USER MOD reduce.3.24.130724 H: found=0, std=0, add=1275, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1277 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 50 TYR OH : rot 9:sc= 2.34 USER MOD Set 1.2: A 99 LYS NZ :NH3+ -174:sc= 2.12 (180deg=0.915) USER MOD Set 2.1: A 52 GLN : amide:sc= 0.264 K(o=-2.1,f=-11!) USER MOD Set 2.2: A 55 LYS NZ :NH3+ 173:sc= -2.32! (180deg=-3.7!) USER MOD Set 3.1: A 46 THR OG1 : rot -45:sc= 1.19 USER MOD Set 3.2: A 49 HIS : no HD1:sc= -0.926 K(o=0.27,f=-7.8!) USER MOD Set 4.1: A 12 MET CE :methyl -144:sc= -0.0824 (180deg=-0.528) USER MOD Set 4.2: A 15 THR OG1 : rot 70:sc= -1.89! USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 13 GLN :FLIP amide:sc= 0 F(o=-0.79,f=0) USER MOD Single : A 18 ASN : amide:sc= -0.334 X(o=-0.33,f=-0.075) USER MOD Single : A 20 TYR OH : rot 180:sc= 0.279 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0178 USER MOD Single : A 23 SER OG : rot -9:sc= 0.671 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 82:sc= 1.21 USER MOD Single : A 31 ASN : amide:sc= 0.959 K(o=0.96,f=-1.6) USER MOD Single : A 38 LYS NZ :NH3+ -163:sc= -0.0395 (180deg=-0.353) USER MOD Single : A 42 LYS NZ :NH3+ 173:sc= 1.17 (180deg=1.05) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 68:sc= 1.06 USER MOD Single : A 54 GLN : amide:sc= -0.101 K(o=-0.1,f=-1.1) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 TYR OH : rot -175:sc= -1.43! USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 170:sc= 0 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl -157:sc= 0 (180deg=-0.0794) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 166:sc= 1.09 (180deg=0.406) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 SER OG : rot 16:sc= 0.803 USER MOD Single : A 93 LYS NZ :NH3+ -132:sc= -0.774 (180deg=-2.92!) USER MOD Single : A 95 GLN : amide:sc= -0.231 K(o=-0.23,f=-11!) USER MOD Single : A 97 MET CE :methyl -135:sc= -0.0561 (180deg=-1.58) USER MOD Single : A 104 LYS NZ :NH3+ -177:sc= 1.23 (180deg=1.2) USER MOD Single : A 107 GLN :FLIP amide:sc= -0.075 F(o=-1.2,f=-0.075) USER MOD Single : A 108 HIS : no HD1:sc= 1.08 K(o=1.1,f=-3.6!) USER MOD Single : A 118 THR OG1 : rot -8:sc= 0.677 USER MOD Single : A 122 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0114) USER MOD Single : A 126 HIS : +bothHN:sc= -0.372 K(o=-0.37,f=-8.1!) USER MOD Single : A 127 THR OG1 : rot -179:sc= -2.93! USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= -0.409 X(o=-0.41,f=-0.33) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 160:sc= -0.976! (180deg=-1.54!) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.317 F(o=-0.96,f=-0.32) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -179:sc= -1.03 (180deg=-1.04) USER MOD Single : A 155 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 160 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0112) USER MOD ----------------------------------------------------------------- ATOM 34 N VAL A 3 11.275 4.453 13.180 1.00 0.00 N ATOM 35 CA VAL A 3 11.338 4.151 11.763 1.00 0.00 C ATOM 36 C VAL A 3 12.771 4.268 11.254 1.00 0.00 C ATOM 37 O VAL A 3 13.089 5.124 10.426 1.00 0.00 O ATOM 38 CB VAL A 3 10.418 5.069 10.933 1.00 0.00 C ATOM 39 CG1 VAL A 3 10.105 4.432 9.588 1.00 0.00 C ATOM 40 CG2 VAL A 3 9.140 5.387 11.694 1.00 0.00 C ATOM 0 HA VAL A 3 10.989 3.126 11.641 1.00 0.00 H new ATOM 0 HB VAL A 3 10.942 6.008 10.753 1.00 0.00 H new ATOM 0 HG11 VAL A 3 9.455 5.093 9.015 1.00 0.00 H new ATOM 0 HG12 VAL A 3 11.032 4.269 9.038 1.00 0.00 H new ATOM 0 HG13 VAL A 3 9.604 3.477 9.746 1.00 0.00 H new ATOM 0 HG21 VAL A 3 8.508 6.036 11.088 1.00 0.00 H new ATOM 0 HG22 VAL A 3 8.607 4.462 11.913 1.00 0.00 H new ATOM 0 HG23 VAL A 3 9.388 5.892 12.628 1.00 0.00 H new ATOM 50 N ARG A 4 13.643 3.419 11.781 1.00 0.00 N ATOM 51 CA ARG A 4 15.023 3.364 11.328 1.00 0.00 C ATOM 52 C ARG A 4 15.122 2.622 10.001 1.00 0.00 C ATOM 53 O ARG A 4 15.417 1.428 9.955 1.00 0.00 O ATOM 54 CB ARG A 4 15.949 2.734 12.385 1.00 0.00 C ATOM 55 CG ARG A 4 15.271 1.789 13.378 1.00 0.00 C ATOM 56 CD ARG A 4 14.633 0.581 12.708 1.00 0.00 C ATOM 57 NE ARG A 4 14.344 -0.481 13.669 1.00 0.00 N ATOM 58 CZ ARG A 4 13.125 -0.939 13.951 1.00 0.00 C ATOM 59 NH1 ARG A 4 12.053 -0.398 13.382 1.00 0.00 N ATOM 60 NH2 ARG A 4 12.980 -1.927 14.821 1.00 0.00 N ATOM 0 H ARG A 4 13.417 2.758 12.524 1.00 0.00 H new ATOM 0 HA ARG A 4 15.361 4.389 11.176 1.00 0.00 H new ATOM 0 HB2 ARG A 4 16.738 2.186 11.870 1.00 0.00 H new ATOM 0 HB3 ARG A 4 16.430 3.536 12.945 1.00 0.00 H new ATOM 0 HG2 ARG A 4 16.007 1.447 14.106 1.00 0.00 H new ATOM 0 HG3 ARG A 4 14.507 2.337 13.930 1.00 0.00 H new ATOM 0 HD2 ARG A 4 13.711 0.885 12.213 1.00 0.00 H new ATOM 0 HD3 ARG A 4 15.299 0.200 11.934 1.00 0.00 H new ATOM 0 HE ARG A 4 15.133 -0.902 14.160 1.00 0.00 H new ATOM 0 HH11 ARG A 4 12.160 0.374 12.724 1.00 0.00 H new ATOM 0 HH12 ARG A 4 11.123 -0.755 13.603 1.00 0.00 H new ATOM 0 HH21 ARG A 4 13.799 -2.334 15.272 1.00 0.00 H new ATOM 0 HH22 ARG A 4 12.049 -2.281 15.040 1.00 0.00 H new ATOM 74 N ALA A 5 14.832 3.344 8.928 1.00 0.00 N ATOM 75 CA ALA A 5 14.849 2.788 7.583 1.00 0.00 C ATOM 76 C ALA A 5 16.230 2.262 7.212 1.00 0.00 C ATOM 77 O ALA A 5 16.394 1.093 6.860 1.00 0.00 O ATOM 78 CB ALA A 5 14.406 3.847 6.586 1.00 0.00 C ATOM 0 H ALA A 5 14.578 4.331 8.966 1.00 0.00 H new ATOM 0 HA ALA A 5 14.157 1.947 7.554 1.00 0.00 H new ATOM 0 HB1 ALA A 5 14.420 3.428 5.580 1.00 0.00 H new ATOM 0 HB2 ALA A 5 13.395 4.175 6.829 1.00 0.00 H new ATOM 0 HB3 ALA A 5 15.085 4.698 6.634 1.00 0.00 H new ATOM 84 N GLN A 6 17.223 3.129 7.303 1.00 0.00 N ATOM 85 CA GLN A 6 18.577 2.775 6.919 1.00 0.00 C ATOM 86 C GLN A 6 19.299 2.067 8.059 1.00 0.00 C ATOM 87 O GLN A 6 20.022 2.685 8.839 1.00 0.00 O ATOM 88 CB GLN A 6 19.341 4.024 6.478 1.00 0.00 C ATOM 89 CG GLN A 6 18.799 4.629 5.191 1.00 0.00 C ATOM 90 CD GLN A 6 19.369 6.001 4.893 1.00 0.00 C ATOM 91 OE1 GLN A 6 20.491 6.322 5.285 1.00 0.00 O ATOM 92 NE2 GLN A 6 18.600 6.822 4.198 1.00 0.00 N ATOM 0 H GLN A 6 17.116 4.086 7.640 1.00 0.00 H new ATOM 0 HA GLN A 6 18.530 2.083 6.078 1.00 0.00 H new ATOM 0 HB2 GLN A 6 19.295 4.770 7.271 1.00 0.00 H new ATOM 0 HB3 GLN A 6 20.392 3.770 6.339 1.00 0.00 H new ATOM 0 HG2 GLN A 6 19.023 3.961 4.360 1.00 0.00 H new ATOM 0 HG3 GLN A 6 17.713 4.700 5.259 1.00 0.00 H new ATOM 0 HE21 GLN A 6 17.676 6.518 3.891 1.00 0.00 H new ATOM 0 HE22 GLN A 6 18.931 7.759 3.969 1.00 0.00 H new ATOM 161 N HIS A 10 23.518 -3.730 3.132 1.00 0.00 N ATOM 162 CA HIS A 10 23.148 -4.410 1.903 1.00 0.00 C ATOM 163 C HIS A 10 22.073 -5.442 2.188 1.00 0.00 C ATOM 164 O HIS A 10 22.215 -6.249 3.105 1.00 0.00 O ATOM 165 CB HIS A 10 24.354 -5.115 1.274 1.00 0.00 C ATOM 166 CG HIS A 10 25.035 -4.339 0.191 1.00 0.00 C ATOM 167 ND1 HIS A 10 26.271 -3.757 0.351 1.00 0.00 N ATOM 168 CD2 HIS A 10 24.668 -4.088 -1.089 1.00 0.00 C ATOM 169 CE1 HIS A 10 26.636 -3.183 -0.780 1.00 0.00 C ATOM 170 NE2 HIS A 10 25.682 -3.369 -1.668 1.00 0.00 N ATOM 0 HA HIS A 10 22.775 -3.659 1.206 1.00 0.00 H new ATOM 0 HB2 HIS A 10 25.080 -5.333 2.057 1.00 0.00 H new ATOM 0 HB3 HIS A 10 24.027 -6.072 0.867 1.00 0.00 H new ATOM 0 HD2 HIS A 10 23.749 -4.397 -1.564 1.00 0.00 H new ATOM 0 HE1 HIS A 10 27.561 -2.651 -0.948 1.00 0.00 H new ATOM 0 HE2 HIS A 10 25.695 -3.033 -2.631 1.00 0.00 H new ATOM 179 N VAL A 11 21.008 -5.423 1.401 1.00 0.00 N ATOM 180 CA VAL A 11 19.959 -6.434 1.505 1.00 0.00 C ATOM 181 C VAL A 11 20.416 -7.753 0.903 1.00 0.00 C ATOM 182 O VAL A 11 19.612 -8.661 0.714 1.00 0.00 O ATOM 183 CB VAL A 11 18.670 -6.003 0.786 1.00 0.00 C ATOM 184 CG1 VAL A 11 18.094 -4.757 1.428 1.00 0.00 C ATOM 185 CG2 VAL A 11 18.940 -5.783 -0.695 1.00 0.00 C ATOM 0 H VAL A 11 20.844 -4.719 0.681 1.00 0.00 H new ATOM 0 HA VAL A 11 19.754 -6.553 2.569 1.00 0.00 H new ATOM 0 HB VAL A 11 17.932 -6.800 0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 11 17.182 -4.467 0.906 1.00 0.00 H new ATOM 0 HG12 VAL A 11 17.864 -4.960 2.474 1.00 0.00 H new ATOM 0 HG13 VAL A 11 18.821 -3.947 1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 11 18.019 -5.478 -1.191 1.00 0.00 H new ATOM 0 HG22 VAL A 11 19.692 -5.004 -0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 11 19.303 -6.709 -1.140 1.00 0.00 H new ATOM 195 N MET A 12 21.712 -7.834 0.602 1.00 0.00 N ATOM 196 CA MET A 12 22.313 -9.018 0.004 1.00 0.00 C ATOM 197 C MET A 12 21.818 -9.184 -1.429 1.00 0.00 C ATOM 198 O MET A 12 21.339 -8.230 -2.044 1.00 0.00 O ATOM 199 CB MET A 12 22.009 -10.264 0.845 1.00 0.00 C ATOM 200 CG MET A 12 22.399 -10.115 2.308 1.00 0.00 C ATOM 201 SD MET A 12 21.992 -11.569 3.298 1.00 0.00 S ATOM 202 CE MET A 12 20.201 -11.542 3.217 1.00 0.00 C ATOM 0 H MET A 12 22.374 -7.076 0.768 1.00 0.00 H new ATOM 0 HA MET A 12 23.396 -8.893 -0.018 1.00 0.00 H new ATOM 0 HB2 MET A 12 20.944 -10.485 0.781 1.00 0.00 H new ATOM 0 HB3 MET A 12 22.538 -11.118 0.421 1.00 0.00 H new ATOM 0 HG2 MET A 12 23.470 -9.925 2.375 1.00 0.00 H new ATOM 0 HG3 MET A 12 21.894 -9.244 2.726 1.00 0.00 H new ATOM 0 HE1 MET A 12 19.789 -11.877 4.169 1.00 0.00 H new ATOM 0 HE2 MET A 12 19.861 -10.527 3.012 1.00 0.00 H new ATOM 0 HE3 MET A 12 19.863 -12.205 2.421 1.00 0.00 H new ATOM 212 N GLN A 13 21.944 -10.383 -1.966 1.00 0.00 N ATOM 213 CA GLN A 13 21.564 -10.638 -3.343 1.00 0.00 C ATOM 214 C GLN A 13 20.617 -11.829 -3.408 1.00 0.00 C ATOM 215 O GLN A 13 20.774 -12.788 -2.646 1.00 0.00 O ATOM 216 CB GLN A 13 22.814 -10.887 -4.192 1.00 0.00 C ATOM 217 CG GLN A 13 22.556 -10.858 -5.690 1.00 0.00 C ATOM 218 CD GLN A 13 23.821 -11.029 -6.510 1.00 0.00 C ATOM 219 OE1 GLN A 13 24.778 -11.777 -5.985 1.00 0.00 O flip ATOM 220 NE2 GLN A 13 23.936 -10.490 -7.609 1.00 0.00 N flip ATOM 0 H GLN A 13 22.307 -11.197 -1.469 1.00 0.00 H new ATOM 0 HA GLN A 13 21.046 -9.766 -3.742 1.00 0.00 H new ATOM 0 HB2 GLN A 13 23.563 -10.134 -3.948 1.00 0.00 H new ATOM 0 HB3 GLN A 13 23.236 -11.856 -3.924 1.00 0.00 H new ATOM 0 HG2 GLN A 13 21.852 -11.649 -5.948 1.00 0.00 H new ATOM 0 HG3 GLN A 13 22.083 -9.912 -5.954 1.00 0.00 H new ATOM 0 HE21 GLN A 13 23.175 -9.921 -7.980 1.00 0.00 H new ATOM 0 HE22 GLN A 13 24.792 -10.612 -8.150 1.00 0.00 H new ATOM 229 N ASP A 14 19.620 -11.750 -4.294 1.00 0.00 N ATOM 230 CA ASP A 14 18.606 -12.804 -4.430 1.00 0.00 C ATOM 231 C ASP A 14 17.853 -12.999 -3.121 1.00 0.00 C ATOM 232 O ASP A 14 17.333 -14.078 -2.836 1.00 0.00 O ATOM 233 CB ASP A 14 19.243 -14.124 -4.875 1.00 0.00 C ATOM 234 CG ASP A 14 19.583 -14.131 -6.350 1.00 0.00 C ATOM 235 OD1 ASP A 14 20.570 -13.479 -6.741 1.00 0.00 O ATOM 236 OD2 ASP A 14 18.850 -14.780 -7.129 1.00 0.00 O ATOM 0 H ASP A 14 19.492 -10.964 -4.931 1.00 0.00 H new ATOM 0 HA ASP A 14 17.898 -12.489 -5.196 1.00 0.00 H new ATOM 0 HB2 ASP A 14 20.149 -14.301 -4.295 1.00 0.00 H new ATOM 0 HB3 ASP A 14 18.560 -14.945 -4.658 1.00 0.00 H new ATOM 241 N THR A 15 17.780 -11.936 -2.343 1.00 0.00 N ATOM 242 CA THR A 15 17.152 -11.978 -1.039 1.00 0.00 C ATOM 243 C THR A 15 15.683 -11.584 -1.123 1.00 0.00 C ATOM 244 O THR A 15 15.336 -10.520 -1.635 1.00 0.00 O ATOM 245 CB THR A 15 17.899 -11.046 -0.070 1.00 0.00 C ATOM 246 OG1 THR A 15 19.257 -11.491 0.047 1.00 0.00 O ATOM 247 CG2 THR A 15 17.243 -11.006 1.309 1.00 0.00 C ATOM 0 H THR A 15 18.154 -11.022 -2.597 1.00 0.00 H new ATOM 0 HA THR A 15 17.204 -13.001 -0.666 1.00 0.00 H new ATOM 0 HB THR A 15 17.863 -10.034 -0.473 1.00 0.00 H new ATOM 0 HG1 THR A 15 19.731 -11.319 -0.793 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.804 -10.335 1.960 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.218 -10.646 1.214 1.00 0.00 H new ATOM 0 HG23 THR A 15 17.237 -12.008 1.738 1.00 0.00 H new ATOM 255 N ILE A 16 14.822 -12.467 -0.644 1.00 0.00 N ATOM 256 CA ILE A 16 13.399 -12.191 -0.586 1.00 0.00 C ATOM 257 C ILE A 16 13.022 -11.774 0.826 1.00 0.00 C ATOM 258 O ILE A 16 13.161 -12.555 1.765 1.00 0.00 O ATOM 259 CB ILE A 16 12.543 -13.420 -0.992 1.00 0.00 C ATOM 260 CG1 ILE A 16 12.748 -13.784 -2.467 1.00 0.00 C ATOM 261 CG2 ILE A 16 11.070 -13.162 -0.717 1.00 0.00 C ATOM 262 CD1 ILE A 16 14.004 -14.583 -2.738 1.00 0.00 C ATOM 0 H ILE A 16 15.087 -13.385 -0.288 1.00 0.00 H new ATOM 0 HA ILE A 16 13.194 -11.390 -1.296 1.00 0.00 H new ATOM 0 HB ILE A 16 12.873 -14.264 -0.386 1.00 0.00 H new ATOM 0 HG12 ILE A 16 11.886 -14.355 -2.812 1.00 0.00 H new ATOM 0 HG13 ILE A 16 12.780 -12.867 -3.055 1.00 0.00 H new ATOM 0 HG21 ILE A 16 10.487 -14.036 -1.009 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.927 -12.968 0.346 1.00 0.00 H new ATOM 0 HG23 ILE A 16 10.739 -12.297 -1.291 1.00 0.00 H new ATOM 0 HD11 ILE A 16 14.075 -14.799 -3.804 1.00 0.00 H new ATOM 0 HD12 ILE A 16 14.876 -14.008 -2.426 1.00 0.00 H new ATOM 0 HD13 ILE A 16 13.968 -15.518 -2.179 1.00 0.00 H new ATOM 274 N ILE A 17 12.561 -10.548 0.980 1.00 0.00 N ATOM 275 CA ILE A 17 12.123 -10.080 2.279 1.00 0.00 C ATOM 276 C ILE A 17 10.645 -10.383 2.454 1.00 0.00 C ATOM 277 O ILE A 17 9.776 -9.654 1.965 1.00 0.00 O ATOM 278 CB ILE A 17 12.396 -8.574 2.478 1.00 0.00 C ATOM 279 CG1 ILE A 17 13.898 -8.297 2.344 1.00 0.00 C ATOM 280 CG2 ILE A 17 11.884 -8.112 3.839 1.00 0.00 C ATOM 281 CD1 ILE A 17 14.279 -6.842 2.525 1.00 0.00 C ATOM 0 H ILE A 17 12.481 -9.863 0.228 1.00 0.00 H new ATOM 0 HA ILE A 17 12.698 -10.608 3.039 1.00 0.00 H new ATOM 0 HB ILE A 17 11.864 -8.014 1.709 1.00 0.00 H new ATOM 0 HG12 ILE A 17 14.434 -8.896 3.081 1.00 0.00 H new ATOM 0 HG13 ILE A 17 14.231 -8.629 1.361 1.00 0.00 H new ATOM 0 HG21 ILE A 17 12.085 -7.048 3.961 1.00 0.00 H new ATOM 0 HG22 ILE A 17 10.810 -8.288 3.903 1.00 0.00 H new ATOM 0 HG23 ILE A 17 12.390 -8.670 4.627 1.00 0.00 H new ATOM 0 HD11 ILE A 17 15.358 -6.732 2.415 1.00 0.00 H new ATOM 0 HD12 ILE A 17 13.774 -6.237 1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 17 13.980 -6.508 3.519 1.00 0.00 H new ATOM 293 N ASN A 18 10.375 -11.492 3.118 1.00 0.00 N ATOM 294 CA ASN A 18 9.016 -11.954 3.321 1.00 0.00 C ATOM 295 C ASN A 18 8.528 -11.615 4.723 1.00 0.00 C ATOM 296 O ASN A 18 9.207 -11.863 5.720 1.00 0.00 O ATOM 297 CB ASN A 18 8.905 -13.466 3.046 1.00 0.00 C ATOM 298 CG ASN A 18 10.010 -14.295 3.692 1.00 0.00 C ATOM 299 OD1 ASN A 18 10.535 -13.957 4.751 1.00 0.00 O ATOM 300 ND2 ASN A 18 10.376 -15.397 3.051 1.00 0.00 N ATOM 0 H ASN A 18 11.088 -12.094 3.529 1.00 0.00 H new ATOM 0 HA ASN A 18 8.373 -11.435 2.610 1.00 0.00 H new ATOM 0 HB2 ASN A 18 7.940 -13.821 3.407 1.00 0.00 H new ATOM 0 HB3 ASN A 18 8.923 -13.632 1.969 1.00 0.00 H new ATOM 0 HD21 ASN A 18 11.112 -15.990 3.435 1.00 0.00 H new ATOM 0 HD22 ASN A 18 9.922 -15.652 2.174 1.00 0.00 H new ATOM 307 N PHE A 19 7.356 -11.019 4.785 1.00 0.00 N ATOM 308 CA PHE A 19 6.732 -10.667 6.049 1.00 0.00 C ATOM 309 C PHE A 19 5.285 -11.128 6.034 1.00 0.00 C ATOM 310 O PHE A 19 4.820 -11.662 5.027 1.00 0.00 O ATOM 311 CB PHE A 19 6.817 -9.153 6.291 1.00 0.00 C ATOM 312 CG PHE A 19 6.201 -8.318 5.197 1.00 0.00 C ATOM 313 CD1 PHE A 19 6.941 -7.958 4.081 1.00 0.00 C ATOM 314 CD2 PHE A 19 4.886 -7.889 5.289 1.00 0.00 C ATOM 315 CE1 PHE A 19 6.382 -7.189 3.079 1.00 0.00 C ATOM 316 CE2 PHE A 19 4.321 -7.120 4.290 1.00 0.00 C ATOM 317 CZ PHE A 19 5.069 -6.770 3.183 1.00 0.00 C ATOM 0 H PHE A 19 6.807 -10.764 3.964 1.00 0.00 H new ATOM 0 HA PHE A 19 7.260 -11.163 6.863 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.323 -8.919 7.234 1.00 0.00 H new ATOM 0 HB3 PHE A 19 7.864 -8.872 6.401 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.967 -8.283 3.994 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.296 -8.159 6.152 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.970 -6.915 2.215 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.295 -6.793 4.375 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.629 -6.170 2.400 1.00 0.00 H new ATOM 327 N TYR A 20 4.572 -10.938 7.132 1.00 0.00 N ATOM 328 CA TYR A 20 3.169 -11.301 7.164 1.00 0.00 C ATOM 329 C TYR A 20 2.363 -10.237 7.887 1.00 0.00 C ATOM 330 O TYR A 20 2.394 -10.143 9.121 1.00 0.00 O ATOM 331 CB TYR A 20 2.961 -12.664 7.826 1.00 0.00 C ATOM 332 CG TYR A 20 1.685 -13.343 7.379 1.00 0.00 C ATOM 333 CD1 TYR A 20 0.827 -12.716 6.483 1.00 0.00 C ATOM 334 CD2 TYR A 20 1.346 -14.611 7.832 1.00 0.00 C ATOM 335 CE1 TYR A 20 -0.330 -13.326 6.054 1.00 0.00 C ATOM 336 CE2 TYR A 20 0.188 -15.232 7.404 1.00 0.00 C ATOM 337 CZ TYR A 20 -0.646 -14.586 6.514 1.00 0.00 C ATOM 338 OH TYR A 20 -1.799 -15.205 6.082 1.00 0.00 O ATOM 0 H TYR A 20 4.936 -10.541 7.998 1.00 0.00 H new ATOM 0 HA TYR A 20 2.820 -11.371 6.134 1.00 0.00 H new ATOM 0 HB2 TYR A 20 3.810 -13.308 7.596 1.00 0.00 H new ATOM 0 HB3 TYR A 20 2.940 -12.538 8.908 1.00 0.00 H new ATOM 0 HD1 TYR A 20 1.073 -11.730 6.116 1.00 0.00 H new ATOM 0 HD2 TYR A 20 1.996 -15.119 8.529 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -0.986 -12.820 5.361 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -0.063 -16.219 7.764 1.00 0.00 H new ATOM 0 HH TYR A 20 -1.873 -16.088 6.500 1.00 0.00 H new ATOM 348 N SER A 21 1.655 -9.438 7.103 1.00 0.00 N ATOM 349 CA SER A 21 0.831 -8.359 7.620 1.00 0.00 C ATOM 350 C SER A 21 1.702 -7.326 8.330 1.00 0.00 C ATOM 351 O SER A 21 2.894 -7.203 8.043 1.00 0.00 O ATOM 352 CB SER A 21 -0.241 -8.916 8.565 1.00 0.00 C ATOM 353 OG SER A 21 -1.010 -9.924 7.926 1.00 0.00 O ATOM 0 H SER A 21 1.637 -9.521 6.087 1.00 0.00 H new ATOM 0 HA SER A 21 0.328 -7.867 6.788 1.00 0.00 H new ATOM 0 HB2 SER A 21 0.233 -9.326 9.457 1.00 0.00 H new ATOM 0 HB3 SER A 21 -0.895 -8.109 8.894 1.00 0.00 H new ATOM 0 HG SER A 21 -1.685 -10.265 8.549 1.00 0.00 H new ATOM 359 N THR A 22 1.112 -6.587 9.249 1.00 0.00 N ATOM 360 CA THR A 22 1.826 -5.544 9.955 1.00 0.00 C ATOM 361 C THR A 22 2.794 -6.115 10.990 1.00 0.00 C ATOM 362 O THR A 22 3.684 -5.407 11.457 1.00 0.00 O ATOM 363 CB THR A 22 0.831 -4.596 10.634 1.00 0.00 C ATOM 364 OG1 THR A 22 -0.162 -5.361 11.331 1.00 0.00 O ATOM 365 CG2 THR A 22 0.161 -3.706 9.603 1.00 0.00 C ATOM 0 H THR A 22 0.135 -6.691 9.524 1.00 0.00 H new ATOM 0 HA THR A 22 2.415 -4.993 9.222 1.00 0.00 H new ATOM 0 HB THR A 22 1.370 -3.967 11.342 1.00 0.00 H new ATOM 0 HG1 THR A 22 -0.797 -4.754 11.766 1.00 0.00 H new ATOM 0 HG21 THR A 22 -0.543 -3.039 10.101 1.00 0.00 H new ATOM 0 HG22 THR A 22 0.917 -3.116 9.086 1.00 0.00 H new ATOM 0 HG23 THR A 22 -0.373 -4.324 8.881 1.00 0.00 H new ATOM 373 N SER A 23 2.609 -7.397 11.326 1.00 0.00 N ATOM 374 CA SER A 23 3.450 -8.097 12.300 1.00 0.00 C ATOM 375 C SER A 23 3.637 -7.266 13.575 1.00 0.00 C ATOM 376 O SER A 23 2.792 -7.292 14.472 1.00 0.00 O ATOM 377 CB SER A 23 4.807 -8.451 11.680 1.00 0.00 C ATOM 378 OG SER A 23 4.646 -9.160 10.462 1.00 0.00 O ATOM 0 H SER A 23 1.871 -7.978 10.929 1.00 0.00 H new ATOM 0 HA SER A 23 2.943 -9.021 12.578 1.00 0.00 H new ATOM 0 HB2 SER A 23 5.376 -7.539 11.500 1.00 0.00 H new ATOM 0 HB3 SER A 23 5.384 -9.054 12.381 1.00 0.00 H new ATOM 0 HG SER A 23 3.702 -9.396 10.343 1.00 0.00 H new ATOM 384 N ASP A 24 4.735 -6.516 13.634 1.00 0.00 N ATOM 385 CA ASP A 24 4.985 -5.588 14.726 1.00 0.00 C ATOM 386 C ASP A 24 6.054 -4.579 14.336 1.00 0.00 C ATOM 387 O ASP A 24 7.203 -4.956 14.090 1.00 0.00 O ATOM 388 CB ASP A 24 5.418 -6.316 15.998 1.00 0.00 C ATOM 389 CG ASP A 24 5.751 -5.341 17.112 1.00 0.00 C ATOM 390 OD1 ASP A 24 4.835 -4.622 17.567 1.00 0.00 O ATOM 391 OD2 ASP A 24 6.926 -5.275 17.524 1.00 0.00 O ATOM 0 H ASP A 24 5.471 -6.536 12.928 1.00 0.00 H new ATOM 0 HA ASP A 24 4.048 -5.069 14.927 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.622 -6.985 16.325 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.288 -6.937 15.785 1.00 0.00 H new ATOM 396 N ASP A 25 5.651 -3.307 14.260 1.00 0.00 N ATOM 397 CA ASP A 25 6.565 -2.183 14.009 1.00 0.00 C ATOM 398 C ASP A 25 7.140 -2.206 12.587 1.00 0.00 C ATOM 399 O ASP A 25 6.780 -1.378 11.752 1.00 0.00 O ATOM 400 CB ASP A 25 7.692 -2.181 15.049 1.00 0.00 C ATOM 401 CG ASP A 25 8.636 -1.003 14.911 1.00 0.00 C ATOM 402 OD1 ASP A 25 8.338 0.072 15.475 1.00 0.00 O ATOM 403 OD2 ASP A 25 9.698 -1.164 14.269 1.00 0.00 O ATOM 0 H ASP A 25 4.677 -3.024 14.371 1.00 0.00 H new ATOM 0 HA ASP A 25 5.988 -1.263 14.101 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.255 -2.172 16.048 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.261 -3.106 14.959 1.00 0.00 H new ATOM 408 N TYR A 26 7.994 -3.187 12.313 1.00 0.00 N ATOM 409 CA TYR A 26 8.703 -3.282 11.037 1.00 0.00 C ATOM 410 C TYR A 26 7.793 -3.842 9.942 1.00 0.00 C ATOM 411 O TYR A 26 8.203 -4.026 8.796 1.00 0.00 O ATOM 412 CB TYR A 26 9.946 -4.159 11.193 1.00 0.00 C ATOM 413 CG TYR A 26 11.113 -3.697 10.353 1.00 0.00 C ATOM 414 CD1 TYR A 26 12.007 -2.758 10.843 1.00 0.00 C ATOM 415 CD2 TYR A 26 11.326 -4.203 9.077 1.00 0.00 C ATOM 416 CE1 TYR A 26 13.078 -2.332 10.087 1.00 0.00 C ATOM 417 CE2 TYR A 26 12.395 -3.781 8.313 1.00 0.00 C ATOM 418 CZ TYR A 26 13.268 -2.847 8.825 1.00 0.00 C ATOM 419 OH TYR A 26 14.343 -2.431 8.074 1.00 0.00 O ATOM 0 H TYR A 26 8.215 -3.938 12.966 1.00 0.00 H new ATOM 0 HA TYR A 26 9.009 -2.279 10.740 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.244 -4.171 12.241 1.00 0.00 H new ATOM 0 HB3 TYR A 26 9.695 -5.184 10.921 1.00 0.00 H new ATOM 0 HD1 TYR A 26 11.862 -2.353 11.834 1.00 0.00 H new ATOM 0 HD2 TYR A 26 10.644 -4.938 8.676 1.00 0.00 H new ATOM 0 HE1 TYR A 26 13.764 -1.598 10.483 1.00 0.00 H new ATOM 0 HE2 TYR A 26 12.546 -4.180 7.321 1.00 0.00 H new ATOM 0 HH TYR A 26 14.334 -2.890 7.208 1.00 0.00 H new ATOM 429 N GLY A 27 6.569 -4.165 10.322 1.00 0.00 N ATOM 430 CA GLY A 27 5.570 -4.622 9.375 1.00 0.00 C ATOM 431 C GLY A 27 5.025 -3.492 8.520 1.00 0.00 C ATOM 432 O GLY A 27 4.138 -3.708 7.694 1.00 0.00 O ATOM 0 H GLY A 27 6.243 -4.118 11.287 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.007 -5.384 8.730 1.00 0.00 H new ATOM 0 HA3 GLY A 27 4.749 -5.094 9.916 1.00 0.00 H new ATOM 436 N ASP A 28 5.530 -2.282 8.766 1.00 0.00 N ATOM 437 CA ASP A 28 5.086 -1.053 8.094 1.00 0.00 C ATOM 438 C ASP A 28 4.961 -1.214 6.576 1.00 0.00 C ATOM 439 O ASP A 28 4.160 -0.519 5.945 1.00 0.00 O ATOM 440 CB ASP A 28 6.062 0.085 8.401 1.00 0.00 C ATOM 441 CG ASP A 28 7.410 -0.108 7.731 1.00 0.00 C ATOM 442 OD1 ASP A 28 8.235 -0.877 8.265 1.00 0.00 O ATOM 443 OD2 ASP A 28 7.636 0.506 6.669 1.00 0.00 O ATOM 0 H ASP A 28 6.271 -2.123 9.448 1.00 0.00 H new ATOM 0 HA ASP A 28 4.093 -0.824 8.480 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.629 1.030 8.072 1.00 0.00 H new ATOM 0 HB3 ASP A 28 6.203 0.157 9.479 1.00 0.00 H new ATOM 448 N PHE A 29 5.757 -2.111 5.998 1.00 0.00 N ATOM 449 CA PHE A 29 5.691 -2.406 4.565 1.00 0.00 C ATOM 450 C PHE A 29 4.275 -2.771 4.132 1.00 0.00 C ATOM 451 O PHE A 29 3.826 -2.373 3.054 1.00 0.00 O ATOM 452 CB PHE A 29 6.635 -3.553 4.204 1.00 0.00 C ATOM 453 CG PHE A 29 8.086 -3.174 4.196 1.00 0.00 C ATOM 454 CD1 PHE A 29 8.660 -2.621 3.060 1.00 0.00 C ATOM 455 CD2 PHE A 29 8.879 -3.376 5.314 1.00 0.00 C ATOM 456 CE1 PHE A 29 9.997 -2.279 3.041 1.00 0.00 C ATOM 457 CE2 PHE A 29 10.218 -3.037 5.298 1.00 0.00 C ATOM 458 CZ PHE A 29 10.776 -2.488 4.160 1.00 0.00 C ATOM 0 H PHE A 29 6.460 -2.650 6.503 1.00 0.00 H new ATOM 0 HA PHE A 29 5.996 -1.501 4.039 1.00 0.00 H new ATOM 0 HB2 PHE A 29 6.487 -4.367 4.913 1.00 0.00 H new ATOM 0 HB3 PHE A 29 6.365 -3.935 3.219 1.00 0.00 H new ATOM 0 HD1 PHE A 29 8.054 -2.456 2.181 1.00 0.00 H new ATOM 0 HD2 PHE A 29 8.446 -3.803 6.207 1.00 0.00 H new ATOM 0 HE1 PHE A 29 10.433 -1.848 2.151 1.00 0.00 H new ATOM 0 HE2 PHE A 29 10.828 -3.201 6.174 1.00 0.00 H new ATOM 0 HZ PHE A 29 11.823 -2.222 4.146 1.00 0.00 H new ATOM 468 N SER A 30 3.578 -3.515 4.982 1.00 0.00 N ATOM 469 CA SER A 30 2.241 -3.997 4.668 1.00 0.00 C ATOM 470 C SER A 30 1.279 -2.830 4.457 1.00 0.00 C ATOM 471 O SER A 30 1.377 -1.793 5.119 1.00 0.00 O ATOM 472 CB SER A 30 1.735 -4.917 5.783 1.00 0.00 C ATOM 473 OG SER A 30 0.561 -5.608 5.387 1.00 0.00 O ATOM 0 H SER A 30 3.921 -3.799 5.900 1.00 0.00 H new ATOM 0 HA SER A 30 2.289 -4.567 3.740 1.00 0.00 H new ATOM 0 HB2 SER A 30 2.512 -5.635 6.045 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.529 -4.329 6.678 1.00 0.00 H new ATOM 0 HG SER A 30 0.807 -6.387 4.846 1.00 0.00 H new ATOM 479 N ASN A 31 0.359 -3.005 3.521 1.00 0.00 N ATOM 480 CA ASN A 31 -0.609 -1.969 3.185 1.00 0.00 C ATOM 481 C ASN A 31 -1.546 -1.694 4.359 1.00 0.00 C ATOM 482 O ASN A 31 -1.964 -0.560 4.573 1.00 0.00 O ATOM 483 CB ASN A 31 -1.409 -2.382 1.944 1.00 0.00 C ATOM 484 CG ASN A 31 -2.099 -3.723 2.109 1.00 0.00 C ATOM 485 OD1 ASN A 31 -1.507 -4.774 1.864 1.00 0.00 O ATOM 486 ND2 ASN A 31 -3.353 -3.698 2.521 1.00 0.00 N ATOM 0 H ASN A 31 0.261 -3.862 2.976 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.067 -1.049 2.967 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -2.156 -1.618 1.728 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -0.740 -2.426 1.084 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -3.866 -4.571 2.647 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.809 -2.806 2.714 1.00 0.00 H new ATOM 493 N PHE A 32 -1.816 -2.729 5.150 1.00 0.00 N ATOM 494 CA PHE A 32 -2.755 -2.630 6.267 1.00 0.00 C ATOM 495 C PHE A 32 -2.109 -1.920 7.465 1.00 0.00 C ATOM 496 O PHE A 32 -2.660 -1.893 8.566 1.00 0.00 O ATOM 497 CB PHE A 32 -3.233 -4.037 6.658 1.00 0.00 C ATOM 498 CG PHE A 32 -4.405 -4.059 7.602 1.00 0.00 C ATOM 499 CD1 PHE A 32 -5.647 -3.591 7.201 1.00 0.00 C ATOM 500 CD2 PHE A 32 -4.265 -4.552 8.891 1.00 0.00 C ATOM 501 CE1 PHE A 32 -6.725 -3.614 8.066 1.00 0.00 C ATOM 502 CE2 PHE A 32 -5.339 -4.578 9.759 1.00 0.00 C ATOM 503 CZ PHE A 32 -6.570 -4.108 9.346 1.00 0.00 C ATOM 0 H PHE A 32 -1.396 -3.652 5.038 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.614 -2.035 5.957 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -3.502 -4.580 5.752 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -2.403 -4.574 7.117 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.774 -3.204 6.201 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -3.304 -4.920 9.220 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -7.687 -3.246 7.741 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -5.216 -4.965 10.760 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.411 -4.127 10.024 1.00 0.00 H new ATOM 513 N ALA A 33 -0.933 -1.343 7.245 1.00 0.00 N ATOM 514 CA ALA A 33 -0.240 -0.611 8.292 1.00 0.00 C ATOM 515 C ALA A 33 -0.917 0.730 8.549 1.00 0.00 C ATOM 516 O ALA A 33 -1.363 1.401 7.618 1.00 0.00 O ATOM 517 CB ALA A 33 1.222 -0.414 7.930 1.00 0.00 C ATOM 0 H ALA A 33 -0.442 -1.369 6.351 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.288 -1.198 9.209 1.00 0.00 H new ATOM 0 HB1 ALA A 33 1.723 0.136 8.727 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.700 -1.386 7.804 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.294 0.149 7.000 1.00 0.00 H new ATOM 523 N ALA A 34 -0.959 1.126 9.815 1.00 0.00 N ATOM 524 CA ALA A 34 -1.656 2.330 10.229 1.00 0.00 C ATOM 525 C ALA A 34 -0.810 3.570 9.970 1.00 0.00 C ATOM 526 O ALA A 34 -0.397 4.275 10.894 1.00 0.00 O ATOM 527 CB ALA A 34 -2.044 2.240 11.698 1.00 0.00 C ATOM 0 H ALA A 34 -0.511 0.621 10.579 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.566 2.417 9.635 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -2.566 3.150 11.993 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.698 1.382 11.850 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.146 2.124 12.305 1.00 0.00 H new ATOM 533 N TRP A 35 -0.517 3.792 8.707 1.00 0.00 N ATOM 534 CA TRP A 35 0.168 5.000 8.274 1.00 0.00 C ATOM 535 C TRP A 35 -0.812 5.935 7.580 1.00 0.00 C ATOM 536 O TRP A 35 -1.176 5.718 6.424 1.00 0.00 O ATOM 537 CB TRP A 35 1.328 4.667 7.332 1.00 0.00 C ATOM 538 CG TRP A 35 2.485 4.007 8.015 1.00 0.00 C ATOM 539 CD1 TRP A 35 2.650 2.673 8.246 1.00 0.00 C ATOM 540 CD2 TRP A 35 3.643 4.654 8.552 1.00 0.00 C ATOM 541 NE1 TRP A 35 3.840 2.451 8.893 1.00 0.00 N ATOM 542 CE2 TRP A 35 4.469 3.650 9.091 1.00 0.00 C ATOM 543 CE3 TRP A 35 4.065 5.984 8.628 1.00 0.00 C ATOM 544 CZ2 TRP A 35 5.690 3.935 9.697 1.00 0.00 C ATOM 545 CZ3 TRP A 35 5.276 6.265 9.228 1.00 0.00 C ATOM 546 CH2 TRP A 35 6.076 5.245 9.756 1.00 0.00 C ATOM 0 H TRP A 35 -0.744 3.146 7.951 1.00 0.00 H new ATOM 0 HA TRP A 35 0.575 5.494 9.156 1.00 0.00 H new ATOM 0 HB2 TRP A 35 0.965 4.014 6.539 1.00 0.00 H new ATOM 0 HB3 TRP A 35 1.673 5.585 6.856 1.00 0.00 H new ATOM 0 HD1 TRP A 35 1.947 1.904 7.961 1.00 0.00 H new ATOM 0 HE1 TRP A 35 4.198 1.540 9.180 1.00 0.00 H new ATOM 0 HE3 TRP A 35 3.454 6.778 8.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 6.309 3.150 10.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 5.612 7.289 9.291 1.00 0.00 H new ATOM 0 HH2 TRP A 35 7.018 5.498 10.220 1.00 0.00 H new ATOM 557 N PRO A 36 -1.258 6.987 8.289 1.00 0.00 N ATOM 558 CA PRO A 36 -2.228 7.950 7.760 1.00 0.00 C ATOM 559 C PRO A 36 -1.748 8.596 6.468 1.00 0.00 C ATOM 560 O PRO A 36 -0.607 9.070 6.377 1.00 0.00 O ATOM 561 CB PRO A 36 -2.346 8.999 8.870 1.00 0.00 C ATOM 562 CG PRO A 36 -1.896 8.301 10.106 1.00 0.00 C ATOM 563 CD PRO A 36 -0.850 7.317 9.664 1.00 0.00 C ATOM 0 HA PRO A 36 -3.176 7.474 7.511 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.724 9.869 8.659 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.371 9.356 8.969 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.487 9.008 10.827 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.729 7.794 10.594 1.00 0.00 H new ATOM 0 HD2 PRO A 36 0.149 7.751 9.694 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -0.833 6.433 10.302 1.00 0.00 H new ATOM 571 N ILE A 37 -2.617 8.604 5.472 1.00 0.00 N ATOM 572 CA ILE A 37 -2.287 9.161 4.174 1.00 0.00 C ATOM 573 C ILE A 37 -3.258 10.272 3.786 1.00 0.00 C ATOM 574 O ILE A 37 -4.479 10.100 3.815 1.00 0.00 O ATOM 575 CB ILE A 37 -2.266 8.073 3.074 1.00 0.00 C ATOM 576 CG1 ILE A 37 -3.542 7.224 3.122 1.00 0.00 C ATOM 577 CG2 ILE A 37 -1.036 7.194 3.231 1.00 0.00 C ATOM 578 CD1 ILE A 37 -3.644 6.199 2.011 1.00 0.00 C ATOM 0 H ILE A 37 -3.563 8.228 5.540 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.286 9.584 4.257 1.00 0.00 H new ATOM 0 HB ILE A 37 -2.224 8.566 2.103 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -3.588 6.710 4.082 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.408 7.885 3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.032 6.432 2.452 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.138 7.806 3.145 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.055 6.713 4.209 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.574 5.640 2.116 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.632 6.706 1.046 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.799 5.512 2.071 1.00 0.00 H new ATOM 590 N LYS A 38 -2.702 11.426 3.455 1.00 0.00 N ATOM 591 CA LYS A 38 -3.490 12.544 2.966 1.00 0.00 C ATOM 592 C LYS A 38 -3.623 12.426 1.453 1.00 0.00 C ATOM 593 O LYS A 38 -2.669 12.689 0.720 1.00 0.00 O ATOM 594 CB LYS A 38 -2.814 13.866 3.344 1.00 0.00 C ATOM 595 CG LYS A 38 -3.690 15.094 3.154 1.00 0.00 C ATOM 596 CD LYS A 38 -4.867 15.089 4.116 1.00 0.00 C ATOM 597 CE LYS A 38 -5.696 16.356 3.992 1.00 0.00 C ATOM 598 NZ LYS A 38 -4.897 17.577 4.283 1.00 0.00 N ATOM 0 H LYS A 38 -1.701 11.613 3.517 1.00 0.00 H new ATOM 0 HA LYS A 38 -4.481 12.527 3.419 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -2.501 13.815 4.387 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.911 13.983 2.745 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -3.096 15.994 3.308 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.057 15.126 2.128 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.496 14.221 3.918 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -4.502 14.991 5.138 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -6.106 16.423 2.984 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -6.542 16.304 4.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -5.538 18.374 4.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.298 17.410 5.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -4.296 17.802 3.465 1.00 0.00 H new ATOM 612 N VAL A 39 -4.786 11.987 0.991 1.00 0.00 N ATOM 613 CA VAL A 39 -4.990 11.720 -0.427 1.00 0.00 C ATOM 614 C VAL A 39 -6.221 12.447 -0.942 1.00 0.00 C ATOM 615 O VAL A 39 -7.310 12.300 -0.382 1.00 0.00 O ATOM 616 CB VAL A 39 -5.161 10.210 -0.704 1.00 0.00 C ATOM 617 CG1 VAL A 39 -5.182 9.928 -2.199 1.00 0.00 C ATOM 618 CG2 VAL A 39 -4.068 9.409 -0.020 1.00 0.00 C ATOM 0 H VAL A 39 -5.602 11.808 1.576 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.101 12.080 -0.945 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.120 9.899 -0.290 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.303 8.858 -2.366 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.013 10.463 -2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.245 10.261 -2.645 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.209 8.349 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.095 9.727 -0.395 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.114 9.576 1.056 1.00 0.00 H new ATOM 628 N ASP A 40 -6.031 13.239 -1.997 1.00 0.00 N ATOM 629 CA ASP A 40 -7.127 13.949 -2.664 1.00 0.00 C ATOM 630 C ASP A 40 -7.799 14.941 -1.718 1.00 0.00 C ATOM 631 O ASP A 40 -8.953 15.323 -1.915 1.00 0.00 O ATOM 632 CB ASP A 40 -8.165 12.959 -3.214 1.00 0.00 C ATOM 633 CG ASP A 40 -7.644 12.121 -4.370 1.00 0.00 C ATOM 634 OD1 ASP A 40 -6.465 12.275 -4.756 1.00 0.00 O ATOM 635 OD2 ASP A 40 -8.413 11.296 -4.906 1.00 0.00 O ATOM 0 H ASP A 40 -5.116 13.408 -2.414 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.699 14.506 -3.497 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -8.486 12.297 -2.410 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -9.045 13.512 -3.543 1.00 0.00 H new ATOM 640 N GLY A 41 -7.063 15.372 -0.700 1.00 0.00 N ATOM 641 CA GLY A 41 -7.608 16.304 0.264 1.00 0.00 C ATOM 642 C GLY A 41 -8.409 15.610 1.345 1.00 0.00 C ATOM 643 O GLY A 41 -9.141 16.253 2.095 1.00 0.00 O ATOM 0 H GLY A 41 -6.098 15.091 -0.527 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.795 16.866 0.722 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -8.244 17.025 -0.250 1.00 0.00 H new ATOM 647 N LYS A 42 -8.275 14.293 1.422 1.00 0.00 N ATOM 648 CA LYS A 42 -8.972 13.512 2.430 1.00 0.00 C ATOM 649 C LYS A 42 -7.951 12.833 3.338 1.00 0.00 C ATOM 650 O LYS A 42 -6.812 12.603 2.929 1.00 0.00 O ATOM 651 CB LYS A 42 -9.859 12.451 1.769 1.00 0.00 C ATOM 652 CG LYS A 42 -10.782 12.984 0.678 1.00 0.00 C ATOM 653 CD LYS A 42 -11.939 13.798 1.239 1.00 0.00 C ATOM 654 CE LYS A 42 -12.897 14.230 0.135 1.00 0.00 C ATOM 655 NZ LYS A 42 -14.103 14.920 0.666 1.00 0.00 N ATOM 0 H LYS A 42 -7.687 13.743 0.795 1.00 0.00 H new ATOM 0 HA LYS A 42 -9.604 14.177 3.018 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -9.221 11.678 1.341 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -10.466 11.973 2.538 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -10.206 13.603 -0.010 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -11.177 12.148 0.100 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -12.477 13.207 1.980 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -11.552 14.678 1.753 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -12.376 14.894 -0.554 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -13.205 13.355 -0.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -14.663 15.298 -0.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -14.679 14.244 1.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -13.811 15.701 1.287 1.00 0.00 H new ATOM 669 N THR A 43 -8.347 12.527 4.563 1.00 0.00 N ATOM 670 CA THR A 43 -7.453 11.866 5.500 1.00 0.00 C ATOM 671 C THR A 43 -7.833 10.399 5.654 1.00 0.00 C ATOM 672 O THR A 43 -8.847 10.071 6.272 1.00 0.00 O ATOM 673 CB THR A 43 -7.482 12.554 6.877 1.00 0.00 C ATOM 674 OG1 THR A 43 -7.300 13.966 6.713 1.00 0.00 O ATOM 675 CG2 THR A 43 -6.388 12.006 7.781 1.00 0.00 C ATOM 0 H THR A 43 -9.278 12.725 4.931 1.00 0.00 H new ATOM 0 HA THR A 43 -6.442 11.937 5.098 1.00 0.00 H new ATOM 0 HB THR A 43 -8.448 12.355 7.340 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.320 14.403 7.590 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.429 12.508 8.748 1.00 0.00 H new ATOM 0 HG22 THR A 43 -6.535 10.935 7.922 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.415 12.182 7.322 1.00 0.00 H new ATOM 683 N TRP A 44 -7.033 9.523 5.073 1.00 0.00 N ATOM 684 CA TRP A 44 -7.297 8.099 5.142 1.00 0.00 C ATOM 685 C TRP A 44 -6.334 7.440 6.122 1.00 0.00 C ATOM 686 O TRP A 44 -5.119 7.545 5.967 1.00 0.00 O ATOM 687 CB TRP A 44 -7.155 7.460 3.758 1.00 0.00 C ATOM 688 CG TRP A 44 -7.850 8.220 2.669 1.00 0.00 C ATOM 689 CD1 TRP A 44 -7.279 9.093 1.792 1.00 0.00 C ATOM 690 CD2 TRP A 44 -9.243 8.180 2.341 1.00 0.00 C ATOM 691 NE1 TRP A 44 -8.228 9.595 0.937 1.00 0.00 N ATOM 692 CE2 TRP A 44 -9.442 9.046 1.253 1.00 0.00 C ATOM 693 CE3 TRP A 44 -10.339 7.488 2.858 1.00 0.00 C ATOM 694 CZ2 TRP A 44 -10.695 9.246 0.677 1.00 0.00 C ATOM 695 CZ3 TRP A 44 -11.581 7.684 2.287 1.00 0.00 C ATOM 696 CH2 TRP A 44 -11.749 8.553 1.203 1.00 0.00 C ATOM 0 H TRP A 44 -6.195 9.774 4.548 1.00 0.00 H new ATOM 0 HA TRP A 44 -8.319 7.950 5.490 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -6.096 7.378 3.513 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -7.554 6.446 3.793 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.231 9.352 1.773 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -8.057 10.267 0.189 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -10.218 6.811 3.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -10.828 9.923 -0.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -12.437 7.158 2.684 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -12.732 8.679 0.773 1.00 0.00 H new ATOM 707 N PRO A 45 -6.866 6.779 7.163 1.00 0.00 N ATOM 708 CA PRO A 45 -6.046 6.081 8.165 1.00 0.00 C ATOM 709 C PRO A 45 -5.164 4.995 7.554 1.00 0.00 C ATOM 710 O PRO A 45 -4.047 4.765 8.009 1.00 0.00 O ATOM 711 CB PRO A 45 -7.082 5.458 9.107 1.00 0.00 C ATOM 712 CG PRO A 45 -8.314 6.273 8.914 1.00 0.00 C ATOM 713 CD PRO A 45 -8.303 6.688 7.470 1.00 0.00 C ATOM 0 HA PRO A 45 -5.352 6.762 8.659 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.259 4.411 8.863 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -6.745 5.491 10.143 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -9.207 5.694 9.149 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -8.316 7.142 9.572 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -8.806 5.957 6.836 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -8.809 7.642 7.320 1.00 0.00 H new ATOM 721 N THR A 46 -5.674 4.338 6.518 1.00 0.00 N ATOM 722 CA THR A 46 -4.948 3.266 5.846 1.00 0.00 C ATOM 723 C THR A 46 -5.285 3.274 4.362 1.00 0.00 C ATOM 724 O THR A 46 -6.273 3.897 3.952 1.00 0.00 O ATOM 725 CB THR A 46 -5.292 1.871 6.423 1.00 0.00 C ATOM 726 OG1 THR A 46 -6.702 1.616 6.314 1.00 0.00 O ATOM 727 CG2 THR A 46 -4.860 1.739 7.877 1.00 0.00 C ATOM 0 H THR A 46 -6.594 4.531 6.123 1.00 0.00 H new ATOM 0 HA THR A 46 -3.885 3.448 6.006 1.00 0.00 H new ATOM 0 HB THR A 46 -4.742 1.134 5.837 1.00 0.00 H new ATOM 0 HG1 THR A 46 -7.201 2.411 6.596 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.119 0.746 8.245 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.782 1.884 7.951 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.369 2.493 8.478 1.00 0.00 H new ATOM 735 N SER A 47 -4.493 2.567 3.565 1.00 0.00 N ATOM 736 CA SER A 47 -4.704 2.505 2.125 1.00 0.00 C ATOM 737 C SER A 47 -6.026 1.817 1.783 1.00 0.00 C ATOM 738 O SER A 47 -6.655 2.127 0.769 1.00 0.00 O ATOM 739 CB SER A 47 -3.530 1.781 1.461 1.00 0.00 C ATOM 740 OG SER A 47 -2.915 0.873 2.360 1.00 0.00 O ATOM 0 H SER A 47 -3.694 2.026 3.895 1.00 0.00 H new ATOM 0 HA SER A 47 -4.759 3.524 1.742 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.882 1.243 0.580 1.00 0.00 H new ATOM 0 HB3 SER A 47 -2.796 2.510 1.118 1.00 0.00 H new ATOM 0 HG SER A 47 -3.529 0.133 2.549 1.00 0.00 H new ATOM 746 N GLU A 48 -6.455 0.906 2.650 1.00 0.00 N ATOM 747 CA GLU A 48 -7.683 0.146 2.429 1.00 0.00 C ATOM 748 C GLU A 48 -8.892 1.066 2.444 1.00 0.00 C ATOM 749 O GLU A 48 -9.892 0.793 1.791 1.00 0.00 O ATOM 750 CB GLU A 48 -7.865 -0.947 3.489 1.00 0.00 C ATOM 751 CG GLU A 48 -6.737 -1.968 3.541 1.00 0.00 C ATOM 752 CD GLU A 48 -5.422 -1.345 3.940 1.00 0.00 C ATOM 753 OE1 GLU A 48 -5.350 -0.797 5.055 1.00 0.00 O ATOM 754 OE2 GLU A 48 -4.482 -1.358 3.120 1.00 0.00 O ATOM 0 H GLU A 48 -5.969 0.674 3.516 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.598 -0.328 1.451 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -7.957 -0.475 4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -8.802 -1.469 3.298 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -6.994 -2.755 4.250 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -6.632 -2.441 2.564 1.00 0.00 H new ATOM 761 N HIS A 49 -8.791 2.164 3.182 1.00 0.00 N ATOM 762 CA HIS A 49 -9.887 3.121 3.265 1.00 0.00 C ATOM 763 C HIS A 49 -10.140 3.761 1.905 1.00 0.00 C ATOM 764 O HIS A 49 -11.276 3.828 1.447 1.00 0.00 O ATOM 765 CB HIS A 49 -9.599 4.196 4.316 1.00 0.00 C ATOM 766 CG HIS A 49 -9.912 3.781 5.722 1.00 0.00 C ATOM 767 ND1 HIS A 49 -9.007 3.146 6.550 1.00 0.00 N ATOM 768 CD2 HIS A 49 -11.038 3.942 6.461 1.00 0.00 C ATOM 769 CE1 HIS A 49 -9.562 2.942 7.730 1.00 0.00 C ATOM 770 NE2 HIS A 49 -10.794 3.415 7.704 1.00 0.00 N ATOM 0 H HIS A 49 -7.967 2.413 3.729 1.00 0.00 H new ATOM 0 HA HIS A 49 -10.784 2.582 3.569 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -8.546 4.473 4.257 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -10.178 5.088 4.075 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -11.958 4.401 6.131 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.087 2.467 8.576 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -11.456 3.392 8.480 1.00 0.00 H new ATOM 779 N TYR A 50 -9.071 4.200 1.252 1.00 0.00 N ATOM 780 CA TYR A 50 -9.182 4.791 -0.078 1.00 0.00 C ATOM 781 C TYR A 50 -9.525 3.704 -1.095 1.00 0.00 C ATOM 782 O TYR A 50 -10.282 3.926 -2.040 1.00 0.00 O ATOM 783 CB TYR A 50 -7.869 5.486 -0.454 1.00 0.00 C ATOM 784 CG TYR A 50 -7.956 6.342 -1.700 1.00 0.00 C ATOM 785 CD1 TYR A 50 -8.654 7.542 -1.688 1.00 0.00 C ATOM 786 CD2 TYR A 50 -7.342 5.954 -2.884 1.00 0.00 C ATOM 787 CE1 TYR A 50 -8.740 8.332 -2.816 1.00 0.00 C ATOM 788 CE2 TYR A 50 -7.423 6.741 -4.019 1.00 0.00 C ATOM 789 CZ TYR A 50 -8.123 7.929 -3.978 1.00 0.00 C ATOM 790 OH TYR A 50 -8.217 8.711 -5.107 1.00 0.00 O ATOM 0 H TYR A 50 -8.120 4.159 1.619 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.978 5.536 -0.078 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.549 6.110 0.381 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -7.099 4.729 -0.600 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -9.139 7.863 -0.778 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.793 5.024 -2.919 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -9.289 9.262 -2.787 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.941 6.427 -4.933 1.00 0.00 H new ATOM 0 HH TYR A 50 -8.626 9.571 -4.876 1.00 0.00 H new ATOM 800 N PHE A 51 -8.967 2.521 -0.866 1.00 0.00 N ATOM 801 CA PHE A 51 -9.226 1.353 -1.699 1.00 0.00 C ATOM 802 C PHE A 51 -10.723 1.019 -1.720 1.00 0.00 C ATOM 803 O PHE A 51 -11.290 0.692 -2.768 1.00 0.00 O ATOM 804 CB PHE A 51 -8.414 0.171 -1.157 1.00 0.00 C ATOM 805 CG PHE A 51 -8.458 -1.073 -1.997 1.00 0.00 C ATOM 806 CD1 PHE A 51 -7.728 -1.158 -3.171 1.00 0.00 C ATOM 807 CD2 PHE A 51 -9.208 -2.166 -1.598 1.00 0.00 C ATOM 808 CE1 PHE A 51 -7.745 -2.310 -3.931 1.00 0.00 C ATOM 809 CE2 PHE A 51 -9.233 -3.321 -2.356 1.00 0.00 C ATOM 810 CZ PHE A 51 -8.499 -3.394 -3.523 1.00 0.00 C ATOM 0 H PHE A 51 -8.321 2.345 -0.096 1.00 0.00 H new ATOM 0 HA PHE A 51 -8.924 1.564 -2.725 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.375 0.483 -1.052 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -8.777 -0.071 -0.158 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.139 -0.313 -3.495 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -9.780 -2.115 -0.684 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -7.170 -2.364 -4.843 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.826 -4.165 -2.036 1.00 0.00 H new ATOM 0 HZ PHE A 51 -8.514 -4.297 -4.116 1.00 0.00 H new ATOM 820 N GLN A 52 -11.364 1.107 -0.559 1.00 0.00 N ATOM 821 CA GLN A 52 -12.795 0.854 -0.470 1.00 0.00 C ATOM 822 C GLN A 52 -13.579 2.023 -1.055 1.00 0.00 C ATOM 823 O GLN A 52 -14.494 1.824 -1.851 1.00 0.00 O ATOM 824 CB GLN A 52 -13.238 0.620 0.980 1.00 0.00 C ATOM 825 CG GLN A 52 -12.527 -0.524 1.691 1.00 0.00 C ATOM 826 CD GLN A 52 -12.573 -1.835 0.930 1.00 0.00 C ATOM 827 OE1 GLN A 52 -13.494 -2.097 0.157 1.00 0.00 O ATOM 828 NE2 GLN A 52 -11.572 -2.677 1.147 1.00 0.00 N ATOM 0 H GLN A 52 -10.918 1.350 0.326 1.00 0.00 H new ATOM 0 HA GLN A 52 -13.001 -0.050 -1.044 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -13.076 1.537 1.546 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -14.310 0.424 0.990 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -11.486 -0.246 1.857 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -12.979 -0.667 2.672 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -10.826 -2.426 1.795 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -11.548 -3.576 0.666 1.00 0.00 H new ATOM 837 N ALA A 53 -13.197 3.238 -0.670 1.00 0.00 N ATOM 838 CA ALA A 53 -13.905 4.446 -1.091 1.00 0.00 C ATOM 839 C ALA A 53 -13.954 4.579 -2.608 1.00 0.00 C ATOM 840 O ALA A 53 -14.960 5.012 -3.169 1.00 0.00 O ATOM 841 CB ALA A 53 -13.253 5.678 -0.485 1.00 0.00 C ATOM 0 H ALA A 53 -12.396 3.413 -0.063 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.931 4.363 -0.731 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.791 6.570 -0.807 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -13.284 5.608 0.602 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.216 5.740 -0.815 1.00 0.00 H new ATOM 847 N GLN A 54 -12.864 4.215 -3.267 1.00 0.00 N ATOM 848 CA GLN A 54 -12.798 4.303 -4.714 1.00 0.00 C ATOM 849 C GLN A 54 -13.408 3.076 -5.377 1.00 0.00 C ATOM 850 O GLN A 54 -13.843 3.146 -6.518 1.00 0.00 O ATOM 851 CB GLN A 54 -11.359 4.518 -5.180 1.00 0.00 C ATOM 852 CG GLN A 54 -11.073 5.954 -5.599 1.00 0.00 C ATOM 853 CD GLN A 54 -11.446 6.971 -4.534 1.00 0.00 C ATOM 854 OE1 GLN A 54 -11.382 6.697 -3.338 1.00 0.00 O ATOM 855 NE2 GLN A 54 -11.852 8.154 -4.963 1.00 0.00 N ATOM 0 H GLN A 54 -12.018 3.858 -2.823 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.388 5.167 -5.019 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -10.678 4.238 -4.376 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -11.152 3.853 -6.019 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -10.013 6.054 -5.833 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -11.623 6.176 -6.513 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -11.893 8.347 -5.964 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -12.124 8.873 -4.293 1.00 0.00 H new ATOM 864 N LYS A 55 -13.437 1.952 -4.667 1.00 0.00 N ATOM 865 CA LYS A 55 -14.148 0.769 -5.150 1.00 0.00 C ATOM 866 C LYS A 55 -15.627 1.085 -5.344 1.00 0.00 C ATOM 867 O LYS A 55 -16.241 0.682 -6.335 1.00 0.00 O ATOM 868 CB LYS A 55 -13.998 -0.382 -4.152 1.00 0.00 C ATOM 869 CG LYS A 55 -14.757 -1.642 -4.541 1.00 0.00 C ATOM 870 CD LYS A 55 -14.808 -2.665 -3.408 1.00 0.00 C ATOM 871 CE LYS A 55 -13.441 -3.258 -3.091 1.00 0.00 C ATOM 872 NZ LYS A 55 -12.555 -2.302 -2.372 1.00 0.00 N ATOM 0 H LYS A 55 -12.981 1.834 -3.762 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.717 0.473 -6.106 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.940 -0.625 -4.049 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -14.345 -0.049 -3.174 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -15.773 -1.375 -4.832 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -14.284 -2.093 -5.413 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -15.210 -2.190 -2.513 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -15.494 -3.468 -3.679 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -13.570 -4.155 -2.485 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -12.959 -3.567 -4.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -11.685 -2.790 -2.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -12.311 -1.512 -3.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -13.048 -1.935 -1.533 1.00 0.00 H new ATOM 886 N PHE A 56 -16.188 1.805 -4.387 1.00 0.00 N ATOM 887 CA PHE A 56 -17.581 2.209 -4.452 1.00 0.00 C ATOM 888 C PHE A 56 -17.748 3.377 -5.411 1.00 0.00 C ATOM 889 O PHE A 56 -16.967 4.327 -5.393 1.00 0.00 O ATOM 890 CB PHE A 56 -18.095 2.602 -3.064 1.00 0.00 C ATOM 891 CG PHE A 56 -18.319 1.440 -2.134 1.00 0.00 C ATOM 892 CD1 PHE A 56 -17.254 0.694 -1.656 1.00 0.00 C ATOM 893 CD2 PHE A 56 -19.600 1.100 -1.736 1.00 0.00 C ATOM 894 CE1 PHE A 56 -17.463 -0.370 -0.801 1.00 0.00 C ATOM 895 CE2 PHE A 56 -19.815 0.039 -0.880 1.00 0.00 C ATOM 896 CZ PHE A 56 -18.745 -0.697 -0.411 1.00 0.00 C ATOM 0 H PHE A 56 -15.696 2.123 -3.552 1.00 0.00 H new ATOM 0 HA PHE A 56 -18.164 1.363 -4.815 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -17.381 3.287 -2.606 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.032 3.147 -3.177 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -16.248 0.948 -1.956 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -20.441 1.672 -2.099 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -16.624 -0.945 -0.438 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -20.820 -0.216 -0.577 1.00 0.00 H new ATOM 0 HZ PHE A 56 -18.912 -1.527 0.260 1.00 0.00 H new ATOM 906 N LEU A 57 -18.761 3.302 -6.254 1.00 0.00 N ATOM 907 CA LEU A 57 -19.073 4.401 -7.154 1.00 0.00 C ATOM 908 C LEU A 57 -20.189 5.247 -6.555 1.00 0.00 C ATOM 909 O LEU A 57 -20.779 6.098 -7.225 1.00 0.00 O ATOM 910 CB LEU A 57 -19.462 3.892 -8.553 1.00 0.00 C ATOM 911 CG LEU A 57 -20.805 3.157 -8.674 1.00 0.00 C ATOM 912 CD1 LEU A 57 -21.149 2.941 -10.138 1.00 0.00 C ATOM 913 CD2 LEU A 57 -20.767 1.819 -7.958 1.00 0.00 C ATOM 0 H LEU A 57 -19.381 2.496 -6.336 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.181 5.016 -7.273 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -19.479 4.744 -9.232 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -18.676 3.222 -8.902 1.00 0.00 H new ATOM 0 HG LEU A 57 -21.570 3.776 -8.205 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -22.103 2.419 -10.214 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -21.222 3.905 -10.641 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -20.370 2.343 -10.611 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -21.732 1.323 -8.062 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -19.989 1.194 -8.396 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -20.553 1.978 -6.901 1.00 0.00 H new ATOM 925 N ASP A 58 -20.460 5.004 -5.277 1.00 0.00 N ATOM 926 CA ASP A 58 -21.478 5.740 -4.543 1.00 0.00 C ATOM 927 C ASP A 58 -20.828 6.844 -3.721 1.00 0.00 C ATOM 928 O ASP A 58 -19.885 6.592 -2.970 1.00 0.00 O ATOM 929 CB ASP A 58 -22.259 4.800 -3.624 1.00 0.00 C ATOM 930 CG ASP A 58 -23.376 5.506 -2.890 1.00 0.00 C ATOM 931 OD1 ASP A 58 -24.497 5.573 -3.435 1.00 0.00 O ATOM 932 OD2 ASP A 58 -23.142 6.000 -1.768 1.00 0.00 O ATOM 0 H ASP A 58 -19.981 4.293 -4.724 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.170 6.184 -5.258 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.675 3.983 -4.214 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -21.577 4.355 -2.900 1.00 0.00 H new ATOM 937 N GLU A 59 -21.332 8.061 -3.865 1.00 0.00 N ATOM 938 CA GLU A 59 -20.735 9.215 -3.205 1.00 0.00 C ATOM 939 C GLU A 59 -20.945 9.181 -1.694 1.00 0.00 C ATOM 940 O GLU A 59 -20.062 9.586 -0.932 1.00 0.00 O ATOM 941 CB GLU A 59 -21.304 10.507 -3.790 1.00 0.00 C ATOM 942 CG GLU A 59 -20.940 10.717 -5.249 1.00 0.00 C ATOM 943 CD GLU A 59 -19.446 10.856 -5.460 1.00 0.00 C ATOM 944 OE1 GLU A 59 -18.748 9.826 -5.556 1.00 0.00 O ATOM 945 OE2 GLU A 59 -18.959 12.002 -5.525 1.00 0.00 O ATOM 0 H GLU A 59 -22.152 8.276 -4.432 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.661 9.178 -3.386 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -22.389 10.495 -3.692 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.940 11.353 -3.207 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -21.310 9.877 -5.837 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -21.441 11.611 -5.620 1.00 0.00 H new ATOM 952 N LYS A 60 -22.095 8.680 -1.256 1.00 0.00 N ATOM 953 CA LYS A 60 -22.400 8.638 0.169 1.00 0.00 C ATOM 954 C LYS A 60 -21.480 7.654 0.878 1.00 0.00 C ATOM 955 O LYS A 60 -21.058 7.888 2.010 1.00 0.00 O ATOM 956 CB LYS A 60 -23.862 8.250 0.428 1.00 0.00 C ATOM 957 CG LYS A 60 -24.883 9.290 -0.014 1.00 0.00 C ATOM 958 CD LYS A 60 -25.284 9.118 -1.470 1.00 0.00 C ATOM 959 CE LYS A 60 -26.380 10.095 -1.862 1.00 0.00 C ATOM 960 NZ LYS A 60 -26.956 9.776 -3.193 1.00 0.00 N ATOM 0 H LYS A 60 -22.824 8.301 -1.860 1.00 0.00 H new ATOM 0 HA LYS A 60 -22.240 9.641 0.564 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -24.072 7.313 -0.087 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -23.991 8.064 1.494 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -25.769 9.217 0.616 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -24.469 10.288 0.132 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -24.414 9.269 -2.109 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -25.628 8.097 -1.636 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -27.169 10.076 -1.111 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -25.976 11.107 -1.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -27.700 10.465 -3.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -26.208 9.819 -3.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -27.364 8.820 -3.174 1.00 0.00 H new ATOM 974 N TYR A 61 -21.170 6.552 0.211 1.00 0.00 N ATOM 975 CA TYR A 61 -20.281 5.553 0.786 1.00 0.00 C ATOM 976 C TYR A 61 -18.824 5.972 0.698 1.00 0.00 C ATOM 977 O TYR A 61 -18.022 5.583 1.541 1.00 0.00 O ATOM 978 CB TYR A 61 -20.490 4.185 0.142 1.00 0.00 C ATOM 979 CG TYR A 61 -21.494 3.347 0.896 1.00 0.00 C ATOM 980 CD1 TYR A 61 -21.139 2.723 2.084 1.00 0.00 C ATOM 981 CD2 TYR A 61 -22.796 3.200 0.441 1.00 0.00 C ATOM 982 CE1 TYR A 61 -22.051 1.975 2.799 1.00 0.00 C ATOM 983 CE2 TYR A 61 -23.716 2.448 1.148 1.00 0.00 C ATOM 984 CZ TYR A 61 -23.338 1.842 2.328 1.00 0.00 C ATOM 985 OH TYR A 61 -24.251 1.106 3.047 1.00 0.00 O ATOM 0 H TYR A 61 -21.517 6.328 -0.721 1.00 0.00 H new ATOM 0 HA TYR A 61 -20.537 5.473 1.843 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -20.828 4.317 -0.886 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -19.538 3.656 0.099 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -20.130 2.825 2.455 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -23.096 3.680 -0.479 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -21.758 1.497 3.722 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -24.725 2.336 0.778 1.00 0.00 H new ATOM 0 HH TYR A 61 -25.089 1.043 2.543 1.00 0.00 H new ATOM 995 N ARG A 62 -18.479 6.775 -0.299 1.00 0.00 N ATOM 996 CA ARG A 62 -17.122 7.297 -0.403 1.00 0.00 C ATOM 997 C ARG A 62 -16.768 8.100 0.848 1.00 0.00 C ATOM 998 O ARG A 62 -15.754 7.846 1.500 1.00 0.00 O ATOM 999 CB ARG A 62 -16.958 8.164 -1.656 1.00 0.00 C ATOM 1000 CG ARG A 62 -15.620 8.884 -1.712 1.00 0.00 C ATOM 1001 CD ARG A 62 -15.380 9.556 -3.055 1.00 0.00 C ATOM 1002 NE ARG A 62 -16.418 10.531 -3.401 1.00 0.00 N ATOM 1003 CZ ARG A 62 -16.329 11.840 -3.150 1.00 0.00 C ATOM 1004 NH1 ARG A 62 -15.347 12.317 -2.394 1.00 0.00 N ATOM 1005 NH2 ARG A 62 -17.245 12.667 -3.630 1.00 0.00 N ATOM 0 H ARG A 62 -19.111 7.077 -1.040 1.00 0.00 H new ATOM 0 HA ARG A 62 -16.439 6.452 -0.486 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -17.064 7.537 -2.541 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -17.761 8.900 -1.689 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -15.580 9.633 -0.921 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -14.818 8.172 -1.517 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -14.411 10.056 -3.037 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -15.331 8.794 -3.833 1.00 0.00 H new ATOM 0 HE ARG A 62 -17.261 10.189 -3.862 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -14.653 11.682 -2.000 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -15.287 13.318 -2.208 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -18.016 12.304 -4.190 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -17.179 13.667 -3.440 1.00 0.00 H new ATOM 1019 N GLU A 63 -17.629 9.044 1.199 1.00 0.00 N ATOM 1020 CA GLU A 63 -17.401 9.878 2.370 1.00 0.00 C ATOM 1021 C GLU A 63 -17.694 9.102 3.657 1.00 0.00 C ATOM 1022 O GLU A 63 -17.231 9.475 4.734 1.00 0.00 O ATOM 1023 CB GLU A 63 -18.250 11.149 2.293 1.00 0.00 C ATOM 1024 CG GLU A 63 -17.921 12.027 1.090 1.00 0.00 C ATOM 1025 CD GLU A 63 -16.502 12.568 1.119 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -15.575 11.864 0.670 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -16.307 13.710 1.584 1.00 0.00 O ATOM 0 H GLU A 63 -18.489 9.251 0.692 1.00 0.00 H new ATOM 0 HA GLU A 63 -16.350 10.168 2.387 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -19.303 10.871 2.253 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.107 11.728 3.205 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -18.065 11.450 0.176 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -18.621 12.862 1.054 1.00 0.00 H new ATOM 1034 N GLU A 64 -18.455 8.016 3.531 1.00 0.00 N ATOM 1035 CA GLU A 64 -18.733 7.128 4.659 1.00 0.00 C ATOM 1036 C GLU A 64 -17.468 6.382 5.065 1.00 0.00 C ATOM 1037 O GLU A 64 -17.127 6.300 6.244 1.00 0.00 O ATOM 1038 CB GLU A 64 -19.822 6.119 4.286 1.00 0.00 C ATOM 1039 CG GLU A 64 -20.357 5.325 5.466 1.00 0.00 C ATOM 1040 CD GLU A 64 -21.207 6.168 6.389 1.00 0.00 C ATOM 1041 OE1 GLU A 64 -22.434 6.253 6.155 1.00 0.00 O ATOM 1042 OE2 GLU A 64 -20.662 6.766 7.337 1.00 0.00 O ATOM 0 H GLU A 64 -18.892 7.729 2.655 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.079 7.734 5.497 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.648 6.650 3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.423 5.426 3.545 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -20.947 4.486 5.098 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -19.522 4.906 6.027 1.00 0.00 H new ATOM 1049 N ILE A 65 -16.767 5.848 4.074 1.00 0.00 N ATOM 1050 CA ILE A 65 -15.531 5.117 4.317 1.00 0.00 C ATOM 1051 C ILE A 65 -14.411 6.088 4.695 1.00 0.00 C ATOM 1052 O ILE A 65 -13.404 5.705 5.295 1.00 0.00 O ATOM 1053 CB ILE A 65 -15.139 4.274 3.082 1.00 0.00 C ATOM 1054 CG1 ILE A 65 -16.298 3.343 2.712 1.00 0.00 C ATOM 1055 CG2 ILE A 65 -13.878 3.464 3.357 1.00 0.00 C ATOM 1056 CD1 ILE A 65 -16.105 2.610 1.405 1.00 0.00 C ATOM 0 H ILE A 65 -17.034 5.908 3.091 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.690 4.432 5.150 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.933 4.945 2.248 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.433 2.613 3.510 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.216 3.927 2.657 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -13.622 2.879 2.474 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -13.057 4.139 3.596 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -14.053 2.793 4.198 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -16.968 1.972 1.215 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -16.002 3.332 0.595 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -15.206 1.997 1.461 1.00 0.00 H new ATOM 1068 N ARG A 66 -14.605 7.352 4.353 1.00 0.00 N ATOM 1069 CA ARG A 66 -13.722 8.415 4.817 1.00 0.00 C ATOM 1070 C ARG A 66 -13.960 8.693 6.303 1.00 0.00 C ATOM 1071 O ARG A 66 -13.060 9.131 7.022 1.00 0.00 O ATOM 1072 CB ARG A 66 -13.965 9.694 4.011 1.00 0.00 C ATOM 1073 CG ARG A 66 -13.130 10.872 4.481 1.00 0.00 C ATOM 1074 CD ARG A 66 -13.555 12.167 3.816 1.00 0.00 C ATOM 1075 NE ARG A 66 -14.950 12.502 4.098 1.00 0.00 N ATOM 1076 CZ ARG A 66 -15.343 13.637 4.679 1.00 0.00 C ATOM 1077 NH1 ARG A 66 -14.445 14.510 5.121 1.00 0.00 N ATOM 1078 NH2 ARG A 66 -16.637 13.891 4.831 1.00 0.00 N ATOM 0 H ARG A 66 -15.368 7.669 3.754 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.691 8.092 4.675 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -13.747 9.500 2.961 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -15.021 9.959 4.073 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -13.220 10.973 5.563 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -12.079 10.681 4.265 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -12.912 12.978 4.159 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -13.414 12.083 2.738 1.00 0.00 H new ATOM 0 HE ARG A 66 -15.667 11.826 3.834 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.449 14.314 5.017 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -14.751 15.376 5.564 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -17.331 13.219 4.504 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -16.938 14.759 5.275 1.00 0.00 H new ATOM 1092 N ARG A 67 -15.182 8.432 6.745 1.00 0.00 N ATOM 1093 CA ARG A 67 -15.597 8.707 8.116 1.00 0.00 C ATOM 1094 C ARG A 67 -15.083 7.638 9.074 1.00 0.00 C ATOM 1095 O ARG A 67 -14.629 7.946 10.180 1.00 0.00 O ATOM 1096 CB ARG A 67 -17.126 8.770 8.184 1.00 0.00 C ATOM 1097 CG ARG A 67 -17.679 8.986 9.582 1.00 0.00 C ATOM 1098 CD ARG A 67 -17.348 10.369 10.106 1.00 0.00 C ATOM 1099 NE ARG A 67 -17.975 10.626 11.399 1.00 0.00 N ATOM 1100 CZ ARG A 67 -18.647 11.737 11.689 1.00 0.00 C ATOM 1101 NH1 ARG A 67 -18.841 12.664 10.760 1.00 0.00 N ATOM 1102 NH2 ARG A 67 -19.160 11.910 12.895 1.00 0.00 N ATOM 0 H ARG A 67 -15.915 8.024 6.165 1.00 0.00 H new ATOM 0 HA ARG A 67 -15.172 9.664 8.418 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -17.474 9.577 7.539 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -17.535 7.843 7.783 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -18.760 8.850 9.571 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -17.270 8.233 10.256 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -16.267 10.472 10.200 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -17.679 11.118 9.387 1.00 0.00 H new ATOM 0 HE ARG A 67 -17.893 9.912 12.123 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -18.474 12.527 9.818 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -19.357 13.514 10.988 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -19.041 11.190 13.608 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -19.674 12.763 13.113 1.00 0.00 H new ATOM 1116 N VAL A 68 -15.166 6.385 8.644 1.00 0.00 N ATOM 1117 CA VAL A 68 -14.803 5.261 9.490 1.00 0.00 C ATOM 1118 C VAL A 68 -13.311 5.267 9.828 1.00 0.00 C ATOM 1119 O VAL A 68 -12.451 5.239 8.948 1.00 0.00 O ATOM 1120 CB VAL A 68 -15.201 3.912 8.842 1.00 0.00 C ATOM 1121 CG1 VAL A 68 -14.519 3.706 7.498 1.00 0.00 C ATOM 1122 CG2 VAL A 68 -14.900 2.756 9.782 1.00 0.00 C ATOM 0 H VAL A 68 -15.483 6.124 7.710 1.00 0.00 H new ATOM 0 HA VAL A 68 -15.361 5.373 10.419 1.00 0.00 H new ATOM 0 HB VAL A 68 -16.275 3.942 8.660 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -14.825 2.748 7.078 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -14.805 4.509 6.818 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -13.438 3.713 7.634 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -15.187 1.817 9.308 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -13.834 2.738 10.007 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -15.463 2.883 10.706 1.00 0.00 H new ATOM 1132 N SER A 69 -13.010 5.313 11.115 1.00 0.00 N ATOM 1133 CA SER A 69 -11.634 5.309 11.574 1.00 0.00 C ATOM 1134 C SER A 69 -11.052 3.900 11.500 1.00 0.00 C ATOM 1135 O SER A 69 -9.921 3.703 11.055 1.00 0.00 O ATOM 1136 CB SER A 69 -11.569 5.830 13.009 1.00 0.00 C ATOM 1137 OG SER A 69 -12.272 7.057 13.137 1.00 0.00 O ATOM 0 H SER A 69 -13.704 5.354 11.862 1.00 0.00 H new ATOM 0 HA SER A 69 -11.044 5.960 10.929 1.00 0.00 H new ATOM 0 HB2 SER A 69 -11.994 5.091 13.688 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.529 5.971 13.302 1.00 0.00 H new ATOM 0 HG SER A 69 -12.218 7.370 14.064 1.00 0.00 H new ATOM 1143 N SER A 70 -11.849 2.921 11.907 1.00 0.00 N ATOM 1144 CA SER A 70 -11.396 1.539 11.972 1.00 0.00 C ATOM 1145 C SER A 70 -11.206 0.952 10.573 1.00 0.00 C ATOM 1146 O SER A 70 -12.104 1.017 9.730 1.00 0.00 O ATOM 1147 CB SER A 70 -12.394 0.690 12.765 1.00 0.00 C ATOM 1148 OG SER A 70 -11.969 -0.661 12.841 1.00 0.00 O ATOM 0 H SER A 70 -12.817 3.060 12.198 1.00 0.00 H new ATOM 0 HA SER A 70 -10.432 1.526 12.480 1.00 0.00 H new ATOM 0 HB2 SER A 70 -12.504 1.097 13.770 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.375 0.740 12.292 1.00 0.00 H new ATOM 0 HG SER A 70 -12.531 -1.145 13.481 1.00 0.00 H new ATOM 1154 N PRO A 71 -10.020 0.382 10.307 1.00 0.00 N ATOM 1155 CA PRO A 71 -9.726 -0.282 9.034 1.00 0.00 C ATOM 1156 C PRO A 71 -10.561 -1.545 8.844 1.00 0.00 C ATOM 1157 O PRO A 71 -10.912 -1.905 7.722 1.00 0.00 O ATOM 1158 CB PRO A 71 -8.235 -0.632 9.135 1.00 0.00 C ATOM 1159 CG PRO A 71 -7.709 0.177 10.274 1.00 0.00 C ATOM 1160 CD PRO A 71 -8.863 0.353 11.216 1.00 0.00 C ATOM 0 HA PRO A 71 -9.962 0.353 8.180 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.094 -1.698 9.313 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.712 -0.392 8.209 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -6.878 -0.331 10.764 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -7.335 1.141 9.929 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.930 -0.467 11.931 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.778 1.274 11.793 1.00 0.00 H new ATOM 1168 N MET A 72 -10.896 -2.201 9.951 1.00 0.00 N ATOM 1169 CA MET A 72 -11.674 -3.435 9.905 1.00 0.00 C ATOM 1170 C MET A 72 -13.112 -3.162 9.486 1.00 0.00 C ATOM 1171 O MET A 72 -13.710 -3.941 8.745 1.00 0.00 O ATOM 1172 CB MET A 72 -11.644 -4.143 11.260 1.00 0.00 C ATOM 1173 CG MET A 72 -10.583 -5.226 11.352 1.00 0.00 C ATOM 1174 SD MET A 72 -10.879 -6.570 10.186 1.00 0.00 S ATOM 1175 CE MET A 72 -9.461 -7.615 10.508 1.00 0.00 C ATOM 0 H MET A 72 -10.641 -1.899 10.891 1.00 0.00 H new ATOM 0 HA MET A 72 -11.219 -4.087 9.159 1.00 0.00 H new ATOM 0 HB2 MET A 72 -11.468 -3.405 12.043 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.622 -4.585 11.452 1.00 0.00 H new ATOM 0 HG2 MET A 72 -9.603 -4.789 11.160 1.00 0.00 H new ATOM 0 HG3 MET A 72 -10.561 -5.625 12.366 1.00 0.00 H new ATOM 0 HE1 MET A 72 -9.501 -8.492 9.862 1.00 0.00 H new ATOM 0 HE2 MET A 72 -8.546 -7.058 10.308 1.00 0.00 H new ATOM 0 HE3 MET A 72 -9.472 -7.932 11.551 1.00 0.00 H new ATOM 1185 N VAL A 73 -13.664 -2.050 9.954 1.00 0.00 N ATOM 1186 CA VAL A 73 -15.014 -1.660 9.572 1.00 0.00 C ATOM 1187 C VAL A 73 -15.032 -1.186 8.118 1.00 0.00 C ATOM 1188 O VAL A 73 -16.012 -1.380 7.398 1.00 0.00 O ATOM 1189 CB VAL A 73 -15.573 -0.561 10.501 1.00 0.00 C ATOM 1190 CG1 VAL A 73 -17.011 -0.217 10.137 1.00 0.00 C ATOM 1191 CG2 VAL A 73 -15.483 -0.995 11.955 1.00 0.00 C ATOM 0 H VAL A 73 -13.201 -1.406 10.595 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.656 -2.535 9.673 1.00 0.00 H new ATOM 0 HB VAL A 73 -14.966 0.334 10.367 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -17.380 0.560 10.807 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -17.050 0.142 9.109 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.634 -1.106 10.235 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -15.882 -0.208 12.595 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -16.062 -1.907 12.099 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -14.441 -1.181 12.215 1.00 0.00 H new ATOM 1201 N ALA A 74 -13.930 -0.583 7.684 1.00 0.00 N ATOM 1202 CA ALA A 74 -13.770 -0.207 6.284 1.00 0.00 C ATOM 1203 C ALA A 74 -13.723 -1.451 5.407 1.00 0.00 C ATOM 1204 O ALA A 74 -14.290 -1.479 4.316 1.00 0.00 O ATOM 1205 CB ALA A 74 -12.510 0.621 6.085 1.00 0.00 C ATOM 0 H ALA A 74 -13.137 -0.345 8.279 1.00 0.00 H new ATOM 0 HA ALA A 74 -14.628 0.400 5.994 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -12.413 0.889 5.033 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -12.572 1.528 6.686 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.641 0.040 6.393 1.00 0.00 H new ATOM 1211 N ALA A 75 -13.041 -2.481 5.896 1.00 0.00 N ATOM 1212 CA ALA A 75 -13.000 -3.763 5.207 1.00 0.00 C ATOM 1213 C ALA A 75 -14.390 -4.383 5.175 1.00 0.00 C ATOM 1214 O ALA A 75 -14.767 -5.032 4.204 1.00 0.00 O ATOM 1215 CB ALA A 75 -12.007 -4.703 5.880 1.00 0.00 C ATOM 0 H ALA A 75 -12.510 -2.452 6.766 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.668 -3.598 4.182 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.991 -5.655 5.350 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -11.012 -4.258 5.857 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -12.307 -4.868 6.915 1.00 0.00 H new ATOM 1221 N ARG A 76 -15.149 -4.157 6.242 1.00 0.00 N ATOM 1222 CA ARG A 76 -16.523 -4.638 6.340 1.00 0.00 C ATOM 1223 C ARG A 76 -17.396 -4.035 5.244 1.00 0.00 C ATOM 1224 O ARG A 76 -18.330 -4.676 4.762 1.00 0.00 O ATOM 1225 CB ARG A 76 -17.109 -4.295 7.710 1.00 0.00 C ATOM 1226 CG ARG A 76 -17.355 -5.503 8.595 1.00 0.00 C ATOM 1227 CD ARG A 76 -16.067 -6.231 8.939 1.00 0.00 C ATOM 1228 NE ARG A 76 -16.325 -7.403 9.773 1.00 0.00 N ATOM 1229 CZ ARG A 76 -15.383 -8.229 10.222 1.00 0.00 C ATOM 1230 NH1 ARG A 76 -14.100 -7.999 9.961 1.00 0.00 N ATOM 1231 NH2 ARG A 76 -15.726 -9.284 10.948 1.00 0.00 N ATOM 0 H ARG A 76 -14.831 -3.638 7.060 1.00 0.00 H new ATOM 0 HA ARG A 76 -16.507 -5.721 6.214 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -16.431 -3.613 8.223 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -18.050 -3.763 7.569 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -17.847 -5.184 9.514 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -18.035 -6.189 8.090 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -15.565 -6.538 8.022 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -15.392 -5.553 9.460 1.00 0.00 H new ATOM 0 HE ARG A 76 -17.292 -7.601 10.028 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -13.830 -7.183 9.412 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -13.386 -8.638 10.310 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -16.708 -9.460 11.160 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -15.008 -9.920 11.294 1.00 0.00 H new ATOM 1245 N MET A 77 -17.090 -2.796 4.866 1.00 0.00 N ATOM 1246 CA MET A 77 -17.818 -2.118 3.796 1.00 0.00 C ATOM 1247 C MET A 77 -17.662 -2.873 2.480 1.00 0.00 C ATOM 1248 O MET A 77 -18.646 -3.182 1.810 1.00 0.00 O ATOM 1249 CB MET A 77 -17.315 -0.681 3.622 1.00 0.00 C ATOM 1250 CG MET A 77 -17.469 0.188 4.860 1.00 0.00 C ATOM 1251 SD MET A 77 -19.188 0.406 5.359 1.00 0.00 S ATOM 1252 CE MET A 77 -18.987 1.504 6.762 1.00 0.00 C ATOM 0 H MET A 77 -16.343 -2.241 5.284 1.00 0.00 H new ATOM 0 HA MET A 77 -18.872 -2.094 4.073 1.00 0.00 H new ATOM 0 HB2 MET A 77 -16.263 -0.708 3.340 1.00 0.00 H new ATOM 0 HB3 MET A 77 -17.855 -0.217 2.797 1.00 0.00 H new ATOM 0 HG2 MET A 77 -16.912 -0.260 5.683 1.00 0.00 H new ATOM 0 HG3 MET A 77 -17.025 1.165 4.669 1.00 0.00 H new ATOM 0 HE1 MET A 77 -19.853 1.417 7.419 1.00 0.00 H new ATOM 0 HE2 MET A 77 -18.086 1.231 7.311 1.00 0.00 H new ATOM 0 HE3 MET A 77 -18.900 2.532 6.410 1.00 0.00 H new ATOM 1262 N GLY A 78 -16.419 -3.177 2.124 1.00 0.00 N ATOM 1263 CA GLY A 78 -16.150 -3.863 0.872 1.00 0.00 C ATOM 1264 C GLY A 78 -16.458 -5.348 0.936 1.00 0.00 C ATOM 1265 O GLY A 78 -16.751 -5.972 -0.082 1.00 0.00 O ATOM 0 H GLY A 78 -15.592 -2.961 2.680 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -16.743 -3.408 0.079 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -15.102 -3.725 0.606 1.00 0.00 H new ATOM 1269 N ARG A 79 -16.395 -5.912 2.133 1.00 0.00 N ATOM 1270 CA ARG A 79 -16.635 -7.339 2.328 1.00 0.00 C ATOM 1271 C ARG A 79 -18.131 -7.612 2.459 1.00 0.00 C ATOM 1272 O ARG A 79 -18.553 -8.756 2.630 1.00 0.00 O ATOM 1273 CB ARG A 79 -15.909 -7.824 3.587 1.00 0.00 C ATOM 1274 CG ARG A 79 -15.517 -9.292 3.558 1.00 0.00 C ATOM 1275 CD ARG A 79 -14.392 -9.543 2.568 1.00 0.00 C ATOM 1276 NE ARG A 79 -13.798 -10.870 2.732 1.00 0.00 N ATOM 1277 CZ ARG A 79 -12.540 -11.076 3.127 1.00 0.00 C ATOM 1278 NH1 ARG A 79 -11.748 -10.044 3.395 1.00 0.00 N ATOM 1279 NH2 ARG A 79 -12.078 -12.314 3.255 1.00 0.00 N ATOM 0 H ARG A 79 -16.179 -5.402 2.990 1.00 0.00 H new ATOM 0 HA ARG A 79 -16.252 -7.878 1.462 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -15.011 -7.223 3.728 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -16.549 -7.648 4.452 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -15.205 -9.607 4.554 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -16.383 -9.897 3.289 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -14.774 -9.441 1.552 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -13.621 -8.783 2.696 1.00 0.00 H new ATOM 0 HE ARG A 79 -14.379 -11.685 2.533 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -12.101 -9.092 3.299 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -10.787 -10.204 3.697 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -12.685 -13.108 3.051 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -11.116 -12.471 3.557 1.00 0.00 H new ATOM 1293 N ASP A 80 -18.923 -6.548 2.381 1.00 0.00 N ATOM 1294 CA ASP A 80 -20.372 -6.645 2.533 1.00 0.00 C ATOM 1295 C ASP A 80 -20.996 -7.395 1.361 1.00 0.00 C ATOM 1296 O ASP A 80 -22.018 -8.066 1.518 1.00 0.00 O ATOM 1297 CB ASP A 80 -20.979 -5.249 2.649 1.00 0.00 C ATOM 1298 CG ASP A 80 -22.463 -5.277 2.942 1.00 0.00 C ATOM 1299 OD1 ASP A 80 -22.835 -5.343 4.134 1.00 0.00 O ATOM 1300 OD2 ASP A 80 -23.263 -5.213 1.989 1.00 0.00 O ATOM 0 H ASP A 80 -18.583 -5.601 2.212 1.00 0.00 H new ATOM 0 HA ASP A 80 -20.584 -7.204 3.444 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -20.468 -4.700 3.440 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -20.807 -4.705 1.720 1.00 0.00 H new ATOM 1305 N ARG A 81 -20.367 -7.255 0.191 1.00 0.00 N ATOM 1306 CA ARG A 81 -20.752 -7.971 -1.034 1.00 0.00 C ATOM 1307 C ARG A 81 -22.013 -7.381 -1.669 1.00 0.00 C ATOM 1308 O ARG A 81 -22.055 -7.152 -2.874 1.00 0.00 O ATOM 1309 CB ARG A 81 -20.954 -9.466 -0.761 1.00 0.00 C ATOM 1310 CG ARG A 81 -20.863 -10.337 -2.005 1.00 0.00 C ATOM 1311 CD ARG A 81 -19.450 -10.337 -2.568 1.00 0.00 C ATOM 1312 NE ARG A 81 -18.461 -10.687 -1.544 1.00 0.00 N ATOM 1313 CZ ARG A 81 -17.151 -10.472 -1.655 1.00 0.00 C ATOM 1314 NH1 ARG A 81 -16.643 -9.990 -2.783 1.00 0.00 N ATOM 1315 NH2 ARG A 81 -16.344 -10.774 -0.644 1.00 0.00 N ATOM 0 H ARG A 81 -19.567 -6.635 0.063 1.00 0.00 H new ATOM 0 HA ARG A 81 -19.930 -7.850 -1.740 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -20.206 -9.798 -0.041 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -21.930 -9.612 -0.297 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -21.161 -11.357 -1.762 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -21.559 -9.973 -2.760 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -19.387 -11.046 -3.393 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -19.220 -9.352 -2.975 1.00 0.00 H new ATOM 0 HE ARG A 81 -18.799 -11.125 -0.687 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -17.257 -9.782 -3.571 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -15.639 -9.828 -2.862 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -16.728 -11.169 0.214 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -15.341 -10.611 -0.726 1.00 0.00 H new ATOM 1329 N SER A 82 -23.029 -7.126 -0.856 1.00 0.00 N ATOM 1330 CA SER A 82 -24.297 -6.597 -1.344 1.00 0.00 C ATOM 1331 C SER A 82 -24.233 -5.078 -1.516 1.00 0.00 C ATOM 1332 O SER A 82 -25.189 -4.359 -1.219 1.00 0.00 O ATOM 1333 CB SER A 82 -25.413 -6.975 -0.372 1.00 0.00 C ATOM 1334 OG SER A 82 -25.506 -8.383 -0.227 1.00 0.00 O ATOM 0 H SER A 82 -23.000 -7.278 0.152 1.00 0.00 H new ATOM 0 HA SER A 82 -24.503 -7.033 -2.322 1.00 0.00 H new ATOM 0 HB2 SER A 82 -25.225 -6.518 0.599 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.363 -6.579 -0.732 1.00 0.00 H new ATOM 0 HG SER A 82 -26.226 -8.600 0.401 1.00 0.00 H new ATOM 1340 N LYS A 83 -23.101 -4.606 -2.019 1.00 0.00 N ATOM 1341 CA LYS A 83 -22.880 -3.186 -2.235 1.00 0.00 C ATOM 1342 C LYS A 83 -22.533 -2.925 -3.697 1.00 0.00 C ATOM 1343 O LYS A 83 -21.991 -3.800 -4.373 1.00 0.00 O ATOM 1344 CB LYS A 83 -21.764 -2.687 -1.318 1.00 0.00 C ATOM 1345 CG LYS A 83 -22.153 -2.675 0.153 1.00 0.00 C ATOM 1346 CD LYS A 83 -23.258 -1.666 0.425 1.00 0.00 C ATOM 1347 CE LYS A 83 -23.722 -1.708 1.874 1.00 0.00 C ATOM 1348 NZ LYS A 83 -24.511 -2.930 2.182 1.00 0.00 N ATOM 0 H LYS A 83 -22.313 -5.196 -2.288 1.00 0.00 H new ATOM 0 HA LYS A 83 -23.794 -2.642 -1.997 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -20.886 -3.319 -1.449 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -21.479 -1.679 -1.619 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -22.484 -3.670 0.452 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -21.280 -2.434 0.760 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -22.901 -0.664 0.187 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -24.103 -1.868 -0.233 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -22.854 -1.664 2.532 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -24.327 -0.826 2.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -24.601 -3.034 3.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -25.457 -2.848 1.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -24.027 -3.763 1.791 1.00 0.00 H new ATOM 1362 N PRO A 84 -22.856 -1.727 -4.213 1.00 0.00 N ATOM 1363 CA PRO A 84 -22.605 -1.386 -5.613 1.00 0.00 C ATOM 1364 C PRO A 84 -21.123 -1.189 -5.920 1.00 0.00 C ATOM 1365 O PRO A 84 -20.520 -0.182 -5.539 1.00 0.00 O ATOM 1366 CB PRO A 84 -23.374 -0.077 -5.805 1.00 0.00 C ATOM 1367 CG PRO A 84 -23.419 0.535 -4.448 1.00 0.00 C ATOM 1368 CD PRO A 84 -23.495 -0.616 -3.481 1.00 0.00 C ATOM 0 HA PRO A 84 -22.921 -2.185 -6.284 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -22.872 0.577 -6.518 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -24.377 -0.259 -6.191 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -22.533 1.143 -4.264 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -24.283 1.191 -4.343 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -22.971 -0.394 -2.552 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -24.526 -0.850 -3.217 1.00 0.00 H new ATOM 1376 N LEU A 85 -20.537 -2.169 -6.588 1.00 0.00 N ATOM 1377 CA LEU A 85 -19.166 -2.060 -7.056 1.00 0.00 C ATOM 1378 C LEU A 85 -19.158 -1.385 -8.422 1.00 0.00 C ATOM 1379 O LEU A 85 -20.083 -1.575 -9.215 1.00 0.00 O ATOM 1380 CB LEU A 85 -18.514 -3.443 -7.144 1.00 0.00 C ATOM 1381 CG LEU A 85 -18.596 -4.287 -5.868 1.00 0.00 C ATOM 1382 CD1 LEU A 85 -17.878 -5.613 -6.061 1.00 0.00 C ATOM 1383 CD2 LEU A 85 -18.019 -3.530 -4.682 1.00 0.00 C ATOM 0 H LEU A 85 -20.992 -3.052 -6.819 1.00 0.00 H new ATOM 0 HA LEU A 85 -18.592 -1.461 -6.349 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -18.983 -3.997 -7.957 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -17.464 -3.316 -7.409 1.00 0.00 H new ATOM 0 HG LEU A 85 -19.646 -4.492 -5.659 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -17.946 -6.200 -5.145 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -18.343 -6.163 -6.880 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -16.830 -5.428 -6.297 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -18.088 -4.149 -3.787 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -16.974 -3.290 -4.877 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -18.581 -2.609 -4.530 1.00 0.00 H new ATOM 1395 N ARG A 86 -18.134 -0.590 -8.695 1.00 0.00 N ATOM 1396 CA ARG A 86 -18.083 0.167 -9.939 1.00 0.00 C ATOM 1397 C ARG A 86 -17.759 -0.724 -11.136 1.00 0.00 C ATOM 1398 O ARG A 86 -17.283 -1.851 -10.984 1.00 0.00 O ATOM 1399 CB ARG A 86 -17.081 1.312 -9.842 1.00 0.00 C ATOM 1400 CG ARG A 86 -15.669 0.883 -9.490 1.00 0.00 C ATOM 1401 CD ARG A 86 -14.700 2.042 -9.632 1.00 0.00 C ATOM 1402 NE ARG A 86 -15.066 3.183 -8.795 1.00 0.00 N ATOM 1403 CZ ARG A 86 -15.638 4.302 -9.246 1.00 0.00 C ATOM 1404 NH1 ARG A 86 -15.955 4.429 -10.533 1.00 0.00 N ATOM 1405 NH2 ARG A 86 -15.900 5.296 -8.404 1.00 0.00 N ATOM 0 H ARG A 86 -17.333 -0.452 -8.079 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.077 0.586 -10.098 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -17.060 1.841 -10.795 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -17.430 2.021 -9.091 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -15.643 0.506 -8.468 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -15.361 0.064 -10.140 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -13.697 1.708 -9.367 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.665 2.357 -10.675 1.00 0.00 H new ATOM 0 HE ARG A 86 -14.871 3.120 -7.796 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -15.761 3.668 -11.184 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -16.392 5.288 -10.868 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -15.664 5.203 -7.416 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -16.337 6.152 -8.746 1.00 0.00 H new ATOM 1419 N LYS A 87 -18.006 -0.189 -12.325 1.00 0.00 N ATOM 1420 CA LYS A 87 -17.904 -0.947 -13.567 1.00 0.00 C ATOM 1421 C LYS A 87 -16.458 -1.334 -13.876 1.00 0.00 C ATOM 1422 O LYS A 87 -16.185 -2.452 -14.307 1.00 0.00 O ATOM 1423 CB LYS A 87 -18.464 -0.108 -14.720 1.00 0.00 C ATOM 1424 CG LYS A 87 -18.952 -0.918 -15.911 1.00 0.00 C ATOM 1425 CD LYS A 87 -20.247 -1.645 -15.587 1.00 0.00 C ATOM 1426 CE LYS A 87 -20.889 -2.235 -16.834 1.00 0.00 C ATOM 1427 NZ LYS A 87 -22.219 -2.835 -16.541 1.00 0.00 N ATOM 0 H LYS A 87 -18.283 0.784 -12.456 1.00 0.00 H new ATOM 0 HA LYS A 87 -18.480 -1.865 -13.451 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -19.290 0.496 -14.345 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.692 0.583 -15.058 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -19.106 -0.258 -16.765 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -18.189 -1.640 -16.200 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -20.048 -2.441 -14.869 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -20.943 -0.954 -15.112 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -21.000 -1.456 -17.589 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -20.232 -2.996 -17.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -22.624 -3.226 -17.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -22.110 -3.595 -15.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -22.854 -2.104 -16.163 1.00 0.00 H new ATOM 1441 N ASN A 88 -15.534 -0.411 -13.639 1.00 0.00 N ATOM 1442 CA ASN A 88 -14.141 -0.601 -14.038 1.00 0.00 C ATOM 1443 C ASN A 88 -13.273 -1.012 -12.853 1.00 0.00 C ATOM 1444 O ASN A 88 -12.055 -0.823 -12.877 1.00 0.00 O ATOM 1445 CB ASN A 88 -13.580 0.693 -14.642 1.00 0.00 C ATOM 1446 CG ASN A 88 -14.454 1.272 -15.740 1.00 0.00 C ATOM 1447 OD1 ASN A 88 -15.351 2.074 -15.473 1.00 0.00 O ATOM 1448 ND2 ASN A 88 -14.195 0.879 -16.977 1.00 0.00 N ATOM 0 H ASN A 88 -15.722 0.477 -13.173 1.00 0.00 H new ATOM 0 HA ASN A 88 -14.120 -1.398 -14.781 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -13.464 1.434 -13.851 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -12.586 0.497 -15.044 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -14.748 1.242 -17.754 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -13.443 0.213 -17.154 1.00 0.00 H new ATOM 1455 N TRP A 89 -13.891 -1.591 -11.830 1.00 0.00 N ATOM 1456 CA TRP A 89 -13.176 -1.934 -10.603 1.00 0.00 C ATOM 1457 C TRP A 89 -12.012 -2.887 -10.869 1.00 0.00 C ATOM 1458 O TRP A 89 -10.899 -2.660 -10.398 1.00 0.00 O ATOM 1459 CB TRP A 89 -14.124 -2.545 -9.567 1.00 0.00 C ATOM 1460 CG TRP A 89 -13.406 -3.023 -8.338 1.00 0.00 C ATOM 1461 CD1 TRP A 89 -13.457 -4.272 -7.790 1.00 0.00 C ATOM 1462 CD2 TRP A 89 -12.503 -2.264 -7.526 1.00 0.00 C ATOM 1463 NE1 TRP A 89 -12.648 -4.334 -6.681 1.00 0.00 N ATOM 1464 CE2 TRP A 89 -12.050 -3.113 -6.501 1.00 0.00 C ATOM 1465 CE3 TRP A 89 -12.033 -0.947 -7.568 1.00 0.00 C ATOM 1466 CZ2 TRP A 89 -11.153 -2.686 -5.525 1.00 0.00 C ATOM 1467 CZ3 TRP A 89 -11.144 -0.526 -6.601 1.00 0.00 C ATOM 1468 CH2 TRP A 89 -10.710 -1.392 -5.593 1.00 0.00 C ATOM 0 H TRP A 89 -14.882 -1.833 -11.824 1.00 0.00 H new ATOM 0 HA TRP A 89 -12.768 -1.005 -10.205 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -14.871 -1.804 -9.282 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -14.660 -3.380 -10.018 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -14.047 -5.092 -8.172 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -12.514 -5.154 -6.089 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -12.361 -0.271 -8.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -10.819 -3.351 -4.743 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -10.777 0.490 -6.623 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -10.011 -1.033 -4.852 1.00 0.00 H new ATOM 1479 N GLU A 90 -12.262 -3.935 -11.640 1.00 0.00 N ATOM 1480 CA GLU A 90 -11.253 -4.960 -11.893 1.00 0.00 C ATOM 1481 C GLU A 90 -10.001 -4.379 -12.548 1.00 0.00 C ATOM 1482 O GLU A 90 -8.895 -4.889 -12.350 1.00 0.00 O ATOM 1483 CB GLU A 90 -11.837 -6.056 -12.774 1.00 0.00 C ATOM 1484 CG GLU A 90 -12.978 -6.809 -12.118 1.00 0.00 C ATOM 1485 CD GLU A 90 -13.761 -7.631 -13.110 1.00 0.00 C ATOM 1486 OE1 GLU A 90 -14.687 -7.077 -13.739 1.00 0.00 O ATOM 1487 OE2 GLU A 90 -13.454 -8.829 -13.274 1.00 0.00 O ATOM 0 H GLU A 90 -13.156 -4.100 -12.103 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.959 -5.378 -10.930 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -12.191 -5.614 -13.705 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.048 -6.761 -13.035 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -12.581 -7.462 -11.340 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -13.646 -6.100 -11.629 1.00 0.00 H new ATOM 1494 N SER A 91 -10.171 -3.309 -13.310 1.00 0.00 N ATOM 1495 CA SER A 91 -9.062 -2.712 -14.036 1.00 0.00 C ATOM 1496 C SER A 91 -8.350 -1.635 -13.214 1.00 0.00 C ATOM 1497 O SER A 91 -7.182 -1.334 -13.459 1.00 0.00 O ATOM 1498 CB SER A 91 -9.560 -2.133 -15.364 1.00 0.00 C ATOM 1499 OG SER A 91 -10.769 -1.411 -15.192 1.00 0.00 O ATOM 0 H SER A 91 -11.066 -2.837 -13.441 1.00 0.00 H new ATOM 0 HA SER A 91 -8.333 -3.498 -14.235 1.00 0.00 H new ATOM 0 HB2 SER A 91 -8.799 -1.476 -15.785 1.00 0.00 H new ATOM 0 HB3 SER A 91 -9.715 -2.940 -16.080 1.00 0.00 H new ATOM 0 HG SER A 91 -10.905 -1.222 -14.240 1.00 0.00 H new ATOM 1505 N VAL A 92 -9.039 -1.064 -12.231 1.00 0.00 N ATOM 1506 CA VAL A 92 -8.463 0.033 -11.452 1.00 0.00 C ATOM 1507 C VAL A 92 -8.099 -0.400 -10.034 1.00 0.00 C ATOM 1508 O VAL A 92 -7.501 0.371 -9.289 1.00 0.00 O ATOM 1509 CB VAL A 92 -9.409 1.253 -11.378 1.00 0.00 C ATOM 1510 CG1 VAL A 92 -9.722 1.776 -12.771 1.00 0.00 C ATOM 1511 CG2 VAL A 92 -10.689 0.909 -10.627 1.00 0.00 C ATOM 0 H VAL A 92 -9.983 -1.335 -11.956 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.554 0.322 -11.979 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.899 2.042 -10.825 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -10.389 2.635 -12.696 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.797 2.077 -13.263 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -10.204 0.992 -13.354 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -11.336 1.785 -10.590 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -11.205 0.098 -11.141 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -10.443 0.597 -9.612 1.00 0.00 H new ATOM 1521 N LYS A 93 -8.457 -1.631 -9.675 1.00 0.00 N ATOM 1522 CA LYS A 93 -8.207 -2.164 -8.333 1.00 0.00 C ATOM 1523 C LYS A 93 -6.761 -1.937 -7.898 1.00 0.00 C ATOM 1524 O LYS A 93 -6.497 -1.358 -6.841 1.00 0.00 O ATOM 1525 CB LYS A 93 -8.539 -3.663 -8.295 1.00 0.00 C ATOM 1526 CG LYS A 93 -8.271 -4.317 -6.947 1.00 0.00 C ATOM 1527 CD LYS A 93 -8.701 -5.782 -6.907 1.00 0.00 C ATOM 1528 CE LYS A 93 -7.805 -6.682 -7.753 1.00 0.00 C ATOM 1529 NZ LYS A 93 -8.125 -6.614 -9.203 1.00 0.00 N ATOM 0 H LYS A 93 -8.926 -2.286 -10.301 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.852 -1.630 -7.635 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.589 -3.800 -8.552 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -7.954 -4.175 -9.059 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -7.207 -4.248 -6.720 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.799 -3.766 -6.169 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.689 -6.132 -5.875 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.729 -5.864 -7.260 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -6.764 -6.396 -7.602 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -7.906 -7.712 -7.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -8.197 -7.577 -9.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -9.030 -6.119 -9.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -7.372 -6.098 -9.701 1.00 0.00 H new ATOM 1543 N GLU A 94 -5.833 -2.377 -8.729 1.00 0.00 N ATOM 1544 CA GLU A 94 -4.412 -2.258 -8.429 1.00 0.00 C ATOM 1545 C GLU A 94 -3.940 -0.807 -8.517 1.00 0.00 C ATOM 1546 O GLU A 94 -3.027 -0.405 -7.803 1.00 0.00 O ATOM 1547 CB GLU A 94 -3.614 -3.146 -9.382 1.00 0.00 C ATOM 1548 CG GLU A 94 -3.923 -2.889 -10.844 1.00 0.00 C ATOM 1549 CD GLU A 94 -3.447 -4.011 -11.733 1.00 0.00 C ATOM 1550 OE1 GLU A 94 -2.286 -3.969 -12.186 1.00 0.00 O ATOM 1551 OE2 GLU A 94 -4.235 -4.945 -11.980 1.00 0.00 O ATOM 0 H GLU A 94 -6.037 -2.823 -9.623 1.00 0.00 H new ATOM 0 HA GLU A 94 -4.246 -2.589 -7.404 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.550 -2.987 -9.210 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.821 -4.191 -9.153 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.998 -2.760 -10.969 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.452 -1.957 -11.155 1.00 0.00 H new ATOM 1558 N GLN A 95 -4.581 -0.024 -9.376 1.00 0.00 N ATOM 1559 CA GLN A 95 -4.199 1.371 -9.566 1.00 0.00 C ATOM 1560 C GLN A 95 -4.583 2.211 -8.353 1.00 0.00 C ATOM 1561 O GLN A 95 -3.803 3.047 -7.899 1.00 0.00 O ATOM 1562 CB GLN A 95 -4.846 1.937 -10.833 1.00 0.00 C ATOM 1563 CG GLN A 95 -4.347 1.283 -12.113 1.00 0.00 C ATOM 1564 CD GLN A 95 -2.913 1.653 -12.452 1.00 0.00 C ATOM 1565 OE1 GLN A 95 -2.103 1.961 -11.575 1.00 0.00 O ATOM 1566 NE2 GLN A 95 -2.586 1.620 -13.732 1.00 0.00 N ATOM 0 H GLN A 95 -5.366 -0.330 -9.951 1.00 0.00 H new ATOM 0 HA GLN A 95 -3.116 1.412 -9.680 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -5.927 1.811 -10.767 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -4.653 3.009 -10.883 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -4.423 0.200 -12.014 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -4.996 1.574 -12.939 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -3.283 1.360 -14.430 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -1.637 1.854 -14.022 1.00 0.00 H new ATOM 1575 N VAL A 96 -5.779 1.970 -7.826 1.00 0.00 N ATOM 1576 CA VAL A 96 -6.243 2.653 -6.623 1.00 0.00 C ATOM 1577 C VAL A 96 -5.311 2.354 -5.455 1.00 0.00 C ATOM 1578 O VAL A 96 -4.885 3.259 -4.731 1.00 0.00 O ATOM 1579 CB VAL A 96 -7.683 2.231 -6.251 1.00 0.00 C ATOM 1580 CG1 VAL A 96 -8.105 2.844 -4.924 1.00 0.00 C ATOM 1581 CG2 VAL A 96 -8.656 2.627 -7.352 1.00 0.00 C ATOM 0 H VAL A 96 -6.447 1.304 -8.215 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.241 3.723 -6.831 1.00 0.00 H new ATOM 0 HB VAL A 96 -7.700 1.146 -6.144 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -9.122 2.531 -4.686 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.429 2.510 -4.137 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.067 3.931 -4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.665 2.322 -7.073 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.629 3.708 -7.490 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.372 2.135 -8.282 1.00 0.00 H new ATOM 1591 N MET A 97 -4.977 1.080 -5.295 1.00 0.00 N ATOM 1592 CA MET A 97 -4.076 0.654 -4.239 1.00 0.00 C ATOM 1593 C MET A 97 -2.679 1.235 -4.452 1.00 0.00 C ATOM 1594 O MET A 97 -2.048 1.705 -3.509 1.00 0.00 O ATOM 1595 CB MET A 97 -4.014 -0.875 -4.171 1.00 0.00 C ATOM 1596 CG MET A 97 -3.031 -1.406 -3.139 1.00 0.00 C ATOM 1597 SD MET A 97 -3.106 -3.197 -2.962 1.00 0.00 S ATOM 1598 CE MET A 97 -4.714 -3.397 -2.201 1.00 0.00 C ATOM 0 H MET A 97 -5.319 0.323 -5.887 1.00 0.00 H new ATOM 0 HA MET A 97 -4.462 1.028 -3.291 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.008 -1.259 -3.943 1.00 0.00 H new ATOM 0 HB3 MET A 97 -3.740 -1.262 -5.152 1.00 0.00 H new ATOM 0 HG2 MET A 97 -2.020 -1.115 -3.424 1.00 0.00 H new ATOM 0 HG3 MET A 97 -3.237 -0.941 -2.175 1.00 0.00 H new ATOM 0 HE1 MET A 97 -4.640 -4.105 -1.376 1.00 0.00 H new ATOM 0 HE2 MET A 97 -5.060 -2.435 -1.823 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.422 -3.773 -2.940 1.00 0.00 H new ATOM 1608 N ARG A 98 -2.214 1.222 -5.697 1.00 0.00 N ATOM 1609 CA ARG A 98 -0.884 1.727 -6.026 1.00 0.00 C ATOM 1610 C ARG A 98 -0.802 3.236 -5.783 1.00 0.00 C ATOM 1611 O ARG A 98 0.248 3.750 -5.395 1.00 0.00 O ATOM 1612 CB ARG A 98 -0.531 1.381 -7.479 1.00 0.00 C ATOM 1613 CG ARG A 98 0.928 1.620 -7.842 1.00 0.00 C ATOM 1614 CD ARG A 98 1.125 2.939 -8.573 1.00 0.00 C ATOM 1615 NE ARG A 98 0.436 2.957 -9.864 1.00 0.00 N ATOM 1616 CZ ARG A 98 0.806 3.714 -10.897 1.00 0.00 C ATOM 1617 NH1 ARG A 98 1.876 4.496 -10.808 1.00 0.00 N ATOM 1618 NH2 ARG A 98 0.113 3.672 -12.025 1.00 0.00 N ATOM 0 H ARG A 98 -2.739 0.867 -6.496 1.00 0.00 H new ATOM 0 HA ARG A 98 -0.156 1.246 -5.373 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -0.771 0.333 -7.660 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -1.161 1.972 -8.144 1.00 0.00 H new ATOM 0 HG2 ARG A 98 1.533 1.614 -6.935 1.00 0.00 H new ATOM 0 HG3 ARG A 98 1.284 0.802 -8.468 1.00 0.00 H new ATOM 0 HD2 ARG A 98 0.756 3.756 -7.953 1.00 0.00 H new ATOM 0 HD3 ARG A 98 2.190 3.113 -8.728 1.00 0.00 H new ATOM 0 HE ARG A 98 -0.378 2.353 -9.981 1.00 0.00 H new ATOM 0 HH11 ARG A 98 2.420 4.520 -9.946 1.00 0.00 H new ATOM 0 HH12 ARG A 98 2.154 5.073 -11.602 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -0.701 3.062 -12.101 1.00 0.00 H new ATOM 0 HH22 ARG A 98 0.393 4.250 -12.817 1.00 0.00 H new ATOM 1632 N LYS A 99 -1.909 3.942 -6.006 1.00 0.00 N ATOM 1633 CA LYS A 99 -1.968 5.371 -5.717 1.00 0.00 C ATOM 1634 C LYS A 99 -1.884 5.607 -4.211 1.00 0.00 C ATOM 1635 O LYS A 99 -1.144 6.476 -3.744 1.00 0.00 O ATOM 1636 CB LYS A 99 -3.254 5.995 -6.269 1.00 0.00 C ATOM 1637 CG LYS A 99 -3.390 7.476 -5.942 1.00 0.00 C ATOM 1638 CD LYS A 99 -4.721 8.047 -6.403 1.00 0.00 C ATOM 1639 CE LYS A 99 -4.878 9.491 -5.954 1.00 0.00 C ATOM 1640 NZ LYS A 99 -6.196 10.058 -6.340 1.00 0.00 N ATOM 0 H LYS A 99 -2.772 3.550 -6.384 1.00 0.00 H new ATOM 0 HA LYS A 99 -1.119 5.848 -6.206 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.278 5.865 -7.351 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.113 5.460 -5.864 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.288 7.619 -4.866 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -2.577 8.027 -6.415 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -4.788 7.991 -7.489 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.537 7.447 -6.001 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.763 9.548 -4.872 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.083 10.094 -6.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -6.220 11.071 -6.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.340 9.936 -7.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.951 9.564 -5.823 1.00 0.00 H new ATOM 1654 N ALA A 100 -2.644 4.817 -3.460 1.00 0.00 N ATOM 1655 CA ALA A 100 -2.647 4.907 -2.007 1.00 0.00 C ATOM 1656 C ALA A 100 -1.268 4.577 -1.446 1.00 0.00 C ATOM 1657 O ALA A 100 -0.785 5.239 -0.529 1.00 0.00 O ATOM 1658 CB ALA A 100 -3.700 3.977 -1.422 1.00 0.00 C ATOM 0 H ALA A 100 -3.268 4.104 -3.837 1.00 0.00 H new ATOM 0 HA ALA A 100 -2.894 5.930 -1.724 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.691 4.055 -0.335 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.684 4.259 -1.798 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.481 2.950 -1.714 1.00 0.00 H new ATOM 1664 N LEU A 101 -0.634 3.557 -2.013 1.00 0.00 N ATOM 1665 CA LEU A 101 0.707 3.163 -1.603 1.00 0.00 C ATOM 1666 C LEU A 101 1.720 4.250 -1.944 1.00 0.00 C ATOM 1667 O LEU A 101 2.699 4.446 -1.223 1.00 0.00 O ATOM 1668 CB LEU A 101 1.108 1.844 -2.270 1.00 0.00 C ATOM 1669 CG LEU A 101 0.286 0.624 -1.850 1.00 0.00 C ATOM 1670 CD1 LEU A 101 0.713 -0.604 -2.642 1.00 0.00 C ATOM 1671 CD2 LEU A 101 0.427 0.371 -0.357 1.00 0.00 C ATOM 0 H LEU A 101 -1.030 2.987 -2.760 1.00 0.00 H new ATOM 0 HA LEU A 101 0.700 3.023 -0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.026 1.962 -3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.157 1.648 -2.049 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.763 0.826 -2.065 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.118 -1.463 -2.331 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.559 -0.423 -3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.768 -0.807 -2.457 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.165 -0.501 -0.078 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.475 0.190 -0.116 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.073 1.242 0.195 1.00 0.00 H new ATOM 1683 N ARG A 102 1.476 4.966 -3.038 1.00 0.00 N ATOM 1684 CA ARG A 102 2.359 6.048 -3.447 1.00 0.00 C ATOM 1685 C ARG A 102 2.326 7.156 -2.407 1.00 0.00 C ATOM 1686 O ARG A 102 3.363 7.678 -2.010 1.00 0.00 O ATOM 1687 CB ARG A 102 1.965 6.584 -4.832 1.00 0.00 C ATOM 1688 CG ARG A 102 3.070 7.381 -5.522 1.00 0.00 C ATOM 1689 CD ARG A 102 3.033 8.861 -5.175 1.00 0.00 C ATOM 1690 NE ARG A 102 1.985 9.570 -5.910 1.00 0.00 N ATOM 1691 CZ ARG A 102 2.089 10.835 -6.318 1.00 0.00 C ATOM 1692 NH1 ARG A 102 3.180 11.540 -6.042 1.00 0.00 N ATOM 1693 NH2 ARG A 102 1.102 11.391 -7.012 1.00 0.00 N ATOM 0 H ARG A 102 0.677 4.816 -3.654 1.00 0.00 H new ATOM 0 HA ARG A 102 3.376 5.664 -3.520 1.00 0.00 H new ATOM 0 HB2 ARG A 102 1.683 5.746 -5.469 1.00 0.00 H new ATOM 0 HB3 ARG A 102 1.084 7.217 -4.729 1.00 0.00 H new ATOM 0 HG2 ARG A 102 4.039 6.970 -5.239 1.00 0.00 H new ATOM 0 HG3 ARG A 102 2.977 7.263 -6.602 1.00 0.00 H new ATOM 0 HD2 ARG A 102 2.868 8.978 -4.104 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.000 9.310 -5.399 1.00 0.00 H new ATOM 0 HE ARG A 102 1.124 9.067 -6.123 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.943 11.114 -5.516 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.255 12.507 -6.356 1.00 0.00 H new ATOM 0 HH21 ARG A 102 0.266 10.850 -7.232 1.00 0.00 H new ATOM 0 HH22 ARG A 102 1.181 12.359 -7.325 1.00 0.00 H new ATOM 1707 N ALA A 103 1.130 7.493 -1.948 1.00 0.00 N ATOM 1708 CA ALA A 103 0.972 8.492 -0.905 1.00 0.00 C ATOM 1709 C ALA A 103 1.507 7.970 0.427 1.00 0.00 C ATOM 1710 O ALA A 103 2.033 8.730 1.242 1.00 0.00 O ATOM 1711 CB ALA A 103 -0.490 8.888 -0.774 1.00 0.00 C ATOM 0 H ALA A 103 0.255 7.089 -2.282 1.00 0.00 H new ATOM 0 HA ALA A 103 1.549 9.375 -1.181 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.595 9.637 0.011 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.841 9.301 -1.720 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.083 8.010 -0.519 1.00 0.00 H new ATOM 1717 N LYS A 104 1.376 6.664 0.629 1.00 0.00 N ATOM 1718 CA LYS A 104 1.842 6.013 1.850 1.00 0.00 C ATOM 1719 C LYS A 104 3.358 6.126 1.989 1.00 0.00 C ATOM 1720 O LYS A 104 3.867 6.500 3.045 1.00 0.00 O ATOM 1721 CB LYS A 104 1.408 4.540 1.853 1.00 0.00 C ATOM 1722 CG LYS A 104 1.826 3.757 3.092 1.00 0.00 C ATOM 1723 CD LYS A 104 1.181 2.377 3.112 1.00 0.00 C ATOM 1724 CE LYS A 104 1.639 1.545 4.303 1.00 0.00 C ATOM 1725 NZ LYS A 104 3.058 1.108 4.171 1.00 0.00 N ATOM 0 H LYS A 104 0.947 6.029 -0.044 1.00 0.00 H new ATOM 0 HA LYS A 104 1.392 6.518 2.705 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.323 4.495 1.760 1.00 0.00 H new ATOM 0 HB3 LYS A 104 1.824 4.051 0.973 1.00 0.00 H new ATOM 0 HG2 LYS A 104 2.911 3.655 3.113 1.00 0.00 H new ATOM 0 HG3 LYS A 104 1.541 4.308 3.988 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.097 2.485 3.142 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.424 1.851 2.189 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.523 2.127 5.217 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.998 0.669 4.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.311 0.503 4.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.176 0.573 3.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.678 1.943 4.156 1.00 0.00 H new ATOM 1739 N PHE A 105 4.078 5.815 0.918 1.00 0.00 N ATOM 1740 CA PHE A 105 5.531 5.827 0.957 1.00 0.00 C ATOM 1741 C PHE A 105 6.112 7.213 0.684 1.00 0.00 C ATOM 1742 O PHE A 105 7.030 7.643 1.373 1.00 0.00 O ATOM 1743 CB PHE A 105 6.098 4.809 -0.032 1.00 0.00 C ATOM 1744 CG PHE A 105 6.016 3.393 0.466 1.00 0.00 C ATOM 1745 CD1 PHE A 105 7.049 2.859 1.218 1.00 0.00 C ATOM 1746 CD2 PHE A 105 4.910 2.602 0.194 1.00 0.00 C ATOM 1747 CE1 PHE A 105 6.986 1.563 1.687 1.00 0.00 C ATOM 1748 CE2 PHE A 105 4.841 1.303 0.663 1.00 0.00 C ATOM 1749 CZ PHE A 105 5.881 0.783 1.410 1.00 0.00 C ATOM 0 H PHE A 105 3.680 5.553 0.016 1.00 0.00 H new ATOM 0 HA PHE A 105 5.826 5.550 1.969 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.557 4.888 -0.975 1.00 0.00 H new ATOM 0 HB3 PHE A 105 7.139 5.055 -0.240 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.915 3.465 1.440 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.095 3.004 -0.389 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.800 1.159 2.270 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.975 0.695 0.446 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.829 -0.232 1.776 1.00 0.00 H new ATOM 1759 N GLU A 106 5.579 7.921 -0.302 1.00 0.00 N ATOM 1760 CA GLU A 106 6.159 9.202 -0.696 1.00 0.00 C ATOM 1761 C GLU A 106 5.948 10.267 0.378 1.00 0.00 C ATOM 1762 O GLU A 106 6.872 11.014 0.710 1.00 0.00 O ATOM 1763 CB GLU A 106 5.573 9.688 -2.019 1.00 0.00 C ATOM 1764 CG GLU A 106 6.274 10.917 -2.567 1.00 0.00 C ATOM 1765 CD GLU A 106 5.527 11.547 -3.720 1.00 0.00 C ATOM 1766 OE1 GLU A 106 5.632 11.041 -4.854 1.00 0.00 O ATOM 1767 OE2 GLU A 106 4.835 12.556 -3.497 1.00 0.00 O ATOM 0 H GLU A 106 4.759 7.638 -0.838 1.00 0.00 H new ATOM 0 HA GLU A 106 7.230 9.041 -0.820 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.635 8.885 -2.753 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.515 9.912 -1.880 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.389 11.651 -1.769 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.277 10.643 -2.895 1.00 0.00 H new ATOM 1774 N GLN A 107 4.742 10.325 0.935 1.00 0.00 N ATOM 1775 CA GLN A 107 4.404 11.361 1.905 1.00 0.00 C ATOM 1776 C GLN A 107 4.940 11.021 3.295 1.00 0.00 C ATOM 1777 O GLN A 107 4.773 11.789 4.242 1.00 0.00 O ATOM 1778 CB GLN A 107 2.892 11.599 1.937 1.00 0.00 C ATOM 1779 CG GLN A 107 2.366 12.218 0.651 1.00 0.00 C ATOM 1780 CD GLN A 107 0.866 12.450 0.656 1.00 0.00 C ATOM 1781 OE1 GLN A 107 0.125 11.583 1.329 1.00 0.00 O flip ATOM 1782 NE2 GLN A 107 0.373 13.395 0.040 1.00 0.00 N flip ATOM 0 H GLN A 107 3.986 9.671 0.733 1.00 0.00 H new ATOM 0 HA GLN A 107 4.886 12.286 1.589 1.00 0.00 H new ATOM 0 HB2 GLN A 107 2.383 10.651 2.113 1.00 0.00 H new ATOM 0 HB3 GLN A 107 2.649 12.252 2.775 1.00 0.00 H new ATOM 0 HG2 GLN A 107 2.871 13.169 0.482 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.622 11.568 -0.186 1.00 0.00 H new ATOM 0 HE21 GLN A 107 0.976 14.043 -0.467 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -0.638 13.530 0.037 1.00 0.00 H new ATOM 1791 N HIS A 108 5.581 9.867 3.410 1.00 0.00 N ATOM 1792 CA HIS A 108 6.311 9.514 4.615 1.00 0.00 C ATOM 1793 C HIS A 108 7.756 9.219 4.244 1.00 0.00 C ATOM 1794 O HIS A 108 8.081 8.109 3.826 1.00 0.00 O ATOM 1795 CB HIS A 108 5.680 8.311 5.322 1.00 0.00 C ATOM 1796 CG HIS A 108 4.332 8.591 5.913 1.00 0.00 C ATOM 1797 ND1 HIS A 108 4.156 9.058 7.197 1.00 0.00 N ATOM 1798 CD2 HIS A 108 3.088 8.466 5.389 1.00 0.00 C ATOM 1799 CE1 HIS A 108 2.868 9.209 7.439 1.00 0.00 C ATOM 1800 NE2 HIS A 108 2.198 8.857 6.359 1.00 0.00 N ATOM 0 H HIS A 108 5.609 9.157 2.678 1.00 0.00 H new ATOM 0 HA HIS A 108 6.271 10.352 5.311 1.00 0.00 H new ATOM 0 HB2 HIS A 108 5.590 7.490 4.610 1.00 0.00 H new ATOM 0 HB3 HIS A 108 6.350 7.975 6.113 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.843 8.123 4.395 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.436 9.561 8.364 1.00 0.00 H new ATOM 0 HE2 HIS A 108 1.183 8.873 6.260 1.00 0.00 H new ATOM 1809 N ALA A 109 8.612 10.224 4.398 1.00 0.00 N ATOM 1810 CA ALA A 109 9.992 10.163 3.920 1.00 0.00 C ATOM 1811 C ALA A 109 10.723 8.934 4.446 1.00 0.00 C ATOM 1812 O ALA A 109 11.509 8.319 3.726 1.00 0.00 O ATOM 1813 CB ALA A 109 10.739 11.428 4.309 1.00 0.00 C ATOM 0 H ALA A 109 8.371 11.103 4.856 1.00 0.00 H new ATOM 0 HA ALA A 109 9.960 10.084 2.833 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.766 11.370 3.947 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.246 12.293 3.865 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.742 11.530 5.394 1.00 0.00 H new ATOM 1819 N GLU A 110 10.452 8.584 5.697 1.00 0.00 N ATOM 1820 CA GLU A 110 11.054 7.410 6.311 1.00 0.00 C ATOM 1821 C GLU A 110 10.736 6.151 5.507 1.00 0.00 C ATOM 1822 O GLU A 110 11.624 5.346 5.227 1.00 0.00 O ATOM 1823 CB GLU A 110 10.562 7.232 7.749 1.00 0.00 C ATOM 1824 CG GLU A 110 10.803 8.430 8.656 1.00 0.00 C ATOM 1825 CD GLU A 110 9.786 9.536 8.461 1.00 0.00 C ATOM 1826 OE1 GLU A 110 8.673 9.424 9.011 1.00 0.00 O ATOM 1827 OE2 GLU A 110 10.095 10.524 7.766 1.00 0.00 O ATOM 0 H GLU A 110 9.817 9.099 6.307 1.00 0.00 H new ATOM 0 HA GLU A 110 12.133 7.563 6.321 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.493 7.018 7.729 1.00 0.00 H new ATOM 0 HB3 GLU A 110 11.054 6.361 8.182 1.00 0.00 H new ATOM 0 HG2 GLU A 110 10.780 8.102 9.695 1.00 0.00 H new ATOM 0 HG3 GLU A 110 11.801 8.825 8.469 1.00 0.00 H new ATOM 1834 N LEU A 111 9.473 6.004 5.121 1.00 0.00 N ATOM 1835 CA LEU A 111 9.034 4.829 4.376 1.00 0.00 C ATOM 1836 C LEU A 111 9.634 4.837 2.980 1.00 0.00 C ATOM 1837 O LEU A 111 10.077 3.807 2.480 1.00 0.00 O ATOM 1838 CB LEU A 111 7.506 4.778 4.270 1.00 0.00 C ATOM 1839 CG LEU A 111 6.748 4.782 5.597 1.00 0.00 C ATOM 1840 CD1 LEU A 111 5.273 4.491 5.360 1.00 0.00 C ATOM 1841 CD2 LEU A 111 7.345 3.768 6.561 1.00 0.00 C ATOM 0 H LEU A 111 8.736 6.683 5.311 1.00 0.00 H new ATOM 0 HA LEU A 111 9.376 3.947 4.917 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.173 5.632 3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 111 7.228 3.881 3.717 1.00 0.00 H new ATOM 0 HG LEU A 111 6.841 5.771 6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.743 4.496 6.313 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.852 5.255 4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.166 3.513 4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.790 3.788 7.499 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.284 2.771 6.124 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.389 4.018 6.751 1.00 0.00 H new ATOM 1853 N ARG A 112 9.637 6.007 2.355 1.00 0.00 N ATOM 1854 CA ARG A 112 10.203 6.162 1.022 1.00 0.00 C ATOM 1855 C ARG A 112 11.681 5.777 1.019 1.00 0.00 C ATOM 1856 O ARG A 112 12.137 5.046 0.140 1.00 0.00 O ATOM 1857 CB ARG A 112 10.013 7.602 0.528 1.00 0.00 C ATOM 1858 CG ARG A 112 10.688 7.899 -0.802 1.00 0.00 C ATOM 1859 CD ARG A 112 10.270 9.256 -1.354 1.00 0.00 C ATOM 1860 NE ARG A 112 10.357 10.318 -0.350 1.00 0.00 N ATOM 1861 CZ ARG A 112 11.431 11.083 -0.157 1.00 0.00 C ATOM 1862 NH1 ARG A 112 12.525 10.907 -0.889 1.00 0.00 N ATOM 1863 NH2 ARG A 112 11.408 12.041 0.759 1.00 0.00 N ATOM 0 H ARG A 112 9.253 6.865 2.751 1.00 0.00 H new ATOM 0 HA ARG A 112 9.678 5.493 0.340 1.00 0.00 H new ATOM 0 HB2 ARG A 112 8.946 7.804 0.434 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.402 8.287 1.281 1.00 0.00 H new ATOM 0 HG2 ARG A 112 11.770 7.876 -0.674 1.00 0.00 H new ATOM 0 HG3 ARG A 112 10.435 7.120 -1.521 1.00 0.00 H new ATOM 0 HD2 ARG A 112 10.904 9.510 -2.204 1.00 0.00 H new ATOM 0 HD3 ARG A 112 9.247 9.194 -1.726 1.00 0.00 H new ATOM 0 HE ARG A 112 9.542 10.483 0.241 1.00 0.00 H new ATOM 0 HH11 ARG A 112 12.548 10.182 -1.606 1.00 0.00 H new ATOM 0 HH12 ARG A 112 13.342 11.497 -0.734 1.00 0.00 H new ATOM 0 HH21 ARG A 112 10.568 12.193 1.317 1.00 0.00 H new ATOM 0 HH22 ARG A 112 12.231 12.626 0.906 1.00 0.00 H new ATOM 1877 N ALA A 113 12.415 6.253 2.019 1.00 0.00 N ATOM 1878 CA ALA A 113 13.829 5.923 2.153 1.00 0.00 C ATOM 1879 C ALA A 113 14.014 4.427 2.386 1.00 0.00 C ATOM 1880 O ALA A 113 14.900 3.801 1.804 1.00 0.00 O ATOM 1881 CB ALA A 113 14.454 6.720 3.290 1.00 0.00 C ATOM 0 H ALA A 113 12.054 6.868 2.748 1.00 0.00 H new ATOM 0 HA ALA A 113 14.333 6.189 1.224 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.510 6.463 3.377 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.356 7.786 3.084 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.944 6.483 4.224 1.00 0.00 H new ATOM 1887 N LEU A 114 13.163 3.864 3.236 1.00 0.00 N ATOM 1888 CA LEU A 114 13.198 2.437 3.535 1.00 0.00 C ATOM 1889 C LEU A 114 12.933 1.619 2.278 1.00 0.00 C ATOM 1890 O LEU A 114 13.679 0.694 1.957 1.00 0.00 O ATOM 1891 CB LEU A 114 12.160 2.107 4.614 1.00 0.00 C ATOM 1892 CG LEU A 114 12.082 0.637 5.036 1.00 0.00 C ATOM 1893 CD1 LEU A 114 13.432 0.138 5.532 1.00 0.00 C ATOM 1894 CD2 LEU A 114 11.024 0.461 6.114 1.00 0.00 C ATOM 0 H LEU A 114 12.436 4.378 3.733 1.00 0.00 H new ATOM 0 HA LEU A 114 14.191 2.181 3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 114 12.378 2.708 5.497 1.00 0.00 H new ATOM 0 HB3 LEU A 114 11.178 2.415 4.253 1.00 0.00 H new ATOM 0 HG LEU A 114 11.804 0.044 4.165 1.00 0.00 H new ATOM 0 HD11 LEU A 114 13.348 -0.908 5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 114 14.170 0.234 4.736 1.00 0.00 H new ATOM 0 HD13 LEU A 114 13.746 0.731 6.391 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.975 -0.587 6.408 1.00 0.00 H new ATOM 0 HD22 LEU A 114 11.283 1.069 6.981 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.055 0.775 5.727 1.00 0.00 H new ATOM 1906 N LEU A 115 11.879 1.988 1.563 1.00 0.00 N ATOM 1907 CA LEU A 115 11.493 1.302 0.338 1.00 0.00 C ATOM 1908 C LEU A 115 12.638 1.301 -0.669 1.00 0.00 C ATOM 1909 O LEU A 115 12.933 0.283 -1.295 1.00 0.00 O ATOM 1910 CB LEU A 115 10.256 1.973 -0.266 1.00 0.00 C ATOM 1911 CG LEU A 115 9.696 1.310 -1.527 1.00 0.00 C ATOM 1912 CD1 LEU A 115 9.339 -0.142 -1.252 1.00 0.00 C ATOM 1913 CD2 LEU A 115 8.483 2.076 -2.038 1.00 0.00 C ATOM 0 H LEU A 115 11.270 2.767 1.814 1.00 0.00 H new ATOM 0 HA LEU A 115 11.256 0.266 0.581 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.471 1.996 0.490 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.504 3.008 -0.500 1.00 0.00 H new ATOM 0 HG LEU A 115 10.465 1.332 -2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.942 -0.597 -2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.231 -0.682 -0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.587 -0.189 -0.464 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.098 1.591 -2.935 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.709 2.086 -1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.773 3.100 -2.275 1.00 0.00 H new ATOM 1925 N LEU A 116 13.300 2.438 -0.812 1.00 0.00 N ATOM 1926 CA LEU A 116 14.388 2.550 -1.766 1.00 0.00 C ATOM 1927 C LEU A 116 15.588 1.718 -1.332 1.00 0.00 C ATOM 1928 O LEU A 116 16.274 1.131 -2.166 1.00 0.00 O ATOM 1929 CB LEU A 116 14.813 4.005 -1.953 1.00 0.00 C ATOM 1930 CG LEU A 116 13.709 4.949 -2.439 1.00 0.00 C ATOM 1931 CD1 LEU A 116 14.266 6.325 -2.761 1.00 0.00 C ATOM 1932 CD2 LEU A 116 13.013 4.375 -3.656 1.00 0.00 C ATOM 0 H LEU A 116 13.104 3.289 -0.284 1.00 0.00 H new ATOM 0 HA LEU A 116 14.021 2.167 -2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.198 4.379 -1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.637 4.038 -2.666 1.00 0.00 H new ATOM 0 HG LEU A 116 12.983 5.052 -1.632 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.459 6.973 -3.103 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.720 6.752 -1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 116 15.019 6.239 -3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.232 5.060 -3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.738 4.237 -4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.568 3.414 -3.401 1.00 0.00 H new ATOM 1944 N ALA A 117 15.813 1.645 -0.032 1.00 0.00 N ATOM 1945 CA ALA A 117 16.967 0.938 0.505 1.00 0.00 C ATOM 1946 C ALA A 117 16.779 -0.578 0.464 1.00 0.00 C ATOM 1947 O ALA A 117 17.746 -1.327 0.601 1.00 0.00 O ATOM 1948 CB ALA A 117 17.252 1.396 1.929 1.00 0.00 C ATOM 0 H ALA A 117 15.211 2.067 0.675 1.00 0.00 H new ATOM 0 HA ALA A 117 17.821 1.179 -0.128 1.00 0.00 H new ATOM 0 HB1 ALA A 117 18.117 0.859 2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 117 17.458 2.466 1.933 1.00 0.00 H new ATOM 0 HB3 ALA A 117 16.385 1.191 2.557 1.00 0.00 H new ATOM 1954 N THR A 118 15.544 -1.034 0.262 1.00 0.00 N ATOM 1955 CA THR A 118 15.280 -2.466 0.279 1.00 0.00 C ATOM 1956 C THR A 118 15.614 -3.122 -1.056 1.00 0.00 C ATOM 1957 O THR A 118 15.838 -4.323 -1.110 1.00 0.00 O ATOM 1958 CB THR A 118 13.830 -2.804 0.683 1.00 0.00 C ATOM 1959 OG1 THR A 118 12.890 -2.074 -0.112 1.00 0.00 O ATOM 1960 CG2 THR A 118 13.601 -2.501 2.153 1.00 0.00 C ATOM 0 H THR A 118 14.729 -0.446 0.089 1.00 0.00 H new ATOM 0 HA THR A 118 15.940 -2.875 1.044 1.00 0.00 H new ATOM 0 HB THR A 118 13.678 -3.869 0.510 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.367 -1.421 -0.666 1.00 0.00 H new ATOM 0 HG21 THR A 118 12.573 -2.746 2.419 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.284 -3.097 2.758 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.782 -1.442 2.339 1.00 0.00 H new ATOM 1968 N ALA A 119 15.659 -2.343 -2.135 1.00 0.00 N ATOM 1969 CA ALA A 119 16.081 -2.893 -3.422 1.00 0.00 C ATOM 1970 C ALA A 119 17.536 -3.352 -3.356 1.00 0.00 C ATOM 1971 O ALA A 119 18.344 -2.761 -2.635 1.00 0.00 O ATOM 1972 CB ALA A 119 15.900 -1.872 -4.530 1.00 0.00 C ATOM 0 H ALA A 119 15.415 -1.353 -2.147 1.00 0.00 H new ATOM 0 HA ALA A 119 15.453 -3.756 -3.645 1.00 0.00 H new ATOM 0 HB1 ALA A 119 16.221 -2.303 -5.478 1.00 0.00 H new ATOM 0 HB2 ALA A 119 14.849 -1.590 -4.596 1.00 0.00 H new ATOM 0 HB3 ALA A 119 16.500 -0.988 -4.312 1.00 0.00 H new ATOM 1978 N PRO A 120 17.902 -4.402 -4.111 1.00 0.00 N ATOM 1979 CA PRO A 120 16.999 -5.111 -5.012 1.00 0.00 C ATOM 1980 C PRO A 120 16.349 -6.346 -4.380 1.00 0.00 C ATOM 1981 O PRO A 120 16.077 -7.328 -5.070 1.00 0.00 O ATOM 1982 CB PRO A 120 17.949 -5.528 -6.130 1.00 0.00 C ATOM 1983 CG PRO A 120 19.255 -5.786 -5.446 1.00 0.00 C ATOM 1984 CD PRO A 120 19.258 -4.974 -4.169 1.00 0.00 C ATOM 0 HA PRO A 120 16.153 -4.496 -5.319 1.00 0.00 H new ATOM 0 HB2 PRO A 120 17.589 -6.419 -6.643 1.00 0.00 H new ATOM 0 HB3 PRO A 120 18.044 -4.744 -6.881 1.00 0.00 H new ATOM 0 HG2 PRO A 120 19.372 -6.847 -5.228 1.00 0.00 H new ATOM 0 HG3 PRO A 120 20.089 -5.499 -6.087 1.00 0.00 H new ATOM 0 HD2 PRO A 120 19.466 -5.597 -3.299 1.00 0.00 H new ATOM 0 HD3 PRO A 120 20.020 -4.195 -4.193 1.00 0.00 H new ATOM 1992 N ALA A 121 16.094 -6.296 -3.078 1.00 0.00 N ATOM 1993 CA ALA A 121 15.418 -7.393 -2.401 1.00 0.00 C ATOM 1994 C ALA A 121 13.945 -7.423 -2.791 1.00 0.00 C ATOM 1995 O ALA A 121 13.309 -6.377 -2.925 1.00 0.00 O ATOM 1996 CB ALA A 121 15.567 -7.279 -0.891 1.00 0.00 C ATOM 0 H ALA A 121 16.344 -5.513 -2.474 1.00 0.00 H new ATOM 0 HA ALA A 121 15.885 -8.327 -2.714 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.052 -8.111 -0.411 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.624 -7.305 -0.627 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.131 -6.339 -0.552 1.00 0.00 H new ATOM 2002 N LYS A 122 13.408 -8.619 -2.972 1.00 0.00 N ATOM 2003 CA LYS A 122 12.031 -8.772 -3.421 1.00 0.00 C ATOM 2004 C LYS A 122 11.074 -8.731 -2.235 1.00 0.00 C ATOM 2005 O LYS A 122 11.163 -9.555 -1.323 1.00 0.00 O ATOM 2006 CB LYS A 122 11.869 -10.076 -4.206 1.00 0.00 C ATOM 2007 CG LYS A 122 10.472 -10.282 -4.775 1.00 0.00 C ATOM 2008 CD LYS A 122 10.479 -11.266 -5.936 1.00 0.00 C ATOM 2009 CE LYS A 122 10.918 -12.661 -5.514 1.00 0.00 C ATOM 2010 NZ LYS A 122 9.883 -13.352 -4.700 1.00 0.00 N ATOM 0 H LYS A 122 13.903 -9.497 -2.816 1.00 0.00 H new ATOM 0 HA LYS A 122 11.786 -7.941 -4.083 1.00 0.00 H new ATOM 0 HB2 LYS A 122 12.590 -10.089 -5.024 1.00 0.00 H new ATOM 0 HB3 LYS A 122 12.113 -10.914 -3.554 1.00 0.00 H new ATOM 0 HG2 LYS A 122 9.810 -10.649 -3.991 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.070 -9.326 -5.110 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.480 -11.318 -6.370 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.146 -10.899 -6.716 1.00 0.00 H new ATOM 0 HE2 LYS A 122 11.137 -13.255 -6.401 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.842 -12.592 -4.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 10.180 -14.332 -4.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 9.765 -12.855 -3.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.980 -13.353 -5.215 1.00 0.00 H new ATOM 2024 N LEU A 123 10.169 -7.762 -2.256 1.00 0.00 N ATOM 2025 CA LEU A 123 9.202 -7.586 -1.180 1.00 0.00 C ATOM 2026 C LEU A 123 8.046 -8.566 -1.336 1.00 0.00 C ATOM 2027 O LEU A 123 7.373 -8.586 -2.372 1.00 0.00 O ATOM 2028 CB LEU A 123 8.663 -6.153 -1.182 1.00 0.00 C ATOM 2029 CG LEU A 123 9.729 -5.053 -1.233 1.00 0.00 C ATOM 2030 CD1 LEU A 123 9.076 -3.683 -1.245 1.00 0.00 C ATOM 2031 CD2 LEU A 123 10.693 -5.169 -0.059 1.00 0.00 C ATOM 0 H LEU A 123 10.084 -7.082 -3.011 1.00 0.00 H new ATOM 0 HA LEU A 123 9.705 -7.779 -0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.999 -6.033 -2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 123 8.058 -6.009 -0.287 1.00 0.00 H new ATOM 0 HG LEU A 123 10.299 -5.179 -2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.847 -2.913 -1.281 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.433 -3.594 -2.120 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.479 -3.557 -0.342 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.438 -4.376 -0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.141 -5.076 0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.191 -6.138 -0.091 1.00 0.00 H new ATOM 2043 N VAL A 124 7.813 -9.381 -0.315 1.00 0.00 N ATOM 2044 CA VAL A 124 6.764 -10.386 -0.379 1.00 0.00 C ATOM 2045 C VAL A 124 5.888 -10.384 0.873 1.00 0.00 C ATOM 2046 O VAL A 124 6.354 -10.668 1.979 1.00 0.00 O ATOM 2047 CB VAL A 124 7.346 -11.802 -0.593 1.00 0.00 C ATOM 2048 CG1 VAL A 124 6.251 -12.858 -0.524 1.00 0.00 C ATOM 2049 CG2 VAL A 124 8.070 -11.885 -1.927 1.00 0.00 C ATOM 0 H VAL A 124 8.334 -9.365 0.562 1.00 0.00 H new ATOM 0 HA VAL A 124 6.144 -10.122 -1.236 1.00 0.00 H new ATOM 0 HB VAL A 124 8.060 -11.996 0.207 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.687 -13.845 -0.678 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.771 -12.822 0.454 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.509 -12.664 -1.299 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.473 -12.889 -2.060 1.00 0.00 H new ATOM 0 HG22 VAL A 124 7.372 -11.664 -2.734 1.00 0.00 H new ATOM 0 HG23 VAL A 124 8.885 -11.162 -1.944 1.00 0.00 H new ATOM 2059 N GLU A 125 4.624 -10.032 0.680 1.00 0.00 N ATOM 2060 CA GLU A 125 3.599 -10.234 1.692 1.00 0.00 C ATOM 2061 C GLU A 125 3.205 -11.705 1.660 1.00 0.00 C ATOM 2062 O GLU A 125 2.698 -12.189 0.644 1.00 0.00 O ATOM 2063 CB GLU A 125 2.391 -9.334 1.388 1.00 0.00 C ATOM 2064 CG GLU A 125 1.173 -9.571 2.274 1.00 0.00 C ATOM 2065 CD GLU A 125 1.370 -9.124 3.707 1.00 0.00 C ATOM 2066 OE1 GLU A 125 1.860 -9.930 4.520 1.00 0.00 O ATOM 2067 OE2 GLU A 125 1.003 -7.970 4.033 1.00 0.00 O ATOM 0 H GLU A 125 4.283 -9.600 -0.179 1.00 0.00 H new ATOM 0 HA GLU A 125 3.968 -9.972 2.684 1.00 0.00 H new ATOM 0 HB2 GLU A 125 2.698 -8.293 1.489 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.100 -9.481 0.348 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.318 -9.043 1.852 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.928 -10.633 2.264 1.00 0.00 H new ATOM 2074 N HIS A 126 3.460 -12.429 2.738 1.00 0.00 N ATOM 2075 CA HIS A 126 3.248 -13.865 2.719 1.00 0.00 C ATOM 2076 C HIS A 126 1.817 -14.176 3.106 1.00 0.00 C ATOM 2077 O HIS A 126 1.537 -14.599 4.224 1.00 0.00 O ATOM 2078 CB HIS A 126 4.243 -14.580 3.650 1.00 0.00 C ATOM 2079 CG HIS A 126 4.053 -16.071 3.741 1.00 0.00 C ATOM 2080 ND1 HIS A 126 4.029 -16.901 2.642 1.00 0.00 N ATOM 2081 CD2 HIS A 126 3.870 -16.874 4.817 1.00 0.00 C ATOM 2082 CE1 HIS A 126 3.843 -18.147 3.038 1.00 0.00 C ATOM 2083 NE2 HIS A 126 3.742 -18.160 4.353 1.00 0.00 N ATOM 0 H HIS A 126 3.807 -12.054 3.621 1.00 0.00 H new ATOM 0 HA HIS A 126 3.424 -14.234 1.709 1.00 0.00 H new ATOM 0 HB2 HIS A 126 5.256 -14.376 3.303 1.00 0.00 H new ATOM 0 HB3 HIS A 126 4.156 -14.154 4.649 1.00 0.00 H new ATOM 0 HD1 HIS A 126 4.138 -16.600 1.673 1.00 0.00 H new ATOM 0 HD2 HIS A 126 3.832 -16.560 5.850 1.00 0.00 H new ATOM 0 HE1 HIS A 126 3.784 -19.011 2.393 1.00 0.00 H new ATOM 0 HE2 HIS A 126 3.593 -18.988 4.930 1.00 0.00 H new ATOM 2092 N THR A 127 0.920 -13.973 2.161 1.00 0.00 N ATOM 2093 CA THR A 127 -0.482 -14.216 2.384 1.00 0.00 C ATOM 2094 C THR A 127 -0.761 -15.708 2.324 1.00 0.00 C ATOM 2095 O THR A 127 -0.899 -16.291 1.247 1.00 0.00 O ATOM 2096 CB THR A 127 -1.333 -13.474 1.345 1.00 0.00 C ATOM 2097 OG1 THR A 127 -0.682 -12.253 0.981 1.00 0.00 O ATOM 2098 CG2 THR A 127 -2.709 -13.159 1.901 1.00 0.00 C ATOM 0 H THR A 127 1.146 -13.637 1.225 1.00 0.00 H new ATOM 0 HA THR A 127 -0.749 -13.842 3.372 1.00 0.00 H new ATOM 0 HB THR A 127 -1.447 -14.114 0.470 1.00 0.00 H new ATOM 0 HG1 THR A 127 -1.232 -11.771 0.328 1.00 0.00 H new ATOM 0 HG21 THR A 127 -3.294 -12.633 1.147 1.00 0.00 H new ATOM 0 HG22 THR A 127 -3.214 -14.087 2.170 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.609 -12.531 2.786 1.00 0.00 H new ATOM 2106 N GLU A 128 -0.801 -16.324 3.490 1.00 0.00 N ATOM 2107 CA GLU A 128 -0.967 -17.760 3.592 1.00 0.00 C ATOM 2108 C GLU A 128 -2.443 -18.098 3.764 1.00 0.00 C ATOM 2109 O GLU A 128 -2.865 -19.240 3.578 1.00 0.00 O ATOM 2110 CB GLU A 128 -0.135 -18.273 4.767 1.00 0.00 C ATOM 2111 CG GLU A 128 0.108 -19.770 4.759 1.00 0.00 C ATOM 2112 CD GLU A 128 1.047 -20.196 5.867 1.00 0.00 C ATOM 2113 OE1 GLU A 128 2.273 -20.008 5.717 1.00 0.00 O ATOM 2114 OE2 GLU A 128 0.565 -20.709 6.898 1.00 0.00 O ATOM 0 H GLU A 128 -0.720 -15.846 4.388 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.619 -18.247 2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.827 -17.761 4.765 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.637 -18.004 5.696 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.842 -20.292 4.868 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.525 -20.065 3.796 1.00 0.00 H new ATOM 2121 N ASN A 129 -3.221 -17.081 4.118 1.00 0.00 N ATOM 2122 CA ASN A 129 -4.670 -17.211 4.248 1.00 0.00 C ATOM 2123 C ASN A 129 -5.309 -17.467 2.883 1.00 0.00 C ATOM 2124 O ASN A 129 -6.176 -18.330 2.739 1.00 0.00 O ATOM 2125 CB ASN A 129 -5.249 -15.934 4.870 1.00 0.00 C ATOM 2126 CG ASN A 129 -6.766 -15.951 4.988 1.00 0.00 C ATOM 2127 OD1 ASN A 129 -7.379 -16.997 5.195 1.00 0.00 O ATOM 2128 ND2 ASN A 129 -7.377 -14.782 4.857 1.00 0.00 N ATOM 0 H ASN A 129 -2.868 -16.146 4.323 1.00 0.00 H new ATOM 0 HA ASN A 129 -4.891 -18.059 4.896 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -4.817 -15.794 5.861 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -4.949 -15.077 4.267 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -8.393 -14.727 4.927 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -6.831 -13.938 4.686 1.00 0.00 H new ATOM 2135 N ASP A 130 -4.859 -16.721 1.883 1.00 0.00 N ATOM 2136 CA ASP A 130 -5.393 -16.828 0.531 1.00 0.00 C ATOM 2137 C ASP A 130 -4.423 -16.175 -0.442 1.00 0.00 C ATOM 2138 O ASP A 130 -3.669 -15.287 -0.054 1.00 0.00 O ATOM 2139 CB ASP A 130 -6.767 -16.146 0.449 1.00 0.00 C ATOM 2140 CG ASP A 130 -7.435 -16.322 -0.899 1.00 0.00 C ATOM 2141 OD1 ASP A 130 -7.987 -17.414 -1.151 1.00 0.00 O ATOM 2142 OD2 ASP A 130 -7.423 -15.373 -1.707 1.00 0.00 O ATOM 0 H ASP A 130 -4.117 -16.028 1.985 1.00 0.00 H new ATOM 0 HA ASP A 130 -5.515 -17.879 0.270 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.415 -16.552 1.225 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.651 -15.082 0.655 1.00 0.00 H new ATOM 2147 N ALA A 131 -4.415 -16.613 -1.692 1.00 0.00 N ATOM 2148 CA ALA A 131 -3.540 -16.004 -2.680 1.00 0.00 C ATOM 2149 C ALA A 131 -4.145 -14.694 -3.178 1.00 0.00 C ATOM 2150 O ALA A 131 -4.828 -14.651 -4.201 1.00 0.00 O ATOM 2151 CB ALA A 131 -3.280 -16.963 -3.835 1.00 0.00 C ATOM 0 H ALA A 131 -4.995 -17.376 -2.042 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.581 -15.784 -2.211 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.623 -16.487 -4.563 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.806 -17.869 -3.456 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.225 -17.221 -4.314 1.00 0.00 H new ATOM 2157 N TYR A 132 -3.880 -13.621 -2.448 1.00 0.00 N ATOM 2158 CA TYR A 132 -4.455 -12.322 -2.755 1.00 0.00 C ATOM 2159 C TYR A 132 -3.490 -11.224 -2.330 1.00 0.00 C ATOM 2160 O TYR A 132 -3.306 -10.979 -1.142 1.00 0.00 O ATOM 2161 CB TYR A 132 -5.804 -12.171 -2.040 1.00 0.00 C ATOM 2162 CG TYR A 132 -6.611 -10.958 -2.456 1.00 0.00 C ATOM 2163 CD1 TYR A 132 -7.040 -10.801 -3.769 1.00 0.00 C ATOM 2164 CD2 TYR A 132 -6.964 -9.983 -1.530 1.00 0.00 C ATOM 2165 CE1 TYR A 132 -7.793 -9.704 -4.147 1.00 0.00 C ATOM 2166 CE2 TYR A 132 -7.716 -8.883 -1.901 1.00 0.00 C ATOM 2167 CZ TYR A 132 -8.128 -8.749 -3.210 1.00 0.00 C ATOM 2168 OH TYR A 132 -8.875 -7.652 -3.584 1.00 0.00 O ATOM 0 H TYR A 132 -3.266 -13.626 -1.634 1.00 0.00 H new ATOM 0 HA TYR A 132 -4.624 -12.239 -3.829 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.399 -13.066 -2.223 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -5.626 -12.121 -0.966 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -6.781 -11.547 -4.506 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -6.646 -10.086 -0.503 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -8.117 -9.596 -5.171 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -7.979 -8.133 -1.169 1.00 0.00 H new ATOM 0 HH TYR A 132 -9.024 -7.077 -2.805 1.00 0.00 H new ATOM 2178 N TRP A 133 -2.849 -10.605 -3.323 1.00 0.00 N ATOM 2179 CA TRP A 133 -1.830 -9.573 -3.103 1.00 0.00 C ATOM 2180 C TRP A 133 -0.587 -10.144 -2.416 1.00 0.00 C ATOM 2181 O TRP A 133 0.314 -9.406 -2.023 1.00 0.00 O ATOM 2182 CB TRP A 133 -2.393 -8.390 -2.307 1.00 0.00 C ATOM 2183 CG TRP A 133 -3.465 -7.634 -3.037 1.00 0.00 C ATOM 2184 CD1 TRP A 133 -4.756 -7.461 -2.637 1.00 0.00 C ATOM 2185 CD2 TRP A 133 -3.341 -6.956 -4.296 1.00 0.00 C ATOM 2186 NE1 TRP A 133 -5.445 -6.718 -3.566 1.00 0.00 N ATOM 2187 CE2 TRP A 133 -4.597 -6.394 -4.591 1.00 0.00 C ATOM 2188 CE3 TRP A 133 -2.290 -6.766 -5.198 1.00 0.00 C ATOM 2189 CZ2 TRP A 133 -4.829 -5.658 -5.752 1.00 0.00 C ATOM 2190 CZ3 TRP A 133 -2.523 -6.037 -6.349 1.00 0.00 C ATOM 2191 CH2 TRP A 133 -3.783 -5.489 -6.616 1.00 0.00 C ATOM 0 H TRP A 133 -3.022 -10.805 -4.308 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.530 -9.207 -4.085 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -2.796 -8.756 -1.363 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -1.580 -7.707 -2.062 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -5.177 -7.851 -1.722 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -6.428 -6.452 -3.502 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -1.313 -7.182 -4.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -5.801 -5.236 -5.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -1.719 -5.888 -7.054 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -3.932 -4.921 -7.523 1.00 0.00 H new ATOM 2202 N GLY A 134 -0.522 -11.464 -2.317 1.00 0.00 N ATOM 2203 CA GLY A 134 0.607 -12.101 -1.674 1.00 0.00 C ATOM 2204 C GLY A 134 1.186 -13.226 -2.500 1.00 0.00 C ATOM 2205 O GLY A 134 0.942 -13.312 -3.702 1.00 0.00 O ATOM 0 H GLY A 134 -1.232 -12.105 -2.671 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.381 -11.357 -1.486 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.297 -12.490 -0.704 1.00 0.00 H new ATOM 2209 N ASP A 135 1.942 -14.100 -1.862 1.00 0.00 N ATOM 2210 CA ASP A 135 2.623 -15.178 -2.576 1.00 0.00 C ATOM 2211 C ASP A 135 1.763 -16.440 -2.627 1.00 0.00 C ATOM 2212 O ASP A 135 2.121 -17.421 -3.283 1.00 0.00 O ATOM 2213 CB ASP A 135 3.964 -15.494 -1.916 1.00 0.00 C ATOM 2214 CG ASP A 135 3.803 -16.283 -0.637 1.00 0.00 C ATOM 2215 OD1 ASP A 135 3.351 -15.711 0.367 1.00 0.00 O ATOM 2216 OD2 ASP A 135 4.107 -17.487 -0.644 1.00 0.00 O ATOM 0 H ASP A 135 2.103 -14.090 -0.855 1.00 0.00 H new ATOM 0 HA ASP A 135 2.797 -14.838 -3.597 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.585 -16.058 -2.612 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.489 -14.563 -1.702 1.00 0.00 H new ATOM 2221 N GLY A 136 0.636 -16.414 -1.925 1.00 0.00 N ATOM 2222 CA GLY A 136 -0.282 -17.541 -1.943 1.00 0.00 C ATOM 2223 C GLY A 136 0.192 -18.706 -1.096 1.00 0.00 C ATOM 2224 O GLY A 136 -0.413 -19.778 -1.115 1.00 0.00 O ATOM 0 H GLY A 136 0.340 -15.631 -1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -1.258 -17.213 -1.586 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.415 -17.877 -2.971 1.00 0.00 H new ATOM 2228 N GLY A 137 1.269 -18.498 -0.355 1.00 0.00 N ATOM 2229 CA GLY A 137 1.808 -19.548 0.486 1.00 0.00 C ATOM 2230 C GLY A 137 2.690 -20.523 -0.276 1.00 0.00 C ATOM 2231 O GLY A 137 2.635 -21.729 -0.035 1.00 0.00 O ATOM 0 H GLY A 137 1.782 -17.617 -0.320 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.386 -19.099 1.294 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.986 -20.095 0.948 1.00 0.00 H new ATOM 2235 N HIS A 138 3.503 -19.997 -1.191 1.00 0.00 N ATOM 2236 CA HIS A 138 4.434 -20.816 -1.979 1.00 0.00 C ATOM 2237 C HIS A 138 5.258 -19.962 -2.942 1.00 0.00 C ATOM 2238 O HIS A 138 6.362 -20.349 -3.320 1.00 0.00 O ATOM 2239 CB HIS A 138 3.726 -21.953 -2.745 1.00 0.00 C ATOM 2240 CG HIS A 138 2.548 -21.536 -3.575 1.00 0.00 C ATOM 2241 ND1 HIS A 138 2.636 -21.226 -4.912 1.00 0.00 N ATOM 2242 CD2 HIS A 138 1.242 -21.415 -3.250 1.00 0.00 C ATOM 2243 CE1 HIS A 138 1.435 -20.931 -5.369 1.00 0.00 C ATOM 2244 NE2 HIS A 138 0.568 -21.040 -4.383 1.00 0.00 N ATOM 0 H HIS A 138 3.538 -19.001 -1.409 1.00 0.00 H new ATOM 0 HA HIS A 138 5.109 -21.279 -1.259 1.00 0.00 H new ATOM 0 HB2 HIS A 138 4.454 -22.437 -3.396 1.00 0.00 H new ATOM 0 HB3 HIS A 138 3.395 -22.701 -2.025 1.00 0.00 H new ATOM 0 HD2 HIS A 138 0.808 -21.583 -2.275 1.00 0.00 H new ATOM 0 HE1 HIS A 138 1.201 -20.647 -6.384 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -0.436 -20.873 -4.451 1.00 0.00 H new ATOM 2253 N GLY A 139 4.733 -18.808 -3.346 1.00 0.00 N ATOM 2254 CA GLY A 139 5.509 -17.916 -4.192 1.00 0.00 C ATOM 2255 C GLY A 139 4.746 -17.398 -5.397 1.00 0.00 C ATOM 2256 O GLY A 139 5.150 -16.413 -6.013 1.00 0.00 O ATOM 0 H GLY A 139 3.798 -18.478 -3.107 1.00 0.00 H new ATOM 0 HA2 GLY A 139 5.848 -17.068 -3.596 1.00 0.00 H new ATOM 0 HA3 GLY A 139 6.400 -18.440 -4.536 1.00 0.00 H new ATOM 2260 N LYS A 140 3.635 -18.037 -5.734 1.00 0.00 N ATOM 2261 CA LYS A 140 2.869 -17.647 -6.908 1.00 0.00 C ATOM 2262 C LYS A 140 1.387 -17.558 -6.571 1.00 0.00 C ATOM 2263 O LYS A 140 0.628 -18.498 -6.792 1.00 0.00 O ATOM 2264 CB LYS A 140 3.089 -18.637 -8.055 1.00 0.00 C ATOM 2265 CG LYS A 140 2.507 -18.170 -9.381 1.00 0.00 C ATOM 2266 CD LYS A 140 2.518 -19.280 -10.421 1.00 0.00 C ATOM 2267 CE LYS A 140 1.540 -20.386 -10.060 1.00 0.00 C ATOM 2268 NZ LYS A 140 1.583 -21.511 -11.031 1.00 0.00 N ATOM 0 H LYS A 140 3.246 -18.824 -5.214 1.00 0.00 H new ATOM 0 HA LYS A 140 3.217 -16.665 -7.228 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.159 -18.807 -8.177 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.642 -19.595 -7.788 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.485 -17.824 -9.228 1.00 0.00 H new ATOM 0 HG3 LYS A 140 3.079 -17.319 -9.750 1.00 0.00 H new ATOM 0 HD2 LYS A 140 2.261 -18.869 -11.397 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.523 -19.693 -10.504 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.769 -20.760 -9.062 1.00 0.00 H new ATOM 0 HE3 LYS A 140 0.530 -19.978 -10.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 0.900 -22.242 -10.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.339 -21.161 -11.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.540 -21.918 -11.048 1.00 0.00 H new ATOM 2282 N GLY A 141 0.990 -16.439 -6.002 1.00 0.00 N ATOM 2283 CA GLY A 141 -0.397 -16.250 -5.644 1.00 0.00 C ATOM 2284 C GLY A 141 -0.989 -15.014 -6.281 1.00 0.00 C ATOM 2285 O GLY A 141 -1.948 -15.096 -7.049 1.00 0.00 O ATOM 0 H GLY A 141 1.603 -15.654 -5.780 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.971 -17.124 -5.950 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.483 -16.175 -4.560 1.00 0.00 H new ATOM 2289 N LYS A 142 -0.416 -13.864 -5.953 1.00 0.00 N ATOM 2290 CA LYS A 142 -0.873 -12.590 -6.484 1.00 0.00 C ATOM 2291 C LYS A 142 0.070 -11.491 -5.995 1.00 0.00 C ATOM 2292 O LYS A 142 -0.360 -10.447 -5.519 1.00 0.00 O ATOM 2293 CB LYS A 142 -2.313 -12.339 -6.021 1.00 0.00 C ATOM 2294 CG LYS A 142 -3.079 -11.335 -6.862 1.00 0.00 C ATOM 2295 CD LYS A 142 -4.573 -11.381 -6.563 1.00 0.00 C ATOM 2296 CE LYS A 142 -5.289 -12.511 -7.308 1.00 0.00 C ATOM 2297 NZ LYS A 142 -4.819 -13.873 -6.914 1.00 0.00 N ATOM 0 H LYS A 142 0.375 -13.789 -5.314 1.00 0.00 H new ATOM 0 HA LYS A 142 -0.864 -12.597 -7.574 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -2.853 -13.286 -6.027 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -2.294 -11.989 -4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -2.699 -10.332 -6.669 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -2.912 -11.541 -7.919 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -4.721 -11.507 -5.491 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.024 -10.427 -6.837 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.360 -12.437 -7.122 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.142 -12.380 -8.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.538 -14.577 -7.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -3.928 -14.089 -7.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -4.663 -13.903 -5.886 1.00 0.00 H new ATOM 2311 N ASN A 143 1.368 -11.748 -6.159 1.00 0.00 N ATOM 2312 CA ASN A 143 2.448 -10.918 -5.596 1.00 0.00 C ATOM 2313 C ASN A 143 2.494 -9.509 -6.207 1.00 0.00 C ATOM 2314 O ASN A 143 3.397 -8.727 -5.912 1.00 0.00 O ATOM 2315 CB ASN A 143 3.792 -11.637 -5.802 1.00 0.00 C ATOM 2316 CG ASN A 143 4.975 -10.974 -5.102 1.00 0.00 C ATOM 2317 OD1 ASN A 143 4.742 -10.370 -3.944 1.00 0.00 O flip ATOM 2318 ND2 ASN A 143 6.099 -11.026 -5.595 1.00 0.00 N flip ATOM 0 H ASN A 143 1.709 -12.547 -6.693 1.00 0.00 H new ATOM 0 HA ASN A 143 2.249 -10.786 -4.533 1.00 0.00 H new ATOM 0 HB2 ASN A 143 3.701 -12.662 -5.443 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.001 -11.691 -6.870 1.00 0.00 H new ATOM 0 HD21 ASN A 143 6.243 -11.499 -6.487 1.00 0.00 H new ATOM 0 HD22 ASN A 143 6.888 -10.597 -5.112 1.00 0.00 H new ATOM 2325 N ARG A 144 1.525 -9.187 -7.057 1.00 0.00 N ATOM 2326 CA ARG A 144 1.476 -7.886 -7.720 1.00 0.00 C ATOM 2327 C ARG A 144 1.514 -6.729 -6.708 1.00 0.00 C ATOM 2328 O ARG A 144 1.904 -5.621 -7.055 1.00 0.00 O ATOM 2329 CB ARG A 144 0.233 -7.789 -8.611 1.00 0.00 C ATOM 2330 CG ARG A 144 0.188 -6.527 -9.465 1.00 0.00 C ATOM 2331 CD ARG A 144 -0.936 -6.574 -10.490 1.00 0.00 C ATOM 2332 NE ARG A 144 -0.733 -7.628 -11.487 1.00 0.00 N ATOM 2333 CZ ARG A 144 -1.394 -7.698 -12.645 1.00 0.00 C ATOM 2334 NH1 ARG A 144 -2.285 -6.771 -12.971 1.00 0.00 N ATOM 2335 NH2 ARG A 144 -1.161 -8.695 -13.487 1.00 0.00 N ATOM 0 H ARG A 144 0.758 -9.812 -7.305 1.00 0.00 H new ATOM 0 HA ARG A 144 2.364 -7.798 -8.346 1.00 0.00 H new ATOM 0 HB2 ARG A 144 0.196 -8.661 -9.264 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.657 -7.824 -7.983 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.056 -5.658 -8.821 1.00 0.00 H new ATOM 0 HG3 ARG A 144 1.142 -6.402 -9.978 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -1.885 -6.738 -9.979 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.007 -5.610 -10.993 1.00 0.00 H new ATOM 0 HE ARG A 144 -0.045 -8.353 -11.284 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -2.470 -5.996 -12.335 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -2.785 -6.833 -13.858 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -0.475 -9.412 -13.251 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -1.668 -8.745 -14.371 1.00 0.00 H new ATOM 2349 N LEU A 145 1.128 -6.992 -5.458 1.00 0.00 N ATOM 2350 CA LEU A 145 1.242 -5.989 -4.395 1.00 0.00 C ATOM 2351 C LEU A 145 2.705 -5.598 -4.188 1.00 0.00 C ATOM 2352 O LEU A 145 3.071 -4.432 -4.335 1.00 0.00 O ATOM 2353 CB LEU A 145 0.654 -6.521 -3.083 1.00 0.00 C ATOM 2354 CG LEU A 145 0.791 -5.588 -1.872 1.00 0.00 C ATOM 2355 CD1 LEU A 145 0.028 -4.294 -2.093 1.00 0.00 C ATOM 2356 CD2 LEU A 145 0.302 -6.280 -0.607 1.00 0.00 C ATOM 0 H LEU A 145 0.736 -7.884 -5.157 1.00 0.00 H new ATOM 0 HA LEU A 145 0.678 -5.107 -4.698 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.404 -6.733 -3.239 1.00 0.00 H new ATOM 0 HB3 LEU A 145 1.138 -7.469 -2.846 1.00 0.00 H new ATOM 0 HG LEU A 145 1.847 -5.345 -1.752 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.142 -3.651 -1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.422 -3.785 -2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.028 -4.516 -2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.407 -5.604 0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.746 -6.555 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.895 -7.177 -0.431 1.00 0.00 H new ATOM 2368 N GLY A 146 3.539 -6.583 -3.859 1.00 0.00 N ATOM 2369 CA GLY A 146 4.961 -6.336 -3.710 1.00 0.00 C ATOM 2370 C GLY A 146 5.582 -5.861 -5.006 1.00 0.00 C ATOM 2371 O GLY A 146 6.531 -5.077 -5.004 1.00 0.00 O ATOM 0 H GLY A 146 3.253 -7.548 -3.693 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.122 -5.588 -2.933 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.457 -7.249 -3.381 1.00 0.00 H new ATOM 2375 N TYR A 147 5.027 -6.336 -6.114 1.00 0.00 N ATOM 2376 CA TYR A 147 5.455 -5.918 -7.441 1.00 0.00 C ATOM 2377 C TYR A 147 5.227 -4.417 -7.619 1.00 0.00 C ATOM 2378 O TYR A 147 6.093 -3.710 -8.128 1.00 0.00 O ATOM 2379 CB TYR A 147 4.687 -6.710 -8.505 1.00 0.00 C ATOM 2380 CG TYR A 147 5.194 -6.525 -9.917 1.00 0.00 C ATOM 2381 CD1 TYR A 147 6.271 -7.266 -10.386 1.00 0.00 C ATOM 2382 CD2 TYR A 147 4.591 -5.623 -10.785 1.00 0.00 C ATOM 2383 CE1 TYR A 147 6.732 -7.115 -11.678 1.00 0.00 C ATOM 2384 CE2 TYR A 147 5.049 -5.465 -12.079 1.00 0.00 C ATOM 2385 CZ TYR A 147 6.119 -6.214 -12.520 1.00 0.00 C ATOM 2386 OH TYR A 147 6.576 -6.065 -13.811 1.00 0.00 O ATOM 0 H TYR A 147 4.270 -7.020 -6.117 1.00 0.00 H new ATOM 0 HA TYR A 147 6.520 -6.119 -7.555 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.732 -7.770 -8.253 1.00 0.00 H new ATOM 0 HB3 TYR A 147 3.637 -6.418 -8.469 1.00 0.00 H new ATOM 0 HD1 TYR A 147 6.756 -7.972 -9.728 1.00 0.00 H new ATOM 0 HD2 TYR A 147 3.751 -5.036 -10.443 1.00 0.00 H new ATOM 0 HE1 TYR A 147 7.570 -7.701 -12.027 1.00 0.00 H new ATOM 0 HE2 TYR A 147 4.571 -4.758 -12.741 1.00 0.00 H new ATOM 0 HH TYR A 147 6.035 -5.391 -14.274 1.00 0.00 H new ATOM 2396 N LEU A 148 4.062 -3.938 -7.182 1.00 0.00 N ATOM 2397 CA LEU A 148 3.742 -2.514 -7.245 1.00 0.00 C ATOM 2398 C LEU A 148 4.638 -1.718 -6.308 1.00 0.00 C ATOM 2399 O LEU A 148 5.033 -0.598 -6.622 1.00 0.00 O ATOM 2400 CB LEU A 148 2.275 -2.264 -6.883 1.00 0.00 C ATOM 2401 CG LEU A 148 1.250 -2.819 -7.873 1.00 0.00 C ATOM 2402 CD1 LEU A 148 -0.162 -2.596 -7.357 1.00 0.00 C ATOM 2403 CD2 LEU A 148 1.425 -2.175 -9.241 1.00 0.00 C ATOM 0 H LEU A 148 3.324 -4.517 -6.780 1.00 0.00 H new ATOM 0 HA LEU A 148 3.913 -2.184 -8.270 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.081 -2.700 -5.903 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.120 -1.189 -6.790 1.00 0.00 H new ATOM 0 HG LEU A 148 1.415 -3.892 -7.974 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.879 -2.997 -8.074 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.284 -3.103 -6.400 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.337 -1.528 -7.227 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.687 -2.582 -9.932 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.287 -1.097 -9.156 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.427 -2.384 -9.616 1.00 0.00 H new ATOM 2415 N LEU A 149 4.952 -2.304 -5.157 1.00 0.00 N ATOM 2416 CA LEU A 149 5.847 -1.670 -4.193 1.00 0.00 C ATOM 2417 C LEU A 149 7.222 -1.438 -4.811 1.00 0.00 C ATOM 2418 O LEU A 149 7.805 -0.365 -4.670 1.00 0.00 O ATOM 2419 CB LEU A 149 5.980 -2.530 -2.932 1.00 0.00 C ATOM 2420 CG LEU A 149 4.692 -2.722 -2.129 1.00 0.00 C ATOM 2421 CD1 LEU A 149 4.934 -3.645 -0.947 1.00 0.00 C ATOM 2422 CD2 LEU A 149 4.155 -1.380 -1.656 1.00 0.00 C ATOM 0 H LEU A 149 4.600 -3.217 -4.868 1.00 0.00 H new ATOM 0 HA LEU A 149 5.418 -0.707 -3.916 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.358 -3.511 -3.220 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.729 -2.078 -2.282 1.00 0.00 H new ATOM 0 HG LEU A 149 3.947 -3.182 -2.778 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.007 -3.770 -0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 149 5.274 -4.616 -1.307 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.695 -3.212 -0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.239 -1.535 -1.087 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.897 -0.894 -1.023 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.944 -0.748 -2.519 1.00 0.00 H new ATOM 2434 N MET A 150 7.728 -2.449 -5.508 1.00 0.00 N ATOM 2435 CA MET A 150 9.026 -2.347 -6.166 1.00 0.00 C ATOM 2436 C MET A 150 8.936 -1.470 -7.416 1.00 0.00 C ATOM 2437 O MET A 150 9.872 -0.739 -7.738 1.00 0.00 O ATOM 2438 CB MET A 150 9.560 -3.742 -6.511 1.00 0.00 C ATOM 2439 CG MET A 150 9.962 -4.546 -5.282 1.00 0.00 C ATOM 2440 SD MET A 150 10.515 -6.219 -5.671 1.00 0.00 S ATOM 2441 CE MET A 150 8.983 -6.969 -6.216 1.00 0.00 C ATOM 0 H MET A 150 7.261 -3.347 -5.632 1.00 0.00 H new ATOM 0 HA MET A 150 9.725 -1.873 -5.477 1.00 0.00 H new ATOM 0 HB2 MET A 150 8.797 -4.291 -7.064 1.00 0.00 H new ATOM 0 HB3 MET A 150 10.422 -3.642 -7.171 1.00 0.00 H new ATOM 0 HG2 MET A 150 10.760 -4.020 -4.758 1.00 0.00 H new ATOM 0 HG3 MET A 150 9.114 -4.601 -4.599 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.161 -8.013 -6.474 1.00 0.00 H new ATOM 0 HE2 MET A 150 8.246 -6.914 -5.415 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.609 -6.437 -7.091 1.00 0.00 H new ATOM 2451 N GLU A 151 7.798 -1.538 -8.101 1.00 0.00 N ATOM 2452 CA GLU A 151 7.525 -0.683 -9.257 1.00 0.00 C ATOM 2453 C GLU A 151 7.593 0.785 -8.837 1.00 0.00 C ATOM 2454 O GLU A 151 8.280 1.600 -9.455 1.00 0.00 O ATOM 2455 CB GLU A 151 6.132 -1.009 -9.816 1.00 0.00 C ATOM 2456 CG GLU A 151 6.089 -1.245 -11.321 1.00 0.00 C ATOM 2457 CD GLU A 151 6.244 0.025 -12.133 1.00 0.00 C ATOM 2458 OE1 GLU A 151 7.389 0.382 -12.474 1.00 0.00 O ATOM 2459 OE2 GLU A 151 5.220 0.652 -12.466 1.00 0.00 O ATOM 0 H GLU A 151 7.041 -2.183 -7.874 1.00 0.00 H new ATOM 0 HA GLU A 151 8.271 -0.864 -10.031 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.752 -1.897 -9.312 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.456 -0.190 -9.571 1.00 0.00 H new ATOM 0 HG2 GLU A 151 6.881 -1.942 -11.595 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.143 -1.720 -11.580 1.00 0.00 H new ATOM 2466 N LEU A 152 6.891 1.096 -7.753 1.00 0.00 N ATOM 2467 CA LEU A 152 6.869 2.439 -7.194 1.00 0.00 C ATOM 2468 C LEU A 152 8.244 2.836 -6.666 1.00 0.00 C ATOM 2469 O LEU A 152 8.637 4.001 -6.745 1.00 0.00 O ATOM 2470 CB LEU A 152 5.841 2.513 -6.064 1.00 0.00 C ATOM 2471 CG LEU A 152 5.825 3.827 -5.289 1.00 0.00 C ATOM 2472 CD1 LEU A 152 5.400 4.971 -6.194 1.00 0.00 C ATOM 2473 CD2 LEU A 152 4.910 3.718 -4.081 1.00 0.00 C ATOM 0 H LEU A 152 6.322 0.423 -7.239 1.00 0.00 H new ATOM 0 HA LEU A 152 6.593 3.134 -7.987 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.849 2.345 -6.484 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.033 1.699 -5.365 1.00 0.00 H new ATOM 0 HG LEU A 152 6.834 4.035 -4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.394 5.901 -5.626 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.101 5.058 -7.024 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.400 4.776 -6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.909 4.663 -3.539 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.897 3.489 -4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.266 2.924 -3.425 1.00 0.00 H new ATOM 2485 N ARG A 153 8.969 1.863 -6.130 1.00 0.00 N ATOM 2486 CA ARG A 153 10.292 2.114 -5.578 1.00 0.00 C ATOM 2487 C ARG A 153 11.217 2.685 -6.649 1.00 0.00 C ATOM 2488 O ARG A 153 11.997 3.599 -6.387 1.00 0.00 O ATOM 2489 CB ARG A 153 10.880 0.830 -4.980 1.00 0.00 C ATOM 2490 CG ARG A 153 12.188 1.051 -4.240 1.00 0.00 C ATOM 2491 CD ARG A 153 13.373 0.507 -5.014 1.00 0.00 C ATOM 2492 NE ARG A 153 14.643 1.039 -4.522 1.00 0.00 N ATOM 2493 CZ ARG A 153 15.521 1.689 -5.286 1.00 0.00 C ATOM 2494 NH1 ARG A 153 15.271 1.876 -6.572 1.00 0.00 N ATOM 2495 NH2 ARG A 153 16.659 2.130 -4.763 1.00 0.00 N ATOM 0 H ARG A 153 8.662 0.892 -6.066 1.00 0.00 H new ATOM 0 HA ARG A 153 10.199 2.849 -4.779 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.154 0.392 -4.295 1.00 0.00 H new ATOM 0 HB3 ARG A 153 11.041 0.107 -5.779 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.329 2.117 -4.062 1.00 0.00 H new ATOM 0 HG3 ARG A 153 12.139 0.568 -3.264 1.00 0.00 H new ATOM 0 HD2 ARG A 153 13.384 -0.581 -4.942 1.00 0.00 H new ATOM 0 HD3 ARG A 153 13.261 0.755 -6.069 1.00 0.00 H new ATOM 0 HE ARG A 153 14.870 0.905 -3.537 1.00 0.00 H new ATOM 0 HH11 ARG A 153 14.405 1.523 -6.980 1.00 0.00 H new ATOM 0 HH12 ARG A 153 15.944 2.374 -7.155 1.00 0.00 H new ATOM 0 HH21 ARG A 153 16.862 1.971 -3.776 1.00 0.00 H new ATOM 0 HH22 ARG A 153 17.330 2.627 -5.348 1.00 0.00 H new ATOM 2509 N GLU A 154 11.113 2.157 -7.860 1.00 0.00 N ATOM 2510 CA GLU A 154 11.899 2.666 -8.973 1.00 0.00 C ATOM 2511 C GLU A 154 11.500 4.103 -9.296 1.00 0.00 C ATOM 2512 O GLU A 154 12.351 4.943 -9.581 1.00 0.00 O ATOM 2513 CB GLU A 154 11.721 1.779 -10.207 1.00 0.00 C ATOM 2514 CG GLU A 154 12.236 0.363 -10.016 1.00 0.00 C ATOM 2515 CD GLU A 154 13.723 0.316 -9.719 1.00 0.00 C ATOM 2516 OE1 GLU A 154 14.103 0.376 -8.531 1.00 0.00 O ATOM 2517 OE2 GLU A 154 14.521 0.218 -10.677 1.00 0.00 O ATOM 0 H GLU A 154 10.495 1.380 -8.096 1.00 0.00 H new ATOM 0 HA GLU A 154 12.950 2.652 -8.684 1.00 0.00 H new ATOM 0 HB2 GLU A 154 10.663 1.740 -10.467 1.00 0.00 H new ATOM 0 HB3 GLU A 154 12.240 2.235 -11.050 1.00 0.00 H new ATOM 0 HG2 GLU A 154 11.691 -0.110 -9.199 1.00 0.00 H new ATOM 0 HG3 GLU A 154 12.031 -0.218 -10.915 1.00 0.00 H new ATOM 2524 N GLN A 155 10.202 4.387 -9.219 1.00 0.00 N ATOM 2525 CA GLN A 155 9.690 5.719 -9.525 1.00 0.00 C ATOM 2526 C GLN A 155 10.215 6.752 -8.529 1.00 0.00 C ATOM 2527 O GLN A 155 10.644 7.839 -8.919 1.00 0.00 O ATOM 2528 CB GLN A 155 8.157 5.728 -9.525 1.00 0.00 C ATOM 2529 CG GLN A 155 7.537 4.734 -10.494 1.00 0.00 C ATOM 2530 CD GLN A 155 6.041 4.938 -10.665 1.00 0.00 C ATOM 2531 OE1 GLN A 155 5.232 4.378 -9.927 1.00 0.00 O ATOM 2532 NE2 GLN A 155 5.666 5.737 -11.654 1.00 0.00 N ATOM 0 H GLN A 155 9.487 3.713 -8.947 1.00 0.00 H new ATOM 0 HA GLN A 155 10.043 5.986 -10.521 1.00 0.00 H new ATOM 0 HB2 GLN A 155 7.802 5.509 -8.518 1.00 0.00 H new ATOM 0 HB3 GLN A 155 7.809 6.730 -9.775 1.00 0.00 H new ATOM 0 HG2 GLN A 155 8.025 4.825 -11.464 1.00 0.00 H new ATOM 0 HG3 GLN A 155 7.723 3.721 -10.138 1.00 0.00 H new ATOM 0 HE21 GLN A 155 6.369 6.183 -12.244 1.00 0.00 H new ATOM 0 HE22 GLN A 155 4.675 5.906 -11.825 1.00 0.00 H new ATOM 2541 N LEU A 156 10.208 6.398 -7.247 1.00 0.00 N ATOM 2542 CA LEU A 156 10.637 7.316 -6.200 1.00 0.00 C ATOM 2543 C LEU A 156 12.142 7.544 -6.274 1.00 0.00 C ATOM 2544 O LEU A 156 12.636 8.623 -5.939 1.00 0.00 O ATOM 2545 CB LEU A 156 10.246 6.774 -4.821 1.00 0.00 C ATOM 2546 CG LEU A 156 8.742 6.587 -4.598 1.00 0.00 C ATOM 2547 CD1 LEU A 156 8.473 6.041 -3.205 1.00 0.00 C ATOM 2548 CD2 LEU A 156 8.000 7.899 -4.808 1.00 0.00 C ATOM 0 H LEU A 156 9.910 5.483 -6.910 1.00 0.00 H new ATOM 0 HA LEU A 156 10.135 8.272 -6.352 1.00 0.00 H new ATOM 0 HB2 LEU A 156 10.742 5.815 -4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 156 10.629 7.453 -4.059 1.00 0.00 H new ATOM 0 HG LEU A 156 8.376 5.866 -5.328 1.00 0.00 H new ATOM 0 HD11 LEU A 156 7.399 5.915 -3.065 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.970 5.078 -3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 156 8.857 6.739 -2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.933 7.744 -4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 156 8.371 8.643 -4.103 1.00 0.00 H new ATOM 0 HD23 LEU A 156 8.164 8.251 -5.827 1.00 0.00 H new ATOM 2560 N ALA A 157 12.867 6.527 -6.723 1.00 0.00 N ATOM 2561 CA ALA A 157 14.305 6.640 -6.915 1.00 0.00 C ATOM 2562 C ALA A 157 14.614 7.618 -8.042 1.00 0.00 C ATOM 2563 O ALA A 157 15.584 8.370 -7.975 1.00 0.00 O ATOM 2564 CB ALA A 157 14.910 5.277 -7.210 1.00 0.00 C ATOM 0 H ALA A 157 12.481 5.614 -6.961 1.00 0.00 H new ATOM 0 HA ALA A 157 14.749 7.021 -5.996 1.00 0.00 H new ATOM 0 HB1 ALA A 157 15.986 5.379 -7.351 1.00 0.00 H new ATOM 0 HB2 ALA A 157 14.716 4.604 -6.375 1.00 0.00 H new ATOM 0 HB3 ALA A 157 14.463 4.869 -8.116 1.00 0.00 H new ATOM 2570 N ILE A 158 13.771 7.610 -9.065 1.00 0.00 N ATOM 2571 CA ILE A 158 13.926 8.518 -10.191 1.00 0.00 C ATOM 2572 C ILE A 158 13.654 9.958 -9.762 1.00 0.00 C ATOM 2573 O ILE A 158 14.389 10.870 -10.136 1.00 0.00 O ATOM 2574 CB ILE A 158 12.995 8.125 -11.358 1.00 0.00 C ATOM 2575 CG1 ILE A 158 13.372 6.735 -11.879 1.00 0.00 C ATOM 2576 CG2 ILE A 158 13.069 9.155 -12.479 1.00 0.00 C ATOM 2577 CD1 ILE A 158 12.414 6.184 -12.914 1.00 0.00 C ATOM 0 H ILE A 158 12.970 6.982 -9.138 1.00 0.00 H new ATOM 0 HA ILE A 158 14.957 8.443 -10.538 1.00 0.00 H new ATOM 0 HB ILE A 158 11.968 8.099 -10.992 1.00 0.00 H new ATOM 0 HG12 ILE A 158 14.372 6.779 -12.311 1.00 0.00 H new ATOM 0 HG13 ILE A 158 13.419 6.043 -11.038 1.00 0.00 H new ATOM 0 HG21 ILE A 158 12.405 8.858 -13.291 1.00 0.00 H new ATOM 0 HG22 ILE A 158 12.763 10.130 -12.098 1.00 0.00 H new ATOM 0 HG23 ILE A 158 14.092 9.215 -12.851 1.00 0.00 H new ATOM 0 HD11 ILE A 158 12.750 5.197 -13.232 1.00 0.00 H new ATOM 0 HD12 ILE A 158 11.417 6.105 -12.481 1.00 0.00 H new ATOM 0 HD13 ILE A 158 12.384 6.852 -13.775 1.00 0.00 H new ATOM 2589 N GLU A 159 12.612 10.161 -8.963 1.00 0.00 N ATOM 2590 CA GLU A 159 12.302 11.497 -8.463 1.00 0.00 C ATOM 2591 C GLU A 159 13.386 11.990 -7.512 1.00 0.00 C ATOM 2592 O GLU A 159 13.739 13.168 -7.522 1.00 0.00 O ATOM 2593 CB GLU A 159 10.938 11.529 -7.778 1.00 0.00 C ATOM 2594 CG GLU A 159 9.778 11.371 -8.743 1.00 0.00 C ATOM 2595 CD GLU A 159 8.674 12.370 -8.475 1.00 0.00 C ATOM 2596 OE1 GLU A 159 8.725 13.483 -9.047 1.00 0.00 O ATOM 2597 OE2 GLU A 159 7.762 12.055 -7.686 1.00 0.00 O ATOM 0 H GLU A 159 11.975 9.429 -8.650 1.00 0.00 H new ATOM 0 HA GLU A 159 12.266 12.168 -9.321 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.894 10.733 -7.034 1.00 0.00 H new ATOM 0 HB3 GLU A 159 10.830 12.472 -7.242 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.138 11.494 -9.765 1.00 0.00 H new ATOM 0 HG3 GLU A 159 9.378 10.360 -8.666 1.00 0.00 H new ATOM 2604 N LYS A 160 13.922 11.086 -6.697 1.00 0.00 N ATOM 2605 CA LYS A 160 15.047 11.417 -5.830 1.00 0.00 C ATOM 2606 C LYS A 160 16.270 11.761 -6.676 1.00 0.00 C ATOM 2607 O LYS A 160 17.054 12.638 -6.325 1.00 0.00 O ATOM 2608 CB LYS A 160 15.371 10.252 -4.884 1.00 0.00 C ATOM 2609 CG LYS A 160 16.587 10.496 -3.998 1.00 0.00 C ATOM 2610 CD LYS A 160 16.876 9.297 -3.105 1.00 0.00 C ATOM 2611 CE LYS A 160 18.198 9.445 -2.359 1.00 0.00 C ATOM 2612 NZ LYS A 160 18.211 10.621 -1.447 1.00 0.00 N ATOM 0 H LYS A 160 13.597 10.122 -6.619 1.00 0.00 H new ATOM 0 HA LYS A 160 14.773 12.281 -5.225 1.00 0.00 H new ATOM 0 HB2 LYS A 160 14.505 10.059 -4.251 1.00 0.00 H new ATOM 0 HB3 LYS A 160 15.539 9.352 -5.476 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.457 10.705 -4.621 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.418 11.378 -3.381 1.00 0.00 H new ATOM 0 HD2 LYS A 160 16.066 9.177 -2.386 1.00 0.00 H new ATOM 0 HD3 LYS A 160 16.901 8.391 -3.711 1.00 0.00 H new ATOM 0 HE2 LYS A 160 18.389 8.540 -1.782 1.00 0.00 H new ATOM 0 HE3 LYS A 160 19.010 9.540 -3.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 19.111 10.647 -0.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 18.107 11.493 -2.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 17.424 10.545 -0.772 1.00 0.00 H new ATOM 2626 N LEU A 161 16.409 11.068 -7.800 1.00 0.00 N ATOM 2627 CA LEU A 161 17.514 11.295 -8.727 1.00 0.00 C ATOM 2628 C LEU A 161 17.427 12.698 -9.325 1.00 0.00 C ATOM 2629 O LEU A 161 18.442 13.316 -9.649 1.00 0.00 O ATOM 2630 CB LEU A 161 17.475 10.251 -9.846 1.00 0.00 C ATOM 2631 CG LEU A 161 18.833 9.844 -10.412 1.00 0.00 C ATOM 2632 CD1 LEU A 161 19.618 9.062 -9.372 1.00 0.00 C ATOM 2633 CD2 LEU A 161 18.656 9.022 -11.680 1.00 0.00 C ATOM 0 H LEU A 161 15.763 10.336 -8.095 1.00 0.00 H new ATOM 0 HA LEU A 161 18.453 11.204 -8.181 1.00 0.00 H new ATOM 0 HB2 LEU A 161 16.976 9.358 -9.469 1.00 0.00 H new ATOM 0 HB3 LEU A 161 16.863 10.639 -10.660 1.00 0.00 H new ATOM 0 HG LEU A 161 19.392 10.745 -10.665 1.00 0.00 H new ATOM 0 HD11 LEU A 161 20.585 8.776 -9.785 1.00 0.00 H new ATOM 0 HD12 LEU A 161 19.770 9.682 -8.489 1.00 0.00 H new ATOM 0 HD13 LEU A 161 19.063 8.166 -9.095 1.00 0.00 H new ATOM 0 HD21 LEU A 161 19.634 8.740 -12.070 1.00 0.00 H new ATOM 0 HD22 LEU A 161 18.083 8.123 -11.454 1.00 0.00 H new ATOM 0 HD23 LEU A 161 18.124 9.613 -12.426 1.00 0.00 H new ATOM 2645 N GLU A 162 16.203 13.197 -9.438 1.00 0.00 N ATOM 2646 CA GLU A 162 15.933 14.515 -10.001 1.00 0.00 C ATOM 2647 C GLU A 162 16.208 15.628 -8.994 1.00 0.00 C ATOM 2648 O GLU A 162 15.830 16.777 -9.219 1.00 0.00 O ATOM 2649 CB GLU A 162 14.484 14.591 -10.478 1.00 0.00 C ATOM 2650 CG GLU A 162 14.194 13.711 -11.681 1.00 0.00 C ATOM 2651 CD GLU A 162 14.899 14.190 -12.930 1.00 0.00 C ATOM 2652 OE1 GLU A 162 14.353 15.074 -13.618 1.00 0.00 O ATOM 2653 OE2 GLU A 162 16.003 13.690 -13.236 1.00 0.00 O ATOM 0 H GLU A 162 15.365 12.697 -9.141 1.00 0.00 H new ATOM 0 HA GLU A 162 16.605 14.659 -10.847 1.00 0.00 H new ATOM 0 HB2 GLU A 162 13.825 14.302 -9.659 1.00 0.00 H new ATOM 0 HB3 GLU A 162 14.246 15.625 -10.729 1.00 0.00 H new ATOM 0 HG2 GLU A 162 14.503 12.689 -11.463 1.00 0.00 H new ATOM 0 HG3 GLU A 162 13.119 13.688 -11.860 1.00 0.00 H new