USER MOD reduce.3.24.130724 H: found=0, std=0, add=1833, rem=0, adj=52 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 297 TYR OH : rot 62:sc= 1.2 USER MOD Set 1.2: B 301 ASN : amide:sc= -0.283 K(o=0.92,f=-0.27!) USER MOD Set 2.1: B 241 GLN : amide:sc= -7.89! C(o=-7.4!,f=-3.2!) USER MOD Set 2.2: B 262 HIS : no HD1:sc= 0.442 K(o=-7.4,f=-12!) USER MOD Set 3.1: B 189 ASN : amide:sc= -4.62! C(o=-4.6!,f=-6.8!) USER MOD Set 3.2: B 256 GLN : amide:sc= -0.0102 K(o=-4.6,f=-5.3) USER MOD Set 4.1: B 178 GLN : amide:sc= 0.45 K(o=0.45,f=-1.4) USER MOD Set 4.2: B 180 GLN : amide:sc= 0 K(o=0.45,f=-0.37) USER MOD Set 5.1: A 100 ASN : amide:sc= 1.44 K(o=1.9,f=0.54) USER MOD Set 5.2: B 231 THR OG1 : rot 140:sc= 0.47 USER MOD Single : A 66 SER OG : rot 37:sc= 0.102 USER MOD Single : A 67 ASN : amide:sc= -0.423 K(o=-0.42,f=-6!) USER MOD Single : A 71 GLN : amide:sc= -0.232 K(o=-0.23,f=-2.7!) USER MOD Single : A 74 SER OG : rot 166:sc= -1.72! USER MOD Single : A 75 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00367) USER MOD Single : A 80 HIS : no HE2:sc= 1.08 K(o=1.1,f=-6!) USER MOD Single : A 82 SER OG : rot -106:sc= 1.07 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -146:sc= -2.78! (180deg=-5.34!) USER MOD Single : A 85 TYR OH : rot 100:sc= -0.0555 USER MOD Single : A 87 MET CE :methyl 160:sc= -1.35 (180deg=-3.04!) USER MOD Single : A 88 GLN : amide:sc= -0.958 K(o=-0.96,f=-0.0029) USER MOD Single : A 91 HIS : no HD1:sc= -0.712 X(o=-0.71,f=-0.23) USER MOD Single : A 93 SER OG : rot -79:sc= 0.738 USER MOD Single : A 104 ASN : amide:sc= 0.188 K(o=0.19,f=-4.5!) USER MOD Single : A 113 GLN : amide:sc= -1.37! K(o=-1.4!,f=-0.063) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 SER OG : rot 24:sc= 0.188 USER MOD Single : B 153 ASN : amide:sc= -0.0982 K(o=-0.098,f=-2!) USER MOD Single : B 157 LYS NZ :NH3+ 166:sc= 0.834 (180deg=-0.0557) USER MOD Single : B 159 LYS NZ :NH3+ 170:sc= -0.002 (180deg=-0.115) USER MOD Single : B 165 LYS NZ :NH3+ -155:sc= 1.3 (180deg=0.759) USER MOD Single : B 176 THR OG1 : rot -80:sc= 1.23 USER MOD Single : B 179 LYS NZ :NH3+ -166:sc= 1.21 (180deg=0.949) USER MOD Single : B 183 TYR OH : rot 180:sc= 0 USER MOD Single : B 187 LYS NZ :NH3+ -169:sc= -0.0091 (180deg=-0.144) USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= -0.293 (180deg=-0.293) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 197 TYR OH : rot 18:sc= 1.23 USER MOD Single : B 199 ASN : amide:sc= -0.0119 K(o=-0.012,f=-1.2) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 201 LYS NZ :NH3+ 169:sc= 1.1 (180deg=0.967) USER MOD Single : B 202 LYS NZ :NH3+ -176:sc= 1.27 (180deg=1.25) USER MOD Single : B 203 SER OG : rot -43:sc= 0.0372 USER MOD Single : B 206 ASN : amide:sc= 1.04 K(o=1,f=-0.11) USER MOD Single : B 207 THR OG1 : rot 160:sc= 0.0553 USER MOD Single : B 209 ASN : amide:sc=-0.00959 X(o=-0.0096,f=-0.0096) USER MOD Single : B 210 LYS NZ :NH3+ 167:sc= -0.0194 (180deg=-0.224) USER MOD Single : B 212 TYR OH : rot 131:sc= 0.444 USER MOD Single : B 215 ASN : amide:sc= 0 X(o=0,f=-0.00072) USER MOD Single : B 222 LYS NZ :NH3+ 160:sc= 0.24 (180deg=-0.613!) USER MOD Single : B 224 TYR OH : rot 180:sc= 0 USER MOD Single : B 226 ASN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : B 228 MET CE :methyl -148:sc= 0 (180deg=-0.942) USER MOD Single : B 232 GLN : amide:sc= -0.842 K(o=-0.84,f=-4.8!) USER MOD Single : B 235 TYR OH : rot 80:sc= -0.382 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.329 K(o=-0.33,f=-1.1) USER MOD Single : B 254 MET CE :methyl 147:sc= -0.0336 (180deg=-0.687) USER MOD Single : B 255 SER OG : rot 170:sc= -0.567 USER MOD Single : B 258 TYR OH : rot 110:sc= -1.72 USER MOD Single : B 273 MET CE :methyl -152:sc= -1.43! (180deg=-2.19) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 126:sc= 0.0331 USER MOD Single : B 282 LYS NZ :NH3+ 167:sc= 0.783 (180deg=0.361) USER MOD Single : B 283 SER OG : rot 148:sc= 1.01 USER MOD Single : B 289 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : B 290 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 HIS : no HE2:sc= 0.29 K(o=0.29,f=-1.3) USER MOD Single : B 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 300 LYS NZ :NH3+ -165:sc= -0.0327 (180deg=-0.274) USER MOD Single : B 302 SER OG : rot 66:sc= 0.095 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 307 SER OG : rot 133:sc= 1.22 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 311 TYR OH : rot 169:sc= 1.24 USER MOD Single : B 318 TYR OH : rot 50:sc= -0.896 USER MOD Single : B 319 HIS : no HD1:sc= -0.603 K(o=-0.6,f=0.14) USER MOD Single : B 321 LYS NZ :NH3+ -125:sc= 1.1 (180deg=0.322) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 66 3.729 16.689 -16.870 1.00 0.00 N ATOM 2 CA SER A 66 4.792 16.282 -17.812 1.00 0.00 C ATOM 3 C SER A 66 5.823 15.417 -17.095 1.00 0.00 C ATOM 4 O SER A 66 6.264 15.757 -15.999 1.00 0.00 O ATOM 5 CB SER A 66 5.467 17.525 -18.402 1.00 0.00 C ATOM 6 OG SER A 66 4.517 18.373 -19.027 1.00 0.00 O ATOM 0 HA SER A 66 4.348 15.701 -18.620 1.00 0.00 H new ATOM 0 HB2 SER A 66 5.983 18.071 -17.613 1.00 0.00 H new ATOM 0 HB3 SER A 66 6.222 17.223 -19.127 1.00 0.00 H new ATOM 0 HG SER A 66 3.683 18.365 -18.512 1.00 0.00 H new ATOM 14 N ASN A 67 6.218 14.305 -17.715 1.00 0.00 N ATOM 15 CA ASN A 67 7.162 13.377 -17.089 1.00 0.00 C ATOM 16 C ASN A 67 8.558 13.989 -16.954 1.00 0.00 C ATOM 17 O ASN A 67 9.315 13.623 -16.056 1.00 0.00 O ATOM 18 CB ASN A 67 7.226 12.033 -17.844 1.00 0.00 C ATOM 19 CG ASN A 67 7.536 12.148 -19.332 1.00 0.00 C ATOM 20 OD1 ASN A 67 8.179 13.092 -19.791 1.00 0.00 O ATOM 21 ND2 ASN A 67 7.083 11.167 -20.098 1.00 0.00 N ATOM 0 H ASN A 67 5.902 14.025 -18.644 1.00 0.00 H new ATOM 0 HA ASN A 67 6.787 13.180 -16.085 1.00 0.00 H new ATOM 0 HB2 ASN A 67 7.985 11.406 -17.377 1.00 0.00 H new ATOM 0 HB3 ASN A 67 6.272 11.520 -17.725 1.00 0.00 H new ATOM 0 HD21 ASN A 67 7.264 11.179 -21.102 1.00 0.00 H new ATOM 0 HD22 ASN A 67 6.553 10.400 -19.684 1.00 0.00 H new ATOM 28 N ALA A 68 8.887 14.935 -17.829 1.00 0.00 N ATOM 29 CA ALA A 68 10.173 15.622 -17.766 1.00 0.00 C ATOM 30 C ALA A 68 10.135 16.733 -16.723 1.00 0.00 C ATOM 31 O ALA A 68 11.164 17.284 -16.339 1.00 0.00 O ATOM 32 CB ALA A 68 10.545 16.187 -19.130 1.00 0.00 C ATOM 0 H ALA A 68 8.281 15.243 -18.590 1.00 0.00 H new ATOM 0 HA ALA A 68 10.934 14.899 -17.473 1.00 0.00 H new ATOM 0 HB1 ALA A 68 11.507 16.696 -19.063 1.00 0.00 H new ATOM 0 HB2 ALA A 68 10.613 15.375 -19.854 1.00 0.00 H new ATOM 0 HB3 ALA A 68 9.781 16.896 -19.451 1.00 0.00 H new ATOM 38 N GLY A 69 8.931 17.054 -16.270 1.00 0.00 N ATOM 39 CA GLY A 69 8.759 18.053 -15.238 1.00 0.00 C ATOM 40 C GLY A 69 8.253 17.424 -13.963 1.00 0.00 C ATOM 41 O GLY A 69 7.421 17.996 -13.258 1.00 0.00 O ATOM 0 H GLY A 69 8.063 16.635 -16.604 1.00 0.00 H new ATOM 0 HA2 GLY A 69 9.708 18.555 -15.050 1.00 0.00 H new ATOM 0 HA3 GLY A 69 8.057 18.815 -15.576 1.00 0.00 H new ATOM 45 N ARG A 70 8.741 16.226 -13.691 1.00 0.00 N ATOM 46 CA ARG A 70 8.335 15.470 -12.520 1.00 0.00 C ATOM 47 C ARG A 70 9.547 14.812 -11.877 1.00 0.00 C ATOM 48 O ARG A 70 10.147 13.908 -12.457 1.00 0.00 O ATOM 49 CB ARG A 70 7.314 14.400 -12.915 1.00 0.00 C ATOM 50 CG ARG A 70 6.957 13.447 -11.785 1.00 0.00 C ATOM 51 CD ARG A 70 6.140 12.268 -12.287 1.00 0.00 C ATOM 52 NE ARG A 70 4.788 12.653 -12.694 1.00 0.00 N ATOM 53 CZ ARG A 70 3.991 11.880 -13.433 1.00 0.00 C ATOM 54 NH1 ARG A 70 4.462 10.765 -13.979 1.00 0.00 N ATOM 55 NH2 ARG A 70 2.733 12.239 -13.654 1.00 0.00 N ATOM 0 H ARG A 70 9.429 15.751 -14.275 1.00 0.00 H new ATOM 0 HA ARG A 70 7.878 16.152 -11.803 1.00 0.00 H new ATOM 0 HB2 ARG A 70 6.406 14.890 -13.266 1.00 0.00 H new ATOM 0 HB3 ARG A 70 7.710 13.825 -13.752 1.00 0.00 H new ATOM 0 HG2 ARG A 70 7.869 13.084 -11.312 1.00 0.00 H new ATOM 0 HG3 ARG A 70 6.394 13.982 -11.021 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.653 11.809 -13.132 1.00 0.00 H new ATOM 0 HD3 ARG A 70 6.078 11.513 -11.503 1.00 0.00 H new ATOM 0 HE ARG A 70 4.436 13.563 -12.396 1.00 0.00 H new ATOM 0 HH11 ARG A 70 5.436 10.498 -13.834 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.850 10.176 -14.544 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.374 13.108 -13.258 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.125 11.646 -14.219 1.00 0.00 H new ATOM 69 N GLN A 71 9.919 15.275 -10.696 1.00 0.00 N ATOM 70 CA GLN A 71 11.024 14.674 -9.972 1.00 0.00 C ATOM 71 C GLN A 71 10.578 13.367 -9.338 1.00 0.00 C ATOM 72 O GLN A 71 9.664 13.338 -8.516 1.00 0.00 O ATOM 73 CB GLN A 71 11.575 15.613 -8.895 1.00 0.00 C ATOM 74 CG GLN A 71 12.357 16.805 -9.437 1.00 0.00 C ATOM 75 CD GLN A 71 11.499 17.810 -10.191 1.00 0.00 C ATOM 76 OE1 GLN A 71 10.310 17.973 -9.911 1.00 0.00 O ATOM 77 NE2 GLN A 71 12.100 18.492 -11.153 1.00 0.00 N ATOM 0 H GLN A 71 9.475 16.061 -10.221 1.00 0.00 H new ATOM 0 HA GLN A 71 11.824 14.482 -10.687 1.00 0.00 H new ATOM 0 HB2 GLN A 71 10.745 15.982 -8.293 1.00 0.00 H new ATOM 0 HB3 GLN A 71 12.222 15.042 -8.229 1.00 0.00 H new ATOM 0 HG2 GLN A 71 12.850 17.312 -8.607 1.00 0.00 H new ATOM 0 HG3 GLN A 71 13.142 16.442 -10.100 1.00 0.00 H new ATOM 0 HE21 GLN A 71 13.086 18.328 -11.355 1.00 0.00 H new ATOM 0 HE22 GLN A 71 11.577 19.181 -11.693 1.00 0.00 H new ATOM 86 N VAL A 72 11.223 12.288 -9.733 1.00 0.00 N ATOM 87 CA VAL A 72 10.864 10.966 -9.255 1.00 0.00 C ATOM 88 C VAL A 72 11.488 10.673 -7.893 1.00 0.00 C ATOM 89 O VAL A 72 12.668 10.951 -7.662 1.00 0.00 O ATOM 90 CB VAL A 72 11.292 9.879 -10.265 1.00 0.00 C ATOM 91 CG1 VAL A 72 10.435 9.947 -11.518 1.00 0.00 C ATOM 92 CG2 VAL A 72 12.763 10.035 -10.623 1.00 0.00 C ATOM 0 H VAL A 72 12.004 12.300 -10.389 1.00 0.00 H new ATOM 0 HA VAL A 72 9.779 10.948 -9.149 1.00 0.00 H new ATOM 0 HB VAL A 72 11.148 8.904 -9.800 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.752 9.174 -12.218 1.00 0.00 H new ATOM 0 HG12 VAL A 72 9.389 9.790 -11.253 1.00 0.00 H new ATOM 0 HG13 VAL A 72 10.548 10.926 -11.984 1.00 0.00 H new ATOM 0 HG21 VAL A 72 13.048 9.261 -11.336 1.00 0.00 H new ATOM 0 HG22 VAL A 72 12.927 11.016 -11.068 1.00 0.00 H new ATOM 0 HG23 VAL A 72 13.369 9.939 -9.722 1.00 0.00 H new ATOM 102 N PRO A 73 10.697 10.103 -6.968 1.00 0.00 N ATOM 103 CA PRO A 73 11.191 9.679 -5.652 1.00 0.00 C ATOM 104 C PRO A 73 12.208 8.553 -5.786 1.00 0.00 C ATOM 105 O PRO A 73 12.977 8.260 -4.865 1.00 0.00 O ATOM 106 CB PRO A 73 9.931 9.189 -4.930 1.00 0.00 C ATOM 107 CG PRO A 73 8.964 8.867 -6.017 1.00 0.00 C ATOM 108 CD PRO A 73 9.257 9.833 -7.129 1.00 0.00 C ATOM 0 HA PRO A 73 11.702 10.480 -5.118 1.00 0.00 H new ATOM 0 HB2 PRO A 73 10.143 8.312 -4.318 1.00 0.00 H new ATOM 0 HB3 PRO A 73 9.535 9.955 -4.264 1.00 0.00 H new ATOM 0 HG2 PRO A 73 9.083 7.837 -6.353 1.00 0.00 H new ATOM 0 HG3 PRO A 73 7.936 8.972 -5.669 1.00 0.00 H new ATOM 0 HD2 PRO A 73 9.034 9.403 -8.105 1.00 0.00 H new ATOM 0 HD3 PRO A 73 8.664 10.743 -7.039 1.00 0.00 H new ATOM 116 N SER A 74 12.213 7.951 -6.964 1.00 0.00 N ATOM 117 CA SER A 74 13.108 6.863 -7.300 1.00 0.00 C ATOM 118 C SER A 74 14.570 7.300 -7.235 1.00 0.00 C ATOM 119 O SER A 74 15.468 6.468 -7.130 1.00 0.00 O ATOM 120 CB SER A 74 12.762 6.387 -8.706 1.00 0.00 C ATOM 121 OG SER A 74 11.372 6.547 -8.939 1.00 0.00 O ATOM 0 H SER A 74 11.584 8.211 -7.724 1.00 0.00 H new ATOM 0 HA SER A 74 12.983 6.056 -6.578 1.00 0.00 H new ATOM 0 HB2 SER A 74 13.331 6.954 -9.442 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.042 5.340 -8.825 1.00 0.00 H new ATOM 0 HG SER A 74 11.188 6.452 -9.897 1.00 0.00 H new ATOM 127 N LYS A 75 14.808 8.605 -7.293 1.00 0.00 N ATOM 128 CA LYS A 75 16.169 9.120 -7.259 1.00 0.00 C ATOM 129 C LYS A 75 16.375 10.031 -6.050 1.00 0.00 C ATOM 130 O LYS A 75 17.318 10.820 -6.009 1.00 0.00 O ATOM 131 CB LYS A 75 16.479 9.870 -8.558 1.00 0.00 C ATOM 132 CG LYS A 75 17.946 9.812 -8.972 1.00 0.00 C ATOM 133 CD LYS A 75 18.406 8.373 -9.165 1.00 0.00 C ATOM 134 CE LYS A 75 19.772 8.291 -9.831 1.00 0.00 C ATOM 135 NZ LYS A 75 20.838 8.946 -9.026 1.00 0.00 N ATOM 0 H LYS A 75 14.083 9.319 -7.363 1.00 0.00 H new ATOM 0 HA LYS A 75 16.856 8.279 -7.167 1.00 0.00 H new ATOM 0 HB2 LYS A 75 15.869 9.454 -9.360 1.00 0.00 H new ATOM 0 HB3 LYS A 75 16.186 10.913 -8.442 1.00 0.00 H new ATOM 0 HG2 LYS A 75 18.088 10.369 -9.898 1.00 0.00 H new ATOM 0 HG3 LYS A 75 18.561 10.294 -8.212 1.00 0.00 H new ATOM 0 HD2 LYS A 75 18.445 7.873 -8.197 1.00 0.00 H new ATOM 0 HD3 LYS A 75 17.675 7.838 -9.771 1.00 0.00 H new ATOM 0 HE2 LYS A 75 20.033 7.245 -9.991 1.00 0.00 H new ATOM 0 HE3 LYS A 75 19.723 8.761 -10.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 21.754 8.833 -9.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 20.623 9.958 -8.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 20.883 8.505 -8.085 1.00 0.00 H new ATOM 149 N VAL A 76 15.486 9.921 -5.064 1.00 0.00 N ATOM 150 CA VAL A 76 15.646 10.670 -3.819 1.00 0.00 C ATOM 151 C VAL A 76 15.735 9.718 -2.627 1.00 0.00 C ATOM 152 O VAL A 76 16.565 9.898 -1.740 1.00 0.00 O ATOM 153 CB VAL A 76 14.511 11.706 -3.587 1.00 0.00 C ATOM 154 CG1 VAL A 76 14.409 12.668 -4.761 1.00 0.00 C ATOM 155 CG2 VAL A 76 13.167 11.034 -3.332 1.00 0.00 C ATOM 0 H VAL A 76 14.657 9.328 -5.101 1.00 0.00 H new ATOM 0 HA VAL A 76 16.577 11.229 -3.911 1.00 0.00 H new ATOM 0 HB VAL A 76 14.771 12.271 -2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 76 13.608 13.384 -4.576 1.00 0.00 H new ATOM 0 HG12 VAL A 76 15.352 13.201 -4.877 1.00 0.00 H new ATOM 0 HG13 VAL A 76 14.193 12.109 -5.672 1.00 0.00 H new ATOM 0 HG21 VAL A 76 12.403 11.796 -3.175 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.897 10.422 -4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 76 13.238 10.403 -2.446 1.00 0.00 H new ATOM 165 N ILE A 77 14.888 8.693 -2.626 1.00 0.00 N ATOM 166 CA ILE A 77 14.904 7.683 -1.576 1.00 0.00 C ATOM 167 C ILE A 77 15.822 6.552 -1.996 1.00 0.00 C ATOM 168 O ILE A 77 16.805 6.206 -1.324 1.00 0.00 O ATOM 169 CB ILE A 77 13.503 7.078 -1.350 1.00 0.00 C ATOM 170 CG1 ILE A 77 12.408 8.140 -1.415 1.00 0.00 C ATOM 171 CG2 ILE A 77 13.460 6.367 -0.013 1.00 0.00 C ATOM 172 CD1 ILE A 77 11.013 7.550 -1.435 1.00 0.00 C ATOM 0 H ILE A 77 14.180 8.541 -3.344 1.00 0.00 H new ATOM 0 HA ILE A 77 15.242 8.163 -0.658 1.00 0.00 H new ATOM 0 HB ILE A 77 13.315 6.363 -2.151 1.00 0.00 H new ATOM 0 HG12 ILE A 77 12.503 8.805 -0.557 1.00 0.00 H new ATOM 0 HG13 ILE A 77 12.552 8.749 -2.308 1.00 0.00 H new ATOM 0 HG21 ILE A 77 12.468 5.942 0.141 1.00 0.00 H new ATOM 0 HG22 ILE A 77 14.203 5.569 -0.001 1.00 0.00 H new ATOM 0 HG23 ILE A 77 13.678 7.078 0.784 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.279 8.354 -1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.903 6.907 -2.308 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.853 6.964 -0.530 1.00 0.00 H new ATOM 184 N TRP A 78 15.502 5.998 -3.155 1.00 0.00 N ATOM 185 CA TRP A 78 16.267 4.904 -3.706 1.00 0.00 C ATOM 186 C TRP A 78 17.646 5.395 -4.097 1.00 0.00 C ATOM 187 O TRP A 78 18.520 4.602 -4.405 1.00 0.00 O ATOM 188 CB TRP A 78 15.546 4.287 -4.908 1.00 0.00 C ATOM 189 CG TRP A 78 14.129 3.862 -4.629 1.00 0.00 C ATOM 190 CD1 TRP A 78 13.134 3.718 -5.551 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.542 3.535 -3.356 1.00 0.00 C ATOM 192 NE1 TRP A 78 11.972 3.319 -4.938 1.00 0.00 N ATOM 193 CE2 TRP A 78 12.197 3.201 -3.592 1.00 0.00 C ATOM 194 CE3 TRP A 78 14.020 3.491 -2.044 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.333 2.829 -2.565 1.00 0.00 C ATOM 196 CZ3 TRP A 78 13.160 3.124 -1.030 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.830 2.796 -1.296 1.00 0.00 C ATOM 0 H TRP A 78 14.713 6.294 -3.730 1.00 0.00 H new ATOM 0 HA TRP A 78 16.370 4.127 -2.949 1.00 0.00 H new ATOM 0 HB2 TRP A 78 15.542 5.009 -5.725 1.00 0.00 H new ATOM 0 HB3 TRP A 78 16.112 3.421 -5.251 1.00 0.00 H new ATOM 0 HD1 TRP A 78 13.244 3.893 -6.611 1.00 0.00 H new ATOM 0 HE1 TRP A 78 11.085 3.140 -5.409 1.00 0.00 H new ATOM 0 HE3 TRP A 78 15.048 3.741 -1.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.303 2.575 -2.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.522 3.090 -0.013 1.00 0.00 H new ATOM 0 HH2 TRP A 78 11.182 2.510 -0.481 1.00 0.00 H new ATOM 208 N ASP A 79 17.822 6.712 -4.074 1.00 0.00 N ATOM 209 CA ASP A 79 19.130 7.322 -4.269 1.00 0.00 C ATOM 210 C ASP A 79 20.128 6.757 -3.268 1.00 0.00 C ATOM 211 O ASP A 79 21.097 6.096 -3.649 1.00 0.00 O ATOM 212 CB ASP A 79 19.039 8.841 -4.105 1.00 0.00 C ATOM 213 CG ASP A 79 20.403 9.494 -4.019 1.00 0.00 C ATOM 214 OD1 ASP A 79 21.078 9.608 -5.062 1.00 0.00 O ATOM 215 OD2 ASP A 79 20.809 9.880 -2.904 1.00 0.00 O ATOM 0 H ASP A 79 17.068 7.381 -3.921 1.00 0.00 H new ATOM 0 HA ASP A 79 19.470 7.094 -5.279 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.490 9.263 -4.947 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.470 9.073 -3.205 1.00 0.00 H new ATOM 220 N HIS A 80 19.863 6.987 -1.988 1.00 0.00 N ATOM 221 CA HIS A 80 20.740 6.508 -0.931 1.00 0.00 C ATOM 222 C HIS A 80 20.674 4.995 -0.856 1.00 0.00 C ATOM 223 O HIS A 80 21.711 4.323 -0.804 1.00 0.00 O ATOM 224 CB HIS A 80 20.357 7.103 0.428 1.00 0.00 C ATOM 225 CG HIS A 80 20.278 8.597 0.444 1.00 0.00 C ATOM 226 ND1 HIS A 80 19.115 9.276 0.707 1.00 0.00 N ATOM 227 CD2 HIS A 80 21.226 9.540 0.247 1.00 0.00 C ATOM 228 CE1 HIS A 80 19.343 10.574 0.673 1.00 0.00 C ATOM 229 NE2 HIS A 80 20.621 10.764 0.396 1.00 0.00 N ATOM 0 H HIS A 80 19.047 7.503 -1.658 1.00 0.00 H new ATOM 0 HA HIS A 80 21.755 6.825 -1.169 1.00 0.00 H new ATOM 0 HB2 HIS A 80 19.392 6.696 0.731 1.00 0.00 H new ATOM 0 HB3 HIS A 80 21.086 6.781 1.171 1.00 0.00 H new ATOM 0 HD1 HIS A 80 18.212 8.843 0.899 1.00 0.00 H new ATOM 0 HD2 HIS A 80 22.266 9.364 0.015 1.00 0.00 H new ATOM 0 HE1 HIS A 80 18.611 11.349 0.843 1.00 0.00 H new ATOM 238 N LEU A 81 19.448 4.463 -0.891 1.00 0.00 N ATOM 239 CA LEU A 81 19.233 3.022 -0.780 1.00 0.00 C ATOM 240 C LEU A 81 20.054 2.255 -1.820 1.00 0.00 C ATOM 241 O LEU A 81 20.485 1.129 -1.576 1.00 0.00 O ATOM 242 CB LEU A 81 17.743 2.678 -0.939 1.00 0.00 C ATOM 243 CG LEU A 81 17.391 1.186 -0.787 1.00 0.00 C ATOM 244 CD1 LEU A 81 17.562 0.726 0.654 1.00 0.00 C ATOM 245 CD2 LEU A 81 15.971 0.912 -1.254 1.00 0.00 C ATOM 0 H LEU A 81 18.593 5.010 -0.995 1.00 0.00 H new ATOM 0 HA LEU A 81 19.564 2.719 0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 81 17.176 3.245 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.413 3.014 -1.922 1.00 0.00 H new ATOM 0 HG LEU A 81 18.080 0.622 -1.415 1.00 0.00 H new ATOM 0 HD11 LEU A 81 17.307 -0.331 0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 81 18.597 0.873 0.962 1.00 0.00 H new ATOM 0 HD13 LEU A 81 16.905 1.306 1.302 1.00 0.00 H new ATOM 0 HD21 LEU A 81 15.747 -0.148 -1.136 1.00 0.00 H new ATOM 0 HD22 LEU A 81 15.272 1.499 -0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 81 15.873 1.189 -2.304 1.00 0.00 H new ATOM 257 N SER A 82 20.283 2.866 -2.978 1.00 0.00 N ATOM 258 CA SER A 82 20.989 2.186 -4.049 1.00 0.00 C ATOM 259 C SER A 82 22.480 2.522 -4.061 1.00 0.00 C ATOM 260 O SER A 82 23.311 1.632 -4.219 1.00 0.00 O ATOM 261 CB SER A 82 20.365 2.522 -5.405 1.00 0.00 C ATOM 262 OG SER A 82 20.551 3.884 -5.739 1.00 0.00 O ATOM 0 H SER A 82 19.992 3.820 -3.194 1.00 0.00 H new ATOM 0 HA SER A 82 20.893 1.116 -3.865 1.00 0.00 H new ATOM 0 HB2 SER A 82 20.809 1.893 -6.177 1.00 0.00 H new ATOM 0 HB3 SER A 82 19.299 2.294 -5.383 1.00 0.00 H new ATOM 0 HG SER A 82 19.703 4.364 -5.637 1.00 0.00 H new ATOM 268 N THR A 83 22.824 3.795 -3.884 1.00 0.00 N ATOM 269 CA THR A 83 24.211 4.229 -4.018 1.00 0.00 C ATOM 270 C THR A 83 25.085 3.645 -2.904 1.00 0.00 C ATOM 271 O THR A 83 26.288 3.473 -3.081 1.00 0.00 O ATOM 272 CB THR A 83 24.330 5.774 -4.034 1.00 0.00 C ATOM 273 OG1 THR A 83 25.629 6.169 -4.497 1.00 0.00 O ATOM 274 CG2 THR A 83 24.089 6.360 -2.650 1.00 0.00 C ATOM 0 H THR A 83 22.167 4.539 -3.649 1.00 0.00 H new ATOM 0 HA THR A 83 24.570 3.852 -4.976 1.00 0.00 H new ATOM 0 HB THR A 83 23.568 6.157 -4.713 1.00 0.00 H new ATOM 0 HG1 THR A 83 25.690 7.147 -4.504 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.179 7.445 -2.694 1.00 0.00 H new ATOM 0 HG22 THR A 83 23.088 6.092 -2.311 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.827 5.962 -1.953 1.00 0.00 H new ATOM 282 N MET A 84 24.471 3.316 -1.768 1.00 0.00 N ATOM 283 CA MET A 84 25.198 2.704 -0.656 1.00 0.00 C ATOM 284 C MET A 84 25.475 1.229 -0.937 1.00 0.00 C ATOM 285 O MET A 84 26.177 0.562 -0.180 1.00 0.00 O ATOM 286 CB MET A 84 24.389 2.819 0.641 1.00 0.00 C ATOM 287 CG MET A 84 23.143 1.945 0.652 1.00 0.00 C ATOM 288 SD MET A 84 22.226 2.035 2.199 1.00 0.00 S ATOM 289 CE MET A 84 20.867 0.928 1.837 1.00 0.00 C ATOM 0 H MET A 84 23.477 3.462 -1.594 1.00 0.00 H new ATOM 0 HA MET A 84 26.144 3.234 -0.546 1.00 0.00 H new ATOM 0 HB2 MET A 84 25.024 2.545 1.483 1.00 0.00 H new ATOM 0 HB3 MET A 84 24.097 3.859 0.788 1.00 0.00 H new ATOM 0 HG2 MET A 84 22.490 2.244 -0.168 1.00 0.00 H new ATOM 0 HG3 MET A 84 23.432 0.910 0.468 1.00 0.00 H new ATOM 0 HE1 MET A 84 19.965 1.285 2.333 1.00 0.00 H new ATOM 0 HE2 MET A 84 20.701 0.896 0.760 1.00 0.00 H new ATOM 0 HE3 MET A 84 21.107 -0.073 2.197 1.00 0.00 H new ATOM 299 N TYR A 85 24.914 0.726 -2.028 1.00 0.00 N ATOM 300 CA TYR A 85 24.939 -0.701 -2.311 1.00 0.00 C ATOM 301 C TYR A 85 25.358 -0.963 -3.761 1.00 0.00 C ATOM 302 O TYR A 85 25.354 -2.104 -4.222 1.00 0.00 O ATOM 303 CB TYR A 85 23.534 -1.258 -2.057 1.00 0.00 C ATOM 304 CG TYR A 85 23.482 -2.740 -1.782 1.00 0.00 C ATOM 305 CD1 TYR A 85 23.833 -3.235 -0.534 1.00 0.00 C ATOM 306 CD2 TYR A 85 23.067 -3.640 -2.755 1.00 0.00 C ATOM 307 CE1 TYR A 85 23.779 -4.585 -0.262 1.00 0.00 C ATOM 308 CE2 TYR A 85 23.006 -4.993 -2.489 1.00 0.00 C ATOM 309 CZ TYR A 85 23.364 -5.461 -1.241 1.00 0.00 C ATOM 310 OH TYR A 85 23.303 -6.808 -0.969 1.00 0.00 O ATOM 0 H TYR A 85 24.435 1.287 -2.733 1.00 0.00 H new ATOM 0 HA TYR A 85 25.667 -1.193 -1.665 1.00 0.00 H new ATOM 0 HB2 TYR A 85 23.097 -0.730 -1.210 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.910 -1.041 -2.924 1.00 0.00 H new ATOM 0 HD1 TYR A 85 24.154 -2.551 0.237 1.00 0.00 H new ATOM 0 HD2 TYR A 85 22.788 -3.276 -3.733 1.00 0.00 H new ATOM 0 HE1 TYR A 85 24.060 -4.954 0.713 1.00 0.00 H new ATOM 0 HE2 TYR A 85 22.680 -5.682 -3.254 1.00 0.00 H new ATOM 0 HH TYR A 85 22.377 -7.061 -0.773 1.00 0.00 H new ATOM 320 N ASP A 86 25.713 0.113 -4.471 1.00 0.00 N ATOM 321 CA ASP A 86 25.979 0.068 -5.920 1.00 0.00 C ATOM 322 C ASP A 86 24.742 -0.384 -6.704 1.00 0.00 C ATOM 323 O ASP A 86 24.812 -0.644 -7.906 1.00 0.00 O ATOM 324 CB ASP A 86 27.175 -0.829 -6.267 1.00 0.00 C ATOM 325 CG ASP A 86 28.512 -0.176 -5.966 1.00 0.00 C ATOM 326 OD1 ASP A 86 29.010 0.587 -6.819 1.00 0.00 O ATOM 327 OD2 ASP A 86 29.078 -0.426 -4.877 1.00 0.00 O ATOM 0 H ASP A 86 25.825 1.041 -4.062 1.00 0.00 H new ATOM 0 HA ASP A 86 26.229 1.087 -6.215 1.00 0.00 H new ATOM 0 HB2 ASP A 86 27.098 -1.761 -5.707 1.00 0.00 H new ATOM 0 HB3 ASP A 86 27.133 -1.088 -7.325 1.00 0.00 H new ATOM 332 N MET A 87 23.603 -0.438 -6.019 1.00 0.00 N ATOM 333 CA MET A 87 22.327 -0.770 -6.651 1.00 0.00 C ATOM 334 C MET A 87 21.855 0.407 -7.507 1.00 0.00 C ATOM 335 O MET A 87 20.851 0.329 -8.222 1.00 0.00 O ATOM 336 CB MET A 87 21.273 -1.106 -5.587 1.00 0.00 C ATOM 337 CG MET A 87 19.919 -1.494 -6.168 1.00 0.00 C ATOM 338 SD MET A 87 18.690 -1.918 -4.914 1.00 0.00 S ATOM 339 CE MET A 87 18.698 -0.457 -3.884 1.00 0.00 C ATOM 0 H MET A 87 23.537 -0.255 -5.018 1.00 0.00 H new ATOM 0 HA MET A 87 22.465 -1.644 -7.287 1.00 0.00 H new ATOM 0 HB2 MET A 87 21.641 -1.925 -4.969 1.00 0.00 H new ATOM 0 HB3 MET A 87 21.144 -0.245 -4.931 1.00 0.00 H new ATOM 0 HG2 MET A 87 19.541 -0.668 -6.771 1.00 0.00 H new ATOM 0 HG3 MET A 87 20.050 -2.344 -6.838 1.00 0.00 H new ATOM 0 HE1 MET A 87 17.775 -0.415 -3.305 1.00 0.00 H new ATOM 0 HE2 MET A 87 19.550 -0.495 -3.206 1.00 0.00 H new ATOM 0 HE3 MET A 87 18.773 0.431 -4.512 1.00 0.00 H new ATOM 349 N GLN A 88 22.588 1.512 -7.411 1.00 0.00 N ATOM 350 CA GLN A 88 22.292 2.703 -8.190 1.00 0.00 C ATOM 351 C GLN A 88 22.266 2.378 -9.674 1.00 0.00 C ATOM 352 O GLN A 88 21.338 2.762 -10.370 1.00 0.00 O ATOM 353 CB GLN A 88 23.306 3.814 -7.903 1.00 0.00 C ATOM 354 CG GLN A 88 24.758 3.366 -7.984 1.00 0.00 C ATOM 355 CD GLN A 88 25.741 4.498 -7.764 1.00 0.00 C ATOM 356 OE1 GLN A 88 26.812 4.292 -7.199 1.00 0.00 O ATOM 357 NE2 GLN A 88 25.409 5.686 -8.249 1.00 0.00 N ATOM 0 H GLN A 88 23.396 1.604 -6.796 1.00 0.00 H new ATOM 0 HA GLN A 88 21.305 3.061 -7.895 1.00 0.00 H new ATOM 0 HB2 GLN A 88 23.148 4.627 -8.611 1.00 0.00 H new ATOM 0 HB3 GLN A 88 23.116 4.216 -6.908 1.00 0.00 H new ATOM 0 HG2 GLN A 88 24.935 2.589 -7.240 1.00 0.00 H new ATOM 0 HG3 GLN A 88 24.940 2.919 -8.961 1.00 0.00 H new ATOM 0 HE21 GLN A 88 24.509 5.815 -8.712 1.00 0.00 H new ATOM 0 HE22 GLN A 88 26.053 6.472 -8.160 1.00 0.00 H new ATOM 366 N ALA A 89 23.256 1.616 -10.134 1.00 0.00 N ATOM 367 CA ALA A 89 23.341 1.220 -11.535 1.00 0.00 C ATOM 368 C ALA A 89 22.081 0.466 -11.948 1.00 0.00 C ATOM 369 O ALA A 89 21.588 0.605 -13.067 1.00 0.00 O ATOM 370 CB ALA A 89 24.578 0.361 -11.756 1.00 0.00 C ATOM 0 H ALA A 89 24.014 1.260 -9.552 1.00 0.00 H new ATOM 0 HA ALA A 89 23.422 2.114 -12.154 1.00 0.00 H new ATOM 0 HB1 ALA A 89 24.635 0.069 -12.804 1.00 0.00 H new ATOM 0 HB2 ALA A 89 25.469 0.930 -11.489 1.00 0.00 H new ATOM 0 HB3 ALA A 89 24.517 -0.532 -11.133 1.00 0.00 H new ATOM 376 N LEU A 90 21.548 -0.295 -11.005 1.00 0.00 N ATOM 377 CA LEU A 90 20.354 -1.095 -11.228 1.00 0.00 C ATOM 378 C LEU A 90 19.144 -0.191 -11.415 1.00 0.00 C ATOM 379 O LEU A 90 18.272 -0.469 -12.229 1.00 0.00 O ATOM 380 CB LEU A 90 20.105 -2.053 -10.049 1.00 0.00 C ATOM 381 CG LEU A 90 21.085 -3.227 -9.886 1.00 0.00 C ATOM 382 CD1 LEU A 90 21.076 -4.106 -11.117 1.00 0.00 C ATOM 383 CD2 LEU A 90 22.501 -2.750 -9.606 1.00 0.00 C ATOM 0 H LEU A 90 21.931 -0.375 -10.063 1.00 0.00 H new ATOM 0 HA LEU A 90 20.508 -1.686 -12.131 1.00 0.00 H new ATOM 0 HB2 LEU A 90 20.120 -1.469 -9.129 1.00 0.00 H new ATOM 0 HB3 LEU A 90 19.100 -2.462 -10.151 1.00 0.00 H new ATOM 0 HG LEU A 90 20.748 -3.807 -9.027 1.00 0.00 H new ATOM 0 HD11 LEU A 90 21.776 -4.930 -10.981 1.00 0.00 H new ATOM 0 HD12 LEU A 90 20.073 -4.504 -11.273 1.00 0.00 H new ATOM 0 HD13 LEU A 90 21.372 -3.518 -11.986 1.00 0.00 H new ATOM 0 HD21 LEU A 90 23.160 -3.611 -9.498 1.00 0.00 H new ATOM 0 HD22 LEU A 90 22.846 -2.130 -10.433 1.00 0.00 H new ATOM 0 HD23 LEU A 90 22.513 -2.166 -8.686 1.00 0.00 H new ATOM 395 N HIS A 91 19.100 0.898 -10.658 1.00 0.00 N ATOM 396 CA HIS A 91 17.987 1.840 -10.754 1.00 0.00 C ATOM 397 C HIS A 91 18.213 2.878 -11.846 1.00 0.00 C ATOM 398 O HIS A 91 17.275 3.541 -12.278 1.00 0.00 O ATOM 399 CB HIS A 91 17.739 2.542 -9.423 1.00 0.00 C ATOM 400 CG HIS A 91 16.966 1.713 -8.446 1.00 0.00 C ATOM 401 ND1 HIS A 91 15.652 1.344 -8.650 1.00 0.00 N ATOM 402 CD2 HIS A 91 17.324 1.180 -7.255 1.00 0.00 C ATOM 403 CE1 HIS A 91 15.235 0.623 -7.625 1.00 0.00 C ATOM 404 NE2 HIS A 91 16.231 0.506 -6.763 1.00 0.00 N ATOM 0 H HIS A 91 19.814 1.151 -9.976 1.00 0.00 H new ATOM 0 HA HIS A 91 17.106 1.254 -11.015 1.00 0.00 H new ATOM 0 HB2 HIS A 91 18.697 2.812 -8.980 1.00 0.00 H new ATOM 0 HB3 HIS A 91 17.199 3.471 -9.606 1.00 0.00 H new ATOM 0 HD2 HIS A 91 18.289 1.268 -6.779 1.00 0.00 H new ATOM 0 HE1 HIS A 91 14.248 0.200 -7.510 1.00 0.00 H new ATOM 0 HE2 HIS A 91 16.195 -0.001 -5.879 1.00 0.00 H new ATOM 413 N GLU A 92 19.456 3.032 -12.272 1.00 0.00 N ATOM 414 CA GLU A 92 19.773 3.943 -13.358 1.00 0.00 C ATOM 415 C GLU A 92 19.480 3.281 -14.697 1.00 0.00 C ATOM 416 O GLU A 92 19.301 3.956 -15.713 1.00 0.00 O ATOM 417 CB GLU A 92 21.226 4.405 -13.263 1.00 0.00 C ATOM 418 CG GLU A 92 21.491 5.262 -12.035 1.00 0.00 C ATOM 419 CD GLU A 92 22.931 5.709 -11.922 1.00 0.00 C ATOM 420 OE1 GLU A 92 23.265 6.787 -12.462 1.00 0.00 O ATOM 421 OE2 GLU A 92 23.729 4.997 -11.281 1.00 0.00 O ATOM 0 H GLU A 92 20.260 2.539 -11.883 1.00 0.00 H new ATOM 0 HA GLU A 92 19.143 4.829 -13.277 1.00 0.00 H new ATOM 0 HB2 GLU A 92 21.879 3.533 -13.240 1.00 0.00 H new ATOM 0 HB3 GLU A 92 21.482 4.972 -14.158 1.00 0.00 H new ATOM 0 HG2 GLU A 92 20.846 6.140 -12.066 1.00 0.00 H new ATOM 0 HG3 GLU A 92 21.220 4.699 -11.142 1.00 0.00 H new ATOM 428 N SER A 93 19.441 1.956 -14.702 1.00 0.00 N ATOM 429 CA SER A 93 18.931 1.229 -15.850 1.00 0.00 C ATOM 430 C SER A 93 17.430 1.023 -15.706 1.00 0.00 C ATOM 431 O SER A 93 16.650 1.371 -16.597 1.00 0.00 O ATOM 432 CB SER A 93 19.657 -0.108 -16.010 1.00 0.00 C ATOM 433 OG SER A 93 19.738 -0.804 -14.777 1.00 0.00 O ATOM 0 H SER A 93 19.754 1.369 -13.929 1.00 0.00 H new ATOM 0 HA SER A 93 19.116 1.815 -16.750 1.00 0.00 H new ATOM 0 HB2 SER A 93 19.134 -0.722 -16.743 1.00 0.00 H new ATOM 0 HB3 SER A 93 20.661 0.065 -16.398 1.00 0.00 H new ATOM 0 HG SER A 93 20.465 -0.429 -14.237 1.00 0.00 H new ATOM 439 N GLU A 94 17.036 0.495 -14.561 1.00 0.00 N ATOM 440 CA GLU A 94 15.637 0.227 -14.274 1.00 0.00 C ATOM 441 C GLU A 94 15.083 1.306 -13.354 1.00 0.00 C ATOM 442 O GLU A 94 15.099 1.176 -12.124 1.00 0.00 O ATOM 443 CB GLU A 94 15.471 -1.156 -13.636 1.00 0.00 C ATOM 444 CG GLU A 94 16.135 -2.277 -14.422 1.00 0.00 C ATOM 445 CD GLU A 94 15.658 -2.352 -15.859 1.00 0.00 C ATOM 446 OE1 GLU A 94 14.559 -2.890 -16.099 1.00 0.00 O ATOM 447 OE2 GLU A 94 16.387 -1.889 -16.758 1.00 0.00 O ATOM 0 H GLU A 94 17.673 0.241 -13.806 1.00 0.00 H new ATOM 0 HA GLU A 94 15.079 0.238 -15.210 1.00 0.00 H new ATOM 0 HB2 GLU A 94 15.888 -1.134 -12.629 1.00 0.00 H new ATOM 0 HB3 GLU A 94 14.408 -1.375 -13.536 1.00 0.00 H new ATOM 0 HG2 GLU A 94 17.215 -2.132 -14.410 1.00 0.00 H new ATOM 0 HG3 GLU A 94 15.936 -3.228 -13.928 1.00 0.00 H new ATOM 454 N ILE A 95 14.634 2.388 -13.962 1.00 0.00 N ATOM 455 CA ILE A 95 14.085 3.516 -13.225 1.00 0.00 C ATOM 456 C ILE A 95 12.623 3.247 -12.867 1.00 0.00 C ATOM 457 O ILE A 95 11.976 2.404 -13.486 1.00 0.00 O ATOM 458 CB ILE A 95 14.188 4.820 -14.056 1.00 0.00 C ATOM 459 CG1 ILE A 95 15.590 4.952 -14.667 1.00 0.00 C ATOM 460 CG2 ILE A 95 13.871 6.040 -13.196 1.00 0.00 C ATOM 461 CD1 ILE A 95 15.757 6.164 -15.558 1.00 0.00 C ATOM 0 H ILE A 95 14.638 2.512 -14.974 1.00 0.00 H new ATOM 0 HA ILE A 95 14.665 3.640 -12.310 1.00 0.00 H new ATOM 0 HB ILE A 95 13.455 4.769 -14.861 1.00 0.00 H new ATOM 0 HG12 ILE A 95 16.324 5.001 -13.862 1.00 0.00 H new ATOM 0 HG13 ILE A 95 15.810 4.055 -15.245 1.00 0.00 H new ATOM 0 HG21 ILE A 95 13.950 6.943 -13.802 1.00 0.00 H new ATOM 0 HG22 ILE A 95 12.858 5.955 -12.803 1.00 0.00 H new ATOM 0 HG23 ILE A 95 14.578 6.095 -12.368 1.00 0.00 H new ATOM 0 HD11 ILE A 95 16.773 6.189 -15.952 1.00 0.00 H new ATOM 0 HD12 ILE A 95 15.048 6.108 -16.384 1.00 0.00 H new ATOM 0 HD13 ILE A 95 15.570 7.069 -14.980 1.00 0.00 H new ATOM 473 N LEU A 96 12.114 3.949 -11.863 1.00 0.00 N ATOM 474 CA LEU A 96 10.716 3.833 -11.468 1.00 0.00 C ATOM 475 C LEU A 96 9.946 5.051 -11.978 1.00 0.00 C ATOM 476 O LEU A 96 9.968 6.114 -11.355 1.00 0.00 O ATOM 477 CB LEU A 96 10.619 3.716 -9.936 1.00 0.00 C ATOM 478 CG LEU A 96 9.253 3.328 -9.347 1.00 0.00 C ATOM 479 CD1 LEU A 96 9.413 2.947 -7.888 1.00 0.00 C ATOM 480 CD2 LEU A 96 8.238 4.458 -9.462 1.00 0.00 C ATOM 0 H LEU A 96 12.653 4.610 -11.303 1.00 0.00 H new ATOM 0 HA LEU A 96 10.276 2.937 -11.905 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.351 2.979 -9.606 1.00 0.00 H new ATOM 0 HB3 LEU A 96 10.914 4.673 -9.505 1.00 0.00 H new ATOM 0 HG LEU A 96 8.879 2.480 -9.921 1.00 0.00 H new ATOM 0 HD11 LEU A 96 8.442 2.673 -7.475 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.095 2.100 -7.806 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.817 3.794 -7.333 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.288 4.139 -9.033 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.604 5.332 -8.923 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.095 4.713 -10.512 1.00 0.00 H new ATOM 492 N PRO A 97 9.320 4.932 -13.156 1.00 0.00 N ATOM 493 CA PRO A 97 8.521 5.985 -13.760 1.00 0.00 C ATOM 494 C PRO A 97 7.026 5.666 -13.786 1.00 0.00 C ATOM 495 O PRO A 97 6.279 6.321 -14.511 1.00 0.00 O ATOM 496 CB PRO A 97 9.061 5.914 -15.178 1.00 0.00 C ATOM 497 CG PRO A 97 9.145 4.436 -15.428 1.00 0.00 C ATOM 498 CD PRO A 97 9.408 3.789 -14.081 1.00 0.00 C ATOM 0 HA PRO A 97 8.592 6.940 -13.239 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.398 6.407 -15.889 1.00 0.00 H new ATOM 0 HB3 PRO A 97 10.035 6.395 -15.264 1.00 0.00 H new ATOM 0 HG2 PRO A 97 8.219 4.062 -15.864 1.00 0.00 H new ATOM 0 HG3 PRO A 97 9.944 4.206 -16.132 1.00 0.00 H new ATOM 0 HD2 PRO A 97 8.670 3.021 -13.849 1.00 0.00 H new ATOM 0 HD3 PRO A 97 10.387 3.312 -14.044 1.00 0.00 H new ATOM 506 N PHE A 98 6.621 4.671 -12.980 1.00 0.00 N ATOM 507 CA PHE A 98 5.316 3.992 -13.107 1.00 0.00 C ATOM 508 C PHE A 98 4.194 4.881 -13.634 1.00 0.00 C ATOM 509 O PHE A 98 3.556 5.619 -12.881 1.00 0.00 O ATOM 510 CB PHE A 98 4.881 3.375 -11.774 1.00 0.00 C ATOM 511 CG PHE A 98 5.789 2.286 -11.264 1.00 0.00 C ATOM 512 CD1 PHE A 98 6.558 1.522 -12.132 1.00 0.00 C ATOM 513 CD2 PHE A 98 5.865 2.028 -9.906 1.00 0.00 C ATOM 514 CE1 PHE A 98 7.389 0.526 -11.649 1.00 0.00 C ATOM 515 CE2 PHE A 98 6.691 1.033 -9.419 1.00 0.00 C ATOM 516 CZ PHE A 98 7.455 0.282 -10.291 1.00 0.00 C ATOM 0 H PHE A 98 7.192 4.311 -12.216 1.00 0.00 H new ATOM 0 HA PHE A 98 5.481 3.213 -13.851 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.824 4.164 -11.024 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.876 2.969 -11.887 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.507 1.707 -13.195 1.00 0.00 H new ATOM 0 HD2 PHE A 98 5.271 2.612 -9.218 1.00 0.00 H new ATOM 0 HE1 PHE A 98 7.985 -0.060 -12.333 1.00 0.00 H new ATOM 0 HE2 PHE A 98 6.739 0.843 -8.357 1.00 0.00 H new ATOM 0 HZ PHE A 98 8.103 -0.495 -9.912 1.00 0.00 H new ATOM 526 N PRO A 99 3.928 4.790 -14.946 1.00 0.00 N ATOM 527 CA PRO A 99 2.837 5.502 -15.593 1.00 0.00 C ATOM 528 C PRO A 99 1.555 4.693 -15.518 1.00 0.00 C ATOM 529 O PRO A 99 0.831 4.549 -16.504 1.00 0.00 O ATOM 530 CB PRO A 99 3.319 5.617 -17.034 1.00 0.00 C ATOM 531 CG PRO A 99 4.143 4.392 -17.261 1.00 0.00 C ATOM 532 CD PRO A 99 4.684 3.968 -15.915 1.00 0.00 C ATOM 0 HA PRO A 99 2.612 6.465 -15.134 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.480 5.664 -17.729 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.907 6.522 -17.183 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.540 3.598 -17.702 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.957 4.598 -17.956 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.529 2.903 -15.741 1.00 0.00 H new ATOM 0 HD3 PRO A 99 5.756 4.150 -15.841 1.00 0.00 H new ATOM 540 N ASN A 100 1.295 4.165 -14.331 1.00 0.00 N ATOM 541 CA ASN A 100 0.175 3.265 -14.105 1.00 0.00 C ATOM 542 C ASN A 100 -1.148 3.953 -14.468 1.00 0.00 C ATOM 543 O ASN A 100 -1.414 5.081 -14.049 1.00 0.00 O ATOM 544 CB ASN A 100 0.180 2.769 -12.646 1.00 0.00 C ATOM 545 CG ASN A 100 -0.344 3.783 -11.648 1.00 0.00 C ATOM 546 OD1 ASN A 100 -1.531 3.807 -11.341 1.00 0.00 O ATOM 547 ND2 ASN A 100 0.542 4.614 -11.115 1.00 0.00 N ATOM 0 H ASN A 100 1.854 4.349 -13.498 1.00 0.00 H new ATOM 0 HA ASN A 100 0.279 2.395 -14.753 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.423 1.863 -12.579 1.00 0.00 H new ATOM 0 HB3 ASN A 100 1.198 2.495 -12.370 1.00 0.00 H new ATOM 0 HD21 ASN A 100 0.244 5.303 -10.425 1.00 0.00 H new ATOM 0 HD22 ASN A 100 1.521 4.564 -11.396 1.00 0.00 H new ATOM 554 N PRO A 101 -1.966 3.298 -15.303 1.00 0.00 N ATOM 555 CA PRO A 101 -3.215 3.871 -15.806 1.00 0.00 C ATOM 556 C PRO A 101 -4.366 3.755 -14.812 1.00 0.00 C ATOM 557 O PRO A 101 -4.318 2.953 -13.876 1.00 0.00 O ATOM 558 CB PRO A 101 -3.495 3.030 -17.050 1.00 0.00 C ATOM 559 CG PRO A 101 -2.913 1.693 -16.736 1.00 0.00 C ATOM 560 CD PRO A 101 -1.728 1.942 -15.837 1.00 0.00 C ATOM 0 HA PRO A 101 -3.126 4.941 -15.996 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -4.564 2.960 -17.250 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -3.033 3.466 -17.936 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -3.647 1.057 -16.242 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -2.607 1.179 -17.647 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.670 1.203 -15.038 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.790 1.889 -16.389 1.00 0.00 H new ATOM 568 N GLU A 102 -5.404 4.555 -15.027 1.00 0.00 N ATOM 569 CA GLU A 102 -6.576 4.534 -14.168 1.00 0.00 C ATOM 570 C GLU A 102 -7.451 3.336 -14.499 1.00 0.00 C ATOM 571 O GLU A 102 -8.068 3.278 -15.564 1.00 0.00 O ATOM 572 CB GLU A 102 -7.384 5.823 -14.316 1.00 0.00 C ATOM 573 CG GLU A 102 -6.607 7.077 -13.957 1.00 0.00 C ATOM 574 CD GLU A 102 -7.495 8.296 -13.868 1.00 0.00 C ATOM 575 OE1 GLU A 102 -8.119 8.496 -12.808 1.00 0.00 O ATOM 576 OE2 GLU A 102 -7.584 9.054 -14.856 1.00 0.00 O ATOM 0 H GLU A 102 -5.455 5.227 -15.792 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.236 4.455 -13.135 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.734 5.906 -15.345 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.269 5.761 -13.683 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -6.102 6.928 -13.003 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.832 7.248 -14.705 1.00 0.00 H new ATOM 583 N ARG A 103 -7.500 2.386 -13.584 1.00 0.00 N ATOM 584 CA ARG A 103 -8.274 1.170 -13.775 1.00 0.00 C ATOM 585 C ARG A 103 -8.950 0.770 -12.469 1.00 0.00 C ATOM 586 O ARG A 103 -9.004 1.557 -11.525 1.00 0.00 O ATOM 587 CB ARG A 103 -7.374 0.035 -14.279 1.00 0.00 C ATOM 588 CG ARG A 103 -6.142 -0.195 -13.422 1.00 0.00 C ATOM 589 CD ARG A 103 -5.332 -1.385 -13.915 1.00 0.00 C ATOM 590 NE ARG A 103 -6.022 -2.658 -13.691 1.00 0.00 N ATOM 591 CZ ARG A 103 -5.479 -3.853 -13.931 1.00 0.00 C ATOM 592 NH1 ARG A 103 -4.254 -3.942 -14.434 1.00 0.00 N ATOM 593 NH2 ARG A 103 -6.169 -4.960 -13.676 1.00 0.00 N ATOM 0 H ARG A 103 -7.008 2.433 -12.692 1.00 0.00 H new ATOM 0 HA ARG A 103 -9.042 1.359 -14.525 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -7.955 -0.887 -14.319 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.060 0.258 -15.299 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -5.519 0.699 -13.432 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.443 -0.362 -12.388 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -5.128 -1.267 -14.979 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -4.368 -1.402 -13.406 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.975 -2.629 -13.330 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -3.724 -3.095 -14.639 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -3.843 -4.857 -14.616 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -7.114 -4.896 -13.297 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.754 -5.873 -13.860 1.00 0.00 H new ATOM 607 N ASN A 104 -9.478 -0.442 -12.425 1.00 0.00 N ATOM 608 CA ASN A 104 -10.134 -0.943 -11.228 1.00 0.00 C ATOM 609 C ASN A 104 -9.283 -2.013 -10.558 1.00 0.00 C ATOM 610 O ASN A 104 -8.707 -2.878 -11.224 1.00 0.00 O ATOM 611 CB ASN A 104 -11.529 -1.498 -11.552 1.00 0.00 C ATOM 612 CG ASN A 104 -11.513 -2.703 -12.484 1.00 0.00 C ATOM 613 OD1 ASN A 104 -10.613 -2.866 -13.308 1.00 0.00 O ATOM 614 ND2 ASN A 104 -12.527 -3.543 -12.373 1.00 0.00 N ATOM 0 H ASN A 104 -9.465 -1.098 -13.206 1.00 0.00 H new ATOM 0 HA ASN A 104 -10.252 -0.107 -10.538 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -12.023 -1.777 -10.621 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -12.127 -0.708 -12.006 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -12.582 -4.359 -12.982 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -13.255 -3.375 -11.678 1.00 0.00 H new ATOM 621 N PHE A 105 -9.178 -1.929 -9.246 1.00 0.00 N ATOM 622 CA PHE A 105 -8.465 -2.930 -8.473 1.00 0.00 C ATOM 623 C PHE A 105 -9.380 -4.098 -8.154 1.00 0.00 C ATOM 624 O PHE A 105 -10.511 -3.909 -7.710 1.00 0.00 O ATOM 625 CB PHE A 105 -7.930 -2.327 -7.174 1.00 0.00 C ATOM 626 CG PHE A 105 -7.165 -3.298 -6.317 1.00 0.00 C ATOM 627 CD1 PHE A 105 -5.861 -3.650 -6.632 1.00 0.00 C ATOM 628 CD2 PHE A 105 -7.751 -3.858 -5.194 1.00 0.00 C ATOM 629 CE1 PHE A 105 -5.159 -4.541 -5.842 1.00 0.00 C ATOM 630 CE2 PHE A 105 -7.055 -4.749 -4.402 1.00 0.00 C ATOM 631 CZ PHE A 105 -5.758 -5.092 -4.727 1.00 0.00 C ATOM 0 H PHE A 105 -9.579 -1.174 -8.690 1.00 0.00 H new ATOM 0 HA PHE A 105 -7.624 -3.285 -9.069 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -7.283 -1.484 -7.417 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -8.766 -1.931 -6.598 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -5.389 -3.223 -7.504 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -8.766 -3.594 -4.935 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -4.143 -4.806 -6.097 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -7.525 -5.177 -3.529 1.00 0.00 H new ATOM 0 HZ PHE A 105 -5.213 -5.791 -4.110 1.00 0.00 H new ATOM 641 N VAL A 106 -8.895 -5.298 -8.403 1.00 0.00 N ATOM 642 CA VAL A 106 -9.602 -6.497 -8.008 1.00 0.00 C ATOM 643 C VAL A 106 -8.679 -7.356 -7.163 1.00 0.00 C ATOM 644 O VAL A 106 -7.562 -7.671 -7.582 1.00 0.00 O ATOM 645 CB VAL A 106 -10.099 -7.311 -9.226 1.00 0.00 C ATOM 646 CG1 VAL A 106 -10.888 -8.534 -8.773 1.00 0.00 C ATOM 647 CG2 VAL A 106 -10.936 -6.443 -10.157 1.00 0.00 C ATOM 0 H VAL A 106 -8.009 -5.468 -8.880 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.481 -6.198 -7.437 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.226 -7.655 -9.780 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.228 -9.092 -9.646 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.251 -9.172 -8.160 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -11.751 -8.214 -8.188 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.273 -7.039 -11.005 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -11.801 -6.059 -9.617 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.333 -5.609 -10.516 1.00 0.00 H new ATOM 657 N LEU A 107 -9.129 -7.682 -5.956 1.00 0.00 N ATOM 658 CA LEU A 107 -8.372 -8.530 -5.048 1.00 0.00 C ATOM 659 C LEU A 107 -8.011 -9.843 -5.733 1.00 0.00 C ATOM 660 O LEU A 107 -8.874 -10.487 -6.331 1.00 0.00 O ATOM 661 CB LEU A 107 -9.196 -8.813 -3.786 1.00 0.00 C ATOM 662 CG LEU A 107 -8.451 -9.540 -2.667 1.00 0.00 C ATOM 663 CD1 LEU A 107 -7.414 -8.626 -2.034 1.00 0.00 C ATOM 664 CD2 LEU A 107 -9.427 -10.047 -1.621 1.00 0.00 C ATOM 0 H LEU A 107 -10.024 -7.367 -5.583 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.455 -8.012 -4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.569 -7.866 -3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -10.066 -9.407 -4.066 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.934 -10.397 -3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.894 -9.161 -1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.695 -8.312 -2.791 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.908 -7.749 -1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.879 -10.562 -0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.973 -9.205 -1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -10.131 -10.738 -2.085 1.00 0.00 H new ATOM 676 N PRO A 108 -6.725 -10.241 -5.682 1.00 0.00 N ATOM 677 CA PRO A 108 -6.272 -11.511 -6.249 1.00 0.00 C ATOM 678 C PRO A 108 -7.147 -12.668 -5.790 1.00 0.00 C ATOM 679 O PRO A 108 -7.210 -12.983 -4.599 1.00 0.00 O ATOM 680 CB PRO A 108 -4.848 -11.654 -5.715 1.00 0.00 C ATOM 681 CG PRO A 108 -4.394 -10.254 -5.485 1.00 0.00 C ATOM 682 CD PRO A 108 -5.617 -9.480 -5.076 1.00 0.00 C ATOM 0 HA PRO A 108 -6.322 -11.526 -7.338 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.826 -12.235 -4.793 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -4.205 -12.167 -6.430 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -3.630 -10.215 -4.708 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.952 -9.835 -6.389 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.713 -9.426 -3.992 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -5.585 -8.455 -5.445 1.00 0.00 H new ATOM 690 N GLU A 109 -7.826 -13.292 -6.744 1.00 0.00 N ATOM 691 CA GLU A 109 -8.816 -14.319 -6.451 1.00 0.00 C ATOM 692 C GLU A 109 -8.206 -15.507 -5.718 1.00 0.00 C ATOM 693 O GLU A 109 -8.915 -16.251 -5.040 1.00 0.00 O ATOM 694 CB GLU A 109 -9.475 -14.792 -7.742 1.00 0.00 C ATOM 695 CG GLU A 109 -10.159 -13.678 -8.516 1.00 0.00 C ATOM 696 CD GLU A 109 -10.789 -14.171 -9.797 1.00 0.00 C ATOM 697 OE1 GLU A 109 -10.045 -14.510 -10.739 1.00 0.00 O ATOM 698 OE2 GLU A 109 -12.033 -14.247 -9.862 1.00 0.00 O ATOM 0 H GLU A 109 -7.706 -13.101 -7.739 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.565 -13.874 -5.796 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -8.720 -15.255 -8.378 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.209 -15.563 -7.505 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.925 -13.221 -7.890 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.431 -12.900 -8.748 1.00 0.00 H new ATOM 705 N GLU A 110 -6.893 -15.675 -5.837 1.00 0.00 N ATOM 706 CA GLU A 110 -6.218 -16.783 -5.178 1.00 0.00 C ATOM 707 C GLU A 110 -6.232 -16.579 -3.665 1.00 0.00 C ATOM 708 O GLU A 110 -6.289 -17.540 -2.904 1.00 0.00 O ATOM 709 CB GLU A 110 -4.781 -16.936 -5.679 1.00 0.00 C ATOM 710 CG GLU A 110 -3.894 -15.740 -5.382 1.00 0.00 C ATOM 711 CD GLU A 110 -2.427 -16.090 -5.458 1.00 0.00 C ATOM 712 OE1 GLU A 110 -2.053 -17.187 -4.994 1.00 0.00 O ATOM 713 OE2 GLU A 110 -1.631 -15.267 -5.949 1.00 0.00 O ATOM 0 H GLU A 110 -6.282 -15.064 -6.378 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.756 -17.699 -5.421 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.341 -17.824 -5.225 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.798 -17.104 -6.756 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.113 -14.941 -6.091 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.124 -15.356 -4.388 1.00 0.00 H new ATOM 720 N ILE A 111 -6.213 -15.317 -3.246 1.00 0.00 N ATOM 721 CA ILE A 111 -6.254 -14.969 -1.832 1.00 0.00 C ATOM 722 C ILE A 111 -7.675 -15.095 -1.308 1.00 0.00 C ATOM 723 O ILE A 111 -7.901 -15.506 -0.170 1.00 0.00 O ATOM 724 CB ILE A 111 -5.733 -13.535 -1.605 1.00 0.00 C ATOM 725 CG1 ILE A 111 -4.316 -13.406 -2.165 1.00 0.00 C ATOM 726 CG2 ILE A 111 -5.758 -13.178 -0.123 1.00 0.00 C ATOM 727 CD1 ILE A 111 -3.815 -11.983 -2.221 1.00 0.00 C ATOM 0 H ILE A 111 -6.169 -14.513 -3.873 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.608 -15.659 -1.289 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.387 -12.837 -2.129 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.637 -13.998 -1.551 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.291 -13.831 -3.168 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.386 -12.162 0.013 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.780 -13.243 0.250 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.125 -13.873 0.429 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.804 -11.969 -2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.472 -11.391 -2.859 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.807 -11.560 -1.216 1.00 0.00 H new ATOM 739 N ILE A 112 -8.637 -14.759 -2.158 1.00 0.00 N ATOM 740 CA ILE A 112 -10.038 -14.914 -1.812 1.00 0.00 C ATOM 741 C ILE A 112 -10.332 -16.370 -1.481 1.00 0.00 C ATOM 742 O ILE A 112 -10.774 -16.689 -0.379 1.00 0.00 O ATOM 743 CB ILE A 112 -10.964 -14.441 -2.952 1.00 0.00 C ATOM 744 CG1 ILE A 112 -10.663 -12.980 -3.296 1.00 0.00 C ATOM 745 CG2 ILE A 112 -12.427 -14.612 -2.559 1.00 0.00 C ATOM 746 CD1 ILE A 112 -11.501 -12.434 -4.429 1.00 0.00 C ATOM 0 H ILE A 112 -8.470 -14.378 -3.089 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.235 -14.290 -0.940 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.778 -15.053 -3.834 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.825 -12.367 -2.409 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.609 -12.888 -3.559 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -13.065 -14.273 -3.375 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.628 -15.663 -2.354 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -12.635 -14.022 -1.667 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -11.230 -11.394 -4.614 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -11.322 -13.021 -5.330 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -12.556 -12.492 -4.162 1.00 0.00 H new ATOM 758 N GLN A 113 -10.042 -17.257 -2.425 1.00 0.00 N ATOM 759 CA GLN A 113 -10.248 -18.685 -2.215 1.00 0.00 C ATOM 760 C GLN A 113 -9.292 -19.216 -1.145 1.00 0.00 C ATOM 761 O GLN A 113 -9.585 -20.207 -0.476 1.00 0.00 O ATOM 762 CB GLN A 113 -10.071 -19.449 -3.531 1.00 0.00 C ATOM 763 CG GLN A 113 -8.697 -19.284 -4.161 1.00 0.00 C ATOM 764 CD GLN A 113 -8.604 -19.891 -5.548 1.00 0.00 C ATOM 765 OE1 GLN A 113 -7.544 -20.354 -5.962 1.00 0.00 O ATOM 766 NE2 GLN A 113 -9.709 -19.886 -6.275 1.00 0.00 N ATOM 0 H GLN A 113 -9.665 -17.014 -3.341 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.268 -18.840 -1.864 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -10.252 -20.509 -3.351 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.827 -19.112 -4.240 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -8.455 -18.223 -4.218 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -7.950 -19.748 -3.517 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -10.569 -19.492 -5.893 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -9.701 -20.277 -7.217 1.00 0.00 H new ATOM 775 N GLU A 114 -8.156 -18.541 -0.983 1.00 0.00 N ATOM 776 CA GLU A 114 -7.191 -18.882 0.058 1.00 0.00 C ATOM 777 C GLU A 114 -7.842 -18.810 1.431 1.00 0.00 C ATOM 778 O GLU A 114 -7.616 -19.664 2.285 1.00 0.00 O ATOM 779 CB GLU A 114 -6.006 -17.915 0.021 1.00 0.00 C ATOM 780 CG GLU A 114 -4.891 -18.266 0.986 1.00 0.00 C ATOM 781 CD GLU A 114 -3.849 -19.169 0.370 1.00 0.00 C ATOM 782 OE1 GLU A 114 -4.222 -20.156 -0.298 1.00 0.00 O ATOM 783 OE2 GLU A 114 -2.648 -18.884 0.543 1.00 0.00 O ATOM 0 H GLU A 114 -7.881 -17.749 -1.564 1.00 0.00 H new ATOM 0 HA GLU A 114 -6.841 -19.898 -0.126 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.602 -17.891 -0.991 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.364 -16.910 0.246 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.413 -17.349 1.331 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.316 -18.754 1.863 1.00 0.00 H new ATOM 790 N VAL A 115 -8.651 -17.780 1.634 1.00 0.00 N ATOM 791 CA VAL A 115 -9.314 -17.569 2.911 1.00 0.00 C ATOM 792 C VAL A 115 -10.630 -18.337 2.988 1.00 0.00 C ATOM 793 O VAL A 115 -10.879 -19.061 3.950 1.00 0.00 O ATOM 794 CB VAL A 115 -9.588 -16.070 3.152 1.00 0.00 C ATOM 795 CG1 VAL A 115 -10.192 -15.840 4.529 1.00 0.00 C ATOM 796 CG2 VAL A 115 -8.313 -15.265 2.980 1.00 0.00 C ATOM 0 H VAL A 115 -8.864 -17.076 0.928 1.00 0.00 H new ATOM 0 HA VAL A 115 -8.641 -17.941 3.684 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.312 -15.732 2.411 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -10.375 -14.775 4.673 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.133 -16.384 4.609 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.501 -16.196 5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.523 -14.210 3.153 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.566 -15.609 3.696 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.933 -15.398 1.967 1.00 0.00 H new ATOM 806 N ARG A 116 -11.454 -18.184 1.960 1.00 0.00 N ATOM 807 CA ARG A 116 -12.801 -18.739 1.953 1.00 0.00 C ATOM 808 C ARG A 116 -12.810 -20.253 2.151 1.00 0.00 C ATOM 809 O ARG A 116 -13.471 -20.761 3.057 1.00 0.00 O ATOM 810 CB ARG A 116 -13.479 -18.380 0.638 1.00 0.00 C ATOM 811 CG ARG A 116 -13.633 -16.885 0.440 1.00 0.00 C ATOM 812 CD ARG A 116 -14.970 -16.388 0.956 1.00 0.00 C ATOM 813 NE ARG A 116 -16.087 -16.979 0.222 1.00 0.00 N ATOM 814 CZ ARG A 116 -17.346 -16.553 0.308 1.00 0.00 C ATOM 815 NH1 ARG A 116 -17.661 -15.526 1.092 1.00 0.00 N ATOM 816 NH2 ARG A 116 -18.294 -17.152 -0.395 1.00 0.00 N ATOM 0 H ARG A 116 -11.209 -17.674 1.111 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.346 -18.308 2.793 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.899 -18.793 -0.188 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.462 -18.849 0.603 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -12.827 -16.364 0.956 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -13.540 -16.646 -0.619 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -15.063 -16.628 2.015 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -15.012 -15.302 0.870 1.00 0.00 H new ATOM 0 HE ARG A 116 -15.890 -17.767 -0.395 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -16.935 -15.057 1.634 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -18.628 -15.207 1.151 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -18.060 -17.938 -1.001 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -19.259 -16.827 -0.331 1.00 0.00 H new ATOM 830 N GLU A 117 -12.080 -20.968 1.309 1.00 0.00 N ATOM 831 CA GLU A 117 -12.089 -22.425 1.350 1.00 0.00 C ATOM 832 C GLU A 117 -10.746 -22.976 1.825 1.00 0.00 C ATOM 833 O GLU A 117 -10.593 -24.183 2.020 1.00 0.00 O ATOM 834 CB GLU A 117 -12.437 -22.989 -0.031 1.00 0.00 C ATOM 835 CG GLU A 117 -11.479 -22.552 -1.125 1.00 0.00 C ATOM 836 CD GLU A 117 -11.867 -23.083 -2.486 1.00 0.00 C ATOM 837 OE1 GLU A 117 -11.528 -24.245 -2.792 1.00 0.00 O ATOM 838 OE2 GLU A 117 -12.503 -22.339 -3.256 1.00 0.00 O ATOM 0 H GLU A 117 -11.476 -20.567 0.592 1.00 0.00 H new ATOM 0 HA GLU A 117 -12.850 -22.738 2.065 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -12.443 -24.078 0.021 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.447 -22.677 -0.298 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -11.446 -21.463 -1.160 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -10.473 -22.893 -0.879 1.00 0.00 H new ATOM 845 N GLY A 118 -9.780 -22.088 2.027 1.00 0.00 N ATOM 846 CA GLY A 118 -8.453 -22.509 2.445 1.00 0.00 C ATOM 847 C GLY A 118 -8.347 -22.688 3.946 1.00 0.00 C ATOM 848 O GLY A 118 -7.491 -22.083 4.598 1.00 0.00 O ATOM 0 H GLY A 118 -9.891 -21.081 1.909 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.201 -23.448 1.952 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.721 -21.770 2.118 1.00 0.00 H new ATOM 852 N LYS A 119 -9.229 -23.509 4.490 1.00 0.00 N ATOM 853 CA LYS A 119 -9.244 -23.809 5.909 1.00 0.00 C ATOM 854 C LYS A 119 -9.597 -25.276 6.128 1.00 0.00 C ATOM 855 O LYS A 119 -8.726 -26.029 6.611 1.00 0.00 O ATOM 856 CB LYS A 119 -10.222 -22.882 6.643 1.00 0.00 C ATOM 857 CG LYS A 119 -11.600 -22.784 6.001 1.00 0.00 C ATOM 858 CD LYS A 119 -12.488 -21.804 6.749 1.00 0.00 C ATOM 859 CE LYS A 119 -13.821 -21.609 6.048 1.00 0.00 C ATOM 860 NZ LYS A 119 -14.694 -20.655 6.781 1.00 0.00 N ATOM 861 OXT LYS A 119 -10.720 -25.687 5.759 1.00 0.00 O ATOM 0 H LYS A 119 -9.956 -23.987 3.958 1.00 0.00 H new ATOM 0 HA LYS A 119 -8.250 -23.634 6.321 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -10.337 -23.234 7.668 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.787 -21.884 6.695 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -11.498 -22.467 4.963 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -12.069 -23.768 5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -12.659 -22.168 7.762 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.979 -20.844 6.836 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -13.650 -21.242 5.036 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -14.328 -22.570 5.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -15.595 -20.547 6.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -14.878 -21.018 7.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -14.221 -19.731 6.846 1.00 0.00 H new TER 875 LYS A 119 ATOM 876 N SER B 152 4.509 -16.328 -19.145 1.00 0.00 N ATOM 877 CA SER B 152 5.736 -15.808 -19.784 1.00 0.00 C ATOM 878 C SER B 152 6.375 -14.713 -18.934 1.00 0.00 C ATOM 879 O SER B 152 7.596 -14.645 -18.809 1.00 0.00 O ATOM 880 CB SER B 152 5.401 -15.267 -21.174 1.00 0.00 C ATOM 881 OG SER B 152 4.711 -16.240 -21.938 1.00 0.00 O ATOM 0 HA SER B 152 6.452 -16.625 -19.875 1.00 0.00 H new ATOM 0 HB2 SER B 152 4.790 -14.369 -21.082 1.00 0.00 H new ATOM 0 HB3 SER B 152 6.318 -14.978 -21.688 1.00 0.00 H new ATOM 0 HG SER B 152 4.269 -16.875 -21.337 1.00 0.00 H new ATOM 889 N ASN B 153 5.546 -13.862 -18.343 1.00 0.00 N ATOM 890 CA ASN B 153 6.043 -12.753 -17.541 1.00 0.00 C ATOM 891 C ASN B 153 6.231 -13.186 -16.095 1.00 0.00 C ATOM 892 O ASN B 153 5.386 -13.888 -15.528 1.00 0.00 O ATOM 893 CB ASN B 153 5.087 -11.555 -17.603 1.00 0.00 C ATOM 894 CG ASN B 153 4.996 -10.927 -18.986 1.00 0.00 C ATOM 895 OD1 ASN B 153 5.125 -11.602 -20.010 1.00 0.00 O ATOM 896 ND2 ASN B 153 4.768 -9.624 -19.026 1.00 0.00 N ATOM 0 H ASN B 153 4.529 -13.919 -18.404 1.00 0.00 H new ATOM 0 HA ASN B 153 7.006 -12.449 -17.952 1.00 0.00 H new ATOM 0 HB2 ASN B 153 4.093 -11.876 -17.291 1.00 0.00 H new ATOM 0 HB3 ASN B 153 5.416 -10.799 -16.890 1.00 0.00 H new ATOM 0 HD21 ASN B 153 4.694 -9.147 -19.924 1.00 0.00 H new ATOM 0 HD22 ASN B 153 4.667 -9.097 -18.159 1.00 0.00 H new ATOM 903 N ALA B 154 7.338 -12.764 -15.506 1.00 0.00 N ATOM 904 CA ALA B 154 7.653 -13.114 -14.132 1.00 0.00 C ATOM 905 C ALA B 154 7.208 -12.014 -13.179 1.00 0.00 C ATOM 906 O ALA B 154 7.938 -11.054 -12.929 1.00 0.00 O ATOM 907 CB ALA B 154 9.140 -13.388 -13.975 1.00 0.00 C ATOM 0 H ALA B 154 8.036 -12.176 -15.961 1.00 0.00 H new ATOM 0 HA ALA B 154 7.108 -14.024 -13.880 1.00 0.00 H new ATOM 0 HB1 ALA B 154 9.355 -13.648 -12.939 1.00 0.00 H new ATOM 0 HB2 ALA B 154 9.428 -14.215 -14.624 1.00 0.00 H new ATOM 0 HB3 ALA B 154 9.705 -12.497 -14.250 1.00 0.00 H new ATOM 913 N GLU B 155 5.993 -12.147 -12.675 1.00 0.00 N ATOM 914 CA GLU B 155 5.454 -11.191 -11.723 1.00 0.00 C ATOM 915 C GLU B 155 5.810 -11.626 -10.306 1.00 0.00 C ATOM 916 O GLU B 155 5.559 -12.769 -9.920 1.00 0.00 O ATOM 917 CB GLU B 155 3.937 -11.072 -11.895 1.00 0.00 C ATOM 918 CG GLU B 155 3.531 -10.685 -13.310 1.00 0.00 C ATOM 919 CD GLU B 155 2.030 -10.587 -13.502 1.00 0.00 C ATOM 920 OE1 GLU B 155 1.379 -11.635 -13.706 1.00 0.00 O ATOM 921 OE2 GLU B 155 1.498 -9.453 -13.479 1.00 0.00 O ATOM 0 H GLU B 155 5.359 -12.911 -12.910 1.00 0.00 H new ATOM 0 HA GLU B 155 5.892 -10.210 -11.907 1.00 0.00 H new ATOM 0 HB2 GLU B 155 3.471 -12.023 -11.636 1.00 0.00 H new ATOM 0 HB3 GLU B 155 3.554 -10.328 -11.196 1.00 0.00 H new ATOM 0 HG2 GLU B 155 3.985 -9.726 -13.561 1.00 0.00 H new ATOM 0 HG3 GLU B 155 3.932 -11.420 -14.008 1.00 0.00 H new ATOM 928 N VAL B 156 6.415 -10.722 -9.546 1.00 0.00 N ATOM 929 CA VAL B 156 6.890 -11.041 -8.205 1.00 0.00 C ATOM 930 C VAL B 156 5.724 -11.332 -7.265 1.00 0.00 C ATOM 931 O VAL B 156 4.955 -10.440 -6.907 1.00 0.00 O ATOM 932 CB VAL B 156 7.755 -9.902 -7.618 1.00 0.00 C ATOM 933 CG1 VAL B 156 8.306 -10.289 -6.253 1.00 0.00 C ATOM 934 CG2 VAL B 156 8.888 -9.546 -8.568 1.00 0.00 C ATOM 0 H VAL B 156 6.589 -9.760 -9.836 1.00 0.00 H new ATOM 0 HA VAL B 156 7.509 -11.934 -8.294 1.00 0.00 H new ATOM 0 HB VAL B 156 7.120 -9.025 -7.493 1.00 0.00 H new ATOM 0 HG11 VAL B 156 8.911 -9.472 -5.860 1.00 0.00 H new ATOM 0 HG12 VAL B 156 7.480 -10.489 -5.571 1.00 0.00 H new ATOM 0 HG13 VAL B 156 8.922 -11.183 -6.349 1.00 0.00 H new ATOM 0 HG21 VAL B 156 9.485 -8.743 -8.137 1.00 0.00 H new ATOM 0 HG22 VAL B 156 9.518 -10.421 -8.727 1.00 0.00 H new ATOM 0 HG23 VAL B 156 8.474 -9.219 -9.522 1.00 0.00 H new ATOM 944 N LYS B 157 5.593 -12.588 -6.883 1.00 0.00 N ATOM 945 CA LYS B 157 4.538 -13.000 -5.977 1.00 0.00 C ATOM 946 C LYS B 157 5.008 -12.914 -4.529 1.00 0.00 C ATOM 947 O LYS B 157 5.772 -13.757 -4.057 1.00 0.00 O ATOM 948 CB LYS B 157 4.076 -14.417 -6.315 1.00 0.00 C ATOM 949 CG LYS B 157 3.014 -14.955 -5.373 1.00 0.00 C ATOM 950 CD LYS B 157 2.401 -16.229 -5.915 1.00 0.00 C ATOM 951 CE LYS B 157 1.523 -16.914 -4.883 1.00 0.00 C ATOM 952 NZ LYS B 157 0.428 -16.034 -4.406 1.00 0.00 N ATOM 0 H LYS B 157 6.207 -13.344 -7.188 1.00 0.00 H new ATOM 0 HA LYS B 157 3.692 -12.323 -6.097 1.00 0.00 H new ATOM 0 HB2 LYS B 157 3.686 -14.429 -7.333 1.00 0.00 H new ATOM 0 HB3 LYS B 157 4.937 -15.085 -6.296 1.00 0.00 H new ATOM 0 HG2 LYS B 157 3.455 -15.147 -4.395 1.00 0.00 H new ATOM 0 HG3 LYS B 157 2.236 -14.205 -5.231 1.00 0.00 H new ATOM 0 HD2 LYS B 157 1.809 -16.000 -6.801 1.00 0.00 H new ATOM 0 HD3 LYS B 157 3.193 -16.909 -6.228 1.00 0.00 H new ATOM 0 HE2 LYS B 157 1.097 -17.820 -5.315 1.00 0.00 H new ATOM 0 HE3 LYS B 157 2.135 -17.222 -4.035 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 -0.276 -16.603 -3.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 0.817 -15.310 -3.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 -0.026 -15.572 -5.220 1.00 0.00 H new ATOM 966 N VAL B 158 4.567 -11.875 -3.841 1.00 0.00 N ATOM 967 CA VAL B 158 4.920 -11.676 -2.445 1.00 0.00 C ATOM 968 C VAL B 158 4.003 -12.496 -1.548 1.00 0.00 C ATOM 969 O VAL B 158 2.794 -12.560 -1.778 1.00 0.00 O ATOM 970 CB VAL B 158 4.835 -10.183 -2.049 1.00 0.00 C ATOM 971 CG1 VAL B 158 5.262 -9.978 -0.601 1.00 0.00 C ATOM 972 CG2 VAL B 158 5.681 -9.331 -2.986 1.00 0.00 C ATOM 0 H VAL B 158 3.961 -11.152 -4.229 1.00 0.00 H new ATOM 0 HA VAL B 158 5.950 -12.007 -2.313 1.00 0.00 H new ATOM 0 HB VAL B 158 3.796 -9.867 -2.141 1.00 0.00 H new ATOM 0 HG11 VAL B 158 5.193 -8.920 -0.348 1.00 0.00 H new ATOM 0 HG12 VAL B 158 4.608 -10.552 0.056 1.00 0.00 H new ATOM 0 HG13 VAL B 158 6.291 -10.315 -0.474 1.00 0.00 H new ATOM 0 HG21 VAL B 158 5.608 -8.284 -2.691 1.00 0.00 H new ATOM 0 HG22 VAL B 158 6.721 -9.652 -2.930 1.00 0.00 H new ATOM 0 HG23 VAL B 158 5.320 -9.446 -4.008 1.00 0.00 H new ATOM 982 N LYS B 159 4.583 -13.143 -0.549 1.00 0.00 N ATOM 983 CA LYS B 159 3.806 -13.928 0.396 1.00 0.00 C ATOM 984 C LYS B 159 3.097 -13.011 1.383 1.00 0.00 C ATOM 985 O LYS B 159 3.729 -12.404 2.250 1.00 0.00 O ATOM 986 CB LYS B 159 4.701 -14.916 1.148 1.00 0.00 C ATOM 987 CG LYS B 159 5.456 -15.882 0.246 1.00 0.00 C ATOM 988 CD LYS B 159 6.272 -16.870 1.065 1.00 0.00 C ATOM 989 CE LYS B 159 7.045 -17.843 0.190 1.00 0.00 C ATOM 990 NZ LYS B 159 8.052 -17.155 -0.662 1.00 0.00 N ATOM 0 H LYS B 159 5.588 -13.140 -0.372 1.00 0.00 H new ATOM 0 HA LYS B 159 3.061 -14.495 -0.162 1.00 0.00 H new ATOM 0 HB2 LYS B 159 5.420 -14.356 1.745 1.00 0.00 H new ATOM 0 HB3 LYS B 159 4.087 -15.489 1.843 1.00 0.00 H new ATOM 0 HG2 LYS B 159 4.750 -16.423 -0.385 1.00 0.00 H new ATOM 0 HG3 LYS B 159 6.115 -15.324 -0.419 1.00 0.00 H new ATOM 0 HD2 LYS B 159 6.969 -16.324 1.701 1.00 0.00 H new ATOM 0 HD3 LYS B 159 5.608 -17.427 1.726 1.00 0.00 H new ATOM 0 HE2 LYS B 159 7.546 -18.577 0.821 1.00 0.00 H new ATOM 0 HE3 LYS B 159 6.348 -18.391 -0.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 8.667 -17.862 -1.113 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 7.566 -16.601 -1.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 8.628 -16.520 -0.074 1.00 0.00 H new ATOM 1004 N ILE B 160 1.788 -12.895 1.228 1.00 0.00 N ATOM 1005 CA ILE B 160 0.983 -12.058 2.101 1.00 0.00 C ATOM 1006 C ILE B 160 0.698 -12.786 3.408 1.00 0.00 C ATOM 1007 O ILE B 160 0.280 -13.946 3.391 1.00 0.00 O ATOM 1008 CB ILE B 160 -0.352 -11.669 1.424 1.00 0.00 C ATOM 1009 CG1 ILE B 160 -0.083 -10.954 0.093 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -1.194 -10.794 2.344 1.00 0.00 C ATOM 1011 CD1 ILE B 160 0.748 -9.692 0.230 1.00 0.00 C ATOM 0 H ILE B 160 1.258 -13.374 0.500 1.00 0.00 H new ATOM 0 HA ILE B 160 1.546 -11.147 2.306 1.00 0.00 H new ATOM 0 HB ILE B 160 -0.914 -12.581 1.222 1.00 0.00 H new ATOM 0 HG12 ILE B 160 0.427 -11.642 -0.581 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -1.036 -10.701 -0.371 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -2.127 -10.534 1.845 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -1.413 -11.338 3.263 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -0.645 -9.883 2.583 1.00 0.00 H new ATOM 0 HD11 ILE B 160 0.895 -9.245 -0.753 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.230 -8.984 0.877 1.00 0.00 H new ATOM 0 HD13 ILE B 160 1.717 -9.940 0.664 1.00 0.00 H new ATOM 1023 N PRO B 161 0.943 -12.117 4.554 1.00 0.00 N ATOM 1024 CA PRO B 161 0.697 -12.687 5.881 1.00 0.00 C ATOM 1025 C PRO B 161 -0.664 -13.370 5.978 1.00 0.00 C ATOM 1026 O PRO B 161 -1.705 -12.746 5.757 1.00 0.00 O ATOM 1027 CB PRO B 161 0.753 -11.466 6.798 1.00 0.00 C ATOM 1028 CG PRO B 161 1.686 -10.529 6.115 1.00 0.00 C ATOM 1029 CD PRO B 161 1.492 -10.748 4.639 1.00 0.00 C ATOM 0 HA PRO B 161 1.418 -13.464 6.135 1.00 0.00 H new ATOM 0 HB2 PRO B 161 -0.233 -11.020 6.926 1.00 0.00 H new ATOM 0 HB3 PRO B 161 1.114 -11.732 7.791 1.00 0.00 H new ATOM 0 HG2 PRO B 161 1.469 -9.496 6.387 1.00 0.00 H new ATOM 0 HG3 PRO B 161 2.718 -10.726 6.406 1.00 0.00 H new ATOM 0 HD2 PRO B 161 0.807 -10.015 4.213 1.00 0.00 H new ATOM 0 HD3 PRO B 161 2.432 -10.660 4.095 1.00 0.00 H new ATOM 1037 N GLU B 162 -0.642 -14.652 6.324 1.00 0.00 N ATOM 1038 CA GLU B 162 -1.844 -15.480 6.330 1.00 0.00 C ATOM 1039 C GLU B 162 -2.866 -14.999 7.356 1.00 0.00 C ATOM 1040 O GLU B 162 -4.058 -15.274 7.232 1.00 0.00 O ATOM 1041 CB GLU B 162 -1.477 -16.945 6.580 1.00 0.00 C ATOM 1042 CG GLU B 162 -0.630 -17.171 7.819 1.00 0.00 C ATOM 1043 CD GLU B 162 -0.094 -18.586 7.900 1.00 0.00 C ATOM 1044 OE1 GLU B 162 0.979 -18.855 7.319 1.00 0.00 O ATOM 1045 OE2 GLU B 162 -0.744 -19.439 8.536 1.00 0.00 O ATOM 0 H GLU B 162 0.205 -15.146 6.607 1.00 0.00 H new ATOM 0 HA GLU B 162 -2.309 -15.392 5.348 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -2.394 -17.528 6.669 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -0.940 -17.327 5.712 1.00 0.00 H new ATOM 0 HG2 GLU B 162 0.204 -16.469 7.819 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -1.226 -16.959 8.707 1.00 0.00 H new ATOM 1052 N GLU B 163 -2.399 -14.267 8.355 1.00 0.00 N ATOM 1053 CA GLU B 163 -3.286 -13.720 9.373 1.00 0.00 C ATOM 1054 C GLU B 163 -4.019 -12.490 8.834 1.00 0.00 C ATOM 1055 O GLU B 163 -5.107 -12.146 9.293 1.00 0.00 O ATOM 1056 CB GLU B 163 -2.483 -13.341 10.618 1.00 0.00 C ATOM 1057 CG GLU B 163 -3.341 -13.107 11.850 1.00 0.00 C ATOM 1058 CD GLU B 163 -3.840 -14.401 12.460 1.00 0.00 C ATOM 1059 OE1 GLU B 163 -4.795 -15.000 11.925 1.00 0.00 O ATOM 1060 OE2 GLU B 163 -3.270 -14.830 13.487 1.00 0.00 O ATOM 0 H GLU B 163 -1.414 -14.038 8.484 1.00 0.00 H new ATOM 0 HA GLU B 163 -4.021 -14.479 9.639 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -1.765 -14.133 10.831 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -1.909 -12.438 10.409 1.00 0.00 H new ATOM 0 HG2 GLU B 163 -2.763 -12.557 12.593 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -4.193 -12.482 11.583 1.00 0.00 H new ATOM 1067 N LEU B 164 -3.419 -11.844 7.837 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.952 -10.596 7.298 1.00 0.00 C ATOM 1069 C LEU B 164 -4.766 -10.846 6.032 1.00 0.00 C ATOM 1070 O LEU B 164 -5.420 -9.938 5.516 1.00 0.00 O ATOM 1071 CB LEU B 164 -2.820 -9.595 7.016 1.00 0.00 C ATOM 1072 CG LEU B 164 -2.241 -8.877 8.247 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -1.590 -9.856 9.214 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -1.237 -7.820 7.821 1.00 0.00 C ATOM 0 H LEU B 164 -2.562 -12.165 7.386 1.00 0.00 H new ATOM 0 HA LEU B 164 -4.615 -10.167 8.050 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -2.010 -10.123 6.512 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -3.191 -8.842 6.320 1.00 0.00 H new ATOM 0 HG LEU B 164 -3.070 -8.395 8.766 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -1.193 -9.311 10.071 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -2.332 -10.578 9.555 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.779 -10.381 8.709 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -0.837 -7.321 8.704 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -0.423 -8.292 7.271 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -1.729 -7.087 7.182 1.00 0.00 H new ATOM 1086 N LYS B 165 -4.728 -12.081 5.542 1.00 0.00 N ATOM 1087 CA LYS B 165 -5.508 -12.475 4.368 1.00 0.00 C ATOM 1088 C LYS B 165 -7.018 -12.245 4.579 1.00 0.00 C ATOM 1089 O LYS B 165 -7.687 -11.707 3.690 1.00 0.00 O ATOM 1090 CB LYS B 165 -5.245 -13.944 4.008 1.00 0.00 C ATOM 1091 CG LYS B 165 -3.817 -14.237 3.567 1.00 0.00 C ATOM 1092 CD LYS B 165 -3.634 -15.715 3.249 1.00 0.00 C ATOM 1093 CE LYS B 165 -2.184 -16.052 2.925 1.00 0.00 C ATOM 1094 NZ LYS B 165 -1.976 -17.519 2.772 1.00 0.00 N ATOM 0 H LYS B 165 -4.163 -12.831 5.940 1.00 0.00 H new ATOM 0 HA LYS B 165 -5.185 -11.843 3.541 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -5.480 -14.565 4.872 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -5.927 -14.238 3.210 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.575 -13.640 2.688 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.122 -13.942 4.354 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.964 -16.313 4.099 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -4.267 -15.985 2.404 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.890 -15.546 2.005 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -1.538 -15.674 3.717 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -0.983 -17.752 2.974 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -2.593 -18.028 3.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.207 -17.803 1.798 1.00 0.00 H new ATOM 1108 N PRO B 166 -7.594 -12.661 5.738 1.00 0.00 N ATOM 1109 CA PRO B 166 -9.010 -12.411 6.040 1.00 0.00 C ATOM 1110 C PRO B 166 -9.405 -10.946 5.855 1.00 0.00 C ATOM 1111 O PRO B 166 -10.452 -10.654 5.283 1.00 0.00 O ATOM 1112 CB PRO B 166 -9.138 -12.812 7.508 1.00 0.00 C ATOM 1113 CG PRO B 166 -8.091 -13.847 7.700 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.944 -13.438 6.817 1.00 0.00 C ATOM 0 HA PRO B 166 -9.666 -12.966 5.370 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -8.980 -11.959 8.168 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -10.131 -13.205 7.728 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -7.781 -13.901 8.744 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -8.462 -14.835 7.426 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -6.215 -12.837 7.360 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -6.413 -14.304 6.423 1.00 0.00 H new ATOM 1122 N TRP B 167 -8.558 -10.033 6.324 1.00 0.00 N ATOM 1123 CA TRP B 167 -8.828 -8.603 6.203 1.00 0.00 C ATOM 1124 C TRP B 167 -8.933 -8.190 4.740 1.00 0.00 C ATOM 1125 O TRP B 167 -9.766 -7.362 4.382 1.00 0.00 O ATOM 1126 CB TRP B 167 -7.739 -7.780 6.897 1.00 0.00 C ATOM 1127 CG TRP B 167 -7.726 -7.926 8.389 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -6.920 -8.745 9.126 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -8.556 -7.226 9.326 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -7.194 -8.598 10.463 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -8.197 -7.672 10.613 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -9.567 -6.267 9.204 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -8.812 -7.192 11.767 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -10.177 -5.792 10.351 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -9.797 -6.255 11.617 1.00 0.00 C ATOM 0 H TRP B 167 -7.680 -10.258 6.791 1.00 0.00 H new ATOM 0 HA TRP B 167 -9.782 -8.406 6.692 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -6.767 -8.077 6.504 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -7.876 -6.728 6.646 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -6.175 -9.412 8.717 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -6.728 -9.096 11.222 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -9.866 -5.904 8.232 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -8.522 -7.547 12.745 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -10.959 -5.052 10.269 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -10.292 -5.864 12.493 1.00 0.00 H new ATOM 1146 N LEU B 168 -8.091 -8.784 3.901 1.00 0.00 N ATOM 1147 CA LEU B 168 -8.116 -8.509 2.469 1.00 0.00 C ATOM 1148 C LEU B 168 -9.462 -8.897 1.874 1.00 0.00 C ATOM 1149 O LEU B 168 -10.092 -8.115 1.159 1.00 0.00 O ATOM 1150 CB LEU B 168 -7.001 -9.278 1.758 1.00 0.00 C ATOM 1151 CG LEU B 168 -5.583 -8.882 2.158 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -4.576 -9.828 1.532 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -5.297 -7.449 1.737 1.00 0.00 C ATOM 0 H LEU B 168 -7.382 -9.459 4.188 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.960 -7.440 2.326 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -7.133 -10.342 1.954 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -7.111 -9.136 0.683 1.00 0.00 H new ATOM 0 HG LEU B 168 -5.495 -8.949 3.242 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.569 -9.533 1.826 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -4.771 -10.845 1.873 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.664 -9.787 0.446 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -4.282 -7.180 2.029 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -5.399 -7.360 0.655 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -6.005 -6.778 2.225 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.900 -10.111 2.181 1.00 0.00 N ATOM 1166 CA VAL B 169 -11.167 -10.614 1.667 1.00 0.00 C ATOM 1167 C VAL B 169 -12.346 -9.873 2.298 1.00 0.00 C ATOM 1168 O VAL B 169 -13.377 -9.680 1.660 1.00 0.00 O ATOM 1169 CB VAL B 169 -11.297 -12.137 1.899 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -12.661 -12.652 1.463 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -10.194 -12.870 1.154 1.00 0.00 C ATOM 0 H VAL B 169 -9.398 -10.764 2.782 1.00 0.00 H new ATOM 0 HA VAL B 169 -11.184 -10.432 0.592 1.00 0.00 H new ATOM 0 HB VAL B 169 -11.197 -12.326 2.968 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -12.718 -13.726 1.640 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -13.440 -12.148 2.035 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -12.803 -12.451 0.401 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -10.292 -13.942 1.322 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -10.274 -12.661 0.087 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -9.223 -12.533 1.518 1.00 0.00 H new ATOM 1181 N ASP B 170 -12.188 -9.442 3.543 1.00 0.00 N ATOM 1182 CA ASP B 170 -13.230 -8.672 4.220 1.00 0.00 C ATOM 1183 C ASP B 170 -13.386 -7.291 3.595 1.00 0.00 C ATOM 1184 O ASP B 170 -14.504 -6.861 3.341 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.953 -8.555 5.720 1.00 0.00 C ATOM 1186 CG ASP B 170 -13.708 -9.595 6.528 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -13.667 -10.787 6.162 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -14.347 -9.227 7.538 1.00 0.00 O ATOM 0 H ASP B 170 -11.353 -9.610 4.105 1.00 0.00 H new ATOM 0 HA ASP B 170 -14.168 -9.212 4.093 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -11.883 -8.665 5.899 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -13.233 -7.559 6.062 1.00 0.00 H new ATOM 1193 N ASP B 171 -12.271 -6.608 3.336 1.00 0.00 N ATOM 1194 CA ASP B 171 -12.302 -5.313 2.641 1.00 0.00 C ATOM 1195 C ASP B 171 -13.015 -5.462 1.300 1.00 0.00 C ATOM 1196 O ASP B 171 -13.914 -4.690 0.960 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.876 -4.780 2.428 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.825 -3.492 1.612 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -11.099 -2.408 2.175 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -10.476 -3.556 0.413 1.00 0.00 O ATOM 0 H ASP B 171 -11.337 -6.925 3.594 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.847 -4.598 3.257 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -10.413 -4.604 3.399 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -10.282 -5.543 1.925 1.00 0.00 H new ATOM 1205 N TRP B 172 -12.628 -6.498 0.568 1.00 0.00 N ATOM 1206 CA TRP B 172 -13.246 -6.834 -0.708 1.00 0.00 C ATOM 1207 C TRP B 172 -14.746 -7.104 -0.545 1.00 0.00 C ATOM 1208 O TRP B 172 -15.566 -6.572 -1.297 1.00 0.00 O ATOM 1209 CB TRP B 172 -12.533 -8.056 -1.303 1.00 0.00 C ATOM 1210 CG TRP B 172 -13.224 -8.664 -2.486 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -13.260 -8.181 -3.761 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -13.969 -9.886 -2.497 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -13.993 -9.025 -4.562 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -14.435 -10.080 -3.808 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -14.287 -10.835 -1.520 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -15.204 -11.184 -4.169 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -15.049 -11.931 -1.880 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -15.500 -12.098 -3.195 1.00 0.00 C ATOM 0 H TRP B 172 -11.876 -7.130 0.842 1.00 0.00 H new ATOM 0 HA TRP B 172 -13.143 -5.987 -1.387 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -11.525 -7.765 -1.597 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -12.432 -8.815 -0.527 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -12.783 -7.270 -4.093 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -14.178 -8.888 -5.556 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.944 -10.714 -0.503 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -15.554 -11.314 -5.182 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -15.301 -12.671 -1.134 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -16.093 -12.965 -3.445 1.00 0.00 H new ATOM 1229 N ASP B 173 -15.093 -7.919 0.446 1.00 0.00 N ATOM 1230 CA ASP B 173 -16.485 -8.296 0.705 1.00 0.00 C ATOM 1231 C ASP B 173 -17.307 -7.079 1.119 1.00 0.00 C ATOM 1232 O ASP B 173 -18.459 -6.928 0.711 1.00 0.00 O ATOM 1233 CB ASP B 173 -16.541 -9.365 1.802 1.00 0.00 C ATOM 1234 CG ASP B 173 -17.869 -10.095 1.854 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -18.816 -9.582 2.486 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -17.964 -11.201 1.280 1.00 0.00 O ATOM 0 H ASP B 173 -14.423 -8.337 1.092 1.00 0.00 H new ATOM 0 HA ASP B 173 -16.910 -8.701 -0.213 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.742 -10.088 1.638 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -16.353 -8.896 2.768 1.00 0.00 H new ATOM 1241 N LEU B 174 -16.703 -6.208 1.918 1.00 0.00 N ATOM 1242 CA LEU B 174 -17.358 -4.984 2.360 1.00 0.00 C ATOM 1243 C LEU B 174 -17.725 -4.109 1.169 1.00 0.00 C ATOM 1244 O LEU B 174 -18.854 -3.635 1.072 1.00 0.00 O ATOM 1245 CB LEU B 174 -16.455 -4.206 3.326 1.00 0.00 C ATOM 1246 CG LEU B 174 -16.245 -4.857 4.696 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -15.175 -4.116 5.482 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -17.548 -4.886 5.478 1.00 0.00 C ATOM 0 H LEU B 174 -15.755 -6.328 2.275 1.00 0.00 H new ATOM 0 HA LEU B 174 -18.273 -5.261 2.883 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -15.482 -4.068 2.855 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.881 -3.214 3.475 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.911 -5.883 4.539 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -15.040 -4.594 6.453 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -14.235 -4.142 4.931 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.482 -3.080 5.627 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -17.379 -5.352 6.449 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -17.909 -3.868 5.622 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -18.292 -5.459 4.925 1.00 0.00 H new ATOM 1260 N ILE B 175 -16.781 -3.920 0.256 1.00 0.00 N ATOM 1261 CA ILE B 175 -17.011 -3.085 -0.917 1.00 0.00 C ATOM 1262 C ILE B 175 -18.030 -3.727 -1.854 1.00 0.00 C ATOM 1263 O ILE B 175 -19.036 -3.112 -2.213 1.00 0.00 O ATOM 1264 CB ILE B 175 -15.703 -2.827 -1.705 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -14.670 -2.105 -0.835 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -15.979 -2.028 -2.972 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -15.164 -0.806 -0.239 1.00 0.00 C ATOM 0 H ILE B 175 -15.850 -4.333 0.305 1.00 0.00 H new ATOM 0 HA ILE B 175 -17.396 -2.133 -0.551 1.00 0.00 H new ATOM 0 HB ILE B 175 -15.293 -3.795 -1.991 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -14.363 -2.769 -0.027 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -13.783 -1.903 -1.435 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -15.044 -1.860 -3.507 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -16.668 -2.583 -3.609 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -16.423 -1.068 -2.707 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -14.373 -0.358 0.363 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -15.443 -0.121 -1.040 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -16.032 -1.001 0.390 1.00 0.00 H new ATOM 1279 N THR B 176 -17.773 -4.971 -2.229 1.00 0.00 N ATOM 1280 CA THR B 176 -18.573 -5.649 -3.239 1.00 0.00 C ATOM 1281 C THR B 176 -19.965 -6.018 -2.726 1.00 0.00 C ATOM 1282 O THR B 176 -20.973 -5.631 -3.315 1.00 0.00 O ATOM 1283 CB THR B 176 -17.860 -6.916 -3.751 1.00 0.00 C ATOM 1284 OG1 THR B 176 -17.511 -7.769 -2.651 1.00 0.00 O ATOM 1285 CG2 THR B 176 -16.606 -6.547 -4.527 1.00 0.00 C ATOM 0 H THR B 176 -17.013 -5.534 -1.847 1.00 0.00 H new ATOM 0 HA THR B 176 -18.693 -4.944 -4.061 1.00 0.00 H new ATOM 0 HB THR B 176 -18.543 -7.447 -4.414 1.00 0.00 H new ATOM 0 HG1 THR B 176 -16.693 -7.437 -2.226 1.00 0.00 H new ATOM 0 HG21 THR B 176 -16.116 -7.455 -4.880 1.00 0.00 H new ATOM 0 HG22 THR B 176 -16.876 -5.925 -5.380 1.00 0.00 H new ATOM 0 HG23 THR B 176 -15.925 -5.997 -3.878 1.00 0.00 H new ATOM 1293 N ARG B 177 -20.020 -6.747 -1.625 1.00 0.00 N ATOM 1294 CA ARG B 177 -21.282 -7.273 -1.125 1.00 0.00 C ATOM 1295 C ARG B 177 -22.036 -6.240 -0.301 1.00 0.00 C ATOM 1296 O ARG B 177 -23.127 -5.802 -0.671 1.00 0.00 O ATOM 1297 CB ARG B 177 -21.033 -8.512 -0.261 1.00 0.00 C ATOM 1298 CG ARG B 177 -22.306 -9.120 0.309 1.00 0.00 C ATOM 1299 CD ARG B 177 -22.022 -10.045 1.484 1.00 0.00 C ATOM 1300 NE ARG B 177 -20.901 -10.937 1.215 1.00 0.00 N ATOM 1301 CZ ARG B 177 -21.023 -12.188 0.791 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -22.224 -12.736 0.645 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -19.934 -12.891 0.527 1.00 0.00 N ATOM 0 H ARG B 177 -19.207 -6.989 -1.059 1.00 0.00 H new ATOM 0 HA ARG B 177 -21.889 -7.535 -1.992 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -20.516 -9.264 -0.858 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -20.368 -8.245 0.560 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -22.976 -8.322 0.630 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -22.823 -9.676 -0.473 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -21.807 -9.449 2.371 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -22.911 -10.636 1.704 1.00 0.00 H new ATOM 0 HE ARG B 177 -19.959 -10.575 1.363 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -23.061 -12.194 0.859 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -22.309 -13.699 0.318 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -19.013 -12.470 0.650 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -20.015 -13.854 0.200 1.00 0.00 H new ATOM 1317 N GLN B 178 -21.427 -5.833 0.799 1.00 0.00 N ATOM 1318 CA GLN B 178 -22.125 -5.082 1.836 1.00 0.00 C ATOM 1319 C GLN B 178 -22.202 -3.591 1.511 1.00 0.00 C ATOM 1320 O GLN B 178 -22.890 -2.834 2.201 1.00 0.00 O ATOM 1321 CB GLN B 178 -21.422 -5.314 3.171 1.00 0.00 C ATOM 1322 CG GLN B 178 -21.101 -6.785 3.410 1.00 0.00 C ATOM 1323 CD GLN B 178 -20.329 -7.037 4.688 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -20.502 -6.337 5.688 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -19.456 -8.032 4.655 1.00 0.00 N ATOM 0 H GLN B 178 -20.443 -6.010 1.001 1.00 0.00 H new ATOM 0 HA GLN B 178 -23.153 -5.439 1.893 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -20.499 -4.734 3.198 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -22.053 -4.946 3.980 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -22.032 -7.351 3.440 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -20.524 -7.164 2.566 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -19.346 -8.586 3.805 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -18.894 -8.245 5.479 1.00 0.00 H new ATOM 1334 N LYS B 179 -21.490 -3.185 0.459 1.00 0.00 N ATOM 1335 CA LYS B 179 -21.498 -1.802 -0.023 1.00 0.00 C ATOM 1336 C LYS B 179 -21.000 -0.836 1.055 1.00 0.00 C ATOM 1337 O LYS B 179 -21.391 0.332 1.094 1.00 0.00 O ATOM 1338 CB LYS B 179 -22.901 -1.403 -0.497 1.00 0.00 C ATOM 1339 CG LYS B 179 -23.460 -2.293 -1.602 1.00 0.00 C ATOM 1340 CD LYS B 179 -22.563 -2.311 -2.833 1.00 0.00 C ATOM 1341 CE LYS B 179 -23.170 -3.137 -3.961 1.00 0.00 C ATOM 1342 NZ LYS B 179 -23.421 -4.545 -3.553 1.00 0.00 N ATOM 0 H LYS B 179 -20.890 -3.806 -0.084 1.00 0.00 H new ATOM 0 HA LYS B 179 -20.815 -1.740 -0.870 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -23.581 -1.428 0.354 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -22.874 -0.373 -0.853 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -23.577 -3.309 -1.224 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -24.453 -1.941 -1.883 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -22.398 -1.290 -3.178 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -21.588 -2.719 -2.567 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -24.107 -2.680 -4.280 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -22.500 -3.123 -4.820 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -23.606 -5.123 -4.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -22.587 -4.916 -3.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -24.246 -4.581 -2.921 1.00 0.00 H new ATOM 1356 N GLN B 180 -20.120 -1.332 1.914 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.509 -0.513 2.948 1.00 0.00 C ATOM 1358 C GLN B 180 -18.143 -0.042 2.482 1.00 0.00 C ATOM 1359 O GLN B 180 -17.261 -0.851 2.203 1.00 0.00 O ATOM 1360 CB GLN B 180 -19.371 -1.292 4.255 1.00 0.00 C ATOM 1361 CG GLN B 180 -20.699 -1.674 4.886 1.00 0.00 C ATOM 1362 CD GLN B 180 -20.522 -2.392 6.207 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -19.548 -2.166 6.921 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -21.466 -3.254 6.547 1.00 0.00 N ATOM 0 H GLN B 180 -19.813 -2.305 1.913 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.152 0.348 3.132 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.795 -2.198 4.068 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.801 -0.693 4.965 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -21.297 -0.776 5.040 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -21.255 -2.313 4.199 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -22.259 -3.413 5.926 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -21.401 -3.760 7.431 1.00 0.00 H new ATOM 1373 N LEU B 181 -17.967 1.262 2.405 1.00 0.00 N ATOM 1374 CA LEU B 181 -16.751 1.823 1.849 1.00 0.00 C ATOM 1375 C LEU B 181 -16.054 2.701 2.881 1.00 0.00 C ATOM 1376 O LEU B 181 -16.697 3.468 3.598 1.00 0.00 O ATOM 1377 CB LEU B 181 -17.091 2.641 0.599 1.00 0.00 C ATOM 1378 CG LEU B 181 -16.107 2.535 -0.571 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -16.582 3.389 -1.727 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -14.705 2.947 -0.164 1.00 0.00 C ATOM 0 H LEU B 181 -18.649 1.952 2.720 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.075 1.013 1.575 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.076 2.334 0.247 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -17.168 3.689 0.887 1.00 0.00 H new ATOM 0 HG LEU B 181 -16.070 1.490 -0.880 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -15.876 3.307 -2.554 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -17.564 3.046 -2.053 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.648 4.429 -1.408 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -14.037 2.858 -1.020 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -14.716 3.980 0.182 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -14.354 2.299 0.639 1.00 0.00 H new ATOM 1392 N PHE B 182 -14.746 2.569 2.971 1.00 0.00 N ATOM 1393 CA PHE B 182 -13.951 3.441 3.813 1.00 0.00 C ATOM 1394 C PHE B 182 -13.524 4.673 3.013 1.00 0.00 C ATOM 1395 O PHE B 182 -12.437 4.703 2.441 1.00 0.00 O ATOM 1396 CB PHE B 182 -12.727 2.686 4.351 1.00 0.00 C ATOM 1397 CG PHE B 182 -11.864 3.483 5.291 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -12.226 3.649 6.618 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -10.682 4.057 4.849 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -11.426 4.373 7.482 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -9.883 4.782 5.709 1.00 0.00 C ATOM 1402 CZ PHE B 182 -10.255 4.939 7.028 1.00 0.00 C ATOM 0 H PHE B 182 -14.208 1.862 2.469 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.548 3.767 4.665 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.068 1.787 4.865 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.118 2.360 3.508 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -13.143 3.208 6.981 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.383 3.935 3.818 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -11.719 4.495 8.514 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -8.967 5.226 5.350 1.00 0.00 H new ATOM 0 HZ PHE B 182 -9.630 5.504 7.703 1.00 0.00 H new ATOM 1412 N TYR B 183 -14.407 5.664 2.940 1.00 0.00 N ATOM 1413 CA TYR B 183 -14.120 6.901 2.218 1.00 0.00 C ATOM 1414 C TYR B 183 -14.370 8.111 3.118 1.00 0.00 C ATOM 1415 O TYR B 183 -15.449 8.700 3.120 1.00 0.00 O ATOM 1416 CB TYR B 183 -14.941 6.990 0.912 1.00 0.00 C ATOM 1417 CG TYR B 183 -16.450 6.949 1.081 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -17.086 5.812 1.553 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -17.233 8.054 0.770 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -18.458 5.773 1.711 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -18.605 8.025 0.927 1.00 0.00 C ATOM 1422 CZ TYR B 183 -19.213 6.881 1.399 1.00 0.00 C ATOM 1423 OH TYR B 183 -20.580 6.847 1.558 1.00 0.00 O ATOM 0 H TYR B 183 -15.330 5.635 3.373 1.00 0.00 H new ATOM 0 HA TYR B 183 -13.067 6.898 1.937 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -14.676 7.915 0.400 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -14.644 6.168 0.261 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -16.499 4.941 1.802 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -16.760 8.951 0.399 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -18.936 4.877 2.078 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -19.198 8.893 0.681 1.00 0.00 H new ATOM 0 HH TYR B 183 -20.962 7.710 1.294 1.00 0.00 H new ATOM 1433 N LEU B 184 -13.366 8.453 3.909 1.00 0.00 N ATOM 1434 CA LEU B 184 -13.478 9.526 4.888 1.00 0.00 C ATOM 1435 C LEU B 184 -12.094 9.882 5.418 1.00 0.00 C ATOM 1436 O LEU B 184 -11.148 9.119 5.223 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.454 9.146 6.045 1.00 0.00 C ATOM 1438 CG LEU B 184 -14.152 7.890 6.909 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -13.980 6.644 6.063 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -12.945 8.092 7.813 1.00 0.00 C ATOM 0 H LEU B 184 -12.453 7.998 3.892 1.00 0.00 H new ATOM 0 HA LEU B 184 -13.900 10.403 4.398 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -14.513 10.001 6.718 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.444 9.014 5.609 1.00 0.00 H new ATOM 0 HG LEU B 184 -15.025 7.744 7.546 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -13.771 5.792 6.709 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -14.895 6.457 5.501 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -13.151 6.786 5.370 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -12.773 7.188 8.397 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -12.066 8.304 7.204 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -13.130 8.929 8.486 1.00 0.00 H new ATOM 1452 N PRO B 185 -11.942 11.053 6.059 1.00 0.00 N ATOM 1453 CA PRO B 185 -10.673 11.440 6.670 1.00 0.00 C ATOM 1454 C PRO B 185 -10.316 10.518 7.827 1.00 0.00 C ATOM 1455 O PRO B 185 -10.956 10.547 8.881 1.00 0.00 O ATOM 1456 CB PRO B 185 -10.918 12.866 7.179 1.00 0.00 C ATOM 1457 CG PRO B 185 -12.163 13.323 6.497 1.00 0.00 C ATOM 1458 CD PRO B 185 -12.971 12.088 6.227 1.00 0.00 C ATOM 0 HA PRO B 185 -9.843 11.378 5.966 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -11.036 12.881 8.263 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.078 13.518 6.940 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.717 14.021 7.125 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.929 13.846 5.569 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.645 11.858 7.052 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -13.586 12.195 5.334 1.00 0.00 H new ATOM 1466 N ALA B 186 -9.305 9.694 7.618 1.00 0.00 N ATOM 1467 CA ALA B 186 -8.891 8.731 8.620 1.00 0.00 C ATOM 1468 C ALA B 186 -8.072 9.395 9.713 1.00 0.00 C ATOM 1469 O ALA B 186 -7.323 10.338 9.461 1.00 0.00 O ATOM 1470 CB ALA B 186 -8.094 7.613 7.975 1.00 0.00 C ATOM 0 H ALA B 186 -8.754 9.673 6.760 1.00 0.00 H new ATOM 0 HA ALA B 186 -9.788 8.312 9.076 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -7.789 6.897 8.738 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -8.710 7.110 7.230 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -7.209 8.028 7.493 1.00 0.00 H new ATOM 1476 N LYS B 187 -8.233 8.897 10.925 1.00 0.00 N ATOM 1477 CA LYS B 187 -7.464 9.371 12.063 1.00 0.00 C ATOM 1478 C LYS B 187 -6.398 8.342 12.411 1.00 0.00 C ATOM 1479 O LYS B 187 -5.509 8.586 13.225 1.00 0.00 O ATOM 1480 CB LYS B 187 -8.390 9.612 13.255 1.00 0.00 C ATOM 1481 CG LYS B 187 -9.477 10.639 12.974 1.00 0.00 C ATOM 1482 CD LYS B 187 -10.464 10.743 14.123 1.00 0.00 C ATOM 1483 CE LYS B 187 -11.564 11.748 13.825 1.00 0.00 C ATOM 1484 NZ LYS B 187 -11.033 13.128 13.676 1.00 0.00 N ATOM 0 H LYS B 187 -8.897 8.156 11.149 1.00 0.00 H new ATOM 0 HA LYS B 187 -6.979 10.314 11.812 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -8.856 8.669 13.541 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -7.796 9.945 14.106 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -9.020 11.613 12.798 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -10.008 10.366 12.062 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -10.906 9.765 14.314 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -9.937 11.037 15.031 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -12.082 11.458 12.911 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -12.301 11.728 14.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -11.823 13.804 13.660 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -10.406 13.347 14.476 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -10.498 13.200 12.787 1.00 0.00 H new ATOM 1498 N LYS B 188 -6.513 7.185 11.780 1.00 0.00 N ATOM 1499 CA LYS B 188 -5.567 6.100 11.963 1.00 0.00 C ATOM 1500 C LYS B 188 -5.182 5.546 10.592 1.00 0.00 C ATOM 1501 O LYS B 188 -5.871 4.688 10.038 1.00 0.00 O ATOM 1502 CB LYS B 188 -6.204 5.014 12.837 1.00 0.00 C ATOM 1503 CG LYS B 188 -5.227 4.238 13.711 1.00 0.00 C ATOM 1504 CD LYS B 188 -4.331 3.311 12.907 1.00 0.00 C ATOM 1505 CE LYS B 188 -3.613 2.323 13.811 1.00 0.00 C ATOM 1506 NZ LYS B 188 -4.568 1.454 14.555 1.00 0.00 N ATOM 0 H LYS B 188 -7.266 6.973 11.126 1.00 0.00 H new ATOM 0 HA LYS B 188 -4.667 6.457 12.463 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -6.953 5.478 13.479 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -6.729 4.310 12.191 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -4.608 4.940 14.270 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -5.785 3.653 14.442 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -4.928 2.770 12.173 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -3.600 3.898 12.352 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -2.947 1.701 13.213 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -2.989 2.867 14.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -4.038 0.795 15.160 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -5.187 2.045 15.146 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -5.146 0.915 13.879 1.00 0.00 H new ATOM 1520 N ASN B 189 -4.101 6.062 10.030 1.00 0.00 N ATOM 1521 CA ASN B 189 -3.729 5.722 8.663 1.00 0.00 C ATOM 1522 C ASN B 189 -2.377 5.022 8.599 1.00 0.00 C ATOM 1523 O ASN B 189 -1.737 4.780 9.622 1.00 0.00 O ATOM 1524 CB ASN B 189 -3.690 6.977 7.786 1.00 0.00 C ATOM 1525 CG ASN B 189 -2.488 7.861 8.067 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -2.000 7.939 9.192 1.00 0.00 O ATOM 1527 ND2 ASN B 189 -1.986 8.512 7.033 1.00 0.00 N ATOM 0 H ASN B 189 -3.468 6.714 10.494 1.00 0.00 H new ATOM 0 HA ASN B 189 -4.489 5.036 8.289 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -3.678 6.680 6.737 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -4.602 7.552 7.944 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -1.165 9.105 7.153 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -2.420 8.422 6.114 1.00 0.00 H new ATOM 1534 N VAL B 190 -1.952 4.714 7.376 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.670 4.063 7.131 1.00 0.00 C ATOM 1536 C VAL B 190 0.499 4.916 7.601 1.00 0.00 C ATOM 1537 O VAL B 190 1.452 4.404 8.174 1.00 0.00 O ATOM 1538 CB VAL B 190 -0.496 3.734 5.633 1.00 0.00 C ATOM 1539 CG1 VAL B 190 -0.913 4.903 4.764 1.00 0.00 C ATOM 1540 CG2 VAL B 190 0.937 3.332 5.321 1.00 0.00 C ATOM 0 H VAL B 190 -2.486 4.909 6.529 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.672 3.137 7.707 1.00 0.00 H new ATOM 0 HB VAL B 190 -1.146 2.889 5.408 1.00 0.00 H new ATOM 0 HG11 VAL B 190 -0.779 4.642 3.714 1.00 0.00 H new ATOM 0 HG12 VAL B 190 -1.961 5.138 4.949 1.00 0.00 H new ATOM 0 HG13 VAL B 190 -0.299 5.771 5.003 1.00 0.00 H new ATOM 0 HG21 VAL B 190 1.028 3.106 4.259 1.00 0.00 H new ATOM 0 HG22 VAL B 190 1.609 4.151 5.577 1.00 0.00 H new ATOM 0 HG23 VAL B 190 1.202 2.450 5.904 1.00 0.00 H new ATOM 1550 N ASP B 191 0.420 6.212 7.357 1.00 0.00 N ATOM 1551 CA ASP B 191 1.490 7.124 7.759 1.00 0.00 C ATOM 1552 C ASP B 191 1.716 7.072 9.265 1.00 0.00 C ATOM 1553 O ASP B 191 2.854 7.093 9.727 1.00 0.00 O ATOM 1554 CB ASP B 191 1.194 8.559 7.327 1.00 0.00 C ATOM 1555 CG ASP B 191 2.318 9.505 7.698 1.00 0.00 C ATOM 1556 OD1 ASP B 191 3.409 9.389 7.103 1.00 0.00 O ATOM 1557 OD2 ASP B 191 2.108 10.372 8.575 1.00 0.00 O ATOM 0 H ASP B 191 -0.366 6.660 6.886 1.00 0.00 H new ATOM 0 HA ASP B 191 2.399 6.795 7.255 1.00 0.00 H new ATOM 0 HB2 ASP B 191 1.036 8.588 6.249 1.00 0.00 H new ATOM 0 HB3 ASP B 191 0.268 8.895 7.794 1.00 0.00 H new ATOM 1562 N SER B 192 0.629 6.983 10.026 1.00 0.00 N ATOM 1563 CA SER B 192 0.720 6.847 11.473 1.00 0.00 C ATOM 1564 C SER B 192 1.450 5.549 11.828 1.00 0.00 C ATOM 1565 O SER B 192 2.246 5.503 12.771 1.00 0.00 O ATOM 1566 CB SER B 192 -0.681 6.861 12.093 1.00 0.00 C ATOM 1567 OG SER B 192 -0.617 6.961 13.504 1.00 0.00 O ATOM 0 H SER B 192 -0.324 7.003 9.663 1.00 0.00 H new ATOM 0 HA SER B 192 1.284 7.688 11.876 1.00 0.00 H new ATOM 0 HB2 SER B 192 -1.250 7.700 11.692 1.00 0.00 H new ATOM 0 HB3 SER B 192 -1.214 5.952 11.814 1.00 0.00 H new ATOM 0 HG SER B 192 -1.525 6.969 13.873 1.00 0.00 H new ATOM 1573 N ILE B 193 1.183 4.506 11.043 1.00 0.00 N ATOM 1574 CA ILE B 193 1.854 3.222 11.198 1.00 0.00 C ATOM 1575 C ILE B 193 3.339 3.364 10.866 1.00 0.00 C ATOM 1576 O ILE B 193 4.202 2.937 11.633 1.00 0.00 O ATOM 1577 CB ILE B 193 1.227 2.153 10.272 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.283 2.061 10.504 1.00 0.00 C ATOM 1579 CG2 ILE B 193 1.879 0.797 10.497 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -0.996 1.179 9.500 1.00 0.00 C ATOM 0 H ILE B 193 0.499 4.529 10.287 1.00 0.00 H new ATOM 0 HA ILE B 193 1.735 2.904 12.234 1.00 0.00 H new ATOM 0 HB ILE B 193 1.403 2.453 9.239 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -0.466 1.677 11.508 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -0.710 3.063 10.464 1.00 0.00 H new ATOM 0 HG21 ILE B 193 1.423 0.060 9.836 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.946 0.866 10.283 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.736 0.492 11.534 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.062 1.160 9.725 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -0.844 1.574 8.496 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -0.595 0.167 9.556 1.00 0.00 H new ATOM 1592 N LEU B 194 3.618 3.978 9.718 1.00 0.00 N ATOM 1593 CA LEU B 194 4.987 4.233 9.276 1.00 0.00 C ATOM 1594 C LEU B 194 5.749 5.023 10.330 1.00 0.00 C ATOM 1595 O LEU B 194 6.893 4.712 10.649 1.00 0.00 O ATOM 1596 CB LEU B 194 4.985 5.024 7.964 1.00 0.00 C ATOM 1597 CG LEU B 194 4.319 4.340 6.770 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.232 5.298 5.590 1.00 0.00 C ATOM 1599 CD2 LEU B 194 5.085 3.085 6.381 1.00 0.00 C ATOM 0 H LEU B 194 2.904 4.312 9.070 1.00 0.00 H new ATOM 0 HA LEU B 194 5.476 3.271 9.121 1.00 0.00 H new ATOM 0 HB2 LEU B 194 4.484 5.976 8.138 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.017 5.251 7.698 1.00 0.00 H new ATOM 0 HG LEU B 194 3.308 4.052 7.056 1.00 0.00 H new ATOM 0 HD11 LEU B 194 3.755 4.796 4.748 1.00 0.00 H new ATOM 0 HD12 LEU B 194 3.643 6.171 5.873 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.235 5.614 5.303 1.00 0.00 H new ATOM 0 HD21 LEU B 194 4.597 2.610 5.529 1.00 0.00 H new ATOM 0 HD22 LEU B 194 6.107 3.351 6.112 1.00 0.00 H new ATOM 0 HD23 LEU B 194 5.100 2.393 7.223 1.00 0.00 H new ATOM 1611 N GLU B 195 5.093 6.047 10.859 1.00 0.00 N ATOM 1612 CA GLU B 195 5.676 6.920 11.869 1.00 0.00 C ATOM 1613 C GLU B 195 6.068 6.129 13.116 1.00 0.00 C ATOM 1614 O GLU B 195 7.201 6.233 13.600 1.00 0.00 O ATOM 1615 CB GLU B 195 4.670 8.013 12.226 1.00 0.00 C ATOM 1616 CG GLU B 195 5.181 9.033 13.224 1.00 0.00 C ATOM 1617 CD GLU B 195 4.096 9.992 13.651 1.00 0.00 C ATOM 1618 OE1 GLU B 195 3.329 9.645 14.573 1.00 0.00 O ATOM 1619 OE2 GLU B 195 3.992 11.088 13.064 1.00 0.00 O ATOM 0 H GLU B 195 4.139 6.296 10.599 1.00 0.00 H new ATOM 0 HA GLU B 195 6.582 7.373 11.466 1.00 0.00 H new ATOM 0 HB2 GLU B 195 4.376 8.531 11.313 1.00 0.00 H new ATOM 0 HB3 GLU B 195 3.772 7.545 12.630 1.00 0.00 H new ATOM 0 HG2 GLU B 195 5.576 8.518 14.100 1.00 0.00 H new ATOM 0 HG3 GLU B 195 6.007 9.591 12.783 1.00 0.00 H new ATOM 1626 N ASP B 196 5.137 5.330 13.627 1.00 0.00 N ATOM 1627 CA ASP B 196 5.399 4.542 14.823 1.00 0.00 C ATOM 1628 C ASP B 196 6.458 3.490 14.539 1.00 0.00 C ATOM 1629 O ASP B 196 7.367 3.297 15.337 1.00 0.00 O ATOM 1630 CB ASP B 196 4.130 3.868 15.351 1.00 0.00 C ATOM 1631 CG ASP B 196 4.382 3.115 16.648 1.00 0.00 C ATOM 1632 OD1 ASP B 196 4.297 3.737 17.731 1.00 0.00 O ATOM 1633 OD2 ASP B 196 4.673 1.905 16.599 1.00 0.00 O ATOM 0 H ASP B 196 4.203 5.212 13.235 1.00 0.00 H new ATOM 0 HA ASP B 196 5.760 5.226 15.591 1.00 0.00 H new ATOM 0 HB2 ASP B 196 3.360 4.622 15.513 1.00 0.00 H new ATOM 0 HB3 ASP B 196 3.747 3.178 14.600 1.00 0.00 H new ATOM 1638 N TYR B 197 6.342 2.826 13.393 1.00 0.00 N ATOM 1639 CA TYR B 197 7.314 1.816 12.988 1.00 0.00 C ATOM 1640 C TYR B 197 8.712 2.422 12.867 1.00 0.00 C ATOM 1641 O TYR B 197 9.697 1.823 13.303 1.00 0.00 O ATOM 1642 CB TYR B 197 6.898 1.166 11.660 1.00 0.00 C ATOM 1643 CG TYR B 197 7.970 0.293 11.043 1.00 0.00 C ATOM 1644 CD1 TYR B 197 8.299 -0.941 11.590 1.00 0.00 C ATOM 1645 CD2 TYR B 197 8.668 0.719 9.920 1.00 0.00 C ATOM 1646 CE1 TYR B 197 9.290 -1.726 11.031 1.00 0.00 C ATOM 1647 CE2 TYR B 197 9.662 -0.057 9.358 1.00 0.00 C ATOM 1648 CZ TYR B 197 9.969 -1.277 9.915 1.00 0.00 C ATOM 1649 OH TYR B 197 10.972 -2.044 9.369 1.00 0.00 O ATOM 0 H TYR B 197 5.583 2.970 12.727 1.00 0.00 H new ATOM 0 HA TYR B 197 7.340 1.046 13.759 1.00 0.00 H new ATOM 0 HB2 TYR B 197 6.004 0.565 11.825 1.00 0.00 H new ATOM 0 HB3 TYR B 197 6.629 1.950 10.952 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.773 -1.292 12.465 1.00 0.00 H new ATOM 0 HD2 TYR B 197 8.429 1.675 9.478 1.00 0.00 H new ATOM 0 HE1 TYR B 197 9.532 -2.685 11.464 1.00 0.00 H new ATOM 0 HE2 TYR B 197 10.196 0.292 8.486 1.00 0.00 H new ATOM 0 HH TYR B 197 10.890 -2.966 9.690 1.00 0.00 H new ATOM 1659 N ALA B 198 8.789 3.616 12.291 1.00 0.00 N ATOM 1660 CA ALA B 198 10.061 4.308 12.126 1.00 0.00 C ATOM 1661 C ALA B 198 10.727 4.540 13.473 1.00 0.00 C ATOM 1662 O ALA B 198 11.899 4.216 13.663 1.00 0.00 O ATOM 1663 CB ALA B 198 9.865 5.630 11.396 1.00 0.00 C ATOM 0 H ALA B 198 7.983 4.126 11.930 1.00 0.00 H new ATOM 0 HA ALA B 198 10.714 3.676 11.524 1.00 0.00 H new ATOM 0 HB1 ALA B 198 10.827 6.130 11.284 1.00 0.00 H new ATOM 0 HB2 ALA B 198 9.437 5.442 10.411 1.00 0.00 H new ATOM 0 HB3 ALA B 198 9.191 6.266 11.970 1.00 0.00 H new ATOM 1669 N ASN B 199 9.967 5.085 14.413 1.00 0.00 N ATOM 1670 CA ASN B 199 10.488 5.352 15.747 1.00 0.00 C ATOM 1671 C ASN B 199 10.671 4.055 16.528 1.00 0.00 C ATOM 1672 O ASN B 199 11.513 3.975 17.417 1.00 0.00 O ATOM 1673 CB ASN B 199 9.568 6.308 16.510 1.00 0.00 C ATOM 1674 CG ASN B 199 9.571 7.708 15.924 1.00 0.00 C ATOM 1675 OD1 ASN B 199 10.570 8.159 15.365 1.00 0.00 O ATOM 1676 ND2 ASN B 199 8.456 8.409 16.057 1.00 0.00 N ATOM 0 H ASN B 199 8.991 5.350 14.278 1.00 0.00 H new ATOM 0 HA ASN B 199 11.463 5.827 15.637 1.00 0.00 H new ATOM 0 HB2 ASN B 199 8.551 5.915 16.499 1.00 0.00 H new ATOM 0 HB3 ASN B 199 9.881 6.353 17.553 1.00 0.00 H new ATOM 0 HD21 ASN B 199 8.404 9.359 15.689 1.00 0.00 H new ATOM 0 HD22 ASN B 199 7.649 7.999 16.527 1.00 0.00 H new ATOM 1683 N TYR B 200 9.889 3.041 16.178 1.00 0.00 N ATOM 1684 CA TYR B 200 9.990 1.726 16.803 1.00 0.00 C ATOM 1685 C TYR B 200 11.355 1.110 16.530 1.00 0.00 C ATOM 1686 O TYR B 200 11.973 0.539 17.424 1.00 0.00 O ATOM 1687 CB TYR B 200 8.876 0.804 16.286 1.00 0.00 C ATOM 1688 CG TYR B 200 8.935 -0.613 16.815 1.00 0.00 C ATOM 1689 CD1 TYR B 200 8.572 -0.903 18.124 1.00 0.00 C ATOM 1690 CD2 TYR B 200 9.344 -1.662 15.999 1.00 0.00 C ATOM 1691 CE1 TYR B 200 8.613 -2.199 18.605 1.00 0.00 C ATOM 1692 CE2 TYR B 200 9.388 -2.959 16.472 1.00 0.00 C ATOM 1693 CZ TYR B 200 9.023 -3.223 17.775 1.00 0.00 C ATOM 1694 OH TYR B 200 9.064 -4.515 18.248 1.00 0.00 O ATOM 0 H TYR B 200 9.170 3.105 15.457 1.00 0.00 H new ATOM 0 HA TYR B 200 9.874 1.845 17.880 1.00 0.00 H new ATOM 0 HB2 TYR B 200 7.912 1.237 16.551 1.00 0.00 H new ATOM 0 HB3 TYR B 200 8.923 0.774 15.197 1.00 0.00 H new ATOM 0 HD1 TYR B 200 8.253 -0.104 18.776 1.00 0.00 H new ATOM 0 HD2 TYR B 200 9.632 -1.459 14.978 1.00 0.00 H new ATOM 0 HE1 TYR B 200 8.326 -2.409 19.625 1.00 0.00 H new ATOM 0 HE2 TYR B 200 9.707 -3.762 15.824 1.00 0.00 H new ATOM 0 HH TYR B 200 9.373 -5.114 17.537 1.00 0.00 H new ATOM 1704 N LYS B 201 11.824 1.241 15.294 1.00 0.00 N ATOM 1705 CA LYS B 201 13.138 0.729 14.919 1.00 0.00 C ATOM 1706 C LYS B 201 14.232 1.503 15.650 1.00 0.00 C ATOM 1707 O LYS B 201 15.223 0.926 16.095 1.00 0.00 O ATOM 1708 CB LYS B 201 13.349 0.845 13.407 1.00 0.00 C ATOM 1709 CG LYS B 201 12.281 0.152 12.574 1.00 0.00 C ATOM 1710 CD LYS B 201 12.323 -1.363 12.720 1.00 0.00 C ATOM 1711 CE LYS B 201 13.508 -1.973 11.983 1.00 0.00 C ATOM 1712 NZ LYS B 201 13.480 -3.459 12.028 1.00 0.00 N ATOM 0 H LYS B 201 11.316 1.696 14.536 1.00 0.00 H new ATOM 0 HA LYS B 201 13.190 -0.322 15.202 1.00 0.00 H new ATOM 0 HB2 LYS B 201 13.378 1.900 13.135 1.00 0.00 H new ATOM 0 HB3 LYS B 201 14.322 0.424 13.154 1.00 0.00 H new ATOM 0 HG2 LYS B 201 11.298 0.516 12.873 1.00 0.00 H new ATOM 0 HG3 LYS B 201 12.414 0.417 11.525 1.00 0.00 H new ATOM 0 HD2 LYS B 201 12.379 -1.624 13.777 1.00 0.00 H new ATOM 0 HD3 LYS B 201 11.397 -1.790 12.335 1.00 0.00 H new ATOM 0 HE2 LYS B 201 13.501 -1.640 10.945 1.00 0.00 H new ATOM 0 HE3 LYS B 201 14.436 -1.613 12.427 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 14.187 -3.840 11.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.698 -3.781 12.992 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 12.535 -3.797 11.756 1.00 0.00 H new ATOM 1726 N LYS B 202 14.029 2.811 15.776 1.00 0.00 N ATOM 1727 CA LYS B 202 14.995 3.683 16.435 1.00 0.00 C ATOM 1728 C LYS B 202 15.043 3.412 17.934 1.00 0.00 C ATOM 1729 O LYS B 202 16.113 3.253 18.519 1.00 0.00 O ATOM 1730 CB LYS B 202 14.636 5.153 16.194 1.00 0.00 C ATOM 1731 CG LYS B 202 14.502 5.520 14.728 1.00 0.00 C ATOM 1732 CD LYS B 202 14.270 7.010 14.547 1.00 0.00 C ATOM 1733 CE LYS B 202 14.044 7.367 13.087 1.00 0.00 C ATOM 1734 NZ LYS B 202 14.050 8.841 12.871 1.00 0.00 N ATOM 0 H LYS B 202 13.200 3.292 15.428 1.00 0.00 H new ATOM 0 HA LYS B 202 15.977 3.474 16.010 1.00 0.00 H new ATOM 0 HB2 LYS B 202 13.697 5.376 16.702 1.00 0.00 H new ATOM 0 HB3 LYS B 202 15.401 5.783 16.648 1.00 0.00 H new ATOM 0 HG2 LYS B 202 15.405 5.224 14.194 1.00 0.00 H new ATOM 0 HG3 LYS B 202 13.674 4.965 14.287 1.00 0.00 H new ATOM 0 HD2 LYS B 202 13.406 7.319 15.136 1.00 0.00 H new ATOM 0 HD3 LYS B 202 15.129 7.562 14.928 1.00 0.00 H new ATOM 0 HE2 LYS B 202 14.820 6.907 12.476 1.00 0.00 H new ATOM 0 HE3 LYS B 202 13.091 6.955 12.755 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 13.826 9.047 11.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 13.338 9.285 13.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 14.990 9.222 13.100 1.00 0.00 H new ATOM 1748 N SER B 203 13.871 3.338 18.543 1.00 0.00 N ATOM 1749 CA SER B 203 13.758 3.185 19.985 1.00 0.00 C ATOM 1750 C SER B 203 13.973 1.729 20.402 1.00 0.00 C ATOM 1751 O SER B 203 13.903 1.390 21.585 1.00 0.00 O ATOM 1752 CB SER B 203 12.383 3.679 20.441 1.00 0.00 C ATOM 1753 OG SER B 203 12.368 3.990 21.824 1.00 0.00 O ATOM 0 H SER B 203 12.976 3.382 18.056 1.00 0.00 H new ATOM 0 HA SER B 203 14.533 3.782 20.465 1.00 0.00 H new ATOM 0 HB2 SER B 203 12.105 4.563 19.867 1.00 0.00 H new ATOM 0 HB3 SER B 203 11.634 2.915 20.232 1.00 0.00 H new ATOM 0 HG SER B 203 12.847 3.294 22.321 1.00 0.00 H new ATOM 1759 N ARG B 204 14.240 0.866 19.432 1.00 0.00 N ATOM 1760 CA ARG B 204 14.508 -0.533 19.723 1.00 0.00 C ATOM 1761 C ARG B 204 16.011 -0.758 19.839 1.00 0.00 C ATOM 1762 O ARG B 204 16.467 -1.843 20.194 1.00 0.00 O ATOM 1763 CB ARG B 204 13.924 -1.442 18.637 1.00 0.00 C ATOM 1764 CG ARG B 204 13.631 -2.849 19.123 1.00 0.00 C ATOM 1765 CD ARG B 204 12.519 -2.849 20.158 1.00 0.00 C ATOM 1766 NE ARG B 204 12.351 -4.153 20.791 1.00 0.00 N ATOM 1767 CZ ARG B 204 11.248 -4.534 21.433 1.00 0.00 C ATOM 1768 NH1 ARG B 204 10.198 -3.723 21.511 1.00 0.00 N ATOM 1769 NH2 ARG B 204 11.195 -5.725 22.002 1.00 0.00 N ATOM 0 H ARG B 204 14.277 1.109 18.442 1.00 0.00 H new ATOM 0 HA ARG B 204 14.030 -0.784 20.670 1.00 0.00 H new ATOM 0 HB2 ARG B 204 13.004 -0.998 18.258 1.00 0.00 H new ATOM 0 HB3 ARG B 204 14.622 -1.492 17.801 1.00 0.00 H new ATOM 0 HG2 ARG B 204 13.346 -3.477 18.279 1.00 0.00 H new ATOM 0 HG3 ARG B 204 14.533 -3.284 19.554 1.00 0.00 H new ATOM 0 HD2 ARG B 204 12.737 -2.102 20.922 1.00 0.00 H new ATOM 0 HD3 ARG B 204 11.583 -2.555 19.683 1.00 0.00 H new ATOM 0 HE ARG B 204 13.126 -4.814 20.739 1.00 0.00 H new ATOM 0 HH11 ARG B 204 10.233 -2.801 21.077 1.00 0.00 H new ATOM 0 HH12 ARG B 204 9.357 -4.023 22.005 1.00 0.00 H new ATOM 0 HH21 ARG B 204 11.998 -6.352 21.949 1.00 0.00 H new ATOM 0 HH22 ARG B 204 10.351 -6.018 22.494 1.00 0.00 H new ATOM 1783 N GLY B 205 16.772 0.280 19.539 1.00 0.00 N ATOM 1784 CA GLY B 205 18.213 0.207 19.629 1.00 0.00 C ATOM 1785 C GLY B 205 18.825 1.585 19.667 1.00 0.00 C ATOM 1786 O GLY B 205 18.433 2.417 20.487 1.00 0.00 O ATOM 0 H GLY B 205 16.412 1.183 19.231 1.00 0.00 H new ATOM 0 HA2 GLY B 205 18.497 -0.345 20.525 1.00 0.00 H new ATOM 0 HA3 GLY B 205 18.606 -0.346 18.776 1.00 0.00 H new ATOM 1790 N ASN B 206 19.772 1.838 18.781 1.00 0.00 N ATOM 1791 CA ASN B 206 20.358 3.163 18.658 1.00 0.00 C ATOM 1792 C ASN B 206 20.611 3.469 17.189 1.00 0.00 C ATOM 1793 O ASN B 206 21.466 2.854 16.548 1.00 0.00 O ATOM 1794 CB ASN B 206 21.659 3.267 19.459 1.00 0.00 C ATOM 1795 CG ASN B 206 22.065 4.708 19.714 1.00 0.00 C ATOM 1796 OD1 ASN B 206 21.638 5.320 20.695 1.00 0.00 O ATOM 1797 ND2 ASN B 206 22.898 5.260 18.847 1.00 0.00 N ATOM 0 H ASN B 206 20.152 1.145 18.136 1.00 0.00 H new ATOM 0 HA ASN B 206 19.660 3.894 19.065 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.539 2.752 20.412 1.00 0.00 H new ATOM 0 HB3 ASN B 206 22.457 2.757 18.919 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.208 6.223 18.979 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.231 4.723 18.046 1.00 0.00 H new ATOM 1804 N THR B 207 19.844 4.399 16.650 1.00 0.00 N ATOM 1805 CA THR B 207 19.911 4.709 15.238 1.00 0.00 C ATOM 1806 C THR B 207 21.002 5.723 14.915 1.00 0.00 C ATOM 1807 O THR B 207 20.742 6.917 14.775 1.00 0.00 O ATOM 1808 CB THR B 207 18.554 5.217 14.731 1.00 0.00 C ATOM 1809 OG1 THR B 207 17.862 5.893 15.791 1.00 0.00 O ATOM 1810 CG2 THR B 207 17.712 4.060 14.216 1.00 0.00 C ATOM 0 H THR B 207 19.166 4.953 17.173 1.00 0.00 H new ATOM 0 HA THR B 207 20.165 3.782 14.724 1.00 0.00 H new ATOM 0 HB THR B 207 18.725 5.914 13.911 1.00 0.00 H new ATOM 0 HG1 THR B 207 17.175 6.479 15.411 1.00 0.00 H new ATOM 0 HG21 THR B 207 16.753 4.438 13.860 1.00 0.00 H new ATOM 0 HG22 THR B 207 18.234 3.567 13.396 1.00 0.00 H new ATOM 0 HG23 THR B 207 17.544 3.345 15.022 1.00 0.00 H new ATOM 1818 N ASP B 208 22.228 5.232 14.822 1.00 0.00 N ATOM 1819 CA ASP B 208 23.347 6.041 14.363 1.00 0.00 C ATOM 1820 C ASP B 208 23.309 6.109 12.849 1.00 0.00 C ATOM 1821 O ASP B 208 23.167 7.176 12.255 1.00 0.00 O ATOM 1822 CB ASP B 208 24.689 5.434 14.793 1.00 0.00 C ATOM 1823 CG ASP B 208 24.788 5.182 16.281 1.00 0.00 C ATOM 1824 OD1 ASP B 208 24.213 4.181 16.755 1.00 0.00 O ATOM 1825 OD2 ASP B 208 25.469 5.960 16.978 1.00 0.00 O ATOM 0 H ASP B 208 22.474 4.271 15.060 1.00 0.00 H new ATOM 0 HA ASP B 208 23.259 7.034 14.804 1.00 0.00 H new ATOM 0 HB2 ASP B 208 24.840 4.494 14.262 1.00 0.00 H new ATOM 0 HB3 ASP B 208 25.495 6.103 14.491 1.00 0.00 H new ATOM 1830 N ASN B 209 23.396 4.938 12.235 1.00 0.00 N ATOM 1831 CA ASN B 209 23.446 4.828 10.782 1.00 0.00 C ATOM 1832 C ASN B 209 22.244 4.052 10.254 1.00 0.00 C ATOM 1833 O ASN B 209 22.121 3.810 9.057 1.00 0.00 O ATOM 1834 CB ASN B 209 24.748 4.148 10.342 1.00 0.00 C ATOM 1835 CG ASN B 209 24.950 2.786 10.984 1.00 0.00 C ATOM 1836 OD1 ASN B 209 24.525 1.762 10.450 1.00 0.00 O ATOM 1837 ND2 ASN B 209 25.607 2.764 12.134 1.00 0.00 N ATOM 0 H ASN B 209 23.434 4.044 12.724 1.00 0.00 H new ATOM 0 HA ASN B 209 23.415 5.835 10.365 1.00 0.00 H new ATOM 0 HB2 ASN B 209 24.745 4.036 9.258 1.00 0.00 H new ATOM 0 HB3 ASN B 209 25.591 4.791 10.594 1.00 0.00 H new ATOM 0 HD21 ASN B 209 25.776 1.877 12.608 1.00 0.00 H new ATOM 0 HD22 ASN B 209 25.944 3.634 12.546 1.00 0.00 H new ATOM 1844 N LYS B 210 21.357 3.657 11.157 1.00 0.00 N ATOM 1845 CA LYS B 210 20.151 2.932 10.768 1.00 0.00 C ATOM 1846 C LYS B 210 18.968 3.878 10.601 1.00 0.00 C ATOM 1847 O LYS B 210 17.958 3.511 10.005 1.00 0.00 O ATOM 1848 CB LYS B 210 19.803 1.860 11.807 1.00 0.00 C ATOM 1849 CG LYS B 210 20.820 0.736 11.903 1.00 0.00 C ATOM 1850 CD LYS B 210 20.936 -0.031 10.596 1.00 0.00 C ATOM 1851 CE LYS B 210 21.928 -1.177 10.707 1.00 0.00 C ATOM 1852 NZ LYS B 210 21.504 -2.196 11.707 1.00 0.00 N ATOM 0 H LYS B 210 21.447 3.824 12.159 1.00 0.00 H new ATOM 0 HA LYS B 210 20.354 2.452 9.811 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.708 2.334 12.784 1.00 0.00 H new ATOM 0 HB3 LYS B 210 18.830 1.435 11.563 1.00 0.00 H new ATOM 0 HG2 LYS B 210 21.793 1.148 12.171 1.00 0.00 H new ATOM 0 HG3 LYS B 210 20.532 0.052 12.702 1.00 0.00 H new ATOM 0 HD2 LYS B 210 19.958 -0.421 10.314 1.00 0.00 H new ATOM 0 HD3 LYS B 210 21.249 0.647 9.802 1.00 0.00 H new ATOM 0 HE2 LYS B 210 22.041 -1.652 9.733 1.00 0.00 H new ATOM 0 HE3 LYS B 210 22.906 -0.783 10.985 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 22.082 -3.054 11.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 21.632 -1.815 12.666 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 20.502 -2.432 11.559 1.00 0.00 H new ATOM 1866 N GLU B 211 19.105 5.102 11.100 1.00 0.00 N ATOM 1867 CA GLU B 211 17.984 6.037 11.150 1.00 0.00 C ATOM 1868 C GLU B 211 17.462 6.386 9.761 1.00 0.00 C ATOM 1869 O GLU B 211 16.266 6.227 9.484 1.00 0.00 O ATOM 1870 CB GLU B 211 18.374 7.313 11.895 1.00 0.00 C ATOM 1871 CG GLU B 211 17.341 8.419 11.760 1.00 0.00 C ATOM 1872 CD GLU B 211 17.496 9.508 12.792 1.00 0.00 C ATOM 1873 OE1 GLU B 211 18.626 9.995 12.986 1.00 0.00 O ATOM 1874 OE2 GLU B 211 16.477 9.878 13.414 1.00 0.00 O ATOM 0 H GLU B 211 19.979 5.470 11.475 1.00 0.00 H new ATOM 0 HA GLU B 211 17.181 5.537 11.691 1.00 0.00 H new ATOM 0 HB2 GLU B 211 18.515 7.082 12.951 1.00 0.00 H new ATOM 0 HB3 GLU B 211 19.332 7.670 11.516 1.00 0.00 H new ATOM 0 HG2 GLU B 211 17.416 8.857 10.765 1.00 0.00 H new ATOM 0 HG3 GLU B 211 16.344 7.988 11.844 1.00 0.00 H new ATOM 1881 N TYR B 212 18.347 6.860 8.889 1.00 0.00 N ATOM 1882 CA TYR B 212 17.927 7.288 7.562 1.00 0.00 C ATOM 1883 C TYR B 212 17.340 6.110 6.794 1.00 0.00 C ATOM 1884 O TYR B 212 16.357 6.262 6.078 1.00 0.00 O ATOM 1885 CB TYR B 212 19.086 7.942 6.787 1.00 0.00 C ATOM 1886 CG TYR B 212 20.099 6.981 6.195 1.00 0.00 C ATOM 1887 CD1 TYR B 212 20.982 6.276 7.000 1.00 0.00 C ATOM 1888 CD2 TYR B 212 20.175 6.791 4.819 1.00 0.00 C ATOM 1889 CE1 TYR B 212 21.912 5.412 6.453 1.00 0.00 C ATOM 1890 CE2 TYR B 212 21.099 5.928 4.267 1.00 0.00 C ATOM 1891 CZ TYR B 212 21.963 5.240 5.088 1.00 0.00 C ATOM 1892 OH TYR B 212 22.895 4.386 4.539 1.00 0.00 O ATOM 0 H TYR B 212 19.345 6.956 9.075 1.00 0.00 H new ATOM 0 HA TYR B 212 17.152 8.047 7.675 1.00 0.00 H new ATOM 0 HB2 TYR B 212 18.667 8.543 5.980 1.00 0.00 H new ATOM 0 HB3 TYR B 212 19.608 8.626 7.457 1.00 0.00 H new ATOM 0 HD1 TYR B 212 20.942 6.404 8.072 1.00 0.00 H new ATOM 0 HD2 TYR B 212 19.499 7.329 4.171 1.00 0.00 H new ATOM 0 HE1 TYR B 212 22.595 4.874 7.093 1.00 0.00 H new ATOM 0 HE2 TYR B 212 21.144 5.793 3.196 1.00 0.00 H new ATOM 0 HH TYR B 212 22.454 3.789 3.899 1.00 0.00 H new ATOM 1902 N ALA B 213 17.909 4.927 7.005 1.00 0.00 N ATOM 1903 CA ALA B 213 17.435 3.720 6.342 1.00 0.00 C ATOM 1904 C ALA B 213 15.979 3.444 6.693 1.00 0.00 C ATOM 1905 O ALA B 213 15.164 3.157 5.818 1.00 0.00 O ATOM 1906 CB ALA B 213 18.309 2.531 6.717 1.00 0.00 C ATOM 0 H ALA B 213 18.700 4.780 7.631 1.00 0.00 H new ATOM 0 HA ALA B 213 17.500 3.874 5.265 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.942 1.637 6.214 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.337 2.724 6.410 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.275 2.380 7.796 1.00 0.00 H new ATOM 1912 N VAL B 214 15.651 3.554 7.979 1.00 0.00 N ATOM 1913 CA VAL B 214 14.282 3.344 8.438 1.00 0.00 C ATOM 1914 C VAL B 214 13.331 4.331 7.769 1.00 0.00 C ATOM 1915 O VAL B 214 12.296 3.943 7.220 1.00 0.00 O ATOM 1916 CB VAL B 214 14.151 3.508 9.968 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.729 3.219 10.415 1.00 0.00 C ATOM 1918 CG2 VAL B 214 15.124 2.606 10.703 1.00 0.00 C ATOM 0 H VAL B 214 16.314 3.787 8.719 1.00 0.00 H new ATOM 0 HA VAL B 214 14.020 2.321 8.167 1.00 0.00 H new ATOM 0 HB VAL B 214 14.395 4.542 10.214 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.656 3.340 11.496 1.00 0.00 H new ATOM 0 HG12 VAL B 214 12.046 3.913 9.925 1.00 0.00 H new ATOM 0 HG13 VAL B 214 12.463 2.197 10.145 1.00 0.00 H new ATOM 0 HG21 VAL B 214 15.008 2.744 11.778 1.00 0.00 H new ATOM 0 HG22 VAL B 214 14.921 1.566 10.447 1.00 0.00 H new ATOM 0 HG23 VAL B 214 16.144 2.858 10.413 1.00 0.00 H new ATOM 1928 N ASN B 215 13.699 5.608 7.809 1.00 0.00 N ATOM 1929 CA ASN B 215 12.846 6.661 7.268 1.00 0.00 C ATOM 1930 C ASN B 215 12.701 6.531 5.755 1.00 0.00 C ATOM 1931 O ASN B 215 11.623 6.761 5.213 1.00 0.00 O ATOM 1932 CB ASN B 215 13.381 8.048 7.637 1.00 0.00 C ATOM 1933 CG ASN B 215 12.549 9.173 7.041 1.00 0.00 C ATOM 1934 OD1 ASN B 215 12.858 9.690 5.969 1.00 0.00 O ATOM 1935 ND2 ASN B 215 11.488 9.565 7.736 1.00 0.00 N ATOM 0 H ASN B 215 14.578 5.938 8.208 1.00 0.00 H new ATOM 0 HA ASN B 215 11.859 6.545 7.715 1.00 0.00 H new ATOM 0 HB2 ASN B 215 13.399 8.150 8.722 1.00 0.00 H new ATOM 0 HB3 ASN B 215 14.411 8.140 7.291 1.00 0.00 H new ATOM 0 HD21 ASN B 215 10.898 10.319 7.384 1.00 0.00 H new ATOM 0 HD22 ASN B 215 11.263 9.112 8.622 1.00 0.00 H new ATOM 1942 N GLU B 216 13.771 6.145 5.074 1.00 0.00 N ATOM 1943 CA GLU B 216 13.710 5.971 3.631 1.00 0.00 C ATOM 1944 C GLU B 216 12.755 4.840 3.257 1.00 0.00 C ATOM 1945 O GLU B 216 12.005 4.953 2.291 1.00 0.00 O ATOM 1946 CB GLU B 216 15.098 5.726 3.034 1.00 0.00 C ATOM 1947 CG GLU B 216 16.020 6.929 3.152 1.00 0.00 C ATOM 1948 CD GLU B 216 17.175 6.890 2.176 1.00 0.00 C ATOM 1949 OE1 GLU B 216 18.100 6.079 2.373 1.00 0.00 O ATOM 1950 OE2 GLU B 216 17.162 7.686 1.210 1.00 0.00 O ATOM 0 H GLU B 216 14.681 5.949 5.492 1.00 0.00 H new ATOM 0 HA GLU B 216 13.326 6.899 3.207 1.00 0.00 H new ATOM 0 HB2 GLU B 216 15.557 4.874 3.535 1.00 0.00 H new ATOM 0 HB3 GLU B 216 14.992 5.459 1.983 1.00 0.00 H new ATOM 0 HG2 GLU B 216 15.443 7.839 2.987 1.00 0.00 H new ATOM 0 HG3 GLU B 216 16.412 6.980 4.168 1.00 0.00 H new ATOM 1957 N VAL B 217 12.757 3.761 4.030 1.00 0.00 N ATOM 1958 CA VAL B 217 11.837 2.661 3.768 1.00 0.00 C ATOM 1959 C VAL B 217 10.384 3.113 3.947 1.00 0.00 C ATOM 1960 O VAL B 217 9.552 2.905 3.065 1.00 0.00 O ATOM 1961 CB VAL B 217 12.110 1.432 4.663 1.00 0.00 C ATOM 1962 CG1 VAL B 217 11.109 0.323 4.363 1.00 0.00 C ATOM 1963 CG2 VAL B 217 13.531 0.925 4.465 1.00 0.00 C ATOM 0 H VAL B 217 13.374 3.624 4.830 1.00 0.00 H new ATOM 0 HA VAL B 217 12.003 2.361 2.733 1.00 0.00 H new ATOM 0 HB VAL B 217 11.995 1.737 5.703 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.315 -0.536 5.002 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.098 0.684 4.554 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.197 0.027 3.318 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.701 0.059 5.105 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.673 0.639 3.423 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.238 1.713 4.725 1.00 0.00 H new ATOM 1973 N VAL B 218 10.085 3.756 5.077 1.00 0.00 N ATOM 1974 CA VAL B 218 8.723 4.214 5.344 1.00 0.00 C ATOM 1975 C VAL B 218 8.303 5.304 4.355 1.00 0.00 C ATOM 1976 O VAL B 218 7.133 5.401 3.979 1.00 0.00 O ATOM 1977 CB VAL B 218 8.541 4.713 6.800 1.00 0.00 C ATOM 1978 CG1 VAL B 218 8.793 3.587 7.788 1.00 0.00 C ATOM 1979 CG2 VAL B 218 9.439 5.896 7.110 1.00 0.00 C ATOM 0 H VAL B 218 10.759 3.969 5.813 1.00 0.00 H new ATOM 0 HA VAL B 218 8.074 3.348 5.211 1.00 0.00 H new ATOM 0 HB VAL B 218 7.508 5.047 6.900 1.00 0.00 H new ATOM 0 HG11 VAL B 218 8.660 3.958 8.804 1.00 0.00 H new ATOM 0 HG12 VAL B 218 8.089 2.776 7.603 1.00 0.00 H new ATOM 0 HG13 VAL B 218 9.811 3.218 7.667 1.00 0.00 H new ATOM 0 HG21 VAL B 218 9.279 6.214 8.140 1.00 0.00 H new ATOM 0 HG22 VAL B 218 10.481 5.606 6.977 1.00 0.00 H new ATOM 0 HG23 VAL B 218 9.202 6.719 6.436 1.00 0.00 H new ATOM 1989 N ALA B 219 9.261 6.117 3.926 1.00 0.00 N ATOM 1990 CA ALA B 219 9.003 7.125 2.907 1.00 0.00 C ATOM 1991 C ALA B 219 8.740 6.463 1.564 1.00 0.00 C ATOM 1992 O ALA B 219 7.832 6.857 0.834 1.00 0.00 O ATOM 1993 CB ALA B 219 10.168 8.097 2.799 1.00 0.00 C ATOM 0 H ALA B 219 10.222 6.097 4.268 1.00 0.00 H new ATOM 0 HA ALA B 219 8.117 7.687 3.200 1.00 0.00 H new ATOM 0 HB1 ALA B 219 9.952 8.840 2.032 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.315 8.596 3.757 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.073 7.552 2.531 1.00 0.00 H new ATOM 1999 N GLY B 220 9.538 5.447 1.254 1.00 0.00 N ATOM 2000 CA GLY B 220 9.350 4.690 0.035 1.00 0.00 C ATOM 2001 C GLY B 220 7.990 4.034 -0.024 1.00 0.00 C ATOM 2002 O GLY B 220 7.340 4.038 -1.066 1.00 0.00 O ATOM 0 H GLY B 220 10.318 5.134 1.832 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.471 5.351 -0.824 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.124 3.926 -0.040 1.00 0.00 H new ATOM 2006 N ILE B 221 7.559 3.472 1.101 1.00 0.00 N ATOM 2007 CA ILE B 221 6.230 2.881 1.203 1.00 0.00 C ATOM 2008 C ILE B 221 5.162 3.942 0.959 1.00 0.00 C ATOM 2009 O ILE B 221 4.191 3.706 0.245 1.00 0.00 O ATOM 2010 CB ILE B 221 6.000 2.220 2.583 1.00 0.00 C ATOM 2011 CG1 ILE B 221 7.025 1.105 2.816 1.00 0.00 C ATOM 2012 CG2 ILE B 221 4.579 1.670 2.688 1.00 0.00 C ATOM 2013 CD1 ILE B 221 6.939 0.473 4.189 1.00 0.00 C ATOM 0 H ILE B 221 8.112 3.414 1.956 1.00 0.00 H new ATOM 0 HA ILE B 221 6.158 2.105 0.441 1.00 0.00 H new ATOM 0 HB ILE B 221 6.130 2.979 3.354 1.00 0.00 H new ATOM 0 HG12 ILE B 221 6.885 0.332 2.061 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.027 1.510 2.675 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.438 1.210 3.666 1.00 0.00 H new ATOM 0 HG22 ILE B 221 3.864 2.483 2.564 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.419 0.924 1.909 1.00 0.00 H new ATOM 0 HD11 ILE B 221 7.695 -0.307 4.279 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.110 1.233 4.951 1.00 0.00 H new ATOM 0 HD13 ILE B 221 5.950 0.037 4.327 1.00 0.00 H new ATOM 2025 N LYS B 222 5.363 5.120 1.540 1.00 0.00 N ATOM 2026 CA LYS B 222 4.443 6.238 1.355 1.00 0.00 C ATOM 2027 C LYS B 222 4.326 6.607 -0.125 1.00 0.00 C ATOM 2028 O LYS B 222 3.224 6.830 -0.637 1.00 0.00 O ATOM 2029 CB LYS B 222 4.910 7.451 2.170 1.00 0.00 C ATOM 2030 CG LYS B 222 4.083 8.705 1.924 1.00 0.00 C ATOM 2031 CD LYS B 222 4.633 9.921 2.659 1.00 0.00 C ATOM 2032 CE LYS B 222 4.161 9.989 4.106 1.00 0.00 C ATOM 2033 NZ LYS B 222 4.897 9.053 4.997 1.00 0.00 N ATOM 0 H LYS B 222 6.158 5.326 2.145 1.00 0.00 H new ATOM 0 HA LYS B 222 3.459 5.933 1.710 1.00 0.00 H new ATOM 0 HB2 LYS B 222 4.871 7.202 3.231 1.00 0.00 H new ATOM 0 HB3 LYS B 222 5.952 7.660 1.930 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.055 8.913 0.854 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.056 8.527 2.242 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.722 9.894 2.636 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.326 10.827 2.137 1.00 0.00 H new ATOM 0 HE2 LYS B 222 4.283 11.007 4.476 1.00 0.00 H new ATOM 0 HE3 LYS B 222 3.096 9.761 4.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 4.795 9.361 5.985 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 4.507 8.095 4.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 5.904 9.048 4.739 1.00 0.00 H new ATOM 2047 N GLU B 223 5.464 6.661 -0.808 1.00 0.00 N ATOM 2048 CA GLU B 223 5.490 6.986 -2.228 1.00 0.00 C ATOM 2049 C GLU B 223 4.887 5.856 -3.059 1.00 0.00 C ATOM 2050 O GLU B 223 4.008 6.094 -3.886 1.00 0.00 O ATOM 2051 CB GLU B 223 6.920 7.274 -2.685 1.00 0.00 C ATOM 2052 CG GLU B 223 7.497 8.554 -2.105 1.00 0.00 C ATOM 2053 CD GLU B 223 6.732 9.786 -2.541 1.00 0.00 C ATOM 2054 OE1 GLU B 223 7.007 10.303 -3.641 1.00 0.00 O ATOM 2055 OE2 GLU B 223 5.854 10.252 -1.785 1.00 0.00 O ATOM 0 H GLU B 223 6.382 6.483 -0.400 1.00 0.00 H new ATOM 0 HA GLU B 223 4.886 7.881 -2.380 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.558 6.437 -2.403 1.00 0.00 H new ATOM 0 HB3 GLU B 223 6.939 7.337 -3.773 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.489 8.492 -1.017 1.00 0.00 H new ATOM 0 HG3 GLU B 223 8.539 8.650 -2.411 1.00 0.00 H new ATOM 2062 N TYR B 224 5.356 4.630 -2.823 1.00 0.00 N ATOM 2063 CA TYR B 224 4.843 3.451 -3.522 1.00 0.00 C ATOM 2064 C TYR B 224 3.325 3.364 -3.398 1.00 0.00 C ATOM 2065 O TYR B 224 2.623 3.070 -4.368 1.00 0.00 O ATOM 2066 CB TYR B 224 5.491 2.176 -2.966 1.00 0.00 C ATOM 2067 CG TYR B 224 6.638 1.651 -3.806 1.00 0.00 C ATOM 2068 CD1 TYR B 224 6.383 0.960 -4.983 1.00 0.00 C ATOM 2069 CD2 TYR B 224 7.971 1.833 -3.428 1.00 0.00 C ATOM 2070 CE1 TYR B 224 7.410 0.465 -5.761 1.00 0.00 C ATOM 2071 CE2 TYR B 224 9.000 1.343 -4.204 1.00 0.00 C ATOM 2072 CZ TYR B 224 8.716 0.662 -5.368 1.00 0.00 C ATOM 2073 OH TYR B 224 9.745 0.164 -6.134 1.00 0.00 O ATOM 0 H TYR B 224 6.094 4.427 -2.149 1.00 0.00 H new ATOM 0 HA TYR B 224 5.098 3.545 -4.578 1.00 0.00 H new ATOM 0 HB2 TYR B 224 5.854 2.375 -1.958 1.00 0.00 H new ATOM 0 HB3 TYR B 224 4.730 1.400 -2.883 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.361 0.807 -5.296 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.198 2.365 -2.516 1.00 0.00 H new ATOM 0 HE1 TYR B 224 7.192 -0.073 -6.672 1.00 0.00 H new ATOM 0 HE2 TYR B 224 10.026 1.492 -3.901 1.00 0.00 H new ATOM 0 HH TYR B 224 10.602 0.391 -5.717 1.00 0.00 H new ATOM 2083 N PHE B 225 2.833 3.642 -2.197 1.00 0.00 N ATOM 2084 CA PHE B 225 1.403 3.661 -1.923 1.00 0.00 C ATOM 2085 C PHE B 225 0.712 4.731 -2.769 1.00 0.00 C ATOM 2086 O PHE B 225 -0.279 4.465 -3.440 1.00 0.00 O ATOM 2087 CB PHE B 225 1.182 3.929 -0.427 1.00 0.00 C ATOM 2088 CG PHE B 225 -0.252 3.911 0.023 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.872 2.719 0.362 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -0.972 5.092 0.133 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -2.182 2.704 0.801 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -2.283 5.083 0.567 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.889 3.889 0.903 1.00 0.00 C ATOM 0 H PHE B 225 3.414 3.860 -1.387 1.00 0.00 H new ATOM 0 HA PHE B 225 0.970 2.695 -2.184 1.00 0.00 H new ATOM 0 HB2 PHE B 225 1.734 3.183 0.145 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.611 4.901 -0.181 1.00 0.00 H new ATOM 0 HD1 PHE B 225 -0.325 1.791 0.282 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.501 6.030 -0.124 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.653 1.769 1.064 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.834 6.009 0.643 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.913 3.880 1.245 1.00 0.00 H new ATOM 2103 N ASN B 226 1.277 5.931 -2.763 1.00 0.00 N ATOM 2104 CA ASN B 226 0.662 7.091 -3.407 1.00 0.00 C ATOM 2105 C ASN B 226 0.632 6.972 -4.937 1.00 0.00 C ATOM 2106 O ASN B 226 -0.321 7.424 -5.577 1.00 0.00 O ATOM 2107 CB ASN B 226 1.404 8.365 -2.989 1.00 0.00 C ATOM 2108 CG ASN B 226 0.846 9.620 -3.633 1.00 0.00 C ATOM 2109 OD1 ASN B 226 -0.134 10.194 -3.159 1.00 0.00 O ATOM 2110 ND2 ASN B 226 1.480 10.070 -4.702 1.00 0.00 N ATOM 0 H ASN B 226 2.171 6.131 -2.314 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.375 7.137 -3.075 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.354 8.468 -1.905 1.00 0.00 H new ATOM 0 HB3 ASN B 226 2.457 8.267 -3.252 1.00 0.00 H new ATOM 0 HD21 ASN B 226 1.160 10.921 -5.164 1.00 0.00 H new ATOM 0 HD22 ASN B 226 2.289 9.566 -5.065 1.00 0.00 H new ATOM 2117 N VAL B 227 1.664 6.361 -5.517 1.00 0.00 N ATOM 2118 CA VAL B 227 1.801 6.293 -6.975 1.00 0.00 C ATOM 2119 C VAL B 227 0.605 5.608 -7.643 1.00 0.00 C ATOM 2120 O VAL B 227 0.077 6.109 -8.639 1.00 0.00 O ATOM 2121 CB VAL B 227 3.109 5.568 -7.401 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.175 5.379 -8.915 1.00 0.00 C ATOM 2123 CG2 VAL B 227 4.329 6.342 -6.929 1.00 0.00 C ATOM 0 H VAL B 227 2.418 5.906 -5.002 1.00 0.00 H new ATOM 0 HA VAL B 227 1.841 7.328 -7.315 1.00 0.00 H new ATOM 0 HB VAL B 227 3.104 4.584 -6.931 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.102 4.869 -9.178 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.326 4.780 -9.244 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.145 6.352 -9.405 1.00 0.00 H new ATOM 0 HG21 VAL B 227 5.234 5.818 -7.237 1.00 0.00 H new ATOM 0 HG22 VAL B 227 4.320 7.339 -7.369 1.00 0.00 H new ATOM 0 HG23 VAL B 227 4.310 6.424 -5.842 1.00 0.00 H new ATOM 2133 N MET B 228 0.167 4.477 -7.106 1.00 0.00 N ATOM 2134 CA MET B 228 -0.841 3.675 -7.796 1.00 0.00 C ATOM 2135 C MET B 228 -2.088 3.396 -6.955 1.00 0.00 C ATOM 2136 O MET B 228 -2.909 2.570 -7.343 1.00 0.00 O ATOM 2137 CB MET B 228 -0.224 2.355 -8.269 1.00 0.00 C ATOM 2138 CG MET B 228 0.451 1.549 -7.169 1.00 0.00 C ATOM 2139 SD MET B 228 1.273 0.079 -7.811 1.00 0.00 S ATOM 2140 CE MET B 228 2.043 -0.566 -6.330 1.00 0.00 C ATOM 0 H MET B 228 0.484 4.098 -6.214 1.00 0.00 H new ATOM 0 HA MET B 228 -1.173 4.267 -8.649 1.00 0.00 H new ATOM 0 HB2 MET B 228 -1.005 1.745 -8.723 1.00 0.00 H new ATOM 0 HB3 MET B 228 0.508 2.568 -9.048 1.00 0.00 H new ATOM 0 HG2 MET B 228 1.180 2.176 -6.656 1.00 0.00 H new ATOM 0 HG3 MET B 228 -0.292 1.254 -6.429 1.00 0.00 H new ATOM 0 HE1 MET B 228 2.976 -1.064 -6.593 1.00 0.00 H new ATOM 0 HE2 MET B 228 2.250 0.253 -5.641 1.00 0.00 H new ATOM 0 HE3 MET B 228 1.372 -1.280 -5.853 1.00 0.00 H new ATOM 2150 N LEU B 229 -2.261 4.095 -5.839 1.00 0.00 N ATOM 2151 CA LEU B 229 -3.396 3.815 -4.952 1.00 0.00 C ATOM 2152 C LEU B 229 -4.720 4.219 -5.601 1.00 0.00 C ATOM 2153 O LEU B 229 -5.581 3.378 -5.832 1.00 0.00 O ATOM 2154 CB LEU B 229 -3.224 4.535 -3.603 1.00 0.00 C ATOM 2155 CG LEU B 229 -4.099 4.037 -2.434 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -5.557 4.443 -2.607 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -3.986 2.527 -2.282 1.00 0.00 C ATOM 0 H LEU B 229 -1.646 4.846 -5.526 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.418 2.740 -4.775 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.179 4.453 -3.305 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.430 5.595 -3.754 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.727 4.511 -1.526 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.140 4.074 -1.763 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -5.629 5.530 -2.650 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -5.946 4.017 -3.532 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.611 2.197 -1.452 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -4.318 2.043 -3.201 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -2.948 2.258 -2.084 1.00 0.00 H new ATOM 2169 N GLY B 230 -4.871 5.499 -5.908 1.00 0.00 N ATOM 2170 CA GLY B 230 -6.149 5.991 -6.398 1.00 0.00 C ATOM 2171 C GLY B 230 -6.340 5.740 -7.880 1.00 0.00 C ATOM 2172 O GLY B 230 -7.412 5.991 -8.430 1.00 0.00 O ATOM 0 H GLY B 230 -4.139 6.204 -5.828 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -6.956 5.510 -5.845 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -6.222 7.061 -6.202 1.00 0.00 H new ATOM 2176 N THR B 231 -5.297 5.249 -8.523 1.00 0.00 N ATOM 2177 CA THR B 231 -5.321 5.024 -9.955 1.00 0.00 C ATOM 2178 C THR B 231 -5.503 3.546 -10.306 1.00 0.00 C ATOM 2179 O THR B 231 -6.253 3.211 -11.222 1.00 0.00 O ATOM 2180 CB THR B 231 -4.026 5.554 -10.589 1.00 0.00 C ATOM 2181 OG1 THR B 231 -2.921 5.248 -9.730 1.00 0.00 O ATOM 2182 CG2 THR B 231 -4.091 7.058 -10.815 1.00 0.00 C ATOM 0 H THR B 231 -4.417 4.997 -8.072 1.00 0.00 H new ATOM 0 HA THR B 231 -6.179 5.564 -10.355 1.00 0.00 H new ATOM 0 HB THR B 231 -3.898 5.072 -11.558 1.00 0.00 H new ATOM 0 HG1 THR B 231 -2.152 4.972 -10.272 1.00 0.00 H new ATOM 0 HG21 THR B 231 -3.158 7.399 -11.265 1.00 0.00 H new ATOM 0 HG22 THR B 231 -4.922 7.290 -11.482 1.00 0.00 H new ATOM 0 HG23 THR B 231 -4.240 7.563 -9.861 1.00 0.00 H new ATOM 2190 N GLN B 232 -4.830 2.665 -9.575 1.00 0.00 N ATOM 2191 CA GLN B 232 -4.855 1.243 -9.894 1.00 0.00 C ATOM 2192 C GLN B 232 -5.388 0.424 -8.719 1.00 0.00 C ATOM 2193 O GLN B 232 -6.177 -0.497 -8.911 1.00 0.00 O ATOM 2194 CB GLN B 232 -3.444 0.780 -10.293 1.00 0.00 C ATOM 2195 CG GLN B 232 -3.394 -0.582 -10.981 1.00 0.00 C ATOM 2196 CD GLN B 232 -3.487 -1.752 -10.020 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -3.042 -1.673 -8.881 1.00 0.00 O ATOM 2198 NE2 GLN B 232 -4.070 -2.849 -10.477 1.00 0.00 N ATOM 0 H GLN B 232 -4.264 2.908 -8.762 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.531 1.083 -10.734 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -3.006 1.525 -10.958 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -2.821 0.744 -9.399 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -4.211 -0.647 -11.699 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -2.465 -0.660 -11.547 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -4.428 -2.876 -11.432 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -4.161 -3.667 -9.874 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.975 0.783 -7.509 1.00 0.00 N ATOM 2208 CA LEU B 233 -5.330 0.030 -6.302 1.00 0.00 C ATOM 2209 C LEU B 233 -6.691 0.445 -5.748 1.00 0.00 C ATOM 2210 O LEU B 233 -6.947 0.307 -4.547 1.00 0.00 O ATOM 2211 CB LEU B 233 -4.266 0.242 -5.222 1.00 0.00 C ATOM 2212 CG LEU B 233 -2.873 -0.282 -5.557 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -1.890 0.097 -4.469 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -2.904 -1.787 -5.729 1.00 0.00 C ATOM 0 H LEU B 233 -4.388 1.598 -7.333 1.00 0.00 H new ATOM 0 HA LEU B 233 -5.382 -1.022 -6.581 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.193 1.309 -5.014 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.605 -0.239 -4.304 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.550 0.172 -6.494 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.901 -0.284 -4.723 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -1.848 1.182 -4.378 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.212 -0.334 -3.521 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.903 -2.147 -5.968 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -3.246 -2.252 -4.804 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -3.586 -2.047 -6.539 1.00 0.00 H new ATOM 2226 N LEU B 234 -7.573 0.917 -6.614 1.00 0.00 N ATOM 2227 CA LEU B 234 -8.872 1.404 -6.176 1.00 0.00 C ATOM 2228 C LEU B 234 -9.996 0.708 -6.945 1.00 0.00 C ATOM 2229 O LEU B 234 -9.904 0.521 -8.159 1.00 0.00 O ATOM 2230 CB LEU B 234 -8.946 2.919 -6.373 1.00 0.00 C ATOM 2231 CG LEU B 234 -9.850 3.661 -5.393 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -9.348 3.480 -3.967 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -9.915 5.137 -5.749 1.00 0.00 C ATOM 0 H LEU B 234 -7.415 0.973 -7.620 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.996 1.176 -5.117 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -7.939 3.329 -6.294 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -9.294 3.120 -7.386 1.00 0.00 H new ATOM 0 HG LEU B 234 -10.854 3.243 -5.462 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -10.003 4.015 -3.280 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.345 2.420 -3.714 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -8.336 3.875 -3.885 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -10.563 5.654 -5.041 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -8.914 5.566 -5.704 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -10.314 5.251 -6.757 1.00 0.00 H new ATOM 2245 N TYR B 235 -11.046 0.310 -6.234 1.00 0.00 N ATOM 2246 CA TYR B 235 -12.179 -0.366 -6.857 1.00 0.00 C ATOM 2247 C TYR B 235 -13.051 0.618 -7.632 1.00 0.00 C ATOM 2248 O TYR B 235 -12.981 1.827 -7.416 1.00 0.00 O ATOM 2249 CB TYR B 235 -13.033 -1.073 -5.801 1.00 0.00 C ATOM 2250 CG TYR B 235 -12.463 -2.389 -5.329 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -11.427 -2.435 -4.406 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -12.959 -3.589 -5.818 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -10.904 -3.638 -3.982 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -12.441 -4.797 -5.399 1.00 0.00 C ATOM 2255 CZ TYR B 235 -11.412 -4.816 -4.482 1.00 0.00 C ATOM 2256 OH TYR B 235 -10.888 -6.018 -4.065 1.00 0.00 O ATOM 0 H TYR B 235 -11.136 0.444 -5.227 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.777 -1.103 -7.552 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.152 -0.412 -4.943 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -14.028 -1.246 -6.210 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -11.024 -1.513 -4.014 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -13.764 -3.577 -6.538 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -10.100 -3.656 -3.261 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -12.839 -5.723 -5.787 1.00 0.00 H new ATOM 0 HH TYR B 235 -11.264 -6.253 -3.191 1.00 0.00 H new ATOM 2266 N LYS B 236 -13.883 0.083 -8.524 1.00 0.00 N ATOM 2267 CA LYS B 236 -14.861 0.887 -9.257 1.00 0.00 C ATOM 2268 C LYS B 236 -15.760 1.638 -8.282 1.00 0.00 C ATOM 2269 O LYS B 236 -16.046 2.820 -8.460 1.00 0.00 O ATOM 2270 CB LYS B 236 -15.702 -0.020 -10.169 1.00 0.00 C ATOM 2271 CG LYS B 236 -16.992 0.617 -10.679 1.00 0.00 C ATOM 2272 CD LYS B 236 -16.729 1.808 -11.588 1.00 0.00 C ATOM 2273 CE LYS B 236 -16.156 1.376 -12.924 1.00 0.00 C ATOM 2274 NZ LYS B 236 -15.950 2.525 -13.843 1.00 0.00 N ATOM 0 H LYS B 236 -13.899 -0.910 -8.758 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.334 1.615 -9.873 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.095 -0.317 -11.025 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -15.952 -0.930 -9.624 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -17.573 -0.129 -11.221 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -17.596 0.937 -9.830 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -17.658 2.355 -11.750 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -16.037 2.493 -11.099 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -15.206 0.867 -12.763 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -16.828 0.656 -13.390 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -15.557 2.183 -14.743 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -16.860 2.996 -14.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -15.288 3.201 -13.411 1.00 0.00 H new ATOM 2288 N PHE B 237 -16.170 0.941 -7.232 1.00 0.00 N ATOM 2289 CA PHE B 237 -17.054 1.504 -6.218 1.00 0.00 C ATOM 2290 C PHE B 237 -16.366 2.647 -5.468 1.00 0.00 C ATOM 2291 O PHE B 237 -17.020 3.485 -4.849 1.00 0.00 O ATOM 2292 CB PHE B 237 -17.471 0.395 -5.243 1.00 0.00 C ATOM 2293 CG PHE B 237 -18.599 0.767 -4.320 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.841 1.104 -4.834 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.419 0.777 -2.945 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.887 1.441 -3.998 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -19.465 1.115 -2.101 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.700 1.448 -2.631 1.00 0.00 C ATOM 0 H PHE B 237 -15.901 -0.027 -7.058 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.940 1.913 -6.704 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.763 -0.485 -5.817 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.606 0.112 -4.643 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.993 1.103 -5.903 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.456 0.519 -2.529 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.850 1.699 -4.413 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.317 1.119 -1.031 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.516 1.713 -1.975 1.00 0.00 H new ATOM 2308 N GLU B 238 -15.041 2.691 -5.548 1.00 0.00 N ATOM 2309 CA GLU B 238 -14.274 3.691 -4.823 1.00 0.00 C ATOM 2310 C GLU B 238 -13.820 4.826 -5.737 1.00 0.00 C ATOM 2311 O GLU B 238 -13.121 5.735 -5.296 1.00 0.00 O ATOM 2312 CB GLU B 238 -13.053 3.066 -4.170 1.00 0.00 C ATOM 2313 CG GLU B 238 -13.346 1.874 -3.282 1.00 0.00 C ATOM 2314 CD GLU B 238 -12.076 1.283 -2.719 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -11.419 0.509 -3.441 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -11.708 1.613 -1.569 1.00 0.00 O ATOM 0 H GLU B 238 -14.479 2.048 -6.106 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.933 4.099 -4.056 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.359 2.757 -4.952 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.546 3.827 -3.577 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -14.001 2.178 -2.466 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.881 1.115 -3.853 1.00 0.00 H new ATOM 2323 N ARG B 239 -14.197 4.778 -7.007 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.893 5.880 -7.916 1.00 0.00 C ATOM 2325 C ARG B 239 -14.604 7.162 -7.461 1.00 0.00 C ATOM 2326 O ARG B 239 -13.986 8.231 -7.420 1.00 0.00 O ATOM 2327 CB ARG B 239 -14.255 5.529 -9.364 1.00 0.00 C ATOM 2328 CG ARG B 239 -13.341 4.480 -9.980 1.00 0.00 C ATOM 2329 CD ARG B 239 -11.888 4.939 -9.977 1.00 0.00 C ATOM 2330 NE ARG B 239 -11.701 6.175 -10.739 1.00 0.00 N ATOM 2331 CZ ARG B 239 -10.523 6.620 -11.175 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -9.413 5.934 -10.927 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -10.460 7.758 -11.856 1.00 0.00 N ATOM 0 H ARG B 239 -14.706 4.002 -7.429 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.818 6.056 -7.886 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -15.283 5.168 -9.396 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.216 6.434 -9.970 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -13.430 3.546 -9.425 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -13.657 4.275 -11.003 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -11.559 5.093 -8.949 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -11.259 4.155 -10.399 1.00 0.00 H new ATOM 0 HE ARG B 239 -12.528 6.733 -10.950 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -9.459 5.062 -10.400 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -8.514 6.279 -11.263 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -11.311 8.288 -12.044 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -9.560 8.102 -12.192 1.00 0.00 H new ATOM 2347 N PRO B 240 -15.907 7.087 -7.104 1.00 0.00 N ATOM 2348 CA PRO B 240 -16.605 8.205 -6.465 1.00 0.00 C ATOM 2349 C PRO B 240 -15.932 8.632 -5.161 1.00 0.00 C ATOM 2350 O PRO B 240 -16.006 9.795 -4.783 1.00 0.00 O ATOM 2351 CB PRO B 240 -18.013 7.662 -6.189 1.00 0.00 C ATOM 2352 CG PRO B 240 -17.880 6.184 -6.298 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.823 5.954 -7.330 1.00 0.00 C ATOM 0 HA PRO B 240 -16.604 9.093 -7.097 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.363 7.956 -5.199 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.734 8.048 -6.910 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -17.597 5.744 -5.342 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.824 5.726 -6.594 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.324 4.995 -7.193 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.233 5.959 -8.340 1.00 0.00 H new ATOM 2361 N GLN B 241 -15.275 7.687 -4.479 1.00 0.00 N ATOM 2362 CA GLN B 241 -14.506 8.001 -3.271 1.00 0.00 C ATOM 2363 C GLN B 241 -13.377 8.961 -3.602 1.00 0.00 C ATOM 2364 O GLN B 241 -13.206 9.983 -2.939 1.00 0.00 O ATOM 2365 CB GLN B 241 -13.914 6.738 -2.634 1.00 0.00 C ATOM 2366 CG GLN B 241 -12.830 7.038 -1.602 1.00 0.00 C ATOM 2367 CD GLN B 241 -12.076 5.807 -1.136 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -11.610 5.743 -0.004 1.00 0.00 O ATOM 2369 NE2 GLN B 241 -11.924 4.835 -2.014 1.00 0.00 N ATOM 0 H GLN B 241 -15.261 6.702 -4.742 1.00 0.00 H new ATOM 0 HA GLN B 241 -15.192 8.461 -2.560 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -14.713 6.170 -2.158 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -13.496 6.105 -3.417 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -12.121 7.748 -2.028 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -13.286 7.522 -0.739 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -12.326 4.923 -2.947 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -11.404 3.995 -1.760 1.00 0.00 H new ATOM 2378 N TYR B 242 -12.605 8.613 -4.627 1.00 0.00 N ATOM 2379 CA TYR B 242 -11.496 9.444 -5.062 1.00 0.00 C ATOM 2380 C TYR B 242 -11.997 10.844 -5.381 1.00 0.00 C ATOM 2381 O TYR B 242 -11.414 11.831 -4.945 1.00 0.00 O ATOM 2382 CB TYR B 242 -10.807 8.827 -6.285 1.00 0.00 C ATOM 2383 CG TYR B 242 -9.550 9.557 -6.717 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -8.457 9.655 -5.867 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -9.460 10.151 -7.970 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -7.309 10.322 -6.250 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -8.315 10.819 -8.362 1.00 0.00 C ATOM 2388 CZ TYR B 242 -7.243 10.903 -7.498 1.00 0.00 C ATOM 2389 OH TYR B 242 -6.100 11.566 -7.885 1.00 0.00 O ATOM 0 H TYR B 242 -12.730 7.759 -5.170 1.00 0.00 H new ATOM 0 HA TYR B 242 -10.764 9.505 -4.257 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.555 7.790 -6.063 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.511 8.812 -7.117 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.505 9.201 -4.888 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -10.298 10.090 -8.648 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -6.468 10.388 -5.575 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -8.260 11.273 -9.340 1.00 0.00 H new ATOM 0 HH TYR B 242 -6.217 11.916 -8.793 1.00 0.00 H new ATOM 2399 N ALA B 243 -13.101 10.915 -6.115 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.719 12.195 -6.442 1.00 0.00 C ATOM 2401 C ALA B 243 -14.195 12.919 -5.181 1.00 0.00 C ATOM 2402 O ALA B 243 -13.911 14.099 -4.991 1.00 0.00 O ATOM 2403 CB ALA B 243 -14.878 11.987 -7.403 1.00 0.00 C ATOM 0 H ALA B 243 -13.587 10.102 -6.495 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.967 12.821 -6.923 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.331 12.949 -7.640 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.512 11.523 -8.319 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.623 11.339 -6.940 1.00 0.00 H new ATOM 2409 N GLU B 244 -14.906 12.191 -4.324 1.00 0.00 N ATOM 2410 CA GLU B 244 -15.462 12.743 -3.089 1.00 0.00 C ATOM 2411 C GLU B 244 -14.367 13.316 -2.198 1.00 0.00 C ATOM 2412 O GLU B 244 -14.397 14.493 -1.837 1.00 0.00 O ATOM 2413 CB GLU B 244 -16.215 11.660 -2.326 1.00 0.00 C ATOM 2414 CG GLU B 244 -17.105 12.206 -1.229 1.00 0.00 C ATOM 2415 CD GLU B 244 -18.327 12.916 -1.769 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -18.214 14.095 -2.164 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -19.410 12.301 -1.801 1.00 0.00 O ATOM 0 H GLU B 244 -15.114 11.202 -4.465 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.145 13.547 -3.361 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -16.824 11.088 -3.027 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -15.496 10.967 -1.889 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.421 11.388 -0.582 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -16.531 12.897 -0.611 1.00 0.00 H new ATOM 2424 N ILE B 245 -13.397 12.478 -1.857 1.00 0.00 N ATOM 2425 CA ILE B 245 -12.315 12.867 -0.964 1.00 0.00 C ATOM 2426 C ILE B 245 -11.488 14.006 -1.563 1.00 0.00 C ATOM 2427 O ILE B 245 -11.196 14.988 -0.883 1.00 0.00 O ATOM 2428 CB ILE B 245 -11.397 11.662 -0.638 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -12.161 10.598 0.163 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -10.161 12.113 0.124 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -12.679 11.090 1.501 1.00 0.00 C ATOM 0 H ILE B 245 -13.338 11.515 -2.189 1.00 0.00 H new ATOM 0 HA ILE B 245 -12.770 13.217 -0.037 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.075 11.220 -1.581 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.002 10.243 -0.433 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.506 9.743 0.330 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -9.532 11.249 0.341 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -9.601 12.827 -0.481 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.462 12.587 1.058 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -13.207 10.281 2.006 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -11.842 11.418 2.117 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.361 11.925 1.342 1.00 0.00 H new ATOM 2443 N LEU B 246 -11.148 13.880 -2.843 1.00 0.00 N ATOM 2444 CA LEU B 246 -10.313 14.867 -3.530 1.00 0.00 C ATOM 2445 C LEU B 246 -10.975 16.243 -3.551 1.00 0.00 C ATOM 2446 O LEU B 246 -10.306 17.268 -3.413 1.00 0.00 O ATOM 2447 CB LEU B 246 -10.036 14.412 -4.968 1.00 0.00 C ATOM 2448 CG LEU B 246 -9.090 15.299 -5.779 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -7.680 15.235 -5.215 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -9.107 14.888 -7.243 1.00 0.00 C ATOM 0 H LEU B 246 -11.439 13.099 -3.431 1.00 0.00 H new ATOM 0 HA LEU B 246 -9.375 14.947 -2.981 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -9.620 13.405 -4.936 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -10.986 14.348 -5.498 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.435 16.331 -5.708 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -7.022 15.873 -5.806 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -7.686 15.579 -4.181 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -7.319 14.207 -5.253 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.429 15.528 -7.808 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -8.786 13.850 -7.333 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -10.118 14.991 -7.638 1.00 0.00 H new ATOM 2462 N ALA B 247 -12.288 16.261 -3.728 1.00 0.00 N ATOM 2463 CA ALA B 247 -13.026 17.511 -3.830 1.00 0.00 C ATOM 2464 C ALA B 247 -13.361 18.079 -2.455 1.00 0.00 C ATOM 2465 O ALA B 247 -13.160 19.268 -2.200 1.00 0.00 O ATOM 2466 CB ALA B 247 -14.298 17.314 -4.642 1.00 0.00 C ATOM 0 H ALA B 247 -12.865 15.423 -3.804 1.00 0.00 H new ATOM 0 HA ALA B 247 -12.386 18.230 -4.341 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -14.837 18.259 -4.708 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -14.040 16.972 -5.644 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -14.928 16.570 -4.156 1.00 0.00 H new ATOM 2472 N ASP B 248 -13.874 17.232 -1.571 1.00 0.00 N ATOM 2473 CA ASP B 248 -14.317 17.682 -0.253 1.00 0.00 C ATOM 2474 C ASP B 248 -13.124 18.008 0.641 1.00 0.00 C ATOM 2475 O ASP B 248 -13.205 18.880 1.506 1.00 0.00 O ATOM 2476 CB ASP B 248 -15.202 16.618 0.408 1.00 0.00 C ATOM 2477 CG ASP B 248 -15.921 17.130 1.645 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -16.778 18.031 1.515 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -15.662 16.616 2.751 1.00 0.00 O ATOM 0 H ASP B 248 -13.994 16.233 -1.740 1.00 0.00 H new ATOM 0 HA ASP B 248 -14.903 18.591 -0.386 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -15.939 16.266 -0.314 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.587 15.760 0.681 1.00 0.00 H new ATOM 2484 N HIS B 249 -12.009 17.313 0.424 1.00 0.00 N ATOM 2485 CA HIS B 249 -10.797 17.548 1.205 1.00 0.00 C ATOM 2486 C HIS B 249 -9.577 17.664 0.294 1.00 0.00 C ATOM 2487 O HIS B 249 -8.783 16.731 0.189 1.00 0.00 O ATOM 2488 CB HIS B 249 -10.563 16.430 2.233 1.00 0.00 C ATOM 2489 CG HIS B 249 -11.668 16.274 3.229 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -11.649 16.846 4.480 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -12.840 15.609 3.143 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -12.764 16.542 5.116 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -13.509 15.790 4.326 1.00 0.00 N ATOM 0 H HIS B 249 -11.920 16.584 -0.284 1.00 0.00 H new ATOM 0 HA HIS B 249 -10.938 18.487 1.740 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.430 15.487 1.704 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.634 16.630 2.766 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.188 15.038 2.295 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -13.024 16.856 6.116 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -14.426 15.409 4.557 1.00 0.00 H new ATOM 2502 N PRO B 250 -9.409 18.811 -0.382 1.00 0.00 N ATOM 2503 CA PRO B 250 -8.261 19.046 -1.260 1.00 0.00 C ATOM 2504 C PRO B 250 -7.002 19.387 -0.470 1.00 0.00 C ATOM 2505 O PRO B 250 -5.940 19.651 -1.035 1.00 0.00 O ATOM 2506 CB PRO B 250 -8.707 20.238 -2.104 1.00 0.00 C ATOM 2507 CG PRO B 250 -9.660 20.986 -1.237 1.00 0.00 C ATOM 2508 CD PRO B 250 -10.328 19.966 -0.352 1.00 0.00 C ATOM 0 HA PRO B 250 -8.000 18.167 -1.849 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -7.859 20.861 -2.388 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.186 19.911 -3.027 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -9.137 21.733 -0.640 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -10.396 21.518 -1.839 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.462 20.344 0.662 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.317 19.699 -0.726 1.00 0.00 H new ATOM 2516 N ASP B 251 -7.139 19.378 0.845 1.00 0.00 N ATOM 2517 CA ASP B 251 -6.049 19.703 1.747 1.00 0.00 C ATOM 2518 C ASP B 251 -5.436 18.442 2.341 1.00 0.00 C ATOM 2519 O ASP B 251 -4.429 18.506 3.046 1.00 0.00 O ATOM 2520 CB ASP B 251 -6.562 20.604 2.871 1.00 0.00 C ATOM 2521 CG ASP B 251 -7.703 19.969 3.640 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -8.845 19.986 3.130 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -7.467 19.441 4.744 1.00 0.00 O ATOM 0 H ASP B 251 -8.012 19.144 1.318 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.278 20.225 1.179 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -5.745 20.828 3.556 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -6.894 21.553 2.450 1.00 0.00 H new ATOM 2528 N ALA B 252 -6.037 17.295 2.055 1.00 0.00 N ATOM 2529 CA ALA B 252 -5.582 16.038 2.633 1.00 0.00 C ATOM 2530 C ALA B 252 -4.843 15.187 1.606 1.00 0.00 C ATOM 2531 O ALA B 252 -5.392 14.856 0.554 1.00 0.00 O ATOM 2532 CB ALA B 252 -6.762 15.268 3.207 1.00 0.00 C ATOM 0 H ALA B 252 -6.838 17.209 1.429 1.00 0.00 H new ATOM 0 HA ALA B 252 -4.883 16.271 3.436 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -6.410 14.330 3.636 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -7.243 15.864 3.982 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.479 15.057 2.414 1.00 0.00 H new ATOM 2538 N PRO B 253 -3.575 14.840 1.892 1.00 0.00 N ATOM 2539 CA PRO B 253 -2.788 13.940 1.041 1.00 0.00 C ATOM 2540 C PRO B 253 -3.418 12.551 0.958 1.00 0.00 C ATOM 2541 O PRO B 253 -4.071 12.099 1.902 1.00 0.00 O ATOM 2542 CB PRO B 253 -1.423 13.869 1.740 1.00 0.00 C ATOM 2543 CG PRO B 253 -1.384 15.050 2.650 1.00 0.00 C ATOM 2544 CD PRO B 253 -2.806 15.308 3.056 1.00 0.00 C ATOM 0 HA PRO B 253 -2.726 14.299 0.014 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.315 12.939 2.298 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -0.608 13.903 1.016 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -0.760 14.851 3.521 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -0.959 15.918 2.145 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -3.072 14.762 3.961 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -2.982 16.365 3.257 1.00 0.00 H new ATOM 2552 N MET B 254 -3.203 11.867 -0.155 1.00 0.00 N ATOM 2553 CA MET B 254 -3.854 10.584 -0.403 1.00 0.00 C ATOM 2554 C MET B 254 -3.332 9.501 0.534 1.00 0.00 C ATOM 2555 O MET B 254 -4.104 8.698 1.057 1.00 0.00 O ATOM 2556 CB MET B 254 -3.674 10.168 -1.860 1.00 0.00 C ATOM 2557 CG MET B 254 -4.445 11.065 -2.807 1.00 0.00 C ATOM 2558 SD MET B 254 -6.201 11.107 -2.403 1.00 0.00 S ATOM 2559 CE MET B 254 -6.629 12.752 -2.946 1.00 0.00 C ATOM 0 H MET B 254 -2.583 12.177 -0.903 1.00 0.00 H new ATOM 0 HA MET B 254 -4.918 10.707 -0.203 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.615 10.196 -2.116 1.00 0.00 H new ATOM 0 HB3 MET B 254 -4.006 9.137 -1.986 1.00 0.00 H new ATOM 0 HG2 MET B 254 -4.037 12.075 -2.765 1.00 0.00 H new ATOM 0 HG3 MET B 254 -4.315 10.712 -3.830 1.00 0.00 H new ATOM 0 HE1 MET B 254 -7.653 12.757 -3.319 1.00 0.00 H new ATOM 0 HE2 MET B 254 -6.544 13.445 -2.109 1.00 0.00 H new ATOM 0 HE3 MET B 254 -5.952 13.060 -3.742 1.00 0.00 H new ATOM 2569 N SER B 255 -2.023 9.497 0.764 1.00 0.00 N ATOM 2570 CA SER B 255 -1.416 8.552 1.703 1.00 0.00 C ATOM 2571 C SER B 255 -1.863 8.847 3.137 1.00 0.00 C ATOM 2572 O SER B 255 -1.653 8.049 4.052 1.00 0.00 O ATOM 2573 CB SER B 255 0.108 8.631 1.610 1.00 0.00 C ATOM 2574 OG SER B 255 0.539 8.566 0.259 1.00 0.00 O ATOM 0 H SER B 255 -1.362 10.133 0.317 1.00 0.00 H new ATOM 0 HA SER B 255 -1.744 7.547 1.438 1.00 0.00 H new ATOM 0 HB2 SER B 255 0.456 9.560 2.062 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.553 7.814 2.177 1.00 0.00 H new ATOM 0 HG SER B 255 1.494 8.779 0.210 1.00 0.00 H new ATOM 2580 N GLN B 256 -2.480 10.004 3.319 1.00 0.00 N ATOM 2581 CA GLN B 256 -2.947 10.442 4.621 1.00 0.00 C ATOM 2582 C GLN B 256 -4.402 10.035 4.842 1.00 0.00 C ATOM 2583 O GLN B 256 -4.718 9.282 5.760 1.00 0.00 O ATOM 2584 CB GLN B 256 -2.804 11.964 4.723 1.00 0.00 C ATOM 2585 CG GLN B 256 -3.375 12.565 5.996 1.00 0.00 C ATOM 2586 CD GLN B 256 -2.669 12.073 7.243 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -3.077 11.090 7.853 1.00 0.00 O ATOM 2588 NE2 GLN B 256 -1.600 12.752 7.623 1.00 0.00 N ATOM 0 H GLN B 256 -2.670 10.665 2.566 1.00 0.00 H new ATOM 0 HA GLN B 256 -2.343 9.964 5.392 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -1.747 12.223 4.656 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -3.299 12.421 3.866 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -3.300 13.651 5.946 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -4.435 12.322 6.064 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -1.294 13.564 7.087 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -1.081 12.464 8.452 1.00 0.00 H new ATOM 2597 N VAL B 257 -5.270 10.509 3.964 1.00 0.00 N ATOM 2598 CA VAL B 257 -6.711 10.397 4.156 1.00 0.00 C ATOM 2599 C VAL B 257 -7.234 8.959 4.022 1.00 0.00 C ATOM 2600 O VAL B 257 -8.171 8.578 4.721 1.00 0.00 O ATOM 2601 CB VAL B 257 -7.452 11.323 3.165 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -7.046 11.016 1.733 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -8.960 11.226 3.333 1.00 0.00 C ATOM 0 H VAL B 257 -5.000 10.981 3.101 1.00 0.00 H new ATOM 0 HA VAL B 257 -6.912 10.707 5.181 1.00 0.00 H new ATOM 0 HB VAL B 257 -7.161 12.349 3.391 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -7.580 11.680 1.053 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -5.973 11.167 1.619 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -7.294 9.981 1.499 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -9.449 11.890 2.620 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -9.281 10.200 3.152 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -9.233 11.518 4.347 1.00 0.00 H new ATOM 2613 N TYR B 258 -6.613 8.151 3.164 1.00 0.00 N ATOM 2614 CA TYR B 258 -7.173 6.838 2.823 1.00 0.00 C ATOM 2615 C TYR B 258 -6.969 5.787 3.916 1.00 0.00 C ATOM 2616 O TYR B 258 -7.373 4.629 3.750 1.00 0.00 O ATOM 2617 CB TYR B 258 -6.620 6.345 1.488 1.00 0.00 C ATOM 2618 CG TYR B 258 -7.246 7.052 0.307 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -8.571 7.473 0.360 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -6.525 7.301 -0.853 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -9.157 8.121 -0.705 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -7.107 7.951 -1.925 1.00 0.00 C ATOM 2623 CZ TYR B 258 -8.425 8.356 -1.845 1.00 0.00 C ATOM 2624 OH TYR B 258 -9.009 9.006 -2.905 1.00 0.00 O ATOM 0 H TYR B 258 -5.734 8.375 2.697 1.00 0.00 H new ATOM 0 HA TYR B 258 -8.250 6.979 2.734 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -5.541 6.495 1.467 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -6.794 5.273 1.400 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -9.151 7.288 1.252 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.495 6.982 -0.919 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.186 8.443 -0.645 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -6.534 8.141 -2.821 1.00 0.00 H new ATOM 0 HH TYR B 258 -8.619 9.900 -2.995 1.00 0.00 H new ATOM 2634 N GLY B 259 -6.352 6.185 5.016 1.00 0.00 N ATOM 2635 CA GLY B 259 -6.313 5.345 6.200 1.00 0.00 C ATOM 2636 C GLY B 259 -5.432 4.115 6.076 1.00 0.00 C ATOM 2637 O GLY B 259 -4.761 3.904 5.065 1.00 0.00 O ATOM 0 H GLY B 259 -5.873 7.080 5.113 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -5.963 5.943 7.042 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -7.328 5.026 6.436 1.00 0.00 H new ATOM 2641 N ALA B 260 -5.435 3.316 7.138 1.00 0.00 N ATOM 2642 CA ALA B 260 -4.633 2.098 7.218 1.00 0.00 C ATOM 2643 C ALA B 260 -5.182 0.946 6.355 1.00 0.00 C ATOM 2644 O ALA B 260 -4.414 0.319 5.636 1.00 0.00 O ATOM 2645 CB ALA B 260 -4.500 1.656 8.670 1.00 0.00 C ATOM 0 H ALA B 260 -5.996 3.495 7.971 1.00 0.00 H new ATOM 0 HA ALA B 260 -3.651 2.343 6.812 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -3.900 0.747 8.720 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -4.015 2.443 9.247 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -5.490 1.461 9.083 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.503 0.632 6.416 1.00 0.00 N ATOM 2652 CA PRO B 261 -7.089 -0.524 5.707 1.00 0.00 C ATOM 2653 C PRO B 261 -6.668 -0.644 4.236 1.00 0.00 C ATOM 2654 O PRO B 261 -6.486 -1.749 3.727 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.606 -0.296 5.809 1.00 0.00 C ATOM 2656 CG PRO B 261 -8.781 1.063 6.401 1.00 0.00 C ATOM 2657 CD PRO B 261 -7.535 1.340 7.187 1.00 0.00 C ATOM 0 HA PRO B 261 -6.744 -1.455 6.157 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -9.076 -0.357 4.828 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -9.073 -1.057 6.434 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -8.924 1.812 5.622 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -9.662 1.098 7.042 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -7.328 2.408 7.255 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -7.608 0.964 8.207 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.485 0.487 3.560 1.00 0.00 N ATOM 2666 CA HIS B 262 -6.144 0.471 2.137 1.00 0.00 C ATOM 2667 C HIS B 262 -4.681 0.076 1.906 1.00 0.00 C ATOM 2668 O HIS B 262 -4.292 -0.236 0.780 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.430 1.831 1.489 1.00 0.00 C ATOM 2670 CG HIS B 262 -7.880 2.067 1.178 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -8.650 3.014 1.824 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -8.697 1.485 0.263 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -9.875 3.002 1.319 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -9.926 2.082 0.373 1.00 0.00 N ATOM 0 H HIS B 262 -6.566 1.418 3.968 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.774 -0.284 1.667 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.079 2.620 2.154 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.854 1.911 0.567 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -8.428 0.697 -0.425 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -10.692 3.636 1.628 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.748 1.853 -0.186 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.889 0.066 2.973 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.460 -0.239 2.881 1.00 0.00 C ATOM 2685 C LEU B 263 -2.217 -1.705 2.522 1.00 0.00 C ATOM 2686 O LEU B 263 -1.287 -2.021 1.785 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.767 0.096 4.204 1.00 0.00 C ATOM 2688 CG LEU B 263 -0.291 -0.296 4.300 1.00 0.00 C ATOM 2689 CD1 LEU B 263 0.544 0.476 3.291 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.222 -0.064 5.712 1.00 0.00 C ATOM 0 H LEU B 263 -4.213 0.267 3.919 1.00 0.00 H new ATOM 0 HA LEU B 263 -2.040 0.374 2.083 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -1.850 1.169 4.375 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -2.308 -0.398 5.011 1.00 0.00 H new ATOM 0 HG LEU B 263 -0.201 -1.357 4.066 1.00 0.00 H new ATOM 0 HD11 LEU B 263 1.589 0.179 3.380 1.00 0.00 H new ATOM 0 HD12 LEU B 263 0.190 0.259 2.283 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.453 1.545 3.485 1.00 0.00 H new ATOM 0 HD21 LEU B 263 1.273 -0.346 5.768 1.00 0.00 H new ATOM 0 HD22 LEU B 263 0.115 0.990 5.969 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -0.354 -0.669 6.412 1.00 0.00 H new ATOM 2702 N LEU B 264 -3.063 -2.594 3.030 1.00 0.00 N ATOM 2703 CA LEU B 264 -2.901 -4.030 2.789 1.00 0.00 C ATOM 2704 C LEU B 264 -2.999 -4.362 1.305 1.00 0.00 C ATOM 2705 O LEU B 264 -2.377 -5.309 0.824 1.00 0.00 O ATOM 2706 CB LEU B 264 -3.948 -4.823 3.569 1.00 0.00 C ATOM 2707 CG LEU B 264 -3.721 -4.880 5.077 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -4.833 -5.671 5.751 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -2.362 -5.496 5.380 1.00 0.00 C ATOM 0 H LEU B 264 -3.866 -2.351 3.610 1.00 0.00 H new ATOM 0 HA LEU B 264 -1.906 -4.311 3.134 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -4.928 -4.385 3.380 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -3.974 -5.842 3.182 1.00 0.00 H new ATOM 0 HG LEU B 264 -3.736 -3.865 5.473 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -4.657 -5.703 6.826 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -5.792 -5.191 5.554 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -4.848 -6.687 5.356 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -2.211 -5.531 6.459 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -2.322 -6.507 4.975 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -1.578 -4.891 4.924 1.00 0.00 H new ATOM 2721 N ARG B 265 -3.761 -3.558 0.581 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.965 -3.765 -0.845 1.00 0.00 C ATOM 2723 C ARG B 265 -2.749 -3.311 -1.648 1.00 0.00 C ATOM 2724 O ARG B 265 -2.612 -3.645 -2.822 1.00 0.00 O ATOM 2725 CB ARG B 265 -5.227 -3.033 -1.293 1.00 0.00 C ATOM 2726 CG ARG B 265 -6.501 -3.707 -0.804 1.00 0.00 C ATOM 2727 CD ARG B 265 -7.620 -2.710 -0.569 1.00 0.00 C ATOM 2728 NE ARG B 265 -7.821 -1.822 -1.712 1.00 0.00 N ATOM 2729 CZ ARG B 265 -8.980 -1.234 -1.996 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -10.075 -1.524 -1.295 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -9.056 -0.376 -3.001 1.00 0.00 N ATOM 0 H ARG B 265 -4.253 -2.749 0.961 1.00 0.00 H new ATOM 0 HA ARG B 265 -4.093 -4.831 -1.031 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -5.198 -2.008 -0.924 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -5.244 -2.979 -2.382 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -6.823 -4.447 -1.537 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -6.294 -4.244 0.122 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -8.545 -3.248 -0.363 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -7.393 -2.115 0.315 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.027 -1.643 -2.327 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -10.029 -2.201 -0.534 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -10.960 -1.069 -1.519 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -8.227 -0.166 -3.557 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -9.944 0.076 -3.220 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.867 -2.555 -1.007 1.00 0.00 N ATOM 2746 CA LEU B 266 -0.624 -2.125 -1.634 1.00 0.00 C ATOM 2747 C LEU B 266 0.312 -3.323 -1.780 1.00 0.00 C ATOM 2748 O LEU B 266 0.933 -3.524 -2.824 1.00 0.00 O ATOM 2749 CB LEU B 266 0.020 -1.006 -0.784 1.00 0.00 C ATOM 2750 CG LEU B 266 1.312 -0.354 -1.318 1.00 0.00 C ATOM 2751 CD1 LEU B 266 2.528 -1.229 -1.059 1.00 0.00 C ATOM 2752 CD2 LEU B 266 1.190 -0.040 -2.801 1.00 0.00 C ATOM 0 H LEU B 266 -1.990 -2.226 -0.049 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.822 -1.725 -2.628 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -0.722 -0.219 -0.648 1.00 0.00 H new ATOM 0 HB3 LEU B 266 0.234 -1.416 0.203 1.00 0.00 H new ATOM 0 HG LEU B 266 1.451 0.581 -0.776 1.00 0.00 H new ATOM 0 HD11 LEU B 266 3.419 -0.738 -1.449 1.00 0.00 H new ATOM 0 HD12 LEU B 266 2.640 -1.387 0.014 1.00 0.00 H new ATOM 0 HD13 LEU B 266 2.397 -2.190 -1.556 1.00 0.00 H new ATOM 0 HD21 LEU B 266 2.114 0.419 -3.153 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.009 -0.961 -3.354 1.00 0.00 H new ATOM 0 HD23 LEU B 266 0.360 0.648 -2.960 1.00 0.00 H new ATOM 2764 N PHE B 267 0.370 -4.140 -0.735 1.00 0.00 N ATOM 2765 CA PHE B 267 1.301 -5.261 -0.685 1.00 0.00 C ATOM 2766 C PHE B 267 0.929 -6.345 -1.691 1.00 0.00 C ATOM 2767 O PHE B 267 1.801 -6.982 -2.278 1.00 0.00 O ATOM 2768 CB PHE B 267 1.338 -5.859 0.724 1.00 0.00 C ATOM 2769 CG PHE B 267 1.633 -4.855 1.797 1.00 0.00 C ATOM 2770 CD1 PHE B 267 2.878 -4.258 1.884 1.00 0.00 C ATOM 2771 CD2 PHE B 267 0.662 -4.508 2.719 1.00 0.00 C ATOM 2772 CE1 PHE B 267 3.150 -3.332 2.871 1.00 0.00 C ATOM 2773 CE2 PHE B 267 0.926 -3.583 3.709 1.00 0.00 C ATOM 2774 CZ PHE B 267 2.172 -2.994 3.785 1.00 0.00 C ATOM 0 H PHE B 267 -0.219 -4.046 0.092 1.00 0.00 H new ATOM 0 HA PHE B 267 2.288 -4.879 -0.945 1.00 0.00 H new ATOM 0 HB2 PHE B 267 0.378 -6.331 0.934 1.00 0.00 H new ATOM 0 HB3 PHE B 267 2.093 -6.644 0.756 1.00 0.00 H new ATOM 0 HD1 PHE B 267 3.646 -4.520 1.171 1.00 0.00 H new ATOM 0 HD2 PHE B 267 -0.314 -4.966 2.664 1.00 0.00 H new ATOM 0 HE1 PHE B 267 4.126 -2.873 2.928 1.00 0.00 H new ATOM 0 HE2 PHE B 267 0.159 -3.321 4.423 1.00 0.00 H new ATOM 0 HZ PHE B 267 2.382 -2.270 4.558 1.00 0.00 H new ATOM 2784 N VAL B 268 -0.367 -6.539 -1.903 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.845 -7.622 -2.759 1.00 0.00 C ATOM 2786 C VAL B 268 -0.616 -7.325 -4.239 1.00 0.00 C ATOM 2787 O VAL B 268 -0.766 -8.206 -5.085 1.00 0.00 O ATOM 2788 CB VAL B 268 -2.347 -7.913 -2.536 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -2.635 -8.214 -1.078 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -3.207 -6.756 -3.014 1.00 0.00 C ATOM 0 H VAL B 268 -1.105 -5.964 -1.496 1.00 0.00 H new ATOM 0 HA VAL B 268 -0.264 -8.501 -2.478 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.600 -8.794 -3.125 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.699 -8.415 -0.951 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.061 -9.087 -0.767 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -2.352 -7.357 -0.467 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -4.258 -6.990 -2.844 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -2.942 -5.854 -2.463 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -3.039 -6.593 -4.079 1.00 0.00 H new ATOM 2800 N ARG B 269 -0.254 -6.089 -4.562 1.00 0.00 N ATOM 2801 CA ARG B 269 -0.092 -5.710 -5.958 1.00 0.00 C ATOM 2802 C ARG B 269 1.302 -5.149 -6.231 1.00 0.00 C ATOM 2803 O ARG B 269 1.729 -5.077 -7.385 1.00 0.00 O ATOM 2804 CB ARG B 269 -1.156 -4.685 -6.353 1.00 0.00 C ATOM 2805 CG ARG B 269 -1.485 -4.694 -7.836 1.00 0.00 C ATOM 2806 CD ARG B 269 -2.169 -5.992 -8.237 1.00 0.00 C ATOM 2807 NE ARG B 269 -2.407 -6.075 -9.677 1.00 0.00 N ATOM 2808 CZ ARG B 269 -3.439 -6.717 -10.228 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -4.359 -7.294 -9.463 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -3.552 -6.787 -11.550 1.00 0.00 N ATOM 0 H ARG B 269 -0.070 -5.345 -3.889 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.214 -6.609 -6.562 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -2.066 -4.881 -5.786 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.813 -3.690 -6.071 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.132 -3.850 -8.073 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -0.571 -4.567 -8.415 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.554 -6.835 -7.924 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.119 -6.077 -7.709 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.743 -5.614 -10.299 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -4.279 -7.248 -8.447 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -5.145 -7.783 -9.891 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -2.849 -6.350 -12.146 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -4.342 -7.278 -11.969 1.00 0.00 H new ATOM 2824 N ILE B 270 2.017 -4.768 -5.173 1.00 0.00 N ATOM 2825 CA ILE B 270 3.339 -4.165 -5.327 1.00 0.00 C ATOM 2826 C ILE B 270 4.308 -5.135 -6.005 1.00 0.00 C ATOM 2827 O ILE B 270 5.146 -4.727 -6.804 1.00 0.00 O ATOM 2828 CB ILE B 270 3.923 -3.680 -3.971 1.00 0.00 C ATOM 2829 CG1 ILE B 270 5.218 -2.886 -4.198 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.174 -4.851 -3.028 1.00 0.00 C ATOM 2831 CD1 ILE B 270 5.821 -2.310 -2.933 1.00 0.00 C ATOM 0 H ILE B 270 1.705 -4.865 -4.207 1.00 0.00 H new ATOM 0 HA ILE B 270 3.214 -3.289 -5.964 1.00 0.00 H new ATOM 0 HB ILE B 270 3.188 -3.025 -3.504 1.00 0.00 H new ATOM 0 HG12 ILE B 270 5.952 -3.537 -4.674 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.015 -2.072 -4.894 1.00 0.00 H new ATOM 0 HG21 ILE B 270 4.582 -4.480 -2.088 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.236 -5.371 -2.836 1.00 0.00 H new ATOM 0 HG23 ILE B 270 4.884 -5.541 -3.485 1.00 0.00 H new ATOM 0 HD11 ILE B 270 6.732 -1.765 -3.180 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.107 -1.632 -2.466 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.058 -3.119 -2.242 1.00 0.00 H new ATOM 2843 N GLY B 271 4.161 -6.424 -5.713 1.00 0.00 N ATOM 2844 CA GLY B 271 5.027 -7.425 -6.311 1.00 0.00 C ATOM 2845 C GLY B 271 4.887 -7.482 -7.822 1.00 0.00 C ATOM 2846 O GLY B 271 5.875 -7.613 -8.544 1.00 0.00 O ATOM 0 H GLY B 271 3.458 -6.793 -5.073 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.063 -7.206 -6.053 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.793 -8.403 -5.890 1.00 0.00 H new ATOM 2850 N ALA B 272 3.656 -7.362 -8.303 1.00 0.00 N ATOM 2851 CA ALA B 272 3.384 -7.393 -9.733 1.00 0.00 C ATOM 2852 C ALA B 272 3.977 -6.171 -10.421 1.00 0.00 C ATOM 2853 O ALA B 272 4.449 -6.243 -11.554 1.00 0.00 O ATOM 2854 CB ALA B 272 1.886 -7.454 -9.977 1.00 0.00 C ATOM 0 H ALA B 272 2.827 -7.242 -7.720 1.00 0.00 H new ATOM 0 HA ALA B 272 3.850 -8.284 -10.153 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.693 -7.477 -11.049 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.479 -8.354 -9.516 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.410 -6.575 -9.541 1.00 0.00 H new ATOM 2860 N MET B 273 3.954 -5.050 -9.714 1.00 0.00 N ATOM 2861 CA MET B 273 4.478 -3.797 -10.238 1.00 0.00 C ATOM 2862 C MET B 273 6.006 -3.811 -10.232 1.00 0.00 C ATOM 2863 O MET B 273 6.650 -3.201 -11.086 1.00 0.00 O ATOM 2864 CB MET B 273 3.947 -2.634 -9.400 1.00 0.00 C ATOM 2865 CG MET B 273 4.297 -1.263 -9.956 1.00 0.00 C ATOM 2866 SD MET B 273 3.527 -0.932 -11.554 1.00 0.00 S ATOM 2867 CE MET B 273 1.800 -0.898 -11.083 1.00 0.00 C ATOM 0 H MET B 273 3.575 -4.983 -8.769 1.00 0.00 H new ATOM 0 HA MET B 273 4.147 -3.674 -11.269 1.00 0.00 H new ATOM 0 HB2 MET B 273 2.863 -2.719 -9.325 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.344 -2.717 -8.388 1.00 0.00 H new ATOM 0 HG2 MET B 273 3.986 -0.498 -9.244 1.00 0.00 H new ATOM 0 HG3 MET B 273 5.379 -1.184 -10.057 1.00 0.00 H new ATOM 0 HE1 MET B 273 1.185 -1.199 -11.931 1.00 0.00 H new ATOM 0 HE2 MET B 273 1.636 -1.586 -10.253 1.00 0.00 H new ATOM 0 HE3 MET B 273 1.526 0.112 -10.777 1.00 0.00 H new ATOM 2877 N LEU B 274 6.576 -4.540 -9.277 1.00 0.00 N ATOM 2878 CA LEU B 274 8.027 -4.673 -9.151 1.00 0.00 C ATOM 2879 C LEU B 274 8.632 -5.388 -10.357 1.00 0.00 C ATOM 2880 O LEU B 274 9.840 -5.335 -10.579 1.00 0.00 O ATOM 2881 CB LEU B 274 8.377 -5.435 -7.871 1.00 0.00 C ATOM 2882 CG LEU B 274 8.912 -4.580 -6.720 1.00 0.00 C ATOM 2883 CD1 LEU B 274 7.997 -3.397 -6.450 1.00 0.00 C ATOM 2884 CD2 LEU B 274 9.067 -5.427 -5.467 1.00 0.00 C ATOM 0 H LEU B 274 6.049 -5.054 -8.571 1.00 0.00 H new ATOM 0 HA LEU B 274 8.448 -3.669 -9.106 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.486 -5.960 -7.527 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.121 -6.194 -8.113 1.00 0.00 H new ATOM 0 HG LEU B 274 9.889 -4.192 -7.007 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.400 -2.806 -5.628 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.930 -2.777 -7.344 1.00 0.00 H new ATOM 0 HD13 LEU B 274 7.004 -3.759 -6.184 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.448 -4.808 -4.655 1.00 0.00 H new ATOM 0 HD22 LEU B 274 8.099 -5.840 -5.185 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.766 -6.241 -5.662 1.00 0.00 H new ATOM 2896 N ALA B 275 7.784 -6.043 -11.143 1.00 0.00 N ATOM 2897 CA ALA B 275 8.229 -6.740 -12.345 1.00 0.00 C ATOM 2898 C ALA B 275 8.775 -5.754 -13.377 1.00 0.00 C ATOM 2899 O ALA B 275 9.497 -6.138 -14.298 1.00 0.00 O ATOM 2900 CB ALA B 275 7.086 -7.554 -12.940 1.00 0.00 C ATOM 0 H ALA B 275 6.781 -6.106 -10.968 1.00 0.00 H new ATOM 0 HA ALA B 275 9.034 -7.420 -12.066 1.00 0.00 H new ATOM 0 HB1 ALA B 275 7.433 -8.068 -13.836 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.744 -8.288 -12.210 1.00 0.00 H new ATOM 0 HB3 ALA B 275 6.262 -6.889 -13.200 1.00 0.00 H new ATOM 2906 N TYR B 276 8.433 -4.482 -13.214 1.00 0.00 N ATOM 2907 CA TYR B 276 8.893 -3.446 -14.129 1.00 0.00 C ATOM 2908 C TYR B 276 10.118 -2.724 -13.575 1.00 0.00 C ATOM 2909 O TYR B 276 10.599 -1.752 -14.157 1.00 0.00 O ATOM 2910 CB TYR B 276 7.766 -2.455 -14.425 1.00 0.00 C ATOM 2911 CG TYR B 276 6.666 -3.054 -15.269 1.00 0.00 C ATOM 2912 CD1 TYR B 276 6.806 -3.144 -16.646 1.00 0.00 C ATOM 2913 CD2 TYR B 276 5.498 -3.541 -14.695 1.00 0.00 C ATOM 2914 CE1 TYR B 276 5.819 -3.705 -17.428 1.00 0.00 C ATOM 2915 CE2 TYR B 276 4.502 -4.101 -15.474 1.00 0.00 C ATOM 2916 CZ TYR B 276 4.670 -4.181 -16.842 1.00 0.00 C ATOM 2917 OH TYR B 276 3.690 -4.749 -17.625 1.00 0.00 O ATOM 0 H TYR B 276 7.839 -4.144 -12.457 1.00 0.00 H new ATOM 0 HA TYR B 276 9.186 -3.926 -15.063 1.00 0.00 H new ATOM 0 HB2 TYR B 276 7.344 -2.100 -13.485 1.00 0.00 H new ATOM 0 HB3 TYR B 276 8.178 -1.586 -14.937 1.00 0.00 H new ATOM 0 HD1 TYR B 276 7.704 -2.768 -17.114 1.00 0.00 H new ATOM 0 HD2 TYR B 276 5.366 -3.481 -13.625 1.00 0.00 H new ATOM 0 HE1 TYR B 276 5.948 -3.770 -18.498 1.00 0.00 H new ATOM 0 HE2 TYR B 276 3.598 -4.474 -15.015 1.00 0.00 H new ATOM 0 HH TYR B 276 2.944 -5.036 -17.058 1.00 0.00 H new ATOM 2927 N THR B 277 10.623 -3.208 -12.450 1.00 0.00 N ATOM 2928 CA THR B 277 11.867 -2.699 -11.889 1.00 0.00 C ATOM 2929 C THR B 277 12.709 -3.859 -11.348 1.00 0.00 C ATOM 2930 O THR B 277 12.791 -4.081 -10.138 1.00 0.00 O ATOM 2931 CB THR B 277 11.606 -1.661 -10.775 1.00 0.00 C ATOM 2932 OG1 THR B 277 10.695 -0.660 -11.249 1.00 0.00 O ATOM 2933 CG2 THR B 277 12.902 -0.990 -10.335 1.00 0.00 C ATOM 0 H THR B 277 10.190 -3.954 -11.906 1.00 0.00 H new ATOM 0 HA THR B 277 12.415 -2.196 -12.686 1.00 0.00 H new ATOM 0 HB THR B 277 11.176 -2.183 -9.920 1.00 0.00 H new ATOM 0 HG1 THR B 277 9.938 -0.588 -10.631 1.00 0.00 H new ATOM 0 HG21 THR B 277 12.688 -0.264 -9.550 1.00 0.00 H new ATOM 0 HG22 THR B 277 13.591 -1.744 -9.954 1.00 0.00 H new ATOM 0 HG23 THR B 277 13.355 -0.481 -11.186 1.00 0.00 H new ATOM 2941 N PRO B 278 13.312 -4.645 -12.256 1.00 0.00 N ATOM 2942 CA PRO B 278 14.115 -5.813 -11.895 1.00 0.00 C ATOM 2943 C PRO B 278 15.468 -5.431 -11.304 1.00 0.00 C ATOM 2944 O PRO B 278 16.331 -4.875 -11.990 1.00 0.00 O ATOM 2945 CB PRO B 278 14.305 -6.561 -13.225 1.00 0.00 C ATOM 2946 CG PRO B 278 13.408 -5.876 -14.205 1.00 0.00 C ATOM 2947 CD PRO B 278 13.251 -4.472 -13.708 1.00 0.00 C ATOM 0 HA PRO B 278 13.625 -6.410 -11.126 1.00 0.00 H new ATOM 0 HB2 PRO B 278 15.344 -6.522 -13.551 1.00 0.00 H new ATOM 0 HB3 PRO B 278 14.042 -7.614 -13.123 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.840 -5.890 -15.206 1.00 0.00 H new ATOM 0 HG3 PRO B 278 12.443 -6.378 -14.268 1.00 0.00 H new ATOM 0 HD2 PRO B 278 14.045 -3.820 -14.073 1.00 0.00 H new ATOM 0 HD3 PRO B 278 12.306 -4.032 -14.026 1.00 0.00 H new ATOM 2955 N LEU B 279 15.640 -5.731 -10.029 1.00 0.00 N ATOM 2956 CA LEU B 279 16.888 -5.460 -9.335 1.00 0.00 C ATOM 2957 C LEU B 279 17.695 -6.745 -9.180 1.00 0.00 C ATOM 2958 O LEU B 279 17.329 -7.784 -9.734 1.00 0.00 O ATOM 2959 CB LEU B 279 16.600 -4.852 -7.966 1.00 0.00 C ATOM 2960 CG LEU B 279 15.855 -3.520 -7.997 1.00 0.00 C ATOM 2961 CD1 LEU B 279 15.699 -2.985 -6.592 1.00 0.00 C ATOM 2962 CD2 LEU B 279 16.582 -2.510 -8.874 1.00 0.00 C ATOM 0 H LEU B 279 14.924 -6.167 -9.448 1.00 0.00 H new ATOM 0 HA LEU B 279 17.471 -4.751 -9.922 1.00 0.00 H new ATOM 0 HB2 LEU B 279 16.016 -5.565 -7.384 1.00 0.00 H new ATOM 0 HB3 LEU B 279 17.545 -4.711 -7.441 1.00 0.00 H new ATOM 0 HG LEU B 279 14.867 -3.686 -8.425 1.00 0.00 H new ATOM 0 HD11 LEU B 279 15.167 -2.034 -6.622 1.00 0.00 H new ATOM 0 HD12 LEU B 279 15.135 -3.698 -5.992 1.00 0.00 H new ATOM 0 HD13 LEU B 279 16.683 -2.836 -6.148 1.00 0.00 H new ATOM 0 HD21 LEU B 279 16.031 -1.570 -8.879 1.00 0.00 H new ATOM 0 HD22 LEU B 279 17.584 -2.341 -8.480 1.00 0.00 H new ATOM 0 HD23 LEU B 279 16.652 -2.895 -9.891 1.00 0.00 H new ATOM 2974 N ASP B 280 18.795 -6.673 -8.435 1.00 0.00 N ATOM 2975 CA ASP B 280 19.591 -7.862 -8.143 1.00 0.00 C ATOM 2976 C ASP B 280 18.793 -8.809 -7.266 1.00 0.00 C ATOM 2977 O ASP B 280 17.872 -8.383 -6.571 1.00 0.00 O ATOM 2978 CB ASP B 280 20.880 -7.520 -7.386 1.00 0.00 C ATOM 2979 CG ASP B 280 21.728 -6.456 -8.038 1.00 0.00 C ATOM 2980 OD1 ASP B 280 22.324 -6.725 -9.100 1.00 0.00 O ATOM 2981 OD2 ASP B 280 21.841 -5.362 -7.452 1.00 0.00 O ATOM 0 H ASP B 280 19.154 -5.811 -8.025 1.00 0.00 H new ATOM 0 HA ASP B 280 19.844 -8.316 -9.101 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.619 -7.192 -6.380 1.00 0.00 H new ATOM 0 HB3 ASP B 280 21.476 -8.427 -7.281 1.00 0.00 H new ATOM 2986 N GLU B 281 19.164 -10.079 -7.279 1.00 0.00 N ATOM 2987 CA GLU B 281 18.597 -11.055 -6.354 1.00 0.00 C ATOM 2988 C GLU B 281 18.742 -10.543 -4.920 1.00 0.00 C ATOM 2989 O GLU B 281 17.801 -10.585 -4.129 1.00 0.00 O ATOM 2990 CB GLU B 281 19.322 -12.395 -6.506 1.00 0.00 C ATOM 2991 CG GLU B 281 18.744 -13.520 -5.664 1.00 0.00 C ATOM 2992 CD GLU B 281 17.431 -14.046 -6.204 1.00 0.00 C ATOM 2993 OE1 GLU B 281 17.465 -14.947 -7.069 1.00 0.00 O ATOM 2994 OE2 GLU B 281 16.364 -13.578 -5.759 1.00 0.00 O ATOM 0 H GLU B 281 19.858 -10.462 -7.921 1.00 0.00 H new ATOM 0 HA GLU B 281 17.540 -11.197 -6.580 1.00 0.00 H new ATOM 0 HB2 GLU B 281 19.296 -12.692 -7.554 1.00 0.00 H new ATOM 0 HB3 GLU B 281 20.370 -12.260 -6.239 1.00 0.00 H new ATOM 0 HG2 GLU B 281 19.464 -14.337 -5.615 1.00 0.00 H new ATOM 0 HG3 GLU B 281 18.595 -13.164 -4.644 1.00 0.00 H new ATOM 3001 N LYS B 282 19.930 -10.033 -4.610 1.00 0.00 N ATOM 3002 CA LYS B 282 20.222 -9.495 -3.284 1.00 0.00 C ATOM 3003 C LYS B 282 19.446 -8.207 -3.016 1.00 0.00 C ATOM 3004 O LYS B 282 18.951 -7.991 -1.913 1.00 0.00 O ATOM 3005 CB LYS B 282 21.724 -9.233 -3.143 1.00 0.00 C ATOM 3006 CG LYS B 282 22.307 -8.378 -4.259 1.00 0.00 C ATOM 3007 CD LYS B 282 23.809 -8.212 -4.111 1.00 0.00 C ATOM 3008 CE LYS B 282 24.419 -7.488 -5.302 1.00 0.00 C ATOM 3009 NZ LYS B 282 23.920 -6.090 -5.436 1.00 0.00 N ATOM 0 H LYS B 282 20.711 -9.981 -5.264 1.00 0.00 H new ATOM 0 HA LYS B 282 19.909 -10.236 -2.549 1.00 0.00 H new ATOM 0 HB2 LYS B 282 21.909 -8.742 -2.188 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.249 -10.188 -3.118 1.00 0.00 H new ATOM 0 HG2 LYS B 282 22.084 -8.836 -5.223 1.00 0.00 H new ATOM 0 HG3 LYS B 282 21.830 -7.398 -4.254 1.00 0.00 H new ATOM 0 HD2 LYS B 282 24.025 -7.656 -3.199 1.00 0.00 H new ATOM 0 HD3 LYS B 282 24.274 -9.192 -4.005 1.00 0.00 H new ATOM 0 HE2 LYS B 282 25.504 -7.475 -5.198 1.00 0.00 H new ATOM 0 HE3 LYS B 282 24.192 -8.040 -6.214 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 24.516 -5.572 -6.113 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 22.938 -6.103 -5.778 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 23.958 -5.618 -4.510 1.00 0.00 H new ATOM 3023 N SER B 283 19.337 -7.367 -4.030 1.00 0.00 N ATOM 3024 CA SER B 283 18.697 -6.068 -3.888 1.00 0.00 C ATOM 3025 C SER B 283 17.177 -6.209 -3.784 1.00 0.00 C ATOM 3026 O SER B 283 16.523 -5.490 -3.022 1.00 0.00 O ATOM 3027 CB SER B 283 19.092 -5.184 -5.066 1.00 0.00 C ATOM 3028 OG SER B 283 20.508 -5.112 -5.178 1.00 0.00 O ATOM 0 H SER B 283 19.686 -7.562 -4.968 1.00 0.00 H new ATOM 0 HA SER B 283 19.036 -5.601 -2.963 1.00 0.00 H new ATOM 0 HB2 SER B 283 18.668 -5.583 -5.987 1.00 0.00 H new ATOM 0 HB3 SER B 283 18.680 -4.184 -4.933 1.00 0.00 H new ATOM 0 HG SER B 283 20.758 -5.026 -6.122 1.00 0.00 H new ATOM 3034 N LEU B 284 16.616 -7.143 -4.541 1.00 0.00 N ATOM 3035 CA LEU B 284 15.199 -7.448 -4.434 1.00 0.00 C ATOM 3036 C LEU B 284 14.920 -8.046 -3.061 1.00 0.00 C ATOM 3037 O LEU B 284 13.910 -7.741 -2.427 1.00 0.00 O ATOM 3038 CB LEU B 284 14.776 -8.420 -5.535 1.00 0.00 C ATOM 3039 CG LEU B 284 13.280 -8.715 -5.605 1.00 0.00 C ATOM 3040 CD1 LEU B 284 12.501 -7.462 -5.975 1.00 0.00 C ATOM 3041 CD2 LEU B 284 13.014 -9.824 -6.603 1.00 0.00 C ATOM 0 H LEU B 284 17.119 -7.699 -5.232 1.00 0.00 H new ATOM 0 HA LEU B 284 14.622 -6.531 -4.554 1.00 0.00 H new ATOM 0 HB2 LEU B 284 15.095 -8.016 -6.496 1.00 0.00 H new ATOM 0 HB3 LEU B 284 15.309 -9.360 -5.391 1.00 0.00 H new ATOM 0 HG LEU B 284 12.944 -9.043 -4.621 1.00 0.00 H new ATOM 0 HD11 LEU B 284 11.437 -7.695 -6.019 1.00 0.00 H new ATOM 0 HD12 LEU B 284 12.673 -6.692 -5.223 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.834 -7.100 -6.948 1.00 0.00 H new ATOM 0 HD21 LEU B 284 11.944 -10.027 -6.645 1.00 0.00 H new ATOM 0 HD22 LEU B 284 13.365 -9.518 -7.589 1.00 0.00 H new ATOM 0 HD23 LEU B 284 13.542 -10.726 -6.294 1.00 0.00 H new ATOM 3053 N ALA B 285 15.844 -8.888 -2.608 1.00 0.00 N ATOM 3054 CA ALA B 285 15.780 -9.458 -1.270 1.00 0.00 C ATOM 3055 C ALA B 285 15.802 -8.361 -0.214 1.00 0.00 C ATOM 3056 O ALA B 285 15.118 -8.460 0.794 1.00 0.00 O ATOM 3057 CB ALA B 285 16.928 -10.433 -1.048 1.00 0.00 C ATOM 0 H ALA B 285 16.651 -9.191 -3.154 1.00 0.00 H new ATOM 0 HA ALA B 285 14.841 -10.003 -1.178 1.00 0.00 H new ATOM 0 HB1 ALA B 285 16.863 -10.849 -0.042 1.00 0.00 H new ATOM 0 HB2 ALA B 285 16.867 -11.240 -1.779 1.00 0.00 H new ATOM 0 HB3 ALA B 285 17.877 -9.910 -1.164 1.00 0.00 H new ATOM 3063 N LEU B 286 16.599 -7.320 -0.453 1.00 0.00 N ATOM 3064 CA LEU B 286 16.621 -6.144 0.417 1.00 0.00 C ATOM 3065 C LEU B 286 15.226 -5.558 0.570 1.00 0.00 C ATOM 3066 O LEU B 286 14.727 -5.398 1.686 1.00 0.00 O ATOM 3067 CB LEU B 286 17.561 -5.072 -0.144 1.00 0.00 C ATOM 3068 CG LEU B 286 19.017 -5.168 0.303 1.00 0.00 C ATOM 3069 CD1 LEU B 286 19.894 -4.281 -0.568 1.00 0.00 C ATOM 3070 CD2 LEU B 286 19.143 -4.762 1.765 1.00 0.00 C ATOM 0 H LEU B 286 17.240 -7.267 -1.245 1.00 0.00 H new ATOM 0 HA LEU B 286 16.983 -6.463 1.394 1.00 0.00 H new ATOM 0 HB2 LEU B 286 17.530 -5.122 -1.232 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.177 -4.093 0.141 1.00 0.00 H new ATOM 0 HG LEU B 286 19.350 -6.200 0.196 1.00 0.00 H new ATOM 0 HD11 LEU B 286 20.930 -4.358 -0.239 1.00 0.00 H new ATOM 0 HD12 LEU B 286 19.818 -4.602 -1.607 1.00 0.00 H new ATOM 0 HD13 LEU B 286 19.563 -3.246 -0.483 1.00 0.00 H new ATOM 0 HD21 LEU B 286 20.186 -4.834 2.074 1.00 0.00 H new ATOM 0 HD22 LEU B 286 18.798 -3.735 1.889 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.536 -5.426 2.381 1.00 0.00 H new ATOM 3082 N LEU B 287 14.601 -5.257 -0.563 1.00 0.00 N ATOM 3083 CA LEU B 287 13.259 -4.690 -0.573 1.00 0.00 C ATOM 3084 C LEU B 287 12.287 -5.620 0.154 1.00 0.00 C ATOM 3085 O LEU B 287 11.567 -5.198 1.059 1.00 0.00 O ATOM 3086 CB LEU B 287 12.812 -4.447 -2.025 1.00 0.00 C ATOM 3087 CG LEU B 287 11.575 -3.556 -2.216 1.00 0.00 C ATOM 3088 CD1 LEU B 287 11.538 -3.010 -3.632 1.00 0.00 C ATOM 3089 CD2 LEU B 287 10.292 -4.325 -1.935 1.00 0.00 C ATOM 0 H LEU B 287 15.005 -5.397 -1.489 1.00 0.00 H new ATOM 0 HA LEU B 287 13.265 -3.735 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.644 -3.999 -2.569 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.612 -5.413 -2.488 1.00 0.00 H new ATOM 0 HG LEU B 287 11.646 -2.731 -1.507 1.00 0.00 H new ATOM 0 HD11 LEU B 287 10.657 -2.380 -3.756 1.00 0.00 H new ATOM 0 HD12 LEU B 287 12.435 -2.420 -3.818 1.00 0.00 H new ATOM 0 HD13 LEU B 287 11.495 -3.838 -4.340 1.00 0.00 H new ATOM 0 HD21 LEU B 287 9.435 -3.667 -2.079 1.00 0.00 H new ATOM 0 HD22 LEU B 287 10.218 -5.172 -2.618 1.00 0.00 H new ATOM 0 HD23 LEU B 287 10.303 -4.688 -0.907 1.00 0.00 H new ATOM 3101 N LEU B 288 12.305 -6.894 -0.221 1.00 0.00 N ATOM 3102 CA LEU B 288 11.389 -7.877 0.349 1.00 0.00 C ATOM 3103 C LEU B 288 11.669 -8.118 1.834 1.00 0.00 C ATOM 3104 O LEU B 288 10.759 -8.438 2.598 1.00 0.00 O ATOM 3105 CB LEU B 288 11.475 -9.197 -0.424 1.00 0.00 C ATOM 3106 CG LEU B 288 11.061 -9.120 -1.897 1.00 0.00 C ATOM 3107 CD1 LEU B 288 11.222 -10.474 -2.569 1.00 0.00 C ATOM 3108 CD2 LEU B 288 9.625 -8.630 -2.026 1.00 0.00 C ATOM 0 H LEU B 288 12.945 -7.272 -0.919 1.00 0.00 H new ATOM 0 HA LEU B 288 10.380 -7.475 0.261 1.00 0.00 H new ATOM 0 HB2 LEU B 288 12.500 -9.565 -0.370 1.00 0.00 H new ATOM 0 HB3 LEU B 288 10.845 -9.933 0.075 1.00 0.00 H new ATOM 0 HG LEU B 288 11.715 -8.406 -2.398 1.00 0.00 H new ATOM 0 HD11 LEU B 288 10.923 -10.399 -3.615 1.00 0.00 H new ATOM 0 HD12 LEU B 288 12.264 -10.787 -2.511 1.00 0.00 H new ATOM 0 HD13 LEU B 288 10.594 -11.208 -2.064 1.00 0.00 H new ATOM 0 HD21 LEU B 288 9.350 -8.582 -3.080 1.00 0.00 H new ATOM 0 HD22 LEU B 288 8.958 -9.319 -1.508 1.00 0.00 H new ATOM 0 HD23 LEU B 288 9.538 -7.638 -1.583 1.00 0.00 H new ATOM 3120 N ASN B 289 12.925 -7.964 2.239 1.00 0.00 N ATOM 3121 CA ASN B 289 13.318 -8.171 3.633 1.00 0.00 C ATOM 3122 C ASN B 289 12.712 -7.100 4.527 1.00 0.00 C ATOM 3123 O ASN B 289 12.040 -7.407 5.509 1.00 0.00 O ATOM 3124 CB ASN B 289 14.843 -8.167 3.775 1.00 0.00 C ATOM 3125 CG ASN B 289 15.302 -8.366 5.210 1.00 0.00 C ATOM 3126 OD1 ASN B 289 14.641 -9.033 6.003 1.00 0.00 O ATOM 3127 ND2 ASN B 289 16.445 -7.792 5.550 1.00 0.00 N ATOM 0 H ASN B 289 13.692 -7.696 1.622 1.00 0.00 H new ATOM 0 HA ASN B 289 12.941 -9.145 3.946 1.00 0.00 H new ATOM 0 HB2 ASN B 289 15.263 -8.956 3.151 1.00 0.00 H new ATOM 0 HB3 ASN B 289 15.236 -7.222 3.401 1.00 0.00 H new ATOM 0 HD21 ASN B 289 16.805 -7.896 6.499 1.00 0.00 H new ATOM 0 HD22 ASN B 289 16.965 -7.246 4.864 1.00 0.00 H new ATOM 3134 N TYR B 290 12.931 -5.843 4.170 1.00 0.00 N ATOM 3135 CA TYR B 290 12.389 -4.735 4.945 1.00 0.00 C ATOM 3136 C TYR B 290 10.870 -4.706 4.847 1.00 0.00 C ATOM 3137 O TYR B 290 10.184 -4.322 5.792 1.00 0.00 O ATOM 3138 CB TYR B 290 12.993 -3.406 4.491 1.00 0.00 C ATOM 3139 CG TYR B 290 14.433 -3.231 4.926 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.738 -2.815 6.217 1.00 0.00 C ATOM 3141 CD2 TYR B 290 15.484 -3.482 4.053 1.00 0.00 C ATOM 3142 CE1 TYR B 290 16.049 -2.657 6.625 1.00 0.00 C ATOM 3143 CE2 TYR B 290 16.797 -3.326 4.455 1.00 0.00 C ATOM 3144 CZ TYR B 290 17.074 -2.914 5.741 1.00 0.00 C ATOM 3145 OH TYR B 290 18.383 -2.757 6.144 1.00 0.00 O ATOM 0 H TYR B 290 13.476 -5.565 3.354 1.00 0.00 H new ATOM 0 HA TYR B 290 12.659 -4.885 5.990 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.937 -3.340 3.404 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.396 -2.586 4.891 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.937 -2.612 6.913 1.00 0.00 H new ATOM 0 HD2 TYR B 290 15.272 -3.804 3.044 1.00 0.00 H new ATOM 0 HE1 TYR B 290 16.269 -2.334 7.632 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.603 -3.526 3.764 1.00 0.00 H new ATOM 0 HH TYR B 290 18.983 -2.980 5.402 1.00 0.00 H new ATOM 3155 N LEU B 291 10.347 -5.139 3.706 1.00 0.00 N ATOM 3156 CA LEU B 291 8.908 -5.268 3.532 1.00 0.00 C ATOM 3157 C LEU B 291 8.358 -6.316 4.498 1.00 0.00 C ATOM 3158 O LEU B 291 7.306 -6.127 5.106 1.00 0.00 O ATOM 3159 CB LEU B 291 8.578 -5.657 2.089 1.00 0.00 C ATOM 3160 CG LEU B 291 7.087 -5.671 1.739 1.00 0.00 C ATOM 3161 CD1 LEU B 291 6.500 -4.272 1.846 1.00 0.00 C ATOM 3162 CD2 LEU B 291 6.872 -6.236 0.344 1.00 0.00 C ATOM 0 H LEU B 291 10.898 -5.406 2.890 1.00 0.00 H new ATOM 0 HA LEU B 291 8.442 -4.307 3.748 1.00 0.00 H new ATOM 0 HB2 LEU B 291 9.085 -4.964 1.418 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.989 -6.647 1.894 1.00 0.00 H new ATOM 0 HG LEU B 291 6.572 -6.314 2.453 1.00 0.00 H new ATOM 0 HD11 LEU B 291 5.440 -4.302 1.594 1.00 0.00 H new ATOM 0 HD12 LEU B 291 6.620 -3.904 2.865 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.019 -3.606 1.156 1.00 0.00 H new ATOM 0 HD21 LEU B 291 5.807 -6.238 0.113 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.400 -5.620 -0.384 1.00 0.00 H new ATOM 0 HD23 LEU B 291 7.255 -7.256 0.301 1.00 0.00 H new ATOM 3174 N HIS B 292 9.090 -7.417 4.644 1.00 0.00 N ATOM 3175 CA HIS B 292 8.700 -8.483 5.559 1.00 0.00 C ATOM 3176 C HIS B 292 8.811 -8.030 7.007 1.00 0.00 C ATOM 3177 O HIS B 292 7.964 -8.367 7.830 1.00 0.00 O ATOM 3178 CB HIS B 292 9.552 -9.735 5.342 1.00 0.00 C ATOM 3179 CG HIS B 292 8.958 -10.699 4.363 1.00 0.00 C ATOM 3180 ND1 HIS B 292 9.478 -10.927 3.109 1.00 0.00 N ATOM 3181 CD2 HIS B 292 7.881 -11.507 4.472 1.00 0.00 C ATOM 3182 CE1 HIS B 292 8.744 -11.831 2.489 1.00 0.00 C ATOM 3183 NE2 HIS B 292 7.767 -12.204 3.296 1.00 0.00 N ATOM 0 H HIS B 292 9.958 -7.594 4.139 1.00 0.00 H new ATOM 0 HA HIS B 292 7.659 -8.727 5.347 1.00 0.00 H new ATOM 0 HB2 HIS B 292 10.540 -9.436 4.992 1.00 0.00 H new ATOM 0 HB3 HIS B 292 9.692 -10.240 6.298 1.00 0.00 H new ATOM 0 HD1 HIS B 292 10.302 -10.469 2.720 1.00 0.00 H new ATOM 0 HD2 HIS B 292 7.229 -11.589 5.329 1.00 0.00 H new ATOM 0 HE1 HIS B 292 8.913 -12.204 1.490 1.00 0.00 H new ATOM 3192 N ASP B 293 9.853 -7.266 7.310 1.00 0.00 N ATOM 3193 CA ASP B 293 10.041 -6.730 8.655 1.00 0.00 C ATOM 3194 C ASP B 293 8.882 -5.809 9.016 1.00 0.00 C ATOM 3195 O ASP B 293 8.356 -5.849 10.132 1.00 0.00 O ATOM 3196 CB ASP B 293 11.367 -5.968 8.753 1.00 0.00 C ATOM 3197 CG ASP B 293 11.681 -5.526 10.169 1.00 0.00 C ATOM 3198 OD1 ASP B 293 12.278 -6.318 10.925 1.00 0.00 O ATOM 3199 OD2 ASP B 293 11.347 -4.382 10.535 1.00 0.00 O ATOM 0 H ASP B 293 10.580 -7.003 6.645 1.00 0.00 H new ATOM 0 HA ASP B 293 10.068 -7.562 9.358 1.00 0.00 H new ATOM 0 HB2 ASP B 293 12.174 -6.602 8.387 1.00 0.00 H new ATOM 0 HB3 ASP B 293 11.328 -5.094 8.103 1.00 0.00 H new ATOM 3204 N PHE B 294 8.472 -4.996 8.051 1.00 0.00 N ATOM 3205 CA PHE B 294 7.339 -4.103 8.236 1.00 0.00 C ATOM 3206 C PHE B 294 6.044 -4.899 8.378 1.00 0.00 C ATOM 3207 O PHE B 294 5.238 -4.623 9.263 1.00 0.00 O ATOM 3208 CB PHE B 294 7.238 -3.119 7.065 1.00 0.00 C ATOM 3209 CG PHE B 294 6.062 -2.182 7.157 1.00 0.00 C ATOM 3210 CD1 PHE B 294 6.068 -1.120 8.048 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.949 -2.366 6.350 1.00 0.00 C ATOM 3212 CE1 PHE B 294 4.988 -0.260 8.131 1.00 0.00 C ATOM 3213 CE2 PHE B 294 3.869 -1.508 6.429 1.00 0.00 C ATOM 3214 CZ PHE B 294 3.887 -0.455 7.319 1.00 0.00 C ATOM 0 H PHE B 294 8.909 -4.938 7.131 1.00 0.00 H new ATOM 0 HA PHE B 294 7.494 -3.536 9.154 1.00 0.00 H new ATOM 0 HB2 PHE B 294 8.155 -2.532 7.016 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.170 -3.682 6.134 1.00 0.00 H new ATOM 0 HD1 PHE B 294 6.926 -0.962 8.685 1.00 0.00 H new ATOM 0 HD2 PHE B 294 4.926 -3.190 5.652 1.00 0.00 H new ATOM 0 HE1 PHE B 294 5.005 0.563 8.830 1.00 0.00 H new ATOM 0 HE2 PHE B 294 3.010 -1.662 5.793 1.00 0.00 H new ATOM 0 HZ PHE B 294 3.043 0.216 7.381 1.00 0.00 H new ATOM 3224 N LEU B 295 5.852 -5.892 7.510 1.00 0.00 N ATOM 3225 CA LEU B 295 4.678 -6.763 7.584 1.00 0.00 C ATOM 3226 C LEU B 295 4.641 -7.511 8.912 1.00 0.00 C ATOM 3227 O LEU B 295 3.573 -7.800 9.445 1.00 0.00 O ATOM 3228 CB LEU B 295 4.668 -7.759 6.422 1.00 0.00 C ATOM 3229 CG LEU B 295 4.333 -7.164 5.053 1.00 0.00 C ATOM 3230 CD1 LEU B 295 4.511 -8.207 3.963 1.00 0.00 C ATOM 3231 CD2 LEU B 295 2.910 -6.627 5.044 1.00 0.00 C ATOM 0 H LEU B 295 6.493 -6.114 6.748 1.00 0.00 H new ATOM 0 HA LEU B 295 3.790 -6.134 7.514 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.648 -8.234 6.364 1.00 0.00 H new ATOM 0 HB3 LEU B 295 3.946 -8.545 6.645 1.00 0.00 H new ATOM 0 HG LEU B 295 5.018 -6.339 4.857 1.00 0.00 H new ATOM 0 HD11 LEU B 295 4.269 -7.767 2.996 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.545 -8.553 3.956 1.00 0.00 H new ATOM 0 HD13 LEU B 295 3.848 -9.050 4.155 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.686 -6.207 4.064 1.00 0.00 H new ATOM 0 HD22 LEU B 295 2.214 -7.438 5.259 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.809 -5.851 5.803 1.00 0.00 H new ATOM 3243 N LYS B 296 5.820 -7.824 9.430 1.00 0.00 N ATOM 3244 CA LYS B 296 5.957 -8.440 10.740 1.00 0.00 C ATOM 3245 C LYS B 296 5.370 -7.534 11.815 1.00 0.00 C ATOM 3246 O LYS B 296 4.521 -7.956 12.604 1.00 0.00 O ATOM 3247 CB LYS B 296 7.436 -8.703 11.011 1.00 0.00 C ATOM 3248 CG LYS B 296 7.750 -9.196 12.411 1.00 0.00 C ATOM 3249 CD LYS B 296 9.249 -9.353 12.592 1.00 0.00 C ATOM 3250 CE LYS B 296 9.971 -8.018 12.469 1.00 0.00 C ATOM 3251 NZ LYS B 296 9.984 -7.269 13.754 1.00 0.00 N ATOM 0 H LYS B 296 6.707 -7.658 8.954 1.00 0.00 H new ATOM 0 HA LYS B 296 5.411 -9.383 10.760 1.00 0.00 H new ATOM 0 HB2 LYS B 296 7.797 -9.439 10.293 1.00 0.00 H new ATOM 0 HB3 LYS B 296 7.993 -7.783 10.832 1.00 0.00 H new ATOM 0 HG2 LYS B 296 7.360 -8.493 13.147 1.00 0.00 H new ATOM 0 HG3 LYS B 296 7.254 -10.150 12.587 1.00 0.00 H new ATOM 0 HD2 LYS B 296 9.454 -9.790 13.569 1.00 0.00 H new ATOM 0 HD3 LYS B 296 9.636 -10.047 11.845 1.00 0.00 H new ATOM 0 HE2 LYS B 296 10.996 -8.189 12.139 1.00 0.00 H new ATOM 0 HE3 LYS B 296 9.486 -7.413 11.702 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 10.485 -6.367 13.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 9.007 -7.082 14.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 10.469 -7.834 14.480 1.00 0.00 H new ATOM 3265 N TYR B 297 5.823 -6.285 11.832 1.00 0.00 N ATOM 3266 CA TYR B 297 5.290 -5.289 12.753 1.00 0.00 C ATOM 3267 C TYR B 297 3.794 -5.086 12.509 1.00 0.00 C ATOM 3268 O TYR B 297 2.998 -5.022 13.451 1.00 0.00 O ATOM 3269 CB TYR B 297 6.043 -3.960 12.587 1.00 0.00 C ATOM 3270 CG TYR B 297 5.346 -2.782 13.234 1.00 0.00 C ATOM 3271 CD1 TYR B 297 5.507 -2.500 14.584 1.00 0.00 C ATOM 3272 CD2 TYR B 297 4.502 -1.965 12.491 1.00 0.00 C ATOM 3273 CE1 TYR B 297 4.845 -1.440 15.173 1.00 0.00 C ATOM 3274 CE2 TYR B 297 3.844 -0.903 13.071 1.00 0.00 C ATOM 3275 CZ TYR B 297 4.015 -0.646 14.410 1.00 0.00 C ATOM 3276 OH TYR B 297 3.341 0.401 14.992 1.00 0.00 O ATOM 0 H TYR B 297 6.559 -5.938 11.217 1.00 0.00 H new ATOM 0 HA TYR B 297 5.429 -5.646 13.774 1.00 0.00 H new ATOM 0 HB2 TYR B 297 7.040 -4.061 13.016 1.00 0.00 H new ATOM 0 HB3 TYR B 297 6.172 -3.756 11.524 1.00 0.00 H new ATOM 0 HD1 TYR B 297 6.159 -3.118 15.183 1.00 0.00 H new ATOM 0 HD2 TYR B 297 4.360 -2.167 11.440 1.00 0.00 H new ATOM 0 HE1 TYR B 297 4.977 -1.234 16.225 1.00 0.00 H new ATOM 0 HE2 TYR B 297 3.197 -0.275 12.476 1.00 0.00 H new ATOM 0 HH TYR B 297 3.986 1.045 15.353 1.00 0.00 H new ATOM 3286 N LEU B 298 3.434 -4.999 11.233 1.00 0.00 N ATOM 3287 CA LEU B 298 2.055 -4.793 10.813 1.00 0.00 C ATOM 3288 C LEU B 298 1.152 -5.891 11.370 1.00 0.00 C ATOM 3289 O LEU B 298 0.059 -5.622 11.863 1.00 0.00 O ATOM 3290 CB LEU B 298 1.984 -4.787 9.280 1.00 0.00 C ATOM 3291 CG LEU B 298 0.759 -4.105 8.678 1.00 0.00 C ATOM 3292 CD1 LEU B 298 0.864 -2.597 8.830 1.00 0.00 C ATOM 3293 CD2 LEU B 298 0.606 -4.488 7.215 1.00 0.00 C ATOM 0 H LEU B 298 4.094 -5.070 10.459 1.00 0.00 H new ATOM 0 HA LEU B 298 1.709 -3.834 11.200 1.00 0.00 H new ATOM 0 HB2 LEU B 298 2.877 -4.295 8.895 1.00 0.00 H new ATOM 0 HB3 LEU B 298 2.012 -5.819 8.929 1.00 0.00 H new ATOM 0 HG LEU B 298 -0.127 -4.442 9.216 1.00 0.00 H new ATOM 0 HD11 LEU B 298 -0.017 -2.125 8.396 1.00 0.00 H new ATOM 0 HD12 LEU B 298 0.928 -2.342 9.888 1.00 0.00 H new ATOM 0 HD13 LEU B 298 1.757 -2.241 8.316 1.00 0.00 H new ATOM 0 HD21 LEU B 298 -0.272 -3.994 6.799 1.00 0.00 H new ATOM 0 HD22 LEU B 298 1.493 -4.177 6.663 1.00 0.00 H new ATOM 0 HD23 LEU B 298 0.487 -5.568 7.132 1.00 0.00 H new ATOM 3305 N ALA B 299 1.630 -7.128 11.302 1.00 0.00 N ATOM 3306 CA ALA B 299 0.872 -8.280 11.769 1.00 0.00 C ATOM 3307 C ALA B 299 0.851 -8.365 13.291 1.00 0.00 C ATOM 3308 O ALA B 299 -0.098 -8.886 13.878 1.00 0.00 O ATOM 3309 CB ALA B 299 1.446 -9.559 11.181 1.00 0.00 C ATOM 0 H ALA B 299 2.549 -7.359 10.924 1.00 0.00 H new ATOM 0 HA ALA B 299 -0.157 -8.157 11.431 1.00 0.00 H new ATOM 0 HB1 ALA B 299 0.871 -10.414 11.538 1.00 0.00 H new ATOM 0 HB2 ALA B 299 1.394 -9.515 10.093 1.00 0.00 H new ATOM 0 HB3 ALA B 299 2.486 -9.667 11.490 1.00 0.00 H new ATOM 3315 N LYS B 300 1.897 -7.859 13.932 1.00 0.00 N ATOM 3316 CA LYS B 300 1.990 -7.909 15.384 1.00 0.00 C ATOM 3317 C LYS B 300 0.922 -7.017 16.013 1.00 0.00 C ATOM 3318 O LYS B 300 0.181 -7.446 16.896 1.00 0.00 O ATOM 3319 CB LYS B 300 3.395 -7.487 15.845 1.00 0.00 C ATOM 3320 CG LYS B 300 3.758 -7.941 17.260 1.00 0.00 C ATOM 3321 CD LYS B 300 3.031 -7.144 18.335 1.00 0.00 C ATOM 3322 CE LYS B 300 3.296 -7.699 19.729 1.00 0.00 C ATOM 3323 NZ LYS B 300 2.768 -9.081 19.893 1.00 0.00 N ATOM 0 H LYS B 300 2.689 -7.411 13.471 1.00 0.00 H new ATOM 0 HA LYS B 300 1.817 -8.934 15.712 1.00 0.00 H new ATOM 0 HB2 LYS B 300 4.129 -7.890 15.148 1.00 0.00 H new ATOM 0 HB3 LYS B 300 3.470 -6.401 15.794 1.00 0.00 H new ATOM 0 HG2 LYS B 300 3.517 -8.998 17.371 1.00 0.00 H new ATOM 0 HG3 LYS B 300 4.834 -7.842 17.405 1.00 0.00 H new ATOM 0 HD2 LYS B 300 3.349 -6.102 18.292 1.00 0.00 H new ATOM 0 HD3 LYS B 300 1.959 -7.159 18.136 1.00 0.00 H new ATOM 0 HE2 LYS B 300 4.369 -7.696 19.921 1.00 0.00 H new ATOM 0 HE3 LYS B 300 2.837 -7.046 20.472 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 2.738 -9.323 20.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 1.809 -9.136 19.495 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 3.388 -9.751 19.395 1.00 0.00 H new ATOM 3337 N ASN B 301 0.823 -5.782 15.539 1.00 0.00 N ATOM 3338 CA ASN B 301 -0.131 -4.829 16.104 1.00 0.00 C ATOM 3339 C ASN B 301 -1.460 -4.870 15.364 1.00 0.00 C ATOM 3340 O ASN B 301 -2.360 -4.086 15.661 1.00 0.00 O ATOM 3341 CB ASN B 301 0.423 -3.401 16.065 1.00 0.00 C ATOM 3342 CG ASN B 301 1.473 -3.143 17.130 1.00 0.00 C ATOM 3343 OD1 ASN B 301 1.478 -3.782 18.183 1.00 0.00 O ATOM 3344 ND2 ASN B 301 2.348 -2.183 16.880 1.00 0.00 N ATOM 0 H ASN B 301 1.385 -5.416 14.771 1.00 0.00 H new ATOM 0 HA ASN B 301 -0.294 -5.121 17.141 1.00 0.00 H new ATOM 0 HB2 ASN B 301 0.856 -3.212 15.083 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -0.398 -2.695 16.193 1.00 0.00 H new ATOM 0 HD21 ASN B 301 3.060 -1.949 17.572 1.00 0.00 H new ATOM 0 HD22 ASN B 301 2.311 -1.677 15.995 1.00 0.00 H new ATOM 3351 N SER B 302 -1.586 -5.805 14.427 1.00 0.00 N ATOM 3352 CA SER B 302 -2.755 -5.883 13.554 1.00 0.00 C ATOM 3353 C SER B 302 -4.053 -6.044 14.349 1.00 0.00 C ATOM 3354 O SER B 302 -5.107 -5.566 13.925 1.00 0.00 O ATOM 3355 CB SER B 302 -2.583 -7.036 12.563 1.00 0.00 C ATOM 3356 OG SER B 302 -3.661 -7.105 11.646 1.00 0.00 O ATOM 0 H SER B 302 -0.886 -6.526 14.251 1.00 0.00 H new ATOM 0 HA SER B 302 -2.830 -4.943 13.007 1.00 0.00 H new ATOM 0 HB2 SER B 302 -1.648 -6.910 12.017 1.00 0.00 H new ATOM 0 HB3 SER B 302 -2.509 -7.977 13.109 1.00 0.00 H new ATOM 0 HG SER B 302 -3.653 -6.311 11.071 1.00 0.00 H new ATOM 3362 N ALA B 303 -3.962 -6.676 15.518 1.00 0.00 N ATOM 3363 CA ALA B 303 -5.129 -6.897 16.370 1.00 0.00 C ATOM 3364 C ALA B 303 -5.813 -5.581 16.741 1.00 0.00 C ATOM 3365 O ALA B 303 -7.032 -5.527 16.902 1.00 0.00 O ATOM 3366 CB ALA B 303 -4.726 -7.657 17.626 1.00 0.00 C ATOM 0 H ALA B 303 -3.090 -7.045 15.897 1.00 0.00 H new ATOM 0 HA ALA B 303 -5.846 -7.494 15.806 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -5.604 -7.816 18.253 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -4.300 -8.621 17.347 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -3.985 -7.079 18.179 1.00 0.00 H new ATOM 3372 N THR B 304 -5.026 -4.523 16.870 1.00 0.00 N ATOM 3373 CA THR B 304 -5.559 -3.208 17.186 1.00 0.00 C ATOM 3374 C THR B 304 -5.298 -2.233 16.043 1.00 0.00 C ATOM 3375 O THR B 304 -5.544 -1.032 16.162 1.00 0.00 O ATOM 3376 CB THR B 304 -4.932 -2.662 18.486 1.00 0.00 C ATOM 3377 OG1 THR B 304 -3.500 -2.791 18.439 1.00 0.00 O ATOM 3378 CG2 THR B 304 -5.471 -3.399 19.704 1.00 0.00 C ATOM 0 H THR B 304 -4.012 -4.551 16.760 1.00 0.00 H new ATOM 0 HA THR B 304 -6.635 -3.309 17.328 1.00 0.00 H new ATOM 0 HB THR B 304 -5.199 -1.609 18.571 1.00 0.00 H new ATOM 0 HG1 THR B 304 -3.113 -2.440 19.268 1.00 0.00 H new ATOM 0 HG21 THR B 304 -5.013 -2.994 20.606 1.00 0.00 H new ATOM 0 HG22 THR B 304 -6.552 -3.271 19.758 1.00 0.00 H new ATOM 0 HG23 THR B 304 -5.235 -4.460 19.621 1.00 0.00 H new ATOM 3386 N LEU B 305 -4.819 -2.761 14.928 1.00 0.00 N ATOM 3387 CA LEU B 305 -4.368 -1.932 13.824 1.00 0.00 C ATOM 3388 C LEU B 305 -5.526 -1.590 12.900 1.00 0.00 C ATOM 3389 O LEU B 305 -5.861 -0.418 12.710 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.280 -2.661 13.038 1.00 0.00 C ATOM 3391 CG LEU B 305 -2.330 -1.766 12.250 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -1.441 -0.982 13.198 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -1.491 -2.599 11.302 1.00 0.00 C ATOM 0 H LEU B 305 -4.733 -3.764 14.764 1.00 0.00 H new ATOM 0 HA LEU B 305 -3.963 -1.006 14.232 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -2.693 -3.261 13.734 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.758 -3.353 12.345 1.00 0.00 H new ATOM 0 HG LEU B 305 -2.918 -1.060 11.663 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.767 -0.347 12.623 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -2.059 -0.362 13.847 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -0.857 -1.674 13.805 1.00 0.00 H new ATOM 0 HD21 LEU B 305 -0.817 -1.948 10.745 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -0.908 -3.323 11.872 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -2.144 -3.126 10.606 1.00 0.00 H new ATOM 3405 N PHE B 306 -6.137 -2.624 12.339 1.00 0.00 N ATOM 3406 CA PHE B 306 -7.217 -2.450 11.382 1.00 0.00 C ATOM 3407 C PHE B 306 -8.563 -2.588 12.072 1.00 0.00 C ATOM 3408 O PHE B 306 -8.691 -3.305 13.066 1.00 0.00 O ATOM 3409 CB PHE B 306 -7.104 -3.479 10.254 1.00 0.00 C ATOM 3410 CG PHE B 306 -5.774 -3.460 9.554 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -5.432 -2.411 8.714 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -4.864 -4.489 9.743 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -4.207 -2.391 8.076 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -3.639 -4.473 9.107 1.00 0.00 C ATOM 3415 CZ PHE B 306 -3.309 -3.423 8.273 1.00 0.00 C ATOM 0 H PHE B 306 -5.900 -3.597 12.533 1.00 0.00 H new ATOM 0 HA PHE B 306 -7.138 -1.450 10.956 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -7.276 -4.475 10.663 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -7.892 -3.294 9.524 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -6.130 -1.602 8.557 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -5.116 -5.312 10.395 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -3.951 -1.569 7.424 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -2.939 -5.281 9.262 1.00 0.00 H new ATOM 0 HZ PHE B 306 -2.351 -3.408 7.775 1.00 0.00 H new ATOM 3425 N SER B 307 -9.558 -1.895 11.547 1.00 0.00 N ATOM 3426 CA SER B 307 -10.899 -1.957 12.091 1.00 0.00 C ATOM 3427 C SER B 307 -11.936 -1.791 10.984 1.00 0.00 C ATOM 3428 O SER B 307 -11.978 -0.770 10.297 1.00 0.00 O ATOM 3429 CB SER B 307 -11.068 -0.893 13.176 1.00 0.00 C ATOM 3430 OG SER B 307 -10.493 0.340 12.776 1.00 0.00 O ATOM 0 H SER B 307 -9.459 -1.280 10.739 1.00 0.00 H new ATOM 0 HA SER B 307 -11.056 -2.936 12.543 1.00 0.00 H new ATOM 0 HB2 SER B 307 -12.128 -0.752 13.389 1.00 0.00 H new ATOM 0 HB3 SER B 307 -10.600 -1.233 14.100 1.00 0.00 H new ATOM 0 HG SER B 307 -11.125 1.068 12.951 1.00 0.00 H new ATOM 3436 N ALA B 308 -12.761 -2.816 10.804 1.00 0.00 N ATOM 3437 CA ALA B 308 -13.768 -2.823 9.749 1.00 0.00 C ATOM 3438 C ALA B 308 -14.939 -1.912 10.097 1.00 0.00 C ATOM 3439 O ALA B 308 -15.719 -1.525 9.227 1.00 0.00 O ATOM 3440 CB ALA B 308 -14.257 -4.242 9.502 1.00 0.00 C ATOM 0 H ALA B 308 -12.752 -3.658 11.379 1.00 0.00 H new ATOM 0 HA ALA B 308 -13.307 -2.442 8.838 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -15.009 -4.236 8.713 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -13.418 -4.868 9.199 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -14.695 -4.640 10.417 1.00 0.00 H new ATOM 3446 N SER B 309 -15.047 -1.561 11.370 1.00 0.00 N ATOM 3447 CA SER B 309 -16.152 -0.743 11.858 1.00 0.00 C ATOM 3448 C SER B 309 -15.988 0.724 11.454 1.00 0.00 C ATOM 3449 O SER B 309 -16.825 1.561 11.781 1.00 0.00 O ATOM 3450 CB SER B 309 -16.240 -0.866 13.379 1.00 0.00 C ATOM 3451 OG SER B 309 -16.236 -2.230 13.775 1.00 0.00 O ATOM 0 H SER B 309 -14.378 -1.832 12.090 1.00 0.00 H new ATOM 0 HA SER B 309 -17.074 -1.106 11.405 1.00 0.00 H new ATOM 0 HB2 SER B 309 -15.400 -0.346 13.840 1.00 0.00 H new ATOM 0 HB3 SER B 309 -17.149 -0.382 13.736 1.00 0.00 H new ATOM 0 HG SER B 309 -16.291 -2.287 14.752 1.00 0.00 H new ATOM 3457 N ASP B 310 -14.906 1.027 10.745 1.00 0.00 N ATOM 3458 CA ASP B 310 -14.646 2.386 10.278 1.00 0.00 C ATOM 3459 C ASP B 310 -15.265 2.623 8.905 1.00 0.00 C ATOM 3460 O ASP B 310 -15.411 3.765 8.464 1.00 0.00 O ATOM 3461 CB ASP B 310 -13.141 2.650 10.213 1.00 0.00 C ATOM 3462 CG ASP B 310 -12.502 2.775 11.581 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -12.551 1.799 12.356 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -11.931 3.844 11.880 1.00 0.00 O ATOM 0 H ASP B 310 -14.192 0.348 10.480 1.00 0.00 H new ATOM 0 HA ASP B 310 -15.103 3.074 10.990 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -12.659 1.840 9.666 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -12.962 3.566 9.650 1.00 0.00 H new ATOM 3469 N TYR B 311 -15.627 1.538 8.232 1.00 0.00 N ATOM 3470 CA TYR B 311 -16.230 1.622 6.906 1.00 0.00 C ATOM 3471 C TYR B 311 -17.647 2.178 7.003 1.00 0.00 C ATOM 3472 O TYR B 311 -18.425 1.763 7.862 1.00 0.00 O ATOM 3473 CB TYR B 311 -16.269 0.241 6.241 1.00 0.00 C ATOM 3474 CG TYR B 311 -14.913 -0.314 5.841 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -13.888 -0.461 6.769 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -14.666 -0.702 4.529 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -12.660 -0.973 6.401 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -13.439 -1.219 4.154 1.00 0.00 C ATOM 3479 CZ TYR B 311 -12.441 -1.353 5.094 1.00 0.00 C ATOM 3480 OH TYR B 311 -11.219 -1.865 4.730 1.00 0.00 O ATOM 0 H TYR B 311 -15.514 0.587 8.583 1.00 0.00 H new ATOM 0 HA TYR B 311 -15.620 2.291 6.299 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -16.746 -0.462 6.924 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -16.898 0.299 5.353 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -14.056 -0.170 7.795 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -15.446 -0.598 3.789 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -11.874 -1.076 7.134 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -13.265 -1.516 3.130 1.00 0.00 H new ATOM 0 HH TYR B 311 -11.279 -2.245 3.829 1.00 0.00 H new ATOM 3490 N GLU B 312 -17.982 3.112 6.124 1.00 0.00 N ATOM 3491 CA GLU B 312 -19.308 3.708 6.122 1.00 0.00 C ATOM 3492 C GLU B 312 -20.187 3.028 5.084 1.00 0.00 C ATOM 3493 O GLU B 312 -19.732 2.719 3.979 1.00 0.00 O ATOM 3494 CB GLU B 312 -19.236 5.209 5.825 1.00 0.00 C ATOM 3495 CG GLU B 312 -18.334 5.990 6.771 1.00 0.00 C ATOM 3496 CD GLU B 312 -18.464 7.491 6.594 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -18.275 7.987 5.463 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -18.753 8.188 7.592 1.00 0.00 O ATOM 0 H GLU B 312 -17.354 3.472 5.405 1.00 0.00 H new ATOM 0 HA GLU B 312 -19.740 3.569 7.113 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -18.881 5.349 4.804 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -20.242 5.626 5.873 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -18.578 5.727 7.800 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -17.298 5.697 6.604 1.00 0.00 H new ATOM 3505 N VAL B 313 -21.439 2.781 5.441 1.00 0.00 N ATOM 3506 CA VAL B 313 -22.400 2.229 4.497 1.00 0.00 C ATOM 3507 C VAL B 313 -22.723 3.269 3.434 1.00 0.00 C ATOM 3508 O VAL B 313 -23.274 4.328 3.739 1.00 0.00 O ATOM 3509 CB VAL B 313 -23.707 1.788 5.193 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -24.680 1.184 4.189 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -23.416 0.799 6.310 1.00 0.00 C ATOM 0 H VAL B 313 -21.812 2.953 6.374 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.948 1.347 4.043 1.00 0.00 H new ATOM 0 HB VAL B 313 -24.170 2.673 5.629 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -25.592 0.881 4.703 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.922 1.924 3.426 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -24.223 0.314 3.718 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -24.351 0.502 6.786 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -22.923 -0.081 5.897 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -22.765 1.266 7.049 1.00 0.00 H new ATOM 3521 N ALA B 314 -22.360 2.973 2.196 1.00 0.00 N ATOM 3522 CA ALA B 314 -22.557 3.908 1.103 1.00 0.00 C ATOM 3523 C ALA B 314 -24.027 3.994 0.716 1.00 0.00 C ATOM 3524 O ALA B 314 -24.627 3.000 0.306 1.00 0.00 O ATOM 3525 CB ALA B 314 -21.713 3.503 -0.092 1.00 0.00 C ATOM 0 H ALA B 314 -21.927 2.091 1.924 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.240 4.896 1.437 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.870 4.212 -0.905 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.660 3.501 0.190 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -22.002 2.505 -0.420 1.00 0.00 H new ATOM 3531 N PRO B 315 -24.625 5.186 0.843 1.00 0.00 N ATOM 3532 CA PRO B 315 -26.041 5.409 0.531 1.00 0.00 C ATOM 3533 C PRO B 315 -26.341 5.253 -0.961 1.00 0.00 C ATOM 3534 O PRO B 315 -25.437 5.338 -1.796 1.00 0.00 O ATOM 3535 CB PRO B 315 -26.291 6.861 0.971 1.00 0.00 C ATOM 3536 CG PRO B 315 -25.121 7.229 1.818 1.00 0.00 C ATOM 3537 CD PRO B 315 -23.970 6.416 1.307 1.00 0.00 C ATOM 0 HA PRO B 315 -26.680 4.682 1.033 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -26.375 7.523 0.109 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.223 6.946 1.530 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -24.908 8.296 1.747 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.316 7.012 2.868 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.443 6.924 0.499 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.238 6.215 2.089 1.00 0.00 H new ATOM 3545 N PRO B 316 -27.617 5.009 -1.314 1.00 0.00 N ATOM 3546 CA PRO B 316 -28.058 4.905 -2.710 1.00 0.00 C ATOM 3547 C PRO B 316 -27.684 6.140 -3.527 1.00 0.00 C ATOM 3548 O PRO B 316 -27.349 6.033 -4.706 1.00 0.00 O ATOM 3549 CB PRO B 316 -29.582 4.765 -2.612 1.00 0.00 C ATOM 3550 CG PRO B 316 -29.932 5.121 -1.206 1.00 0.00 C ATOM 3551 CD PRO B 316 -28.728 4.788 -0.380 1.00 0.00 C ATOM 0 HA PRO B 316 -27.582 4.068 -3.220 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.082 5.427 -3.319 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.898 3.749 -2.848 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.181 6.179 -1.123 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -30.804 4.561 -0.868 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.651 5.429 0.498 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.756 3.759 -0.022 1.00 0.00 H new ATOM 3559 N GLU B 317 -27.733 7.306 -2.891 1.00 0.00 N ATOM 3560 CA GLU B 317 -27.309 8.550 -3.523 1.00 0.00 C ATOM 3561 C GLU B 317 -25.856 8.444 -3.978 1.00 0.00 C ATOM 3562 O GLU B 317 -25.514 8.823 -5.098 1.00 0.00 O ATOM 3563 CB GLU B 317 -27.494 9.721 -2.550 1.00 0.00 C ATOM 3564 CG GLU B 317 -27.020 11.068 -3.079 1.00 0.00 C ATOM 3565 CD GLU B 317 -25.685 11.487 -2.496 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -25.609 11.682 -1.264 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -24.713 11.650 -3.263 1.00 0.00 O ATOM 0 H GLU B 317 -28.064 7.415 -1.932 1.00 0.00 H new ATOM 0 HA GLU B 317 -27.927 8.732 -4.402 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -28.550 9.798 -2.292 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -26.957 9.498 -1.628 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -26.939 11.019 -4.165 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -27.767 11.828 -2.849 1.00 0.00 H new ATOM 3574 N TYR B 318 -25.016 7.885 -3.116 1.00 0.00 N ATOM 3575 CA TYR B 318 -23.613 7.668 -3.441 1.00 0.00 C ATOM 3576 C TYR B 318 -23.483 6.673 -4.591 1.00 0.00 C ATOM 3577 O TYR B 318 -22.581 6.781 -5.420 1.00 0.00 O ATOM 3578 CB TYR B 318 -22.857 7.169 -2.205 1.00 0.00 C ATOM 3579 CG TYR B 318 -21.392 6.878 -2.449 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -20.453 7.900 -2.474 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -20.952 5.578 -2.650 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -19.117 7.632 -2.694 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -19.618 5.302 -2.868 1.00 0.00 C ATOM 3584 CZ TYR B 318 -18.706 6.331 -2.891 1.00 0.00 C ATOM 3585 OH TYR B 318 -17.377 6.058 -3.110 1.00 0.00 O ATOM 0 H TYR B 318 -25.284 7.573 -2.183 1.00 0.00 H new ATOM 0 HA TYR B 318 -23.174 8.614 -3.756 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -22.941 7.916 -1.416 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.340 6.263 -1.839 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -20.773 8.920 -2.319 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.666 4.768 -2.636 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -18.397 8.437 -2.712 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.292 4.284 -3.020 1.00 0.00 H new ATOM 0 HH TYR B 318 -16.835 6.498 -2.423 1.00 0.00 H new ATOM 3595 N HIS B 319 -24.406 5.717 -4.645 1.00 0.00 N ATOM 3596 CA HIS B 319 -24.429 4.727 -5.721 1.00 0.00 C ATOM 3597 C HIS B 319 -24.709 5.387 -7.068 1.00 0.00 C ATOM 3598 O HIS B 319 -24.185 4.961 -8.095 1.00 0.00 O ATOM 3599 CB HIS B 319 -25.488 3.653 -5.455 1.00 0.00 C ATOM 3600 CG HIS B 319 -25.066 2.572 -4.505 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -24.994 1.251 -4.873 1.00 0.00 N ATOM 3602 CD2 HIS B 319 -24.745 2.610 -3.190 1.00 0.00 C ATOM 3603 CE1 HIS B 319 -24.652 0.522 -3.830 1.00 0.00 C ATOM 3604 NE2 HIS B 319 -24.496 1.320 -2.790 1.00 0.00 N ATOM 0 H HIS B 319 -25.150 5.606 -3.956 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.445 4.259 -5.752 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.382 4.135 -5.060 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -25.766 3.194 -6.404 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.694 3.493 -2.570 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -24.521 -0.550 -3.827 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -24.235 1.028 -1.848 1.00 0.00 H new ATOM 3613 N ARG B 320 -25.524 6.439 -7.057 1.00 0.00 N ATOM 3614 CA ARG B 320 -25.917 7.118 -8.291 1.00 0.00 C ATOM 3615 C ARG B 320 -24.710 7.739 -8.985 1.00 0.00 C ATOM 3616 O ARG B 320 -24.668 7.830 -10.210 1.00 0.00 O ATOM 3617 CB ARG B 320 -26.959 8.207 -8.012 1.00 0.00 C ATOM 3618 CG ARG B 320 -28.212 7.711 -7.309 1.00 0.00 C ATOM 3619 CD ARG B 320 -28.869 6.556 -8.052 1.00 0.00 C ATOM 3620 NE ARG B 320 -29.261 6.908 -9.419 1.00 0.00 N ATOM 3621 CZ ARG B 320 -30.415 6.533 -9.978 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -31.348 5.934 -9.248 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -30.652 6.789 -11.259 1.00 0.00 N ATOM 0 H ARG B 320 -25.925 6.840 -6.209 1.00 0.00 H new ATOM 0 HA ARG B 320 -26.355 6.366 -8.948 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -26.499 8.985 -7.403 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -27.246 8.669 -8.957 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -27.957 7.393 -6.298 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -28.923 8.532 -7.215 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -28.180 5.712 -8.083 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.750 6.229 -7.499 1.00 0.00 H new ATOM 0 HE ARG B 320 -28.617 7.471 -9.975 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -31.185 5.759 -8.256 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -32.228 5.649 -9.679 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -29.952 7.274 -11.820 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -31.534 6.501 -11.682 1.00 0.00 H new ATOM 3637 N LYS B 321 -23.731 8.161 -8.197 1.00 0.00 N ATOM 3638 CA LYS B 321 -22.536 8.791 -8.739 1.00 0.00 C ATOM 3639 C LYS B 321 -21.357 7.822 -8.727 1.00 0.00 C ATOM 3640 O LYS B 321 -20.210 8.216 -8.944 1.00 0.00 O ATOM 3641 CB LYS B 321 -22.204 10.064 -7.956 1.00 0.00 C ATOM 3642 CG LYS B 321 -21.962 9.838 -6.475 1.00 0.00 C ATOM 3643 CD LYS B 321 -21.818 11.157 -5.738 1.00 0.00 C ATOM 3644 CE LYS B 321 -21.443 10.943 -4.285 1.00 0.00 C ATOM 3645 NZ LYS B 321 -21.320 12.225 -3.544 1.00 0.00 N ATOM 0 H LYS B 321 -23.741 8.078 -7.180 1.00 0.00 H new ATOM 0 HA LYS B 321 -22.732 9.066 -9.776 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -21.317 10.524 -8.392 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -23.022 10.774 -8.075 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -22.789 9.269 -6.051 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -21.061 9.241 -6.337 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -21.057 11.766 -6.225 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -22.755 11.711 -5.795 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -22.196 10.318 -3.805 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -20.498 10.402 -4.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -20.382 12.280 -3.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -21.437 13.020 -4.204 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -22.055 12.274 -2.810 1.00 0.00 H new ATOM 3659 N ALA B 322 -21.653 6.549 -8.500 1.00 0.00 N ATOM 3660 CA ALA B 322 -20.622 5.520 -8.451 1.00 0.00 C ATOM 3661 C ALA B 322 -20.486 4.814 -9.794 1.00 0.00 C ATOM 3662 O ALA B 322 -19.730 3.852 -9.932 1.00 0.00 O ATOM 3663 CB ALA B 322 -20.923 4.512 -7.349 1.00 0.00 C ATOM 0 H ALA B 322 -22.600 6.204 -8.347 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.673 6.008 -8.228 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -20.142 3.752 -7.328 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -20.957 5.024 -6.387 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.886 4.038 -7.542 1.00 0.00 H new ATOM 3669 N VAL B 323 -21.218 5.298 -10.782 1.00 0.00 N ATOM 3670 CA VAL B 323 -21.173 4.717 -12.111 1.00 0.00 C ATOM 3671 C VAL B 323 -20.400 5.635 -13.051 1.00 0.00 C ATOM 3672 O VAL B 323 -21.026 6.499 -13.694 1.00 0.00 O ATOM 3673 CB VAL B 323 -22.593 4.468 -12.666 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -22.532 3.701 -13.980 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -23.447 3.723 -11.648 1.00 0.00 C ATOM 3676 OXT VAL B 323 -19.157 5.508 -13.119 1.00 0.00 O ATOM 0 H VAL B 323 -21.851 6.092 -10.688 1.00 0.00 H new ATOM 0 HA VAL B 323 -20.666 3.755 -12.042 1.00 0.00 H new ATOM 0 HB VAL B 323 -23.057 5.436 -12.858 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -23.543 3.537 -14.353 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -21.965 4.277 -14.711 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -22.044 2.740 -13.818 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -24.443 3.558 -12.059 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -22.985 2.762 -11.419 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -23.525 4.315 -10.736 1.00 0.00 H new TER 3686 VAL B 323