USER MOD reduce.3.24.130724 H: found=0, std=0, add=1833, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1839 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 300 LYS NZ :NH3+ -119:sc=-0.00556 (180deg=-0.198) USER MOD Set 1.2: B 301 ASN : amide:sc= 1.2 K(o=1.2,f=-0.055) USER MOD Set 2.1: B 189 ASN : amide:sc= 1.41 K(o=2.4,f=-9.5!) USER MOD Set 2.2: B 256 GLN : amide:sc= 0.982 K(o=2.4,f=-10) USER MOD Set 3.1: B 226 ASN : amide:sc= 0.0458 X(o=-0.16,f=-0.24) USER MOD Set 3.2: B 255 SER OG : rot 2:sc= -0.202 USER MOD Set 4.1: B 199 ASN : amide:sc= 0 K(o=1.3,f=-0.19) USER MOD Set 4.2: B 202 LYS NZ :NH3+ -137:sc= 1.3 (180deg=-0.543!) USER MOD Set 5.1: B 197 TYR OH : rot 21:sc= 1.36 USER MOD Set 5.2: B 201 LYS NZ :NH3+ -167:sc= 1.12 (180deg=0.55) USER MOD Set 6.1: A 75 LYS NZ :NH3+ -165:sc= 1.9 (180deg=1.09) USER MOD Set 6.2: A 82 SER OG : rot -66:sc= 1.18 USER MOD Set 6.3: A 88 GLN : amide:sc= 0.793 K(o=3.9,f=-9.4!) USER MOD Set 7.1: A 74 SER OG : rot -140:sc= 0.905 USER MOD Set 7.2: A 91 HIS : +bothHN:sc= 0.668 K(o=1.6,f=-10!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -0.613 K(o=-0.61,f=-4.1!) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 HIS : no HE2:sc= 1.07 K(o=1.1,f=-4.9!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -159:sc= -0.951 (180deg=-2.62!) USER MOD Single : A 85 TYR OH : rot 30:sc= -1.22 USER MOD Single : A 87 MET CE :methyl -141:sc= -0.405 (180deg=-0.979) USER MOD Single : A 93 SER OG : rot 111:sc= 0.903 USER MOD Single : A 100 ASN : amide:sc= -1.26 K(o=-1.3,f=-3.9!) USER MOD Single : A 104 ASN : amide:sc= -2.16 K(o=-2.2,f=-4.7!) USER MOD Single : A 113 GLN :FLIP amide:sc= -0.162 F(o=-1.1,f=-0.16) USER MOD Single : A 119 LYS NZ :NH3+ -143:sc= 1.19 (180deg=0.828) USER MOD Single : B 152 SER OG : rot 180:sc= 0 USER MOD Single : B 153 ASN : amide:sc= 0.813 K(o=0.81,f=-5.2!) USER MOD Single : B 157 LYS NZ :NH3+ -167:sc= -0.0156 (180deg=-0.164) USER MOD Single : B 159 LYS NZ :NH3+ 136:sc= -0.0284 (180deg=-0.38) USER MOD Single : B 165 LYS NZ :NH3+ -165:sc= 1.16 (180deg=0.793) USER MOD Single : B 176 THR OG1 : rot -84:sc= 1.28 USER MOD Single : B 178 GLN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 180 GLN :FLIP amide:sc= -0.235 F(o=-1.2,f=-0.23) USER MOD Single : B 183 TYR OH : rot -111:sc= 0.702 USER MOD Single : B 187 LYS NZ :NH3+ -167:sc=-0.00868 (180deg=-0.226) USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 SER OG : rot 82:sc= 0.688 USER MOD Single : B 206 ASN : amide:sc= -0.0373 X(o=-0.037,f=-0.049) USER MOD Single : B 207 THR OG1 : rot -170:sc= -0.458 USER MOD Single : B 209 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 215 ASN : amide:sc= 0 X(o=0,f=-0.0072) USER MOD Single : B 222 LYS NZ :NH3+ 172:sc= 1.13 (180deg=1) USER MOD Single : B 224 TYR OH : rot 180:sc= -0.165 USER MOD Single : B 228 MET CE :methyl -126:sc= 0 (180deg=-0.445) USER MOD Single : B 231 THR OG1 : rot -152:sc= -1.98! USER MOD Single : B 232 GLN : amide:sc= -0.849 K(o=-0.85,f=-5!) USER MOD Single : B 235 TYR OH : rot -125:sc= 1.07 USER MOD Single : B 236 LYS NZ :NH3+ -165:sc= -0.0482 (180deg=-0.332) USER MOD Single : B 241 GLN : amide:sc= 1.66 K(o=1.7,f=-6.1!) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc=-0.00741 X(o=-0.0074,f=-0.32) USER MOD Single : B 254 MET CE :methyl -107:sc= -0.977 (180deg=-3.49!) USER MOD Single : B 258 TYR OH : rot 100:sc= -2.09! USER MOD Single : B 262 HIS : +bothHN:sc= 1.5 K(o=1.5,f=-10!) USER MOD Single : B 273 MET CE :methyl -143:sc= -0.823 (180deg=-4.83!) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 180:sc= 0 USER MOD Single : B 282 LYS NZ :NH3+ 158:sc= 0.574 (180deg=0.252) USER MOD Single : B 283 SER OG : rot -29:sc= -0.0206 USER MOD Single : B 289 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : B 290 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 HIS : no HD1:sc= 0.00374 X(o=0.0037,f=-0.43) USER MOD Single : B 296 LYS NZ :NH3+ 129:sc= 1.22 (180deg=0.914) USER MOD Single : B 297 TYR OH : rot 46:sc= 1.18 USER MOD Single : B 302 SER OG : rot -97:sc= 1.23 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 307 SER OG : rot 116:sc= 1.25 USER MOD Single : B 309 SER OG : rot -22:sc= 0.295 USER MOD Single : B 311 TYR OH : rot -121:sc= 1.18 USER MOD Single : B 318 TYR OH : rot -169:sc= 0.057 USER MOD Single : B 319 HIS : no HD1:sc= -0.471 X(o=-0.47,f=0.01) USER MOD Single : B 321 LYS NZ :NH3+ -176:sc= 1.17 (180deg=1.07) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 66 17.066 21.914 -6.806 1.00 0.00 N ATOM 2 CA SER A 66 17.837 20.692 -7.099 1.00 0.00 C ATOM 3 C SER A 66 17.529 19.605 -6.075 1.00 0.00 C ATOM 4 O SER A 66 18.075 19.603 -4.969 1.00 0.00 O ATOM 5 CB SER A 66 19.336 21.003 -7.101 1.00 0.00 C ATOM 6 OG SER A 66 20.099 19.878 -7.502 1.00 0.00 O ATOM 0 HA SER A 66 17.548 20.330 -8.086 1.00 0.00 H new ATOM 0 HB2 SER A 66 19.535 21.837 -7.774 1.00 0.00 H new ATOM 0 HB3 SER A 66 19.645 21.317 -6.104 1.00 0.00 H new ATOM 0 HG SER A 66 21.051 20.109 -7.494 1.00 0.00 H new ATOM 14 N ASN A 67 16.630 18.701 -6.435 1.00 0.00 N ATOM 15 CA ASN A 67 16.337 17.542 -5.609 1.00 0.00 C ATOM 16 C ASN A 67 17.114 16.349 -6.152 1.00 0.00 C ATOM 17 O ASN A 67 17.527 16.356 -7.313 1.00 0.00 O ATOM 18 CB ASN A 67 14.827 17.262 -5.594 1.00 0.00 C ATOM 19 CG ASN A 67 14.438 16.133 -4.651 1.00 0.00 C ATOM 20 OD1 ASN A 67 14.367 14.973 -5.048 1.00 0.00 O ATOM 21 ND2 ASN A 67 14.181 16.468 -3.395 1.00 0.00 N ATOM 0 H ASN A 67 16.089 18.750 -7.298 1.00 0.00 H new ATOM 0 HA ASN A 67 16.643 17.731 -4.580 1.00 0.00 H new ATOM 0 HB2 ASN A 67 14.298 18.169 -5.302 1.00 0.00 H new ATOM 0 HB3 ASN A 67 14.500 17.013 -6.603 1.00 0.00 H new ATOM 0 HD21 ASN A 67 13.913 15.751 -2.720 1.00 0.00 H new ATOM 0 HD22 ASN A 67 14.251 17.443 -3.103 1.00 0.00 H new ATOM 28 N ALA A 68 17.327 15.338 -5.324 1.00 0.00 N ATOM 29 CA ALA A 68 18.182 14.222 -5.700 1.00 0.00 C ATOM 30 C ALA A 68 17.486 13.261 -6.660 1.00 0.00 C ATOM 31 O ALA A 68 16.996 12.210 -6.252 1.00 0.00 O ATOM 32 CB ALA A 68 18.666 13.481 -4.462 1.00 0.00 C ATOM 0 H ALA A 68 16.922 15.267 -4.391 1.00 0.00 H new ATOM 0 HA ALA A 68 19.042 14.637 -6.225 1.00 0.00 H new ATOM 0 HB1 ALA A 68 19.304 12.650 -4.762 1.00 0.00 H new ATOM 0 HB2 ALA A 68 19.233 14.163 -3.828 1.00 0.00 H new ATOM 0 HB3 ALA A 68 17.808 13.099 -3.908 1.00 0.00 H new ATOM 38 N GLY A 69 17.416 13.639 -7.931 1.00 0.00 N ATOM 39 CA GLY A 69 16.921 12.726 -8.937 1.00 0.00 C ATOM 40 C GLY A 69 15.965 13.361 -9.929 1.00 0.00 C ATOM 41 O GLY A 69 16.165 14.490 -10.375 1.00 0.00 O ATOM 0 H GLY A 69 17.692 14.557 -8.279 1.00 0.00 H new ATOM 0 HA2 GLY A 69 17.768 12.307 -9.481 1.00 0.00 H new ATOM 0 HA3 GLY A 69 16.417 11.895 -8.443 1.00 0.00 H new ATOM 45 N ARG A 70 14.914 12.619 -10.249 1.00 0.00 N ATOM 46 CA ARG A 70 13.978 12.973 -11.314 1.00 0.00 C ATOM 47 C ARG A 70 12.569 13.149 -10.732 1.00 0.00 C ATOM 48 O ARG A 70 11.598 13.342 -11.463 1.00 0.00 O ATOM 49 CB ARG A 70 14.025 11.854 -12.379 1.00 0.00 C ATOM 50 CG ARG A 70 12.933 11.881 -13.444 1.00 0.00 C ATOM 51 CD ARG A 70 13.052 13.058 -14.398 1.00 0.00 C ATOM 52 NE ARG A 70 12.000 13.016 -15.417 1.00 0.00 N ATOM 53 CZ ARG A 70 11.947 13.804 -16.491 1.00 0.00 C ATOM 54 NH1 ARG A 70 12.896 14.703 -16.717 1.00 0.00 N ATOM 55 NH2 ARG A 70 10.941 13.683 -17.349 1.00 0.00 N ATOM 0 H ARG A 70 14.683 11.746 -9.774 1.00 0.00 H new ATOM 0 HA ARG A 70 14.253 13.919 -11.780 1.00 0.00 H new ATOM 0 HB2 ARG A 70 14.992 11.901 -12.880 1.00 0.00 H new ATOM 0 HB3 ARG A 70 13.978 10.893 -11.866 1.00 0.00 H new ATOM 0 HG2 ARG A 70 12.970 10.954 -14.016 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.959 11.916 -12.955 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.985 13.992 -13.839 1.00 0.00 H new ATOM 0 HD3 ARG A 70 14.030 13.044 -14.879 1.00 0.00 H new ATOM 0 HE ARG A 70 11.252 12.333 -15.296 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.676 14.796 -16.066 1.00 0.00 H new ATOM 0 HH12 ARG A 70 12.846 15.301 -17.542 1.00 0.00 H new ATOM 0 HH21 ARG A 70 10.212 12.989 -17.185 1.00 0.00 H new ATOM 0 HH22 ARG A 70 10.897 14.284 -18.172 1.00 0.00 H new ATOM 69 N GLN A 71 12.491 13.093 -9.399 1.00 0.00 N ATOM 70 CA GLN A 71 11.228 13.189 -8.646 1.00 0.00 C ATOM 71 C GLN A 71 10.492 11.851 -8.637 1.00 0.00 C ATOM 72 O GLN A 71 9.792 11.527 -7.675 1.00 0.00 O ATOM 73 CB GLN A 71 10.315 14.307 -9.180 1.00 0.00 C ATOM 74 CG GLN A 71 9.046 14.508 -8.362 1.00 0.00 C ATOM 75 CD GLN A 71 8.146 15.583 -8.931 1.00 0.00 C ATOM 76 OE1 GLN A 71 8.266 16.762 -8.588 1.00 0.00 O ATOM 77 NE2 GLN A 71 7.230 15.186 -9.797 1.00 0.00 N ATOM 0 H GLN A 71 13.310 12.979 -8.802 1.00 0.00 H new ATOM 0 HA GLN A 71 11.491 13.448 -7.620 1.00 0.00 H new ATOM 0 HB2 GLN A 71 10.875 15.242 -9.200 1.00 0.00 H new ATOM 0 HB3 GLN A 71 10.040 14.078 -10.210 1.00 0.00 H new ATOM 0 HG2 GLN A 71 8.497 13.568 -8.315 1.00 0.00 H new ATOM 0 HG3 GLN A 71 9.316 14.771 -7.339 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.164 14.201 -10.054 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.589 15.864 -10.208 1.00 0.00 H new ATOM 86 N VAL A 72 10.642 11.080 -9.708 1.00 0.00 N ATOM 87 CA VAL A 72 10.115 9.726 -9.746 1.00 0.00 C ATOM 88 C VAL A 72 10.780 8.880 -8.660 1.00 0.00 C ATOM 89 O VAL A 72 11.984 8.997 -8.440 1.00 0.00 O ATOM 90 CB VAL A 72 10.315 9.062 -11.128 1.00 0.00 C ATOM 91 CG1 VAL A 72 9.531 9.806 -12.201 1.00 0.00 C ATOM 92 CG2 VAL A 72 11.793 8.990 -11.493 1.00 0.00 C ATOM 0 H VAL A 72 11.124 11.371 -10.559 1.00 0.00 H new ATOM 0 HA VAL A 72 9.042 9.785 -9.564 1.00 0.00 H new ATOM 0 HB VAL A 72 9.934 8.043 -11.069 1.00 0.00 H new ATOM 0 HG11 VAL A 72 9.686 9.323 -13.166 1.00 0.00 H new ATOM 0 HG12 VAL A 72 8.470 9.790 -11.953 1.00 0.00 H new ATOM 0 HG13 VAL A 72 9.876 10.839 -12.253 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.904 8.519 -12.469 1.00 0.00 H new ATOM 0 HG22 VAL A 72 12.209 9.997 -11.527 1.00 0.00 H new ATOM 0 HG23 VAL A 72 12.325 8.403 -10.744 1.00 0.00 H new ATOM 102 N PRO A 73 9.997 8.029 -7.970 1.00 0.00 N ATOM 103 CA PRO A 73 10.446 7.250 -6.806 1.00 0.00 C ATOM 104 C PRO A 73 11.836 6.624 -6.970 1.00 0.00 C ATOM 105 O PRO A 73 12.633 6.613 -6.026 1.00 0.00 O ATOM 106 CB PRO A 73 9.377 6.155 -6.656 1.00 0.00 C ATOM 107 CG PRO A 73 8.402 6.359 -7.775 1.00 0.00 C ATOM 108 CD PRO A 73 8.587 7.766 -8.261 1.00 0.00 C ATOM 0 HA PRO A 73 10.548 7.894 -5.933 1.00 0.00 H new ATOM 0 HB2 PRO A 73 9.827 5.164 -6.709 1.00 0.00 H new ATOM 0 HB3 PRO A 73 8.879 6.228 -5.689 1.00 0.00 H new ATOM 0 HG2 PRO A 73 8.582 5.646 -8.579 1.00 0.00 H new ATOM 0 HG3 PRO A 73 7.380 6.200 -7.431 1.00 0.00 H new ATOM 0 HD2 PRO A 73 8.370 7.858 -9.325 1.00 0.00 H new ATOM 0 HD3 PRO A 73 7.930 8.463 -7.741 1.00 0.00 H new ATOM 116 N SER A 74 12.126 6.121 -8.169 1.00 0.00 N ATOM 117 CA SER A 74 13.404 5.470 -8.441 1.00 0.00 C ATOM 118 C SER A 74 14.572 6.436 -8.249 1.00 0.00 C ATOM 119 O SER A 74 15.634 6.047 -7.767 1.00 0.00 O ATOM 120 CB SER A 74 13.421 4.911 -9.866 1.00 0.00 C ATOM 121 OG SER A 74 14.592 4.146 -10.116 1.00 0.00 O ATOM 0 H SER A 74 11.492 6.152 -8.967 1.00 0.00 H new ATOM 0 HA SER A 74 13.519 4.651 -7.730 1.00 0.00 H new ATOM 0 HB2 SER A 74 12.540 4.289 -10.024 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.364 5.733 -10.580 1.00 0.00 H new ATOM 0 HG SER A 74 14.916 4.331 -11.022 1.00 0.00 H new ATOM 127 N LYS A 75 14.371 7.692 -8.618 1.00 0.00 N ATOM 128 CA LYS A 75 15.409 8.698 -8.481 1.00 0.00 C ATOM 129 C LYS A 75 14.944 9.818 -7.554 1.00 0.00 C ATOM 130 O LYS A 75 14.589 10.911 -8.002 1.00 0.00 O ATOM 131 CB LYS A 75 15.823 9.262 -9.846 1.00 0.00 C ATOM 132 CG LYS A 75 17.162 8.741 -10.366 1.00 0.00 C ATOM 133 CD LYS A 75 17.174 7.228 -10.513 1.00 0.00 C ATOM 134 CE LYS A 75 18.411 6.742 -11.259 1.00 0.00 C ATOM 135 NZ LYS A 75 19.681 7.053 -10.544 1.00 0.00 N ATOM 0 H LYS A 75 13.497 8.037 -9.015 1.00 0.00 H new ATOM 0 HA LYS A 75 16.285 8.221 -8.041 1.00 0.00 H new ATOM 0 HB2 LYS A 75 15.047 9.024 -10.574 1.00 0.00 H new ATOM 0 HB3 LYS A 75 15.872 10.349 -9.776 1.00 0.00 H new ATOM 0 HG2 LYS A 75 17.378 9.199 -11.331 1.00 0.00 H new ATOM 0 HG3 LYS A 75 17.957 9.044 -9.684 1.00 0.00 H new ATOM 0 HD2 LYS A 75 17.140 6.767 -9.526 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.279 6.907 -11.046 1.00 0.00 H new ATOM 0 HE2 LYS A 75 18.339 5.665 -11.408 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.436 7.200 -12.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 20.484 6.936 -11.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 19.654 8.034 -10.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 19.793 6.406 -9.737 1.00 0.00 H new ATOM 149 N VAL A 76 14.892 9.490 -6.271 1.00 0.00 N ATOM 150 CA VAL A 76 14.579 10.435 -5.203 1.00 0.00 C ATOM 151 C VAL A 76 14.633 9.697 -3.870 1.00 0.00 C ATOM 152 O VAL A 76 15.287 10.132 -2.924 1.00 0.00 O ATOM 153 CB VAL A 76 13.193 11.120 -5.379 1.00 0.00 C ATOM 154 CG1 VAL A 76 12.065 10.104 -5.491 1.00 0.00 C ATOM 155 CG2 VAL A 76 12.925 12.088 -4.233 1.00 0.00 C ATOM 0 H VAL A 76 15.069 8.543 -5.935 1.00 0.00 H new ATOM 0 HA VAL A 76 15.320 11.234 -5.237 1.00 0.00 H new ATOM 0 HB VAL A 76 13.224 11.678 -6.315 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.116 10.626 -5.613 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.239 9.461 -6.354 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.032 9.496 -4.587 1.00 0.00 H new ATOM 0 HG21 VAL A 76 11.951 12.557 -4.373 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.933 11.544 -3.288 1.00 0.00 H new ATOM 0 HG23 VAL A 76 13.699 12.856 -4.217 1.00 0.00 H new ATOM 165 N ILE A 77 13.967 8.551 -3.828 1.00 0.00 N ATOM 166 CA ILE A 77 13.980 7.686 -2.664 1.00 0.00 C ATOM 167 C ILE A 77 14.997 6.587 -2.889 1.00 0.00 C ATOM 168 O ILE A 77 15.982 6.437 -2.156 1.00 0.00 O ATOM 169 CB ILE A 77 12.610 7.012 -2.452 1.00 0.00 C ATOM 170 CG1 ILE A 77 11.461 7.995 -2.685 1.00 0.00 C ATOM 171 CG2 ILE A 77 12.530 6.428 -1.054 1.00 0.00 C ATOM 172 CD1 ILE A 77 10.122 7.311 -2.867 1.00 0.00 C ATOM 0 H ILE A 77 13.404 8.198 -4.602 1.00 0.00 H new ATOM 0 HA ILE A 77 14.222 8.293 -1.792 1.00 0.00 H new ATOM 0 HB ILE A 77 12.512 6.209 -3.182 1.00 0.00 H new ATOM 0 HG12 ILE A 77 11.400 8.681 -1.840 1.00 0.00 H new ATOM 0 HG13 ILE A 77 11.678 8.596 -3.568 1.00 0.00 H new ATOM 0 HG21 ILE A 77 11.559 5.954 -0.913 1.00 0.00 H new ATOM 0 HG22 ILE A 77 13.318 5.686 -0.924 1.00 0.00 H new ATOM 0 HG23 ILE A 77 12.655 7.224 -0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 77 9.349 8.062 -3.028 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.167 6.646 -3.729 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.885 6.732 -1.974 1.00 0.00 H new ATOM 184 N TRP A 78 14.762 5.845 -3.958 1.00 0.00 N ATOM 185 CA TRP A 78 15.591 4.712 -4.299 1.00 0.00 C ATOM 186 C TRP A 78 16.943 5.179 -4.798 1.00 0.00 C ATOM 187 O TRP A 78 17.836 4.377 -4.997 1.00 0.00 O ATOM 188 CB TRP A 78 14.905 3.843 -5.355 1.00 0.00 C ATOM 189 CG TRP A 78 13.480 3.512 -5.026 1.00 0.00 C ATOM 190 CD1 TRP A 78 12.440 3.429 -5.902 1.00 0.00 C ATOM 191 CD2 TRP A 78 12.939 3.244 -3.731 1.00 0.00 C ATOM 192 NE1 TRP A 78 11.284 3.116 -5.230 1.00 0.00 N ATOM 193 CE2 TRP A 78 11.565 2.997 -3.892 1.00 0.00 C ATOM 194 CE3 TRP A 78 13.487 3.187 -2.449 1.00 0.00 C ATOM 195 CZ2 TRP A 78 10.734 2.697 -2.815 1.00 0.00 C ATOM 196 CZ3 TRP A 78 12.668 2.891 -1.384 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.302 2.648 -1.570 1.00 0.00 C ATOM 0 H TRP A 78 13.994 6.013 -4.608 1.00 0.00 H new ATOM 0 HA TRP A 78 15.740 4.111 -3.402 1.00 0.00 H new ATOM 0 HB2 TRP A 78 14.937 4.359 -6.315 1.00 0.00 H new ATOM 0 HB3 TRP A 78 15.467 2.916 -5.472 1.00 0.00 H new ATOM 0 HD1 TRP A 78 12.514 3.586 -6.968 1.00 0.00 H new ATOM 0 HE1 TRP A 78 10.366 2.992 -5.656 1.00 0.00 H new ATOM 0 HE3 TRP A 78 14.540 3.373 -2.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 9.680 2.510 -2.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.085 2.845 -0.389 1.00 0.00 H new ATOM 0 HH2 TRP A 78 10.684 2.417 -0.715 1.00 0.00 H new ATOM 208 N ASP A 79 17.085 6.483 -4.995 1.00 0.00 N ATOM 209 CA ASP A 79 18.360 7.061 -5.394 1.00 0.00 C ATOM 210 C ASP A 79 19.354 6.932 -4.248 1.00 0.00 C ATOM 211 O ASP A 79 20.488 6.495 -4.435 1.00 0.00 O ATOM 212 CB ASP A 79 18.183 8.528 -5.788 1.00 0.00 C ATOM 213 CG ASP A 79 19.463 9.139 -6.315 1.00 0.00 C ATOM 214 OD1 ASP A 79 19.818 8.862 -7.481 1.00 0.00 O ATOM 215 OD2 ASP A 79 20.125 9.886 -5.568 1.00 0.00 O ATOM 0 H ASP A 79 16.331 7.161 -4.885 1.00 0.00 H new ATOM 0 HA ASP A 79 18.742 6.523 -6.261 1.00 0.00 H new ATOM 0 HB2 ASP A 79 17.406 8.607 -6.548 1.00 0.00 H new ATOM 0 HB3 ASP A 79 17.841 9.096 -4.923 1.00 0.00 H new ATOM 220 N HIS A 80 18.899 7.273 -3.049 1.00 0.00 N ATOM 221 CA HIS A 80 19.723 7.132 -1.857 1.00 0.00 C ATOM 222 C HIS A 80 19.834 5.662 -1.480 1.00 0.00 C ATOM 223 O HIS A 80 20.935 5.147 -1.232 1.00 0.00 O ATOM 224 CB HIS A 80 19.137 7.920 -0.683 1.00 0.00 C ATOM 225 CG HIS A 80 19.021 9.389 -0.938 1.00 0.00 C ATOM 226 ND1 HIS A 80 17.821 10.063 -0.914 1.00 0.00 N ATOM 227 CD2 HIS A 80 19.965 10.316 -1.219 1.00 0.00 C ATOM 228 CE1 HIS A 80 18.030 11.340 -1.173 1.00 0.00 C ATOM 229 NE2 HIS A 80 19.324 11.520 -1.360 1.00 0.00 N ATOM 0 H HIS A 80 17.966 7.648 -2.877 1.00 0.00 H new ATOM 0 HA HIS A 80 20.712 7.532 -2.078 1.00 0.00 H new ATOM 0 HB2 HIS A 80 18.150 7.523 -0.448 1.00 0.00 H new ATOM 0 HB3 HIS A 80 19.762 7.762 0.196 1.00 0.00 H new ATOM 0 HD1 HIS A 80 16.912 9.641 -0.725 1.00 0.00 H new ATOM 0 HD2 HIS A 80 21.026 10.141 -1.315 1.00 0.00 H new ATOM 0 HE1 HIS A 80 17.271 12.107 -1.223 1.00 0.00 H new ATOM 238 N LEU A 81 18.681 4.989 -1.467 1.00 0.00 N ATOM 239 CA LEU A 81 18.611 3.568 -1.131 1.00 0.00 C ATOM 240 C LEU A 81 19.554 2.750 -2.011 1.00 0.00 C ATOM 241 O LEU A 81 20.106 1.737 -1.579 1.00 0.00 O ATOM 242 CB LEU A 81 17.179 3.049 -1.304 1.00 0.00 C ATOM 243 CG LEU A 81 16.933 1.630 -0.777 1.00 0.00 C ATOM 244 CD1 LEU A 81 16.757 1.638 0.733 1.00 0.00 C ATOM 245 CD2 LEU A 81 15.726 0.995 -1.452 1.00 0.00 C ATOM 0 H LEU A 81 17.778 5.410 -1.687 1.00 0.00 H new ATOM 0 HA LEU A 81 18.916 3.457 -0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 81 16.498 3.732 -0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 81 16.925 3.075 -2.364 1.00 0.00 H new ATOM 0 HG LEU A 81 17.810 1.029 -1.018 1.00 0.00 H new ATOM 0 HD11 LEU A 81 16.584 0.621 1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 81 17.657 2.036 1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 81 15.904 2.263 0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 81 15.576 -0.010 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 81 14.840 1.598 -1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 81 15.897 0.942 -2.527 1.00 0.00 H new ATOM 257 N SER A 82 19.743 3.191 -3.246 1.00 0.00 N ATOM 258 CA SER A 82 20.566 2.453 -4.180 1.00 0.00 C ATOM 259 C SER A 82 22.028 2.880 -4.114 1.00 0.00 C ATOM 260 O SER A 82 22.916 2.039 -4.184 1.00 0.00 O ATOM 261 CB SER A 82 20.036 2.605 -5.605 1.00 0.00 C ATOM 262 OG SER A 82 20.118 3.944 -6.046 1.00 0.00 O ATOM 0 H SER A 82 19.339 4.050 -3.618 1.00 0.00 H new ATOM 0 HA SER A 82 20.515 1.403 -3.892 1.00 0.00 H new ATOM 0 HB2 SER A 82 20.606 1.964 -6.277 1.00 0.00 H new ATOM 0 HB3 SER A 82 19.000 2.269 -5.647 1.00 0.00 H new ATOM 0 HG SER A 82 19.512 4.501 -5.515 1.00 0.00 H new ATOM 268 N THR A 83 22.287 4.174 -3.971 1.00 0.00 N ATOM 269 CA THR A 83 23.658 4.669 -3.992 1.00 0.00 C ATOM 270 C THR A 83 24.456 4.127 -2.806 1.00 0.00 C ATOM 271 O THR A 83 25.669 3.944 -2.902 1.00 0.00 O ATOM 272 CB THR A 83 23.714 6.215 -4.018 1.00 0.00 C ATOM 273 OG1 THR A 83 25.048 6.659 -4.311 1.00 0.00 O ATOM 274 CG2 THR A 83 23.262 6.810 -2.692 1.00 0.00 C ATOM 0 H THR A 83 21.575 4.893 -3.841 1.00 0.00 H new ATOM 0 HA THR A 83 24.113 4.306 -4.913 1.00 0.00 H new ATOM 0 HB THR A 83 23.034 6.556 -4.799 1.00 0.00 H new ATOM 0 HG1 THR A 83 25.071 7.639 -4.326 1.00 0.00 H new ATOM 0 HG21 THR A 83 23.314 7.897 -2.745 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.236 6.505 -2.487 1.00 0.00 H new ATOM 0 HG23 THR A 83 23.912 6.454 -1.893 1.00 0.00 H new ATOM 282 N MET A 84 23.772 3.836 -1.700 1.00 0.00 N ATOM 283 CA MET A 84 24.437 3.254 -0.534 1.00 0.00 C ATOM 284 C MET A 84 24.699 1.759 -0.741 1.00 0.00 C ATOM 285 O MET A 84 25.311 1.103 0.102 1.00 0.00 O ATOM 286 CB MET A 84 23.591 3.453 0.728 1.00 0.00 C ATOM 287 CG MET A 84 22.318 2.619 0.743 1.00 0.00 C ATOM 288 SD MET A 84 21.413 2.745 2.295 1.00 0.00 S ATOM 289 CE MET A 84 20.080 1.587 1.993 1.00 0.00 C ATOM 0 H MET A 84 22.770 3.991 -1.586 1.00 0.00 H new ATOM 0 HA MET A 84 25.391 3.766 -0.410 1.00 0.00 H new ATOM 0 HB2 MET A 84 24.192 3.201 1.602 1.00 0.00 H new ATOM 0 HB3 MET A 84 23.327 4.507 0.816 1.00 0.00 H new ATOM 0 HG2 MET A 84 21.672 2.937 -0.075 1.00 0.00 H new ATOM 0 HG3 MET A 84 22.572 1.575 0.561 1.00 0.00 H new ATOM 0 HE1 MET A 84 19.248 1.808 2.661 1.00 0.00 H new ATOM 0 HE2 MET A 84 19.748 1.676 0.959 1.00 0.00 H new ATOM 0 HE3 MET A 84 20.432 0.572 2.175 1.00 0.00 H new ATOM 299 N TYR A 85 24.234 1.228 -1.864 1.00 0.00 N ATOM 300 CA TYR A 85 24.305 -0.204 -2.123 1.00 0.00 C ATOM 301 C TYR A 85 24.922 -0.479 -3.494 1.00 0.00 C ATOM 302 O TYR A 85 25.060 -1.633 -3.902 1.00 0.00 O ATOM 303 CB TYR A 85 22.888 -0.780 -2.071 1.00 0.00 C ATOM 304 CG TYR A 85 22.817 -2.257 -1.766 1.00 0.00 C ATOM 305 CD1 TYR A 85 22.845 -2.702 -0.452 1.00 0.00 C ATOM 306 CD2 TYR A 85 22.701 -3.202 -2.782 1.00 0.00 C ATOM 307 CE1 TYR A 85 22.765 -4.045 -0.152 1.00 0.00 C ATOM 308 CE2 TYR A 85 22.617 -4.548 -2.488 1.00 0.00 C ATOM 309 CZ TYR A 85 22.651 -4.965 -1.171 1.00 0.00 C ATOM 310 OH TYR A 85 22.563 -6.305 -0.874 1.00 0.00 O ATOM 0 H TYR A 85 23.802 1.770 -2.613 1.00 0.00 H new ATOM 0 HA TYR A 85 24.934 -0.674 -1.367 1.00 0.00 H new ATOM 0 HB2 TYR A 85 22.318 -0.239 -1.315 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.401 -0.597 -3.029 1.00 0.00 H new ATOM 0 HD1 TYR A 85 22.931 -1.984 0.350 1.00 0.00 H new ATOM 0 HD2 TYR A 85 22.676 -2.878 -3.812 1.00 0.00 H new ATOM 0 HE1 TYR A 85 22.792 -4.374 0.876 1.00 0.00 H new ATOM 0 HE2 TYR A 85 22.525 -5.272 -3.284 1.00 0.00 H new ATOM 0 HH TYR A 85 22.130 -6.419 -0.002 1.00 0.00 H new ATOM 320 N ASP A 86 25.287 0.596 -4.198 1.00 0.00 N ATOM 321 CA ASP A 86 25.716 0.519 -5.604 1.00 0.00 C ATOM 322 C ASP A 86 24.579 0.011 -6.485 1.00 0.00 C ATOM 323 O ASP A 86 24.777 -0.370 -7.637 1.00 0.00 O ATOM 324 CB ASP A 86 26.949 -0.368 -5.774 1.00 0.00 C ATOM 325 CG ASP A 86 28.214 0.294 -5.280 1.00 0.00 C ATOM 326 OD1 ASP A 86 28.831 1.055 -6.053 1.00 0.00 O ATOM 327 OD2 ASP A 86 28.603 0.062 -4.117 1.00 0.00 O ATOM 0 H ASP A 86 25.295 1.541 -3.815 1.00 0.00 H new ATOM 0 HA ASP A 86 25.986 1.528 -5.916 1.00 0.00 H new ATOM 0 HB2 ASP A 86 26.797 -1.302 -5.233 1.00 0.00 H new ATOM 0 HB3 ASP A 86 27.065 -0.625 -6.827 1.00 0.00 H new ATOM 332 N MET A 87 23.376 0.054 -5.932 1.00 0.00 N ATOM 333 CA MET A 87 22.168 -0.370 -6.624 1.00 0.00 C ATOM 334 C MET A 87 21.793 0.658 -7.696 1.00 0.00 C ATOM 335 O MET A 87 20.883 0.441 -8.501 1.00 0.00 O ATOM 336 CB MET A 87 21.032 -0.516 -5.601 1.00 0.00 C ATOM 337 CG MET A 87 19.778 -1.195 -6.125 1.00 0.00 C ATOM 338 SD MET A 87 18.297 -0.753 -5.186 1.00 0.00 S ATOM 339 CE MET A 87 18.843 -1.014 -3.499 1.00 0.00 C ATOM 0 H MET A 87 23.209 0.387 -4.982 1.00 0.00 H new ATOM 0 HA MET A 87 22.339 -1.329 -7.113 1.00 0.00 H new ATOM 0 HB2 MET A 87 21.403 -1.082 -4.747 1.00 0.00 H new ATOM 0 HB3 MET A 87 20.764 0.475 -5.234 1.00 0.00 H new ATOM 0 HG2 MET A 87 19.634 -0.924 -7.171 1.00 0.00 H new ATOM 0 HG3 MET A 87 19.915 -2.276 -6.092 1.00 0.00 H new ATOM 0 HE1 MET A 87 18.033 -1.457 -2.919 1.00 0.00 H new ATOM 0 HE2 MET A 87 19.702 -1.685 -3.494 1.00 0.00 H new ATOM 0 HE3 MET A 87 19.126 -0.059 -3.056 1.00 0.00 H new ATOM 349 N GLN A 88 22.506 1.787 -7.688 1.00 0.00 N ATOM 350 CA GLN A 88 22.316 2.837 -8.678 1.00 0.00 C ATOM 351 C GLN A 88 22.441 2.272 -10.080 1.00 0.00 C ATOM 352 O GLN A 88 21.625 2.566 -10.942 1.00 0.00 O ATOM 353 CB GLN A 88 23.346 3.945 -8.474 1.00 0.00 C ATOM 354 CG GLN A 88 22.981 4.940 -7.382 1.00 0.00 C ATOM 355 CD GLN A 88 21.834 5.863 -7.769 1.00 0.00 C ATOM 356 OE1 GLN A 88 20.953 5.504 -8.556 1.00 0.00 O ATOM 357 NE2 GLN A 88 21.843 7.065 -7.213 1.00 0.00 N ATOM 0 H GLN A 88 23.227 1.994 -6.996 1.00 0.00 H new ATOM 0 HA GLN A 88 21.316 3.252 -8.553 1.00 0.00 H new ATOM 0 HB2 GLN A 88 24.307 3.492 -8.231 1.00 0.00 H new ATOM 0 HB3 GLN A 88 23.475 4.484 -9.413 1.00 0.00 H new ATOM 0 HG2 GLN A 88 22.710 4.394 -6.478 1.00 0.00 H new ATOM 0 HG3 GLN A 88 23.857 5.542 -7.140 1.00 0.00 H new ATOM 0 HE21 GLN A 88 22.589 7.323 -6.567 1.00 0.00 H new ATOM 0 HE22 GLN A 88 21.103 7.733 -7.430 1.00 0.00 H new ATOM 366 N ALA A 89 23.449 1.431 -10.280 1.00 0.00 N ATOM 367 CA ALA A 89 23.680 0.778 -11.564 1.00 0.00 C ATOM 368 C ALA A 89 22.415 0.094 -12.065 1.00 0.00 C ATOM 369 O ALA A 89 22.025 0.229 -13.230 1.00 0.00 O ATOM 370 CB ALA A 89 24.793 -0.248 -11.423 1.00 0.00 C ATOM 0 H ALA A 89 24.127 1.183 -9.560 1.00 0.00 H new ATOM 0 HA ALA A 89 23.969 1.539 -12.289 1.00 0.00 H new ATOM 0 HB1 ALA A 89 24.963 -0.734 -12.384 1.00 0.00 H new ATOM 0 HB2 ALA A 89 25.708 0.249 -11.101 1.00 0.00 H new ATOM 0 HB3 ALA A 89 24.507 -0.996 -10.683 1.00 0.00 H new ATOM 376 N LEU A 90 21.759 -0.608 -11.157 1.00 0.00 N ATOM 377 CA LEU A 90 20.596 -1.399 -11.499 1.00 0.00 C ATOM 378 C LEU A 90 19.382 -0.497 -11.692 1.00 0.00 C ATOM 379 O LEU A 90 18.413 -0.880 -12.337 1.00 0.00 O ATOM 380 CB LEU A 90 20.309 -2.466 -10.429 1.00 0.00 C ATOM 381 CG LEU A 90 21.300 -2.559 -9.254 1.00 0.00 C ATOM 382 CD1 LEU A 90 20.797 -3.556 -8.240 1.00 0.00 C ATOM 383 CD2 LEU A 90 22.695 -2.972 -9.696 1.00 0.00 C ATOM 0 H LEU A 90 22.017 -0.644 -10.171 1.00 0.00 H new ATOM 0 HA LEU A 90 20.805 -1.916 -12.436 1.00 0.00 H new ATOM 0 HB2 LEU A 90 19.316 -2.279 -10.021 1.00 0.00 H new ATOM 0 HB3 LEU A 90 20.273 -3.438 -10.920 1.00 0.00 H new ATOM 0 HG LEU A 90 21.368 -1.562 -8.818 1.00 0.00 H new ATOM 0 HD11 LEU A 90 21.501 -3.618 -7.411 1.00 0.00 H new ATOM 0 HD12 LEU A 90 19.824 -3.236 -7.867 1.00 0.00 H new ATOM 0 HD13 LEU A 90 20.701 -4.535 -8.709 1.00 0.00 H new ATOM 0 HD21 LEU A 90 23.352 -3.022 -8.828 1.00 0.00 H new ATOM 0 HD22 LEU A 90 22.650 -3.951 -10.174 1.00 0.00 H new ATOM 0 HD23 LEU A 90 23.084 -2.240 -10.404 1.00 0.00 H new ATOM 395 N HIS A 91 19.441 0.709 -11.127 1.00 0.00 N ATOM 396 CA HIS A 91 18.388 1.702 -11.344 1.00 0.00 C ATOM 397 C HIS A 91 18.690 2.564 -12.564 1.00 0.00 C ATOM 398 O HIS A 91 17.853 3.354 -12.993 1.00 0.00 O ATOM 399 CB HIS A 91 18.194 2.594 -10.117 1.00 0.00 C ATOM 400 CG HIS A 91 17.438 1.927 -9.015 1.00 0.00 C ATOM 401 ND1 HIS A 91 16.086 2.112 -8.804 1.00 0.00 N ATOM 402 CD2 HIS A 91 17.848 1.062 -8.065 1.00 0.00 C ATOM 403 CE1 HIS A 91 15.702 1.385 -7.772 1.00 0.00 C ATOM 404 NE2 HIS A 91 16.752 0.739 -7.305 1.00 0.00 N ATOM 0 H HIS A 91 20.200 1.021 -10.521 1.00 0.00 H new ATOM 0 HA HIS A 91 17.463 1.152 -11.519 1.00 0.00 H new ATOM 0 HB2 HIS A 91 19.170 2.903 -9.743 1.00 0.00 H new ATOM 0 HB3 HIS A 91 17.665 3.500 -10.415 1.00 0.00 H new ATOM 0 HD1 HIS A 91 15.479 2.716 -9.359 1.00 0.00 H new ATOM 0 HD2 HIS A 91 18.853 0.692 -7.928 1.00 0.00 H new ATOM 0 HE1 HIS A 91 14.698 1.329 -7.377 1.00 0.00 H new ATOM 0 HE2 HIS A 91 16.750 0.102 -6.508 1.00 0.00 H new ATOM 413 N GLU A 92 19.897 2.430 -13.095 1.00 0.00 N ATOM 414 CA GLU A 92 20.256 3.088 -14.342 1.00 0.00 C ATOM 415 C GLU A 92 19.760 2.246 -15.507 1.00 0.00 C ATOM 416 O GLU A 92 19.322 2.770 -16.534 1.00 0.00 O ATOM 417 CB GLU A 92 21.771 3.277 -14.443 1.00 0.00 C ATOM 418 CG GLU A 92 22.366 4.140 -13.341 1.00 0.00 C ATOM 419 CD GLU A 92 21.837 5.559 -13.351 1.00 0.00 C ATOM 420 OE1 GLU A 92 21.860 6.200 -14.422 1.00 0.00 O ATOM 421 OE2 GLU A 92 21.408 6.046 -12.283 1.00 0.00 O ATOM 0 H GLU A 92 20.644 1.872 -12.681 1.00 0.00 H new ATOM 0 HA GLU A 92 19.790 4.073 -14.370 1.00 0.00 H new ATOM 0 HB2 GLU A 92 22.250 2.298 -14.421 1.00 0.00 H new ATOM 0 HB3 GLU A 92 22.006 3.726 -15.408 1.00 0.00 H new ATOM 0 HG2 GLU A 92 22.151 3.685 -12.374 1.00 0.00 H new ATOM 0 HG3 GLU A 92 23.450 4.161 -13.449 1.00 0.00 H new ATOM 428 N SER A 93 19.837 0.934 -15.337 1.00 0.00 N ATOM 429 CA SER A 93 19.318 0.011 -16.329 1.00 0.00 C ATOM 430 C SER A 93 17.810 -0.167 -16.166 1.00 0.00 C ATOM 431 O SER A 93 17.043 0.004 -17.117 1.00 0.00 O ATOM 432 CB SER A 93 20.040 -1.332 -16.217 1.00 0.00 C ATOM 433 OG SER A 93 20.053 -1.794 -14.877 1.00 0.00 O ATOM 0 H SER A 93 20.254 0.487 -14.521 1.00 0.00 H new ATOM 0 HA SER A 93 19.499 0.423 -17.322 1.00 0.00 H new ATOM 0 HB2 SER A 93 19.548 -2.067 -16.854 1.00 0.00 H new ATOM 0 HB3 SER A 93 21.063 -1.230 -16.580 1.00 0.00 H new ATOM 0 HG SER A 93 19.482 -2.586 -14.799 1.00 0.00 H new ATOM 439 N GLU A 94 17.395 -0.484 -14.952 1.00 0.00 N ATOM 440 CA GLU A 94 15.991 -0.697 -14.642 1.00 0.00 C ATOM 441 C GLU A 94 15.459 0.467 -13.818 1.00 0.00 C ATOM 442 O GLU A 94 15.565 0.488 -12.589 1.00 0.00 O ATOM 443 CB GLU A 94 15.776 -2.019 -13.891 1.00 0.00 C ATOM 444 CG GLU A 94 15.901 -3.269 -14.758 1.00 0.00 C ATOM 445 CD GLU A 94 17.297 -3.495 -15.301 1.00 0.00 C ATOM 446 OE1 GLU A 94 18.215 -3.786 -14.504 1.00 0.00 O ATOM 447 OE2 GLU A 94 17.484 -3.404 -16.531 1.00 0.00 O ATOM 0 H GLU A 94 18.020 -0.601 -14.154 1.00 0.00 H new ATOM 0 HA GLU A 94 15.443 -0.755 -15.582 1.00 0.00 H new ATOM 0 HB2 GLU A 94 16.500 -2.082 -13.079 1.00 0.00 H new ATOM 0 HB3 GLU A 94 14.786 -2.006 -13.435 1.00 0.00 H new ATOM 0 HG2 GLU A 94 15.603 -4.138 -14.172 1.00 0.00 H new ATOM 0 HG3 GLU A 94 15.204 -3.193 -15.592 1.00 0.00 H new ATOM 454 N ILE A 95 14.926 1.452 -14.514 1.00 0.00 N ATOM 455 CA ILE A 95 14.382 2.639 -13.875 1.00 0.00 C ATOM 456 C ILE A 95 12.919 2.418 -13.497 1.00 0.00 C ATOM 457 O ILE A 95 12.174 1.773 -14.235 1.00 0.00 O ATOM 458 CB ILE A 95 14.491 3.873 -14.804 1.00 0.00 C ATOM 459 CG1 ILE A 95 15.921 4.012 -15.336 1.00 0.00 C ATOM 460 CG2 ILE A 95 14.071 5.141 -14.067 1.00 0.00 C ATOM 461 CD1 ILE A 95 16.112 5.176 -16.285 1.00 0.00 C ATOM 0 H ILE A 95 14.857 1.455 -15.532 1.00 0.00 H new ATOM 0 HA ILE A 95 14.966 2.826 -12.974 1.00 0.00 H new ATOM 0 HB ILE A 95 13.817 3.730 -15.648 1.00 0.00 H new ATOM 0 HG12 ILE A 95 16.602 4.128 -14.493 1.00 0.00 H new ATOM 0 HG13 ILE A 95 16.199 3.090 -15.847 1.00 0.00 H new ATOM 0 HG21 ILE A 95 14.155 5.996 -14.737 1.00 0.00 H new ATOM 0 HG22 ILE A 95 13.038 5.042 -13.732 1.00 0.00 H new ATOM 0 HG23 ILE A 95 14.719 5.292 -13.204 1.00 0.00 H new ATOM 0 HD11 ILE A 95 17.149 5.208 -16.618 1.00 0.00 H new ATOM 0 HD12 ILE A 95 15.458 5.053 -17.148 1.00 0.00 H new ATOM 0 HD13 ILE A 95 15.867 6.107 -15.773 1.00 0.00 H new ATOM 473 N LEU A 96 12.523 2.935 -12.340 1.00 0.00 N ATOM 474 CA LEU A 96 11.138 2.853 -11.894 1.00 0.00 C ATOM 475 C LEU A 96 10.460 4.217 -12.026 1.00 0.00 C ATOM 476 O LEU A 96 10.582 5.072 -11.144 1.00 0.00 O ATOM 477 CB LEU A 96 11.072 2.348 -10.444 1.00 0.00 C ATOM 478 CG LEU A 96 9.668 2.043 -9.901 1.00 0.00 C ATOM 479 CD1 LEU A 96 9.721 0.852 -8.961 1.00 0.00 C ATOM 480 CD2 LEU A 96 9.084 3.250 -9.172 1.00 0.00 C ATOM 0 H LEU A 96 13.145 3.418 -11.691 1.00 0.00 H new ATOM 0 HA LEU A 96 10.606 2.142 -12.526 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.674 1.443 -10.368 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.535 3.094 -9.799 1.00 0.00 H new ATOM 0 HG LEU A 96 9.023 1.810 -10.748 1.00 0.00 H new ATOM 0 HD11 LEU A 96 8.721 0.643 -8.581 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.094 -0.020 -9.499 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.386 1.076 -8.127 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.090 3.004 -8.799 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.730 3.517 -8.335 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.015 4.092 -9.860 1.00 0.00 H new ATOM 492 N PRO A 97 9.786 4.456 -13.159 1.00 0.00 N ATOM 493 CA PRO A 97 9.036 5.688 -13.395 1.00 0.00 C ATOM 494 C PRO A 97 7.578 5.582 -12.959 1.00 0.00 C ATOM 495 O PRO A 97 6.999 6.547 -12.461 1.00 0.00 O ATOM 496 CB PRO A 97 9.126 5.812 -14.910 1.00 0.00 C ATOM 497 CG PRO A 97 9.049 4.401 -15.389 1.00 0.00 C ATOM 498 CD PRO A 97 9.739 3.564 -14.337 1.00 0.00 C ATOM 0 HA PRO A 97 9.428 6.537 -12.835 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.311 6.415 -15.311 1.00 0.00 H new ATOM 0 HB3 PRO A 97 10.057 6.288 -15.218 1.00 0.00 H new ATOM 0 HG2 PRO A 97 8.013 4.089 -15.517 1.00 0.00 H new ATOM 0 HG3 PRO A 97 9.537 4.291 -16.357 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.185 2.649 -14.125 1.00 0.00 H new ATOM 0 HD3 PRO A 97 10.738 3.265 -14.654 1.00 0.00 H new ATOM 506 N PHE A 98 7.016 4.388 -13.140 1.00 0.00 N ATOM 507 CA PHE A 98 5.601 4.129 -12.914 1.00 0.00 C ATOM 508 C PHE A 98 4.724 4.879 -13.908 1.00 0.00 C ATOM 509 O PHE A 98 4.504 6.083 -13.785 1.00 0.00 O ATOM 510 CB PHE A 98 5.186 4.457 -11.477 1.00 0.00 C ATOM 511 CG PHE A 98 5.348 3.298 -10.539 1.00 0.00 C ATOM 512 CD1 PHE A 98 6.199 2.254 -10.851 1.00 0.00 C ATOM 513 CD2 PHE A 98 4.636 3.248 -9.351 1.00 0.00 C ATOM 514 CE1 PHE A 98 6.343 1.181 -9.995 1.00 0.00 C ATOM 515 CE2 PHE A 98 4.775 2.178 -8.491 1.00 0.00 C ATOM 516 CZ PHE A 98 5.629 1.143 -8.812 1.00 0.00 C ATOM 0 H PHE A 98 7.537 3.568 -13.450 1.00 0.00 H new ATOM 0 HA PHE A 98 5.450 3.061 -13.072 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.782 5.295 -11.116 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.145 4.779 -11.470 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.757 2.278 -11.775 1.00 0.00 H new ATOM 0 HD2 PHE A 98 3.965 4.055 -9.096 1.00 0.00 H new ATOM 0 HE1 PHE A 98 7.012 0.372 -10.249 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.216 2.151 -7.567 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.739 0.305 -8.140 1.00 0.00 H new ATOM 526 N PRO A 99 4.249 4.178 -14.944 1.00 0.00 N ATOM 527 CA PRO A 99 3.203 4.692 -15.821 1.00 0.00 C ATOM 528 C PRO A 99 1.851 4.617 -15.125 1.00 0.00 C ATOM 529 O PRO A 99 0.937 5.383 -15.430 1.00 0.00 O ATOM 530 CB PRO A 99 3.245 3.759 -17.043 1.00 0.00 C ATOM 531 CG PRO A 99 4.445 2.884 -16.849 1.00 0.00 C ATOM 532 CD PRO A 99 4.712 2.854 -15.372 1.00 0.00 C ATOM 0 HA PRO A 99 3.352 5.737 -16.094 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.334 3.164 -17.112 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.323 4.330 -17.968 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.260 1.880 -17.231 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.305 3.278 -17.391 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.165 2.052 -14.876 1.00 0.00 H new ATOM 0 HD3 PRO A 99 5.769 2.702 -15.153 1.00 0.00 H new ATOM 540 N ASN A 100 1.772 3.672 -14.178 1.00 0.00 N ATOM 541 CA ASN A 100 0.598 3.438 -13.322 1.00 0.00 C ATOM 542 C ASN A 100 -0.738 3.691 -14.035 1.00 0.00 C ATOM 543 O ASN A 100 -1.419 4.686 -13.780 1.00 0.00 O ATOM 544 CB ASN A 100 0.691 4.242 -12.005 1.00 0.00 C ATOM 545 CG ASN A 100 1.023 5.717 -12.188 1.00 0.00 C ATOM 546 OD1 ASN A 100 2.181 6.118 -12.116 1.00 0.00 O ATOM 547 ND2 ASN A 100 0.011 6.531 -12.430 1.00 0.00 N ATOM 0 H ASN A 100 2.542 3.032 -13.980 1.00 0.00 H new ATOM 0 HA ASN A 100 0.613 2.376 -13.078 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.258 4.159 -11.476 1.00 0.00 H new ATOM 0 HB3 ASN A 100 1.451 3.788 -11.369 1.00 0.00 H new ATOM 0 HD21 ASN A 100 0.179 7.528 -12.564 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -0.939 6.162 -12.483 1.00 0.00 H new ATOM 554 N PRO A 101 -1.127 2.789 -14.954 1.00 0.00 N ATOM 555 CA PRO A 101 -2.399 2.899 -15.674 1.00 0.00 C ATOM 556 C PRO A 101 -3.590 2.742 -14.734 1.00 0.00 C ATOM 557 O PRO A 101 -3.565 1.910 -13.826 1.00 0.00 O ATOM 558 CB PRO A 101 -2.349 1.746 -16.683 1.00 0.00 C ATOM 559 CG PRO A 101 -1.376 0.775 -16.111 1.00 0.00 C ATOM 560 CD PRO A 101 -0.365 1.594 -15.359 1.00 0.00 C ATOM 0 HA PRO A 101 -2.524 3.874 -16.145 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -3.331 1.291 -16.811 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -2.028 2.094 -17.665 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -1.875 0.067 -15.449 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -0.898 0.192 -16.898 1.00 0.00 H new ATOM 0 HD2 PRO A 101 0.027 1.056 -14.496 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.488 1.855 -15.986 1.00 0.00 H new ATOM 568 N GLU A 102 -4.626 3.546 -14.947 1.00 0.00 N ATOM 569 CA GLU A 102 -5.796 3.528 -14.080 1.00 0.00 C ATOM 570 C GLU A 102 -6.619 2.260 -14.291 1.00 0.00 C ATOM 571 O GLU A 102 -7.193 2.036 -15.360 1.00 0.00 O ATOM 572 CB GLU A 102 -6.651 4.779 -14.302 1.00 0.00 C ATOM 573 CG GLU A 102 -5.934 6.064 -13.915 1.00 0.00 C ATOM 574 CD GLU A 102 -6.818 7.292 -14.001 1.00 0.00 C ATOM 575 OE1 GLU A 102 -7.026 7.804 -15.120 1.00 0.00 O ATOM 576 OE2 GLU A 102 -7.279 7.780 -12.945 1.00 0.00 O ATOM 0 H GLU A 102 -4.678 4.218 -15.713 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.450 3.530 -13.046 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.941 4.833 -15.351 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.569 4.693 -13.721 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -5.555 5.968 -12.898 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.070 6.200 -14.566 1.00 0.00 H new ATOM 583 N ARG A 103 -6.644 1.433 -13.260 1.00 0.00 N ATOM 584 CA ARG A 103 -7.357 0.166 -13.280 1.00 0.00 C ATOM 585 C ARG A 103 -7.829 -0.177 -11.870 1.00 0.00 C ATOM 586 O ARG A 103 -7.928 0.704 -11.017 1.00 0.00 O ATOM 587 CB ARG A 103 -6.456 -0.942 -13.837 1.00 0.00 C ATOM 588 CG ARG A 103 -5.080 -0.994 -13.197 1.00 0.00 C ATOM 589 CD ARG A 103 -4.233 -2.098 -13.804 1.00 0.00 C ATOM 590 NE ARG A 103 -2.843 -2.041 -13.356 1.00 0.00 N ATOM 591 CZ ARG A 103 -2.054 -3.108 -13.240 1.00 0.00 C ATOM 592 NH1 ARG A 103 -2.527 -4.324 -13.488 1.00 0.00 N ATOM 593 NH2 ARG A 103 -0.787 -2.958 -12.875 1.00 0.00 N ATOM 0 H ARG A 103 -6.167 1.623 -12.379 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.227 0.252 -13.930 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -6.949 -1.904 -13.695 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.341 -0.798 -14.911 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -4.579 -0.035 -13.327 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -5.181 -1.158 -12.124 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -4.658 -3.066 -13.539 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -4.265 -2.022 -14.891 1.00 0.00 H new ATOM 0 HE ARG A 103 -2.453 -1.129 -13.118 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -3.500 -4.445 -13.769 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -1.917 -5.137 -13.397 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -0.418 -2.026 -12.684 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -0.182 -3.774 -12.786 1.00 0.00 H new ATOM 607 N ASN A 104 -8.140 -1.441 -11.619 1.00 0.00 N ATOM 608 CA ASN A 104 -8.625 -1.849 -10.305 1.00 0.00 C ATOM 609 C ASN A 104 -7.685 -2.834 -9.636 1.00 0.00 C ATOM 610 O ASN A 104 -7.130 -3.722 -10.282 1.00 0.00 O ATOM 611 CB ASN A 104 -10.026 -2.452 -10.400 1.00 0.00 C ATOM 612 CG ASN A 104 -11.116 -1.418 -10.203 1.00 0.00 C ATOM 613 OD1 ASN A 104 -12.206 -1.733 -9.724 1.00 0.00 O ATOM 614 ND2 ASN A 104 -10.825 -0.170 -10.543 1.00 0.00 N ATOM 0 H ASN A 104 -8.067 -2.197 -12.300 1.00 0.00 H new ATOM 0 HA ASN A 104 -8.667 -0.950 -9.691 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -10.150 -2.925 -11.374 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -10.133 -3.236 -9.650 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -11.516 0.569 -10.411 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -9.911 0.051 -10.937 1.00 0.00 H new ATOM 621 N PHE A 105 -7.517 -2.657 -8.332 1.00 0.00 N ATOM 622 CA PHE A 105 -6.674 -3.530 -7.527 1.00 0.00 C ATOM 623 C PHE A 105 -7.321 -4.894 -7.327 1.00 0.00 C ATOM 624 O PHE A 105 -6.623 -5.906 -7.249 1.00 0.00 O ATOM 625 CB PHE A 105 -6.396 -2.864 -6.171 1.00 0.00 C ATOM 626 CG PHE A 105 -5.770 -3.770 -5.150 1.00 0.00 C ATOM 627 CD1 PHE A 105 -4.457 -4.186 -5.275 1.00 0.00 C ATOM 628 CD2 PHE A 105 -6.508 -4.208 -4.064 1.00 0.00 C ATOM 629 CE1 PHE A 105 -3.892 -5.024 -4.333 1.00 0.00 C ATOM 630 CE2 PHE A 105 -5.951 -5.045 -3.122 1.00 0.00 C ATOM 631 CZ PHE A 105 -4.643 -5.453 -3.255 1.00 0.00 C ATOM 0 H PHE A 105 -7.961 -1.906 -7.804 1.00 0.00 H new ATOM 0 HA PHE A 105 -5.733 -3.687 -8.055 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -5.741 -2.007 -6.329 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -7.334 -2.479 -5.770 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -3.868 -3.853 -6.117 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -7.534 -3.889 -3.954 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -2.866 -5.343 -4.439 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -6.539 -5.380 -2.281 1.00 0.00 H new ATOM 0 HZ PHE A 105 -4.204 -6.108 -2.517 1.00 0.00 H new ATOM 641 N VAL A 106 -8.656 -4.893 -7.269 1.00 0.00 N ATOM 642 CA VAL A 106 -9.467 -6.093 -6.983 1.00 0.00 C ATOM 643 C VAL A 106 -8.835 -6.958 -5.888 1.00 0.00 C ATOM 644 O VAL A 106 -8.210 -6.438 -4.967 1.00 0.00 O ATOM 645 CB VAL A 106 -9.767 -6.942 -8.252 1.00 0.00 C ATOM 646 CG1 VAL A 106 -10.593 -6.139 -9.244 1.00 0.00 C ATOM 647 CG2 VAL A 106 -8.503 -7.462 -8.923 1.00 0.00 C ATOM 0 H VAL A 106 -9.215 -4.053 -7.420 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.424 -5.723 -6.616 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.336 -7.811 -7.922 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.794 -6.747 -10.126 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.536 -5.848 -8.781 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.042 -5.246 -9.537 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -8.772 -8.047 -9.802 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.879 -6.621 -9.224 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.952 -8.091 -8.224 1.00 0.00 H new ATOM 657 N LEU A 107 -9.048 -8.259 -5.948 1.00 0.00 N ATOM 658 CA LEU A 107 -8.406 -9.168 -5.010 1.00 0.00 C ATOM 659 C LEU A 107 -8.187 -10.525 -5.668 1.00 0.00 C ATOM 660 O LEU A 107 -9.108 -11.083 -6.262 1.00 0.00 O ATOM 661 CB LEU A 107 -9.253 -9.322 -3.740 1.00 0.00 C ATOM 662 CG LEU A 107 -8.568 -10.057 -2.582 1.00 0.00 C ATOM 663 CD1 LEU A 107 -7.361 -9.276 -2.086 1.00 0.00 C ATOM 664 CD2 LEU A 107 -9.549 -10.294 -1.445 1.00 0.00 C ATOM 0 H LEU A 107 -9.656 -8.711 -6.631 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.439 -8.751 -4.727 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.547 -8.330 -3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -10.169 -9.855 -3.996 1.00 0.00 H new ATOM 0 HG LEU A 107 -8.223 -11.023 -2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.891 -9.816 -1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.645 -9.157 -2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.681 -8.294 -1.738 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.045 -10.817 -0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.925 -9.337 -1.083 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -10.382 -10.899 -1.803 1.00 0.00 H new ATOM 676 N PRO A 108 -6.948 -11.048 -5.606 1.00 0.00 N ATOM 677 CA PRO A 108 -6.619 -12.374 -6.142 1.00 0.00 C ATOM 678 C PRO A 108 -7.483 -13.468 -5.520 1.00 0.00 C ATOM 679 O PRO A 108 -7.479 -13.665 -4.301 1.00 0.00 O ATOM 680 CB PRO A 108 -5.148 -12.563 -5.759 1.00 0.00 C ATOM 681 CG PRO A 108 -4.624 -11.182 -5.563 1.00 0.00 C ATOM 682 CD PRO A 108 -5.775 -10.385 -5.019 1.00 0.00 C ATOM 0 HA PRO A 108 -6.798 -12.441 -7.215 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -5.049 -13.156 -4.850 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -4.600 -13.086 -6.542 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -3.782 -11.177 -4.871 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -4.266 -10.762 -6.503 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.802 -10.408 -3.930 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -5.715 -9.337 -5.314 1.00 0.00 H new ATOM 690 N GLU A 109 -8.212 -14.183 -6.367 1.00 0.00 N ATOM 691 CA GLU A 109 -9.190 -15.159 -5.909 1.00 0.00 C ATOM 692 C GLU A 109 -8.542 -16.369 -5.247 1.00 0.00 C ATOM 693 O GLU A 109 -9.201 -17.088 -4.498 1.00 0.00 O ATOM 694 CB GLU A 109 -10.084 -15.606 -7.064 1.00 0.00 C ATOM 695 CG GLU A 109 -11.037 -14.524 -7.541 1.00 0.00 C ATOM 696 CD GLU A 109 -11.998 -15.023 -8.598 1.00 0.00 C ATOM 697 OE1 GLU A 109 -12.820 -15.914 -8.288 1.00 0.00 O ATOM 698 OE2 GLU A 109 -11.938 -14.533 -9.744 1.00 0.00 O ATOM 0 H GLU A 109 -8.143 -14.104 -7.382 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.799 -14.664 -5.152 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.457 -15.922 -7.898 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.661 -16.476 -6.752 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.603 -14.142 -6.691 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.462 -13.689 -7.942 1.00 0.00 H new ATOM 705 N GLU A 110 -7.256 -16.592 -5.502 1.00 0.00 N ATOM 706 CA GLU A 110 -6.554 -17.699 -4.864 1.00 0.00 C ATOM 707 C GLU A 110 -6.473 -17.460 -3.360 1.00 0.00 C ATOM 708 O GLU A 110 -6.668 -18.375 -2.558 1.00 0.00 O ATOM 709 CB GLU A 110 -5.149 -17.907 -5.458 1.00 0.00 C ATOM 710 CG GLU A 110 -4.394 -16.623 -5.785 1.00 0.00 C ATOM 711 CD GLU A 110 -4.682 -16.116 -7.185 1.00 0.00 C ATOM 712 OE1 GLU A 110 -5.682 -15.395 -7.370 1.00 0.00 O ATOM 713 OE2 GLU A 110 -3.913 -16.446 -8.112 1.00 0.00 O ATOM 0 H GLU A 110 -6.687 -16.031 -6.136 1.00 0.00 H new ATOM 0 HA GLU A 110 -7.120 -18.611 -5.054 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.556 -18.491 -4.754 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.239 -18.500 -6.368 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.663 -15.853 -5.062 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.323 -16.799 -5.680 1.00 0.00 H new ATOM 720 N ILE A 111 -6.222 -16.210 -2.995 1.00 0.00 N ATOM 721 CA ILE A 111 -6.195 -15.801 -1.599 1.00 0.00 C ATOM 722 C ILE A 111 -7.598 -15.876 -1.015 1.00 0.00 C ATOM 723 O ILE A 111 -7.798 -16.356 0.101 1.00 0.00 O ATOM 724 CB ILE A 111 -5.657 -14.365 -1.465 1.00 0.00 C ATOM 725 CG1 ILE A 111 -4.273 -14.268 -2.107 1.00 0.00 C ATOM 726 CG2 ILE A 111 -5.601 -13.946 -0.001 1.00 0.00 C ATOM 727 CD1 ILE A 111 -3.789 -12.850 -2.296 1.00 0.00 C ATOM 0 H ILE A 111 -6.032 -15.455 -3.655 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.534 -16.474 -1.053 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.334 -13.686 -1.983 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.556 -14.807 -1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.296 -14.767 -3.076 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.218 -12.928 0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.602 -13.989 0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.943 -14.621 0.546 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.801 -12.861 -2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.484 -12.311 -2.941 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.733 -12.353 -1.328 1.00 0.00 H new ATOM 739 N ILE A 112 -8.569 -15.414 -1.794 1.00 0.00 N ATOM 740 CA ILE A 112 -9.963 -15.445 -1.384 1.00 0.00 C ATOM 741 C ILE A 112 -10.397 -16.870 -1.059 1.00 0.00 C ATOM 742 O ILE A 112 -10.860 -17.146 0.043 1.00 0.00 O ATOM 743 CB ILE A 112 -10.886 -14.865 -2.479 1.00 0.00 C ATOM 744 CG1 ILE A 112 -10.465 -13.433 -2.819 1.00 0.00 C ATOM 745 CG2 ILE A 112 -12.342 -14.900 -2.031 1.00 0.00 C ATOM 746 CD1 ILE A 112 -11.284 -12.802 -3.925 1.00 0.00 C ATOM 0 H ILE A 112 -8.412 -15.012 -2.718 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.052 -14.827 -0.491 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.791 -15.480 -3.374 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.546 -12.818 -1.923 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.415 -13.433 -3.112 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.974 -14.487 -2.817 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.637 -15.930 -1.832 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -12.458 -14.308 -1.123 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.927 -11.789 -4.109 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -11.183 -13.393 -4.835 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -12.332 -12.769 -3.628 1.00 0.00 H new ATOM 758 N GLN A 113 -10.211 -17.773 -2.014 1.00 0.00 N ATOM 759 CA GLN A 113 -10.628 -19.161 -1.853 1.00 0.00 C ATOM 760 C GLN A 113 -9.903 -19.839 -0.701 1.00 0.00 C ATOM 761 O GLN A 113 -10.493 -20.653 0.001 1.00 0.00 O ATOM 762 CB GLN A 113 -10.411 -19.940 -3.149 1.00 0.00 C ATOM 763 CG GLN A 113 -11.330 -19.496 -4.276 1.00 0.00 C ATOM 764 CD GLN A 113 -12.798 -19.724 -3.959 1.00 0.00 C ATOM 765 OE1 GLN A 113 -13.094 -20.786 -3.224 1.00 0.00 O flip ATOM 766 NE2 GLN A 113 -13.662 -18.955 -4.386 1.00 0.00 N flip ATOM 0 H GLN A 113 -9.772 -17.568 -2.912 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.692 -19.156 -1.616 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -9.375 -19.823 -3.466 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.568 -21.002 -2.958 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.166 -18.437 -4.477 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -11.071 -20.037 -5.186 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -13.393 -18.148 -4.949 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.645 -19.126 -4.176 1.00 0.00 H new ATOM 775 N GLU A 114 -8.633 -19.500 -0.502 1.00 0.00 N ATOM 776 CA GLU A 114 -7.875 -20.058 0.612 1.00 0.00 C ATOM 777 C GLU A 114 -8.547 -19.702 1.940 1.00 0.00 C ATOM 778 O GLU A 114 -8.779 -20.566 2.785 1.00 0.00 O ATOM 779 CB GLU A 114 -6.431 -19.546 0.588 1.00 0.00 C ATOM 780 CG GLU A 114 -5.520 -20.242 1.587 1.00 0.00 C ATOM 781 CD GLU A 114 -4.101 -19.715 1.558 1.00 0.00 C ATOM 782 OE1 GLU A 114 -3.333 -20.092 0.643 1.00 0.00 O ATOM 783 OE2 GLU A 114 -3.738 -18.925 2.449 1.00 0.00 O ATOM 0 H GLU A 114 -8.112 -18.849 -1.090 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.856 -21.143 0.511 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -6.024 -19.678 -0.415 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.431 -18.476 0.794 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -5.928 -20.118 2.590 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.509 -21.312 1.377 1.00 0.00 H new ATOM 790 N VAL A 115 -8.898 -18.430 2.094 1.00 0.00 N ATOM 791 CA VAL A 115 -9.535 -17.953 3.318 1.00 0.00 C ATOM 792 C VAL A 115 -10.965 -18.468 3.432 1.00 0.00 C ATOM 793 O VAL A 115 -11.417 -18.842 4.513 1.00 0.00 O ATOM 794 CB VAL A 115 -9.552 -16.413 3.379 1.00 0.00 C ATOM 795 CG1 VAL A 115 -10.140 -15.919 4.694 1.00 0.00 C ATOM 796 CG2 VAL A 115 -8.153 -15.868 3.179 1.00 0.00 C ATOM 0 H VAL A 115 -8.752 -17.710 1.387 1.00 0.00 H new ATOM 0 HA VAL A 115 -8.945 -18.338 4.150 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.190 -16.047 2.575 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -10.138 -14.829 4.707 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.163 -16.281 4.794 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.540 -16.292 5.524 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.177 -14.779 3.224 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.498 -16.249 3.963 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.776 -16.183 2.206 1.00 0.00 H new ATOM 806 N ARG A 116 -11.680 -18.484 2.316 1.00 0.00 N ATOM 807 CA ARG A 116 -13.057 -18.943 2.311 1.00 0.00 C ATOM 808 C ARG A 116 -13.138 -20.458 2.496 1.00 0.00 C ATOM 809 O ARG A 116 -14.215 -21.010 2.729 1.00 0.00 O ATOM 810 CB ARG A 116 -13.736 -18.520 1.013 1.00 0.00 C ATOM 811 CG ARG A 116 -13.749 -17.014 0.831 1.00 0.00 C ATOM 812 CD ARG A 116 -15.063 -16.394 1.276 1.00 0.00 C ATOM 813 NE ARG A 116 -16.145 -16.646 0.324 1.00 0.00 N ATOM 814 CZ ARG A 116 -17.439 -16.477 0.604 1.00 0.00 C ATOM 815 NH1 ARG A 116 -17.825 -16.123 1.824 1.00 0.00 N ATOM 816 NH2 ARG A 116 -18.353 -16.677 -0.339 1.00 0.00 N ATOM 0 H ARG A 116 -11.329 -18.185 1.406 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.578 -18.483 3.151 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -13.221 -18.981 0.170 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.760 -18.893 1.004 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -12.930 -16.574 1.400 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -13.573 -16.775 -0.218 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -15.339 -16.794 2.251 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -14.932 -15.319 1.398 1.00 0.00 H new ATOM 0 HE ARG A 116 -15.895 -16.970 -0.610 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -17.130 -15.978 2.557 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -18.816 -15.996 2.029 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -18.066 -16.959 -1.276 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -19.342 -16.548 -0.126 1.00 0.00 H new ATOM 830 N GLU A 117 -11.998 -21.128 2.377 1.00 0.00 N ATOM 831 CA GLU A 117 -11.915 -22.553 2.661 1.00 0.00 C ATOM 832 C GLU A 117 -11.478 -22.764 4.104 1.00 0.00 C ATOM 833 O GLU A 117 -11.576 -23.864 4.646 1.00 0.00 O ATOM 834 CB GLU A 117 -10.946 -23.238 1.695 1.00 0.00 C ATOM 835 CG GLU A 117 -11.079 -24.751 1.668 1.00 0.00 C ATOM 836 CD GLU A 117 -10.175 -25.400 0.643 1.00 0.00 C ATOM 837 OE1 GLU A 117 -10.321 -25.097 -0.559 1.00 0.00 O ATOM 838 OE2 GLU A 117 -9.320 -26.224 1.034 1.00 0.00 O ATOM 0 H GLU A 117 -11.117 -20.705 2.085 1.00 0.00 H new ATOM 0 HA GLU A 117 -12.899 -23.001 2.523 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -11.113 -22.849 0.690 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -9.925 -22.977 1.972 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -10.846 -25.149 2.655 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -12.114 -25.017 1.453 1.00 0.00 H new ATOM 845 N GLY A 118 -11.017 -21.695 4.723 1.00 0.00 N ATOM 846 CA GLY A 118 -10.604 -21.757 6.100 1.00 0.00 C ATOM 847 C GLY A 118 -9.284 -21.061 6.323 1.00 0.00 C ATOM 848 O GLY A 118 -9.205 -19.836 6.281 1.00 0.00 O ATOM 0 H GLY A 118 -10.921 -20.777 4.290 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -11.367 -21.298 6.729 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -10.521 -22.799 6.408 1.00 0.00 H new ATOM 852 N LYS A 119 -8.245 -21.854 6.525 1.00 0.00 N ATOM 853 CA LYS A 119 -6.911 -21.340 6.826 1.00 0.00 C ATOM 854 C LYS A 119 -5.850 -22.340 6.384 1.00 0.00 C ATOM 855 O LYS A 119 -5.658 -23.355 7.091 1.00 0.00 O ATOM 856 CB LYS A 119 -6.742 -21.058 8.326 1.00 0.00 C ATOM 857 CG LYS A 119 -7.487 -19.829 8.836 1.00 0.00 C ATOM 858 CD LYS A 119 -7.016 -18.547 8.157 1.00 0.00 C ATOM 859 CE LYS A 119 -5.535 -18.283 8.389 1.00 0.00 C ATOM 860 NZ LYS A 119 -5.196 -18.222 9.834 1.00 0.00 N ATOM 861 OXT LYS A 119 -5.198 -22.107 5.350 1.00 0.00 O ATOM 0 H LYS A 119 -8.298 -22.872 6.486 1.00 0.00 H new ATOM 0 HA LYS A 119 -6.790 -20.404 6.280 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -7.083 -21.929 8.885 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.680 -20.936 8.541 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.556 -19.957 8.665 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.345 -19.741 9.913 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.208 -18.614 7.086 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -7.597 -17.705 8.533 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -4.949 -19.069 7.913 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -5.256 -17.343 7.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.471 -17.493 9.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.048 -17.985 10.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -4.832 -19.145 10.144 1.00 0.00 H new TER 875 LYS A 119 ATOM 876 N SER B 152 8.219 -14.228 -21.171 1.00 0.00 N ATOM 877 CA SER B 152 9.181 -14.140 -20.055 1.00 0.00 C ATOM 878 C SER B 152 8.512 -13.502 -18.843 1.00 0.00 C ATOM 879 O SER B 152 8.190 -12.313 -18.856 1.00 0.00 O ATOM 880 CB SER B 152 10.398 -13.315 -20.488 1.00 0.00 C ATOM 881 OG SER B 152 11.398 -13.285 -19.483 1.00 0.00 O ATOM 0 HA SER B 152 9.512 -15.142 -19.783 1.00 0.00 H new ATOM 0 HB2 SER B 152 10.815 -13.735 -21.403 1.00 0.00 H new ATOM 0 HB3 SER B 152 10.084 -12.297 -20.719 1.00 0.00 H new ATOM 0 HG SER B 152 12.159 -12.752 -19.795 1.00 0.00 H new ATOM 889 N ASN B 153 8.279 -14.288 -17.805 1.00 0.00 N ATOM 890 CA ASN B 153 7.631 -13.776 -16.606 1.00 0.00 C ATOM 891 C ASN B 153 8.547 -13.889 -15.395 1.00 0.00 C ATOM 892 O ASN B 153 8.700 -14.955 -14.803 1.00 0.00 O ATOM 893 CB ASN B 153 6.284 -14.480 -16.342 1.00 0.00 C ATOM 894 CG ASN B 153 6.388 -15.996 -16.228 1.00 0.00 C ATOM 895 OD1 ASN B 153 7.210 -16.633 -16.887 1.00 0.00 O ATOM 896 ND2 ASN B 153 5.554 -16.589 -15.385 1.00 0.00 N ATOM 0 H ASN B 153 8.526 -15.277 -17.767 1.00 0.00 H new ATOM 0 HA ASN B 153 7.423 -12.720 -16.777 1.00 0.00 H new ATOM 0 HB2 ASN B 153 5.854 -14.085 -15.421 1.00 0.00 H new ATOM 0 HB3 ASN B 153 5.593 -14.233 -17.148 1.00 0.00 H new ATOM 0 HD21 ASN B 153 5.582 -17.602 -15.268 1.00 0.00 H new ATOM 0 HD22 ASN B 153 4.885 -16.032 -14.854 1.00 0.00 H new ATOM 903 N ALA B 154 9.168 -12.778 -15.037 1.00 0.00 N ATOM 904 CA ALA B 154 10.005 -12.720 -13.851 1.00 0.00 C ATOM 905 C ALA B 154 9.154 -12.361 -12.640 1.00 0.00 C ATOM 906 O ALA B 154 9.317 -11.297 -12.041 1.00 0.00 O ATOM 907 CB ALA B 154 11.133 -11.716 -14.041 1.00 0.00 C ATOM 0 H ALA B 154 9.108 -11.900 -15.553 1.00 0.00 H new ATOM 0 HA ALA B 154 10.455 -13.698 -13.684 1.00 0.00 H new ATOM 0 HB1 ALA B 154 11.749 -11.687 -13.142 1.00 0.00 H new ATOM 0 HB2 ALA B 154 11.746 -12.014 -14.892 1.00 0.00 H new ATOM 0 HB3 ALA B 154 10.713 -10.727 -14.225 1.00 0.00 H new ATOM 913 N GLU B 155 8.230 -13.250 -12.305 1.00 0.00 N ATOM 914 CA GLU B 155 7.284 -12.999 -11.233 1.00 0.00 C ATOM 915 C GLU B 155 7.918 -13.262 -9.874 1.00 0.00 C ATOM 916 O GLU B 155 8.500 -14.326 -9.638 1.00 0.00 O ATOM 917 CB GLU B 155 6.036 -13.868 -11.395 1.00 0.00 C ATOM 918 CG GLU B 155 5.230 -13.571 -12.649 1.00 0.00 C ATOM 919 CD GLU B 155 3.991 -14.435 -12.751 1.00 0.00 C ATOM 920 OE1 GLU B 155 4.104 -15.578 -13.240 1.00 0.00 O ATOM 921 OE2 GLU B 155 2.904 -13.986 -12.323 1.00 0.00 O ATOM 0 H GLU B 155 8.117 -14.154 -12.763 1.00 0.00 H new ATOM 0 HA GLU B 155 6.995 -11.950 -11.288 1.00 0.00 H new ATOM 0 HB2 GLU B 155 6.336 -14.916 -11.409 1.00 0.00 H new ATOM 0 HB3 GLU B 155 5.396 -13.731 -10.524 1.00 0.00 H new ATOM 0 HG2 GLU B 155 4.939 -12.520 -12.652 1.00 0.00 H new ATOM 0 HG3 GLU B 155 5.856 -13.731 -13.527 1.00 0.00 H new ATOM 928 N VAL B 156 7.796 -12.294 -8.984 1.00 0.00 N ATOM 929 CA VAL B 156 8.296 -12.436 -7.632 1.00 0.00 C ATOM 930 C VAL B 156 7.153 -12.806 -6.688 1.00 0.00 C ATOM 931 O VAL B 156 6.163 -12.080 -6.565 1.00 0.00 O ATOM 932 CB VAL B 156 9.020 -11.152 -7.148 1.00 0.00 C ATOM 933 CG1 VAL B 156 8.134 -9.925 -7.292 1.00 0.00 C ATOM 934 CG2 VAL B 156 9.490 -11.307 -5.710 1.00 0.00 C ATOM 0 H VAL B 156 7.352 -11.396 -9.177 1.00 0.00 H new ATOM 0 HA VAL B 156 9.033 -13.239 -7.628 1.00 0.00 H new ATOM 0 HB VAL B 156 9.894 -11.008 -7.784 1.00 0.00 H new ATOM 0 HG11 VAL B 156 8.673 -9.044 -6.944 1.00 0.00 H new ATOM 0 HG12 VAL B 156 7.862 -9.793 -8.339 1.00 0.00 H new ATOM 0 HG13 VAL B 156 7.231 -10.057 -6.696 1.00 0.00 H new ATOM 0 HG21 VAL B 156 9.995 -10.395 -5.392 1.00 0.00 H new ATOM 0 HG22 VAL B 156 8.631 -11.491 -5.064 1.00 0.00 H new ATOM 0 HG23 VAL B 156 10.181 -12.147 -5.642 1.00 0.00 H new ATOM 944 N LYS B 157 7.272 -13.965 -6.064 1.00 0.00 N ATOM 945 CA LYS B 157 6.253 -14.444 -5.146 1.00 0.00 C ATOM 946 C LYS B 157 6.427 -13.800 -3.780 1.00 0.00 C ATOM 947 O LYS B 157 7.314 -14.170 -3.009 1.00 0.00 O ATOM 948 CB LYS B 157 6.308 -15.969 -5.033 1.00 0.00 C ATOM 949 CG LYS B 157 5.933 -16.686 -6.321 1.00 0.00 C ATOM 950 CD LYS B 157 4.470 -16.466 -6.671 1.00 0.00 C ATOM 951 CE LYS B 157 4.105 -17.097 -8.006 1.00 0.00 C ATOM 952 NZ LYS B 157 4.814 -16.453 -9.141 1.00 0.00 N ATOM 0 H LYS B 157 8.067 -14.594 -6.177 1.00 0.00 H new ATOM 0 HA LYS B 157 5.275 -14.165 -5.537 1.00 0.00 H new ATOM 0 HB2 LYS B 157 7.314 -16.268 -4.740 1.00 0.00 H new ATOM 0 HB3 LYS B 157 5.636 -16.291 -4.238 1.00 0.00 H new ATOM 0 HG2 LYS B 157 6.562 -16.327 -7.136 1.00 0.00 H new ATOM 0 HG3 LYS B 157 6.127 -17.753 -6.215 1.00 0.00 H new ATOM 0 HD2 LYS B 157 3.842 -16.888 -5.886 1.00 0.00 H new ATOM 0 HD3 LYS B 157 4.262 -15.397 -6.706 1.00 0.00 H new ATOM 0 HE2 LYS B 157 4.348 -18.159 -7.983 1.00 0.00 H new ATOM 0 HE3 LYS B 157 3.029 -17.020 -8.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 4.381 -16.755 -10.037 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 4.743 -15.419 -9.053 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 5.815 -16.733 -9.129 1.00 0.00 H new ATOM 966 N VAL B 158 5.592 -12.810 -3.502 1.00 0.00 N ATOM 967 CA VAL B 158 5.626 -12.117 -2.227 1.00 0.00 C ATOM 968 C VAL B 158 4.879 -12.922 -1.176 1.00 0.00 C ATOM 969 O VAL B 158 3.673 -13.142 -1.292 1.00 0.00 O ATOM 970 CB VAL B 158 5.015 -10.700 -2.329 1.00 0.00 C ATOM 971 CG1 VAL B 158 5.077 -9.982 -0.986 1.00 0.00 C ATOM 972 CG2 VAL B 158 5.728 -9.884 -3.398 1.00 0.00 C ATOM 0 H VAL B 158 4.880 -12.469 -4.147 1.00 0.00 H new ATOM 0 HA VAL B 158 6.671 -12.013 -1.936 1.00 0.00 H new ATOM 0 HB VAL B 158 3.968 -10.805 -2.613 1.00 0.00 H new ATOM 0 HG11 VAL B 158 4.641 -8.988 -1.084 1.00 0.00 H new ATOM 0 HG12 VAL B 158 4.518 -10.551 -0.243 1.00 0.00 H new ATOM 0 HG13 VAL B 158 6.116 -9.893 -0.669 1.00 0.00 H new ATOM 0 HG21 VAL B 158 5.283 -8.890 -3.454 1.00 0.00 H new ATOM 0 HG22 VAL B 158 6.784 -9.795 -3.144 1.00 0.00 H new ATOM 0 HG23 VAL B 158 5.628 -10.381 -4.363 1.00 0.00 H new ATOM 982 N LYS B 159 5.612 -13.385 -0.172 1.00 0.00 N ATOM 983 CA LYS B 159 5.025 -14.156 0.913 1.00 0.00 C ATOM 984 C LYS B 159 4.016 -13.312 1.679 1.00 0.00 C ATOM 985 O LYS B 159 4.376 -12.299 2.287 1.00 0.00 O ATOM 986 CB LYS B 159 6.111 -14.660 1.866 1.00 0.00 C ATOM 987 CG LYS B 159 7.210 -15.452 1.176 1.00 0.00 C ATOM 988 CD LYS B 159 8.110 -16.150 2.181 1.00 0.00 C ATOM 989 CE LYS B 159 7.353 -17.214 2.960 1.00 0.00 C ATOM 990 NZ LYS B 159 6.788 -18.256 2.061 1.00 0.00 N ATOM 0 H LYS B 159 6.618 -13.239 -0.088 1.00 0.00 H new ATOM 0 HA LYS B 159 4.513 -15.015 0.480 1.00 0.00 H new ATOM 0 HB2 LYS B 159 6.557 -13.807 2.378 1.00 0.00 H new ATOM 0 HB3 LYS B 159 5.650 -15.285 2.630 1.00 0.00 H new ATOM 0 HG2 LYS B 159 6.764 -16.191 0.511 1.00 0.00 H new ATOM 0 HG3 LYS B 159 7.806 -14.783 0.555 1.00 0.00 H new ATOM 0 HD2 LYS B 159 8.952 -16.608 1.661 1.00 0.00 H new ATOM 0 HD3 LYS B 159 8.523 -15.416 2.873 1.00 0.00 H new ATOM 0 HE2 LYS B 159 8.022 -17.681 3.683 1.00 0.00 H new ATOM 0 HE3 LYS B 159 6.548 -16.746 3.527 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 6.958 -19.197 2.470 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 5.765 -18.104 1.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 7.246 -18.196 1.129 1.00 0.00 H new ATOM 1004 N ILE B 160 2.760 -13.722 1.626 1.00 0.00 N ATOM 1005 CA ILE B 160 1.691 -13.007 2.300 1.00 0.00 C ATOM 1006 C ILE B 160 1.330 -13.703 3.609 1.00 0.00 C ATOM 1007 O ILE B 160 1.082 -14.910 3.629 1.00 0.00 O ATOM 1008 CB ILE B 160 0.433 -12.901 1.404 1.00 0.00 C ATOM 1009 CG1 ILE B 160 0.754 -12.129 0.117 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -0.718 -12.236 2.152 1.00 0.00 C ATOM 1011 CD1 ILE B 160 1.236 -10.713 0.359 1.00 0.00 C ATOM 0 H ILE B 160 2.455 -14.553 1.119 1.00 0.00 H new ATOM 0 HA ILE B 160 2.049 -12.000 2.512 1.00 0.00 H new ATOM 0 HB ILE B 160 0.123 -13.911 1.136 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.516 -12.672 -0.441 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.138 -12.098 -0.509 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.589 -12.174 1.499 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -0.967 -12.825 3.035 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -0.422 -11.232 2.457 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.443 -10.231 -0.596 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.466 -10.152 0.889 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.146 -10.736 0.958 1.00 0.00 H new ATOM 1023 N PRO B 161 1.323 -12.952 4.722 1.00 0.00 N ATOM 1024 CA PRO B 161 0.944 -13.477 6.034 1.00 0.00 C ATOM 1025 C PRO B 161 -0.482 -14.018 6.037 1.00 0.00 C ATOM 1026 O PRO B 161 -1.419 -13.342 5.603 1.00 0.00 O ATOM 1027 CB PRO B 161 1.067 -12.268 6.970 1.00 0.00 C ATOM 1028 CG PRO B 161 1.074 -11.079 6.076 1.00 0.00 C ATOM 1029 CD PRO B 161 1.696 -11.533 4.790 1.00 0.00 C ATOM 0 HA PRO B 161 1.574 -14.314 6.335 1.00 0.00 H new ATOM 0 HB2 PRO B 161 0.234 -12.228 7.672 1.00 0.00 H new ATOM 0 HB3 PRO B 161 1.981 -12.320 7.562 1.00 0.00 H new ATOM 0 HG2 PRO B 161 0.062 -10.709 5.911 1.00 0.00 H new ATOM 0 HG3 PRO B 161 1.644 -10.262 6.518 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.312 -10.974 3.937 1.00 0.00 H new ATOM 0 HD3 PRO B 161 2.778 -11.400 4.797 1.00 0.00 H new ATOM 1037 N GLU B 162 -0.635 -15.232 6.542 1.00 0.00 N ATOM 1038 CA GLU B 162 -1.915 -15.925 6.535 1.00 0.00 C ATOM 1039 C GLU B 162 -2.940 -15.226 7.422 1.00 0.00 C ATOM 1040 O GLU B 162 -4.141 -15.329 7.185 1.00 0.00 O ATOM 1041 CB GLU B 162 -1.724 -17.368 6.998 1.00 0.00 C ATOM 1042 CG GLU B 162 -0.820 -18.179 6.085 1.00 0.00 C ATOM 1043 CD GLU B 162 -0.549 -19.566 6.623 1.00 0.00 C ATOM 1044 OE1 GLU B 162 -1.456 -20.416 6.564 1.00 0.00 O ATOM 1045 OE2 GLU B 162 0.579 -19.814 7.105 1.00 0.00 O ATOM 0 H GLU B 162 0.123 -15.765 6.968 1.00 0.00 H new ATOM 0 HA GLU B 162 -2.296 -15.913 5.514 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -1.305 -17.367 8.004 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -2.698 -17.854 7.059 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -1.280 -18.258 5.100 1.00 0.00 H new ATOM 0 HG3 GLU B 162 0.125 -17.652 5.954 1.00 0.00 H new ATOM 1052 N GLU B 163 -2.465 -14.503 8.426 1.00 0.00 N ATOM 1053 CA GLU B 163 -3.359 -13.847 9.373 1.00 0.00 C ATOM 1054 C GLU B 163 -3.922 -12.545 8.806 1.00 0.00 C ATOM 1055 O GLU B 163 -4.919 -12.027 9.307 1.00 0.00 O ATOM 1056 CB GLU B 163 -2.637 -13.576 10.695 1.00 0.00 C ATOM 1057 CG GLU B 163 -2.004 -14.816 11.307 1.00 0.00 C ATOM 1058 CD GLU B 163 -2.984 -15.961 11.468 1.00 0.00 C ATOM 1059 OE1 GLU B 163 -3.127 -16.763 10.524 1.00 0.00 O ATOM 1060 OE2 GLU B 163 -3.610 -16.075 12.543 1.00 0.00 O ATOM 0 H GLU B 163 -1.472 -14.355 8.607 1.00 0.00 H new ATOM 0 HA GLU B 163 -4.194 -14.523 9.556 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -1.863 -12.827 10.530 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -3.345 -13.151 11.406 1.00 0.00 H new ATOM 0 HG2 GLU B 163 -1.174 -15.141 10.680 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -1.587 -14.562 12.281 1.00 0.00 H new ATOM 1067 N LEU B 164 -3.298 -12.022 7.758 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.773 -10.789 7.135 1.00 0.00 C ATOM 1069 C LEU B 164 -4.682 -11.086 5.952 1.00 0.00 C ATOM 1070 O LEU B 164 -5.362 -10.197 5.438 1.00 0.00 O ATOM 1071 CB LEU B 164 -2.604 -9.909 6.688 1.00 0.00 C ATOM 1072 CG LEU B 164 -1.827 -9.242 7.825 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -0.758 -8.316 7.267 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -2.772 -8.476 8.743 1.00 0.00 C ATOM 0 H LEU B 164 -2.469 -12.427 7.323 1.00 0.00 H new ATOM 0 HA LEU B 164 -4.347 -10.247 7.886 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.913 -10.517 6.104 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -2.986 -9.133 6.024 1.00 0.00 H new ATOM 0 HG LEU B 164 -1.338 -10.021 8.410 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.215 -7.850 8.089 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -0.064 -8.890 6.653 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -1.228 -7.543 6.658 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -2.201 -8.009 9.545 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -3.291 -7.707 8.171 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.501 -9.164 9.170 1.00 0.00 H new ATOM 1086 N LYS B 165 -4.698 -12.341 5.530 1.00 0.00 N ATOM 1087 CA LYS B 165 -5.532 -12.758 4.409 1.00 0.00 C ATOM 1088 C LYS B 165 -7.030 -12.614 4.726 1.00 0.00 C ATOM 1089 O LYS B 165 -7.783 -12.116 3.888 1.00 0.00 O ATOM 1090 CB LYS B 165 -5.202 -14.192 3.986 1.00 0.00 C ATOM 1091 CG LYS B 165 -3.758 -14.377 3.556 1.00 0.00 C ATOM 1092 CD LYS B 165 -3.536 -15.733 2.911 1.00 0.00 C ATOM 1093 CE LYS B 165 -2.063 -15.986 2.640 1.00 0.00 C ATOM 1094 NZ LYS B 165 -1.848 -17.245 1.886 1.00 0.00 N ATOM 0 H LYS B 165 -4.144 -13.090 5.946 1.00 0.00 H new ATOM 0 HA LYS B 165 -5.309 -12.093 3.575 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -5.415 -14.866 4.816 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -5.858 -14.481 3.164 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.483 -13.590 2.854 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.104 -14.274 4.422 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.927 -16.515 3.562 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -4.094 -15.788 1.976 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.649 -15.150 2.076 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -1.523 -16.032 3.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -0.845 -17.515 1.939 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -2.432 -18.000 2.298 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.116 -17.104 0.891 1.00 0.00 H new ATOM 1108 N PRO B 166 -7.503 -13.051 5.922 1.00 0.00 N ATOM 1109 CA PRO B 166 -8.898 -12.844 6.330 1.00 0.00 C ATOM 1110 C PRO B 166 -9.315 -11.378 6.235 1.00 0.00 C ATOM 1111 O PRO B 166 -10.424 -11.074 5.803 1.00 0.00 O ATOM 1112 CB PRO B 166 -8.924 -13.318 7.784 1.00 0.00 C ATOM 1113 CG PRO B 166 -7.831 -14.322 7.861 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.754 -13.816 6.943 1.00 0.00 C ATOM 0 HA PRO B 166 -9.594 -13.381 5.686 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -8.755 -12.492 8.475 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -9.887 -13.758 8.042 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -7.461 -14.422 8.882 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -8.180 -15.307 7.551 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -6.039 -13.186 7.472 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -6.189 -14.635 6.497 1.00 0.00 H new ATOM 1122 N TRP B 167 -8.413 -10.478 6.619 1.00 0.00 N ATOM 1123 CA TRP B 167 -8.683 -9.045 6.554 1.00 0.00 C ATOM 1124 C TRP B 167 -8.893 -8.599 5.110 1.00 0.00 C ATOM 1125 O TRP B 167 -9.793 -7.813 4.823 1.00 0.00 O ATOM 1126 CB TRP B 167 -7.539 -8.244 7.187 1.00 0.00 C ATOM 1127 CG TRP B 167 -7.445 -8.398 8.676 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -6.591 -9.210 9.367 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -8.238 -7.722 9.660 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -6.798 -9.072 10.719 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -7.805 -8.168 10.924 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -9.270 -6.779 9.597 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -8.369 -7.705 12.111 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -9.829 -6.323 10.776 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -9.377 -6.784 12.017 1.00 0.00 C ATOM 0 H TRP B 167 -7.489 -10.716 6.978 1.00 0.00 H new ATOM 0 HA TRP B 167 -9.596 -8.853 7.117 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -6.596 -8.558 6.738 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -7.671 -7.189 6.948 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -5.860 -9.865 8.917 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -6.285 -9.563 11.451 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -9.623 -6.414 8.644 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -8.023 -8.060 13.071 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -10.629 -5.598 10.738 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -9.833 -6.405 12.920 1.00 0.00 H new ATOM 1146 N LEU B 168 -8.067 -9.116 4.208 1.00 0.00 N ATOM 1147 CA LEU B 168 -8.186 -8.802 2.787 1.00 0.00 C ATOM 1148 C LEU B 168 -9.539 -9.237 2.242 1.00 0.00 C ATOM 1149 O LEU B 168 -10.226 -8.471 1.567 1.00 0.00 O ATOM 1150 CB LEU B 168 -7.068 -9.478 1.991 1.00 0.00 C ATOM 1151 CG LEU B 168 -5.676 -8.885 2.196 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -4.633 -9.721 1.476 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -5.642 -7.452 1.694 1.00 0.00 C ATOM 0 H LEU B 168 -7.306 -9.756 4.435 1.00 0.00 H new ATOM 0 HA LEU B 168 -8.098 -7.721 2.678 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -7.039 -10.534 2.260 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -7.316 -9.426 0.931 1.00 0.00 H new ATOM 0 HG LEU B 168 -5.446 -8.890 3.262 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.646 -9.285 1.632 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -4.647 -10.738 1.869 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.856 -9.741 0.409 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -4.645 -7.037 1.844 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -5.887 -7.433 0.632 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -6.370 -6.856 2.245 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.920 -10.468 2.553 1.00 0.00 N ATOM 1166 CA VAL B 169 -11.188 -11.009 2.088 1.00 0.00 C ATOM 1167 C VAL B 169 -12.357 -10.296 2.763 1.00 0.00 C ATOM 1168 O VAL B 169 -13.402 -10.098 2.154 1.00 0.00 O ATOM 1169 CB VAL B 169 -11.276 -12.531 2.341 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -12.613 -13.091 1.873 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -10.131 -13.248 1.642 1.00 0.00 C ATOM 0 H VAL B 169 -9.370 -11.109 3.124 1.00 0.00 H new ATOM 0 HA VAL B 169 -11.245 -10.839 1.013 1.00 0.00 H new ATOM 0 HB VAL B 169 -11.197 -12.699 3.415 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -12.645 -14.164 2.064 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -13.422 -12.601 2.415 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -12.730 -12.909 0.805 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -10.205 -14.319 1.828 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -10.186 -13.062 0.569 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -9.181 -12.877 2.027 1.00 0.00 H new ATOM 1181 N ASP B 170 -12.165 -9.897 4.014 1.00 0.00 N ATOM 1182 CA ASP B 170 -13.205 -9.202 4.769 1.00 0.00 C ATOM 1183 C ASP B 170 -13.431 -7.805 4.198 1.00 0.00 C ATOM 1184 O ASP B 170 -14.570 -7.381 4.013 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.819 -9.112 6.247 1.00 0.00 C ATOM 1186 CG ASP B 170 -13.985 -8.735 7.138 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -14.783 -9.632 7.485 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -14.101 -7.553 7.512 1.00 0.00 O ATOM 0 H ASP B 170 -11.297 -10.042 4.530 1.00 0.00 H new ATOM 0 HA ASP B 170 -14.132 -9.769 4.684 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -12.416 -10.071 6.571 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -12.024 -8.376 6.366 1.00 0.00 H new ATOM 1193 N ASP B 171 -12.336 -7.108 3.912 1.00 0.00 N ATOM 1194 CA ASP B 171 -12.386 -5.786 3.284 1.00 0.00 C ATOM 1195 C ASP B 171 -13.106 -5.876 1.939 1.00 0.00 C ATOM 1196 O ASP B 171 -14.109 -5.195 1.702 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.957 -5.256 3.087 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.888 -3.794 2.666 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -11.521 -3.419 1.662 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -10.145 -3.018 3.313 1.00 0.00 O ATOM 0 H ASP B 171 -11.391 -7.439 4.107 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.935 -5.100 3.929 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -10.403 -5.381 4.017 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -10.456 -5.864 2.333 1.00 0.00 H new ATOM 1205 N TRP B 172 -12.601 -6.756 1.076 1.00 0.00 N ATOM 1206 CA TRP B 172 -13.179 -6.978 -0.247 1.00 0.00 C ATOM 1207 C TRP B 172 -14.649 -7.389 -0.134 1.00 0.00 C ATOM 1208 O TRP B 172 -15.486 -6.975 -0.941 1.00 0.00 O ATOM 1209 CB TRP B 172 -12.380 -8.059 -0.983 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.820 -8.294 -2.398 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -12.570 -7.498 -3.477 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -13.568 -9.414 -2.886 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -13.132 -8.043 -4.606 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -13.751 -9.220 -4.269 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -14.112 -10.555 -2.287 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -14.445 -10.131 -5.060 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -14.801 -11.458 -3.074 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -14.965 -11.239 -4.447 1.00 0.00 C ATOM 0 H TRP B 172 -11.783 -7.333 1.274 1.00 0.00 H new ATOM 0 HA TRP B 172 -13.130 -6.047 -0.812 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -11.327 -7.779 -0.984 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -12.461 -8.994 -0.429 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -12.012 -6.574 -3.448 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -13.095 -7.639 -5.542 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.995 -10.727 -1.227 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.569 -9.969 -6.121 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -15.219 -12.346 -2.623 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -15.514 -11.960 -5.035 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.951 -8.202 0.877 1.00 0.00 N ATOM 1230 CA ASP B 173 -16.320 -8.634 1.157 1.00 0.00 C ATOM 1231 C ASP B 173 -17.227 -7.425 1.348 1.00 0.00 C ATOM 1232 O ASP B 173 -18.259 -7.295 0.684 1.00 0.00 O ATOM 1233 CB ASP B 173 -16.345 -9.507 2.420 1.00 0.00 C ATOM 1234 CG ASP B 173 -17.715 -10.079 2.737 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -18.564 -9.350 3.294 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -17.942 -11.274 2.456 1.00 0.00 O ATOM 0 H ASP B 173 -14.257 -8.579 1.523 1.00 0.00 H new ATOM 0 HA ASP B 173 -16.683 -9.217 0.310 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.637 -10.327 2.299 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -16.003 -8.914 3.268 1.00 0.00 H new ATOM 1241 N LEU B 174 -16.810 -6.528 2.237 1.00 0.00 N ATOM 1242 CA LEU B 174 -17.577 -5.331 2.557 1.00 0.00 C ATOM 1243 C LEU B 174 -17.795 -4.468 1.318 1.00 0.00 C ATOM 1244 O LEU B 174 -18.877 -3.912 1.121 1.00 0.00 O ATOM 1245 CB LEU B 174 -16.859 -4.508 3.630 1.00 0.00 C ATOM 1246 CG LEU B 174 -16.565 -5.246 4.937 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -15.787 -4.350 5.885 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -17.854 -5.723 5.592 1.00 0.00 C ATOM 0 H LEU B 174 -15.934 -6.611 2.753 1.00 0.00 H new ATOM 0 HA LEU B 174 -18.548 -5.652 2.934 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -15.917 -4.147 3.217 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -17.465 -3.631 3.857 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.958 -6.121 4.707 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -15.585 -4.888 6.811 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -14.844 -4.060 5.421 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -16.373 -3.457 6.105 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -17.619 -6.245 6.520 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -18.491 -4.865 5.809 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -18.376 -6.401 4.917 1.00 0.00 H new ATOM 1260 N ILE B 175 -16.767 -4.367 0.485 1.00 0.00 N ATOM 1261 CA ILE B 175 -16.823 -3.519 -0.701 1.00 0.00 C ATOM 1262 C ILE B 175 -17.746 -4.103 -1.773 1.00 0.00 C ATOM 1263 O ILE B 175 -18.497 -3.374 -2.414 1.00 0.00 O ATOM 1264 CB ILE B 175 -15.419 -3.303 -1.316 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -14.452 -2.712 -0.282 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -15.503 -2.398 -2.542 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.893 -1.380 0.286 1.00 0.00 C ATOM 0 H ILE B 175 -15.884 -4.862 0.608 1.00 0.00 H new ATOM 0 HA ILE B 175 -17.222 -2.560 -0.369 1.00 0.00 H new ATOM 0 HB ILE B 175 -15.035 -4.275 -1.626 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -14.333 -3.422 0.536 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -13.472 -2.591 -0.744 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.506 -2.258 -2.960 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -16.149 -2.858 -3.290 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.914 -1.431 -2.253 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -14.156 -1.031 1.009 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.984 -0.653 -0.521 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.858 -1.496 0.779 1.00 0.00 H new ATOM 1279 N THR B 176 -17.706 -5.413 -1.957 1.00 0.00 N ATOM 1280 CA THR B 176 -18.406 -6.031 -3.076 1.00 0.00 C ATOM 1281 C THR B 176 -19.828 -6.474 -2.728 1.00 0.00 C ATOM 1282 O THR B 176 -20.750 -6.290 -3.525 1.00 0.00 O ATOM 1283 CB THR B 176 -17.617 -7.233 -3.626 1.00 0.00 C ATOM 1284 OG1 THR B 176 -17.276 -8.130 -2.560 1.00 0.00 O ATOM 1285 CG2 THR B 176 -16.356 -6.765 -4.332 1.00 0.00 C ATOM 0 H THR B 176 -17.203 -6.064 -1.354 1.00 0.00 H new ATOM 0 HA THR B 176 -18.482 -5.257 -3.840 1.00 0.00 H new ATOM 0 HB THR B 176 -18.246 -7.758 -4.346 1.00 0.00 H new ATOM 0 HG1 THR B 176 -16.453 -7.823 -2.125 1.00 0.00 H new ATOM 0 HG21 THR B 176 -15.811 -7.628 -4.714 1.00 0.00 H new ATOM 0 HG22 THR B 176 -16.625 -6.110 -5.161 1.00 0.00 H new ATOM 0 HG23 THR B 176 -15.726 -6.221 -3.629 1.00 0.00 H new ATOM 1293 N ARG B 177 -20.015 -7.048 -1.549 1.00 0.00 N ATOM 1294 CA ARG B 177 -21.309 -7.618 -1.188 1.00 0.00 C ATOM 1295 C ARG B 177 -22.285 -6.547 -0.718 1.00 0.00 C ATOM 1296 O ARG B 177 -23.324 -6.334 -1.341 1.00 0.00 O ATOM 1297 CB ARG B 177 -21.131 -8.704 -0.133 1.00 0.00 C ATOM 1298 CG ARG B 177 -20.359 -9.903 -0.654 1.00 0.00 C ATOM 1299 CD ARG B 177 -20.098 -10.924 0.434 1.00 0.00 C ATOM 1300 NE ARG B 177 -21.327 -11.487 0.987 1.00 0.00 N ATOM 1301 CZ ARG B 177 -21.349 -12.366 1.985 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -20.222 -12.711 2.592 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -22.498 -12.876 2.397 1.00 0.00 N ATOM 0 H ARG B 177 -19.296 -7.132 -0.830 1.00 0.00 H new ATOM 0 HA ARG B 177 -21.739 -8.070 -2.081 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -20.609 -8.287 0.728 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -22.111 -9.031 0.216 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -20.919 -10.371 -1.464 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -19.410 -9.569 -1.074 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -19.484 -11.729 0.031 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -19.525 -10.457 1.235 1.00 0.00 H new ATOM 0 HE ARG B 177 -22.217 -11.190 0.586 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -19.336 -12.302 2.294 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -20.241 -13.385 3.357 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -23.370 -12.595 1.949 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -22.512 -13.550 3.163 1.00 0.00 H new ATOM 1317 N GLN B 178 -21.956 -5.868 0.373 1.00 0.00 N ATOM 1318 CA GLN B 178 -22.801 -4.789 0.872 1.00 0.00 C ATOM 1319 C GLN B 178 -22.555 -3.500 0.093 1.00 0.00 C ATOM 1320 O GLN B 178 -23.290 -2.526 0.250 1.00 0.00 O ATOM 1321 CB GLN B 178 -22.543 -4.557 2.359 1.00 0.00 C ATOM 1322 CG GLN B 178 -22.926 -5.735 3.234 1.00 0.00 C ATOM 1323 CD GLN B 178 -22.575 -5.502 4.688 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -21.478 -5.839 5.136 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -23.498 -4.926 5.435 1.00 0.00 N ATOM 0 H GLN B 178 -21.117 -6.042 0.926 1.00 0.00 H new ATOM 0 HA GLN B 178 -23.841 -5.083 0.733 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -21.486 -4.335 2.505 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -23.101 -3.678 2.683 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -23.997 -5.919 3.145 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -22.418 -6.631 2.878 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -24.394 -4.662 5.025 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -23.315 -4.745 6.422 1.00 0.00 H new ATOM 1334 N LYS B 179 -21.525 -3.523 -0.755 1.00 0.00 N ATOM 1335 CA LYS B 179 -21.122 -2.377 -1.546 1.00 0.00 C ATOM 1336 C LYS B 179 -20.957 -1.141 -0.668 1.00 0.00 C ATOM 1337 O LYS B 179 -21.773 -0.213 -0.688 1.00 0.00 O ATOM 1338 CB LYS B 179 -22.115 -2.146 -2.678 1.00 0.00 C ATOM 1339 CG LYS B 179 -21.531 -1.384 -3.852 1.00 0.00 C ATOM 1340 CD LYS B 179 -20.363 -2.113 -4.512 1.00 0.00 C ATOM 1341 CE LYS B 179 -20.762 -3.460 -5.104 1.00 0.00 C ATOM 1342 NZ LYS B 179 -21.560 -3.321 -6.353 1.00 0.00 N ATOM 0 H LYS B 179 -20.947 -4.349 -0.908 1.00 0.00 H new ATOM 0 HA LYS B 179 -20.149 -2.580 -1.994 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -22.484 -3.110 -3.029 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -22.974 -1.598 -2.291 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -22.312 -1.214 -4.593 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -21.196 -0.404 -3.512 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -19.948 -1.484 -5.300 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -19.574 -2.265 -3.776 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -19.864 -4.041 -5.313 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -21.340 -4.020 -4.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -21.806 -4.265 -6.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -22.431 -2.790 -6.151 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -21.001 -2.811 -7.067 1.00 0.00 H new ATOM 1356 N GLN B 180 -19.906 -1.166 0.126 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.631 -0.107 1.082 1.00 0.00 C ATOM 1358 C GLN B 180 -18.359 0.630 0.696 1.00 0.00 C ATOM 1359 O GLN B 180 -17.634 0.190 -0.192 1.00 0.00 O ATOM 1360 CB GLN B 180 -19.491 -0.702 2.479 1.00 0.00 C ATOM 1361 CG GLN B 180 -20.703 -1.509 2.906 1.00 0.00 C ATOM 1362 CD GLN B 180 -20.548 -2.131 4.274 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -20.012 -3.337 4.315 1.00 0.00 O flip ATOM 1364 NE2 GLN B 180 -20.908 -1.533 5.283 1.00 0.00 N flip ATOM 0 H GLN B 180 -19.218 -1.919 0.129 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.458 0.603 1.077 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.608 -1.340 2.509 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -19.327 0.103 3.196 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -21.581 -0.863 2.904 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.885 -2.296 2.174 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -21.318 -0.602 5.205 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -20.798 -1.967 6.200 1.00 0.00 H new ATOM 1373 N LEU B 181 -18.093 1.746 1.366 1.00 0.00 N ATOM 1374 CA LEU B 181 -16.901 2.540 1.088 1.00 0.00 C ATOM 1375 C LEU B 181 -16.314 3.127 2.361 1.00 0.00 C ATOM 1376 O LEU B 181 -16.931 3.083 3.428 1.00 0.00 O ATOM 1377 CB LEU B 181 -17.213 3.670 0.106 1.00 0.00 C ATOM 1378 CG LEU B 181 -17.342 3.249 -1.353 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -17.710 4.441 -2.213 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -16.044 2.628 -1.841 1.00 0.00 C ATOM 0 H LEU B 181 -18.687 2.122 2.106 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.167 1.869 0.642 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.143 4.149 0.412 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -16.428 4.422 0.182 1.00 0.00 H new ATOM 0 HG LEU B 181 -18.134 2.504 -1.431 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -17.799 4.126 -3.253 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -18.661 4.853 -1.876 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.935 5.203 -2.130 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.152 2.332 -2.885 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -15.237 3.355 -1.751 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -15.811 1.751 -1.238 1.00 0.00 H new ATOM 1392 N PHE B 182 -15.124 3.689 2.224 1.00 0.00 N ATOM 1393 CA PHE B 182 -14.419 4.308 3.330 1.00 0.00 C ATOM 1394 C PHE B 182 -14.330 5.813 3.086 1.00 0.00 C ATOM 1395 O PHE B 182 -13.333 6.316 2.567 1.00 0.00 O ATOM 1396 CB PHE B 182 -13.014 3.695 3.452 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.252 4.083 4.693 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -12.354 3.329 5.851 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -11.417 5.189 4.694 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -11.640 3.672 6.984 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -10.705 5.539 5.826 1.00 0.00 C ATOM 1402 CZ PHE B 182 -10.816 4.778 6.972 1.00 0.00 C ATOM 0 H PHE B 182 -14.620 3.728 1.338 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.956 4.131 4.262 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.105 2.609 3.425 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.430 3.988 2.580 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -12.999 2.463 5.869 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -11.321 5.785 3.799 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -11.727 3.074 7.879 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -10.063 6.407 5.814 1.00 0.00 H new ATOM 0 HZ PHE B 182 -10.259 5.048 7.857 1.00 0.00 H new ATOM 1412 N TYR B 183 -15.394 6.524 3.428 1.00 0.00 N ATOM 1413 CA TYR B 183 -15.439 7.964 3.223 1.00 0.00 C ATOM 1414 C TYR B 183 -15.404 8.701 4.553 1.00 0.00 C ATOM 1415 O TYR B 183 -16.438 9.083 5.103 1.00 0.00 O ATOM 1416 CB TYR B 183 -16.679 8.362 2.406 1.00 0.00 C ATOM 1417 CG TYR B 183 -17.892 7.473 2.624 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -18.497 7.364 3.872 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -18.441 6.756 1.568 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -19.605 6.563 4.062 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -19.550 5.954 1.750 1.00 0.00 C ATOM 1422 CZ TYR B 183 -20.130 5.862 2.999 1.00 0.00 C ATOM 1423 OH TYR B 183 -21.234 5.062 3.185 1.00 0.00 O ATOM 0 H TYR B 183 -16.236 6.129 3.848 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.555 8.253 2.655 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -16.948 9.389 2.655 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -16.420 8.348 1.347 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -18.092 7.916 4.707 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -17.993 6.827 0.588 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -20.058 6.486 5.039 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -19.962 5.401 0.919 1.00 0.00 H new ATOM 0 HH TYR B 183 -20.975 4.121 3.096 1.00 0.00 H new ATOM 1433 N LEU B 184 -14.202 8.882 5.073 1.00 0.00 N ATOM 1434 CA LEU B 184 -13.998 9.545 6.344 1.00 0.00 C ATOM 1435 C LEU B 184 -12.521 9.832 6.527 1.00 0.00 C ATOM 1436 O LEU B 184 -11.688 9.173 5.907 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.471 8.646 7.480 1.00 0.00 C ATOM 1438 CG LEU B 184 -13.754 7.302 7.564 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -13.625 6.865 9.004 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -14.496 6.255 6.758 1.00 0.00 C ATOM 0 H LEU B 184 -13.341 8.572 4.623 1.00 0.00 H new ATOM 0 HA LEU B 184 -14.565 10.476 6.357 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -14.338 9.174 8.424 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.540 8.467 7.363 1.00 0.00 H new ATOM 0 HG LEU B 184 -12.754 7.416 7.145 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -13.111 5.905 9.048 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -13.053 7.608 9.560 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -14.617 6.767 9.445 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -13.971 5.302 6.829 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -15.507 6.143 7.150 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -14.544 6.566 5.714 1.00 0.00 H new ATOM 1452 N PRO B 185 -12.170 10.818 7.361 1.00 0.00 N ATOM 1453 CA PRO B 185 -10.777 11.066 7.713 1.00 0.00 C ATOM 1454 C PRO B 185 -10.259 10.003 8.675 1.00 0.00 C ATOM 1455 O PRO B 185 -10.670 9.947 9.837 1.00 0.00 O ATOM 1456 CB PRO B 185 -10.818 12.440 8.385 1.00 0.00 C ATOM 1457 CG PRO B 185 -12.196 12.551 8.942 1.00 0.00 C ATOM 1458 CD PRO B 185 -13.090 11.766 8.017 1.00 0.00 C ATOM 0 HA PRO B 185 -10.110 11.034 6.852 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -10.066 12.519 9.171 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.615 13.237 7.669 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.239 12.152 9.956 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -12.511 13.593 8.996 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.876 11.247 8.565 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -13.582 12.413 7.291 1.00 0.00 H new ATOM 1466 N ALA B 186 -9.381 9.143 8.182 1.00 0.00 N ATOM 1467 CA ALA B 186 -8.812 8.094 9.006 1.00 0.00 C ATOM 1468 C ALA B 186 -7.887 8.683 10.057 1.00 0.00 C ATOM 1469 O ALA B 186 -6.986 9.460 9.742 1.00 0.00 O ATOM 1470 CB ALA B 186 -8.065 7.084 8.150 1.00 0.00 C ATOM 0 H ALA B 186 -9.049 9.153 7.218 1.00 0.00 H new ATOM 0 HA ALA B 186 -9.628 7.579 9.513 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -7.646 6.306 8.788 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -8.753 6.635 7.434 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -7.260 7.586 7.614 1.00 0.00 H new ATOM 1476 N LYS B 187 -8.131 8.329 11.309 1.00 0.00 N ATOM 1477 CA LYS B 187 -7.282 8.777 12.400 1.00 0.00 C ATOM 1478 C LYS B 187 -6.016 7.933 12.441 1.00 0.00 C ATOM 1479 O LYS B 187 -4.958 8.390 12.877 1.00 0.00 O ATOM 1480 CB LYS B 187 -8.039 8.711 13.727 1.00 0.00 C ATOM 1481 CG LYS B 187 -9.237 9.645 13.771 1.00 0.00 C ATOM 1482 CD LYS B 187 -9.993 9.537 15.084 1.00 0.00 C ATOM 1483 CE LYS B 187 -11.187 10.480 15.115 1.00 0.00 C ATOM 1484 NZ LYS B 187 -10.777 11.907 15.008 1.00 0.00 N ATOM 0 H LYS B 187 -8.909 7.734 11.594 1.00 0.00 H new ATOM 0 HA LYS B 187 -6.998 9.816 12.235 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -8.375 7.688 13.897 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -7.359 8.962 14.541 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -8.902 10.672 13.629 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -9.909 9.412 12.945 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -10.333 8.511 15.227 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -9.323 9.768 15.912 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -11.863 10.235 14.296 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -11.742 10.331 16.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -11.582 12.519 15.252 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -9.991 12.092 15.663 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -10.472 12.108 14.034 1.00 0.00 H new ATOM 1498 N LYS B 188 -6.128 6.696 11.977 1.00 0.00 N ATOM 1499 CA LYS B 188 -4.958 5.866 11.766 1.00 0.00 C ATOM 1500 C LYS B 188 -4.491 6.003 10.329 1.00 0.00 C ATOM 1501 O LYS B 188 -4.844 5.200 9.461 1.00 0.00 O ATOM 1502 CB LYS B 188 -5.225 4.396 12.101 1.00 0.00 C ATOM 1503 CG LYS B 188 -4.580 3.940 13.399 1.00 0.00 C ATOM 1504 CD LYS B 188 -3.092 4.258 13.422 1.00 0.00 C ATOM 1505 CE LYS B 188 -2.435 3.752 14.693 1.00 0.00 C ATOM 1506 NZ LYS B 188 -1.077 4.322 14.888 1.00 0.00 N ATOM 0 H LYS B 188 -7.014 6.250 11.741 1.00 0.00 H new ATOM 0 HA LYS B 188 -4.176 6.211 12.443 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -6.301 4.236 12.164 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -4.858 3.774 11.285 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -5.071 4.427 14.242 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -4.726 2.867 13.522 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -2.609 3.805 12.556 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -2.948 5.335 13.341 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -3.060 4.006 15.549 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -2.369 2.665 14.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -0.667 3.949 15.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -0.471 4.059 14.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -1.141 5.358 14.948 1.00 0.00 H new ATOM 1520 N ASN B 189 -3.733 7.054 10.082 1.00 0.00 N ATOM 1521 CA ASN B 189 -3.181 7.307 8.766 1.00 0.00 C ATOM 1522 C ASN B 189 -1.996 6.383 8.507 1.00 0.00 C ATOM 1523 O ASN B 189 -1.527 5.691 9.414 1.00 0.00 O ATOM 1524 CB ASN B 189 -2.753 8.779 8.631 1.00 0.00 C ATOM 1525 CG ASN B 189 -1.746 9.216 9.689 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -1.006 8.408 10.233 1.00 0.00 O ATOM 1527 ND2 ASN B 189 -1.702 10.504 9.978 1.00 0.00 N ATOM 0 H ASN B 189 -3.484 7.752 10.783 1.00 0.00 H new ATOM 0 HA ASN B 189 -3.952 7.106 8.022 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -2.321 8.935 7.642 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -3.636 9.414 8.697 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -1.038 10.849 10.671 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -2.332 11.154 9.508 1.00 0.00 H new ATOM 1534 N VAL B 190 -1.512 6.377 7.277 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.342 5.588 6.926 1.00 0.00 C ATOM 1536 C VAL B 190 0.902 6.189 7.575 1.00 0.00 C ATOM 1537 O VAL B 190 1.839 5.479 7.935 1.00 0.00 O ATOM 1538 CB VAL B 190 -0.150 5.526 5.394 1.00 0.00 C ATOM 1539 CG1 VAL B 190 1.038 4.652 5.026 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -1.410 5.013 4.719 1.00 0.00 C ATOM 0 H VAL B 190 -1.911 6.910 6.504 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.494 4.573 7.294 1.00 0.00 H new ATOM 0 HB VAL B 190 0.050 6.538 5.041 1.00 0.00 H new ATOM 0 HG11 VAL B 190 1.149 4.627 3.942 1.00 0.00 H new ATOM 0 HG12 VAL B 190 1.943 5.061 5.474 1.00 0.00 H new ATOM 0 HG13 VAL B 190 0.874 3.640 5.398 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -1.256 4.976 3.641 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -1.639 4.013 5.087 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -2.241 5.681 4.944 1.00 0.00 H new ATOM 1550 N ASP B 191 0.867 7.506 7.756 1.00 0.00 N ATOM 1551 CA ASP B 191 2.012 8.268 8.254 1.00 0.00 C ATOM 1552 C ASP B 191 2.458 7.807 9.643 1.00 0.00 C ATOM 1553 O ASP B 191 3.604 7.403 9.828 1.00 0.00 O ATOM 1554 CB ASP B 191 1.661 9.756 8.291 1.00 0.00 C ATOM 1555 CG ASP B 191 2.778 10.602 8.862 1.00 0.00 C ATOM 1556 OD1 ASP B 191 3.760 10.856 8.134 1.00 0.00 O ATOM 1557 OD2 ASP B 191 2.667 11.027 10.032 1.00 0.00 O ATOM 0 H ASP B 191 0.044 8.077 7.562 1.00 0.00 H new ATOM 0 HA ASP B 191 2.844 8.094 7.571 1.00 0.00 H new ATOM 0 HB2 ASP B 191 1.431 10.097 7.281 1.00 0.00 H new ATOM 0 HB3 ASP B 191 0.760 9.899 8.888 1.00 0.00 H new ATOM 1562 N SER B 192 1.544 7.855 10.604 1.00 0.00 N ATOM 1563 CA SER B 192 1.854 7.518 11.988 1.00 0.00 C ATOM 1564 C SER B 192 2.290 6.062 12.111 1.00 0.00 C ATOM 1565 O SER B 192 3.111 5.722 12.961 1.00 0.00 O ATOM 1566 CB SER B 192 0.635 7.781 12.880 1.00 0.00 C ATOM 1567 OG SER B 192 0.937 7.565 14.249 1.00 0.00 O ATOM 0 H SER B 192 0.573 8.127 10.448 1.00 0.00 H new ATOM 0 HA SER B 192 2.680 8.150 12.316 1.00 0.00 H new ATOM 0 HB2 SER B 192 0.294 8.807 12.739 1.00 0.00 H new ATOM 0 HB3 SER B 192 -0.185 7.128 12.580 1.00 0.00 H new ATOM 0 HG SER B 192 0.140 7.742 14.792 1.00 0.00 H new ATOM 1573 N ILE B 193 1.745 5.208 11.257 1.00 0.00 N ATOM 1574 CA ILE B 193 2.102 3.798 11.274 1.00 0.00 C ATOM 1575 C ILE B 193 3.527 3.612 10.757 1.00 0.00 C ATOM 1576 O ILE B 193 4.315 2.859 11.334 1.00 0.00 O ATOM 1577 CB ILE B 193 1.107 2.958 10.442 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.294 3.082 11.052 1.00 0.00 C ATOM 1579 CG2 ILE B 193 1.539 1.498 10.388 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.362 2.310 10.315 1.00 0.00 C ATOM 0 H ILE B 193 1.058 5.465 10.548 1.00 0.00 H new ATOM 0 HA ILE B 193 2.051 3.446 12.304 1.00 0.00 H new ATOM 0 HB ILE B 193 1.092 3.337 9.420 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -0.260 2.736 12.085 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -0.575 4.135 11.077 1.00 0.00 H new ATOM 0 HG21 ILE B 193 0.822 0.928 9.797 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.525 1.427 9.930 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.579 1.093 11.399 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.322 2.452 10.812 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -1.428 2.670 9.288 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -1.108 1.250 10.312 1.00 0.00 H new ATOM 1592 N LEU B 194 3.862 4.337 9.693 1.00 0.00 N ATOM 1593 CA LEU B 194 5.213 4.320 9.145 1.00 0.00 C ATOM 1594 C LEU B 194 6.205 4.931 10.129 1.00 0.00 C ATOM 1595 O LEU B 194 7.265 4.362 10.384 1.00 0.00 O ATOM 1596 CB LEU B 194 5.270 5.081 7.819 1.00 0.00 C ATOM 1597 CG LEU B 194 4.497 4.445 6.663 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.567 5.328 5.428 1.00 0.00 C ATOM 1599 CD2 LEU B 194 5.046 3.060 6.359 1.00 0.00 C ATOM 0 H LEU B 194 3.213 4.945 9.193 1.00 0.00 H new ATOM 0 HA LEU B 194 5.486 3.280 8.968 1.00 0.00 H new ATOM 0 HB2 LEU B 194 4.885 6.088 7.981 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.314 5.183 7.523 1.00 0.00 H new ATOM 0 HG LEU B 194 3.452 4.346 6.957 1.00 0.00 H new ATOM 0 HD11 LEU B 194 4.012 4.861 4.615 1.00 0.00 H new ATOM 0 HD12 LEU B 194 4.132 6.302 5.652 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.608 5.456 5.130 1.00 0.00 H new ATOM 0 HD21 LEU B 194 4.486 2.620 5.534 1.00 0.00 H new ATOM 0 HD22 LEU B 194 6.098 3.138 6.083 1.00 0.00 H new ATOM 0 HD23 LEU B 194 4.949 2.428 7.242 1.00 0.00 H new ATOM 1611 N GLU B 195 5.851 6.088 10.683 1.00 0.00 N ATOM 1612 CA GLU B 195 6.713 6.782 11.632 1.00 0.00 C ATOM 1613 C GLU B 195 6.975 5.917 12.859 1.00 0.00 C ATOM 1614 O GLU B 195 8.120 5.781 13.301 1.00 0.00 O ATOM 1615 CB GLU B 195 6.084 8.106 12.068 1.00 0.00 C ATOM 1616 CG GLU B 195 6.936 8.864 13.070 1.00 0.00 C ATOM 1617 CD GLU B 195 6.220 10.044 13.686 1.00 0.00 C ATOM 1618 OE1 GLU B 195 5.538 9.857 14.719 1.00 0.00 O ATOM 1619 OE2 GLU B 195 6.344 11.162 13.155 1.00 0.00 O ATOM 0 H GLU B 195 4.970 6.565 10.489 1.00 0.00 H new ATOM 0 HA GLU B 195 7.660 6.985 11.131 1.00 0.00 H new ATOM 0 HB2 GLU B 195 5.922 8.732 11.190 1.00 0.00 H new ATOM 0 HB3 GLU B 195 5.105 7.911 12.506 1.00 0.00 H new ATOM 0 HG2 GLU B 195 7.248 8.183 13.861 1.00 0.00 H new ATOM 0 HG3 GLU B 195 7.842 9.214 12.576 1.00 0.00 H new ATOM 1626 N ASP B 196 5.910 5.327 13.397 1.00 0.00 N ATOM 1627 CA ASP B 196 6.019 4.493 14.587 1.00 0.00 C ATOM 1628 C ASP B 196 6.920 3.299 14.314 1.00 0.00 C ATOM 1629 O ASP B 196 7.760 2.945 15.139 1.00 0.00 O ATOM 1630 CB ASP B 196 4.644 4.014 15.057 1.00 0.00 C ATOM 1631 CG ASP B 196 4.722 3.304 16.393 1.00 0.00 C ATOM 1632 OD1 ASP B 196 5.006 3.977 17.407 1.00 0.00 O ATOM 1633 OD2 ASP B 196 4.522 2.074 16.435 1.00 0.00 O ATOM 0 H ASP B 196 4.963 5.412 13.027 1.00 0.00 H new ATOM 0 HA ASP B 196 6.458 5.099 15.380 1.00 0.00 H new ATOM 0 HB2 ASP B 196 3.970 4.867 15.137 1.00 0.00 H new ATOM 0 HB3 ASP B 196 4.219 3.341 14.312 1.00 0.00 H new ATOM 1638 N TYR B 197 6.751 2.694 13.142 1.00 0.00 N ATOM 1639 CA TYR B 197 7.610 1.597 12.722 1.00 0.00 C ATOM 1640 C TYR B 197 9.051 2.072 12.560 1.00 0.00 C ATOM 1641 O TYR B 197 9.990 1.394 12.984 1.00 0.00 O ATOM 1642 CB TYR B 197 7.114 0.985 11.408 1.00 0.00 C ATOM 1643 CG TYR B 197 8.135 0.079 10.756 1.00 0.00 C ATOM 1644 CD1 TYR B 197 8.409 -1.179 11.274 1.00 0.00 C ATOM 1645 CD2 TYR B 197 8.845 0.497 9.635 1.00 0.00 C ATOM 1646 CE1 TYR B 197 9.358 -1.996 10.693 1.00 0.00 C ATOM 1647 CE2 TYR B 197 9.798 -0.313 9.052 1.00 0.00 C ATOM 1648 CZ TYR B 197 10.050 -1.557 9.583 1.00 0.00 C ATOM 1649 OH TYR B 197 11.008 -2.364 9.014 1.00 0.00 O ATOM 0 H TYR B 197 6.027 2.946 12.469 1.00 0.00 H new ATOM 0 HA TYR B 197 7.575 0.832 13.498 1.00 0.00 H new ATOM 0 HB2 TYR B 197 6.203 0.418 11.599 1.00 0.00 H new ATOM 0 HB3 TYR B 197 6.853 1.786 10.716 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.872 -1.524 12.145 1.00 0.00 H new ATOM 0 HD2 TYR B 197 8.647 1.472 9.214 1.00 0.00 H new ATOM 0 HE1 TYR B 197 9.558 -2.974 11.105 1.00 0.00 H new ATOM 0 HE2 TYR B 197 10.343 0.028 8.184 1.00 0.00 H new ATOM 0 HH TYR B 197 10.851 -3.295 9.278 1.00 0.00 H new ATOM 1659 N ALA B 198 9.221 3.233 11.940 1.00 0.00 N ATOM 1660 CA ALA B 198 10.541 3.802 11.736 1.00 0.00 C ATOM 1661 C ALA B 198 11.279 3.954 13.059 1.00 0.00 C ATOM 1662 O ALA B 198 12.395 3.459 13.219 1.00 0.00 O ATOM 1663 CB ALA B 198 10.437 5.144 11.029 1.00 0.00 C ATOM 0 H ALA B 198 8.457 3.798 11.570 1.00 0.00 H new ATOM 0 HA ALA B 198 11.111 3.119 11.106 1.00 0.00 H new ATOM 0 HB1 ALA B 198 11.435 5.557 10.884 1.00 0.00 H new ATOM 0 HB2 ALA B 198 9.956 5.009 10.060 1.00 0.00 H new ATOM 0 HB3 ALA B 198 9.845 5.830 11.635 1.00 0.00 H new ATOM 1669 N ASN B 199 10.637 4.616 14.011 1.00 0.00 N ATOM 1670 CA ASN B 199 11.246 4.870 15.312 1.00 0.00 C ATOM 1671 C ASN B 199 11.356 3.582 16.122 1.00 0.00 C ATOM 1672 O ASN B 199 12.202 3.471 17.011 1.00 0.00 O ATOM 1673 CB ASN B 199 10.448 5.926 16.080 1.00 0.00 C ATOM 1674 CG ASN B 199 10.462 7.274 15.382 1.00 0.00 C ATOM 1675 OD1 ASN B 199 11.415 7.614 14.678 1.00 0.00 O ATOM 1676 ND2 ASN B 199 9.404 8.047 15.565 1.00 0.00 N ATOM 0 H ASN B 199 9.693 4.988 13.908 1.00 0.00 H new ATOM 0 HA ASN B 199 12.254 5.252 15.148 1.00 0.00 H new ATOM 0 HB2 ASN B 199 9.418 5.589 16.194 1.00 0.00 H new ATOM 0 HB3 ASN B 199 10.862 6.033 17.083 1.00 0.00 H new ATOM 0 HD21 ASN B 199 9.357 8.961 15.115 1.00 0.00 H new ATOM 0 HD22 ASN B 199 8.636 7.729 16.156 1.00 0.00 H new ATOM 1683 N TYR B 200 10.510 2.612 15.794 1.00 0.00 N ATOM 1684 CA TYR B 200 10.552 1.295 16.424 1.00 0.00 C ATOM 1685 C TYR B 200 11.904 0.638 16.172 1.00 0.00 C ATOM 1686 O TYR B 200 12.555 0.168 17.101 1.00 0.00 O ATOM 1687 CB TYR B 200 9.421 0.415 15.867 1.00 0.00 C ATOM 1688 CG TYR B 200 9.345 -0.985 16.445 1.00 0.00 C ATOM 1689 CD1 TYR B 200 10.114 -2.020 15.923 1.00 0.00 C ATOM 1690 CD2 TYR B 200 8.485 -1.277 17.495 1.00 0.00 C ATOM 1691 CE1 TYR B 200 10.032 -3.299 16.435 1.00 0.00 C ATOM 1692 CE2 TYR B 200 8.395 -2.556 18.009 1.00 0.00 C ATOM 1693 CZ TYR B 200 9.170 -3.563 17.477 1.00 0.00 C ATOM 1694 OH TYR B 200 9.083 -4.840 17.987 1.00 0.00 O ATOM 0 H TYR B 200 9.780 2.714 15.089 1.00 0.00 H new ATOM 0 HA TYR B 200 10.414 1.409 17.499 1.00 0.00 H new ATOM 0 HB2 TYR B 200 8.470 0.917 16.047 1.00 0.00 H new ATOM 0 HB3 TYR B 200 9.541 0.338 14.786 1.00 0.00 H new ATOM 0 HD1 TYR B 200 10.787 -1.819 15.103 1.00 0.00 H new ATOM 0 HD2 TYR B 200 7.876 -0.491 17.917 1.00 0.00 H new ATOM 0 HE1 TYR B 200 10.641 -4.089 16.021 1.00 0.00 H new ATOM 0 HE2 TYR B 200 7.719 -2.766 18.825 1.00 0.00 H new ATOM 0 HH TYR B 200 8.431 -4.857 18.718 1.00 0.00 H new ATOM 1704 N LYS B 201 12.327 0.631 14.913 1.00 0.00 N ATOM 1705 CA LYS B 201 13.579 -0.014 14.524 1.00 0.00 C ATOM 1706 C LYS B 201 14.775 0.696 15.145 1.00 0.00 C ATOM 1707 O LYS B 201 15.715 0.054 15.620 1.00 0.00 O ATOM 1708 CB LYS B 201 13.728 -0.025 12.999 1.00 0.00 C ATOM 1709 CG LYS B 201 12.545 -0.645 12.273 1.00 0.00 C ATOM 1710 CD LYS B 201 12.288 -2.075 12.729 1.00 0.00 C ATOM 1711 CE LYS B 201 13.367 -3.029 12.242 1.00 0.00 C ATOM 1712 NZ LYS B 201 13.357 -3.163 10.762 1.00 0.00 N ATOM 0 H LYS B 201 11.821 1.065 14.141 1.00 0.00 H new ATOM 0 HA LYS B 201 13.550 -1.040 14.890 1.00 0.00 H new ATOM 0 HB2 LYS B 201 13.862 0.998 12.649 1.00 0.00 H new ATOM 0 HB3 LYS B 201 14.632 -0.573 12.735 1.00 0.00 H new ATOM 0 HG2 LYS B 201 11.654 -0.042 12.448 1.00 0.00 H new ATOM 0 HG3 LYS B 201 12.731 -0.634 11.199 1.00 0.00 H new ATOM 0 HD2 LYS B 201 12.241 -2.106 13.818 1.00 0.00 H new ATOM 0 HD3 LYS B 201 11.318 -2.405 12.358 1.00 0.00 H new ATOM 0 HE2 LYS B 201 14.343 -2.671 12.568 1.00 0.00 H new ATOM 0 HE3 LYS B 201 13.219 -4.008 12.697 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 13.946 -3.974 10.483 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 12.382 -3.314 10.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.737 -2.295 10.332 1.00 0.00 H new ATOM 1726 N LYS B 202 14.722 2.020 15.146 1.00 0.00 N ATOM 1727 CA LYS B 202 15.817 2.837 15.653 1.00 0.00 C ATOM 1728 C LYS B 202 15.999 2.630 17.154 1.00 0.00 C ATOM 1729 O LYS B 202 17.118 2.487 17.637 1.00 0.00 O ATOM 1730 CB LYS B 202 15.545 4.315 15.364 1.00 0.00 C ATOM 1731 CG LYS B 202 15.167 4.596 13.920 1.00 0.00 C ATOM 1732 CD LYS B 202 14.723 6.035 13.734 1.00 0.00 C ATOM 1733 CE LYS B 202 13.994 6.226 12.415 1.00 0.00 C ATOM 1734 NZ LYS B 202 13.543 7.632 12.237 1.00 0.00 N ATOM 0 H LYS B 202 13.926 2.555 14.799 1.00 0.00 H new ATOM 0 HA LYS B 202 16.733 2.532 15.148 1.00 0.00 H new ATOM 0 HB2 LYS B 202 14.742 4.661 16.014 1.00 0.00 H new ATOM 0 HB3 LYS B 202 16.433 4.895 15.617 1.00 0.00 H new ATOM 0 HG2 LYS B 202 16.019 4.390 13.273 1.00 0.00 H new ATOM 0 HG3 LYS B 202 14.365 3.924 13.615 1.00 0.00 H new ATOM 0 HD2 LYS B 202 14.070 6.325 14.557 1.00 0.00 H new ATOM 0 HD3 LYS B 202 15.592 6.693 13.770 1.00 0.00 H new ATOM 0 HE2 LYS B 202 14.652 5.947 11.592 1.00 0.00 H new ATOM 0 HE3 LYS B 202 13.133 5.559 12.375 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 12.574 7.641 11.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 13.561 8.121 13.155 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 14.178 8.119 11.573 1.00 0.00 H new ATOM 1748 N SER B 203 14.888 2.590 17.880 1.00 0.00 N ATOM 1749 CA SER B 203 14.926 2.442 19.330 1.00 0.00 C ATOM 1750 C SER B 203 15.131 0.980 19.735 1.00 0.00 C ATOM 1751 O SER B 203 15.456 0.679 20.884 1.00 0.00 O ATOM 1752 CB SER B 203 13.632 2.985 19.941 1.00 0.00 C ATOM 1753 OG SER B 203 13.377 4.307 19.492 1.00 0.00 O ATOM 0 H SER B 203 13.949 2.658 17.488 1.00 0.00 H new ATOM 0 HA SER B 203 15.772 3.014 19.710 1.00 0.00 H new ATOM 0 HB2 SER B 203 12.798 2.337 19.671 1.00 0.00 H new ATOM 0 HB3 SER B 203 13.706 2.974 21.028 1.00 0.00 H new ATOM 0 HG SER B 203 12.953 4.277 18.609 1.00 0.00 H new ATOM 1759 N ARG B 204 14.941 0.072 18.786 1.00 0.00 N ATOM 1760 CA ARG B 204 15.112 -1.352 19.046 1.00 0.00 C ATOM 1761 C ARG B 204 16.566 -1.754 18.819 1.00 0.00 C ATOM 1762 O ARG B 204 16.995 -2.841 19.210 1.00 0.00 O ATOM 1763 CB ARG B 204 14.187 -2.170 18.137 1.00 0.00 C ATOM 1764 CG ARG B 204 14.038 -3.638 18.526 1.00 0.00 C ATOM 1765 CD ARG B 204 13.302 -3.802 19.849 1.00 0.00 C ATOM 1766 NE ARG B 204 14.184 -3.632 21.007 1.00 0.00 N ATOM 1767 CZ ARG B 204 13.791 -3.137 22.184 1.00 0.00 C ATOM 1768 NH1 ARG B 204 12.559 -2.663 22.339 1.00 0.00 N ATOM 1769 NH2 ARG B 204 14.643 -3.105 23.201 1.00 0.00 N ATOM 0 H ARG B 204 14.668 0.296 17.829 1.00 0.00 H new ATOM 0 HA ARG B 204 14.850 -1.555 20.084 1.00 0.00 H new ATOM 0 HB2 ARG B 204 13.200 -1.707 18.137 1.00 0.00 H new ATOM 0 HB3 ARG B 204 14.565 -2.116 17.116 1.00 0.00 H new ATOM 0 HG2 ARG B 204 13.498 -4.169 17.742 1.00 0.00 H new ATOM 0 HG3 ARG B 204 15.024 -4.096 18.600 1.00 0.00 H new ATOM 0 HD2 ARG B 204 12.492 -3.074 19.903 1.00 0.00 H new ATOM 0 HD3 ARG B 204 12.845 -4.791 19.887 1.00 0.00 H new ATOM 0 HE ARG B 204 15.161 -3.909 20.908 1.00 0.00 H new ATOM 0 HH11 ARG B 204 11.906 -2.675 21.556 1.00 0.00 H new ATOM 0 HH12 ARG B 204 12.267 -2.287 23.241 1.00 0.00 H new ATOM 0 HH21 ARG B 204 15.593 -3.457 23.082 1.00 0.00 H new ATOM 0 HH22 ARG B 204 14.348 -2.728 24.102 1.00 0.00 H new ATOM 1783 N GLY B 205 17.326 -0.864 18.197 1.00 0.00 N ATOM 1784 CA GLY B 205 18.715 -1.145 17.915 1.00 0.00 C ATOM 1785 C GLY B 205 19.643 -0.081 18.464 1.00 0.00 C ATOM 1786 O GLY B 205 19.224 0.777 19.241 1.00 0.00 O ATOM 0 H GLY B 205 17.002 0.051 17.882 1.00 0.00 H new ATOM 0 HA2 GLY B 205 18.981 -2.111 18.343 1.00 0.00 H new ATOM 0 HA3 GLY B 205 18.855 -1.224 16.837 1.00 0.00 H new ATOM 1790 N ASN B 206 20.903 -0.141 18.064 1.00 0.00 N ATOM 1791 CA ASN B 206 21.896 0.834 18.502 1.00 0.00 C ATOM 1792 C ASN B 206 22.519 1.540 17.299 1.00 0.00 C ATOM 1793 O ASN B 206 23.071 2.633 17.421 1.00 0.00 O ATOM 1794 CB ASN B 206 22.979 0.147 19.345 1.00 0.00 C ATOM 1795 CG ASN B 206 24.094 1.090 19.771 1.00 0.00 C ATOM 1796 OD1 ASN B 206 25.122 1.199 19.100 1.00 0.00 O ATOM 1797 ND2 ASN B 206 23.902 1.780 20.885 1.00 0.00 N ATOM 0 H ASN B 206 21.266 -0.857 17.434 1.00 0.00 H new ATOM 0 HA ASN B 206 21.400 1.583 19.119 1.00 0.00 H new ATOM 0 HB2 ASN B 206 22.519 -0.286 20.233 1.00 0.00 H new ATOM 0 HB3 ASN B 206 23.407 -0.677 18.774 1.00 0.00 H new ATOM 0 HD21 ASN B 206 24.618 2.428 21.213 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.038 1.664 21.414 1.00 0.00 H new ATOM 1804 N THR B 207 22.413 0.912 16.134 1.00 0.00 N ATOM 1805 CA THR B 207 22.961 1.474 14.909 1.00 0.00 C ATOM 1806 C THR B 207 22.229 2.751 14.501 1.00 0.00 C ATOM 1807 O THR B 207 21.022 2.737 14.251 1.00 0.00 O ATOM 1808 CB THR B 207 22.887 0.452 13.765 1.00 0.00 C ATOM 1809 OG1 THR B 207 21.618 -0.208 13.799 1.00 0.00 O ATOM 1810 CG2 THR B 207 24.005 -0.572 13.873 1.00 0.00 C ATOM 0 H THR B 207 21.951 0.011 16.014 1.00 0.00 H new ATOM 0 HA THR B 207 24.004 1.723 15.105 1.00 0.00 H new ATOM 0 HB THR B 207 23.003 0.981 12.819 1.00 0.00 H new ATOM 0 HG1 THR B 207 21.626 -0.964 13.176 1.00 0.00 H new ATOM 0 HG21 THR B 207 23.928 -1.283 13.050 1.00 0.00 H new ATOM 0 HG22 THR B 207 24.969 -0.065 13.825 1.00 0.00 H new ATOM 0 HG23 THR B 207 23.921 -1.104 14.821 1.00 0.00 H new ATOM 1818 N ASP B 208 22.976 3.845 14.429 1.00 0.00 N ATOM 1819 CA ASP B 208 22.425 5.147 14.061 1.00 0.00 C ATOM 1820 C ASP B 208 22.126 5.187 12.565 1.00 0.00 C ATOM 1821 O ASP B 208 21.253 5.923 12.106 1.00 0.00 O ATOM 1822 CB ASP B 208 23.417 6.255 14.440 1.00 0.00 C ATOM 1823 CG ASP B 208 22.902 7.653 14.148 1.00 0.00 C ATOM 1824 OD1 ASP B 208 22.265 8.256 15.034 1.00 0.00 O ATOM 1825 OD2 ASP B 208 23.166 8.174 13.047 1.00 0.00 O ATOM 0 H ASP B 208 23.977 3.857 14.623 1.00 0.00 H new ATOM 0 HA ASP B 208 21.493 5.308 14.603 1.00 0.00 H new ATOM 0 HB2 ASP B 208 23.649 6.176 15.502 1.00 0.00 H new ATOM 0 HB3 ASP B 208 24.349 6.099 13.897 1.00 0.00 H new ATOM 1830 N ASN B 209 22.837 4.346 11.815 1.00 0.00 N ATOM 1831 CA ASN B 209 22.694 4.277 10.358 1.00 0.00 C ATOM 1832 C ASN B 209 21.286 3.853 9.948 1.00 0.00 C ATOM 1833 O ASN B 209 20.885 4.031 8.799 1.00 0.00 O ATOM 1834 CB ASN B 209 23.710 3.296 9.766 1.00 0.00 C ATOM 1835 CG ASN B 209 25.143 3.747 9.964 1.00 0.00 C ATOM 1836 OD1 ASN B 209 25.434 4.941 10.013 1.00 0.00 O ATOM 1837 ND2 ASN B 209 26.048 2.789 10.083 1.00 0.00 N ATOM 0 H ASN B 209 23.525 3.696 12.196 1.00 0.00 H new ATOM 0 HA ASN B 209 22.879 5.278 9.969 1.00 0.00 H new ATOM 0 HB2 ASN B 209 23.575 2.317 10.226 1.00 0.00 H new ATOM 0 HB3 ASN B 209 23.515 3.177 8.700 1.00 0.00 H new ATOM 0 HD21 ASN B 209 27.030 3.029 10.221 1.00 0.00 H new ATOM 0 HD22 ASN B 209 25.764 1.810 10.037 1.00 0.00 H new ATOM 1844 N LYS B 210 20.531 3.296 10.888 1.00 0.00 N ATOM 1845 CA LYS B 210 19.170 2.863 10.605 1.00 0.00 C ATOM 1846 C LYS B 210 18.258 4.058 10.373 1.00 0.00 C ATOM 1847 O LYS B 210 17.199 3.923 9.772 1.00 0.00 O ATOM 1848 CB LYS B 210 18.616 2.008 11.748 1.00 0.00 C ATOM 1849 CG LYS B 210 19.370 0.707 11.959 1.00 0.00 C ATOM 1850 CD LYS B 210 19.248 -0.224 10.762 1.00 0.00 C ATOM 1851 CE LYS B 210 20.058 -1.494 10.972 1.00 0.00 C ATOM 1852 NZ LYS B 210 19.879 -2.471 9.864 1.00 0.00 N ATOM 0 H LYS B 210 20.837 3.135 11.848 1.00 0.00 H new ATOM 0 HA LYS B 210 19.201 2.259 9.698 1.00 0.00 H new ATOM 0 HB2 LYS B 210 18.645 2.588 12.670 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.569 1.782 11.546 1.00 0.00 H new ATOM 0 HG2 LYS B 210 20.422 0.924 12.144 1.00 0.00 H new ATOM 0 HG3 LYS B 210 18.987 0.206 12.848 1.00 0.00 H new ATOM 0 HD2 LYS B 210 18.201 -0.479 10.601 1.00 0.00 H new ATOM 0 HD3 LYS B 210 19.593 0.287 9.863 1.00 0.00 H new ATOM 0 HE2 LYS B 210 21.114 -1.238 11.060 1.00 0.00 H new ATOM 0 HE3 LYS B 210 19.763 -1.958 11.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 20.451 -3.319 10.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 18.876 -2.738 9.795 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 20.185 -2.040 8.968 1.00 0.00 H new ATOM 1866 N GLU B 211 18.683 5.227 10.844 1.00 0.00 N ATOM 1867 CA GLU B 211 17.890 6.444 10.710 1.00 0.00 C ATOM 1868 C GLU B 211 17.592 6.753 9.243 1.00 0.00 C ATOM 1869 O GLU B 211 16.445 6.658 8.809 1.00 0.00 O ATOM 1870 CB GLU B 211 18.611 7.621 11.375 1.00 0.00 C ATOM 1871 CG GLU B 211 17.895 8.955 11.228 1.00 0.00 C ATOM 1872 CD GLU B 211 16.483 8.932 11.776 1.00 0.00 C ATOM 1873 OE1 GLU B 211 16.311 9.068 13.003 1.00 0.00 O ATOM 1874 OE2 GLU B 211 15.536 8.783 10.980 1.00 0.00 O ATOM 0 H GLU B 211 19.574 5.357 11.323 1.00 0.00 H new ATOM 0 HA GLU B 211 16.937 6.286 11.215 1.00 0.00 H new ATOM 0 HB2 GLU B 211 18.736 7.403 12.436 1.00 0.00 H new ATOM 0 HB3 GLU B 211 19.610 7.709 10.948 1.00 0.00 H new ATOM 0 HG2 GLU B 211 18.467 9.727 11.744 1.00 0.00 H new ATOM 0 HG3 GLU B 211 17.865 9.231 10.174 1.00 0.00 H new ATOM 1881 N TYR B 212 18.626 7.088 8.474 1.00 0.00 N ATOM 1882 CA TYR B 212 18.435 7.468 7.077 1.00 0.00 C ATOM 1883 C TYR B 212 17.952 6.278 6.248 1.00 0.00 C ATOM 1884 O TYR B 212 17.181 6.444 5.304 1.00 0.00 O ATOM 1885 CB TYR B 212 19.727 8.055 6.480 1.00 0.00 C ATOM 1886 CG TYR B 212 20.835 7.047 6.245 1.00 0.00 C ATOM 1887 CD1 TYR B 212 21.727 6.712 7.255 1.00 0.00 C ATOM 1888 CD2 TYR B 212 20.987 6.436 5.004 1.00 0.00 C ATOM 1889 CE1 TYR B 212 22.738 5.793 7.035 1.00 0.00 C ATOM 1890 CE2 TYR B 212 21.992 5.516 4.780 1.00 0.00 C ATOM 1891 CZ TYR B 212 22.865 5.198 5.797 1.00 0.00 C ATOM 1892 OH TYR B 212 23.863 4.275 5.580 1.00 0.00 O ATOM 0 H TYR B 212 19.595 7.104 8.791 1.00 0.00 H new ATOM 0 HA TYR B 212 17.667 8.240 7.046 1.00 0.00 H new ATOM 0 HB2 TYR B 212 19.486 8.537 5.532 1.00 0.00 H new ATOM 0 HB3 TYR B 212 20.098 8.833 7.148 1.00 0.00 H new ATOM 0 HD1 TYR B 212 21.630 7.175 8.226 1.00 0.00 H new ATOM 0 HD2 TYR B 212 20.307 6.686 4.203 1.00 0.00 H new ATOM 0 HE1 TYR B 212 23.425 5.543 7.830 1.00 0.00 H new ATOM 0 HE2 TYR B 212 22.093 5.048 3.812 1.00 0.00 H new ATOM 0 HH TYR B 212 23.813 3.951 4.657 1.00 0.00 H new ATOM 1902 N ALA B 213 18.396 5.080 6.622 1.00 0.00 N ATOM 1903 CA ALA B 213 18.016 3.867 5.907 1.00 0.00 C ATOM 1904 C ALA B 213 16.515 3.631 6.009 1.00 0.00 C ATOM 1905 O ALA B 213 15.813 3.560 4.995 1.00 0.00 O ATOM 1906 CB ALA B 213 18.785 2.669 6.450 1.00 0.00 C ATOM 0 H ALA B 213 19.018 4.925 7.415 1.00 0.00 H new ATOM 0 HA ALA B 213 18.270 3.993 4.855 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.491 1.771 5.907 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.855 2.836 6.323 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.560 2.542 7.509 1.00 0.00 H new ATOM 1912 N VAL B 214 16.020 3.529 7.239 1.00 0.00 N ATOM 1913 CA VAL B 214 14.601 3.313 7.464 1.00 0.00 C ATOM 1914 C VAL B 214 13.794 4.480 6.921 1.00 0.00 C ATOM 1915 O VAL B 214 12.759 4.273 6.307 1.00 0.00 O ATOM 1916 CB VAL B 214 14.263 3.110 8.959 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.761 3.059 9.171 1.00 0.00 C ATOM 1918 CG2 VAL B 214 14.893 1.838 9.490 1.00 0.00 C ATOM 0 H VAL B 214 16.580 3.593 8.089 1.00 0.00 H new ATOM 0 HA VAL B 214 14.337 2.398 6.934 1.00 0.00 H new ATOM 0 HB VAL B 214 14.670 3.960 9.506 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.548 2.916 10.230 1.00 0.00 H new ATOM 0 HG12 VAL B 214 12.314 3.994 8.834 1.00 0.00 H new ATOM 0 HG13 VAL B 214 12.341 2.230 8.601 1.00 0.00 H new ATOM 0 HG21 VAL B 214 14.640 1.719 10.543 1.00 0.00 H new ATOM 0 HG22 VAL B 214 14.517 0.983 8.928 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.976 1.896 9.381 1.00 0.00 H new ATOM 1928 N ASN B 215 14.290 5.700 7.128 1.00 0.00 N ATOM 1929 CA ASN B 215 13.587 6.909 6.689 1.00 0.00 C ATOM 1930 C ASN B 215 13.254 6.832 5.204 1.00 0.00 C ATOM 1931 O ASN B 215 12.105 7.037 4.816 1.00 0.00 O ATOM 1932 CB ASN B 215 14.430 8.158 6.973 1.00 0.00 C ATOM 1933 CG ASN B 215 13.678 9.451 6.698 1.00 0.00 C ATOM 1934 OD1 ASN B 215 13.674 9.962 5.578 1.00 0.00 O ATOM 1935 ND2 ASN B 215 13.047 9.999 7.727 1.00 0.00 N ATOM 0 H ASN B 215 15.178 5.879 7.598 1.00 0.00 H new ATOM 0 HA ASN B 215 12.656 6.979 7.251 1.00 0.00 H new ATOM 0 HB2 ASN B 215 14.752 8.145 8.014 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.331 8.130 6.360 1.00 0.00 H new ATOM 0 HD21 ASN B 215 12.536 10.873 7.605 1.00 0.00 H new ATOM 0 HD22 ASN B 215 13.073 9.546 8.641 1.00 0.00 H new ATOM 1942 N GLU B 216 14.250 6.512 4.381 1.00 0.00 N ATOM 1943 CA GLU B 216 14.024 6.363 2.948 1.00 0.00 C ATOM 1944 C GLU B 216 13.049 5.226 2.672 1.00 0.00 C ATOM 1945 O GLU B 216 12.194 5.339 1.801 1.00 0.00 O ATOM 1946 CB GLU B 216 15.340 6.123 2.205 1.00 0.00 C ATOM 1947 CG GLU B 216 16.222 7.359 2.115 1.00 0.00 C ATOM 1948 CD GLU B 216 15.595 8.477 1.300 1.00 0.00 C ATOM 1949 OE1 GLU B 216 14.821 9.277 1.866 1.00 0.00 O ATOM 1950 OE2 GLU B 216 15.898 8.582 0.094 1.00 0.00 O ATOM 0 H GLU B 216 15.212 6.352 4.679 1.00 0.00 H new ATOM 0 HA GLU B 216 13.589 7.293 2.581 1.00 0.00 H new ATOM 0 HB2 GLU B 216 15.892 5.329 2.708 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.120 5.770 1.198 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.431 7.723 3.121 1.00 0.00 H new ATOM 0 HG3 GLU B 216 17.178 7.085 1.670 1.00 0.00 H new ATOM 1957 N VAL B 217 13.166 4.138 3.424 1.00 0.00 N ATOM 1958 CA VAL B 217 12.237 3.022 3.276 1.00 0.00 C ATOM 1959 C VAL B 217 10.801 3.456 3.588 1.00 0.00 C ATOM 1960 O VAL B 217 9.921 3.326 2.745 1.00 0.00 O ATOM 1961 CB VAL B 217 12.618 1.821 4.170 1.00 0.00 C ATOM 1962 CG1 VAL B 217 11.591 0.704 4.041 1.00 0.00 C ATOM 1963 CG2 VAL B 217 14.003 1.307 3.810 1.00 0.00 C ATOM 0 H VAL B 217 13.885 4.004 4.135 1.00 0.00 H new ATOM 0 HA VAL B 217 12.301 2.704 2.236 1.00 0.00 H new ATOM 0 HB VAL B 217 12.630 2.160 5.206 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.880 -0.131 4.679 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.612 1.073 4.347 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.545 0.370 3.005 1.00 0.00 H new ATOM 0 HG21 VAL B 217 14.255 0.461 4.450 1.00 0.00 H new ATOM 0 HG22 VAL B 217 14.014 0.989 2.767 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.735 2.102 3.954 1.00 0.00 H new ATOM 1973 N VAL B 218 10.576 4.000 4.785 1.00 0.00 N ATOM 1974 CA VAL B 218 9.227 4.378 5.215 1.00 0.00 C ATOM 1975 C VAL B 218 8.657 5.524 4.379 1.00 0.00 C ATOM 1976 O VAL B 218 7.478 5.503 4.015 1.00 0.00 O ATOM 1977 CB VAL B 218 9.149 4.734 6.724 1.00 0.00 C ATOM 1978 CG1 VAL B 218 9.091 3.472 7.563 1.00 0.00 C ATOM 1979 CG2 VAL B 218 10.319 5.589 7.169 1.00 0.00 C ATOM 0 H VAL B 218 11.306 4.188 5.472 1.00 0.00 H new ATOM 0 HA VAL B 218 8.615 3.491 5.053 1.00 0.00 H new ATOM 0 HB VAL B 218 8.237 5.313 6.870 1.00 0.00 H new ATOM 0 HG11 VAL B 218 9.037 3.739 8.618 1.00 0.00 H new ATOM 0 HG12 VAL B 218 8.209 2.893 7.289 1.00 0.00 H new ATOM 0 HG13 VAL B 218 9.986 2.875 7.385 1.00 0.00 H new ATOM 0 HG21 VAL B 218 10.222 5.813 8.231 1.00 0.00 H new ATOM 0 HG22 VAL B 218 11.250 5.050 6.995 1.00 0.00 H new ATOM 0 HG23 VAL B 218 10.327 6.519 6.601 1.00 0.00 H new ATOM 1989 N ALA B 219 9.483 6.511 4.052 1.00 0.00 N ATOM 1990 CA ALA B 219 9.044 7.590 3.175 1.00 0.00 C ATOM 1991 C ALA B 219 8.759 7.034 1.791 1.00 0.00 C ATOM 1992 O ALA B 219 7.828 7.465 1.109 1.00 0.00 O ATOM 1993 CB ALA B 219 10.083 8.697 3.103 1.00 0.00 C ATOM 0 H ALA B 219 10.447 6.587 4.376 1.00 0.00 H new ATOM 0 HA ALA B 219 8.131 8.023 3.584 1.00 0.00 H new ATOM 0 HB1 ALA B 219 9.727 9.487 2.442 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.249 9.105 4.100 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.018 8.293 2.716 1.00 0.00 H new ATOM 1999 N GLY B 220 9.570 6.061 1.395 1.00 0.00 N ATOM 2000 CA GLY B 220 9.354 5.360 0.152 1.00 0.00 C ATOM 2001 C GLY B 220 8.031 4.634 0.141 1.00 0.00 C ATOM 2002 O GLY B 220 7.339 4.638 -0.870 1.00 0.00 O ATOM 0 H GLY B 220 10.383 5.745 1.923 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.387 6.069 -0.675 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.162 4.646 -0.008 1.00 0.00 H new ATOM 2006 N ILE B 221 7.680 4.014 1.268 1.00 0.00 N ATOM 2007 CA ILE B 221 6.391 3.337 1.405 1.00 0.00 C ATOM 2008 C ILE B 221 5.258 4.318 1.134 1.00 0.00 C ATOM 2009 O ILE B 221 4.337 4.023 0.372 1.00 0.00 O ATOM 2010 CB ILE B 221 6.183 2.740 2.818 1.00 0.00 C ATOM 2011 CG1 ILE B 221 7.373 1.876 3.244 1.00 0.00 C ATOM 2012 CG2 ILE B 221 4.896 1.924 2.867 1.00 0.00 C ATOM 2013 CD1 ILE B 221 7.669 0.723 2.313 1.00 0.00 C ATOM 0 H ILE B 221 8.270 3.967 2.099 1.00 0.00 H new ATOM 0 HA ILE B 221 6.387 2.522 0.681 1.00 0.00 H new ATOM 0 HB ILE B 221 6.104 3.571 3.519 1.00 0.00 H new ATOM 0 HG12 ILE B 221 8.259 2.507 3.315 1.00 0.00 H new ATOM 0 HG13 ILE B 221 7.182 1.482 4.242 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.765 1.511 3.867 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.049 2.566 2.625 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.953 1.111 2.144 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.526 0.163 2.688 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.801 0.066 2.260 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.894 1.107 1.318 1.00 0.00 H new ATOM 2025 N LYS B 222 5.351 5.489 1.759 1.00 0.00 N ATOM 2026 CA LYS B 222 4.338 6.524 1.605 1.00 0.00 C ATOM 2027 C LYS B 222 4.196 6.937 0.140 1.00 0.00 C ATOM 2028 O LYS B 222 3.096 6.932 -0.408 1.00 0.00 O ATOM 2029 CB LYS B 222 4.677 7.747 2.467 1.00 0.00 C ATOM 2030 CG LYS B 222 3.645 8.861 2.367 1.00 0.00 C ATOM 2031 CD LYS B 222 4.010 10.070 3.217 1.00 0.00 C ATOM 2032 CE LYS B 222 3.969 9.758 4.708 1.00 0.00 C ATOM 2033 NZ LYS B 222 4.142 10.986 5.532 1.00 0.00 N ATOM 0 H LYS B 222 6.121 5.743 2.378 1.00 0.00 H new ATOM 0 HA LYS B 222 3.386 6.112 1.941 1.00 0.00 H new ATOM 0 HB2 LYS B 222 4.765 7.436 3.508 1.00 0.00 H new ATOM 0 HB3 LYS B 222 5.650 8.135 2.167 1.00 0.00 H new ATOM 0 HG2 LYS B 222 3.547 9.169 1.326 1.00 0.00 H new ATOM 0 HG3 LYS B 222 2.673 8.481 2.680 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.008 10.414 2.947 1.00 0.00 H new ATOM 0 HD3 LYS B 222 3.322 10.887 2.999 1.00 0.00 H new ATOM 0 HE2 LYS B 222 3.019 9.285 4.955 1.00 0.00 H new ATOM 0 HE3 LYS B 222 4.754 9.042 4.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 3.974 10.759 6.533 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 5.110 11.348 5.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 3.463 11.710 5.223 1.00 0.00 H new ATOM 2047 N GLU B 223 5.313 7.270 -0.497 1.00 0.00 N ATOM 2048 CA GLU B 223 5.290 7.714 -1.887 1.00 0.00 C ATOM 2049 C GLU B 223 4.904 6.580 -2.830 1.00 0.00 C ATOM 2050 O GLU B 223 4.169 6.793 -3.790 1.00 0.00 O ATOM 2051 CB GLU B 223 6.641 8.304 -2.287 1.00 0.00 C ATOM 2052 CG GLU B 223 6.912 9.659 -1.655 1.00 0.00 C ATOM 2053 CD GLU B 223 5.898 10.705 -2.076 1.00 0.00 C ATOM 2054 OE1 GLU B 223 4.847 10.832 -1.407 1.00 0.00 O ATOM 2055 OE2 GLU B 223 6.147 11.408 -3.076 1.00 0.00 O ATOM 0 H GLU B 223 6.242 7.241 -0.076 1.00 0.00 H new ATOM 0 HA GLU B 223 4.530 8.491 -1.972 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.432 7.611 -2.000 1.00 0.00 H new ATOM 0 HB3 GLU B 223 6.681 8.402 -3.372 1.00 0.00 H new ATOM 0 HG2 GLU B 223 6.899 9.560 -0.570 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.912 9.993 -1.933 1.00 0.00 H new ATOM 2062 N TYR B 224 5.387 5.377 -2.545 1.00 0.00 N ATOM 2063 CA TYR B 224 5.054 4.199 -3.342 1.00 0.00 C ATOM 2064 C TYR B 224 3.541 4.000 -3.352 1.00 0.00 C ATOM 2065 O TYR B 224 2.948 3.633 -4.367 1.00 0.00 O ATOM 2066 CB TYR B 224 5.740 2.961 -2.754 1.00 0.00 C ATOM 2067 CG TYR B 224 6.332 2.025 -3.783 1.00 0.00 C ATOM 2068 CD1 TYR B 224 5.535 1.129 -4.482 1.00 0.00 C ATOM 2069 CD2 TYR B 224 7.699 2.034 -4.049 1.00 0.00 C ATOM 2070 CE1 TYR B 224 6.078 0.269 -5.418 1.00 0.00 C ATOM 2071 CE2 TYR B 224 8.248 1.180 -4.983 1.00 0.00 C ATOM 2072 CZ TYR B 224 7.434 0.299 -5.667 1.00 0.00 C ATOM 2073 OH TYR B 224 7.976 -0.557 -6.598 1.00 0.00 O ATOM 0 H TYR B 224 6.015 5.189 -1.763 1.00 0.00 H new ATOM 0 HA TYR B 224 5.404 4.345 -4.364 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.532 3.286 -2.079 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.016 2.410 -2.154 1.00 0.00 H new ATOM 0 HD1 TYR B 224 4.472 1.103 -4.291 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.340 2.721 -3.515 1.00 0.00 H new ATOM 0 HE1 TYR B 224 5.443 -0.423 -5.952 1.00 0.00 H new ATOM 0 HE2 TYR B 224 9.310 1.200 -5.178 1.00 0.00 H new ATOM 0 HH TYR B 224 8.943 -0.408 -6.655 1.00 0.00 H new ATOM 2083 N PHE B 225 2.936 4.266 -2.204 1.00 0.00 N ATOM 2084 CA PHE B 225 1.493 4.214 -2.044 1.00 0.00 C ATOM 2085 C PHE B 225 0.829 5.357 -2.816 1.00 0.00 C ATOM 2086 O PHE B 225 -0.126 5.145 -3.560 1.00 0.00 O ATOM 2087 CB PHE B 225 1.164 4.305 -0.550 1.00 0.00 C ATOM 2088 CG PHE B 225 -0.298 4.255 -0.212 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -1.005 3.070 -0.308 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -0.956 5.393 0.229 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -2.344 3.020 0.027 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -2.295 5.349 0.562 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.991 4.161 0.462 1.00 0.00 C ATOM 0 H PHE B 225 3.436 4.525 -1.354 1.00 0.00 H new ATOM 0 HA PHE B 225 1.109 3.276 -2.445 1.00 0.00 H new ATOM 0 HB2 PHE B 225 1.668 3.488 -0.033 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.579 5.234 -0.159 1.00 0.00 H new ATOM 0 HD1 PHE B 225 -0.505 2.175 -0.648 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.415 6.324 0.313 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.886 2.089 -0.051 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.798 6.243 0.900 1.00 0.00 H new ATOM 0 HZ PHE B 225 -4.038 4.123 0.723 1.00 0.00 H new ATOM 2103 N ASN B 226 1.372 6.558 -2.653 1.00 0.00 N ATOM 2104 CA ASN B 226 0.798 7.768 -3.246 1.00 0.00 C ATOM 2105 C ASN B 226 0.826 7.746 -4.777 1.00 0.00 C ATOM 2106 O ASN B 226 -0.120 8.206 -5.418 1.00 0.00 O ATOM 2107 CB ASN B 226 1.530 9.018 -2.735 1.00 0.00 C ATOM 2108 CG ASN B 226 1.227 9.326 -1.278 1.00 0.00 C ATOM 2109 OD1 ASN B 226 0.130 9.052 -0.784 1.00 0.00 O ATOM 2110 ND2 ASN B 226 2.195 9.904 -0.578 1.00 0.00 N ATOM 0 H ASN B 226 2.219 6.724 -2.109 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.247 7.799 -2.937 1.00 0.00 H new ATOM 0 HB2 ASN B 226 2.604 8.879 -2.856 1.00 0.00 H new ATOM 0 HB3 ASN B 226 1.248 9.874 -3.348 1.00 0.00 H new ATOM 0 HD21 ASN B 226 2.045 10.137 0.404 1.00 0.00 H new ATOM 0 HD22 ASN B 226 3.089 10.115 -1.022 1.00 0.00 H new ATOM 2117 N VAL B 227 1.904 7.220 -5.361 1.00 0.00 N ATOM 2118 CA VAL B 227 2.057 7.210 -6.820 1.00 0.00 C ATOM 2119 C VAL B 227 0.912 6.462 -7.505 1.00 0.00 C ATOM 2120 O VAL B 227 0.297 6.970 -8.445 1.00 0.00 O ATOM 2121 CB VAL B 227 3.401 6.573 -7.270 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.482 6.493 -8.790 1.00 0.00 C ATOM 2123 CG2 VAL B 227 4.597 7.349 -6.734 1.00 0.00 C ATOM 0 H VAL B 227 2.680 6.798 -4.852 1.00 0.00 H new ATOM 0 HA VAL B 227 2.043 8.257 -7.122 1.00 0.00 H new ATOM 0 HB VAL B 227 3.432 5.565 -6.856 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.432 6.044 -9.081 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.661 5.882 -9.166 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.411 7.496 -9.211 1.00 0.00 H new ATOM 0 HG21 VAL B 227 5.519 6.874 -7.069 1.00 0.00 H new ATOM 0 HG22 VAL B 227 4.561 8.374 -7.104 1.00 0.00 H new ATOM 0 HG23 VAL B 227 4.568 7.356 -5.644 1.00 0.00 H new ATOM 2133 N MET B 228 0.609 5.264 -7.028 1.00 0.00 N ATOM 2134 CA MET B 228 -0.329 4.406 -7.733 1.00 0.00 C ATOM 2135 C MET B 228 -1.582 4.110 -6.917 1.00 0.00 C ATOM 2136 O MET B 228 -2.306 3.163 -7.217 1.00 0.00 O ATOM 2137 CB MET B 228 0.352 3.097 -8.140 1.00 0.00 C ATOM 2138 CG MET B 228 0.887 2.279 -6.974 1.00 0.00 C ATOM 2139 SD MET B 228 1.577 0.704 -7.512 1.00 0.00 S ATOM 2140 CE MET B 228 2.140 0.024 -5.954 1.00 0.00 C ATOM 0 H MET B 228 0.992 4.869 -6.169 1.00 0.00 H new ATOM 0 HA MET B 228 -0.646 4.948 -8.624 1.00 0.00 H new ATOM 0 HB2 MET B 228 -0.360 2.489 -8.698 1.00 0.00 H new ATOM 0 HB3 MET B 228 1.176 3.325 -8.817 1.00 0.00 H new ATOM 0 HG2 MET B 228 1.654 2.851 -6.452 1.00 0.00 H new ATOM 0 HG3 MET B 228 0.084 2.098 -6.260 1.00 0.00 H new ATOM 0 HE1 MET B 228 3.193 -0.245 -6.034 1.00 0.00 H new ATOM 0 HE2 MET B 228 2.014 0.767 -5.166 1.00 0.00 H new ATOM 0 HE3 MET B 228 1.556 -0.864 -5.712 1.00 0.00 H new ATOM 2150 N LEU B 229 -1.858 4.922 -5.906 1.00 0.00 N ATOM 2151 CA LEU B 229 -3.059 4.728 -5.096 1.00 0.00 C ATOM 2152 C LEU B 229 -4.317 4.913 -5.934 1.00 0.00 C ATOM 2153 O LEU B 229 -5.085 3.978 -6.125 1.00 0.00 O ATOM 2154 CB LEU B 229 -3.095 5.701 -3.916 1.00 0.00 C ATOM 2155 CG LEU B 229 -4.414 5.718 -3.138 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -4.687 4.361 -2.506 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -4.401 6.810 -2.083 1.00 0.00 C ATOM 0 H LEU B 229 -1.277 5.713 -5.627 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.027 3.708 -4.714 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.288 5.447 -3.229 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.895 6.707 -4.286 1.00 0.00 H new ATOM 0 HG LEU B 229 -5.219 5.932 -3.840 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.629 4.397 -1.959 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.750 3.602 -3.286 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -3.878 4.110 -1.820 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.347 6.805 -1.542 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.583 6.632 -1.385 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -4.263 7.779 -2.564 1.00 0.00 H new ATOM 2169 N GLY B 230 -4.492 6.113 -6.467 1.00 0.00 N ATOM 2170 CA GLY B 230 -5.704 6.438 -7.196 1.00 0.00 C ATOM 2171 C GLY B 230 -5.743 5.825 -8.580 1.00 0.00 C ATOM 2172 O GLY B 230 -6.738 5.955 -9.294 1.00 0.00 O ATOM 0 H GLY B 230 -3.813 6.872 -6.408 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -6.567 6.093 -6.627 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.791 7.521 -7.282 1.00 0.00 H new ATOM 2176 N THR B 231 -4.657 5.179 -8.970 1.00 0.00 N ATOM 2177 CA THR B 231 -4.545 4.634 -10.310 1.00 0.00 C ATOM 2178 C THR B 231 -4.595 3.103 -10.325 1.00 0.00 C ATOM 2179 O THR B 231 -5.152 2.512 -11.245 1.00 0.00 O ATOM 2180 CB THR B 231 -3.251 5.126 -10.985 1.00 0.00 C ATOM 2181 OG1 THR B 231 -2.144 4.992 -10.080 1.00 0.00 O ATOM 2182 CG2 THR B 231 -3.391 6.582 -11.414 1.00 0.00 C ATOM 0 H THR B 231 -3.842 5.020 -8.378 1.00 0.00 H new ATOM 0 HA THR B 231 -5.407 4.993 -10.871 1.00 0.00 H new ATOM 0 HB THR B 231 -3.070 4.516 -11.870 1.00 0.00 H new ATOM 0 HG1 THR B 231 -1.465 5.666 -10.292 1.00 0.00 H new ATOM 0 HG21 THR B 231 -2.467 6.912 -11.889 1.00 0.00 H new ATOM 0 HG22 THR B 231 -4.216 6.675 -12.121 1.00 0.00 H new ATOM 0 HG23 THR B 231 -3.591 7.201 -10.540 1.00 0.00 H new ATOM 2190 N GLN B 232 -4.024 2.456 -9.315 1.00 0.00 N ATOM 2191 CA GLN B 232 -3.953 0.995 -9.309 1.00 0.00 C ATOM 2192 C GLN B 232 -4.401 0.383 -7.983 1.00 0.00 C ATOM 2193 O GLN B 232 -4.934 -0.722 -7.962 1.00 0.00 O ATOM 2194 CB GLN B 232 -2.531 0.532 -9.624 1.00 0.00 C ATOM 2195 CG GLN B 232 -2.115 0.763 -11.067 1.00 0.00 C ATOM 2196 CD GLN B 232 -0.708 0.279 -11.359 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -0.412 -0.167 -12.467 1.00 0.00 O ATOM 2198 NE2 GLN B 232 0.170 0.365 -10.373 1.00 0.00 N ATOM 0 H GLN B 232 -3.609 2.909 -8.501 1.00 0.00 H new ATOM 0 HA GLN B 232 -4.642 0.649 -10.079 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -1.835 1.054 -8.967 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -2.447 -0.531 -9.397 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -2.815 0.251 -11.728 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -2.182 1.827 -11.294 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -0.114 0.741 -9.468 1.00 0.00 H new ATOM 0 HE22 GLN B 232 1.131 0.056 -10.518 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.182 1.087 -6.884 1.00 0.00 N ATOM 2208 CA LEU B 233 -4.458 0.532 -5.559 1.00 0.00 C ATOM 2209 C LEU B 233 -5.870 0.864 -5.092 1.00 0.00 C ATOM 2210 O LEU B 233 -6.238 0.574 -3.951 1.00 0.00 O ATOM 2211 CB LEU B 233 -3.451 1.070 -4.543 1.00 0.00 C ATOM 2212 CG LEU B 233 -1.985 0.758 -4.845 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -1.084 1.436 -3.828 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -1.745 -0.745 -4.849 1.00 0.00 C ATOM 0 H LEU B 233 -3.816 2.039 -6.877 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.368 -0.552 -5.634 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -3.569 2.152 -4.478 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -3.697 0.663 -3.562 1.00 0.00 H new ATOM 0 HG LEU B 233 -1.747 1.144 -5.836 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.043 1.206 -4.054 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -1.235 2.515 -3.870 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -1.327 1.075 -2.829 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -0.696 -0.945 -5.066 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -1.999 -1.157 -3.872 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.369 -1.211 -5.612 1.00 0.00 H new ATOM 2226 N LEU B 234 -6.655 1.460 -5.971 1.00 0.00 N ATOM 2227 CA LEU B 234 -7.994 1.898 -5.620 1.00 0.00 C ATOM 2228 C LEU B 234 -9.025 1.113 -6.425 1.00 0.00 C ATOM 2229 O LEU B 234 -8.736 0.638 -7.527 1.00 0.00 O ATOM 2230 CB LEU B 234 -8.132 3.399 -5.893 1.00 0.00 C ATOM 2231 CG LEU B 234 -9.107 4.152 -4.985 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -8.651 4.078 -3.536 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -9.231 5.603 -5.427 1.00 0.00 C ATOM 0 H LEU B 234 -6.387 1.652 -6.936 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.169 1.715 -4.560 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -7.148 3.859 -5.799 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -8.449 3.534 -6.927 1.00 0.00 H new ATOM 0 HG LEU B 234 -10.086 3.680 -5.064 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -9.356 4.619 -2.905 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -8.608 3.035 -3.221 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -7.662 4.527 -3.442 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -9.928 6.125 -4.771 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -8.254 6.084 -5.375 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -9.600 5.641 -6.452 1.00 0.00 H new ATOM 2245 N TYR B 235 -10.211 0.943 -5.863 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.293 0.269 -6.566 1.00 0.00 C ATOM 2247 C TYR B 235 -12.094 1.268 -7.399 1.00 0.00 C ATOM 2248 O TYR B 235 -12.068 2.471 -7.136 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.205 -0.456 -5.576 1.00 0.00 C ATOM 2250 CG TYR B 235 -11.544 -1.651 -4.926 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -10.714 -1.494 -3.827 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -11.745 -2.932 -5.416 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -10.103 -2.577 -3.237 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -11.134 -4.022 -4.829 1.00 0.00 C ATOM 2255 CZ TYR B 235 -10.313 -3.839 -3.738 1.00 0.00 C ATOM 2256 OH TYR B 235 -9.702 -4.918 -3.146 1.00 0.00 O ATOM 0 H TYR B 235 -10.450 1.261 -4.924 1.00 0.00 H new ATOM 0 HA TYR B 235 -10.859 -0.470 -7.239 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.520 0.244 -4.802 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.106 -0.784 -6.094 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -10.544 -0.505 -3.427 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -12.389 -3.080 -6.270 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -9.459 -2.435 -2.381 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -11.299 -5.014 -5.223 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.195 -5.417 -3.820 1.00 0.00 H new ATOM 2266 N LYS B 236 -12.810 0.767 -8.399 1.00 0.00 N ATOM 2267 CA LYS B 236 -13.594 1.616 -9.290 1.00 0.00 C ATOM 2268 C LYS B 236 -14.733 2.288 -8.528 1.00 0.00 C ATOM 2269 O LYS B 236 -15.129 3.412 -8.835 1.00 0.00 O ATOM 2270 CB LYS B 236 -14.148 0.786 -10.454 1.00 0.00 C ATOM 2271 CG LYS B 236 -14.943 1.595 -11.465 1.00 0.00 C ATOM 2272 CD LYS B 236 -15.377 0.744 -12.649 1.00 0.00 C ATOM 2273 CE LYS B 236 -14.186 0.253 -13.458 1.00 0.00 C ATOM 2274 NZ LYS B 236 -13.347 1.378 -13.955 1.00 0.00 N ATOM 0 H LYS B 236 -12.864 -0.229 -8.614 1.00 0.00 H new ATOM 0 HA LYS B 236 -12.944 2.394 -9.690 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -13.319 0.298 -10.966 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -14.785 -0.003 -10.054 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -15.822 2.020 -10.981 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -14.339 2.430 -11.819 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -15.951 -0.111 -12.291 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -16.038 1.325 -13.292 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -13.577 -0.408 -12.842 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -14.540 -0.336 -14.304 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -12.707 1.032 -14.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -13.960 2.122 -14.345 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -12.787 1.767 -13.170 1.00 0.00 H new ATOM 2288 N PHE B 237 -15.237 1.595 -7.518 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.308 2.122 -6.686 1.00 0.00 C ATOM 2290 C PHE B 237 -15.777 3.223 -5.766 1.00 0.00 C ATOM 2291 O PHE B 237 -16.543 4.000 -5.200 1.00 0.00 O ATOM 2292 CB PHE B 237 -16.939 0.984 -5.874 1.00 0.00 C ATOM 2293 CG PHE B 237 -18.206 1.364 -5.156 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.196 2.093 -5.802 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.407 0.993 -3.837 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.360 2.442 -5.143 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -19.570 1.339 -3.174 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.547 2.065 -3.827 1.00 0.00 C ATOM 0 H PHE B 237 -14.920 0.662 -7.254 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.075 2.561 -7.324 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.151 0.150 -6.543 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.213 0.629 -5.142 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.055 2.391 -6.831 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.646 0.427 -3.320 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.123 3.009 -5.656 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.714 1.042 -2.146 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.455 2.337 -3.310 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.456 3.312 -5.649 1.00 0.00 N ATOM 2309 CA GLU B 238 -13.835 4.302 -4.782 1.00 0.00 C ATOM 2310 C GLU B 238 -13.537 5.599 -5.534 1.00 0.00 C ATOM 2311 O GLU B 238 -12.988 6.539 -4.963 1.00 0.00 O ATOM 2312 CB GLU B 238 -12.542 3.764 -4.174 1.00 0.00 C ATOM 2313 CG GLU B 238 -12.730 2.546 -3.292 1.00 0.00 C ATOM 2314 CD GLU B 238 -11.460 2.177 -2.560 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -10.628 1.451 -3.139 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -11.282 2.633 -1.407 1.00 0.00 O ATOM 0 H GLU B 238 -13.797 2.711 -6.144 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.547 4.515 -3.984 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -11.852 3.512 -4.980 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.073 4.554 -3.588 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.522 2.741 -2.569 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.055 1.703 -3.902 1.00 0.00 H new ATOM 2323 N ARG B 239 -13.894 5.652 -6.813 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.698 6.868 -7.601 1.00 0.00 C ATOM 2325 C ARG B 239 -14.555 8.030 -7.078 1.00 0.00 C ATOM 2326 O ARG B 239 -14.040 9.135 -6.896 1.00 0.00 O ATOM 2327 CB ARG B 239 -13.965 6.616 -9.088 1.00 0.00 C ATOM 2328 CG ARG B 239 -12.910 5.744 -9.754 1.00 0.00 C ATOM 2329 CD ARG B 239 -11.520 6.364 -9.663 1.00 0.00 C ATOM 2330 NE ARG B 239 -11.441 7.667 -10.329 1.00 0.00 N ATOM 2331 CZ ARG B 239 -10.400 8.072 -11.063 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -9.343 7.278 -11.221 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -10.417 9.272 -11.633 1.00 0.00 N ATOM 0 H ARG B 239 -14.317 4.877 -7.324 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.653 7.157 -7.491 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -14.940 6.142 -9.199 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.015 7.573 -9.607 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -12.901 4.761 -9.282 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -13.172 5.593 -10.801 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -11.245 6.478 -8.615 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -10.793 5.686 -10.111 1.00 0.00 H new ATOM 0 HE ARG B 239 -12.230 8.305 -10.226 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -9.326 6.358 -10.781 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -8.550 7.590 -11.782 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -11.224 9.884 -11.510 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -9.623 9.582 -12.193 1.00 0.00 H new ATOM 2347 N PRO B 240 -15.869 7.823 -6.827 1.00 0.00 N ATOM 2348 CA PRO B 240 -16.704 8.845 -6.181 1.00 0.00 C ATOM 2349 C PRO B 240 -16.200 9.171 -4.780 1.00 0.00 C ATOM 2350 O PRO B 240 -16.252 10.317 -4.338 1.00 0.00 O ATOM 2351 CB PRO B 240 -18.094 8.202 -6.110 1.00 0.00 C ATOM 2352 CG PRO B 240 -17.857 6.741 -6.284 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.656 6.626 -7.174 1.00 0.00 C ATOM 0 HA PRO B 240 -16.696 9.786 -6.730 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.577 8.412 -5.156 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.748 8.591 -6.890 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -17.680 6.256 -5.324 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.724 6.255 -6.732 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.099 5.708 -6.984 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -16.934 6.618 -8.228 1.00 0.00 H new ATOM 2361 N GLN B 241 -15.705 8.142 -4.102 1.00 0.00 N ATOM 2362 CA GLN B 241 -15.118 8.278 -2.777 1.00 0.00 C ATOM 2363 C GLN B 241 -13.944 9.253 -2.815 1.00 0.00 C ATOM 2364 O GLN B 241 -13.849 10.162 -1.991 1.00 0.00 O ATOM 2365 CB GLN B 241 -14.663 6.899 -2.292 1.00 0.00 C ATOM 2366 CG GLN B 241 -13.884 6.905 -0.992 1.00 0.00 C ATOM 2367 CD GLN B 241 -13.322 5.535 -0.678 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -13.961 4.725 -0.010 1.00 0.00 O ATOM 2369 NE2 GLN B 241 -12.130 5.259 -1.179 1.00 0.00 N ATOM 0 H GLN B 241 -15.700 7.186 -4.459 1.00 0.00 H new ATOM 0 HA GLN B 241 -15.860 8.676 -2.085 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -15.541 6.265 -2.170 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.046 6.443 -3.066 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -13.070 7.627 -1.057 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.533 7.229 -0.179 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -11.633 5.960 -1.728 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -11.708 4.345 -1.016 1.00 0.00 H new ATOM 2378 N TYR B 242 -13.065 9.059 -3.794 1.00 0.00 N ATOM 2379 CA TYR B 242 -11.931 9.950 -4.009 1.00 0.00 C ATOM 2380 C TYR B 242 -12.404 11.384 -4.212 1.00 0.00 C ATOM 2381 O TYR B 242 -11.943 12.300 -3.533 1.00 0.00 O ATOM 2382 CB TYR B 242 -11.114 9.481 -5.221 1.00 0.00 C ATOM 2383 CG TYR B 242 -10.033 10.451 -5.659 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -8.823 10.535 -4.979 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -10.225 11.282 -6.758 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -7.838 11.418 -5.384 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -9.245 12.165 -7.166 1.00 0.00 C ATOM 2388 CZ TYR B 242 -8.054 12.229 -6.477 1.00 0.00 C ATOM 2389 OH TYR B 242 -7.076 13.108 -6.885 1.00 0.00 O ATOM 0 H TYR B 242 -13.118 8.285 -4.456 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.296 9.922 -3.123 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.652 8.523 -4.984 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.792 9.309 -6.057 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.650 9.901 -4.122 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.157 11.236 -7.302 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -6.903 11.472 -4.846 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.412 12.803 -8.022 1.00 0.00 H new ATOM 0 HH TYR B 242 -7.389 13.604 -7.671 1.00 0.00 H new ATOM 2399 N ALA B 243 -13.336 11.563 -5.140 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.860 12.884 -5.458 1.00 0.00 C ATOM 2401 C ALA B 243 -14.500 13.542 -4.238 1.00 0.00 C ATOM 2402 O ALA B 243 -14.215 14.701 -3.926 1.00 0.00 O ATOM 2403 CB ALA B 243 -14.866 12.787 -6.596 1.00 0.00 C ATOM 0 H ALA B 243 -13.745 10.806 -5.687 1.00 0.00 H new ATOM 0 HA ALA B 243 -13.024 13.510 -5.771 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.252 13.780 -6.826 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.378 12.374 -7.479 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.690 12.138 -6.299 1.00 0.00 H new ATOM 2409 N GLU B 244 -15.352 12.794 -3.546 1.00 0.00 N ATOM 2410 CA GLU B 244 -16.051 13.313 -2.380 1.00 0.00 C ATOM 2411 C GLU B 244 -15.071 13.711 -1.288 1.00 0.00 C ATOM 2412 O GLU B 244 -15.088 14.848 -0.825 1.00 0.00 O ATOM 2413 CB GLU B 244 -17.038 12.283 -1.840 1.00 0.00 C ATOM 2414 CG GLU B 244 -17.774 12.756 -0.600 1.00 0.00 C ATOM 2415 CD GLU B 244 -18.820 11.776 -0.139 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -19.978 11.892 -0.595 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -18.496 10.890 0.676 1.00 0.00 O ATOM 0 H GLU B 244 -15.574 11.825 -3.774 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.602 14.200 -2.692 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.764 12.043 -2.617 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.503 11.362 -1.608 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.056 12.920 0.204 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -18.247 13.716 -0.807 1.00 0.00 H new ATOM 2424 N ILE B 245 -14.215 12.778 -0.895 1.00 0.00 N ATOM 2425 CA ILE B 245 -13.246 13.022 0.164 1.00 0.00 C ATOM 2426 C ILE B 245 -12.368 14.230 -0.152 1.00 0.00 C ATOM 2427 O ILE B 245 -12.172 15.097 0.699 1.00 0.00 O ATOM 2428 CB ILE B 245 -12.361 11.776 0.404 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -13.151 10.688 1.146 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -11.099 12.141 1.169 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -13.665 11.121 2.506 1.00 0.00 C ATOM 0 H ILE B 245 -14.172 11.841 -1.296 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.808 13.234 1.073 1.00 0.00 H new ATOM 0 HB ILE B 245 -12.061 11.382 -0.567 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.996 10.382 0.529 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -12.514 9.812 1.271 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.496 11.246 1.324 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.526 12.871 0.598 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -11.370 12.568 2.135 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -14.212 10.299 2.967 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -12.824 11.398 3.141 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -14.329 11.978 2.388 1.00 0.00 H new ATOM 2443 N LEU B 246 -11.878 14.294 -1.383 1.00 0.00 N ATOM 2444 CA LEU B 246 -10.973 15.358 -1.795 1.00 0.00 C ATOM 2445 C LEU B 246 -11.660 16.722 -1.750 1.00 0.00 C ATOM 2446 O LEU B 246 -11.049 17.723 -1.376 1.00 0.00 O ATOM 2447 CB LEU B 246 -10.458 15.078 -3.209 1.00 0.00 C ATOM 2448 CG LEU B 246 -9.346 16.005 -3.703 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -8.072 15.791 -2.899 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -9.087 15.776 -5.183 1.00 0.00 C ATOM 0 H LEU B 246 -12.093 13.618 -2.116 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.135 15.382 -1.098 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -10.094 14.051 -3.247 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.297 15.145 -3.902 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.669 17.037 -3.562 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -7.293 16.460 -3.266 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -8.266 16.002 -1.847 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -7.743 14.757 -3.007 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.293 16.442 -5.521 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -8.785 14.741 -5.344 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.997 15.980 -5.747 1.00 0.00 H new ATOM 2462 N ALA B 247 -12.932 16.758 -2.132 1.00 0.00 N ATOM 2463 CA ALA B 247 -13.676 18.012 -2.177 1.00 0.00 C ATOM 2464 C ALA B 247 -14.236 18.385 -0.805 1.00 0.00 C ATOM 2465 O ALA B 247 -14.317 19.564 -0.462 1.00 0.00 O ATOM 2466 CB ALA B 247 -14.800 17.925 -3.197 1.00 0.00 C ATOM 0 H ALA B 247 -13.468 15.937 -2.414 1.00 0.00 H new ATOM 0 HA ALA B 247 -12.981 18.796 -2.478 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -15.346 18.868 -3.219 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -14.382 17.725 -4.183 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.480 17.119 -2.921 1.00 0.00 H new ATOM 2472 N ASP B 248 -14.625 17.381 -0.032 1.00 0.00 N ATOM 2473 CA ASP B 248 -15.194 17.610 1.292 1.00 0.00 C ATOM 2474 C ASP B 248 -14.104 17.999 2.282 1.00 0.00 C ATOM 2475 O ASP B 248 -14.257 18.945 3.054 1.00 0.00 O ATOM 2476 CB ASP B 248 -15.917 16.355 1.790 1.00 0.00 C ATOM 2477 CG ASP B 248 -16.769 16.618 3.017 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -16.213 16.706 4.129 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -18.006 16.726 2.875 1.00 0.00 O ATOM 0 H ASP B 248 -14.558 16.398 -0.298 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.912 18.427 1.215 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.548 15.963 0.992 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -15.181 15.585 2.022 1.00 0.00 H new ATOM 2484 N HIS B 249 -12.997 17.266 2.249 1.00 0.00 N ATOM 2485 CA HIS B 249 -11.878 17.526 3.146 1.00 0.00 C ATOM 2486 C HIS B 249 -10.630 17.855 2.334 1.00 0.00 C ATOM 2487 O HIS B 249 -9.827 16.972 2.031 1.00 0.00 O ATOM 2488 CB HIS B 249 -11.595 16.319 4.052 1.00 0.00 C ATOM 2489 CG HIS B 249 -12.770 15.853 4.861 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -13.044 16.312 6.132 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -13.729 14.937 4.582 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -14.113 15.694 6.599 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -14.549 14.856 5.680 1.00 0.00 N ATOM 0 H HIS B 249 -12.851 16.485 1.609 1.00 0.00 H new ATOM 0 HA HIS B 249 -12.144 18.374 3.778 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -11.246 15.492 3.434 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -10.782 16.575 4.731 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.830 14.375 3.665 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -14.556 15.849 7.572 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -15.362 14.247 5.770 1.00 0.00 H new ATOM 2502 N PRO B 250 -10.449 19.132 1.967 1.00 0.00 N ATOM 2503 CA PRO B 250 -9.336 19.564 1.117 1.00 0.00 C ATOM 2504 C PRO B 250 -7.997 19.536 1.845 1.00 0.00 C ATOM 2505 O PRO B 250 -6.939 19.649 1.227 1.00 0.00 O ATOM 2506 CB PRO B 250 -9.701 21.006 0.732 1.00 0.00 C ATOM 2507 CG PRO B 250 -11.109 21.207 1.189 1.00 0.00 C ATOM 2508 CD PRO B 250 -11.316 20.257 2.332 1.00 0.00 C ATOM 0 HA PRO B 250 -9.210 18.901 0.261 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -9.030 21.720 1.209 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.614 21.157 -0.344 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -11.273 22.237 1.504 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -11.813 21.005 0.382 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -11.028 20.700 3.285 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -12.359 19.953 2.424 1.00 0.00 H new ATOM 2516 N ASP B 251 -8.046 19.366 3.157 1.00 0.00 N ATOM 2517 CA ASP B 251 -6.838 19.396 3.975 1.00 0.00 C ATOM 2518 C ASP B 251 -6.378 17.987 4.308 1.00 0.00 C ATOM 2519 O ASP B 251 -5.446 17.799 5.093 1.00 0.00 O ATOM 2520 CB ASP B 251 -7.071 20.163 5.281 1.00 0.00 C ATOM 2521 CG ASP B 251 -7.739 21.503 5.075 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -7.165 22.369 4.383 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -8.845 21.707 5.623 1.00 0.00 O ATOM 0 H ASP B 251 -8.907 19.206 3.680 1.00 0.00 H new ATOM 0 HA ASP B 251 -6.068 19.905 3.394 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -7.686 19.556 5.946 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -6.114 20.314 5.781 1.00 0.00 H new ATOM 2528 N ALA B 252 -7.028 17.000 3.715 1.00 0.00 N ATOM 2529 CA ALA B 252 -6.739 15.610 4.019 1.00 0.00 C ATOM 2530 C ALA B 252 -5.842 14.982 2.958 1.00 0.00 C ATOM 2531 O ALA B 252 -6.269 14.755 1.827 1.00 0.00 O ATOM 2532 CB ALA B 252 -8.031 14.822 4.160 1.00 0.00 C ATOM 0 H ALA B 252 -7.761 17.137 3.019 1.00 0.00 H new ATOM 0 HA ALA B 252 -6.202 15.578 4.967 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.800 13.782 4.388 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -8.629 15.246 4.967 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -8.592 14.873 3.227 1.00 0.00 H new ATOM 2538 N PRO B 253 -4.577 14.710 3.313 1.00 0.00 N ATOM 2539 CA PRO B 253 -3.630 14.035 2.420 1.00 0.00 C ATOM 2540 C PRO B 253 -4.075 12.616 2.073 1.00 0.00 C ATOM 2541 O PRO B 253 -4.885 12.015 2.785 1.00 0.00 O ATOM 2542 CB PRO B 253 -2.329 13.991 3.227 1.00 0.00 C ATOM 2543 CG PRO B 253 -2.495 15.003 4.307 1.00 0.00 C ATOM 2544 CD PRO B 253 -3.964 15.058 4.603 1.00 0.00 C ATOM 0 HA PRO B 253 -3.538 14.557 1.467 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -2.159 12.998 3.643 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.470 14.225 2.599 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -1.929 14.722 5.195 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -2.125 15.977 3.988 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -4.244 14.353 5.386 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -4.270 16.048 4.941 1.00 0.00 H new ATOM 2552 N MET B 254 -3.519 12.073 0.995 1.00 0.00 N ATOM 2553 CA MET B 254 -3.889 10.739 0.527 1.00 0.00 C ATOM 2554 C MET B 254 -3.519 9.685 1.565 1.00 0.00 C ATOM 2555 O MET B 254 -4.321 8.805 1.887 1.00 0.00 O ATOM 2556 CB MET B 254 -3.198 10.423 -0.803 1.00 0.00 C ATOM 2557 CG MET B 254 -3.514 11.397 -1.935 1.00 0.00 C ATOM 2558 SD MET B 254 -5.228 11.317 -2.512 1.00 0.00 S ATOM 2559 CE MET B 254 -6.083 12.327 -1.302 1.00 0.00 C ATOM 0 H MET B 254 -2.809 12.536 0.427 1.00 0.00 H new ATOM 0 HA MET B 254 -4.968 10.721 0.376 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.120 10.412 -0.643 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.484 9.419 -1.116 1.00 0.00 H new ATOM 0 HG2 MET B 254 -3.301 12.412 -1.599 1.00 0.00 H new ATOM 0 HG3 MET B 254 -2.848 11.193 -2.774 1.00 0.00 H new ATOM 0 HE1 MET B 254 -6.667 11.687 -0.641 1.00 0.00 H new ATOM 0 HE2 MET B 254 -5.355 12.886 -0.715 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.748 13.023 -1.814 1.00 0.00 H new ATOM 2569 N SER B 255 -2.312 9.799 2.109 1.00 0.00 N ATOM 2570 CA SER B 255 -1.830 8.858 3.116 1.00 0.00 C ATOM 2571 C SER B 255 -2.581 9.032 4.439 1.00 0.00 C ATOM 2572 O SER B 255 -2.514 8.175 5.322 1.00 0.00 O ATOM 2573 CB SER B 255 -0.332 9.065 3.341 1.00 0.00 C ATOM 2574 OG SER B 255 0.382 9.037 2.117 1.00 0.00 O ATOM 0 H SER B 255 -1.648 10.535 1.869 1.00 0.00 H new ATOM 0 HA SER B 255 -2.010 7.846 2.752 1.00 0.00 H new ATOM 0 HB2 SER B 255 -0.166 10.020 3.840 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.049 8.288 4.004 1.00 0.00 H new ATOM 0 HG SER B 255 -0.246 8.918 1.374 1.00 0.00 H new ATOM 2580 N GLN B 256 -3.295 10.144 4.568 1.00 0.00 N ATOM 2581 CA GLN B 256 -4.020 10.457 5.789 1.00 0.00 C ATOM 2582 C GLN B 256 -5.418 9.855 5.773 1.00 0.00 C ATOM 2583 O GLN B 256 -5.750 9.015 6.602 1.00 0.00 O ATOM 2584 CB GLN B 256 -4.124 11.974 5.960 1.00 0.00 C ATOM 2585 CG GLN B 256 -5.047 12.412 7.091 1.00 0.00 C ATOM 2586 CD GLN B 256 -4.447 12.203 8.467 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -3.236 12.305 8.651 1.00 0.00 O ATOM 2588 NE2 GLN B 256 -5.288 11.889 9.437 1.00 0.00 N ATOM 0 H GLN B 256 -3.386 10.847 3.835 1.00 0.00 H new ATOM 0 HA GLN B 256 -3.468 10.026 6.624 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -3.128 12.377 6.142 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -4.479 12.410 5.026 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -5.291 13.467 6.964 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -5.983 11.858 7.022 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -6.286 11.814 9.242 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -4.939 11.721 10.380 1.00 0.00 H new ATOM 2597 N VAL B 257 -6.224 10.283 4.810 1.00 0.00 N ATOM 2598 CA VAL B 257 -7.649 9.979 4.814 1.00 0.00 C ATOM 2599 C VAL B 257 -7.943 8.507 4.519 1.00 0.00 C ATOM 2600 O VAL B 257 -8.821 7.916 5.142 1.00 0.00 O ATOM 2601 CB VAL B 257 -8.412 10.886 3.824 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -7.878 10.736 2.409 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -9.902 10.601 3.878 1.00 0.00 C ATOM 0 H VAL B 257 -5.915 10.842 4.015 1.00 0.00 H new ATOM 0 HA VAL B 257 -8.002 10.180 5.826 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.251 11.921 4.125 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.437 11.388 1.738 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.823 11.011 2.387 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -7.990 9.701 2.086 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -10.422 11.250 3.174 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -10.083 9.559 3.613 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -10.272 10.789 4.886 1.00 0.00 H new ATOM 2613 N TYR B 258 -7.210 7.910 3.588 1.00 0.00 N ATOM 2614 CA TYR B 258 -7.453 6.518 3.229 1.00 0.00 C ATOM 2615 C TYR B 258 -6.844 5.587 4.270 1.00 0.00 C ATOM 2616 O TYR B 258 -7.287 4.446 4.435 1.00 0.00 O ATOM 2617 CB TYR B 258 -6.921 6.231 1.827 1.00 0.00 C ATOM 2618 CG TYR B 258 -7.626 7.050 0.771 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -8.982 6.871 0.523 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -6.947 8.012 0.036 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -9.640 7.629 -0.425 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -7.597 8.772 -0.917 1.00 0.00 C ATOM 2623 CZ TYR B 258 -8.943 8.577 -1.143 1.00 0.00 C ATOM 2624 OH TYR B 258 -9.596 9.336 -2.084 1.00 0.00 O ATOM 0 H TYR B 258 -6.453 8.360 3.074 1.00 0.00 H new ATOM 0 HA TYR B 258 -8.527 6.335 3.216 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -5.852 6.443 1.795 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -7.043 5.171 1.604 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -9.530 6.126 1.081 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.893 8.169 0.212 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.695 7.480 -0.603 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -7.054 9.515 -1.482 1.00 0.00 H new ATOM 0 HH TYR B 258 -9.807 10.215 -1.706 1.00 0.00 H new ATOM 2634 N GLY B 259 -5.819 6.098 4.944 1.00 0.00 N ATOM 2635 CA GLY B 259 -5.304 5.489 6.155 1.00 0.00 C ATOM 2636 C GLY B 259 -4.850 4.048 6.024 1.00 0.00 C ATOM 2637 O GLY B 259 -4.531 3.563 4.934 1.00 0.00 O ATOM 0 H GLY B 259 -5.326 6.945 4.663 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -4.463 6.085 6.510 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -6.077 5.539 6.922 1.00 0.00 H new ATOM 2641 N ALA B 260 -4.845 3.378 7.171 1.00 0.00 N ATOM 2642 CA ALA B 260 -4.317 2.026 7.323 1.00 0.00 C ATOM 2643 C ALA B 260 -4.959 0.984 6.395 1.00 0.00 C ATOM 2644 O ALA B 260 -4.236 0.241 5.736 1.00 0.00 O ATOM 2645 CB ALA B 260 -4.457 1.590 8.771 1.00 0.00 C ATOM 0 H ALA B 260 -5.215 3.767 8.039 1.00 0.00 H new ATOM 0 HA ALA B 260 -3.269 2.073 7.028 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -4.063 0.580 8.887 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -3.899 2.273 9.412 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -5.509 1.604 9.055 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.311 0.884 6.333 1.00 0.00 N ATOM 2652 CA PRO B 261 -6.991 -0.156 5.539 1.00 0.00 C ATOM 2653 C PRO B 261 -6.472 -0.259 4.104 1.00 0.00 C ATOM 2654 O PRO B 261 -6.353 -1.352 3.549 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.451 0.296 5.545 1.00 0.00 C ATOM 2656 CG PRO B 261 -8.600 1.052 6.816 1.00 0.00 C ATOM 2657 CD PRO B 261 -7.288 1.750 7.034 1.00 0.00 C ATOM 0 HA PRO B 261 -6.827 -1.148 5.960 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -8.676 0.922 4.682 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -9.131 -0.555 5.507 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -9.418 1.769 6.751 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -8.829 0.382 7.645 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -7.297 2.759 6.622 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -7.054 1.841 8.095 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.146 0.879 3.511 1.00 0.00 N ATOM 2666 CA HIS B 262 -5.719 0.914 2.117 1.00 0.00 C ATOM 2667 C HIS B 262 -4.233 0.584 1.957 1.00 0.00 C ATOM 2668 O HIS B 262 -3.775 0.314 0.851 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.043 2.274 1.498 1.00 0.00 C ATOM 2670 CG HIS B 262 -7.508 2.473 1.250 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -8.348 3.122 2.133 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -8.286 2.090 0.209 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -9.577 3.125 1.642 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -9.561 2.507 0.479 1.00 0.00 N ATOM 0 H HIS B 262 -6.168 1.790 3.970 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.274 0.141 1.586 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -5.682 3.062 2.158 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.504 2.376 0.556 1.00 0.00 H new ATOM 0 HD1 HIS B 262 -8.066 3.534 3.023 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.960 1.555 -0.671 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -10.445 3.560 2.115 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.370 2.362 -0.125 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.494 0.573 3.061 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.049 0.337 3.023 1.00 0.00 C ATOM 2685 C LEU B 263 -1.728 -1.108 2.631 1.00 0.00 C ATOM 2686 O LEU B 263 -0.719 -1.374 1.977 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.431 0.664 4.386 1.00 0.00 C ATOM 2688 CG LEU B 263 0.081 0.444 4.500 1.00 0.00 C ATOM 2689 CD1 LEU B 263 0.836 1.340 3.530 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.543 0.695 5.929 1.00 0.00 C ATOM 0 H LEU B 263 -3.870 0.725 3.997 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.619 0.991 2.264 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -1.647 1.706 4.621 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -1.926 0.057 5.144 1.00 0.00 H new ATOM 0 HG LEU B 263 0.297 -0.592 4.239 1.00 0.00 H new ATOM 0 HD11 LEU B 263 1.907 1.164 3.631 1.00 0.00 H new ATOM 0 HD12 LEU B 263 0.526 1.114 2.510 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.617 2.384 3.753 1.00 0.00 H new ATOM 0 HD21 LEU B 263 1.619 0.535 5.997 1.00 0.00 H new ATOM 0 HD22 LEU B 263 0.310 1.722 6.212 1.00 0.00 H new ATOM 0 HD23 LEU B 263 0.031 0.008 6.603 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.603 -2.034 3.018 1.00 0.00 N ATOM 2703 CA LEU B 264 -2.412 -3.455 2.722 1.00 0.00 C ATOM 2704 C LEU B 264 -2.377 -3.685 1.209 1.00 0.00 C ATOM 2705 O LEU B 264 -1.761 -4.636 0.728 1.00 0.00 O ATOM 2706 CB LEU B 264 -3.533 -4.287 3.361 1.00 0.00 C ATOM 2707 CG LEU B 264 -3.104 -5.627 3.987 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -2.491 -6.559 2.955 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -2.126 -5.394 5.125 1.00 0.00 C ATOM 0 H LEU B 264 -3.455 -1.826 3.539 1.00 0.00 H new ATOM 0 HA LEU B 264 -1.458 -3.772 3.143 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -4.011 -3.684 4.133 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -4.288 -4.489 2.601 1.00 0.00 H new ATOM 0 HG LEU B 264 -4.001 -6.106 4.379 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -2.201 -7.494 3.435 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -3.220 -6.765 2.172 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -1.611 -6.088 2.517 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -1.834 -6.352 5.555 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -1.242 -4.882 4.746 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -2.599 -4.781 5.892 1.00 0.00 H new ATOM 2721 N ARG B 265 -3.033 -2.794 0.468 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.126 -2.895 -0.990 1.00 0.00 C ATOM 2723 C ARG B 265 -1.749 -3.041 -1.648 1.00 0.00 C ATOM 2724 O ARG B 265 -1.622 -3.678 -2.692 1.00 0.00 O ATOM 2725 CB ARG B 265 -3.843 -1.666 -1.566 1.00 0.00 C ATOM 2726 CG ARG B 265 -5.348 -1.831 -1.742 1.00 0.00 C ATOM 2727 CD ARG B 265 -6.091 -2.031 -0.426 1.00 0.00 C ATOM 2728 NE ARG B 265 -7.528 -2.207 -0.654 1.00 0.00 N ATOM 2729 CZ ARG B 265 -8.437 -2.428 0.301 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -8.093 -2.456 1.585 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -9.707 -2.608 -0.035 1.00 0.00 N ATOM 0 H ARG B 265 -3.514 -1.984 0.858 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.700 -3.794 -1.212 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.659 -0.815 -0.911 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -3.402 -1.425 -2.533 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.746 -0.950 -2.246 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.539 -2.684 -2.393 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -5.692 -2.903 0.092 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -5.925 -1.171 0.223 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.861 -2.157 -1.617 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.121 -2.307 1.856 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -8.801 -2.626 2.299 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -9.984 -2.577 -1.016 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.407 -2.777 0.688 1.00 0.00 H new ATOM 2745 N LEU B 266 -0.725 -2.461 -1.030 1.00 0.00 N ATOM 2746 CA LEU B 266 0.630 -2.518 -1.572 1.00 0.00 C ATOM 2747 C LEU B 266 1.145 -3.953 -1.663 1.00 0.00 C ATOM 2748 O LEU B 266 1.456 -4.442 -2.744 1.00 0.00 O ATOM 2749 CB LEU B 266 1.593 -1.706 -0.701 1.00 0.00 C ATOM 2750 CG LEU B 266 1.468 -0.187 -0.810 1.00 0.00 C ATOM 2751 CD1 LEU B 266 2.377 0.486 0.203 1.00 0.00 C ATOM 2752 CD2 LEU B 266 1.818 0.271 -2.217 1.00 0.00 C ATOM 0 H LEU B 266 -0.807 -1.946 -0.153 1.00 0.00 H new ATOM 0 HA LEU B 266 0.586 -2.096 -2.576 1.00 0.00 H new ATOM 0 HB2 LEU B 266 1.439 -1.991 0.340 1.00 0.00 H new ATOM 0 HB3 LEU B 266 2.613 -1.987 -0.961 1.00 0.00 H new ATOM 0 HG LEU B 266 0.437 0.096 -0.598 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.280 1.568 0.116 1.00 0.00 H new ATOM 0 HD12 LEU B 266 2.094 0.176 1.209 1.00 0.00 H new ATOM 0 HD13 LEU B 266 3.411 0.198 0.012 1.00 0.00 H new ATOM 0 HD21 LEU B 266 1.725 1.355 -2.280 1.00 0.00 H new ATOM 0 HD22 LEU B 266 2.842 -0.019 -2.450 1.00 0.00 H new ATOM 0 HD23 LEU B 266 1.138 -0.194 -2.931 1.00 0.00 H new ATOM 2764 N PHE B 267 1.199 -4.623 -0.522 1.00 0.00 N ATOM 2765 CA PHE B 267 1.909 -5.895 -0.395 1.00 0.00 C ATOM 2766 C PHE B 267 1.281 -7.005 -1.231 1.00 0.00 C ATOM 2767 O PHE B 267 1.954 -7.968 -1.596 1.00 0.00 O ATOM 2768 CB PHE B 267 1.951 -6.315 1.075 1.00 0.00 C ATOM 2769 CG PHE B 267 2.519 -5.252 1.973 1.00 0.00 C ATOM 2770 CD1 PHE B 267 3.889 -5.127 2.146 1.00 0.00 C ATOM 2771 CD2 PHE B 267 1.680 -4.371 2.636 1.00 0.00 C ATOM 2772 CE1 PHE B 267 4.408 -4.144 2.964 1.00 0.00 C ATOM 2773 CE2 PHE B 267 2.194 -3.385 3.453 1.00 0.00 C ATOM 2774 CZ PHE B 267 3.558 -3.272 3.617 1.00 0.00 C ATOM 0 H PHE B 267 0.756 -4.306 0.340 1.00 0.00 H new ATOM 0 HA PHE B 267 2.919 -5.741 -0.774 1.00 0.00 H new ATOM 0 HB2 PHE B 267 0.942 -6.561 1.406 1.00 0.00 H new ATOM 0 HB3 PHE B 267 2.548 -7.222 1.171 1.00 0.00 H new ATOM 0 HD1 PHE B 267 4.557 -5.805 1.636 1.00 0.00 H new ATOM 0 HD2 PHE B 267 0.611 -4.457 2.512 1.00 0.00 H new ATOM 0 HE1 PHE B 267 5.477 -4.056 3.093 1.00 0.00 H new ATOM 0 HE2 PHE B 267 1.529 -2.703 3.963 1.00 0.00 H new ATOM 0 HZ PHE B 267 3.963 -2.501 4.256 1.00 0.00 H new ATOM 2784 N VAL B 268 0.003 -6.861 -1.544 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.727 -7.903 -2.255 1.00 0.00 C ATOM 2786 C VAL B 268 -0.286 -8.005 -3.717 1.00 0.00 C ATOM 2787 O VAL B 268 -0.168 -9.103 -4.261 1.00 0.00 O ATOM 2788 CB VAL B 268 -2.250 -7.661 -2.205 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -3.012 -8.823 -2.828 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -2.705 -7.427 -0.773 1.00 0.00 C ATOM 0 H VAL B 268 -0.551 -6.035 -1.318 1.00 0.00 H new ATOM 0 HA VAL B 268 -0.496 -8.840 -1.749 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.469 -6.767 -2.789 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -4.083 -8.624 -2.778 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.712 -8.938 -3.870 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -2.787 -9.740 -2.282 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -3.782 -7.258 -0.756 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -2.465 -8.301 -0.168 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -2.194 -6.554 -0.367 1.00 0.00 H new ATOM 2800 N ARG B 269 -0.041 -6.867 -4.357 1.00 0.00 N ATOM 2801 CA ARG B 269 0.275 -6.868 -5.782 1.00 0.00 C ATOM 2802 C ARG B 269 1.480 -5.995 -6.110 1.00 0.00 C ATOM 2803 O ARG B 269 1.685 -5.632 -7.267 1.00 0.00 O ATOM 2804 CB ARG B 269 -0.939 -6.426 -6.603 1.00 0.00 C ATOM 2805 CG ARG B 269 -2.047 -7.463 -6.638 1.00 0.00 C ATOM 2806 CD ARG B 269 -3.157 -7.072 -7.596 1.00 0.00 C ATOM 2807 NE ARG B 269 -4.134 -8.147 -7.753 1.00 0.00 N ATOM 2808 CZ ARG B 269 -4.903 -8.308 -8.832 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -4.844 -7.437 -9.831 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -5.735 -9.336 -8.907 1.00 0.00 N ATOM 0 H ARG B 269 -0.054 -5.945 -3.921 1.00 0.00 H new ATOM 0 HA ARG B 269 0.535 -7.892 -6.049 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.332 -5.498 -6.188 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.621 -6.209 -7.623 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -1.633 -8.427 -6.935 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.459 -7.588 -5.637 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -3.657 -6.176 -7.229 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.730 -6.823 -8.567 1.00 0.00 H new ATOM 0 HE ARG B 269 -4.235 -8.817 -6.990 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -4.209 -6.641 -9.776 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -5.433 -7.564 -10.654 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -5.789 -10.006 -8.140 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -6.322 -9.458 -9.732 1.00 0.00 H new ATOM 2824 N ILE B 270 2.296 -5.694 -5.105 1.00 0.00 N ATOM 2825 CA ILE B 270 3.510 -4.906 -5.315 1.00 0.00 C ATOM 2826 C ILE B 270 4.506 -5.680 -6.182 1.00 0.00 C ATOM 2827 O ILE B 270 5.380 -5.098 -6.825 1.00 0.00 O ATOM 2828 CB ILE B 270 4.173 -4.510 -3.970 1.00 0.00 C ATOM 2829 CG1 ILE B 270 5.319 -3.516 -4.197 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.675 -5.745 -3.225 1.00 0.00 C ATOM 2831 CD1 ILE B 270 5.930 -2.989 -2.914 1.00 0.00 C ATOM 0 H ILE B 270 2.141 -5.982 -4.139 1.00 0.00 H new ATOM 0 HA ILE B 270 3.222 -3.990 -5.831 1.00 0.00 H new ATOM 0 HB ILE B 270 3.416 -4.024 -3.354 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.097 -4.000 -4.788 1.00 0.00 H new ATOM 0 HG13 ILE B 270 4.949 -2.676 -4.785 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.136 -5.441 -2.285 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.837 -6.411 -3.019 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.411 -6.266 -3.838 1.00 0.00 H new ATOM 0 HD11 ILE B 270 6.733 -2.292 -3.153 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.165 -2.475 -2.331 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.331 -3.820 -2.334 1.00 0.00 H new ATOM 2843 N GLY B 271 4.342 -6.998 -6.214 1.00 0.00 N ATOM 2844 CA GLY B 271 5.204 -7.840 -7.018 1.00 0.00 C ATOM 2845 C GLY B 271 5.018 -7.610 -8.507 1.00 0.00 C ATOM 2846 O GLY B 271 5.912 -7.901 -9.303 1.00 0.00 O ATOM 0 H GLY B 271 3.622 -7.499 -5.693 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.244 -7.650 -6.751 1.00 0.00 H new ATOM 0 HA3 GLY B 271 5.002 -8.886 -6.787 1.00 0.00 H new ATOM 2850 N ALA B 272 3.858 -7.080 -8.884 1.00 0.00 N ATOM 2851 CA ALA B 272 3.536 -6.851 -10.290 1.00 0.00 C ATOM 2852 C ALA B 272 4.533 -5.896 -10.931 1.00 0.00 C ATOM 2853 O ALA B 272 5.150 -6.211 -11.945 1.00 0.00 O ATOM 2854 CB ALA B 272 2.124 -6.305 -10.431 1.00 0.00 C ATOM 0 H ALA B 272 3.123 -6.800 -8.234 1.00 0.00 H new ATOM 0 HA ALA B 272 3.597 -7.808 -10.808 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.901 -6.140 -11.485 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.414 -7.021 -10.018 1.00 0.00 H new ATOM 0 HB3 ALA B 272 2.043 -5.361 -9.891 1.00 0.00 H new ATOM 2860 N MET B 273 4.701 -4.732 -10.321 1.00 0.00 N ATOM 2861 CA MET B 273 5.583 -3.707 -10.860 1.00 0.00 C ATOM 2862 C MET B 273 7.046 -4.036 -10.598 1.00 0.00 C ATOM 2863 O MET B 273 7.938 -3.463 -11.223 1.00 0.00 O ATOM 2864 CB MET B 273 5.227 -2.326 -10.296 1.00 0.00 C ATOM 2865 CG MET B 273 5.033 -2.287 -8.783 1.00 0.00 C ATOM 2866 SD MET B 273 3.470 -3.031 -8.265 1.00 0.00 S ATOM 2867 CE MET B 273 2.299 -2.084 -9.235 1.00 0.00 C ATOM 0 H MET B 273 4.237 -4.473 -9.450 1.00 0.00 H new ATOM 0 HA MET B 273 5.437 -3.684 -11.940 1.00 0.00 H new ATOM 0 HB2 MET B 273 6.016 -1.624 -10.566 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.312 -1.977 -10.775 1.00 0.00 H new ATOM 0 HG2 MET B 273 5.858 -2.811 -8.301 1.00 0.00 H new ATOM 0 HG3 MET B 273 5.070 -1.252 -8.442 1.00 0.00 H new ATOM 0 HE1 MET B 273 1.398 -1.908 -8.647 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.744 -1.128 -9.512 1.00 0.00 H new ATOM 0 HE3 MET B 273 2.041 -2.639 -10.137 1.00 0.00 H new ATOM 2877 N LEU B 274 7.291 -4.974 -9.689 1.00 0.00 N ATOM 2878 CA LEU B 274 8.645 -5.446 -9.434 1.00 0.00 C ATOM 2879 C LEU B 274 9.109 -6.349 -10.572 1.00 0.00 C ATOM 2880 O LEU B 274 10.303 -6.525 -10.796 1.00 0.00 O ATOM 2881 CB LEU B 274 8.721 -6.195 -8.101 1.00 0.00 C ATOM 2882 CG LEU B 274 8.450 -5.343 -6.857 1.00 0.00 C ATOM 2883 CD1 LEU B 274 8.546 -6.193 -5.598 1.00 0.00 C ATOM 2884 CD2 LEU B 274 9.421 -4.173 -6.786 1.00 0.00 C ATOM 0 H LEU B 274 6.572 -5.420 -9.119 1.00 0.00 H new ATOM 0 HA LEU B 274 9.304 -4.580 -9.376 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.004 -7.016 -8.123 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.712 -6.639 -8.008 1.00 0.00 H new ATOM 0 HG LEU B 274 7.438 -4.944 -6.928 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.351 -5.572 -4.724 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.810 -6.996 -5.644 1.00 0.00 H new ATOM 0 HD13 LEU B 274 9.546 -6.621 -5.523 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.212 -3.580 -5.896 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.443 -4.550 -6.739 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.305 -3.549 -7.672 1.00 0.00 H new ATOM 2896 N ALA B 275 8.148 -6.918 -11.291 1.00 0.00 N ATOM 2897 CA ALA B 275 8.448 -7.722 -12.466 1.00 0.00 C ATOM 2898 C ALA B 275 8.769 -6.821 -13.654 1.00 0.00 C ATOM 2899 O ALA B 275 9.478 -7.216 -14.579 1.00 0.00 O ATOM 2900 CB ALA B 275 7.281 -8.645 -12.789 1.00 0.00 C ATOM 0 H ALA B 275 7.154 -6.836 -11.079 1.00 0.00 H new ATOM 0 HA ALA B 275 9.322 -8.338 -12.256 1.00 0.00 H new ATOM 0 HB1 ALA B 275 7.521 -9.240 -13.670 1.00 0.00 H new ATOM 0 HB2 ALA B 275 7.096 -9.307 -11.943 1.00 0.00 H new ATOM 0 HB3 ALA B 275 6.389 -8.049 -12.985 1.00 0.00 H new ATOM 2906 N TYR B 276 8.241 -5.603 -13.616 1.00 0.00 N ATOM 2907 CA TYR B 276 8.498 -4.625 -14.665 1.00 0.00 C ATOM 2908 C TYR B 276 9.734 -3.797 -14.335 1.00 0.00 C ATOM 2909 O TYR B 276 10.273 -3.097 -15.192 1.00 0.00 O ATOM 2910 CB TYR B 276 7.284 -3.713 -14.864 1.00 0.00 C ATOM 2911 CG TYR B 276 6.076 -4.435 -15.417 1.00 0.00 C ATOM 2912 CD1 TYR B 276 6.063 -4.894 -16.726 1.00 0.00 C ATOM 2913 CD2 TYR B 276 4.957 -4.669 -14.628 1.00 0.00 C ATOM 2914 CE1 TYR B 276 4.970 -5.564 -17.237 1.00 0.00 C ATOM 2915 CE2 TYR B 276 3.859 -5.340 -15.131 1.00 0.00 C ATOM 2916 CZ TYR B 276 3.870 -5.786 -16.436 1.00 0.00 C ATOM 2917 OH TYR B 276 2.780 -6.460 -16.940 1.00 0.00 O ATOM 0 H TYR B 276 7.632 -5.269 -12.869 1.00 0.00 H new ATOM 0 HA TYR B 276 8.680 -5.164 -15.595 1.00 0.00 H new ATOM 0 HB2 TYR B 276 7.021 -3.257 -13.909 1.00 0.00 H new ATOM 0 HB3 TYR B 276 7.555 -2.902 -15.540 1.00 0.00 H new ATOM 0 HD1 TYR B 276 6.923 -4.724 -17.356 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.945 -4.321 -13.606 1.00 0.00 H new ATOM 0 HE1 TYR B 276 4.976 -5.913 -18.259 1.00 0.00 H new ATOM 0 HE2 TYR B 276 2.996 -5.514 -14.505 1.00 0.00 H new ATOM 0 HH TYR B 276 2.091 -6.533 -16.247 1.00 0.00 H new ATOM 2927 N THR B 277 10.167 -3.871 -13.084 1.00 0.00 N ATOM 2928 CA THR B 277 11.407 -3.238 -12.659 1.00 0.00 C ATOM 2929 C THR B 277 12.214 -4.218 -11.808 1.00 0.00 C ATOM 2930 O THR B 277 12.246 -4.116 -10.579 1.00 0.00 O ATOM 2931 CB THR B 277 11.139 -1.949 -11.857 1.00 0.00 C ATOM 2932 OG1 THR B 277 10.108 -1.182 -12.495 1.00 0.00 O ATOM 2933 CG2 THR B 277 12.404 -1.108 -11.747 1.00 0.00 C ATOM 0 H THR B 277 9.674 -4.367 -12.342 1.00 0.00 H new ATOM 0 HA THR B 277 11.972 -2.966 -13.550 1.00 0.00 H new ATOM 0 HB THR B 277 10.818 -2.231 -10.854 1.00 0.00 H new ATOM 0 HG1 THR B 277 9.942 -0.365 -11.980 1.00 0.00 H new ATOM 0 HG21 THR B 277 12.191 -0.204 -11.177 1.00 0.00 H new ATOM 0 HG22 THR B 277 13.180 -1.682 -11.240 1.00 0.00 H new ATOM 0 HG23 THR B 277 12.748 -0.836 -12.745 1.00 0.00 H new ATOM 2941 N PRO B 278 12.843 -5.211 -12.460 1.00 0.00 N ATOM 2942 CA PRO B 278 13.567 -6.278 -11.776 1.00 0.00 C ATOM 2943 C PRO B 278 14.933 -5.830 -11.277 1.00 0.00 C ATOM 2944 O PRO B 278 15.828 -5.531 -12.066 1.00 0.00 O ATOM 2945 CB PRO B 278 13.723 -7.369 -12.850 1.00 0.00 C ATOM 2946 CG PRO B 278 12.991 -6.872 -14.057 1.00 0.00 C ATOM 2947 CD PRO B 278 12.901 -5.381 -13.913 1.00 0.00 C ATOM 0 HA PRO B 278 13.034 -6.614 -10.887 1.00 0.00 H new ATOM 0 HB2 PRO B 278 14.775 -7.545 -13.077 1.00 0.00 H new ATOM 0 HB3 PRO B 278 13.309 -8.317 -12.506 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.520 -7.143 -14.971 1.00 0.00 H new ATOM 0 HG3 PRO B 278 11.998 -7.317 -14.120 1.00 0.00 H new ATOM 0 HD2 PRO B 278 13.765 -4.878 -14.347 1.00 0.00 H new ATOM 0 HD3 PRO B 278 12.016 -4.978 -14.405 1.00 0.00 H new ATOM 2955 N LEU B 279 15.085 -5.779 -9.964 1.00 0.00 N ATOM 2956 CA LEU B 279 16.359 -5.428 -9.356 1.00 0.00 C ATOM 2957 C LEU B 279 17.245 -6.660 -9.211 1.00 0.00 C ATOM 2958 O LEU B 279 16.878 -7.758 -9.643 1.00 0.00 O ATOM 2959 CB LEU B 279 16.135 -4.780 -7.994 1.00 0.00 C ATOM 2960 CG LEU B 279 15.409 -3.436 -8.028 1.00 0.00 C ATOM 2961 CD1 LEU B 279 15.334 -2.852 -6.633 1.00 0.00 C ATOM 2962 CD2 LEU B 279 16.105 -2.466 -8.976 1.00 0.00 C ATOM 0 H LEU B 279 14.340 -5.977 -9.296 1.00 0.00 H new ATOM 0 HA LEU B 279 16.863 -4.715 -10.008 1.00 0.00 H new ATOM 0 HB2 LEU B 279 15.564 -5.468 -7.371 1.00 0.00 H new ATOM 0 HB3 LEU B 279 17.102 -4.641 -7.511 1.00 0.00 H new ATOM 0 HG LEU B 279 14.397 -3.599 -8.397 1.00 0.00 H new ATOM 0 HD11 LEU B 279 14.815 -1.894 -6.667 1.00 0.00 H new ATOM 0 HD12 LEU B 279 14.791 -3.536 -5.981 1.00 0.00 H new ATOM 0 HD13 LEU B 279 16.342 -2.705 -6.245 1.00 0.00 H new ATOM 0 HD21 LEU B 279 15.569 -1.517 -8.983 1.00 0.00 H new ATOM 0 HD22 LEU B 279 17.129 -2.302 -8.642 1.00 0.00 H new ATOM 0 HD23 LEU B 279 16.114 -2.885 -9.982 1.00 0.00 H new ATOM 2974 N ASP B 280 18.415 -6.478 -8.610 1.00 0.00 N ATOM 2975 CA ASP B 280 19.320 -7.591 -8.356 1.00 0.00 C ATOM 2976 C ASP B 280 18.775 -8.449 -7.221 1.00 0.00 C ATOM 2977 O ASP B 280 17.896 -8.013 -6.476 1.00 0.00 O ATOM 2978 CB ASP B 280 20.713 -7.073 -7.992 1.00 0.00 C ATOM 2979 CG ASP B 280 21.769 -8.162 -7.981 1.00 0.00 C ATOM 2980 OD1 ASP B 280 22.333 -8.458 -9.049 1.00 0.00 O ATOM 2981 OD2 ASP B 280 22.046 -8.719 -6.899 1.00 0.00 O ATOM 0 H ASP B 280 18.758 -5.572 -8.290 1.00 0.00 H new ATOM 0 HA ASP B 280 19.397 -8.194 -9.260 1.00 0.00 H new ATOM 0 HB2 ASP B 280 21.004 -6.300 -8.703 1.00 0.00 H new ATOM 0 HB3 ASP B 280 20.674 -6.603 -7.009 1.00 0.00 H new ATOM 2986 N GLU B 281 19.311 -9.650 -7.080 1.00 0.00 N ATOM 2987 CA GLU B 281 18.847 -10.592 -6.070 1.00 0.00 C ATOM 2988 C GLU B 281 18.974 -9.993 -4.675 1.00 0.00 C ATOM 2989 O GLU B 281 18.000 -9.919 -3.928 1.00 0.00 O ATOM 2990 CB GLU B 281 19.654 -11.885 -6.153 1.00 0.00 C ATOM 2991 CG GLU B 281 19.265 -12.910 -5.103 1.00 0.00 C ATOM 2992 CD GLU B 281 20.213 -14.084 -5.065 1.00 0.00 C ATOM 2993 OE1 GLU B 281 21.253 -13.990 -4.384 1.00 0.00 O ATOM 2994 OE2 GLU B 281 19.932 -15.104 -5.723 1.00 0.00 O ATOM 0 H GLU B 281 20.075 -10.000 -7.658 1.00 0.00 H new ATOM 0 HA GLU B 281 17.796 -10.810 -6.260 1.00 0.00 H new ATOM 0 HB2 GLU B 281 19.523 -12.323 -7.143 1.00 0.00 H new ATOM 0 HB3 GLU B 281 20.713 -11.651 -6.046 1.00 0.00 H new ATOM 0 HG2 GLU B 281 19.243 -12.432 -4.124 1.00 0.00 H new ATOM 0 HG3 GLU B 281 18.256 -13.268 -5.305 1.00 0.00 H new ATOM 3001 N LYS B 282 20.176 -9.540 -4.346 1.00 0.00 N ATOM 3002 CA LYS B 282 20.455 -8.994 -3.026 1.00 0.00 C ATOM 3003 C LYS B 282 19.646 -7.724 -2.767 1.00 0.00 C ATOM 3004 O LYS B 282 19.217 -7.469 -1.640 1.00 0.00 O ATOM 3005 CB LYS B 282 21.950 -8.711 -2.876 1.00 0.00 C ATOM 3006 CG LYS B 282 22.542 -7.915 -4.026 1.00 0.00 C ATOM 3007 CD LYS B 282 24.034 -7.698 -3.852 1.00 0.00 C ATOM 3008 CE LYS B 282 24.619 -6.939 -5.032 1.00 0.00 C ATOM 3009 NZ LYS B 282 24.540 -7.722 -6.294 1.00 0.00 N ATOM 0 H LYS B 282 20.976 -9.540 -4.978 1.00 0.00 H new ATOM 0 HA LYS B 282 20.158 -9.737 -2.286 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.116 -8.166 -1.946 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.483 -9.658 -2.790 1.00 0.00 H new ATOM 0 HG2 LYS B 282 22.358 -8.439 -4.964 1.00 0.00 H new ATOM 0 HG3 LYS B 282 22.040 -6.950 -4.096 1.00 0.00 H new ATOM 0 HD2 LYS B 282 24.219 -7.144 -2.932 1.00 0.00 H new ATOM 0 HD3 LYS B 282 24.535 -8.661 -3.751 1.00 0.00 H new ATOM 0 HE2 LYS B 282 24.086 -5.996 -5.157 1.00 0.00 H new ATOM 0 HE3 LYS B 282 25.660 -6.692 -4.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 24.589 -7.076 -7.107 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 25.334 -8.393 -6.337 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 23.642 -8.246 -6.322 1.00 0.00 H new ATOM 3023 N SER B 283 19.440 -6.936 -3.812 1.00 0.00 N ATOM 3024 CA SER B 283 18.655 -5.715 -3.707 1.00 0.00 C ATOM 3025 C SER B 283 17.184 -6.039 -3.455 1.00 0.00 C ATOM 3026 O SER B 283 16.536 -5.424 -2.608 1.00 0.00 O ATOM 3027 CB SER B 283 18.809 -4.889 -4.980 1.00 0.00 C ATOM 3028 OG SER B 283 20.179 -4.640 -5.252 1.00 0.00 O ATOM 0 H SER B 283 19.807 -7.121 -4.745 1.00 0.00 H new ATOM 0 HA SER B 283 19.023 -5.134 -2.861 1.00 0.00 H new ATOM 0 HB2 SER B 283 18.356 -5.417 -5.819 1.00 0.00 H new ATOM 0 HB3 SER B 283 18.276 -3.944 -4.873 1.00 0.00 H new ATOM 0 HG SER B 283 20.681 -4.616 -4.410 1.00 0.00 H new ATOM 3034 N LEU B 284 16.669 -7.017 -4.186 1.00 0.00 N ATOM 3035 CA LEU B 284 15.293 -7.454 -4.010 1.00 0.00 C ATOM 3036 C LEU B 284 15.118 -8.074 -2.630 1.00 0.00 C ATOM 3037 O LEU B 284 14.123 -7.833 -1.951 1.00 0.00 O ATOM 3038 CB LEU B 284 14.915 -8.465 -5.093 1.00 0.00 C ATOM 3039 CG LEU B 284 13.458 -8.925 -5.081 1.00 0.00 C ATOM 3040 CD1 LEU B 284 12.529 -7.769 -5.416 1.00 0.00 C ATOM 3041 CD2 LEU B 284 13.261 -10.077 -6.055 1.00 0.00 C ATOM 0 H LEU B 284 17.184 -7.523 -4.907 1.00 0.00 H new ATOM 0 HA LEU B 284 14.635 -6.589 -4.097 1.00 0.00 H new ATOM 0 HB2 LEU B 284 15.132 -8.026 -6.067 1.00 0.00 H new ATOM 0 HB3 LEU B 284 15.556 -9.341 -4.988 1.00 0.00 H new ATOM 0 HG LEU B 284 13.212 -9.276 -4.079 1.00 0.00 H new ATOM 0 HD11 LEU B 284 11.496 -8.117 -5.402 1.00 0.00 H new ATOM 0 HD12 LEU B 284 12.655 -6.976 -4.679 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.769 -7.385 -6.407 1.00 0.00 H new ATOM 0 HD21 LEU B 284 12.219 -10.395 -6.036 1.00 0.00 H new ATOM 0 HD22 LEU B 284 13.523 -9.751 -7.062 1.00 0.00 H new ATOM 0 HD23 LEU B 284 13.900 -10.911 -5.766 1.00 0.00 H new ATOM 3053 N ALA B 285 16.107 -8.861 -2.223 1.00 0.00 N ATOM 3054 CA ALA B 285 16.091 -9.515 -0.923 1.00 0.00 C ATOM 3055 C ALA B 285 15.972 -8.503 0.211 1.00 0.00 C ATOM 3056 O ALA B 285 15.168 -8.687 1.123 1.00 0.00 O ATOM 3057 CB ALA B 285 17.339 -10.367 -0.741 1.00 0.00 C ATOM 0 H ALA B 285 16.937 -9.062 -2.781 1.00 0.00 H new ATOM 0 HA ALA B 285 15.213 -10.160 -0.888 1.00 0.00 H new ATOM 0 HB1 ALA B 285 17.311 -10.849 0.236 1.00 0.00 H new ATOM 0 HB2 ALA B 285 17.377 -11.128 -1.520 1.00 0.00 H new ATOM 0 HB3 ALA B 285 18.224 -9.735 -0.809 1.00 0.00 H new ATOM 3063 N LEU B 286 16.757 -7.426 0.151 1.00 0.00 N ATOM 3064 CA LEU B 286 16.716 -6.416 1.204 1.00 0.00 C ATOM 3065 C LEU B 286 15.378 -5.685 1.170 1.00 0.00 C ATOM 3066 O LEU B 286 14.812 -5.366 2.214 1.00 0.00 O ATOM 3067 CB LEU B 286 17.889 -5.423 1.083 1.00 0.00 C ATOM 3068 CG LEU B 286 17.747 -4.324 0.023 1.00 0.00 C ATOM 3069 CD1 LEU B 286 17.207 -3.041 0.637 1.00 0.00 C ATOM 3070 CD2 LEU B 286 19.082 -4.064 -0.653 1.00 0.00 C ATOM 0 H LEU B 286 17.417 -7.234 -0.602 1.00 0.00 H new ATOM 0 HA LEU B 286 16.819 -6.920 2.165 1.00 0.00 H new ATOM 0 HB2 LEU B 286 18.034 -4.946 2.052 1.00 0.00 H new ATOM 0 HB3 LEU B 286 18.795 -5.989 0.868 1.00 0.00 H new ATOM 0 HG LEU B 286 17.035 -4.668 -0.727 1.00 0.00 H new ATOM 0 HD11 LEU B 286 17.116 -2.278 -0.136 1.00 0.00 H new ATOM 0 HD12 LEU B 286 16.228 -3.232 1.076 1.00 0.00 H new ATOM 0 HD13 LEU B 286 17.890 -2.693 1.412 1.00 0.00 H new ATOM 0 HD21 LEU B 286 18.964 -3.281 -1.403 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.811 -3.746 0.092 1.00 0.00 H new ATOM 0 HD23 LEU B 286 19.430 -4.978 -1.134 1.00 0.00 H new ATOM 3082 N LEU B 287 14.871 -5.444 -0.038 1.00 0.00 N ATOM 3083 CA LEU B 287 13.582 -4.789 -0.207 1.00 0.00 C ATOM 3084 C LEU B 287 12.480 -5.629 0.426 1.00 0.00 C ATOM 3085 O LEU B 287 11.691 -5.130 1.228 1.00 0.00 O ATOM 3086 CB LEU B 287 13.290 -4.558 -1.693 1.00 0.00 C ATOM 3087 CG LEU B 287 11.974 -3.839 -1.998 1.00 0.00 C ATOM 3088 CD1 LEU B 287 11.974 -2.436 -1.404 1.00 0.00 C ATOM 3089 CD2 LEU B 287 11.734 -3.788 -3.501 1.00 0.00 C ATOM 0 H LEU B 287 15.335 -5.694 -0.911 1.00 0.00 H new ATOM 0 HA LEU B 287 13.614 -3.821 0.292 1.00 0.00 H new ATOM 0 HB2 LEU B 287 14.108 -3.979 -2.121 1.00 0.00 H new ATOM 0 HB3 LEU B 287 13.283 -5.523 -2.199 1.00 0.00 H new ATOM 0 HG LEU B 287 11.161 -4.400 -1.537 1.00 0.00 H new ATOM 0 HD11 LEU B 287 11.029 -1.944 -1.633 1.00 0.00 H new ATOM 0 HD12 LEU B 287 12.098 -2.499 -0.323 1.00 0.00 H new ATOM 0 HD13 LEU B 287 12.796 -1.860 -1.830 1.00 0.00 H new ATOM 0 HD21 LEU B 287 10.794 -3.274 -3.702 1.00 0.00 H new ATOM 0 HD22 LEU B 287 12.552 -3.251 -3.982 1.00 0.00 H new ATOM 0 HD23 LEU B 287 11.684 -4.803 -3.896 1.00 0.00 H new ATOM 3101 N LEU B 288 12.454 -6.911 0.082 1.00 0.00 N ATOM 3102 CA LEU B 288 11.482 -7.837 0.647 1.00 0.00 C ATOM 3103 C LEU B 288 11.674 -7.953 2.153 1.00 0.00 C ATOM 3104 O LEU B 288 10.706 -8.086 2.902 1.00 0.00 O ATOM 3105 CB LEU B 288 11.617 -9.220 0.004 1.00 0.00 C ATOM 3106 CG LEU B 288 11.394 -9.268 -1.509 1.00 0.00 C ATOM 3107 CD1 LEU B 288 11.606 -10.681 -2.031 1.00 0.00 C ATOM 3108 CD2 LEU B 288 10.002 -8.770 -1.866 1.00 0.00 C ATOM 0 H LEU B 288 13.097 -7.333 -0.588 1.00 0.00 H new ATOM 0 HA LEU B 288 10.485 -7.448 0.442 1.00 0.00 H new ATOM 0 HB2 LEU B 288 12.614 -9.606 0.219 1.00 0.00 H new ATOM 0 HB3 LEU B 288 10.905 -9.894 0.480 1.00 0.00 H new ATOM 0 HG LEU B 288 12.122 -8.610 -1.984 1.00 0.00 H new ATOM 0 HD11 LEU B 288 11.444 -10.699 -3.109 1.00 0.00 H new ATOM 0 HD12 LEU B 288 12.625 -11.001 -1.812 1.00 0.00 H new ATOM 0 HD13 LEU B 288 10.902 -11.357 -1.547 1.00 0.00 H new ATOM 0 HD21 LEU B 288 9.866 -8.813 -2.947 1.00 0.00 H new ATOM 0 HD22 LEU B 288 9.255 -9.399 -1.381 1.00 0.00 H new ATOM 0 HD23 LEU B 288 9.886 -7.741 -1.527 1.00 0.00 H new ATOM 3120 N ASN B 289 12.927 -7.902 2.584 1.00 0.00 N ATOM 3121 CA ASN B 289 13.265 -7.963 4.002 1.00 0.00 C ATOM 3122 C ASN B 289 12.610 -6.811 4.754 1.00 0.00 C ATOM 3123 O ASN B 289 11.946 -7.022 5.768 1.00 0.00 O ATOM 3124 CB ASN B 289 14.786 -7.923 4.181 1.00 0.00 C ATOM 3125 CG ASN B 289 15.225 -8.068 5.627 1.00 0.00 C ATOM 3126 OD1 ASN B 289 14.545 -8.693 6.440 1.00 0.00 O ATOM 3127 ND2 ASN B 289 16.379 -7.501 5.951 1.00 0.00 N ATOM 0 H ASN B 289 13.734 -7.818 1.966 1.00 0.00 H new ATOM 0 HA ASN B 289 12.888 -8.900 4.413 1.00 0.00 H new ATOM 0 HB2 ASN B 289 15.235 -8.721 3.590 1.00 0.00 H new ATOM 0 HB3 ASN B 289 15.167 -6.981 3.786 1.00 0.00 H new ATOM 0 HD21 ASN B 289 16.733 -7.574 6.905 1.00 0.00 H new ATOM 0 HD22 ASN B 289 16.912 -6.991 5.247 1.00 0.00 H new ATOM 3134 N TYR B 290 12.782 -5.598 4.238 1.00 0.00 N ATOM 3135 CA TYR B 290 12.148 -4.419 4.824 1.00 0.00 C ATOM 3136 C TYR B 290 10.627 -4.528 4.759 1.00 0.00 C ATOM 3137 O TYR B 290 9.934 -4.267 5.745 1.00 0.00 O ATOM 3138 CB TYR B 290 12.606 -3.140 4.111 1.00 0.00 C ATOM 3139 CG TYR B 290 13.995 -2.676 4.495 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.239 -2.135 5.753 1.00 0.00 C ATOM 3141 CD2 TYR B 290 15.059 -2.755 3.600 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.498 -1.692 6.110 1.00 0.00 C ATOM 3143 CE2 TYR B 290 16.322 -2.317 3.953 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.535 -1.784 5.207 1.00 0.00 C ATOM 3145 OH TYR B 290 17.790 -1.341 5.557 1.00 0.00 O ATOM 0 H TYR B 290 13.354 -5.404 3.416 1.00 0.00 H new ATOM 0 HA TYR B 290 12.452 -4.368 5.869 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.576 -3.308 3.034 1.00 0.00 H new ATOM 0 HB3 TYR B 290 11.896 -2.342 4.329 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.429 -2.060 6.464 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.895 -3.165 2.614 1.00 0.00 H new ATOM 0 HE1 TYR B 290 15.669 -1.276 7.092 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.138 -2.392 3.250 1.00 0.00 H new ATOM 0 HH TYR B 290 18.406 -1.479 4.808 1.00 0.00 H new ATOM 3155 N LEU B 291 10.116 -4.925 3.597 1.00 0.00 N ATOM 3156 CA LEU B 291 8.675 -5.061 3.391 1.00 0.00 C ATOM 3157 C LEU B 291 8.065 -6.053 4.374 1.00 0.00 C ATOM 3158 O LEU B 291 7.069 -5.752 5.027 1.00 0.00 O ATOM 3159 CB LEU B 291 8.376 -5.509 1.958 1.00 0.00 C ATOM 3160 CG LEU B 291 8.732 -4.497 0.866 1.00 0.00 C ATOM 3161 CD1 LEU B 291 8.463 -5.084 -0.510 1.00 0.00 C ATOM 3162 CD2 LEU B 291 7.948 -3.206 1.057 1.00 0.00 C ATOM 0 H LEU B 291 10.680 -5.159 2.780 1.00 0.00 H new ATOM 0 HA LEU B 291 8.226 -4.083 3.564 1.00 0.00 H new ATOM 0 HB2 LEU B 291 8.919 -6.434 1.764 1.00 0.00 H new ATOM 0 HB3 LEU B 291 7.314 -5.741 1.882 1.00 0.00 H new ATOM 0 HG LEU B 291 9.795 -4.268 0.942 1.00 0.00 H new ATOM 0 HD11 LEU B 291 8.721 -4.352 -1.275 1.00 0.00 H new ATOM 0 HD12 LEU B 291 9.067 -5.981 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.407 -5.341 -0.596 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.214 -2.499 0.271 1.00 0.00 H new ATOM 0 HD22 LEU B 291 6.880 -3.418 1.007 1.00 0.00 H new ATOM 0 HD23 LEU B 291 8.187 -2.775 2.029 1.00 0.00 H new ATOM 3174 N HIS B 292 8.670 -7.228 4.483 1.00 0.00 N ATOM 3175 CA HIS B 292 8.145 -8.276 5.352 1.00 0.00 C ATOM 3176 C HIS B 292 8.321 -7.921 6.823 1.00 0.00 C ATOM 3177 O HIS B 292 7.539 -8.354 7.665 1.00 0.00 O ATOM 3178 CB HIS B 292 8.802 -9.627 5.053 1.00 0.00 C ATOM 3179 CG HIS B 292 8.301 -10.266 3.796 1.00 0.00 C ATOM 3180 ND1 HIS B 292 9.132 -10.773 2.822 1.00 0.00 N ATOM 3181 CD2 HIS B 292 7.038 -10.486 3.361 1.00 0.00 C ATOM 3182 CE1 HIS B 292 8.402 -11.271 1.841 1.00 0.00 C ATOM 3183 NE2 HIS B 292 7.126 -11.111 2.145 1.00 0.00 N ATOM 0 H HIS B 292 9.522 -7.480 3.983 1.00 0.00 H new ATOM 0 HA HIS B 292 7.078 -8.358 5.146 1.00 0.00 H new ATOM 0 HB2 HIS B 292 9.881 -9.489 4.977 1.00 0.00 H new ATOM 0 HB3 HIS B 292 8.625 -10.302 5.890 1.00 0.00 H new ATOM 0 HD2 HIS B 292 6.128 -10.218 3.878 1.00 0.00 H new ATOM 0 HE1 HIS B 292 8.783 -11.732 0.942 1.00 0.00 H new ATOM 0 HE2 HIS B 292 6.337 -11.404 1.569 1.00 0.00 H new ATOM 3192 N ASP B 293 9.340 -7.135 7.129 1.00 0.00 N ATOM 3193 CA ASP B 293 9.583 -6.707 8.503 1.00 0.00 C ATOM 3194 C ASP B 293 8.518 -5.703 8.946 1.00 0.00 C ATOM 3195 O ASP B 293 7.936 -5.826 10.029 1.00 0.00 O ATOM 3196 CB ASP B 293 10.980 -6.101 8.634 1.00 0.00 C ATOM 3197 CG ASP B 293 11.322 -5.729 10.060 1.00 0.00 C ATOM 3198 OD1 ASP B 293 11.778 -6.610 10.817 1.00 0.00 O ATOM 3199 OD2 ASP B 293 11.158 -4.551 10.420 1.00 0.00 O ATOM 0 H ASP B 293 10.012 -6.779 6.449 1.00 0.00 H new ATOM 0 HA ASP B 293 9.524 -7.580 9.153 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.717 -6.813 8.261 1.00 0.00 H new ATOM 0 HB3 ASP B 293 11.047 -5.213 8.005 1.00 0.00 H new ATOM 3204 N PHE B 294 8.250 -4.723 8.092 1.00 0.00 N ATOM 3205 CA PHE B 294 7.182 -3.766 8.346 1.00 0.00 C ATOM 3206 C PHE B 294 5.831 -4.470 8.342 1.00 0.00 C ATOM 3207 O PHE B 294 4.955 -4.169 9.152 1.00 0.00 O ATOM 3208 CB PHE B 294 7.194 -2.646 7.302 1.00 0.00 C ATOM 3209 CG PHE B 294 5.994 -1.739 7.383 1.00 0.00 C ATOM 3210 CD1 PHE B 294 5.857 -0.840 8.428 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.997 -1.802 6.425 1.00 0.00 C ATOM 3212 CE1 PHE B 294 4.750 -0.017 8.513 1.00 0.00 C ATOM 3213 CE2 PHE B 294 3.886 -0.983 6.505 1.00 0.00 C ATOM 3214 CZ PHE B 294 3.763 -0.089 7.551 1.00 0.00 C ATOM 0 H PHE B 294 8.756 -4.571 7.220 1.00 0.00 H new ATOM 0 HA PHE B 294 7.348 -3.323 9.328 1.00 0.00 H new ATOM 0 HB2 PHE B 294 8.099 -2.051 7.428 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.240 -3.088 6.307 1.00 0.00 H new ATOM 0 HD1 PHE B 294 6.625 -0.782 9.185 1.00 0.00 H new ATOM 0 HD2 PHE B 294 5.088 -2.499 5.605 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.657 0.682 9.331 1.00 0.00 H new ATOM 0 HE2 PHE B 294 3.115 -1.042 5.751 1.00 0.00 H new ATOM 0 HZ PHE B 294 2.896 0.552 7.616 1.00 0.00 H new ATOM 3224 N LEU B 295 5.677 -5.421 7.430 1.00 0.00 N ATOM 3225 CA LEU B 295 4.458 -6.192 7.310 1.00 0.00 C ATOM 3226 C LEU B 295 4.246 -7.045 8.562 1.00 0.00 C ATOM 3227 O LEU B 295 3.114 -7.298 8.972 1.00 0.00 O ATOM 3228 CB LEU B 295 4.548 -7.058 6.055 1.00 0.00 C ATOM 3229 CG LEU B 295 3.287 -7.816 5.683 1.00 0.00 C ATOM 3230 CD1 LEU B 295 2.120 -6.860 5.497 1.00 0.00 C ATOM 3231 CD2 LEU B 295 3.516 -8.620 4.415 1.00 0.00 C ATOM 0 H LEU B 295 6.398 -5.676 6.754 1.00 0.00 H new ATOM 0 HA LEU B 295 3.600 -5.526 7.220 1.00 0.00 H new ATOM 0 HB2 LEU B 295 4.827 -6.421 5.216 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.355 -7.778 6.190 1.00 0.00 H new ATOM 0 HG LEU B 295 3.043 -8.500 6.496 1.00 0.00 H new ATOM 0 HD11 LEU B 295 1.226 -7.424 5.231 1.00 0.00 H new ATOM 0 HD12 LEU B 295 1.943 -6.317 6.425 1.00 0.00 H new ATOM 0 HD13 LEU B 295 2.353 -6.152 4.701 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.605 -9.160 4.157 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.782 -7.947 3.600 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.326 -9.331 4.576 1.00 0.00 H new ATOM 3243 N LYS B 296 5.349 -7.469 9.168 1.00 0.00 N ATOM 3244 CA LYS B 296 5.324 -8.168 10.448 1.00 0.00 C ATOM 3245 C LYS B 296 4.754 -7.262 11.537 1.00 0.00 C ATOM 3246 O LYS B 296 3.864 -7.662 12.290 1.00 0.00 O ATOM 3247 CB LYS B 296 6.743 -8.614 10.803 1.00 0.00 C ATOM 3248 CG LYS B 296 6.918 -9.128 12.219 1.00 0.00 C ATOM 3249 CD LYS B 296 8.387 -9.386 12.511 1.00 0.00 C ATOM 3250 CE LYS B 296 9.228 -8.134 12.277 1.00 0.00 C ATOM 3251 NZ LYS B 296 10.683 -8.388 12.433 1.00 0.00 N ATOM 0 H LYS B 296 6.286 -7.338 8.786 1.00 0.00 H new ATOM 0 HA LYS B 296 4.682 -9.045 10.372 1.00 0.00 H new ATOM 0 HB2 LYS B 296 7.046 -9.397 10.108 1.00 0.00 H new ATOM 0 HB3 LYS B 296 7.420 -7.774 10.651 1.00 0.00 H new ATOM 0 HG2 LYS B 296 6.522 -8.401 12.928 1.00 0.00 H new ATOM 0 HG3 LYS B 296 6.347 -10.047 12.352 1.00 0.00 H new ATOM 0 HD2 LYS B 296 8.502 -9.716 13.543 1.00 0.00 H new ATOM 0 HD3 LYS B 296 8.750 -10.194 11.876 1.00 0.00 H new ATOM 0 HE2 LYS B 296 9.035 -7.753 11.274 1.00 0.00 H new ATOM 0 HE3 LYS B 296 8.921 -7.358 12.978 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 11.190 -8.027 11.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 11.030 -7.904 13.286 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 10.849 -9.411 12.523 1.00 0.00 H new ATOM 3265 N TYR B 297 5.267 -6.035 11.605 1.00 0.00 N ATOM 3266 CA TYR B 297 4.739 -5.031 12.528 1.00 0.00 C ATOM 3267 C TYR B 297 3.258 -4.780 12.248 1.00 0.00 C ATOM 3268 O TYR B 297 2.438 -4.713 13.167 1.00 0.00 O ATOM 3269 CB TYR B 297 5.534 -3.720 12.406 1.00 0.00 C ATOM 3270 CG TYR B 297 4.868 -2.528 13.068 1.00 0.00 C ATOM 3271 CD1 TYR B 297 5.013 -2.283 14.430 1.00 0.00 C ATOM 3272 CD2 TYR B 297 4.082 -1.651 12.328 1.00 0.00 C ATOM 3273 CE1 TYR B 297 4.396 -1.199 15.029 1.00 0.00 C ATOM 3274 CE2 TYR B 297 3.462 -0.571 12.920 1.00 0.00 C ATOM 3275 CZ TYR B 297 3.619 -0.347 14.270 1.00 0.00 C ATOM 3276 OH TYR B 297 2.993 0.729 14.861 1.00 0.00 O ATOM 0 H TYR B 297 6.047 -5.712 11.033 1.00 0.00 H new ATOM 0 HA TYR B 297 4.843 -5.407 13.546 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.520 -3.863 12.848 1.00 0.00 H new ATOM 0 HB3 TYR B 297 5.687 -3.497 11.350 1.00 0.00 H new ATOM 0 HD1 TYR B 297 5.616 -2.949 15.029 1.00 0.00 H new ATOM 0 HD2 TYR B 297 3.955 -1.819 11.269 1.00 0.00 H new ATOM 0 HE1 TYR B 297 4.522 -1.020 16.087 1.00 0.00 H new ATOM 0 HE2 TYR B 297 2.855 0.097 12.327 1.00 0.00 H new ATOM 0 HH TYR B 297 3.626 1.195 15.445 1.00 0.00 H new ATOM 3286 N LEU B 298 2.930 -4.655 10.970 1.00 0.00 N ATOM 3287 CA LEU B 298 1.567 -4.383 10.530 1.00 0.00 C ATOM 3288 C LEU B 298 0.622 -5.514 10.946 1.00 0.00 C ATOM 3289 O LEU B 298 -0.448 -5.270 11.504 1.00 0.00 O ATOM 3290 CB LEU B 298 1.553 -4.205 9.007 1.00 0.00 C ATOM 3291 CG LEU B 298 0.269 -3.627 8.411 1.00 0.00 C ATOM 3292 CD1 LEU B 298 0.033 -2.217 8.930 1.00 0.00 C ATOM 3293 CD2 LEU B 298 0.348 -3.632 6.893 1.00 0.00 C ATOM 0 H LEU B 298 3.602 -4.739 10.207 1.00 0.00 H new ATOM 0 HA LEU B 298 1.217 -3.467 11.005 1.00 0.00 H new ATOM 0 HB2 LEU B 298 2.383 -3.555 8.729 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.739 -5.175 8.546 1.00 0.00 H new ATOM 0 HG LEU B 298 -0.572 -4.250 8.716 1.00 0.00 H new ATOM 0 HD11 LEU B 298 -0.885 -1.819 8.497 1.00 0.00 H new ATOM 0 HD12 LEU B 298 -0.058 -2.240 10.016 1.00 0.00 H new ATOM 0 HD13 LEU B 298 0.872 -1.581 8.650 1.00 0.00 H new ATOM 0 HD21 LEU B 298 -0.572 -3.218 6.479 1.00 0.00 H new ATOM 0 HD22 LEU B 298 1.195 -3.027 6.571 1.00 0.00 H new ATOM 0 HD23 LEU B 298 0.477 -4.655 6.539 1.00 0.00 H new ATOM 3305 N ALA B 299 1.040 -6.750 10.689 1.00 0.00 N ATOM 3306 CA ALA B 299 0.236 -7.926 11.011 1.00 0.00 C ATOM 3307 C ALA B 299 0.033 -8.083 12.514 1.00 0.00 C ATOM 3308 O ALA B 299 -1.032 -8.510 12.964 1.00 0.00 O ATOM 3309 CB ALA B 299 0.885 -9.177 10.437 1.00 0.00 C ATOM 0 H ALA B 299 1.938 -6.964 10.255 1.00 0.00 H new ATOM 0 HA ALA B 299 -0.746 -7.787 10.559 1.00 0.00 H new ATOM 0 HB1 ALA B 299 0.277 -10.048 10.683 1.00 0.00 H new ATOM 0 HB2 ALA B 299 0.962 -9.083 9.354 1.00 0.00 H new ATOM 0 HB3 ALA B 299 1.881 -9.298 10.862 1.00 0.00 H new ATOM 3315 N LYS B 300 1.050 -7.737 13.290 1.00 0.00 N ATOM 3316 CA LYS B 300 0.991 -7.896 14.739 1.00 0.00 C ATOM 3317 C LYS B 300 -0.057 -6.972 15.357 1.00 0.00 C ATOM 3318 O LYS B 300 -0.785 -7.364 16.266 1.00 0.00 O ATOM 3319 CB LYS B 300 2.357 -7.610 15.368 1.00 0.00 C ATOM 3320 CG LYS B 300 2.417 -7.936 16.855 1.00 0.00 C ATOM 3321 CD LYS B 300 3.731 -7.496 17.475 1.00 0.00 C ATOM 3322 CE LYS B 300 3.826 -5.980 17.586 1.00 0.00 C ATOM 3323 NZ LYS B 300 2.841 -5.424 18.557 1.00 0.00 N ATOM 0 H LYS B 300 1.925 -7.345 12.943 1.00 0.00 H new ATOM 0 HA LYS B 300 0.708 -8.929 14.943 1.00 0.00 H new ATOM 0 HB2 LYS B 300 3.118 -8.189 14.845 1.00 0.00 H new ATOM 0 HB3 LYS B 300 2.602 -6.558 15.224 1.00 0.00 H new ATOM 0 HG2 LYS B 300 1.590 -7.445 17.369 1.00 0.00 H new ATOM 0 HG3 LYS B 300 2.289 -9.009 16.998 1.00 0.00 H new ATOM 0 HD2 LYS B 300 3.832 -7.940 18.465 1.00 0.00 H new ATOM 0 HD3 LYS B 300 4.560 -7.869 16.873 1.00 0.00 H new ATOM 0 HE2 LYS B 300 4.834 -5.702 17.894 1.00 0.00 H new ATOM 0 HE3 LYS B 300 3.658 -5.534 16.605 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 2.196 -4.774 18.064 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 2.293 -6.201 18.979 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 3.345 -4.909 19.307 1.00 0.00 H new ATOM 3337 N ASN B 301 -0.141 -5.751 14.849 1.00 0.00 N ATOM 3338 CA ASN B 301 -1.018 -4.742 15.437 1.00 0.00 C ATOM 3339 C ASN B 301 -2.360 -4.685 14.717 1.00 0.00 C ATOM 3340 O ASN B 301 -3.184 -3.822 15.007 1.00 0.00 O ATOM 3341 CB ASN B 301 -0.360 -3.355 15.391 1.00 0.00 C ATOM 3342 CG ASN B 301 0.910 -3.261 16.220 1.00 0.00 C ATOM 3343 OD1 ASN B 301 0.872 -2.959 17.411 1.00 0.00 O ATOM 3344 ND2 ASN B 301 2.051 -3.505 15.592 1.00 0.00 N ATOM 0 H ASN B 301 0.384 -5.433 14.034 1.00 0.00 H new ATOM 0 HA ASN B 301 -1.188 -5.028 16.475 1.00 0.00 H new ATOM 0 HB2 ASN B 301 -0.128 -3.105 14.356 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -1.073 -2.611 15.747 1.00 0.00 H new ATOM 0 HD21 ASN B 301 2.935 -3.445 16.098 1.00 0.00 H new ATOM 0 HD22 ASN B 301 2.046 -3.753 14.603 1.00 0.00 H new ATOM 3351 N SER B 302 -2.584 -5.629 13.806 1.00 0.00 N ATOM 3352 CA SER B 302 -3.751 -5.612 12.920 1.00 0.00 C ATOM 3353 C SER B 302 -5.075 -5.484 13.678 1.00 0.00 C ATOM 3354 O SER B 302 -5.965 -4.741 13.253 1.00 0.00 O ATOM 3355 CB SER B 302 -3.764 -6.878 12.064 1.00 0.00 C ATOM 3356 OG SER B 302 -3.644 -8.038 12.869 1.00 0.00 O ATOM 0 H SER B 302 -1.965 -6.426 13.659 1.00 0.00 H new ATOM 0 HA SER B 302 -3.661 -4.728 12.289 1.00 0.00 H new ATOM 0 HB2 SER B 302 -4.690 -6.924 11.490 1.00 0.00 H new ATOM 0 HB3 SER B 302 -2.945 -6.844 11.345 1.00 0.00 H new ATOM 0 HG SER B 302 -2.708 -8.328 12.888 1.00 0.00 H new ATOM 3362 N ALA B 303 -5.191 -6.195 14.799 1.00 0.00 N ATOM 3363 CA ALA B 303 -6.419 -6.204 15.595 1.00 0.00 C ATOM 3364 C ALA B 303 -6.833 -4.795 16.016 1.00 0.00 C ATOM 3365 O ALA B 303 -8.021 -4.483 16.102 1.00 0.00 O ATOM 3366 CB ALA B 303 -6.244 -7.085 16.823 1.00 0.00 C ATOM 0 H ALA B 303 -4.444 -6.776 15.179 1.00 0.00 H new ATOM 0 HA ALA B 303 -7.213 -6.610 14.969 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -7.165 -7.083 17.406 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -6.015 -8.104 16.510 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -5.427 -6.700 17.433 1.00 0.00 H new ATOM 3372 N THR B 304 -5.850 -3.947 16.273 1.00 0.00 N ATOM 3373 CA THR B 304 -6.108 -2.577 16.690 1.00 0.00 C ATOM 3374 C THR B 304 -5.641 -1.591 15.627 1.00 0.00 C ATOM 3375 O THR B 304 -5.348 -0.431 15.919 1.00 0.00 O ATOM 3376 CB THR B 304 -5.401 -2.274 18.025 1.00 0.00 C ATOM 3377 OG1 THR B 304 -4.050 -2.766 17.996 1.00 0.00 O ATOM 3378 CG2 THR B 304 -6.150 -2.905 19.187 1.00 0.00 C ATOM 0 H THR B 304 -4.861 -4.185 16.200 1.00 0.00 H new ATOM 0 HA THR B 304 -7.184 -2.466 16.825 1.00 0.00 H new ATOM 0 HB THR B 304 -5.387 -1.193 18.163 1.00 0.00 H new ATOM 0 HG1 THR B 304 -3.611 -2.566 18.849 1.00 0.00 H new ATOM 0 HG21 THR B 304 -5.633 -2.678 20.119 1.00 0.00 H new ATOM 0 HG22 THR B 304 -7.163 -2.505 19.227 1.00 0.00 H new ATOM 0 HG23 THR B 304 -6.192 -3.985 19.049 1.00 0.00 H new ATOM 3386 N LEU B 305 -5.592 -2.056 14.389 1.00 0.00 N ATOM 3387 CA LEU B 305 -5.076 -1.254 13.295 1.00 0.00 C ATOM 3388 C LEU B 305 -6.119 -1.130 12.192 1.00 0.00 C ATOM 3389 O LEU B 305 -6.523 -0.026 11.821 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.794 -1.904 12.770 1.00 0.00 C ATOM 3391 CG LEU B 305 -2.887 -1.023 11.915 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -1.454 -1.501 12.035 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -3.320 -1.051 10.461 1.00 0.00 C ATOM 0 H LEU B 305 -5.905 -2.988 14.118 1.00 0.00 H new ATOM 0 HA LEU B 305 -4.849 -0.248 13.647 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -3.218 -2.261 13.624 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -4.071 -2.780 12.184 1.00 0.00 H new ATOM 0 HG LEU B 305 -2.961 0.003 12.274 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.808 -0.871 11.424 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -1.137 -1.444 13.076 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -1.385 -2.533 11.691 1.00 0.00 H new ATOM 0 HD21 LEU B 305 -2.658 -0.416 9.872 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -3.270 -2.073 10.086 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -4.343 -0.684 10.379 1.00 0.00 H new ATOM 3405 N PHE B 306 -6.557 -2.272 11.680 1.00 0.00 N ATOM 3406 CA PHE B 306 -7.548 -2.301 10.614 1.00 0.00 C ATOM 3407 C PHE B 306 -8.959 -2.229 11.185 1.00 0.00 C ATOM 3408 O PHE B 306 -9.416 -3.150 11.859 1.00 0.00 O ATOM 3409 CB PHE B 306 -7.388 -3.566 9.769 1.00 0.00 C ATOM 3410 CG PHE B 306 -6.044 -3.681 9.110 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -5.760 -2.960 7.964 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -5.067 -4.507 9.638 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -4.526 -3.060 7.354 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -3.831 -4.612 9.032 1.00 0.00 C ATOM 3415 CZ PHE B 306 -3.559 -3.887 7.888 1.00 0.00 C ATOM 0 H PHE B 306 -6.241 -3.192 11.987 1.00 0.00 H new ATOM 0 HA PHE B 306 -7.387 -1.430 9.978 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -7.549 -4.439 10.402 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -8.162 -3.581 9.002 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -6.513 -2.311 7.542 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -5.274 -5.075 10.533 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -4.317 -2.492 6.460 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -3.077 -5.261 9.452 1.00 0.00 H new ATOM 0 HZ PHE B 306 -2.592 -3.967 7.413 1.00 0.00 H new ATOM 3425 N SER B 307 -9.645 -1.127 10.919 1.00 0.00 N ATOM 3426 CA SER B 307 -10.998 -0.940 11.407 1.00 0.00 C ATOM 3427 C SER B 307 -12.015 -1.058 10.271 1.00 0.00 C ATOM 3428 O SER B 307 -12.208 -0.132 9.487 1.00 0.00 O ATOM 3429 CB SER B 307 -11.117 0.413 12.115 1.00 0.00 C ATOM 3430 OG SER B 307 -10.525 1.450 11.348 1.00 0.00 O ATOM 0 H SER B 307 -9.284 -0.349 10.367 1.00 0.00 H new ATOM 0 HA SER B 307 -11.219 -1.729 12.126 1.00 0.00 H new ATOM 0 HB2 SER B 307 -12.168 0.643 12.291 1.00 0.00 H new ATOM 0 HB3 SER B 307 -10.635 0.359 13.091 1.00 0.00 H new ATOM 0 HG SER B 307 -11.216 2.089 11.074 1.00 0.00 H new ATOM 3436 N ALA B 308 -12.651 -2.221 10.176 1.00 0.00 N ATOM 3437 CA ALA B 308 -13.663 -2.466 9.149 1.00 0.00 C ATOM 3438 C ALA B 308 -14.970 -1.748 9.478 1.00 0.00 C ATOM 3439 O ALA B 308 -15.864 -1.642 8.639 1.00 0.00 O ATOM 3440 CB ALA B 308 -13.902 -3.961 8.994 1.00 0.00 C ATOM 0 H ALA B 308 -12.484 -3.012 10.798 1.00 0.00 H new ATOM 0 HA ALA B 308 -13.292 -2.067 8.205 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -14.657 -4.131 8.227 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -12.972 -4.450 8.703 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -14.248 -4.374 9.941 1.00 0.00 H new ATOM 3446 N SER B 309 -15.058 -1.233 10.698 1.00 0.00 N ATOM 3447 CA SER B 309 -16.271 -0.586 11.181 1.00 0.00 C ATOM 3448 C SER B 309 -16.495 0.769 10.508 1.00 0.00 C ATOM 3449 O SER B 309 -17.579 1.345 10.612 1.00 0.00 O ATOM 3450 CB SER B 309 -16.195 -0.413 12.701 1.00 0.00 C ATOM 3451 OG SER B 309 -17.352 0.228 13.214 1.00 0.00 O ATOM 0 H SER B 309 -14.296 -1.252 11.376 1.00 0.00 H new ATOM 0 HA SER B 309 -17.117 -1.224 10.927 1.00 0.00 H new ATOM 0 HB2 SER B 309 -16.080 -1.389 13.173 1.00 0.00 H new ATOM 0 HB3 SER B 309 -15.311 0.171 12.957 1.00 0.00 H new ATOM 0 HG SER B 309 -17.786 0.741 12.500 1.00 0.00 H new ATOM 3457 N ASP B 310 -15.474 1.277 9.827 1.00 0.00 N ATOM 3458 CA ASP B 310 -15.573 2.578 9.174 1.00 0.00 C ATOM 3459 C ASP B 310 -16.151 2.443 7.772 1.00 0.00 C ATOM 3460 O ASP B 310 -16.597 3.426 7.179 1.00 0.00 O ATOM 3461 CB ASP B 310 -14.209 3.260 9.109 1.00 0.00 C ATOM 3462 CG ASP B 310 -13.630 3.540 10.480 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -14.157 4.426 11.184 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -12.651 2.866 10.858 1.00 0.00 O ATOM 0 H ASP B 310 -14.574 0.812 9.713 1.00 0.00 H new ATOM 0 HA ASP B 310 -16.245 3.195 9.770 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -13.518 2.629 8.549 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -14.302 4.197 8.560 1.00 0.00 H new ATOM 3469 N TYR B 311 -16.140 1.224 7.244 1.00 0.00 N ATOM 3470 CA TYR B 311 -16.750 0.954 5.950 1.00 0.00 C ATOM 3471 C TYR B 311 -18.263 0.955 6.091 1.00 0.00 C ATOM 3472 O TYR B 311 -18.840 0.041 6.677 1.00 0.00 O ATOM 3473 CB TYR B 311 -16.286 -0.392 5.385 1.00 0.00 C ATOM 3474 CG TYR B 311 -14.847 -0.414 4.924 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -14.471 0.206 3.737 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -13.867 -1.058 5.667 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -13.159 0.182 3.304 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -12.554 -1.087 5.240 1.00 0.00 C ATOM 3479 CZ TYR B 311 -12.205 -0.466 4.058 1.00 0.00 C ATOM 3480 OH TYR B 311 -10.897 -0.492 3.629 1.00 0.00 O ATOM 0 H TYR B 311 -15.717 0.411 7.691 1.00 0.00 H new ATOM 0 HA TYR B 311 -16.441 1.737 5.257 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -16.422 -1.159 6.148 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -16.928 -0.660 4.546 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -15.217 0.715 3.144 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -14.136 -1.544 6.593 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -12.883 0.668 2.380 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -11.803 -1.594 5.829 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.610 -1.421 3.510 1.00 0.00 H new ATOM 3490 N GLU B 312 -18.902 1.989 5.572 1.00 0.00 N ATOM 3491 CA GLU B 312 -20.344 2.117 5.695 1.00 0.00 C ATOM 3492 C GLU B 312 -21.019 1.963 4.341 1.00 0.00 C ATOM 3493 O GLU B 312 -20.442 2.315 3.302 1.00 0.00 O ATOM 3494 CB GLU B 312 -20.716 3.461 6.319 1.00 0.00 C ATOM 3495 CG GLU B 312 -20.036 3.722 7.653 1.00 0.00 C ATOM 3496 CD GLU B 312 -20.688 4.846 8.426 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -20.879 5.937 7.852 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -21.018 4.640 9.613 1.00 0.00 O ATOM 0 H GLU B 312 -18.448 2.748 5.064 1.00 0.00 H new ATOM 0 HA GLU B 312 -20.696 1.320 6.349 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -20.454 4.259 5.625 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -21.796 3.501 6.457 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -20.059 2.812 8.253 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -18.987 3.964 7.481 1.00 0.00 H new ATOM 3505 N VAL B 313 -22.237 1.434 4.362 1.00 0.00 N ATOM 3506 CA VAL B 313 -23.004 1.198 3.147 1.00 0.00 C ATOM 3507 C VAL B 313 -23.268 2.508 2.417 1.00 0.00 C ATOM 3508 O VAL B 313 -23.908 3.413 2.954 1.00 0.00 O ATOM 3509 CB VAL B 313 -24.351 0.507 3.451 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -25.105 0.211 2.161 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -24.134 -0.767 4.254 1.00 0.00 C ATOM 0 H VAL B 313 -22.718 1.158 5.218 1.00 0.00 H new ATOM 0 HA VAL B 313 -22.409 0.539 2.514 1.00 0.00 H new ATOM 0 HB VAL B 313 -24.956 1.187 4.051 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -26.051 -0.276 2.396 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -25.299 1.143 1.631 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -24.505 -0.447 1.532 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -25.096 -1.237 4.457 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -23.507 -1.454 3.685 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -23.643 -0.524 5.196 1.00 0.00 H new ATOM 3521 N ALA B 314 -22.757 2.603 1.198 1.00 0.00 N ATOM 3522 CA ALA B 314 -22.941 3.793 0.385 1.00 0.00 C ATOM 3523 C ALA B 314 -24.390 3.909 -0.073 1.00 0.00 C ATOM 3524 O ALA B 314 -24.956 2.946 -0.592 1.00 0.00 O ATOM 3525 CB ALA B 314 -22.003 3.764 -0.815 1.00 0.00 C ATOM 0 H ALA B 314 -22.210 1.867 0.751 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.702 4.667 0.991 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.152 4.662 -1.415 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.970 3.726 -0.469 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -22.215 2.883 -1.421 1.00 0.00 H new ATOM 3531 N PRO B 315 -25.009 5.081 0.127 1.00 0.00 N ATOM 3532 CA PRO B 315 -26.401 5.323 -0.271 1.00 0.00 C ATOM 3533 C PRO B 315 -26.607 5.194 -1.782 1.00 0.00 C ATOM 3534 O PRO B 315 -25.649 5.271 -2.557 1.00 0.00 O ATOM 3535 CB PRO B 315 -26.664 6.764 0.188 1.00 0.00 C ATOM 3536 CG PRO B 315 -25.315 7.378 0.340 1.00 0.00 C ATOM 3537 CD PRO B 315 -24.405 6.265 0.765 1.00 0.00 C ATOM 0 HA PRO B 315 -27.080 4.594 0.170 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -27.264 7.307 -0.543 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.214 6.783 1.129 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -24.979 7.821 -0.598 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.330 8.176 1.082 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.382 6.428 0.426 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -24.369 6.165 1.850 1.00 0.00 H new ATOM 3545 N PRO B 316 -27.862 4.996 -2.223 1.00 0.00 N ATOM 3546 CA PRO B 316 -28.200 4.850 -3.647 1.00 0.00 C ATOM 3547 C PRO B 316 -27.686 6.013 -4.491 1.00 0.00 C ATOM 3548 O PRO B 316 -27.205 5.820 -5.609 1.00 0.00 O ATOM 3549 CB PRO B 316 -29.730 4.824 -3.652 1.00 0.00 C ATOM 3550 CG PRO B 316 -30.105 4.343 -2.295 1.00 0.00 C ATOM 3551 CD PRO B 316 -29.056 4.879 -1.364 1.00 0.00 C ATOM 0 HA PRO B 316 -27.744 3.960 -4.081 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.142 5.814 -3.849 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -30.112 4.160 -4.427 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -31.096 4.700 -2.014 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -30.137 3.254 -2.262 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.345 5.843 -0.945 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.882 4.206 -0.524 1.00 0.00 H new ATOM 3559 N GLU B 317 -27.764 7.216 -3.939 1.00 0.00 N ATOM 3560 CA GLU B 317 -27.320 8.413 -4.644 1.00 0.00 C ATOM 3561 C GLU B 317 -25.803 8.433 -4.793 1.00 0.00 C ATOM 3562 O GLU B 317 -25.264 9.084 -5.686 1.00 0.00 O ATOM 3563 CB GLU B 317 -27.787 9.666 -3.913 1.00 0.00 C ATOM 3564 CG GLU B 317 -29.294 9.749 -3.758 1.00 0.00 C ATOM 3565 CD GLU B 317 -29.738 11.088 -3.220 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -29.806 11.244 -1.981 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -30.012 11.996 -4.032 1.00 0.00 O ATOM 0 H GLU B 317 -28.131 7.390 -3.003 1.00 0.00 H new ATOM 0 HA GLU B 317 -27.762 8.396 -5.640 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -27.326 9.694 -2.926 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -27.436 10.545 -4.454 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -29.767 9.572 -4.724 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -29.633 8.959 -3.088 1.00 0.00 H new ATOM 3574 N TYR B 318 -25.113 7.700 -3.929 1.00 0.00 N ATOM 3575 CA TYR B 318 -23.662 7.619 -3.992 1.00 0.00 C ATOM 3576 C TYR B 318 -23.256 6.841 -5.236 1.00 0.00 C ATOM 3577 O TYR B 318 -22.185 7.053 -5.804 1.00 0.00 O ATOM 3578 CB TYR B 318 -23.110 6.941 -2.737 1.00 0.00 C ATOM 3579 CG TYR B 318 -21.741 7.432 -2.339 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -20.590 6.907 -2.914 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -21.601 8.428 -1.386 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -19.339 7.367 -2.548 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -20.359 8.893 -1.016 1.00 0.00 C ATOM 3584 CZ TYR B 318 -19.228 8.362 -1.598 1.00 0.00 C ATOM 3585 OH TYR B 318 -17.986 8.828 -1.229 1.00 0.00 O ATOM 0 H TYR B 318 -25.535 7.154 -3.178 1.00 0.00 H new ATOM 0 HA TYR B 318 -23.248 8.626 -4.044 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -23.801 7.107 -1.911 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.066 5.865 -2.905 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -20.674 6.128 -3.658 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -22.483 8.848 -0.925 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -18.453 6.950 -3.003 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -20.271 9.671 -0.272 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.072 9.395 -0.434 1.00 0.00 H new ATOM 3595 N HIS B 319 -24.140 5.949 -5.660 1.00 0.00 N ATOM 3596 CA HIS B 319 -23.925 5.152 -6.859 1.00 0.00 C ATOM 3597 C HIS B 319 -24.070 6.016 -8.109 1.00 0.00 C ATOM 3598 O HIS B 319 -23.478 5.726 -9.147 1.00 0.00 O ATOM 3599 CB HIS B 319 -24.907 3.981 -6.915 1.00 0.00 C ATOM 3600 CG HIS B 319 -24.600 2.874 -5.948 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -24.294 1.595 -6.352 1.00 0.00 N ATOM 3602 CD2 HIS B 319 -24.573 2.852 -4.592 1.00 0.00 C ATOM 3603 CE1 HIS B 319 -24.096 0.833 -5.294 1.00 0.00 C ATOM 3604 NE2 HIS B 319 -24.258 1.570 -4.213 1.00 0.00 N ATOM 0 H HIS B 319 -25.022 5.758 -5.185 1.00 0.00 H new ATOM 0 HA HIS B 319 -22.911 4.753 -6.823 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.912 4.354 -6.716 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.913 3.574 -7.926 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.764 3.687 -3.933 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.844 -0.217 -5.310 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -24.165 1.242 -3.252 1.00 0.00 H new ATOM 3613 N ARG B 320 -24.859 7.083 -7.999 1.00 0.00 N ATOM 3614 CA ARG B 320 -25.088 7.993 -9.121 1.00 0.00 C ATOM 3615 C ARG B 320 -23.789 8.654 -9.570 1.00 0.00 C ATOM 3616 O ARG B 320 -23.616 8.959 -10.749 1.00 0.00 O ATOM 3617 CB ARG B 320 -26.108 9.070 -8.748 1.00 0.00 C ATOM 3618 CG ARG B 320 -27.518 8.539 -8.543 1.00 0.00 C ATOM 3619 CD ARG B 320 -28.046 7.870 -9.799 1.00 0.00 C ATOM 3620 NE ARG B 320 -29.447 7.481 -9.669 1.00 0.00 N ATOM 3621 CZ ARG B 320 -30.053 6.609 -10.472 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -29.372 6.019 -11.451 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -31.340 6.332 -10.298 1.00 0.00 N ATOM 0 H ARG B 320 -25.351 7.339 -7.143 1.00 0.00 H new ATOM 0 HA ARG B 320 -25.481 7.399 -9.946 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -25.781 9.566 -7.834 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -26.126 9.827 -9.532 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -27.523 7.825 -7.719 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -28.179 9.358 -8.260 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -27.936 8.550 -10.644 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -27.445 6.988 -10.019 1.00 0.00 H new ATOM 0 HE ARG B 320 -29.994 7.902 -8.918 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -28.384 6.235 -11.587 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -29.838 5.351 -12.065 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -31.863 6.787 -9.550 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -31.806 5.664 -10.913 1.00 0.00 H new ATOM 3637 N LYS B 321 -22.878 8.869 -8.630 1.00 0.00 N ATOM 3638 CA LYS B 321 -21.592 9.473 -8.946 1.00 0.00 C ATOM 3639 C LYS B 321 -20.501 8.408 -9.002 1.00 0.00 C ATOM 3640 O LYS B 321 -19.309 8.713 -8.992 1.00 0.00 O ATOM 3641 CB LYS B 321 -21.247 10.567 -7.933 1.00 0.00 C ATOM 3642 CG LYS B 321 -21.168 10.093 -6.493 1.00 0.00 C ATOM 3643 CD LYS B 321 -20.914 11.263 -5.559 1.00 0.00 C ATOM 3644 CE LYS B 321 -20.650 10.806 -4.137 1.00 0.00 C ATOM 3645 NZ LYS B 321 -20.383 11.961 -3.239 1.00 0.00 N ATOM 0 H LYS B 321 -23.006 8.635 -7.646 1.00 0.00 H new ATOM 0 HA LYS B 321 -21.659 9.938 -9.930 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -20.290 11.010 -8.209 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -21.996 11.356 -8.001 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -22.097 9.595 -6.217 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -20.370 9.358 -6.390 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -20.060 11.837 -5.920 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -21.775 11.931 -5.571 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -21.509 10.246 -3.767 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -19.797 10.127 -4.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -20.140 11.613 -2.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -19.591 12.519 -3.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -21.232 12.559 -3.182 1.00 0.00 H new ATOM 3659 N ALA B 322 -20.928 7.155 -9.086 1.00 0.00 N ATOM 3660 CA ALA B 322 -20.013 6.028 -9.196 1.00 0.00 C ATOM 3661 C ALA B 322 -20.113 5.410 -10.585 1.00 0.00 C ATOM 3662 O ALA B 322 -19.851 4.222 -10.773 1.00 0.00 O ATOM 3663 CB ALA B 322 -20.325 4.991 -8.127 1.00 0.00 C ATOM 0 H ALA B 322 -21.914 6.892 -9.080 1.00 0.00 H new ATOM 0 HA ALA B 322 -18.994 6.383 -9.045 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.634 4.153 -8.220 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -20.218 5.442 -7.140 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.347 4.634 -8.254 1.00 0.00 H new ATOM 3669 N VAL B 323 -20.480 6.235 -11.552 1.00 0.00 N ATOM 3670 CA VAL B 323 -20.673 5.783 -12.920 1.00 0.00 C ATOM 3671 C VAL B 323 -19.482 6.177 -13.787 1.00 0.00 C ATOM 3672 O VAL B 323 -18.779 5.272 -14.281 1.00 0.00 O ATOM 3673 CB VAL B 323 -21.971 6.365 -13.523 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -22.199 5.838 -14.930 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -23.165 6.048 -12.634 1.00 0.00 C ATOM 3676 OXT VAL B 323 -19.236 7.391 -13.946 1.00 0.00 O ATOM 0 H VAL B 323 -20.652 7.231 -11.412 1.00 0.00 H new ATOM 0 HA VAL B 323 -20.758 4.696 -12.900 1.00 0.00 H new ATOM 0 HB VAL B 323 -21.861 7.448 -13.579 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -23.119 6.262 -15.333 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -21.360 6.122 -15.565 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -22.282 4.752 -14.903 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -24.069 6.467 -13.076 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -23.273 4.967 -12.541 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -23.009 6.483 -11.647 1.00 0.00 H new TER 3686 VAL B 323