USER MOD reduce.3.24.130724 H: found=0, std=0, add=1731, rem=0, adj=51 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 187 LYS NZ :NH3+ 172:sc= 1.18 (180deg=0) USER MOD Set 1.2: B 307 SER OG : rot -109:sc= 1.07 USER MOD Set 2.1: B 224 TYR OH : rot 30:sc= 1.3 USER MOD Set 2.2: B 228 MET CE :methyl -120:sc= -0.443 (180deg=-0.88) USER MOD Set 2.3: B 273 MET CE :methyl 161:sc= -1.93 (180deg=-2.41!) USER MOD Set 3.1: B 226 ASN : amide:sc= -0.759 K(o=-2,f=-5.4!) USER MOD Set 3.2: B 255 SER OG : rot -84:sc= -1.24 USER MOD Set 4.1: A 232 THR OG1 : rot 170:sc= 0.37 USER MOD Set 4.2: A 234 THR OG1 : rot 52:sc= -0.0601 USER MOD Set 5.1: A 224 GLN : amide:sc= -2.23! C(o=-2.3!,f=-2.6!) USER MOD Set 5.2: A 226 GLN : amide:sc= -0.105 K(o=-2.3,f=-3.5) USER MOD Set 6.1: A 223 THR OG1 : rot 76:sc= 0.00478 USER MOD Set 6.2: B 232 GLN : amide:sc= -0.0484 X(o=-0.044,f=-0.15) USER MOD Set 7.1: A 203 GLN : amide:sc= -1.44 K(o=-2.3,f=-3.8!) USER MOD Set 7.2: A 205 GLN :FLIP amide:sc= -0.87 F(o=-4.7!,f=-2.3) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl -144:sc= -0.1 (180deg=-2.08!) USER MOD Single : A 221 ASN : amide:sc= -0.0646 K(o=-0.065,f=-0.57) USER MOD Single : A 229 ASN : amide:sc= -0.0941 K(o=-0.094,f=-3.3!) USER MOD Single : A 233 CYS SG : rot -70:sc= -0.0122 USER MOD Single : A 235 THR OG1 : rot 180:sc= 0.0038 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : B 152 SER OG : rot 26:sc= 0.236 USER MOD Single : B 153 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : B 157 LYS NZ :NH3+ -144:sc= -0.962! (180deg=-1.39!) USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ -141:sc= 0.461 (180deg=0.043) USER MOD Single : B 176 THR OG1 : rot -86:sc= 1.22 USER MOD Single : B 178 GLN : amide:sc= -0.313 X(o=-0.31,f=-0.011) USER MOD Single : B 179 LYS NZ :NH3+ -166:sc= 1.14 (180deg=0.913) USER MOD Single : B 180 GLN : amide:sc= -0.0716 K(o=-0.072,f=-2.2!) USER MOD Single : B 183 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ 167:sc= -0.0122 (180deg=-0.254) USER MOD Single : B 189 ASN : amide:sc= 1.14 K(o=1.1,f=-0.83) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 197 TYR OH : rot 12:sc= 1.32 USER MOD Single : B 199 ASN : amide:sc=-0.00566 K(o=-0.0057,f=-0.88) USER MOD Single : B 200 TYR OH : rot 151:sc= 0.795 USER MOD Single : B 202 LYS NZ :NH3+ -167:sc= 1.3 (180deg=1.16) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 ASN : amide:sc= -0.0159 K(o=-0.016,f=-0.55) USER MOD Single : B 207 THR OG1 : rot 180:sc= 0 USER MOD Single : B 209 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 210 LYS NZ :NH3+ -172:sc= 1.19 (180deg=1.09) USER MOD Single : B 212 TYR OH : rot 150:sc= -0.422 USER MOD Single : B 215 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.5!) USER MOD Single : B 222 LYS NZ :NH3+ 130:sc= 1.29 (180deg=0.929) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 235 TYR OH : rot 180:sc= -0.458 USER MOD Single : B 236 LYS NZ :NH3+ 172:sc= 0.644 (180deg=0.586) USER MOD Single : B 241 GLN : amide:sc= 0.445 K(o=0.44,f=-1.1) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : B 254 MET CE :methyl 152:sc= -2.04! (180deg=-2.99!) USER MOD Single : B 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 258 TYR OH : rot 180:sc=-0.00545 USER MOD Single : B 262 HIS : no HD1:sc= 1.08 K(o=1.1,f=-4.4!) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 71:sc= 1.1 USER MOD Single : B 282 LYS NZ :NH3+ -166:sc= -0.0243 (180deg=-0.198) USER MOD Single : B 283 SER OG : rot -114:sc= 1.53 USER MOD Single : B 289 ASN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : B 290 TYR OH : rot 90:sc= -0.0572 USER MOD Single : B 292 HIS : no HE2:sc= 0.0613 X(o=0.061,f=-0.33) USER MOD Single : B 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 TYR OH : rot 43:sc= 1.31 USER MOD Single : B 300 LYS NZ :NH3+ -164:sc= -0.0594 (180deg=-0.328) USER MOD Single : B 301 ASN : amide:sc= 0.518 K(o=0.52,f=0) USER MOD Single : B 302 SER OG : rot -18:sc= 0.776 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 311 TYR OH : rot 87:sc= 0.676 USER MOD Single : B 318 TYR OH : rot 180:sc=-0.00545 USER MOD Single : B 319 HIS : no HD1:sc= -0.0566 K(o=-0.057,f=-0.8) USER MOD Single : B 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 200 33.059 1.043 -4.664 1.00 0.00 N ATOM 2 CA ASP A 200 33.024 -0.204 -5.466 1.00 0.00 C ATOM 3 C ASP A 200 32.001 -1.186 -4.911 1.00 0.00 C ATOM 4 O ASP A 200 31.743 -2.229 -5.515 1.00 0.00 O ATOM 5 CB ASP A 200 34.409 -0.868 -5.528 1.00 0.00 C ATOM 6 CG ASP A 200 34.987 -1.247 -4.172 1.00 0.00 C ATOM 7 OD1 ASP A 200 34.250 -1.258 -3.162 1.00 0.00 O ATOM 8 OD2 ASP A 200 36.202 -1.535 -4.113 1.00 0.00 O ATOM 0 HA ASP A 200 32.728 0.072 -6.478 1.00 0.00 H new ATOM 0 HB2 ASP A 200 34.341 -1.765 -6.144 1.00 0.00 H new ATOM 0 HB3 ASP A 200 35.101 -0.190 -6.028 1.00 0.00 H new ATOM 15 N TYR A 201 31.425 -0.856 -3.759 1.00 0.00 N ATOM 16 CA TYR A 201 30.391 -1.682 -3.162 1.00 0.00 C ATOM 17 C TYR A 201 29.174 -1.715 -4.071 1.00 0.00 C ATOM 18 O TYR A 201 28.538 -0.688 -4.305 1.00 0.00 O ATOM 19 CB TYR A 201 30.010 -1.136 -1.781 1.00 0.00 C ATOM 20 CG TYR A 201 29.017 -1.995 -1.025 1.00 0.00 C ATOM 21 CD1 TYR A 201 29.442 -3.081 -0.269 1.00 0.00 C ATOM 22 CD2 TYR A 201 27.657 -1.713 -1.058 1.00 0.00 C ATOM 23 CE1 TYR A 201 28.541 -3.859 0.432 1.00 0.00 C ATOM 24 CE2 TYR A 201 26.750 -2.487 -0.362 1.00 0.00 C ATOM 25 CZ TYR A 201 27.197 -3.558 0.381 1.00 0.00 C ATOM 26 OH TYR A 201 26.298 -4.330 1.082 1.00 0.00 O ATOM 0 H TYR A 201 31.660 -0.021 -3.223 1.00 0.00 H new ATOM 0 HA TYR A 201 30.770 -2.697 -3.040 1.00 0.00 H new ATOM 0 HB2 TYR A 201 30.914 -1.033 -1.181 1.00 0.00 H new ATOM 0 HB3 TYR A 201 29.591 -0.137 -1.901 1.00 0.00 H new ATOM 0 HD1 TYR A 201 30.494 -3.321 -0.229 1.00 0.00 H new ATOM 0 HD2 TYR A 201 27.303 -0.874 -1.638 1.00 0.00 H new ATOM 0 HE1 TYR A 201 28.888 -4.698 1.017 1.00 0.00 H new ATOM 0 HE2 TYR A 201 25.696 -2.254 -0.400 1.00 0.00 H new ATOM 0 HH TYR A 201 25.391 -3.985 0.942 1.00 0.00 H new ATOM 36 N VAL A 202 28.882 -2.881 -4.613 1.00 0.00 N ATOM 37 CA VAL A 202 27.727 -3.044 -5.472 1.00 0.00 C ATOM 38 C VAL A 202 26.505 -3.383 -4.635 1.00 0.00 C ATOM 39 O VAL A 202 26.385 -4.493 -4.112 1.00 0.00 O ATOM 40 CB VAL A 202 27.947 -4.147 -6.531 1.00 0.00 C ATOM 41 CG1 VAL A 202 26.744 -4.261 -7.457 1.00 0.00 C ATOM 42 CG2 VAL A 202 29.210 -3.874 -7.333 1.00 0.00 C ATOM 0 H VAL A 202 29.430 -3.730 -4.473 1.00 0.00 H new ATOM 0 HA VAL A 202 27.572 -2.101 -5.996 1.00 0.00 H new ATOM 0 HB VAL A 202 28.065 -5.096 -6.009 1.00 0.00 H new ATOM 0 HG11 VAL A 202 26.924 -5.044 -8.193 1.00 0.00 H new ATOM 0 HG12 VAL A 202 25.858 -4.509 -6.873 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.587 -3.311 -7.969 1.00 0.00 H new ATOM 0 HG21 VAL A 202 29.348 -4.662 -8.074 1.00 0.00 H new ATOM 0 HG22 VAL A 202 29.119 -2.912 -7.838 1.00 0.00 H new ATOM 0 HG23 VAL A 202 30.069 -3.852 -6.663 1.00 0.00 H new ATOM 52 N GLN A 203 25.616 -2.413 -4.488 1.00 0.00 N ATOM 53 CA GLN A 203 24.391 -2.622 -3.738 1.00 0.00 C ATOM 54 C GLN A 203 23.475 -3.558 -4.509 1.00 0.00 C ATOM 55 O GLN A 203 23.528 -3.603 -5.737 1.00 0.00 O ATOM 56 CB GLN A 203 23.648 -1.302 -3.487 1.00 0.00 C ATOM 57 CG GLN A 203 24.471 -0.210 -2.826 1.00 0.00 C ATOM 58 CD GLN A 203 25.375 0.515 -3.806 1.00 0.00 C ATOM 59 OE1 GLN A 203 25.080 0.589 -4.999 1.00 0.00 O ATOM 60 NE2 GLN A 203 26.461 1.078 -3.311 1.00 0.00 N ATOM 0 H GLN A 203 25.721 -1.476 -4.878 1.00 0.00 H new ATOM 0 HA GLN A 203 24.662 -3.056 -2.776 1.00 0.00 H new ATOM 0 HB2 GLN A 203 23.275 -0.927 -4.440 1.00 0.00 H new ATOM 0 HB3 GLN A 203 22.778 -1.507 -2.863 1.00 0.00 H new ATOM 0 HG2 GLN A 203 23.801 0.509 -2.355 1.00 0.00 H new ATOM 0 HG3 GLN A 203 25.078 -0.647 -2.033 1.00 0.00 H new ATOM 0 HE21 GLN A 203 26.671 0.994 -2.316 1.00 0.00 H new ATOM 0 HE22 GLN A 203 27.091 1.597 -3.923 1.00 0.00 H new ATOM 69 N PRO A 204 22.626 -4.316 -3.802 1.00 0.00 N ATOM 70 CA PRO A 204 21.602 -5.155 -4.434 1.00 0.00 C ATOM 71 C PRO A 204 20.660 -4.338 -5.315 1.00 0.00 C ATOM 72 O PRO A 204 19.969 -4.892 -6.174 1.00 0.00 O ATOM 73 CB PRO A 204 20.838 -5.744 -3.244 1.00 0.00 C ATOM 74 CG PRO A 204 21.790 -5.673 -2.103 1.00 0.00 C ATOM 75 CD PRO A 204 22.619 -4.443 -2.337 1.00 0.00 C ATOM 0 HA PRO A 204 22.037 -5.908 -5.091 1.00 0.00 H new ATOM 0 HB2 PRO A 204 19.931 -5.176 -3.037 1.00 0.00 H new ATOM 0 HB3 PRO A 204 20.533 -6.772 -3.440 1.00 0.00 H new ATOM 0 HG2 PRO A 204 21.258 -5.611 -1.154 1.00 0.00 H new ATOM 0 HG3 PRO A 204 22.416 -6.564 -2.060 1.00 0.00 H new ATOM 0 HD2 PRO A 204 22.182 -3.566 -1.859 1.00 0.00 H new ATOM 0 HD3 PRO A 204 23.627 -4.555 -1.938 1.00 0.00 H new ATOM 83 N GLN A 205 20.651 -3.016 -5.082 1.00 0.00 N ATOM 84 CA GLN A 205 19.822 -2.069 -5.830 1.00 0.00 C ATOM 85 C GLN A 205 18.355 -2.227 -5.460 1.00 0.00 C ATOM 86 O GLN A 205 17.908 -3.313 -5.103 1.00 0.00 O ATOM 87 CB GLN A 205 19.990 -2.249 -7.341 1.00 0.00 C ATOM 88 CG GLN A 205 21.399 -1.982 -7.853 1.00 0.00 C ATOM 89 CD GLN A 205 21.856 -0.556 -7.613 1.00 0.00 C ATOM 90 OE1 GLN A 205 22.537 -0.333 -6.504 1.00 0.00 O flip ATOM 91 NE2 GLN A 205 21.623 0.331 -8.432 1.00 0.00 N flip ATOM 0 H GLN A 205 21.225 -2.575 -4.363 1.00 0.00 H new ATOM 0 HA GLN A 205 20.155 -1.067 -5.561 1.00 0.00 H new ATOM 0 HB2 GLN A 205 19.707 -3.267 -7.607 1.00 0.00 H new ATOM 0 HB3 GLN A 205 19.298 -1.581 -7.853 1.00 0.00 H new ATOM 0 HG2 GLN A 205 22.093 -2.667 -7.366 1.00 0.00 H new ATOM 0 HG3 GLN A 205 21.438 -2.195 -8.921 1.00 0.00 H new ATOM 0 HE21 GLN A 205 21.093 0.118 -9.277 1.00 0.00 H new ATOM 0 HE22 GLN A 205 21.960 1.279 -8.266 1.00 0.00 H new ATOM 100 N LEU A 206 17.618 -1.136 -5.504 1.00 0.00 N ATOM 101 CA LEU A 206 16.180 -1.194 -5.296 1.00 0.00 C ATOM 102 C LEU A 206 15.473 -1.547 -6.596 1.00 0.00 C ATOM 103 O LEU A 206 14.416 -2.183 -6.587 1.00 0.00 O ATOM 104 CB LEU A 206 15.650 0.127 -4.740 1.00 0.00 C ATOM 105 CG LEU A 206 15.725 0.282 -3.218 1.00 0.00 C ATOM 106 CD1 LEU A 206 14.784 -0.694 -2.541 1.00 0.00 C ATOM 107 CD2 LEU A 206 17.142 0.064 -2.716 1.00 0.00 C ATOM 0 H LEU A 206 17.986 -0.201 -5.681 1.00 0.00 H new ATOM 0 HA LEU A 206 15.975 -1.973 -4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 206 16.208 0.943 -5.198 1.00 0.00 H new ATOM 0 HB3 LEU A 206 14.610 0.239 -5.048 1.00 0.00 H new ATOM 0 HG LEU A 206 15.424 1.300 -2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 206 14.849 -0.572 -1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 206 13.762 -0.500 -2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 206 15.063 -1.713 -2.808 1.00 0.00 H new ATOM 0 HD21 LEU A 206 17.166 0.180 -1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 206 17.471 -0.941 -2.981 1.00 0.00 H new ATOM 0 HD23 LEU A 206 17.807 0.796 -3.174 1.00 0.00 H new ATOM 119 N ARG A 207 16.071 -1.133 -7.711 1.00 0.00 N ATOM 120 CA ARG A 207 15.503 -1.370 -9.033 1.00 0.00 C ATOM 121 C ARG A 207 15.194 -2.844 -9.254 1.00 0.00 C ATOM 122 O ARG A 207 14.059 -3.192 -9.554 1.00 0.00 O ATOM 123 CB ARG A 207 16.455 -0.883 -10.123 1.00 0.00 C ATOM 124 CG ARG A 207 15.834 -0.887 -11.512 1.00 0.00 C ATOM 125 CD ARG A 207 14.648 0.061 -11.583 1.00 0.00 C ATOM 126 NE ARG A 207 14.006 0.051 -12.897 1.00 0.00 N ATOM 127 CZ ARG A 207 14.151 1.020 -13.804 1.00 0.00 C ATOM 128 NH1 ARG A 207 14.943 2.060 -13.553 1.00 0.00 N ATOM 129 NH2 ARG A 207 13.510 0.947 -14.964 1.00 0.00 N ATOM 0 H ARG A 207 16.957 -0.627 -7.723 1.00 0.00 H new ATOM 0 HA ARG A 207 14.570 -0.809 -9.088 1.00 0.00 H new ATOM 0 HB2 ARG A 207 16.784 0.128 -9.883 1.00 0.00 H new ATOM 0 HB3 ARG A 207 17.343 -1.515 -10.128 1.00 0.00 H new ATOM 0 HG2 ARG A 207 16.582 -0.595 -12.249 1.00 0.00 H new ATOM 0 HG3 ARG A 207 15.512 -1.897 -11.767 1.00 0.00 H new ATOM 0 HD2 ARG A 207 13.918 -0.217 -10.823 1.00 0.00 H new ATOM 0 HD3 ARG A 207 14.980 1.073 -11.351 1.00 0.00 H new ATOM 0 HE ARG A 207 13.412 -0.744 -13.135 1.00 0.00 H new ATOM 0 HH11 ARG A 207 15.442 2.119 -12.665 1.00 0.00 H new ATOM 0 HH12 ARG A 207 15.051 2.798 -14.248 1.00 0.00 H new ATOM 0 HH21 ARG A 207 12.906 0.150 -15.163 1.00 0.00 H new ATOM 0 HH22 ARG A 207 13.622 1.688 -15.656 1.00 0.00 H new ATOM 143 N ARG A 208 16.202 -3.699 -9.095 1.00 0.00 N ATOM 144 CA ARG A 208 16.046 -5.133 -9.351 1.00 0.00 C ATOM 145 C ARG A 208 14.849 -5.719 -8.586 1.00 0.00 C ATOM 146 O ARG A 208 13.982 -6.339 -9.203 1.00 0.00 O ATOM 147 CB ARG A 208 17.345 -5.890 -9.030 1.00 0.00 C ATOM 148 CG ARG A 208 17.218 -7.408 -9.058 1.00 0.00 C ATOM 149 CD ARG A 208 16.607 -7.920 -10.357 1.00 0.00 C ATOM 150 NE ARG A 208 16.722 -9.374 -10.473 1.00 0.00 N ATOM 151 CZ ARG A 208 16.260 -10.081 -11.505 1.00 0.00 C ATOM 152 NH1 ARG A 208 15.690 -9.471 -12.535 1.00 0.00 N ATOM 153 NH2 ARG A 208 16.378 -11.399 -11.519 1.00 0.00 N ATOM 0 H ARG A 208 17.136 -3.426 -8.790 1.00 0.00 H new ATOM 0 HA ARG A 208 15.838 -5.260 -10.413 1.00 0.00 H new ATOM 0 HB2 ARG A 208 18.111 -5.589 -9.745 1.00 0.00 H new ATOM 0 HB3 ARG A 208 17.693 -5.586 -8.043 1.00 0.00 H new ATOM 0 HG2 ARG A 208 18.203 -7.854 -8.923 1.00 0.00 H new ATOM 0 HG3 ARG A 208 16.604 -7.733 -8.219 1.00 0.00 H new ATOM 0 HD2 ARG A 208 15.556 -7.633 -10.403 1.00 0.00 H new ATOM 0 HD3 ARG A 208 17.104 -7.447 -11.204 1.00 0.00 H new ATOM 0 HE ARG A 208 17.185 -9.879 -9.717 1.00 0.00 H new ATOM 0 HH11 ARG A 208 15.603 -8.455 -12.541 1.00 0.00 H new ATOM 0 HH12 ARG A 208 15.339 -10.018 -13.321 1.00 0.00 H new ATOM 0 HH21 ARG A 208 16.824 -11.879 -10.738 1.00 0.00 H new ATOM 0 HH22 ARG A 208 16.023 -11.934 -12.311 1.00 0.00 H new ATOM 167 N PRO A 209 14.772 -5.551 -7.248 1.00 0.00 N ATOM 168 CA PRO A 209 13.587 -5.950 -6.486 1.00 0.00 C ATOM 169 C PRO A 209 12.296 -5.386 -7.080 1.00 0.00 C ATOM 170 O PRO A 209 11.367 -6.134 -7.352 1.00 0.00 O ATOM 171 CB PRO A 209 13.841 -5.368 -5.097 1.00 0.00 C ATOM 172 CG PRO A 209 15.323 -5.317 -4.983 1.00 0.00 C ATOM 173 CD PRO A 209 15.830 -5.019 -6.366 1.00 0.00 C ATOM 0 HA PRO A 209 13.448 -7.031 -6.487 1.00 0.00 H new ATOM 0 HB2 PRO A 209 13.400 -4.376 -4.995 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.404 -5.993 -4.318 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.635 -4.546 -4.278 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.720 -6.264 -4.617 1.00 0.00 H new ATOM 0 HD2 PRO A 209 15.977 -3.950 -6.517 1.00 0.00 H new ATOM 0 HD3 PRO A 209 16.789 -5.502 -6.554 1.00 0.00 H new ATOM 181 N PHE A 210 12.249 -4.075 -7.307 1.00 0.00 N ATOM 182 CA PHE A 210 11.040 -3.447 -7.838 1.00 0.00 C ATOM 183 C PHE A 210 10.666 -4.009 -9.207 1.00 0.00 C ATOM 184 O PHE A 210 9.490 -4.237 -9.475 1.00 0.00 O ATOM 185 CB PHE A 210 11.184 -1.925 -7.899 1.00 0.00 C ATOM 186 CG PHE A 210 11.068 -1.270 -6.552 1.00 0.00 C ATOM 187 CD1 PHE A 210 9.991 -1.550 -5.727 1.00 0.00 C ATOM 188 CD2 PHE A 210 12.030 -0.380 -6.109 1.00 0.00 C ATOM 189 CE1 PHE A 210 9.876 -0.956 -4.487 1.00 0.00 C ATOM 190 CE2 PHE A 210 11.921 0.219 -4.868 1.00 0.00 C ATOM 191 CZ PHE A 210 10.843 -0.069 -4.055 1.00 0.00 C ATOM 0 H PHE A 210 13.023 -3.433 -7.134 1.00 0.00 H new ATOM 0 HA PHE A 210 10.229 -3.684 -7.150 1.00 0.00 H new ATOM 0 HB2 PHE A 210 12.150 -1.674 -8.337 1.00 0.00 H new ATOM 0 HB3 PHE A 210 10.419 -1.519 -8.561 1.00 0.00 H new ATOM 0 HD1 PHE A 210 9.231 -2.242 -6.059 1.00 0.00 H new ATOM 0 HD2 PHE A 210 12.876 -0.151 -6.740 1.00 0.00 H new ATOM 0 HE1 PHE A 210 9.031 -1.184 -3.855 1.00 0.00 H new ATOM 0 HE2 PHE A 210 12.679 0.912 -4.534 1.00 0.00 H new ATOM 0 HZ PHE A 210 10.756 0.397 -3.085 1.00 0.00 H new ATOM 201 N GLU A 211 11.662 -4.243 -10.061 1.00 0.00 N ATOM 202 CA GLU A 211 11.439 -4.906 -11.347 1.00 0.00 C ATOM 203 C GLU A 211 10.672 -6.208 -11.129 1.00 0.00 C ATOM 204 O GLU A 211 9.663 -6.475 -11.784 1.00 0.00 O ATOM 205 CB GLU A 211 12.778 -5.222 -12.029 1.00 0.00 C ATOM 206 CG GLU A 211 13.611 -4.001 -12.387 1.00 0.00 C ATOM 207 CD GLU A 211 13.011 -3.176 -13.507 1.00 0.00 C ATOM 208 OE1 GLU A 211 13.142 -3.578 -14.681 1.00 0.00 O ATOM 209 OE2 GLU A 211 12.419 -2.115 -13.226 1.00 0.00 O ATOM 0 H GLU A 211 12.633 -3.983 -9.886 1.00 0.00 H new ATOM 0 HA GLU A 211 10.862 -4.236 -11.985 1.00 0.00 H new ATOM 0 HB2 GLU A 211 13.363 -5.864 -11.371 1.00 0.00 H new ATOM 0 HB3 GLU A 211 12.582 -5.791 -12.938 1.00 0.00 H new ATOM 0 HG2 GLU A 211 13.723 -3.374 -11.503 1.00 0.00 H new ATOM 0 HG3 GLU A 211 14.611 -4.324 -12.678 1.00 0.00 H new ATOM 216 N LEU A 212 11.154 -6.993 -10.175 1.00 0.00 N ATOM 217 CA LEU A 212 10.557 -8.278 -9.842 1.00 0.00 C ATOM 218 C LEU A 212 9.145 -8.103 -9.275 1.00 0.00 C ATOM 219 O LEU A 212 8.193 -8.724 -9.752 1.00 0.00 O ATOM 220 CB LEU A 212 11.444 -9.007 -8.827 1.00 0.00 C ATOM 221 CG LEU A 212 12.879 -9.284 -9.290 1.00 0.00 C ATOM 222 CD1 LEU A 212 13.714 -9.838 -8.145 1.00 0.00 C ATOM 223 CD2 LEU A 212 12.875 -10.252 -10.459 1.00 0.00 C ATOM 0 H LEU A 212 11.970 -6.756 -9.610 1.00 0.00 H new ATOM 0 HA LEU A 212 10.481 -8.870 -10.754 1.00 0.00 H new ATOM 0 HB2 LEU A 212 11.483 -8.415 -7.912 1.00 0.00 H new ATOM 0 HB3 LEU A 212 10.972 -9.956 -8.573 1.00 0.00 H new ATOM 0 HG LEU A 212 13.325 -8.344 -9.615 1.00 0.00 H new ATOM 0 HD11 LEU A 212 14.729 -10.028 -8.494 1.00 0.00 H new ATOM 0 HD12 LEU A 212 13.740 -9.114 -7.330 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.272 -10.769 -7.790 1.00 0.00 H new ATOM 0 HD21 LEU A 212 13.900 -10.441 -10.779 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.412 -11.190 -10.153 1.00 0.00 H new ATOM 0 HD23 LEU A 212 12.310 -9.821 -11.286 1.00 0.00 H new ATOM 235 N LEU A 213 9.018 -7.243 -8.265 1.00 0.00 N ATOM 236 CA LEU A 213 7.740 -7.019 -7.590 1.00 0.00 C ATOM 237 C LEU A 213 6.682 -6.490 -8.557 1.00 0.00 C ATOM 238 O LEU A 213 5.551 -6.972 -8.568 1.00 0.00 O ATOM 239 CB LEU A 213 7.895 -6.046 -6.409 1.00 0.00 C ATOM 240 CG LEU A 213 8.353 -6.663 -5.073 1.00 0.00 C ATOM 241 CD1 LEU A 213 7.422 -7.784 -4.650 1.00 0.00 C ATOM 242 CD2 LEU A 213 9.780 -7.171 -5.153 1.00 0.00 C ATOM 0 H LEU A 213 9.789 -6.687 -7.895 1.00 0.00 H new ATOM 0 HA LEU A 213 7.410 -7.985 -7.208 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.611 -5.274 -6.693 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.938 -5.549 -6.247 1.00 0.00 H new ATOM 0 HG LEU A 213 8.318 -5.874 -4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.765 -8.204 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.412 -7.392 -4.528 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.419 -8.562 -5.413 1.00 0.00 H new ATOM 0 HD21 LEU A 213 10.068 -7.599 -4.193 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.851 -7.935 -5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.447 -6.344 -5.397 1.00 0.00 H new ATOM 254 N ILE A 214 7.049 -5.510 -9.378 1.00 0.00 N ATOM 255 CA ILE A 214 6.104 -4.928 -10.324 1.00 0.00 C ATOM 256 C ILE A 214 5.660 -5.968 -11.350 1.00 0.00 C ATOM 257 O ILE A 214 4.471 -6.089 -11.649 1.00 0.00 O ATOM 258 CB ILE A 214 6.689 -3.696 -11.054 1.00 0.00 C ATOM 259 CG1 ILE A 214 6.998 -2.577 -10.057 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.723 -3.195 -12.122 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.523 -1.320 -10.713 1.00 0.00 C ATOM 0 H ILE A 214 7.985 -5.106 -9.407 1.00 0.00 H new ATOM 0 HA ILE A 214 5.243 -4.596 -9.744 1.00 0.00 H new ATOM 0 HB ILE A 214 7.617 -3.998 -11.539 1.00 0.00 H new ATOM 0 HG12 ILE A 214 6.093 -2.337 -9.499 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.732 -2.935 -9.335 1.00 0.00 H new ATOM 0 HG21 ILE A 214 6.153 -2.328 -12.624 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.545 -3.985 -12.851 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.779 -2.913 -11.655 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.722 -0.567 -9.950 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.445 -1.547 -11.248 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.781 -0.939 -11.415 1.00 0.00 H new ATOM 273 N ALA A 215 6.617 -6.731 -11.871 1.00 0.00 N ATOM 274 CA ALA A 215 6.313 -7.775 -12.843 1.00 0.00 C ATOM 275 C ALA A 215 5.365 -8.813 -12.250 1.00 0.00 C ATOM 276 O ALA A 215 4.480 -9.327 -12.938 1.00 0.00 O ATOM 277 CB ALA A 215 7.590 -8.441 -13.329 1.00 0.00 C ATOM 0 H ALA A 215 7.606 -6.646 -11.637 1.00 0.00 H new ATOM 0 HA ALA A 215 5.818 -7.309 -13.695 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.343 -9.217 -14.053 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.232 -7.697 -13.800 1.00 0.00 H new ATOM 0 HB3 ALA A 215 8.112 -8.888 -12.483 1.00 0.00 H new ATOM 283 N ALA A 216 5.549 -9.107 -10.968 1.00 0.00 N ATOM 284 CA ALA A 216 4.681 -10.041 -10.261 1.00 0.00 C ATOM 285 C ALA A 216 3.296 -9.434 -10.045 1.00 0.00 C ATOM 286 O ALA A 216 2.280 -10.124 -10.144 1.00 0.00 O ATOM 287 CB ALA A 216 5.300 -10.439 -8.928 1.00 0.00 C ATOM 0 H ALA A 216 6.294 -8.710 -10.395 1.00 0.00 H new ATOM 0 HA ALA A 216 4.571 -10.936 -10.874 1.00 0.00 H new ATOM 0 HB1 ALA A 216 4.639 -11.136 -8.414 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.265 -10.915 -9.103 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.440 -9.551 -8.312 1.00 0.00 H new ATOM 293 N ALA A 217 3.267 -8.139 -9.752 1.00 0.00 N ATOM 294 CA ALA A 217 2.017 -7.422 -9.528 1.00 0.00 C ATOM 295 C ALA A 217 1.172 -7.379 -10.792 1.00 0.00 C ATOM 296 O ALA A 217 -0.057 -7.403 -10.731 1.00 0.00 O ATOM 297 CB ALA A 217 2.296 -6.012 -9.036 1.00 0.00 C ATOM 0 H ALA A 217 4.102 -7.560 -9.663 1.00 0.00 H new ATOM 0 HA ALA A 217 1.456 -7.960 -8.764 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.353 -5.490 -8.874 1.00 0.00 H new ATOM 0 HB2 ALA A 217 2.852 -6.057 -8.100 1.00 0.00 H new ATOM 0 HB3 ALA A 217 2.884 -5.476 -9.781 1.00 0.00 H new ATOM 303 N MET A 218 1.840 -7.329 -11.938 1.00 0.00 N ATOM 304 CA MET A 218 1.158 -7.298 -13.228 1.00 0.00 C ATOM 305 C MET A 218 0.302 -8.548 -13.421 1.00 0.00 C ATOM 306 O MET A 218 -0.705 -8.522 -14.132 1.00 0.00 O ATOM 307 CB MET A 218 2.168 -7.202 -14.376 1.00 0.00 C ATOM 308 CG MET A 218 3.029 -5.950 -14.364 1.00 0.00 C ATOM 309 SD MET A 218 4.038 -5.813 -15.851 1.00 0.00 S ATOM 310 CE MET A 218 4.919 -4.287 -15.536 1.00 0.00 C ATOM 0 H MET A 218 2.858 -7.309 -12.001 1.00 0.00 H new ATOM 0 HA MET A 218 0.516 -6.417 -13.237 1.00 0.00 H new ATOM 0 HB2 MET A 218 2.820 -8.075 -14.342 1.00 0.00 H new ATOM 0 HB3 MET A 218 1.627 -7.245 -15.321 1.00 0.00 H new ATOM 0 HG2 MET A 218 2.390 -5.071 -14.277 1.00 0.00 H new ATOM 0 HG3 MET A 218 3.676 -5.963 -13.487 1.00 0.00 H new ATOM 0 HE1 MET A 218 5.050 -3.743 -16.471 1.00 0.00 H new ATOM 0 HE2 MET A 218 4.349 -3.675 -14.837 1.00 0.00 H new ATOM 0 HE3 MET A 218 5.896 -4.512 -15.108 1.00 0.00 H new ATOM 320 N GLU A 219 0.697 -9.635 -12.771 1.00 0.00 N ATOM 321 CA GLU A 219 0.016 -10.913 -12.935 1.00 0.00 C ATOM 322 C GLU A 219 -0.929 -11.181 -11.771 1.00 0.00 C ATOM 323 O GLU A 219 -1.260 -12.332 -11.478 1.00 0.00 O ATOM 324 CB GLU A 219 1.033 -12.049 -13.042 1.00 0.00 C ATOM 325 CG GLU A 219 2.056 -11.857 -14.149 1.00 0.00 C ATOM 326 CD GLU A 219 1.421 -11.523 -15.482 1.00 0.00 C ATOM 327 OE1 GLU A 219 0.597 -12.321 -15.976 1.00 0.00 O ATOM 328 OE2 GLU A 219 1.740 -10.453 -16.037 1.00 0.00 O ATOM 0 H GLU A 219 1.486 -9.657 -12.125 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.568 -10.865 -13.854 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.556 -12.146 -12.090 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.501 -12.985 -13.211 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.743 -11.058 -13.868 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.649 -12.766 -14.252 1.00 0.00 H new ATOM 335 N ARG A 220 -1.350 -10.128 -11.092 1.00 0.00 N ATOM 336 CA ARG A 220 -2.298 -10.273 -9.997 1.00 0.00 C ATOM 337 C ARG A 220 -3.721 -10.071 -10.485 1.00 0.00 C ATOM 338 O ARG A 220 -4.097 -8.988 -10.932 1.00 0.00 O ATOM 339 CB ARG A 220 -1.970 -9.314 -8.848 1.00 0.00 C ATOM 340 CG ARG A 220 -0.630 -9.596 -8.173 1.00 0.00 C ATOM 341 CD ARG A 220 -0.558 -11.002 -7.569 1.00 0.00 C ATOM 342 NE ARG A 220 -0.573 -12.054 -8.590 1.00 0.00 N ATOM 343 CZ ARG A 220 -0.391 -13.354 -8.350 1.00 0.00 C ATOM 344 NH1 ARG A 220 -0.123 -13.784 -7.123 1.00 0.00 N ATOM 345 NH2 ARG A 220 -0.471 -14.227 -9.347 1.00 0.00 N ATOM 0 H ARG A 220 -1.054 -9.169 -11.276 1.00 0.00 H new ATOM 0 HA ARG A 220 -2.213 -11.290 -9.614 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -1.966 -8.293 -9.229 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.762 -9.372 -8.101 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.172 -9.476 -8.902 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.460 -8.859 -7.388 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.350 -11.092 -6.973 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.399 -11.146 -6.891 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.735 -11.771 -9.557 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.055 -13.119 -6.353 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.014 -14.780 -6.950 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.671 -13.903 -10.293 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -0.332 -15.221 -9.167 1.00 0.00 H new ATOM 359 N ASN A 221 -4.491 -11.146 -10.418 1.00 0.00 N ATOM 360 CA ASN A 221 -5.894 -11.121 -10.798 1.00 0.00 C ATOM 361 C ASN A 221 -6.680 -10.314 -9.772 1.00 0.00 C ATOM 362 O ASN A 221 -6.238 -10.171 -8.632 1.00 0.00 O ATOM 363 CB ASN A 221 -6.446 -12.550 -10.871 1.00 0.00 C ATOM 364 CG ASN A 221 -5.488 -13.513 -11.545 1.00 0.00 C ATOM 365 OD1 ASN A 221 -4.646 -14.124 -10.889 1.00 0.00 O ATOM 366 ND2 ASN A 221 -5.600 -13.650 -12.855 1.00 0.00 N ATOM 0 H ASN A 221 -4.162 -12.057 -10.100 1.00 0.00 H new ATOM 0 HA ASN A 221 -5.993 -10.657 -11.779 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.661 -12.904 -9.863 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.391 -12.543 -11.415 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -4.975 -14.280 -13.357 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -6.312 -13.125 -13.364 1.00 0.00 H new ATOM 373 N PRO A 222 -7.841 -9.764 -10.162 1.00 0.00 N ATOM 374 CA PRO A 222 -8.685 -8.977 -9.259 1.00 0.00 C ATOM 375 C PRO A 222 -9.278 -9.819 -8.131 1.00 0.00 C ATOM 376 O PRO A 222 -10.421 -10.273 -8.209 1.00 0.00 O ATOM 377 CB PRO A 222 -9.800 -8.434 -10.165 1.00 0.00 C ATOM 378 CG PRO A 222 -9.318 -8.650 -11.562 1.00 0.00 C ATOM 379 CD PRO A 222 -8.418 -9.849 -11.509 1.00 0.00 C ATOM 0 HA PRO A 222 -8.112 -8.195 -8.761 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.739 -8.958 -9.988 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -9.983 -7.377 -9.972 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -10.154 -8.819 -12.241 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -8.781 -7.775 -11.929 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.971 -10.777 -11.654 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -7.650 -9.812 -12.281 1.00 0.00 H new ATOM 387 N THR A 223 -8.478 -10.061 -7.105 1.00 0.00 N ATOM 388 CA THR A 223 -8.933 -10.791 -5.935 1.00 0.00 C ATOM 389 C THR A 223 -9.296 -9.823 -4.813 1.00 0.00 C ATOM 390 O THR A 223 -8.612 -8.822 -4.612 1.00 0.00 O ATOM 391 CB THR A 223 -7.855 -11.777 -5.437 1.00 0.00 C ATOM 392 OG1 THR A 223 -6.605 -11.095 -5.254 1.00 0.00 O ATOM 393 CG2 THR A 223 -7.666 -12.925 -6.419 1.00 0.00 C ATOM 0 H THR A 223 -7.504 -9.760 -7.060 1.00 0.00 H new ATOM 0 HA THR A 223 -9.817 -11.360 -6.223 1.00 0.00 H new ATOM 0 HB THR A 223 -8.191 -12.185 -4.484 1.00 0.00 H new ATOM 0 HG1 THR A 223 -6.637 -10.569 -4.428 1.00 0.00 H new ATOM 0 HG21 THR A 223 -6.901 -13.604 -6.042 1.00 0.00 H new ATOM 0 HG22 THR A 223 -8.606 -13.465 -6.533 1.00 0.00 H new ATOM 0 HG23 THR A 223 -7.356 -12.529 -7.386 1.00 0.00 H new ATOM 401 N GLN A 224 -10.369 -10.126 -4.089 1.00 0.00 N ATOM 402 CA GLN A 224 -10.831 -9.273 -2.999 1.00 0.00 C ATOM 403 C GLN A 224 -9.770 -9.202 -1.904 1.00 0.00 C ATOM 404 O GLN A 224 -9.393 -10.224 -1.326 1.00 0.00 O ATOM 405 CB GLN A 224 -12.163 -9.807 -2.453 1.00 0.00 C ATOM 406 CG GLN A 224 -12.816 -8.929 -1.393 1.00 0.00 C ATOM 407 CD GLN A 224 -12.434 -9.304 0.029 1.00 0.00 C ATOM 408 OE1 GLN A 224 -12.403 -8.454 0.914 1.00 0.00 O ATOM 409 NE2 GLN A 224 -12.174 -10.580 0.261 1.00 0.00 N ATOM 0 H GLN A 224 -10.937 -10.960 -4.238 1.00 0.00 H new ATOM 0 HA GLN A 224 -10.996 -8.262 -3.371 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -12.858 -9.927 -3.284 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -11.996 -10.798 -2.031 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -12.539 -7.890 -1.573 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -13.899 -8.992 -1.498 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -12.211 -11.255 -0.503 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -11.937 -10.889 1.204 1.00 0.00 H new ATOM 418 N PHE A 225 -9.272 -7.997 -1.650 1.00 0.00 N ATOM 419 CA PHE A 225 -8.203 -7.794 -0.683 1.00 0.00 C ATOM 420 C PHE A 225 -8.658 -8.107 0.736 1.00 0.00 C ATOM 421 O PHE A 225 -9.380 -7.332 1.354 1.00 0.00 O ATOM 422 CB PHE A 225 -7.673 -6.358 -0.747 1.00 0.00 C ATOM 423 CG PHE A 225 -6.536 -6.095 0.204 1.00 0.00 C ATOM 424 CD1 PHE A 225 -5.245 -6.483 -0.118 1.00 0.00 C ATOM 425 CD2 PHE A 225 -6.756 -5.469 1.422 1.00 0.00 C ATOM 426 CE1 PHE A 225 -4.198 -6.252 0.754 1.00 0.00 C ATOM 427 CE2 PHE A 225 -5.712 -5.237 2.298 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.433 -5.628 1.962 1.00 0.00 C ATOM 0 H PHE A 225 -9.595 -7.142 -2.104 1.00 0.00 H new ATOM 0 HA PHE A 225 -7.402 -8.485 -0.946 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.342 -6.146 -1.764 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -8.488 -5.668 -0.527 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -5.055 -6.972 -1.062 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -7.755 -5.159 1.689 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.197 -6.560 0.490 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -5.898 -4.750 3.244 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.616 -5.446 2.644 1.00 0.00 H new ATOM 438 N GLN A 226 -8.239 -9.255 1.235 1.00 0.00 N ATOM 439 CA GLN A 226 -8.432 -9.590 2.633 1.00 0.00 C ATOM 440 C GLN A 226 -7.077 -9.829 3.286 1.00 0.00 C ATOM 441 O GLN A 226 -6.160 -10.364 2.661 1.00 0.00 O ATOM 442 CB GLN A 226 -9.353 -10.805 2.786 1.00 0.00 C ATOM 443 CG GLN A 226 -8.932 -12.021 1.979 1.00 0.00 C ATOM 444 CD GLN A 226 -9.960 -13.135 2.036 1.00 0.00 C ATOM 445 OE1 GLN A 226 -11.158 -12.886 2.169 1.00 0.00 O ATOM 446 NE2 GLN A 226 -9.499 -14.370 1.941 1.00 0.00 N ATOM 0 H GLN A 226 -7.761 -9.973 0.691 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.921 -8.757 3.138 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -9.397 -11.081 3.839 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -10.362 -10.520 2.489 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -8.774 -11.728 0.941 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -7.978 -12.391 2.355 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -8.498 -14.534 1.832 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -10.144 -15.159 1.977 1.00 0.00 H new ATOM 455 N LEU A 227 -6.946 -9.401 4.528 1.00 0.00 N ATOM 456 CA LEU A 227 -5.671 -9.472 5.225 1.00 0.00 C ATOM 457 C LEU A 227 -5.688 -10.589 6.267 1.00 0.00 C ATOM 458 O LEU A 227 -6.759 -11.037 6.676 1.00 0.00 O ATOM 459 CB LEU A 227 -5.311 -8.117 5.863 1.00 0.00 C ATOM 460 CG LEU A 227 -6.419 -7.413 6.647 1.00 0.00 C ATOM 461 CD1 LEU A 227 -5.807 -6.543 7.729 1.00 0.00 C ATOM 462 CD2 LEU A 227 -7.268 -6.552 5.725 1.00 0.00 C ATOM 0 H LEU A 227 -7.706 -9.000 5.077 1.00 0.00 H new ATOM 0 HA LEU A 227 -4.897 -9.706 4.494 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -4.464 -8.270 6.532 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -4.975 -7.447 5.072 1.00 0.00 H new ATOM 0 HG LEU A 227 -7.056 -8.172 7.101 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -6.600 -6.043 8.286 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.223 -7.164 8.408 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.158 -5.796 7.272 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -8.050 -6.061 6.304 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -6.640 -5.798 5.250 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -7.724 -7.179 4.959 1.00 0.00 H new ATOM 474 N PRO A 228 -4.494 -11.050 6.701 1.00 0.00 N ATOM 475 CA PRO A 228 -4.358 -12.215 7.587 1.00 0.00 C ATOM 476 C PRO A 228 -5.168 -12.089 8.873 1.00 0.00 C ATOM 477 O PRO A 228 -5.425 -10.986 9.360 1.00 0.00 O ATOM 478 CB PRO A 228 -2.859 -12.253 7.909 1.00 0.00 C ATOM 479 CG PRO A 228 -2.205 -11.513 6.795 1.00 0.00 C ATOM 480 CD PRO A 228 -3.183 -10.458 6.374 1.00 0.00 C ATOM 0 HA PRO A 228 -4.734 -13.119 7.108 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.650 -11.784 8.870 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -2.494 -13.278 7.969 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -1.265 -11.067 7.121 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.970 -12.181 5.967 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -3.020 -9.523 6.911 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -3.098 -10.234 5.311 1.00 0.00 H new ATOM 488 N ASN A 229 -5.541 -13.232 9.434 1.00 0.00 N ATOM 489 CA ASN A 229 -6.374 -13.276 10.633 1.00 0.00 C ATOM 490 C ASN A 229 -5.615 -12.776 11.858 1.00 0.00 C ATOM 491 O ASN A 229 -6.214 -12.484 12.891 1.00 0.00 O ATOM 492 CB ASN A 229 -6.903 -14.694 10.872 1.00 0.00 C ATOM 493 CG ASN A 229 -5.808 -15.712 11.148 1.00 0.00 C ATOM 494 OD1 ASN A 229 -4.663 -15.548 10.723 1.00 0.00 O ATOM 495 ND2 ASN A 229 -6.163 -16.786 11.831 1.00 0.00 N ATOM 0 H ASN A 229 -5.278 -14.150 9.075 1.00 0.00 H new ATOM 0 HA ASN A 229 -7.222 -12.610 10.471 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -7.594 -14.678 11.715 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -7.473 -15.013 9.999 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -5.478 -17.517 12.024 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -7.122 -16.884 12.166 1.00 0.00 H new ATOM 502 N GLU A 230 -4.295 -12.685 11.737 1.00 0.00 N ATOM 503 CA GLU A 230 -3.472 -12.068 12.771 1.00 0.00 C ATOM 504 C GLU A 230 -3.795 -10.583 12.876 1.00 0.00 C ATOM 505 O GLU A 230 -3.670 -9.970 13.939 1.00 0.00 O ATOM 506 CB GLU A 230 -1.986 -12.247 12.448 1.00 0.00 C ATOM 507 CG GLU A 230 -1.071 -11.490 13.396 1.00 0.00 C ATOM 508 CD GLU A 230 0.400 -11.691 13.112 1.00 0.00 C ATOM 509 OE1 GLU A 230 0.764 -12.714 12.495 1.00 0.00 O ATOM 510 OE2 GLU A 230 1.202 -10.820 13.514 1.00 0.00 O ATOM 0 H GLU A 230 -3.772 -13.031 10.933 1.00 0.00 H new ATOM 0 HA GLU A 230 -3.689 -12.554 13.722 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -1.738 -13.308 12.484 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.800 -11.911 11.428 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -1.301 -10.426 13.337 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.281 -11.805 14.418 1.00 0.00 H new ATOM 517 N LEU A 231 -4.215 -10.019 11.755 1.00 0.00 N ATOM 518 CA LEU A 231 -4.506 -8.605 11.673 1.00 0.00 C ATOM 519 C LEU A 231 -6.011 -8.370 11.732 1.00 0.00 C ATOM 520 O LEU A 231 -6.470 -7.388 12.311 1.00 0.00 O ATOM 521 CB LEU A 231 -3.903 -8.036 10.386 1.00 0.00 C ATOM 522 CG LEU A 231 -2.378 -8.142 10.301 1.00 0.00 C ATOM 523 CD1 LEU A 231 -1.893 -7.810 8.903 1.00 0.00 C ATOM 524 CD2 LEU A 231 -1.719 -7.224 11.318 1.00 0.00 C ATOM 0 H LEU A 231 -4.362 -10.529 10.884 1.00 0.00 H new ATOM 0 HA LEU A 231 -4.059 -8.089 12.523 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.339 -8.557 9.534 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -4.188 -6.987 10.299 1.00 0.00 H new ATOM 0 HG LEU A 231 -2.098 -9.171 10.529 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -0.807 -7.892 8.866 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.334 -8.507 8.190 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.189 -6.793 8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.635 -7.314 11.241 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -2.012 -6.193 11.121 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.036 -7.506 12.322 1.00 0.00 H new ATOM 536 N THR A 232 -6.778 -9.276 11.134 1.00 0.00 N ATOM 537 CA THR A 232 -8.230 -9.214 11.216 1.00 0.00 C ATOM 538 C THR A 232 -8.825 -10.582 11.540 1.00 0.00 C ATOM 539 O THR A 232 -8.978 -10.938 12.708 1.00 0.00 O ATOM 540 CB THR A 232 -8.854 -8.677 9.914 1.00 0.00 C ATOM 541 OG1 THR A 232 -8.336 -9.395 8.782 1.00 0.00 O ATOM 542 CG2 THR A 232 -8.569 -7.196 9.759 1.00 0.00 C ATOM 0 H THR A 232 -6.418 -10.059 10.589 1.00 0.00 H new ATOM 0 HA THR A 232 -8.468 -8.522 12.024 1.00 0.00 H new ATOM 0 HB THR A 232 -9.933 -8.823 9.965 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.852 -9.161 7.982 1.00 0.00 H new ATOM 0 HG21 THR A 232 -9.017 -6.834 8.834 1.00 0.00 H new ATOM 0 HG22 THR A 232 -8.993 -6.654 10.604 1.00 0.00 H new ATOM 0 HG23 THR A 232 -7.492 -7.034 9.728 1.00 0.00 H new ATOM 550 N CYS A 233 -9.125 -11.350 10.497 1.00 0.00 N ATOM 551 CA CYS A 233 -9.758 -12.655 10.643 1.00 0.00 C ATOM 552 C CYS A 233 -9.974 -13.311 9.280 1.00 0.00 C ATOM 553 O CYS A 233 -10.050 -14.536 9.173 1.00 0.00 O ATOM 554 CB CYS A 233 -11.104 -12.518 11.360 1.00 0.00 C ATOM 555 SG CYS A 233 -12.245 -11.363 10.567 1.00 0.00 S ATOM 0 H CYS A 233 -8.937 -11.086 9.530 1.00 0.00 H new ATOM 0 HA CYS A 233 -9.094 -13.284 11.236 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -11.576 -13.499 11.415 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -10.927 -12.192 12.385 1.00 0.00 H new ATOM 0 HG CYS A 233 -11.806 -10.148 10.716 1.00 0.00 H new ATOM 561 N THR A 234 -10.063 -12.494 8.241 1.00 0.00 N ATOM 562 CA THR A 234 -10.382 -12.981 6.909 1.00 0.00 C ATOM 563 C THR A 234 -9.194 -13.660 6.230 1.00 0.00 C ATOM 564 O THR A 234 -8.410 -13.014 5.535 1.00 0.00 O ATOM 565 CB THR A 234 -10.884 -11.838 6.021 1.00 0.00 C ATOM 566 OG1 THR A 234 -9.988 -10.722 6.120 1.00 0.00 O ATOM 567 CG2 THR A 234 -12.290 -11.413 6.422 1.00 0.00 C ATOM 0 H THR A 234 -9.918 -11.486 8.296 1.00 0.00 H new ATOM 0 HA THR A 234 -11.167 -13.727 7.035 1.00 0.00 H new ATOM 0 HB THR A 234 -10.917 -12.190 4.990 1.00 0.00 H new ATOM 0 HG1 THR A 234 -9.071 -11.023 5.949 1.00 0.00 H new ATOM 0 HG21 THR A 234 -12.623 -10.600 5.776 1.00 0.00 H new ATOM 0 HG22 THR A 234 -12.969 -12.259 6.319 1.00 0.00 H new ATOM 0 HG23 THR A 234 -12.286 -11.075 7.458 1.00 0.00 H new ATOM 575 N THR A 235 -9.050 -14.955 6.455 1.00 0.00 N ATOM 576 CA THR A 235 -8.076 -15.747 5.727 1.00 0.00 C ATOM 577 C THR A 235 -8.748 -16.420 4.538 1.00 0.00 C ATOM 578 O THR A 235 -9.977 -16.433 4.450 1.00 0.00 O ATOM 579 CB THR A 235 -7.432 -16.814 6.629 1.00 0.00 C ATOM 580 OG1 THR A 235 -8.445 -17.501 7.379 1.00 0.00 O ATOM 581 CG2 THR A 235 -6.426 -16.184 7.578 1.00 0.00 C ATOM 0 H THR A 235 -9.597 -15.480 7.137 1.00 0.00 H new ATOM 0 HA THR A 235 -7.289 -15.078 5.379 1.00 0.00 H new ATOM 0 HB THR A 235 -6.908 -17.528 5.993 1.00 0.00 H new ATOM 0 HG1 THR A 235 -8.026 -18.179 7.949 1.00 0.00 H new ATOM 0 HG21 THR A 235 -5.984 -16.958 8.206 1.00 0.00 H new ATOM 0 HG22 THR A 235 -5.642 -15.691 7.003 1.00 0.00 H new ATOM 0 HG23 THR A 235 -6.930 -15.450 8.207 1.00 0.00 H new ATOM 589 N ALA A 236 -7.951 -16.969 3.631 1.00 0.00 N ATOM 590 CA ALA A 236 -8.486 -17.665 2.467 1.00 0.00 C ATOM 591 C ALA A 236 -9.229 -18.928 2.890 1.00 0.00 C ATOM 592 O ALA A 236 -8.617 -19.970 3.143 1.00 0.00 O ATOM 593 CB ALA A 236 -7.369 -18.002 1.489 1.00 0.00 C ATOM 0 H ALA A 236 -6.932 -16.946 3.678 1.00 0.00 H new ATOM 0 HA ALA A 236 -9.194 -17.005 1.967 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -7.785 -18.521 0.626 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -6.884 -17.083 1.160 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -6.637 -18.643 1.980 1.00 0.00 H new ATOM 599 N LEU A 237 -10.545 -18.818 2.988 1.00 0.00 N ATOM 600 CA LEU A 237 -11.377 -19.937 3.393 1.00 0.00 C ATOM 601 C LEU A 237 -11.530 -20.923 2.243 1.00 0.00 C ATOM 602 O LEU A 237 -11.673 -20.519 1.088 1.00 0.00 O ATOM 603 CB LEU A 237 -12.756 -19.446 3.848 1.00 0.00 C ATOM 604 CG LEU A 237 -12.748 -18.490 5.043 1.00 0.00 C ATOM 605 CD1 LEU A 237 -14.160 -18.024 5.360 1.00 0.00 C ATOM 606 CD2 LEU A 237 -12.124 -19.158 6.261 1.00 0.00 C ATOM 0 H LEU A 237 -11.060 -17.960 2.791 1.00 0.00 H new ATOM 0 HA LEU A 237 -10.892 -20.440 4.230 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -13.241 -18.948 3.009 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -13.367 -20.313 4.101 1.00 0.00 H new ATOM 0 HG LEU A 237 -12.145 -17.620 4.782 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -14.136 -17.345 6.212 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -14.575 -17.507 4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -14.782 -18.886 5.600 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -12.128 -18.462 7.100 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -12.699 -20.046 6.524 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -11.098 -19.445 6.033 1.00 0.00 H new ATOM 618 N PRO A 238 -11.481 -22.229 2.543 1.00 0.00 N ATOM 619 CA PRO A 238 -11.638 -23.281 1.538 1.00 0.00 C ATOM 620 C PRO A 238 -13.050 -23.307 0.961 1.00 0.00 C ATOM 621 O PRO A 238 -13.977 -23.834 1.576 1.00 0.00 O ATOM 622 CB PRO A 238 -11.343 -24.579 2.304 1.00 0.00 C ATOM 623 CG PRO A 238 -10.712 -24.149 3.586 1.00 0.00 C ATOM 624 CD PRO A 238 -11.264 -22.787 3.883 1.00 0.00 C ATOM 0 HA PRO A 238 -10.976 -23.130 0.685 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -12.257 -25.144 2.486 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -10.676 -25.227 1.736 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -10.945 -24.848 4.389 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -9.626 -24.118 3.495 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -12.191 -22.841 4.454 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -10.566 -22.185 4.464 1.00 0.00 H new ATOM 632 N GLY A 239 -13.207 -22.706 -0.207 1.00 0.00 N ATOM 633 CA GLY A 239 -14.499 -22.650 -0.850 1.00 0.00 C ATOM 634 C GLY A 239 -14.375 -22.335 -2.322 1.00 0.00 C ATOM 635 O GLY A 239 -15.209 -21.628 -2.890 1.00 0.00 O ATOM 0 H GLY A 239 -12.454 -22.252 -0.724 1.00 0.00 H new ATOM 0 HA2 GLY A 239 -15.011 -23.604 -0.723 1.00 0.00 H new ATOM 0 HA3 GLY A 239 -15.114 -21.892 -0.366 1.00 0.00 H new ATOM 639 N SER A 240 -13.313 -22.834 -2.936 1.00 0.00 N ATOM 640 CA SER A 240 -13.093 -22.642 -4.360 1.00 0.00 C ATOM 641 C SER A 240 -14.002 -23.580 -5.144 1.00 0.00 C ATOM 642 O SER A 240 -14.409 -23.286 -6.269 1.00 0.00 O ATOM 643 CB SER A 240 -11.621 -22.899 -4.700 1.00 0.00 C ATOM 644 OG SER A 240 -11.324 -22.535 -6.035 1.00 0.00 O ATOM 0 H SER A 240 -12.588 -23.377 -2.467 1.00 0.00 H new ATOM 0 HA SER A 240 -13.332 -21.614 -4.633 1.00 0.00 H new ATOM 0 HB2 SER A 240 -10.985 -22.334 -4.018 1.00 0.00 H new ATOM 0 HB3 SER A 240 -11.391 -23.954 -4.550 1.00 0.00 H new ATOM 0 HG SER A 240 -10.377 -22.710 -6.219 1.00 0.00 H new ATOM 650 N SER A 241 -14.334 -24.698 -4.519 1.00 0.00 N ATOM 651 CA SER A 241 -15.205 -25.686 -5.120 1.00 0.00 C ATOM 652 C SER A 241 -16.277 -26.085 -4.112 1.00 0.00 C ATOM 653 O SER A 241 -17.402 -25.552 -4.199 1.00 0.00 O ATOM 654 CB SER A 241 -14.385 -26.902 -5.563 1.00 0.00 C ATOM 655 OG SER A 241 -15.153 -27.805 -6.349 1.00 0.00 O ATOM 656 OXT SER A 241 -15.980 -26.900 -3.212 1.00 0.00 O ATOM 0 H SER A 241 -14.007 -24.943 -3.584 1.00 0.00 H new ATOM 0 HA SER A 241 -15.691 -25.268 -6.002 1.00 0.00 H new ATOM 0 HB2 SER A 241 -13.521 -26.567 -6.136 1.00 0.00 H new ATOM 0 HB3 SER A 241 -14.003 -27.421 -4.684 1.00 0.00 H new ATOM 0 HG SER A 241 -14.594 -28.566 -6.613 1.00 0.00 H new TER 662 SER A 241 ATOM 663 N SER B 152 14.752 -23.072 2.660 1.00 0.00 N ATOM 664 CA SER B 152 14.752 -22.000 1.642 1.00 0.00 C ATOM 665 C SER B 152 15.163 -20.671 2.276 1.00 0.00 C ATOM 666 O SER B 152 16.279 -20.191 2.059 1.00 0.00 O ATOM 667 CB SER B 152 13.366 -21.891 1.005 1.00 0.00 C ATOM 668 OG SER B 152 12.889 -23.165 0.610 1.00 0.00 O ATOM 0 HA SER B 152 15.475 -22.244 0.863 1.00 0.00 H new ATOM 0 HB2 SER B 152 12.670 -21.442 1.713 1.00 0.00 H new ATOM 0 HB3 SER B 152 13.410 -21.230 0.139 1.00 0.00 H new ATOM 0 HG SER B 152 13.306 -23.857 1.165 1.00 0.00 H new ATOM 676 N ASN B 153 14.265 -20.094 3.068 1.00 0.00 N ATOM 677 CA ASN B 153 14.544 -18.870 3.814 1.00 0.00 C ATOM 678 C ASN B 153 13.378 -18.574 4.748 1.00 0.00 C ATOM 679 O ASN B 153 13.409 -18.943 5.925 1.00 0.00 O ATOM 680 CB ASN B 153 14.796 -17.679 2.873 1.00 0.00 C ATOM 681 CG ASN B 153 15.136 -16.396 3.619 1.00 0.00 C ATOM 682 OD1 ASN B 153 14.255 -15.605 3.952 1.00 0.00 O ATOM 683 ND2 ASN B 153 16.417 -16.177 3.878 1.00 0.00 N ATOM 0 H ASN B 153 13.324 -20.461 3.211 1.00 0.00 H new ATOM 0 HA ASN B 153 15.453 -19.019 4.397 1.00 0.00 H new ATOM 0 HB2 ASN B 153 15.612 -17.925 2.194 1.00 0.00 H new ATOM 0 HB3 ASN B 153 13.910 -17.513 2.260 1.00 0.00 H new ATOM 0 HD21 ASN B 153 16.700 -15.329 4.369 1.00 0.00 H new ATOM 0 HD22 ASN B 153 17.120 -16.856 3.586 1.00 0.00 H new ATOM 690 N ALA B 154 12.343 -17.940 4.204 1.00 0.00 N ATOM 691 CA ALA B 154 11.132 -17.626 4.948 1.00 0.00 C ATOM 692 C ALA B 154 10.146 -16.896 4.055 1.00 0.00 C ATOM 693 O ALA B 154 10.540 -16.040 3.260 1.00 0.00 O ATOM 694 CB ALA B 154 11.448 -16.767 6.168 1.00 0.00 C ATOM 0 H ALA B 154 12.323 -17.630 3.233 1.00 0.00 H new ATOM 0 HA ALA B 154 10.691 -18.564 5.287 1.00 0.00 H new ATOM 0 HB1 ALA B 154 10.526 -16.547 6.706 1.00 0.00 H new ATOM 0 HB2 ALA B 154 12.132 -17.305 6.824 1.00 0.00 H new ATOM 0 HB3 ALA B 154 11.912 -15.835 5.846 1.00 0.00 H new ATOM 700 N GLU B 155 8.875 -17.249 4.161 1.00 0.00 N ATOM 701 CA GLU B 155 7.833 -16.486 3.504 1.00 0.00 C ATOM 702 C GLU B 155 7.698 -15.141 4.215 1.00 0.00 C ATOM 703 O GLU B 155 7.304 -15.068 5.381 1.00 0.00 O ATOM 704 CB GLU B 155 6.511 -17.255 3.492 1.00 0.00 C ATOM 705 CG GLU B 155 6.081 -17.726 4.864 1.00 0.00 C ATOM 706 CD GLU B 155 4.754 -18.455 4.848 1.00 0.00 C ATOM 707 OE1 GLU B 155 4.729 -19.652 4.505 1.00 0.00 O ATOM 708 OE2 GLU B 155 3.725 -17.831 5.184 1.00 0.00 O ATOM 0 H GLU B 155 8.544 -18.054 4.693 1.00 0.00 H new ATOM 0 HA GLU B 155 8.100 -16.316 2.461 1.00 0.00 H new ATOM 0 HB2 GLU B 155 5.732 -16.618 3.073 1.00 0.00 H new ATOM 0 HB3 GLU B 155 6.606 -18.118 2.833 1.00 0.00 H new ATOM 0 HG2 GLU B 155 6.847 -18.385 5.273 1.00 0.00 H new ATOM 0 HG3 GLU B 155 6.010 -16.867 5.532 1.00 0.00 H new ATOM 715 N VAL B 156 8.046 -14.093 3.497 1.00 0.00 N ATOM 716 CA VAL B 156 8.272 -12.777 4.081 1.00 0.00 C ATOM 717 C VAL B 156 7.040 -12.223 4.785 1.00 0.00 C ATOM 718 O VAL B 156 5.947 -12.174 4.219 1.00 0.00 O ATOM 719 CB VAL B 156 8.734 -11.773 3.008 1.00 0.00 C ATOM 720 CG1 VAL B 156 9.108 -10.440 3.636 1.00 0.00 C ATOM 721 CG2 VAL B 156 9.900 -12.343 2.215 1.00 0.00 C ATOM 0 H VAL B 156 8.182 -14.125 2.487 1.00 0.00 H new ATOM 0 HA VAL B 156 9.054 -12.909 4.829 1.00 0.00 H new ATOM 0 HB VAL B 156 7.904 -11.599 2.323 1.00 0.00 H new ATOM 0 HG11 VAL B 156 9.431 -9.749 2.857 1.00 0.00 H new ATOM 0 HG12 VAL B 156 8.242 -10.026 4.153 1.00 0.00 H new ATOM 0 HG13 VAL B 156 9.919 -10.588 4.349 1.00 0.00 H new ATOM 0 HG21 VAL B 156 10.215 -11.621 1.461 1.00 0.00 H new ATOM 0 HG22 VAL B 156 10.732 -12.550 2.889 1.00 0.00 H new ATOM 0 HG23 VAL B 156 9.591 -13.267 1.726 1.00 0.00 H new ATOM 731 N LYS B 157 7.234 -11.812 6.029 1.00 0.00 N ATOM 732 CA LYS B 157 6.183 -11.177 6.801 1.00 0.00 C ATOM 733 C LYS B 157 6.507 -9.711 7.035 1.00 0.00 C ATOM 734 O LYS B 157 7.317 -9.372 7.898 1.00 0.00 O ATOM 735 CB LYS B 157 5.989 -11.883 8.146 1.00 0.00 C ATOM 736 CG LYS B 157 5.411 -13.277 8.020 1.00 0.00 C ATOM 737 CD LYS B 157 4.072 -13.245 7.308 1.00 0.00 C ATOM 738 CE LYS B 157 3.518 -14.643 7.107 1.00 0.00 C ATOM 739 NZ LYS B 157 4.461 -15.500 6.346 1.00 0.00 N ATOM 0 H LYS B 157 8.119 -11.909 6.527 1.00 0.00 H new ATOM 0 HA LYS B 157 5.257 -11.252 6.230 1.00 0.00 H new ATOM 0 HB2 LYS B 157 6.949 -11.942 8.658 1.00 0.00 H new ATOM 0 HB3 LYS B 157 5.330 -11.281 8.772 1.00 0.00 H new ATOM 0 HG2 LYS B 157 6.104 -13.914 7.471 1.00 0.00 H new ATOM 0 HG3 LYS B 157 5.290 -13.716 9.010 1.00 0.00 H new ATOM 0 HD2 LYS B 157 3.364 -12.651 7.887 1.00 0.00 H new ATOM 0 HD3 LYS B 157 4.184 -12.754 6.341 1.00 0.00 H new ATOM 0 HE2 LYS B 157 3.314 -15.097 8.077 1.00 0.00 H new ATOM 0 HE3 LYS B 157 2.568 -14.586 6.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 3.925 -16.137 5.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 5.089 -14.901 5.773 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 5.031 -16.063 7.009 1.00 0.00 H new ATOM 753 N VAL B 158 5.895 -8.842 6.248 1.00 0.00 N ATOM 754 CA VAL B 158 6.029 -7.417 6.472 1.00 0.00 C ATOM 755 C VAL B 158 5.112 -7.020 7.618 1.00 0.00 C ATOM 756 O VAL B 158 3.936 -6.719 7.419 1.00 0.00 O ATOM 757 CB VAL B 158 5.705 -6.589 5.210 1.00 0.00 C ATOM 758 CG1 VAL B 158 5.929 -5.105 5.462 1.00 0.00 C ATOM 759 CG2 VAL B 158 6.547 -7.068 4.037 1.00 0.00 C ATOM 0 H VAL B 158 5.306 -9.097 5.455 1.00 0.00 H new ATOM 0 HA VAL B 158 7.068 -7.203 6.723 1.00 0.00 H new ATOM 0 HB VAL B 158 4.653 -6.732 4.965 1.00 0.00 H new ATOM 0 HG11 VAL B 158 5.694 -4.543 4.558 1.00 0.00 H new ATOM 0 HG12 VAL B 158 5.283 -4.772 6.274 1.00 0.00 H new ATOM 0 HG13 VAL B 158 6.971 -4.935 5.734 1.00 0.00 H new ATOM 0 HG21 VAL B 158 6.309 -6.476 3.153 1.00 0.00 H new ATOM 0 HG22 VAL B 158 7.604 -6.953 4.277 1.00 0.00 H new ATOM 0 HG23 VAL B 158 6.332 -8.118 3.839 1.00 0.00 H new ATOM 769 N LYS B 159 5.656 -7.096 8.825 1.00 0.00 N ATOM 770 CA LYS B 159 4.896 -6.847 10.037 1.00 0.00 C ATOM 771 C LYS B 159 4.290 -5.455 10.048 1.00 0.00 C ATOM 772 O LYS B 159 5.003 -4.450 10.033 1.00 0.00 O ATOM 773 CB LYS B 159 5.784 -7.019 11.265 1.00 0.00 C ATOM 774 CG LYS B 159 6.271 -8.443 11.489 1.00 0.00 C ATOM 775 CD LYS B 159 7.166 -8.537 12.715 1.00 0.00 C ATOM 776 CE LYS B 159 6.460 -8.025 13.962 1.00 0.00 C ATOM 777 NZ LYS B 159 7.347 -8.026 15.152 1.00 0.00 N ATOM 0 H LYS B 159 6.635 -7.332 8.989 1.00 0.00 H new ATOM 0 HA LYS B 159 4.084 -7.574 10.063 1.00 0.00 H new ATOM 0 HB2 LYS B 159 6.649 -6.362 11.169 1.00 0.00 H new ATOM 0 HB3 LYS B 159 5.232 -6.693 12.147 1.00 0.00 H new ATOM 0 HG2 LYS B 159 5.415 -9.107 11.610 1.00 0.00 H new ATOM 0 HG3 LYS B 159 6.818 -8.785 10.610 1.00 0.00 H new ATOM 0 HD2 LYS B 159 7.469 -9.573 12.867 1.00 0.00 H new ATOM 0 HD3 LYS B 159 8.076 -7.960 12.548 1.00 0.00 H new ATOM 0 HE2 LYS B 159 6.098 -7.013 13.782 1.00 0.00 H new ATOM 0 HE3 LYS B 159 5.586 -8.645 14.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 6.822 -7.669 15.976 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 7.672 -8.995 15.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 8.169 -7.414 14.973 1.00 0.00 H new ATOM 791 N ILE B 160 2.969 -5.416 10.056 1.00 0.00 N ATOM 792 CA ILE B 160 2.235 -4.178 10.226 1.00 0.00 C ATOM 793 C ILE B 160 2.429 -3.661 11.647 1.00 0.00 C ATOM 794 O ILE B 160 2.114 -4.364 12.611 1.00 0.00 O ATOM 795 CB ILE B 160 0.728 -4.379 9.944 1.00 0.00 C ATOM 796 CG1 ILE B 160 0.508 -4.803 8.486 1.00 0.00 C ATOM 797 CG2 ILE B 160 -0.066 -3.118 10.264 1.00 0.00 C ATOM 798 CD1 ILE B 160 0.994 -3.788 7.468 1.00 0.00 C ATOM 0 H ILE B 160 2.378 -6.240 9.945 1.00 0.00 H new ATOM 0 HA ILE B 160 2.620 -3.450 9.512 1.00 0.00 H new ATOM 0 HB ILE B 160 0.366 -5.174 10.596 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.020 -5.750 8.313 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.555 -4.981 8.327 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.122 -3.290 10.056 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.060 -2.866 11.317 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.296 -2.294 9.648 1.00 0.00 H new ATOM 0 HD11 ILE B 160 0.803 -4.161 6.462 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.465 -2.846 7.612 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.064 -3.626 7.598 1.00 0.00 H new ATOM 810 N PRO B 161 2.984 -2.444 11.788 1.00 0.00 N ATOM 811 CA PRO B 161 3.238 -1.826 13.093 1.00 0.00 C ATOM 812 C PRO B 161 2.012 -1.850 13.993 1.00 0.00 C ATOM 813 O PRO B 161 0.878 -1.682 13.531 1.00 0.00 O ATOM 814 CB PRO B 161 3.616 -0.389 12.736 1.00 0.00 C ATOM 815 CG PRO B 161 4.197 -0.490 11.371 1.00 0.00 C ATOM 816 CD PRO B 161 3.418 -1.575 10.678 1.00 0.00 C ATOM 0 HA PRO B 161 4.009 -2.356 13.653 1.00 0.00 H new ATOM 0 HB2 PRO B 161 2.745 0.267 12.750 1.00 0.00 H new ATOM 0 HB3 PRO B 161 4.335 0.021 13.445 1.00 0.00 H new ATOM 0 HG2 PRO B 161 4.110 0.456 10.837 1.00 0.00 H new ATOM 0 HG3 PRO B 161 5.258 -0.736 11.414 1.00 0.00 H new ATOM 0 HD2 PRO B 161 2.568 -1.171 10.128 1.00 0.00 H new ATOM 0 HD3 PRO B 161 4.034 -2.117 9.960 1.00 0.00 H new ATOM 824 N GLU B 162 2.254 -2.042 15.282 1.00 0.00 N ATOM 825 CA GLU B 162 1.184 -2.209 16.258 1.00 0.00 C ATOM 826 C GLU B 162 0.261 -1.000 16.294 1.00 0.00 C ATOM 827 O GLU B 162 -0.938 -1.136 16.515 1.00 0.00 O ATOM 828 CB GLU B 162 1.772 -2.447 17.643 1.00 0.00 C ATOM 829 CG GLU B 162 2.680 -3.659 17.719 1.00 0.00 C ATOM 830 CD GLU B 162 3.248 -3.858 19.104 1.00 0.00 C ATOM 831 OE1 GLU B 162 2.589 -4.523 19.931 1.00 0.00 O ATOM 832 OE2 GLU B 162 4.351 -3.345 19.375 1.00 0.00 O ATOM 0 H GLU B 162 3.192 -2.086 15.680 1.00 0.00 H new ATOM 0 HA GLU B 162 0.594 -3.074 15.955 1.00 0.00 H new ATOM 0 HB2 GLU B 162 2.334 -1.564 17.946 1.00 0.00 H new ATOM 0 HB3 GLU B 162 0.958 -2.568 18.358 1.00 0.00 H new ATOM 0 HG2 GLU B 162 2.122 -4.548 17.425 1.00 0.00 H new ATOM 0 HG3 GLU B 162 3.496 -3.545 17.006 1.00 0.00 H new ATOM 839 N GLU B 163 0.822 0.181 16.068 1.00 0.00 N ATOM 840 CA GLU B 163 0.043 1.412 16.109 1.00 0.00 C ATOM 841 C GLU B 163 -0.770 1.596 14.833 1.00 0.00 C ATOM 842 O GLU B 163 -1.733 2.361 14.806 1.00 0.00 O ATOM 843 CB GLU B 163 0.944 2.632 16.321 1.00 0.00 C ATOM 844 CG GLU B 163 1.777 2.583 17.593 1.00 0.00 C ATOM 845 CD GLU B 163 3.009 1.713 17.456 1.00 0.00 C ATOM 846 OE1 GLU B 163 4.010 2.185 16.878 1.00 0.00 O ATOM 847 OE2 GLU B 163 2.987 0.553 17.920 1.00 0.00 O ATOM 0 H GLU B 163 1.811 0.313 15.855 1.00 0.00 H new ATOM 0 HA GLU B 163 -0.641 1.328 16.953 1.00 0.00 H new ATOM 0 HB2 GLU B 163 1.613 2.727 15.466 1.00 0.00 H new ATOM 0 HB3 GLU B 163 0.323 3.528 16.342 1.00 0.00 H new ATOM 0 HG2 GLU B 163 2.081 3.595 17.862 1.00 0.00 H new ATOM 0 HG3 GLU B 163 1.162 2.207 18.410 1.00 0.00 H new ATOM 854 N LEU B 164 -0.388 0.886 13.780 1.00 0.00 N ATOM 855 CA LEU B 164 -1.083 0.992 12.505 1.00 0.00 C ATOM 856 C LEU B 164 -2.214 -0.021 12.421 1.00 0.00 C ATOM 857 O LEU B 164 -3.187 0.194 11.704 1.00 0.00 O ATOM 858 CB LEU B 164 -0.112 0.803 11.337 1.00 0.00 C ATOM 859 CG LEU B 164 0.872 1.956 11.122 1.00 0.00 C ATOM 860 CD1 LEU B 164 1.762 1.684 9.920 1.00 0.00 C ATOM 861 CD2 LEU B 164 0.121 3.266 10.942 1.00 0.00 C ATOM 0 H LEU B 164 0.396 0.233 13.783 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.510 1.993 12.438 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.455 -0.113 11.500 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.689 0.662 10.423 1.00 0.00 H new ATOM 0 HG LEU B 164 1.505 2.037 12.005 1.00 0.00 H new ATOM 0 HD11 LEU B 164 2.454 2.515 9.784 1.00 0.00 H new ATOM 0 HD12 LEU B 164 2.326 0.766 10.085 1.00 0.00 H new ATOM 0 HD13 LEU B 164 1.145 1.576 9.028 1.00 0.00 H new ATOM 0 HD21 LEU B 164 0.834 4.076 10.790 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -0.535 3.193 10.075 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -0.475 3.469 11.832 1.00 0.00 H new ATOM 873 N LYS B 165 -2.077 -1.124 13.155 1.00 0.00 N ATOM 874 CA LYS B 165 -3.123 -2.142 13.234 1.00 0.00 C ATOM 875 C LYS B 165 -4.508 -1.546 13.519 1.00 0.00 C ATOM 876 O LYS B 165 -5.454 -1.888 12.826 1.00 0.00 O ATOM 877 CB LYS B 165 -2.789 -3.206 14.284 1.00 0.00 C ATOM 878 CG LYS B 165 -1.570 -4.046 13.942 1.00 0.00 C ATOM 879 CD LYS B 165 -1.507 -5.299 14.800 1.00 0.00 C ATOM 880 CE LYS B 165 -2.715 -6.191 14.554 1.00 0.00 C ATOM 881 NZ LYS B 165 -2.654 -7.453 15.334 1.00 0.00 N ATOM 0 H LYS B 165 -1.246 -1.336 13.707 1.00 0.00 H new ATOM 0 HA LYS B 165 -3.160 -2.611 12.251 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -2.623 -2.716 15.244 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -3.649 -3.864 14.407 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -1.601 -4.325 12.889 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -0.666 -3.456 14.089 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -0.593 -5.850 14.579 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -1.464 -5.021 15.853 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -3.623 -5.649 14.816 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -2.779 -6.426 13.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -3.009 -8.238 14.752 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -1.669 -7.644 15.609 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -3.240 -7.362 16.188 1.00 0.00 H new ATOM 895 N PRO B 166 -4.670 -0.665 14.539 1.00 0.00 N ATOM 896 CA PRO B 166 -5.959 -0.009 14.807 1.00 0.00 C ATOM 897 C PRO B 166 -6.572 0.618 13.555 1.00 0.00 C ATOM 898 O PRO B 166 -7.736 0.379 13.239 1.00 0.00 O ATOM 899 CB PRO B 166 -5.602 1.074 15.822 1.00 0.00 C ATOM 900 CG PRO B 166 -4.415 0.537 16.538 1.00 0.00 C ATOM 901 CD PRO B 166 -3.649 -0.269 15.528 1.00 0.00 C ATOM 0 HA PRO B 166 -6.706 -0.719 15.162 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -5.374 2.020 15.330 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -6.428 1.262 16.508 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -3.802 1.345 16.937 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -4.717 -0.082 17.383 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.854 0.319 15.068 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -3.178 -1.139 15.986 1.00 0.00 H new ATOM 909 N TRP B 167 -5.775 1.402 12.838 1.00 0.00 N ATOM 910 CA TRP B 167 -6.233 2.053 11.614 1.00 0.00 C ATOM 911 C TRP B 167 -6.495 1.019 10.525 1.00 0.00 C ATOM 912 O TRP B 167 -7.446 1.134 9.756 1.00 0.00 O ATOM 913 CB TRP B 167 -5.192 3.061 11.124 1.00 0.00 C ATOM 914 CG TRP B 167 -4.856 4.117 12.133 1.00 0.00 C ATOM 915 CD1 TRP B 167 -3.761 4.157 12.950 1.00 0.00 C ATOM 916 CD2 TRP B 167 -5.622 5.288 12.433 1.00 0.00 C ATOM 917 NE1 TRP B 167 -3.801 5.282 13.735 1.00 0.00 N ATOM 918 CE2 TRP B 167 -4.931 5.992 13.436 1.00 0.00 C ATOM 919 CE3 TRP B 167 -6.824 5.812 11.950 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -5.401 7.190 13.964 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -7.289 7.001 12.476 1.00 0.00 C ATOM 922 CH2 TRP B 167 -6.577 7.679 13.472 1.00 0.00 C ATOM 0 H TRP B 167 -4.806 1.603 13.083 1.00 0.00 H new ATOM 0 HA TRP B 167 -7.162 2.578 11.836 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -4.281 2.527 10.853 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -5.562 3.541 10.218 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -2.979 3.412 12.974 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -3.101 5.546 14.429 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -7.379 5.297 11.180 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -4.856 7.714 14.735 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -8.218 7.415 12.113 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -6.966 8.609 13.860 1.00 0.00 H new ATOM 933 N LEU B 168 -5.635 0.015 10.482 1.00 0.00 N ATOM 934 CA LEU B 168 -5.738 -1.080 9.526 1.00 0.00 C ATOM 935 C LEU B 168 -7.042 -1.856 9.718 1.00 0.00 C ATOM 936 O LEU B 168 -7.762 -2.132 8.757 1.00 0.00 O ATOM 937 CB LEU B 168 -4.530 -1.999 9.713 1.00 0.00 C ATOM 938 CG LEU B 168 -4.512 -3.279 8.886 1.00 0.00 C ATOM 939 CD1 LEU B 168 -4.401 -2.965 7.400 1.00 0.00 C ATOM 940 CD2 LEU B 168 -3.361 -4.158 9.345 1.00 0.00 C ATOM 0 H LEU B 168 -4.838 -0.066 11.114 1.00 0.00 H new ATOM 0 HA LEU B 168 -5.747 -0.680 8.512 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -3.630 -1.430 9.480 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -4.470 -2.273 10.766 1.00 0.00 H new ATOM 0 HG LEU B 168 -5.450 -3.814 9.036 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -4.390 -3.895 6.831 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -5.254 -2.361 7.091 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -3.479 -2.414 7.212 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.345 -5.075 8.755 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -2.420 -3.624 9.211 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -3.491 -4.407 10.398 1.00 0.00 H new ATOM 952 N VAL B 169 -7.337 -2.202 10.966 1.00 0.00 N ATOM 953 CA VAL B 169 -8.570 -2.898 11.297 1.00 0.00 C ATOM 954 C VAL B 169 -9.759 -1.973 11.075 1.00 0.00 C ATOM 955 O VAL B 169 -10.814 -2.409 10.623 1.00 0.00 O ATOM 956 CB VAL B 169 -8.574 -3.408 12.757 1.00 0.00 C ATOM 957 CG1 VAL B 169 -9.865 -4.150 13.070 1.00 0.00 C ATOM 958 CG2 VAL B 169 -7.374 -4.303 13.020 1.00 0.00 C ATOM 0 H VAL B 169 -6.735 -2.010 11.767 1.00 0.00 H new ATOM 0 HA VAL B 169 -8.644 -3.766 10.642 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.509 -2.541 13.414 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -9.843 -4.499 14.103 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -10.713 -3.479 12.931 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -9.965 -5.004 12.401 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -7.398 -4.650 14.053 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -7.406 -5.161 12.349 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -6.456 -3.741 12.847 1.00 0.00 H new ATOM 968 N ASP B 170 -9.575 -0.693 11.393 1.00 0.00 N ATOM 969 CA ASP B 170 -10.602 0.309 11.136 1.00 0.00 C ATOM 970 C ASP B 170 -10.962 0.329 9.659 1.00 0.00 C ATOM 971 O ASP B 170 -12.114 0.126 9.308 1.00 0.00 O ATOM 972 CB ASP B 170 -10.156 1.706 11.584 1.00 0.00 C ATOM 973 CG ASP B 170 -10.596 2.041 12.998 1.00 0.00 C ATOM 974 OD1 ASP B 170 -11.599 1.460 13.470 1.00 0.00 O ATOM 975 OD2 ASP B 170 -9.957 2.900 13.640 1.00 0.00 O ATOM 0 H ASP B 170 -8.727 -0.328 11.827 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.481 0.035 11.719 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -9.070 1.773 11.521 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -10.561 2.449 10.897 1.00 0.00 H new ATOM 980 N ASP B 171 -9.966 0.539 8.805 1.00 0.00 N ATOM 981 CA ASP B 171 -10.175 0.591 7.354 1.00 0.00 C ATOM 982 C ASP B 171 -10.907 -0.657 6.861 1.00 0.00 C ATOM 983 O ASP B 171 -11.926 -0.563 6.171 1.00 0.00 O ATOM 984 CB ASP B 171 -8.825 0.734 6.640 1.00 0.00 C ATOM 985 CG ASP B 171 -8.948 0.772 5.125 1.00 0.00 C ATOM 986 OD1 ASP B 171 -9.466 1.773 4.587 1.00 0.00 O ATOM 987 OD2 ASP B 171 -8.512 -0.194 4.466 1.00 0.00 O ATOM 0 H ASP B 171 -8.997 0.678 9.091 1.00 0.00 H new ATOM 0 HA ASP B 171 -10.796 1.457 7.124 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -8.336 1.647 6.981 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -8.181 -0.098 6.925 1.00 0.00 H new ATOM 992 N TRP B 172 -10.402 -1.821 7.258 1.00 0.00 N ATOM 993 CA TRP B 172 -11.011 -3.097 6.900 1.00 0.00 C ATOM 994 C TRP B 172 -12.463 -3.168 7.366 1.00 0.00 C ATOM 995 O TRP B 172 -13.362 -3.475 6.581 1.00 0.00 O ATOM 996 CB TRP B 172 -10.195 -4.247 7.501 1.00 0.00 C ATOM 997 CG TRP B 172 -10.800 -5.607 7.299 1.00 0.00 C ATOM 998 CD1 TRP B 172 -10.661 -6.426 6.215 1.00 0.00 C ATOM 999 CD2 TRP B 172 -11.633 -6.307 8.223 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -11.358 -7.595 6.417 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -11.963 -7.543 7.643 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -12.129 -6.000 9.488 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -12.769 -8.475 8.292 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -12.927 -6.922 10.132 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -13.239 -8.150 9.535 1.00 0.00 C ATOM 0 H TRP B 172 -9.564 -1.906 7.833 1.00 0.00 H new ATOM 0 HA TRP B 172 -11.010 -3.187 5.814 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.197 -4.237 7.062 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -10.074 -4.071 8.570 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -10.089 -6.191 5.330 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -11.414 -8.373 5.760 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -11.893 -5.056 9.956 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.014 -9.420 7.831 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -13.318 -6.693 11.113 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -13.863 -8.854 10.066 1.00 0.00 H new ATOM 1016 N ASP B 173 -12.693 -2.862 8.638 1.00 0.00 N ATOM 1017 CA ASP B 173 -14.023 -2.979 9.229 1.00 0.00 C ATOM 1018 C ASP B 173 -14.978 -1.941 8.649 1.00 0.00 C ATOM 1019 O ASP B 173 -16.156 -2.225 8.423 1.00 0.00 O ATOM 1020 CB ASP B 173 -13.939 -2.826 10.748 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.277 -3.000 11.430 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -15.734 -4.153 11.574 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -15.869 -1.986 11.854 1.00 0.00 O ATOM 0 H ASP B 173 -11.975 -2.530 9.282 1.00 0.00 H new ATOM 0 HA ASP B 173 -14.413 -3.968 8.990 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -13.237 -3.559 11.144 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -13.540 -1.840 10.988 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.458 -0.746 8.394 1.00 0.00 N ATOM 1029 CA LEU B 174 -15.246 0.335 7.818 1.00 0.00 C ATOM 1030 C LEU B 174 -15.784 -0.055 6.452 1.00 0.00 C ATOM 1031 O LEU B 174 -16.940 0.202 6.149 1.00 0.00 O ATOM 1032 CB LEU B 174 -14.415 1.615 7.696 1.00 0.00 C ATOM 1033 CG LEU B 174 -14.036 2.279 9.022 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -13.029 3.391 8.788 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -15.267 2.828 9.722 1.00 0.00 C ATOM 0 H LEU B 174 -13.485 -0.501 8.579 1.00 0.00 H new ATOM 0 HA LEU B 174 -16.085 0.522 8.489 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.500 1.384 7.150 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -14.972 2.334 7.095 1.00 0.00 H new ATOM 0 HG LEU B 174 -13.583 1.523 9.663 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -12.770 3.853 9.740 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -12.131 2.978 8.329 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -13.463 4.141 8.127 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -14.973 3.295 10.662 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -15.749 3.569 9.084 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -15.964 2.015 9.924 1.00 0.00 H new ATOM 1047 N ILE B 175 -14.953 -0.687 5.638 1.00 0.00 N ATOM 1048 CA ILE B 175 -15.367 -1.084 4.297 1.00 0.00 C ATOM 1049 C ILE B 175 -16.264 -2.329 4.323 1.00 0.00 C ATOM 1050 O ILE B 175 -17.326 -2.348 3.703 1.00 0.00 O ATOM 1051 CB ILE B 175 -14.150 -1.354 3.383 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -13.255 -0.110 3.284 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -14.605 -1.789 1.995 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -13.931 1.097 2.658 1.00 0.00 C ATOM 0 H ILE B 175 -13.993 -0.936 5.878 1.00 0.00 H new ATOM 0 HA ILE B 175 -15.937 -0.248 3.893 1.00 0.00 H new ATOM 0 HB ILE B 175 -13.569 -2.162 3.827 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -12.913 0.158 4.284 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.369 -0.359 2.700 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.733 -1.974 1.368 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.195 -2.702 2.075 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.213 -1.002 1.548 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.230 1.931 2.626 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.249 0.851 1.645 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.800 1.376 3.253 1.00 0.00 H new ATOM 1066 N THR B 176 -15.843 -3.359 5.049 1.00 0.00 N ATOM 1067 CA THR B 176 -16.528 -4.649 5.003 1.00 0.00 C ATOM 1068 C THR B 176 -17.788 -4.685 5.874 1.00 0.00 C ATOM 1069 O THR B 176 -18.881 -4.998 5.388 1.00 0.00 O ATOM 1070 CB THR B 176 -15.582 -5.790 5.432 1.00 0.00 C ATOM 1071 OG1 THR B 176 -15.023 -5.510 6.726 1.00 0.00 O ATOM 1072 CG2 THR B 176 -14.462 -5.970 4.418 1.00 0.00 C ATOM 0 H THR B 176 -15.037 -3.328 5.673 1.00 0.00 H new ATOM 0 HA THR B 176 -16.834 -4.790 3.967 1.00 0.00 H new ATOM 0 HB THR B 176 -16.161 -6.712 5.482 1.00 0.00 H new ATOM 0 HG1 THR B 176 -14.224 -4.952 6.623 1.00 0.00 H new ATOM 0 HG21 THR B 176 -13.807 -6.779 4.740 1.00 0.00 H new ATOM 0 HG22 THR B 176 -14.888 -6.213 3.445 1.00 0.00 H new ATOM 0 HG23 THR B 176 -13.888 -5.047 4.342 1.00 0.00 H new ATOM 1080 N ARG B 177 -17.640 -4.349 7.149 1.00 0.00 N ATOM 1081 CA ARG B 177 -18.735 -4.465 8.105 1.00 0.00 C ATOM 1082 C ARG B 177 -19.593 -3.210 8.107 1.00 0.00 C ATOM 1083 O ARG B 177 -20.809 -3.281 7.931 1.00 0.00 O ATOM 1084 CB ARG B 177 -18.183 -4.721 9.509 1.00 0.00 C ATOM 1085 CG ARG B 177 -19.243 -4.877 10.595 1.00 0.00 C ATOM 1086 CD ARG B 177 -20.060 -6.151 10.432 1.00 0.00 C ATOM 1087 NE ARG B 177 -21.131 -6.016 9.447 1.00 0.00 N ATOM 1088 CZ ARG B 177 -21.899 -7.027 9.041 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -21.726 -8.247 9.538 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -22.862 -6.811 8.158 1.00 0.00 N ATOM 0 H ARG B 177 -16.771 -3.993 7.546 1.00 0.00 H new ATOM 0 HA ARG B 177 -19.359 -5.307 7.805 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -17.572 -5.623 9.485 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -17.523 -3.897 9.781 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -18.760 -4.881 11.572 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -19.911 -4.016 10.573 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -19.399 -6.965 10.134 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -20.491 -6.426 11.395 1.00 0.00 H new ATOM 0 HE ARG B 177 -21.301 -5.093 9.046 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -21.001 -8.415 10.236 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -22.318 -9.015 9.222 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -23.015 -5.872 7.790 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -23.451 -7.583 7.846 1.00 0.00 H new ATOM 1104 N GLN B 178 -18.954 -2.065 8.304 1.00 0.00 N ATOM 1105 CA GLN B 178 -19.660 -0.792 8.374 1.00 0.00 C ATOM 1106 C GLN B 178 -20.172 -0.393 6.994 1.00 0.00 C ATOM 1107 O GLN B 178 -21.209 0.261 6.871 1.00 0.00 O ATOM 1108 CB GLN B 178 -18.732 0.295 8.925 1.00 0.00 C ATOM 1109 CG GLN B 178 -18.118 -0.045 10.275 1.00 0.00 C ATOM 1110 CD GLN B 178 -19.150 -0.181 11.379 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -19.479 0.788 12.059 1.00 0.00 O ATOM 1112 NE2 GLN B 178 -19.658 -1.387 11.577 1.00 0.00 N ATOM 0 H GLN B 178 -17.943 -1.991 8.419 1.00 0.00 H new ATOM 0 HA GLN B 178 -20.512 -0.902 9.044 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -17.931 0.474 8.207 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -19.292 1.226 9.016 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -17.560 -0.978 10.190 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -17.402 0.730 10.548 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -19.361 -2.168 10.992 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -20.347 -1.535 12.314 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.434 -0.811 5.968 1.00 0.00 N ATOM 1122 CA LYS B 179 -19.752 -0.505 4.576 1.00 0.00 C ATOM 1123 C LYS B 179 -19.784 1.003 4.343 1.00 0.00 C ATOM 1124 O LYS B 179 -20.612 1.524 3.589 1.00 0.00 O ATOM 1125 CB LYS B 179 -21.068 -1.164 4.161 1.00 0.00 C ATOM 1126 CG LYS B 179 -21.051 -2.674 4.341 1.00 0.00 C ATOM 1127 CD LYS B 179 -22.271 -3.333 3.726 1.00 0.00 C ATOM 1128 CE LYS B 179 -22.346 -4.811 4.081 1.00 0.00 C ATOM 1129 NZ LYS B 179 -21.107 -5.551 3.713 1.00 0.00 N ATOM 0 H LYS B 179 -18.592 -1.376 6.081 1.00 0.00 H new ATOM 0 HA LYS B 179 -18.963 -0.918 3.947 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -21.883 -0.741 4.749 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.274 -0.929 3.117 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -20.149 -3.083 3.885 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -21.007 -2.912 5.404 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -23.172 -2.828 4.074 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -22.240 -3.219 2.642 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -22.523 -4.915 5.151 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -23.198 -5.261 3.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -21.289 -6.574 3.751 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -20.818 -5.287 2.750 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -20.347 -5.310 4.381 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.860 1.690 4.994 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.659 3.112 4.783 1.00 0.00 C ATOM 1145 C GLN B 180 -17.658 3.302 3.654 1.00 0.00 C ATOM 1146 O GLN B 180 -16.885 2.392 3.358 1.00 0.00 O ATOM 1147 CB GLN B 180 -18.159 3.780 6.065 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.166 3.734 7.202 1.00 0.00 C ATOM 1149 CD GLN B 180 -18.677 4.437 8.456 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -17.883 5.371 8.387 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -19.164 4.002 9.609 1.00 0.00 N ATOM 0 H GLN B 180 -18.230 1.278 5.682 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.606 3.580 4.513 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.238 3.292 6.385 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -17.911 4.820 5.851 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.098 4.195 6.874 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.391 2.694 7.439 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -19.822 3.223 9.623 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -18.881 4.446 10.482 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.663 4.462 3.020 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.830 4.659 1.846 1.00 0.00 C ATOM 1162 C LEU B 181 -15.747 5.698 2.098 1.00 0.00 C ATOM 1163 O LEU B 181 -15.963 6.689 2.799 1.00 0.00 O ATOM 1164 CB LEU B 181 -17.682 5.061 0.641 1.00 0.00 C ATOM 1165 CG LEU B 181 -16.958 5.005 -0.706 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -16.468 3.591 -0.988 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -17.870 5.488 -1.824 1.00 0.00 C ATOM 0 H LEU B 181 -18.224 5.269 3.292 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.340 3.710 1.628 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.553 4.408 0.596 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -18.051 6.075 0.797 1.00 0.00 H new ATOM 0 HG LEU B 181 -16.093 5.667 -0.660 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -15.955 3.569 -1.950 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -15.779 3.281 -0.202 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -17.318 2.910 -1.014 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -17.338 5.441 -2.774 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -18.755 4.853 -1.872 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -18.172 6.517 -1.628 1.00 0.00 H new ATOM 1179 N PHE B 182 -14.585 5.451 1.514 1.00 0.00 N ATOM 1180 CA PHE B 182 -13.436 6.328 1.657 1.00 0.00 C ATOM 1181 C PHE B 182 -13.496 7.469 0.652 1.00 0.00 C ATOM 1182 O PHE B 182 -13.866 7.270 -0.505 1.00 0.00 O ATOM 1183 CB PHE B 182 -12.146 5.520 1.459 1.00 0.00 C ATOM 1184 CG PHE B 182 -10.888 6.347 1.433 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -10.471 7.041 2.557 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -10.120 6.423 0.281 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -9.311 7.793 2.531 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -8.962 7.172 0.250 1.00 0.00 C ATOM 1189 CZ PHE B 182 -8.557 7.860 1.375 1.00 0.00 C ATOM 0 H PHE B 182 -14.413 4.635 0.927 1.00 0.00 H new ATOM 0 HA PHE B 182 -13.447 6.757 2.659 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -12.066 4.785 2.260 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.220 4.965 0.524 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -11.058 6.994 3.463 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.433 5.889 -0.604 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -8.994 8.328 3.414 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -8.373 7.220 -0.654 1.00 0.00 H new ATOM 0 HZ PHE B 182 -7.653 8.450 1.352 1.00 0.00 H new ATOM 1199 N TYR B 183 -13.147 8.664 1.105 1.00 0.00 N ATOM 1200 CA TYR B 183 -12.980 9.797 0.210 1.00 0.00 C ATOM 1201 C TYR B 183 -11.731 9.568 -0.621 1.00 0.00 C ATOM 1202 O TYR B 183 -10.622 9.803 -0.146 1.00 0.00 O ATOM 1203 CB TYR B 183 -12.844 11.107 0.996 1.00 0.00 C ATOM 1204 CG TYR B 183 -14.071 11.487 1.797 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -14.546 10.667 2.812 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -14.751 12.672 1.540 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -15.662 11.014 3.544 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -15.867 13.027 2.273 1.00 0.00 C ATOM 1209 CZ TYR B 183 -16.317 12.193 3.273 1.00 0.00 C ATOM 1210 OH TYR B 183 -17.423 12.540 4.013 1.00 0.00 O ATOM 0 H TYR B 183 -12.974 8.873 2.088 1.00 0.00 H new ATOM 0 HA TYR B 183 -13.858 9.881 -0.430 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -11.994 11.023 1.674 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -12.617 11.913 0.298 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -14.033 9.742 3.032 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -14.401 13.326 0.755 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -16.021 10.363 4.327 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -16.383 13.952 2.063 1.00 0.00 H new ATOM 0 HH TYR B 183 -17.770 13.401 3.699 1.00 0.00 H new ATOM 1220 N LEU B 184 -11.912 9.068 -1.840 1.00 0.00 N ATOM 1221 CA LEU B 184 -10.784 8.652 -2.665 1.00 0.00 C ATOM 1222 C LEU B 184 -9.766 9.780 -2.858 1.00 0.00 C ATOM 1223 O LEU B 184 -8.576 9.541 -2.679 1.00 0.00 O ATOM 1224 CB LEU B 184 -11.255 8.078 -4.006 1.00 0.00 C ATOM 1225 CG LEU B 184 -10.156 7.437 -4.869 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -9.042 6.863 -4.004 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -10.747 6.337 -5.733 1.00 0.00 C ATOM 0 H LEU B 184 -12.825 8.942 -2.276 1.00 0.00 H new ATOM 0 HA LEU B 184 -10.271 7.854 -2.129 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -12.024 7.330 -3.812 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -11.725 8.877 -4.580 1.00 0.00 H new ATOM 0 HG LEU B 184 -9.733 8.214 -5.505 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -8.279 6.416 -4.642 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -8.596 7.660 -3.409 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -9.452 6.101 -3.341 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -9.960 5.889 -6.340 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -11.192 5.573 -5.095 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -11.513 6.758 -6.384 1.00 0.00 H new ATOM 1239 N PRO B 185 -10.183 11.013 -3.219 1.00 0.00 N ATOM 1240 CA PRO B 185 -9.259 12.144 -3.196 1.00 0.00 C ATOM 1241 C PRO B 185 -8.668 12.299 -1.797 1.00 0.00 C ATOM 1242 O PRO B 185 -9.345 12.738 -0.860 1.00 0.00 O ATOM 1243 CB PRO B 185 -10.133 13.352 -3.567 1.00 0.00 C ATOM 1244 CG PRO B 185 -11.543 12.883 -3.413 1.00 0.00 C ATOM 1245 CD PRO B 185 -11.520 11.405 -3.684 1.00 0.00 C ATOM 0 HA PRO B 185 -8.417 12.027 -3.878 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -9.928 14.201 -2.915 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -9.937 13.680 -4.588 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -11.916 13.090 -2.410 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -12.204 13.397 -4.111 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.307 10.881 -3.141 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -11.662 11.185 -4.742 1.00 0.00 H new ATOM 1253 N ALA B 186 -7.407 11.929 -1.665 1.00 0.00 N ATOM 1254 CA ALA B 186 -6.778 11.838 -0.363 1.00 0.00 C ATOM 1255 C ALA B 186 -6.046 13.118 0.008 1.00 0.00 C ATOM 1256 O ALA B 186 -5.377 13.733 -0.825 1.00 0.00 O ATOM 1257 CB ALA B 186 -5.835 10.646 -0.331 1.00 0.00 C ATOM 0 H ALA B 186 -6.798 11.686 -2.447 1.00 0.00 H new ATOM 0 HA ALA B 186 -7.562 11.696 0.381 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -5.364 10.581 0.650 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -6.397 9.732 -0.525 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -5.067 10.769 -1.095 1.00 0.00 H new ATOM 1263 N LYS B 187 -6.198 13.514 1.269 1.00 0.00 N ATOM 1264 CA LYS B 187 -5.493 14.665 1.820 1.00 0.00 C ATOM 1265 C LYS B 187 -3.981 14.512 1.644 1.00 0.00 C ATOM 1266 O LYS B 187 -3.274 15.478 1.355 1.00 0.00 O ATOM 1267 CB LYS B 187 -5.841 14.830 3.306 1.00 0.00 C ATOM 1268 CG LYS B 187 -5.550 13.592 4.148 1.00 0.00 C ATOM 1269 CD LYS B 187 -5.985 13.771 5.596 1.00 0.00 C ATOM 1270 CE LYS B 187 -7.492 13.930 5.716 1.00 0.00 C ATOM 1271 NZ LYS B 187 -7.919 14.106 7.130 1.00 0.00 N ATOM 0 H LYS B 187 -6.812 13.046 1.935 1.00 0.00 H new ATOM 0 HA LYS B 187 -5.810 15.556 1.279 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -5.279 15.673 3.710 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -6.898 15.079 3.396 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -6.065 12.732 3.719 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -4.483 13.374 4.115 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -5.662 12.910 6.182 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -5.492 14.647 6.018 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -7.814 14.790 5.129 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -7.984 13.054 5.294 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -8.931 14.346 7.160 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -7.757 13.223 7.654 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -7.369 14.873 7.566 1.00 0.00 H new ATOM 1285 N LYS B 188 -3.499 13.289 1.813 1.00 0.00 N ATOM 1286 CA LYS B 188 -2.094 12.978 1.612 1.00 0.00 C ATOM 1287 C LYS B 188 -1.938 12.007 0.453 1.00 0.00 C ATOM 1288 O LYS B 188 -2.243 10.823 0.583 1.00 0.00 O ATOM 1289 CB LYS B 188 -1.473 12.380 2.877 1.00 0.00 C ATOM 1290 CG LYS B 188 -0.639 13.364 3.683 1.00 0.00 C ATOM 1291 CD LYS B 188 -1.463 14.534 4.190 1.00 0.00 C ATOM 1292 CE LYS B 188 -0.609 15.506 4.986 1.00 0.00 C ATOM 1293 NZ LYS B 188 0.473 16.107 4.158 1.00 0.00 N ATOM 0 H LYS B 188 -4.068 12.490 2.092 1.00 0.00 H new ATOM 0 HA LYS B 188 -1.572 13.907 1.382 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -2.270 11.991 3.511 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -0.846 11.533 2.596 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -0.187 12.847 4.529 1.00 0.00 H new ATOM 0 HG3 LYS B 188 0.177 13.738 3.065 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -1.919 15.053 3.347 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -2.276 14.165 4.815 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -1.241 16.298 5.387 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -0.168 14.988 5.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 0.889 16.915 4.663 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 1.209 15.395 3.979 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 0.078 16.431 3.252 1.00 0.00 H new ATOM 1307 N ASN B 189 -1.478 12.525 -0.675 1.00 0.00 N ATOM 1308 CA ASN B 189 -1.318 11.732 -1.891 1.00 0.00 C ATOM 1309 C ASN B 189 -0.129 10.786 -1.750 1.00 0.00 C ATOM 1310 O ASN B 189 0.806 11.074 -1.006 1.00 0.00 O ATOM 1311 CB ASN B 189 -1.089 12.659 -3.091 1.00 0.00 C ATOM 1312 CG ASN B 189 -1.979 13.889 -3.062 1.00 0.00 C ATOM 1313 OD1 ASN B 189 -1.616 14.914 -2.478 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -3.134 13.806 -3.692 1.00 0.00 N ATOM 0 H ASN B 189 -1.205 13.503 -0.777 1.00 0.00 H new ATOM 0 HA ASN B 189 -2.225 11.148 -2.049 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -0.045 12.972 -3.109 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -1.272 12.106 -4.012 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -3.765 14.608 -3.709 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -3.397 12.940 -4.163 1.00 0.00 H new ATOM 1321 N VAL B 190 -0.161 9.665 -2.466 1.00 0.00 N ATOM 1322 CA VAL B 190 0.960 8.725 -2.457 1.00 0.00 C ATOM 1323 C VAL B 190 2.236 9.418 -2.932 1.00 0.00 C ATOM 1324 O VAL B 190 3.296 9.284 -2.320 1.00 0.00 O ATOM 1325 CB VAL B 190 0.688 7.492 -3.352 1.00 0.00 C ATOM 1326 CG1 VAL B 190 1.905 6.580 -3.411 1.00 0.00 C ATOM 1327 CG2 VAL B 190 -0.523 6.724 -2.852 1.00 0.00 C ATOM 0 H VAL B 190 -0.944 9.385 -3.056 1.00 0.00 H new ATOM 0 HA VAL B 190 1.083 8.381 -1.430 1.00 0.00 H new ATOM 0 HB VAL B 190 0.481 7.850 -4.361 1.00 0.00 H new ATOM 0 HG11 VAL B 190 1.686 5.722 -4.046 1.00 0.00 H new ATOM 0 HG12 VAL B 190 2.752 7.129 -3.822 1.00 0.00 H new ATOM 0 HG13 VAL B 190 2.150 6.235 -2.407 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -0.697 5.861 -3.495 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -0.344 6.386 -1.831 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -1.399 7.373 -2.871 1.00 0.00 H new ATOM 1337 N ASP B 191 2.110 10.178 -4.014 1.00 0.00 N ATOM 1338 CA ASP B 191 3.240 10.914 -4.576 1.00 0.00 C ATOM 1339 C ASP B 191 3.753 11.945 -3.570 1.00 0.00 C ATOM 1340 O ASP B 191 4.957 12.187 -3.461 1.00 0.00 O ATOM 1341 CB ASP B 191 2.813 11.604 -5.874 1.00 0.00 C ATOM 1342 CG ASP B 191 3.980 11.948 -6.779 1.00 0.00 C ATOM 1343 OD1 ASP B 191 4.681 12.944 -6.517 1.00 0.00 O ATOM 1344 OD2 ASP B 191 4.197 11.222 -7.768 1.00 0.00 O ATOM 0 H ASP B 191 1.234 10.302 -4.522 1.00 0.00 H new ATOM 0 HA ASP B 191 4.047 10.215 -4.795 1.00 0.00 H new ATOM 0 HB2 ASP B 191 2.123 10.955 -6.413 1.00 0.00 H new ATOM 0 HB3 ASP B 191 2.269 12.517 -5.631 1.00 0.00 H new ATOM 1349 N SER B 192 2.824 12.526 -2.818 1.00 0.00 N ATOM 1350 CA SER B 192 3.154 13.495 -1.780 1.00 0.00 C ATOM 1351 C SER B 192 3.994 12.837 -0.686 1.00 0.00 C ATOM 1352 O SER B 192 4.982 13.407 -0.217 1.00 0.00 O ATOM 1353 CB SER B 192 1.864 14.079 -1.192 1.00 0.00 C ATOM 1354 OG SER B 192 2.129 14.971 -0.124 1.00 0.00 O ATOM 0 H SER B 192 1.825 12.339 -2.910 1.00 0.00 H new ATOM 0 HA SER B 192 3.740 14.303 -2.218 1.00 0.00 H new ATOM 0 HB2 SER B 192 1.312 14.602 -1.974 1.00 0.00 H new ATOM 0 HB3 SER B 192 1.226 13.269 -0.839 1.00 0.00 H new ATOM 0 HG SER B 192 1.284 15.324 0.224 1.00 0.00 H new ATOM 1360 N ILE B 193 3.601 11.626 -0.295 1.00 0.00 N ATOM 1361 CA ILE B 193 4.338 10.870 0.711 1.00 0.00 C ATOM 1362 C ILE B 193 5.753 10.583 0.220 1.00 0.00 C ATOM 1363 O ILE B 193 6.712 10.643 0.993 1.00 0.00 O ATOM 1364 CB ILE B 193 3.631 9.538 1.063 1.00 0.00 C ATOM 1365 CG1 ILE B 193 2.193 9.792 1.535 1.00 0.00 C ATOM 1366 CG2 ILE B 193 4.411 8.782 2.130 1.00 0.00 C ATOM 1367 CD1 ILE B 193 2.093 10.677 2.762 1.00 0.00 C ATOM 0 H ILE B 193 2.777 11.149 -0.660 1.00 0.00 H new ATOM 0 HA ILE B 193 4.377 11.480 1.614 1.00 0.00 H new ATOM 0 HB ILE B 193 3.594 8.927 0.161 1.00 0.00 H new ATOM 0 HG12 ILE B 193 1.631 10.251 0.722 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.718 8.835 1.751 1.00 0.00 H new ATOM 0 HG21 ILE B 193 3.898 7.849 2.363 1.00 0.00 H new ATOM 0 HG22 ILE B 193 5.413 8.563 1.761 1.00 0.00 H new ATOM 0 HG23 ILE B 193 4.481 9.392 3.030 1.00 0.00 H new ATOM 0 HD11 ILE B 193 1.045 10.808 3.032 1.00 0.00 H new ATOM 0 HD12 ILE B 193 2.625 10.211 3.591 1.00 0.00 H new ATOM 0 HD13 ILE B 193 2.537 11.649 2.547 1.00 0.00 H new ATOM 1379 N LEU B 194 5.876 10.288 -1.074 1.00 0.00 N ATOM 1380 CA LEU B 194 7.177 10.053 -1.689 1.00 0.00 C ATOM 1381 C LEU B 194 8.095 11.248 -1.470 1.00 0.00 C ATOM 1382 O LEU B 194 9.203 11.101 -0.951 1.00 0.00 O ATOM 1383 CB LEU B 194 7.041 9.807 -3.194 1.00 0.00 C ATOM 1384 CG LEU B 194 6.163 8.631 -3.616 1.00 0.00 C ATOM 1385 CD1 LEU B 194 6.165 8.514 -5.128 1.00 0.00 C ATOM 1386 CD2 LEU B 194 6.646 7.336 -2.992 1.00 0.00 C ATOM 0 H LEU B 194 5.087 10.207 -1.716 1.00 0.00 H new ATOM 0 HA LEU B 194 7.604 9.167 -1.218 1.00 0.00 H new ATOM 0 HB2 LEU B 194 6.643 10.712 -3.653 1.00 0.00 H new ATOM 0 HB3 LEU B 194 8.038 9.653 -3.606 1.00 0.00 H new ATOM 0 HG LEU B 194 5.147 8.814 -3.265 1.00 0.00 H new ATOM 0 HD11 LEU B 194 5.538 7.674 -5.429 1.00 0.00 H new ATOM 0 HD12 LEU B 194 5.774 9.433 -5.565 1.00 0.00 H new ATOM 0 HD13 LEU B 194 7.184 8.350 -5.479 1.00 0.00 H new ATOM 0 HD21 LEU B 194 6.002 6.516 -3.310 1.00 0.00 H new ATOM 0 HD22 LEU B 194 7.669 7.138 -3.311 1.00 0.00 H new ATOM 0 HD23 LEU B 194 6.614 7.422 -1.906 1.00 0.00 H new ATOM 1398 N GLU B 195 7.617 12.427 -1.860 1.00 0.00 N ATOM 1399 CA GLU B 195 8.399 13.654 -1.743 1.00 0.00 C ATOM 1400 C GLU B 195 8.851 13.894 -0.308 1.00 0.00 C ATOM 1401 O GLU B 195 10.034 14.134 -0.052 1.00 0.00 O ATOM 1402 CB GLU B 195 7.593 14.861 -2.225 1.00 0.00 C ATOM 1403 CG GLU B 195 7.363 14.892 -3.726 1.00 0.00 C ATOM 1404 CD GLU B 195 6.707 16.182 -4.175 1.00 0.00 C ATOM 1405 OE1 GLU B 195 7.402 17.220 -4.222 1.00 0.00 O ATOM 1406 OE2 GLU B 195 5.495 16.173 -4.470 1.00 0.00 O ATOM 0 H GLU B 195 6.688 12.558 -2.261 1.00 0.00 H new ATOM 0 HA GLU B 195 9.281 13.532 -2.372 1.00 0.00 H new ATOM 0 HB2 GLU B 195 6.627 14.865 -1.720 1.00 0.00 H new ATOM 0 HB3 GLU B 195 8.111 15.773 -1.929 1.00 0.00 H new ATOM 0 HG2 GLU B 195 8.316 14.772 -4.241 1.00 0.00 H new ATOM 0 HG3 GLU B 195 6.737 14.048 -4.014 1.00 0.00 H new ATOM 1413 N ASP B 196 7.909 13.824 0.624 1.00 0.00 N ATOM 1414 CA ASP B 196 8.202 14.108 2.024 1.00 0.00 C ATOM 1415 C ASP B 196 9.217 13.112 2.571 1.00 0.00 C ATOM 1416 O ASP B 196 10.208 13.499 3.187 1.00 0.00 O ATOM 1417 CB ASP B 196 6.924 14.063 2.869 1.00 0.00 C ATOM 1418 CG ASP B 196 7.080 14.765 4.208 1.00 0.00 C ATOM 1419 OD1 ASP B 196 7.861 14.285 5.060 1.00 0.00 O ATOM 1420 OD2 ASP B 196 6.417 15.803 4.418 1.00 0.00 O ATOM 0 H ASP B 196 6.938 13.574 0.437 1.00 0.00 H new ATOM 0 HA ASP B 196 8.623 15.112 2.081 1.00 0.00 H new ATOM 0 HB2 ASP B 196 6.109 14.527 2.313 1.00 0.00 H new ATOM 0 HB3 ASP B 196 6.642 13.024 3.039 1.00 0.00 H new ATOM 1425 N TYR B 197 8.979 11.829 2.313 1.00 0.00 N ATOM 1426 CA TYR B 197 9.855 10.770 2.804 1.00 0.00 C ATOM 1427 C TYR B 197 11.264 10.904 2.232 1.00 0.00 C ATOM 1428 O TYR B 197 12.253 10.784 2.962 1.00 0.00 O ATOM 1429 CB TYR B 197 9.276 9.397 2.454 1.00 0.00 C ATOM 1430 CG TYR B 197 10.192 8.249 2.810 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.518 7.981 4.132 1.00 0.00 C ATOM 1432 CD2 TYR B 197 10.734 7.434 1.822 1.00 0.00 C ATOM 1433 CE1 TYR B 197 11.364 6.942 4.460 1.00 0.00 C ATOM 1434 CE2 TYR B 197 11.578 6.390 2.145 1.00 0.00 C ATOM 1435 CZ TYR B 197 11.889 6.149 3.465 1.00 0.00 C ATOM 1436 OH TYR B 197 12.732 5.113 3.795 1.00 0.00 O ATOM 0 H TYR B 197 8.185 11.497 1.765 1.00 0.00 H new ATOM 0 HA TYR B 197 9.919 10.866 3.888 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.326 9.269 2.974 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.062 9.363 1.386 1.00 0.00 H new ATOM 0 HD1 TYR B 197 10.103 8.596 4.917 1.00 0.00 H new ATOM 0 HD2 TYR B 197 10.491 7.621 0.786 1.00 0.00 H new ATOM 0 HE1 TYR B 197 11.613 6.752 5.493 1.00 0.00 H new ATOM 0 HE2 TYR B 197 11.992 5.766 1.367 1.00 0.00 H new ATOM 0 HH TYR B 197 12.701 4.961 4.763 1.00 0.00 H new ATOM 1446 N ALA B 198 11.350 11.161 0.933 1.00 0.00 N ATOM 1447 CA ALA B 198 12.637 11.282 0.257 1.00 0.00 C ATOM 1448 C ALA B 198 13.465 12.421 0.837 1.00 0.00 C ATOM 1449 O ALA B 198 14.656 12.263 1.108 1.00 0.00 O ATOM 1450 CB ALA B 198 12.431 11.496 -1.234 1.00 0.00 C ATOM 0 H ALA B 198 10.542 11.290 0.324 1.00 0.00 H new ATOM 0 HA ALA B 198 13.184 10.352 0.414 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.400 11.585 -1.726 1.00 0.00 H new ATOM 0 HB2 ALA B 198 11.888 10.648 -1.652 1.00 0.00 H new ATOM 0 HB3 ALA B 198 11.857 12.409 -1.395 1.00 0.00 H new ATOM 1456 N ASN B 199 12.822 13.562 1.040 1.00 0.00 N ATOM 1457 CA ASN B 199 13.506 14.748 1.543 1.00 0.00 C ATOM 1458 C ASN B 199 13.715 14.665 3.052 1.00 0.00 C ATOM 1459 O ASN B 199 14.561 15.364 3.607 1.00 0.00 O ATOM 1460 CB ASN B 199 12.717 16.012 1.187 1.00 0.00 C ATOM 1461 CG ASN B 199 12.695 16.279 -0.308 1.00 0.00 C ATOM 1462 OD1 ASN B 199 13.643 15.954 -1.024 1.00 0.00 O ATOM 1463 ND2 ASN B 199 11.609 16.864 -0.794 1.00 0.00 N ATOM 0 H ASN B 199 11.826 13.693 0.864 1.00 0.00 H new ATOM 0 HA ASN B 199 14.485 14.797 1.067 1.00 0.00 H new ATOM 0 HB2 ASN B 199 11.694 15.913 1.551 1.00 0.00 H new ATOM 0 HB3 ASN B 199 13.156 16.868 1.700 1.00 0.00 H new ATOM 0 HD21 ASN B 199 11.539 17.059 -1.793 1.00 0.00 H new ATOM 0 HD22 ASN B 199 10.844 17.119 -0.169 1.00 0.00 H new ATOM 1470 N TYR B 200 12.952 13.794 3.706 1.00 0.00 N ATOM 1471 CA TYR B 200 13.024 13.650 5.154 1.00 0.00 C ATOM 1472 C TYR B 200 14.393 13.141 5.593 1.00 0.00 C ATOM 1473 O TYR B 200 15.070 13.775 6.401 1.00 0.00 O ATOM 1474 CB TYR B 200 11.930 12.703 5.663 1.00 0.00 C ATOM 1475 CG TYR B 200 11.887 12.597 7.169 1.00 0.00 C ATOM 1476 CD1 TYR B 200 11.310 13.601 7.929 1.00 0.00 C ATOM 1477 CD2 TYR B 200 12.429 11.503 7.828 1.00 0.00 C ATOM 1478 CE1 TYR B 200 11.274 13.523 9.306 1.00 0.00 C ATOM 1479 CE2 TYR B 200 12.401 11.418 9.208 1.00 0.00 C ATOM 1480 CZ TYR B 200 11.818 12.430 9.941 1.00 0.00 C ATOM 1481 OH TYR B 200 11.794 12.357 11.314 1.00 0.00 O ATOM 0 H TYR B 200 12.277 13.177 3.254 1.00 0.00 H new ATOM 0 HA TYR B 200 12.868 14.638 5.588 1.00 0.00 H new ATOM 0 HB2 TYR B 200 10.962 13.050 5.302 1.00 0.00 H new ATOM 0 HB3 TYR B 200 12.091 11.711 5.240 1.00 0.00 H new ATOM 0 HD1 TYR B 200 10.881 14.460 7.435 1.00 0.00 H new ATOM 0 HD2 TYR B 200 12.879 10.706 7.255 1.00 0.00 H new ATOM 0 HE1 TYR B 200 10.821 14.316 9.883 1.00 0.00 H new ATOM 0 HE2 TYR B 200 12.833 10.564 9.709 1.00 0.00 H new ATOM 0 HH TYR B 200 11.764 11.417 11.591 1.00 0.00 H new ATOM 1491 N ARG B 201 14.808 12.001 5.044 1.00 0.00 N ATOM 1492 CA ARG B 201 16.054 11.363 5.467 1.00 0.00 C ATOM 1493 C ARG B 201 17.269 12.175 5.017 1.00 0.00 C ATOM 1494 O ARG B 201 18.375 11.982 5.516 1.00 0.00 O ATOM 1495 CB ARG B 201 16.146 9.931 4.931 1.00 0.00 C ATOM 1496 CG ARG B 201 17.280 9.134 5.564 1.00 0.00 C ATOM 1497 CD ARG B 201 17.466 7.780 4.904 1.00 0.00 C ATOM 1498 NE ARG B 201 16.363 6.858 5.177 1.00 0.00 N ATOM 1499 CZ ARG B 201 16.512 5.534 5.251 1.00 0.00 C ATOM 1500 NH1 ARG B 201 17.724 4.994 5.169 1.00 0.00 N ATOM 1501 NH2 ARG B 201 15.457 4.757 5.447 1.00 0.00 N ATOM 0 H ARG B 201 14.304 11.503 4.310 1.00 0.00 H new ATOM 0 HA ARG B 201 16.051 11.325 6.556 1.00 0.00 H new ATOM 0 HB2 ARG B 201 15.202 9.418 5.114 1.00 0.00 H new ATOM 0 HB3 ARG B 201 16.288 9.961 3.851 1.00 0.00 H new ATOM 0 HG2 ARG B 201 18.207 9.703 5.490 1.00 0.00 H new ATOM 0 HG3 ARG B 201 17.075 8.994 6.625 1.00 0.00 H new ATOM 0 HD2 ARG B 201 17.561 7.916 3.827 1.00 0.00 H new ATOM 0 HD3 ARG B 201 18.399 7.336 5.253 1.00 0.00 H new ATOM 0 HE ARG B 201 15.431 7.248 5.318 1.00 0.00 H new ATOM 0 HH11 ARG B 201 18.542 5.592 5.049 1.00 0.00 H new ATOM 0 HH12 ARG B 201 17.836 3.982 5.226 1.00 0.00 H new ATOM 0 HH21 ARG B 201 14.529 5.171 5.542 1.00 0.00 H new ATOM 0 HH22 ARG B 201 15.572 3.745 5.503 1.00 0.00 H new ATOM 1515 N LYS B 202 17.056 13.095 4.083 1.00 0.00 N ATOM 1516 CA LYS B 202 18.136 13.951 3.604 1.00 0.00 C ATOM 1517 C LYS B 202 18.404 15.076 4.592 1.00 0.00 C ATOM 1518 O LYS B 202 19.438 15.739 4.535 1.00 0.00 O ATOM 1519 CB LYS B 202 17.810 14.526 2.226 1.00 0.00 C ATOM 1520 CG LYS B 202 17.632 13.463 1.156 1.00 0.00 C ATOM 1521 CD LYS B 202 17.519 14.086 -0.222 1.00 0.00 C ATOM 1522 CE LYS B 202 17.303 13.032 -1.297 1.00 0.00 C ATOM 1523 NZ LYS B 202 17.474 13.603 -2.657 1.00 0.00 N ATOM 0 H LYS B 202 16.151 13.267 3.644 1.00 0.00 H new ATOM 0 HA LYS B 202 19.034 13.340 3.516 1.00 0.00 H new ATOM 0 HB2 LYS B 202 16.898 15.119 2.294 1.00 0.00 H new ATOM 0 HB3 LYS B 202 18.609 15.204 1.925 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.477 12.775 1.179 1.00 0.00 H new ATOM 0 HG3 LYS B 202 16.738 12.877 1.367 1.00 0.00 H new ATOM 0 HD2 LYS B 202 16.691 14.795 -0.235 1.00 0.00 H new ATOM 0 HD3 LYS B 202 18.425 14.651 -0.442 1.00 0.00 H new ATOM 0 HE2 LYS B 202 18.008 12.213 -1.153 1.00 0.00 H new ATOM 0 HE3 LYS B 202 16.302 12.611 -1.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 17.110 12.932 -3.363 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 16.948 14.498 -2.727 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 18.483 13.780 -2.835 1.00 0.00 H new ATOM 1537 N SER B 203 17.465 15.283 5.496 1.00 0.00 N ATOM 1538 CA SER B 203 17.634 16.262 6.551 1.00 0.00 C ATOM 1539 C SER B 203 17.869 15.547 7.878 1.00 0.00 C ATOM 1540 O SER B 203 18.709 15.962 8.679 1.00 0.00 O ATOM 1541 CB SER B 203 16.409 17.174 6.635 1.00 0.00 C ATOM 1542 OG SER B 203 16.634 18.266 7.514 1.00 0.00 O ATOM 0 H SER B 203 16.575 14.784 5.520 1.00 0.00 H new ATOM 0 HA SER B 203 18.501 16.884 6.328 1.00 0.00 H new ATOM 0 HB2 SER B 203 16.165 17.550 5.641 1.00 0.00 H new ATOM 0 HB3 SER B 203 15.549 16.599 6.979 1.00 0.00 H new ATOM 0 HG SER B 203 15.834 18.831 7.545 1.00 0.00 H new ATOM 1548 N ARG B 204 17.131 14.459 8.093 1.00 0.00 N ATOM 1549 CA ARG B 204 17.283 13.643 9.291 1.00 0.00 C ATOM 1550 C ARG B 204 18.564 12.816 9.199 1.00 0.00 C ATOM 1551 O ARG B 204 18.543 11.657 8.782 1.00 0.00 O ATOM 1552 CB ARG B 204 16.071 12.716 9.464 1.00 0.00 C ATOM 1553 CG ARG B 204 16.003 12.026 10.820 1.00 0.00 C ATOM 1554 CD ARG B 204 15.363 12.915 11.874 1.00 0.00 C ATOM 1555 NE ARG B 204 15.501 12.358 13.222 1.00 0.00 N ATOM 1556 CZ ARG B 204 14.477 12.069 14.030 1.00 0.00 C ATOM 1557 NH1 ARG B 204 13.225 12.184 13.603 1.00 0.00 N ATOM 1558 NH2 ARG B 204 14.708 11.635 15.263 1.00 0.00 N ATOM 0 H ARG B 204 16.418 14.123 7.446 1.00 0.00 H new ATOM 0 HA ARG B 204 17.345 14.302 10.157 1.00 0.00 H new ATOM 0 HB2 ARG B 204 15.160 13.296 9.318 1.00 0.00 H new ATOM 0 HB3 ARG B 204 16.094 11.956 8.683 1.00 0.00 H new ATOM 0 HG2 ARG B 204 15.433 11.101 10.729 1.00 0.00 H new ATOM 0 HG3 ARG B 204 17.008 11.750 11.139 1.00 0.00 H new ATOM 0 HD2 ARG B 204 15.822 13.903 11.842 1.00 0.00 H new ATOM 0 HD3 ARG B 204 14.306 13.047 11.643 1.00 0.00 H new ATOM 0 HE ARG B 204 16.444 12.178 13.567 1.00 0.00 H new ATOM 0 HH11 ARG B 204 13.038 12.496 12.650 1.00 0.00 H new ATOM 0 HH12 ARG B 204 12.450 11.961 14.228 1.00 0.00 H new ATOM 0 HH21 ARG B 204 15.667 11.522 15.593 1.00 0.00 H new ATOM 0 HH22 ARG B 204 13.927 11.414 15.881 1.00 0.00 H new ATOM 1572 N GLY B 205 19.681 13.431 9.557 1.00 0.00 N ATOM 1573 CA GLY B 205 20.956 12.747 9.511 1.00 0.00 C ATOM 1574 C GLY B 205 21.756 13.106 8.278 1.00 0.00 C ATOM 1575 O GLY B 205 22.488 14.098 8.279 1.00 0.00 O ATOM 0 H GLY B 205 19.727 14.397 9.880 1.00 0.00 H new ATOM 0 HA2 GLY B 205 21.533 12.998 10.401 1.00 0.00 H new ATOM 0 HA3 GLY B 205 20.789 11.670 9.532 1.00 0.00 H new ATOM 1579 N ASN B 206 21.593 12.307 7.225 1.00 0.00 N ATOM 1580 CA ASN B 206 22.329 12.487 5.969 1.00 0.00 C ATOM 1581 C ASN B 206 23.833 12.539 6.224 1.00 0.00 C ATOM 1582 O ASN B 206 24.450 13.604 6.212 1.00 0.00 O ATOM 1583 CB ASN B 206 21.863 13.749 5.234 1.00 0.00 C ATOM 1584 CG ASN B 206 22.540 13.940 3.884 1.00 0.00 C ATOM 1585 OD1 ASN B 206 22.935 12.975 3.224 1.00 0.00 O ATOM 1586 ND2 ASN B 206 22.668 15.190 3.458 1.00 0.00 N ATOM 0 H ASN B 206 20.948 11.517 7.216 1.00 0.00 H new ATOM 0 HA ASN B 206 22.119 11.627 5.333 1.00 0.00 H new ATOM 0 HB2 ASN B 206 20.784 13.700 5.088 1.00 0.00 H new ATOM 0 HB3 ASN B 206 22.061 14.620 5.859 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.105 15.379 2.556 1.00 0.00 H new ATOM 0 HD22 ASN B 206 22.329 15.962 4.032 1.00 0.00 H new ATOM 1593 N THR B 207 24.408 11.382 6.506 1.00 0.00 N ATOM 1594 CA THR B 207 25.836 11.278 6.758 1.00 0.00 C ATOM 1595 C THR B 207 26.461 10.254 5.811 1.00 0.00 C ATOM 1596 O THR B 207 27.628 9.878 5.945 1.00 0.00 O ATOM 1597 CB THR B 207 26.095 10.874 8.224 1.00 0.00 C ATOM 1598 OG1 THR B 207 25.153 11.544 9.072 1.00 0.00 O ATOM 1599 CG2 THR B 207 27.511 11.243 8.654 1.00 0.00 C ATOM 0 H THR B 207 23.905 10.497 6.566 1.00 0.00 H new ATOM 0 HA THR B 207 26.294 12.251 6.580 1.00 0.00 H new ATOM 0 HB THR B 207 25.980 9.793 8.310 1.00 0.00 H new ATOM 0 HG1 THR B 207 25.313 11.289 10.005 1.00 0.00 H new ATOM 0 HG21 THR B 207 27.665 10.946 9.692 1.00 0.00 H new ATOM 0 HG22 THR B 207 28.230 10.727 8.018 1.00 0.00 H new ATOM 0 HG23 THR B 207 27.651 12.320 8.560 1.00 0.00 H new ATOM 1607 N ASP B 208 25.668 9.824 4.840 1.00 0.00 N ATOM 1608 CA ASP B 208 26.094 8.831 3.864 1.00 0.00 C ATOM 1609 C ASP B 208 25.269 8.976 2.593 1.00 0.00 C ATOM 1610 O ASP B 208 24.092 9.339 2.653 1.00 0.00 O ATOM 1611 CB ASP B 208 25.947 7.420 4.445 1.00 0.00 C ATOM 1612 CG ASP B 208 26.331 6.334 3.459 1.00 0.00 C ATOM 1613 OD1 ASP B 208 27.541 6.109 3.254 1.00 0.00 O ATOM 1614 OD2 ASP B 208 25.424 5.698 2.889 1.00 0.00 O ATOM 0 H ASP B 208 24.712 10.153 4.707 1.00 0.00 H new ATOM 0 HA ASP B 208 27.144 8.993 3.622 1.00 0.00 H new ATOM 0 HB2 ASP B 208 26.570 7.332 5.335 1.00 0.00 H new ATOM 0 HB3 ASP B 208 24.915 7.268 4.761 1.00 0.00 H new ATOM 1619 N ASN B 209 25.890 8.712 1.450 1.00 0.00 N ATOM 1620 CA ASN B 209 25.224 8.860 0.159 1.00 0.00 C ATOM 1621 C ASN B 209 24.194 7.752 -0.055 1.00 0.00 C ATOM 1622 O ASN B 209 24.484 6.741 -0.695 1.00 0.00 O ATOM 1623 CB ASN B 209 26.249 8.841 -0.984 1.00 0.00 C ATOM 1624 CG ASN B 209 27.204 10.023 -0.951 1.00 0.00 C ATOM 1625 OD1 ASN B 209 26.950 11.058 -1.564 1.00 0.00 O ATOM 1626 ND2 ASN B 209 28.313 9.873 -0.243 1.00 0.00 N ATOM 0 H ASN B 209 26.857 8.393 1.389 1.00 0.00 H new ATOM 0 HA ASN B 209 24.709 9.821 0.159 1.00 0.00 H new ATOM 0 HB2 ASN B 209 26.824 7.916 -0.933 1.00 0.00 H new ATOM 0 HB3 ASN B 209 25.721 8.836 -1.937 1.00 0.00 H new ATOM 0 HD21 ASN B 209 28.992 10.632 -0.193 1.00 0.00 H new ATOM 0 HD22 ASN B 209 28.488 8.998 0.252 1.00 0.00 H new ATOM 1633 N LYS B 210 23.007 7.932 0.514 1.00 0.00 N ATOM 1634 CA LYS B 210 21.930 6.951 0.388 1.00 0.00 C ATOM 1635 C LYS B 210 20.787 7.465 -0.486 1.00 0.00 C ATOM 1636 O LYS B 210 19.707 6.871 -0.516 1.00 0.00 O ATOM 1637 CB LYS B 210 21.400 6.563 1.772 1.00 0.00 C ATOM 1638 CG LYS B 210 22.248 5.520 2.488 1.00 0.00 C ATOM 1639 CD LYS B 210 22.138 4.158 1.815 1.00 0.00 C ATOM 1640 CE LYS B 210 22.954 3.096 2.541 1.00 0.00 C ATOM 1641 NZ LYS B 210 24.417 3.312 2.397 1.00 0.00 N ATOM 0 H LYS B 210 22.764 8.752 1.070 1.00 0.00 H new ATOM 0 HA LYS B 210 22.348 6.070 -0.100 1.00 0.00 H new ATOM 0 HB2 LYS B 210 21.342 7.458 2.392 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.384 6.182 1.667 1.00 0.00 H new ATOM 0 HG2 LYS B 210 23.290 5.840 2.497 1.00 0.00 H new ATOM 0 HG3 LYS B 210 21.929 5.441 3.527 1.00 0.00 H new ATOM 0 HD2 LYS B 210 21.092 3.853 1.783 1.00 0.00 H new ATOM 0 HD3 LYS B 210 22.479 4.235 0.783 1.00 0.00 H new ATOM 0 HE2 LYS B 210 22.691 3.099 3.599 1.00 0.00 H new ATOM 0 HE3 LYS B 210 22.694 2.112 2.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 24.929 2.496 2.789 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 24.655 3.418 1.390 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 24.693 4.173 2.911 1.00 0.00 H new ATOM 1655 N GLU B 211 21.031 8.546 -1.219 1.00 0.00 N ATOM 1656 CA GLU B 211 19.993 9.148 -2.053 1.00 0.00 C ATOM 1657 C GLU B 211 19.582 8.215 -3.188 1.00 0.00 C ATOM 1658 O GLU B 211 18.423 8.220 -3.609 1.00 0.00 O ATOM 1659 CB GLU B 211 20.463 10.479 -2.635 1.00 0.00 C ATOM 1660 CG GLU B 211 20.651 11.575 -1.599 1.00 0.00 C ATOM 1661 CD GLU B 211 21.036 12.898 -2.226 1.00 0.00 C ATOM 1662 OE1 GLU B 211 22.212 13.058 -2.604 1.00 0.00 O ATOM 1663 OE2 GLU B 211 20.164 13.781 -2.358 1.00 0.00 O ATOM 0 H GLU B 211 21.932 9.022 -1.254 1.00 0.00 H new ATOM 0 HA GLU B 211 19.128 9.323 -1.413 1.00 0.00 H new ATOM 0 HB2 GLU B 211 21.406 10.322 -3.158 1.00 0.00 H new ATOM 0 HB3 GLU B 211 19.739 10.815 -3.377 1.00 0.00 H new ATOM 0 HG2 GLU B 211 19.728 11.699 -1.033 1.00 0.00 H new ATOM 0 HG3 GLU B 211 21.422 11.273 -0.890 1.00 0.00 H new ATOM 1670 N TYR B 212 20.535 7.421 -3.678 1.00 0.00 N ATOM 1671 CA TYR B 212 20.276 6.472 -4.762 1.00 0.00 C ATOM 1672 C TYR B 212 19.094 5.568 -4.420 1.00 0.00 C ATOM 1673 O TYR B 212 18.168 5.402 -5.216 1.00 0.00 O ATOM 1674 CB TYR B 212 21.532 5.620 -5.054 1.00 0.00 C ATOM 1675 CG TYR B 212 21.935 4.672 -3.933 1.00 0.00 C ATOM 1676 CD1 TYR B 212 22.624 5.134 -2.821 1.00 0.00 C ATOM 1677 CD2 TYR B 212 21.612 3.318 -3.984 1.00 0.00 C ATOM 1678 CE1 TYR B 212 22.982 4.282 -1.795 1.00 0.00 C ATOM 1679 CE2 TYR B 212 21.962 2.460 -2.956 1.00 0.00 C ATOM 1680 CZ TYR B 212 22.648 2.949 -1.865 1.00 0.00 C ATOM 1681 OH TYR B 212 22.993 2.106 -0.831 1.00 0.00 O ATOM 0 H TYR B 212 21.497 7.416 -3.340 1.00 0.00 H new ATOM 0 HA TYR B 212 20.027 7.043 -5.657 1.00 0.00 H new ATOM 0 HB2 TYR B 212 21.356 5.037 -5.958 1.00 0.00 H new ATOM 0 HB3 TYR B 212 22.367 6.289 -5.263 1.00 0.00 H new ATOM 0 HD1 TYR B 212 22.885 6.180 -2.757 1.00 0.00 H new ATOM 0 HD2 TYR B 212 21.079 2.931 -4.840 1.00 0.00 H new ATOM 0 HE1 TYR B 212 23.523 4.661 -0.940 1.00 0.00 H new ATOM 0 HE2 TYR B 212 21.699 1.414 -3.008 1.00 0.00 H new ATOM 0 HH TYR B 212 22.335 1.383 -0.765 1.00 0.00 H new ATOM 1691 N ALA B 213 19.111 5.037 -3.210 1.00 0.00 N ATOM 1692 CA ALA B 213 18.130 4.061 -2.790 1.00 0.00 C ATOM 1693 C ALA B 213 16.770 4.701 -2.596 1.00 0.00 C ATOM 1694 O ALA B 213 15.765 4.173 -3.054 1.00 0.00 O ATOM 1695 CB ALA B 213 18.588 3.386 -1.513 1.00 0.00 C ATOM 0 H ALA B 213 19.802 5.271 -2.497 1.00 0.00 H new ATOM 0 HA ALA B 213 18.034 3.310 -3.574 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.844 2.652 -1.202 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.541 2.886 -1.687 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.709 4.134 -0.729 1.00 0.00 H new ATOM 1701 N VAL B 214 16.751 5.846 -1.928 1.00 0.00 N ATOM 1702 CA VAL B 214 15.506 6.559 -1.664 1.00 0.00 C ATOM 1703 C VAL B 214 14.787 6.902 -2.967 1.00 0.00 C ATOM 1704 O VAL B 214 13.567 6.754 -3.074 1.00 0.00 O ATOM 1705 CB VAL B 214 15.761 7.847 -0.855 1.00 0.00 C ATOM 1706 CG1 VAL B 214 14.488 8.660 -0.718 1.00 0.00 C ATOM 1707 CG2 VAL B 214 16.318 7.515 0.521 1.00 0.00 C ATOM 0 H VAL B 214 17.584 6.303 -1.558 1.00 0.00 H new ATOM 0 HA VAL B 214 14.871 5.898 -1.074 1.00 0.00 H new ATOM 0 HB VAL B 214 16.496 8.443 -1.396 1.00 0.00 H new ATOM 0 HG11 VAL B 214 14.693 9.563 -0.144 1.00 0.00 H new ATOM 0 HG12 VAL B 214 14.123 8.934 -1.708 1.00 0.00 H new ATOM 0 HG13 VAL B 214 13.731 8.067 -0.204 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.491 8.437 1.076 1.00 0.00 H new ATOM 0 HG22 VAL B 214 15.604 6.894 1.062 1.00 0.00 H new ATOM 0 HG23 VAL B 214 17.259 6.975 0.412 1.00 0.00 H new ATOM 1717 N ASN B 215 15.551 7.339 -3.961 1.00 0.00 N ATOM 1718 CA ASN B 215 14.987 7.672 -5.264 1.00 0.00 C ATOM 1719 C ASN B 215 14.422 6.431 -5.946 1.00 0.00 C ATOM 1720 O ASN B 215 13.340 6.479 -6.544 1.00 0.00 O ATOM 1721 CB ASN B 215 16.035 8.346 -6.153 1.00 0.00 C ATOM 1722 CG ASN B 215 16.161 9.827 -5.854 1.00 0.00 C ATOM 1723 OD1 ASN B 215 15.185 10.480 -5.480 1.00 0.00 O ATOM 1724 ND2 ASN B 215 17.356 10.371 -6.010 1.00 0.00 N ATOM 0 H ASN B 215 16.560 7.471 -3.890 1.00 0.00 H new ATOM 0 HA ASN B 215 14.169 8.375 -5.107 1.00 0.00 H new ATOM 0 HB2 ASN B 215 17.001 7.862 -6.006 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.766 8.209 -7.200 1.00 0.00 H new ATOM 0 HD21 ASN B 215 17.493 11.363 -5.819 1.00 0.00 H new ATOM 0 HD22 ASN B 215 18.140 9.798 -6.321 1.00 0.00 H new ATOM 1731 N GLU B 216 15.149 5.322 -5.853 1.00 0.00 N ATOM 1732 CA GLU B 216 14.655 4.053 -6.370 1.00 0.00 C ATOM 1733 C GLU B 216 13.388 3.631 -5.626 1.00 0.00 C ATOM 1734 O GLU B 216 12.431 3.156 -6.235 1.00 0.00 O ATOM 1735 CB GLU B 216 15.709 2.952 -6.237 1.00 0.00 C ATOM 1736 CG GLU B 216 16.957 3.160 -7.077 1.00 0.00 C ATOM 1737 CD GLU B 216 17.871 1.946 -7.045 1.00 0.00 C ATOM 1738 OE1 GLU B 216 18.705 1.842 -6.121 1.00 0.00 O ATOM 1739 OE2 GLU B 216 17.746 1.084 -7.940 1.00 0.00 O ATOM 0 H GLU B 216 16.075 5.277 -5.428 1.00 0.00 H new ATOM 0 HA GLU B 216 14.428 4.195 -7.427 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.002 2.873 -5.190 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.256 2.000 -6.514 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.670 3.371 -8.107 1.00 0.00 H new ATOM 0 HG3 GLU B 216 17.499 4.032 -6.712 1.00 0.00 H new ATOM 1746 N VAL B 217 13.395 3.815 -4.306 1.00 0.00 N ATOM 1747 CA VAL B 217 12.249 3.468 -3.470 1.00 0.00 C ATOM 1748 C VAL B 217 10.993 4.206 -3.913 1.00 0.00 C ATOM 1749 O VAL B 217 9.991 3.576 -4.236 1.00 0.00 O ATOM 1750 CB VAL B 217 12.507 3.757 -1.969 1.00 0.00 C ATOM 1751 CG1 VAL B 217 11.231 3.592 -1.149 1.00 0.00 C ATOM 1752 CG2 VAL B 217 13.591 2.843 -1.425 1.00 0.00 C ATOM 0 H VAL B 217 14.186 4.204 -3.792 1.00 0.00 H new ATOM 0 HA VAL B 217 12.100 2.395 -3.594 1.00 0.00 H new ATOM 0 HB VAL B 217 12.840 4.791 -1.885 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.443 3.801 -0.100 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.473 4.286 -1.512 1.00 0.00 H new ATOM 0 HG13 VAL B 217 10.864 2.570 -1.248 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.756 3.062 -0.370 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.280 1.804 -1.535 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.516 3.006 -1.979 1.00 0.00 H new ATOM 1762 N VAL B 218 11.048 5.535 -3.947 1.00 0.00 N ATOM 1763 CA VAL B 218 9.862 6.325 -4.269 1.00 0.00 C ATOM 1764 C VAL B 218 9.358 6.022 -5.680 1.00 0.00 C ATOM 1765 O VAL B 218 8.149 5.924 -5.906 1.00 0.00 O ATOM 1766 CB VAL B 218 10.094 7.847 -4.102 1.00 0.00 C ATOM 1767 CG1 VAL B 218 10.545 8.167 -2.688 1.00 0.00 C ATOM 1768 CG2 VAL B 218 11.087 8.385 -5.119 1.00 0.00 C ATOM 0 H VAL B 218 11.888 6.082 -3.759 1.00 0.00 H new ATOM 0 HA VAL B 218 9.098 6.030 -3.550 1.00 0.00 H new ATOM 0 HB VAL B 218 9.142 8.344 -4.286 1.00 0.00 H new ATOM 0 HG11 VAL B 218 10.703 9.241 -2.591 1.00 0.00 H new ATOM 0 HG12 VAL B 218 9.780 7.847 -1.981 1.00 0.00 H new ATOM 0 HG13 VAL B 218 11.477 7.643 -2.476 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.220 9.456 -4.966 1.00 0.00 H new ATOM 0 HG22 VAL B 218 12.044 7.879 -4.996 1.00 0.00 H new ATOM 0 HG23 VAL B 218 10.709 8.206 -6.126 1.00 0.00 H new ATOM 1778 N ALA B 219 10.282 5.845 -6.621 1.00 0.00 N ATOM 1779 CA ALA B 219 9.912 5.507 -7.990 1.00 0.00 C ATOM 1780 C ALA B 219 9.283 4.120 -8.039 1.00 0.00 C ATOM 1781 O ALA B 219 8.225 3.923 -8.641 1.00 0.00 O ATOM 1782 CB ALA B 219 11.125 5.575 -8.905 1.00 0.00 C ATOM 0 H ALA B 219 11.286 5.930 -6.461 1.00 0.00 H new ATOM 0 HA ALA B 219 9.179 6.234 -8.340 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.828 5.319 -9.922 1.00 0.00 H new ATOM 0 HB2 ALA B 219 11.536 6.584 -8.890 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.881 4.870 -8.560 1.00 0.00 H new ATOM 1788 N GLY B 220 9.930 3.170 -7.378 1.00 0.00 N ATOM 1789 CA GLY B 220 9.442 1.808 -7.351 1.00 0.00 C ATOM 1790 C GLY B 220 8.103 1.681 -6.658 1.00 0.00 C ATOM 1791 O GLY B 220 7.190 1.062 -7.192 1.00 0.00 O ATOM 0 H GLY B 220 10.793 3.322 -6.855 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.354 1.437 -8.372 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.170 1.175 -6.844 1.00 0.00 H new ATOM 1795 N ILE B 221 7.985 2.274 -5.472 1.00 0.00 N ATOM 1796 CA ILE B 221 6.740 2.236 -4.708 1.00 0.00 C ATOM 1797 C ILE B 221 5.585 2.805 -5.526 1.00 0.00 C ATOM 1798 O ILE B 221 4.504 2.226 -5.567 1.00 0.00 O ATOM 1799 CB ILE B 221 6.856 3.022 -3.377 1.00 0.00 C ATOM 1800 CG1 ILE B 221 7.856 2.346 -2.430 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.498 3.160 -2.699 1.00 0.00 C ATOM 1802 CD1 ILE B 221 7.486 0.926 -2.053 1.00 0.00 C ATOM 0 H ILE B 221 8.740 2.788 -5.018 1.00 0.00 H new ATOM 0 HA ILE B 221 6.544 1.189 -4.476 1.00 0.00 H new ATOM 0 HB ILE B 221 7.222 4.021 -3.614 1.00 0.00 H new ATOM 0 HG12 ILE B 221 8.839 2.341 -2.900 1.00 0.00 H new ATOM 0 HG13 ILE B 221 7.940 2.942 -1.521 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.611 3.716 -1.768 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.814 3.693 -3.359 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.096 2.170 -2.484 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.242 0.519 -1.382 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.518 0.923 -1.553 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.431 0.313 -2.953 1.00 0.00 H new ATOM 1814 N LYS B 222 5.834 3.931 -6.183 1.00 0.00 N ATOM 1815 CA LYS B 222 4.820 4.583 -7.003 1.00 0.00 C ATOM 1816 C LYS B 222 4.320 3.657 -8.114 1.00 0.00 C ATOM 1817 O LYS B 222 3.119 3.415 -8.235 1.00 0.00 O ATOM 1818 CB LYS B 222 5.386 5.887 -7.576 1.00 0.00 C ATOM 1819 CG LYS B 222 4.537 6.517 -8.669 1.00 0.00 C ATOM 1820 CD LYS B 222 4.709 8.029 -8.714 1.00 0.00 C ATOM 1821 CE LYS B 222 6.169 8.446 -8.599 1.00 0.00 C ATOM 1822 NZ LYS B 222 6.332 9.921 -8.698 1.00 0.00 N ATOM 0 H LYS B 222 6.733 4.413 -6.164 1.00 0.00 H new ATOM 0 HA LYS B 222 3.960 4.818 -6.376 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.502 6.605 -6.764 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.382 5.692 -7.974 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.811 6.091 -9.634 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.488 6.275 -8.500 1.00 0.00 H new ATOM 0 HD2 LYS B 222 4.296 8.412 -9.647 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.139 8.482 -7.903 1.00 0.00 H new ATOM 0 HE2 LYS B 222 6.572 8.099 -7.648 1.00 0.00 H new ATOM 0 HE3 LYS B 222 6.748 7.963 -9.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 6.918 10.259 -7.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 6.794 10.160 -9.599 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 5.398 10.377 -8.656 1.00 0.00 H new ATOM 1836 N GLU B 223 5.241 3.120 -8.903 1.00 0.00 N ATOM 1837 CA GLU B 223 4.870 2.249 -10.016 1.00 0.00 C ATOM 1838 C GLU B 223 4.310 0.916 -9.515 1.00 0.00 C ATOM 1839 O GLU B 223 3.361 0.373 -10.086 1.00 0.00 O ATOM 1840 CB GLU B 223 6.074 2.015 -10.924 1.00 0.00 C ATOM 1841 CG GLU B 223 6.617 3.295 -11.540 1.00 0.00 C ATOM 1842 CD GLU B 223 5.668 3.918 -12.546 1.00 0.00 C ATOM 1843 OE1 GLU B 223 4.598 4.423 -12.145 1.00 0.00 O ATOM 1844 OE2 GLU B 223 5.997 3.912 -13.752 1.00 0.00 O ATOM 0 H GLU B 223 6.244 3.269 -8.796 1.00 0.00 H new ATOM 0 HA GLU B 223 4.086 2.745 -10.588 1.00 0.00 H new ATOM 0 HB2 GLU B 223 6.865 1.531 -10.351 1.00 0.00 H new ATOM 0 HB3 GLU B 223 5.792 1.327 -11.721 1.00 0.00 H new ATOM 0 HG2 GLU B 223 6.821 4.015 -10.747 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.567 3.081 -12.029 1.00 0.00 H new ATOM 1851 N TYR B 224 4.891 0.401 -8.437 1.00 0.00 N ATOM 1852 CA TYR B 224 4.429 -0.846 -7.840 1.00 0.00 C ATOM 1853 C TYR B 224 3.019 -0.674 -7.290 1.00 0.00 C ATOM 1854 O TYR B 224 2.198 -1.582 -7.365 1.00 0.00 O ATOM 1855 CB TYR B 224 5.393 -1.305 -6.740 1.00 0.00 C ATOM 1856 CG TYR B 224 4.993 -2.599 -6.065 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.685 -3.733 -6.809 1.00 0.00 C ATOM 1858 CD2 TYR B 224 4.919 -2.684 -4.682 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.317 -4.912 -6.191 1.00 0.00 C ATOM 1860 CE2 TYR B 224 4.553 -3.861 -4.058 1.00 0.00 C ATOM 1861 CZ TYR B 224 4.253 -4.971 -4.817 1.00 0.00 C ATOM 1862 OH TYR B 224 3.886 -6.146 -4.199 1.00 0.00 O ATOM 0 H TYR B 224 5.684 0.829 -7.958 1.00 0.00 H new ATOM 0 HA TYR B 224 4.406 -1.616 -8.611 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.387 -1.425 -7.171 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.465 -0.522 -5.985 1.00 0.00 H new ATOM 0 HD1 TYR B 224 4.734 -3.691 -7.887 1.00 0.00 H new ATOM 0 HD2 TYR B 224 5.151 -1.816 -4.083 1.00 0.00 H new ATOM 0 HE1 TYR B 224 4.080 -5.784 -6.783 1.00 0.00 H new ATOM 0 HE2 TYR B 224 4.502 -3.911 -2.980 1.00 0.00 H new ATOM 0 HH TYR B 224 4.163 -6.907 -4.751 1.00 0.00 H new ATOM 1872 N PHE B 225 2.735 0.503 -6.756 1.00 0.00 N ATOM 1873 CA PHE B 225 1.399 0.811 -6.281 1.00 0.00 C ATOM 1874 C PHE B 225 0.433 0.872 -7.458 1.00 0.00 C ATOM 1875 O PHE B 225 -0.678 0.364 -7.381 1.00 0.00 O ATOM 1876 CB PHE B 225 1.393 2.135 -5.513 1.00 0.00 C ATOM 1877 CG PHE B 225 0.058 2.489 -4.921 1.00 0.00 C ATOM 1878 CD1 PHE B 225 -0.396 1.855 -3.775 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.742 3.455 -5.510 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.623 2.180 -3.227 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.969 3.784 -4.966 1.00 0.00 C ATOM 1882 CZ PHE B 225 -2.410 3.144 -3.824 1.00 0.00 C ATOM 0 H PHE B 225 3.411 1.258 -6.641 1.00 0.00 H new ATOM 0 HA PHE B 225 1.077 0.023 -5.601 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.132 2.083 -4.713 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.705 2.935 -6.184 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.215 1.099 -3.305 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.403 3.956 -6.404 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -1.965 1.680 -2.333 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.582 4.540 -5.433 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.370 3.398 -3.399 1.00 0.00 H new ATOM 1892 N ASN B 226 0.883 1.465 -8.557 1.00 0.00 N ATOM 1893 CA ASN B 226 0.056 1.609 -9.754 1.00 0.00 C ATOM 1894 C ASN B 226 -0.348 0.252 -10.330 1.00 0.00 C ATOM 1895 O ASN B 226 -1.449 0.100 -10.857 1.00 0.00 O ATOM 1896 CB ASN B 226 0.787 2.433 -10.819 1.00 0.00 C ATOM 1897 CG ASN B 226 0.855 3.908 -10.474 1.00 0.00 C ATOM 1898 OD1 ASN B 226 -0.047 4.454 -9.836 1.00 0.00 O ATOM 1899 ND2 ASN B 226 1.926 4.570 -10.889 1.00 0.00 N ATOM 0 H ASN B 226 1.821 1.857 -8.646 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.853 2.133 -9.458 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.799 2.046 -10.941 1.00 0.00 H new ATOM 0 HB3 ASN B 226 0.281 2.311 -11.777 1.00 0.00 H new ATOM 0 HD21 ASN B 226 2.023 5.564 -10.682 1.00 0.00 H new ATOM 0 HD22 ASN B 226 2.653 4.085 -11.415 1.00 0.00 H new ATOM 1906 N VAL B 227 0.541 -0.732 -10.239 1.00 0.00 N ATOM 1907 CA VAL B 227 0.234 -2.070 -10.748 1.00 0.00 C ATOM 1908 C VAL B 227 -0.496 -2.928 -9.712 1.00 0.00 C ATOM 1909 O VAL B 227 -1.287 -3.799 -10.071 1.00 0.00 O ATOM 1910 CB VAL B 227 1.496 -2.820 -11.232 1.00 0.00 C ATOM 1911 CG1 VAL B 227 2.031 -2.208 -12.512 1.00 0.00 C ATOM 1912 CG2 VAL B 227 2.573 -2.824 -10.164 1.00 0.00 C ATOM 0 H VAL B 227 1.468 -0.634 -9.824 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.425 -1.912 -11.602 1.00 0.00 H new ATOM 0 HB VAL B 227 1.209 -3.852 -11.434 1.00 0.00 H new ATOM 0 HG11 VAL B 227 2.919 -2.753 -12.832 1.00 0.00 H new ATOM 0 HG12 VAL B 227 1.269 -2.266 -13.289 1.00 0.00 H new ATOM 0 HG13 VAL B 227 2.290 -1.164 -12.336 1.00 0.00 H new ATOM 0 HG21 VAL B 227 3.449 -3.358 -10.532 1.00 0.00 H new ATOM 0 HG22 VAL B 227 2.849 -1.798 -9.922 1.00 0.00 H new ATOM 0 HG23 VAL B 227 2.196 -3.319 -9.269 1.00 0.00 H new ATOM 1922 N MET B 228 -0.238 -2.678 -8.433 1.00 0.00 N ATOM 1923 CA MET B 228 -0.825 -3.479 -7.360 1.00 0.00 C ATOM 1924 C MET B 228 -2.233 -2.984 -7.023 1.00 0.00 C ATOM 1925 O MET B 228 -3.113 -3.763 -6.642 1.00 0.00 O ATOM 1926 CB MET B 228 0.068 -3.410 -6.118 1.00 0.00 C ATOM 1927 CG MET B 228 -0.109 -4.565 -5.147 1.00 0.00 C ATOM 1928 SD MET B 228 0.397 -6.149 -5.848 1.00 0.00 S ATOM 1929 CE MET B 228 0.743 -7.077 -4.356 1.00 0.00 C ATOM 0 H MET B 228 0.374 -1.927 -8.112 1.00 0.00 H new ATOM 0 HA MET B 228 -0.898 -4.513 -7.696 1.00 0.00 H new ATOM 0 HB2 MET B 228 1.110 -3.377 -6.437 1.00 0.00 H new ATOM 0 HB3 MET B 228 -0.134 -2.477 -5.593 1.00 0.00 H new ATOM 0 HG2 MET B 228 0.472 -4.369 -4.246 1.00 0.00 H new ATOM 0 HG3 MET B 228 -1.155 -4.623 -4.845 1.00 0.00 H new ATOM 0 HE1 MET B 228 1.786 -7.395 -4.359 1.00 0.00 H new ATOM 0 HE2 MET B 228 0.557 -6.448 -3.485 1.00 0.00 H new ATOM 0 HE3 MET B 228 0.097 -7.954 -4.315 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.438 -1.683 -7.162 1.00 0.00 N ATOM 1940 CA LEU B 229 -3.730 -1.070 -6.897 1.00 0.00 C ATOM 1941 C LEU B 229 -4.634 -1.246 -8.111 1.00 0.00 C ATOM 1942 O LEU B 229 -4.219 -1.027 -9.246 1.00 0.00 O ATOM 1943 CB LEU B 229 -3.536 0.422 -6.554 1.00 0.00 C ATOM 1944 CG LEU B 229 -4.754 1.187 -6.005 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -5.773 1.471 -7.097 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -5.397 0.426 -4.856 1.00 0.00 C ATOM 0 H LEU B 229 -1.717 -1.026 -7.460 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.205 -1.555 -6.044 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.733 0.497 -5.821 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.195 0.933 -7.454 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.397 2.145 -5.627 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.619 2.012 -6.673 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -5.311 2.075 -7.878 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -6.121 0.530 -7.524 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -6.255 0.986 -4.484 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -5.726 -0.552 -5.206 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -4.671 0.299 -4.053 1.00 0.00 H new ATOM 1958 N GLY B 230 -5.868 -1.658 -7.865 1.00 0.00 N ATOM 1959 CA GLY B 230 -6.811 -1.850 -8.943 1.00 0.00 C ATOM 1960 C GLY B 230 -7.253 -3.289 -9.052 1.00 0.00 C ATOM 1961 O GLY B 230 -8.430 -3.573 -9.267 1.00 0.00 O ATOM 0 H GLY B 230 -6.233 -1.863 -6.935 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -7.681 -1.214 -8.782 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -6.357 -1.537 -9.883 1.00 0.00 H new ATOM 1965 N THR B 231 -6.309 -4.197 -8.899 1.00 0.00 N ATOM 1966 CA THR B 231 -6.603 -5.616 -8.970 1.00 0.00 C ATOM 1967 C THR B 231 -6.458 -6.291 -7.608 1.00 0.00 C ATOM 1968 O THR B 231 -7.265 -7.140 -7.240 1.00 0.00 O ATOM 1969 CB THR B 231 -5.676 -6.304 -9.985 1.00 0.00 C ATOM 1970 OG1 THR B 231 -4.339 -5.813 -9.824 1.00 0.00 O ATOM 1971 CG2 THR B 231 -6.147 -6.054 -11.410 1.00 0.00 C ATOM 0 H THR B 231 -5.329 -3.977 -8.724 1.00 0.00 H new ATOM 0 HA THR B 231 -7.639 -5.718 -9.293 1.00 0.00 H new ATOM 0 HB THR B 231 -5.699 -7.378 -9.801 1.00 0.00 H new ATOM 0 HG1 THR B 231 -3.749 -6.254 -10.470 1.00 0.00 H new ATOM 0 HG21 THR B 231 -5.474 -6.552 -12.108 1.00 0.00 H new ATOM 0 HG22 THR B 231 -7.155 -6.449 -11.534 1.00 0.00 H new ATOM 0 HG23 THR B 231 -6.150 -4.982 -11.610 1.00 0.00 H new ATOM 1979 N GLN B 232 -5.441 -5.891 -6.855 1.00 0.00 N ATOM 1980 CA GLN B 232 -5.109 -6.576 -5.612 1.00 0.00 C ATOM 1981 C GLN B 232 -5.546 -5.792 -4.373 1.00 0.00 C ATOM 1982 O GLN B 232 -6.197 -6.334 -3.488 1.00 0.00 O ATOM 1983 CB GLN B 232 -3.603 -6.832 -5.559 1.00 0.00 C ATOM 1984 CG GLN B 232 -3.156 -7.626 -4.346 1.00 0.00 C ATOM 1985 CD GLN B 232 -3.763 -9.013 -4.297 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -4.824 -9.225 -3.715 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -3.091 -9.970 -4.917 1.00 0.00 N ATOM 0 H GLN B 232 -4.836 -5.102 -7.081 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.655 -7.519 -5.602 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -3.303 -7.366 -6.461 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -3.081 -5.875 -5.567 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -2.069 -7.710 -4.352 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -3.428 -7.083 -3.441 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -2.213 -9.753 -5.389 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -3.451 -10.924 -4.923 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.195 -4.514 -4.313 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.373 -3.727 -3.087 1.00 0.00 C ATOM 1998 C LEU B 233 -6.781 -3.146 -2.943 1.00 0.00 C ATOM 1999 O LEU B 233 -6.955 -2.101 -2.313 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.366 -2.578 -3.048 1.00 0.00 C ATOM 2001 CG LEU B 233 -2.896 -2.980 -3.031 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -2.027 -1.739 -2.938 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.605 -3.928 -1.876 1.00 0.00 C ATOM 0 H LEU B 233 -4.787 -3.997 -5.092 1.00 0.00 H new ATOM 0 HA LEU B 233 -5.211 -4.416 -2.258 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.538 -1.940 -3.915 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.568 -1.974 -2.163 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.666 -3.506 -3.958 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.977 -2.030 -2.926 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.216 -1.097 -3.799 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.264 -1.197 -2.022 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.550 -4.200 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.844 -3.437 -0.933 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -3.212 -4.827 -1.981 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.784 -3.821 -3.482 1.00 0.00 N ATOM 2016 CA LEU B 234 -9.146 -3.303 -3.432 1.00 0.00 C ATOM 2017 C LEU B 234 -10.135 -4.349 -2.940 1.00 0.00 C ATOM 2018 O LEU B 234 -9.988 -5.543 -3.210 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.588 -2.796 -4.809 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.877 -1.537 -5.309 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.387 -1.151 -6.684 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -9.068 -0.387 -4.332 1.00 0.00 C ATOM 0 H LEU B 234 -7.685 -4.719 -3.955 1.00 0.00 H new ATOM 0 HA LEU B 234 -9.141 -2.475 -2.723 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.433 -3.593 -5.537 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.659 -2.598 -4.777 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.811 -1.753 -5.381 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -8.871 -0.253 -7.025 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.199 -1.965 -7.384 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.458 -0.956 -6.633 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -8.554 0.498 -4.707 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -10.131 -0.172 -4.226 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.655 -0.662 -3.361 1.00 0.00 H new ATOM 2034 N TYR B 235 -11.133 -3.887 -2.198 1.00 0.00 N ATOM 2035 CA TYR B 235 -12.262 -4.719 -1.817 1.00 0.00 C ATOM 2036 C TYR B 235 -13.271 -4.754 -2.956 1.00 0.00 C ATOM 2037 O TYR B 235 -13.137 -4.017 -3.935 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.949 -4.171 -0.561 1.00 0.00 C ATOM 2039 CG TYR B 235 -12.083 -4.163 0.678 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -11.972 -5.288 1.480 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -11.388 -3.023 1.052 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -11.189 -5.278 2.618 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -10.604 -3.004 2.185 1.00 0.00 C ATOM 2044 CZ TYR B 235 -10.506 -4.130 2.966 1.00 0.00 C ATOM 2045 OH TYR B 235 -9.716 -4.110 4.092 1.00 0.00 O ATOM 0 H TYR B 235 -11.181 -2.931 -1.846 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.892 -5.722 -1.606 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.284 -3.153 -0.761 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.840 -4.766 -0.361 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -12.506 -6.187 1.211 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.463 -2.133 0.444 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -11.112 -6.163 3.232 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.068 -2.107 2.458 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.307 -3.225 4.189 1.00 0.00 H new ATOM 2055 N LYS B 236 -14.300 -5.578 -2.819 1.00 0.00 N ATOM 2056 CA LYS B 236 -15.338 -5.651 -3.834 1.00 0.00 C ATOM 2057 C LYS B 236 -16.258 -4.438 -3.703 1.00 0.00 C ATOM 2058 O LYS B 236 -16.955 -4.057 -4.641 1.00 0.00 O ATOM 2059 CB LYS B 236 -16.128 -6.966 -3.731 1.00 0.00 C ATOM 2060 CG LYS B 236 -17.159 -7.012 -2.612 1.00 0.00 C ATOM 2061 CD LYS B 236 -17.821 -8.383 -2.527 1.00 0.00 C ATOM 2062 CE LYS B 236 -18.445 -8.802 -3.853 1.00 0.00 C ATOM 2063 NZ LYS B 236 -19.631 -7.978 -4.208 1.00 0.00 N ATOM 0 H LYS B 236 -14.437 -6.200 -2.022 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.873 -5.638 -4.820 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -16.635 -7.143 -4.679 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -15.423 -7.785 -3.589 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -16.679 -6.778 -1.662 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -17.918 -6.249 -2.782 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -17.081 -9.124 -2.225 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -18.590 -8.367 -1.754 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -17.699 -8.720 -4.644 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -18.738 -9.850 -3.798 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -19.937 -8.209 -5.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -20.405 -8.179 -3.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -19.382 -6.970 -4.155 1.00 0.00 H new ATOM 2077 N PHE B 237 -16.229 -3.822 -2.525 1.00 0.00 N ATOM 2078 CA PHE B 237 -17.034 -2.641 -2.250 1.00 0.00 C ATOM 2079 C PHE B 237 -16.441 -1.403 -2.933 1.00 0.00 C ATOM 2080 O PHE B 237 -17.153 -0.445 -3.236 1.00 0.00 O ATOM 2081 CB PHE B 237 -17.137 -2.421 -0.735 1.00 0.00 C ATOM 2082 CG PHE B 237 -18.098 -1.338 -0.335 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -19.465 -1.548 -0.412 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -17.637 -0.112 0.114 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -20.355 -0.557 -0.046 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -18.520 0.884 0.482 1.00 0.00 C ATOM 2087 CZ PHE B 237 -19.881 0.662 0.399 1.00 0.00 C ATOM 0 H PHE B 237 -15.651 -4.126 -1.741 1.00 0.00 H new ATOM 0 HA PHE B 237 -18.034 -2.801 -2.654 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.442 -3.355 -0.263 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.148 -2.176 -0.346 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.840 -2.498 -0.763 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -16.574 0.068 0.177 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.419 -0.735 -0.108 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -18.147 1.835 0.834 1.00 0.00 H new ATOM 0 HZ PHE B 237 -20.574 1.441 0.682 1.00 0.00 H new ATOM 2097 N GLU B 238 -15.140 -1.445 -3.203 1.00 0.00 N ATOM 2098 CA GLU B 238 -14.430 -0.292 -3.755 1.00 0.00 C ATOM 2099 C GLU B 238 -14.393 -0.336 -5.283 1.00 0.00 C ATOM 2100 O GLU B 238 -13.870 0.574 -5.926 1.00 0.00 O ATOM 2101 CB GLU B 238 -13.001 -0.245 -3.211 1.00 0.00 C ATOM 2102 CG GLU B 238 -12.920 -0.195 -1.695 1.00 0.00 C ATOM 2103 CD GLU B 238 -11.495 -0.289 -1.199 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -10.838 -1.310 -1.474 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -11.020 0.647 -0.527 1.00 0.00 O ATOM 0 H GLU B 238 -14.554 -2.265 -3.049 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.969 0.605 -3.451 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.459 -1.122 -3.565 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.495 0.629 -3.621 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.367 0.733 -1.339 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.505 -1.013 -1.274 1.00 0.00 H new ATOM 2112 N ARG B 239 -14.963 -1.389 -5.858 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.924 -1.586 -7.308 1.00 0.00 C ATOM 2114 C ARG B 239 -15.578 -0.421 -8.069 1.00 0.00 C ATOM 2115 O ARG B 239 -14.949 0.159 -8.960 1.00 0.00 O ATOM 2116 CB ARG B 239 -15.584 -2.910 -7.704 1.00 0.00 C ATOM 2117 CG ARG B 239 -14.961 -4.137 -7.056 1.00 0.00 C ATOM 2118 CD ARG B 239 -13.467 -4.227 -7.322 1.00 0.00 C ATOM 2119 NE ARG B 239 -13.159 -4.139 -8.747 1.00 0.00 N ATOM 2120 CZ ARG B 239 -11.927 -4.118 -9.241 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -10.884 -4.260 -8.431 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -11.743 -3.971 -10.548 1.00 0.00 N ATOM 0 H ARG B 239 -15.457 -2.120 -5.346 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.872 -1.619 -7.590 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -16.640 -2.870 -7.438 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -15.532 -3.019 -8.787 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -15.136 -4.107 -5.981 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -15.451 -5.034 -7.434 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -12.955 -3.425 -6.790 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -13.084 -5.167 -6.926 1.00 0.00 H new ATOM 0 HE ARG B 239 -13.939 -4.091 -9.403 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -11.030 -4.385 -7.429 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -9.937 -4.244 -8.811 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -12.547 -3.875 -11.169 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -10.798 -3.954 -10.931 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.841 -0.050 -7.745 1.00 0.00 N ATOM 2137 CA PRO B 240 -17.530 1.051 -8.432 1.00 0.00 C ATOM 2138 C PRO B 240 -16.780 2.374 -8.310 1.00 0.00 C ATOM 2139 O PRO B 240 -16.745 3.164 -9.251 1.00 0.00 O ATOM 2140 CB PRO B 240 -18.886 1.137 -7.722 1.00 0.00 C ATOM 2141 CG PRO B 240 -19.074 -0.202 -7.103 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.701 -0.665 -6.716 1.00 0.00 C ATOM 0 HA PRO B 240 -17.611 0.867 -9.503 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.889 1.925 -6.969 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.687 1.364 -8.425 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -19.727 -0.143 -6.233 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -19.538 -0.896 -7.804 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -17.431 -0.333 -5.713 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.625 -1.752 -6.723 1.00 0.00 H new ATOM 2150 N GLN B 241 -16.162 2.600 -7.154 1.00 0.00 N ATOM 2151 CA GLN B 241 -15.445 3.843 -6.902 1.00 0.00 C ATOM 2152 C GLN B 241 -14.190 3.929 -7.764 1.00 0.00 C ATOM 2153 O GLN B 241 -13.862 4.989 -8.303 1.00 0.00 O ATOM 2154 CB GLN B 241 -15.075 3.963 -5.425 1.00 0.00 C ATOM 2155 CG GLN B 241 -14.474 5.309 -5.075 1.00 0.00 C ATOM 2156 CD GLN B 241 -14.191 5.465 -3.600 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -13.875 4.504 -2.905 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -14.317 6.684 -3.110 1.00 0.00 N ATOM 0 H GLN B 241 -16.144 1.938 -6.378 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.105 4.670 -7.165 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -15.966 3.800 -4.818 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.366 3.176 -5.168 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -13.547 5.443 -5.633 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -15.155 6.098 -5.394 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -14.582 7.455 -3.723 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -14.150 6.855 -2.118 1.00 0.00 H new ATOM 2167 N TYR B 242 -13.498 2.804 -7.895 1.00 0.00 N ATOM 2168 CA TYR B 242 -12.324 2.717 -8.752 1.00 0.00 C ATOM 2169 C TYR B 242 -12.703 3.061 -10.190 1.00 0.00 C ATOM 2170 O TYR B 242 -12.062 3.895 -10.837 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.731 1.306 -8.670 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.483 1.102 -9.501 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -9.301 1.762 -9.190 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -10.485 0.237 -10.587 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -8.158 1.571 -9.942 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -9.344 0.038 -11.343 1.00 0.00 C ATOM 2177 CZ TYR B 242 -8.183 0.706 -11.016 1.00 0.00 C ATOM 2178 OH TYR B 242 -7.044 0.508 -11.765 1.00 0.00 O ATOM 0 H TYR B 242 -13.732 1.935 -7.415 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.573 3.432 -8.415 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.500 1.083 -7.629 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.487 0.589 -8.990 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -9.275 2.436 -8.346 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.392 -0.289 -10.846 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.249 2.097 -9.690 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.362 -0.637 -12.186 1.00 0.00 H new ATOM 0 HH TYR B 242 -7.232 -0.132 -12.483 1.00 0.00 H new ATOM 2188 N ALA B 243 -13.774 2.440 -10.669 1.00 0.00 N ATOM 2189 CA ALA B 243 -14.258 2.687 -12.021 1.00 0.00 C ATOM 2190 C ALA B 243 -14.747 4.127 -12.169 1.00 0.00 C ATOM 2191 O ALA B 243 -14.620 4.726 -13.235 1.00 0.00 O ATOM 2192 CB ALA B 243 -15.366 1.705 -12.377 1.00 0.00 C ATOM 0 H ALA B 243 -14.324 1.762 -10.141 1.00 0.00 H new ATOM 0 HA ALA B 243 -13.429 2.539 -12.713 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.716 1.903 -13.390 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.982 0.687 -12.319 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -16.194 1.821 -11.678 1.00 0.00 H new ATOM 2198 N GLU B 244 -15.283 4.673 -11.081 1.00 0.00 N ATOM 2199 CA GLU B 244 -15.804 6.035 -11.061 1.00 0.00 C ATOM 2200 C GLU B 244 -14.701 7.032 -11.391 1.00 0.00 C ATOM 2201 O GLU B 244 -14.847 7.865 -12.283 1.00 0.00 O ATOM 2202 CB GLU B 244 -16.376 6.351 -9.678 1.00 0.00 C ATOM 2203 CG GLU B 244 -17.104 7.680 -9.600 1.00 0.00 C ATOM 2204 CD GLU B 244 -18.503 7.610 -10.171 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -19.425 7.193 -9.434 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -18.695 7.982 -11.345 1.00 0.00 O ATOM 0 H GLU B 244 -15.368 4.184 -10.190 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.591 6.116 -11.811 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.062 5.555 -9.390 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -15.564 6.350 -8.951 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.156 8.002 -8.560 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -16.533 8.436 -10.139 1.00 0.00 H new ATOM 2213 N ILE B 245 -13.595 6.933 -10.665 1.00 0.00 N ATOM 2214 CA ILE B 245 -12.470 7.838 -10.862 1.00 0.00 C ATOM 2215 C ILE B 245 -11.873 7.666 -12.251 1.00 0.00 C ATOM 2216 O ILE B 245 -11.641 8.644 -12.949 1.00 0.00 O ATOM 2217 CB ILE B 245 -11.368 7.635 -9.799 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -11.882 8.033 -8.414 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -10.119 8.440 -10.152 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -12.215 9.504 -8.277 1.00 0.00 C ATOM 0 H ILE B 245 -13.453 6.235 -9.935 1.00 0.00 H new ATOM 0 HA ILE B 245 -12.860 8.850 -10.757 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.102 6.578 -9.783 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -12.773 7.447 -8.187 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.130 7.771 -7.670 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -9.356 8.282 -9.389 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -9.738 8.114 -11.120 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.370 9.500 -10.199 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -12.572 9.704 -7.267 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -11.322 10.099 -8.470 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -12.991 9.770 -8.995 1.00 0.00 H new ATOM 2232 N LEU B 246 -11.644 6.425 -12.654 1.00 0.00 N ATOM 2233 CA LEU B 246 -11.047 6.149 -13.959 1.00 0.00 C ATOM 2234 C LEU B 246 -11.914 6.671 -15.103 1.00 0.00 C ATOM 2235 O LEU B 246 -11.415 7.311 -16.031 1.00 0.00 O ATOM 2236 CB LEU B 246 -10.817 4.653 -14.135 1.00 0.00 C ATOM 2237 CG LEU B 246 -9.474 4.125 -13.635 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -9.272 4.425 -12.159 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -9.398 2.635 -13.888 1.00 0.00 C ATOM 0 H LEU B 246 -11.860 5.595 -12.102 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.091 6.672 -13.992 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -11.613 4.118 -13.616 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -10.910 4.412 -15.194 1.00 0.00 H new ATOM 0 HG LEU B 246 -8.677 4.630 -14.181 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.306 4.035 -11.837 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -9.299 5.503 -12.000 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -10.065 3.952 -11.580 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.441 2.254 -13.533 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -10.208 2.134 -13.357 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.491 2.442 -14.957 1.00 0.00 H new ATOM 2251 N ALA B 247 -13.201 6.371 -15.047 1.00 0.00 N ATOM 2252 CA ALA B 247 -14.140 6.809 -16.079 1.00 0.00 C ATOM 2253 C ALA B 247 -14.301 8.331 -16.102 1.00 0.00 C ATOM 2254 O ALA B 247 -14.376 8.941 -17.169 1.00 0.00 O ATOM 2255 CB ALA B 247 -15.496 6.146 -15.877 1.00 0.00 C ATOM 0 H ALA B 247 -13.625 5.824 -14.297 1.00 0.00 H new ATOM 0 HA ALA B 247 -13.727 6.506 -17.041 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.184 6.482 -16.653 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -15.384 5.063 -15.935 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.892 6.418 -14.898 1.00 0.00 H new ATOM 2261 N ASP B 248 -14.355 8.939 -14.927 1.00 0.00 N ATOM 2262 CA ASP B 248 -14.571 10.380 -14.820 1.00 0.00 C ATOM 2263 C ASP B 248 -13.271 11.152 -15.056 1.00 0.00 C ATOM 2264 O ASP B 248 -13.278 12.233 -15.643 1.00 0.00 O ATOM 2265 CB ASP B 248 -15.161 10.713 -13.448 1.00 0.00 C ATOM 2266 CG ASP B 248 -15.449 12.189 -13.250 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -16.082 12.806 -14.131 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -15.051 12.732 -12.200 1.00 0.00 O ATOM 0 H ASP B 248 -14.253 8.460 -14.032 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.277 10.685 -15.592 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.085 10.150 -13.313 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.469 10.380 -12.674 1.00 0.00 H new ATOM 2273 N HIS B 249 -12.158 10.584 -14.613 1.00 0.00 N ATOM 2274 CA HIS B 249 -10.848 11.203 -14.791 1.00 0.00 C ATOM 2275 C HIS B 249 -9.837 10.210 -15.355 1.00 0.00 C ATOM 2276 O HIS B 249 -9.209 9.464 -14.609 1.00 0.00 O ATOM 2277 CB HIS B 249 -10.308 11.748 -13.464 1.00 0.00 C ATOM 2278 CG HIS B 249 -10.986 12.987 -12.980 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -10.528 14.252 -13.269 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -12.088 13.154 -12.216 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -11.318 15.144 -12.709 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -12.275 14.507 -12.062 1.00 0.00 N ATOM 0 H HIS B 249 -12.135 9.689 -14.124 1.00 0.00 H new ATOM 0 HA HIS B 249 -10.982 12.024 -15.496 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.406 10.975 -12.702 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.243 11.952 -13.576 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -12.706 12.371 -11.803 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -11.202 16.216 -12.769 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -13.029 14.946 -11.534 1.00 0.00 H new ATOM 2291 N PRO B 250 -9.663 10.180 -16.684 1.00 0.00 N ATOM 2292 CA PRO B 250 -8.629 9.361 -17.314 1.00 0.00 C ATOM 2293 C PRO B 250 -7.251 9.995 -17.161 1.00 0.00 C ATOM 2294 O PRO B 250 -6.230 9.394 -17.495 1.00 0.00 O ATOM 2295 CB PRO B 250 -9.057 9.319 -18.781 1.00 0.00 C ATOM 2296 CG PRO B 250 -9.813 10.586 -18.991 1.00 0.00 C ATOM 2297 CD PRO B 250 -10.463 10.922 -17.674 1.00 0.00 C ATOM 0 HA PRO B 250 -8.542 8.371 -16.867 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.194 9.258 -19.444 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.679 8.448 -18.987 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -9.146 11.387 -19.310 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -10.562 10.465 -19.773 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.443 11.995 -17.481 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.508 10.614 -17.654 1.00 0.00 H new ATOM 2305 N ASP B 251 -7.242 11.210 -16.631 1.00 0.00 N ATOM 2306 CA ASP B 251 -6.016 11.973 -16.457 1.00 0.00 C ATOM 2307 C ASP B 251 -5.585 11.974 -14.995 1.00 0.00 C ATOM 2308 O ASP B 251 -4.737 12.768 -14.591 1.00 0.00 O ATOM 2309 CB ASP B 251 -6.216 13.419 -16.921 1.00 0.00 C ATOM 2310 CG ASP B 251 -6.606 13.529 -18.379 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -5.721 13.382 -19.251 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -7.796 13.789 -18.662 1.00 0.00 O ATOM 0 H ASP B 251 -8.082 11.692 -16.311 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.240 11.501 -17.060 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -6.987 13.887 -16.309 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -5.295 13.978 -16.755 1.00 0.00 H new ATOM 2317 N ALA B 252 -6.171 11.089 -14.202 1.00 0.00 N ATOM 2318 CA ALA B 252 -5.850 11.018 -12.785 1.00 0.00 C ATOM 2319 C ALA B 252 -5.104 9.732 -12.455 1.00 0.00 C ATOM 2320 O ALA B 252 -5.702 8.660 -12.378 1.00 0.00 O ATOM 2321 CB ALA B 252 -7.115 11.128 -11.949 1.00 0.00 C ATOM 0 H ALA B 252 -6.868 10.413 -14.514 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.197 11.857 -12.544 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -6.858 11.073 -10.891 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -7.605 12.080 -12.154 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.790 10.310 -12.201 1.00 0.00 H new ATOM 2327 N PRO B 253 -3.776 9.817 -12.281 1.00 0.00 N ATOM 2328 CA PRO B 253 -2.962 8.664 -11.903 1.00 0.00 C ATOM 2329 C PRO B 253 -3.284 8.175 -10.492 1.00 0.00 C ATOM 2330 O PRO B 253 -3.681 8.959 -9.623 1.00 0.00 O ATOM 2331 CB PRO B 253 -1.525 9.186 -11.984 1.00 0.00 C ATOM 2332 CG PRO B 253 -1.639 10.665 -11.857 1.00 0.00 C ATOM 2333 CD PRO B 253 -2.967 11.036 -12.457 1.00 0.00 C ATOM 0 HA PRO B 253 -3.143 7.806 -12.551 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -0.909 8.769 -11.187 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.057 8.907 -12.928 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -1.585 10.971 -10.812 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -0.823 11.165 -12.379 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -3.413 11.891 -11.948 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -2.871 11.306 -13.509 1.00 0.00 H new ATOM 2341 N MET B 254 -3.095 6.881 -10.267 1.00 0.00 N ATOM 2342 CA MET B 254 -3.439 6.259 -8.991 1.00 0.00 C ATOM 2343 C MET B 254 -2.599 6.833 -7.854 1.00 0.00 C ATOM 2344 O MET B 254 -3.083 6.997 -6.736 1.00 0.00 O ATOM 2345 CB MET B 254 -3.253 4.742 -9.065 1.00 0.00 C ATOM 2346 CG MET B 254 -4.138 4.045 -10.095 1.00 0.00 C ATOM 2347 SD MET B 254 -5.905 4.149 -9.720 1.00 0.00 S ATOM 2348 CE MET B 254 -6.341 5.734 -10.439 1.00 0.00 C ATOM 0 H MET B 254 -2.703 6.237 -10.955 1.00 0.00 H new ATOM 0 HA MET B 254 -4.487 6.478 -8.787 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.210 4.528 -9.297 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.456 4.316 -8.083 1.00 0.00 H new ATOM 0 HG2 MET B 254 -3.957 4.486 -11.075 1.00 0.00 H new ATOM 0 HG3 MET B 254 -3.850 2.996 -10.159 1.00 0.00 H new ATOM 0 HE1 MET B 254 -7.390 5.723 -10.735 1.00 0.00 H new ATOM 0 HE2 MET B 254 -6.179 6.523 -9.705 1.00 0.00 H new ATOM 0 HE3 MET B 254 -5.719 5.920 -11.315 1.00 0.00 H new ATOM 2358 N SER B 255 -1.348 7.161 -8.156 1.00 0.00 N ATOM 2359 CA SER B 255 -0.436 7.716 -7.160 1.00 0.00 C ATOM 2360 C SER B 255 -0.859 9.127 -6.743 1.00 0.00 C ATOM 2361 O SER B 255 -0.387 9.659 -5.734 1.00 0.00 O ATOM 2362 CB SER B 255 0.982 7.751 -7.724 1.00 0.00 C ATOM 2363 OG SER B 255 1.318 6.520 -8.344 1.00 0.00 O ATOM 0 H SER B 255 -0.940 7.052 -9.085 1.00 0.00 H new ATOM 0 HA SER B 255 -0.468 7.077 -6.278 1.00 0.00 H new ATOM 0 HB2 SER B 255 1.068 8.561 -8.448 1.00 0.00 H new ATOM 0 HB3 SER B 255 1.690 7.963 -6.923 1.00 0.00 H new ATOM 0 HG SER B 255 1.636 5.888 -7.666 1.00 0.00 H new ATOM 2369 N GLN B 256 -1.747 9.725 -7.526 1.00 0.00 N ATOM 2370 CA GLN B 256 -2.198 11.083 -7.276 1.00 0.00 C ATOM 2371 C GLN B 256 -3.458 11.085 -6.423 1.00 0.00 C ATOM 2372 O GLN B 256 -3.533 11.785 -5.416 1.00 0.00 O ATOM 2373 CB GLN B 256 -2.473 11.796 -8.597 1.00 0.00 C ATOM 2374 CG GLN B 256 -2.769 13.277 -8.445 1.00 0.00 C ATOM 2375 CD GLN B 256 -3.196 13.913 -9.751 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -2.367 14.376 -10.533 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -4.495 13.959 -9.991 1.00 0.00 N ATOM 0 H GLN B 256 -2.170 9.286 -8.344 1.00 0.00 H new ATOM 0 HA GLN B 256 -1.410 11.610 -6.737 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -1.610 11.673 -9.252 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -3.318 11.315 -9.089 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -3.555 13.414 -7.702 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -1.882 13.786 -8.068 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -5.152 13.564 -9.318 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -4.840 14.389 -10.849 1.00 0.00 H new ATOM 2386 N VAL B 257 -4.448 10.300 -6.831 1.00 0.00 N ATOM 2387 CA VAL B 257 -5.724 10.267 -6.127 1.00 0.00 C ATOM 2388 C VAL B 257 -5.612 9.509 -4.805 1.00 0.00 C ATOM 2389 O VAL B 257 -6.105 9.976 -3.781 1.00 0.00 O ATOM 2390 CB VAL B 257 -6.855 9.661 -6.995 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -7.242 10.613 -8.113 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -6.450 8.316 -7.576 1.00 0.00 C ATOM 0 H VAL B 257 -4.393 9.682 -7.640 1.00 0.00 H new ATOM 0 HA VAL B 257 -5.986 11.303 -5.914 1.00 0.00 H new ATOM 0 HB VAL B 257 -7.717 9.506 -6.346 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.038 10.168 -8.711 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -7.591 11.553 -7.686 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.375 10.802 -8.746 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -7.267 7.919 -8.179 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -5.565 8.441 -8.200 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -6.227 7.622 -6.766 1.00 0.00 H new ATOM 2402 N TYR B 258 -4.937 8.364 -4.820 1.00 0.00 N ATOM 2403 CA TYR B 258 -4.804 7.545 -3.622 1.00 0.00 C ATOM 2404 C TYR B 258 -3.757 8.117 -2.674 1.00 0.00 C ATOM 2405 O TYR B 258 -2.954 8.976 -3.053 1.00 0.00 O ATOM 2406 CB TYR B 258 -4.449 6.097 -3.983 1.00 0.00 C ATOM 2407 CG TYR B 258 -5.603 5.314 -4.563 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -5.912 5.387 -5.913 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -6.388 4.505 -3.753 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -6.974 4.680 -6.441 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -7.451 3.793 -4.273 1.00 0.00 C ATOM 2412 CZ TYR B 258 -7.740 3.884 -5.618 1.00 0.00 C ATOM 2413 OH TYR B 258 -8.797 3.179 -6.138 1.00 0.00 O ATOM 0 H TYR B 258 -4.475 7.984 -5.646 1.00 0.00 H new ATOM 0 HA TYR B 258 -5.769 7.553 -3.114 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -3.628 6.102 -4.700 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -4.089 5.587 -3.089 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -5.312 6.007 -6.562 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -6.164 4.431 -2.699 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -7.203 4.751 -7.494 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -8.053 3.168 -3.629 1.00 0.00 H new ATOM 0 HH TYR B 258 -9.232 2.667 -5.424 1.00 0.00 H new ATOM 2423 N GLY B 259 -3.764 7.624 -1.442 1.00 0.00 N ATOM 2424 CA GLY B 259 -2.843 8.111 -0.441 1.00 0.00 C ATOM 2425 C GLY B 259 -2.493 7.061 0.593 1.00 0.00 C ATOM 2426 O GLY B 259 -2.732 5.867 0.384 1.00 0.00 O ATOM 0 H GLY B 259 -4.396 6.891 -1.120 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -1.930 8.453 -0.929 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -3.280 8.975 0.059 1.00 0.00 H new ATOM 2430 N ALA B 260 -1.965 7.531 1.721 1.00 0.00 N ATOM 2431 CA ALA B 260 -1.442 6.670 2.788 1.00 0.00 C ATOM 2432 C ALA B 260 -2.392 5.528 3.192 1.00 0.00 C ATOM 2433 O ALA B 260 -1.961 4.379 3.241 1.00 0.00 O ATOM 2434 CB ALA B 260 -1.069 7.509 4.003 1.00 0.00 C ATOM 0 H ALA B 260 -1.886 8.527 1.925 1.00 0.00 H new ATOM 0 HA ALA B 260 -0.553 6.187 2.382 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -0.682 6.860 4.789 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -0.306 8.235 3.723 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -1.952 8.034 4.368 1.00 0.00 H new ATOM 2440 N PRO B 261 -3.686 5.806 3.500 1.00 0.00 N ATOM 2441 CA PRO B 261 -4.643 4.764 3.916 1.00 0.00 C ATOM 2442 C PRO B 261 -4.645 3.535 3.000 1.00 0.00 C ATOM 2443 O PRO B 261 -4.609 2.399 3.470 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.008 5.473 3.862 1.00 0.00 C ATOM 2445 CG PRO B 261 -5.757 6.803 3.230 1.00 0.00 C ATOM 2446 CD PRO B 261 -4.321 7.132 3.505 1.00 0.00 C ATOM 0 HA PRO B 261 -4.386 4.371 4.900 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -6.726 4.894 3.281 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -6.427 5.589 4.861 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -5.950 6.767 2.158 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -6.417 7.563 3.647 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -3.901 7.786 2.741 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -4.196 7.638 4.462 1.00 0.00 H new ATOM 2454 N HIS B 262 -4.670 3.764 1.690 1.00 0.00 N ATOM 2455 CA HIS B 262 -4.688 2.662 0.730 1.00 0.00 C ATOM 2456 C HIS B 262 -3.283 2.131 0.476 1.00 0.00 C ATOM 2457 O HIS B 262 -3.111 0.991 0.048 1.00 0.00 O ATOM 2458 CB HIS B 262 -5.338 3.094 -0.589 1.00 0.00 C ATOM 2459 CG HIS B 262 -6.818 2.849 -0.639 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -7.759 3.783 -0.261 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -7.515 1.761 -1.042 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -8.967 3.278 -0.429 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -8.850 2.055 -0.899 1.00 0.00 N ATOM 0 H HIS B 262 -4.678 4.694 1.271 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.285 1.859 1.163 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -5.149 4.156 -0.747 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -4.862 2.560 -1.411 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.099 0.834 -1.408 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -9.897 3.785 -0.216 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.623 1.428 -1.121 1.00 0.00 H new ATOM 2472 N LEU B 263 -2.285 2.959 0.755 1.00 0.00 N ATOM 2473 CA LEU B 263 -0.891 2.581 0.562 1.00 0.00 C ATOM 2474 C LEU B 263 -0.444 1.609 1.656 1.00 0.00 C ATOM 2475 O LEU B 263 0.409 0.754 1.429 1.00 0.00 O ATOM 2476 CB LEU B 263 -0.009 3.837 0.565 1.00 0.00 C ATOM 2477 CG LEU B 263 1.486 3.600 0.341 1.00 0.00 C ATOM 2478 CD1 LEU B 263 1.734 2.965 -1.020 1.00 0.00 C ATOM 2479 CD2 LEU B 263 2.249 4.909 0.469 1.00 0.00 C ATOM 0 H LEU B 263 -2.416 3.903 1.118 1.00 0.00 H new ATOM 0 HA LEU B 263 -0.789 2.080 -0.400 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -0.371 4.514 -0.209 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.138 4.347 1.520 1.00 0.00 H new ATOM 0 HG LEU B 263 1.846 2.911 1.105 1.00 0.00 H new ATOM 0 HD11 LEU B 263 2.803 2.806 -1.158 1.00 0.00 H new ATOM 0 HD12 LEU B 263 1.214 2.008 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU B 263 1.362 3.626 -1.803 1.00 0.00 H new ATOM 0 HD21 LEU B 263 3.312 4.728 0.308 1.00 0.00 H new ATOM 0 HD22 LEU B 263 1.884 5.617 -0.275 1.00 0.00 H new ATOM 0 HD23 LEU B 263 2.099 5.322 1.467 1.00 0.00 H new ATOM 2491 N LEU B 264 -1.038 1.741 2.837 1.00 0.00 N ATOM 2492 CA LEU B 264 -0.721 0.869 3.965 1.00 0.00 C ATOM 2493 C LEU B 264 -1.058 -0.586 3.627 1.00 0.00 C ATOM 2494 O LEU B 264 -0.351 -1.510 4.033 1.00 0.00 O ATOM 2495 CB LEU B 264 -1.491 1.341 5.212 1.00 0.00 C ATOM 2496 CG LEU B 264 -1.012 0.791 6.566 1.00 0.00 C ATOM 2497 CD1 LEU B 264 -1.520 -0.622 6.805 1.00 0.00 C ATOM 2498 CD2 LEU B 264 0.506 0.830 6.650 1.00 0.00 C ATOM 0 H LEU B 264 -1.746 2.447 3.040 1.00 0.00 H new ATOM 0 HA LEU B 264 0.347 0.922 4.174 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -1.443 2.429 5.250 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -2.540 1.072 5.087 1.00 0.00 H new ATOM 0 HG LEU B 264 -1.424 1.430 7.347 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -1.162 -0.979 7.771 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -2.610 -0.623 6.799 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -1.152 -1.279 6.017 1.00 0.00 H new ATOM 0 HD21 LEU B 264 0.827 0.437 7.615 1.00 0.00 H new ATOM 0 HD22 LEU B 264 0.930 0.222 5.851 1.00 0.00 H new ATOM 0 HD23 LEU B 264 0.850 1.859 6.545 1.00 0.00 H new ATOM 2510 N ARG B 265 -2.125 -0.775 2.855 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.572 -2.111 2.460 1.00 0.00 C ATOM 2512 C ARG B 265 -1.499 -2.836 1.651 1.00 0.00 C ATOM 2513 O ARG B 265 -1.428 -4.067 1.656 1.00 0.00 O ATOM 2514 CB ARG B 265 -3.850 -2.034 1.622 1.00 0.00 C ATOM 2515 CG ARG B 265 -5.048 -1.430 2.337 1.00 0.00 C ATOM 2516 CD ARG B 265 -6.278 -1.505 1.450 1.00 0.00 C ATOM 2517 NE ARG B 265 -7.439 -0.826 2.020 1.00 0.00 N ATOM 2518 CZ ARG B 265 -8.559 -0.598 1.339 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -8.682 -1.053 0.096 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -9.560 0.059 1.906 1.00 0.00 N ATOM 0 H ARG B 265 -2.700 -0.016 2.488 1.00 0.00 H new ATOM 0 HA ARG B 265 -2.769 -2.666 3.377 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.645 -1.447 0.727 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.111 -3.039 1.291 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.230 -1.962 3.271 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -4.841 -0.392 2.597 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.047 -1.064 0.480 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.527 -2.551 1.273 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.388 -0.511 2.989 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.919 -1.576 -0.334 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.540 -0.879 -0.428 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -9.473 0.391 2.866 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.418 0.233 1.382 1.00 0.00 H new ATOM 2534 N LEU B 266 -0.674 -2.061 0.956 1.00 0.00 N ATOM 2535 CA LEU B 266 0.360 -2.606 0.085 1.00 0.00 C ATOM 2536 C LEU B 266 1.315 -3.509 0.859 1.00 0.00 C ATOM 2537 O LEU B 266 1.672 -4.592 0.397 1.00 0.00 O ATOM 2538 CB LEU B 266 1.142 -1.462 -0.567 1.00 0.00 C ATOM 2539 CG LEU B 266 2.249 -1.886 -1.532 1.00 0.00 C ATOM 2540 CD1 LEU B 266 1.658 -2.525 -2.778 1.00 0.00 C ATOM 2541 CD2 LEU B 266 3.116 -0.690 -1.897 1.00 0.00 C ATOM 0 H LEU B 266 -0.703 -1.042 0.980 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.125 -3.206 -0.685 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.439 -0.826 -1.105 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.585 -0.853 0.221 1.00 0.00 H new ATOM 0 HG LEU B 266 2.876 -2.628 -1.038 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.462 -2.820 -3.452 1.00 0.00 H new ATOM 0 HD12 LEU B 266 1.080 -3.405 -2.496 1.00 0.00 H new ATOM 0 HD13 LEU B 266 1.008 -1.809 -3.280 1.00 0.00 H new ATOM 0 HD21 LEU B 266 3.901 -1.006 -2.585 1.00 0.00 H new ATOM 0 HD22 LEU B 266 2.501 0.073 -2.374 1.00 0.00 H new ATOM 0 HD23 LEU B 266 3.568 -0.280 -0.994 1.00 0.00 H new ATOM 2553 N PHE B 267 1.692 -3.067 2.050 1.00 0.00 N ATOM 2554 CA PHE B 267 2.676 -3.771 2.862 1.00 0.00 C ATOM 2555 C PHE B 267 2.143 -5.120 3.334 1.00 0.00 C ATOM 2556 O PHE B 267 2.907 -6.057 3.559 1.00 0.00 O ATOM 2557 CB PHE B 267 3.081 -2.905 4.053 1.00 0.00 C ATOM 2558 CG PHE B 267 3.696 -1.597 3.642 1.00 0.00 C ATOM 2559 CD1 PHE B 267 5.054 -1.508 3.382 1.00 0.00 C ATOM 2560 CD2 PHE B 267 2.915 -0.460 3.506 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.622 -0.310 2.996 1.00 0.00 C ATOM 2562 CE2 PHE B 267 3.477 0.741 3.120 1.00 0.00 C ATOM 2563 CZ PHE B 267 4.833 0.815 2.863 1.00 0.00 C ATOM 0 H PHE B 267 1.328 -2.216 2.479 1.00 0.00 H new ATOM 0 HA PHE B 267 3.555 -3.963 2.246 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.203 -2.710 4.669 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.790 -3.455 4.672 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.675 -2.386 3.482 1.00 0.00 H new ATOM 0 HD2 PHE B 267 1.855 -0.514 3.704 1.00 0.00 H new ATOM 0 HE1 PHE B 267 6.682 -0.253 2.798 1.00 0.00 H new ATOM 0 HE2 PHE B 267 2.858 1.620 3.019 1.00 0.00 H new ATOM 0 HZ PHE B 267 5.275 1.752 2.558 1.00 0.00 H new ATOM 2573 N VAL B 268 0.828 -5.217 3.457 1.00 0.00 N ATOM 2574 CA VAL B 268 0.192 -6.452 3.890 1.00 0.00 C ATOM 2575 C VAL B 268 0.321 -7.531 2.816 1.00 0.00 C ATOM 2576 O VAL B 268 0.477 -8.713 3.118 1.00 0.00 O ATOM 2577 CB VAL B 268 -1.305 -6.234 4.203 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -1.956 -7.520 4.684 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.487 -5.131 5.232 1.00 0.00 C ATOM 0 H VAL B 268 0.180 -4.454 3.263 1.00 0.00 H new ATOM 0 HA VAL B 268 0.701 -6.775 4.798 1.00 0.00 H new ATOM 0 HB VAL B 268 -1.796 -5.929 3.279 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.009 -7.337 4.897 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.869 -8.283 3.911 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.457 -7.864 5.590 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.549 -4.996 5.436 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -0.972 -5.404 6.153 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.070 -4.201 4.846 1.00 0.00 H new ATOM 2589 N ARG B 269 0.271 -7.116 1.557 1.00 0.00 N ATOM 2590 CA ARG B 269 0.236 -8.064 0.456 1.00 0.00 C ATOM 2591 C ARG B 269 1.612 -8.246 -0.188 1.00 0.00 C ATOM 2592 O ARG B 269 1.892 -9.302 -0.762 1.00 0.00 O ATOM 2593 CB ARG B 269 -0.791 -7.616 -0.587 1.00 0.00 C ATOM 2594 CG ARG B 269 -1.040 -8.637 -1.687 1.00 0.00 C ATOM 2595 CD ARG B 269 -1.555 -9.958 -1.130 1.00 0.00 C ATOM 2596 NE ARG B 269 -2.792 -9.793 -0.365 1.00 0.00 N ATOM 2597 CZ ARG B 269 -3.935 -10.417 -0.655 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -4.006 -11.238 -1.695 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -5.010 -10.229 0.097 1.00 0.00 N ATOM 0 H ARG B 269 0.254 -6.136 1.276 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.060 -9.032 0.860 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.734 -7.401 -0.085 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.451 -6.684 -1.040 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -1.763 -8.236 -2.397 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -0.115 -8.811 -2.237 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.728 -10.653 -1.951 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -0.792 -10.403 -0.491 1.00 0.00 H new ATOM 0 HE ARG B 269 -2.779 -9.164 0.438 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -3.184 -11.395 -2.278 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -4.883 -11.712 -1.912 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.966 -9.605 0.902 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.881 -10.709 -0.130 1.00 0.00 H new ATOM 2613 N ILE B 270 2.471 -7.234 -0.088 1.00 0.00 N ATOM 2614 CA ILE B 270 3.801 -7.307 -0.690 1.00 0.00 C ATOM 2615 C ILE B 270 4.617 -8.440 -0.067 1.00 0.00 C ATOM 2616 O ILE B 270 5.431 -9.067 -0.742 1.00 0.00 O ATOM 2617 CB ILE B 270 4.579 -5.968 -0.564 1.00 0.00 C ATOM 2618 CG1 ILE B 270 5.907 -6.047 -1.325 1.00 0.00 C ATOM 2619 CG2 ILE B 270 4.824 -5.615 0.898 1.00 0.00 C ATOM 2620 CD1 ILE B 270 6.717 -4.767 -1.280 1.00 0.00 C ATOM 0 H ILE B 270 2.273 -6.360 0.400 1.00 0.00 H new ATOM 0 HA ILE B 270 3.654 -7.508 -1.751 1.00 0.00 H new ATOM 0 HB ILE B 270 3.970 -5.179 -1.006 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.505 -6.859 -0.910 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.704 -6.301 -2.365 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.370 -4.674 0.958 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.869 -5.514 1.413 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.409 -6.405 1.370 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.642 -4.902 -1.841 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.140 -3.955 -1.722 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.953 -4.522 -0.244 1.00 0.00 H new ATOM 2632 N GLY B 271 4.365 -8.719 1.210 1.00 0.00 N ATOM 2633 CA GLY B 271 5.079 -9.777 1.903 1.00 0.00 C ATOM 2634 C GLY B 271 4.893 -11.130 1.242 1.00 0.00 C ATOM 2635 O GLY B 271 5.857 -11.870 1.043 1.00 0.00 O ATOM 0 H GLY B 271 3.675 -8.228 1.779 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.141 -9.534 1.935 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.733 -9.829 2.935 1.00 0.00 H new ATOM 2639 N ALA B 272 3.657 -11.442 0.875 1.00 0.00 N ATOM 2640 CA ALA B 272 3.351 -12.721 0.250 1.00 0.00 C ATOM 2641 C ALA B 272 3.836 -12.756 -1.192 1.00 0.00 C ATOM 2642 O ALA B 272 4.083 -13.823 -1.749 1.00 0.00 O ATOM 2643 CB ALA B 272 1.862 -13.010 0.315 1.00 0.00 C ATOM 0 H ALA B 272 2.852 -10.828 0.999 1.00 0.00 H new ATOM 0 HA ALA B 272 3.878 -13.497 0.805 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.657 -13.970 -0.158 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.543 -13.043 1.357 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.316 -12.224 -0.207 1.00 0.00 H new ATOM 2649 N MET B 273 3.980 -11.586 -1.801 1.00 0.00 N ATOM 2650 CA MET B 273 4.504 -11.503 -3.152 1.00 0.00 C ATOM 2651 C MET B 273 6.019 -11.665 -3.125 1.00 0.00 C ATOM 2652 O MET B 273 6.611 -12.236 -4.043 1.00 0.00 O ATOM 2653 CB MET B 273 4.102 -10.185 -3.815 1.00 0.00 C ATOM 2654 CG MET B 273 4.770 -9.962 -5.154 1.00 0.00 C ATOM 2655 SD MET B 273 4.102 -8.547 -6.043 1.00 0.00 S ATOM 2656 CE MET B 273 2.485 -9.170 -6.475 1.00 0.00 C ATOM 0 H MET B 273 3.742 -10.688 -1.381 1.00 0.00 H new ATOM 0 HA MET B 273 4.076 -12.310 -3.747 1.00 0.00 H new ATOM 0 HB2 MET B 273 3.020 -10.168 -3.949 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.353 -9.360 -3.149 1.00 0.00 H new ATOM 0 HG2 MET B 273 5.839 -9.817 -5.001 1.00 0.00 H new ATOM 0 HG3 MET B 273 4.654 -10.857 -5.766 1.00 0.00 H new ATOM 0 HE1 MET B 273 1.828 -8.336 -6.721 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.569 -9.833 -7.336 1.00 0.00 H new ATOM 0 HE3 MET B 273 2.070 -9.722 -5.631 1.00 0.00 H new ATOM 2666 N LEU B 274 6.639 -11.182 -2.052 1.00 0.00 N ATOM 2667 CA LEU B 274 8.061 -11.407 -1.826 1.00 0.00 C ATOM 2668 C LEU B 274 8.328 -12.893 -1.643 1.00 0.00 C ATOM 2669 O LEU B 274 9.403 -13.389 -1.966 1.00 0.00 O ATOM 2670 CB LEU B 274 8.542 -10.641 -0.592 1.00 0.00 C ATOM 2671 CG LEU B 274 8.533 -9.118 -0.718 1.00 0.00 C ATOM 2672 CD1 LEU B 274 8.926 -8.479 0.599 1.00 0.00 C ATOM 2673 CD2 LEU B 274 9.479 -8.671 -1.820 1.00 0.00 C ATOM 0 H LEU B 274 6.178 -10.633 -1.326 1.00 0.00 H new ATOM 0 HA LEU B 274 8.609 -11.044 -2.696 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.916 -10.922 0.255 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.557 -10.963 -0.359 1.00 0.00 H new ATOM 0 HG LEU B 274 7.523 -8.799 -0.975 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.915 -7.394 0.495 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.218 -8.776 1.373 1.00 0.00 H new ATOM 0 HD13 LEU B 274 9.927 -8.807 0.878 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.461 -7.584 -1.897 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.491 -9.001 -1.587 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.165 -9.107 -2.768 1.00 0.00 H new ATOM 2685 N ALA B 275 7.324 -13.596 -1.138 1.00 0.00 N ATOM 2686 CA ALA B 275 7.401 -15.040 -0.961 1.00 0.00 C ATOM 2687 C ALA B 275 7.442 -15.749 -2.312 1.00 0.00 C ATOM 2688 O ALA B 275 7.887 -16.888 -2.412 1.00 0.00 O ATOM 2689 CB ALA B 275 6.223 -15.532 -0.131 1.00 0.00 C ATOM 0 H ALA B 275 6.439 -13.185 -0.841 1.00 0.00 H new ATOM 0 HA ALA B 275 8.323 -15.275 -0.429 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.292 -16.613 -0.006 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.241 -15.052 0.847 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.291 -15.285 -0.639 1.00 0.00 H new ATOM 2695 N TYR B 276 6.976 -15.067 -3.354 1.00 0.00 N ATOM 2696 CA TYR B 276 7.014 -15.614 -4.706 1.00 0.00 C ATOM 2697 C TYR B 276 8.245 -15.114 -5.455 1.00 0.00 C ATOM 2698 O TYR B 276 8.502 -15.521 -6.591 1.00 0.00 O ATOM 2699 CB TYR B 276 5.759 -15.221 -5.492 1.00 0.00 C ATOM 2700 CG TYR B 276 4.456 -15.695 -4.889 1.00 0.00 C ATOM 2701 CD1 TYR B 276 4.290 -17.011 -4.477 1.00 0.00 C ATOM 2702 CD2 TYR B 276 3.385 -14.824 -4.755 1.00 0.00 C ATOM 2703 CE1 TYR B 276 3.090 -17.443 -3.945 1.00 0.00 C ATOM 2704 CE2 TYR B 276 2.184 -15.247 -4.222 1.00 0.00 C ATOM 2705 CZ TYR B 276 2.041 -16.557 -3.819 1.00 0.00 C ATOM 2706 OH TYR B 276 0.842 -16.986 -3.295 1.00 0.00 O ATOM 0 H TYR B 276 6.568 -14.135 -3.288 1.00 0.00 H new ATOM 0 HA TYR B 276 7.057 -16.700 -4.618 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.728 -14.135 -5.580 1.00 0.00 H new ATOM 0 HB3 TYR B 276 5.841 -15.620 -6.503 1.00 0.00 H new ATOM 0 HD1 TYR B 276 5.110 -17.707 -4.574 1.00 0.00 H new ATOM 0 HD2 TYR B 276 3.493 -13.798 -5.073 1.00 0.00 H new ATOM 0 HE1 TYR B 276 2.974 -18.469 -3.630 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.361 -14.555 -4.121 1.00 0.00 H new ATOM 0 HH TYR B 276 0.208 -16.239 -3.274 1.00 0.00 H new ATOM 2716 N THR B 277 9.002 -14.236 -4.815 1.00 0.00 N ATOM 2717 CA THR B 277 10.134 -13.591 -5.459 1.00 0.00 C ATOM 2718 C THR B 277 11.453 -14.148 -4.928 1.00 0.00 C ATOM 2719 O THR B 277 11.745 -14.043 -3.735 1.00 0.00 O ATOM 2720 CB THR B 277 10.086 -12.068 -5.234 1.00 0.00 C ATOM 2721 OG1 THR B 277 8.802 -11.558 -5.617 1.00 0.00 O ATOM 2722 CG2 THR B 277 11.168 -11.364 -6.036 1.00 0.00 C ATOM 0 H THR B 277 8.851 -13.954 -3.847 1.00 0.00 H new ATOM 0 HA THR B 277 10.073 -13.797 -6.528 1.00 0.00 H new ATOM 0 HB THR B 277 10.258 -11.877 -4.175 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.128 -11.845 -4.966 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.112 -10.290 -5.859 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.147 -11.732 -5.728 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.023 -11.565 -7.097 1.00 0.00 H new ATOM 2730 N PRO B 278 12.263 -14.758 -5.811 1.00 0.00 N ATOM 2731 CA PRO B 278 13.560 -15.333 -5.440 1.00 0.00 C ATOM 2732 C PRO B 278 14.604 -14.264 -5.117 1.00 0.00 C ATOM 2733 O PRO B 278 15.475 -13.956 -5.933 1.00 0.00 O ATOM 2734 CB PRO B 278 13.982 -16.138 -6.681 1.00 0.00 C ATOM 2735 CG PRO B 278 12.779 -16.182 -7.564 1.00 0.00 C ATOM 2736 CD PRO B 278 11.976 -14.957 -7.235 1.00 0.00 C ATOM 0 HA PRO B 278 13.482 -15.938 -4.537 1.00 0.00 H new ATOM 0 HB2 PRO B 278 14.822 -15.664 -7.188 1.00 0.00 H new ATOM 0 HB3 PRO B 278 14.302 -17.143 -6.405 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.067 -16.188 -8.615 1.00 0.00 H new ATOM 0 HG3 PRO B 278 12.199 -17.088 -7.387 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.282 -14.099 -7.834 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.912 -15.109 -7.416 1.00 0.00 H new ATOM 2744 N LEU B 279 14.492 -13.685 -3.933 1.00 0.00 N ATOM 2745 CA LEU B 279 15.448 -12.694 -3.468 1.00 0.00 C ATOM 2746 C LEU B 279 16.497 -13.360 -2.591 1.00 0.00 C ATOM 2747 O LEU B 279 16.355 -14.529 -2.222 1.00 0.00 O ATOM 2748 CB LEU B 279 14.726 -11.597 -2.683 1.00 0.00 C ATOM 2749 CG LEU B 279 13.710 -10.787 -3.487 1.00 0.00 C ATOM 2750 CD1 LEU B 279 12.911 -9.879 -2.569 1.00 0.00 C ATOM 2751 CD2 LEU B 279 14.420 -9.973 -4.556 1.00 0.00 C ATOM 0 H LEU B 279 13.742 -13.887 -3.272 1.00 0.00 H new ATOM 0 HA LEU B 279 15.940 -12.243 -4.330 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.214 -12.054 -1.836 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.471 -10.914 -2.274 1.00 0.00 H new ATOM 0 HG LEU B 279 13.019 -11.475 -3.974 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.192 -9.309 -3.157 1.00 0.00 H new ATOM 0 HD12 LEU B 279 12.380 -10.482 -1.832 1.00 0.00 H new ATOM 0 HD13 LEU B 279 13.586 -9.193 -2.058 1.00 0.00 H new ATOM 0 HD21 LEU B 279 13.687 -9.399 -5.123 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.128 -9.291 -4.084 1.00 0.00 H new ATOM 0 HD23 LEU B 279 14.955 -10.644 -5.228 1.00 0.00 H new ATOM 2763 N ASP B 280 17.549 -12.633 -2.264 1.00 0.00 N ATOM 2764 CA ASP B 280 18.575 -13.155 -1.376 1.00 0.00 C ATOM 2765 C ASP B 280 18.534 -12.398 -0.056 1.00 0.00 C ATOM 2766 O ASP B 280 17.752 -11.458 0.099 1.00 0.00 O ATOM 2767 CB ASP B 280 19.971 -13.058 -2.007 1.00 0.00 C ATOM 2768 CG ASP B 280 20.572 -11.670 -1.921 1.00 0.00 C ATOM 2769 OD1 ASP B 280 20.269 -10.830 -2.791 1.00 0.00 O ATOM 2770 OD2 ASP B 280 21.356 -11.418 -0.983 1.00 0.00 O ATOM 0 H ASP B 280 17.717 -11.684 -2.597 1.00 0.00 H new ATOM 0 HA ASP B 280 18.372 -14.211 -1.198 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.636 -13.766 -1.512 1.00 0.00 H new ATOM 0 HB3 ASP B 280 19.911 -13.356 -3.054 1.00 0.00 H new ATOM 2775 N GLU B 281 19.378 -12.802 0.880 1.00 0.00 N ATOM 2776 CA GLU B 281 19.372 -12.233 2.220 1.00 0.00 C ATOM 2777 C GLU B 281 19.639 -10.727 2.205 1.00 0.00 C ATOM 2778 O GLU B 281 19.013 -9.973 2.949 1.00 0.00 O ATOM 2779 CB GLU B 281 20.421 -12.933 3.084 1.00 0.00 C ATOM 2780 CG GLU B 281 20.167 -14.414 3.270 1.00 0.00 C ATOM 2781 CD GLU B 281 21.208 -15.072 4.150 1.00 0.00 C ATOM 2782 OE1 GLU B 281 21.040 -15.067 5.385 1.00 0.00 O ATOM 2783 OE2 GLU B 281 22.211 -15.585 3.607 1.00 0.00 O ATOM 0 H GLU B 281 20.081 -13.527 0.736 1.00 0.00 H new ATOM 0 HA GLU B 281 18.378 -12.389 2.640 1.00 0.00 H new ATOM 0 HB2 GLU B 281 21.403 -12.796 2.630 1.00 0.00 H new ATOM 0 HB3 GLU B 281 20.452 -12.453 4.062 1.00 0.00 H new ATOM 0 HG2 GLU B 281 19.180 -14.558 3.710 1.00 0.00 H new ATOM 0 HG3 GLU B 281 20.157 -14.903 2.296 1.00 0.00 H new ATOM 2790 N LYS B 282 20.546 -10.289 1.345 1.00 0.00 N ATOM 2791 CA LYS B 282 20.972 -8.899 1.340 1.00 0.00 C ATOM 2792 C LYS B 282 19.971 -7.991 0.641 1.00 0.00 C ATOM 2793 O LYS B 282 19.635 -6.926 1.161 1.00 0.00 O ATOM 2794 CB LYS B 282 22.346 -8.765 0.723 1.00 0.00 C ATOM 2795 CG LYS B 282 23.426 -9.317 1.627 1.00 0.00 C ATOM 2796 CD LYS B 282 23.382 -8.697 3.015 1.00 0.00 C ATOM 2797 CE LYS B 282 24.404 -9.327 3.950 1.00 0.00 C ATOM 2798 NZ LYS B 282 24.131 -10.769 4.193 1.00 0.00 N ATOM 0 H LYS B 282 21.000 -10.874 0.644 1.00 0.00 H new ATOM 0 HA LYS B 282 21.023 -8.573 2.379 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.368 -9.290 -0.232 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.549 -7.715 0.514 1.00 0.00 H new ATOM 0 HG2 LYS B 282 23.312 -10.398 1.709 1.00 0.00 H new ATOM 0 HG3 LYS B 282 24.402 -9.133 1.179 1.00 0.00 H new ATOM 0 HD2 LYS B 282 23.570 -7.626 2.940 1.00 0.00 H new ATOM 0 HD3 LYS B 282 22.383 -8.817 3.435 1.00 0.00 H new ATOM 0 HE2 LYS B 282 25.401 -9.215 3.524 1.00 0.00 H new ATOM 0 HE3 LYS B 282 24.401 -8.793 4.900 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 24.693 -11.097 5.004 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 23.120 -10.901 4.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 24.389 -11.318 3.348 1.00 0.00 H new ATOM 2812 N SER B 283 19.488 -8.408 -0.523 1.00 0.00 N ATOM 2813 CA SER B 283 18.521 -7.610 -1.267 1.00 0.00 C ATOM 2814 C SER B 283 17.216 -7.483 -0.489 1.00 0.00 C ATOM 2815 O SER B 283 16.649 -6.392 -0.371 1.00 0.00 O ATOM 2816 CB SER B 283 18.268 -8.226 -2.647 1.00 0.00 C ATOM 2817 OG SER B 283 18.033 -9.622 -2.553 1.00 0.00 O ATOM 0 H SER B 283 19.748 -9.287 -0.970 1.00 0.00 H new ATOM 0 HA SER B 283 18.934 -6.611 -1.405 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.410 -7.741 -3.112 1.00 0.00 H new ATOM 0 HB3 SER B 283 19.127 -8.042 -3.293 1.00 0.00 H new ATOM 0 HG SER B 283 18.763 -10.107 -2.992 1.00 0.00 H new ATOM 2823 N LEU B 284 16.760 -8.599 0.060 1.00 0.00 N ATOM 2824 CA LEU B 284 15.515 -8.627 0.803 1.00 0.00 C ATOM 2825 C LEU B 284 15.621 -7.799 2.081 1.00 0.00 C ATOM 2826 O LEU B 284 14.754 -6.976 2.358 1.00 0.00 O ATOM 2827 CB LEU B 284 15.126 -10.072 1.115 1.00 0.00 C ATOM 2828 CG LEU B 284 13.751 -10.271 1.755 1.00 0.00 C ATOM 2829 CD1 LEU B 284 12.677 -9.537 0.967 1.00 0.00 C ATOM 2830 CD2 LEU B 284 13.423 -11.751 1.822 1.00 0.00 C ATOM 0 H LEU B 284 17.237 -9.499 0.003 1.00 0.00 H new ATOM 0 HA LEU B 284 14.733 -8.181 0.189 1.00 0.00 H new ATOM 0 HB2 LEU B 284 15.160 -10.645 0.188 1.00 0.00 H new ATOM 0 HB3 LEU B 284 15.879 -10.495 1.780 1.00 0.00 H new ATOM 0 HG LEU B 284 13.777 -9.861 2.764 1.00 0.00 H new ATOM 0 HD11 LEU B 284 11.708 -9.693 1.441 1.00 0.00 H new ATOM 0 HD12 LEU B 284 12.904 -8.471 0.948 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.648 -9.920 -0.053 1.00 0.00 H new ATOM 0 HD21 LEU B 284 12.443 -11.886 2.279 1.00 0.00 H new ATOM 0 HD22 LEU B 284 13.415 -12.168 0.815 1.00 0.00 H new ATOM 0 HD23 LEU B 284 14.176 -12.264 2.421 1.00 0.00 H new ATOM 2842 N ALA B 285 16.701 -7.988 2.838 1.00 0.00 N ATOM 2843 CA ALA B 285 16.888 -7.252 4.089 1.00 0.00 C ATOM 2844 C ALA B 285 17.020 -5.754 3.830 1.00 0.00 C ATOM 2845 O ALA B 285 16.583 -4.931 4.637 1.00 0.00 O ATOM 2846 CB ALA B 285 18.107 -7.765 4.843 1.00 0.00 C ATOM 0 H ALA B 285 17.454 -8.638 2.611 1.00 0.00 H new ATOM 0 HA ALA B 285 16.004 -7.417 4.705 1.00 0.00 H new ATOM 0 HB1 ALA B 285 18.225 -7.203 5.769 1.00 0.00 H new ATOM 0 HB2 ALA B 285 17.973 -8.822 5.075 1.00 0.00 H new ATOM 0 HB3 ALA B 285 18.996 -7.639 4.226 1.00 0.00 H new ATOM 2852 N LEU B 286 17.622 -5.410 2.699 1.00 0.00 N ATOM 2853 CA LEU B 286 17.771 -4.017 2.293 1.00 0.00 C ATOM 2854 C LEU B 286 16.392 -3.379 2.110 1.00 0.00 C ATOM 2855 O LEU B 286 16.064 -2.346 2.719 1.00 0.00 O ATOM 2856 CB LEU B 286 18.578 -3.948 0.984 1.00 0.00 C ATOM 2857 CG LEU B 286 18.925 -2.542 0.481 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.823 -1.817 1.476 1.00 0.00 C ATOM 2859 CD2 LEU B 286 19.598 -2.607 -0.890 1.00 0.00 C ATOM 0 H LEU B 286 18.018 -6.082 2.041 1.00 0.00 H new ATOM 0 HA LEU B 286 18.306 -3.466 3.066 1.00 0.00 H new ATOM 0 HB2 LEU B 286 19.506 -4.502 1.123 1.00 0.00 H new ATOM 0 HB3 LEU B 286 18.014 -4.462 0.205 1.00 0.00 H new ATOM 0 HG LEU B 286 17.995 -1.982 0.384 1.00 0.00 H new ATOM 0 HD11 LEU B 286 20.056 -0.822 1.098 1.00 0.00 H new ATOM 0 HD12 LEU B 286 19.309 -1.730 2.434 1.00 0.00 H new ATOM 0 HD13 LEU B 286 20.747 -2.380 1.609 1.00 0.00 H new ATOM 0 HD21 LEU B 286 19.835 -1.598 -1.227 1.00 0.00 H new ATOM 0 HD22 LEU B 286 20.516 -3.191 -0.817 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.924 -3.079 -1.604 1.00 0.00 H new ATOM 2871 N LEU B 287 15.567 -4.029 1.308 1.00 0.00 N ATOM 2872 CA LEU B 287 14.281 -3.512 0.974 1.00 0.00 C ATOM 2873 C LEU B 287 13.327 -3.604 2.169 1.00 0.00 C ATOM 2874 O LEU B 287 12.505 -2.715 2.381 1.00 0.00 O ATOM 2875 CB LEU B 287 13.766 -4.277 -0.232 1.00 0.00 C ATOM 2876 CG LEU B 287 12.393 -3.869 -0.685 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.357 -2.378 -0.977 1.00 0.00 C ATOM 2878 CD2 LEU B 287 11.973 -4.663 -1.907 1.00 0.00 C ATOM 0 H LEU B 287 15.783 -4.928 0.878 1.00 0.00 H new ATOM 0 HA LEU B 287 14.350 -2.454 0.723 1.00 0.00 H new ATOM 0 HB2 LEU B 287 14.464 -4.141 -1.058 1.00 0.00 H new ATOM 0 HB3 LEU B 287 13.756 -5.341 0.005 1.00 0.00 H new ATOM 0 HG LEU B 287 11.687 -4.083 0.117 1.00 0.00 H new ATOM 0 HD11 LEU B 287 11.356 -2.095 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU B 287 12.613 -1.824 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.075 -2.144 -1.763 1.00 0.00 H new ATOM 0 HD21 LEU B 287 10.976 -4.352 -2.218 1.00 0.00 H new ATOM 0 HD22 LEU B 287 12.679 -4.483 -2.718 1.00 0.00 H new ATOM 0 HD23 LEU B 287 11.962 -5.726 -1.664 1.00 0.00 H new ATOM 2890 N LEU B 288 13.459 -4.666 2.961 1.00 0.00 N ATOM 2891 CA LEU B 288 12.671 -4.811 4.186 1.00 0.00 C ATOM 2892 C LEU B 288 12.988 -3.686 5.161 1.00 0.00 C ATOM 2893 O LEU B 288 12.121 -3.261 5.933 1.00 0.00 O ATOM 2894 CB LEU B 288 12.928 -6.164 4.856 1.00 0.00 C ATOM 2895 CG LEU B 288 12.339 -7.377 4.136 1.00 0.00 C ATOM 2896 CD1 LEU B 288 12.717 -8.657 4.859 1.00 0.00 C ATOM 2897 CD2 LEU B 288 10.825 -7.250 4.030 1.00 0.00 C ATOM 0 H LEU B 288 14.101 -5.437 2.779 1.00 0.00 H new ATOM 0 HA LEU B 288 11.618 -4.759 3.908 1.00 0.00 H new ATOM 0 HB2 LEU B 288 14.005 -6.306 4.948 1.00 0.00 H new ATOM 0 HB3 LEU B 288 12.523 -6.132 5.867 1.00 0.00 H new ATOM 0 HG LEU B 288 12.752 -7.416 3.128 1.00 0.00 H new ATOM 0 HD11 LEU B 288 12.290 -9.511 4.334 1.00 0.00 H new ATOM 0 HD12 LEU B 288 13.802 -8.753 4.885 1.00 0.00 H new ATOM 0 HD13 LEU B 288 12.330 -8.627 5.878 1.00 0.00 H new ATOM 0 HD21 LEU B 288 10.422 -8.122 3.515 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.394 -7.188 5.029 1.00 0.00 H new ATOM 0 HD23 LEU B 288 10.574 -6.349 3.470 1.00 0.00 H new ATOM 2909 N ASN B 289 14.230 -3.215 5.129 1.00 0.00 N ATOM 2910 CA ASN B 289 14.628 -2.062 5.926 1.00 0.00 C ATOM 2911 C ASN B 289 13.830 -0.841 5.503 1.00 0.00 C ATOM 2912 O ASN B 289 13.216 -0.180 6.340 1.00 0.00 O ATOM 2913 CB ASN B 289 16.130 -1.785 5.790 1.00 0.00 C ATOM 2914 CG ASN B 289 16.536 -0.449 6.397 1.00 0.00 C ATOM 2915 OD1 ASN B 289 16.578 0.570 5.708 1.00 0.00 O ATOM 2916 ND2 ASN B 289 16.839 -0.441 7.688 1.00 0.00 N ATOM 0 H ASN B 289 14.977 -3.614 4.560 1.00 0.00 H new ATOM 0 HA ASN B 289 14.421 -2.283 6.973 1.00 0.00 H new ATOM 0 HB2 ASN B 289 16.689 -2.585 6.275 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.404 -1.799 4.735 1.00 0.00 H new ATOM 0 HD21 ASN B 289 17.118 0.429 8.141 1.00 0.00 H new ATOM 0 HD22 ASN B 289 16.793 -1.305 8.228 1.00 0.00 H new ATOM 2923 N TYR B 290 13.816 -0.557 4.202 1.00 0.00 N ATOM 2924 CA TYR B 290 13.059 0.595 3.699 1.00 0.00 C ATOM 2925 C TYR B 290 11.570 0.447 3.982 1.00 0.00 C ATOM 2926 O TYR B 290 10.911 1.411 4.361 1.00 0.00 O ATOM 2927 CB TYR B 290 13.281 0.798 2.205 1.00 0.00 C ATOM 2928 CG TYR B 290 14.722 1.042 1.859 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.400 2.147 2.356 1.00 0.00 C ATOM 2930 CD2 TYR B 290 15.409 0.160 1.051 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.733 2.356 2.059 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.732 0.358 0.744 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.395 1.457 1.251 1.00 0.00 C ATOM 2934 OH TYR B 290 18.725 1.646 0.964 1.00 0.00 O ATOM 0 H TYR B 290 14.308 -1.094 3.488 1.00 0.00 H new ATOM 0 HA TYR B 290 13.430 1.473 4.228 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.927 -0.081 1.667 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.682 1.643 1.865 1.00 0.00 H new ATOM 0 HD1 TYR B 290 14.878 2.854 2.984 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.896 -0.703 0.652 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.251 3.216 2.456 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.252 -0.343 0.108 1.00 0.00 H new ATOM 0 HH TYR B 290 19.273 1.194 1.639 1.00 0.00 H new ATOM 2944 N LEU B 291 11.047 -0.761 3.803 1.00 0.00 N ATOM 2945 CA LEU B 291 9.638 -1.028 4.073 1.00 0.00 C ATOM 2946 C LEU B 291 9.299 -0.723 5.528 1.00 0.00 C ATOM 2947 O LEU B 291 8.297 -0.075 5.818 1.00 0.00 O ATOM 2948 CB LEU B 291 9.291 -2.483 3.747 1.00 0.00 C ATOM 2949 CG LEU B 291 9.449 -2.878 2.277 1.00 0.00 C ATOM 2950 CD1 LEU B 291 9.108 -4.344 2.077 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.576 -2.006 1.387 1.00 0.00 C ATOM 0 H LEU B 291 11.575 -1.569 3.473 1.00 0.00 H new ATOM 0 HA LEU B 291 9.044 -0.375 3.433 1.00 0.00 H new ATOM 0 HB2 LEU B 291 9.922 -3.134 4.351 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.260 -2.670 4.048 1.00 0.00 H new ATOM 0 HG LEU B 291 10.490 -2.723 1.995 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.227 -4.605 1.025 1.00 0.00 H new ATOM 0 HD12 LEU B 291 9.776 -4.959 2.681 1.00 0.00 H new ATOM 0 HD13 LEU B 291 8.077 -4.522 2.381 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.704 -2.305 0.347 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.531 -2.126 1.673 1.00 0.00 H new ATOM 0 HD23 LEU B 291 8.866 -0.962 1.503 1.00 0.00 H new ATOM 2963 N HIS B 292 10.151 -1.173 6.440 1.00 0.00 N ATOM 2964 CA HIS B 292 9.933 -0.941 7.864 1.00 0.00 C ATOM 2965 C HIS B 292 10.156 0.520 8.228 1.00 0.00 C ATOM 2966 O HIS B 292 9.478 1.057 9.102 1.00 0.00 O ATOM 2967 CB HIS B 292 10.840 -1.835 8.709 1.00 0.00 C ATOM 2968 CG HIS B 292 10.225 -3.152 9.050 1.00 0.00 C ATOM 2969 ND1 HIS B 292 10.536 -4.327 8.404 1.00 0.00 N ATOM 2970 CD2 HIS B 292 9.303 -3.472 9.984 1.00 0.00 C ATOM 2971 CE1 HIS B 292 9.827 -5.310 8.926 1.00 0.00 C ATOM 2972 NE2 HIS B 292 9.071 -4.820 9.891 1.00 0.00 N ATOM 0 H HIS B 292 10.997 -1.699 6.221 1.00 0.00 H new ATOM 0 HA HIS B 292 8.895 -1.193 8.079 1.00 0.00 H new ATOM 0 HB2 HIS B 292 11.772 -2.006 8.171 1.00 0.00 H new ATOM 0 HB3 HIS B 292 11.096 -1.312 9.631 1.00 0.00 H new ATOM 0 HD1 HIS B 292 11.208 -4.423 7.643 1.00 0.00 H new ATOM 0 HD2 HIS B 292 8.834 -2.790 10.678 1.00 0.00 H new ATOM 0 HE1 HIS B 292 9.860 -6.344 8.615 1.00 0.00 H new ATOM 2981 N ASP B 293 11.101 1.159 7.555 1.00 0.00 N ATOM 2982 CA ASP B 293 11.382 2.571 7.780 1.00 0.00 C ATOM 2983 C ASP B 293 10.213 3.427 7.293 1.00 0.00 C ATOM 2984 O ASP B 293 9.834 4.419 7.920 1.00 0.00 O ATOM 2985 CB ASP B 293 12.673 2.968 7.065 1.00 0.00 C ATOM 2986 CG ASP B 293 13.083 4.394 7.354 1.00 0.00 C ATOM 2987 OD1 ASP B 293 13.574 4.662 8.466 1.00 0.00 O ATOM 2988 OD2 ASP B 293 12.934 5.248 6.459 1.00 0.00 O ATOM 0 H ASP B 293 11.689 0.721 6.846 1.00 0.00 H new ATOM 0 HA ASP B 293 11.510 2.741 8.849 1.00 0.00 H new ATOM 0 HB2 ASP B 293 13.474 2.295 7.369 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.542 2.842 5.990 1.00 0.00 H new ATOM 2993 N PHE B 294 9.635 3.018 6.177 1.00 0.00 N ATOM 2994 CA PHE B 294 8.445 3.662 5.650 1.00 0.00 C ATOM 2995 C PHE B 294 7.285 3.464 6.629 1.00 0.00 C ATOM 2996 O PHE B 294 6.519 4.387 6.907 1.00 0.00 O ATOM 2997 CB PHE B 294 8.106 3.062 4.281 1.00 0.00 C ATOM 2998 CG PHE B 294 7.240 3.933 3.414 1.00 0.00 C ATOM 2999 CD1 PHE B 294 5.866 3.950 3.574 1.00 0.00 C ATOM 3000 CD2 PHE B 294 7.808 4.725 2.428 1.00 0.00 C ATOM 3001 CE1 PHE B 294 5.072 4.742 2.767 1.00 0.00 C ATOM 3002 CE2 PHE B 294 7.019 5.519 1.619 1.00 0.00 C ATOM 3003 CZ PHE B 294 5.650 5.527 1.789 1.00 0.00 C ATOM 0 H PHE B 294 9.974 2.237 5.615 1.00 0.00 H new ATOM 0 HA PHE B 294 8.622 4.731 5.529 1.00 0.00 H new ATOM 0 HB2 PHE B 294 9.035 2.853 3.750 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.603 2.107 4.432 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.409 3.338 4.338 1.00 0.00 H new ATOM 0 HD2 PHE B 294 8.879 4.721 2.291 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.000 4.747 2.901 1.00 0.00 H new ATOM 0 HE2 PHE B 294 7.473 6.132 0.855 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.031 6.147 1.158 1.00 0.00 H new ATOM 3013 N LEU B 295 7.188 2.252 7.167 1.00 0.00 N ATOM 3014 CA LEU B 295 6.150 1.905 8.132 1.00 0.00 C ATOM 3015 C LEU B 295 6.281 2.710 9.423 1.00 0.00 C ATOM 3016 O LEU B 295 5.282 3.182 9.962 1.00 0.00 O ATOM 3017 CB LEU B 295 6.196 0.407 8.452 1.00 0.00 C ATOM 3018 CG LEU B 295 5.731 -0.514 7.325 1.00 0.00 C ATOM 3019 CD1 LEU B 295 5.957 -1.969 7.703 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.266 -0.264 7.007 1.00 0.00 C ATOM 0 H LEU B 295 7.824 1.485 6.947 1.00 0.00 H new ATOM 0 HA LEU B 295 5.191 2.151 7.676 1.00 0.00 H new ATOM 0 HB2 LEU B 295 7.219 0.140 8.719 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.578 0.220 9.330 1.00 0.00 H new ATOM 0 HG LEU B 295 6.318 -0.296 6.433 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.621 -2.613 6.890 1.00 0.00 H new ATOM 0 HD12 LEU B 295 7.019 -2.137 7.884 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.394 -2.202 8.607 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.950 -0.928 6.202 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.663 -0.457 7.894 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.133 0.772 6.696 1.00 0.00 H new ATOM 3032 N LYS B 296 7.505 2.870 9.920 1.00 0.00 N ATOM 3033 CA LYS B 296 7.724 3.609 11.161 1.00 0.00 C ATOM 3034 C LYS B 296 7.409 5.092 10.962 1.00 0.00 C ATOM 3035 O LYS B 296 6.955 5.765 11.887 1.00 0.00 O ATOM 3036 CB LYS B 296 9.156 3.409 11.687 1.00 0.00 C ATOM 3037 CG LYS B 296 10.236 3.992 10.793 1.00 0.00 C ATOM 3038 CD LYS B 296 11.621 3.478 11.157 1.00 0.00 C ATOM 3039 CE LYS B 296 12.083 3.973 12.519 1.00 0.00 C ATOM 3040 NZ LYS B 296 13.467 3.522 12.825 1.00 0.00 N ATOM 0 H LYS B 296 8.353 2.502 9.488 1.00 0.00 H new ATOM 0 HA LYS B 296 7.044 3.214 11.916 1.00 0.00 H new ATOM 0 HB2 LYS B 296 9.234 3.862 12.675 1.00 0.00 H new ATOM 0 HB3 LYS B 296 9.340 2.342 11.811 1.00 0.00 H new ATOM 0 HG2 LYS B 296 10.019 3.743 9.754 1.00 0.00 H new ATOM 0 HG3 LYS B 296 10.222 5.079 10.870 1.00 0.00 H new ATOM 0 HD2 LYS B 296 11.614 2.388 11.153 1.00 0.00 H new ATOM 0 HD3 LYS B 296 12.335 3.795 10.397 1.00 0.00 H new ATOM 0 HE2 LYS B 296 12.041 5.062 12.545 1.00 0.00 H new ATOM 0 HE3 LYS B 296 11.403 3.609 13.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 13.749 3.878 13.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 13.501 2.483 12.825 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 14.120 3.890 12.104 1.00 0.00 H new ATOM 3054 N TYR B 297 7.632 5.594 9.747 1.00 0.00 N ATOM 3055 CA TYR B 297 7.244 6.961 9.408 1.00 0.00 C ATOM 3056 C TYR B 297 5.723 7.107 9.488 1.00 0.00 C ATOM 3057 O TYR B 297 5.205 8.066 10.070 1.00 0.00 O ATOM 3058 CB TYR B 297 7.742 7.337 8.006 1.00 0.00 C ATOM 3059 CG TYR B 297 7.405 8.756 7.600 1.00 0.00 C ATOM 3060 CD1 TYR B 297 8.249 9.813 7.923 1.00 0.00 C ATOM 3061 CD2 TYR B 297 6.237 9.040 6.904 1.00 0.00 C ATOM 3062 CE1 TYR B 297 7.938 11.111 7.562 1.00 0.00 C ATOM 3063 CE2 TYR B 297 5.917 10.335 6.544 1.00 0.00 C ATOM 3064 CZ TYR B 297 6.768 11.366 6.874 1.00 0.00 C ATOM 3065 OH TYR B 297 6.444 12.657 6.524 1.00 0.00 O ATOM 0 H TYR B 297 8.076 5.078 8.987 1.00 0.00 H new ATOM 0 HA TYR B 297 7.705 7.640 10.126 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.823 7.204 7.967 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.310 6.648 7.280 1.00 0.00 H new ATOM 0 HD1 TYR B 297 9.162 9.617 8.465 1.00 0.00 H new ATOM 0 HD2 TYR B 297 5.568 8.235 6.640 1.00 0.00 H new ATOM 0 HE1 TYR B 297 8.606 11.921 7.817 1.00 0.00 H new ATOM 0 HE2 TYR B 297 5.003 10.538 6.006 1.00 0.00 H new ATOM 0 HH TYR B 297 7.241 13.113 6.182 1.00 0.00 H new ATOM 3075 N LEU B 298 5.016 6.145 8.901 1.00 0.00 N ATOM 3076 CA LEU B 298 3.558 6.116 8.936 1.00 0.00 C ATOM 3077 C LEU B 298 3.042 5.944 10.363 1.00 0.00 C ATOM 3078 O LEU B 298 2.073 6.586 10.762 1.00 0.00 O ATOM 3079 CB LEU B 298 3.028 4.981 8.052 1.00 0.00 C ATOM 3080 CG LEU B 298 2.730 5.358 6.596 1.00 0.00 C ATOM 3081 CD1 LEU B 298 3.935 6.001 5.934 1.00 0.00 C ATOM 3082 CD2 LEU B 298 2.295 4.131 5.811 1.00 0.00 C ATOM 0 H LEU B 298 5.435 5.368 8.391 1.00 0.00 H new ATOM 0 HA LEU B 298 3.196 7.070 8.554 1.00 0.00 H new ATOM 0 HB2 LEU B 298 3.757 4.171 8.057 1.00 0.00 H new ATOM 0 HB3 LEU B 298 2.115 4.591 8.502 1.00 0.00 H new ATOM 0 HG LEU B 298 1.918 6.086 6.599 1.00 0.00 H new ATOM 0 HD11 LEU B 298 3.691 6.256 4.903 1.00 0.00 H new ATOM 0 HD12 LEU B 298 4.209 6.906 6.477 1.00 0.00 H new ATOM 0 HD13 LEU B 298 4.772 5.303 5.946 1.00 0.00 H new ATOM 0 HD21 LEU B 298 2.087 4.414 4.779 1.00 0.00 H new ATOM 0 HD22 LEU B 298 3.091 3.386 5.829 1.00 0.00 H new ATOM 0 HD23 LEU B 298 1.395 3.712 6.261 1.00 0.00 H new ATOM 3094 N ALA B 299 3.703 5.079 11.126 1.00 0.00 N ATOM 3095 CA ALA B 299 3.305 4.797 12.504 1.00 0.00 C ATOM 3096 C ALA B 299 3.559 5.993 13.418 1.00 0.00 C ATOM 3097 O ALA B 299 2.915 6.138 14.458 1.00 0.00 O ATOM 3098 CB ALA B 299 4.036 3.571 13.025 1.00 0.00 C ATOM 0 H ALA B 299 4.522 4.558 10.812 1.00 0.00 H new ATOM 0 HA ALA B 299 2.233 4.599 12.505 1.00 0.00 H new ATOM 0 HB1 ALA B 299 3.729 3.374 14.052 1.00 0.00 H new ATOM 0 HB2 ALA B 299 3.793 2.710 12.402 1.00 0.00 H new ATOM 0 HB3 ALA B 299 5.111 3.748 12.995 1.00 0.00 H new ATOM 3104 N LYS B 300 4.502 6.842 13.035 1.00 0.00 N ATOM 3105 CA LYS B 300 4.804 8.041 13.808 1.00 0.00 C ATOM 3106 C LYS B 300 3.734 9.109 13.554 1.00 0.00 C ATOM 3107 O LYS B 300 3.291 9.792 14.477 1.00 0.00 O ATOM 3108 CB LYS B 300 6.195 8.573 13.427 1.00 0.00 C ATOM 3109 CG LYS B 300 6.915 9.334 14.539 1.00 0.00 C ATOM 3110 CD LYS B 300 6.213 10.633 14.906 1.00 0.00 C ATOM 3111 CE LYS B 300 6.898 11.341 16.066 1.00 0.00 C ATOM 3112 NZ LYS B 300 6.996 10.472 17.271 1.00 0.00 N ATOM 0 H LYS B 300 5.070 6.725 12.196 1.00 0.00 H new ATOM 0 HA LYS B 300 4.804 7.793 14.869 1.00 0.00 H new ATOM 0 HB2 LYS B 300 6.818 7.734 13.118 1.00 0.00 H new ATOM 0 HB3 LYS B 300 6.094 9.230 12.563 1.00 0.00 H new ATOM 0 HG2 LYS B 300 6.984 8.700 15.423 1.00 0.00 H new ATOM 0 HG3 LYS B 300 7.935 9.553 14.223 1.00 0.00 H new ATOM 0 HD2 LYS B 300 6.194 11.293 14.039 1.00 0.00 H new ATOM 0 HD3 LYS B 300 5.176 10.423 15.170 1.00 0.00 H new ATOM 0 HE2 LYS B 300 7.897 11.652 15.761 1.00 0.00 H new ATOM 0 HE3 LYS B 300 6.344 12.246 16.316 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 7.212 11.056 18.104 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 6.092 9.980 17.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 7.753 9.772 17.134 1.00 0.00 H new ATOM 3126 N ASN B 301 3.302 9.221 12.304 1.00 0.00 N ATOM 3127 CA ASN B 301 2.397 10.295 11.897 1.00 0.00 C ATOM 3128 C ASN B 301 1.011 9.753 11.554 1.00 0.00 C ATOM 3129 O ASN B 301 0.307 10.306 10.708 1.00 0.00 O ATOM 3130 CB ASN B 301 2.975 11.038 10.689 1.00 0.00 C ATOM 3131 CG ASN B 301 4.315 11.689 10.982 1.00 0.00 C ATOM 3132 OD1 ASN B 301 4.383 12.826 11.450 1.00 0.00 O ATOM 3133 ND2 ASN B 301 5.398 10.976 10.698 1.00 0.00 N ATOM 0 H ASN B 301 3.562 8.582 11.552 1.00 0.00 H new ATOM 0 HA ASN B 301 2.296 10.984 12.735 1.00 0.00 H new ATOM 0 HB2 ASN B 301 3.089 10.340 9.860 1.00 0.00 H new ATOM 0 HB3 ASN B 301 2.268 11.802 10.367 1.00 0.00 H new ATOM 0 HD21 ASN B 301 6.325 11.367 10.867 1.00 0.00 H new ATOM 0 HD22 ASN B 301 5.303 10.037 10.311 1.00 0.00 H new ATOM 3140 N SER B 302 0.610 8.690 12.236 1.00 0.00 N ATOM 3141 CA SER B 302 -0.670 8.040 11.970 1.00 0.00 C ATOM 3142 C SER B 302 -1.844 8.986 12.225 1.00 0.00 C ATOM 3143 O SER B 302 -2.871 8.913 11.553 1.00 0.00 O ATOM 3144 CB SER B 302 -0.805 6.797 12.848 1.00 0.00 C ATOM 3145 OG SER B 302 0.355 5.989 12.765 1.00 0.00 O ATOM 0 H SER B 302 1.154 8.256 12.982 1.00 0.00 H new ATOM 0 HA SER B 302 -0.693 7.755 10.918 1.00 0.00 H new ATOM 0 HB2 SER B 302 -0.972 7.095 13.883 1.00 0.00 H new ATOM 0 HB3 SER B 302 -1.677 6.221 12.538 1.00 0.00 H new ATOM 0 HG SER B 302 0.866 6.232 11.965 1.00 0.00 H new ATOM 3151 N ALA B 303 -1.663 9.891 13.180 1.00 0.00 N ATOM 3152 CA ALA B 303 -2.726 10.801 13.600 1.00 0.00 C ATOM 3153 C ALA B 303 -3.154 11.750 12.483 1.00 0.00 C ATOM 3154 O ALA B 303 -4.273 12.269 12.495 1.00 0.00 O ATOM 3155 CB ALA B 303 -2.274 11.601 14.811 1.00 0.00 C ATOM 0 H ALA B 303 -0.784 10.016 13.682 1.00 0.00 H new ATOM 0 HA ALA B 303 -3.591 10.191 13.858 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -3.072 12.277 15.119 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -2.039 10.921 15.630 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -1.387 12.179 14.554 1.00 0.00 H new ATOM 3161 N THR B 304 -2.268 11.981 11.527 1.00 0.00 N ATOM 3162 CA THR B 304 -2.539 12.934 10.462 1.00 0.00 C ATOM 3163 C THR B 304 -2.696 12.250 9.105 1.00 0.00 C ATOM 3164 O THR B 304 -3.501 12.677 8.276 1.00 0.00 O ATOM 3165 CB THR B 304 -1.416 13.981 10.383 1.00 0.00 C ATOM 3166 OG1 THR B 304 -0.140 13.329 10.393 1.00 0.00 O ATOM 3167 CG2 THR B 304 -1.507 14.948 11.552 1.00 0.00 C ATOM 0 H THR B 304 -1.358 11.524 11.466 1.00 0.00 H new ATOM 0 HA THR B 304 -3.483 13.423 10.703 1.00 0.00 H new ATOM 0 HB THR B 304 -1.528 14.542 9.455 1.00 0.00 H new ATOM 0 HG1 THR B 304 0.571 14.001 10.341 1.00 0.00 H new ATOM 0 HG21 THR B 304 -0.705 15.682 11.480 1.00 0.00 H new ATOM 0 HG22 THR B 304 -2.470 15.459 11.528 1.00 0.00 H new ATOM 0 HG23 THR B 304 -1.412 14.397 12.488 1.00 0.00 H new ATOM 3175 N LEU B 305 -1.932 11.186 8.886 1.00 0.00 N ATOM 3176 CA LEU B 305 -1.940 10.488 7.603 1.00 0.00 C ATOM 3177 C LEU B 305 -3.154 9.573 7.476 1.00 0.00 C ATOM 3178 O LEU B 305 -3.603 9.269 6.368 1.00 0.00 O ATOM 3179 CB LEU B 305 -0.653 9.672 7.430 1.00 0.00 C ATOM 3180 CG LEU B 305 0.648 10.472 7.515 1.00 0.00 C ATOM 3181 CD1 LEU B 305 1.847 9.561 7.302 1.00 0.00 C ATOM 3182 CD2 LEU B 305 0.647 11.603 6.500 1.00 0.00 C ATOM 0 H LEU B 305 -1.299 10.787 9.579 1.00 0.00 H new ATOM 0 HA LEU B 305 -1.996 11.241 6.817 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -0.631 8.894 8.193 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -0.688 9.170 6.463 1.00 0.00 H new ATOM 0 HG LEU B 305 0.720 10.908 8.511 1.00 0.00 H new ATOM 0 HD11 LEU B 305 2.764 10.146 7.366 1.00 0.00 H new ATOM 0 HD12 LEU B 305 1.856 8.787 8.069 1.00 0.00 H new ATOM 0 HD13 LEU B 305 1.781 9.096 6.318 1.00 0.00 H new ATOM 0 HD21 LEU B 305 1.580 12.161 6.576 1.00 0.00 H new ATOM 0 HD22 LEU B 305 0.551 11.190 5.496 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -0.191 12.270 6.700 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.683 9.139 8.610 1.00 0.00 N ATOM 3195 CA PHE B 306 -4.816 8.228 8.618 1.00 0.00 C ATOM 3196 C PHE B 306 -6.004 8.853 9.339 1.00 0.00 C ATOM 3197 O PHE B 306 -5.921 9.191 10.518 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.431 6.904 9.285 1.00 0.00 C ATOM 3199 CG PHE B 306 -3.286 6.198 8.610 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -3.515 5.346 7.540 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -1.982 6.391 9.039 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -2.465 4.699 6.915 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -0.930 5.748 8.417 1.00 0.00 C ATOM 3204 CZ PHE B 306 -1.171 4.902 7.354 1.00 0.00 C ATOM 0 H PHE B 306 -3.346 9.403 9.536 1.00 0.00 H new ATOM 0 HA PHE B 306 -5.103 8.031 7.585 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.167 7.095 10.325 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -5.299 6.245 9.292 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -4.525 5.186 7.191 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -1.786 7.052 9.870 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -2.656 4.036 6.084 1.00 0.00 H new ATOM 0 HE2 PHE B 306 0.081 5.907 8.762 1.00 0.00 H new ATOM 0 HZ PHE B 306 -0.349 4.399 6.866 1.00 0.00 H new ATOM 3214 N SER B 307 -7.105 9.019 8.622 1.00 0.00 N ATOM 3215 CA SER B 307 -8.316 9.576 9.205 1.00 0.00 C ATOM 3216 C SER B 307 -9.495 8.630 8.985 1.00 0.00 C ATOM 3217 O SER B 307 -10.097 8.616 7.913 1.00 0.00 O ATOM 3218 CB SER B 307 -8.620 10.949 8.592 1.00 0.00 C ATOM 3219 OG SER B 307 -7.518 11.836 8.732 1.00 0.00 O ATOM 0 H SER B 307 -7.185 8.776 7.635 1.00 0.00 H new ATOM 0 HA SER B 307 -8.160 9.698 10.277 1.00 0.00 H new ATOM 0 HB2 SER B 307 -8.862 10.832 7.536 1.00 0.00 H new ATOM 0 HB3 SER B 307 -9.498 11.378 9.075 1.00 0.00 H new ATOM 0 HG SER B 307 -7.737 12.529 9.389 1.00 0.00 H new ATOM 3225 N ALA B 308 -9.816 7.832 9.996 1.00 0.00 N ATOM 3226 CA ALA B 308 -10.922 6.888 9.893 1.00 0.00 C ATOM 3227 C ALA B 308 -12.222 7.548 10.328 1.00 0.00 C ATOM 3228 O ALA B 308 -13.312 7.069 10.015 1.00 0.00 O ATOM 3229 CB ALA B 308 -10.653 5.647 10.728 1.00 0.00 C ATOM 0 H ALA B 308 -9.329 7.819 10.892 1.00 0.00 H new ATOM 0 HA ALA B 308 -11.016 6.583 8.851 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -11.492 4.957 10.635 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -9.743 5.161 10.375 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -10.531 5.931 11.773 1.00 0.00 H new ATOM 3235 N SER B 309 -12.093 8.654 11.047 1.00 0.00 N ATOM 3236 CA SER B 309 -13.248 9.409 11.516 1.00 0.00 C ATOM 3237 C SER B 309 -13.868 10.215 10.377 1.00 0.00 C ATOM 3238 O SER B 309 -14.970 10.747 10.505 1.00 0.00 O ATOM 3239 CB SER B 309 -12.826 10.345 12.650 1.00 0.00 C ATOM 3240 OG SER B 309 -12.110 9.635 13.646 1.00 0.00 O ATOM 0 H SER B 309 -11.194 9.051 11.320 1.00 0.00 H new ATOM 0 HA SER B 309 -13.996 8.707 11.885 1.00 0.00 H new ATOM 0 HB2 SER B 309 -12.206 11.149 12.253 1.00 0.00 H new ATOM 0 HB3 SER B 309 -13.707 10.810 13.091 1.00 0.00 H new ATOM 0 HG SER B 309 -11.847 10.251 14.362 1.00 0.00 H new ATOM 3246 N ASP B 310 -13.153 10.289 9.263 1.00 0.00 N ATOM 3247 CA ASP B 310 -13.604 11.057 8.111 1.00 0.00 C ATOM 3248 C ASP B 310 -14.545 10.212 7.255 1.00 0.00 C ATOM 3249 O ASP B 310 -15.332 10.740 6.474 1.00 0.00 O ATOM 3250 CB ASP B 310 -12.397 11.510 7.284 1.00 0.00 C ATOM 3251 CG ASP B 310 -12.679 12.752 6.458 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -12.515 13.873 6.992 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -13.028 12.622 5.268 1.00 0.00 O ATOM 0 H ASP B 310 -12.254 9.824 9.133 1.00 0.00 H new ATOM 0 HA ASP B 310 -14.144 11.938 8.458 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -11.559 11.707 7.952 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -12.093 10.700 6.621 1.00 0.00 H new ATOM 3258 N TYR B 311 -14.462 8.892 7.431 1.00 0.00 N ATOM 3259 CA TYR B 311 -15.312 7.950 6.702 1.00 0.00 C ATOM 3260 C TYR B 311 -16.793 8.227 6.953 1.00 0.00 C ATOM 3261 O TYR B 311 -17.212 8.472 8.087 1.00 0.00 O ATOM 3262 CB TYR B 311 -14.995 6.503 7.104 1.00 0.00 C ATOM 3263 CG TYR B 311 -13.878 5.855 6.312 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -12.543 6.137 6.578 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -14.165 4.951 5.294 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -11.528 5.538 5.851 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -13.158 4.352 4.567 1.00 0.00 C ATOM 3268 CZ TYR B 311 -11.843 4.648 4.845 1.00 0.00 C ATOM 3269 OH TYR B 311 -10.842 4.054 4.109 1.00 0.00 O ATOM 0 H TYR B 311 -13.809 8.449 8.077 1.00 0.00 H new ATOM 0 HA TYR B 311 -15.103 8.085 5.641 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -14.730 6.484 8.161 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -15.898 5.903 6.990 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -12.294 6.834 7.364 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -15.195 4.714 5.069 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -10.495 5.766 6.070 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -13.401 3.652 3.781 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.540 3.241 4.564 1.00 0.00 H new ATOM 3279 N GLU B 312 -17.574 8.181 5.885 1.00 0.00 N ATOM 3280 CA GLU B 312 -19.011 8.372 5.971 1.00 0.00 C ATOM 3281 C GLU B 312 -19.742 7.155 5.432 1.00 0.00 C ATOM 3282 O GLU B 312 -19.211 6.425 4.588 1.00 0.00 O ATOM 3283 CB GLU B 312 -19.438 9.619 5.195 1.00 0.00 C ATOM 3284 CG GLU B 312 -19.258 10.911 5.971 1.00 0.00 C ATOM 3285 CD GLU B 312 -20.146 10.967 7.193 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -21.370 11.156 7.037 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -19.632 10.812 8.318 1.00 0.00 O ATOM 0 H GLU B 312 -17.231 8.011 4.940 1.00 0.00 H new ATOM 0 HA GLU B 312 -19.272 8.506 7.021 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -18.862 9.677 4.272 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -20.486 9.519 4.911 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -18.216 11.009 6.276 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -19.481 11.758 5.322 1.00 0.00 H new ATOM 3294 N VAL B 313 -20.953 6.937 5.920 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.769 5.825 5.466 1.00 0.00 C ATOM 3296 C VAL B 313 -22.250 6.082 4.047 1.00 0.00 C ATOM 3297 O VAL B 313 -23.058 6.980 3.808 1.00 0.00 O ATOM 3298 CB VAL B 313 -22.986 5.595 6.390 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -23.815 4.411 5.912 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -22.533 5.386 7.827 1.00 0.00 C ATOM 0 H VAL B 313 -21.393 7.519 6.633 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.150 4.928 5.492 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.614 6.485 6.352 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -24.666 4.270 6.579 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.174 4.603 4.901 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.199 3.512 5.914 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -23.403 5.226 8.463 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -21.880 4.515 7.880 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -21.991 6.267 8.169 1.00 0.00 H new ATOM 3310 N ALA B 314 -21.726 5.307 3.105 1.00 0.00 N ATOM 3311 CA ALA B 314 -22.110 5.434 1.708 1.00 0.00 C ATOM 3312 C ALA B 314 -23.610 5.216 1.543 1.00 0.00 C ATOM 3313 O ALA B 314 -24.198 4.387 2.241 1.00 0.00 O ATOM 3314 CB ALA B 314 -21.333 4.441 0.854 1.00 0.00 C ATOM 0 H ALA B 314 -21.032 4.582 3.286 1.00 0.00 H new ATOM 0 HA ALA B 314 -21.870 6.444 1.374 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.631 4.547 -0.189 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.265 4.637 0.948 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.546 3.426 1.191 1.00 0.00 H new ATOM 3320 N PRO B 315 -24.245 5.974 0.636 1.00 0.00 N ATOM 3321 CA PRO B 315 -25.679 5.850 0.357 1.00 0.00 C ATOM 3322 C PRO B 315 -26.080 4.414 0.011 1.00 0.00 C ATOM 3323 O PRO B 315 -25.271 3.640 -0.517 1.00 0.00 O ATOM 3324 CB PRO B 315 -25.907 6.783 -0.841 1.00 0.00 C ATOM 3325 CG PRO B 315 -24.547 7.129 -1.352 1.00 0.00 C ATOM 3326 CD PRO B 315 -23.621 7.023 -0.181 1.00 0.00 C ATOM 0 HA PRO B 315 -26.283 6.112 1.226 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -26.501 6.292 -1.612 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -26.452 7.678 -0.541 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -24.246 6.449 -2.149 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -24.533 8.136 -1.770 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -22.611 6.749 -0.488 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.545 7.966 0.361 1.00 0.00 H new ATOM 3334 N PRO B 316 -27.338 4.040 0.306 1.00 0.00 N ATOM 3335 CA PRO B 316 -27.834 2.671 0.113 1.00 0.00 C ATOM 3336 C PRO B 316 -27.670 2.184 -1.323 1.00 0.00 C ATOM 3337 O PRO B 316 -27.346 1.017 -1.559 1.00 0.00 O ATOM 3338 CB PRO B 316 -29.318 2.766 0.475 1.00 0.00 C ATOM 3339 CG PRO B 316 -29.428 3.973 1.340 1.00 0.00 C ATOM 3340 CD PRO B 316 -28.379 4.930 0.854 1.00 0.00 C ATOM 0 HA PRO B 316 -27.279 1.956 0.720 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -29.936 2.862 -0.417 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.654 1.872 1.000 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.422 4.415 1.268 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -29.268 3.718 2.387 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.772 5.606 0.094 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -27.993 5.550 1.663 1.00 0.00 H new ATOM 3348 N GLU B 317 -27.868 3.087 -2.276 1.00 0.00 N ATOM 3349 CA GLU B 317 -27.773 2.745 -3.688 1.00 0.00 C ATOM 3350 C GLU B 317 -26.347 2.330 -4.035 1.00 0.00 C ATOM 3351 O GLU B 317 -26.132 1.410 -4.822 1.00 0.00 O ATOM 3352 CB GLU B 317 -28.192 3.923 -4.580 1.00 0.00 C ATOM 3353 CG GLU B 317 -29.575 4.493 -4.290 1.00 0.00 C ATOM 3354 CD GLU B 317 -29.640 5.245 -2.976 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -28.683 5.986 -2.663 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -30.636 5.074 -2.239 1.00 0.00 O ATOM 0 H GLU B 317 -28.096 4.064 -2.095 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.453 1.913 -3.872 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -27.457 4.721 -4.471 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -28.160 3.600 -5.621 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -29.864 5.162 -5.100 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -30.301 3.680 -4.274 1.00 0.00 H new ATOM 3363 N TYR B 318 -25.376 3.003 -3.431 1.00 0.00 N ATOM 3364 CA TYR B 318 -23.974 2.713 -3.695 1.00 0.00 C ATOM 3365 C TYR B 318 -23.592 1.369 -3.083 1.00 0.00 C ATOM 3366 O TYR B 318 -22.763 0.641 -3.625 1.00 0.00 O ATOM 3367 CB TYR B 318 -23.078 3.825 -3.142 1.00 0.00 C ATOM 3368 CG TYR B 318 -21.856 4.078 -3.992 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -20.695 3.335 -3.823 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -21.870 5.057 -4.976 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -19.581 3.565 -4.608 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -20.763 5.292 -5.765 1.00 0.00 C ATOM 3373 CZ TYR B 318 -19.621 4.545 -5.578 1.00 0.00 C ATOM 3374 OH TYR B 318 -18.519 4.780 -6.368 1.00 0.00 O ATOM 0 H TYR B 318 -25.534 3.752 -2.757 1.00 0.00 H new ATOM 0 HA TYR B 318 -23.828 2.662 -4.774 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -23.657 4.745 -3.065 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -22.763 3.561 -2.132 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -20.662 2.565 -3.066 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -22.763 5.645 -5.127 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -18.684 2.981 -4.463 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -20.792 6.058 -6.526 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.718 5.502 -7.000 1.00 0.00 H new ATOM 3384 N HIS B 319 -24.222 1.039 -1.959 1.00 0.00 N ATOM 3385 CA HIS B 319 -24.008 -0.253 -1.309 1.00 0.00 C ATOM 3386 C HIS B 319 -24.366 -1.392 -2.250 1.00 0.00 C ATOM 3387 O HIS B 319 -23.558 -2.281 -2.507 1.00 0.00 O ATOM 3388 CB HIS B 319 -24.860 -0.379 -0.043 1.00 0.00 C ATOM 3389 CG HIS B 319 -24.305 0.306 1.164 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -24.471 -0.188 2.439 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -23.609 1.458 1.299 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -23.903 0.628 3.304 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -23.370 1.635 2.639 1.00 0.00 N ATOM 0 H HIS B 319 -24.885 1.647 -1.479 1.00 0.00 H new ATOM 0 HA HIS B 319 -22.953 -0.312 -1.043 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.851 0.026 -0.248 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.989 -1.437 0.186 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -23.299 2.116 0.501 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.878 0.495 4.375 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -22.863 2.417 3.053 1.00 0.00 H new ATOM 3402 N ARG B 320 -25.578 -1.340 -2.784 1.00 0.00 N ATOM 3403 CA ARG B 320 -26.092 -2.418 -3.618 1.00 0.00 C ATOM 3404 C ARG B 320 -25.555 -2.341 -5.049 1.00 0.00 C ATOM 3405 O ARG B 320 -25.929 -3.139 -5.904 1.00 0.00 O ATOM 3406 CB ARG B 320 -27.626 -2.434 -3.577 1.00 0.00 C ATOM 3407 CG ARG B 320 -28.271 -1.077 -3.795 1.00 0.00 C ATOM 3408 CD ARG B 320 -28.316 -0.715 -5.262 1.00 0.00 C ATOM 3409 NE ARG B 320 -29.322 -1.494 -5.978 1.00 0.00 N ATOM 3410 CZ ARG B 320 -29.724 -1.224 -7.216 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -29.190 -0.204 -7.881 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -30.660 -1.972 -7.785 1.00 0.00 N ATOM 0 H ARG B 320 -26.225 -0.562 -2.655 1.00 0.00 H new ATOM 0 HA ARG B 320 -25.733 -3.363 -3.211 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -27.991 -3.123 -4.338 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -27.948 -2.825 -2.612 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -29.283 -1.084 -3.390 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -27.714 -0.316 -3.248 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -28.534 0.348 -5.368 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -27.337 -0.886 -5.709 1.00 0.00 H new ATOM 0 HE ARG B 320 -29.741 -2.292 -5.500 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -28.472 0.371 -7.441 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -29.499 0.003 -8.831 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -31.070 -2.753 -7.273 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -30.970 -1.766 -8.735 1.00 0.00 H new ATOM 3426 N LYS B 321 -24.674 -1.380 -5.302 1.00 0.00 N ATOM 3427 CA LYS B 321 -23.924 -1.348 -6.554 1.00 0.00 C ATOM 3428 C LYS B 321 -22.742 -2.301 -6.464 1.00 0.00 C ATOM 3429 O LYS B 321 -22.380 -2.965 -7.434 1.00 0.00 O ATOM 3430 CB LYS B 321 -23.399 0.059 -6.862 1.00 0.00 C ATOM 3431 CG LYS B 321 -24.390 0.975 -7.562 1.00 0.00 C ATOM 3432 CD LYS B 321 -23.714 2.270 -7.981 1.00 0.00 C ATOM 3433 CE LYS B 321 -24.618 3.142 -8.838 1.00 0.00 C ATOM 3434 NZ LYS B 321 -23.902 4.346 -9.346 1.00 0.00 N ATOM 0 H LYS B 321 -24.461 -0.616 -4.661 1.00 0.00 H new ATOM 0 HA LYS B 321 -24.601 -1.649 -7.354 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -23.091 0.528 -5.928 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -22.508 -0.030 -7.483 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -24.802 0.473 -8.438 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -25.225 1.193 -6.897 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -23.414 2.825 -7.092 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -22.804 2.039 -8.535 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -24.994 2.560 -9.680 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -25.484 3.453 -8.254 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -24.550 4.916 -9.926 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -23.565 4.914 -8.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -23.090 4.049 -9.924 1.00 0.00 H new ATOM 3448 N ALA B 322 -22.159 -2.371 -5.277 1.00 0.00 N ATOM 3449 CA ALA B 322 -20.927 -3.113 -5.072 1.00 0.00 C ATOM 3450 C ALA B 322 -21.181 -4.545 -4.614 1.00 0.00 C ATOM 3451 O ALA B 322 -20.247 -5.332 -4.456 1.00 0.00 O ATOM 3452 CB ALA B 322 -20.063 -2.383 -4.063 1.00 0.00 C ATOM 0 H ALA B 322 -22.523 -1.920 -4.438 1.00 0.00 H new ATOM 0 HA ALA B 322 -20.411 -3.175 -6.030 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.138 -2.938 -3.907 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -19.830 -1.386 -4.437 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -20.599 -2.299 -3.118 1.00 0.00 H new ATOM 3458 N VAL B 323 -22.440 -4.883 -4.394 1.00 0.00 N ATOM 3459 CA VAL B 323 -22.801 -6.226 -3.974 1.00 0.00 C ATOM 3460 C VAL B 323 -23.483 -6.958 -5.122 1.00 0.00 C ATOM 3461 O VAL B 323 -22.778 -7.655 -5.884 1.00 0.00 O ATOM 3462 CB VAL B 323 -23.728 -6.211 -2.736 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -24.029 -7.626 -2.264 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -23.106 -5.395 -1.610 1.00 0.00 C ATOM 3465 OXT VAL B 323 -24.710 -6.802 -5.285 1.00 0.00 O ATOM 0 H VAL B 323 -23.229 -4.246 -4.499 1.00 0.00 H new ATOM 0 HA VAL B 323 -21.885 -6.746 -3.696 1.00 0.00 H new ATOM 0 HB VAL B 323 -24.668 -5.742 -3.025 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -24.683 -7.588 -1.393 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -24.522 -8.179 -3.063 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -23.098 -8.126 -1.998 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -23.773 -5.396 -0.748 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -22.149 -5.834 -1.329 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -22.950 -4.370 -1.947 1.00 0.00 H new TER 3475 VAL B 323