USER MOD reduce.3.24.130724 H: found=0, std=0, add=1027, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1026 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 88 GLN : amide:sc= -0.384 X(o=-0.29,f=0.0035) USER MOD Set 1.2: A 95 GLN : amide:sc= 0.0916 X(o=-0.29,f=0.0035) USER MOD Set 2.1: A 12 GLN :FLIP amide:sc= -3.07! C(o=-6.9!,f=-5.1!) USER MOD Set 2.2: A 15 SER OG : rot -25:sc= -1.98! USER MOD Single : A 21 ASN : amide:sc= -10.3! C(o=-10!,f=-24!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.584 USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=-0.0055) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 CYS SG : rot 15:sc= -1.77! USER MOD Single : A 35 HIS : no HD1:sc= -1.78! C(o=-1.8!,f=-3.3!) USER MOD Single : A 36 MET CE :methyl -123:sc= -2.1 (180deg=-7.05!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 93:sc= 0.864 USER MOD Single : A 44 THR OG1 : rot 68:sc= -0.422 USER MOD Single : A 46 CYS SG : rot 76:sc= -2.71 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot -81:sc= 0.242 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot -149:sc= 1.14 USER MOD Single : A 77 GLN : amide:sc= -0.549 K(o=-0.55,f=-2.2!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0.15 K(o=0.15,f=-1.5) USER MOD Single : A 85 LYS NZ :NH3+ 148:sc= 1.05 (180deg=-0.572!) USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=-0.0082) USER MOD Single : A 93 ASN : amide:sc= -0.703 X(o=-0.7,f=-0.76!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -1.04 K(o=-1,f=-6.1!) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl 166:sc= 0 (180deg=-0.0524) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl 145:sc= -9.83! (180deg=-10.8!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl -115:sc= -4.67! (180deg=-11.2!) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 134 ASN : amide:sc= -0.207 K(o=-0.21,f=-1) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 143:sc= 1.23 (180deg=0.948) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 127 N GLN A 12 12.908 13.833 4.180 1.00 0.00 N ATOM 128 CA GLN A 12 13.515 12.567 4.553 1.00 0.00 C ATOM 129 C GLN A 12 12.512 11.425 4.376 1.00 0.00 C ATOM 130 O GLN A 12 11.364 11.531 4.804 1.00 0.00 O ATOM 131 CB GLN A 12 14.044 12.614 5.988 1.00 0.00 C ATOM 132 CG GLN A 12 14.272 11.204 6.535 1.00 0.00 C ATOM 133 CD GLN A 12 15.647 11.088 7.197 1.00 0.00 C ATOM 134 OE1 GLN A 12 16.127 9.848 7.235 1.00 0.00 O flip ATOM 135 NE2 GLN A 12 16.233 12.060 7.644 1.00 0.00 N flip ATOM 0 HA GLN A 12 14.364 12.385 3.894 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.978 13.174 6.017 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.335 13.144 6.624 1.00 0.00 H new ATOM 0 HG2 GLN A 12 13.494 10.961 7.259 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.192 10.479 5.725 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.808 12.985 7.582 1.00 0.00 H new ATOM 0 HE22 GLN A 12 17.149 11.948 8.080 1.00 0.00 H new ATOM 144 N PRO A 13 12.994 10.332 3.727 1.00 0.00 N ATOM 145 CA PRO A 13 12.153 9.172 3.488 1.00 0.00 C ATOM 146 C PRO A 13 11.954 8.365 4.772 1.00 0.00 C ATOM 147 O PRO A 13 12.871 7.685 5.232 1.00 0.00 O ATOM 148 CB PRO A 13 12.865 8.387 2.398 1.00 0.00 C ATOM 149 CG PRO A 13 14.301 8.887 2.395 1.00 0.00 C ATOM 150 CD PRO A 13 14.349 10.171 3.206 1.00 0.00 C ATOM 0 HA PRO A 13 11.145 9.442 3.173 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.825 7.316 2.598 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.393 8.548 1.429 1.00 0.00 H new ATOM 0 HG2 PRO A 13 14.967 8.139 2.825 1.00 0.00 H new ATOM 0 HG3 PRO A 13 14.640 9.067 1.375 1.00 0.00 H new ATOM 0 HD2 PRO A 13 15.078 10.102 4.013 1.00 0.00 H new ATOM 0 HD3 PRO A 13 14.638 11.020 2.587 1.00 0.00 H new ATOM 158 N VAL A 14 10.750 8.466 5.316 1.00 0.00 N ATOM 159 CA VAL A 14 10.418 7.754 6.539 1.00 0.00 C ATOM 160 C VAL A 14 11.707 7.399 7.283 1.00 0.00 C ATOM 161 O VAL A 14 12.287 6.338 7.057 1.00 0.00 O ATOM 162 CB VAL A 14 9.559 6.530 6.215 1.00 0.00 C ATOM 163 CG1 VAL A 14 8.099 6.928 5.990 1.00 0.00 C ATOM 164 CG2 VAL A 14 10.114 5.775 5.005 1.00 0.00 C ATOM 0 H VAL A 14 9.992 9.030 4.932 1.00 0.00 H new ATOM 0 HA VAL A 14 9.824 8.386 7.200 1.00 0.00 H new ATOM 0 HB VAL A 14 9.595 5.860 7.074 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.511 6.039 5.761 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.708 7.400 6.891 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.037 7.628 5.157 1.00 0.00 H new ATOM 0 HG21 VAL A 14 9.485 4.910 4.796 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.123 6.435 4.137 1.00 0.00 H new ATOM 0 HG23 VAL A 14 11.130 5.442 5.218 1.00 0.00 H new ATOM 174 N SER A 15 12.118 8.308 8.155 1.00 0.00 N ATOM 175 CA SER A 15 13.328 8.105 8.933 1.00 0.00 C ATOM 176 C SER A 15 13.210 6.823 9.759 1.00 0.00 C ATOM 177 O SER A 15 14.211 6.165 10.037 1.00 0.00 O ATOM 178 CB SER A 15 13.603 9.301 9.847 1.00 0.00 C ATOM 179 OG SER A 15 14.702 10.083 9.388 1.00 0.00 O ATOM 0 H SER A 15 11.634 9.187 8.340 1.00 0.00 H new ATOM 0 HA SER A 15 14.166 8.010 8.242 1.00 0.00 H new ATOM 0 HB2 SER A 15 12.712 9.926 9.904 1.00 0.00 H new ATOM 0 HB3 SER A 15 13.808 8.946 10.857 1.00 0.00 H new ATOM 0 HG SER A 15 15.296 9.525 8.844 1.00 0.00 H new ATOM 185 N LEU A 16 11.977 6.506 10.128 1.00 0.00 N ATOM 186 CA LEU A 16 11.715 5.314 10.916 1.00 0.00 C ATOM 187 C LEU A 16 10.486 4.597 10.355 1.00 0.00 C ATOM 188 O LEU A 16 9.795 5.128 9.487 1.00 0.00 O ATOM 189 CB LEU A 16 11.597 5.668 12.400 1.00 0.00 C ATOM 190 CG LEU A 16 11.531 7.160 12.730 1.00 0.00 C ATOM 191 CD1 LEU A 16 10.227 7.778 12.220 1.00 0.00 C ATOM 192 CD2 LEU A 16 11.731 7.400 14.228 1.00 0.00 C ATOM 0 H LEU A 16 11.149 7.054 9.896 1.00 0.00 H new ATOM 0 HA LEU A 16 12.551 4.618 10.844 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.703 5.188 12.798 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.450 5.237 12.925 1.00 0.00 H new ATOM 0 HG LEU A 16 12.349 7.660 12.211 1.00 0.00 H new ATOM 0 HD11 LEU A 16 10.206 8.839 12.468 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.165 7.657 11.139 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.380 7.279 12.690 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.680 8.469 14.435 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.950 6.884 14.787 1.00 0.00 H new ATOM 0 HD23 LEU A 16 12.706 7.018 14.531 1.00 0.00 H new ATOM 204 N PRO A 17 10.243 3.369 10.887 1.00 0.00 N ATOM 205 CA PRO A 17 9.109 2.574 10.449 1.00 0.00 C ATOM 206 C PRO A 17 7.801 3.120 11.025 1.00 0.00 C ATOM 207 O PRO A 17 6.718 2.708 10.613 1.00 0.00 O ATOM 208 CB PRO A 17 9.418 1.159 10.913 1.00 0.00 C ATOM 209 CG PRO A 17 10.480 1.297 11.991 1.00 0.00 C ATOM 210 CD PRO A 17 11.040 2.708 11.917 1.00 0.00 C ATOM 0 HA PRO A 17 8.967 2.603 9.369 1.00 0.00 H new ATOM 0 HB2 PRO A 17 8.525 0.673 11.305 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.778 0.547 10.086 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.051 1.108 12.975 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.273 0.564 11.842 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.952 3.220 12.875 1.00 0.00 H new ATOM 0 HD3 PRO A 17 12.098 2.701 11.655 1.00 0.00 H new ATOM 218 N GLU A 18 7.946 4.038 11.969 1.00 0.00 N ATOM 219 CA GLU A 18 6.789 4.645 12.606 1.00 0.00 C ATOM 220 C GLU A 18 6.025 5.512 11.603 1.00 0.00 C ATOM 221 O GLU A 18 4.814 5.363 11.444 1.00 0.00 O ATOM 222 CB GLU A 18 7.203 5.461 13.832 1.00 0.00 C ATOM 223 CG GLU A 18 7.976 4.596 14.830 1.00 0.00 C ATOM 224 CD GLU A 18 7.141 3.393 15.275 1.00 0.00 C ATOM 225 OE1 GLU A 18 5.917 3.584 15.445 1.00 0.00 O ATOM 226 OE2 GLU A 18 7.745 2.311 15.435 1.00 0.00 O ATOM 0 H GLU A 18 8.846 4.376 12.308 1.00 0.00 H new ATOM 0 HA GLU A 18 6.127 3.849 12.947 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.820 6.304 13.521 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.317 5.875 14.314 1.00 0.00 H new ATOM 0 HG2 GLU A 18 8.904 4.251 14.375 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.250 5.194 15.699 1.00 0.00 H new ATOM 233 N GLU A 19 6.764 6.400 10.953 1.00 0.00 N ATOM 234 CA GLU A 19 6.171 7.291 9.971 1.00 0.00 C ATOM 235 C GLU A 19 5.380 6.489 8.935 1.00 0.00 C ATOM 236 O GLU A 19 4.320 6.922 8.487 1.00 0.00 O ATOM 237 CB GLU A 19 7.240 8.153 9.296 1.00 0.00 C ATOM 238 CG GLU A 19 7.883 9.113 10.299 1.00 0.00 C ATOM 239 CD GLU A 19 6.990 10.332 10.540 1.00 0.00 C ATOM 240 OE1 GLU A 19 6.294 10.725 9.579 1.00 0.00 O ATOM 241 OE2 GLU A 19 7.023 10.843 11.680 1.00 0.00 O ATOM 0 H GLU A 19 7.768 6.521 11.088 1.00 0.00 H new ATOM 0 HA GLU A 19 5.483 7.961 10.487 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.006 7.513 8.858 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.793 8.720 8.479 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.060 8.595 11.242 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.855 9.437 9.926 1.00 0.00 H new ATOM 248 N LEU A 20 5.926 5.333 8.586 1.00 0.00 N ATOM 249 CA LEU A 20 5.285 4.467 7.611 1.00 0.00 C ATOM 250 C LEU A 20 4.063 3.804 8.251 1.00 0.00 C ATOM 251 O LEU A 20 3.170 3.333 7.549 1.00 0.00 O ATOM 252 CB LEU A 20 6.293 3.470 7.035 1.00 0.00 C ATOM 253 CG LEU A 20 5.959 2.901 5.655 1.00 0.00 C ATOM 254 CD1 LEU A 20 5.517 4.008 4.697 1.00 0.00 C ATOM 255 CD2 LEU A 20 7.133 2.094 5.096 1.00 0.00 C ATOM 0 H LEU A 20 6.805 4.976 8.961 1.00 0.00 H new ATOM 0 HA LEU A 20 4.926 5.049 6.762 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.266 3.958 6.979 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.393 2.640 7.734 1.00 0.00 H new ATOM 0 HG LEU A 20 5.119 2.215 5.763 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.286 3.576 3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.630 4.501 5.095 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.320 4.737 4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.869 1.701 4.114 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.007 2.739 5.006 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.360 1.267 5.769 1.00 0.00 H new ATOM 267 N ASN A 21 4.063 3.790 9.576 1.00 0.00 N ATOM 268 CA ASN A 21 2.966 3.193 10.318 1.00 0.00 C ATOM 269 C ASN A 21 1.851 4.226 10.490 1.00 0.00 C ATOM 270 O ASN A 21 0.715 3.873 10.804 1.00 0.00 O ATOM 271 CB ASN A 21 3.419 2.750 11.710 1.00 0.00 C ATOM 272 CG ASN A 21 3.879 1.291 11.699 1.00 0.00 C ATOM 273 OD1 ASN A 21 3.593 0.530 10.789 1.00 0.00 O ATOM 274 ND2 ASN A 21 4.607 0.945 12.757 1.00 0.00 N ATOM 0 H ASN A 21 4.806 4.183 10.155 1.00 0.00 H new ATOM 0 HA ASN A 21 2.615 2.325 9.760 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.233 3.389 12.052 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.600 2.871 12.419 1.00 0.00 H new ATOM 0 HD21 ASN A 21 4.963 -0.007 12.842 1.00 0.00 H new ATOM 0 HD22 ASN A 21 4.810 1.632 13.483 1.00 0.00 H new ATOM 281 N ARG A 22 2.213 5.482 10.276 1.00 0.00 N ATOM 282 CA ARG A 22 1.258 6.570 10.403 1.00 0.00 C ATOM 283 C ARG A 22 0.230 6.508 9.271 1.00 0.00 C ATOM 284 O ARG A 22 -0.973 6.574 9.516 1.00 0.00 O ATOM 285 CB ARG A 22 1.961 7.928 10.371 1.00 0.00 C ATOM 286 CG ARG A 22 3.014 8.026 11.477 1.00 0.00 C ATOM 287 CD ARG A 22 3.689 9.399 11.471 1.00 0.00 C ATOM 288 NE ARG A 22 2.981 10.316 12.392 1.00 0.00 N ATOM 289 CZ ARG A 22 1.956 11.099 12.030 1.00 0.00 C ATOM 290 NH1 ARG A 22 1.512 11.082 10.766 1.00 0.00 N ATOM 291 NH2 ARG A 22 1.373 11.900 12.934 1.00 0.00 N ATOM 0 H ARG A 22 3.156 5.771 10.015 1.00 0.00 H new ATOM 0 HA ARG A 22 0.754 6.458 11.363 1.00 0.00 H new ATOM 0 HB2 ARG A 22 2.434 8.074 9.400 1.00 0.00 H new ATOM 0 HB3 ARG A 22 1.227 8.725 10.491 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.546 7.851 12.446 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.764 7.247 11.340 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.732 9.302 11.772 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.686 9.810 10.462 1.00 0.00 H new ATOM 0 HE ARG A 22 3.293 10.354 13.362 1.00 0.00 H new ATOM 0 HH11 ARG A 22 1.954 10.472 10.078 1.00 0.00 H new ATOM 0 HH12 ARG A 22 0.732 11.679 10.492 1.00 0.00 H new ATOM 0 HH21 ARG A 22 1.710 11.913 13.897 1.00 0.00 H new ATOM 0 HH22 ARG A 22 0.593 12.496 12.659 1.00 0.00 H new ATOM 305 N VAL A 23 0.743 6.384 8.056 1.00 0.00 N ATOM 306 CA VAL A 23 -0.115 6.313 6.885 1.00 0.00 C ATOM 307 C VAL A 23 -0.431 4.848 6.577 1.00 0.00 C ATOM 308 O VAL A 23 -0.697 4.495 5.430 1.00 0.00 O ATOM 309 CB VAL A 23 0.540 7.043 5.711 1.00 0.00 C ATOM 310 CG1 VAL A 23 0.724 8.530 6.023 1.00 0.00 C ATOM 311 CG2 VAL A 23 1.873 6.393 5.336 1.00 0.00 C ATOM 0 H VAL A 23 1.742 6.331 7.857 1.00 0.00 H new ATOM 0 HA VAL A 23 -1.063 6.817 7.075 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.126 6.961 4.852 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.192 9.025 5.172 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.248 8.984 6.218 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.359 8.642 6.902 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.317 6.931 4.499 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.549 6.429 6.191 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.704 5.355 5.051 1.00 0.00 H new ATOM 321 N ARG A 24 -0.390 4.035 7.622 1.00 0.00 N ATOM 322 CA ARG A 24 -0.668 2.616 7.478 1.00 0.00 C ATOM 323 C ARG A 24 -2.178 2.371 7.453 1.00 0.00 C ATOM 324 O ARG A 24 -2.835 2.414 8.492 1.00 0.00 O ATOM 325 CB ARG A 24 -0.048 1.814 8.623 1.00 0.00 C ATOM 326 CG ARG A 24 -0.192 0.310 8.380 1.00 0.00 C ATOM 327 CD ARG A 24 -0.893 -0.371 9.557 1.00 0.00 C ATOM 328 NE ARG A 24 -0.260 0.039 10.830 1.00 0.00 N ATOM 329 CZ ARG A 24 0.973 -0.327 11.208 1.00 0.00 C ATOM 330 NH1 ARG A 24 1.711 -1.113 10.413 1.00 0.00 N ATOM 331 NH2 ARG A 24 1.466 0.092 12.381 1.00 0.00 N ATOM 0 H ARG A 24 -0.168 4.332 8.572 1.00 0.00 H new ATOM 0 HA ARG A 24 -0.227 2.286 6.538 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.007 2.071 8.722 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -0.531 2.082 9.563 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -0.760 0.139 7.465 1.00 0.00 H new ATOM 0 HG3 ARG A 24 0.792 -0.134 8.232 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -1.950 -0.105 9.565 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -0.838 -1.454 9.446 1.00 0.00 H new ATOM 0 HE ARG A 24 -0.795 0.637 11.459 1.00 0.00 H new ATOM 0 HH11 ARG A 24 1.335 -1.433 9.520 1.00 0.00 H new ATOM 0 HH12 ARG A 24 2.649 -1.392 10.700 1.00 0.00 H new ATOM 0 HH21 ARG A 24 0.903 0.689 12.987 1.00 0.00 H new ATOM 0 HH22 ARG A 24 2.404 -0.186 12.669 1.00 0.00 H new ATOM 345 N LEU A 25 -2.685 2.120 6.255 1.00 0.00 N ATOM 346 CA LEU A 25 -4.105 1.868 6.080 1.00 0.00 C ATOM 347 C LEU A 25 -4.470 0.544 6.754 1.00 0.00 C ATOM 348 O LEU A 25 -3.617 -0.325 6.927 1.00 0.00 O ATOM 349 CB LEU A 25 -4.482 1.929 4.599 1.00 0.00 C ATOM 350 CG LEU A 25 -5.041 3.265 4.103 1.00 0.00 C ATOM 351 CD1 LEU A 25 -5.500 3.161 2.648 1.00 0.00 C ATOM 352 CD2 LEU A 25 -6.156 3.768 5.022 1.00 0.00 C ATOM 0 H LEU A 25 -2.137 2.086 5.395 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.693 2.647 6.566 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.598 1.686 4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.221 1.153 4.400 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.240 4.004 4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.893 4.124 2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.655 2.881 2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.280 2.404 2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.536 4.718 4.647 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.965 3.038 5.046 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.763 3.906 6.029 1.00 0.00 H new ATOM 364 N SER A 26 -5.740 0.431 7.115 1.00 0.00 N ATOM 365 CA SER A 26 -6.229 -0.773 7.766 1.00 0.00 C ATOM 366 C SER A 26 -7.417 -1.342 6.989 1.00 0.00 C ATOM 367 O SER A 26 -8.281 -0.594 6.533 1.00 0.00 O ATOM 368 CB SER A 26 -6.628 -0.493 9.216 1.00 0.00 C ATOM 369 OG SER A 26 -7.540 0.597 9.317 1.00 0.00 O ATOM 0 H SER A 26 -6.445 1.153 6.969 1.00 0.00 H new ATOM 0 HA SER A 26 -5.424 -1.507 7.775 1.00 0.00 H new ATOM 0 HB2 SER A 26 -7.081 -1.386 9.646 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.735 -0.274 9.802 1.00 0.00 H new ATOM 0 HG SER A 26 -7.772 0.743 10.258 1.00 0.00 H new ATOM 375 N ARG A 27 -7.424 -2.661 6.862 1.00 0.00 N ATOM 376 CA ARG A 27 -8.493 -3.339 6.148 1.00 0.00 C ATOM 377 C ARG A 27 -9.831 -2.647 6.414 1.00 0.00 C ATOM 378 O ARG A 27 -10.512 -2.226 5.480 1.00 0.00 O ATOM 379 CB ARG A 27 -8.592 -4.806 6.570 1.00 0.00 C ATOM 380 CG ARG A 27 -8.647 -5.725 5.348 1.00 0.00 C ATOM 381 CD ARG A 27 -9.338 -7.048 5.687 1.00 0.00 C ATOM 382 NE ARG A 27 -10.600 -6.788 6.413 1.00 0.00 N ATOM 383 CZ ARG A 27 -11.214 -7.684 7.198 1.00 0.00 C ATOM 384 NH1 ARG A 27 -10.685 -8.904 7.362 1.00 0.00 N ATOM 385 NH2 ARG A 27 -12.357 -7.360 7.818 1.00 0.00 N ATOM 0 H ARG A 27 -6.706 -3.278 7.242 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.262 -3.294 5.084 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.734 -5.069 7.189 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.483 -4.953 7.181 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.182 -5.228 4.539 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.636 -5.920 4.989 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.543 -7.605 4.773 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.679 -7.666 6.296 1.00 0.00 H new ATOM 0 HE ARG A 27 -11.030 -5.869 6.310 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.815 -9.150 6.889 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -11.152 -9.586 7.959 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.760 -6.431 7.692 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.824 -8.042 8.415 1.00 0.00 H new ATOM 399 N HIS A 28 -10.167 -2.550 7.692 1.00 0.00 N ATOM 400 CA HIS A 28 -11.412 -1.917 8.092 1.00 0.00 C ATOM 401 C HIS A 28 -11.587 -0.602 7.330 1.00 0.00 C ATOM 402 O HIS A 28 -12.500 -0.468 6.516 1.00 0.00 O ATOM 403 CB HIS A 28 -11.465 -1.733 9.610 1.00 0.00 C ATOM 404 CG HIS A 28 -11.560 -3.028 10.382 1.00 0.00 C ATOM 405 ND1 HIS A 28 -12.669 -3.854 10.327 1.00 0.00 N ATOM 406 CD2 HIS A 28 -10.673 -3.630 11.226 1.00 0.00 C ATOM 407 CE1 HIS A 28 -12.449 -4.902 11.107 1.00 0.00 C ATOM 408 NE2 HIS A 28 -11.211 -4.761 11.663 1.00 0.00 N ATOM 0 H HIS A 28 -9.599 -2.899 8.464 1.00 0.00 H new ATOM 0 HA HIS A 28 -12.251 -2.562 7.833 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -10.574 -1.194 9.932 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -12.323 -1.109 9.860 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -9.698 -3.250 11.493 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -13.130 -5.724 11.274 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -10.772 -5.417 12.308 1.00 0.00 H new ATOM 416 N LYS A 29 -10.697 0.336 7.620 1.00 0.00 N ATOM 417 CA LYS A 29 -10.741 1.636 6.972 1.00 0.00 C ATOM 418 C LYS A 29 -11.013 1.448 5.479 1.00 0.00 C ATOM 419 O LYS A 29 -11.887 2.105 4.915 1.00 0.00 O ATOM 420 CB LYS A 29 -9.466 2.427 7.270 1.00 0.00 C ATOM 421 CG LYS A 29 -9.750 3.585 8.229 1.00 0.00 C ATOM 422 CD LYS A 29 -8.626 4.622 8.184 1.00 0.00 C ATOM 423 CE LYS A 29 -7.463 4.211 9.089 1.00 0.00 C ATOM 424 NZ LYS A 29 -7.280 5.197 10.177 1.00 0.00 N ATOM 0 H LYS A 29 -9.941 0.221 8.295 1.00 0.00 H new ATOM 0 HA LYS A 29 -11.560 2.233 7.373 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.717 1.765 7.705 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -9.048 2.814 6.341 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.696 4.057 7.965 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.857 3.203 9.244 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.272 4.735 7.159 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -9.010 5.593 8.497 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.655 3.225 9.512 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -6.548 4.134 8.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.487 4.903 10.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -7.076 6.131 9.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -8.148 5.251 10.747 1.00 0.00 H new ATOM 438 N LEU A 30 -10.249 0.546 4.880 1.00 0.00 N ATOM 439 CA LEU A 30 -10.397 0.263 3.462 1.00 0.00 C ATOM 440 C LEU A 30 -11.824 -0.214 3.188 1.00 0.00 C ATOM 441 O LEU A 30 -12.581 0.454 2.485 1.00 0.00 O ATOM 442 CB LEU A 30 -9.320 -0.720 2.997 1.00 0.00 C ATOM 443 CG LEU A 30 -7.883 -0.194 3.008 1.00 0.00 C ATOM 444 CD1 LEU A 30 -6.881 -1.340 3.164 1.00 0.00 C ATOM 445 CD2 LEU A 30 -7.599 0.649 1.763 1.00 0.00 C ATOM 0 H LEU A 30 -9.526 0.002 5.350 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.245 1.169 2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.367 -1.606 3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.561 -1.040 1.983 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.764 0.458 3.873 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.867 -0.939 3.169 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.069 -1.863 4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.992 -2.036 2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.571 1.011 1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.741 0.039 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.282 1.498 1.735 1.00 0.00 H new ATOM 457 N GLU A 31 -12.149 -1.366 3.757 1.00 0.00 N ATOM 458 CA GLU A 31 -13.472 -1.940 3.582 1.00 0.00 C ATOM 459 C GLU A 31 -14.527 -0.833 3.522 1.00 0.00 C ATOM 460 O GLU A 31 -15.535 -0.969 2.831 1.00 0.00 O ATOM 461 CB GLU A 31 -13.788 -2.938 4.698 1.00 0.00 C ATOM 462 CG GLU A 31 -15.042 -3.751 4.367 1.00 0.00 C ATOM 463 CD GLU A 31 -16.138 -3.515 5.409 1.00 0.00 C ATOM 464 OE1 GLU A 31 -16.346 -2.333 5.756 1.00 0.00 O ATOM 465 OE2 GLU A 31 -16.743 -4.523 5.834 1.00 0.00 O ATOM 0 H GLU A 31 -11.519 -1.917 4.340 1.00 0.00 H new ATOM 0 HA GLU A 31 -13.489 -2.483 2.637 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.942 -3.610 4.840 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.933 -2.405 5.637 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -15.409 -3.474 3.379 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.793 -4.812 4.329 1.00 0.00 H new ATOM 472 N ARG A 32 -14.258 0.237 4.256 1.00 0.00 N ATOM 473 CA ARG A 32 -15.172 1.366 4.295 1.00 0.00 C ATOM 474 C ARG A 32 -14.945 2.274 3.084 1.00 0.00 C ATOM 475 O ARG A 32 -15.889 2.608 2.369 1.00 0.00 O ATOM 476 CB ARG A 32 -14.987 2.181 5.576 1.00 0.00 C ATOM 477 CG ARG A 32 -14.597 1.278 6.748 1.00 0.00 C ATOM 478 CD ARG A 32 -15.420 1.611 7.994 1.00 0.00 C ATOM 479 NE ARG A 32 -15.526 0.419 8.865 1.00 0.00 N ATOM 480 CZ ARG A 32 -14.621 0.084 9.794 1.00 0.00 C ATOM 481 NH1 ARG A 32 -13.536 0.849 9.979 1.00 0.00 N ATOM 482 NH2 ARG A 32 -14.799 -1.017 10.537 1.00 0.00 N ATOM 0 H ARG A 32 -13.421 0.346 4.828 1.00 0.00 H new ATOM 0 HA ARG A 32 -16.188 0.971 4.273 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -14.217 2.937 5.422 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -15.910 2.710 5.811 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.751 0.234 6.474 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.536 1.397 6.966 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.952 2.430 8.540 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -16.415 1.949 7.703 1.00 0.00 H new ATOM 0 HE ARG A 32 -16.340 -0.186 8.751 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -13.400 1.686 9.412 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -12.847 0.594 10.686 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.624 -1.600 10.395 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -14.110 -1.272 11.244 1.00 0.00 H new ATOM 496 N TRP A 33 -13.689 2.648 2.892 1.00 0.00 N ATOM 497 CA TRP A 33 -13.326 3.511 1.781 1.00 0.00 C ATOM 498 C TRP A 33 -13.524 2.721 0.485 1.00 0.00 C ATOM 499 O TRP A 33 -13.536 3.297 -0.602 1.00 0.00 O ATOM 500 CB TRP A 33 -11.902 4.045 1.943 1.00 0.00 C ATOM 501 CG TRP A 33 -11.617 4.648 3.321 1.00 0.00 C ATOM 502 CD1 TRP A 33 -12.455 4.763 4.360 1.00 0.00 C ATOM 503 CD2 TRP A 33 -10.368 5.216 3.769 1.00 0.00 C ATOM 504 NE1 TRP A 33 -11.840 5.362 5.441 1.00 0.00 N ATOM 505 CE2 TRP A 33 -10.531 5.646 5.070 1.00 0.00 C ATOM 506 CE3 TRP A 33 -9.142 5.362 3.097 1.00 0.00 C ATOM 507 CZ2 TRP A 33 -9.509 6.251 5.811 1.00 0.00 C ATOM 508 CZ3 TRP A 33 -8.130 5.968 3.851 1.00 0.00 C ATOM 509 CH2 TRP A 33 -8.278 6.407 5.162 1.00 0.00 C ATOM 0 H TRP A 33 -12.909 2.369 3.488 1.00 0.00 H new ATOM 0 HA TRP A 33 -13.966 4.393 1.753 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -11.198 3.234 1.760 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -11.720 4.803 1.181 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -13.482 4.429 4.353 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -12.268 5.560 6.346 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -8.993 5.033 2.079 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -9.662 6.580 6.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -7.167 6.104 3.382 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -7.447 6.866 5.677 1.00 0.00 H new ATOM 520 N CYS A 34 -13.673 1.414 0.643 1.00 0.00 N ATOM 521 CA CYS A 34 -13.870 0.540 -0.500 1.00 0.00 C ATOM 522 C CYS A 34 -15.234 0.854 -1.117 1.00 0.00 C ATOM 523 O CYS A 34 -15.553 0.376 -2.205 1.00 0.00 O ATOM 524 CB CYS A 34 -13.745 -0.935 -0.113 1.00 0.00 C ATOM 525 SG CYS A 34 -12.141 -1.601 -0.692 1.00 0.00 S ATOM 0 H CYS A 34 -13.661 0.939 1.546 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.088 0.722 -1.238 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.824 -1.044 0.969 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.564 -1.505 -0.551 1.00 0.00 H new ATOM 0 HG CYS A 34 -11.354 -0.618 -1.014 1.00 0.00 H new ATOM 531 N HIS A 35 -16.004 1.655 -0.395 1.00 0.00 N ATOM 532 CA HIS A 35 -17.327 2.039 -0.857 1.00 0.00 C ATOM 533 C HIS A 35 -17.381 3.555 -1.058 1.00 0.00 C ATOM 534 O HIS A 35 -18.434 4.105 -1.375 1.00 0.00 O ATOM 535 CB HIS A 35 -18.406 1.530 0.101 1.00 0.00 C ATOM 536 CG HIS A 35 -19.133 2.624 0.845 1.00 0.00 C ATOM 537 ND1 HIS A 35 -20.157 3.364 0.278 1.00 0.00 N ATOM 538 CD2 HIS A 35 -18.976 3.095 2.115 1.00 0.00 C ATOM 539 CE1 HIS A 35 -20.587 4.238 1.175 1.00 0.00 C ATOM 540 NE2 HIS A 35 -19.854 4.071 2.313 1.00 0.00 N ATOM 0 H HIS A 35 -15.737 2.049 0.507 1.00 0.00 H new ATOM 0 HA HIS A 35 -17.529 1.572 -1.821 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -19.132 0.945 -0.464 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -17.947 0.856 0.824 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -18.259 2.735 2.838 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -21.380 4.957 1.031 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -19.962 4.607 3.174 1.00 0.00 H new ATOM 548 N MET A 36 -16.232 4.186 -0.866 1.00 0.00 N ATOM 549 CA MET A 36 -16.135 5.627 -1.023 1.00 0.00 C ATOM 550 C MET A 36 -15.589 5.993 -2.405 1.00 0.00 C ATOM 551 O MET A 36 -14.973 5.164 -3.072 1.00 0.00 O ATOM 552 CB MET A 36 -15.213 6.197 0.058 1.00 0.00 C ATOM 553 CG MET A 36 -15.786 5.947 1.454 1.00 0.00 C ATOM 554 SD MET A 36 -17.299 6.869 1.668 1.00 0.00 S ATOM 555 CE MET A 36 -16.691 8.245 2.628 1.00 0.00 C ATOM 0 H MET A 36 -15.360 3.726 -0.603 1.00 0.00 H new ATOM 0 HA MET A 36 -17.134 6.053 -0.924 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.227 5.739 -0.022 1.00 0.00 H new ATOM 0 HB3 MET A 36 -15.081 7.268 -0.099 1.00 0.00 H new ATOM 0 HG2 MET A 36 -15.977 4.883 1.592 1.00 0.00 H new ATOM 0 HG3 MET A 36 -15.060 6.242 2.212 1.00 0.00 H new ATOM 0 HE1 MET A 36 -17.245 8.308 3.565 1.00 0.00 H new ATOM 0 HE2 MET A 36 -15.632 8.100 2.841 1.00 0.00 H new ATOM 0 HE3 MET A 36 -16.824 9.169 2.065 1.00 0.00 H new ATOM 565 N PRO A 37 -15.841 7.268 -2.803 1.00 0.00 N ATOM 566 CA PRO A 37 -15.382 7.754 -4.093 1.00 0.00 C ATOM 567 C PRO A 37 -13.876 8.022 -4.074 1.00 0.00 C ATOM 568 O PRO A 37 -13.153 7.588 -4.970 1.00 0.00 O ATOM 569 CB PRO A 37 -16.204 9.005 -4.358 1.00 0.00 C ATOM 570 CG PRO A 37 -16.757 9.434 -3.008 1.00 0.00 C ATOM 571 CD PRO A 37 -16.567 8.278 -2.039 1.00 0.00 C ATOM 0 HA PRO A 37 -15.522 7.025 -4.891 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.589 9.791 -4.796 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.010 8.801 -5.063 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.239 10.323 -2.648 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -17.813 9.692 -3.092 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.005 8.588 -1.158 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.525 7.895 -1.687 1.00 0.00 H new ATOM 579 N PHE A 38 -13.446 8.734 -3.043 1.00 0.00 N ATOM 580 CA PHE A 38 -12.039 9.064 -2.895 1.00 0.00 C ATOM 581 C PHE A 38 -11.276 7.923 -2.219 1.00 0.00 C ATOM 582 O PHE A 38 -10.481 8.156 -1.310 1.00 0.00 O ATOM 583 CB PHE A 38 -11.962 10.309 -2.008 1.00 0.00 C ATOM 584 CG PHE A 38 -12.807 10.219 -0.735 1.00 0.00 C ATOM 585 CD1 PHE A 38 -12.291 9.642 0.383 1.00 0.00 C ATOM 586 CD2 PHE A 38 -14.072 10.716 -0.722 1.00 0.00 C ATOM 587 CE1 PHE A 38 -13.074 9.558 1.565 1.00 0.00 C ATOM 588 CE2 PHE A 38 -14.856 10.632 0.459 1.00 0.00 C ATOM 589 CZ PHE A 38 -14.340 10.055 1.578 1.00 0.00 C ATOM 0 H PHE A 38 -14.048 9.092 -2.301 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.592 9.234 -3.875 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.922 10.481 -1.730 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.285 11.175 -2.586 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -11.286 9.248 0.372 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.481 11.175 -1.610 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -12.664 9.100 2.453 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -15.862 11.026 0.469 1.00 0.00 H new ATOM 0 HZ PHE A 38 -14.936 9.992 2.477 1.00 0.00 H new ATOM 599 N PHE A 39 -11.545 6.714 -2.689 1.00 0.00 N ATOM 600 CA PHE A 39 -10.894 5.536 -2.141 1.00 0.00 C ATOM 601 C PHE A 39 -9.478 5.383 -2.700 1.00 0.00 C ATOM 602 O PHE A 39 -8.499 5.616 -1.993 1.00 0.00 O ATOM 603 CB PHE A 39 -11.730 4.326 -2.564 1.00 0.00 C ATOM 604 CG PHE A 39 -11.190 2.988 -2.053 1.00 0.00 C ATOM 605 CD1 PHE A 39 -10.691 2.894 -0.792 1.00 0.00 C ATOM 606 CD2 PHE A 39 -11.210 1.894 -2.861 1.00 0.00 C ATOM 607 CE1 PHE A 39 -10.190 1.652 -0.318 1.00 0.00 C ATOM 608 CE2 PHE A 39 -10.709 0.653 -2.387 1.00 0.00 C ATOM 609 CZ PHE A 39 -10.210 0.558 -1.126 1.00 0.00 C ATOM 0 H PHE A 39 -12.205 6.525 -3.443 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.821 5.621 -1.057 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.750 4.457 -2.202 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -11.780 4.294 -3.652 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -10.675 3.763 -0.151 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.607 1.969 -3.863 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -9.793 1.576 0.684 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.724 -0.216 -3.028 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.829 -0.386 -0.766 1.00 0.00 H new ATOM 619 N ALA A 40 -9.414 4.992 -3.964 1.00 0.00 N ATOM 620 CA ALA A 40 -8.134 4.805 -4.626 1.00 0.00 C ATOM 621 C ALA A 40 -7.257 6.036 -4.388 1.00 0.00 C ATOM 622 O ALA A 40 -6.126 5.916 -3.920 1.00 0.00 O ATOM 623 CB ALA A 40 -8.364 4.531 -6.114 1.00 0.00 C ATOM 0 H ALA A 40 -10.228 4.799 -4.548 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.610 3.943 -4.213 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.404 4.391 -6.611 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.967 3.630 -6.229 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -8.885 5.376 -6.563 1.00 0.00 H new ATOM 629 N LYS A 41 -7.813 7.192 -4.721 1.00 0.00 N ATOM 630 CA LYS A 41 -7.095 8.444 -4.550 1.00 0.00 C ATOM 631 C LYS A 41 -6.439 8.465 -3.168 1.00 0.00 C ATOM 632 O LYS A 41 -5.227 8.641 -3.056 1.00 0.00 O ATOM 633 CB LYS A 41 -8.023 9.633 -4.809 1.00 0.00 C ATOM 634 CG LYS A 41 -7.373 10.638 -5.761 1.00 0.00 C ATOM 635 CD LYS A 41 -8.074 10.639 -7.121 1.00 0.00 C ATOM 636 CE LYS A 41 -7.185 11.268 -8.195 1.00 0.00 C ATOM 637 NZ LYS A 41 -6.644 10.226 -9.096 1.00 0.00 N ATOM 0 H LYS A 41 -8.752 7.288 -5.108 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.294 8.528 -5.285 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.963 9.280 -5.234 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.264 10.123 -3.866 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.415 11.636 -5.326 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.319 10.392 -5.891 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -8.326 9.617 -7.405 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.011 11.191 -7.051 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -7.759 11.993 -8.772 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.366 11.812 -7.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -6.043 10.670 -9.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.079 9.549 -8.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -7.429 9.725 -9.559 1.00 0.00 H new ATOM 651 N THR A 42 -7.269 8.284 -2.151 1.00 0.00 N ATOM 652 CA THR A 42 -6.784 8.281 -0.781 1.00 0.00 C ATOM 653 C THR A 42 -5.802 7.127 -0.566 1.00 0.00 C ATOM 654 O THR A 42 -4.593 7.342 -0.493 1.00 0.00 O ATOM 655 CB THR A 42 -7.997 8.228 0.149 1.00 0.00 C ATOM 656 OG1 THR A 42 -8.768 9.368 -0.220 1.00 0.00 O ATOM 657 CG2 THR A 42 -7.626 8.487 1.611 1.00 0.00 C ATOM 0 H THR A 42 -8.274 8.138 -2.248 1.00 0.00 H new ATOM 0 HA THR A 42 -6.224 9.189 -0.557 1.00 0.00 H new ATOM 0 HB THR A 42 -8.477 7.253 0.063 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.434 9.109 -0.890 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.523 8.438 2.228 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.914 7.732 1.945 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.176 9.476 1.703 1.00 0.00 H new ATOM 665 N VAL A 43 -6.359 5.929 -0.471 1.00 0.00 N ATOM 666 CA VAL A 43 -5.548 4.741 -0.265 1.00 0.00 C ATOM 667 C VAL A 43 -4.231 4.890 -1.029 1.00 0.00 C ATOM 668 O VAL A 43 -3.165 4.566 -0.506 1.00 0.00 O ATOM 669 CB VAL A 43 -6.335 3.493 -0.668 1.00 0.00 C ATOM 670 CG1 VAL A 43 -7.689 3.445 0.043 1.00 0.00 C ATOM 671 CG2 VAL A 43 -6.511 3.422 -2.187 1.00 0.00 C ATOM 0 H VAL A 43 -7.362 5.755 -0.533 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.301 4.626 0.790 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.761 2.620 -0.356 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.228 2.548 -0.261 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.533 3.426 1.122 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.272 4.327 -0.224 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.074 2.525 -2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.052 4.303 -2.532 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.532 3.387 -2.665 1.00 0.00 H new ATOM 681 N THR A 44 -4.347 5.380 -2.255 1.00 0.00 N ATOM 682 CA THR A 44 -3.178 5.575 -3.096 1.00 0.00 C ATOM 683 C THR A 44 -2.141 6.438 -2.376 1.00 0.00 C ATOM 684 O THR A 44 -2.324 7.646 -2.233 1.00 0.00 O ATOM 685 CB THR A 44 -3.647 6.171 -4.425 1.00 0.00 C ATOM 686 OG1 THR A 44 -4.267 5.077 -5.097 1.00 0.00 O ATOM 687 CG2 THR A 44 -2.481 6.557 -5.338 1.00 0.00 C ATOM 0 H THR A 44 -5.232 5.648 -2.686 1.00 0.00 H new ATOM 0 HA THR A 44 -2.678 4.629 -3.305 1.00 0.00 H new ATOM 0 HB THR A 44 -4.262 7.050 -4.231 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.089 4.827 -4.626 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.869 6.975 -6.267 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.858 7.299 -4.839 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.884 5.672 -5.559 1.00 0.00 H new ATOM 695 N GLY A 45 -1.073 5.785 -1.941 1.00 0.00 N ATOM 696 CA GLY A 45 -0.006 6.477 -1.239 1.00 0.00 C ATOM 697 C GLY A 45 0.204 5.888 0.157 1.00 0.00 C ATOM 698 O GLY A 45 1.295 5.985 0.718 1.00 0.00 O ATOM 0 H GLY A 45 -0.924 4.783 -2.062 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.919 6.403 -1.812 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.247 7.537 -1.158 1.00 0.00 H new ATOM 702 N CYS A 46 -0.857 5.289 0.678 1.00 0.00 N ATOM 703 CA CYS A 46 -0.802 4.684 1.998 1.00 0.00 C ATOM 704 C CYS A 46 -0.061 3.350 1.885 1.00 0.00 C ATOM 705 O CYS A 46 0.198 2.872 0.781 1.00 0.00 O ATOM 706 CB CYS A 46 -2.198 4.511 2.599 1.00 0.00 C ATOM 707 SG CYS A 46 -3.137 6.076 2.460 1.00 0.00 S ATOM 0 H CYS A 46 -1.760 5.210 0.210 1.00 0.00 H new ATOM 0 HA CYS A 46 -0.263 5.342 2.680 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.729 3.712 2.082 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -2.119 4.217 3.645 1.00 0.00 H new ATOM 0 HG CYS A 46 -3.542 6.232 1.235 1.00 0.00 H new ATOM 713 N PHE A 47 0.260 2.788 3.041 1.00 0.00 N ATOM 714 CA PHE A 47 0.967 1.519 3.085 1.00 0.00 C ATOM 715 C PHE A 47 0.202 0.495 3.926 1.00 0.00 C ATOM 716 O PHE A 47 -0.330 0.828 4.984 1.00 0.00 O ATOM 717 CB PHE A 47 2.324 1.786 3.738 1.00 0.00 C ATOM 718 CG PHE A 47 3.301 2.560 2.851 1.00 0.00 C ATOM 719 CD1 PHE A 47 3.048 3.859 2.534 1.00 0.00 C ATOM 720 CD2 PHE A 47 4.421 1.951 2.378 1.00 0.00 C ATOM 721 CE1 PHE A 47 3.954 4.578 1.710 1.00 0.00 C ATOM 722 CE2 PHE A 47 5.327 2.669 1.555 1.00 0.00 C ATOM 723 CZ PHE A 47 5.074 3.968 1.238 1.00 0.00 C ATOM 0 H PHE A 47 0.044 3.188 3.954 1.00 0.00 H new ATOM 0 HA PHE A 47 1.073 1.116 2.078 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.168 2.344 4.661 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.776 0.833 4.014 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.158 4.343 2.909 1.00 0.00 H new ATOM 0 HD2 PHE A 47 4.621 0.920 2.629 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.754 5.609 1.458 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.217 2.185 1.180 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.763 4.515 0.611 1.00 0.00 H new ATOM 733 N VAL A 48 0.171 -0.731 3.423 1.00 0.00 N ATOM 734 CA VAL A 48 -0.520 -1.806 4.115 1.00 0.00 C ATOM 735 C VAL A 48 0.394 -3.031 4.186 1.00 0.00 C ATOM 736 O VAL A 48 1.160 -3.292 3.260 1.00 0.00 O ATOM 737 CB VAL A 48 -1.856 -2.096 3.428 1.00 0.00 C ATOM 738 CG1 VAL A 48 -2.727 -0.839 3.370 1.00 0.00 C ATOM 739 CG2 VAL A 48 -1.640 -2.678 2.030 1.00 0.00 C ATOM 0 H VAL A 48 0.613 -1.003 2.545 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.753 -1.514 5.139 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.383 -2.842 4.023 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.671 -1.073 2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.924 -0.486 4.382 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.207 -0.062 2.809 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.606 -2.875 1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.082 -1.966 1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.078 -3.609 2.106 1.00 0.00 H new ATOM 749 N ARG A 49 0.282 -3.749 5.293 1.00 0.00 N ATOM 750 CA ARG A 49 1.089 -4.940 5.497 1.00 0.00 C ATOM 751 C ARG A 49 0.432 -6.147 4.825 1.00 0.00 C ATOM 752 O ARG A 49 -0.641 -6.585 5.237 1.00 0.00 O ATOM 753 CB ARG A 49 1.272 -5.233 6.988 1.00 0.00 C ATOM 754 CG ARG A 49 2.734 -5.552 7.308 1.00 0.00 C ATOM 755 CD ARG A 49 2.900 -5.940 8.779 1.00 0.00 C ATOM 756 NE ARG A 49 4.054 -6.854 8.934 1.00 0.00 N ATOM 757 CZ ARG A 49 4.482 -7.330 10.111 1.00 0.00 C ATOM 758 NH1 ARG A 49 3.857 -6.981 11.243 1.00 0.00 N ATOM 759 NH2 ARG A 49 5.538 -8.155 10.155 1.00 0.00 N ATOM 0 H ARG A 49 -0.355 -3.529 6.058 1.00 0.00 H new ATOM 0 HA ARG A 49 2.067 -4.758 5.051 1.00 0.00 H new ATOM 0 HB2 ARG A 49 0.947 -4.373 7.574 1.00 0.00 H new ATOM 0 HB3 ARG A 49 0.641 -6.073 7.277 1.00 0.00 H new ATOM 0 HG2 ARG A 49 3.080 -6.367 6.672 1.00 0.00 H new ATOM 0 HG3 ARG A 49 3.357 -4.686 7.084 1.00 0.00 H new ATOM 0 HD2 ARG A 49 3.049 -5.046 9.385 1.00 0.00 H new ATOM 0 HD3 ARG A 49 1.992 -6.422 9.141 1.00 0.00 H new ATOM 0 HE ARG A 49 4.555 -7.139 8.092 1.00 0.00 H new ATOM 0 HH11 ARG A 49 3.054 -6.352 11.209 1.00 0.00 H new ATOM 0 HH12 ARG A 49 4.184 -7.344 12.139 1.00 0.00 H new ATOM 0 HH21 ARG A 49 6.015 -8.420 9.293 1.00 0.00 H new ATOM 0 HH22 ARG A 49 5.865 -8.518 11.051 1.00 0.00 H new ATOM 773 N ILE A 50 1.104 -6.651 3.800 1.00 0.00 N ATOM 774 CA ILE A 50 0.600 -7.799 3.066 1.00 0.00 C ATOM 775 C ILE A 50 1.339 -9.058 3.526 1.00 0.00 C ATOM 776 O ILE A 50 2.488 -8.985 3.958 1.00 0.00 O ATOM 777 CB ILE A 50 0.686 -7.552 1.559 1.00 0.00 C ATOM 778 CG1 ILE A 50 -0.302 -8.441 0.800 1.00 0.00 C ATOM 779 CG2 ILE A 50 2.120 -7.728 1.055 1.00 0.00 C ATOM 780 CD1 ILE A 50 -1.731 -7.911 0.934 1.00 0.00 C ATOM 0 H ILE A 50 1.994 -6.285 3.461 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.458 -7.953 3.280 1.00 0.00 H new ATOM 0 HB ILE A 50 0.402 -6.518 1.366 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.023 -8.484 -0.253 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.250 -9.459 1.185 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.153 -7.547 -0.019 1.00 0.00 H new ATOM 0 HG22 ILE A 50 2.774 -7.019 1.563 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.456 -8.744 1.262 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.413 -8.561 0.386 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -2.015 -7.892 1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.785 -6.902 0.526 1.00 0.00 H new ATOM 792 N GLY A 51 0.648 -10.184 3.417 1.00 0.00 N ATOM 793 CA GLY A 51 1.225 -11.457 3.816 1.00 0.00 C ATOM 794 C GLY A 51 1.333 -12.408 2.622 1.00 0.00 C ATOM 795 O GLY A 51 0.325 -12.928 2.145 1.00 0.00 O ATOM 0 H GLY A 51 -0.305 -10.241 3.058 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.213 -11.294 4.246 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.610 -11.911 4.593 1.00 0.00 H new ATOM 799 N ILE A 52 2.564 -12.606 2.174 1.00 0.00 N ATOM 800 CA ILE A 52 2.817 -13.486 1.046 1.00 0.00 C ATOM 801 C ILE A 52 2.089 -14.813 1.266 1.00 0.00 C ATOM 802 O ILE A 52 0.932 -14.963 0.874 1.00 0.00 O ATOM 803 CB ILE A 52 4.321 -13.641 0.814 1.00 0.00 C ATOM 804 CG1 ILE A 52 5.078 -13.692 2.142 1.00 0.00 C ATOM 805 CG2 ILE A 52 4.851 -12.538 -0.106 1.00 0.00 C ATOM 806 CD1 ILE A 52 5.725 -12.341 2.457 1.00 0.00 C ATOM 0 H ILE A 52 3.397 -12.172 2.572 1.00 0.00 H new ATOM 0 HA ILE A 52 2.419 -13.052 0.128 1.00 0.00 H new ATOM 0 HB ILE A 52 4.492 -14.592 0.309 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.394 -13.967 2.944 1.00 0.00 H new ATOM 0 HG13 ILE A 52 5.845 -14.465 2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.923 -12.672 -0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.342 -12.591 -1.068 1.00 0.00 H new ATOM 0 HG23 ILE A 52 4.666 -11.565 0.349 1.00 0.00 H new ATOM 0 HD11 ILE A 52 6.257 -12.405 3.406 1.00 0.00 H new ATOM 0 HD12 ILE A 52 6.427 -12.080 1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.953 -11.575 2.524 1.00 0.00 H new ATOM 917 N VAL A 60 5.199 -14.567 7.663 1.00 0.00 N ATOM 918 CA VAL A 60 5.920 -13.746 6.706 1.00 0.00 C ATOM 919 C VAL A 60 5.030 -12.581 6.267 1.00 0.00 C ATOM 920 O VAL A 60 3.824 -12.748 6.094 1.00 0.00 O ATOM 921 CB VAL A 60 6.400 -14.606 5.535 1.00 0.00 C ATOM 922 CG1 VAL A 60 5.217 -15.220 4.785 1.00 0.00 C ATOM 923 CG2 VAL A 60 7.289 -13.797 4.589 1.00 0.00 C ATOM 0 HA VAL A 60 6.812 -13.319 7.165 1.00 0.00 H new ATOM 0 HB VAL A 60 6.998 -15.421 5.941 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.586 -15.826 3.958 1.00 0.00 H new ATOM 0 HG12 VAL A 60 4.641 -15.847 5.465 1.00 0.00 H new ATOM 0 HG13 VAL A 60 4.580 -14.425 4.397 1.00 0.00 H new ATOM 0 HG21 VAL A 60 7.617 -14.432 3.766 1.00 0.00 H new ATOM 0 HG22 VAL A 60 6.725 -12.952 4.194 1.00 0.00 H new ATOM 0 HG23 VAL A 60 8.160 -13.430 5.133 1.00 0.00 H new ATOM 933 N TYR A 61 5.660 -11.428 6.099 1.00 0.00 N ATOM 934 CA TYR A 61 4.941 -10.236 5.683 1.00 0.00 C ATOM 935 C TYR A 61 5.865 -9.268 4.941 1.00 0.00 C ATOM 936 O TYR A 61 7.021 -9.093 5.322 1.00 0.00 O ATOM 937 CB TYR A 61 4.451 -9.568 6.970 1.00 0.00 C ATOM 938 CG TYR A 61 3.168 -10.178 7.538 1.00 0.00 C ATOM 939 CD1 TYR A 61 1.945 -9.842 6.995 1.00 0.00 C ATOM 940 CD2 TYR A 61 3.234 -11.065 8.593 1.00 0.00 C ATOM 941 CE1 TYR A 61 0.737 -10.416 7.529 1.00 0.00 C ATOM 942 CE2 TYR A 61 2.027 -11.639 9.128 1.00 0.00 C ATOM 943 CZ TYR A 61 0.838 -11.286 8.570 1.00 0.00 C ATOM 944 OH TYR A 61 -0.303 -11.828 9.074 1.00 0.00 O ATOM 0 H TYR A 61 6.661 -11.294 6.243 1.00 0.00 H new ATOM 0 HA TYR A 61 4.125 -10.497 5.010 1.00 0.00 H new ATOM 0 HB2 TYR A 61 5.236 -9.633 7.723 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.283 -8.509 6.776 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.894 -9.148 6.169 1.00 0.00 H new ATOM 0 HD2 TYR A 61 4.191 -11.329 9.017 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.227 -10.162 7.113 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.065 -12.334 9.954 1.00 0.00 H new ATOM 0 HH TYR A 61 -0.080 -12.432 9.813 1.00 0.00 H new ATOM 954 N ARG A 62 5.321 -8.667 3.893 1.00 0.00 N ATOM 955 CA ARG A 62 6.082 -7.722 3.094 1.00 0.00 C ATOM 956 C ARG A 62 5.361 -6.373 3.037 1.00 0.00 C ATOM 957 O ARG A 62 4.144 -6.323 2.869 1.00 0.00 O ATOM 958 CB ARG A 62 6.286 -8.244 1.670 1.00 0.00 C ATOM 959 CG ARG A 62 6.921 -9.636 1.683 1.00 0.00 C ATOM 960 CD ARG A 62 8.385 -9.575 1.242 1.00 0.00 C ATOM 961 NE ARG A 62 9.244 -9.207 2.390 1.00 0.00 N ATOM 962 CZ ARG A 62 9.728 -10.085 3.278 1.00 0.00 C ATOM 963 NH1 ARG A 62 9.440 -11.388 3.157 1.00 0.00 N ATOM 964 NH2 ARG A 62 10.500 -9.661 4.288 1.00 0.00 N ATOM 0 H ARG A 62 4.362 -8.816 3.579 1.00 0.00 H new ATOM 0 HA ARG A 62 7.056 -7.597 3.566 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.328 -8.282 1.152 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.922 -7.555 1.114 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.857 -10.060 2.685 1.00 0.00 H new ATOM 0 HG3 ARG A 62 6.365 -10.299 1.020 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.693 -10.541 0.841 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.502 -8.845 0.441 1.00 0.00 H new ATOM 0 HE ARG A 62 9.482 -8.223 2.512 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.852 -11.711 2.389 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.809 -12.057 3.833 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.719 -8.669 4.381 1.00 0.00 H new ATOM 0 HH22 ARG A 62 10.868 -10.330 4.964 1.00 0.00 H new ATOM 978 N VAL A 63 6.143 -5.313 3.179 1.00 0.00 N ATOM 979 CA VAL A 63 5.595 -3.968 3.146 1.00 0.00 C ATOM 980 C VAL A 63 5.259 -3.595 1.701 1.00 0.00 C ATOM 981 O VAL A 63 6.067 -3.806 0.798 1.00 0.00 O ATOM 982 CB VAL A 63 6.569 -2.990 3.806 1.00 0.00 C ATOM 983 CG1 VAL A 63 6.151 -1.541 3.544 1.00 0.00 C ATOM 984 CG2 VAL A 63 6.689 -3.264 5.306 1.00 0.00 C ATOM 0 H VAL A 63 7.153 -5.359 3.317 1.00 0.00 H new ATOM 0 HA VAL A 63 4.669 -3.918 3.718 1.00 0.00 H new ATOM 0 HB VAL A 63 7.552 -3.142 3.359 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.859 -0.866 4.024 1.00 0.00 H new ATOM 0 HG12 VAL A 63 6.141 -1.354 2.470 1.00 0.00 H new ATOM 0 HG13 VAL A 63 5.154 -1.370 3.951 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.387 -2.555 5.751 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.711 -3.154 5.775 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.054 -4.279 5.462 1.00 0.00 H new ATOM 994 N ALA A 64 4.066 -3.047 1.527 1.00 0.00 N ATOM 995 CA ALA A 64 3.613 -2.642 0.207 1.00 0.00 C ATOM 996 C ALA A 64 2.882 -1.302 0.312 1.00 0.00 C ATOM 997 O ALA A 64 2.344 -0.965 1.365 1.00 0.00 O ATOM 998 CB ALA A 64 2.733 -3.741 -0.391 1.00 0.00 C ATOM 0 H ALA A 64 3.398 -2.874 2.279 1.00 0.00 H new ATOM 0 HA ALA A 64 4.461 -2.503 -0.463 1.00 0.00 H new ATOM 0 HB1 ALA A 64 2.393 -3.437 -1.381 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.308 -4.664 -0.472 1.00 0.00 H new ATOM 0 HB3 ALA A 64 1.870 -3.907 0.254 1.00 0.00 H new ATOM 1004 N GLU A 65 2.885 -0.574 -0.795 1.00 0.00 N ATOM 1005 CA GLU A 65 2.229 0.722 -0.841 1.00 0.00 C ATOM 1006 C GLU A 65 1.184 0.748 -1.958 1.00 0.00 C ATOM 1007 O GLU A 65 1.459 0.326 -3.080 1.00 0.00 O ATOM 1008 CB GLU A 65 3.249 1.847 -1.018 1.00 0.00 C ATOM 1009 CG GLU A 65 2.556 3.209 -1.099 1.00 0.00 C ATOM 1010 CD GLU A 65 3.049 4.004 -2.309 1.00 0.00 C ATOM 1011 OE1 GLU A 65 2.590 3.682 -3.426 1.00 0.00 O ATOM 1012 OE2 GLU A 65 3.875 4.917 -2.090 1.00 0.00 O ATOM 0 H GLU A 65 3.331 -0.857 -1.667 1.00 0.00 H new ATOM 0 HA GLU A 65 1.721 0.884 0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.950 1.841 -0.184 1.00 0.00 H new ATOM 0 HB3 GLU A 65 3.830 1.676 -1.924 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.477 3.069 -1.167 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.747 3.773 -0.186 1.00 0.00 H new ATOM 1019 N ILE A 66 0.006 1.247 -1.612 1.00 0.00 N ATOM 1020 CA ILE A 66 -1.081 1.334 -2.572 1.00 0.00 C ATOM 1021 C ILE A 66 -0.709 2.334 -3.668 1.00 0.00 C ATOM 1022 O ILE A 66 -0.658 3.538 -3.424 1.00 0.00 O ATOM 1023 CB ILE A 66 -2.397 1.660 -1.862 1.00 0.00 C ATOM 1024 CG1 ILE A 66 -2.702 0.631 -0.772 1.00 0.00 C ATOM 1025 CG2 ILE A 66 -3.544 1.789 -2.867 1.00 0.00 C ATOM 1026 CD1 ILE A 66 -3.723 1.178 0.228 1.00 0.00 C ATOM 0 H ILE A 66 -0.219 1.595 -0.680 1.00 0.00 H new ATOM 0 HA ILE A 66 -1.238 0.371 -3.059 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.290 2.627 -1.370 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.086 -0.282 -1.226 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.783 0.365 -0.250 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.468 2.021 -2.337 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.321 2.588 -3.573 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.662 0.850 -3.407 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.922 0.427 0.992 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.326 2.078 0.698 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.649 1.420 -0.293 1.00 0.00 H new ATOM 1038 N THR A 67 -0.459 1.798 -4.854 1.00 0.00 N ATOM 1039 CA THR A 67 -0.093 2.628 -5.989 1.00 0.00 C ATOM 1040 C THR A 67 -1.327 2.945 -6.837 1.00 0.00 C ATOM 1041 O THR A 67 -1.216 3.572 -7.890 1.00 0.00 O ATOM 1042 CB THR A 67 1.010 1.907 -6.766 1.00 0.00 C ATOM 1043 OG1 THR A 67 0.314 0.916 -7.518 1.00 0.00 O ATOM 1044 CG2 THR A 67 1.937 1.100 -5.855 1.00 0.00 C ATOM 0 H THR A 67 -0.503 0.799 -5.053 1.00 0.00 H new ATOM 0 HA THR A 67 0.296 3.593 -5.665 1.00 0.00 H new ATOM 0 HB THR A 67 1.596 2.637 -7.325 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.954 0.402 -8.053 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.701 0.609 -6.457 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.414 1.768 -5.138 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.357 0.348 -5.320 1.00 0.00 H new ATOM 1052 N GLY A 68 -2.473 2.498 -6.347 1.00 0.00 N ATOM 1053 CA GLY A 68 -3.726 2.726 -7.046 1.00 0.00 C ATOM 1054 C GLY A 68 -4.768 1.674 -6.662 1.00 0.00 C ATOM 1055 O GLY A 68 -4.605 0.966 -5.670 1.00 0.00 O ATOM 0 H GLY A 68 -2.561 1.979 -5.474 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.103 3.720 -6.808 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.556 2.699 -8.122 1.00 0.00 H new ATOM 1059 N VAL A 69 -5.818 1.605 -7.468 1.00 0.00 N ATOM 1060 CA VAL A 69 -6.886 0.651 -7.225 1.00 0.00 C ATOM 1061 C VAL A 69 -7.388 0.103 -8.563 1.00 0.00 C ATOM 1062 O VAL A 69 -7.823 0.864 -9.426 1.00 0.00 O ATOM 1063 CB VAL A 69 -7.992 1.305 -6.394 1.00 0.00 C ATOM 1064 CG1 VAL A 69 -9.242 0.423 -6.354 1.00 0.00 C ATOM 1065 CG2 VAL A 69 -7.500 1.623 -4.981 1.00 0.00 C ATOM 0 H VAL A 69 -5.951 2.194 -8.290 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.518 -0.195 -6.644 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.261 2.246 -6.875 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.013 0.911 -5.757 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.611 0.269 -7.368 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.994 -0.540 -5.908 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.305 2.087 -4.411 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.191 0.702 -4.488 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.653 2.307 -5.036 1.00 0.00 H new ATOM 1075 N VAL A 70 -7.312 -1.214 -8.692 1.00 0.00 N ATOM 1076 CA VAL A 70 -7.754 -1.873 -9.910 1.00 0.00 C ATOM 1077 C VAL A 70 -9.165 -2.427 -9.702 1.00 0.00 C ATOM 1078 O VAL A 70 -9.771 -2.214 -8.653 1.00 0.00 O ATOM 1079 CB VAL A 70 -6.744 -2.947 -10.319 1.00 0.00 C ATOM 1080 CG1 VAL A 70 -5.383 -2.326 -10.640 1.00 0.00 C ATOM 1081 CG2 VAL A 70 -6.616 -4.020 -9.235 1.00 0.00 C ATOM 0 H VAL A 70 -6.951 -1.842 -7.974 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.803 -1.161 -10.734 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.114 -3.428 -11.224 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.684 -3.111 -10.928 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.491 -1.617 -11.461 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.003 -1.807 -9.760 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.892 -4.771 -9.550 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.280 -3.560 -8.306 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.585 -4.494 -9.076 1.00 0.00 H new ATOM 1091 N GLU A 71 -9.647 -3.126 -10.718 1.00 0.00 N ATOM 1092 CA GLU A 71 -10.975 -3.712 -10.660 1.00 0.00 C ATOM 1093 C GLU A 71 -10.952 -5.137 -11.218 1.00 0.00 C ATOM 1094 O GLU A 71 -10.575 -5.350 -12.370 1.00 0.00 O ATOM 1095 CB GLU A 71 -11.989 -2.846 -11.410 1.00 0.00 C ATOM 1096 CG GLU A 71 -12.044 -3.225 -12.892 1.00 0.00 C ATOM 1097 CD GLU A 71 -12.978 -2.288 -13.662 1.00 0.00 C ATOM 1098 OE1 GLU A 71 -14.048 -1.967 -13.103 1.00 0.00 O ATOM 1099 OE2 GLU A 71 -12.599 -1.915 -14.794 1.00 0.00 O ATOM 0 H GLU A 71 -9.142 -3.300 -11.587 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.286 -3.757 -9.616 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -12.976 -2.966 -10.963 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.719 -1.795 -11.310 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.043 -3.179 -13.320 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.388 -4.254 -12.996 1.00 0.00 H new ATOM 1106 N THR A 72 -11.359 -6.075 -10.376 1.00 0.00 N ATOM 1107 CA THR A 72 -11.390 -7.473 -10.770 1.00 0.00 C ATOM 1108 C THR A 72 -12.773 -7.845 -11.308 1.00 0.00 C ATOM 1109 O THR A 72 -13.668 -7.004 -11.363 1.00 0.00 O ATOM 1110 CB THR A 72 -10.959 -8.313 -9.567 1.00 0.00 C ATOM 1111 OG1 THR A 72 -11.925 -8.006 -8.565 1.00 0.00 O ATOM 1112 CG2 THR A 72 -9.635 -7.839 -8.965 1.00 0.00 C ATOM 0 H THR A 72 -11.670 -5.894 -9.422 1.00 0.00 H new ATOM 0 HA THR A 72 -10.695 -7.669 -11.587 1.00 0.00 H new ATOM 0 HB THR A 72 -10.868 -9.357 -9.868 1.00 0.00 H new ATOM 0 HG1 THR A 72 -11.687 -7.161 -8.129 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.376 -8.469 -8.114 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.849 -7.904 -9.718 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.735 -6.806 -8.633 1.00 0.00 H new ATOM 1120 N ALA A 73 -12.904 -9.107 -11.691 1.00 0.00 N ATOM 1121 CA ALA A 73 -14.163 -9.601 -12.222 1.00 0.00 C ATOM 1122 C ALA A 73 -14.836 -10.494 -11.178 1.00 0.00 C ATOM 1123 O ALA A 73 -16.062 -10.595 -11.140 1.00 0.00 O ATOM 1124 CB ALA A 73 -13.908 -10.335 -13.540 1.00 0.00 C ATOM 0 H ALA A 73 -12.159 -9.802 -11.644 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.841 -8.774 -12.435 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.852 -10.706 -13.939 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.456 -9.649 -14.257 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.234 -11.174 -13.365 1.00 0.00 H new ATOM 1130 N LYS A 74 -14.006 -11.119 -10.356 1.00 0.00 N ATOM 1131 CA LYS A 74 -14.507 -11.999 -9.314 1.00 0.00 C ATOM 1132 C LYS A 74 -14.737 -11.191 -8.036 1.00 0.00 C ATOM 1133 O LYS A 74 -14.042 -10.208 -7.785 1.00 0.00 O ATOM 1134 CB LYS A 74 -13.569 -13.193 -9.126 1.00 0.00 C ATOM 1135 CG LYS A 74 -14.188 -14.235 -8.192 1.00 0.00 C ATOM 1136 CD LYS A 74 -13.982 -15.650 -8.736 1.00 0.00 C ATOM 1137 CE LYS A 74 -14.012 -16.682 -7.606 1.00 0.00 C ATOM 1138 NZ LYS A 74 -14.174 -18.047 -8.154 1.00 0.00 N ATOM 0 H LYS A 74 -12.990 -11.034 -10.390 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.470 -12.421 -9.602 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.355 -13.648 -10.093 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.618 -12.852 -8.717 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.739 -14.153 -7.202 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.254 -14.038 -8.076 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.760 -15.880 -9.464 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.028 -15.707 -9.260 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.090 -16.623 -7.027 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.832 -16.458 -6.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.192 -18.734 -7.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.066 -18.104 -8.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.378 -18.263 -8.787 1.00 0.00 H new ATOM 1152 N VAL A 75 -15.715 -11.635 -7.261 1.00 0.00 N ATOM 1153 CA VAL A 75 -16.046 -10.965 -6.014 1.00 0.00 C ATOM 1154 C VAL A 75 -15.734 -11.897 -4.841 1.00 0.00 C ATOM 1155 O VAL A 75 -15.853 -13.115 -4.963 1.00 0.00 O ATOM 1156 CB VAL A 75 -17.505 -10.504 -6.039 1.00 0.00 C ATOM 1157 CG1 VAL A 75 -18.024 -10.252 -4.623 1.00 0.00 C ATOM 1158 CG2 VAL A 75 -17.671 -9.260 -6.914 1.00 0.00 C ATOM 0 H VAL A 75 -16.290 -12.451 -7.472 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.438 -10.069 -5.889 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.102 -11.304 -6.477 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.063 -9.925 -4.669 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.958 -11.172 -4.042 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.421 -9.479 -4.147 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.717 -8.953 -6.915 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.056 -8.452 -6.518 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.359 -9.488 -7.933 1.00 0.00 H new ATOM 1168 N TYR A 76 -15.340 -11.288 -3.733 1.00 0.00 N ATOM 1169 CA TYR A 76 -15.009 -12.047 -2.539 1.00 0.00 C ATOM 1170 C TYR A 76 -15.508 -11.335 -1.280 1.00 0.00 C ATOM 1171 O TYR A 76 -15.670 -10.115 -1.276 1.00 0.00 O ATOM 1172 CB TYR A 76 -13.482 -12.123 -2.496 1.00 0.00 C ATOM 1173 CG TYR A 76 -12.789 -10.762 -2.591 1.00 0.00 C ATOM 1174 CD1 TYR A 76 -12.688 -9.960 -1.473 1.00 0.00 C ATOM 1175 CD2 TYR A 76 -12.264 -10.338 -3.795 1.00 0.00 C ATOM 1176 CE1 TYR A 76 -12.035 -8.679 -1.563 1.00 0.00 C ATOM 1177 CE2 TYR A 76 -11.612 -9.057 -3.885 1.00 0.00 C ATOM 1178 CZ TYR A 76 -11.529 -8.291 -2.764 1.00 0.00 C ATOM 1179 OH TYR A 76 -10.913 -7.082 -2.849 1.00 0.00 O ATOM 0 H TYR A 76 -15.242 -10.277 -3.637 1.00 0.00 H new ATOM 0 HA TYR A 76 -15.476 -13.032 -2.570 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -13.179 -12.610 -1.569 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -13.136 -12.753 -3.315 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.098 -10.292 -0.531 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -12.342 -10.967 -4.670 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.949 -8.041 -0.696 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -11.198 -8.712 -4.821 1.00 0.00 H new ATOM 0 HH TYR A 76 -11.041 -6.712 -3.748 1.00 0.00 H new ATOM 1189 N GLN A 77 -15.737 -12.126 -0.242 1.00 0.00 N ATOM 1190 CA GLN A 77 -16.214 -11.586 1.020 1.00 0.00 C ATOM 1191 C GLN A 77 -15.105 -10.788 1.708 1.00 0.00 C ATOM 1192 O GLN A 77 -13.926 -11.111 1.572 1.00 0.00 O ATOM 1193 CB GLN A 77 -16.735 -12.699 1.931 1.00 0.00 C ATOM 1194 CG GLN A 77 -17.448 -12.118 3.154 1.00 0.00 C ATOM 1195 CD GLN A 77 -17.365 -13.077 4.343 1.00 0.00 C ATOM 1196 OE1 GLN A 77 -16.734 -14.120 4.290 1.00 0.00 O ATOM 1197 NE2 GLN A 77 -18.036 -12.667 5.416 1.00 0.00 N ATOM 0 H GLN A 77 -15.601 -13.137 -0.249 1.00 0.00 H new ATOM 0 HA GLN A 77 -17.046 -10.912 0.814 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -17.421 -13.338 1.375 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.905 -13.328 2.254 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -16.999 -11.162 3.421 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -18.493 -11.923 2.912 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -18.544 -11.783 5.393 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -18.043 -13.237 6.262 1.00 0.00 H new ATOM 1206 N LEU A 78 -15.522 -9.760 2.434 1.00 0.00 N ATOM 1207 CA LEU A 78 -14.579 -8.914 3.144 1.00 0.00 C ATOM 1208 C LEU A 78 -15.283 -8.263 4.337 1.00 0.00 C ATOM 1209 O LEU A 78 -15.798 -7.151 4.227 1.00 0.00 O ATOM 1210 CB LEU A 78 -13.935 -7.909 2.187 1.00 0.00 C ATOM 1211 CG LEU A 78 -13.229 -6.718 2.839 1.00 0.00 C ATOM 1212 CD1 LEU A 78 -11.824 -7.103 3.307 1.00 0.00 C ATOM 1213 CD2 LEU A 78 -13.210 -5.511 1.900 1.00 0.00 C ATOM 0 H LEU A 78 -16.501 -9.495 2.545 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.758 -9.510 3.543 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -13.212 -8.440 1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.707 -7.527 1.519 1.00 0.00 H new ATOM 0 HG LEU A 78 -13.795 -6.428 3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.344 -6.239 3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.892 -7.911 4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.234 -7.434 2.452 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.703 -4.679 2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.681 -5.772 0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -14.233 -5.221 1.659 1.00 0.00 H new ATOM 1225 N GLY A 79 -15.282 -8.983 5.449 1.00 0.00 N ATOM 1226 CA GLY A 79 -15.913 -8.489 6.660 1.00 0.00 C ATOM 1227 C GLY A 79 -17.428 -8.366 6.478 1.00 0.00 C ATOM 1228 O GLY A 79 -18.057 -7.484 7.061 1.00 0.00 O ATOM 0 H GLY A 79 -14.854 -9.905 5.536 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.696 -9.163 7.488 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.494 -7.517 6.922 1.00 0.00 H new ATOM 1232 N GLY A 80 -17.969 -9.264 5.668 1.00 0.00 N ATOM 1233 CA GLY A 80 -19.397 -9.267 5.402 1.00 0.00 C ATOM 1234 C GLY A 80 -19.700 -8.668 4.027 1.00 0.00 C ATOM 1235 O GLY A 80 -20.553 -9.174 3.299 1.00 0.00 O ATOM 0 H GLY A 80 -17.444 -9.994 5.187 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -19.777 -10.287 5.450 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -19.915 -8.697 6.173 1.00 0.00 H new ATOM 1239 N THR A 81 -18.985 -7.598 3.713 1.00 0.00 N ATOM 1240 CA THR A 81 -19.167 -6.924 2.438 1.00 0.00 C ATOM 1241 C THR A 81 -18.347 -7.616 1.347 1.00 0.00 C ATOM 1242 O THR A 81 -17.251 -8.109 1.608 1.00 0.00 O ATOM 1243 CB THR A 81 -18.804 -5.450 2.627 1.00 0.00 C ATOM 1244 OG1 THR A 81 -19.244 -4.827 1.423 1.00 0.00 O ATOM 1245 CG2 THR A 81 -17.292 -5.215 2.637 1.00 0.00 C ATOM 0 H THR A 81 -18.279 -7.181 4.319 1.00 0.00 H new ATOM 0 HA THR A 81 -20.204 -6.979 2.106 1.00 0.00 H new ATOM 0 HB THR A 81 -19.233 -5.088 3.561 1.00 0.00 H new ATOM 0 HG1 THR A 81 -19.049 -3.867 1.461 1.00 0.00 H new ATOM 0 HG21 THR A 81 -17.090 -4.153 2.774 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.842 -5.778 3.454 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.866 -5.546 1.690 1.00 0.00 H new ATOM 1253 N ARG A 82 -18.910 -7.631 0.148 1.00 0.00 N ATOM 1254 CA ARG A 82 -18.246 -8.255 -0.983 1.00 0.00 C ATOM 1255 C ARG A 82 -17.787 -7.191 -1.982 1.00 0.00 C ATOM 1256 O ARG A 82 -18.610 -6.548 -2.632 1.00 0.00 O ATOM 1257 CB ARG A 82 -19.175 -9.243 -1.692 1.00 0.00 C ATOM 1258 CG ARG A 82 -18.920 -10.674 -1.214 1.00 0.00 C ATOM 1259 CD ARG A 82 -19.603 -11.689 -2.133 1.00 0.00 C ATOM 1260 NE ARG A 82 -20.530 -12.537 -1.351 1.00 0.00 N ATOM 1261 CZ ARG A 82 -21.442 -13.353 -1.896 1.00 0.00 C ATOM 1262 NH1 ARG A 82 -21.555 -13.438 -3.228 1.00 0.00 N ATOM 1263 NH2 ARG A 82 -22.241 -14.086 -1.108 1.00 0.00 N ATOM 0 H ARG A 82 -19.819 -7.221 -0.065 1.00 0.00 H new ATOM 0 HA ARG A 82 -17.381 -8.798 -0.601 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -20.213 -8.972 -1.502 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -19.022 -9.183 -2.770 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -17.847 -10.867 -1.187 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -19.291 -10.793 -0.196 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -20.149 -11.169 -2.920 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.853 -12.311 -2.622 1.00 0.00 H new ATOM 0 HE ARG A 82 -20.471 -12.498 -0.333 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -20.946 -12.881 -3.828 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -22.250 -14.060 -3.642 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -22.155 -14.022 -0.094 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -22.935 -14.707 -1.523 1.00 0.00 H new ATOM 1277 N THR A 83 -16.474 -7.037 -2.073 1.00 0.00 N ATOM 1278 CA THR A 83 -15.896 -6.061 -2.982 1.00 0.00 C ATOM 1279 C THR A 83 -15.103 -6.765 -4.085 1.00 0.00 C ATOM 1280 O THR A 83 -14.425 -7.759 -3.830 1.00 0.00 O ATOM 1281 CB THR A 83 -15.055 -5.086 -2.156 1.00 0.00 C ATOM 1282 OG1 THR A 83 -14.729 -4.046 -3.073 1.00 0.00 O ATOM 1283 CG2 THR A 83 -13.698 -5.673 -1.760 1.00 0.00 C ATOM 0 H THR A 83 -15.794 -7.572 -1.532 1.00 0.00 H new ATOM 0 HA THR A 83 -16.670 -5.490 -3.495 1.00 0.00 H new ATOM 0 HB THR A 83 -15.604 -4.804 -1.258 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.185 -3.369 -2.619 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.141 -4.941 -1.175 1.00 0.00 H new ATOM 0 HG22 THR A 83 -13.851 -6.573 -1.164 1.00 0.00 H new ATOM 0 HG23 THR A 83 -13.134 -5.924 -2.658 1.00 0.00 H new ATOM 1291 N ASN A 84 -15.214 -6.221 -5.288 1.00 0.00 N ATOM 1292 CA ASN A 84 -14.516 -6.784 -6.431 1.00 0.00 C ATOM 1293 C ASN A 84 -13.351 -5.868 -6.813 1.00 0.00 C ATOM 1294 O ASN A 84 -12.881 -5.897 -7.950 1.00 0.00 O ATOM 1295 CB ASN A 84 -15.444 -6.899 -7.642 1.00 0.00 C ATOM 1296 CG ASN A 84 -15.492 -5.583 -8.422 1.00 0.00 C ATOM 1297 OD1 ASN A 84 -15.904 -4.550 -7.923 1.00 0.00 O ATOM 1298 ND2 ASN A 84 -15.049 -5.680 -9.673 1.00 0.00 N ATOM 0 H ASN A 84 -15.777 -5.396 -5.496 1.00 0.00 H new ATOM 0 HA ASN A 84 -14.161 -7.777 -6.154 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -15.098 -7.701 -8.295 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -16.448 -7.167 -7.312 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -15.041 -4.858 -10.276 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -14.717 -6.577 -10.029 1.00 0.00 H new ATOM 1305 N LYS A 85 -12.919 -5.077 -5.842 1.00 0.00 N ATOM 1306 CA LYS A 85 -11.818 -4.155 -6.063 1.00 0.00 C ATOM 1307 C LYS A 85 -10.496 -4.866 -5.769 1.00 0.00 C ATOM 1308 O LYS A 85 -10.479 -5.910 -5.119 1.00 0.00 O ATOM 1309 CB LYS A 85 -12.021 -2.874 -5.251 1.00 0.00 C ATOM 1310 CG LYS A 85 -12.818 -1.839 -6.049 1.00 0.00 C ATOM 1311 CD LYS A 85 -12.238 -0.436 -5.859 1.00 0.00 C ATOM 1312 CE LYS A 85 -13.351 0.611 -5.781 1.00 0.00 C ATOM 1313 NZ LYS A 85 -13.641 0.955 -4.371 1.00 0.00 N ATOM 0 H LYS A 85 -13.311 -5.055 -4.901 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.787 -3.842 -7.107 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -12.545 -3.106 -4.324 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -11.053 -2.458 -4.974 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -12.805 -2.102 -7.107 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -13.860 -1.852 -5.730 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -11.641 -0.406 -4.948 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -11.569 -0.200 -6.687 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.054 1.507 -6.326 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -14.252 0.229 -6.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -13.939 1.950 -4.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -14.403 0.343 -4.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -12.786 0.814 -3.796 1.00 0.00 H new ATOM 1327 N GLY A 86 -9.419 -4.272 -6.261 1.00 0.00 N ATOM 1328 CA GLY A 86 -8.095 -4.835 -6.060 1.00 0.00 C ATOM 1329 C GLY A 86 -7.092 -3.751 -5.659 1.00 0.00 C ATOM 1330 O GLY A 86 -6.893 -2.784 -6.393 1.00 0.00 O ATOM 0 H GLY A 86 -9.436 -3.406 -6.799 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -8.136 -5.602 -5.286 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -7.761 -5.324 -6.975 1.00 0.00 H new ATOM 1334 N LEU A 87 -6.488 -3.949 -4.497 1.00 0.00 N ATOM 1335 CA LEU A 87 -5.512 -3.000 -3.990 1.00 0.00 C ATOM 1336 C LEU A 87 -4.190 -3.187 -4.737 1.00 0.00 C ATOM 1337 O LEU A 87 -3.581 -4.254 -4.670 1.00 0.00 O ATOM 1338 CB LEU A 87 -5.383 -3.124 -2.470 1.00 0.00 C ATOM 1339 CG LEU A 87 -6.276 -2.197 -1.643 1.00 0.00 C ATOM 1340 CD1 LEU A 87 -5.894 -2.244 -0.163 1.00 0.00 C ATOM 1341 CD2 LEU A 87 -6.250 -0.772 -2.198 1.00 0.00 C ATOM 0 H LEU A 87 -6.656 -4.753 -3.892 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.842 -1.978 -4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.604 -4.154 -2.189 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.345 -2.935 -2.197 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.303 -2.553 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.544 -1.576 0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.007 -3.262 0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.858 -1.928 -0.044 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.893 -0.134 -1.592 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.230 -0.390 -2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.609 -0.776 -3.227 1.00 0.00 H new ATOM 1353 N GLN A 88 -3.784 -2.134 -5.430 1.00 0.00 N ATOM 1354 CA GLN A 88 -2.545 -2.169 -6.189 1.00 0.00 C ATOM 1355 C GLN A 88 -1.349 -1.940 -5.263 1.00 0.00 C ATOM 1356 O GLN A 88 -1.059 -0.805 -4.887 1.00 0.00 O ATOM 1357 CB GLN A 88 -2.567 -1.141 -7.322 1.00 0.00 C ATOM 1358 CG GLN A 88 -2.028 -1.744 -8.620 1.00 0.00 C ATOM 1359 CD GLN A 88 -1.928 -0.683 -9.718 1.00 0.00 C ATOM 1360 OE1 GLN A 88 -0.915 -0.534 -10.382 1.00 0.00 O ATOM 1361 NE2 GLN A 88 -3.032 0.042 -9.871 1.00 0.00 N ATOM 0 H GLN A 88 -4.291 -1.251 -5.482 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.446 -3.156 -6.641 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.586 -0.787 -7.477 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -1.968 -0.274 -7.043 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.046 -2.181 -8.441 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.682 -2.552 -8.949 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -3.845 -0.136 -9.281 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -3.066 0.776 -10.579 1.00 0.00 H new ATOM 1370 N LEU A 89 -0.687 -3.035 -4.922 1.00 0.00 N ATOM 1371 CA LEU A 89 0.471 -2.968 -4.047 1.00 0.00 C ATOM 1372 C LEU A 89 1.733 -3.283 -4.853 1.00 0.00 C ATOM 1373 O LEU A 89 1.813 -4.322 -5.506 1.00 0.00 O ATOM 1374 CB LEU A 89 0.277 -3.874 -2.830 1.00 0.00 C ATOM 1375 CG LEU A 89 -1.117 -3.860 -2.199 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -1.133 -4.646 -0.886 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -1.622 -2.428 -2.016 1.00 0.00 C ATOM 0 H LEU A 89 -0.930 -3.974 -5.236 1.00 0.00 H new ATOM 0 HA LEU A 89 0.589 -1.960 -3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.511 -4.897 -3.123 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.002 -3.586 -2.068 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.805 -4.359 -2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.135 -4.620 -0.459 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.847 -5.680 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.428 -4.198 -0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.615 -2.447 -1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.939 -1.882 -1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.673 -1.933 -2.986 1.00 0.00 H new ATOM 1389 N ARG A 90 2.687 -2.366 -4.780 1.00 0.00 N ATOM 1390 CA ARG A 90 3.941 -2.534 -5.495 1.00 0.00 C ATOM 1391 C ARG A 90 5.088 -2.764 -4.509 1.00 0.00 C ATOM 1392 O ARG A 90 5.189 -2.072 -3.497 1.00 0.00 O ATOM 1393 CB ARG A 90 4.254 -1.306 -6.353 1.00 0.00 C ATOM 1394 CG ARG A 90 5.632 -1.430 -7.005 1.00 0.00 C ATOM 1395 CD ARG A 90 5.997 -0.151 -7.763 1.00 0.00 C ATOM 1396 NE ARG A 90 6.486 0.876 -6.816 1.00 0.00 N ATOM 1397 CZ ARG A 90 6.540 2.186 -7.091 1.00 0.00 C ATOM 1398 NH1 ARG A 90 6.135 2.637 -8.286 1.00 0.00 N ATOM 1399 NH2 ARG A 90 6.998 3.046 -6.171 1.00 0.00 N ATOM 0 H ARG A 90 2.617 -1.505 -4.237 1.00 0.00 H new ATOM 0 HA ARG A 90 3.838 -3.402 -6.146 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.492 -1.193 -7.124 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.219 -0.408 -5.736 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.383 -1.631 -6.241 1.00 0.00 H new ATOM 0 HG3 ARG A 90 5.639 -2.278 -7.690 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.764 -0.366 -8.507 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.126 0.224 -8.301 1.00 0.00 H new ATOM 0 HE ARG A 90 6.802 0.567 -5.897 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.786 1.983 -8.986 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.176 3.634 -8.495 1.00 0.00 H new ATOM 0 HH21 ARG A 90 7.306 2.703 -5.261 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.039 4.043 -6.381 1.00 0.00 H new ATOM 1413 N HIS A 91 5.923 -3.739 -4.838 1.00 0.00 N ATOM 1414 CA HIS A 91 7.058 -4.069 -3.994 1.00 0.00 C ATOM 1415 C HIS A 91 8.357 -3.842 -4.769 1.00 0.00 C ATOM 1416 O HIS A 91 8.832 -4.737 -5.467 1.00 0.00 O ATOM 1417 CB HIS A 91 6.934 -5.493 -3.448 1.00 0.00 C ATOM 1418 CG HIS A 91 8.092 -5.921 -2.579 1.00 0.00 C ATOM 1419 ND1 HIS A 91 8.172 -5.615 -1.232 1.00 0.00 N ATOM 1420 CD2 HIS A 91 9.215 -6.635 -2.879 1.00 0.00 C ATOM 1421 CE1 HIS A 91 9.296 -6.126 -0.753 1.00 0.00 C ATOM 1422 NE2 HIS A 91 9.942 -6.757 -1.775 1.00 0.00 N ATOM 0 H HIS A 91 5.836 -4.311 -5.678 1.00 0.00 H new ATOM 0 HA HIS A 91 7.074 -3.410 -3.126 1.00 0.00 H new ATOM 0 HB2 HIS A 91 6.012 -5.571 -2.871 1.00 0.00 H new ATOM 0 HB3 HIS A 91 6.846 -6.186 -4.285 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.469 -7.033 -3.850 1.00 0.00 H new ATOM 0 HE1 HIS A 91 9.641 -6.055 0.268 1.00 0.00 H new ATOM 0 HE2 HIS A 91 10.836 -7.243 -1.703 1.00 0.00 H new ATOM 1430 N GLY A 92 8.895 -2.640 -4.621 1.00 0.00 N ATOM 1431 CA GLY A 92 10.130 -2.285 -5.299 1.00 0.00 C ATOM 1432 C GLY A 92 9.862 -1.874 -6.748 1.00 0.00 C ATOM 1433 O GLY A 92 9.116 -0.930 -7.002 1.00 0.00 O ATOM 0 H GLY A 92 8.498 -1.900 -4.042 1.00 0.00 H new ATOM 0 HA2 GLY A 92 10.617 -1.466 -4.769 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.816 -3.131 -5.278 1.00 0.00 H new ATOM 1437 N ASN A 93 10.485 -2.605 -7.661 1.00 0.00 N ATOM 1438 CA ASN A 93 10.323 -2.329 -9.078 1.00 0.00 C ATOM 1439 C ASN A 93 9.352 -3.345 -9.684 1.00 0.00 C ATOM 1440 O ASN A 93 9.365 -3.578 -10.891 1.00 0.00 O ATOM 1441 CB ASN A 93 11.656 -2.450 -9.819 1.00 0.00 C ATOM 1442 CG ASN A 93 12.231 -3.861 -9.687 1.00 0.00 C ATOM 1443 OD1 ASN A 93 11.696 -4.828 -10.203 1.00 0.00 O ATOM 1444 ND2 ASN A 93 13.349 -3.925 -8.969 1.00 0.00 N ATOM 0 H ASN A 93 11.103 -3.388 -7.447 1.00 0.00 H new ATOM 0 HA ASN A 93 9.943 -1.312 -9.182 1.00 0.00 H new ATOM 0 HB2 ASN A 93 11.514 -2.209 -10.872 1.00 0.00 H new ATOM 0 HB3 ASN A 93 12.365 -1.726 -9.419 1.00 0.00 H new ATOM 0 HD21 ASN A 93 13.811 -4.823 -8.823 1.00 0.00 H new ATOM 0 HD22 ASN A 93 13.745 -3.076 -8.564 1.00 0.00 H new ATOM 1451 N ASP A 94 8.534 -3.924 -8.816 1.00 0.00 N ATOM 1452 CA ASP A 94 7.559 -4.910 -9.250 1.00 0.00 C ATOM 1453 C ASP A 94 6.200 -4.586 -8.626 1.00 0.00 C ATOM 1454 O ASP A 94 6.091 -4.440 -7.409 1.00 0.00 O ATOM 1455 CB ASP A 94 7.962 -6.316 -8.803 1.00 0.00 C ATOM 1456 CG ASP A 94 8.469 -7.230 -9.921 1.00 0.00 C ATOM 1457 OD1 ASP A 94 7.790 -7.274 -10.969 1.00 0.00 O ATOM 1458 OD2 ASP A 94 9.524 -7.863 -9.701 1.00 0.00 O ATOM 0 H ASP A 94 8.527 -3.729 -7.815 1.00 0.00 H new ATOM 0 HA ASP A 94 7.508 -4.878 -10.338 1.00 0.00 H new ATOM 0 HB2 ASP A 94 8.739 -6.231 -8.044 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.103 -6.790 -8.328 1.00 0.00 H new ATOM 1463 N GLN A 95 5.199 -4.482 -9.487 1.00 0.00 N ATOM 1464 CA GLN A 95 3.852 -4.178 -9.035 1.00 0.00 C ATOM 1465 C GLN A 95 3.076 -5.470 -8.772 1.00 0.00 C ATOM 1466 O GLN A 95 3.369 -6.506 -9.368 1.00 0.00 O ATOM 1467 CB GLN A 95 3.120 -3.295 -10.048 1.00 0.00 C ATOM 1468 CG GLN A 95 3.167 -1.824 -9.628 1.00 0.00 C ATOM 1469 CD GLN A 95 3.140 -0.904 -10.851 1.00 0.00 C ATOM 1470 OE1 GLN A 95 4.149 -0.370 -11.280 1.00 0.00 O ATOM 1471 NE2 GLN A 95 1.932 -0.751 -11.385 1.00 0.00 N ATOM 0 H GLN A 95 5.294 -4.603 -10.495 1.00 0.00 H new ATOM 0 HA GLN A 95 3.920 -3.622 -8.100 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.574 -3.411 -11.032 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.083 -3.619 -10.136 1.00 0.00 H new ATOM 0 HG2 GLN A 95 2.319 -1.600 -8.981 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.070 -1.636 -9.047 1.00 0.00 H new ATOM 0 HE21 GLN A 95 1.129 -1.228 -10.975 1.00 0.00 H new ATOM 0 HE22 GLN A 95 1.808 -0.157 -12.205 1.00 0.00 H new ATOM 1480 N ARG A 96 2.101 -5.367 -7.881 1.00 0.00 N ATOM 1481 CA ARG A 96 1.281 -6.514 -7.532 1.00 0.00 C ATOM 1482 C ARG A 96 -0.167 -6.080 -7.297 1.00 0.00 C ATOM 1483 O ARG A 96 -0.491 -4.899 -7.412 1.00 0.00 O ATOM 1484 CB ARG A 96 1.809 -7.207 -6.274 1.00 0.00 C ATOM 1485 CG ARG A 96 2.787 -8.327 -6.635 1.00 0.00 C ATOM 1486 CD ARG A 96 3.510 -8.845 -5.390 1.00 0.00 C ATOM 1487 NE ARG A 96 3.633 -10.318 -5.453 1.00 0.00 N ATOM 1488 CZ ARG A 96 2.590 -11.158 -5.496 1.00 0.00 C ATOM 1489 NH1 ARG A 96 1.340 -10.675 -5.484 1.00 0.00 N ATOM 1490 NH2 ARG A 96 2.796 -12.481 -5.552 1.00 0.00 N ATOM 0 H ARG A 96 1.860 -4.506 -7.390 1.00 0.00 H new ATOM 0 HA ARG A 96 1.323 -7.216 -8.364 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.306 -6.478 -5.634 1.00 0.00 H new ATOM 0 HB3 ARG A 96 0.976 -7.617 -5.703 1.00 0.00 H new ATOM 0 HG2 ARG A 96 2.248 -9.145 -7.114 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.516 -7.959 -7.357 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.499 -8.392 -5.319 1.00 0.00 H new ATOM 0 HD3 ARG A 96 2.961 -8.556 -4.494 1.00 0.00 H new ATOM 0 HE ARG A 96 4.571 -10.719 -5.464 1.00 0.00 H new ATOM 0 HH11 ARG A 96 1.183 -9.668 -5.442 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.546 -11.314 -5.517 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.747 -12.849 -5.562 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.002 -13.120 -5.585 1.00 0.00 H new ATOM 1504 N VAL A 97 -1.000 -7.058 -6.972 1.00 0.00 N ATOM 1505 CA VAL A 97 -2.405 -6.791 -6.719 1.00 0.00 C ATOM 1506 C VAL A 97 -2.958 -7.853 -5.766 1.00 0.00 C ATOM 1507 O VAL A 97 -3.143 -9.005 -6.155 1.00 0.00 O ATOM 1508 CB VAL A 97 -3.170 -6.719 -8.043 1.00 0.00 C ATOM 1509 CG1 VAL A 97 -4.664 -6.973 -7.827 1.00 0.00 C ATOM 1510 CG2 VAL A 97 -2.936 -5.377 -8.739 1.00 0.00 C ATOM 0 H VAL A 97 -0.728 -8.037 -6.878 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.529 -5.823 -6.234 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.788 -7.505 -8.695 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.185 -6.916 -8.783 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.806 -7.964 -7.395 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.067 -6.220 -7.149 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.491 -5.352 -9.677 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.278 -4.568 -8.094 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.872 -5.254 -8.943 1.00 0.00 H new ATOM 1520 N PHE A 98 -3.206 -7.426 -4.537 1.00 0.00 N ATOM 1521 CA PHE A 98 -3.734 -8.326 -3.525 1.00 0.00 C ATOM 1522 C PHE A 98 -5.188 -7.985 -3.193 1.00 0.00 C ATOM 1523 O PHE A 98 -5.810 -7.172 -3.875 1.00 0.00 O ATOM 1524 CB PHE A 98 -2.880 -8.138 -2.270 1.00 0.00 C ATOM 1525 CG PHE A 98 -1.416 -8.549 -2.446 1.00 0.00 C ATOM 1526 CD1 PHE A 98 -0.547 -7.713 -3.076 1.00 0.00 C ATOM 1527 CD2 PHE A 98 -0.984 -9.748 -1.973 1.00 0.00 C ATOM 1528 CE1 PHE A 98 0.811 -8.094 -3.240 1.00 0.00 C ATOM 1529 CE2 PHE A 98 0.374 -10.129 -2.137 1.00 0.00 C ATOM 1530 CZ PHE A 98 1.243 -9.294 -2.767 1.00 0.00 C ATOM 0 H PHE A 98 -3.051 -6.469 -4.219 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.703 -9.353 -3.888 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.919 -7.091 -1.970 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.315 -8.719 -1.457 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.890 -6.760 -3.451 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.674 -10.411 -1.472 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.501 -7.431 -3.740 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.717 -11.082 -1.761 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.276 -9.584 -2.892 1.00 0.00 H new ATOM 1540 N ARG A 99 -5.688 -8.624 -2.145 1.00 0.00 N ATOM 1541 CA ARG A 99 -7.057 -8.399 -1.715 1.00 0.00 C ATOM 1542 C ARG A 99 -7.080 -7.811 -0.302 1.00 0.00 C ATOM 1543 O ARG A 99 -6.085 -7.880 0.418 1.00 0.00 O ATOM 1544 CB ARG A 99 -7.861 -9.700 -1.731 1.00 0.00 C ATOM 1545 CG ARG A 99 -7.902 -10.302 -3.137 1.00 0.00 C ATOM 1546 CD ARG A 99 -8.556 -9.337 -4.128 1.00 0.00 C ATOM 1547 NE ARG A 99 -9.165 -10.093 -5.245 1.00 0.00 N ATOM 1548 CZ ARG A 99 -8.491 -10.509 -6.326 1.00 0.00 C ATOM 1549 NH1 ARG A 99 -7.182 -10.245 -6.442 1.00 0.00 N ATOM 1550 NH2 ARG A 99 -9.125 -11.190 -7.290 1.00 0.00 N ATOM 0 H ARG A 99 -5.169 -9.297 -1.581 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.512 -7.696 -2.413 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.417 -10.415 -1.038 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.876 -9.509 -1.384 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -6.889 -10.536 -3.466 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.456 -11.241 -3.119 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -9.318 -8.744 -3.622 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -7.812 -8.639 -4.513 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.160 -10.311 -5.189 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -6.699 -9.728 -5.708 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -6.669 -10.562 -7.265 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.121 -11.392 -7.201 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.612 -11.507 -8.113 1.00 0.00 H new ATOM 1564 N LEU A 100 -8.225 -7.246 0.051 1.00 0.00 N ATOM 1565 CA LEU A 100 -8.390 -6.646 1.364 1.00 0.00 C ATOM 1566 C LEU A 100 -8.307 -7.739 2.432 1.00 0.00 C ATOM 1567 O LEU A 100 -7.752 -7.519 3.508 1.00 0.00 O ATOM 1568 CB LEU A 100 -9.680 -5.827 1.421 1.00 0.00 C ATOM 1569 CG LEU A 100 -9.611 -4.423 0.816 1.00 0.00 C ATOM 1570 CD1 LEU A 100 -9.947 -4.452 -0.676 1.00 0.00 C ATOM 1571 CD2 LEU A 100 -10.505 -3.449 1.587 1.00 0.00 C ATOM 0 H LEU A 100 -9.048 -7.191 -0.549 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.584 -5.940 1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.464 -6.384 0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.984 -5.737 2.464 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.587 -4.061 0.908 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.891 -3.442 -1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.235 -5.092 -1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.955 -4.843 -0.814 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.438 -2.459 1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.538 -3.795 1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.177 -3.398 2.625 1.00 0.00 H new ATOM 1583 N GLU A 101 -8.868 -8.892 2.099 1.00 0.00 N ATOM 1584 CA GLU A 101 -8.865 -10.019 3.016 1.00 0.00 C ATOM 1585 C GLU A 101 -7.434 -10.353 3.441 1.00 0.00 C ATOM 1586 O GLU A 101 -7.214 -10.886 4.528 1.00 0.00 O ATOM 1587 CB GLU A 101 -9.550 -11.236 2.392 1.00 0.00 C ATOM 1588 CG GLU A 101 -8.847 -11.658 1.100 1.00 0.00 C ATOM 1589 CD GLU A 101 -9.735 -12.588 0.271 1.00 0.00 C ATOM 1590 OE1 GLU A 101 -9.955 -13.727 0.737 1.00 0.00 O ATOM 1591 OE2 GLU A 101 -10.173 -12.140 -0.810 1.00 0.00 O ATOM 0 H GLU A 101 -9.328 -9.070 1.206 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.432 -9.741 3.905 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.544 -12.064 3.101 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.594 -11.003 2.183 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.593 -10.774 0.515 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.910 -12.162 1.339 1.00 0.00 H new ATOM 1598 N PHE A 102 -6.498 -10.026 2.562 1.00 0.00 N ATOM 1599 CA PHE A 102 -5.094 -10.285 2.833 1.00 0.00 C ATOM 1600 C PHE A 102 -4.370 -9.003 3.247 1.00 0.00 C ATOM 1601 O PHE A 102 -3.141 -8.955 3.257 1.00 0.00 O ATOM 1602 CB PHE A 102 -4.477 -10.809 1.535 1.00 0.00 C ATOM 1603 CG PHE A 102 -5.245 -11.973 0.906 1.00 0.00 C ATOM 1604 CD1 PHE A 102 -5.673 -13.004 1.683 1.00 0.00 C ATOM 1605 CD2 PHE A 102 -5.500 -11.976 -0.430 1.00 0.00 C ATOM 1606 CE1 PHE A 102 -6.386 -14.084 1.099 1.00 0.00 C ATOM 1607 CE2 PHE A 102 -6.214 -13.057 -1.014 1.00 0.00 C ATOM 1608 CZ PHE A 102 -6.641 -14.088 -0.237 1.00 0.00 C ATOM 0 H PHE A 102 -6.684 -9.584 1.662 1.00 0.00 H new ATOM 0 HA PHE A 102 -4.999 -11.003 3.647 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.422 -9.992 0.815 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.454 -11.128 1.734 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.471 -13.001 2.744 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.160 -11.157 -1.047 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.726 -14.903 1.716 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -6.417 -13.060 -2.075 1.00 0.00 H new ATOM 0 HZ PHE A 102 -7.183 -14.910 -0.681 1.00 0.00 H new ATOM 1618 N VAL A 103 -5.162 -7.994 3.579 1.00 0.00 N ATOM 1619 CA VAL A 103 -4.612 -6.714 3.993 1.00 0.00 C ATOM 1620 C VAL A 103 -4.703 -6.594 5.515 1.00 0.00 C ATOM 1621 O VAL A 103 -5.742 -6.213 6.051 1.00 0.00 O ATOM 1622 CB VAL A 103 -5.325 -5.577 3.259 1.00 0.00 C ATOM 1623 CG1 VAL A 103 -5.263 -4.279 4.068 1.00 0.00 C ATOM 1624 CG2 VAL A 103 -4.744 -5.378 1.858 1.00 0.00 C ATOM 0 H VAL A 103 -6.181 -8.037 3.570 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.558 -6.645 3.724 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.373 -5.855 3.150 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.777 -3.486 3.524 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.746 -4.429 5.034 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.222 -3.996 4.223 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.269 -4.564 1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.685 -5.133 1.935 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.864 -6.295 1.281 1.00 0.00 H new ATOM 1634 N SER A 104 -3.599 -6.925 6.169 1.00 0.00 N ATOM 1635 CA SER A 104 -3.541 -6.859 7.620 1.00 0.00 C ATOM 1636 C SER A 104 -3.021 -5.489 8.060 1.00 0.00 C ATOM 1637 O SER A 104 -2.342 -4.803 7.297 1.00 0.00 O ATOM 1638 CB SER A 104 -2.655 -7.970 8.187 1.00 0.00 C ATOM 1639 OG SER A 104 -3.289 -9.244 8.119 1.00 0.00 O ATOM 0 H SER A 104 -2.738 -7.239 5.721 1.00 0.00 H new ATOM 0 HA SER A 104 -4.549 -7.001 8.010 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.716 -8.002 7.635 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.407 -7.743 9.224 1.00 0.00 H new ATOM 0 HG SER A 104 -2.691 -9.927 8.489 1.00 0.00 H new ATOM 1645 N ASN A 105 -3.359 -5.131 9.290 1.00 0.00 N ATOM 1646 CA ASN A 105 -2.935 -3.855 9.841 1.00 0.00 C ATOM 1647 C ASN A 105 -1.605 -4.038 10.576 1.00 0.00 C ATOM 1648 O ASN A 105 -0.579 -3.509 10.152 1.00 0.00 O ATOM 1649 CB ASN A 105 -3.959 -3.320 10.844 1.00 0.00 C ATOM 1650 CG ASN A 105 -5.378 -3.406 10.277 1.00 0.00 C ATOM 1651 OD1 ASN A 105 -5.599 -3.351 9.079 1.00 0.00 O ATOM 1652 ND2 ASN A 105 -6.322 -3.543 11.203 1.00 0.00 N ATOM 0 H ASN A 105 -3.922 -5.702 9.921 1.00 0.00 H new ATOM 0 HA ASN A 105 -2.835 -3.149 9.017 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -3.898 -3.891 11.771 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -3.724 -2.285 11.092 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -7.302 -3.609 10.927 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.067 -3.582 12.190 1.00 0.00 H new ATOM 1659 N GLN A 106 -1.666 -4.790 11.665 1.00 0.00 N ATOM 1660 CA GLN A 106 -0.480 -5.050 12.463 1.00 0.00 C ATOM 1661 C GLN A 106 0.408 -3.805 12.515 1.00 0.00 C ATOM 1662 O GLN A 106 -0.078 -2.686 12.362 1.00 0.00 O ATOM 1663 CB GLN A 106 0.294 -6.253 11.919 1.00 0.00 C ATOM 1664 CG GLN A 106 0.688 -7.208 13.048 1.00 0.00 C ATOM 1665 CD GLN A 106 -0.223 -8.437 13.068 1.00 0.00 C ATOM 1666 OE1 GLN A 106 -0.418 -9.114 12.072 1.00 0.00 O ATOM 1667 NE2 GLN A 106 -0.768 -8.687 14.256 1.00 0.00 N ATOM 0 H GLN A 106 -2.519 -5.228 12.014 1.00 0.00 H new ATOM 0 HA GLN A 106 -0.795 -5.291 13.478 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.316 -6.782 11.187 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.189 -5.910 11.400 1.00 0.00 H new ATOM 0 HG2 GLN A 106 1.724 -7.521 12.920 1.00 0.00 H new ATOM 0 HG3 GLN A 106 0.627 -6.690 14.005 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -0.563 -8.080 15.049 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.391 -9.486 14.373 1.00 0.00 H new ATOM 1676 N GLU A 107 1.693 -4.043 12.732 1.00 0.00 N ATOM 1677 CA GLU A 107 2.653 -2.955 12.806 1.00 0.00 C ATOM 1678 C GLU A 107 3.876 -3.265 11.940 1.00 0.00 C ATOM 1679 O GLU A 107 4.207 -4.429 11.723 1.00 0.00 O ATOM 1680 CB GLU A 107 3.062 -2.683 14.255 1.00 0.00 C ATOM 1681 CG GLU A 107 3.119 -3.981 15.062 1.00 0.00 C ATOM 1682 CD GLU A 107 3.619 -3.722 16.485 1.00 0.00 C ATOM 1683 OE1 GLU A 107 2.947 -2.937 17.188 1.00 0.00 O ATOM 1684 OE2 GLU A 107 4.662 -4.315 16.837 1.00 0.00 O ATOM 0 H GLU A 107 2.092 -4.973 12.859 1.00 0.00 H new ATOM 0 HA GLU A 107 2.179 -2.052 12.421 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.036 -2.195 14.276 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.351 -1.996 14.714 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.129 -4.435 15.098 1.00 0.00 H new ATOM 0 HG3 GLU A 107 3.778 -4.693 14.565 1.00 0.00 H new ATOM 1691 N PHE A 108 4.512 -2.203 11.469 1.00 0.00 N ATOM 1692 CA PHE A 108 5.691 -2.347 10.632 1.00 0.00 C ATOM 1693 C PHE A 108 6.949 -2.528 11.483 1.00 0.00 C ATOM 1694 O PHE A 108 7.499 -1.556 11.999 1.00 0.00 O ATOM 1695 CB PHE A 108 5.821 -1.059 9.817 1.00 0.00 C ATOM 1696 CG PHE A 108 4.871 -0.981 8.620 1.00 0.00 C ATOM 1697 CD1 PHE A 108 4.610 -2.096 7.886 1.00 0.00 C ATOM 1698 CD2 PHE A 108 4.289 0.203 8.290 1.00 0.00 C ATOM 1699 CE1 PHE A 108 3.728 -2.024 6.775 1.00 0.00 C ATOM 1700 CE2 PHE A 108 3.408 0.275 7.179 1.00 0.00 C ATOM 1701 CZ PHE A 108 3.146 -0.840 6.445 1.00 0.00 C ATOM 0 H PHE A 108 4.233 -1.239 11.651 1.00 0.00 H new ATOM 0 HA PHE A 108 5.589 -3.224 9.993 1.00 0.00 H new ATOM 0 HB2 PHE A 108 5.635 -0.207 10.471 1.00 0.00 H new ATOM 0 HB3 PHE A 108 6.847 -0.969 9.460 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.073 -3.036 8.148 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.497 1.088 8.873 1.00 0.00 H new ATOM 0 HE1 PHE A 108 3.520 -2.909 6.192 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.946 1.215 6.917 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.476 -0.785 5.600 1.00 0.00 H new ATOM 1711 N THR A 109 7.370 -3.779 11.603 1.00 0.00 N ATOM 1712 CA THR A 109 8.553 -4.099 12.382 1.00 0.00 C ATOM 1713 C THR A 109 9.813 -3.612 11.663 1.00 0.00 C ATOM 1714 O THR A 109 9.946 -3.783 10.453 1.00 0.00 O ATOM 1715 CB THR A 109 8.550 -5.605 12.649 1.00 0.00 C ATOM 1716 OG1 THR A 109 9.683 -5.812 13.488 1.00 0.00 O ATOM 1717 CG2 THR A 109 8.861 -6.423 11.394 1.00 0.00 C ATOM 0 H THR A 109 6.912 -4.583 11.173 1.00 0.00 H new ATOM 0 HA THR A 109 8.545 -3.584 13.343 1.00 0.00 H new ATOM 0 HB THR A 109 7.578 -5.901 13.044 1.00 0.00 H new ATOM 0 HG1 THR A 109 9.755 -6.763 13.711 1.00 0.00 H new ATOM 0 HG21 THR A 109 8.846 -7.485 11.639 1.00 0.00 H new ATOM 0 HG22 THR A 109 8.111 -6.216 10.630 1.00 0.00 H new ATOM 0 HG23 THR A 109 9.847 -6.151 11.018 1.00 0.00 H new ATOM 1725 N GLU A 110 10.706 -3.016 12.440 1.00 0.00 N ATOM 1726 CA GLU A 110 11.950 -2.503 11.893 1.00 0.00 C ATOM 1727 C GLU A 110 12.465 -3.428 10.789 1.00 0.00 C ATOM 1728 O GLU A 110 12.808 -2.970 9.700 1.00 0.00 O ATOM 1729 CB GLU A 110 12.999 -2.323 12.992 1.00 0.00 C ATOM 1730 CG GLU A 110 14.323 -1.825 12.409 1.00 0.00 C ATOM 1731 CD GLU A 110 15.144 -1.084 13.468 1.00 0.00 C ATOM 1732 OE1 GLU A 110 15.655 -1.775 14.375 1.00 0.00 O ATOM 1733 OE2 GLU A 110 15.241 0.156 13.345 1.00 0.00 O ATOM 0 H GLU A 110 10.592 -2.877 13.444 1.00 0.00 H new ATOM 0 HA GLU A 110 11.756 -1.523 11.458 1.00 0.00 H new ATOM 0 HB2 GLU A 110 12.635 -1.613 13.735 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.158 -3.270 13.507 1.00 0.00 H new ATOM 0 HG2 GLU A 110 14.896 -2.669 12.025 1.00 0.00 H new ATOM 0 HG3 GLU A 110 14.127 -1.162 11.566 1.00 0.00 H new ATOM 1740 N SER A 111 12.503 -4.713 11.107 1.00 0.00 N ATOM 1741 CA SER A 111 12.971 -5.707 10.156 1.00 0.00 C ATOM 1742 C SER A 111 12.340 -5.456 8.785 1.00 0.00 C ATOM 1743 O SER A 111 13.015 -5.002 7.861 1.00 0.00 O ATOM 1744 CB SER A 111 12.650 -7.124 10.636 1.00 0.00 C ATOM 1745 OG SER A 111 13.302 -8.115 9.847 1.00 0.00 O ATOM 0 H SER A 111 12.217 -5.089 12.011 1.00 0.00 H new ATOM 0 HA SER A 111 14.054 -5.618 10.073 1.00 0.00 H new ATOM 0 HB2 SER A 111 12.954 -7.232 11.677 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.572 -7.283 10.600 1.00 0.00 H new ATOM 0 HG SER A 111 13.073 -9.006 10.186 1.00 0.00 H new ATOM 1751 N GLU A 112 11.054 -5.762 8.695 1.00 0.00 N ATOM 1752 CA GLU A 112 10.325 -5.575 7.452 1.00 0.00 C ATOM 1753 C GLU A 112 10.675 -4.222 6.830 1.00 0.00 C ATOM 1754 O GLU A 112 11.251 -4.164 5.744 1.00 0.00 O ATOM 1755 CB GLU A 112 8.817 -5.701 7.677 1.00 0.00 C ATOM 1756 CG GLU A 112 8.368 -7.160 7.571 1.00 0.00 C ATOM 1757 CD GLU A 112 9.214 -8.061 8.472 1.00 0.00 C ATOM 1758 OE1 GLU A 112 10.389 -8.285 8.109 1.00 0.00 O ATOM 1759 OE2 GLU A 112 8.667 -8.506 9.504 1.00 0.00 O ATOM 0 H GLU A 112 10.498 -6.138 9.463 1.00 0.00 H new ATOM 0 HA GLU A 112 10.623 -6.360 6.757 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.558 -5.307 8.660 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.284 -5.098 6.942 1.00 0.00 H new ATOM 0 HG2 GLU A 112 7.318 -7.242 7.851 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.449 -7.495 6.537 1.00 0.00 H new ATOM 1766 N PHE A 113 10.314 -3.166 7.545 1.00 0.00 N ATOM 1767 CA PHE A 113 10.582 -1.817 7.076 1.00 0.00 C ATOM 1768 C PHE A 113 11.940 -1.741 6.375 1.00 0.00 C ATOM 1769 O PHE A 113 12.053 -1.164 5.294 1.00 0.00 O ATOM 1770 CB PHE A 113 10.606 -0.912 8.309 1.00 0.00 C ATOM 1771 CG PHE A 113 10.872 0.562 7.994 1.00 0.00 C ATOM 1772 CD1 PHE A 113 10.114 1.206 7.066 1.00 0.00 C ATOM 1773 CD2 PHE A 113 11.865 1.227 8.642 1.00 0.00 C ATOM 1774 CE1 PHE A 113 10.361 2.573 6.774 1.00 0.00 C ATOM 1775 CE2 PHE A 113 12.111 2.595 8.350 1.00 0.00 C ATOM 1776 CZ PHE A 113 11.354 3.239 7.422 1.00 0.00 C ATOM 0 H PHE A 113 9.838 -3.218 8.446 1.00 0.00 H new ATOM 0 HA PHE A 113 9.817 -1.511 6.362 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.651 -0.996 8.827 1.00 0.00 H new ATOM 0 HB3 PHE A 113 11.373 -1.270 8.995 1.00 0.00 H new ATOM 0 HD1 PHE A 113 9.325 0.678 6.552 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.467 0.715 9.379 1.00 0.00 H new ATOM 0 HE1 PHE A 113 9.760 3.084 6.037 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.899 3.124 8.865 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.541 4.279 7.200 1.00 0.00 H new ATOM 1786 N MET A 114 12.936 -2.330 7.018 1.00 0.00 N ATOM 1787 CA MET A 114 14.282 -2.336 6.470 1.00 0.00 C ATOM 1788 C MET A 114 14.397 -3.327 5.310 1.00 0.00 C ATOM 1789 O MET A 114 15.068 -3.051 4.317 1.00 0.00 O ATOM 1790 CB MET A 114 15.279 -2.715 7.567 1.00 0.00 C ATOM 1791 CG MET A 114 15.348 -1.631 8.644 1.00 0.00 C ATOM 1792 SD MET A 114 16.368 -0.278 8.084 1.00 0.00 S ATOM 1793 CE MET A 114 15.762 1.026 9.142 1.00 0.00 C ATOM 0 H MET A 114 12.839 -2.807 7.914 1.00 0.00 H new ATOM 0 HA MET A 114 14.505 -1.338 6.094 1.00 0.00 H new ATOM 0 HB2 MET A 114 14.986 -3.663 8.018 1.00 0.00 H new ATOM 0 HB3 MET A 114 16.267 -2.862 7.130 1.00 0.00 H new ATOM 0 HG2 MET A 114 14.345 -1.270 8.873 1.00 0.00 H new ATOM 0 HG3 MET A 114 15.756 -2.047 9.565 1.00 0.00 H new ATOM 0 HE1 MET A 114 16.448 1.872 9.106 1.00 0.00 H new ATOM 0 HE2 MET A 114 14.777 1.343 8.801 1.00 0.00 H new ATOM 0 HE3 MET A 114 15.691 0.660 10.166 1.00 0.00 H new ATOM 1803 N LYS A 115 13.733 -4.462 5.475 1.00 0.00 N ATOM 1804 CA LYS A 115 13.752 -5.496 4.454 1.00 0.00 C ATOM 1805 C LYS A 115 13.106 -4.957 3.176 1.00 0.00 C ATOM 1806 O LYS A 115 13.582 -5.226 2.075 1.00 0.00 O ATOM 1807 CB LYS A 115 13.103 -6.778 4.978 1.00 0.00 C ATOM 1808 CG LYS A 115 14.004 -7.469 6.004 1.00 0.00 C ATOM 1809 CD LYS A 115 15.130 -8.240 5.313 1.00 0.00 C ATOM 1810 CE LYS A 115 14.745 -9.707 5.108 1.00 0.00 C ATOM 1811 NZ LYS A 115 15.908 -10.588 5.360 1.00 0.00 N ATOM 0 H LYS A 115 13.178 -4.688 6.301 1.00 0.00 H new ATOM 0 HA LYS A 115 14.778 -5.765 4.203 1.00 0.00 H new ATOM 0 HB2 LYS A 115 12.141 -6.543 5.433 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.905 -7.456 4.147 1.00 0.00 H new ATOM 0 HG2 LYS A 115 14.428 -6.726 6.680 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.411 -8.152 6.613 1.00 0.00 H new ATOM 0 HD2 LYS A 115 15.352 -7.781 4.350 1.00 0.00 H new ATOM 0 HD3 LYS A 115 16.038 -8.179 5.912 1.00 0.00 H new ATOM 0 HE2 LYS A 115 13.928 -9.972 5.779 1.00 0.00 H new ATOM 0 HE3 LYS A 115 14.382 -9.855 4.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 15.630 -11.580 5.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 16.676 -10.345 4.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 16.236 -10.459 6.338 1.00 0.00 H new ATOM 1825 N TRP A 116 12.031 -4.205 3.366 1.00 0.00 N ATOM 1826 CA TRP A 116 11.315 -3.626 2.243 1.00 0.00 C ATOM 1827 C TRP A 116 12.192 -2.528 1.638 1.00 0.00 C ATOM 1828 O TRP A 116 12.342 -2.450 0.420 1.00 0.00 O ATOM 1829 CB TRP A 116 9.936 -3.121 2.673 1.00 0.00 C ATOM 1830 CG TRP A 116 9.421 -1.940 1.848 1.00 0.00 C ATOM 1831 CD1 TRP A 116 8.904 -1.960 0.612 1.00 0.00 C ATOM 1832 CD2 TRP A 116 9.393 -0.555 2.253 1.00 0.00 C ATOM 1833 NE1 TRP A 116 8.547 -0.695 0.192 1.00 0.00 N ATOM 1834 CE2 TRP A 116 8.854 0.186 1.222 1.00 0.00 C ATOM 1835 CE3 TRP A 116 9.810 0.051 3.452 1.00 0.00 C ATOM 1836 CZ2 TRP A 116 8.681 1.574 1.285 1.00 0.00 C ATOM 1837 CZ3 TRP A 116 9.631 1.438 3.498 1.00 0.00 C ATOM 1838 CH2 TRP A 116 9.090 2.199 2.469 1.00 0.00 C ATOM 0 H TRP A 116 11.639 -3.984 4.281 1.00 0.00 H new ATOM 0 HA TRP A 116 11.123 -4.379 1.479 1.00 0.00 H new ATOM 0 HB2 TRP A 116 9.221 -3.941 2.600 1.00 0.00 H new ATOM 0 HB3 TRP A 116 9.979 -2.827 3.722 1.00 0.00 H new ATOM 0 HD1 TRP A 116 8.782 -2.854 0.019 1.00 0.00 H new ATOM 0 HE1 TRP A 116 8.134 -0.451 -0.708 1.00 0.00 H new ATOM 0 HE3 TRP A 116 10.234 -0.510 4.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 8.255 2.132 0.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 9.935 1.954 4.397 1.00 0.00 H new ATOM 0 HH2 TRP A 116 8.985 3.268 2.582 1.00 0.00 H new ATOM 1849 N LYS A 117 12.748 -1.708 2.517 1.00 0.00 N ATOM 1850 CA LYS A 117 13.606 -0.618 2.085 1.00 0.00 C ATOM 1851 C LYS A 117 14.618 -1.145 1.066 1.00 0.00 C ATOM 1852 O LYS A 117 14.832 -0.529 0.023 1.00 0.00 O ATOM 1853 CB LYS A 117 14.249 0.068 3.292 1.00 0.00 C ATOM 1854 CG LYS A 117 13.601 1.429 3.559 1.00 0.00 C ATOM 1855 CD LYS A 117 13.828 1.870 5.006 1.00 0.00 C ATOM 1856 CE LYS A 117 15.269 2.338 5.217 1.00 0.00 C ATOM 1857 NZ LYS A 117 15.328 3.814 5.301 1.00 0.00 N ATOM 0 H LYS A 117 12.621 -1.776 3.527 1.00 0.00 H new ATOM 0 HA LYS A 117 13.020 0.153 1.584 1.00 0.00 H new ATOM 0 HB2 LYS A 117 14.147 -0.566 4.172 1.00 0.00 H new ATOM 0 HB3 LYS A 117 15.317 0.198 3.115 1.00 0.00 H new ATOM 0 HG2 LYS A 117 14.016 2.173 2.879 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.532 1.373 3.356 1.00 0.00 H new ATOM 0 HD2 LYS A 117 13.139 2.677 5.256 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.608 1.043 5.681 1.00 0.00 H new ATOM 0 HE2 LYS A 117 15.670 1.900 6.131 1.00 0.00 H new ATOM 0 HE3 LYS A 117 15.895 1.989 4.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 16.313 4.114 5.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.965 4.227 4.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 14.747 4.140 6.100 1.00 0.00 H new ATOM 1871 N GLU A 118 15.215 -2.278 1.404 1.00 0.00 N ATOM 1872 CA GLU A 118 16.199 -2.895 0.531 1.00 0.00 C ATOM 1873 C GLU A 118 15.724 -2.847 -0.923 1.00 0.00 C ATOM 1874 O GLU A 118 16.455 -2.397 -1.804 1.00 0.00 O ATOM 1875 CB GLU A 118 16.493 -4.332 0.965 1.00 0.00 C ATOM 1876 CG GLU A 118 17.261 -4.360 2.288 1.00 0.00 C ATOM 1877 CD GLU A 118 18.771 -4.304 2.047 1.00 0.00 C ATOM 1878 OE1 GLU A 118 19.169 -3.575 1.113 1.00 0.00 O ATOM 1879 OE2 GLU A 118 19.492 -4.990 2.803 1.00 0.00 O ATOM 0 H GLU A 118 15.036 -2.785 2.271 1.00 0.00 H new ATOM 0 HA GLU A 118 17.128 -2.330 0.608 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.558 -4.882 1.072 1.00 0.00 H new ATOM 0 HB3 GLU A 118 17.073 -4.837 0.193 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.956 -3.516 2.907 1.00 0.00 H new ATOM 0 HG3 GLU A 118 17.010 -5.267 2.839 1.00 0.00 H new ATOM 1886 N ALA A 119 14.503 -3.316 -1.128 1.00 0.00 N ATOM 1887 CA ALA A 119 13.921 -3.332 -2.460 1.00 0.00 C ATOM 1888 C ALA A 119 13.988 -1.926 -3.058 1.00 0.00 C ATOM 1889 O ALA A 119 14.351 -1.759 -4.221 1.00 0.00 O ATOM 1890 CB ALA A 119 12.489 -3.867 -2.385 1.00 0.00 C ATOM 0 H ALA A 119 13.900 -3.688 -0.394 1.00 0.00 H new ATOM 0 HA ALA A 119 14.483 -3.996 -3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 119 12.052 -3.879 -3.384 1.00 0.00 H new ATOM 0 HB2 ALA A 119 12.500 -4.879 -1.981 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.894 -3.224 -1.737 1.00 0.00 H new ATOM 1896 N MET A 120 13.633 -0.950 -2.235 1.00 0.00 N ATOM 1897 CA MET A 120 13.648 0.437 -2.668 1.00 0.00 C ATOM 1898 C MET A 120 15.079 0.918 -2.918 1.00 0.00 C ATOM 1899 O MET A 120 15.339 1.623 -3.892 1.00 0.00 O ATOM 1900 CB MET A 120 12.994 1.314 -1.598 1.00 0.00 C ATOM 1901 CG MET A 120 11.596 0.800 -1.248 1.00 0.00 C ATOM 1902 SD MET A 120 10.392 1.497 -2.366 1.00 0.00 S ATOM 1903 CE MET A 120 10.707 3.237 -2.116 1.00 0.00 C ATOM 0 H MET A 120 13.333 -1.092 -1.271 1.00 0.00 H new ATOM 0 HA MET A 120 13.091 0.512 -3.602 1.00 0.00 H new ATOM 0 HB2 MET A 120 13.616 1.326 -0.703 1.00 0.00 H new ATOM 0 HB3 MET A 120 12.929 2.342 -1.955 1.00 0.00 H new ATOM 0 HG2 MET A 120 11.574 -0.288 -1.309 1.00 0.00 H new ATOM 0 HG3 MET A 120 11.348 1.067 -0.221 1.00 0.00 H new ATOM 0 HE1 MET A 120 10.566 3.771 -3.056 1.00 0.00 H new ATOM 0 HE2 MET A 120 10.016 3.628 -1.369 1.00 0.00 H new ATOM 0 HE3 MET A 120 11.731 3.375 -1.770 1.00 0.00 H new ATOM 1913 N PHE A 121 15.969 0.516 -2.023 1.00 0.00 N ATOM 1914 CA PHE A 121 17.367 0.897 -2.134 1.00 0.00 C ATOM 1915 C PHE A 121 18.034 0.195 -3.318 1.00 0.00 C ATOM 1916 O PHE A 121 18.902 0.767 -3.975 1.00 0.00 O ATOM 1917 CB PHE A 121 18.055 0.455 -0.841 1.00 0.00 C ATOM 1918 CG PHE A 121 17.953 1.473 0.297 1.00 0.00 C ATOM 1919 CD1 PHE A 121 16.734 1.835 0.779 1.00 0.00 C ATOM 1920 CD2 PHE A 121 19.083 2.016 0.827 1.00 0.00 C ATOM 1921 CE1 PHE A 121 16.640 2.779 1.836 1.00 0.00 C ATOM 1922 CE2 PHE A 121 18.988 2.960 1.883 1.00 0.00 C ATOM 1923 CZ PHE A 121 17.769 3.322 2.365 1.00 0.00 C ATOM 0 H PHE A 121 15.749 -0.070 -1.217 1.00 0.00 H new ATOM 0 HA PHE A 121 17.448 1.973 -2.291 1.00 0.00 H new ATOM 0 HB2 PHE A 121 17.617 -0.487 -0.512 1.00 0.00 H new ATOM 0 HB3 PHE A 121 19.107 0.262 -1.049 1.00 0.00 H new ATOM 0 HD1 PHE A 121 15.837 1.405 0.358 1.00 0.00 H new ATOM 0 HD2 PHE A 121 20.051 1.729 0.444 1.00 0.00 H new ATOM 0 HE1 PHE A 121 15.672 3.066 2.220 1.00 0.00 H new ATOM 0 HE2 PHE A 121 19.884 3.391 2.304 1.00 0.00 H new ATOM 0 HZ PHE A 121 17.698 4.041 3.168 1.00 0.00 H new ATOM 1933 N SER A 122 17.603 -1.035 -3.555 1.00 0.00 N ATOM 1934 CA SER A 122 18.147 -1.822 -4.649 1.00 0.00 C ATOM 1935 C SER A 122 17.605 -1.307 -5.984 1.00 0.00 C ATOM 1936 O SER A 122 18.334 -1.251 -6.973 1.00 0.00 O ATOM 1937 CB SER A 122 17.816 -3.306 -4.478 1.00 0.00 C ATOM 1938 OG SER A 122 18.905 -4.143 -4.861 1.00 0.00 O ATOM 0 H SER A 122 16.883 -1.506 -3.008 1.00 0.00 H new ATOM 0 HA SER A 122 19.232 -1.717 -4.640 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.556 -3.502 -3.438 1.00 0.00 H new ATOM 0 HB3 SER A 122 16.940 -3.554 -5.077 1.00 0.00 H new ATOM 0 HG SER A 122 18.655 -5.082 -4.736 1.00 0.00 H new ATOM 1944 N ALA A 123 16.331 -0.945 -5.969 1.00 0.00 N ATOM 1945 CA ALA A 123 15.683 -0.437 -7.166 1.00 0.00 C ATOM 1946 C ALA A 123 15.996 1.053 -7.317 1.00 0.00 C ATOM 1947 O ALA A 123 15.479 1.712 -8.218 1.00 0.00 O ATOM 1948 CB ALA A 123 14.180 -0.712 -7.089 1.00 0.00 C ATOM 0 H ALA A 123 15.730 -0.993 -5.146 1.00 0.00 H new ATOM 0 HA ALA A 123 16.062 -0.945 -8.053 1.00 0.00 H new ATOM 0 HB1 ALA A 123 13.694 -0.331 -7.987 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.010 -1.786 -7.012 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.764 -0.215 -6.213 1.00 0.00 H new ATOM 1954 N GLY A 124 16.841 1.542 -6.421 1.00 0.00 N ATOM 1955 CA GLY A 124 17.229 2.942 -6.443 1.00 0.00 C ATOM 1956 C GLY A 124 15.999 3.852 -6.428 1.00 0.00 C ATOM 1957 O GLY A 124 15.986 4.895 -7.079 1.00 0.00 O ATOM 0 H GLY A 124 17.268 0.993 -5.675 1.00 0.00 H new ATOM 0 HA2 GLY A 124 17.859 3.162 -5.581 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.825 3.144 -7.333 1.00 0.00 H new ATOM 1961 N MET A 125 14.995 3.424 -5.677 1.00 0.00 N ATOM 1962 CA MET A 125 13.763 4.187 -5.568 1.00 0.00 C ATOM 1963 C MET A 125 13.797 5.112 -4.350 1.00 0.00 C ATOM 1964 O MET A 125 14.822 5.224 -3.680 1.00 0.00 O ATOM 1965 CB MET A 125 12.577 3.228 -5.448 1.00 0.00 C ATOM 1966 CG MET A 125 12.031 2.856 -6.828 1.00 0.00 C ATOM 1967 SD MET A 125 10.279 3.188 -6.901 1.00 0.00 S ATOM 1968 CE MET A 125 9.640 1.566 -6.515 1.00 0.00 C ATOM 0 H MET A 125 15.009 2.558 -5.138 1.00 0.00 H new ATOM 0 HA MET A 125 13.657 4.800 -6.463 1.00 0.00 H new ATOM 0 HB2 MET A 125 12.886 2.326 -4.920 1.00 0.00 H new ATOM 0 HB3 MET A 125 11.789 3.691 -4.854 1.00 0.00 H new ATOM 0 HG2 MET A 125 12.550 3.426 -7.599 1.00 0.00 H new ATOM 0 HG3 MET A 125 12.218 1.801 -7.030 1.00 0.00 H new ATOM 0 HE1 MET A 125 9.102 1.172 -7.377 1.00 0.00 H new ATOM 0 HE2 MET A 125 10.466 0.899 -6.268 1.00 0.00 H new ATOM 0 HE3 MET A 125 8.962 1.635 -5.664 1.00 0.00 H new ATOM 1978 N GLN A 126 12.664 5.752 -4.102 1.00 0.00 N ATOM 1979 CA GLN A 126 12.551 6.664 -2.976 1.00 0.00 C ATOM 1980 C GLN A 126 11.354 6.283 -2.102 1.00 0.00 C ATOM 1981 O GLN A 126 10.330 5.828 -2.610 1.00 0.00 O ATOM 1982 CB GLN A 126 12.442 8.113 -3.454 1.00 0.00 C ATOM 1983 CG GLN A 126 11.160 8.330 -4.261 1.00 0.00 C ATOM 1984 CD GLN A 126 11.274 9.569 -5.151 1.00 0.00 C ATOM 1985 OE1 GLN A 126 11.718 9.512 -6.285 1.00 0.00 O ATOM 1986 NE2 GLN A 126 10.851 10.690 -4.574 1.00 0.00 N ATOM 0 H GLN A 126 11.816 5.657 -4.661 1.00 0.00 H new ATOM 0 HA GLN A 126 13.456 6.581 -2.374 1.00 0.00 H new ATOM 0 HB2 GLN A 126 12.453 8.785 -2.596 1.00 0.00 H new ATOM 0 HB3 GLN A 126 13.308 8.364 -4.066 1.00 0.00 H new ATOM 0 HG2 GLN A 126 10.961 7.453 -4.877 1.00 0.00 H new ATOM 0 HG3 GLN A 126 10.314 8.442 -3.583 1.00 0.00 H new ATOM 0 HE21 GLN A 126 10.490 10.668 -3.620 1.00 0.00 H new ATOM 0 HE22 GLN A 126 10.887 11.572 -5.085 1.00 0.00 H new ATOM 1995 N LEU A 127 11.523 6.484 -0.804 1.00 0.00 N ATOM 1996 CA LEU A 127 10.469 6.167 0.146 1.00 0.00 C ATOM 1997 C LEU A 127 9.607 7.410 0.378 1.00 0.00 C ATOM 1998 O LEU A 127 9.841 8.454 -0.229 1.00 0.00 O ATOM 1999 CB LEU A 127 11.062 5.582 1.429 1.00 0.00 C ATOM 2000 CG LEU A 127 12.376 4.813 1.271 1.00 0.00 C ATOM 2001 CD1 LEU A 127 13.307 5.070 2.457 1.00 0.00 C ATOM 2002 CD2 LEU A 127 12.115 3.321 1.060 1.00 0.00 C ATOM 0 H LEU A 127 12.374 6.862 -0.387 1.00 0.00 H new ATOM 0 HA LEU A 127 9.814 5.394 -0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 127 11.223 6.396 2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.325 4.914 1.875 1.00 0.00 H new ATOM 0 HG LEU A 127 12.883 5.181 0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.233 4.512 2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.531 6.135 2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.821 4.746 3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.065 2.797 0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.577 2.921 1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 127 11.517 3.180 0.160 1.00 0.00 H new ATOM 2014 N PRO A 128 8.602 7.252 1.280 1.00 0.00 N ATOM 2015 CA PRO A 128 7.704 8.348 1.599 1.00 0.00 C ATOM 2016 C PRO A 128 8.393 9.378 2.496 1.00 0.00 C ATOM 2017 O PRO A 128 8.995 9.022 3.508 1.00 0.00 O ATOM 2018 CB PRO A 128 6.503 7.693 2.262 1.00 0.00 C ATOM 2019 CG PRO A 128 6.972 6.318 2.708 1.00 0.00 C ATOM 2020 CD PRO A 128 8.294 6.030 2.017 1.00 0.00 C ATOM 0 HA PRO A 128 7.398 8.911 0.717 1.00 0.00 H new ATOM 0 HB2 PRO A 128 6.156 8.282 3.111 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.668 7.614 1.566 1.00 0.00 H new ATOM 0 HG2 PRO A 128 7.093 6.289 3.791 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.233 5.560 2.449 1.00 0.00 H new ATOM 0 HD2 PRO A 128 9.076 5.796 2.740 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.212 5.174 1.347 1.00 0.00 H new ATOM 2028 N THR A 129 8.282 10.635 2.093 1.00 0.00 N ATOM 2029 CA THR A 129 8.888 11.720 2.847 1.00 0.00 C ATOM 2030 C THR A 129 7.995 12.112 4.026 1.00 0.00 C ATOM 2031 O THR A 129 6.774 12.175 3.891 1.00 0.00 O ATOM 2032 CB THR A 129 9.160 12.874 1.881 1.00 0.00 C ATOM 2033 OG1 THR A 129 8.016 12.894 1.033 1.00 0.00 O ATOM 2034 CG2 THR A 129 10.323 12.580 0.931 1.00 0.00 C ATOM 0 H THR A 129 7.781 10.927 1.254 1.00 0.00 H new ATOM 0 HA THR A 129 9.838 11.415 3.286 1.00 0.00 H new ATOM 0 HB THR A 129 9.375 13.779 2.449 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.108 13.615 0.376 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.474 13.431 0.267 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.230 12.406 1.510 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.094 11.694 0.339 1.00 0.00 H new ATOM 2042 N LEU A 130 8.639 12.366 5.156 1.00 0.00 N ATOM 2043 CA LEU A 130 7.919 12.751 6.358 1.00 0.00 C ATOM 2044 C LEU A 130 6.797 13.723 5.986 1.00 0.00 C ATOM 2045 O LEU A 130 5.758 13.757 6.643 1.00 0.00 O ATOM 2046 CB LEU A 130 8.885 13.301 7.409 1.00 0.00 C ATOM 2047 CG LEU A 130 9.853 12.288 8.025 1.00 0.00 C ATOM 2048 CD1 LEU A 130 9.242 10.886 8.042 1.00 0.00 C ATOM 2049 CD2 LEU A 130 11.205 12.316 7.309 1.00 0.00 C ATOM 0 H LEU A 130 9.652 12.313 5.264 1.00 0.00 H new ATOM 0 HA LEU A 130 7.449 11.880 6.815 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.469 14.101 6.954 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.300 13.750 8.212 1.00 0.00 H new ATOM 0 HG LEU A 130 10.032 12.573 9.062 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.950 10.186 8.485 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.325 10.896 8.631 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.014 10.576 7.022 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.874 11.587 7.766 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.065 12.070 6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.641 13.311 7.393 1.00 0.00 H new ATOM 2061 N ASP A 131 7.046 14.489 4.934 1.00 0.00 N ATOM 2062 CA ASP A 131 6.070 15.458 4.466 1.00 0.00 C ATOM 2063 C ASP A 131 4.852 14.721 3.906 1.00 0.00 C ATOM 2064 O ASP A 131 3.720 14.995 4.301 1.00 0.00 O ATOM 2065 CB ASP A 131 6.650 16.330 3.350 1.00 0.00 C ATOM 2066 CG ASP A 131 6.389 17.830 3.500 1.00 0.00 C ATOM 2067 OD1 ASP A 131 6.164 18.255 4.654 1.00 0.00 O ATOM 2068 OD2 ASP A 131 6.421 18.518 2.457 1.00 0.00 O ATOM 0 H ASP A 131 7.910 14.458 4.392 1.00 0.00 H new ATOM 0 HA ASP A 131 5.792 16.090 5.310 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.727 16.167 3.304 1.00 0.00 H new ATOM 0 HB3 ASP A 131 6.236 15.998 2.398 1.00 0.00 H new ATOM 2073 N GLU A 132 5.126 13.799 2.995 1.00 0.00 N ATOM 2074 CA GLU A 132 4.067 13.020 2.376 1.00 0.00 C ATOM 2075 C GLU A 132 3.312 12.216 3.436 1.00 0.00 C ATOM 2076 O GLU A 132 2.085 12.136 3.402 1.00 0.00 O ATOM 2077 CB GLU A 132 4.626 12.102 1.287 1.00 0.00 C ATOM 2078 CG GLU A 132 4.418 12.710 -0.102 1.00 0.00 C ATOM 2079 CD GLU A 132 3.938 11.651 -1.097 1.00 0.00 C ATOM 2080 OE1 GLU A 132 4.753 10.758 -1.412 1.00 0.00 O ATOM 2081 OE2 GLU A 132 2.767 11.760 -1.520 1.00 0.00 O ATOM 0 H GLU A 132 6.066 13.574 2.670 1.00 0.00 H new ATOM 0 HA GLU A 132 3.367 13.707 1.901 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.689 11.933 1.459 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.136 11.130 1.339 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.688 13.517 -0.044 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.351 13.149 -0.454 1.00 0.00 H new ATOM 2088 N ILE A 133 4.076 11.640 4.352 1.00 0.00 N ATOM 2089 CA ILE A 133 3.494 10.845 5.420 1.00 0.00 C ATOM 2090 C ILE A 133 2.435 11.675 6.149 1.00 0.00 C ATOM 2091 O ILE A 133 1.289 11.248 6.280 1.00 0.00 O ATOM 2092 CB ILE A 133 4.588 10.300 6.340 1.00 0.00 C ATOM 2093 CG1 ILE A 133 5.521 9.354 5.582 1.00 0.00 C ATOM 2094 CG2 ILE A 133 3.983 9.638 7.580 1.00 0.00 C ATOM 2095 CD1 ILE A 133 5.241 7.896 5.952 1.00 0.00 C ATOM 0 H ILE A 133 5.093 11.708 4.377 1.00 0.00 H new ATOM 0 HA ILE A 133 2.989 9.970 5.011 1.00 0.00 H new ATOM 0 HB ILE A 133 5.192 11.139 6.686 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.391 9.492 4.509 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.558 9.599 5.812 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.782 9.259 8.217 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.395 10.370 8.133 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.340 8.812 7.275 1.00 0.00 H new ATOM 0 HD11 ILE A 133 5.918 7.244 5.399 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.395 7.756 7.022 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.210 7.648 5.699 1.00 0.00 H new ATOM 2107 N ASN A 134 2.856 12.846 6.603 1.00 0.00 N ATOM 2108 CA ASN A 134 1.958 13.739 7.315 1.00 0.00 C ATOM 2109 C ASN A 134 0.816 14.154 6.386 1.00 0.00 C ATOM 2110 O ASN A 134 -0.352 13.903 6.681 1.00 0.00 O ATOM 2111 CB ASN A 134 2.686 15.008 7.765 1.00 0.00 C ATOM 2112 CG ASN A 134 2.008 15.623 8.992 1.00 0.00 C ATOM 2113 OD1 ASN A 134 1.433 16.698 8.942 1.00 0.00 O ATOM 2114 ND2 ASN A 134 2.108 14.883 10.092 1.00 0.00 N ATOM 0 H ASN A 134 3.807 13.197 6.492 1.00 0.00 H new ATOM 0 HA ASN A 134 1.580 13.210 8.190 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.724 14.773 7.999 1.00 0.00 H new ATOM 0 HB3 ASN A 134 2.699 15.732 6.951 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.689 15.206 10.964 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.604 13.992 10.064 1.00 0.00 H new ATOM 2121 N LYS A 135 1.192 14.782 5.282 1.00 0.00 N ATOM 2122 CA LYS A 135 0.213 15.234 4.307 1.00 0.00 C ATOM 2123 C LYS A 135 -0.777 14.103 4.024 1.00 0.00 C ATOM 2124 O LYS A 135 -1.989 14.307 4.076 1.00 0.00 O ATOM 2125 CB LYS A 135 0.911 15.768 3.055 1.00 0.00 C ATOM 2126 CG LYS A 135 0.867 14.741 1.922 1.00 0.00 C ATOM 2127 CD LYS A 135 1.477 15.312 0.640 1.00 0.00 C ATOM 2128 CE LYS A 135 0.872 14.647 -0.598 1.00 0.00 C ATOM 2129 NZ LYS A 135 1.440 15.235 -1.832 1.00 0.00 N ATOM 0 H LYS A 135 2.161 14.989 5.041 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.362 16.070 4.704 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.430 16.691 2.732 1.00 0.00 H new ATOM 0 HB3 LYS A 135 1.947 16.013 3.289 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.410 13.843 2.219 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.165 14.443 1.737 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.306 16.388 0.599 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.556 15.161 0.648 1.00 0.00 H new ATOM 0 HE2 LYS A 135 1.069 13.575 -0.575 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.211 14.773 -0.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.019 14.772 -2.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.231 16.253 -1.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.470 15.093 -1.842 1.00 0.00 H new ATOM 2143 N LYS A 136 -0.225 12.935 3.729 1.00 0.00 N ATOM 2144 CA LYS A 136 -1.045 11.772 3.437 1.00 0.00 C ATOM 2145 C LYS A 136 -1.971 11.495 4.624 1.00 0.00 C ATOM 2146 O LYS A 136 -3.192 11.534 4.485 1.00 0.00 O ATOM 2147 CB LYS A 136 -0.166 10.580 3.052 1.00 0.00 C ATOM 2148 CG LYS A 136 -0.980 9.285 3.023 1.00 0.00 C ATOM 2149 CD LYS A 136 -2.313 9.491 2.300 1.00 0.00 C ATOM 2150 CE LYS A 136 -2.109 9.569 0.785 1.00 0.00 C ATOM 2151 NZ LYS A 136 -3.414 9.602 0.088 1.00 0.00 N ATOM 0 H LYS A 136 0.781 12.769 3.686 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.682 11.962 2.573 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.281 10.755 2.073 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.653 10.483 3.764 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.408 8.503 2.523 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.164 8.944 4.042 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.990 8.671 2.538 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.785 10.407 2.655 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.534 10.460 0.535 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.530 8.710 0.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.352 10.235 -0.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.662 8.643 -0.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.146 9.951 0.739 1.00 0.00 H new ATOM 2165 N GLU A 137 -1.353 11.221 5.764 1.00 0.00 N ATOM 2166 CA GLU A 137 -2.107 10.937 6.973 1.00 0.00 C ATOM 2167 C GLU A 137 -3.268 11.923 7.119 1.00 0.00 C ATOM 2168 O GLU A 137 -4.425 11.516 7.215 1.00 0.00 O ATOM 2169 CB GLU A 137 -1.200 10.973 8.205 1.00 0.00 C ATOM 2170 CG GLU A 137 -1.830 10.210 9.372 1.00 0.00 C ATOM 2171 CD GLU A 137 -2.815 9.152 8.868 1.00 0.00 C ATOM 2172 OE1 GLU A 137 -2.331 8.164 8.275 1.00 0.00 O ATOM 2173 OE2 GLU A 137 -4.028 9.356 9.087 1.00 0.00 O ATOM 0 H GLU A 137 -0.340 11.190 5.876 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.518 9.931 6.893 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -0.232 10.536 7.961 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -1.019 12.007 8.498 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -1.049 9.732 9.963 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.346 10.908 10.031 1.00 0.00 H new ATOM 2180 N LEU A 138 -2.919 13.202 7.129 1.00 0.00 N ATOM 2181 CA LEU A 138 -3.918 14.249 7.261 1.00 0.00 C ATOM 2182 C LEU A 138 -5.099 13.939 6.340 1.00 0.00 C ATOM 2183 O LEU A 138 -6.241 14.272 6.656 1.00 0.00 O ATOM 2184 CB LEU A 138 -3.289 15.622 7.015 1.00 0.00 C ATOM 2185 CG LEU A 138 -2.805 16.370 8.258 1.00 0.00 C ATOM 2186 CD1 LEU A 138 -3.847 16.309 9.376 1.00 0.00 C ATOM 2187 CD2 LEU A 138 -1.442 15.847 8.716 1.00 0.00 C ATOM 0 H LEU A 138 -1.959 13.536 7.048 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.307 14.280 8.279 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.443 15.496 6.339 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.019 16.247 6.500 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.676 17.420 7.996 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.477 16.849 10.248 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.775 16.766 9.033 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.032 15.269 9.645 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.121 16.396 9.601 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.521 14.786 8.955 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.712 15.986 7.918 1.00 0.00 H new ATOM 2199 N SER A 139 -4.786 13.306 5.220 1.00 0.00 N ATOM 2200 CA SER A 139 -5.808 12.948 4.251 1.00 0.00 C ATOM 2201 C SER A 139 -6.715 11.859 4.826 1.00 0.00 C ATOM 2202 O SER A 139 -7.934 11.913 4.667 1.00 0.00 O ATOM 2203 CB SER A 139 -5.180 12.476 2.937 1.00 0.00 C ATOM 2204 OG SER A 139 -5.848 13.020 1.802 1.00 0.00 O ATOM 0 H SER A 139 -3.838 13.031 4.961 1.00 0.00 H new ATOM 0 HA SER A 139 -6.405 13.835 4.039 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.129 12.765 2.913 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.212 11.388 2.890 1.00 0.00 H new ATOM 0 HG SER A 139 -5.417 12.697 0.983 1.00 0.00 H new ATOM 2210 N ILE A 140 -6.087 10.895 5.483 1.00 0.00 N ATOM 2211 CA ILE A 140 -6.823 9.795 6.083 1.00 0.00 C ATOM 2212 C ILE A 140 -7.795 10.347 7.128 1.00 0.00 C ATOM 2213 O ILE A 140 -8.980 10.019 7.112 1.00 0.00 O ATOM 2214 CB ILE A 140 -5.859 8.743 6.635 1.00 0.00 C ATOM 2215 CG1 ILE A 140 -5.238 7.920 5.504 1.00 0.00 C ATOM 2216 CG2 ILE A 140 -6.549 7.859 7.676 1.00 0.00 C ATOM 2217 CD1 ILE A 140 -3.829 8.416 5.175 1.00 0.00 C ATOM 0 H ILE A 140 -5.076 10.853 5.613 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.421 9.282 5.330 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.044 9.260 7.141 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.199 6.870 5.793 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.866 7.984 4.616 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.842 7.120 8.052 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.902 8.477 8.502 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.396 7.349 7.217 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.411 7.814 4.368 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.874 9.460 4.863 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.197 8.328 6.059 1.00 0.00 H new ATOM 2229 N LYS A 141 -7.257 11.176 8.010 1.00 0.00 N ATOM 2230 CA LYS A 141 -8.062 11.776 9.060 1.00 0.00 C ATOM 2231 C LYS A 141 -9.327 12.378 8.446 1.00 0.00 C ATOM 2232 O LYS A 141 -10.433 11.906 8.706 1.00 0.00 O ATOM 2233 CB LYS A 141 -7.232 12.779 9.864 1.00 0.00 C ATOM 2234 CG LYS A 141 -6.293 12.061 10.835 1.00 0.00 C ATOM 2235 CD LYS A 141 -4.829 12.300 10.461 1.00 0.00 C ATOM 2236 CE LYS A 141 -3.954 12.404 11.711 1.00 0.00 C ATOM 2237 NZ LYS A 141 -3.447 13.785 11.876 1.00 0.00 N ATOM 0 H LYS A 141 -6.274 11.446 8.019 1.00 0.00 H new ATOM 0 HA LYS A 141 -8.383 11.018 9.774 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.651 13.403 9.185 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.895 13.443 10.418 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.475 12.414 11.850 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.504 10.992 10.827 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.473 11.485 9.831 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.744 13.216 9.876 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.530 12.114 12.590 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -3.117 11.710 11.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.855 13.838 12.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.880 14.048 11.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.249 14.440 11.970 1.00 0.00 H new ATOM 2251 N GLU A 142 -9.123 13.411 7.641 1.00 0.00 N ATOM 2252 CA GLU A 142 -10.234 14.081 6.988 1.00 0.00 C ATOM 2253 C GLU A 142 -11.158 13.057 6.327 1.00 0.00 C ATOM 2254 O GLU A 142 -12.370 13.081 6.537 1.00 0.00 O ATOM 2255 CB GLU A 142 -9.732 15.106 5.968 1.00 0.00 C ATOM 2256 CG GLU A 142 -9.197 16.358 6.666 1.00 0.00 C ATOM 2257 CD GLU A 142 -9.462 17.609 5.826 1.00 0.00 C ATOM 2258 OE1 GLU A 142 -9.361 17.491 4.585 1.00 0.00 O ATOM 2259 OE2 GLU A 142 -9.758 18.654 6.443 1.00 0.00 O ATOM 0 H GLU A 142 -8.205 13.800 7.427 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.804 14.619 7.745 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.946 14.662 5.358 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.543 15.380 5.293 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.670 16.464 7.642 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.126 16.252 6.840 1.00 0.00 H new