18.439 2.685 1.00 0.00 H new ATOM 0 HA GLU B 155 7.501 -16.213 1.855 1.00 0.00 H new ATOM 0 HB2 GLU B 155 7.442 -18.094 4.227 1.00 0.00 H new ATOM 0 HB3 GLU B 155 6.290 -16.783 4.068 1.00 0.00 H new ATOM 0 HG2 GLU B 155 5.336 -17.694 2.099 1.00 0.00 H new ATOM 0 HG3 GLU B 155 6.703 -18.753 1.816 1.00 0.00 H new ATOM 715 N VAL B 156 8.270 -14.277 3.111 1.00 0.00 N ATOM 716 CA VAL B 156 8.659 -13.087 3.840 1.00 0.00 C ATOM 717 C VAL B 156 7.532 -12.659 4.765 1.00 0.00 C ATOM 718 O VAL B 156 6.455 -12.265 4.319 1.00 0.00 O ATOM 719 CB VAL B 156 9.020 -11.937 2.880 1.00 0.00 C ATOM 720 CG1 VAL B 156 9.440 -10.699 3.653 1.00 0.00 C ATOM 721 CG2 VAL B 156 10.119 -12.376 1.926 1.00 0.00 C ATOM 0 H VAL B 156 7.830 -14.093 2.209 1.00 0.00 H new ATOM 0 HA VAL B 156 9.544 -13.323 4.430 1.00 0.00 H new ATOM 0 HB VAL B 156 8.135 -11.683 2.297 1.00 0.00 H new ATOM 0 HG11 VAL B 156 9.690 -9.901 2.954 1.00 0.00 H new ATOM 0 HG12 VAL B 156 8.621 -10.376 4.295 1.00 0.00 H new ATOM 0 HG13 VAL B 156 10.311 -10.931 4.266 1.00 0.00 H new ATOM 0 HG21 VAL B 156 10.366 -11.555 1.253 1.00 0.00 H new ATOM 0 HG22 VAL B 156 11.005 -12.656 2.496 1.00 0.00 H new ATOM 0 HG23 VAL B 156 9.776 -13.232 1.345 1.00 0.00 H new ATOM 731 N LYS B 157 7.779 -12.751 6.057 1.00 0.00 N ATOM 732 CA LYS B 157 6.749 -12.499 7.044 1.00 0.00 C ATOM 733 C LYS B 157 6.818 -11.051 7.507 1.00 0.00 C ATOM 734 O LYS B 157 7.487 -10.731 8.492 1.00 0.00 O ATOM 735 CB LYS B 157 6.906 -13.461 8.227 1.00 0.00 C ATOM 736 CG LYS B 157 7.116 -14.907 7.798 1.00 0.00 C ATOM 737 CD LYS B 157 5.901 -15.464 7.071 1.00 0.00 C ATOM 738 CE LYS B 157 4.854 -15.983 8.044 1.00 0.00 C ATOM 739 NZ LYS B 157 5.359 -17.149 8.815 1.00 0.00 N ATOM 0 H LYS B 157 8.688 -12.999 6.448 1.00 0.00 H new ATOM 0 HA LYS B 157 5.771 -12.670 6.594 1.00 0.00 H new ATOM 0 HB2 LYS B 157 7.752 -13.143 8.836 1.00 0.00 H new ATOM 0 HB3 LYS B 157 6.019 -13.400 8.857 1.00 0.00 H new ATOM 0 HG2 LYS B 157 7.989 -14.970 7.148 1.00 0.00 H new ATOM 0 HG3 LYS B 157 7.327 -15.519 8.675 1.00 0.00 H new ATOM 0 HD2 LYS B 157 5.463 -14.686 6.445 1.00 0.00 H new ATOM 0 HD3 LYS B 157 6.212 -16.270 6.407 1.00 0.00 H new ATOM 0 HE2 LYS B 157 4.568 -15.187 8.731 1.00 0.00 H new ATOM 0 HE3 LYS B 157 3.956 -16.269 7.496 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 4.556 -17.729 9.133 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 5.982 -17.721 8.210 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 5.892 -16.813 9.642 1.00 0.00 H new ATOM 753 N VAL B 158 6.168 -10.174 6.757 1.00 0.00 N ATOM 754 CA VAL B 158 6.143 -8.761 7.095 1.00 0.00 C ATOM 755 C VAL B 158 5.130 -8.517 8.202 1.00 0.00 C ATOM 756 O VAL B 158 3.927 -8.423 7.958 1.00 0.00 O ATOM 757 CB VAL B 158 5.807 -7.876 5.874 1.00 0.00 C ATOM 758 CG1 VAL B 158 5.882 -6.400 6.241 1.00 0.00 C ATOM 759 CG2 VAL B 158 6.742 -8.188 4.715 1.00 0.00 C ATOM 0 H VAL B 158 5.652 -10.416 5.911 1.00 0.00 H new ATOM 0 HA VAL B 158 7.141 -8.486 7.435 1.00 0.00 H new ATOM 0 HB VAL B 158 4.786 -8.098 5.562 1.00 0.00 H new ATOM 0 HG11 VAL B 158 5.642 -5.795 5.367 1.00 0.00 H new ATOM 0 HG12 VAL B 158 5.169 -6.186 7.037 1.00 0.00 H new ATOM 0 HG13 VAL B 158 6.889 -6.161 6.582 1.00 0.00 H new ATOM 0 HG21 VAL B 158 6.490 -7.555 3.864 1.00 0.00 H new ATOM 0 HG22 VAL B 158 7.772 -7.997 5.017 1.00 0.00 H new ATOM 0 HG23 VAL B 158 6.635 -9.235 4.433 1.00 0.00 H new ATOM 769 N LYS B 159 5.628 -8.455 9.425 1.00 0.00 N ATOM 770 CA LYS B 159 4.784 -8.291 10.591 1.00 0.00 C ATOM 771 C LYS B 159 4.324 -6.846 10.717 1.00 0.00 C ATOM 772 O LYS B 159 5.133 -5.936 10.915 1.00 0.00 O ATOM 773 CB LYS B 159 5.543 -8.733 11.842 1.00 0.00 C ATOM 774 CG LYS B 159 6.119 -10.136 11.714 1.00 0.00 C ATOM 775 CD LYS B 159 7.052 -10.483 12.861 1.00 0.00 C ATOM 776 CE LYS B 159 7.807 -11.769 12.567 1.00 0.00 C ATOM 777 NZ LYS B 159 8.710 -12.165 13.678 1.00 0.00 N ATOM 0 H LYS B 159 6.624 -8.517 9.635 1.00 0.00 H new ATOM 0 HA LYS B 159 3.897 -8.916 10.481 1.00 0.00 H new ATOM 0 HB2 LYS B 159 6.352 -8.029 12.039 1.00 0.00 H new ATOM 0 HB3 LYS B 159 4.873 -8.697 12.701 1.00 0.00 H new ATOM 0 HG2 LYS B 159 5.304 -10.859 11.680 1.00 0.00 H new ATOM 0 HG3 LYS B 159 6.659 -10.220 10.771 1.00 0.00 H new ATOM 0 HD2 LYS B 159 7.759 -9.669 13.021 1.00 0.00 H new ATOM 0 HD3 LYS B 159 6.479 -10.594 13.782 1.00 0.00 H new ATOM 0 HE2 LYS B 159 7.093 -12.571 12.380 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.391 -11.643 11.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 9.201 -13.047 13.429 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 9.410 -11.413 13.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 8.152 -12.312 14.543 1.00 0.00 H new ATOM 791 N ILE B 160 3.024 -6.650 10.562 1.00 0.00 N ATOM 792 CA ILE B 160 2.416 -5.336 10.689 1.00 0.00 C ATOM 793 C ILE B 160 2.573 -4.812 12.115 1.00 0.00 C ATOM 794 O ILE B 160 2.227 -5.503 13.074 1.00 0.00 O ATOM 795 CB ILE B 160 0.919 -5.385 10.309 1.00 0.00 C ATOM 796 CG1 ILE B 160 0.754 -5.659 8.805 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.208 -4.098 10.706 1.00 0.00 C ATOM 798 CD1 ILE B 160 1.286 -4.559 7.905 1.00 0.00 C ATOM 0 H ILE B 160 2.363 -7.396 10.345 1.00 0.00 H new ATOM 0 HA ILE B 160 2.927 -4.660 10.004 1.00 0.00 H new ATOM 0 HB ILE B 160 0.457 -6.203 10.861 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.264 -6.591 8.560 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.304 -5.808 8.589 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -0.843 -4.162 10.426 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.289 -3.955 11.784 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.669 -3.254 10.193 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.129 -4.834 6.862 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.760 -3.628 8.118 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.352 -4.423 8.088 1.00 0.00 H new ATOM 810 N PRO B 161 3.120 -3.596 12.265 1.00 0.00 N ATOM 811 CA PRO B 161 3.334 -2.973 13.575 1.00 0.00 C ATOM 812 C PRO B 161 2.061 -2.912 14.413 1.00 0.00 C ATOM 813 O PRO B 161 0.962 -2.719 13.885 1.00 0.00 O ATOM 814 CB PRO B 161 3.810 -1.561 13.226 1.00 0.00 C ATOM 815 CG PRO B 161 4.407 -1.692 11.871 1.00 0.00 C ATOM 816 CD PRO B 161 3.586 -2.733 11.165 1.00 0.00 C ATOM 0 HA PRO B 161 4.041 -3.541 14.179 1.00 0.00 H new ATOM 0 HB2 PRO B 161 2.982 -0.852 13.228 1.00 0.00 H new ATOM 0 HB3 PRO B 161 4.542 -1.199 13.948 1.00 0.00 H new ATOM 0 HG2 PRO B 161 4.379 -0.742 11.337 1.00 0.00 H new ATOM 0 HG3 PRO B 161 5.453 -1.993 11.931 1.00 0.00 H new ATOM 0 HD2 PRO B 161 2.753 -2.288 10.621 1.00 0.00 H new ATOM 0 HD3 PRO B 161 4.179 -3.290 10.440 1.00 0.00 H new ATOM 824 N GLU B 162 2.229 -3.040 15.721 1.00 0.00 N ATOM 825 CA GLU B 162 1.110 -3.069 16.657 1.00 0.00 C ATOM 826 C GLU B 162 0.370 -1.734 16.684 1.00 0.00 C ATOM 827 O GLU B 162 -0.747 -1.640 17.196 1.00 0.00 O ATOM 828 CB GLU B 162 1.616 -3.413 18.057 1.00 0.00 C ATOM 829 CG GLU B 162 2.259 -4.786 18.153 1.00 0.00 C ATOM 830 CD GLU B 162 1.287 -5.906 17.855 1.00 0.00 C ATOM 831 OE1 GLU B 162 0.370 -6.133 18.675 1.00 0.00 O ATOM 832 OE2 GLU B 162 1.441 -6.579 16.814 1.00 0.00 O ATOM 0 H GLU B 162 3.143 -3.127 16.165 1.00 0.00 H new ATOM 0 HA GLU B 162 0.409 -3.834 16.323 1.00 0.00 H new ATOM 0 HB2 GLU B 162 2.340 -2.660 18.367 1.00 0.00 H new ATOM 0 HB3 GLU B 162 0.783 -3.362 18.758 1.00 0.00 H new ATOM 0 HG2 GLU B 162 3.095 -4.841 17.456 1.00 0.00 H new ATOM 0 HG3 GLU B 162 2.669 -4.922 19.154 1.00 0.00 H new ATOM 839 N GLU B 163 1.003 -0.705 16.144 1.00 0.00 N ATOM 840 CA GLU B 163 0.400 0.616 16.084 1.00 0.00 C ATOM 841 C GLU B 163 -0.439 0.766 14.817 1.00 0.00 C ATOM 842 O GLU B 163 -1.362 1.579 14.763 1.00 0.00 O ATOM 843 CB GLU B 163 1.475 1.708 16.119 1.00 0.00 C ATOM 844 CG GLU B 163 2.427 1.627 17.306 1.00 0.00 C ATOM 845 CD GLU B 163 3.501 0.569 17.137 1.00 0.00 C ATOM 846 OE1 GLU B 163 4.470 0.814 16.392 1.00 0.00 O ATOM 847 OE2 GLU B 163 3.388 -0.509 17.749 1.00 0.00 O ATOM 0 H GLU B 163 1.938 -0.760 15.740 1.00 0.00 H new ATOM 0 HA GLU B 163 -0.245 0.728 16.955 1.00 0.00 H new ATOM 0 HB2 GLU B 163 2.058 1.655 15.199 1.00 0.00 H new ATOM 0 HB3 GLU B 163 0.985 2.681 16.130 1.00 0.00 H new ATOM 0 HG2 GLU B 163 2.901 2.598 17.450 1.00 0.00 H new ATOM 0 HG3 GLU B 163 1.855 1.414 18.209 1.00 0.00 H new ATOM 854 N LEU B 164 -0.122 -0.031 13.802 1.00 0.00 N ATOM 855 CA LEU B 164 -0.795 0.074 12.508 1.00 0.00 C ATOM 856 C LEU B 164 -1.861 -1.000 12.352 1.00 0.00 C ATOM 857 O LEU B 164 -2.821 -0.828 11.606 1.00 0.00 O ATOM 858 CB LEU B 164 0.217 -0.027 11.366 1.00 0.00 C ATOM 859 CG LEU B 164 1.253 1.097 11.320 1.00 0.00 C ATOM 860 CD1 LEU B 164 2.199 0.895 10.150 1.00 0.00 C ATOM 861 CD2 LEU B 164 0.571 2.455 11.229 1.00 0.00 C ATOM 0 H LEU B 164 0.594 -0.756 13.848 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.281 1.049 12.467 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.740 -0.980 11.447 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.325 -0.040 10.420 1.00 0.00 H new ATOM 0 HG LEU B 164 1.832 1.069 12.243 1.00 0.00 H new ATOM 0 HD11 LEU B 164 2.931 1.703 10.130 1.00 0.00 H new ATOM 0 HD12 LEU B 164 2.715 -0.059 10.259 1.00 0.00 H new ATOM 0 HD13 LEU B 164 1.632 0.896 9.219 1.00 0.00 H new ATOM 0 HD21 LEU B 164 1.326 3.240 11.197 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -0.035 2.498 10.324 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -0.067 2.601 12.100 1.00 0.00 H new ATOM 873 N LYS B 165 -1.679 -2.109 13.060 1.00 0.00 N ATOM 874 CA LYS B 165 -2.634 -3.213 13.042 1.00 0.00 C ATOM 875 C LYS B 165 -4.070 -2.736 13.325 1.00 0.00 C ATOM 876 O LYS B 165 -4.971 -3.033 12.543 1.00 0.00 O ATOM 877 CB LYS B 165 -2.200 -4.300 14.037 1.00 0.00 C ATOM 878 CG LYS B 165 -3.096 -5.530 14.045 1.00 0.00 C ATOM 879 CD LYS B 165 -2.444 -6.688 14.790 1.00 0.00 C ATOM 880 CE LYS B 165 -2.207 -6.367 16.256 1.00 0.00 C ATOM 881 NZ LYS B 165 -3.471 -6.352 17.039 1.00 0.00 N ATOM 0 H LYS B 165 -0.870 -2.269 13.660 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.639 -3.639 12.039 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.181 -4.608 13.801 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -2.180 -3.872 15.039 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.049 -5.285 14.513 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.313 -5.831 13.020 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.078 -7.571 14.711 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -1.494 -6.934 14.316 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.526 -7.104 16.682 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -1.718 -5.396 16.339 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -3.261 -6.129 18.033 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -4.112 -5.631 16.650 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -3.926 -7.286 16.982 1.00 0.00 H new ATOM 895 N PRO B 166 -4.312 -1.975 14.426 1.00 0.00 N ATOM 896 CA PRO B 166 -5.646 -1.435 14.730 1.00 0.00 C ATOM 897 C PRO B 166 -6.210 -0.595 13.588 1.00 0.00 C ATOM 898 O PRO B 166 -7.411 -0.633 13.315 1.00 0.00 O ATOM 899 CB PRO B 166 -5.416 -0.563 15.967 1.00 0.00 C ATOM 900 CG PRO B 166 -4.194 -1.122 16.601 1.00 0.00 C ATOM 901 CD PRO B 166 -3.335 -1.606 15.470 1.00 0.00 C ATOM 0 HA PRO B 166 -6.373 -2.232 14.886 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -5.277 0.483 15.694 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -6.268 -0.605 16.645 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -3.676 -0.364 17.189 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -4.443 -1.937 17.280 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.652 -0.830 15.124 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -2.724 -2.458 15.767 1.00 0.00 H new ATOM 909 N TRP B 167 -5.340 0.154 12.915 1.00 0.00 N ATOM 910 CA TRP B 167 -5.757 0.988 11.794 1.00 0.00 C ATOM 911 C TRP B 167 -6.156 0.131 10.598 1.00 0.00 C ATOM 912 O TRP B 167 -7.116 0.440 9.899 1.00 0.00 O ATOM 913 CB TRP B 167 -4.648 1.969 11.391 1.00 0.00 C ATOM 914 CG TRP B 167 -4.952 2.704 10.116 1.00 0.00 C ATOM 915 CD1 TRP B 167 -4.370 2.498 8.899 1.00 0.00 C ATOM 916 CD2 TRP B 167 -5.922 3.740 9.929 1.00 0.00 C ATOM 917 NE1 TRP B 167 -4.917 3.344 7.967 1.00 0.00 N ATOM 918 CE2 TRP B 167 -5.871 4.118 8.573 1.00 0.00 C ATOM 919 CE3 TRP B 167 -6.826 4.389 10.773 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -6.695 5.109 8.045 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -7.641 5.374 10.247 1.00 0.00 C ATOM 922 CH2 TRP B 167 -7.570 5.727 8.894 1.00 0.00 C ATOM 0 H TRP B 167 -4.343 0.200 13.127 1.00 0.00 H new ATOM 0 HA TRP B 167 -6.625 1.563 12.117 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -4.499 2.691 12.194 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -3.712 1.423 11.275 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -3.593 1.775 8.699 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -4.655 3.389 6.982 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -6.887 4.126 11.819 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -6.644 5.380 7.001 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -8.345 5.880 10.891 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -8.219 6.502 8.514 1.00 0.00 H new ATOM 933 N LEU B 168 -5.422 -0.946 10.366 1.00 0.00 N ATOM 934 CA LEU B 168 -5.730 -1.841 9.258 1.00 0.00 C ATOM 935 C LEU B 168 -7.052 -2.558 9.501 1.00 0.00 C ATOM 936 O LEU B 168 -7.808 -2.820 8.568 1.00 0.00 O ATOM 937 CB LEU B 168 -4.600 -2.846 9.047 1.00 0.00 C ATOM 938 CG LEU B 168 -3.289 -2.235 8.549 1.00 0.00 C ATOM 939 CD1 LEU B 168 -2.220 -3.303 8.417 1.00 0.00 C ATOM 940 CD2 LEU B 168 -3.502 -1.527 7.218 1.00 0.00 C ATOM 0 H LEU B 168 -4.614 -1.222 10.925 1.00 0.00 H new ATOM 0 HA LEU B 168 -5.827 -1.244 8.351 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.410 -3.363 9.988 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -4.930 -3.599 8.331 1.00 0.00 H new ATOM 0 HG LEU B 168 -2.953 -1.500 9.281 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.295 -2.850 8.062 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -2.047 -3.767 9.388 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -2.549 -4.061 7.706 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.559 -1.098 6.879 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -3.862 -2.243 6.479 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -4.238 -0.732 7.342 1.00 0.00 H new ATOM 952 N VAL B 169 -7.331 -2.864 10.764 1.00 0.00 N ATOM 953 CA VAL B 169 -8.629 -3.406 11.138 1.00 0.00 C ATOM 954 C VAL B 169 -9.703 -2.354 10.904 1.00 0.00 C ATOM 955 O VAL B 169 -10.788 -2.650 10.409 1.00 0.00 O ATOM 956 CB VAL B 169 -8.669 -3.840 12.620 1.00 0.00 C ATOM 957 CG1 VAL B 169 -10.003 -4.483 12.965 1.00 0.00 C ATOM 958 CG2 VAL B 169 -7.526 -4.790 12.934 1.00 0.00 C ATOM 0 H VAL B 169 -6.679 -2.746 11.540 1.00 0.00 H new ATOM 0 HA VAL B 169 -8.809 -4.286 10.521 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.554 -2.946 13.233 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -10.004 -4.779 14.014 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -10.807 -3.769 12.789 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -10.155 -5.363 12.340 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -7.574 -5.083 13.983 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -7.607 -5.677 12.306 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -6.576 -4.293 12.739 1.00 0.00 H new ATOM 968 N ASP B 170 -9.363 -1.117 11.248 1.00 0.00 N ATOM 969 CA ASP B 170 -10.267 0.014 11.101 1.00 0.00 C ATOM 970 C ASP B 170 -10.618 0.230 9.630 1.00 0.00 C ATOM 971 O ASP B 170 -11.789 0.272 9.277 1.00 0.00 O ATOM 972 CB ASP B 170 -9.625 1.272 11.693 1.00 0.00 C ATOM 973 CG ASP B 170 -10.586 2.437 11.807 1.00 0.00 C ATOM 974 OD1 ASP B 170 -11.448 2.415 12.716 1.00 0.00 O ATOM 975 OD2 ASP B 170 -10.481 3.386 11.013 1.00 0.00 O ATOM 0 H ASP B 170 -8.452 -0.872 11.637 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.189 -0.197 11.642 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -9.229 1.039 12.681 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -8.779 1.567 11.072 1.00 0.00 H new ATOM 980 N ASP B 171 -9.591 0.330 8.783 1.00 0.00 N ATOM 981 CA ASP B 171 -9.772 0.500 7.334 1.00 0.00 C ATOM 982 C ASP B 171 -10.611 -0.630 6.738 1.00 0.00 C ATOM 983 O ASP B 171 -11.639 -0.385 6.103 1.00 0.00 O ATOM 984 CB ASP B 171 -8.401 0.560 6.639 1.00 0.00 C ATOM 985 CG ASP B 171 -8.484 0.466 5.122 1.00 0.00 C ATOM 986 OD1 ASP B 171 -8.813 1.477 4.465 1.00 0.00 O ATOM 987 OD2 ASP B 171 -8.202 -0.621 4.576 1.00 0.00 O ATOM 0 H ASP B 171 -8.615 0.296 9.077 1.00 0.00 H new ATOM 0 HA ASP B 171 -10.306 1.436 7.169 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -7.905 1.492 6.911 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -7.778 -0.253 7.012 1.00 0.00 H new ATOM 992 N TRP B 172 -10.179 -1.864 6.967 1.00 0.00 N ATOM 993 CA TRP B 172 -10.876 -3.036 6.453 1.00 0.00 C ATOM 994 C TRP B 172 -12.341 -3.068 6.892 1.00 0.00 C ATOM 995 O TRP B 172 -13.240 -3.231 6.063 1.00 0.00 O ATOM 996 CB TRP B 172 -10.135 -4.308 6.876 1.00 0.00 C ATOM 997 CG TRP B 172 -10.978 -5.544 6.860 1.00 0.00 C ATOM 998 CD1 TRP B 172 -11.343 -6.303 5.786 1.00 0.00 C ATOM 999 CD2 TRP B 172 -11.554 -6.160 8.002 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -12.121 -7.360 6.205 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.257 -7.292 7.568 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -11.530 -5.850 9.353 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -12.938 -8.124 8.453 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -12.203 -6.669 10.237 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -12.897 -7.798 9.784 1.00 0.00 C ATOM 0 H TRP B 172 -9.343 -2.080 7.510 1.00 0.00 H new ATOM 0 HA TRP B 172 -10.881 -2.980 5.364 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.282 -4.455 6.214 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -9.737 -4.166 7.881 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.064 -6.105 4.762 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.528 -8.075 5.602 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -10.994 -4.982 9.708 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.477 -8.992 8.104 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -12.194 -6.436 11.292 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -13.411 -8.425 10.498 1.00 0.00 H new ATOM 1016 N ASP B 173 -12.579 -2.895 8.184 1.00 0.00 N ATOM 1017 CA ASP B 173 -13.935 -2.938 8.734 1.00 0.00 C ATOM 1018 C ASP B 173 -14.757 -1.749 8.248 1.00 0.00 C ATOM 1019 O ASP B 173 -15.953 -1.874 7.974 1.00 0.00 O ATOM 1020 CB ASP B 173 -13.872 -2.950 10.262 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.233 -3.092 10.902 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -15.748 -4.226 10.973 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -15.795 -2.073 11.349 1.00 0.00 O ATOM 0 H ASP B 173 -11.851 -2.723 8.877 1.00 0.00 H new ATOM 0 HA ASP B 173 -14.422 -3.849 8.387 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -13.234 -3.772 10.589 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -13.406 -2.028 10.609 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.097 -0.607 8.120 1.00 0.00 N ATOM 1029 CA LEU B 174 -14.737 0.630 7.684 1.00 0.00 C ATOM 1030 C LEU B 174 -15.287 0.491 6.268 1.00 0.00 C ATOM 1031 O LEU B 174 -16.399 0.929 5.982 1.00 0.00 O ATOM 1032 CB LEU B 174 -13.725 1.776 7.743 1.00 0.00 C ATOM 1033 CG LEU B 174 -14.281 3.178 7.512 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -15.364 3.500 8.526 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -13.155 4.191 7.599 1.00 0.00 C ATOM 0 H LEU B 174 -13.101 -0.510 8.315 1.00 0.00 H new ATOM 0 HA LEU B 174 -15.572 0.844 8.351 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.241 1.756 8.720 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -12.950 1.588 7.000 1.00 0.00 H new ATOM 0 HG LEU B 174 -14.727 3.222 6.518 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -15.747 4.504 8.343 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -16.176 2.779 8.432 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -14.948 3.448 9.532 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -13.553 5.192 7.434 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -12.696 4.141 8.586 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -12.406 3.968 6.839 1.00 0.00 H new ATOM 1047 N ILE B 175 -14.509 -0.129 5.391 1.00 0.00 N ATOM 1048 CA ILE B 175 -14.916 -0.303 4.004 1.00 0.00 C ATOM 1049 C ILE B 175 -15.910 -1.457 3.847 1.00 0.00 C ATOM 1050 O ILE B 175 -16.954 -1.303 3.216 1.00 0.00 O ATOM 1051 CB ILE B 175 -13.698 -0.551 3.082 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -12.705 0.616 3.170 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -14.145 -0.761 1.640 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -13.272 1.945 2.713 1.00 0.00 C ATOM 0 H ILE B 175 -13.594 -0.519 5.615 1.00 0.00 H new ATOM 0 HA ILE B 175 -15.404 0.625 3.707 1.00 0.00 H new ATOM 0 HB ILE B 175 -13.196 -1.457 3.421 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -12.365 0.713 4.201 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -11.829 0.380 2.566 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.272 -0.933 1.010 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -14.808 -1.625 1.587 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -14.675 0.125 1.291 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -12.509 2.718 2.806 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -13.585 1.868 1.672 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.130 2.207 3.332 1.00 0.00 H new ATOM 1066 N THR B 176 -15.597 -2.610 4.430 1.00 0.00 N ATOM 1067 CA THR B 176 -16.389 -3.811 4.185 1.00 0.00 C ATOM 1068 C THR B 176 -17.678 -3.853 5.011 1.00 0.00 C ATOM 1069 O THR B 176 -18.767 -4.026 4.463 1.00 0.00 O ATOM 1070 CB THR B 176 -15.575 -5.095 4.454 1.00 0.00 C ATOM 1071 OG1 THR B 176 -15.064 -5.095 5.794 1.00 0.00 O ATOM 1072 CG2 THR B 176 -14.424 -5.228 3.469 1.00 0.00 C ATOM 0 H THR B 176 -14.811 -2.738 5.067 1.00 0.00 H new ATOM 0 HA THR B 176 -16.662 -3.768 3.131 1.00 0.00 H new ATOM 0 HB THR B 176 -16.245 -5.945 4.326 1.00 0.00 H new ATOM 0 HG1 THR B 176 -14.307 -4.475 5.856 1.00 0.00 H new ATOM 0 HG21 THR B 176 -13.867 -6.141 3.681 1.00 0.00 H new ATOM 0 HG22 THR B 176 -14.817 -5.271 2.453 1.00 0.00 H new ATOM 0 HG23 THR B 176 -13.761 -4.368 3.566 1.00 0.00 H new ATOM 1080 N ARG B 177 -17.563 -3.702 6.324 1.00 0.00 N ATOM 1081 CA ARG B 177 -18.716 -3.871 7.195 1.00 0.00 C ATOM 1082 C ARG B 177 -19.453 -2.555 7.407 1.00 0.00 C ATOM 1083 O ARG B 177 -20.674 -2.492 7.259 1.00 0.00 O ATOM 1084 CB ARG B 177 -18.297 -4.449 8.545 1.00 0.00 C ATOM 1085 CG ARG B 177 -19.482 -4.770 9.440 1.00 0.00 C ATOM 1086 CD ARG B 177 -19.060 -5.069 10.866 1.00 0.00 C ATOM 1087 NE ARG B 177 -18.329 -3.952 11.452 1.00 0.00 N ATOM 1088 CZ ARG B 177 -18.862 -3.051 12.271 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -20.124 -3.163 12.667 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -18.121 -2.041 12.704 1.00 0.00 N ATOM 0 H ARG B 177 -16.694 -3.466 6.804 1.00 0.00 H new ATOM 0 HA ARG B 177 -19.393 -4.569 6.702 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -17.714 -5.356 8.382 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -17.645 -3.738 9.053 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -20.175 -3.929 9.437 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -20.019 -5.627 9.035 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -19.941 -5.285 11.470 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -18.436 -5.962 10.882 1.00 0.00 H new ATOM 0 HE ARG B 177 -17.341 -3.855 11.217 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -20.693 -3.945 12.343 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -20.525 -2.467 13.296 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -17.148 -1.959 12.409 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -18.524 -1.346 13.333 1.00 0.00 H new ATOM 1104 N GLN B 178 -18.714 -1.511 7.761 1.00 0.00 N ATOM 1105 CA GLN B 178 -19.320 -0.214 8.050 1.00 0.00 C ATOM 1106 C GLN B 178 -19.785 0.462 6.765 1.00 0.00 C ATOM 1107 O GLN B 178 -20.770 1.204 6.767 1.00 0.00 O ATOM 1108 CB GLN B 178 -18.339 0.681 8.811 1.00 0.00 C ATOM 1109 CG GLN B 178 -17.933 0.108 10.161 1.00 0.00 C ATOM 1110 CD GLN B 178 -17.061 1.048 10.971 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -15.754 0.918 10.817 1.00 0.00 O flip ATOM 1112 NE2 GLN B 178 -17.560 1.861 11.748 1.00 0.00 N flip ATOM 0 H GLN B 178 -17.699 -1.535 7.855 1.00 0.00 H new ATOM 0 HA GLN B 178 -20.193 -0.377 8.682 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -17.447 0.831 8.203 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -18.791 1.661 8.960 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -18.830 -0.128 10.733 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -17.399 -0.829 10.005 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -18.574 1.927 11.835 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -16.960 2.469 12.305 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.057 0.200 5.677 1.00 0.00 N ATOM 1122 CA LYS B 179 -19.454 0.630 4.339 1.00 0.00 C ATOM 1123 C LYS B 179 -19.439 2.149 4.207 1.00 0.00 C ATOM 1124 O LYS B 179 -20.268 2.742 3.511 1.00 0.00 O ATOM 1125 CB LYS B 179 -20.829 0.051 3.998 1.00 0.00 C ATOM 1126 CG LYS B 179 -20.801 -1.462 3.851 1.00 0.00 C ATOM 1127 CD LYS B 179 -22.167 -2.087 4.071 1.00 0.00 C ATOM 1128 CE LYS B 179 -22.102 -3.600 3.927 1.00 0.00 C ATOM 1129 NZ LYS B 179 -23.357 -4.260 4.373 1.00 0.00 N ATOM 0 H LYS B 179 -18.177 -0.316 5.701 1.00 0.00 H new ATOM 0 HA LYS B 179 -18.726 0.248 3.623 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -21.539 0.324 4.779 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.188 0.497 3.070 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -20.441 -1.722 2.855 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -20.093 -1.881 4.565 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -22.534 -1.828 5.064 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -22.878 -1.680 3.352 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -21.909 -3.856 2.885 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -21.265 -3.983 4.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -23.268 -5.290 4.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -23.529 -4.038 5.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -24.153 -3.915 3.800 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.472 2.771 4.865 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.261 4.200 4.731 1.00 0.00 C ATOM 1145 C GLN B 180 -17.161 4.445 3.710 1.00 0.00 C ATOM 1146 O GLN B 180 -16.105 3.815 3.764 1.00 0.00 O ATOM 1147 CB GLN B 180 -17.887 4.837 6.072 1.00 0.00 C ATOM 1148 CG GLN B 180 -18.887 4.563 7.181 1.00 0.00 C ATOM 1149 CD GLN B 180 -18.632 5.402 8.419 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -17.505 5.810 8.691 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -19.677 5.649 9.190 1.00 0.00 N ATOM 0 H GLN B 180 -17.821 2.305 5.498 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.190 4.661 4.396 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -16.908 4.468 6.379 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -17.793 5.915 5.938 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -19.894 4.761 6.814 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -18.847 3.507 7.448 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -20.597 5.293 8.931 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -19.563 6.195 10.044 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.404 5.353 2.784 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.476 5.576 1.691 1.00 0.00 C ATOM 1162 C LEU B 181 -15.652 6.833 1.926 1.00 0.00 C ATOM 1163 O LEU B 181 -16.142 7.824 2.478 1.00 0.00 O ATOM 1164 CB LEU B 181 -17.228 5.682 0.362 1.00 0.00 C ATOM 1165 CG LEU B 181 -16.338 5.725 -0.882 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -15.573 4.418 -1.037 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -17.169 6.015 -2.123 1.00 0.00 C ATOM 0 H LEU B 181 -18.233 5.947 2.766 1.00 0.00 H new ATOM 0 HA LEU B 181 -15.799 4.723 1.646 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -17.906 4.833 0.276 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -17.844 6.581 0.381 1.00 0.00 H new ATOM 0 HG LEU B 181 -15.614 6.531 -0.761 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -14.945 4.467 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -14.947 4.257 -0.160 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.278 3.593 -1.136 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.519 6.042 -2.998 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -17.917 5.233 -2.251 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -17.666 6.978 -2.011 1.00 0.00 H new ATOM 1179 N PHE B 182 -14.396 6.774 1.518 1.00 0.00 N ATOM 1180 CA PHE B 182 -13.503 7.917 1.594 1.00 0.00 C ATOM 1181 C PHE B 182 -13.837 8.914 0.492 1.00 0.00 C ATOM 1182 O PHE B 182 -13.954 8.535 -0.676 1.00 0.00 O ATOM 1183 CB PHE B 182 -12.048 7.448 1.460 1.00 0.00 C ATOM 1184 CG PHE B 182 -11.028 8.555 1.502 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -10.882 9.341 2.633 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -10.215 8.804 0.407 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -9.944 10.355 2.672 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -9.275 9.816 0.440 1.00 0.00 C ATOM 1189 CZ PHE B 182 -9.139 10.593 1.574 1.00 0.00 C ATOM 0 H PHE B 182 -13.968 5.935 1.126 1.00 0.00 H new ATOM 0 HA PHE B 182 -13.631 8.407 2.559 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -11.832 6.742 2.262 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -11.939 6.907 0.520 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -11.508 9.159 3.494 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.318 8.200 -0.482 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -9.840 10.961 3.560 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -8.647 9.999 -0.420 1.00 0.00 H new ATOM 0 HZ PHE B 182 -8.405 11.385 1.603 1.00 0.00 H new ATOM 1199 N TYR B 183 -14.021 10.173 0.868 1.00 0.00 N ATOM 1200 CA TYR B 183 -14.199 11.229 -0.116 1.00 0.00 C ATOM 1201 C TYR B 183 -12.934 11.343 -0.953 1.00 0.00 C ATOM 1202 O TYR B 183 -11.839 11.431 -0.406 1.00 0.00 O ATOM 1203 CB TYR B 183 -14.520 12.562 0.560 1.00 0.00 C ATOM 1204 CG TYR B 183 -15.932 12.654 1.101 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -16.983 13.048 0.282 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -16.215 12.358 2.427 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -18.272 13.144 0.768 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -17.501 12.455 2.921 1.00 0.00 C ATOM 1209 CZ TYR B 183 -18.526 12.847 2.088 1.00 0.00 C ATOM 1210 OH TYR B 183 -19.807 12.953 2.584 1.00 0.00 O ATOM 0 H TYR B 183 -14.051 10.485 1.839 1.00 0.00 H new ATOM 0 HA TYR B 183 -15.042 10.979 -0.760 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -13.817 12.721 1.378 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -14.363 13.368 -0.157 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -16.788 13.284 -0.754 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -15.416 12.047 3.084 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -19.077 13.450 0.116 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -17.702 12.224 3.957 1.00 0.00 H new ATOM 0 HH TYR B 183 -20.451 12.774 1.867 1.00 0.00 H new ATOM 1220 N LEU B 184 -13.104 11.339 -2.273 1.00 0.00 N ATOM 1221 CA LEU B 184 -11.989 11.200 -3.207 1.00 0.00 C ATOM 1222 C LEU B 184 -10.833 12.165 -2.910 1.00 0.00 C ATOM 1223 O LEU B 184 -9.695 11.711 -2.807 1.00 0.00 O ATOM 1224 CB LEU B 184 -12.478 11.366 -4.653 1.00 0.00 C ATOM 1225 CG LEU B 184 -11.608 10.708 -5.739 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -10.243 11.383 -5.861 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -11.440 9.222 -5.449 1.00 0.00 C ATOM 0 H LEU B 184 -14.014 11.432 -2.724 1.00 0.00 H new ATOM 0 HA LEU B 184 -11.592 10.194 -3.075 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -13.485 10.956 -4.724 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -12.552 12.432 -4.871 1.00 0.00 H new ATOM 0 HG LEU B 184 -12.121 10.832 -6.693 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -9.661 10.888 -6.638 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -10.378 12.433 -6.122 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -9.715 11.310 -4.910 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -10.823 8.768 -6.224 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -10.959 9.093 -4.480 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -12.418 8.741 -5.436 1.00 0.00 H new ATOM 1239 N PRO B 185 -11.086 13.496 -2.783 1.00 0.00 N ATOM 1240 CA PRO B 185 -10.026 14.469 -2.508 1.00 0.00 C ATOM 1241 C PRO B 185 -9.073 13.984 -1.421 1.00 0.00 C ATOM 1242 O PRO B 185 -9.429 13.921 -0.242 1.00 0.00 O ATOM 1243 CB PRO B 185 -10.782 15.728 -2.046 1.00 0.00 C ATOM 1244 CG PRO B 185 -12.228 15.342 -1.984 1.00 0.00 C ATOM 1245 CD PRO B 185 -12.388 14.162 -2.898 1.00 0.00 C ATOM 0 HA PRO B 185 -9.400 14.643 -3.383 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -10.425 16.062 -1.072 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.628 16.553 -2.742 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.519 15.087 -0.965 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -12.865 16.168 -2.300 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.205 13.513 -2.584 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -12.599 14.468 -3.923 1.00 0.00 H new ATOM 1253 N ALA B 186 -7.863 13.642 -1.834 1.00 0.00 N ATOM 1254 CA ALA B 186 -6.899 13.034 -0.942 1.00 0.00 C ATOM 1255 C ALA B 186 -6.205 14.085 -0.094 1.00 0.00 C ATOM 1256 O ALA B 186 -5.309 14.792 -0.557 1.00 0.00 O ATOM 1257 CB ALA B 186 -5.898 12.209 -1.732 1.00 0.00 C ATOM 0 H ALA B 186 -7.527 13.778 -2.788 1.00 0.00 H new ATOM 0 HA ALA B 186 -7.428 12.365 -0.263 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -5.179 11.757 -1.049 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -6.423 11.424 -2.277 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -5.373 12.852 -2.438 1.00 0.00 H new ATOM 1263 N LYS B 187 -6.656 14.195 1.148 1.00 0.00 N ATOM 1264 CA LYS B 187 -6.116 15.125 2.106 1.00 0.00 C ATOM 1265 C LYS B 187 -4.618 14.901 2.316 1.00 0.00 C ATOM 1266 O LYS B 187 -3.851 15.853 2.446 1.00 0.00 O ATOM 1267 CB LYS B 187 -6.908 14.962 3.399 1.00 0.00 C ATOM 1268 CG LYS B 187 -6.900 13.554 3.966 1.00 0.00 C ATOM 1269 CD LYS B 187 -8.115 13.297 4.845 1.00 0.00 C ATOM 1270 CE LYS B 187 -8.152 14.211 6.059 1.00 0.00 C ATOM 1271 NZ LYS B 187 -9.494 14.218 6.699 1.00 0.00 N ATOM 0 H LYS B 187 -7.420 13.627 1.515 1.00 0.00 H new ATOM 0 HA LYS B 187 -6.213 16.148 1.742 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -6.504 15.644 4.147 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -7.940 15.262 3.219 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -6.882 12.832 3.149 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -5.991 13.400 4.547 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -9.022 13.440 4.258 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -8.109 12.258 5.175 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -7.405 13.886 6.783 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -7.886 15.225 5.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -9.469 14.812 7.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -10.195 14.600 6.032 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -9.759 13.247 6.961 1.00 0.00 H new ATOM 1285 N LYS B 188 -4.205 13.641 2.317 1.00 0.00 N ATOM 1286 CA LYS B 188 -2.795 13.298 2.427 1.00 0.00 C ATOM 1287 C LYS B 188 -2.421 12.277 1.360 1.00 0.00 C ATOM 1288 O LYS B 188 -2.733 11.091 1.488 1.00 0.00 O ATOM 1289 CB LYS B 188 -2.469 12.753 3.822 1.00 0.00 C ATOM 1290 CG LYS B 188 -2.568 13.790 4.935 1.00 0.00 C ATOM 1291 CD LYS B 188 -1.569 14.925 4.745 1.00 0.00 C ATOM 1292 CE LYS B 188 -0.132 14.432 4.834 1.00 0.00 C ATOM 1293 NZ LYS B 188 0.850 15.533 4.642 1.00 0.00 N ATOM 0 H LYS B 188 -4.829 12.838 2.243 1.00 0.00 H new ATOM 0 HA LYS B 188 -2.209 14.204 2.273 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -3.147 11.930 4.046 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -1.460 12.341 3.813 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -3.579 14.197 4.963 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -2.392 13.308 5.897 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -1.733 15.395 3.775 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -1.739 15.690 5.503 1.00 0.00 H new ATOM 0 HE2 LYS B 188 0.032 13.966 5.806 1.00 0.00 H new ATOM 0 HE3 LYS B 188 0.034 13.663 4.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 1.415 15.349 3.788 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 0.344 16.435 4.535 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 1.479 15.585 5.469 1.00 0.00 H new ATOM 1307 N ASN B 189 -1.786 12.755 0.299 1.00 0.00 N ATOM 1308 CA ASN B 189 -1.369 11.899 -0.814 1.00 0.00 C ATOM 1309 C ASN B 189 -0.262 10.944 -0.403 1.00 0.00 C ATOM 1310 O ASN B 189 0.450 11.181 0.576 1.00 0.00 O ATOM 1311 CB ASN B 189 -0.859 12.736 -1.989 1.00 0.00 C ATOM 1312 CG ASN B 189 -1.957 13.394 -2.795 1.00 0.00 C ATOM 1313 OD1 ASN B 189 -2.998 13.787 -2.268 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -1.727 13.509 -4.088 1.00 0.00 N ATOM 0 H ASN B 189 -1.545 13.739 0.181 1.00 0.00 H new ATOM 0 HA ASN B 189 -2.250 11.330 -1.111 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -0.189 13.507 -1.609 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -0.270 12.098 -2.648 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -2.426 13.938 -4.694 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -0.850 13.169 -4.482 1.00 0.00 H new ATOM 1321 N VAL B 190 -0.111 9.873 -1.175 1.00 0.00 N ATOM 1322 CA VAL B 190 1.009 8.961 -1.006 1.00 0.00 C ATOM 1323 C VAL B 190 2.308 9.685 -1.334 1.00 0.00 C ATOM 1324 O VAL B 190 3.327 9.487 -0.674 1.00 0.00 O ATOM 1325 CB VAL B 190 0.875 7.716 -1.912 1.00 0.00 C ATOM 1326 CG1 VAL B 190 2.102 6.817 -1.793 1.00 0.00 C ATOM 1327 CG2 VAL B 190 -0.389 6.942 -1.572 1.00 0.00 C ATOM 0 H VAL B 190 -0.753 9.617 -1.925 1.00 0.00 H new ATOM 0 HA VAL B 190 1.013 8.625 0.031 1.00 0.00 H new ATOM 0 HB VAL B 190 0.806 8.057 -2.945 1.00 0.00 H new ATOM 0 HG11 VAL B 190 1.981 5.949 -2.441 1.00 0.00 H new ATOM 0 HG12 VAL B 190 2.991 7.373 -2.093 1.00 0.00 H new ATOM 0 HG13 VAL B 190 2.212 6.487 -0.760 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -0.466 6.069 -2.220 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -0.349 6.619 -0.532 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -1.259 7.582 -1.720 1.00 0.00 H new ATOM 1337 N ASP B 191 2.246 10.546 -2.351 1.00 0.00 N ATOM 1338 CA ASP B 191 3.395 11.350 -2.761 1.00 0.00 C ATOM 1339 C ASP B 191 3.919 12.179 -1.598 1.00 0.00 C ATOM 1340 O ASP B 191 5.124 12.267 -1.386 1.00 0.00 O ATOM 1341 CB ASP B 191 3.024 12.277 -3.924 1.00 0.00 C ATOM 1342 CG ASP B 191 2.734 11.526 -5.205 1.00 0.00 C ATOM 1343 OD1 ASP B 191 3.692 11.138 -5.900 1.00 0.00 O ATOM 1344 OD2 ASP B 191 1.545 11.322 -5.529 1.00 0.00 O ATOM 0 H ASP B 191 1.406 10.704 -2.908 1.00 0.00 H new ATOM 0 HA ASP B 191 4.177 10.665 -3.088 1.00 0.00 H new ATOM 0 HB2 ASP B 191 2.149 12.866 -3.648 1.00 0.00 H new ATOM 0 HB3 ASP B 191 3.840 12.979 -4.097 1.00 0.00 H new ATOM 1349 N SER B 192 2.997 12.765 -0.843 1.00 0.00 N ATOM 1350 CA SER B 192 3.338 13.571 0.323 1.00 0.00 C ATOM 1351 C SER B 192 4.205 12.771 1.297 1.00 0.00 C ATOM 1352 O SER B 192 5.258 13.236 1.742 1.00 0.00 O ATOM 1353 CB SER B 192 2.050 14.034 1.010 1.00 0.00 C ATOM 1354 OG SER B 192 2.321 14.792 2.174 1.00 0.00 O ATOM 0 H SER B 192 1.995 12.695 -1.021 1.00 0.00 H new ATOM 0 HA SER B 192 3.910 14.441 0.002 1.00 0.00 H new ATOM 0 HB2 SER B 192 1.462 14.633 0.315 1.00 0.00 H new ATOM 0 HB3 SER B 192 1.446 13.166 1.273 1.00 0.00 H new ATOM 0 HG SER B 192 2.038 15.720 2.033 1.00 0.00 H new ATOM 1360 N ILE B 193 3.755 11.559 1.608 1.00 0.00 N ATOM 1361 CA ILE B 193 4.479 10.669 2.507 1.00 0.00 C ATOM 1362 C ILE B 193 5.818 10.278 1.900 1.00 0.00 C ATOM 1363 O ILE B 193 6.861 10.336 2.551 1.00 0.00 O ATOM 1364 CB ILE B 193 3.676 9.378 2.765 1.00 0.00 C ATOM 1365 CG1 ILE B 193 2.228 9.708 3.122 1.00 0.00 C ATOM 1366 CG2 ILE B 193 4.322 8.561 3.875 1.00 0.00 C ATOM 1367 CD1 ILE B 193 1.337 8.490 3.188 1.00 0.00 C ATOM 0 H ILE B 193 2.885 11.169 1.247 1.00 0.00 H new ATOM 0 HA ILE B 193 4.631 11.203 3.445 1.00 0.00 H new ATOM 0 HB ILE B 193 3.679 8.785 1.851 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.206 10.219 4.085 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.828 10.403 2.383 1.00 0.00 H new ATOM 0 HG21 ILE B 193 3.742 7.654 4.044 1.00 0.00 H new ATOM 0 HG22 ILE B 193 5.338 8.294 3.586 1.00 0.00 H new ATOM 0 HG23 ILE B 193 4.349 9.150 4.792 1.00 0.00 H new ATOM 0 HD11 ILE B 193 0.323 8.795 3.446 1.00 0.00 H new ATOM 0 HD12 ILE B 193 1.331 7.991 2.219 1.00 0.00 H new ATOM 0 HD13 ILE B 193 1.714 7.804 3.947 1.00 0.00 H new ATOM 1379 N LEU B 194 5.759 9.897 0.634 1.00 0.00 N ATOM 1380 CA LEU B 194 6.907 9.378 -0.085 1.00 0.00 C ATOM 1381 C LEU B 194 8.023 10.416 -0.169 1.00 0.00 C ATOM 1382 O LEU B 194 9.180 10.128 0.146 1.00 0.00 O ATOM 1383 CB LEU B 194 6.462 8.962 -1.485 1.00 0.00 C ATOM 1384 CG LEU B 194 7.328 7.908 -2.163 1.00 0.00 C ATOM 1385 CD1 LEU B 194 7.336 6.626 -1.349 1.00 0.00 C ATOM 1386 CD2 LEU B 194 6.822 7.633 -3.566 1.00 0.00 C ATOM 0 H LEU B 194 4.907 9.940 0.075 1.00 0.00 H new ATOM 0 HA LEU B 194 7.303 8.516 0.452 1.00 0.00 H new ATOM 0 HB2 LEU B 194 5.441 8.585 -1.426 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.438 9.849 -2.118 1.00 0.00 H new ATOM 0 HG LEU B 194 8.348 8.287 -2.227 1.00 0.00 H new ATOM 0 HD11 LEU B 194 7.959 5.883 -1.847 1.00 0.00 H new ATOM 0 HD12 LEU B 194 7.736 6.828 -0.355 1.00 0.00 H new ATOM 0 HD13 LEU B 194 6.319 6.245 -1.260 1.00 0.00 H new ATOM 0 HD21 LEU B 194 7.451 6.878 -4.038 1.00 0.00 H new ATOM 0 HD22 LEU B 194 5.795 7.272 -3.518 1.00 0.00 H new ATOM 0 HD23 LEU B 194 6.856 8.552 -4.152 1.00 0.00 H new ATOM 1398 N GLU B 195 7.662 11.627 -0.582 1.00 0.00 N ATOM 1399 CA GLU B 195 8.626 12.709 -0.727 1.00 0.00 C ATOM 1400 C GLU B 195 9.198 13.120 0.620 1.00 0.00 C ATOM 1401 O GLU B 195 10.413 13.264 0.763 1.00 0.00 O ATOM 1402 CB GLU B 195 7.982 13.915 -1.409 1.00 0.00 C ATOM 1403 CG GLU B 195 7.685 13.696 -2.882 1.00 0.00 C ATOM 1404 CD GLU B 195 6.943 14.861 -3.501 1.00 0.00 C ATOM 1405 OE1 GLU B 195 7.600 15.852 -3.881 1.00 0.00 O ATOM 1406 OE2 GLU B 195 5.702 14.798 -3.601 1.00 0.00 O ATOM 0 H GLU B 195 6.704 11.883 -0.823 1.00 0.00 H new ATOM 0 HA GLU B 195 9.442 12.343 -1.350 1.00 0.00 H new ATOM 0 HB2 GLU B 195 7.054 14.161 -0.893 1.00 0.00 H new ATOM 0 HB3 GLU B 195 8.642 14.776 -1.305 1.00 0.00 H new ATOM 0 HG2 GLU B 195 8.620 13.538 -3.419 1.00 0.00 H new ATOM 0 HG3 GLU B 195 7.093 12.788 -2.999 1.00 0.00 H new ATOM 1413 N ASP B 196 8.326 13.296 1.609 1.00 0.00 N ATOM 1414 CA ASP B 196 8.769 13.722 2.933 1.00 0.00 C ATOM 1415 C ASP B 196 9.753 12.721 3.515 1.00 0.00 C ATOM 1416 O ASP B 196 10.816 13.101 3.998 1.00 0.00 O ATOM 1417 CB ASP B 196 7.593 13.896 3.894 1.00 0.00 C ATOM 1418 CG ASP B 196 8.040 14.428 5.243 1.00 0.00 C ATOM 1419 OD1 ASP B 196 8.381 13.621 6.129 1.00 0.00 O ATOM 1420 OD2 ASP B 196 8.052 15.667 5.425 1.00 0.00 O ATOM 0 H ASP B 196 7.320 13.152 1.521 1.00 0.00 H new ATOM 0 HA ASP B 196 9.260 14.688 2.812 1.00 0.00 H new ATOM 0 HB2 ASP B 196 6.865 14.579 3.457 1.00 0.00 H new ATOM 0 HB3 ASP B 196 7.090 12.939 4.030 1.00 0.00 H new ATOM 1425 N TYR B 197 9.403 11.440 3.445 1.00 0.00 N ATOM 1426 CA TYR B 197 10.257 10.388 3.981 1.00 0.00 C ATOM 1427 C TYR B 197 11.595 10.343 3.247 1.00 0.00 C ATOM 1428 O TYR B 197 12.643 10.181 3.869 1.00 0.00 O ATOM 1429 CB TYR B 197 9.566 9.024 3.897 1.00 0.00 C ATOM 1430 CG TYR B 197 10.433 7.895 4.404 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.769 7.810 5.749 1.00 0.00 C ATOM 1432 CD2 TYR B 197 10.931 6.929 3.538 1.00 0.00 C ATOM 1433 CE1 TYR B 197 11.580 6.798 6.217 1.00 0.00 C ATOM 1434 CE2 TYR B 197 11.739 5.908 4.002 1.00 0.00 C ATOM 1435 CZ TYR B 197 12.062 5.849 5.342 1.00 0.00 C ATOM 1436 OH TYR B 197 12.875 4.846 5.810 1.00 0.00 O ATOM 0 H TYR B 197 8.536 11.107 3.023 1.00 0.00 H new ATOM 0 HA TYR B 197 10.444 10.618 5.030 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.642 9.054 4.475 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.288 8.826 2.862 1.00 0.00 H new ATOM 0 HD1 TYR B 197 10.389 8.548 6.439 1.00 0.00 H new ATOM 0 HD2 TYR B 197 10.683 6.977 2.488 1.00 0.00 H new ATOM 0 HE1 TYR B 197 11.836 6.749 7.265 1.00 0.00 H new ATOM 0 HE2 TYR B 197 12.115 5.161 3.319 1.00 0.00 H new ATOM 0 HH TYR B 197 12.957 4.919 6.784 1.00 0.00 H new ATOM 1446 N ALA B 198 11.551 10.493 1.928 1.00 0.00 N ATOM 1447 CA ALA B 198 12.759 10.496 1.113 1.00 0.00 C ATOM 1448 C ALA B 198 13.722 11.581 1.577 1.00 0.00 C ATOM 1449 O ALA B 198 14.906 11.326 1.800 1.00 0.00 O ATOM 1450 CB ALA B 198 12.401 10.705 -0.351 1.00 0.00 C ATOM 0 H ALA B 198 10.687 10.615 1.399 1.00 0.00 H new ATOM 0 HA ALA B 198 13.251 9.530 1.225 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.311 10.706 -0.952 1.00 0.00 H new ATOM 0 HB2 ALA B 198 11.747 9.899 -0.684 1.00 0.00 H new ATOM 0 HB3 ALA B 198 11.889 11.660 -0.468 1.00 0.00 H new ATOM 1456 N ASN B 199 13.200 12.787 1.735 1.00 0.00 N ATOM 1457 CA ASN B 199 14.005 13.924 2.163 1.00 0.00 C ATOM 1458 C ASN B 199 14.428 13.761 3.619 1.00 0.00 C ATOM 1459 O ASN B 199 15.590 13.978 3.971 1.00 0.00 O ATOM 1460 CB ASN B 199 13.217 15.225 1.974 1.00 0.00 C ATOM 1461 CG ASN B 199 12.840 15.468 0.523 1.00 0.00 C ATOM 1462 OD1 ASN B 199 13.579 15.104 -0.392 1.00 0.00 O ATOM 1463 ND2 ASN B 199 11.678 16.066 0.301 1.00 0.00 N ATOM 0 H ASN B 199 12.217 13.006 1.573 1.00 0.00 H new ATOM 0 HA ASN B 199 14.905 13.968 1.550 1.00 0.00 H new ATOM 0 HB2 ASN B 199 12.312 15.190 2.581 1.00 0.00 H new ATOM 0 HB3 ASN B 199 13.812 16.063 2.337 1.00 0.00 H new ATOM 0 HD21 ASN B 199 11.368 16.239 -0.655 1.00 0.00 H new ATOM 0 HD22 ASN B 199 11.094 16.353 1.086 1.00 0.00 H new ATOM 1470 N TYR B 200 13.478 13.347 4.449 1.00 0.00 N ATOM 1471 CA TYR B 200 13.716 13.120 5.872 1.00 0.00 C ATOM 1472 C TYR B 200 14.813 12.081 6.092 1.00 0.00 C ATOM 1473 O TYR B 200 15.645 12.222 6.988 1.00 0.00 O ATOM 1474 CB TYR B 200 12.406 12.677 6.540 1.00 0.00 C ATOM 1475 CG TYR B 200 12.555 12.122 7.939 1.00 0.00 C ATOM 1476 CD1 TYR B 200 12.890 12.941 9.009 1.00 0.00 C ATOM 1477 CD2 TYR B 200 12.352 10.770 8.184 1.00 0.00 C ATOM 1478 CE1 TYR B 200 13.021 12.426 10.285 1.00 0.00 C ATOM 1479 CE2 TYR B 200 12.477 10.249 9.455 1.00 0.00 C ATOM 1480 CZ TYR B 200 12.812 11.079 10.502 1.00 0.00 C ATOM 1481 OH TYR B 200 12.935 10.563 11.773 1.00 0.00 O ATOM 0 H TYR B 200 12.519 13.159 4.155 1.00 0.00 H new ATOM 0 HA TYR B 200 14.057 14.051 6.325 1.00 0.00 H new ATOM 0 HB2 TYR B 200 11.727 13.529 6.574 1.00 0.00 H new ATOM 0 HB3 TYR B 200 11.935 11.920 5.914 1.00 0.00 H new ATOM 0 HD1 TYR B 200 13.051 13.996 8.842 1.00 0.00 H new ATOM 0 HD2 TYR B 200 12.092 10.115 7.365 1.00 0.00 H new ATOM 0 HE1 TYR B 200 13.285 13.074 11.108 1.00 0.00 H new ATOM 0 HE2 TYR B 200 12.313 9.196 9.628 1.00 0.00 H new ATOM 0 HH TYR B 200 12.755 9.600 11.754 1.00 0.00 H new ATOM 1491 N ARG B 201 14.819 11.049 5.260 1.00 0.00 N ATOM 1492 CA ARG B 201 15.797 9.978 5.378 1.00 0.00 C ATOM 1493 C ARG B 201 17.203 10.489 5.092 1.00 0.00 C ATOM 1494 O ARG B 201 18.154 10.121 5.778 1.00 0.00 O ATOM 1495 CB ARG B 201 15.461 8.835 4.420 1.00 0.00 C ATOM 1496 CG ARG B 201 16.258 7.571 4.692 1.00 0.00 C ATOM 1497 CD ARG B 201 16.023 7.090 6.111 1.00 0.00 C ATOM 1498 NE ARG B 201 16.737 5.855 6.418 1.00 0.00 N ATOM 1499 CZ ARG B 201 16.367 5.022 7.382 1.00 0.00 C ATOM 1500 NH1 ARG B 201 15.300 5.296 8.115 1.00 0.00 N ATOM 1501 NH2 ARG B 201 17.061 3.918 7.616 1.00 0.00 N ATOM 0 H ARG B 201 14.156 10.931 4.494 1.00 0.00 H new ATOM 0 HA ARG B 201 15.761 9.608 6.402 1.00 0.00 H new ATOM 0 HB2 ARG B 201 14.397 8.609 4.494 1.00 0.00 H new ATOM 0 HB3 ARG B 201 15.647 9.161 3.397 1.00 0.00 H new ATOM 0 HG2 ARG B 201 15.969 6.793 3.985 1.00 0.00 H new ATOM 0 HG3 ARG B 201 17.320 7.763 4.538 1.00 0.00 H new ATOM 0 HD2 ARG B 201 16.335 7.867 6.809 1.00 0.00 H new ATOM 0 HD3 ARG B 201 14.955 6.934 6.264 1.00 0.00 H new ATOM 0 HE ARG B 201 17.561 5.621 5.864 1.00 0.00 H new ATOM 0 HH11 ARG B 201 14.764 6.146 7.938 1.00 0.00 H new ATOM 0 HH12 ARG B 201 15.013 4.657 8.857 1.00 0.00 H new ATOM 0 HH21 ARG B 201 17.885 3.705 7.054 1.00 0.00 H new ATOM 0 HH22 ARG B 201 16.772 3.281 8.359 1.00 0.00 H new ATOM 1515 N LYS B 202 17.329 11.339 4.081 1.00 0.00 N ATOM 1516 CA LYS B 202 18.626 11.894 3.711 1.00 0.00 C ATOM 1517 C LYS B 202 19.108 12.858 4.780 1.00 0.00 C ATOM 1518 O LYS B 202 20.283 12.881 5.142 1.00 0.00 O ATOM 1519 CB LYS B 202 18.541 12.626 2.374 1.00 0.00 C ATOM 1520 CG LYS B 202 17.937 11.804 1.253 1.00 0.00 C ATOM 1521 CD LYS B 202 17.908 12.594 -0.041 1.00 0.00 C ATOM 1522 CE LYS B 202 17.141 11.862 -1.128 1.00 0.00 C ATOM 1523 NZ LYS B 202 17.242 12.563 -2.432 1.00 0.00 N ATOM 0 H LYS B 202 16.552 11.659 3.503 1.00 0.00 H new ATOM 0 HA LYS B 202 19.332 11.068 3.619 1.00 0.00 H new ATOM 0 HB2 LYS B 202 17.949 13.532 2.505 1.00 0.00 H new ATOM 0 HB3 LYS B 202 19.543 12.940 2.080 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.516 10.891 1.114 1.00 0.00 H new ATOM 0 HG3 LYS B 202 16.925 11.502 1.522 1.00 0.00 H new ATOM 0 HD2 LYS B 202 17.449 13.567 0.136 1.00 0.00 H new ATOM 0 HD3 LYS B 202 18.928 12.780 -0.377 1.00 0.00 H new ATOM 0 HE2 LYS B 202 17.528 10.848 -1.228 1.00 0.00 H new ATOM 0 HE3 LYS B 202 16.093 11.776 -0.840 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 16.966 11.915 -3.197 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 16.609 13.388 -2.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 18.222 12.878 -2.582 1.00 0.00 H new ATOM 1537 N SER B 203 18.175 13.634 5.288 1.00 0.00 N ATOM 1538 CA SER B 203 18.465 14.646 6.289 1.00 0.00 C ATOM 1539 C SER B 203 18.910 14.003 7.603 1.00 0.00 C ATOM 1540 O SER B 203 19.578 14.639 8.421 1.00 0.00 O ATOM 1541 CB SER B 203 17.226 15.519 6.512 1.00 0.00 C ATOM 1542 OG SER B 203 17.509 16.620 7.361 1.00 0.00 O ATOM 0 H SER B 203 17.192 13.583 5.020 1.00 0.00 H new ATOM 0 HA SER B 203 19.283 15.270 5.929 1.00 0.00 H new ATOM 0 HB2 SER B 203 16.860 15.884 5.552 1.00 0.00 H new ATOM 0 HB3 SER B 203 16.430 14.917 6.949 1.00 0.00 H new ATOM 0 HG SER B 203 16.698 17.157 7.481 1.00 0.00 H new ATOM 1548 N ARG B 204 18.550 12.740 7.795 1.00 0.00 N ATOM 1549 CA ARG B 204 18.890 12.027 9.017 1.00 0.00 C ATOM 1550 C ARG B 204 19.772 10.815 8.702 1.00 0.00 C ATOM 1551 O ARG B 204 19.901 9.890 9.510 1.00 0.00 O ATOM 1552 CB ARG B 204 17.608 11.595 9.733 1.00 0.00 C ATOM 1553 CG ARG B 204 17.822 11.177 11.177 1.00 0.00 C ATOM 1554 CD ARG B 204 16.506 10.880 11.867 1.00 0.00 C ATOM 1555 NE ARG B 204 16.687 10.630 13.295 1.00 0.00 N ATOM 1556 CZ ARG B 204 15.820 11.014 14.230 1.00 0.00 C ATOM 1557 NH1 ARG B 204 14.701 11.635 13.884 1.00 0.00 N ATOM 1558 NH2 ARG B 204 16.071 10.776 15.511 1.00 0.00 N ATOM 0 H ARG B 204 18.022 12.189 7.118 1.00 0.00 H new ATOM 0 HA ARG B 204 19.453 12.690 9.674 1.00 0.00 H new ATOM 0 HB2 ARG B 204 16.893 12.417 9.705 1.00 0.00 H new ATOM 0 HB3 ARG B 204 17.160 10.765 9.187 1.00 0.00 H new ATOM 0 HG2 ARG B 204 18.460 10.294 11.211 1.00 0.00 H new ATOM 0 HG3 ARG B 204 18.345 11.969 11.713 1.00 0.00 H new ATOM 0 HD2 ARG B 204 15.825 11.720 11.728 1.00 0.00 H new ATOM 0 HD3 ARG B 204 16.040 10.011 11.402 1.00 0.00 H new ATOM 0 HE ARG B 204 17.526 10.133 13.593 1.00 0.00 H new ATOM 0 HH11 ARG B 204 14.503 11.819 12.900 1.00 0.00 H new ATOM 0 HH12 ARG B 204 14.038 11.928 14.601 1.00 0.00 H new ATOM 0 HH21 ARG B 204 16.930 10.298 15.782 1.00 0.00 H new ATOM 0 HH22 ARG B 204 15.405 11.071 16.225 1.00 0.00 H new ATOM 1572 N GLY B 205 20.390 10.831 7.527 1.00 0.00 N ATOM 1573 CA GLY B 205 21.251 9.731 7.128 1.00 0.00 C ATOM 1574 C GLY B 205 22.327 10.156 6.149 1.00 0.00 C ATOM 1575 O GLY B 205 22.681 9.395 5.245 1.00 0.00 O ATOM 0 H GLY B 205 20.311 11.584 6.844 1.00 0.00 H new ATOM 0 HA2 GLY B 205 21.720 9.302 8.014 1.00 0.00 H new ATOM 0 HA3 GLY B 205 20.645 8.946 6.677 1.00 0.00 H new ATOM 1579 N ASN B 206 22.847 11.372 6.352 1.00 0.00 N ATOM 1580 CA ASN B 206 23.880 11.967 5.491 1.00 0.00 C ATOM 1581 C ASN B 206 23.296 12.392 4.146 1.00 0.00 C ATOM 1582 O ASN B 206 22.575 11.630 3.501 1.00 0.00 O ATOM 1583 CB ASN B 206 25.073 11.023 5.272 1.00 0.00 C ATOM 1584 CG ASN B 206 25.858 10.745 6.542 1.00 0.00 C ATOM 1585 OD1 ASN B 206 25.893 11.565 7.462 1.00 0.00 O ATOM 1586 ND2 ASN B 206 26.513 9.595 6.594 1.00 0.00 N ATOM 0 H ASN B 206 22.562 11.976 7.123 1.00 0.00 H new ATOM 0 HA ASN B 206 24.248 12.850 6.013 1.00 0.00 H new ATOM 0 HB2 ASN B 206 24.711 10.080 4.863 1.00 0.00 H new ATOM 0 HB3 ASN B 206 25.740 11.458 4.528 1.00 0.00 H new ATOM 0 HD21 ASN B 206 27.071 9.363 7.416 1.00 0.00 H new ATOM 0 HD22 ASN B 206 26.460 8.942 5.812 1.00 0.00 H new ATOM 1593 N THR B 207 23.619 13.619 3.737 1.00 0.00 N ATOM 1594 CA THR B 207 23.109 14.197 2.496 1.00 0.00 C ATOM 1595 C THR B 207 23.332 13.263 1.306 1.00 0.00 C ATOM 1596 O THR B 207 22.379 12.808 0.673 1.00 0.00 O ATOM 1597 CB THR B 207 23.792 15.548 2.214 1.00 0.00 C ATOM 1598 OG1 THR B 207 23.789 16.350 3.403 1.00 0.00 O ATOM 1599 CG2 THR B 207 23.085 16.295 1.097 1.00 0.00 C ATOM 0 H THR B 207 24.241 14.239 4.257 1.00 0.00 H new ATOM 0 HA THR B 207 22.037 14.345 2.624 1.00 0.00 H new ATOM 0 HB THR B 207 24.818 15.352 1.903 1.00 0.00 H new ATOM 0 HG1 THR B 207 24.226 17.208 3.220 1.00 0.00 H new ATOM 0 HG21 THR B 207 23.589 17.245 0.919 1.00 0.00 H new ATOM 0 HG22 THR B 207 23.109 15.696 0.187 1.00 0.00 H new ATOM 0 HG23 THR B 207 22.050 16.481 1.382 1.00 0.00 H new ATOM 1607 N ASP B 208 24.591 12.979 1.012 1.00 0.00 N ATOM 1608 CA ASP B 208 24.928 12.056 -0.060 1.00 0.00 C ATOM 1609 C ASP B 208 25.418 10.740 0.526 1.00 0.00 C ATOM 1610 O ASP B 208 26.589 10.596 0.884 1.00 0.00 O ATOM 1611 CB ASP B 208 25.989 12.660 -0.985 1.00 0.00 C ATOM 1612 CG ASP B 208 26.350 11.741 -2.137 1.00 0.00 C ATOM 1613 OD1 ASP B 208 25.510 11.550 -3.043 1.00 0.00 O ATOM 1614 OD2 ASP B 208 27.481 11.210 -2.147 1.00 0.00 O ATOM 0 H ASP B 208 25.395 13.374 1.500 1.00 0.00 H new ATOM 0 HA ASP B 208 24.033 11.868 -0.653 1.00 0.00 H new ATOM 0 HB2 ASP B 208 25.623 13.607 -1.382 1.00 0.00 H new ATOM 0 HB3 ASP B 208 26.886 12.882 -0.407 1.00 0.00 H new ATOM 1619 N ASN B 209 24.501 9.797 0.663 1.00 0.00 N ATOM 1620 CA ASN B 209 24.813 8.499 1.249 1.00 0.00 C ATOM 1621 C ASN B 209 23.862 7.432 0.722 1.00 0.00 C ATOM 1622 O ASN B 209 24.269 6.519 0.012 1.00 0.00 O ATOM 1623 CB ASN B 209 24.723 8.575 2.776 1.00 0.00 C ATOM 1624 CG ASN B 209 24.908 7.231 3.457 1.00 0.00 C ATOM 1625 OD1 ASN B 209 25.621 6.356 2.965 1.00 0.00 O ATOM 1626 ND2 ASN B 209 24.256 7.058 4.595 1.00 0.00 N ATOM 0 H ASN B 209 23.528 9.905 0.375 1.00 0.00 H new ATOM 0 HA ASN B 209 25.830 8.227 0.966 1.00 0.00 H new ATOM 0 HB2 ASN B 209 25.480 9.268 3.143 1.00 0.00 H new ATOM 0 HB3 ASN B 209 23.753 8.986 3.056 1.00 0.00 H new ATOM 0 HD21 ASN B 209 24.334 6.174 5.098 1.00 0.00 H new ATOM 0 HD22 ASN B 209 23.675 7.808 4.969 1.00 0.00 H new ATOM 1633 N LYS B 210 22.587 7.563 1.055 1.00 0.00 N ATOM 1634 CA LYS B 210 21.594 6.578 0.653 1.00 0.00 C ATOM 1635 C LYS B 210 20.718 7.142 -0.468 1.00 0.00 C ATOM 1636 O LYS B 210 19.654 6.605 -0.783 1.00 0.00 O ATOM 1637 CB LYS B 210 20.760 6.157 1.868 1.00 0.00 C ATOM 1638 CG LYS B 210 19.923 4.906 1.639 1.00 0.00 C ATOM 1639 CD LYS B 210 20.772 3.709 1.220 1.00 0.00 C ATOM 1640 CE LYS B 210 21.470 3.035 2.398 1.00 0.00 C ATOM 1641 NZ LYS B 210 22.678 3.772 2.861 1.00 0.00 N ATOM 0 H LYS B 210 22.216 8.340 1.602 1.00 0.00 H new ATOM 0 HA LYS B 210 22.094 5.690 0.265 1.00 0.00 H new ATOM 0 HB2 LYS B 210 21.427 5.986 2.713 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.099 6.978 2.145 1.00 0.00 H new ATOM 0 HG2 LYS B 210 19.381 4.662 2.553 1.00 0.00 H new ATOM 0 HG3 LYS B 210 19.177 5.106 0.870 1.00 0.00 H new ATOM 0 HD2 LYS B 210 20.139 2.980 0.714 1.00 0.00 H new ATOM 0 HD3 LYS B 210 21.521 4.036 0.499 1.00 0.00 H new ATOM 0 HE2 LYS B 210 20.767 2.945 3.226 1.00 0.00 H new ATOM 0 HE3 LYS B 210 21.757 2.023 2.112 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 23.423 3.092 3.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 23.020 4.392 2.099 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 22.436 4.347 3.693 1.00 0.00 H new ATOM 1655 N GLU B 211 21.206 8.228 -1.070 1.00 0.00 N ATOM 1656 CA GLU B 211 20.529 8.922 -2.171 1.00 0.00 C ATOM 1657 C GLU B 211 20.018 7.938 -3.227 1.00 0.00 C ATOM 1658 O GLU B 211 18.831 7.935 -3.562 1.00 0.00 O ATOM 1659 CB GLU B 211 21.512 9.915 -2.808 1.00 0.00 C ATOM 1660 CG GLU B 211 21.006 10.603 -4.068 1.00 0.00 C ATOM 1661 CD GLU B 211 19.812 11.494 -3.817 1.00 0.00 C ATOM 1662 OE1 GLU B 211 19.884 12.357 -2.922 1.00 0.00 O ATOM 1663 OE2 GLU B 211 18.797 11.353 -4.527 1.00 0.00 O ATOM 0 H GLU B 211 22.093 8.657 -0.805 1.00 0.00 H new ATOM 0 HA GLU B 211 19.663 9.451 -1.772 1.00 0.00 H new ATOM 0 HB2 GLU B 211 21.763 10.678 -2.071 1.00 0.00 H new ATOM 0 HB3 GLU B 211 22.435 9.387 -3.046 1.00 0.00 H new ATOM 0 HG2 GLU B 211 21.812 11.198 -4.499 1.00 0.00 H new ATOM 0 HG3 GLU B 211 20.739 9.846 -4.806 1.00 0.00 H new ATOM 1670 N TYR B 212 20.927 7.095 -3.718 1.00 0.00 N ATOM 1671 CA TYR B 212 20.618 6.121 -4.766 1.00 0.00 C ATOM 1672 C TYR B 212 19.394 5.272 -4.412 1.00 0.00 C ATOM 1673 O TYR B 212 18.458 5.151 -5.205 1.00 0.00 O ATOM 1674 CB TYR B 212 21.840 5.212 -5.031 1.00 0.00 C ATOM 1675 CG TYR B 212 22.281 4.377 -3.841 1.00 0.00 C ATOM 1676 CD1 TYR B 212 23.044 4.934 -2.822 1.00 0.00 C ATOM 1677 CD2 TYR B 212 21.919 3.037 -3.730 1.00 0.00 C ATOM 1678 CE1 TYR B 212 23.433 4.181 -1.730 1.00 0.00 C ATOM 1679 CE2 TYR B 212 22.303 2.281 -2.637 1.00 0.00 C ATOM 1680 CZ TYR B 212 23.060 2.858 -1.642 1.00 0.00 C ATOM 1681 OH TYR B 212 23.438 2.113 -0.549 1.00 0.00 O ATOM 0 H TYR B 212 21.896 7.068 -3.401 1.00 0.00 H new ATOM 0 HA TYR B 212 20.382 6.678 -5.672 1.00 0.00 H new ATOM 0 HB2 TYR B 212 21.605 4.544 -5.859 1.00 0.00 H new ATOM 0 HB3 TYR B 212 22.676 5.834 -5.350 1.00 0.00 H new ATOM 0 HD1 TYR B 212 23.338 5.971 -2.884 1.00 0.00 H new ATOM 0 HD2 TYR B 212 21.328 2.580 -4.510 1.00 0.00 H new ATOM 0 HE1 TYR B 212 24.028 4.629 -0.948 1.00 0.00 H new ATOM 0 HE2 TYR B 212 22.011 1.244 -2.564 1.00 0.00 H new ATOM 0 HH TYR B 212 22.640 1.783 -0.086 1.00 0.00 H new ATOM 1691 N ALA B 213 19.389 4.724 -3.204 1.00 0.00 N ATOM 1692 CA ALA B 213 18.372 3.765 -2.806 1.00 0.00 C ATOM 1693 C ALA B 213 17.054 4.446 -2.487 1.00 0.00 C ATOM 1694 O ALA B 213 16.005 3.987 -2.917 1.00 0.00 O ATOM 1695 CB ALA B 213 18.848 2.953 -1.618 1.00 0.00 C ATOM 0 H ALA B 213 20.080 4.929 -2.483 1.00 0.00 H new ATOM 0 HA ALA B 213 18.202 3.095 -3.649 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.075 2.239 -1.332 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.757 2.415 -1.886 1.00 0.00 H new ATOM 0 HB3 ALA B 213 19.054 3.620 -0.781 1.00 0.00 H new ATOM 1701 N VAL B 214 17.111 5.543 -1.741 1.00 0.00 N ATOM 1702 CA VAL B 214 15.901 6.266 -1.368 1.00 0.00 C ATOM 1703 C VAL B 214 15.138 6.715 -2.610 1.00 0.00 C ATOM 1704 O VAL B 214 13.934 6.489 -2.721 1.00 0.00 O ATOM 1705 CB VAL B 214 16.217 7.485 -0.470 1.00 0.00 C ATOM 1706 CG1 VAL B 214 15.008 8.396 -0.348 1.00 0.00 C ATOM 1707 CG2 VAL B 214 16.656 7.028 0.912 1.00 0.00 C ATOM 0 H VAL B 214 17.976 5.949 -1.384 1.00 0.00 H new ATOM 0 HA VAL B 214 15.277 5.580 -0.796 1.00 0.00 H new ATOM 0 HB VAL B 214 17.029 8.043 -0.936 1.00 0.00 H new ATOM 0 HG11 VAL B 214 15.255 9.246 0.288 1.00 0.00 H new ATOM 0 HG12 VAL B 214 14.721 8.754 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL B 214 14.178 7.843 0.092 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.874 7.898 1.531 1.00 0.00 H new ATOM 0 HG22 VAL B 214 15.858 6.446 1.373 1.00 0.00 H new ATOM 0 HG23 VAL B 214 17.551 6.412 0.824 1.00 0.00 H new ATOM 1717 N ASN B 215 15.849 7.316 -3.554 1.00 0.00 N ATOM 1718 CA ASN B 215 15.235 7.776 -4.794 1.00 0.00 C ATOM 1719 C ASN B 215 14.657 6.597 -5.575 1.00 0.00 C ATOM 1720 O ASN B 215 13.538 6.662 -6.091 1.00 0.00 O ATOM 1721 CB ASN B 215 16.265 8.522 -5.649 1.00 0.00 C ATOM 1722 CG ASN B 215 15.675 9.069 -6.933 1.00 0.00 C ATOM 1723 OD1 ASN B 215 15.145 10.181 -6.960 1.00 0.00 O ATOM 1724 ND2 ASN B 215 15.788 8.308 -8.011 1.00 0.00 N ATOM 0 H ASN B 215 16.851 7.497 -3.486 1.00 0.00 H new ATOM 0 HA ASN B 215 14.422 8.459 -4.545 1.00 0.00 H new ATOM 0 HB2 ASN B 215 16.686 9.343 -5.069 1.00 0.00 H new ATOM 0 HB3 ASN B 215 17.087 7.848 -5.890 1.00 0.00 H new ATOM 0 HD21 ASN B 215 15.429 8.637 -8.907 1.00 0.00 H new ATOM 0 HD22 ASN B 215 16.234 7.393 -7.945 1.00 0.00 H new ATOM 1731 N GLU B 216 15.424 5.515 -5.637 1.00 0.00 N ATOM 1732 CA GLU B 216 15.011 4.315 -6.351 1.00 0.00 C ATOM 1733 C GLU B 216 13.767 3.691 -5.713 1.00 0.00 C ATOM 1734 O GLU B 216 12.814 3.332 -6.409 1.00 0.00 O ATOM 1735 CB GLU B 216 16.167 3.318 -6.364 1.00 0.00 C ATOM 1736 CG GLU B 216 15.913 2.079 -7.197 1.00 0.00 C ATOM 1737 CD GLU B 216 17.163 1.246 -7.363 1.00 0.00 C ATOM 1738 OE1 GLU B 216 17.472 0.443 -6.461 1.00 0.00 O ATOM 1739 OE2 GLU B 216 17.841 1.394 -8.401 1.00 0.00 O ATOM 0 H GLU B 216 16.342 5.445 -5.198 1.00 0.00 H new ATOM 0 HA GLU B 216 14.751 4.585 -7.375 1.00 0.00 H new ATOM 0 HB2 GLU B 216 17.059 3.819 -6.741 1.00 0.00 H new ATOM 0 HB3 GLU B 216 16.381 3.015 -5.339 1.00 0.00 H new ATOM 0 HG2 GLU B 216 15.136 1.478 -6.726 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.539 2.371 -8.178 1.00 0.00 H new ATOM 1746 N VAL B 217 13.775 3.578 -4.388 1.00 0.00 N ATOM 1747 CA VAL B 217 12.642 3.022 -3.657 1.00 0.00 C ATOM 1748 C VAL B 217 11.395 3.881 -3.852 1.00 0.00 C ATOM 1749 O VAL B 217 10.304 3.355 -4.056 1.00 0.00 O ATOM 1750 CB VAL B 217 12.947 2.878 -2.146 1.00 0.00 C ATOM 1751 CG1 VAL B 217 11.703 2.463 -1.372 1.00 0.00 C ATOM 1752 CG2 VAL B 217 14.063 1.865 -1.923 1.00 0.00 C ATOM 0 H VAL B 217 14.556 3.865 -3.798 1.00 0.00 H new ATOM 0 HA VAL B 217 12.458 2.027 -4.063 1.00 0.00 H new ATOM 0 HB VAL B 217 13.271 3.851 -1.776 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.947 2.370 -0.314 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.926 3.217 -1.500 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.344 1.505 -1.747 1.00 0.00 H new ATOM 0 HG21 VAL B 217 14.265 1.776 -0.856 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.758 0.895 -2.317 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.965 2.198 -2.436 1.00 0.00 H new ATOM 1762 N VAL B 218 11.566 5.197 -3.808 1.00 0.00 N ATOM 1763 CA VAL B 218 10.461 6.124 -4.034 1.00 0.00 C ATOM 1764 C VAL B 218 9.800 5.864 -5.389 1.00 0.00 C ATOM 1765 O VAL B 218 8.574 5.759 -5.484 1.00 0.00 O ATOM 1766 CB VAL B 218 10.941 7.591 -3.941 1.00 0.00 C ATOM 1767 CG1 VAL B 218 9.933 8.555 -4.546 1.00 0.00 C ATOM 1768 CG2 VAL B 218 11.203 7.957 -2.491 1.00 0.00 C ATOM 0 H VAL B 218 12.461 5.648 -3.618 1.00 0.00 H new ATOM 0 HA VAL B 218 9.720 5.956 -3.252 1.00 0.00 H new ATOM 0 HB VAL B 218 11.864 7.676 -4.514 1.00 0.00 H new ATOM 0 HG11 VAL B 218 10.308 9.575 -4.460 1.00 0.00 H new ATOM 0 HG12 VAL B 218 9.782 8.311 -5.598 1.00 0.00 H new ATOM 0 HG13 VAL B 218 8.985 8.471 -4.014 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.541 8.992 -2.432 1.00 0.00 H new ATOM 0 HG22 VAL B 218 10.285 7.842 -1.915 1.00 0.00 H new ATOM 0 HG23 VAL B 218 11.972 7.301 -2.083 1.00 0.00 H new ATOM 1778 N ALA B 219 10.617 5.732 -6.425 1.00 0.00 N ATOM 1779 CA ALA B 219 10.111 5.415 -7.753 1.00 0.00 C ATOM 1780 C ALA B 219 9.410 4.058 -7.748 1.00 0.00 C ATOM 1781 O ALA B 219 8.335 3.899 -8.329 1.00 0.00 O ATOM 1782 CB ALA B 219 11.243 5.427 -8.769 1.00 0.00 C ATOM 0 H ALA B 219 11.630 5.839 -6.372 1.00 0.00 H new ATOM 0 HA ALA B 219 9.384 6.176 -8.037 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.848 5.188 -9.756 1.00 0.00 H new ATOM 0 HB2 ALA B 219 11.702 6.416 -8.791 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.991 4.686 -8.489 1.00 0.00 H new ATOM 1788 N GLY B 220 10.019 3.093 -7.067 1.00 0.00 N ATOM 1789 CA GLY B 220 9.455 1.761 -6.986 1.00 0.00 C ATOM 1790 C GLY B 220 8.110 1.736 -6.287 1.00 0.00 C ATOM 1791 O GLY B 220 7.174 1.101 -6.767 1.00 0.00 O ATOM 0 H GLY B 220 10.900 3.213 -6.567 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.345 1.356 -7.992 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.148 1.109 -6.454 1.00 0.00 H new ATOM 1795 N ILE B 221 8.013 2.430 -5.156 1.00 0.00 N ATOM 1796 CA ILE B 221 6.770 2.483 -4.390 1.00 0.00 C ATOM 1797 C ILE B 221 5.649 3.096 -5.222 1.00 0.00 C ATOM 1798 O ILE B 221 4.534 2.573 -5.247 1.00 0.00 O ATOM 1799 CB ILE B 221 6.932 3.290 -3.078 1.00 0.00 C ATOM 1800 CG1 ILE B 221 7.964 2.627 -2.156 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.595 3.435 -2.359 1.00 0.00 C ATOM 1802 CD1 ILE B 221 7.612 1.209 -1.754 1.00 0.00 C ATOM 0 H ILE B 221 8.781 2.964 -4.749 1.00 0.00 H new ATOM 0 HA ILE B 221 6.515 1.455 -4.132 1.00 0.00 H new ATOM 0 HB ILE B 221 7.290 4.286 -3.339 1.00 0.00 H new ATOM 0 HG12 ILE B 221 8.932 2.622 -2.656 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.073 3.232 -1.256 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.736 4.005 -1.441 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.889 3.956 -3.005 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.204 2.447 -2.116 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.391 0.811 -1.103 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.660 1.207 -1.224 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.532 0.587 -2.646 1.00 0.00 H new ATOM 1814 N LYS B 222 5.955 4.191 -5.912 1.00 0.00 N ATOM 1815 CA LYS B 222 4.971 4.861 -6.756 1.00 0.00 C ATOM 1816 C LYS B 222 4.413 3.909 -7.810 1.00 0.00 C ATOM 1817 O LYS B 222 3.199 3.724 -7.906 1.00 0.00 O ATOM 1818 CB LYS B 222 5.586 6.091 -7.432 1.00 0.00 C ATOM 1819 CG LYS B 222 4.694 6.707 -8.503 1.00 0.00 C ATOM 1820 CD LYS B 222 5.321 7.946 -9.123 1.00 0.00 C ATOM 1821 CE LYS B 222 5.245 9.139 -8.185 1.00 0.00 C ATOM 1822 NZ LYS B 222 3.841 9.576 -7.961 1.00 0.00 N ATOM 0 H LYS B 222 6.875 4.632 -5.903 1.00 0.00 H new ATOM 0 HA LYS B 222 4.150 5.185 -6.116 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.801 6.843 -6.673 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.539 5.810 -7.881 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.501 5.970 -9.282 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.730 6.968 -8.066 1.00 0.00 H new ATOM 0 HD2 LYS B 222 6.363 7.742 -9.370 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.812 8.184 -10.057 1.00 0.00 H new ATOM 0 HE2 LYS B 222 5.702 8.880 -7.230 1.00 0.00 H new ATOM 0 HE3 LYS B 222 5.821 9.966 -8.601 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 3.837 10.478 -7.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 3.366 9.700 -8.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 3.338 8.855 -7.405 1.00 0.00 H new ATOM 1836 N GLU B 223 5.303 3.295 -8.580 1.00 0.00 N ATOM 1837 CA GLU B 223 4.890 2.398 -9.650 1.00 0.00 C ATOM 1838 C GLU B 223 4.161 1.182 -9.090 1.00 0.00 C ATOM 1839 O GLU B 223 3.135 0.764 -9.624 1.00 0.00 O ATOM 1840 CB GLU B 223 6.100 1.948 -10.472 1.00 0.00 C ATOM 1841 CG GLU B 223 6.873 3.098 -11.095 1.00 0.00 C ATOM 1842 CD GLU B 223 5.986 4.034 -11.888 1.00 0.00 C ATOM 1843 OE1 GLU B 223 5.681 3.726 -13.060 1.00 0.00 O ATOM 1844 OE2 GLU B 223 5.593 5.086 -11.348 1.00 0.00 O ATOM 0 H GLU B 223 6.313 3.402 -8.483 1.00 0.00 H new ATOM 0 HA GLU B 223 4.206 2.944 -10.299 1.00 0.00 H new ATOM 0 HB2 GLU B 223 6.771 1.375 -9.832 1.00 0.00 H new ATOM 0 HB3 GLU B 223 5.763 1.277 -11.262 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.377 3.660 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.649 2.698 -11.748 1.00 0.00 H new ATOM 1851 N TYR B 224 4.685 0.635 -7.998 1.00 0.00 N ATOM 1852 CA TYR B 224 4.104 -0.550 -7.386 1.00 0.00 C ATOM 1853 C TYR B 224 2.695 -0.260 -6.880 1.00 0.00 C ATOM 1854 O TYR B 224 1.778 -1.036 -7.120 1.00 0.00 O ATOM 1855 CB TYR B 224 4.990 -1.056 -6.243 1.00 0.00 C ATOM 1856 CG TYR B 224 4.507 -2.348 -5.622 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.622 -3.551 -6.305 1.00 0.00 C ATOM 1858 CD2 TYR B 224 3.935 -2.363 -4.358 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.179 -4.733 -5.744 1.00 0.00 C ATOM 1860 CE2 TYR B 224 3.492 -3.541 -3.789 1.00 0.00 C ATOM 1861 CZ TYR B 224 3.616 -4.724 -4.487 1.00 0.00 C ATOM 1862 OH TYR B 224 3.181 -5.900 -3.921 1.00 0.00 O ATOM 0 H TYR B 224 5.511 0.995 -7.520 1.00 0.00 H new ATOM 0 HA TYR B 224 4.042 -1.329 -8.145 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.003 -1.201 -6.618 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.042 -0.290 -5.470 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.065 -3.563 -7.290 1.00 0.00 H new ATOM 0 HD2 TYR B 224 3.834 -1.438 -3.810 1.00 0.00 H new ATOM 0 HE1 TYR B 224 4.274 -5.661 -6.289 1.00 0.00 H new ATOM 0 HE2 TYR B 224 3.051 -3.536 -2.803 1.00 0.00 H new ATOM 0 HH TYR B 224 2.811 -5.718 -3.032 1.00 0.00 H new ATOM 1872 N PHE B 225 2.521 0.863 -6.200 1.00 0.00 N ATOM 1873 CA PHE B 225 1.213 1.240 -5.675 1.00 0.00 C ATOM 1874 C PHE B 225 0.227 1.488 -6.815 1.00 0.00 C ATOM 1875 O PHE B 225 -0.945 1.118 -6.730 1.00 0.00 O ATOM 1876 CB PHE B 225 1.334 2.491 -4.795 1.00 0.00 C ATOM 1877 CG PHE B 225 0.032 2.949 -4.197 1.00 0.00 C ATOM 1878 CD1 PHE B 225 -0.526 2.278 -3.119 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.630 4.051 -4.710 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.720 2.697 -2.568 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.824 4.475 -4.163 1.00 0.00 C ATOM 1882 CZ PHE B 225 -2.371 3.798 -3.092 1.00 0.00 C ATOM 0 H PHE B 225 3.266 1.530 -5.998 1.00 0.00 H new ATOM 0 HA PHE B 225 0.836 0.418 -5.066 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.040 2.289 -3.990 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.753 3.302 -5.391 1.00 0.00 H new ATOM 0 HD1 PHE B 225 -0.020 1.418 -2.706 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.207 4.585 -5.548 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.145 2.166 -1.729 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.330 5.336 -4.573 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.306 4.128 -2.664 1.00 0.00 H new ATOM 1892 N ASN B 226 0.722 2.085 -7.891 1.00 0.00 N ATOM 1893 CA ASN B 226 -0.117 2.455 -9.025 1.00 0.00 C ATOM 1894 C ASN B 226 -0.560 1.221 -9.809 1.00 0.00 C ATOM 1895 O ASN B 226 -1.644 1.201 -10.392 1.00 0.00 O ATOM 1896 CB ASN B 226 0.640 3.418 -9.945 1.00 0.00 C ATOM 1897 CG ASN B 226 -0.222 4.572 -10.428 1.00 0.00 C ATOM 1898 OD1 ASN B 226 -0.284 5.624 -9.790 1.00 0.00 O ATOM 1899 ND2 ASN B 226 -0.894 4.392 -11.553 1.00 0.00 N ATOM 0 H ASN B 226 1.707 2.325 -8.003 1.00 0.00 H new ATOM 0 HA ASN B 226 -1.009 2.950 -8.640 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.506 3.815 -9.415 1.00 0.00 H new ATOM 0 HB3 ASN B 226 1.018 2.868 -10.807 1.00 0.00 H new ATOM 0 HD21 ASN B 226 -1.487 5.138 -11.918 1.00 0.00 H new ATOM 0 HD22 ASN B 226 -0.819 3.508 -12.056 1.00 0.00 H new ATOM 1906 N VAL B 227 0.281 0.192 -9.820 1.00 0.00 N ATOM 1907 CA VAL B 227 -0.012 -1.025 -10.575 1.00 0.00 C ATOM 1908 C VAL B 227 -0.701 -2.077 -9.698 1.00 0.00 C ATOM 1909 O VAL B 227 -1.503 -2.875 -10.185 1.00 0.00 O ATOM 1910 CB VAL B 227 1.274 -1.627 -11.199 1.00 0.00 C ATOM 1911 CG1 VAL B 227 2.185 -2.221 -10.133 1.00 0.00 C ATOM 1912 CG2 VAL B 227 0.935 -2.667 -12.255 1.00 0.00 C ATOM 0 H VAL B 227 1.168 0.174 -9.317 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.692 -0.742 -11.379 1.00 0.00 H new ATOM 0 HB VAL B 227 1.813 -0.813 -11.683 1.00 0.00 H new ATOM 0 HG11 VAL B 227 3.076 -2.634 -10.605 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.476 -1.442 -9.428 1.00 0.00 H new ATOM 0 HG13 VAL B 227 1.656 -3.012 -9.602 1.00 0.00 H new ATOM 0 HG21 VAL B 227 1.855 -3.072 -12.675 1.00 0.00 H new ATOM 0 HG22 VAL B 227 0.358 -3.473 -11.800 1.00 0.00 H new ATOM 0 HG23 VAL B 227 0.348 -2.203 -13.047 1.00 0.00 H new ATOM 1922 N MET B 228 -0.390 -2.072 -8.405 1.00 0.00 N ATOM 1923 CA MET B 228 -0.956 -3.047 -7.478 1.00 0.00 C ATOM 1924 C MET B 228 -2.408 -2.708 -7.180 1.00 0.00 C ATOM 1925 O MET B 228 -3.227 -3.595 -6.922 1.00 0.00 O ATOM 1926 CB MET B 228 -0.148 -3.090 -6.178 1.00 0.00 C ATOM 1927 CG MET B 228 -0.597 -4.165 -5.200 1.00 0.00 C ATOM 1928 SD MET B 228 -0.397 -5.833 -5.851 1.00 0.00 S ATOM 1929 CE MET B 228 -0.876 -6.801 -4.425 1.00 0.00 C ATOM 0 H MET B 228 0.250 -1.404 -7.976 1.00 0.00 H new ATOM 0 HA MET B 228 -0.911 -4.031 -7.945 1.00 0.00 H new ATOM 0 HB2 MET B 228 0.902 -3.252 -6.421 1.00 0.00 H new ATOM 0 HB3 MET B 228 -0.216 -2.118 -5.689 1.00 0.00 H new ATOM 0 HG2 MET B 228 -0.026 -4.070 -4.276 1.00 0.00 H new ATOM 0 HG3 MET B 228 -1.644 -4.003 -4.945 1.00 0.00 H new ATOM 0 HE1 MET B 228 -1.013 -7.841 -4.721 1.00 0.00 H new ATOM 0 HE2 MET B 228 -0.097 -6.739 -3.665 1.00 0.00 H new ATOM 0 HE3 MET B 228 -1.810 -6.413 -4.019 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.730 -1.422 -7.210 1.00 0.00 N ATOM 1940 CA LEU B 229 -4.098 -1.001 -7.006 1.00 0.00 C ATOM 1941 C LEU B 229 -4.927 -1.368 -8.224 1.00 0.00 C ATOM 1942 O LEU B 229 -4.766 -0.797 -9.301 1.00 0.00 O ATOM 1943 CB LEU B 229 -4.190 0.497 -6.719 1.00 0.00 C ATOM 1944 CG LEU B 229 -5.596 0.998 -6.371 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -6.171 0.231 -5.189 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -5.571 2.481 -6.060 1.00 0.00 C ATOM 0 H LEU B 229 -2.067 -0.664 -7.372 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.492 -1.519 -6.131 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -3.519 0.737 -5.894 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.830 1.043 -7.591 1.00 0.00 H new ATOM 0 HG LEU B 229 -6.235 0.828 -7.238 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -7.169 0.606 -4.963 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -6.229 -0.829 -5.437 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -5.527 0.366 -4.320 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -6.578 2.818 -5.815 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -4.911 2.664 -5.212 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -5.206 3.029 -6.929 1.00 0.00 H new ATOM 1958 N GLY B 230 -5.799 -2.339 -8.038 1.00 0.00 N ATOM 1959 CA GLY B 230 -6.585 -2.862 -9.126 1.00 0.00 C ATOM 1960 C GLY B 230 -7.007 -4.283 -8.846 1.00 0.00 C ATOM 1961 O GLY B 230 -6.204 -5.199 -8.971 1.00 0.00 O ATOM 0 H GLY B 230 -5.978 -2.781 -7.136 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -7.467 -2.239 -9.276 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -6.007 -2.825 -10.049 1.00 0.00 H new ATOM 1965 N THR B 231 -8.249 -4.433 -8.388 1.00 0.00 N ATOM 1966 CA THR B 231 -8.881 -5.728 -8.077 1.00 0.00 C ATOM 1967 C THR B 231 -8.223 -6.475 -6.903 1.00 0.00 C ATOM 1968 O THR B 231 -8.832 -7.382 -6.335 1.00 0.00 O ATOM 1969 CB THR B 231 -8.988 -6.671 -9.309 1.00 0.00 C ATOM 1970 OG1 THR B 231 -7.699 -7.060 -9.803 1.00 0.00 O ATOM 1971 CG2 THR B 231 -9.781 -6.009 -10.428 1.00 0.00 C ATOM 0 H THR B 231 -8.866 -3.639 -8.216 1.00 0.00 H new ATOM 0 HA THR B 231 -9.890 -5.455 -7.769 1.00 0.00 H new ATOM 0 HB THR B 231 -9.509 -7.568 -8.974 1.00 0.00 H new ATOM 0 HG1 THR B 231 -7.000 -6.665 -9.241 1.00 0.00 H new ATOM 0 HG21 THR B 231 -9.843 -6.686 -11.280 1.00 0.00 H new ATOM 0 HG22 THR B 231 -10.786 -5.777 -10.074 1.00 0.00 H new ATOM 0 HG23 THR B 231 -9.282 -5.089 -10.732 1.00 0.00 H new ATOM 1979 N GLN B 232 -7.003 -6.100 -6.522 1.00 0.00 N ATOM 1980 CA GLN B 232 -6.318 -6.804 -5.444 1.00 0.00 C ATOM 1981 C GLN B 232 -5.907 -5.884 -4.290 1.00 0.00 C ATOM 1982 O GLN B 232 -5.796 -6.333 -3.153 1.00 0.00 O ATOM 1983 CB GLN B 232 -5.090 -7.548 -5.979 1.00 0.00 C ATOM 1984 CG GLN B 232 -4.439 -8.433 -4.930 1.00 0.00 C ATOM 1985 CD GLN B 232 -5.417 -9.430 -4.342 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -6.317 -9.916 -5.025 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -5.277 -9.709 -3.053 1.00 0.00 N ATOM 0 H GLN B 232 -6.479 -5.329 -6.935 1.00 0.00 H new ATOM 0 HA GLN B 232 -7.036 -7.519 -5.043 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -5.384 -8.159 -6.833 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -4.360 -6.824 -6.341 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -3.601 -8.968 -5.376 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -4.032 -7.811 -4.133 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -4.518 -9.286 -2.519 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -5.929 -10.346 -2.595 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.673 -4.608 -4.565 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.225 -3.690 -3.512 1.00 0.00 C ATOM 1998 C LEU B 233 -6.415 -3.047 -2.803 1.00 0.00 C ATOM 1999 O LEU B 233 -6.259 -2.331 -1.814 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.341 -2.586 -4.094 1.00 0.00 C ATOM 2001 CG LEU B 233 -3.035 -2.279 -3.342 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -2.576 -0.864 -3.654 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -3.182 -2.469 -1.839 1.00 0.00 C ATOM 0 H LEU B 233 -5.781 -4.186 -5.487 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.651 -4.276 -2.794 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.088 -2.858 -5.119 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.929 -1.670 -4.143 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.282 -2.988 -3.685 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -1.651 -0.655 -3.117 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.404 -0.765 -4.726 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -3.344 -0.156 -3.343 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -2.235 -2.241 -1.349 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -3.956 -1.801 -1.462 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -3.460 -3.502 -1.628 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.600 -3.293 -3.315 1.00 0.00 N ATOM 2016 CA LEU B 234 -8.795 -2.694 -2.756 1.00 0.00 C ATOM 2017 C LEU B 234 -9.850 -3.758 -2.513 1.00 0.00 C ATOM 2018 O LEU B 234 -9.792 -4.844 -3.096 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.344 -1.579 -3.661 1.00 0.00 C ATOM 2020 CG LEU B 234 -9.958 -2.009 -5.003 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -10.746 -0.858 -5.602 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -8.889 -2.455 -5.986 1.00 0.00 C ATOM 0 H LEU B 234 -7.764 -3.902 -4.116 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.529 -2.238 -1.802 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -10.102 -1.031 -3.102 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -8.533 -0.880 -3.868 1.00 0.00 H new ATOM 0 HG LEU B 234 -10.620 -2.853 -4.812 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -11.179 -1.169 -6.553 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -11.544 -0.568 -4.918 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.082 -0.009 -5.766 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -9.358 -2.752 -6.924 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -8.198 -1.632 -6.170 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.342 -3.301 -5.570 1.00 0.00 H new ATOM 2034 N TYR B 235 -10.802 -3.444 -1.650 1.00 0.00 N ATOM 2035 CA TYR B 235 -11.848 -4.386 -1.286 1.00 0.00 C ATOM 2036 C TYR B 235 -12.918 -4.421 -2.366 1.00 0.00 C ATOM 2037 O TYR B 235 -12.970 -3.541 -3.223 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.464 -4.004 0.064 1.00 0.00 C ATOM 2039 CG TYR B 235 -11.433 -3.809 1.153 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -10.929 -4.887 1.869 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -10.953 -2.543 1.452 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -9.975 -4.704 2.855 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -10.000 -2.352 2.430 1.00 0.00 C ATOM 2044 CZ TYR B 235 -9.512 -3.432 3.130 1.00 0.00 C ATOM 2045 OH TYR B 235 -8.555 -3.240 4.102 1.00 0.00 O ATOM 0 H TYR B 235 -10.872 -2.538 -1.186 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.409 -5.380 -1.196 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.039 -3.085 -0.053 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.164 -4.781 0.370 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -11.287 -5.883 1.653 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.333 -1.690 0.909 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -9.595 -5.551 3.406 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -9.638 -1.358 2.646 1.00 0.00 H new ATOM 0 HH TYR B 235 -8.265 -2.304 4.095 1.00 0.00 H new ATOM 2055 N LYS B 236 -13.782 -5.426 -2.311 1.00 0.00 N ATOM 2056 CA LYS B 236 -14.811 -5.600 -3.330 1.00 0.00 C ATOM 2057 C LYS B 236 -15.793 -4.431 -3.322 1.00 0.00 C ATOM 2058 O LYS B 236 -16.342 -4.062 -4.357 1.00 0.00 O ATOM 2059 CB LYS B 236 -15.560 -6.918 -3.119 1.00 0.00 C ATOM 2060 CG LYS B 236 -14.716 -8.152 -3.407 1.00 0.00 C ATOM 2061 CD LYS B 236 -15.493 -9.440 -3.172 1.00 0.00 C ATOM 2062 CE LYS B 236 -16.763 -9.499 -4.012 1.00 0.00 C ATOM 2063 NZ LYS B 236 -17.492 -10.782 -3.824 1.00 0.00 N ATOM 0 H LYS B 236 -13.792 -6.132 -1.574 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.318 -5.628 -4.302 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.915 -6.963 -2.090 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -16.441 -6.933 -3.761 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -14.369 -8.121 -4.440 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -13.830 -8.142 -2.772 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -14.860 -10.295 -3.411 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -15.752 -9.520 -2.116 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -17.415 -8.668 -3.743 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -16.508 -9.377 -5.065 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -18.350 -10.783 -4.412 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -16.879 -11.574 -4.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -17.758 -10.887 -2.824 1.00 0.00 H new ATOM 2077 N PHE B 237 -15.989 -3.841 -2.149 1.00 0.00 N ATOM 2078 CA PHE B 237 -16.917 -2.723 -1.991 1.00 0.00 C ATOM 2079 C PHE B 237 -16.322 -1.430 -2.556 1.00 0.00 C ATOM 2080 O PHE B 237 -17.046 -0.498 -2.899 1.00 0.00 O ATOM 2081 CB PHE B 237 -17.264 -2.538 -0.506 1.00 0.00 C ATOM 2082 CG PHE B 237 -18.285 -1.463 -0.239 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -19.634 -1.709 -0.431 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -17.892 -0.209 0.204 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -20.574 -0.725 -0.186 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -18.827 0.778 0.451 1.00 0.00 C ATOM 2087 CZ PHE B 237 -20.169 0.519 0.256 1.00 0.00 C ATOM 0 H PHE B 237 -15.516 -4.118 -1.289 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.825 -2.951 -2.549 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.637 -3.483 -0.111 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.352 -2.301 0.042 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.956 -2.681 -0.776 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -16.843 -0.001 0.358 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.623 -0.929 -0.340 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -18.508 1.751 0.796 1.00 0.00 H new ATOM 0 HZ PHE B 237 -20.902 1.289 0.449 1.00 0.00 H new ATOM 2097 N GLU B 238 -15.002 -1.398 -2.681 1.00 0.00 N ATOM 2098 CA GLU B 238 -14.291 -0.179 -3.052 1.00 0.00 C ATOM 2099 C GLU B 238 -14.039 -0.131 -4.565 1.00 0.00 C ATOM 2100 O GLU B 238 -13.500 0.844 -5.095 1.00 0.00 O ATOM 2101 CB GLU B 238 -12.974 -0.117 -2.264 1.00 0.00 C ATOM 2102 CG GLU B 238 -12.241 1.212 -2.345 1.00 0.00 C ATOM 2103 CD GLU B 238 -11.044 1.264 -1.415 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -10.237 0.312 -1.420 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -10.907 2.250 -0.663 1.00 0.00 O ATOM 0 H GLU B 238 -14.398 -2.206 -2.530 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.899 0.691 -2.803 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -13.183 -0.336 -1.217 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.312 -0.903 -2.628 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -11.910 1.381 -3.370 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -12.929 2.020 -2.095 1.00 0.00 H new ATOM 2112 N ARG B 239 -14.469 -1.184 -5.256 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.260 -1.316 -6.702 1.00 0.00 C ATOM 2114 C ARG B 239 -14.831 -0.142 -7.516 1.00 0.00 C ATOM 2115 O ARG B 239 -14.118 0.420 -8.351 1.00 0.00 O ATOM 2116 CB ARG B 239 -14.855 -2.621 -7.218 1.00 0.00 C ATOM 2117 CG ARG B 239 -14.168 -3.858 -6.678 1.00 0.00 C ATOM 2118 CD ARG B 239 -14.410 -5.044 -7.587 1.00 0.00 C ATOM 2119 NE ARG B 239 -15.832 -5.366 -7.719 1.00 0.00 N ATOM 2120 CZ ARG B 239 -16.483 -5.402 -8.886 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -15.846 -5.128 -10.017 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -17.773 -5.713 -8.922 1.00 0.00 N ATOM 0 H ARG B 239 -14.969 -1.967 -4.836 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.179 -1.312 -6.843 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -15.912 -2.658 -6.953 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.799 -2.631 -8.306 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -13.097 -3.675 -6.588 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -14.539 -4.079 -5.677 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -13.995 -4.833 -8.573 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -13.879 -5.912 -7.196 1.00 0.00 H new ATOM 0 HE ARG B 239 -16.357 -5.575 -6.870 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -14.855 -4.888 -9.999 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -16.348 -5.157 -10.905 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -18.271 -5.925 -8.057 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -18.267 -5.739 -9.814 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.118 0.242 -7.310 1.00 0.00 N ATOM 2137 CA PRO B 240 -16.772 1.303 -8.097 1.00 0.00 C ATOM 2138 C PRO B 240 -15.968 2.604 -8.150 1.00 0.00 C ATOM 2139 O PRO B 240 -15.916 3.258 -9.194 1.00 0.00 O ATOM 2140 CB PRO B 240 -18.114 1.531 -7.380 1.00 0.00 C ATOM 2141 CG PRO B 240 -18.002 0.806 -6.082 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.050 -0.324 -6.322 1.00 0.00 C ATOM 0 HA PRO B 240 -16.877 1.002 -9.139 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.298 2.594 -7.221 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.945 1.148 -7.972 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -17.634 1.466 -5.297 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.974 0.435 -5.757 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.538 -0.623 -5.407 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.559 -1.208 -6.706 1.00 0.00 H new ATOM 2150 N GLN B 241 -15.334 2.969 -7.038 1.00 0.00 N ATOM 2151 CA GLN B 241 -14.545 4.196 -6.978 1.00 0.00 C ATOM 2152 C GLN B 241 -13.358 4.119 -7.933 1.00 0.00 C ATOM 2153 O GLN B 241 -13.095 5.055 -8.689 1.00 0.00 O ATOM 2154 CB GLN B 241 -14.053 4.463 -5.552 1.00 0.00 C ATOM 2155 CG GLN B 241 -13.210 5.723 -5.434 1.00 0.00 C ATOM 2156 CD GLN B 241 -12.755 5.996 -4.016 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -11.701 5.530 -3.589 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -13.542 6.767 -3.280 1.00 0.00 N ATOM 0 H GLN B 241 -15.351 2.434 -6.169 1.00 0.00 H new ATOM 0 HA GLN B 241 -15.189 5.021 -7.282 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -14.913 4.546 -4.888 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -13.468 3.609 -5.211 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -12.336 5.631 -6.079 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -13.786 6.575 -5.796 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -14.409 7.134 -3.673 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -13.281 6.994 -2.320 1.00 0.00 H new ATOM 2167 N TYR B 242 -12.662 2.990 -7.905 1.00 0.00 N ATOM 2168 CA TYR B 242 -11.501 2.777 -8.759 1.00 0.00 C ATOM 2169 C TYR B 242 -11.900 2.848 -10.229 1.00 0.00 C ATOM 2170 O TYR B 242 -11.290 3.576 -11.019 1.00 0.00 O ATOM 2171 CB TYR B 242 -10.867 1.419 -8.442 1.00 0.00 C ATOM 2172 CG TYR B 242 -9.606 1.122 -9.226 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -8.393 1.699 -8.873 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -9.629 0.254 -10.313 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -7.240 1.425 -9.582 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -8.477 -0.027 -11.024 1.00 0.00 C ATOM 2177 CZ TYR B 242 -7.286 0.561 -10.655 1.00 0.00 C ATOM 2178 OH TYR B 242 -6.136 0.280 -11.357 1.00 0.00 O ATOM 0 H TYR B 242 -12.883 2.203 -7.296 1.00 0.00 H new ATOM 0 HA TYR B 242 -10.771 3.563 -8.565 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.637 1.378 -7.377 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.598 0.635 -8.641 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.351 2.373 -8.030 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -10.561 -0.207 -10.606 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -6.306 1.886 -9.297 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -8.510 -0.704 -11.865 1.00 0.00 H new ATOM 0 HH TYR B 242 -5.505 -0.193 -10.775 1.00 0.00 H new ATOM 2188 N ALA B 243 -12.944 2.106 -10.581 1.00 0.00 N ATOM 2189 CA ALA B 243 -13.432 2.067 -11.954 1.00 0.00 C ATOM 2190 C ALA B 243 -13.845 3.456 -12.427 1.00 0.00 C ATOM 2191 O ALA B 243 -13.533 3.861 -13.548 1.00 0.00 O ATOM 2192 CB ALA B 243 -14.601 1.102 -12.065 1.00 0.00 C ATOM 0 H ALA B 243 -13.470 1.521 -9.932 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.622 1.719 -12.595 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -14.958 1.080 -13.095 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.277 0.103 -11.772 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.407 1.430 -11.408 1.00 0.00 H new ATOM 2198 N GLU B 244 -14.531 4.185 -11.555 1.00 0.00 N ATOM 2199 CA GLU B 244 -15.003 5.520 -11.880 1.00 0.00 C ATOM 2200 C GLU B 244 -13.834 6.473 -12.103 1.00 0.00 C ATOM 2201 O GLU B 244 -13.817 7.215 -13.080 1.00 0.00 O ATOM 2202 CB GLU B 244 -15.911 6.052 -10.769 1.00 0.00 C ATOM 2203 CG GLU B 244 -16.441 7.449 -11.037 1.00 0.00 C ATOM 2204 CD GLU B 244 -17.358 7.946 -9.942 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -16.855 8.321 -8.863 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -18.588 7.963 -10.158 1.00 0.00 O ATOM 0 H GLU B 244 -14.772 3.870 -10.615 1.00 0.00 H new ATOM 0 HA GLU B 244 -15.577 5.458 -12.805 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -16.752 5.371 -10.641 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -15.358 6.056 -9.830 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -15.602 8.137 -11.143 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -16.979 7.453 -11.985 1.00 0.00 H new ATOM 2213 N ILE B 245 -12.856 6.439 -11.205 1.00 0.00 N ATOM 2214 CA ILE B 245 -11.707 7.332 -11.298 1.00 0.00 C ATOM 2215 C ILE B 245 -10.964 7.158 -12.617 1.00 0.00 C ATOM 2216 O ILE B 245 -10.677 8.137 -13.296 1.00 0.00 O ATOM 2217 CB ILE B 245 -10.727 7.140 -10.120 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -11.337 7.711 -8.841 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -9.382 7.801 -10.413 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -11.629 9.196 -8.927 1.00 0.00 C ATOM 0 H ILE B 245 -12.835 5.805 -10.406 1.00 0.00 H new ATOM 0 HA ILE B 245 -12.105 8.346 -11.252 1.00 0.00 H new ATOM 0 HB ILE B 245 -10.552 6.073 -9.985 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -12.262 7.178 -8.618 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -10.656 7.529 -8.009 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -8.711 7.651 -9.567 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -8.945 7.356 -11.307 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -9.529 8.869 -10.574 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -12.061 9.537 -7.986 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -10.703 9.738 -9.119 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -12.333 9.382 -9.738 1.00 0.00 H new ATOM 2232 N LEU B 246 -10.674 5.921 -12.983 1.00 0.00 N ATOM 2233 CA LEU B 246 -9.952 5.647 -14.223 1.00 0.00 C ATOM 2234 C LEU B 246 -10.753 6.094 -15.439 1.00 0.00 C ATOM 2235 O LEU B 246 -10.218 6.718 -16.357 1.00 0.00 O ATOM 2236 CB LEU B 246 -9.636 4.160 -14.340 1.00 0.00 C ATOM 2237 CG LEU B 246 -8.357 3.694 -13.644 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -8.366 4.042 -12.164 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -8.197 2.202 -13.832 1.00 0.00 C ATOM 0 H LEU B 246 -10.924 5.091 -12.445 1.00 0.00 H new ATOM 0 HA LEU B 246 -9.021 6.213 -14.193 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -10.475 3.596 -13.932 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -9.565 3.905 -15.397 1.00 0.00 H new ATOM 0 HG LEU B 246 -7.512 4.214 -14.096 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -7.441 3.695 -11.703 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -8.448 5.122 -12.045 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -9.215 3.558 -11.682 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -7.285 1.868 -13.336 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -9.055 1.687 -13.399 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -8.136 1.974 -14.896 1.00 0.00 H new ATOM 2251 N ALA B 247 -12.032 5.754 -15.439 1.00 0.00 N ATOM 2252 CA ALA B 247 -12.927 6.109 -16.534 1.00 0.00 C ATOM 2253 C ALA B 247 -13.107 7.624 -16.665 1.00 0.00 C ATOM 2254 O ALA B 247 -13.134 8.164 -17.774 1.00 0.00 O ATOM 2255 CB ALA B 247 -14.279 5.437 -16.339 1.00 0.00 C ATOM 0 H ALA B 247 -12.478 5.228 -14.687 1.00 0.00 H new ATOM 0 HA ALA B 247 -12.471 5.754 -17.458 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -14.942 5.707 -17.161 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -14.148 4.355 -16.319 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -14.717 5.767 -15.397 1.00 0.00 H new ATOM 2261 N ASP B 248 -13.233 8.302 -15.532 1.00 0.00 N ATOM 2262 CA ASP B 248 -13.504 9.740 -15.514 1.00 0.00 C ATOM 2263 C ASP B 248 -12.214 10.551 -15.647 1.00 0.00 C ATOM 2264 O ASP B 248 -12.155 11.531 -16.390 1.00 0.00 O ATOM 2265 CB ASP B 248 -14.244 10.101 -14.221 1.00 0.00 C ATOM 2266 CG ASP B 248 -14.701 11.547 -14.165 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -15.311 12.028 -15.141 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -14.490 12.196 -13.122 1.00 0.00 O ATOM 0 H ASP B 248 -13.152 7.880 -14.607 1.00 0.00 H new ATOM 0 HA ASP B 248 -14.132 9.989 -16.370 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -15.112 9.450 -14.115 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -13.591 9.902 -13.371 1.00 0.00 H new ATOM 2273 N HIS B 249 -11.173 10.133 -14.938 1.00 0.00 N ATOM 2274 CA HIS B 249 -9.875 10.804 -14.999 1.00 0.00 C ATOM 2275 C HIS B 249 -8.765 9.812 -15.329 1.00 0.00 C ATOM 2276 O HIS B 249 -8.135 9.252 -14.433 1.00 0.00 O ATOM 2277 CB HIS B 249 -9.540 11.507 -13.676 1.00 0.00 C ATOM 2278 CG HIS B 249 -10.475 12.618 -13.313 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -10.341 13.904 -13.785 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -11.563 12.626 -12.511 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -11.308 14.653 -13.294 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -12.067 13.905 -12.518 1.00 0.00 N ATOM 0 H HIS B 249 -11.200 9.329 -14.311 1.00 0.00 H new ATOM 0 HA HIS B 249 -9.942 11.553 -15.788 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -9.544 10.768 -12.875 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -8.527 11.906 -13.737 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -11.962 11.784 -11.966 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -11.454 15.704 -13.494 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -12.891 14.222 -12.008 1.00 0.00 H new ATOM 2291 N PRO B 250 -8.508 9.583 -16.622 1.00 0.00 N ATOM 2292 CA PRO B 250 -7.458 8.668 -17.076 1.00 0.00 C ATOM 2293 C PRO B 250 -6.062 9.264 -16.900 1.00 0.00 C ATOM 2294 O PRO B 250 -5.059 8.660 -17.278 1.00 0.00 O ATOM 2295 CB PRO B 250 -7.767 8.462 -18.569 1.00 0.00 C ATOM 2296 CG PRO B 250 -9.094 9.111 -18.802 1.00 0.00 C ATOM 2297 CD PRO B 250 -9.232 10.170 -17.752 1.00 0.00 C ATOM 0 HA PRO B 250 -7.454 7.741 -16.502 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -6.996 8.912 -19.194 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -7.801 7.402 -18.819 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -9.145 9.544 -19.801 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -9.902 8.383 -18.729 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -8.794 11.117 -18.069 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -10.276 10.368 -17.508 1.00 0.00 H new ATOM 2305 N ASP B 251 -6.007 10.459 -16.330 1.00 0.00 N ATOM 2306 CA ASP B 251 -4.745 11.147 -16.107 1.00 0.00 C ATOM 2307 C ASP B 251 -4.455 11.233 -14.620 1.00 0.00 C ATOM 2308 O ASP B 251 -3.548 11.947 -14.195 1.00 0.00 O ATOM 2309 CB ASP B 251 -4.793 12.555 -16.700 1.00 0.00 C ATOM 2310 CG ASP B 251 -5.200 12.556 -18.155 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -4.376 12.174 -19.007 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -6.355 12.926 -18.450 1.00 0.00 O ATOM 0 H ASP B 251 -6.828 10.974 -16.012 1.00 0.00 H new ATOM 0 HA ASP B 251 -3.953 10.582 -16.598 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -5.495 13.162 -16.129 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -3.813 13.022 -16.600 1.00 0.00 H new ATOM 2317 N ALA B 252 -5.232 10.505 -13.834 1.00 0.00 N ATOM 2318 CA ALA B 252 -5.120 10.563 -12.387 1.00 0.00 C ATOM 2319 C ALA B 252 -4.272 9.413 -11.849 1.00 0.00 C ATOM 2320 O ALA B 252 -4.643 8.246 -11.971 1.00 0.00 O ATOM 2321 CB ALA B 252 -6.506 10.543 -11.760 1.00 0.00 C ATOM 0 H ALA B 252 -5.949 9.865 -14.176 1.00 0.00 H new ATOM 0 HA ALA B 252 -4.620 11.494 -12.119 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -6.415 10.587 -10.675 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -7.077 11.403 -12.111 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.021 9.625 -12.044 1.00 0.00 H new ATOM 2327 N PRO B 253 -3.106 9.728 -11.266 1.00 0.00 N ATOM 2328 CA PRO B 253 -2.244 8.728 -10.632 1.00 0.00 C ATOM 2329 C PRO B 253 -2.854 8.197 -9.336 1.00 0.00 C ATOM 2330 O PRO B 253 -3.576 8.913 -8.637 1.00 0.00 O ATOM 2331 CB PRO B 253 -0.942 9.488 -10.340 1.00 0.00 C ATOM 2332 CG PRO B 253 -1.054 10.780 -11.084 1.00 0.00 C ATOM 2333 CD PRO B 253 -2.521 11.072 -11.194 1.00 0.00 C ATOM 0 HA PRO B 253 -2.097 7.856 -11.269 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -0.821 9.661 -9.271 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -0.073 8.919 -10.671 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -0.536 11.580 -10.555 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -0.597 10.702 -12.071 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -2.890 11.630 -10.333 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -2.752 11.664 -12.080 1.00 0.00 H new ATOM 2341 N MET B 254 -2.551 6.951 -9.010 1.00 0.00 N ATOM 2342 CA MET B 254 -3.105 6.308 -7.824 1.00 0.00 C ATOM 2343 C MET B 254 -2.613 6.984 -6.548 1.00 0.00 C ATOM 2344 O MET B 254 -3.347 7.077 -5.569 1.00 0.00 O ATOM 2345 CB MET B 254 -2.745 4.822 -7.802 1.00 0.00 C ATOM 2346 CG MET B 254 -3.678 3.919 -8.608 1.00 0.00 C ATOM 2347 SD MET B 254 -3.911 4.439 -10.322 1.00 0.00 S ATOM 2348 CE MET B 254 -5.390 5.444 -10.183 1.00 0.00 C ATOM 0 H MET B 254 -1.921 6.360 -9.552 1.00 0.00 H new ATOM 0 HA MET B 254 -4.189 6.409 -7.867 1.00 0.00 H new ATOM 0 HB2 MET B 254 -1.731 4.704 -8.183 1.00 0.00 H new ATOM 0 HB3 MET B 254 -2.738 4.481 -6.767 1.00 0.00 H new ATOM 0 HG2 MET B 254 -3.281 2.904 -8.599 1.00 0.00 H new ATOM 0 HG3 MET B 254 -4.649 3.886 -8.115 1.00 0.00 H new ATOM 0 HE1 MET B 254 -5.943 5.409 -11.122 1.00 0.00 H new ATOM 0 HE2 MET B 254 -6.017 5.060 -9.378 1.00 0.00 H new ATOM 0 HE3 MET B 254 -5.110 6.475 -9.964 1.00 0.00 H new ATOM 2358 N SER B 255 -1.378 7.473 -6.568 1.00 0.00 N ATOM 2359 CA SER B 255 -0.803 8.134 -5.396 1.00 0.00 C ATOM 2360 C SER B 255 -1.388 9.539 -5.214 1.00 0.00 C ATOM 2361 O SER B 255 -1.216 10.170 -4.167 1.00 0.00 O ATOM 2362 CB SER B 255 0.719 8.201 -5.524 1.00 0.00 C ATOM 2363 OG SER B 255 1.108 8.920 -6.683 1.00 0.00 O ATOM 0 H SER B 255 -0.757 7.426 -7.376 1.00 0.00 H new ATOM 0 HA SER B 255 -1.058 7.548 -4.513 1.00 0.00 H new ATOM 0 HB2 SER B 255 1.140 8.678 -4.639 1.00 0.00 H new ATOM 0 HB3 SER B 255 1.127 7.191 -5.566 1.00 0.00 H new ATOM 0 HG SER B 255 1.356 9.835 -6.433 1.00 0.00 H new ATOM 2369 N GLN B 256 -2.082 10.004 -6.246 1.00 0.00 N ATOM 2370 CA GLN B 256 -2.732 11.310 -6.245 1.00 0.00 C ATOM 2371 C GLN B 256 -4.141 11.167 -5.711 1.00 0.00 C ATOM 2372 O GLN B 256 -4.570 11.864 -4.792 1.00 0.00 O ATOM 2373 CB GLN B 256 -2.825 11.822 -7.680 1.00 0.00 C ATOM 2374 CG GLN B 256 -2.229 13.198 -7.918 1.00 0.00 C ATOM 2375 CD GLN B 256 -3.066 14.313 -7.323 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -2.873 14.707 -6.175 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -4.001 14.832 -8.100 1.00 0.00 N ATOM 0 H GLN B 256 -2.211 9.482 -7.113 1.00 0.00 H new ATOM 0 HA GLN B 256 -2.157 11.999 -5.626 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -2.325 11.109 -8.336 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -3.875 11.843 -7.973 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -1.227 13.234 -7.490 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -2.123 13.362 -8.990 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -4.131 14.478 -9.048 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -4.593 15.586 -7.752 1.00 0.00 H new ATOM 2386 N VAL B 257 -4.842 10.251 -6.342 1.00 0.00 N ATOM 2387 CA VAL B 257 -6.246 9.993 -6.077 1.00 0.00 C ATOM 2388 C VAL B 257 -6.463 9.250 -4.756 1.00 0.00 C ATOM 2389 O VAL B 257 -7.389 9.558 -4.008 1.00 0.00 O ATOM 2390 CB VAL B 257 -6.836 9.187 -7.249 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -8.261 8.763 -6.984 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -6.763 10.005 -8.521 1.00 0.00 C ATOM 0 H VAL B 257 -4.448 9.652 -7.067 1.00 0.00 H new ATOM 0 HA VAL B 257 -6.756 10.952 -5.984 1.00 0.00 H new ATOM 0 HB VAL B 257 -6.242 8.280 -7.361 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.637 8.197 -7.837 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -8.295 8.139 -6.091 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -8.881 9.646 -6.833 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -7.182 9.431 -9.347 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -7.332 10.926 -8.394 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -5.723 10.248 -8.738 1.00 0.00 H new ATOM 2402 N TYR B 258 -5.612 8.280 -4.466 1.00 0.00 N ATOM 2403 CA TYR B 258 -5.781 7.471 -3.270 1.00 0.00 C ATOM 2404 C TYR B 258 -4.797 7.893 -2.188 1.00 0.00 C ATOM 2405 O TYR B 258 -3.583 7.782 -2.354 1.00 0.00 O ATOM 2406 CB TYR B 258 -5.632 5.982 -3.596 1.00 0.00 C ATOM 2407 CG TYR B 258 -6.835 5.407 -4.312 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -7.185 5.839 -5.585 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -7.626 4.441 -3.709 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -8.290 5.326 -6.233 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -8.732 3.920 -4.351 1.00 0.00 C ATOM 2412 CZ TYR B 258 -9.059 4.367 -5.611 1.00 0.00 C ATOM 2413 OH TYR B 258 -10.162 3.857 -6.246 1.00 0.00 O ATOM 0 H TYR B 258 -4.803 8.035 -5.037 1.00 0.00 H new ATOM 0 HA TYR B 258 -6.789 7.633 -2.889 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -4.746 5.839 -4.214 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -5.468 5.428 -2.671 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -6.582 6.589 -6.076 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -7.373 4.090 -2.720 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -8.550 5.674 -7.222 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -9.336 3.167 -3.868 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.592 3.190 -5.670 1.00 0.00 H new ATOM 2423 N GLY B 259 -5.344 8.379 -1.081 1.00 0.00 N ATOM 2424 CA GLY B 259 -4.525 8.911 -0.009 1.00 0.00 C ATOM 2425 C GLY B 259 -3.885 7.851 0.870 1.00 0.00 C ATOM 2426 O GLY B 259 -4.078 6.647 0.661 1.00 0.00 O ATOM 0 H GLY B 259 -6.348 8.414 -0.906 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -3.740 9.532 -0.441 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -5.139 9.561 0.614 1.00 0.00 H new ATOM 2430 N ALA B 260 -3.168 8.339 1.886 1.00 0.00 N ATOM 2431 CA ALA B 260 -2.350 7.531 2.802 1.00 0.00 C ATOM 2432 C ALA B 260 -2.964 6.184 3.219 1.00 0.00 C ATOM 2433 O ALA B 260 -2.284 5.164 3.119 1.00 0.00 O ATOM 2434 CB ALA B 260 -2.013 8.349 4.041 1.00 0.00 C ATOM 0 H ALA B 260 -3.138 9.335 2.102 1.00 0.00 H new ATOM 0 HA ALA B 260 -1.453 7.273 2.238 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -1.407 7.749 4.719 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -1.457 9.240 3.749 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -2.934 8.645 4.543 1.00 0.00 H new ATOM 2440 N PRO B 261 -4.229 6.142 3.713 1.00 0.00 N ATOM 2441 CA PRO B 261 -4.859 4.891 4.179 1.00 0.00 C ATOM 2442 C PRO B 261 -4.676 3.704 3.226 1.00 0.00 C ATOM 2443 O PRO B 261 -4.623 2.555 3.660 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.335 5.271 4.274 1.00 0.00 C ATOM 2445 CG PRO B 261 -6.318 6.716 4.623 1.00 0.00 C ATOM 2446 CD PRO B 261 -5.137 7.299 3.897 1.00 0.00 C ATOM 0 HA PRO B 261 -4.411 4.548 5.112 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -6.853 5.095 3.331 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -6.849 4.684 5.035 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -7.244 7.203 4.318 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -6.224 6.857 5.700 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -5.430 7.734 2.941 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -4.663 8.092 4.476 1.00 0.00 H new ATOM 2454 N HIS B 262 -4.561 3.980 1.934 1.00 0.00 N ATOM 2455 CA HIS B 262 -4.464 2.922 0.932 1.00 0.00 C ATOM 2456 C HIS B 262 -3.036 2.399 0.790 1.00 0.00 C ATOM 2457 O HIS B 262 -2.825 1.277 0.334 1.00 0.00 O ATOM 2458 CB HIS B 262 -4.978 3.423 -0.417 1.00 0.00 C ATOM 2459 CG HIS B 262 -6.458 3.628 -0.450 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -7.063 4.843 -0.192 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -7.460 2.758 -0.706 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -8.376 4.704 -0.288 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -8.639 3.450 -0.599 1.00 0.00 N ATOM 0 H HIS B 262 -4.532 4.926 1.553 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.085 2.093 1.270 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -4.483 4.363 -0.659 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -4.700 2.708 -1.191 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.352 1.711 -0.950 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -9.107 5.485 -0.137 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.570 3.058 -0.738 1.00 0.00 H new ATOM 2472 N LEU B 263 -2.066 3.205 1.200 1.00 0.00 N ATOM 2473 CA LEU B 263 -0.655 2.861 1.031 1.00 0.00 C ATOM 2474 C LEU B 263 -0.236 1.749 1.988 1.00 0.00 C ATOM 2475 O LEU B 263 0.554 0.872 1.634 1.00 0.00 O ATOM 2476 CB LEU B 263 0.214 4.102 1.260 1.00 0.00 C ATOM 2477 CG LEU B 263 1.723 3.887 1.121 1.00 0.00 C ATOM 2478 CD1 LEU B 263 2.078 3.473 -0.300 1.00 0.00 C ATOM 2479 CD2 LEU B 263 2.477 5.145 1.522 1.00 0.00 C ATOM 0 H LEU B 263 -2.228 4.104 1.653 1.00 0.00 H new ATOM 0 HA LEU B 263 -0.514 2.500 0.012 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -0.092 4.873 0.553 1.00 0.00 H new ATOM 0 HB3 LEU B 263 0.010 4.487 2.259 1.00 0.00 H new ATOM 0 HG LEU B 263 2.020 3.081 1.792 1.00 0.00 H new ATOM 0 HD11 LEU B 263 3.155 3.325 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU B 263 1.565 2.543 -0.547 1.00 0.00 H new ATOM 0 HD13 LEU B 263 1.768 4.254 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU B 263 3.549 4.976 1.418 1.00 0.00 H new ATOM 0 HD22 LEU B 263 2.176 5.971 0.878 1.00 0.00 H new ATOM 0 HD23 LEU B 263 2.248 5.392 2.559 1.00 0.00 H new ATOM 2491 N LEU B 264 -0.795 1.774 3.193 1.00 0.00 N ATOM 2492 CA LEU B 264 -0.424 0.827 4.242 1.00 0.00 C ATOM 2493 C LEU B 264 -0.788 -0.604 3.838 1.00 0.00 C ATOM 2494 O LEU B 264 -0.181 -1.568 4.304 1.00 0.00 O ATOM 2495 CB LEU B 264 -1.127 1.204 5.552 1.00 0.00 C ATOM 2496 CG LEU B 264 -0.258 1.140 6.814 1.00 0.00 C ATOM 2497 CD1 LEU B 264 -1.013 1.709 8.001 1.00 0.00 C ATOM 2498 CD2 LEU B 264 0.182 -0.287 7.103 1.00 0.00 C ATOM 0 H LEU B 264 -1.512 2.444 3.470 1.00 0.00 H new ATOM 0 HA LEU B 264 0.655 0.873 4.387 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -1.520 2.216 5.454 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -1.982 0.542 5.688 1.00 0.00 H new ATOM 0 HG LEU B 264 0.635 1.741 6.642 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -0.385 1.658 8.890 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -1.275 2.748 7.801 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -1.922 1.131 8.165 1.00 0.00 H new ATOM 0 HD21 LEU B 264 0.797 -0.303 8.003 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -0.696 -0.915 7.252 1.00 0.00 H new ATOM 0 HD23 LEU B 264 0.761 -0.667 6.261 1.00 0.00 H new ATOM 2510 N ARG B 265 -1.761 -0.727 2.943 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.255 -2.029 2.506 1.00 0.00 C ATOM 2512 C ARG B 265 -1.177 -2.825 1.766 1.00 0.00 C ATOM 2513 O ARG B 265 -1.201 -4.056 1.760 1.00 0.00 O ATOM 2514 CB ARG B 265 -3.484 -1.860 1.612 1.00 0.00 C ATOM 2515 CG ARG B 265 -4.664 -1.194 2.302 1.00 0.00 C ATOM 2516 CD ARG B 265 -5.886 -1.189 1.402 1.00 0.00 C ATOM 2517 NE ARG B 265 -7.009 -0.454 1.983 1.00 0.00 N ATOM 2518 CZ ARG B 265 -8.059 -0.035 1.279 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -8.168 -0.365 -0.004 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -9.017 0.677 1.862 1.00 0.00 N ATOM 0 H ARG B 265 -2.227 0.066 2.502 1.00 0.00 H new ATOM 0 HA ARG B 265 -2.533 -2.589 3.399 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.207 -1.270 0.739 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -3.794 -2.840 1.249 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -4.892 -1.720 3.229 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -4.402 -0.171 2.572 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -5.624 -0.745 0.442 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.192 -2.216 1.205 1.00 0.00 H new ATOM 0 HE ARG B 265 -6.987 -0.251 2.982 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.449 -0.937 -0.446 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -8.971 -0.046 -0.546 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -8.951 0.906 2.854 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -9.819 0.995 1.318 1.00 0.00 H new ATOM 2534 N LEU B 266 -0.233 -2.122 1.143 1.00 0.00 N ATOM 2535 CA LEU B 266 0.834 -2.770 0.379 1.00 0.00 C ATOM 2536 C LEU B 266 1.669 -3.702 1.250 1.00 0.00 C ATOM 2537 O LEU B 266 1.965 -4.830 0.864 1.00 0.00 O ATOM 2538 CB LEU B 266 1.766 -1.726 -0.239 1.00 0.00 C ATOM 2539 CG LEU B 266 1.168 -0.858 -1.343 1.00 0.00 C ATOM 2540 CD1 LEU B 266 2.217 0.107 -1.868 1.00 0.00 C ATOM 2541 CD2 LEU B 266 0.641 -1.726 -2.473 1.00 0.00 C ATOM 0 H LEU B 266 -0.184 -1.103 1.152 1.00 0.00 H new ATOM 0 HA LEU B 266 0.348 -3.353 -0.403 1.00 0.00 H new ATOM 0 HB2 LEU B 266 2.122 -1.071 0.556 1.00 0.00 H new ATOM 0 HB3 LEU B 266 2.638 -2.241 -0.643 1.00 0.00 H new ATOM 0 HG LEU B 266 0.337 -0.287 -0.929 1.00 0.00 H new ATOM 0 HD11 LEU B 266 1.783 0.723 -2.656 1.00 0.00 H new ATOM 0 HD12 LEU B 266 2.562 0.747 -1.056 1.00 0.00 H new ATOM 0 HD13 LEU B 266 3.060 -0.455 -2.270 1.00 0.00 H new ATOM 0 HD21 LEU B 266 0.218 -1.092 -3.252 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.457 -2.316 -2.889 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -0.131 -2.393 -2.090 1.00 0.00 H new ATOM 2553 N PHE B 267 2.018 -3.223 2.435 1.00 0.00 N ATOM 2554 CA PHE B 267 3.037 -3.864 3.261 1.00 0.00 C ATOM 2555 C PHE B 267 2.596 -5.224 3.797 1.00 0.00 C ATOM 2556 O PHE B 267 3.427 -6.093 4.048 1.00 0.00 O ATOM 2557 CB PHE B 267 3.433 -2.924 4.401 1.00 0.00 C ATOM 2558 CG PHE B 267 3.891 -1.581 3.899 1.00 0.00 C ATOM 2559 CD1 PHE B 267 5.194 -1.392 3.469 1.00 0.00 C ATOM 2560 CD2 PHE B 267 3.010 -0.511 3.841 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.609 -0.164 2.988 1.00 0.00 C ATOM 2562 CE2 PHE B 267 3.420 0.720 3.365 1.00 0.00 C ATOM 2563 CZ PHE B 267 4.719 0.893 2.938 1.00 0.00 C ATOM 0 H PHE B 267 1.608 -2.386 2.851 1.00 0.00 H new ATOM 0 HA PHE B 267 3.904 -4.058 2.629 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.583 -2.789 5.070 1.00 0.00 H new ATOM 0 HB3 PHE B 267 4.230 -3.382 4.987 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.894 -2.213 3.510 1.00 0.00 H new ATOM 0 HD2 PHE B 267 1.990 -0.642 4.172 1.00 0.00 H new ATOM 0 HE1 PHE B 267 6.627 -0.031 2.652 1.00 0.00 H new ATOM 0 HE2 PHE B 267 2.724 1.545 3.328 1.00 0.00 H new ATOM 0 HZ PHE B 267 5.042 1.854 2.565 1.00 0.00 H new ATOM 2573 N VAL B 268 1.298 -5.418 3.959 1.00 0.00 N ATOM 2574 CA VAL B 268 0.790 -6.693 4.446 1.00 0.00 C ATOM 2575 C VAL B 268 0.632 -7.696 3.296 1.00 0.00 C ATOM 2576 O VAL B 268 0.752 -8.907 3.488 1.00 0.00 O ATOM 2577 CB VAL B 268 -0.551 -6.520 5.205 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -1.588 -5.824 4.343 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.075 -7.857 5.705 1.00 0.00 C ATOM 0 H VAL B 268 0.582 -4.718 3.763 1.00 0.00 H new ATOM 0 HA VAL B 268 1.523 -7.088 5.150 1.00 0.00 H new ATOM 0 HB VAL B 268 -0.357 -5.887 6.071 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -2.516 -5.718 4.905 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.222 -4.838 4.058 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.772 -6.415 3.446 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.016 -7.704 6.233 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.238 -8.524 4.858 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -0.347 -8.303 6.383 1.00 0.00 H new ATOM 2589 N ARG B 269 0.401 -7.190 2.091 1.00 0.00 N ATOM 2590 CA ARG B 269 0.184 -8.055 0.935 1.00 0.00 C ATOM 2591 C ARG B 269 1.517 -8.437 0.290 1.00 0.00 C ATOM 2592 O ARG B 269 1.674 -9.545 -0.230 1.00 0.00 O ATOM 2593 CB ARG B 269 -0.716 -7.355 -0.093 1.00 0.00 C ATOM 2594 CG ARG B 269 -1.755 -8.266 -0.746 1.00 0.00 C ATOM 2595 CD ARG B 269 -1.116 -9.438 -1.479 1.00 0.00 C ATOM 2596 NE ARG B 269 -2.106 -10.281 -2.154 1.00 0.00 N ATOM 2597 CZ ARG B 269 -2.393 -11.534 -1.788 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -1.775 -12.080 -0.746 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -3.297 -12.238 -2.464 1.00 0.00 N ATOM 0 H ARG B 269 0.359 -6.191 1.888 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.310 -8.965 1.276 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.231 -6.529 0.396 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.089 -6.923 -0.872 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.434 -8.645 0.018 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.355 -7.685 -1.447 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -0.404 -9.060 -2.213 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -0.551 -10.043 -0.769 1.00 0.00 H new ATOM 0 HE ARG B 269 -2.606 -9.888 -2.951 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.082 -11.543 -0.225 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -1.994 -13.036 -0.467 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -3.773 -11.822 -3.264 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.514 -13.194 -2.182 1.00 0.00 H new ATOM 2613 N ILE B 270 2.476 -7.518 0.343 1.00 0.00 N ATOM 2614 CA ILE B 270 3.768 -7.696 -0.319 1.00 0.00 C ATOM 2615 C ILE B 270 4.545 -8.890 0.253 1.00 0.00 C ATOM 2616 O ILE B 270 5.312 -9.533 -0.461 1.00 0.00 O ATOM 2617 CB ILE B 270 4.632 -6.411 -0.212 1.00 0.00 C ATOM 2618 CG1 ILE B 270 5.899 -6.535 -1.064 1.00 0.00 C ATOM 2619 CG2 ILE B 270 4.998 -6.122 1.238 1.00 0.00 C ATOM 2620 CD1 ILE B 270 6.797 -5.316 -0.997 1.00 0.00 C ATOM 0 H ILE B 270 2.383 -6.633 0.842 1.00 0.00 H new ATOM 0 HA ILE B 270 3.557 -7.898 -1.369 1.00 0.00 H new ATOM 0 HB ILE B 270 4.040 -5.578 -0.591 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.462 -7.409 -0.737 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.614 -6.709 -2.101 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.603 -5.217 1.287 1.00 0.00 H new ATOM 0 HG22 ILE B 270 4.088 -5.982 1.822 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.565 -6.960 1.644 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.674 -5.475 -1.624 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.251 -4.442 -1.352 1.00 0.00 H new ATOM 0 HD13 ILE B 270 7.113 -5.153 0.033 1.00 0.00 H new ATOM 2632 N GLY B 271 4.315 -9.200 1.529 1.00 0.00 N ATOM 2633 CA GLY B 271 5.060 -10.258 2.195 1.00 0.00 C ATOM 2634 C GLY B 271 4.981 -11.590 1.472 1.00 0.00 C ATOM 2635 O GLY B 271 6.003 -12.232 1.220 1.00 0.00 O ATOM 0 H GLY B 271 3.622 -8.734 2.116 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.105 -9.960 2.280 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.679 -10.379 3.209 1.00 0.00 H new ATOM 2639 N ALA B 272 3.772 -11.995 1.107 1.00 0.00 N ATOM 2640 CA ALA B 272 3.573 -13.273 0.438 1.00 0.00 C ATOM 2641 C ALA B 272 4.011 -13.209 -1.019 1.00 0.00 C ATOM 2642 O ALA B 272 4.321 -14.228 -1.630 1.00 0.00 O ATOM 2643 CB ALA B 272 2.121 -13.706 0.532 1.00 0.00 C ATOM 0 H ALA B 272 2.918 -11.460 1.262 1.00 0.00 H new ATOM 0 HA ALA B 272 4.193 -14.012 0.945 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.993 -14.663 0.026 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.839 -13.809 1.580 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.487 -12.957 0.058 1.00 0.00 H new ATOM 2649 N MET B 273 4.045 -12.006 -1.572 1.00 0.00 N ATOM 2650 CA MET B 273 4.443 -11.822 -2.961 1.00 0.00 C ATOM 2651 C MET B 273 5.961 -11.858 -3.088 1.00 0.00 C ATOM 2652 O MET B 273 6.501 -12.239 -4.127 1.00 0.00 O ATOM 2653 CB MET B 273 3.865 -10.518 -3.520 1.00 0.00 C ATOM 2654 CG MET B 273 2.358 -10.580 -3.715 1.00 0.00 C ATOM 2655 SD MET B 273 1.645 -9.015 -4.250 1.00 0.00 S ATOM 2656 CE MET B 273 2.579 -8.704 -5.747 1.00 0.00 C ATOM 0 H MET B 273 3.803 -11.144 -1.083 1.00 0.00 H new ATOM 0 HA MET B 273 4.038 -12.643 -3.553 1.00 0.00 H new ATOM 0 HB2 MET B 273 4.106 -9.699 -2.843 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.342 -10.294 -4.474 1.00 0.00 H new ATOM 0 HG2 MET B 273 2.125 -11.348 -4.452 1.00 0.00 H new ATOM 0 HG3 MET B 273 1.889 -10.884 -2.779 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.145 -7.856 -6.277 1.00 0.00 H new ATOM 0 HE2 MET B 273 3.614 -8.480 -5.490 1.00 0.00 H new ATOM 0 HE3 MET B 273 2.547 -9.587 -6.386 1.00 0.00 H new ATOM 2666 N LEU B 274 6.642 -11.482 -2.013 1.00 0.00 N ATOM 2667 CA LEU B 274 8.094 -11.607 -1.945 1.00 0.00 C ATOM 2668 C LEU B 274 8.485 -13.070 -1.767 1.00 0.00 C ATOM 2669 O LEU B 274 9.626 -13.458 -2.017 1.00 0.00 O ATOM 2670 CB LEU B 274 8.654 -10.776 -0.788 1.00 0.00 C ATOM 2671 CG LEU B 274 8.438 -9.266 -0.897 1.00 0.00 C ATOM 2672 CD1 LEU B 274 8.936 -8.574 0.360 1.00 0.00 C ATOM 2673 CD2 LEU B 274 9.146 -8.712 -2.124 1.00 0.00 C ATOM 0 H LEU B 274 6.213 -11.088 -1.176 1.00 0.00 H new ATOM 0 HA LEU B 274 8.515 -11.233 -2.878 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.200 -11.124 0.140 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.724 -10.968 -0.711 1.00 0.00 H new ATOM 0 HG LEU B 274 7.370 -9.075 -1.002 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.777 -7.499 0.271 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.389 -8.951 1.224 1.00 0.00 H new ATOM 0 HD13 LEU B 274 10.000 -8.774 0.488 1.00 0.00 H new ATOM 0 HD21 LEU B 274 8.981 -7.636 -2.185 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.215 -8.911 -2.048 1.00 0.00 H new ATOM 0 HD23 LEU B 274 8.750 -9.191 -3.020 1.00 0.00 H new ATOM 2685 N ALA B 275 7.522 -13.875 -1.332 1.00 0.00 N ATOM 2686 CA ALA B 275 7.737 -15.302 -1.141 1.00 0.00 C ATOM 2687 C ALA B 275 7.846 -16.015 -2.483 1.00 0.00 C ATOM 2688 O ALA B 275 8.596 -16.981 -2.628 1.00 0.00 O ATOM 2689 CB ALA B 275 6.607 -15.900 -0.314 1.00 0.00 C ATOM 0 H ALA B 275 6.579 -13.559 -1.104 1.00 0.00 H new ATOM 0 HA ALA B 275 8.675 -15.439 -0.603 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.781 -16.968 -0.179 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.571 -15.412 0.660 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.659 -15.749 -0.830 1.00 0.00 H new ATOM 2695 N TYR B 276 7.092 -15.528 -3.463 1.00 0.00 N ATOM 2696 CA TYR B 276 7.102 -16.116 -4.796 1.00 0.00 C ATOM 2697 C TYR B 276 8.282 -15.588 -5.598 1.00 0.00 C ATOM 2698 O TYR B 276 8.948 -16.334 -6.316 1.00 0.00 O ATOM 2699 CB TYR B 276 5.804 -15.796 -5.544 1.00 0.00 C ATOM 2700 CG TYR B 276 4.545 -16.089 -4.759 1.00 0.00 C ATOM 2701 CD1 TYR B 276 4.344 -17.326 -4.157 1.00 0.00 C ATOM 2702 CD2 TYR B 276 3.556 -15.123 -4.616 1.00 0.00 C ATOM 2703 CE1 TYR B 276 3.193 -17.591 -3.438 1.00 0.00 C ATOM 2704 CE2 TYR B 276 2.405 -15.382 -3.898 1.00 0.00 C ATOM 2705 CZ TYR B 276 2.227 -16.615 -3.312 1.00 0.00 C ATOM 2706 OH TYR B 276 1.077 -16.873 -2.596 1.00 0.00 O ATOM 0 H TYR B 276 6.467 -14.729 -3.359 1.00 0.00 H new ATOM 0 HA TYR B 276 7.190 -17.196 -4.683 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.808 -14.742 -5.821 1.00 0.00 H new ATOM 0 HB3 TYR B 276 5.782 -16.369 -6.471 1.00 0.00 H new ATOM 0 HD1 TYR B 276 5.099 -18.092 -4.252 1.00 0.00 H new ATOM 0 HD2 TYR B 276 3.690 -14.154 -5.074 1.00 0.00 H new ATOM 0 HE1 TYR B 276 3.051 -18.558 -2.977 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.647 -14.620 -3.797 1.00 0.00 H new ATOM 0 HH TYR B 276 0.502 -16.080 -2.604 1.00 0.00 H new ATOM 2716 N THR B 277 8.534 -14.298 -5.455 1.00 0.00 N ATOM 2717 CA THR B 277 9.580 -13.624 -6.203 1.00 0.00 C ATOM 2718 C THR B 277 10.964 -14.010 -5.682 1.00 0.00 C ATOM 2719 O THR B 277 11.287 -13.764 -4.518 1.00 0.00 O ATOM 2720 CB THR B 277 9.401 -12.097 -6.111 1.00 0.00 C ATOM 2721 OG1 THR B 277 8.048 -11.746 -6.436 1.00 0.00 O ATOM 2722 CG2 THR B 277 10.351 -11.372 -7.050 1.00 0.00 C ATOM 0 H THR B 277 8.020 -13.690 -4.818 1.00 0.00 H new ATOM 0 HA THR B 277 9.502 -13.936 -7.244 1.00 0.00 H new ATOM 0 HB THR B 277 9.629 -11.792 -5.090 1.00 0.00 H new ATOM 0 HG1 THR B 277 7.473 -11.904 -5.658 1.00 0.00 H new ATOM 0 HG21 THR B 277 10.200 -10.296 -6.961 1.00 0.00 H new ATOM 0 HG22 THR B 277 11.380 -11.617 -6.787 1.00 0.00 H new ATOM 0 HG23 THR B 277 10.156 -11.682 -8.076 1.00 0.00 H new ATOM 2730 N PRO B 278 11.797 -14.631 -6.533 1.00 0.00 N ATOM 2731 CA PRO B 278 13.149 -15.044 -6.156 1.00 0.00 C ATOM 2732 C PRO B 278 14.078 -13.848 -5.962 1.00 0.00 C ATOM 2733 O PRO B 278 14.585 -13.272 -6.928 1.00 0.00 O ATOM 2734 CB PRO B 278 13.621 -15.909 -7.335 1.00 0.00 C ATOM 2735 CG PRO B 278 12.408 -16.147 -8.177 1.00 0.00 C ATOM 2736 CD PRO B 278 11.489 -14.987 -7.923 1.00 0.00 C ATOM 0 HA PRO B 278 13.158 -15.576 -5.205 1.00 0.00 H new ATOM 0 HB2 PRO B 278 14.399 -15.402 -7.905 1.00 0.00 H new ATOM 0 HB3 PRO B 278 14.045 -16.850 -6.985 1.00 0.00 H new ATOM 0 HG2 PRO B 278 12.673 -16.210 -9.232 1.00 0.00 H new ATOM 0 HG3 PRO B 278 11.928 -17.089 -7.912 1.00 0.00 H new ATOM 0 HD2 PRO B 278 11.683 -14.160 -8.606 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.442 -15.265 -8.048 1.00 0.00 H new ATOM 2744 N LEU B 279 14.274 -13.461 -4.710 1.00 0.00 N ATOM 2745 CA LEU B 279 15.137 -12.339 -4.376 1.00 0.00 C ATOM 2746 C LEU B 279 16.300 -12.810 -3.516 1.00 0.00 C ATOM 2747 O LEU B 279 16.199 -13.832 -2.837 1.00 0.00 O ATOM 2748 CB LEU B 279 14.349 -11.258 -3.633 1.00 0.00 C ATOM 2749 CG LEU B 279 13.239 -10.590 -4.440 1.00 0.00 C ATOM 2750 CD1 LEU B 279 12.495 -9.583 -3.582 1.00 0.00 C ATOM 2751 CD2 LEU B 279 13.818 -9.914 -5.671 1.00 0.00 C ATOM 0 H LEU B 279 13.843 -13.912 -3.903 1.00 0.00 H new ATOM 0 HA LEU B 279 15.525 -11.916 -5.303 1.00 0.00 H new ATOM 0 HB2 LEU B 279 13.910 -11.701 -2.739 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.045 -10.489 -3.298 1.00 0.00 H new ATOM 0 HG LEU B 279 12.534 -11.355 -4.764 1.00 0.00 H new ATOM 0 HD11 LEU B 279 11.707 -9.115 -4.171 1.00 0.00 H new ATOM 0 HD12 LEU B 279 12.054 -10.091 -2.724 1.00 0.00 H new ATOM 0 HD13 LEU B 279 13.189 -8.819 -3.233 1.00 0.00 H new ATOM 0 HD21 LEU B 279 13.016 -9.441 -6.238 1.00 0.00 H new ATOM 0 HD22 LEU B 279 14.540 -9.157 -5.365 1.00 0.00 H new ATOM 0 HD23 LEU B 279 14.314 -10.657 -6.295 1.00 0.00 H new ATOM 2763 N ASP B 280 17.394 -12.065 -3.547 1.00 0.00 N ATOM 2764 CA ASP B 280 18.572 -12.401 -2.755 1.00 0.00 C ATOM 2765 C ASP B 280 18.408 -11.899 -1.326 1.00 0.00 C ATOM 2766 O ASP B 280 17.521 -11.091 -1.050 1.00 0.00 O ATOM 2767 CB ASP B 280 19.833 -11.805 -3.387 1.00 0.00 C ATOM 2768 CG ASP B 280 20.162 -12.424 -4.732 1.00 0.00 C ATOM 2769 OD1 ASP B 280 19.492 -12.085 -5.733 1.00 0.00 O ATOM 2770 OD2 ASP B 280 21.090 -13.257 -4.792 1.00 0.00 O ATOM 0 H ASP B 280 17.493 -11.222 -4.112 1.00 0.00 H new ATOM 0 HA ASP B 280 18.677 -13.486 -2.735 1.00 0.00 H new ATOM 0 HB2 ASP B 280 19.700 -10.730 -3.509 1.00 0.00 H new ATOM 0 HB3 ASP B 280 20.676 -11.947 -2.710 1.00 0.00 H new ATOM 2775 N GLU B 281 19.261 -12.371 -0.423 1.00 0.00 N ATOM 2776 CA GLU B 281 19.141 -12.026 0.992 1.00 0.00 C ATOM 2777 C GLU B 281 19.294 -10.528 1.222 1.00 0.00 C ATOM 2778 O GLU B 281 18.409 -9.889 1.789 1.00 0.00 O ATOM 2779 CB GLU B 281 20.182 -12.766 1.835 1.00 0.00 C ATOM 2780 CG GLU B 281 20.040 -14.273 1.812 1.00 0.00 C ATOM 2781 CD GLU B 281 20.895 -14.943 2.867 1.00 0.00 C ATOM 2782 OE1 GLU B 281 22.134 -14.796 2.821 1.00 0.00 O ATOM 2783 OE2 GLU B 281 20.332 -15.631 3.748 1.00 0.00 O ATOM 0 H GLU B 281 20.040 -12.991 -0.643 1.00 0.00 H new ATOM 0 HA GLU B 281 18.141 -12.332 1.301 1.00 0.00 H new ATOM 0 HB2 GLU B 281 21.177 -12.500 1.479 1.00 0.00 H new ATOM 0 HB3 GLU B 281 20.110 -12.421 2.866 1.00 0.00 H new ATOM 0 HG2 GLU B 281 18.995 -14.540 1.970 1.00 0.00 H new ATOM 0 HG3 GLU B 281 20.320 -14.648 0.828 1.00 0.00 H new ATOM 2790 N LYS B 282 20.412 -9.972 0.767 1.00 0.00 N ATOM 2791 CA LYS B 282 20.746 -8.580 1.054 1.00 0.00 C ATOM 2792 C LYS B 282 19.768 -7.613 0.396 1.00 0.00 C ATOM 2793 O LYS B 282 19.450 -6.571 0.961 1.00 0.00 O ATOM 2794 CB LYS B 282 22.177 -8.265 0.610 1.00 0.00 C ATOM 2795 CG LYS B 282 23.227 -9.101 1.323 1.00 0.00 C ATOM 2796 CD LYS B 282 24.641 -8.693 0.934 1.00 0.00 C ATOM 2797 CE LYS B 282 24.875 -8.820 -0.564 1.00 0.00 C ATOM 2798 NZ LYS B 282 26.302 -8.608 -0.919 1.00 0.00 N ATOM 0 H LYS B 282 21.102 -10.463 0.198 1.00 0.00 H new ATOM 0 HA LYS B 282 20.670 -8.447 2.133 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.261 -8.429 -0.464 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.381 -7.209 0.788 1.00 0.00 H new ATOM 0 HG2 LYS B 282 23.103 -8.997 2.401 1.00 0.00 H new ATOM 0 HG3 LYS B 282 23.075 -10.154 1.085 1.00 0.00 H new ATOM 0 HD2 LYS B 282 24.820 -7.663 1.244 1.00 0.00 H new ATOM 0 HD3 LYS B 282 25.359 -9.316 1.468 1.00 0.00 H new ATOM 0 HE2 LYS B 282 24.560 -9.808 -0.899 1.00 0.00 H new ATOM 0 HE3 LYS B 282 24.257 -8.093 -1.091 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 26.422 -8.702 -1.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 26.596 -7.655 -0.622 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 26.889 -9.317 -0.436 1.00 0.00 H new ATOM 2812 N SER B 283 19.279 -7.964 -0.785 1.00 0.00 N ATOM 2813 CA SER B 283 18.365 -7.095 -1.511 1.00 0.00 C ATOM 2814 C SER B 283 16.971 -7.134 -0.890 1.00 0.00 C ATOM 2815 O SER B 283 16.317 -6.099 -0.738 1.00 0.00 O ATOM 2816 CB SER B 283 18.313 -7.499 -2.984 1.00 0.00 C ATOM 2817 OG SER B 283 18.134 -8.898 -3.118 1.00 0.00 O ATOM 0 H SER B 283 19.499 -8.840 -1.259 1.00 0.00 H new ATOM 0 HA SER B 283 18.733 -6.071 -1.444 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.497 -6.975 -3.481 1.00 0.00 H new ATOM 0 HB3 SER B 283 19.235 -7.197 -3.481 1.00 0.00 H new ATOM 0 HG SER B 283 18.102 -9.134 -4.069 1.00 0.00 H new ATOM 2823 N LEU B 284 16.530 -8.328 -0.512 1.00 0.00 N ATOM 2824 CA LEU B 284 15.233 -8.493 0.124 1.00 0.00 C ATOM 2825 C LEU B 284 15.252 -7.839 1.506 1.00 0.00 C ATOM 2826 O LEU B 284 14.308 -7.150 1.889 1.00 0.00 O ATOM 2827 CB LEU B 284 14.886 -9.983 0.237 1.00 0.00 C ATOM 2828 CG LEU B 284 13.413 -10.337 -0.006 1.00 0.00 C ATOM 2829 CD1 LEU B 284 13.232 -11.845 -0.049 1.00 0.00 C ATOM 2830 CD2 LEU B 284 12.520 -9.731 1.063 1.00 0.00 C ATOM 0 H LEU B 284 17.053 -9.195 -0.636 1.00 0.00 H new ATOM 0 HA LEU B 284 14.469 -8.009 -0.484 1.00 0.00 H new ATOM 0 HB2 LEU B 284 15.497 -10.536 -0.476 1.00 0.00 H new ATOM 0 HB3 LEU B 284 15.166 -10.329 1.232 1.00 0.00 H new ATOM 0 HG LEU B 284 13.121 -9.918 -0.969 1.00 0.00 H new ATOM 0 HD11 LEU B 284 12.182 -12.081 -0.222 1.00 0.00 H new ATOM 0 HD12 LEU B 284 13.835 -12.261 -0.856 1.00 0.00 H new ATOM 0 HD13 LEU B 284 13.549 -12.277 0.900 1.00 0.00 H new ATOM 0 HD21 LEU B 284 11.482 -9.999 0.865 1.00 0.00 H new ATOM 0 HD22 LEU B 284 12.813 -10.113 2.041 1.00 0.00 H new ATOM 0 HD23 LEU B 284 12.623 -8.646 1.051 1.00 0.00 H new ATOM 2842 N ALA B 285 16.345 -8.042 2.237 1.00 0.00 N ATOM 2843 CA ALA B 285 16.508 -7.447 3.559 1.00 0.00 C ATOM 2844 C ALA B 285 16.597 -5.928 3.460 1.00 0.00 C ATOM 2845 O ALA B 285 16.113 -5.211 4.335 1.00 0.00 O ATOM 2846 CB ALA B 285 17.743 -8.007 4.256 1.00 0.00 C ATOM 0 H ALA B 285 17.132 -8.616 1.935 1.00 0.00 H new ATOM 0 HA ALA B 285 15.632 -7.703 4.154 1.00 0.00 H new ATOM 0 HB1 ALA B 285 17.845 -7.549 5.240 1.00 0.00 H new ATOM 0 HB2 ALA B 285 17.640 -9.086 4.367 1.00 0.00 H new ATOM 0 HB3 ALA B 285 18.629 -7.786 3.660 1.00 0.00 H new ATOM 2852 N LEU B 286 17.222 -5.449 2.388 1.00 0.00 N ATOM 2853 CA LEU B 286 17.305 -4.020 2.111 1.00 0.00 C ATOM 2854 C LEU B 286 15.893 -3.439 2.028 1.00 0.00 C ATOM 2855 O LEU B 286 15.565 -2.450 2.700 1.00 0.00 O ATOM 2856 CB LEU B 286 18.072 -3.805 0.796 1.00 0.00 C ATOM 2857 CG LEU B 286 18.508 -2.371 0.485 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.392 -1.817 1.593 1.00 0.00 C ATOM 2859 CD2 LEU B 286 19.240 -2.321 -0.853 1.00 0.00 C ATOM 0 H LEU B 286 17.682 -6.036 1.692 1.00 0.00 H new ATOM 0 HA LEU B 286 17.840 -3.508 2.911 1.00 0.00 H new ATOM 0 HB2 LEU B 286 18.961 -4.436 0.813 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.447 -4.157 -0.025 1.00 0.00 H new ATOM 0 HG LEU B 286 17.615 -1.749 0.422 1.00 0.00 H new ATOM 0 HD11 LEU B 286 19.688 -0.797 1.347 1.00 0.00 H new ATOM 0 HD12 LEU B 286 18.841 -1.818 2.533 1.00 0.00 H new ATOM 0 HD13 LEU B 286 20.282 -2.438 1.694 1.00 0.00 H new ATOM 0 HD21 LEU B 286 19.545 -1.296 -1.063 1.00 0.00 H new ATOM 0 HD22 LEU B 286 20.122 -2.960 -0.809 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.577 -2.671 -1.644 1.00 0.00 H new ATOM 2871 N LEU B 287 15.049 -4.091 1.229 1.00 0.00 N ATOM 2872 CA LEU B 287 13.643 -3.716 1.123 1.00 0.00 C ATOM 2873 C LEU B 287 12.952 -3.816 2.476 1.00 0.00 C ATOM 2874 O LEU B 287 12.292 -2.875 2.906 1.00 0.00 O ATOM 2875 CB LEU B 287 12.922 -4.605 0.108 1.00 0.00 C ATOM 2876 CG LEU B 287 13.266 -4.325 -1.354 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.639 -5.370 -2.257 1.00 0.00 C ATOM 2878 CD2 LEU B 287 12.797 -2.934 -1.754 1.00 0.00 C ATOM 0 H LEU B 287 15.317 -4.883 0.645 1.00 0.00 H new ATOM 0 HA LEU B 287 13.599 -2.682 0.782 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.157 -5.646 0.328 1.00 0.00 H new ATOM 0 HB3 LEU B 287 11.847 -4.486 0.242 1.00 0.00 H new ATOM 0 HG LEU B 287 14.349 -4.373 -1.467 1.00 0.00 H new ATOM 0 HD11 LEU B 287 12.894 -5.155 -3.295 1.00 0.00 H new ATOM 0 HD12 LEU B 287 13.016 -6.357 -1.988 1.00 0.00 H new ATOM 0 HD13 LEU B 287 11.556 -5.350 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU B 287 13.050 -2.751 -2.798 1.00 0.00 H new ATOM 0 HD22 LEU B 287 11.717 -2.863 -1.624 1.00 0.00 H new ATOM 0 HD23 LEU B 287 13.287 -2.190 -1.126 1.00 0.00 H new ATOM 2890 N LEU B 288 13.123 -4.953 3.146 1.00 0.00 N ATOM 2891 CA LEU B 288 12.513 -5.185 4.455 1.00 0.00 C ATOM 2892 C LEU B 288 12.871 -4.085 5.445 1.00 0.00 C ATOM 2893 O LEU B 288 12.047 -3.696 6.281 1.00 0.00 O ATOM 2894 CB LEU B 288 12.942 -6.541 5.015 1.00 0.00 C ATOM 2895 CG LEU B 288 12.312 -7.752 4.333 1.00 0.00 C ATOM 2896 CD1 LEU B 288 12.872 -9.040 4.914 1.00 0.00 C ATOM 2897 CD2 LEU B 288 10.799 -7.710 4.482 1.00 0.00 C ATOM 0 H LEU B 288 13.683 -5.733 2.802 1.00 0.00 H new ATOM 0 HA LEU B 288 11.432 -5.178 4.314 1.00 0.00 H new ATOM 0 HB2 LEU B 288 14.026 -6.623 4.936 1.00 0.00 H new ATOM 0 HB3 LEU B 288 12.696 -6.573 6.076 1.00 0.00 H new ATOM 0 HG LEU B 288 12.557 -7.722 3.271 1.00 0.00 H new ATOM 0 HD11 LEU B 288 12.412 -9.894 4.416 1.00 0.00 H new ATOM 0 HD12 LEU B 288 13.951 -9.069 4.761 1.00 0.00 H new ATOM 0 HD13 LEU B 288 12.655 -9.082 5.981 1.00 0.00 H new ATOM 0 HD21 LEU B 288 10.361 -8.579 3.991 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.537 -7.720 5.540 1.00 0.00 H new ATOM 0 HD23 LEU B 288 10.413 -6.801 4.022 1.00 0.00 H new ATOM 2909 N ASN B 289 14.098 -3.591 5.350 1.00 0.00 N ATOM 2910 CA ASN B 289 14.551 -2.499 6.195 1.00 0.00 C ATOM 2911 C ASN B 289 13.728 -1.247 5.916 1.00 0.00 C ATOM 2912 O ASN B 289 13.174 -0.643 6.835 1.00 0.00 O ATOM 2913 CB ASN B 289 16.040 -2.215 5.962 1.00 0.00 C ATOM 2914 CG ASN B 289 16.598 -1.181 6.925 1.00 0.00 C ATOM 2915 OD1 ASN B 289 17.067 -1.521 8.011 1.00 0.00 O ATOM 2916 ND2 ASN B 289 16.567 0.085 6.532 1.00 0.00 N ATOM 0 H ASN B 289 14.799 -3.932 4.692 1.00 0.00 H new ATOM 0 HA ASN B 289 14.416 -2.789 7.237 1.00 0.00 H new ATOM 0 HB2 ASN B 289 16.603 -3.143 6.065 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.183 -1.867 4.939 1.00 0.00 H new ATOM 0 HD21 ASN B 289 16.940 0.816 7.137 1.00 0.00 H new ATOM 0 HD22 ASN B 289 16.170 0.328 5.624 1.00 0.00 H new ATOM 2923 N TYR B 290 13.624 -0.878 4.639 1.00 0.00 N ATOM 2924 CA TYR B 290 12.853 0.307 4.257 1.00 0.00 C ATOM 2925 C TYR B 290 11.374 0.127 4.588 1.00 0.00 C ATOM 2926 O TYR B 290 10.733 1.042 5.097 1.00 0.00 O ATOM 2927 CB TYR B 290 13.013 0.619 2.765 1.00 0.00 C ATOM 2928 CG TYR B 290 14.437 0.904 2.346 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.190 1.887 2.981 1.00 0.00 C ATOM 2930 CD2 TYR B 290 15.034 0.187 1.317 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.495 2.139 2.604 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.335 0.438 0.935 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.060 1.410 1.581 1.00 0.00 C ATOM 2934 OH TYR B 290 18.359 1.650 1.207 1.00 0.00 O ATOM 0 H TYR B 290 14.057 -1.374 3.860 1.00 0.00 H new ATOM 0 HA TYR B 290 13.245 1.146 4.832 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.636 -0.224 2.186 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.393 1.480 2.516 1.00 0.00 H new ATOM 0 HD1 TYR B 290 14.747 2.462 3.781 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.470 -0.580 0.807 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.068 2.903 3.108 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.782 -0.127 0.131 1.00 0.00 H new ATOM 0 HH TYR B 290 18.604 1.050 0.472 1.00 0.00 H new ATOM 2944 N LEU B 291 10.843 -1.063 4.308 1.00 0.00 N ATOM 2945 CA LEU B 291 9.428 -1.351 4.537 1.00 0.00 C ATOM 2946 C LEU B 291 9.049 -1.123 5.998 1.00 0.00 C ATOM 2947 O LEU B 291 8.064 -0.453 6.294 1.00 0.00 O ATOM 2948 CB LEU B 291 9.085 -2.795 4.144 1.00 0.00 C ATOM 2949 CG LEU B 291 9.373 -3.186 2.687 1.00 0.00 C ATOM 2950 CD1 LEU B 291 8.978 -4.636 2.439 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.652 -2.262 1.713 1.00 0.00 C ATOM 0 H LEU B 291 11.373 -1.844 3.922 1.00 0.00 H new ATOM 0 HA LEU B 291 8.857 -0.667 3.910 1.00 0.00 H new ATOM 0 HB2 LEU B 291 9.640 -3.469 4.796 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.026 -2.962 4.341 1.00 0.00 H new ATOM 0 HG LEU B 291 10.444 -3.080 2.516 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.188 -4.898 1.402 1.00 0.00 H new ATOM 0 HD12 LEU B 291 9.549 -5.287 3.101 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.913 -4.762 2.636 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.876 -2.565 0.690 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.577 -2.323 1.882 1.00 0.00 H new ATOM 0 HD23 LEU B 291 8.986 -1.236 1.869 1.00 0.00 H new ATOM 2963 N HIS B 292 9.845 -1.672 6.910 1.00 0.00 N ATOM 2964 CA HIS B 292 9.550 -1.566 8.338 1.00 0.00 C ATOM 2965 C HIS B 292 9.782 -0.150 8.844 1.00 0.00 C ATOM 2966 O HIS B 292 9.052 0.334 9.711 1.00 0.00 O ATOM 2967 CB HIS B 292 10.395 -2.552 9.149 1.00 0.00 C ATOM 2968 CG HIS B 292 9.915 -3.967 9.065 1.00 0.00 C ATOM 2969 ND1 HIS B 292 10.436 -4.887 8.185 1.00 0.00 N ATOM 2970 CD2 HIS B 292 8.963 -4.622 9.770 1.00 0.00 C ATOM 2971 CE1 HIS B 292 9.825 -6.045 8.353 1.00 0.00 C ATOM 2972 NE2 HIS B 292 8.926 -5.913 9.308 1.00 0.00 N ATOM 0 H HIS B 292 10.694 -2.192 6.690 1.00 0.00 H new ATOM 0 HA HIS B 292 8.497 -1.815 8.471 1.00 0.00 H new ATOM 0 HB2 HIS B 292 11.426 -2.506 8.799 1.00 0.00 H new ATOM 0 HB3 HIS B 292 10.399 -2.240 10.193 1.00 0.00 H new ATOM 0 HD1 HIS B 292 11.178 -4.703 7.509 1.00 0.00 H new ATOM 0 HD2 HIS B 292 8.346 -4.205 10.552 1.00 0.00 H new ATOM 0 HE1 HIS B 292 10.028 -6.950 7.800 1.00 0.00 H new ATOM 2981 N ASP B 293 10.790 0.516 8.301 1.00 0.00 N ATOM 2982 CA ASP B 293 11.090 1.884 8.697 1.00 0.00 C ATOM 2983 C ASP B 293 9.972 2.816 8.236 1.00 0.00 C ATOM 2984 O ASP B 293 9.563 3.734 8.955 1.00 0.00 O ATOM 2985 CB ASP B 293 12.430 2.326 8.107 1.00 0.00 C ATOM 2986 CG ASP B 293 12.954 3.590 8.753 1.00 0.00 C ATOM 2987 OD1 ASP B 293 12.415 4.677 8.475 1.00 0.00 O ATOM 2988 OD2 ASP B 293 13.917 3.506 9.545 1.00 0.00 O ATOM 0 H ASP B 293 11.412 0.134 7.588 1.00 0.00 H new ATOM 0 HA ASP B 293 11.160 1.930 9.784 1.00 0.00 H new ATOM 0 HB2 ASP B 293 13.161 1.527 8.232 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.316 2.489 7.035 1.00 0.00 H new ATOM 2993 N PHE B 294 9.470 2.553 7.037 1.00 0.00 N ATOM 2994 CA PHE B 294 8.345 3.293 6.485 1.00 0.00 C ATOM 2995 C PHE B 294 7.113 3.081 7.364 1.00 0.00 C ATOM 2996 O PHE B 294 6.355 4.014 7.628 1.00 0.00 O ATOM 2997 CB PHE B 294 8.064 2.813 5.057 1.00 0.00 C ATOM 2998 CG PHE B 294 7.359 3.816 4.190 1.00 0.00 C ATOM 2999 CD1 PHE B 294 6.011 4.083 4.359 1.00 0.00 C ATOM 3000 CD2 PHE B 294 8.051 4.486 3.194 1.00 0.00 C ATOM 3001 CE1 PHE B 294 5.367 5.000 3.553 1.00 0.00 C ATOM 3002 CE2 PHE B 294 7.413 5.404 2.384 1.00 0.00 C ATOM 3003 CZ PHE B 294 6.069 5.660 2.563 1.00 0.00 C ATOM 0 H PHE B 294 9.830 1.823 6.422 1.00 0.00 H new ATOM 0 HA PHE B 294 8.585 4.356 6.460 1.00 0.00 H new ATOM 0 HB2 PHE B 294 9.009 2.544 4.585 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.462 1.906 5.104 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.457 3.568 5.130 1.00 0.00 H new ATOM 0 HD2 PHE B 294 9.103 4.288 3.050 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.316 5.201 3.696 1.00 0.00 H new ATOM 0 HE2 PHE B 294 7.964 5.920 1.612 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.566 6.376 1.930 1.00 0.00 H new ATOM 3013 N LEU B 295 6.940 1.846 7.830 1.00 0.00 N ATOM 3014 CA LEU B 295 5.813 1.484 8.687 1.00 0.00 C ATOM 3015 C LEU B 295 5.812 2.285 9.987 1.00 0.00 C ATOM 3016 O LEU B 295 4.779 2.826 10.385 1.00 0.00 O ATOM 3017 CB LEU B 295 5.836 -0.013 8.998 1.00 0.00 C ATOM 3018 CG LEU B 295 5.510 -0.924 7.814 1.00 0.00 C ATOM 3019 CD1 LEU B 295 5.706 -2.384 8.191 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.086 -0.682 7.337 1.00 0.00 C ATOM 0 H LEU B 295 7.573 1.072 7.626 1.00 0.00 H new ATOM 0 HA LEU B 295 4.900 1.724 8.143 1.00 0.00 H new ATOM 0 HB2 LEU B 295 6.824 -0.275 9.377 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.124 -0.214 9.798 1.00 0.00 H new ATOM 0 HG LEU B 295 6.194 -0.688 6.999 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.469 -3.016 7.335 1.00 0.00 H new ATOM 0 HD12 LEU B 295 6.742 -2.547 8.487 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.047 -2.637 9.022 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.868 -1.338 6.494 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.390 -0.892 8.149 1.00 0.00 H new ATOM 0 HD23 LEU B 295 3.978 0.357 7.026 1.00 0.00 H new ATOM 3032 N LYS B 296 6.962 2.365 10.652 1.00 0.00 N ATOM 3033 CA LYS B 296 7.042 3.114 11.903 1.00 0.00 C ATOM 3034 C LYS B 296 6.843 4.607 11.651 1.00 0.00 C ATOM 3035 O LYS B 296 6.330 5.321 12.510 1.00 0.00 O ATOM 3036 CB LYS B 296 8.362 2.865 12.644 1.00 0.00 C ATOM 3037 CG LYS B 296 9.600 3.344 11.905 1.00 0.00 C ATOM 3038 CD LYS B 296 10.821 3.334 12.807 1.00 0.00 C ATOM 3039 CE LYS B 296 12.087 3.668 12.036 1.00 0.00 C ATOM 3040 NZ LYS B 296 12.004 4.984 11.343 1.00 0.00 N ATOM 0 H LYS B 296 7.835 1.930 10.353 1.00 0.00 H new ATOM 0 HA LYS B 296 6.238 2.754 12.545 1.00 0.00 H new ATOM 0 HB2 LYS B 296 8.319 3.361 13.614 1.00 0.00 H new ATOM 0 HB3 LYS B 296 8.460 1.797 12.836 1.00 0.00 H new ATOM 0 HG2 LYS B 296 9.779 2.705 11.040 1.00 0.00 H new ATOM 0 HG3 LYS B 296 9.433 4.353 11.527 1.00 0.00 H new ATOM 0 HD2 LYS B 296 10.684 4.054 13.614 1.00 0.00 H new ATOM 0 HD3 LYS B 296 10.924 2.353 13.270 1.00 0.00 H new ATOM 0 HE2 LYS B 296 12.934 3.675 12.721 1.00 0.00 H new ATOM 0 HE3 LYS B 296 12.278 2.886 11.301 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 12.963 5.339 11.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 11.495 4.871 10.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 11.496 5.662 11.946 1.00 0.00 H new ATOM 3054 N TYR B 297 7.245 5.079 10.469 1.00 0.00 N ATOM 3055 CA TYR B 297 6.992 6.464 10.087 1.00 0.00 C ATOM 3056 C TYR B 297 5.486 6.722 10.013 1.00 0.00 C ATOM 3057 O TYR B 297 4.996 7.756 10.474 1.00 0.00 O ATOM 3058 CB TYR B 297 7.651 6.797 8.740 1.00 0.00 C ATOM 3059 CG TYR B 297 7.362 8.205 8.264 1.00 0.00 C ATOM 3060 CD1 TYR B 297 8.168 9.271 8.647 1.00 0.00 C ATOM 3061 CD2 TYR B 297 6.268 8.472 7.449 1.00 0.00 C ATOM 3062 CE1 TYR B 297 7.889 10.560 8.235 1.00 0.00 C ATOM 3063 CE2 TYR B 297 5.988 9.755 7.029 1.00 0.00 C ATOM 3064 CZ TYR B 297 6.796 10.796 7.425 1.00 0.00 C ATOM 3065 OH TYR B 297 6.499 12.076 7.019 1.00 0.00 O ATOM 0 H TYR B 297 7.741 4.528 9.769 1.00 0.00 H new ATOM 0 HA TYR B 297 7.430 7.110 10.847 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.729 6.665 8.828 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.304 6.088 7.988 1.00 0.00 H new ATOM 0 HD1 TYR B 297 9.026 9.089 9.277 1.00 0.00 H new ATOM 0 HD2 TYR B 297 5.626 7.660 7.139 1.00 0.00 H new ATOM 0 HE1 TYR B 297 8.522 11.378 8.545 1.00 0.00 H new ATOM 0 HE2 TYR B 297 5.137 9.942 6.391 1.00 0.00 H new ATOM 0 HH TYR B 297 7.320 12.526 6.729 1.00 0.00 H new ATOM 3075 N LEU B 298 4.760 5.769 9.439 1.00 0.00 N ATOM 3076 CA LEU B 298 3.307 5.860 9.339 1.00 0.00 C ATOM 3077 C LEU B 298 2.678 5.887 10.725 1.00 0.00 C ATOM 3078 O LEU B 298 1.780 6.680 10.995 1.00 0.00 O ATOM 3079 CB LEU B 298 2.752 4.674 8.550 1.00 0.00 C ATOM 3080 CG LEU B 298 3.299 4.519 7.131 1.00 0.00 C ATOM 3081 CD1 LEU B 298 2.752 3.256 6.490 1.00 0.00 C ATOM 3082 CD2 LEU B 298 2.950 5.735 6.288 1.00 0.00 C ATOM 0 H LEU B 298 5.156 4.921 9.034 1.00 0.00 H new ATOM 0 HA LEU B 298 3.060 6.785 8.817 1.00 0.00 H new ATOM 0 HB2 LEU B 298 2.963 3.760 9.105 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.668 4.771 8.495 1.00 0.00 H new ATOM 0 HG LEU B 298 4.385 4.439 7.186 1.00 0.00 H new ATOM 0 HD11 LEU B 298 3.150 3.159 5.480 1.00 0.00 H new ATOM 0 HD12 LEU B 298 3.048 2.390 7.082 1.00 0.00 H new ATOM 0 HD13 LEU B 298 1.664 3.311 6.447 1.00 0.00 H new ATOM 0 HD21 LEU B 298 3.348 5.606 5.281 1.00 0.00 H new ATOM 0 HD22 LEU B 298 1.867 5.845 6.239 1.00 0.00 H new ATOM 0 HD23 LEU B 298 3.385 6.627 6.739 1.00 0.00 H new ATOM 3094 N ALA B 299 3.168 5.016 11.598 1.00 0.00 N ATOM 3095 CA ALA B 299 2.674 4.934 12.970 1.00 0.00 C ATOM 3096 C ALA B 299 3.003 6.205 13.749 1.00 0.00 C ATOM 3097 O ALA B 299 2.243 6.628 14.624 1.00 0.00 O ATOM 3098 CB ALA B 299 3.262 3.717 13.668 1.00 0.00 C ATOM 0 H ALA B 299 3.911 4.352 11.380 1.00 0.00 H new ATOM 0 HA ALA B 299 1.589 4.832 12.936 1.00 0.00 H new ATOM 0 HB1 ALA B 299 2.886 3.667 14.690 1.00 0.00 H new ATOM 0 HB2 ALA B 299 2.973 2.814 13.130 1.00 0.00 H new ATOM 0 HB3 ALA B 299 4.349 3.797 13.685 1.00 0.00 H new ATOM 3104 N LYS B 300 4.136 6.807 13.417 1.00 0.00 N ATOM 3105 CA LYS B 300 4.579 8.043 14.050 1.00 0.00 C ATOM 3106 C LYS B 300 3.578 9.170 13.810 1.00 0.00 C ATOM 3107 O LYS B 300 3.170 9.865 14.741 1.00 0.00 O ATOM 3108 CB LYS B 300 5.952 8.437 13.498 1.00 0.00 C ATOM 3109 CG LYS B 300 6.498 9.736 14.062 1.00 0.00 C ATOM 3110 CD LYS B 300 7.806 10.124 13.391 1.00 0.00 C ATOM 3111 CE LYS B 300 8.352 11.423 13.955 1.00 0.00 C ATOM 3112 NZ LYS B 300 8.797 11.279 15.367 1.00 0.00 N ATOM 0 H LYS B 300 4.773 6.454 12.703 1.00 0.00 H new ATOM 0 HA LYS B 300 4.650 7.876 15.125 1.00 0.00 H new ATOM 0 HB2 LYS B 300 6.660 7.636 13.709 1.00 0.00 H new ATOM 0 HB3 LYS B 300 5.884 8.524 12.414 1.00 0.00 H new ATOM 0 HG2 LYS B 300 5.766 10.531 13.923 1.00 0.00 H new ATOM 0 HG3 LYS B 300 6.655 9.631 15.136 1.00 0.00 H new ATOM 0 HD2 LYS B 300 8.538 9.329 13.530 1.00 0.00 H new ATOM 0 HD3 LYS B 300 7.649 10.229 12.317 1.00 0.00 H new ATOM 0 HE2 LYS B 300 9.190 11.759 13.344 1.00 0.00 H new ATOM 0 HE3 LYS B 300 7.584 12.195 13.895 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 9.285 12.147 15.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 7.970 11.117 15.977 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 9.448 10.472 15.445 1.00 0.00 H new ATOM 3126 N ASN B 301 3.172 9.330 12.559 1.00 0.00 N ATOM 3127 CA ASN B 301 2.269 10.412 12.179 1.00 0.00 C ATOM 3128 C ASN B 301 0.850 9.896 11.968 1.00 0.00 C ATOM 3129 O ASN B 301 0.053 10.531 11.283 1.00 0.00 O ATOM 3130 CB ASN B 301 2.768 11.100 10.900 1.00 0.00 C ATOM 3131 CG ASN B 301 4.022 11.929 11.127 1.00 0.00 C ATOM 3132 OD1 ASN B 301 4.223 12.489 12.206 1.00 0.00 O ATOM 3133 ND2 ASN B 301 4.869 12.021 10.112 1.00 0.00 N ATOM 0 H ASN B 301 3.453 8.725 11.787 1.00 0.00 H new ATOM 0 HA ASN B 301 2.254 11.136 12.994 1.00 0.00 H new ATOM 0 HB2 ASN B 301 2.970 10.344 10.142 1.00 0.00 H new ATOM 0 HB3 ASN B 301 1.980 11.742 10.507 1.00 0.00 H new ATOM 0 HD21 ASN B 301 5.723 12.570 10.209 1.00 0.00 H new ATOM 0 HD22 ASN B 301 4.667 11.542 9.234 1.00 0.00 H new ATOM 3140 N SER B 302 0.530 8.771 12.595 1.00 0.00 N ATOM 3141 CA SER B 302 -0.759 8.107 12.406 1.00 0.00 C ATOM 3142 C SER B 302 -1.934 9.057 12.654 1.00 0.00 C ATOM 3143 O SER B 302 -2.919 9.032 11.921 1.00 0.00 O ATOM 3144 CB SER B 302 -0.860 6.885 13.328 1.00 0.00 C ATOM 3145 OG SER B 302 -2.087 6.194 13.152 1.00 0.00 O ATOM 0 H SER B 302 1.152 8.293 13.247 1.00 0.00 H new ATOM 0 HA SER B 302 -0.815 7.783 11.367 1.00 0.00 H new ATOM 0 HB2 SER B 302 -0.029 6.208 13.127 1.00 0.00 H new ATOM 0 HB3 SER B 302 -0.768 7.204 14.366 1.00 0.00 H new ATOM 0 HG SER B 302 -2.116 5.421 13.754 1.00 0.00 H new ATOM 3151 N ALA B 303 -1.811 9.900 13.671 1.00 0.00 N ATOM 3152 CA ALA B 303 -2.893 10.796 14.067 1.00 0.00 C ATOM 3153 C ALA B 303 -3.200 11.852 13.004 1.00 0.00 C ATOM 3154 O ALA B 303 -4.353 12.240 12.825 1.00 0.00 O ATOM 3155 CB ALA B 303 -2.556 11.471 15.387 1.00 0.00 C ATOM 0 H ALA B 303 -0.969 9.983 14.240 1.00 0.00 H new ATOM 0 HA ALA B 303 -3.788 10.185 14.182 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -3.370 12.137 15.673 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -2.419 10.713 16.159 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -1.637 12.047 15.277 1.00 0.00 H new ATOM 3161 N THR B 304 -2.178 12.317 12.300 1.00 0.00 N ATOM 3162 CA THR B 304 -2.358 13.404 11.347 1.00 0.00 C ATOM 3163 C THR B 304 -2.361 12.901 9.904 1.00 0.00 C ATOM 3164 O THR B 304 -2.878 13.565 9.004 1.00 0.00 O ATOM 3165 CB THR B 304 -1.259 14.472 11.516 1.00 0.00 C ATOM 3166 OG1 THR B 304 0.036 13.871 11.359 1.00 0.00 O ATOM 3167 CG2 THR B 304 -1.355 15.140 12.881 1.00 0.00 C ATOM 0 H THR B 304 -1.224 11.963 12.369 1.00 0.00 H new ATOM 0 HA THR B 304 -3.330 13.850 11.557 1.00 0.00 H new ATOM 0 HB THR B 304 -1.401 15.233 10.749 1.00 0.00 H new ATOM 0 HG1 THR B 304 0.729 14.555 11.466 1.00 0.00 H new ATOM 0 HG21 THR B 304 -0.569 15.889 12.975 1.00 0.00 H new ATOM 0 HG22 THR B 304 -2.328 15.620 12.983 1.00 0.00 H new ATOM 0 HG23 THR B 304 -1.237 14.389 13.663 1.00 0.00 H new ATOM 3175 N LEU B 305 -1.777 11.733 9.687 1.00 0.00 N ATOM 3176 CA LEU B 305 -1.668 11.168 8.352 1.00 0.00 C ATOM 3177 C LEU B 305 -2.890 10.315 8.017 1.00 0.00 C ATOM 3178 O LEU B 305 -3.337 10.270 6.870 1.00 0.00 O ATOM 3179 CB LEU B 305 -0.390 10.332 8.252 1.00 0.00 C ATOM 3180 CG LEU B 305 -0.044 9.822 6.856 1.00 0.00 C ATOM 3181 CD1 LEU B 305 0.196 10.987 5.910 1.00 0.00 C ATOM 3182 CD2 LEU B 305 1.178 8.920 6.910 1.00 0.00 C ATOM 0 H LEU B 305 -1.369 11.156 10.423 1.00 0.00 H new ATOM 0 HA LEU B 305 -1.623 11.984 7.630 1.00 0.00 H new ATOM 0 HB2 LEU B 305 0.444 10.931 8.618 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -0.484 9.475 8.919 1.00 0.00 H new ATOM 0 HG LEU B 305 -0.886 9.241 6.480 1.00 0.00 H new ATOM 0 HD11 LEU B 305 0.442 10.606 4.919 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -0.704 11.599 5.851 1.00 0.00 H new ATOM 0 HD13 LEU B 305 1.023 11.593 6.281 1.00 0.00 H new ATOM 0 HD21 LEU B 305 1.412 8.564 5.907 1.00 0.00 H new ATOM 0 HD22 LEU B 305 2.026 9.480 7.304 1.00 0.00 H new ATOM 0 HD23 LEU B 305 0.973 8.068 7.558 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.432 9.652 9.026 1.00 0.00 N ATOM 3195 CA PHE B 306 -4.568 8.769 8.830 1.00 0.00 C ATOM 3196 C PHE B 306 -5.804 9.317 9.533 1.00 0.00 C ATOM 3197 O PHE B 306 -5.857 9.380 10.760 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.245 7.366 9.350 1.00 0.00 C ATOM 3199 CG PHE B 306 -3.052 6.736 8.688 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -3.132 6.260 7.390 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -1.850 6.617 9.368 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -2.035 5.678 6.782 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -0.752 6.038 8.765 1.00 0.00 C ATOM 3204 CZ PHE B 306 -0.844 5.567 7.471 1.00 0.00 C ATOM 0 H PHE B 306 -3.102 9.709 9.990 1.00 0.00 H new ATOM 0 HA PHE B 306 -4.776 8.711 7.762 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.068 7.418 10.424 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -5.113 6.724 9.201 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -4.062 6.344 6.847 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -1.772 6.982 10.382 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -2.110 5.311 5.769 1.00 0.00 H new ATOM 0 HE2 PHE B 306 0.179 5.953 9.306 1.00 0.00 H new ATOM 0 HZ PHE B 306 0.014 5.112 6.998 1.00 0.00 H new ATOM 3214 N SER B 307 -6.791 9.723 8.750 1.00 0.00 N ATOM 3215 CA SER B 307 -8.039 10.236 9.294 1.00 0.00 C ATOM 3216 C SER B 307 -9.217 9.410 8.789 1.00 0.00 C ATOM 3217 O SER B 307 -9.356 9.191 7.588 1.00 0.00 O ATOM 3218 CB SER B 307 -8.221 11.704 8.901 1.00 0.00 C ATOM 3219 OG SER B 307 -7.113 12.484 9.321 1.00 0.00 O ATOM 0 H SER B 307 -6.752 9.707 7.731 1.00 0.00 H new ATOM 0 HA SER B 307 -8.001 10.163 10.381 1.00 0.00 H new ATOM 0 HB2 SER B 307 -8.337 11.783 7.820 1.00 0.00 H new ATOM 0 HB3 SER B 307 -9.135 12.093 9.349 1.00 0.00 H new ATOM 0 HG SER B 307 -7.251 13.418 9.057 1.00 0.00 H new ATOM 3225 N ALA B 308 -10.043 8.930 9.712 1.00 0.00 N ATOM 3226 CA ALA B 308 -11.243 8.182 9.349 1.00 0.00 C ATOM 3227 C ALA B 308 -12.502 8.968 9.698 1.00 0.00 C ATOM 3228 O ALA B 308 -13.620 8.531 9.424 1.00 0.00 O ATOM 3229 CB ALA B 308 -11.256 6.825 10.039 1.00 0.00 C ATOM 0 H ALA B 308 -9.905 9.045 10.716 1.00 0.00 H new ATOM 0 HA ALA B 308 -11.229 8.024 8.271 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -12.158 6.282 9.757 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -10.378 6.254 9.736 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -11.241 6.966 11.120 1.00 0.00 H new ATOM 3235 N SER B 309 -12.309 10.147 10.279 1.00 0.00 N ATOM 3236 CA SER B 309 -13.422 10.966 10.744 1.00 0.00 C ATOM 3237 C SER B 309 -14.188 11.583 9.573 1.00 0.00 C ATOM 3238 O SER B 309 -15.340 11.989 9.717 1.00 0.00 O ATOM 3239 CB SER B 309 -12.900 12.072 11.660 1.00 0.00 C ATOM 3240 OG SER B 309 -12.009 11.550 12.634 1.00 0.00 O ATOM 0 H SER B 309 -11.389 10.558 10.439 1.00 0.00 H new ATOM 0 HA SER B 309 -14.108 10.323 11.295 1.00 0.00 H new ATOM 0 HB2 SER B 309 -12.390 12.831 11.066 1.00 0.00 H new ATOM 0 HB3 SER B 309 -13.737 12.564 12.155 1.00 0.00 H new ATOM 0 HG SER B 309 -11.688 12.277 13.207 1.00 0.00 H new ATOM 3246 N ASP B 310 -13.551 11.641 8.412 1.00 0.00 N ATOM 3247 CA ASP B 310 -14.155 12.270 7.244 1.00 0.00 C ATOM 3248 C ASP B 310 -14.818 11.245 6.327 1.00 0.00 C ATOM 3249 O ASP B 310 -15.276 11.588 5.239 1.00 0.00 O ATOM 3250 CB ASP B 310 -13.113 13.084 6.473 1.00 0.00 C ATOM 3251 CG ASP B 310 -11.899 12.269 6.080 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -11.023 12.051 6.950 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -11.804 11.868 4.905 1.00 0.00 O ATOM 0 H ASP B 310 -12.618 11.261 8.253 1.00 0.00 H new ATOM 0 HA ASP B 310 -14.934 12.943 7.601 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -13.573 13.496 5.575 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -12.795 13.929 7.084 1.00 0.00 H new ATOM 3258 N TYR B 311 -14.890 9.998 6.772 1.00 0.00 N ATOM 3259 CA TYR B 311 -15.580 8.961 6.009 1.00 0.00 C ATOM 3260 C TYR B 311 -17.088 9.060 6.215 1.00 0.00 C ATOM 3261 O TYR B 311 -17.557 9.281 7.332 1.00 0.00 O ATOM 3262 CB TYR B 311 -15.101 7.567 6.417 1.00 0.00 C ATOM 3263 CG TYR B 311 -13.748 7.180 5.863 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -12.583 7.772 6.328 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -13.639 6.200 4.885 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -11.348 7.401 5.834 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -12.408 5.825 4.385 1.00 0.00 C ATOM 3268 CZ TYR B 311 -11.265 6.427 4.863 1.00 0.00 C ATOM 3269 OH TYR B 311 -10.035 6.055 4.367 1.00 0.00 O ATOM 0 H TYR B 311 -14.483 9.679 7.651 1.00 0.00 H new ATOM 0 HA TYR B 311 -15.348 9.117 4.955 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -15.062 7.514 7.505 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -15.837 6.833 6.088 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -12.643 8.536 7.089 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -14.532 5.723 4.509 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -10.451 7.872 6.207 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -12.341 5.063 3.622 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.153 5.356 3.690 1.00 0.00 H new ATOM 3279 N GLU B 312 -17.844 8.888 5.140 1.00 0.00 N ATOM 3280 CA GLU B 312 -19.297 8.951 5.215 1.00 0.00 C ATOM 3281 C GLU B 312 -19.903 7.703 4.587 1.00 0.00 C ATOM 3282 O GLU B 312 -19.271 7.044 3.763 1.00 0.00 O ATOM 3283 CB GLU B 312 -19.821 10.201 4.503 1.00 0.00 C ATOM 3284 CG GLU B 312 -20.808 11.015 5.328 1.00 0.00 C ATOM 3285 CD GLU B 312 -22.087 10.260 5.633 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -22.139 9.557 6.667 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -23.048 10.355 4.842 1.00 0.00 O ATOM 0 H GLU B 312 -17.476 8.704 4.207 1.00 0.00 H new ATOM 0 HA GLU B 312 -19.588 9.003 6.264 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -18.976 10.836 4.236 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -20.302 9.902 3.572 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -20.334 11.310 6.264 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -21.053 11.932 4.792 1.00 0.00 H new ATOM 3294 N VAL B 313 -21.127 7.390 4.972 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.796 6.193 4.489 1.00 0.00 C ATOM 3296 C VAL B 313 -22.185 6.347 3.023 1.00 0.00 C ATOM 3297 O VAL B 313 -22.856 7.309 2.643 1.00 0.00 O ATOM 3298 CB VAL B 313 -23.052 5.874 5.322 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -23.687 4.573 4.861 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -22.707 5.809 6.803 1.00 0.00 C ATOM 0 H VAL B 313 -21.681 7.950 5.620 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.093 5.366 4.591 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.775 6.676 5.173 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -24.572 4.367 5.463 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -23.973 4.659 3.813 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -22.972 3.758 4.976 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -23.606 5.583 7.376 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -21.964 5.029 6.970 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -22.303 6.769 7.125 1.00 0.00 H new ATOM 3310 N ALA B 314 -21.747 5.399 2.204 1.00 0.00 N ATOM 3311 CA ALA B 314 -22.048 5.412 0.779 1.00 0.00 C ATOM 3312 C ALA B 314 -23.545 5.219 0.540 1.00 0.00 C ATOM 3313 O ALA B 314 -24.188 4.425 1.229 1.00 0.00 O ATOM 3314 CB ALA B 314 -21.250 4.329 0.062 1.00 0.00 C ATOM 0 H ALA B 314 -21.179 4.607 2.505 1.00 0.00 H new ATOM 0 HA ALA B 314 -21.762 6.383 0.375 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.484 4.349 -1.002 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.184 4.509 0.203 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.510 3.353 0.472 1.00 0.00 H new ATOM 3320 N PRO B 315 -24.115 5.955 -0.431 1.00 0.00 N ATOM 3321 CA PRO B 315 -25.546 5.873 -0.765 1.00 0.00 C ATOM 3322 C PRO B 315 -25.988 4.448 -1.102 1.00 0.00 C ATOM 3323 O PRO B 315 -25.201 3.655 -1.619 1.00 0.00 O ATOM 3324 CB PRO B 315 -25.681 6.777 -1.993 1.00 0.00 C ATOM 3325 CG PRO B 315 -24.532 7.719 -1.897 1.00 0.00 C ATOM 3326 CD PRO B 315 -23.411 6.937 -1.277 1.00 0.00 C ATOM 0 HA PRO B 315 -26.174 6.174 0.074 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -25.643 6.199 -2.916 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -26.632 7.310 -1.990 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -24.250 8.093 -2.881 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -24.787 8.586 -1.288 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -22.794 6.450 -2.032 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -22.751 7.575 -0.690 1.00 0.00 H new ATOM 3334 N PRO B 316 -27.262 4.116 -0.821 1.00 0.00 N ATOM 3335 CA PRO B 316 -27.809 2.766 -1.023 1.00 0.00 C ATOM 3336 C PRO B 316 -27.540 2.211 -2.420 1.00 0.00 C ATOM 3337 O PRO B 316 -27.033 1.098 -2.565 1.00 0.00 O ATOM 3338 CB PRO B 316 -29.311 2.957 -0.804 1.00 0.00 C ATOM 3339 CG PRO B 316 -29.407 4.125 0.109 1.00 0.00 C ATOM 3340 CD PRO B 316 -28.275 5.038 -0.274 1.00 0.00 C ATOM 0 HA PRO B 316 -27.348 2.044 -0.349 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -29.829 3.145 -1.745 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.764 2.069 -0.362 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.368 4.628 0.001 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -29.324 3.815 1.151 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.587 5.776 -1.013 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -27.894 5.589 0.586 1.00 0.00 H new ATOM 3348 N GLU B 317 -27.861 2.999 -3.444 1.00 0.00 N ATOM 3349 CA GLU B 317 -27.682 2.568 -4.826 1.00 0.00 C ATOM 3350 C GLU B 317 -26.211 2.288 -5.121 1.00 0.00 C ATOM 3351 O GLU B 317 -25.881 1.409 -5.918 1.00 0.00 O ATOM 3352 CB GLU B 317 -28.207 3.633 -5.789 1.00 0.00 C ATOM 3353 CG GLU B 317 -28.219 3.183 -7.241 1.00 0.00 C ATOM 3354 CD GLU B 317 -28.598 4.295 -8.192 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -29.788 4.673 -8.227 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -27.706 4.801 -8.903 1.00 0.00 O ATOM 0 H GLU B 317 -28.246 3.938 -3.342 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.249 1.648 -4.967 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -29.219 3.911 -5.494 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -27.592 4.528 -5.699 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -27.233 2.803 -7.508 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -28.921 2.357 -7.356 1.00 0.00 H new ATOM 3363 N TYR B 318 -25.327 3.024 -4.457 1.00 0.00 N ATOM 3364 CA TYR B 318 -23.894 2.867 -4.661 1.00 0.00 C ATOM 3365 C TYR B 318 -23.437 1.490 -4.183 1.00 0.00 C ATOM 3366 O TYR B 318 -22.473 0.933 -4.701 1.00 0.00 O ATOM 3367 CB TYR B 318 -23.124 3.972 -3.934 1.00 0.00 C ATOM 3368 CG TYR B 318 -21.662 4.053 -4.316 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -21.277 4.641 -5.513 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -20.672 3.547 -3.483 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -19.947 4.723 -5.872 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -19.337 3.626 -3.835 1.00 0.00 C ATOM 3373 CZ TYR B 318 -18.982 4.215 -5.032 1.00 0.00 C ATOM 3374 OH TYR B 318 -17.657 4.298 -5.389 1.00 0.00 O ATOM 0 H TYR B 318 -25.579 3.736 -3.772 1.00 0.00 H new ATOM 0 HA TYR B 318 -23.685 2.949 -5.728 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -23.598 4.931 -4.144 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.200 3.808 -2.859 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -22.031 5.041 -6.175 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -20.949 3.085 -2.547 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -19.665 5.183 -6.807 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -18.577 3.230 -3.178 1.00 0.00 H new ATOM 0 HH TYR B 318 -17.103 3.895 -4.688 1.00 0.00 H new ATOM 3384 N HIS B 319 -24.158 0.934 -3.214 1.00 0.00 N ATOM 3385 CA HIS B 319 -23.859 -0.405 -2.708 1.00 0.00 C ATOM 3386 C HIS B 319 -24.098 -1.442 -3.796 1.00 0.00 C ATOM 3387 O HIS B 319 -23.382 -2.436 -3.893 1.00 0.00 O ATOM 3388 CB HIS B 319 -24.730 -0.739 -1.490 1.00 0.00 C ATOM 3389 CG HIS B 319 -24.403 0.037 -0.251 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -24.416 -0.524 1.002 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -24.089 1.342 -0.070 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -24.126 0.396 1.900 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -23.924 1.543 1.279 1.00 0.00 N ATOM 0 H HIS B 319 -24.952 1.388 -2.763 1.00 0.00 H new ATOM 0 HA HIS B 319 -22.812 -0.424 -2.407 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.774 -0.561 -1.748 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.632 -1.802 -1.272 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -23.987 2.088 -0.844 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -24.064 0.238 2.967 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.686 2.429 1.725 1.00 0.00 H new ATOM 3402 N ARG B 320 -25.096 -1.183 -4.632 1.00 0.00 N ATOM 3403 CA ARG B 320 -25.464 -2.095 -5.707 1.00 0.00 C ATOM 3404 C ARG B 320 -24.430 -2.037 -6.830 1.00 0.00 C ATOM 3405 O ARG B 320 -24.345 -2.935 -7.671 1.00 0.00 O ATOM 3406 CB ARG B 320 -26.847 -1.731 -6.255 1.00 0.00 C ATOM 3407 CG ARG B 320 -27.914 -1.566 -5.180 1.00 0.00 C ATOM 3408 CD ARG B 320 -28.220 -2.881 -4.477 1.00 0.00 C ATOM 3409 NE ARG B 320 -28.908 -3.828 -5.355 1.00 0.00 N ATOM 3410 CZ ARG B 320 -29.725 -4.788 -4.918 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -29.934 -4.942 -3.618 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -30.333 -5.594 -5.781 1.00 0.00 N ATOM 0 H ARG B 320 -25.669 -0.341 -4.585 1.00 0.00 H new ATOM 0 HA ARG B 320 -25.494 -3.109 -5.308 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -26.770 -0.803 -6.822 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -27.165 -2.505 -6.953 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -27.580 -0.832 -4.447 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -28.826 -1.175 -5.631 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -27.291 -3.326 -4.122 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -28.837 -2.687 -3.599 1.00 0.00 H new ATOM 0 HE ARG B 320 -28.754 -3.750 -6.360 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -29.470 -4.326 -2.950 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -30.559 -5.676 -3.285 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -30.176 -5.480 -6.782 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -30.957 -6.327 -5.442 1.00 0.00 H new ATOM 3426 N LYS B 321 -23.640 -0.969 -6.832 1.00 0.00 N ATOM 3427 CA LYS B 321 -22.604 -0.771 -7.840 1.00 0.00 C ATOM 3428 C LYS B 321 -21.306 -1.439 -7.404 1.00 0.00 C ATOM 3429 O LYS B 321 -20.422 -1.707 -8.219 1.00 0.00 O ATOM 3430 CB LYS B 321 -22.358 0.724 -8.060 1.00 0.00 C ATOM 3431 CG LYS B 321 -23.628 1.510 -8.326 1.00 0.00 C ATOM 3432 CD LYS B 321 -23.363 3.006 -8.382 1.00 0.00 C ATOM 3433 CE LYS B 321 -24.659 3.801 -8.447 1.00 0.00 C ATOM 3434 NZ LYS B 321 -25.418 3.547 -9.699 1.00 0.00 N ATOM 0 H LYS B 321 -23.698 -0.221 -6.141 1.00 0.00 H new ATOM 0 HA LYS B 321 -22.943 -1.221 -8.773 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -21.861 1.136 -7.182 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -21.677 0.853 -8.901 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -24.068 1.183 -9.268 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -24.357 1.299 -7.544 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -22.793 3.309 -7.503 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -22.750 3.235 -9.254 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -25.282 3.546 -7.590 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -24.434 4.865 -8.372 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -26.292 4.111 -9.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -24.836 3.815 -10.518 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -25.658 2.537 -9.761 1.00 0.00 H new ATOM 3448 N ALA B 322 -21.208 -1.703 -6.111 1.00 0.00 N ATOM 3449 CA ALA B 322 -20.005 -2.273 -5.535 1.00 0.00 C ATOM 3450 C ALA B 322 -19.988 -3.789 -5.672 1.00 0.00 C ATOM 3451 O ALA B 322 -18.927 -4.407 -5.644 1.00 0.00 O ATOM 3452 CB ALA B 322 -19.897 -1.873 -4.076 1.00 0.00 C ATOM 0 H ALA B 322 -21.954 -1.529 -5.438 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.146 -1.883 -6.081 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -18.992 -2.303 -3.647 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -19.854 -0.787 -3.999 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -20.767 -2.241 -3.532 1.00 0.00 H new ATOM 3458 N VAL B 323 -21.165 -4.377 -5.824 1.00 0.00 N ATOM 3459 CA VAL B 323 -21.287 -5.823 -5.937 1.00 0.00 C ATOM 3460 C VAL B 323 -20.730 -6.306 -7.272 1.00 0.00 C ATOM 3461 O VAL B 323 -19.608 -6.854 -7.286 1.00 0.00 O ATOM 3462 CB VAL B 323 -22.752 -6.287 -5.786 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -22.846 -7.807 -5.832 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -23.350 -5.755 -4.494 1.00 0.00 C ATOM 3465 OXT VAL B 323 -21.404 -6.114 -8.308 1.00 0.00 O ATOM 0 H VAL B 323 -22.051 -3.874 -5.872 1.00 0.00 H new ATOM 0 HA VAL B 323 -20.707 -6.260 -5.124 1.00 0.00 H new ATOM 0 HB VAL B 323 -23.324 -5.885 -6.622 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -23.887 -8.111 -5.724 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -22.461 -8.167 -6.786 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -22.258 -8.233 -5.019 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -24.383 -6.092 -4.405 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -22.773 -6.125 -3.647 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -23.324 -4.665 -4.503 1.00 0.00 H new TER 3475 VAL B 323