USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1313 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 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= 0.419 X(o=0.42,f=-0.072) USER MOD Single : A 18 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 THR OG1 : rot -90:sc= 0.0251 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot -47:sc= -0.192 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 1.69 K(o=1.7,f=-3.8!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot -130:sc= -0.354 USER MOD Single : A 46 CYS SG : rot 47:sc= 0.331 USER MOD Single : A 49 MET CE :methyl -176:sc= -0.0454 (180deg=-0.0932) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.132 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 147:sc= 1.24 USER MOD Single : A 67 CYS SG : rot -29:sc= 0.00146 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 CYS SG : rot 180:sc= -0.205 USER MOD Single : A 78 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0256) USER MOD Single : A 79 ASN : amide:sc= 0.838 K(o=0.84,f=-0.51) USER MOD Single : A 80 THR OG1 : rot -130:sc= 0 USER MOD Single : A 82 CYS SG : rot 39:sc=-0.00552 USER MOD Single : A 85 SER OG : rot 140:sc= 1.25 USER MOD Single : A 87 SER OG : rot -15:sc= 1.26 USER MOD Single : A 88 CYS SG : rot 156:sc= 1.49 USER MOD Single : A 89 TYR OH : rot -76:sc= 0.473 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 103 CYS SG : rot 37:sc= -0.625 USER MOD Single : A 106 ASN : amide:sc= 0.924 K(o=0.92,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0.331 X(o=0.33,f=0) USER MOD Single : A 117 THR OG1 : rot 83:sc= 1.25 USER MOD Single : A 125 LYS NZ :NH3+ 157:sc= 1.25 (180deg=0.918) USER MOD Single : A 127 CYS SG : rot 180:sc= -0.376 USER MOD Single : A 129 LYS NZ :NH3+ 179:sc= 1.3 (180deg=1.3) USER MOD Single : A 133 THR OG1 : rot 122:sc= 0.179 USER MOD Single : A 134 ASN : amide:sc= 0.353 K(o=0.35,f=-2!) USER MOD Single : A 135 CYS SG : rot 29:sc= -0.176 USER MOD Single : A 139 LYS NZ :NH3+ 156:sc= 0.947 (180deg=0.486) USER MOD Single : A 140 SER OG : rot 180:sc= 0.454 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 79:sc= 1.22 USER MOD Single : A 146 TYR OH : rot -173:sc= 1.51 USER MOD Single : A 147 ASN : amide:sc= -0.0836 K(o=-0.084,f=-0.93) USER MOD Single : A 157 ASN : amide:sc= 0.969 K(o=0.97,f=-1.1) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0.896 K(o=0.9,f=-4.8!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N ASP A 7 19.188 -1.196 4.341 1.00 0.00 N ATOM 89 CA ASP A 7 20.265 -0.295 4.762 1.00 0.00 C ATOM 90 C ASP A 7 19.722 0.848 5.638 1.00 0.00 C ATOM 91 O ASP A 7 18.587 1.292 5.445 1.00 0.00 O ATOM 92 CB ASP A 7 20.971 0.277 3.524 1.00 0.00 C ATOM 93 CG ASP A 7 21.479 -0.802 2.568 1.00 0.00 C ATOM 94 OD1 ASP A 7 22.518 -1.430 2.882 1.00 0.00 O ATOM 95 OD2 ASP A 7 20.842 -1.015 1.507 1.00 0.00 O ATOM 0 HA ASP A 7 20.979 -0.864 5.358 1.00 0.00 H new ATOM 0 HB2 ASP A 7 20.281 0.931 2.990 1.00 0.00 H new ATOM 0 HB3 ASP A 7 21.811 0.893 3.845 1.00 0.00 H new ATOM 100 N LYS A 8 20.533 1.335 6.588 1.00 0.00 N ATOM 101 CA LYS A 8 20.118 2.207 7.705 1.00 0.00 C ATOM 102 C LYS A 8 19.245 3.407 7.326 1.00 0.00 C ATOM 103 O LYS A 8 18.324 3.726 8.085 1.00 0.00 O ATOM 104 CB LYS A 8 21.392 2.660 8.442 1.00 0.00 C ATOM 105 CG LYS A 8 21.142 3.734 9.516 1.00 0.00 C ATOM 106 CD LYS A 8 22.319 3.898 10.482 1.00 0.00 C ATOM 107 CE LYS A 8 23.633 4.143 9.735 1.00 0.00 C ATOM 108 NZ LYS A 8 24.752 4.355 10.673 1.00 0.00 N ATOM 0 H LYS A 8 21.532 1.127 6.604 1.00 0.00 H new ATOM 0 HA LYS A 8 19.463 1.615 8.344 1.00 0.00 H new ATOM 0 HB2 LYS A 8 21.857 1.793 8.911 1.00 0.00 H new ATOM 0 HB3 LYS A 8 22.103 3.048 7.713 1.00 0.00 H new ATOM 0 HG2 LYS A 8 20.943 4.688 9.028 1.00 0.00 H new ATOM 0 HG3 LYS A 8 20.248 3.473 10.082 1.00 0.00 H new ATOM 0 HD2 LYS A 8 22.123 4.731 11.157 1.00 0.00 H new ATOM 0 HD3 LYS A 8 22.412 3.004 11.098 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.852 3.291 9.091 1.00 0.00 H new ATOM 0 HE3 LYS A 8 23.529 5.014 9.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 25.628 4.518 10.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 24.552 5.183 11.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 24.865 3.514 11.274 1.00 0.00 H new ATOM 122 N ASN A 9 19.496 4.064 6.194 1.00 0.00 N ATOM 123 CA ASN A 9 18.760 5.268 5.801 1.00 0.00 C ATOM 124 C ASN A 9 17.577 4.947 4.869 1.00 0.00 C ATOM 125 O ASN A 9 16.630 5.727 4.803 1.00 0.00 O ATOM 126 CB ASN A 9 19.733 6.309 5.208 1.00 0.00 C ATOM 127 CG ASN A 9 20.936 6.583 6.100 1.00 0.00 C ATOM 128 OD1 ASN A 9 22.066 6.215 5.801 1.00 0.00 O ATOM 129 ND2 ASN A 9 20.740 7.208 7.234 1.00 0.00 N ATOM 0 H ASN A 9 20.212 3.779 5.525 1.00 0.00 H new ATOM 0 HA ASN A 9 18.310 5.707 6.691 1.00 0.00 H new ATOM 0 HB2 ASN A 9 20.082 5.959 4.237 1.00 0.00 H new ATOM 0 HB3 ASN A 9 19.196 7.242 5.036 1.00 0.00 H new ATOM 0 HD21 ASN A 9 21.525 7.385 7.861 1.00 0.00 H new ATOM 0 HD22 ASN A 9 19.803 7.518 7.490 1.00 0.00 H new ATOM 136 N VAL A 10 17.604 3.803 4.177 1.00 0.00 N ATOM 137 CA VAL A 10 16.696 3.444 3.074 1.00 0.00 C ATOM 138 C VAL A 10 15.275 3.118 3.545 1.00 0.00 C ATOM 139 O VAL A 10 14.315 3.701 3.036 1.00 0.00 O ATOM 140 CB VAL A 10 17.315 2.277 2.279 1.00 0.00 C ATOM 141 CG1 VAL A 10 16.365 1.697 1.234 1.00 0.00 C ATOM 142 CG2 VAL A 10 18.578 2.732 1.540 1.00 0.00 C ATOM 0 H VAL A 10 18.285 3.070 4.375 1.00 0.00 H new ATOM 0 HA VAL A 10 16.588 4.314 2.426 1.00 0.00 H new ATOM 0 HB VAL A 10 17.542 1.510 3.020 1.00 0.00 H new ATOM 0 HG11 VAL A 10 16.858 0.880 0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 10 15.467 1.323 1.726 1.00 0.00 H new ATOM 0 HG13 VAL A 10 16.090 2.474 0.521 1.00 0.00 H new ATOM 0 HG21 VAL A 10 18.998 1.892 0.986 1.00 0.00 H new ATOM 0 HG22 VAL A 10 18.325 3.534 0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 10 19.311 3.094 2.261 1.00 0.00 H new ATOM 152 N GLY A 11 15.125 2.230 4.534 1.00 0.00 N ATOM 153 CA GLY A 11 13.841 1.967 5.173 1.00 0.00 C ATOM 154 C GLY A 11 13.311 3.236 5.828 1.00 0.00 C ATOM 155 O GLY A 11 12.179 3.623 5.566 1.00 0.00 O ATOM 0 H GLY A 11 15.894 1.676 4.911 1.00 0.00 H new ATOM 0 HA2 GLY A 11 13.126 1.604 4.434 1.00 0.00 H new ATOM 0 HA3 GLY A 11 13.953 1.182 5.921 1.00 0.00 H new ATOM 159 N ALA A 12 14.148 3.957 6.575 1.00 0.00 N ATOM 160 CA ALA A 12 13.774 5.206 7.234 1.00 0.00 C ATOM 161 C ALA A 12 13.225 6.257 6.245 1.00 0.00 C ATOM 162 O ALA A 12 12.270 6.954 6.589 1.00 0.00 O ATOM 163 CB ALA A 12 14.981 5.726 8.025 1.00 0.00 C ATOM 0 H ALA A 12 15.117 3.685 6.741 1.00 0.00 H new ATOM 0 HA ALA A 12 12.952 5.009 7.923 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.716 6.659 8.522 1.00 0.00 H new ATOM 0 HB2 ALA A 12 15.273 4.987 8.771 1.00 0.00 H new ATOM 0 HB3 ALA A 12 15.814 5.902 7.344 1.00 0.00 H new ATOM 169 N ASP A 13 13.756 6.326 5.019 1.00 0.00 N ATOM 170 CA ASP A 13 13.267 7.180 3.925 1.00 0.00 C ATOM 171 C ASP A 13 11.889 6.731 3.395 1.00 0.00 C ATOM 172 O ASP A 13 10.962 7.537 3.271 1.00 0.00 O ATOM 173 CB ASP A 13 14.312 7.158 2.789 1.00 0.00 C ATOM 174 CG ASP A 13 14.325 8.408 1.915 1.00 0.00 C ATOM 175 OD1 ASP A 13 13.305 9.120 1.805 1.00 0.00 O ATOM 176 OD2 ASP A 13 15.390 8.716 1.326 1.00 0.00 O ATOM 0 H ASP A 13 14.567 5.770 4.749 1.00 0.00 H new ATOM 0 HA ASP A 13 13.134 8.192 4.309 1.00 0.00 H new ATOM 0 HB2 ASP A 13 15.302 7.026 3.226 1.00 0.00 H new ATOM 0 HB3 ASP A 13 14.124 6.290 2.157 1.00 0.00 H new ATOM 181 N LEU A 14 11.717 5.429 3.130 1.00 0.00 N ATOM 182 CA LEU A 14 10.460 4.861 2.624 1.00 0.00 C ATOM 183 C LEU A 14 9.344 4.893 3.686 1.00 0.00 C ATOM 184 O LEU A 14 8.199 5.225 3.377 1.00 0.00 O ATOM 185 CB LEU A 14 10.749 3.436 2.108 1.00 0.00 C ATOM 186 CG LEU A 14 11.134 3.343 0.614 1.00 0.00 C ATOM 187 CD1 LEU A 14 12.188 4.334 0.115 1.00 0.00 C ATOM 188 CD2 LEU A 14 11.665 1.942 0.315 1.00 0.00 C ATOM 0 H LEU A 14 12.452 4.735 3.262 1.00 0.00 H new ATOM 0 HA LEU A 14 10.085 5.469 1.801 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.557 3.008 2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 14 9.867 2.819 2.279 1.00 0.00 H new ATOM 0 HG LEU A 14 10.209 3.589 0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.370 4.167 -0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.830 5.352 0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.115 4.189 0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.937 1.873 -0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.543 1.747 0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.894 1.205 0.539 1.00 0.00 H new ATOM 200 N ILE A 15 9.673 4.639 4.953 1.00 0.00 N ATOM 201 CA ILE A 15 8.768 4.741 6.107 1.00 0.00 C ATOM 202 C ILE A 15 8.400 6.214 6.376 1.00 0.00 C ATOM 203 O ILE A 15 7.225 6.511 6.602 1.00 0.00 O ATOM 204 CB ILE A 15 9.383 3.998 7.331 1.00 0.00 C ATOM 205 CG1 ILE A 15 9.136 2.464 7.269 1.00 0.00 C ATOM 206 CG2 ILE A 15 8.803 4.507 8.662 1.00 0.00 C ATOM 207 CD1 ILE A 15 10.007 1.643 6.301 1.00 0.00 C ATOM 0 H ILE A 15 10.613 4.345 5.218 1.00 0.00 H new ATOM 0 HA ILE A 15 7.824 4.240 5.893 1.00 0.00 H new ATOM 0 HB ILE A 15 10.452 4.204 7.285 1.00 0.00 H new ATOM 0 HG12 ILE A 15 9.275 2.060 8.272 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.092 2.302 7.002 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.259 3.963 9.489 1.00 0.00 H new ATOM 0 HG22 ILE A 15 9.014 5.571 8.768 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.725 4.348 8.673 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.727 0.591 6.362 1.00 0.00 H new ATOM 0 HD12 ILE A 15 9.855 2.001 5.283 1.00 0.00 H new ATOM 0 HD13 ILE A 15 11.057 1.755 6.572 1.00 0.00 H new ATOM 219 N SER A 16 9.356 7.148 6.249 1.00 0.00 N ATOM 220 CA SER A 16 9.109 8.601 6.311 1.00 0.00 C ATOM 221 C SER A 16 8.120 9.048 5.234 1.00 0.00 C ATOM 222 O SER A 16 7.112 9.680 5.553 1.00 0.00 O ATOM 223 CB SER A 16 10.438 9.365 6.210 1.00 0.00 C ATOM 224 OG SER A 16 10.283 10.774 6.218 1.00 0.00 O ATOM 0 H SER A 16 10.337 6.914 6.098 1.00 0.00 H new ATOM 0 HA SER A 16 8.652 8.832 7.273 1.00 0.00 H new ATOM 0 HB2 SER A 16 11.080 9.073 7.042 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.949 9.069 5.294 1.00 0.00 H new ATOM 0 HG SER A 16 11.163 11.200 6.153 1.00 0.00 H new ATOM 230 N ASN A 17 8.319 8.630 3.978 1.00 0.00 N ATOM 231 CA ASN A 17 7.349 8.891 2.912 1.00 0.00 C ATOM 232 C ASN A 17 5.987 8.259 3.235 1.00 0.00 C ATOM 233 O ASN A 17 4.964 8.921 3.083 1.00 0.00 O ATOM 234 CB ASN A 17 7.887 8.408 1.553 1.00 0.00 C ATOM 235 CG ASN A 17 8.825 9.420 0.931 1.00 0.00 C ATOM 236 OD1 ASN A 17 8.455 10.193 0.058 1.00 0.00 O ATOM 237 ND2 ASN A 17 10.053 9.470 1.377 1.00 0.00 N ATOM 0 H ASN A 17 9.143 8.110 3.677 1.00 0.00 H new ATOM 0 HA ASN A 17 7.200 9.969 2.846 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.409 7.460 1.684 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.053 8.221 0.877 1.00 0.00 H new ATOM 0 HD21 ASN A 17 10.706 10.155 0.997 1.00 0.00 H new ATOM 0 HD22 ASN A 17 10.358 8.824 2.105 1.00 0.00 H new ATOM 244 N THR A 18 5.955 7.021 3.740 1.00 0.00 N ATOM 245 CA THR A 18 4.705 6.304 4.002 1.00 0.00 C ATOM 246 C THR A 18 3.858 7.016 5.053 1.00 0.00 C ATOM 247 O THR A 18 2.675 7.236 4.802 1.00 0.00 O ATOM 248 CB THR A 18 4.954 4.844 4.388 1.00 0.00 C ATOM 249 OG1 THR A 18 5.714 4.205 3.396 1.00 0.00 O ATOM 250 CG2 THR A 18 3.653 4.050 4.460 1.00 0.00 C ATOM 0 H THR A 18 6.793 6.490 3.978 1.00 0.00 H new ATOM 0 HA THR A 18 4.141 6.301 3.069 1.00 0.00 H new ATOM 0 HB THR A 18 5.457 4.867 5.355 1.00 0.00 H new ATOM 0 HG1 THR A 18 6.668 4.329 3.584 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.871 3.019 4.737 1.00 0.00 H new ATOM 0 HG22 THR A 18 2.996 4.495 5.207 1.00 0.00 H new ATOM 0 HG23 THR A 18 3.161 4.068 3.487 1.00 0.00 H new ATOM 258 N ARG A 19 4.416 7.470 6.188 1.00 0.00 N ATOM 259 CA ARG A 19 3.626 8.260 7.141 1.00 0.00 C ATOM 260 C ARG A 19 3.196 9.625 6.566 1.00 0.00 C ATOM 261 O ARG A 19 2.056 10.044 6.756 1.00 0.00 O ATOM 262 CB ARG A 19 4.366 8.306 8.489 1.00 0.00 C ATOM 263 CG ARG A 19 5.641 9.156 8.487 1.00 0.00 C ATOM 264 CD ARG A 19 6.280 9.134 9.873 1.00 0.00 C ATOM 265 NE ARG A 19 7.500 9.957 9.908 1.00 0.00 N ATOM 266 CZ ARG A 19 8.751 9.535 9.844 1.00 0.00 C ATOM 267 NH1 ARG A 19 9.090 8.278 9.877 1.00 0.00 N ATOM 268 NH2 ARG A 19 9.710 10.399 9.740 1.00 0.00 N ATOM 0 H ARG A 19 5.385 7.308 6.462 1.00 0.00 H new ATOM 0 HA ARG A 19 2.669 7.773 7.329 1.00 0.00 H new ATOM 0 HB2 ARG A 19 3.687 8.694 9.248 1.00 0.00 H new ATOM 0 HB3 ARG A 19 4.624 7.288 8.782 1.00 0.00 H new ATOM 0 HG2 ARG A 19 6.343 8.773 7.747 1.00 0.00 H new ATOM 0 HG3 ARG A 19 5.405 10.181 8.202 1.00 0.00 H new ATOM 0 HD2 ARG A 19 5.568 9.503 10.611 1.00 0.00 H new ATOM 0 HD3 ARG A 19 6.522 8.108 10.149 1.00 0.00 H new ATOM 0 HE ARG A 19 7.365 10.965 9.991 1.00 0.00 H new ATOM 0 HH11 ARG A 19 8.372 7.558 9.956 1.00 0.00 H new ATOM 0 HH12 ARG A 19 10.074 8.014 9.824 1.00 0.00 H new ATOM 0 HH21 ARG A 19 9.497 11.396 9.708 1.00 0.00 H new ATOM 0 HH22 ARG A 19 10.678 10.083 9.690 1.00 0.00 H new ATOM 282 N ARG A 20 4.061 10.265 5.767 1.00 0.00 N ATOM 283 CA ARG A 20 3.884 11.609 5.182 1.00 0.00 C ATOM 284 C ARG A 20 2.782 11.696 4.115 1.00 0.00 C ATOM 285 O ARG A 20 1.993 12.645 4.165 1.00 0.00 O ATOM 286 CB ARG A 20 5.275 12.062 4.696 1.00 0.00 C ATOM 287 CG ARG A 20 5.451 13.517 4.233 1.00 0.00 C ATOM 288 CD ARG A 20 6.930 13.687 3.841 1.00 0.00 C ATOM 289 NE ARG A 20 7.309 15.052 3.413 1.00 0.00 N ATOM 290 CZ ARG A 20 8.495 15.396 2.933 1.00 0.00 C ATOM 291 NH1 ARG A 20 9.451 14.530 2.757 1.00 0.00 N ATOM 292 NH2 ARG A 20 8.736 16.638 2.627 1.00 0.00 N ATOM 0 H ARG A 20 4.948 9.842 5.495 1.00 0.00 H new ATOM 0 HA ARG A 20 3.508 12.299 5.938 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.983 11.883 5.505 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.565 11.413 3.869 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.800 13.734 3.386 1.00 0.00 H new ATOM 0 HG3 ARG A 20 5.181 14.211 5.029 1.00 0.00 H new ATOM 0 HD2 ARG A 20 7.551 13.403 4.691 1.00 0.00 H new ATOM 0 HD3 ARG A 20 7.159 12.992 3.033 1.00 0.00 H new ATOM 0 HE ARG A 20 6.603 15.784 3.494 1.00 0.00 H new ATOM 0 HH11 ARG A 20 9.300 13.549 2.991 1.00 0.00 H new ATOM 0 HH12 ARG A 20 10.351 14.833 2.385 1.00 0.00 H new ATOM 0 HH21 ARG A 20 8.012 17.345 2.757 1.00 0.00 H new ATOM 0 HH22 ARG A 20 9.649 16.904 2.257 1.00 0.00 H new ATOM 306 N ILE A 21 2.667 10.729 3.192 1.00 0.00 N ATOM 307 CA ILE A 21 1.553 10.657 2.219 1.00 0.00 C ATOM 308 C ILE A 21 0.298 9.892 2.690 1.00 0.00 C ATOM 309 O ILE A 21 -0.772 10.142 2.136 1.00 0.00 O ATOM 310 CB ILE A 21 2.012 10.286 0.786 1.00 0.00 C ATOM 311 CG1 ILE A 21 2.916 9.059 0.588 1.00 0.00 C ATOM 312 CG2 ILE A 21 2.740 11.479 0.146 1.00 0.00 C ATOM 313 CD1 ILE A 21 2.434 7.798 1.296 1.00 0.00 C ATOM 0 H ILE A 21 3.342 9.971 3.095 1.00 0.00 H new ATOM 0 HA ILE A 21 1.200 11.687 2.163 1.00 0.00 H new ATOM 0 HB ILE A 21 1.065 10.018 0.317 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.998 8.852 -0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.918 9.300 0.944 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.060 11.212 -0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.065 12.334 0.098 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.612 11.738 0.747 1.00 0.00 H new ATOM 0 HD11 ILE A 21 3.131 6.983 1.102 1.00 0.00 H new ATOM 0 HD12 ILE A 21 2.380 7.981 2.369 1.00 0.00 H new ATOM 0 HD13 ILE A 21 1.446 7.527 0.924 1.00 0.00 H new ATOM 325 N LEU A 22 0.351 9.054 3.738 1.00 0.00 N ATOM 326 CA LEU A 22 -0.862 8.586 4.450 1.00 0.00 C ATOM 327 C LEU A 22 -1.364 9.612 5.490 1.00 0.00 C ATOM 328 O LEU A 22 -2.413 9.400 6.105 1.00 0.00 O ATOM 329 CB LEU A 22 -0.623 7.214 5.118 1.00 0.00 C ATOM 330 CG LEU A 22 -0.776 5.951 4.252 1.00 0.00 C ATOM 331 CD1 LEU A 22 -2.239 5.697 3.891 1.00 0.00 C ATOM 332 CD2 LEU A 22 0.033 5.954 2.959 1.00 0.00 C ATOM 0 H LEU A 22 1.222 8.682 4.117 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.642 8.476 3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.386 7.215 5.531 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.312 7.128 5.959 1.00 0.00 H new ATOM 0 HG LEU A 22 -0.379 5.156 4.883 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.312 4.798 3.279 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.821 5.564 4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.629 6.548 3.333 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.141 5.023 2.419 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.275 6.796 2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 22 1.094 6.045 3.194 1.00 0.00 H new ATOM 344 N ARG A 23 -0.598 10.696 5.693 1.00 0.00 N ATOM 345 CA ARG A 23 -0.835 11.816 6.625 1.00 0.00 C ATOM 346 C ARG A 23 -1.190 11.389 8.053 1.00 0.00 C ATOM 347 O ARG A 23 -2.057 11.965 8.713 1.00 0.00 O ATOM 348 CB ARG A 23 -1.771 12.869 6.020 1.00 0.00 C ATOM 349 CG ARG A 23 -3.158 12.342 5.621 1.00 0.00 C ATOM 350 CD ARG A 23 -4.076 13.546 5.482 1.00 0.00 C ATOM 351 NE ARG A 23 -5.353 13.228 4.818 1.00 0.00 N ATOM 352 CZ ARG A 23 -6.431 13.990 4.812 1.00 0.00 C ATOM 353 NH1 ARG A 23 -6.531 15.099 5.489 1.00 0.00 N ATOM 354 NH2 ARG A 23 -7.471 13.661 4.111 1.00 0.00 N ATOM 0 H ARG A 23 0.269 10.824 5.172 1.00 0.00 H new ATOM 0 HA ARG A 23 0.127 12.311 6.758 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -1.898 13.678 6.739 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.293 13.297 5.139 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -3.104 11.790 4.683 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.539 11.653 6.375 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -4.280 13.955 6.471 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -3.563 14.323 4.915 1.00 0.00 H new ATOM 0 HE ARG A 23 -5.409 12.340 4.319 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -5.750 15.419 6.062 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -7.390 15.647 5.446 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -7.462 12.805 3.556 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -8.298 14.258 4.115 1.00 0.00 H new ATOM 368 N LEU A 24 -0.470 10.372 8.509 1.00 0.00 N ATOM 369 CA LEU A 24 -0.423 9.857 9.881 1.00 0.00 C ATOM 370 C LEU A 24 1.016 9.933 10.448 1.00 0.00 C ATOM 371 O LEU A 24 1.959 10.256 9.726 1.00 0.00 O ATOM 372 CB LEU A 24 -1.063 8.445 9.935 1.00 0.00 C ATOM 373 CG LEU A 24 -0.596 7.383 8.917 1.00 0.00 C ATOM 374 CD1 LEU A 24 0.803 6.866 9.206 1.00 0.00 C ATOM 375 CD2 LEU A 24 -1.506 6.150 8.938 1.00 0.00 C ATOM 0 H LEU A 24 0.143 9.844 7.888 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.021 10.486 10.541 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.894 8.043 10.934 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -2.140 8.565 9.818 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.623 7.893 7.954 1.00 0.00 H new ATOM 0 HD11 LEU A 24 1.078 6.122 8.458 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.511 7.694 9.172 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.825 6.410 10.196 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.149 5.422 8.210 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.492 5.705 9.933 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.525 6.445 8.687 1.00 0.00 H new ATOM 387 N ASP A 25 1.178 9.696 11.750 1.00 0.00 N ATOM 388 CA ASP A 25 2.471 9.792 12.455 1.00 0.00 C ATOM 389 C ASP A 25 3.270 8.470 12.551 1.00 0.00 C ATOM 390 O ASP A 25 2.785 7.378 12.265 1.00 0.00 O ATOM 391 CB ASP A 25 2.314 10.516 13.802 1.00 0.00 C ATOM 392 CG ASP A 25 1.679 9.662 14.895 1.00 0.00 C ATOM 393 OD1 ASP A 25 2.406 8.845 15.512 1.00 0.00 O ATOM 394 OD2 ASP A 25 0.473 9.863 15.182 1.00 0.00 O ATOM 0 H ASP A 25 0.406 9.427 12.360 1.00 0.00 H new ATOM 0 HA ASP A 25 3.107 10.409 11.821 1.00 0.00 H new ATOM 0 HB2 ASP A 25 3.295 10.850 14.140 1.00 0.00 H new ATOM 0 HB3 ASP A 25 1.707 11.409 13.654 1.00 0.00 H new ATOM 399 N GLU A 26 4.536 8.564 12.964 1.00 0.00 N ATOM 400 CA GLU A 26 5.514 7.460 13.000 1.00 0.00 C ATOM 401 C GLU A 26 5.185 6.348 14.021 1.00 0.00 C ATOM 402 O GLU A 26 5.709 5.235 13.899 1.00 0.00 O ATOM 403 CB GLU A 26 6.891 8.120 13.237 1.00 0.00 C ATOM 404 CG GLU A 26 8.094 7.240 13.632 1.00 0.00 C ATOM 405 CD GLU A 26 8.633 6.357 12.501 1.00 0.00 C ATOM 406 OE1 GLU A 26 7.992 6.271 11.428 1.00 0.00 O ATOM 407 OE2 GLU A 26 9.724 5.754 12.684 1.00 0.00 O ATOM 0 H GLU A 26 4.929 9.444 13.297 1.00 0.00 H new ATOM 0 HA GLU A 26 5.496 6.915 12.056 1.00 0.00 H new ATOM 0 HB2 GLU A 26 7.160 8.652 12.324 1.00 0.00 H new ATOM 0 HB3 GLU A 26 6.764 8.870 14.017 1.00 0.00 H new ATOM 0 HG2 GLU A 26 8.898 7.884 13.988 1.00 0.00 H new ATOM 0 HG3 GLU A 26 7.803 6.602 14.467 1.00 0.00 H new ATOM 414 N ASN A 27 4.321 6.615 15.008 1.00 0.00 N ATOM 415 CA ASN A 27 3.775 5.623 15.941 1.00 0.00 C ATOM 416 C ASN A 27 2.323 5.225 15.591 1.00 0.00 C ATOM 417 O ASN A 27 1.613 4.631 16.408 1.00 0.00 O ATOM 418 CB ASN A 27 3.977 6.098 17.392 1.00 0.00 C ATOM 419 CG ASN A 27 5.429 6.380 17.732 1.00 0.00 C ATOM 420 OD1 ASN A 27 5.864 7.522 17.780 1.00 0.00 O ATOM 421 ND2 ASN A 27 6.231 5.369 17.955 1.00 0.00 N ATOM 0 H ASN A 27 3.972 7.557 15.184 1.00 0.00 H new ATOM 0 HA ASN A 27 4.333 4.692 15.839 1.00 0.00 H new ATOM 0 HB2 ASN A 27 3.390 7.001 17.557 1.00 0.00 H new ATOM 0 HB3 ASN A 27 3.592 5.339 18.073 1.00 0.00 H new ATOM 0 HD21 ASN A 27 7.215 5.536 18.168 1.00 0.00 H new ATOM 0 HD22 ASN A 27 5.872 4.415 17.916 1.00 0.00 H new ATOM 428 N GLU A 28 1.850 5.608 14.401 1.00 0.00 N ATOM 429 CA GLU A 28 0.488 5.395 13.904 1.00 0.00 C ATOM 430 C GLU A 28 0.506 4.721 12.525 1.00 0.00 C ATOM 431 O GLU A 28 -0.468 4.098 12.107 1.00 0.00 O ATOM 432 CB GLU A 28 -0.236 6.746 13.909 1.00 0.00 C ATOM 433 CG GLU A 28 -1.699 6.605 13.504 1.00 0.00 C ATOM 434 CD GLU A 28 -2.462 7.897 13.757 1.00 0.00 C ATOM 435 OE1 GLU A 28 -2.954 8.122 14.887 1.00 0.00 O ATOM 436 OE2 GLU A 28 -2.610 8.726 12.835 1.00 0.00 O ATOM 0 H GLU A 28 2.436 6.099 13.725 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.059 4.710 14.552 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.175 7.188 14.904 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.266 7.430 13.225 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.764 6.341 12.448 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.159 5.791 14.065 1.00 0.00 H new ATOM 443 N LEU A 29 1.678 4.706 11.887 1.00 0.00 N ATOM 444 CA LEU A 29 2.029 3.735 10.884 1.00 0.00 C ATOM 445 C LEU A 29 2.540 2.528 11.656 1.00 0.00 C ATOM 446 O LEU A 29 3.493 2.668 12.431 1.00 0.00 O ATOM 447 CB LEU A 29 3.164 4.299 10.004 1.00 0.00 C ATOM 448 CG LEU A 29 3.501 3.345 8.854 1.00 0.00 C ATOM 449 CD1 LEU A 29 2.365 3.316 7.850 1.00 0.00 C ATOM 450 CD2 LEU A 29 4.733 3.784 8.089 1.00 0.00 C ATOM 0 H LEU A 29 2.415 5.388 12.067 1.00 0.00 H new ATOM 0 HA LEU A 29 1.187 3.484 10.239 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.868 5.268 9.601 1.00 0.00 H new ATOM 0 HB3 LEU A 29 4.052 4.465 10.614 1.00 0.00 H new ATOM 0 HG LEU A 29 3.671 2.369 9.309 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.615 2.635 7.037 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.454 2.975 8.341 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.208 4.317 7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.932 3.077 7.284 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.566 4.776 7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.588 3.816 8.764 1.00 0.00 H new ATOM 462 N ARG A 30 1.932 1.352 11.470 1.00 0.00 N ATOM 463 CA ARG A 30 2.518 0.136 12.085 1.00 0.00 C ATOM 464 C ARG A 30 3.467 -0.553 11.121 1.00 0.00 C ATOM 465 O ARG A 30 3.062 -0.879 10.006 1.00 0.00 O ATOM 466 CB ARG A 30 1.475 -0.832 12.655 1.00 0.00 C ATOM 467 CG ARG A 30 2.035 -1.659 13.825 1.00 0.00 C ATOM 468 CD ARG A 30 1.088 -2.788 14.265 1.00 0.00 C ATOM 469 NE ARG A 30 1.339 -4.036 13.519 1.00 0.00 N ATOM 470 CZ ARG A 30 0.725 -4.490 12.443 1.00 0.00 C ATOM 471 NH1 ARG A 30 -0.289 -3.894 11.895 1.00 0.00 N ATOM 472 NH2 ARG A 30 1.119 -5.573 11.853 1.00 0.00 N ATOM 0 H ARG A 30 1.079 1.207 10.930 1.00 0.00 H new ATOM 0 HA ARG A 30 3.091 0.474 12.948 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.605 -0.269 12.993 1.00 0.00 H new ATOM 0 HB3 ARG A 30 1.134 -1.503 11.867 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.994 -2.088 13.534 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.225 -1.000 14.672 1.00 0.00 H new ATOM 0 HD2 ARG A 30 1.212 -2.971 15.332 1.00 0.00 H new ATOM 0 HD3 ARG A 30 0.055 -2.476 14.113 1.00 0.00 H new ATOM 0 HE ARG A 30 2.087 -4.626 13.884 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -0.650 -3.029 12.296 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -0.725 -4.291 11.063 1.00 0.00 H new ATOM 0 HH21 ARG A 30 1.917 -6.092 12.219 1.00 0.00 H new ATOM 0 HH22 ARG A 30 0.631 -5.908 11.022 1.00 0.00 H new ATOM 486 N ILE A 31 4.692 -0.795 11.574 1.00 0.00 N ATOM 487 CA ILE A 31 5.732 -1.566 10.879 1.00 0.00 C ATOM 488 C ILE A 31 5.818 -3.009 11.393 1.00 0.00 C ATOM 489 O ILE A 31 5.683 -3.229 12.601 1.00 0.00 O ATOM 490 CB ILE A 31 7.093 -0.843 10.930 1.00 0.00 C ATOM 491 CG1 ILE A 31 7.009 0.643 10.517 1.00 0.00 C ATOM 492 CG2 ILE A 31 8.136 -1.556 10.055 1.00 0.00 C ATOM 493 CD1 ILE A 31 6.472 0.891 9.104 1.00 0.00 C ATOM 0 H ILE A 31 5.008 -0.445 12.478 1.00 0.00 H new ATOM 0 HA ILE A 31 5.444 -1.632 9.830 1.00 0.00 H new ATOM 0 HB ILE A 31 7.403 -0.878 11.974 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.372 1.167 11.229 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.003 1.083 10.594 1.00 0.00 H new ATOM 0 HG21 ILE A 31 9.085 -1.022 10.112 1.00 0.00 H new ATOM 0 HG22 ILE A 31 8.272 -2.577 10.411 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.792 -1.575 9.021 1.00 0.00 H new ATOM 0 HD11 ILE A 31 6.450 1.963 8.906 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.120 0.401 8.377 1.00 0.00 H new ATOM 0 HD13 ILE A 31 5.463 0.486 9.022 1.00 0.00 H new ATOM 505 N THR A 32 6.065 -3.987 10.507 1.00 0.00 N ATOM 506 CA THR A 32 6.257 -5.394 10.909 1.00 0.00 C ATOM 507 C THR A 32 7.359 -6.028 10.080 1.00 0.00 C ATOM 508 O THR A 32 7.487 -5.721 8.896 1.00 0.00 O ATOM 509 CB THR A 32 4.962 -6.214 10.798 1.00 0.00 C ATOM 510 OG1 THR A 32 3.933 -5.573 11.515 1.00 0.00 O ATOM 511 CG2 THR A 32 5.061 -7.615 11.400 1.00 0.00 C ATOM 0 H THR A 32 6.137 -3.830 9.502 1.00 0.00 H new ATOM 0 HA THR A 32 6.548 -5.396 11.959 1.00 0.00 H new ATOM 0 HB THR A 32 4.768 -6.293 9.728 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.927 -5.898 12.440 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.107 -8.130 11.282 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.842 -8.177 10.888 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.304 -7.539 12.460 1.00 0.00 H new ATOM 519 N ASP A 33 8.151 -6.893 10.709 1.00 0.00 N ATOM 520 CA ASP A 33 9.226 -7.665 10.086 1.00 0.00 C ATOM 521 C ASP A 33 8.760 -9.090 9.708 1.00 0.00 C ATOM 522 O ASP A 33 7.665 -9.270 9.175 1.00 0.00 O ATOM 523 CB ASP A 33 10.527 -7.542 10.905 1.00 0.00 C ATOM 524 CG ASP A 33 10.422 -8.040 12.344 1.00 0.00 C ATOM 525 OD1 ASP A 33 10.117 -9.230 12.572 1.00 0.00 O ATOM 526 OD2 ASP A 33 10.661 -7.252 13.289 1.00 0.00 O ATOM 0 H ASP A 33 8.059 -7.084 11.707 1.00 0.00 H new ATOM 0 HA ASP A 33 9.488 -7.238 9.118 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.314 -8.100 10.398 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.835 -6.497 10.918 1.00 0.00 H new ATOM 531 N THR A 34 9.627 -10.093 9.866 1.00 0.00 N ATOM 532 CA THR A 34 9.622 -11.390 9.171 1.00 0.00 C ATOM 533 C THR A 34 8.269 -12.104 9.107 1.00 0.00 C ATOM 534 O THR A 34 7.951 -12.668 8.063 1.00 0.00 O ATOM 535 CB THR A 34 10.639 -12.341 9.824 1.00 0.00 C ATOM 536 OG1 THR A 34 10.362 -12.525 11.193 1.00 0.00 O ATOM 537 CG2 THR A 34 12.064 -11.795 9.749 1.00 0.00 C ATOM 0 H THR A 34 10.403 -10.020 10.524 1.00 0.00 H new ATOM 0 HA THR A 34 9.885 -11.145 8.142 1.00 0.00 H new ATOM 0 HB THR A 34 10.556 -13.277 9.272 1.00 0.00 H new ATOM 0 HG1 THR A 34 11.023 -13.135 11.581 1.00 0.00 H new ATOM 0 HG21 THR A 34 12.749 -12.499 10.222 1.00 0.00 H new ATOM 0 HG22 THR A 34 12.347 -11.659 8.705 1.00 0.00 H new ATOM 0 HG23 THR A 34 12.114 -10.837 10.266 1.00 0.00 H new ATOM 545 N ALA A 35 7.446 -12.066 10.158 1.00 0.00 N ATOM 546 CA ALA A 35 6.297 -12.963 10.300 1.00 0.00 C ATOM 547 C ALA A 35 5.268 -12.913 9.151 1.00 0.00 C ATOM 548 O ALA A 35 4.643 -13.939 8.861 1.00 0.00 O ATOM 549 CB ALA A 35 5.625 -12.666 11.643 1.00 0.00 C ATOM 0 H ALA A 35 7.557 -11.413 10.934 1.00 0.00 H new ATOM 0 HA ALA A 35 6.686 -13.980 10.257 1.00 0.00 H new ATOM 0 HB1 ALA A 35 4.765 -13.323 11.772 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.336 -12.836 12.451 1.00 0.00 H new ATOM 0 HB3 ALA A 35 5.295 -11.627 11.663 1.00 0.00 H new ATOM 555 N LEU A 36 5.108 -11.767 8.476 1.00 0.00 N ATOM 556 CA LEU A 36 4.269 -11.618 7.275 1.00 0.00 C ATOM 557 C LEU A 36 5.022 -11.573 5.924 1.00 0.00 C ATOM 558 O LEU A 36 4.372 -11.730 4.890 1.00 0.00 O ATOM 559 CB LEU A 36 3.245 -10.474 7.478 1.00 0.00 C ATOM 560 CG LEU A 36 3.729 -9.163 8.133 1.00 0.00 C ATOM 561 CD1 LEU A 36 4.860 -8.499 7.356 1.00 0.00 C ATOM 562 CD2 LEU A 36 2.567 -8.177 8.235 1.00 0.00 C ATOM 0 H LEU A 36 5.566 -10.899 8.753 1.00 0.00 H new ATOM 0 HA LEU A 36 3.716 -12.551 7.172 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.829 -10.224 6.502 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.426 -10.865 8.083 1.00 0.00 H new ATOM 0 HG LEU A 36 4.108 -9.427 9.121 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.160 -7.582 7.863 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.711 -9.178 7.301 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.519 -8.262 6.348 1.00 0.00 H new ATOM 0 HD21 LEU A 36 2.913 -7.253 8.698 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.184 -7.962 7.238 1.00 0.00 H new ATOM 0 HD23 LEU A 36 1.773 -8.612 8.842 1.00 0.00 H new ATOM 574 N ILE A 37 6.348 -11.360 5.910 1.00 0.00 N ATOM 575 CA ILE A 37 7.196 -11.195 4.699 1.00 0.00 C ATOM 576 C ILE A 37 8.228 -12.305 4.395 1.00 0.00 C ATOM 577 O ILE A 37 8.765 -12.327 3.287 1.00 0.00 O ATOM 578 CB ILE A 37 7.894 -9.810 4.673 1.00 0.00 C ATOM 579 CG1 ILE A 37 8.389 -9.355 6.063 1.00 0.00 C ATOM 580 CG2 ILE A 37 6.969 -8.749 4.054 1.00 0.00 C ATOM 581 CD1 ILE A 37 9.687 -8.566 6.022 1.00 0.00 C ATOM 0 H ILE A 37 6.888 -11.294 6.773 1.00 0.00 H new ATOM 0 HA ILE A 37 6.464 -11.280 3.896 1.00 0.00 H new ATOM 0 HB ILE A 37 8.781 -9.921 4.049 1.00 0.00 H new ATOM 0 HG12 ILE A 37 7.617 -8.744 6.531 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.528 -10.233 6.695 1.00 0.00 H new ATOM 0 HG21 ILE A 37 7.477 -7.784 4.045 1.00 0.00 H new ATOM 0 HG22 ILE A 37 6.718 -9.037 3.033 1.00 0.00 H new ATOM 0 HG23 ILE A 37 6.056 -8.673 4.645 1.00 0.00 H new ATOM 0 HD11 ILE A 37 9.972 -8.281 7.035 1.00 0.00 H new ATOM 0 HD12 ILE A 37 10.473 -9.181 5.584 1.00 0.00 H new ATOM 0 HD13 ILE A 37 9.549 -7.669 5.418 1.00 0.00 H new ATOM 593 N CYS A 38 8.541 -13.214 5.326 1.00 0.00 N ATOM 594 CA CYS A 38 9.700 -14.135 5.264 1.00 0.00 C ATOM 595 C CYS A 38 9.769 -15.152 4.089 1.00 0.00 C ATOM 596 O CYS A 38 10.587 -16.077 4.129 1.00 0.00 O ATOM 597 CB CYS A 38 9.856 -14.843 6.624 1.00 0.00 C ATOM 598 SG CYS A 38 11.581 -15.358 6.891 1.00 0.00 S ATOM 0 H CYS A 38 7.983 -13.339 6.171 1.00 0.00 H new ATOM 0 HA CYS A 38 10.544 -13.483 5.040 1.00 0.00 H new ATOM 0 HB2 CYS A 38 9.544 -14.174 7.425 1.00 0.00 H new ATOM 0 HB3 CYS A 38 9.202 -15.714 6.663 1.00 0.00 H new ATOM 0 HG CYS A 38 12.024 -15.958 5.826 1.00 0.00 H new ATOM 604 N LYS A 39 8.909 -15.070 3.062 1.00 0.00 N ATOM 605 CA LYS A 39 8.864 -16.044 1.955 1.00 0.00 C ATOM 606 C LYS A 39 9.893 -15.747 0.847 1.00 0.00 C ATOM 607 O LYS A 39 10.295 -16.656 0.118 1.00 0.00 O ATOM 608 CB LYS A 39 7.403 -16.222 1.494 1.00 0.00 C ATOM 609 CG LYS A 39 7.212 -17.285 0.403 1.00 0.00 C ATOM 610 CD LYS A 39 7.540 -18.715 0.868 1.00 0.00 C ATOM 611 CE LYS A 39 8.234 -19.433 -0.285 1.00 0.00 C ATOM 612 NZ LYS A 39 8.692 -20.790 0.089 1.00 0.00 N ATOM 0 H LYS A 39 8.220 -14.323 2.974 1.00 0.00 H new ATOM 0 HA LYS A 39 9.194 -17.021 2.309 1.00 0.00 H new ATOM 0 HB2 LYS A 39 6.792 -16.489 2.356 1.00 0.00 H new ATOM 0 HB3 LYS A 39 7.032 -15.266 1.123 1.00 0.00 H new ATOM 0 HG2 LYS A 39 6.180 -17.254 0.054 1.00 0.00 H new ATOM 0 HG3 LYS A 39 7.844 -17.036 -0.449 1.00 0.00 H new ATOM 0 HD2 LYS A 39 8.184 -18.692 1.747 1.00 0.00 H new ATOM 0 HD3 LYS A 39 6.630 -19.242 1.153 1.00 0.00 H new ATOM 0 HE2 LYS A 39 7.549 -19.504 -1.130 1.00 0.00 H new ATOM 0 HE3 LYS A 39 9.088 -18.842 -0.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 9.157 -21.237 -0.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 9.366 -20.724 0.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 7.875 -21.364 0.379 1.00 0.00 H new ATOM 626 N ASN A 40 10.448 -14.528 0.840 1.00 0.00 N ATOM 627 CA ASN A 40 11.860 -14.322 0.516 1.00 0.00 C ATOM 628 C ASN A 40 12.664 -14.368 1.841 1.00 0.00 C ATOM 629 O ASN A 40 12.450 -13.512 2.706 1.00 0.00 O ATOM 630 CB ASN A 40 12.027 -12.999 -0.249 1.00 0.00 C ATOM 631 CG ASN A 40 13.465 -12.734 -0.672 1.00 0.00 C ATOM 632 OD1 ASN A 40 14.349 -13.569 -0.542 1.00 0.00 O ATOM 633 ND2 ASN A 40 13.740 -11.578 -1.219 1.00 0.00 N ATOM 0 H ASN A 40 9.938 -13.671 1.055 1.00 0.00 H new ATOM 0 HA ASN A 40 12.243 -15.104 -0.140 1.00 0.00 H new ATOM 0 HB2 ASN A 40 11.391 -13.015 -1.134 1.00 0.00 H new ATOM 0 HB3 ASN A 40 11.681 -12.177 0.378 1.00 0.00 H new ATOM 0 HD21 ASN A 40 14.689 -11.376 -1.535 1.00 0.00 H new ATOM 0 HD22 ASN A 40 13.006 -10.879 -1.329 1.00 0.00 H new ATOM 640 N PRO A 41 13.532 -15.373 2.061 1.00 0.00 N ATOM 641 CA PRO A 41 13.996 -15.720 3.404 1.00 0.00 C ATOM 642 C PRO A 41 15.144 -14.866 3.957 1.00 0.00 C ATOM 643 O PRO A 41 15.466 -15.030 5.134 1.00 0.00 O ATOM 644 CB PRO A 41 14.395 -17.199 3.313 1.00 0.00 C ATOM 645 CG PRO A 41 14.865 -17.340 1.870 1.00 0.00 C ATOM 646 CD PRO A 41 13.881 -16.439 1.129 1.00 0.00 C ATOM 0 HA PRO A 41 13.196 -15.523 4.118 1.00 0.00 H new ATOM 0 HB2 PRO A 41 15.186 -17.448 4.021 1.00 0.00 H new ATOM 0 HB3 PRO A 41 13.554 -17.858 3.530 1.00 0.00 H new ATOM 0 HG2 PRO A 41 15.896 -17.011 1.742 1.00 0.00 H new ATOM 0 HG3 PRO A 41 14.815 -18.372 1.523 1.00 0.00 H new ATOM 0 HD2 PRO A 41 14.330 -16.033 0.222 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.995 -16.996 0.824 1.00 0.00 H new ATOM 654 N ASN A 42 15.818 -14.020 3.160 1.00 0.00 N ATOM 655 CA ASN A 42 16.910 -13.157 3.630 1.00 0.00 C ATOM 656 C ASN A 42 16.695 -11.643 3.404 1.00 0.00 C ATOM 657 O ASN A 42 17.516 -10.849 3.864 1.00 0.00 O ATOM 658 CB ASN A 42 18.215 -13.651 2.975 1.00 0.00 C ATOM 659 CG ASN A 42 18.645 -15.006 3.500 1.00 0.00 C ATOM 660 OD1 ASN A 42 18.489 -16.035 2.852 1.00 0.00 O ATOM 661 ND2 ASN A 42 19.189 -15.043 4.693 1.00 0.00 N ATOM 0 H ASN A 42 15.618 -13.917 2.165 1.00 0.00 H new ATOM 0 HA ASN A 42 16.954 -13.244 4.716 1.00 0.00 H new ATOM 0 HB2 ASN A 42 18.078 -13.709 1.895 1.00 0.00 H new ATOM 0 HB3 ASN A 42 19.008 -12.925 3.157 1.00 0.00 H new ATOM 0 HD21 ASN A 42 19.487 -15.934 5.090 1.00 0.00 H new ATOM 0 HD22 ASN A 42 19.314 -14.181 5.223 1.00 0.00 H new ATOM 668 N TYR A 43 15.691 -11.218 2.629 1.00 0.00 N ATOM 669 CA TYR A 43 15.510 -9.838 2.165 1.00 0.00 C ATOM 670 C TYR A 43 14.057 -9.671 1.704 1.00 0.00 C ATOM 671 O TYR A 43 13.334 -10.658 1.557 1.00 0.00 O ATOM 672 CB TYR A 43 16.548 -9.410 1.103 1.00 0.00 C ATOM 673 CG TYR A 43 16.453 -9.984 -0.304 1.00 0.00 C ATOM 674 CD1 TYR A 43 17.064 -11.215 -0.609 1.00 0.00 C ATOM 675 CD2 TYR A 43 15.854 -9.233 -1.336 1.00 0.00 C ATOM 676 CE1 TYR A 43 17.065 -11.699 -1.933 1.00 0.00 C ATOM 677 CE2 TYR A 43 15.843 -9.720 -2.661 1.00 0.00 C ATOM 678 CZ TYR A 43 16.448 -10.958 -2.962 1.00 0.00 C ATOM 679 OH TYR A 43 16.438 -11.442 -4.234 1.00 0.00 O ATOM 0 H TYR A 43 14.959 -11.845 2.297 1.00 0.00 H new ATOM 0 HA TYR A 43 15.698 -9.154 2.993 1.00 0.00 H new ATOM 0 HB2 TYR A 43 16.501 -8.324 1.018 1.00 0.00 H new ATOM 0 HB3 TYR A 43 17.536 -9.657 1.492 1.00 0.00 H new ATOM 0 HD1 TYR A 43 17.534 -11.791 0.175 1.00 0.00 H new ATOM 0 HD2 TYR A 43 15.401 -8.279 -1.111 1.00 0.00 H new ATOM 0 HE1 TYR A 43 17.541 -12.642 -2.160 1.00 0.00 H new ATOM 0 HE2 TYR A 43 15.371 -9.145 -3.444 1.00 0.00 H new ATOM 0 HH TYR A 43 15.972 -10.810 -4.821 1.00 0.00 H new ATOM 689 N SER A 44 13.590 -8.430 1.635 1.00 0.00 N ATOM 690 CA SER A 44 12.175 -8.024 1.724 1.00 0.00 C ATOM 691 C SER A 44 12.173 -6.508 1.984 1.00 0.00 C ATOM 692 O SER A 44 13.185 -5.843 1.735 1.00 0.00 O ATOM 693 CB SER A 44 11.446 -8.790 2.846 1.00 0.00 C ATOM 694 OG SER A 44 12.224 -8.836 4.019 1.00 0.00 O ATOM 0 H SER A 44 14.213 -7.632 1.509 1.00 0.00 H new ATOM 0 HA SER A 44 11.641 -8.259 0.803 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.491 -8.308 3.058 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.224 -9.804 2.513 1.00 0.00 H new ATOM 0 HG SER A 44 12.271 -9.759 4.344 1.00 0.00 H new ATOM 700 N LEU A 45 11.073 -5.941 2.492 1.00 0.00 N ATOM 701 CA LEU A 45 11.211 -4.783 3.376 1.00 0.00 C ATOM 702 C LEU A 45 10.572 -5.018 4.754 1.00 0.00 C ATOM 703 O LEU A 45 11.293 -5.277 5.710 1.00 0.00 O ATOM 704 CB LEU A 45 10.703 -3.517 2.654 1.00 0.00 C ATOM 705 CG LEU A 45 10.646 -2.269 3.554 1.00 0.00 C ATOM 706 CD1 LEU A 45 11.963 -2.005 4.269 1.00 0.00 C ATOM 707 CD2 LEU A 45 10.258 -1.034 2.764 1.00 0.00 C ATOM 0 H LEU A 45 10.117 -6.249 2.316 1.00 0.00 H new ATOM 0 HA LEU A 45 12.267 -4.627 3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.352 -3.310 1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.707 -3.712 2.256 1.00 0.00 H new ATOM 0 HG LEU A 45 9.883 -2.478 4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.868 -1.114 4.890 1.00 0.00 H new ATOM 0 HD12 LEU A 45 12.214 -2.860 4.897 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.752 -1.852 3.533 1.00 0.00 H new ATOM 0 HD21 LEU A 45 10.227 -0.171 3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.992 -0.860 1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.275 -1.182 2.316 1.00 0.00 H new ATOM 719 N CYS A 46 9.247 -4.916 4.848 1.00 0.00 N ATOM 720 CA CYS A 46 8.457 -4.801 6.085 1.00 0.00 C ATOM 721 C CYS A 46 6.957 -4.777 5.695 1.00 0.00 C ATOM 722 O CYS A 46 6.585 -5.150 4.586 1.00 0.00 O ATOM 723 CB CYS A 46 8.866 -3.515 6.864 1.00 0.00 C ATOM 724 SG CYS A 46 10.173 -3.817 8.094 1.00 0.00 S ATOM 0 H CYS A 46 8.656 -4.911 4.017 1.00 0.00 H new ATOM 0 HA CYS A 46 8.645 -5.649 6.743 1.00 0.00 H new ATOM 0 HB2 CYS A 46 9.208 -2.761 6.156 1.00 0.00 H new ATOM 0 HB3 CYS A 46 7.989 -3.106 7.366 1.00 0.00 H new ATOM 0 HG CYS A 46 11.126 -4.516 7.552 1.00 0.00 H new ATOM 730 N ASP A 47 6.094 -4.283 6.575 1.00 0.00 N ATOM 731 CA ASP A 47 4.680 -3.960 6.339 1.00 0.00 C ATOM 732 C ASP A 47 4.417 -2.551 6.895 1.00 0.00 C ATOM 733 O ASP A 47 5.197 -2.086 7.723 1.00 0.00 O ATOM 734 CB ASP A 47 3.816 -5.062 6.976 1.00 0.00 C ATOM 735 CG ASP A 47 2.300 -4.839 6.953 1.00 0.00 C ATOM 736 OD1 ASP A 47 1.773 -4.247 7.922 1.00 0.00 O ATOM 737 OD2 ASP A 47 1.613 -5.331 6.030 1.00 0.00 O ATOM 0 H ASP A 47 6.375 -4.082 7.535 1.00 0.00 H new ATOM 0 HA ASP A 47 4.421 -3.938 5.281 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.031 -6.001 6.467 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.128 -5.183 8.013 1.00 0.00 H new ATOM 742 N ALA A 48 3.374 -1.875 6.415 1.00 0.00 N ATOM 743 CA ALA A 48 2.939 -0.521 6.732 1.00 0.00 C ATOM 744 C ALA A 48 1.409 -0.522 6.942 1.00 0.00 C ATOM 745 O ALA A 48 0.681 -1.043 6.099 1.00 0.00 O ATOM 746 CB ALA A 48 3.344 0.357 5.541 1.00 0.00 C ATOM 0 H ALA A 48 2.755 -2.306 5.729 1.00 0.00 H new ATOM 0 HA ALA A 48 3.395 -0.140 7.646 1.00 0.00 H new ATOM 0 HB1 ALA A 48 3.040 1.387 5.728 1.00 0.00 H new ATOM 0 HB2 ALA A 48 4.425 0.316 5.410 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.855 -0.007 4.637 1.00 0.00 H new ATOM 752 N MET A 49 0.896 0.067 8.030 1.00 0.00 N ATOM 753 CA MET A 49 -0.495 -0.134 8.472 1.00 0.00 C ATOM 754 C MET A 49 -1.262 1.177 8.456 1.00 0.00 C ATOM 755 O MET A 49 -0.777 2.161 9.027 1.00 0.00 O ATOM 756 CB MET A 49 -0.523 -0.742 9.871 1.00 0.00 C ATOM 757 CG MET A 49 -1.941 -1.028 10.374 1.00 0.00 C ATOM 758 SD MET A 49 -2.038 -1.244 12.171 1.00 0.00 S ATOM 759 CE MET A 49 -2.077 0.492 12.693 1.00 0.00 C ATOM 0 H MET A 49 1.430 0.696 8.629 1.00 0.00 H new ATOM 0 HA MET A 49 -0.977 -0.822 7.778 1.00 0.00 H new ATOM 0 HB2 MET A 49 0.049 -1.670 9.869 1.00 0.00 H new ATOM 0 HB3 MET A 49 -0.028 -0.063 10.565 1.00 0.00 H new ATOM 0 HG2 MET A 49 -2.596 -0.208 10.078 1.00 0.00 H new ATOM 0 HG3 MET A 49 -2.317 -1.928 9.887 1.00 0.00 H new ATOM 0 HE1 MET A 49 -2.065 0.545 13.782 1.00 0.00 H new ATOM 0 HE2 MET A 49 -1.205 1.011 12.295 1.00 0.00 H new ATOM 0 HE3 MET A 49 -2.984 0.965 12.317 1.00 0.00 H new ATOM 769 N LEU A 50 -2.457 1.121 7.854 1.00 0.00 N ATOM 770 CA LEU A 50 -3.178 2.192 7.167 1.00 0.00 C ATOM 771 C LEU A 50 -4.628 2.365 7.685 1.00 0.00 C ATOM 772 O LEU A 50 -5.322 1.406 8.071 1.00 0.00 O ATOM 773 CB LEU A 50 -3.200 1.914 5.642 1.00 0.00 C ATOM 774 CG LEU A 50 -1.958 1.263 4.992 1.00 0.00 C ATOM 775 CD1 LEU A 50 -2.261 0.900 3.540 1.00 0.00 C ATOM 776 CD2 LEU A 50 -0.711 2.146 4.984 1.00 0.00 C ATOM 0 H LEU A 50 -2.986 0.249 7.836 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.647 3.121 7.376 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.057 1.273 5.434 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.381 2.862 5.135 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.745 0.389 5.607 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.381 0.442 3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.094 0.197 3.507 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.525 1.802 2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.111 1.610 4.510 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.917 3.061 4.428 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.437 2.398 6.008 1.00 0.00 H new ATOM 788 N THR A 51 -5.091 3.615 7.620 1.00 0.00 N ATOM 789 CA THR A 51 -6.333 4.133 8.216 1.00 0.00 C ATOM 790 C THR A 51 -7.496 4.181 7.232 1.00 0.00 C ATOM 791 O THR A 51 -7.300 4.267 6.022 1.00 0.00 O ATOM 792 CB THR A 51 -6.132 5.566 8.740 1.00 0.00 C ATOM 793 OG1 THR A 51 -5.506 6.373 7.753 1.00 0.00 O ATOM 794 CG2 THR A 51 -5.284 5.587 10.006 1.00 0.00 C ATOM 0 H THR A 51 -4.579 4.341 7.119 1.00 0.00 H new ATOM 0 HA THR A 51 -6.573 3.440 9.022 1.00 0.00 H new ATOM 0 HB THR A 51 -7.120 5.964 8.973 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.387 7.281 8.101 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.164 6.615 10.346 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.776 5.003 10.783 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.305 5.158 9.795 1.00 0.00 H new ATOM 802 N THR A 52 -8.711 4.214 7.771 1.00 0.00 N ATOM 803 CA THR A 52 -9.960 4.403 7.019 1.00 0.00 C ATOM 804 C THR A 52 -10.126 5.843 6.504 1.00 0.00 C ATOM 805 O THR A 52 -9.549 6.778 7.063 1.00 0.00 O ATOM 806 CB THR A 52 -11.141 3.963 7.901 1.00 0.00 C ATOM 807 OG1 THR A 52 -12.270 3.693 7.108 1.00 0.00 O ATOM 808 CG2 THR A 52 -11.537 4.963 8.986 1.00 0.00 C ATOM 0 H THR A 52 -8.865 4.107 8.774 1.00 0.00 H new ATOM 0 HA THR A 52 -9.929 3.781 6.124 1.00 0.00 H new ATOM 0 HB THR A 52 -10.789 3.067 8.412 1.00 0.00 H new ATOM 0 HG1 THR A 52 -13.013 3.413 7.682 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.377 4.567 9.556 1.00 0.00 H new ATOM 0 HG22 THR A 52 -10.691 5.130 9.653 1.00 0.00 H new ATOM 0 HG23 THR A 52 -11.825 5.907 8.523 1.00 0.00 H new ATOM 816 N ASP A 53 -10.953 6.044 5.474 1.00 0.00 N ATOM 817 CA ASP A 53 -11.329 7.350 4.904 1.00 0.00 C ATOM 818 C ASP A 53 -10.123 8.191 4.430 1.00 0.00 C ATOM 819 O ASP A 53 -10.028 9.393 4.702 1.00 0.00 O ATOM 820 CB ASP A 53 -12.300 8.079 5.851 1.00 0.00 C ATOM 821 CG ASP A 53 -13.007 9.251 5.172 1.00 0.00 C ATOM 822 OD1 ASP A 53 -13.639 9.037 4.113 1.00 0.00 O ATOM 823 OD2 ASP A 53 -13.000 10.390 5.694 1.00 0.00 O ATOM 0 H ASP A 53 -11.402 5.267 4.989 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.871 7.174 3.975 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -13.045 7.372 6.218 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -11.751 8.443 6.719 1.00 0.00 H new ATOM 828 N ILE A 54 -9.176 7.540 3.746 1.00 0.00 N ATOM 829 CA ILE A 54 -7.879 8.115 3.366 1.00 0.00 C ATOM 830 C ILE A 54 -7.559 7.840 1.890 1.00 0.00 C ATOM 831 O ILE A 54 -7.821 6.741 1.398 1.00 0.00 O ATOM 832 CB ILE A 54 -6.785 7.631 4.359 1.00 0.00 C ATOM 833 CG1 ILE A 54 -5.810 8.757 4.755 1.00 0.00 C ATOM 834 CG2 ILE A 54 -5.986 6.411 3.869 1.00 0.00 C ATOM 835 CD1 ILE A 54 -6.471 9.797 5.672 1.00 0.00 C ATOM 0 H ILE A 54 -9.292 6.576 3.433 1.00 0.00 H new ATOM 0 HA ILE A 54 -7.915 9.202 3.445 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.348 7.318 5.238 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.945 8.326 5.260 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -5.441 9.250 3.855 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.244 6.137 4.619 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -6.664 5.573 3.707 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.483 6.657 2.934 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.747 10.571 5.925 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.320 10.248 5.158 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.816 9.311 6.584 1.00 0.00 H new ATOM 847 N VAL A 55 -6.993 8.834 1.192 1.00 0.00 N ATOM 848 CA VAL A 55 -6.558 8.751 -0.218 1.00 0.00 C ATOM 849 C VAL A 55 -5.077 9.098 -0.376 1.00 0.00 C ATOM 850 O VAL A 55 -4.597 10.022 0.290 1.00 0.00 O ATOM 851 CB VAL A 55 -7.426 9.638 -1.135 1.00 0.00 C ATOM 852 CG1 VAL A 55 -7.351 11.128 -0.801 1.00 0.00 C ATOM 853 CG2 VAL A 55 -7.048 9.538 -2.620 1.00 0.00 C ATOM 0 H VAL A 55 -6.817 9.751 1.603 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.693 7.715 -0.528 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.427 9.247 -0.955 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.987 11.687 -1.487 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.691 11.289 0.222 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.321 11.471 -0.899 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.699 10.187 -3.206 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -6.011 9.847 -2.753 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -7.165 8.508 -2.957 1.00 0.00 H new ATOM 863 N TYR A 56 -4.334 8.397 -1.244 1.00 0.00 N ATOM 864 CA TYR A 56 -3.089 8.953 -1.796 1.00 0.00 C ATOM 865 C TYR A 56 -2.910 8.671 -3.303 1.00 0.00 C ATOM 866 O TYR A 56 -3.412 7.651 -3.797 1.00 0.00 O ATOM 867 CB TYR A 56 -1.879 8.554 -0.927 1.00 0.00 C ATOM 868 CG TYR A 56 -1.497 7.084 -0.860 1.00 0.00 C ATOM 869 CD1 TYR A 56 -2.331 6.157 -0.202 1.00 0.00 C ATOM 870 CD2 TYR A 56 -0.249 6.664 -1.363 1.00 0.00 C ATOM 871 CE1 TYR A 56 -1.929 4.816 -0.060 1.00 0.00 C ATOM 872 CE2 TYR A 56 0.162 5.327 -1.210 1.00 0.00 C ATOM 873 CZ TYR A 56 -0.676 4.401 -0.551 1.00 0.00 C ATOM 874 OH TYR A 56 -0.277 3.115 -0.383 1.00 0.00 O ATOM 0 H TYR A 56 -4.567 7.461 -1.575 1.00 0.00 H new ATOM 0 HA TYR A 56 -3.161 10.039 -1.746 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.012 9.107 -1.289 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.073 8.895 0.090 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.283 6.478 0.195 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.394 7.370 -1.867 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -2.581 4.105 0.425 1.00 0.00 H new ATOM 0 HE2 TYR A 56 1.119 5.009 -1.597 1.00 0.00 H new ATOM 0 HH TYR A 56 0.610 2.993 -0.780 1.00 0.00 H new ATOM 884 N PRO A 57 -2.169 9.524 -4.050 1.00 0.00 N ATOM 885 CA PRO A 57 -1.720 9.235 -5.414 1.00 0.00 C ATOM 886 C PRO A 57 -0.612 8.165 -5.387 1.00 0.00 C ATOM 887 O PRO A 57 0.584 8.449 -5.458 1.00 0.00 O ATOM 888 CB PRO A 57 -1.272 10.579 -5.998 1.00 0.00 C ATOM 889 CG PRO A 57 -0.784 11.340 -4.769 1.00 0.00 C ATOM 890 CD PRO A 57 -1.731 10.862 -3.666 1.00 0.00 C ATOM 0 HA PRO A 57 -2.503 8.813 -6.044 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -0.480 10.455 -6.737 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -2.092 11.097 -6.494 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.255 11.107 -4.537 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.844 12.419 -4.913 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.225 10.843 -2.701 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.582 11.536 -3.566 1.00 0.00 H new ATOM 898 N VAL A 58 -1.037 6.913 -5.218 1.00 0.00 N ATOM 899 CA VAL A 58 -0.229 5.729 -4.897 1.00 0.00 C ATOM 900 C VAL A 58 1.033 5.553 -5.751 1.00 0.00 C ATOM 901 O VAL A 58 2.071 5.159 -5.222 1.00 0.00 O ATOM 902 CB VAL A 58 -1.153 4.491 -4.927 1.00 0.00 C ATOM 903 CG1 VAL A 58 -1.653 4.114 -6.328 1.00 0.00 C ATOM 904 CG2 VAL A 58 -0.532 3.275 -4.246 1.00 0.00 C ATOM 0 H VAL A 58 -2.026 6.679 -5.308 1.00 0.00 H new ATOM 0 HA VAL A 58 0.181 5.867 -3.896 1.00 0.00 H new ATOM 0 HB VAL A 58 -2.026 4.801 -4.352 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.295 3.236 -6.261 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.219 4.945 -6.748 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.801 3.893 -6.971 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.225 2.436 -4.297 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.397 3.010 -4.751 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.323 3.510 -3.202 1.00 0.00 H new ATOM 914 N GLU A 59 1.002 5.885 -7.047 1.00 0.00 N ATOM 915 CA GLU A 59 2.172 5.661 -7.913 1.00 0.00 C ATOM 916 C GLU A 59 3.322 6.664 -7.697 1.00 0.00 C ATOM 917 O GLU A 59 4.472 6.334 -7.984 1.00 0.00 O ATOM 918 CB GLU A 59 1.771 5.482 -9.386 1.00 0.00 C ATOM 919 CG GLU A 59 2.850 4.689 -10.147 1.00 0.00 C ATOM 920 CD GLU A 59 2.361 4.130 -11.483 1.00 0.00 C ATOM 921 OE1 GLU A 59 1.316 3.441 -11.485 1.00 0.00 O ATOM 922 OE2 GLU A 59 3.036 4.370 -12.520 1.00 0.00 O ATOM 0 H GLU A 59 0.197 6.302 -7.515 1.00 0.00 H new ATOM 0 HA GLU A 59 2.600 4.711 -7.594 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.816 4.960 -9.448 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.632 6.457 -9.852 1.00 0.00 H new ATOM 0 HG2 GLU A 59 3.709 5.336 -10.325 1.00 0.00 H new ATOM 0 HG3 GLU A 59 3.195 3.866 -9.521 1.00 0.00 H new ATOM 929 N TYR A 60 3.065 7.826 -7.077 1.00 0.00 N ATOM 930 CA TYR A 60 4.126 8.723 -6.582 1.00 0.00 C ATOM 931 C TYR A 60 5.018 8.006 -5.544 1.00 0.00 C ATOM 932 O TYR A 60 6.240 8.191 -5.523 1.00 0.00 O ATOM 933 CB TYR A 60 3.456 9.977 -5.991 1.00 0.00 C ATOM 934 CG TYR A 60 4.355 11.169 -5.690 1.00 0.00 C ATOM 935 CD1 TYR A 60 4.709 12.063 -6.722 1.00 0.00 C ATOM 936 CD2 TYR A 60 4.761 11.442 -4.367 1.00 0.00 C ATOM 937 CE1 TYR A 60 5.451 13.228 -6.434 1.00 0.00 C ATOM 938 CE2 TYR A 60 5.502 12.607 -4.077 1.00 0.00 C ATOM 939 CZ TYR A 60 5.847 13.507 -5.107 1.00 0.00 C ATOM 940 OH TYR A 60 6.545 14.645 -4.815 1.00 0.00 O ATOM 0 H TYR A 60 2.121 8.171 -6.904 1.00 0.00 H new ATOM 0 HA TYR A 60 4.783 9.016 -7.401 1.00 0.00 H new ATOM 0 HB2 TYR A 60 2.681 10.305 -6.684 1.00 0.00 H new ATOM 0 HB3 TYR A 60 2.956 9.689 -5.066 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.410 11.855 -7.739 1.00 0.00 H new ATOM 0 HD2 TYR A 60 4.504 10.757 -3.573 1.00 0.00 H new ATOM 0 HE1 TYR A 60 5.717 13.908 -7.230 1.00 0.00 H new ATOM 0 HE2 TYR A 60 5.807 12.811 -3.061 1.00 0.00 H new ATOM 0 HH TYR A 60 6.733 14.676 -3.854 1.00 0.00 H new ATOM 950 N LEU A 61 4.410 7.113 -4.746 1.00 0.00 N ATOM 951 CA LEU A 61 5.097 6.280 -3.760 1.00 0.00 C ATOM 952 C LEU A 61 5.797 5.072 -4.400 1.00 0.00 C ATOM 953 O LEU A 61 6.957 4.839 -4.074 1.00 0.00 O ATOM 954 CB LEU A 61 4.101 5.854 -2.661 1.00 0.00 C ATOM 955 CG LEU A 61 4.789 5.290 -1.403 1.00 0.00 C ATOM 956 CD1 LEU A 61 5.538 6.386 -0.639 1.00 0.00 C ATOM 957 CD2 LEU A 61 3.750 4.646 -0.483 1.00 0.00 C ATOM 0 H LEU A 61 3.403 6.951 -4.774 1.00 0.00 H new ATOM 0 HA LEU A 61 5.890 6.873 -3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.491 6.713 -2.380 1.00 0.00 H new ATOM 0 HB3 LEU A 61 3.424 5.101 -3.065 1.00 0.00 H new ATOM 0 HG LEU A 61 5.512 4.540 -1.725 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.012 5.956 0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.300 6.823 -1.284 1.00 0.00 H new ATOM 0 HD13 LEU A 61 4.835 7.160 -0.332 1.00 0.00 H new ATOM 0 HD21 LEU A 61 4.245 4.250 0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 61 3.015 5.394 -0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 61 3.249 3.835 -1.012 1.00 0.00 H new ATOM 969 N LEU A 62 5.152 4.342 -5.333 1.00 0.00 N ATOM 970 CA LEU A 62 5.811 3.268 -6.111 1.00 0.00 C ATOM 971 C LEU A 62 7.084 3.804 -6.811 1.00 0.00 C ATOM 972 O LEU A 62 8.151 3.189 -6.734 1.00 0.00 O ATOM 973 CB LEU A 62 4.868 2.657 -7.184 1.00 0.00 C ATOM 974 CG LEU A 62 3.908 1.510 -6.785 1.00 0.00 C ATOM 975 CD1 LEU A 62 2.605 1.939 -6.108 1.00 0.00 C ATOM 976 CD2 LEU A 62 3.451 0.758 -8.045 1.00 0.00 C ATOM 0 H LEU A 62 4.169 4.477 -5.568 1.00 0.00 H new ATOM 0 HA LEU A 62 6.076 2.486 -5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.260 3.468 -7.586 1.00 0.00 H new ATOM 0 HB3 LEU A 62 5.493 2.292 -8.000 1.00 0.00 H new ATOM 0 HG LEU A 62 4.495 0.920 -6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.010 1.057 -5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.833 2.479 -5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.042 2.587 -6.780 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.775 -0.049 -7.762 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.934 1.447 -8.712 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.320 0.342 -8.555 1.00 0.00 H new ATOM 988 N SER A 63 6.972 4.980 -7.448 1.00 0.00 N ATOM 989 CA SER A 63 8.081 5.697 -8.091 1.00 0.00 C ATOM 990 C SER A 63 9.212 5.998 -7.106 1.00 0.00 C ATOM 991 O SER A 63 10.366 5.651 -7.375 1.00 0.00 O ATOM 992 CB SER A 63 7.545 6.994 -8.719 1.00 0.00 C ATOM 993 OG SER A 63 8.595 7.848 -9.138 1.00 0.00 O ATOM 0 H SER A 63 6.082 5.471 -7.532 1.00 0.00 H new ATOM 0 HA SER A 63 8.502 5.059 -8.868 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.912 6.750 -9.572 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.918 7.516 -7.996 1.00 0.00 H new ATOM 0 HG SER A 63 8.217 8.661 -9.533 1.00 0.00 H new ATOM 999 N TYR A 64 8.902 6.579 -5.940 1.00 0.00 N ATOM 1000 CA TYR A 64 9.927 6.873 -4.934 1.00 0.00 C ATOM 1001 C TYR A 64 10.631 5.607 -4.414 1.00 0.00 C ATOM 1002 O TYR A 64 11.847 5.623 -4.201 1.00 0.00 O ATOM 1003 CB TYR A 64 9.301 7.648 -3.776 1.00 0.00 C ATOM 1004 CG TYR A 64 10.339 8.338 -2.916 1.00 0.00 C ATOM 1005 CD1 TYR A 64 10.850 9.590 -3.310 1.00 0.00 C ATOM 1006 CD2 TYR A 64 10.809 7.722 -1.742 1.00 0.00 C ATOM 1007 CE1 TYR A 64 11.793 10.253 -2.502 1.00 0.00 C ATOM 1008 CE2 TYR A 64 11.754 8.379 -0.936 1.00 0.00 C ATOM 1009 CZ TYR A 64 12.221 9.663 -1.294 1.00 0.00 C ATOM 1010 OH TYR A 64 13.059 10.346 -0.470 1.00 0.00 O ATOM 0 H TYR A 64 7.957 6.853 -5.672 1.00 0.00 H new ATOM 0 HA TYR A 64 10.694 7.480 -5.416 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.609 8.391 -4.172 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.717 6.965 -3.159 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.518 10.042 -4.233 1.00 0.00 H new ATOM 0 HD2 TYR A 64 10.444 6.745 -1.460 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.188 11.211 -2.806 1.00 0.00 H new ATOM 0 HE2 TYR A 64 12.124 7.901 -0.041 1.00 0.00 H new ATOM 0 HH TYR A 64 12.862 10.115 0.462 1.00 0.00 H new ATOM 1020 N TRP A 65 9.875 4.515 -4.250 1.00 0.00 N ATOM 1021 CA TRP A 65 10.350 3.207 -3.792 1.00 0.00 C ATOM 1022 C TRP A 65 11.422 2.632 -4.718 1.00 0.00 C ATOM 1023 O TRP A 65 12.531 2.324 -4.276 1.00 0.00 O ATOM 1024 CB TRP A 65 9.159 2.234 -3.699 1.00 0.00 C ATOM 1025 CG TRP A 65 9.037 1.470 -2.426 1.00 0.00 C ATOM 1026 CD1 TRP A 65 9.492 0.216 -2.209 1.00 0.00 C ATOM 1027 CD2 TRP A 65 8.350 1.871 -1.204 1.00 0.00 C ATOM 1028 NE1 TRP A 65 9.093 -0.200 -0.956 1.00 0.00 N ATOM 1029 CE2 TRP A 65 8.352 0.765 -0.307 1.00 0.00 C ATOM 1030 CE3 TRP A 65 7.707 3.050 -0.773 1.00 0.00 C ATOM 1031 CZ2 TRP A 65 7.691 0.801 0.928 1.00 0.00 C ATOM 1032 CZ3 TRP A 65 7.085 3.110 0.490 1.00 0.00 C ATOM 1033 CH2 TRP A 65 7.056 1.984 1.329 1.00 0.00 C ATOM 0 H TRP A 65 8.873 4.521 -4.441 1.00 0.00 H new ATOM 0 HA TRP A 65 10.803 3.338 -2.810 1.00 0.00 H new ATOM 0 HB2 TRP A 65 8.240 2.801 -3.849 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.232 1.522 -4.521 1.00 0.00 H new ATOM 0 HD1 TRP A 65 10.075 -0.368 -2.906 1.00 0.00 H new ATOM 0 HE1 TRP A 65 9.319 -1.111 -0.558 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.691 3.916 -1.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 7.671 -0.072 1.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.626 4.031 0.816 1.00 0.00 H new ATOM 0 HH2 TRP A 65 6.546 2.030 2.280 1.00 0.00 H new ATOM 1044 N GLU A 66 11.118 2.519 -6.014 1.00 0.00 N ATOM 1045 CA GLU A 66 12.032 1.903 -6.992 1.00 0.00 C ATOM 1046 C GLU A 66 13.245 2.791 -7.300 1.00 0.00 C ATOM 1047 O GLU A 66 14.340 2.283 -7.549 1.00 0.00 O ATOM 1048 CB GLU A 66 11.273 1.395 -8.234 1.00 0.00 C ATOM 1049 CG GLU A 66 10.742 2.451 -9.221 1.00 0.00 C ATOM 1050 CD GLU A 66 11.770 2.958 -10.249 1.00 0.00 C ATOM 1051 OE1 GLU A 66 12.632 2.174 -10.717 1.00 0.00 O ATOM 1052 OE2 GLU A 66 11.678 4.143 -10.655 1.00 0.00 O ATOM 0 H GLU A 66 10.240 2.847 -6.417 1.00 0.00 H new ATOM 0 HA GLU A 66 12.462 1.012 -6.534 1.00 0.00 H new ATOM 0 HB2 GLU A 66 11.935 0.724 -8.782 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.427 0.799 -7.891 1.00 0.00 H new ATOM 0 HG2 GLU A 66 9.892 2.030 -9.758 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.369 3.303 -8.652 1.00 0.00 H new ATOM 1059 N CYS A 67 13.062 4.113 -7.239 1.00 0.00 N ATOM 1060 CA CYS A 67 14.108 5.108 -7.475 1.00 0.00 C ATOM 1061 C CYS A 67 15.157 5.208 -6.342 1.00 0.00 C ATOM 1062 O CYS A 67 16.240 5.747 -6.574 1.00 0.00 O ATOM 1063 CB CYS A 67 13.385 6.443 -7.730 1.00 0.00 C ATOM 1064 SG CYS A 67 14.471 7.682 -8.492 1.00 0.00 S ATOM 0 H CYS A 67 12.158 4.530 -7.018 1.00 0.00 H new ATOM 0 HA CYS A 67 14.707 4.811 -8.336 1.00 0.00 H new ATOM 0 HB2 CYS A 67 12.525 6.270 -8.377 1.00 0.00 H new ATOM 0 HB3 CYS A 67 13.001 6.831 -6.787 1.00 0.00 H new ATOM 0 HG CYS A 67 15.698 7.471 -8.119 1.00 0.00 H new ATOM 1070 N ARG A 68 14.888 4.714 -5.118 1.00 0.00 N ATOM 1071 CA ARG A 68 15.739 5.003 -3.940 1.00 0.00 C ATOM 1072 C ARG A 68 17.133 4.351 -3.959 1.00 0.00 C ATOM 1073 O ARG A 68 18.072 4.981 -3.472 1.00 0.00 O ATOM 1074 CB ARG A 68 14.971 4.696 -2.636 1.00 0.00 C ATOM 1075 CG ARG A 68 15.748 5.015 -1.340 1.00 0.00 C ATOM 1076 CD ARG A 68 16.220 6.478 -1.241 1.00 0.00 C ATOM 1077 NE ARG A 68 17.049 6.730 -0.047 1.00 0.00 N ATOM 1078 CZ ARG A 68 18.308 6.372 0.150 1.00 0.00 C ATOM 1079 NH1 ARG A 68 19.001 5.686 -0.716 1.00 0.00 N ATOM 1080 NH2 ARG A 68 18.905 6.692 1.260 1.00 0.00 N ATOM 0 H ARG A 68 14.089 4.113 -4.916 1.00 0.00 H new ATOM 0 HA ARG A 68 15.956 6.070 -3.988 1.00 0.00 H new ATOM 0 HB2 ARG A 68 14.041 5.265 -2.635 1.00 0.00 H new ATOM 0 HB3 ARG A 68 14.699 3.640 -2.630 1.00 0.00 H new ATOM 0 HG2 ARG A 68 15.114 4.789 -0.483 1.00 0.00 H new ATOM 0 HG3 ARG A 68 16.616 4.358 -1.277 1.00 0.00 H new ATOM 0 HD2 ARG A 68 16.790 6.733 -2.134 1.00 0.00 H new ATOM 0 HD3 ARG A 68 15.351 7.135 -1.220 1.00 0.00 H new ATOM 0 HE ARG A 68 16.600 7.239 0.715 1.00 0.00 H new ATOM 0 HH11 ARG A 68 18.575 5.398 -1.597 1.00 0.00 H new ATOM 0 HH12 ARG A 68 19.969 5.437 -0.512 1.00 0.00 H new ATOM 0 HH21 ARG A 68 18.403 7.217 1.976 1.00 0.00 H new ATOM 0 HH22 ARG A 68 19.875 6.418 1.415 1.00 0.00 H new ATOM 1094 N SER A 69 17.278 3.137 -4.500 1.00 0.00 N ATOM 1095 CA SER A 69 18.573 2.421 -4.602 1.00 0.00 C ATOM 1096 C SER A 69 18.698 1.528 -5.849 1.00 0.00 C ATOM 1097 O SER A 69 19.586 0.678 -5.909 1.00 0.00 O ATOM 1098 CB SER A 69 18.797 1.505 -3.387 1.00 0.00 C ATOM 1099 OG SER A 69 18.585 2.166 -2.152 1.00 0.00 O ATOM 0 H SER A 69 16.495 2.610 -4.887 1.00 0.00 H new ATOM 0 HA SER A 69 19.315 3.217 -4.658 1.00 0.00 H new ATOM 0 HB2 SER A 69 18.126 0.649 -3.455 1.00 0.00 H new ATOM 0 HB3 SER A 69 19.815 1.115 -3.415 1.00 0.00 H new ATOM 0 HG SER A 69 18.739 1.539 -1.415 1.00 0.00 H new ATOM 1105 N GLY A 70 17.738 1.609 -6.771 1.00 0.00 N ATOM 1106 CA GLY A 70 17.587 0.700 -7.906 1.00 0.00 C ATOM 1107 C GLY A 70 17.291 -0.731 -7.452 1.00 0.00 C ATOM 1108 O GLY A 70 18.104 -1.631 -7.650 1.00 0.00 O ATOM 0 H GLY A 70 17.021 2.334 -6.747 1.00 0.00 H new ATOM 0 HA2 GLY A 70 16.780 1.052 -8.549 1.00 0.00 H new ATOM 0 HA3 GLY A 70 18.498 0.711 -8.504 1.00 0.00 H new ATOM 1112 N ARG A 71 16.079 -0.971 -6.945 1.00 0.00 N ATOM 1113 CA ARG A 71 15.484 -2.254 -6.586 1.00 0.00 C ATOM 1114 C ARG A 71 14.005 -1.973 -6.351 1.00 0.00 C ATOM 1115 O ARG A 71 13.640 -0.962 -5.749 1.00 0.00 O ATOM 1116 CB ARG A 71 16.169 -2.949 -5.390 1.00 0.00 C ATOM 1117 CG ARG A 71 16.260 -2.112 -4.108 1.00 0.00 C ATOM 1118 CD ARG A 71 17.040 -2.864 -3.018 1.00 0.00 C ATOM 1119 NE ARG A 71 17.351 -1.980 -1.878 1.00 0.00 N ATOM 1120 CZ ARG A 71 18.294 -2.173 -0.974 1.00 0.00 C ATOM 1121 NH1 ARG A 71 18.869 -3.326 -0.807 1.00 0.00 N ATOM 1122 NH2 ARG A 71 18.674 -1.174 -0.230 1.00 0.00 N ATOM 0 H ARG A 71 15.435 -0.202 -6.760 1.00 0.00 H new ATOM 0 HA ARG A 71 15.624 -2.976 -7.390 1.00 0.00 H new ATOM 0 HB2 ARG A 71 15.627 -3.868 -5.166 1.00 0.00 H new ATOM 0 HB3 ARG A 71 17.177 -3.238 -5.688 1.00 0.00 H new ATOM 0 HG2 ARG A 71 16.750 -1.162 -4.323 1.00 0.00 H new ATOM 0 HG3 ARG A 71 15.258 -1.879 -3.749 1.00 0.00 H new ATOM 0 HD2 ARG A 71 16.456 -3.716 -2.672 1.00 0.00 H new ATOM 0 HD3 ARG A 71 17.965 -3.261 -3.437 1.00 0.00 H new ATOM 0 HE ARG A 71 16.783 -1.139 -1.779 1.00 0.00 H new ATOM 0 HH11 ARG A 71 18.596 -4.121 -1.385 1.00 0.00 H new ATOM 0 HH12 ARG A 71 19.594 -3.436 -0.098 1.00 0.00 H new ATOM 0 HH21 ARG A 71 18.244 -0.257 -0.350 1.00 0.00 H new ATOM 0 HH22 ARG A 71 19.401 -1.309 0.472 1.00 0.00 H new ATOM 1136 N THR A 72 13.192 -2.847 -6.898 1.00 0.00 N ATOM 1137 CA THR A 72 11.733 -2.759 -7.031 1.00 0.00 C ATOM 1138 C THR A 72 11.012 -3.599 -5.963 1.00 0.00 C ATOM 1139 O THR A 72 11.549 -4.577 -5.446 1.00 0.00 O ATOM 1140 CB THR A 72 11.309 -3.149 -8.466 1.00 0.00 C ATOM 1141 OG1 THR A 72 12.048 -2.390 -9.402 1.00 0.00 O ATOM 1142 CG2 THR A 72 9.838 -2.867 -8.775 1.00 0.00 C ATOM 0 H THR A 72 13.551 -3.714 -7.298 1.00 0.00 H new ATOM 0 HA THR A 72 11.431 -1.726 -6.859 1.00 0.00 H new ATOM 0 HB THR A 72 11.491 -4.221 -8.536 1.00 0.00 H new ATOM 0 HG1 THR A 72 11.779 -2.640 -10.311 1.00 0.00 H new ATOM 0 HG21 THR A 72 9.617 -3.167 -9.799 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.207 -3.431 -8.088 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.639 -1.802 -8.658 1.00 0.00 H new ATOM 1150 N ALA A 73 9.774 -3.212 -5.652 1.00 0.00 N ATOM 1151 CA ALA A 73 8.880 -3.934 -4.741 1.00 0.00 C ATOM 1152 C ALA A 73 7.439 -4.001 -5.261 1.00 0.00 C ATOM 1153 O ALA A 73 6.966 -3.030 -5.853 1.00 0.00 O ATOM 1154 CB ALA A 73 8.915 -3.257 -3.365 1.00 0.00 C ATOM 0 H ALA A 73 9.353 -2.366 -6.036 1.00 0.00 H new ATOM 0 HA ALA A 73 9.235 -4.962 -4.668 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.253 -3.788 -2.681 1.00 0.00 H new ATOM 0 HB2 ALA A 73 9.932 -3.279 -2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.585 -2.223 -3.460 1.00 0.00 H new ATOM 1160 N CYS A 74 6.716 -5.088 -4.966 1.00 0.00 N ATOM 1161 CA CYS A 74 5.263 -5.106 -5.030 1.00 0.00 C ATOM 1162 C CYS A 74 4.661 -4.623 -3.706 1.00 0.00 C ATOM 1163 O CYS A 74 5.177 -4.906 -2.615 1.00 0.00 O ATOM 1164 CB CYS A 74 4.771 -6.476 -5.516 1.00 0.00 C ATOM 1165 SG CYS A 74 5.300 -7.824 -4.423 1.00 0.00 S ATOM 0 H CYS A 74 7.128 -5.975 -4.677 1.00 0.00 H new ATOM 0 HA CYS A 74 4.904 -4.395 -5.774 1.00 0.00 H new ATOM 0 HB2 CYS A 74 3.683 -6.468 -5.579 1.00 0.00 H new ATOM 0 HB3 CYS A 74 5.147 -6.659 -6.523 1.00 0.00 H new ATOM 0 HG CYS A 74 4.854 -8.955 -4.882 1.00 0.00 H new ATOM 1171 N PHE A 75 3.561 -3.873 -3.794 1.00 0.00 N ATOM 1172 CA PHE A 75 2.743 -3.565 -2.628 1.00 0.00 C ATOM 1173 C PHE A 75 1.668 -4.646 -2.555 1.00 0.00 C ATOM 1174 O PHE A 75 0.759 -4.688 -3.390 1.00 0.00 O ATOM 1175 CB PHE A 75 2.164 -2.144 -2.720 1.00 0.00 C ATOM 1176 CG PHE A 75 3.132 -0.964 -2.662 1.00 0.00 C ATOM 1177 CD1 PHE A 75 4.519 -1.124 -2.443 1.00 0.00 C ATOM 1178 CD2 PHE A 75 2.612 0.334 -2.817 1.00 0.00 C ATOM 1179 CE1 PHE A 75 5.365 -0.003 -2.398 1.00 0.00 C ATOM 1180 CE2 PHE A 75 3.457 1.456 -2.761 1.00 0.00 C ATOM 1181 CZ PHE A 75 4.837 1.290 -2.558 1.00 0.00 C ATOM 0 H PHE A 75 3.218 -3.468 -4.665 1.00 0.00 H new ATOM 0 HA PHE A 75 3.330 -3.570 -1.710 1.00 0.00 H new ATOM 0 HB2 PHE A 75 1.607 -2.072 -3.654 1.00 0.00 H new ATOM 0 HB3 PHE A 75 1.445 -2.025 -1.910 1.00 0.00 H new ATOM 0 HD1 PHE A 75 4.931 -2.113 -2.309 1.00 0.00 H new ATOM 0 HD2 PHE A 75 1.553 0.470 -2.981 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.425 -0.135 -2.240 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.044 2.448 -2.874 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.489 2.151 -2.525 1.00 0.00 H new ATOM 1191 N VAL A 76 1.787 -5.535 -1.570 1.00 0.00 N ATOM 1192 CA VAL A 76 0.838 -6.621 -1.320 1.00 0.00 C ATOM 1193 C VAL A 76 -0.024 -6.153 -0.154 1.00 0.00 C ATOM 1194 O VAL A 76 0.408 -6.117 0.990 1.00 0.00 O ATOM 1195 CB VAL A 76 1.616 -7.919 -0.987 1.00 0.00 C ATOM 1196 CG1 VAL A 76 0.714 -9.050 -0.498 1.00 0.00 C ATOM 1197 CG2 VAL A 76 2.378 -8.483 -2.190 1.00 0.00 C ATOM 0 H VAL A 76 2.563 -5.521 -0.908 1.00 0.00 H new ATOM 0 HA VAL A 76 0.214 -6.847 -2.184 1.00 0.00 H new ATOM 0 HB VAL A 76 2.304 -7.606 -0.201 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.319 -9.930 -0.282 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.195 -8.736 0.407 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.016 -9.292 -1.270 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.903 -9.391 -1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.675 -8.714 -2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.099 -7.745 -2.542 1.00 0.00 H new ATOM 1207 N PHE A 77 -1.282 -5.832 -0.412 1.00 0.00 N ATOM 1208 CA PHE A 77 -2.181 -5.239 0.569 1.00 0.00 C ATOM 1209 C PHE A 77 -2.933 -6.374 1.253 1.00 0.00 C ATOM 1210 O PHE A 77 -3.678 -7.111 0.615 1.00 0.00 O ATOM 1211 CB PHE A 77 -3.124 -4.245 -0.110 1.00 0.00 C ATOM 1212 CG PHE A 77 -2.568 -2.862 -0.394 1.00 0.00 C ATOM 1213 CD1 PHE A 77 -1.724 -2.646 -1.502 1.00 0.00 C ATOM 1214 CD2 PHE A 77 -2.969 -1.771 0.400 1.00 0.00 C ATOM 1215 CE1 PHE A 77 -1.294 -1.343 -1.814 1.00 0.00 C ATOM 1216 CE2 PHE A 77 -2.542 -0.469 0.083 1.00 0.00 C ATOM 1217 CZ PHE A 77 -1.706 -0.253 -1.024 1.00 0.00 C ATOM 0 H PHE A 77 -1.715 -5.978 -1.324 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.627 -4.675 1.320 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.454 -4.679 -1.054 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.009 -4.134 0.516 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.408 -3.480 -2.111 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.607 -1.934 1.256 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.646 -1.179 -2.662 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -2.858 0.365 0.692 1.00 0.00 H new ATOM 0 HZ PHE A 77 -1.380 0.747 -1.269 1.00 0.00 H new ATOM 1227 N LYS A 78 -2.661 -6.560 2.542 1.00 0.00 N ATOM 1228 CA LYS A 78 -3.216 -7.625 3.381 1.00 0.00 C ATOM 1229 C LYS A 78 -4.236 -7.013 4.348 1.00 0.00 C ATOM 1230 O LYS A 78 -3.889 -6.397 5.358 1.00 0.00 O ATOM 1231 CB LYS A 78 -2.057 -8.377 4.072 1.00 0.00 C ATOM 1232 CG LYS A 78 -1.129 -9.150 3.096 1.00 0.00 C ATOM 1233 CD LYS A 78 -1.707 -10.462 2.514 1.00 0.00 C ATOM 1234 CE LYS A 78 -2.066 -11.483 3.611 1.00 0.00 C ATOM 1235 NZ LYS A 78 -0.933 -11.820 4.509 1.00 0.00 N ATOM 0 H LYS A 78 -2.023 -5.950 3.053 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.755 -8.368 2.794 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.458 -7.661 4.635 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.474 -9.080 4.793 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.873 -8.489 2.268 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.200 -9.384 3.616 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.597 -10.235 1.927 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.981 -10.905 1.833 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.886 -11.086 4.209 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.428 -12.397 3.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.228 -12.560 5.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.132 -12.164 3.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.645 -10.972 5.037 1.00 0.00 H new ATOM 1249 N ASN A 79 -5.516 -7.177 4.021 1.00 0.00 N ATOM 1250 CA ASN A 79 -6.662 -6.785 4.835 1.00 0.00 C ATOM 1251 C ASN A 79 -6.898 -7.835 5.926 1.00 0.00 C ATOM 1252 O ASN A 79 -6.930 -9.031 5.638 1.00 0.00 O ATOM 1253 CB ASN A 79 -7.874 -6.644 3.902 1.00 0.00 C ATOM 1254 CG ASN A 79 -7.738 -5.446 2.984 1.00 0.00 C ATOM 1255 OD1 ASN A 79 -6.912 -5.390 2.093 1.00 0.00 O ATOM 1256 ND2 ASN A 79 -8.525 -4.420 3.183 1.00 0.00 N ATOM 0 H ASN A 79 -5.794 -7.607 3.139 1.00 0.00 H new ATOM 0 HA ASN A 79 -6.488 -5.833 5.336 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.981 -7.550 3.305 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.782 -6.545 4.497 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -8.440 -3.591 2.595 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -9.224 -4.450 3.926 1.00 0.00 H new ATOM 1263 N THR A 80 -7.013 -7.401 7.178 1.00 0.00 N ATOM 1264 CA THR A 80 -7.047 -8.189 8.402 1.00 0.00 C ATOM 1265 C THR A 80 -8.011 -7.431 9.322 1.00 0.00 C ATOM 1266 O THR A 80 -8.335 -6.282 9.028 1.00 0.00 O ATOM 1267 CB THR A 80 -5.635 -8.345 9.004 1.00 0.00 C ATOM 1268 OG1 THR A 80 -5.094 -7.099 9.360 1.00 0.00 O ATOM 1269 CG2 THR A 80 -4.629 -8.967 8.032 1.00 0.00 C ATOM 0 H THR A 80 -7.091 -6.404 7.377 1.00 0.00 H new ATOM 0 HA THR A 80 -7.386 -9.212 8.238 1.00 0.00 H new ATOM 0 HB THR A 80 -5.777 -8.996 9.867 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.191 -7.016 8.989 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.657 -9.049 8.518 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.972 -9.959 7.738 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.541 -8.337 7.147 1.00 0.00 H new ATOM 1277 N GLY A 81 -8.445 -7.995 10.442 1.00 0.00 N ATOM 1278 CA GLY A 81 -9.493 -7.533 11.390 1.00 0.00 C ATOM 1279 C GLY A 81 -9.971 -6.084 11.215 1.00 0.00 C ATOM 1280 O GLY A 81 -10.702 -5.807 10.256 1.00 0.00 O ATOM 0 H GLY A 81 -8.041 -8.878 10.755 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.356 -8.193 11.296 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.113 -7.649 12.405 1.00 0.00 H new ATOM 1284 N CYS A 82 -9.833 -5.189 12.202 1.00 0.00 N ATOM 1285 CA CYS A 82 -9.738 -3.797 11.737 1.00 0.00 C ATOM 1286 C CYS A 82 -8.269 -3.356 11.606 1.00 0.00 C ATOM 1287 O CYS A 82 -7.597 -3.015 12.583 1.00 0.00 O ATOM 1288 CB CYS A 82 -10.564 -2.923 12.698 1.00 0.00 C ATOM 1289 SG CYS A 82 -10.012 -3.081 14.424 1.00 0.00 S ATOM 0 H CYS A 82 -9.788 -5.364 13.206 1.00 0.00 H new ATOM 0 HA CYS A 82 -10.152 -3.689 10.734 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -10.491 -1.880 12.390 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -11.615 -3.204 12.628 1.00 0.00 H new ATOM 0 HG CYS A 82 -8.714 -3.152 14.460 1.00 0.00 H new ATOM 1295 N ARG A 83 -7.818 -3.266 10.345 1.00 0.00 N ATOM 1296 CA ARG A 83 -6.839 -2.369 9.706 1.00 0.00 C ATOM 1297 C ARG A 83 -6.755 -2.725 8.208 1.00 0.00 C ATOM 1298 O ARG A 83 -6.708 -3.914 7.885 1.00 0.00 O ATOM 1299 CB ARG A 83 -5.448 -2.530 10.341 1.00 0.00 C ATOM 1300 CG ARG A 83 -4.893 -3.954 10.171 1.00 0.00 C ATOM 1301 CD ARG A 83 -3.761 -4.213 11.142 1.00 0.00 C ATOM 1302 NE ARG A 83 -3.055 -5.446 10.778 1.00 0.00 N ATOM 1303 CZ ARG A 83 -2.526 -6.361 11.560 1.00 0.00 C ATOM 1304 NH1 ARG A 83 -2.477 -6.247 12.855 1.00 0.00 N ATOM 1305 NH2 ARG A 83 -2.010 -7.414 11.003 1.00 0.00 N ATOM 0 H ARG A 83 -8.186 -3.915 9.650 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.161 -1.337 9.842 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.759 -1.817 9.888 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -5.505 -2.288 11.402 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.689 -4.681 10.333 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.539 -4.091 9.149 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.067 -3.372 11.136 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.153 -4.295 12.156 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.961 -5.618 9.777 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.860 -5.418 13.309 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.055 -6.987 13.416 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.023 -7.512 9.988 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.591 -8.143 11.581 1.00 0.00 H new ATOM 1319 N VAL A 84 -6.540 -1.791 7.284 1.00 0.00 N ATOM 1320 CA VAL A 84 -5.732 -2.155 6.086 1.00 0.00 C ATOM 1321 C VAL A 84 -4.235 -2.152 6.428 1.00 0.00 C ATOM 1322 O VAL A 84 -3.772 -1.263 7.141 1.00 0.00 O ATOM 1323 CB VAL A 84 -6.031 -1.251 4.872 1.00 0.00 C ATOM 1324 CG1 VAL A 84 -5.307 -1.732 3.606 1.00 0.00 C ATOM 1325 CG2 VAL A 84 -7.522 -1.274 4.542 1.00 0.00 C ATOM 0 H VAL A 84 -6.882 -0.831 7.318 1.00 0.00 H new ATOM 0 HA VAL A 84 -6.022 -3.165 5.795 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.691 -0.253 5.149 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.545 -1.067 2.776 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.231 -1.726 3.778 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.630 -2.745 3.364 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.715 -0.631 3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.827 -2.294 4.307 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.090 -0.914 5.400 1.00 0.00 H new ATOM 1335 N SER A 85 -3.438 -3.081 5.888 1.00 0.00 N ATOM 1336 CA SER A 85 -1.994 -2.855 5.708 1.00 0.00 C ATOM 1337 C SER A 85 -1.539 -3.069 4.264 1.00 0.00 C ATOM 1338 O SER A 85 -2.230 -3.721 3.479 1.00 0.00 O ATOM 1339 CB SER A 85 -1.165 -3.690 6.686 1.00 0.00 C ATOM 1340 OG SER A 85 -0.992 -5.030 6.262 1.00 0.00 O ATOM 0 H SER A 85 -3.764 -3.993 5.568 1.00 0.00 H new ATOM 0 HA SER A 85 -1.817 -1.804 5.937 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.187 -3.226 6.813 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.650 -3.683 7.662 1.00 0.00 H new ATOM 0 HG SER A 85 -0.075 -5.318 6.454 1.00 0.00 H new ATOM 1346 N LEU A 86 -0.361 -2.543 3.917 1.00 0.00 N ATOM 1347 CA LEU A 86 0.416 -3.013 2.773 1.00 0.00 C ATOM 1348 C LEU A 86 1.695 -3.679 3.279 1.00 0.00 C ATOM 1349 O LEU A 86 2.551 -3.058 3.908 1.00 0.00 O ATOM 1350 CB LEU A 86 0.580 -1.926 1.684 1.00 0.00 C ATOM 1351 CG LEU A 86 1.533 -0.744 1.957 1.00 0.00 C ATOM 1352 CD1 LEU A 86 2.967 -1.002 1.478 1.00 0.00 C ATOM 1353 CD2 LEU A 86 1.077 0.493 1.178 1.00 0.00 C ATOM 0 H LEU A 86 0.080 -1.776 4.425 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.126 -3.789 2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.917 -2.419 0.772 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.408 -1.514 1.477 1.00 0.00 H new ATOM 0 HG LEU A 86 1.512 -0.607 3.038 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.586 -0.133 1.699 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.370 -1.875 1.991 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.965 -1.181 0.403 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.757 1.321 1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.079 0.272 0.111 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.069 0.768 1.489 1.00 0.00 H new ATOM 1365 N SER A 87 1.793 -4.974 3.006 1.00 0.00 N ATOM 1366 CA SER A 87 2.985 -5.781 3.180 1.00 0.00 C ATOM 1367 C SER A 87 3.904 -5.533 1.980 1.00 0.00 C ATOM 1368 O SER A 87 3.505 -5.706 0.826 1.00 0.00 O ATOM 1369 CB SER A 87 2.623 -7.260 3.348 1.00 0.00 C ATOM 1370 OG SER A 87 1.744 -7.443 4.447 1.00 0.00 O ATOM 0 H SER A 87 1.006 -5.511 2.641 1.00 0.00 H new ATOM 0 HA SER A 87 3.511 -5.497 4.091 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.154 -7.630 2.436 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.530 -7.846 3.500 1.00 0.00 H new ATOM 0 HG SER A 87 1.748 -6.639 5.007 1.00 0.00 H new ATOM 1376 N CYS A 88 5.125 -5.065 2.220 1.00 0.00 N ATOM 1377 CA CYS A 88 6.031 -4.640 1.162 1.00 0.00 C ATOM 1378 C CYS A 88 7.133 -5.677 0.935 1.00 0.00 C ATOM 1379 O CYS A 88 8.037 -5.866 1.757 1.00 0.00 O ATOM 1380 CB CYS A 88 6.597 -3.264 1.520 1.00 0.00 C ATOM 1381 SG CYS A 88 7.616 -2.721 0.127 1.00 0.00 S ATOM 0 H CYS A 88 5.514 -4.970 3.158 1.00 0.00 H new ATOM 0 HA CYS A 88 5.488 -4.558 0.220 1.00 0.00 H new ATOM 0 HB2 CYS A 88 5.791 -2.554 1.706 1.00 0.00 H new ATOM 0 HB3 CYS A 88 7.191 -3.319 2.432 1.00 0.00 H new ATOM 0 HG CYS A 88 7.700 -1.424 0.131 1.00 0.00 H new ATOM 1387 N TYR A 89 7.094 -6.291 -0.245 1.00 0.00 N ATOM 1388 CA TYR A 89 8.075 -7.274 -0.673 1.00 0.00 C ATOM 1389 C TYR A 89 9.046 -6.694 -1.711 1.00 0.00 C ATOM 1390 O TYR A 89 8.699 -6.577 -2.884 1.00 0.00 O ATOM 1391 CB TYR A 89 7.330 -8.486 -1.239 1.00 0.00 C ATOM 1392 CG TYR A 89 6.698 -9.416 -0.223 1.00 0.00 C ATOM 1393 CD1 TYR A 89 5.380 -9.192 0.224 1.00 0.00 C ATOM 1394 CD2 TYR A 89 7.385 -10.583 0.167 1.00 0.00 C ATOM 1395 CE1 TYR A 89 4.728 -10.165 1.003 1.00 0.00 C ATOM 1396 CE2 TYR A 89 6.735 -11.557 0.944 1.00 0.00 C ATOM 1397 CZ TYR A 89 5.399 -11.362 1.341 1.00 0.00 C ATOM 1398 OH TYR A 89 4.745 -12.365 1.977 1.00 0.00 O ATOM 0 H TYR A 89 6.367 -6.114 -0.938 1.00 0.00 H new ATOM 0 HA TYR A 89 8.678 -7.574 0.184 1.00 0.00 H new ATOM 0 HB2 TYR A 89 6.548 -8.126 -1.907 1.00 0.00 H new ATOM 0 HB3 TYR A 89 8.027 -9.064 -1.846 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.871 -8.274 -0.031 1.00 0.00 H new ATOM 0 HD2 TYR A 89 8.413 -10.729 -0.132 1.00 0.00 H new ATOM 0 HE1 TYR A 89 3.716 -9.998 1.342 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.260 -12.454 1.236 1.00 0.00 H new ATOM 0 HH TYR A 89 4.636 -12.136 2.924 1.00 0.00 H new ATOM 1408 N ILE A 90 10.307 -6.473 -1.313 1.00 0.00 N ATOM 1409 CA ILE A 90 11.451 -6.768 -2.202 1.00 0.00 C ATOM 1410 C ILE A 90 11.642 -8.297 -2.178 1.00 0.00 C ATOM 1411 O ILE A 90 12.440 -8.849 -1.421 1.00 0.00 O ATOM 1412 CB ILE A 90 12.715 -5.964 -1.824 1.00 0.00 C ATOM 1413 CG1 ILE A 90 12.375 -4.460 -1.725 1.00 0.00 C ATOM 1414 CG2 ILE A 90 13.813 -6.208 -2.879 1.00 0.00 C ATOM 1415 CD1 ILE A 90 13.562 -3.573 -1.353 1.00 0.00 C ATOM 0 H ILE A 90 10.563 -6.098 -0.400 1.00 0.00 H new ATOM 0 HA ILE A 90 11.251 -6.445 -3.224 1.00 0.00 H new ATOM 0 HB ILE A 90 13.082 -6.295 -0.852 1.00 0.00 H new ATOM 0 HG12 ILE A 90 11.972 -4.126 -2.681 1.00 0.00 H new ATOM 0 HG13 ILE A 90 11.588 -4.325 -0.983 1.00 0.00 H new ATOM 0 HG21 ILE A 90 14.705 -5.641 -2.613 1.00 0.00 H new ATOM 0 HG22 ILE A 90 14.055 -7.270 -2.913 1.00 0.00 H new ATOM 0 HG23 ILE A 90 13.456 -5.885 -3.857 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.238 -2.533 -1.305 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.953 -3.877 -0.382 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.343 -3.675 -2.107 1.00 0.00 H new ATOM 1427 N GLY A 91 10.703 -8.982 -2.827 1.00 0.00 N ATOM 1428 CA GLY A 91 10.426 -10.375 -2.463 1.00 0.00 C ATOM 1429 C GLY A 91 9.321 -11.175 -3.153 1.00 0.00 C ATOM 1430 O GLY A 91 8.603 -10.718 -4.041 1.00 0.00 O ATOM 0 H GLY A 91 10.133 -8.611 -3.587 1.00 0.00 H new ATOM 0 HA2 GLY A 91 11.354 -10.930 -2.603 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.206 -10.386 -1.395 1.00 0.00 H new ATOM 1434 N PHE A 92 9.235 -12.409 -2.651 1.00 0.00 N ATOM 1435 CA PHE A 92 8.434 -13.519 -3.164 1.00 0.00 C ATOM 1436 C PHE A 92 7.350 -13.911 -2.133 1.00 0.00 C ATOM 1437 O PHE A 92 7.709 -14.480 -1.103 1.00 0.00 O ATOM 1438 CB PHE A 92 9.389 -14.687 -3.505 1.00 0.00 C ATOM 1439 CG PHE A 92 10.745 -14.280 -4.071 1.00 0.00 C ATOM 1440 CD1 PHE A 92 10.828 -13.367 -5.142 1.00 0.00 C ATOM 1441 CD2 PHE A 92 11.932 -14.750 -3.474 1.00 0.00 C ATOM 1442 CE1 PHE A 92 12.079 -12.914 -5.595 1.00 0.00 C ATOM 1443 CE2 PHE A 92 13.183 -14.300 -3.926 1.00 0.00 C ATOM 1444 CZ PHE A 92 13.256 -13.377 -4.983 1.00 0.00 C ATOM 0 H PHE A 92 9.760 -12.676 -1.818 1.00 0.00 H new ATOM 0 HA PHE A 92 7.904 -13.235 -4.073 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.553 -15.275 -2.602 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.895 -15.339 -4.225 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.925 -13.014 -5.617 1.00 0.00 H new ATOM 0 HD2 PHE A 92 11.879 -15.461 -2.663 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.136 -12.211 -6.413 1.00 0.00 H new ATOM 0 HE2 PHE A 92 14.088 -14.663 -3.462 1.00 0.00 H new ATOM 0 HZ PHE A 92 14.217 -13.023 -5.325 1.00 0.00 H new ATOM 1454 N PRO A 93 6.053 -13.583 -2.326 1.00 0.00 N ATOM 1455 CA PRO A 93 5.013 -13.821 -1.309 1.00 0.00 C ATOM 1456 C PRO A 93 4.387 -15.224 -1.349 1.00 0.00 C ATOM 1457 O PRO A 93 4.275 -15.841 -2.410 1.00 0.00 O ATOM 1458 CB PRO A 93 3.949 -12.736 -1.525 1.00 0.00 C ATOM 1459 CG PRO A 93 4.651 -11.707 -2.415 1.00 0.00 C ATOM 1460 CD PRO A 93 5.566 -12.581 -3.261 1.00 0.00 C ATOM 0 HA PRO A 93 5.469 -13.770 -0.320 1.00 0.00 H new ATOM 0 HB2 PRO A 93 3.058 -13.140 -2.006 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.629 -12.296 -0.580 1.00 0.00 H new ATOM 0 HG2 PRO A 93 3.943 -11.148 -3.027 1.00 0.00 H new ATOM 0 HG3 PRO A 93 5.212 -10.978 -1.830 1.00 0.00 H new ATOM 0 HD2 PRO A 93 5.027 -13.037 -4.091 1.00 0.00 H new ATOM 0 HD3 PRO A 93 6.385 -12.004 -3.691 1.00 0.00 H new ATOM 1468 N GLU A 94 3.897 -15.706 -0.205 1.00 0.00 N ATOM 1469 CA GLU A 94 3.320 -17.060 -0.082 1.00 0.00 C ATOM 1470 C GLU A 94 1.934 -17.207 -0.744 1.00 0.00 C ATOM 1471 O GLU A 94 1.688 -18.175 -1.476 1.00 0.00 O ATOM 1472 CB GLU A 94 3.366 -17.559 1.381 1.00 0.00 C ATOM 1473 CG GLU A 94 2.288 -17.059 2.358 1.00 0.00 C ATOM 1474 CD GLU A 94 2.346 -15.552 2.621 1.00 0.00 C ATOM 1475 OE1 GLU A 94 1.812 -14.784 1.785 1.00 0.00 O ATOM 1476 OE2 GLU A 94 2.894 -15.118 3.664 1.00 0.00 O ATOM 0 H GLU A 94 3.886 -15.175 0.666 1.00 0.00 H new ATOM 0 HA GLU A 94 3.959 -17.727 -0.662 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.318 -18.648 1.362 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.338 -17.290 1.793 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.305 -17.312 1.961 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.395 -17.588 3.305 1.00 0.00 H new ATOM 1483 N ARG A 95 1.044 -16.221 -0.563 1.00 0.00 N ATOM 1484 CA ARG A 95 -0.354 -16.246 -1.045 1.00 0.00 C ATOM 1485 C ARG A 95 -0.559 -15.701 -2.466 1.00 0.00 C ATOM 1486 O ARG A 95 -1.678 -15.698 -2.955 1.00 0.00 O ATOM 1487 CB ARG A 95 -1.257 -15.609 0.022 1.00 0.00 C ATOM 1488 CG ARG A 95 -2.765 -15.755 -0.254 1.00 0.00 C ATOM 1489 CD ARG A 95 -3.576 -15.316 0.962 1.00 0.00 C ATOM 1490 NE ARG A 95 -4.932 -14.844 0.611 1.00 0.00 N ATOM 1491 CZ ARG A 95 -5.913 -15.475 -0.008 1.00 0.00 C ATOM 1492 NH1 ARG A 95 -5.877 -16.724 -0.353 1.00 0.00 N ATOM 1493 NH2 ARG A 95 -7.014 -14.873 -0.331 1.00 0.00 N ATOM 0 H ARG A 95 1.277 -15.361 -0.066 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.650 -17.287 -1.171 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -1.031 -16.060 0.988 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.015 -14.549 0.100 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -3.042 -15.153 -1.120 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -2.997 -16.792 -0.498 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -3.657 -16.150 1.659 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -3.042 -14.519 1.480 1.00 0.00 H new ATOM 0 HE ARG A 95 -5.142 -13.885 0.889 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -5.051 -17.286 -0.148 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -6.675 -17.145 -0.830 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -7.140 -13.886 -0.107 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -7.755 -15.386 -0.809 1.00 0.00 H new ATOM 1507 N LEU A 96 0.508 -15.327 -3.170 1.00 0.00 N ATOM 1508 CA LEU A 96 0.532 -14.804 -4.557 1.00 0.00 C ATOM 1509 C LEU A 96 -0.262 -15.671 -5.559 1.00 0.00 C ATOM 1510 O LEU A 96 -0.855 -15.141 -6.499 1.00 0.00 O ATOM 1511 CB LEU A 96 2.010 -14.690 -5.004 1.00 0.00 C ATOM 1512 CG LEU A 96 2.409 -13.402 -5.750 1.00 0.00 C ATOM 1513 CD1 LEU A 96 1.709 -13.182 -7.086 1.00 0.00 C ATOM 1514 CD2 LEU A 96 2.133 -12.156 -4.915 1.00 0.00 C ATOM 0 H LEU A 96 1.445 -15.380 -2.771 1.00 0.00 H new ATOM 0 HA LEU A 96 0.041 -13.831 -4.555 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.641 -14.781 -4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.238 -15.540 -5.647 1.00 0.00 H new ATOM 0 HG LEU A 96 3.473 -13.551 -5.934 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.058 -12.250 -7.531 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.936 -14.011 -7.756 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.632 -13.127 -6.928 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.428 -11.269 -5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.069 -12.102 -4.683 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.704 -12.205 -3.988 1.00 0.00 H new ATOM 1526 N LYS A 97 -0.352 -16.982 -5.307 1.00 0.00 N ATOM 1527 CA LYS A 97 -1.231 -17.932 -5.974 1.00 0.00 C ATOM 1528 C LYS A 97 -2.713 -17.511 -5.964 1.00 0.00 C ATOM 1529 O LYS A 97 -3.377 -17.639 -6.991 1.00 0.00 O ATOM 1530 CB LYS A 97 -0.996 -19.252 -5.231 1.00 0.00 C ATOM 1531 CG LYS A 97 -1.703 -20.424 -5.891 1.00 0.00 C ATOM 1532 CD LYS A 97 -1.391 -21.709 -5.130 1.00 0.00 C ATOM 1533 CE LYS A 97 -2.101 -22.813 -5.886 1.00 0.00 C ATOM 1534 NZ LYS A 97 -1.888 -24.147 -5.285 1.00 0.00 N ATOM 0 H LYS A 97 0.222 -17.427 -4.591 1.00 0.00 H new ATOM 0 HA LYS A 97 -1.002 -18.004 -7.037 1.00 0.00 H new ATOM 0 HB2 LYS A 97 0.074 -19.455 -5.187 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -1.344 -19.154 -4.203 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -2.779 -20.251 -5.905 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -1.382 -20.517 -6.928 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -0.317 -21.890 -5.090 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -1.743 -21.650 -4.100 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -3.169 -22.599 -5.915 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -1.750 -22.824 -6.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -2.396 -24.864 -5.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -0.872 -24.368 -5.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -2.247 -24.149 -4.309 1.00 0.00 H new ATOM 1548 N ASP A 98 -3.232 -17.051 -4.822 1.00 0.00 N ATOM 1549 CA ASP A 98 -4.673 -16.879 -4.587 1.00 0.00 C ATOM 1550 C ASP A 98 -5.125 -15.446 -4.212 1.00 0.00 C ATOM 1551 O ASP A 98 -6.303 -15.130 -4.402 1.00 0.00 O ATOM 1552 CB ASP A 98 -5.104 -17.861 -3.483 1.00 0.00 C ATOM 1553 CG ASP A 98 -4.754 -19.333 -3.745 1.00 0.00 C ATOM 1554 OD1 ASP A 98 -5.257 -19.928 -4.732 1.00 0.00 O ATOM 1555 OD2 ASP A 98 -3.991 -19.896 -2.921 1.00 0.00 O ATOM 0 H ASP A 98 -2.658 -16.783 -4.023 1.00 0.00 H new ATOM 0 HA ASP A 98 -5.160 -17.082 -5.541 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.640 -17.555 -2.545 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -6.182 -17.779 -3.347 1.00 0.00 H new ATOM 1560 N LEU A 99 -4.259 -14.539 -3.724 1.00 0.00 N ATOM 1561 CA LEU A 99 -4.562 -13.113 -3.656 1.00 0.00 C ATOM 1562 C LEU A 99 -4.840 -12.441 -5.031 1.00 0.00 C ATOM 1563 O LEU A 99 -4.617 -13.035 -6.086 1.00 0.00 O ATOM 1564 CB LEU A 99 -3.408 -12.515 -2.845 1.00 0.00 C ATOM 1565 CG LEU A 99 -2.022 -12.397 -3.470 1.00 0.00 C ATOM 1566 CD1 LEU A 99 -2.005 -11.255 -4.479 1.00 0.00 C ATOM 1567 CD2 LEU A 99 -1.031 -12.030 -2.365 1.00 0.00 C ATOM 0 H LEU A 99 -3.334 -14.782 -3.369 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.517 -12.924 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.712 -11.515 -2.537 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.306 -13.111 -1.938 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.764 -13.338 -3.956 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.012 -11.176 -4.922 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.737 -11.451 -5.262 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.253 -10.321 -3.975 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.031 -11.940 -2.789 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.322 -11.080 -1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.033 -12.808 -1.601 1.00 0.00 H new ATOM 1579 N LYS A 100 -5.344 -11.198 -5.014 1.00 0.00 N ATOM 1580 CA LYS A 100 -6.047 -10.538 -6.151 1.00 0.00 C ATOM 1581 C LYS A 100 -5.374 -9.268 -6.732 1.00 0.00 C ATOM 1582 O LYS A 100 -4.420 -8.736 -6.166 1.00 0.00 O ATOM 1583 CB LYS A 100 -7.492 -10.240 -5.689 1.00 0.00 C ATOM 1584 CG LYS A 100 -8.327 -11.516 -5.486 1.00 0.00 C ATOM 1585 CD LYS A 100 -9.654 -11.237 -4.772 1.00 0.00 C ATOM 1586 CE LYS A 100 -10.479 -12.528 -4.719 1.00 0.00 C ATOM 1587 NZ LYS A 100 -11.511 -12.478 -3.660 1.00 0.00 N ATOM 0 H LYS A 100 -5.278 -10.598 -4.192 1.00 0.00 H new ATOM 0 HA LYS A 100 -6.012 -11.233 -6.990 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -7.462 -9.678 -4.755 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -7.981 -9.605 -6.427 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -8.528 -11.974 -6.455 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -7.750 -12.236 -4.906 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -9.468 -10.869 -3.763 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -10.207 -10.459 -5.298 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -10.957 -12.694 -5.685 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -9.817 -13.375 -4.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -12.048 -13.369 -3.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -11.054 -12.345 -2.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -12.158 -11.685 -3.843 1.00 0.00 H new ATOM 1601 N ARG A 101 -5.898 -8.732 -7.846 1.00 0.00 N ATOM 1602 CA ARG A 101 -5.719 -7.324 -8.278 1.00 0.00 C ATOM 1603 C ARG A 101 -7.029 -6.617 -8.664 1.00 0.00 C ATOM 1604 O ARG A 101 -7.995 -7.256 -9.077 1.00 0.00 O ATOM 1605 CB ARG A 101 -4.646 -7.219 -9.396 1.00 0.00 C ATOM 1606 CG ARG A 101 -4.542 -5.874 -10.172 1.00 0.00 C ATOM 1607 CD ARG A 101 -4.244 -4.566 -9.396 1.00 0.00 C ATOM 1608 NE ARG A 101 -4.199 -4.767 -7.944 1.00 0.00 N ATOM 1609 CZ ARG A 101 -4.695 -4.098 -6.925 1.00 0.00 C ATOM 1610 NH1 ARG A 101 -5.279 -2.952 -7.039 1.00 0.00 N ATOM 1611 NH2 ARG A 101 -4.564 -4.594 -5.736 1.00 0.00 N ATOM 0 H ARG A 101 -6.473 -9.274 -8.491 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.357 -6.782 -7.404 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.674 -7.425 -8.948 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -4.837 -8.011 -10.120 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.763 -5.991 -10.926 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -5.482 -5.731 -10.705 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.291 -4.158 -9.732 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -5.008 -3.826 -9.633 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.675 -5.597 -7.667 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -5.375 -2.518 -7.957 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.644 -2.481 -6.211 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.085 -5.485 -5.605 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.940 -4.094 -4.930 1.00 0.00 H new ATOM 1625 N VAL A 102 -7.023 -5.280 -8.557 1.00 0.00 N ATOM 1626 CA VAL A 102 -8.124 -4.382 -8.977 1.00 0.00 C ATOM 1627 C VAL A 102 -7.637 -3.123 -9.730 1.00 0.00 C ATOM 1628 O VAL A 102 -6.746 -2.430 -9.242 1.00 0.00 O ATOM 1629 CB VAL A 102 -9.018 -4.008 -7.762 1.00 0.00 C ATOM 1630 CG1 VAL A 102 -8.266 -3.651 -6.473 1.00 0.00 C ATOM 1631 CG2 VAL A 102 -9.881 -2.775 -8.031 1.00 0.00 C ATOM 0 H VAL A 102 -6.230 -4.772 -8.164 1.00 0.00 H new ATOM 0 HA VAL A 102 -8.724 -4.940 -9.696 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.593 -4.924 -7.627 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -8.983 -3.406 -5.689 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.660 -4.501 -6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -7.620 -2.792 -6.655 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.487 -2.556 -7.152 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.239 -1.922 -8.251 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -10.534 -2.967 -8.883 1.00 0.00 H new ATOM 1641 N CYS A 103 -8.305 -2.715 -10.816 1.00 0.00 N ATOM 1642 CA CYS A 103 -8.643 -1.287 -10.934 1.00 0.00 C ATOM 1643 C CYS A 103 -10.157 -1.107 -11.107 1.00 0.00 C ATOM 1644 O CYS A 103 -10.743 -1.427 -12.143 1.00 0.00 O ATOM 1645 CB CYS A 103 -7.829 -0.602 -12.047 1.00 0.00 C ATOM 1646 SG CYS A 103 -8.128 -1.324 -13.690 1.00 0.00 S ATOM 0 H CYS A 103 -8.609 -3.311 -11.586 1.00 0.00 H new ATOM 0 HA CYS A 103 -8.363 -0.787 -10.007 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -8.078 0.459 -12.071 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -6.767 -0.675 -11.811 1.00 0.00 H new ATOM 0 HG CYS A 103 -9.380 -1.659 -13.796 1.00 0.00 H new ATOM 1652 N ASP A 104 -10.780 -0.519 -10.092 1.00 0.00 N ATOM 1653 CA ASP A 104 -12.199 -0.241 -9.939 1.00 0.00 C ATOM 1654 C ASP A 104 -12.406 0.377 -8.536 1.00 0.00 C ATOM 1655 O ASP A 104 -11.458 0.679 -7.806 1.00 0.00 O ATOM 1656 CB ASP A 104 -13.019 -1.558 -10.057 1.00 0.00 C ATOM 1657 CG ASP A 104 -14.325 -1.356 -10.826 1.00 0.00 C ATOM 1658 OD1 ASP A 104 -14.970 -0.286 -10.709 1.00 0.00 O ATOM 1659 OD2 ASP A 104 -14.711 -2.265 -11.597 1.00 0.00 O ATOM 0 H ASP A 104 -10.253 -0.196 -9.281 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.537 0.443 -10.717 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -12.417 -2.316 -10.559 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -13.241 -1.937 -9.059 1.00 0.00 H new ATOM 1664 N PHE A 105 -13.667 0.444 -8.136 1.00 0.00 N ATOM 1665 CA PHE A 105 -14.113 0.391 -6.736 1.00 0.00 C ATOM 1666 C PHE A 105 -14.925 -0.890 -6.452 1.00 0.00 C ATOM 1667 O PHE A 105 -15.755 -1.280 -7.280 1.00 0.00 O ATOM 1668 CB PHE A 105 -14.880 1.667 -6.348 1.00 0.00 C ATOM 1669 CG PHE A 105 -16.229 1.877 -7.018 1.00 0.00 C ATOM 1670 CD1 PHE A 105 -17.390 1.290 -6.475 1.00 0.00 C ATOM 1671 CD2 PHE A 105 -16.335 2.689 -8.162 1.00 0.00 C ATOM 1672 CE1 PHE A 105 -18.641 1.493 -7.085 1.00 0.00 C ATOM 1673 CE2 PHE A 105 -17.589 2.906 -8.761 1.00 0.00 C ATOM 1674 CZ PHE A 105 -18.742 2.298 -8.233 1.00 0.00 C ATOM 0 H PHE A 105 -14.441 0.540 -8.793 1.00 0.00 H new ATOM 0 HA PHE A 105 -13.227 0.348 -6.102 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -15.033 1.659 -5.269 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.249 2.527 -6.574 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -17.318 0.681 -5.586 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.451 3.147 -8.581 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -19.525 1.030 -6.671 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -17.667 3.542 -9.630 1.00 0.00 H new ATOM 0 HZ PHE A 105 -19.700 2.449 -8.707 1.00 0.00 H new ATOM 1684 N ASN A 106 -14.716 -1.539 -5.298 1.00 0.00 N ATOM 1685 CA ASN A 106 -15.478 -2.721 -4.870 1.00 0.00 C ATOM 1686 C ASN A 106 -15.472 -3.000 -3.347 1.00 0.00 C ATOM 1687 O ASN A 106 -14.563 -2.603 -2.614 1.00 0.00 O ATOM 1688 CB ASN A 106 -15.017 -3.969 -5.659 1.00 0.00 C ATOM 1689 CG ASN A 106 -13.540 -4.315 -5.530 1.00 0.00 C ATOM 1690 OD1 ASN A 106 -12.743 -4.021 -6.408 1.00 0.00 O ATOM 1691 ND2 ASN A 106 -13.137 -5.023 -4.504 1.00 0.00 N ATOM 0 H ASN A 106 -14.003 -1.254 -4.626 1.00 0.00 H new ATOM 0 HA ASN A 106 -16.518 -2.489 -5.101 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -15.604 -4.825 -5.326 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -15.246 -3.816 -6.714 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -12.164 -5.324 -4.443 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -13.796 -5.273 -3.766 1.00 0.00 H new ATOM 1698 N PHE A 107 -16.462 -3.777 -2.891 1.00 0.00 N ATOM 1699 CA PHE A 107 -16.425 -4.502 -1.610 1.00 0.00 C ATOM 1700 C PHE A 107 -15.257 -5.508 -1.577 1.00 0.00 C ATOM 1701 O PHE A 107 -14.954 -6.146 -2.592 1.00 0.00 O ATOM 1702 CB PHE A 107 -17.773 -5.218 -1.381 1.00 0.00 C ATOM 1703 CG PHE A 107 -17.693 -6.440 -0.478 1.00 0.00 C ATOM 1704 CD1 PHE A 107 -17.478 -6.293 0.906 1.00 0.00 C ATOM 1705 CD2 PHE A 107 -17.719 -7.731 -1.042 1.00 0.00 C ATOM 1706 CE1 PHE A 107 -17.256 -7.427 1.709 1.00 0.00 C ATOM 1707 CE2 PHE A 107 -17.513 -8.865 -0.235 1.00 0.00 C ATOM 1708 CZ PHE A 107 -17.267 -8.712 1.140 1.00 0.00 C ATOM 0 H PHE A 107 -17.328 -3.924 -3.410 1.00 0.00 H new ATOM 0 HA PHE A 107 -16.263 -3.785 -0.805 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -18.478 -4.508 -0.949 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -18.178 -5.521 -2.347 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -17.484 -5.309 1.351 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -17.898 -7.851 -2.100 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -17.076 -7.309 2.767 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -17.544 -9.852 -0.672 1.00 0.00 H new ATOM 0 HZ PHE A 107 -17.087 -9.579 1.758 1.00 0.00 H new ATOM 1718 N LEU A 108 -14.610 -5.662 -0.419 1.00 0.00 N ATOM 1719 CA LEU A 108 -13.406 -6.446 -0.216 1.00 0.00 C ATOM 1720 C LEU A 108 -13.460 -7.162 1.156 1.00 0.00 C ATOM 1721 O LEU A 108 -13.793 -6.543 2.170 1.00 0.00 O ATOM 1722 CB LEU A 108 -12.279 -5.401 -0.346 1.00 0.00 C ATOM 1723 CG LEU A 108 -10.927 -5.864 0.174 1.00 0.00 C ATOM 1724 CD1 LEU A 108 -10.344 -6.960 -0.701 1.00 0.00 C ATOM 1725 CD2 LEU A 108 -9.924 -4.721 0.146 1.00 0.00 C ATOM 0 H LEU A 108 -14.934 -5.218 0.440 1.00 0.00 H new ATOM 0 HA LEU A 108 -13.262 -7.259 -0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.176 -5.125 -1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.572 -4.500 0.193 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.094 -6.226 1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.378 -7.269 -0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.021 -7.814 -0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.214 -6.585 -1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.963 -5.071 0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.806 -4.366 -0.878 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.284 -3.906 0.774 1.00 0.00 H new ATOM 1737 N SER A 109 -13.135 -8.459 1.215 1.00 0.00 N ATOM 1738 CA SER A 109 -13.261 -9.280 2.436 1.00 0.00 C ATOM 1739 C SER A 109 -12.239 -8.981 3.552 1.00 0.00 C ATOM 1740 O SER A 109 -11.140 -8.480 3.316 1.00 0.00 O ATOM 1741 CB SER A 109 -13.203 -10.773 2.075 1.00 0.00 C ATOM 1742 OG SER A 109 -14.031 -11.063 0.961 1.00 0.00 O ATOM 0 H SER A 109 -12.774 -8.977 0.414 1.00 0.00 H new ATOM 0 HA SER A 109 -14.230 -9.007 2.853 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.175 -11.056 1.851 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.518 -11.370 2.931 1.00 0.00 H new ATOM 0 HG SER A 109 -13.974 -12.019 0.751 1.00 0.00 H new ATOM 1748 N VAL A 110 -12.606 -9.328 4.792 1.00 0.00 N ATOM 1749 CA VAL A 110 -11.880 -8.927 6.016 1.00 0.00 C ATOM 1750 C VAL A 110 -10.543 -9.646 6.261 1.00 0.00 C ATOM 1751 O VAL A 110 -9.786 -9.229 7.133 1.00 0.00 O ATOM 1752 CB VAL A 110 -12.812 -8.969 7.250 1.00 0.00 C ATOM 1753 CG1 VAL A 110 -12.585 -10.155 8.198 1.00 0.00 C ATOM 1754 CG2 VAL A 110 -12.664 -7.681 8.062 1.00 0.00 C ATOM 0 H VAL A 110 -13.427 -9.903 4.982 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.578 -7.894 5.842 1.00 0.00 H new ATOM 0 HB VAL A 110 -13.814 -9.083 6.835 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -13.286 -10.095 9.030 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.743 -11.088 7.657 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.565 -10.125 8.580 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -13.324 -7.719 8.929 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.632 -7.578 8.396 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -12.931 -6.826 7.440 1.00 0.00 H new ATOM 1764 N ASN A 111 -10.243 -10.701 5.497 1.00 0.00 N ATOM 1765 CA ASN A 111 -9.015 -11.497 5.604 1.00 0.00 C ATOM 1766 C ASN A 111 -8.358 -11.752 4.219 1.00 0.00 C ATOM 1767 O ASN A 111 -7.916 -12.862 3.913 1.00 0.00 O ATOM 1768 CB ASN A 111 -9.289 -12.764 6.449 1.00 0.00 C ATOM 1769 CG ASN A 111 -8.065 -13.195 7.241 1.00 0.00 C ATOM 1770 OD1 ASN A 111 -7.991 -13.051 8.456 1.00 0.00 O ATOM 1771 ND2 ASN A 111 -7.047 -13.691 6.588 1.00 0.00 N ATOM 0 H ASN A 111 -10.868 -11.036 4.763 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.255 -10.931 6.142 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.115 -12.572 7.134 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.601 -13.577 5.793 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.199 -13.955 7.090 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.101 -13.814 5.577 1.00 0.00 H new ATOM 1778 N GLU A 112 -8.328 -10.722 3.363 1.00 0.00 N ATOM 1779 CA GLU A 112 -7.971 -10.765 1.935 1.00 0.00 C ATOM 1780 C GLU A 112 -6.565 -10.191 1.633 1.00 0.00 C ATOM 1781 O GLU A 112 -5.897 -9.663 2.526 1.00 0.00 O ATOM 1782 CB GLU A 112 -9.102 -10.057 1.176 1.00 0.00 C ATOM 1783 CG GLU A 112 -9.073 -10.195 -0.346 1.00 0.00 C ATOM 1784 CD GLU A 112 -9.152 -11.642 -0.832 1.00 0.00 C ATOM 1785 OE1 GLU A 112 -8.112 -12.341 -0.887 1.00 0.00 O ATOM 1786 OE2 GLU A 112 -10.277 -12.081 -1.178 1.00 0.00 O ATOM 0 H GLU A 112 -8.567 -9.778 3.666 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.886 -11.798 1.599 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.054 -10.444 1.538 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.073 -8.996 1.426 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.905 -9.633 -0.769 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.157 -9.743 -0.726 1.00 0.00 H new ATOM 1793 N ALA A 113 -6.071 -10.318 0.395 1.00 0.00 N ATOM 1794 CA ALA A 113 -4.711 -10.088 -0.013 1.00 0.00 C ATOM 1795 C ALA A 113 -4.773 -9.610 -1.472 1.00 0.00 C ATOM 1796 O ALA A 113 -5.571 -10.142 -2.254 1.00 0.00 O ATOM 1797 CB ALA A 113 -3.987 -11.425 0.149 1.00 0.00 C ATOM 0 H ALA A 113 -6.662 -10.603 -0.386 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.178 -9.336 0.569 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -2.944 -11.312 -0.147 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.036 -11.741 1.191 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.464 -12.176 -0.481 1.00 0.00 H new ATOM 1803 N LEU A 114 -3.973 -8.618 -1.868 1.00 0.00 N ATOM 1804 CA LEU A 114 -3.998 -8.076 -3.231 1.00 0.00 C ATOM 1805 C LEU A 114 -2.689 -7.365 -3.633 1.00 0.00 C ATOM 1806 O LEU A 114 -2.210 -6.516 -2.897 1.00 0.00 O ATOM 1807 CB LEU A 114 -5.252 -7.188 -3.396 1.00 0.00 C ATOM 1808 CG LEU A 114 -5.531 -6.242 -2.206 1.00 0.00 C ATOM 1809 CD1 LEU A 114 -5.561 -4.781 -2.595 1.00 0.00 C ATOM 1810 CD2 LEU A 114 -6.865 -6.539 -1.545 1.00 0.00 C ATOM 0 H LEU A 114 -3.292 -8.168 -1.257 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.065 -8.908 -3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.141 -6.590 -4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.120 -7.831 -3.543 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.702 -6.425 -1.523 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.761 -4.174 -1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.598 -4.498 -3.019 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.345 -4.617 -3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -7.020 -5.851 -0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.667 -6.416 -2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.867 -7.564 -1.173 1.00 0.00 H new ATOM 1822 N VAL A 115 -2.130 -7.631 -4.817 1.00 0.00 N ATOM 1823 CA VAL A 115 -0.868 -7.034 -5.315 1.00 0.00 C ATOM 1824 C VAL A 115 -1.189 -5.846 -6.192 1.00 0.00 C ATOM 1825 O VAL A 115 -2.055 -5.996 -7.044 1.00 0.00 O ATOM 1826 CB VAL A 115 -0.065 -8.051 -6.158 1.00 0.00 C ATOM 1827 CG1 VAL A 115 0.920 -7.427 -7.154 1.00 0.00 C ATOM 1828 CG2 VAL A 115 0.839 -8.878 -5.255 1.00 0.00 C ATOM 0 H VAL A 115 -2.547 -8.284 -5.480 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.273 -6.734 -4.452 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.837 -8.612 -6.685 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.436 -8.217 -7.699 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.376 -6.797 -7.858 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.649 -6.822 -6.614 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.401 -9.592 -5.858 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.533 -8.219 -4.733 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.232 -9.416 -4.527 1.00 0.00 H new ATOM 1838 N VAL A 116 -0.490 -4.712 -6.075 1.00 0.00 N ATOM 1839 CA VAL A 116 -0.540 -3.664 -7.098 1.00 0.00 C ATOM 1840 C VAL A 116 0.873 -3.113 -7.331 1.00 0.00 C ATOM 1841 O VAL A 116 1.517 -2.587 -6.423 1.00 0.00 O ATOM 1842 CB VAL A 116 -1.662 -2.665 -6.734 1.00 0.00 C ATOM 1843 CG1 VAL A 116 -1.401 -1.854 -5.461 1.00 0.00 C ATOM 1844 CG2 VAL A 116 -2.118 -1.738 -7.854 1.00 0.00 C ATOM 0 H VAL A 116 0.116 -4.497 -5.283 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.829 -4.030 -8.083 1.00 0.00 H new ATOM 0 HB VAL A 116 -2.490 -3.347 -6.541 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -2.238 -1.179 -5.281 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -1.293 -2.531 -4.614 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -0.486 -1.273 -5.581 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.907 -1.082 -7.485 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.275 -1.136 -8.194 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.499 -2.331 -8.685 1.00 0.00 H new ATOM 1854 N THR A 117 1.380 -3.328 -8.547 1.00 0.00 N ATOM 1855 CA THR A 117 2.741 -2.975 -8.994 1.00 0.00 C ATOM 1856 C THR A 117 2.726 -2.382 -10.405 1.00 0.00 C ATOM 1857 O THR A 117 1.713 -2.451 -11.101 1.00 0.00 O ATOM 1858 CB THR A 117 3.712 -4.182 -8.993 1.00 0.00 C ATOM 1859 OG1 THR A 117 3.232 -5.321 -8.310 1.00 0.00 O ATOM 1860 CG2 THR A 117 5.044 -3.768 -8.374 1.00 0.00 C ATOM 0 H THR A 117 0.833 -3.773 -9.284 1.00 0.00 H new ATOM 0 HA THR A 117 3.097 -2.239 -8.273 1.00 0.00 H new ATOM 0 HB THR A 117 3.822 -4.469 -10.039 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.650 -5.838 -8.905 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.725 -4.619 -8.374 1.00 0.00 H new ATOM 0 HG22 THR A 117 5.478 -2.955 -8.956 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.881 -3.434 -7.349 1.00 0.00 H new ATOM 1868 N LEU A 118 3.861 -1.853 -10.871 1.00 0.00 N ATOM 1869 CA LEU A 118 3.997 -1.282 -12.216 1.00 0.00 C ATOM 1870 C LEU A 118 3.701 -2.301 -13.333 1.00 0.00 C ATOM 1871 O LEU A 118 3.195 -1.913 -14.385 1.00 0.00 O ATOM 1872 CB LEU A 118 5.407 -0.681 -12.389 1.00 0.00 C ATOM 1873 CG LEU A 118 5.795 0.417 -11.377 1.00 0.00 C ATOM 1874 CD1 LEU A 118 7.197 0.940 -11.695 1.00 0.00 C ATOM 1875 CD2 LEU A 118 4.833 1.605 -11.382 1.00 0.00 C ATOM 0 H LEU A 118 4.719 -1.808 -10.321 1.00 0.00 H new ATOM 0 HA LEU A 118 3.248 -0.496 -12.310 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.137 -1.488 -12.320 1.00 0.00 H new ATOM 0 HB3 LEU A 118 5.485 -0.267 -13.394 1.00 0.00 H new ATOM 0 HG LEU A 118 5.754 -0.046 -10.391 1.00 0.00 H new ATOM 0 HD11 LEU A 118 7.467 1.715 -10.978 1.00 0.00 H new ATOM 0 HD12 LEU A 118 7.914 0.121 -11.632 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.210 1.357 -12.702 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.161 2.342 -10.649 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.821 2.059 -12.373 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.830 1.262 -11.128 1.00 0.00 H new ATOM 1887 N ALA A 119 3.951 -3.601 -13.129 1.00 0.00 N ATOM 1888 CA ALA A 119 3.576 -4.651 -14.083 1.00 0.00 C ATOM 1889 C ALA A 119 2.056 -4.930 -14.109 1.00 0.00 C ATOM 1890 O ALA A 119 1.506 -5.247 -15.164 1.00 0.00 O ATOM 1891 CB ALA A 119 4.368 -5.914 -13.728 1.00 0.00 C ATOM 0 H ALA A 119 4.420 -3.954 -12.295 1.00 0.00 H new ATOM 0 HA ALA A 119 3.822 -4.314 -15.090 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.109 -6.713 -14.422 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.436 -5.705 -13.797 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.124 -6.223 -12.712 1.00 0.00 H new ATOM 1897 N ASP A 120 1.376 -4.799 -12.965 1.00 0.00 N ATOM 1898 CA ASP A 120 -0.074 -4.989 -12.825 1.00 0.00 C ATOM 1899 C ASP A 120 -0.859 -3.821 -13.412 1.00 0.00 C ATOM 1900 O ASP A 120 -1.799 -4.030 -14.177 1.00 0.00 O ATOM 1901 CB ASP A 120 -0.444 -5.151 -11.347 1.00 0.00 C ATOM 1902 CG ASP A 120 0.344 -6.286 -10.721 1.00 0.00 C ATOM 1903 OD1 ASP A 120 0.020 -7.463 -10.995 1.00 0.00 O ATOM 1904 OD2 ASP A 120 1.325 -5.974 -10.007 1.00 0.00 O ATOM 0 H ASP A 120 1.830 -4.551 -12.086 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.337 -5.891 -13.378 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.242 -4.223 -10.812 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.512 -5.347 -11.253 1.00 0.00 H new ATOM 1909 N ILE A 121 -0.438 -2.589 -13.106 1.00 0.00 N ATOM 1910 CA ILE A 121 -1.012 -1.392 -13.722 1.00 0.00 C ATOM 1911 C ILE A 121 -0.802 -1.447 -15.241 1.00 0.00 C ATOM 1912 O ILE A 121 -1.758 -1.219 -15.972 1.00 0.00 O ATOM 1913 CB ILE A 121 -0.495 -0.102 -13.046 1.00 0.00 C ATOM 1914 CG1 ILE A 121 -0.857 -0.038 -11.537 1.00 0.00 C ATOM 1915 CG2 ILE A 121 -1.047 1.151 -13.753 1.00 0.00 C ATOM 1916 CD1 ILE A 121 -2.330 -0.302 -11.172 1.00 0.00 C ATOM 0 H ILE A 121 0.302 -2.396 -12.431 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.089 -1.368 -13.558 1.00 0.00 H new ATOM 0 HB ILE A 121 0.591 -0.125 -13.134 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.239 -0.763 -11.007 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.584 0.948 -11.162 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -0.668 2.045 -13.258 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.728 1.151 -14.795 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -2.136 1.145 -13.707 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.456 -0.229 -10.092 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.964 0.437 -11.662 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.614 -1.301 -11.504 1.00 0.00 H new ATOM 1928 N GLU A 122 0.371 -1.886 -15.719 1.00 0.00 N ATOM 1929 CA GLU A 122 0.621 -2.126 -17.149 1.00 0.00 C ATOM 1930 C GLU A 122 -0.291 -3.209 -17.771 1.00 0.00 C ATOM 1931 O GLU A 122 -0.618 -3.100 -18.957 1.00 0.00 O ATOM 1932 CB GLU A 122 2.107 -2.474 -17.360 1.00 0.00 C ATOM 1933 CG GLU A 122 2.554 -2.463 -18.830 1.00 0.00 C ATOM 1934 CD GLU A 122 3.876 -3.207 -19.045 1.00 0.00 C ATOM 1935 OE1 GLU A 122 4.811 -3.133 -18.211 1.00 0.00 O ATOM 1936 OE2 GLU A 122 3.955 -3.958 -20.046 1.00 0.00 O ATOM 0 H GLU A 122 1.175 -2.085 -15.124 1.00 0.00 H new ATOM 0 HA GLU A 122 0.373 -1.203 -17.673 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.718 -1.765 -16.801 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.300 -3.461 -16.940 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.779 -2.920 -19.446 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.662 -1.432 -19.166 1.00 0.00 H new ATOM 1943 N ARG A 123 -0.767 -4.238 -17.042 1.00 0.00 N ATOM 1944 CA ARG A 123 -1.763 -5.186 -17.586 1.00 0.00 C ATOM 1945 C ARG A 123 -3.138 -4.531 -17.762 1.00 0.00 C ATOM 1946 O ARG A 123 -3.808 -4.785 -18.775 1.00 0.00 O ATOM 1947 CB ARG A 123 -1.884 -6.417 -16.653 1.00 0.00 C ATOM 1948 CG ARG A 123 -0.834 -7.508 -16.930 1.00 0.00 C ATOM 1949 CD ARG A 123 -0.768 -8.607 -15.849 1.00 0.00 C ATOM 1950 NE ARG A 123 -2.088 -9.176 -15.528 1.00 0.00 N ATOM 1951 CZ ARG A 123 -2.425 -10.424 -15.254 1.00 0.00 C ATOM 1952 NH1 ARG A 123 -1.617 -11.442 -15.316 1.00 0.00 N ATOM 1953 NH2 ARG A 123 -3.645 -10.671 -14.889 1.00 0.00 N ATOM 0 H ARG A 123 -0.481 -4.434 -16.083 1.00 0.00 H new ATOM 0 HA ARG A 123 -1.416 -5.501 -18.570 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -1.789 -6.088 -15.618 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -2.880 -6.847 -16.761 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -1.053 -7.972 -17.892 1.00 0.00 H new ATOM 0 HG3 ARG A 123 0.146 -7.040 -17.017 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.107 -9.404 -16.189 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -0.327 -8.192 -14.943 1.00 0.00 H new ATOM 0 HE ARG A 123 -2.857 -8.506 -15.515 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -0.645 -11.305 -15.593 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -1.956 -12.377 -15.088 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -4.320 -9.910 -14.819 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -3.929 -11.626 -14.672 1.00 0.00 H new ATOM 1967 N ILE A 124 -3.556 -3.709 -16.795 1.00 0.00 N ATOM 1968 CA ILE A 124 -4.935 -3.196 -16.673 1.00 0.00 C ATOM 1969 C ILE A 124 -5.154 -1.789 -17.273 1.00 0.00 C ATOM 1970 O ILE A 124 -6.308 -1.406 -17.492 1.00 0.00 O ATOM 1971 CB ILE A 124 -5.469 -3.368 -15.225 1.00 0.00 C ATOM 1972 CG1 ILE A 124 -4.815 -2.407 -14.203 1.00 0.00 C ATOM 1973 CG2 ILE A 124 -5.331 -4.843 -14.799 1.00 0.00 C ATOM 1974 CD1 ILE A 124 -5.041 -2.742 -12.711 1.00 0.00 C ATOM 0 H ILE A 124 -2.937 -3.371 -16.058 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.556 -3.823 -17.313 1.00 0.00 H new ATOM 0 HB ILE A 124 -6.523 -3.091 -15.230 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.741 -2.386 -14.391 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -5.191 -1.401 -14.389 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.706 -4.965 -13.783 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.908 -5.473 -15.476 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -4.282 -5.136 -14.836 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.537 -2.001 -12.091 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -6.109 -2.731 -12.493 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.637 -3.731 -12.495 1.00 0.00 H new ATOM 1986 N LYS A 125 -4.083 -1.057 -17.621 1.00 0.00 N ATOM 1987 CA LYS A 125 -4.084 0.161 -18.458 1.00 0.00 C ATOM 1988 C LYS A 125 -2.717 0.346 -19.158 1.00 0.00 C ATOM 1989 O LYS A 125 -1.699 -0.038 -18.583 1.00 0.00 O ATOM 1990 CB LYS A 125 -4.404 1.380 -17.566 1.00 0.00 C ATOM 1991 CG LYS A 125 -4.803 2.633 -18.366 1.00 0.00 C ATOM 1992 CD LYS A 125 -5.336 3.740 -17.447 1.00 0.00 C ATOM 1993 CE LYS A 125 -6.062 4.833 -18.244 1.00 0.00 C ATOM 1994 NZ LYS A 125 -6.952 5.637 -17.375 1.00 0.00 N ATOM 0 H LYS A 125 -3.144 -1.309 -17.312 1.00 0.00 H new ATOM 0 HA LYS A 125 -4.844 0.066 -19.234 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -5.214 1.120 -16.884 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -3.533 1.611 -16.953 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -3.940 3.002 -18.920 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -5.564 2.370 -19.100 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -6.018 3.309 -16.714 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -4.509 4.182 -16.891 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -5.330 5.485 -18.720 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -6.647 4.375 -19.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -7.118 6.566 -17.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -7.860 5.143 -17.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -6.504 5.767 -16.445 1.00 0.00 H new ATOM 2008 N PRO A 126 -2.627 0.967 -20.348 1.00 0.00 N ATOM 2009 CA PRO A 126 -1.335 1.368 -20.914 1.00 0.00 C ATOM 2010 C PRO A 126 -0.623 2.379 -19.997 1.00 0.00 C ATOM 2011 O PRO A 126 -1.104 3.496 -19.808 1.00 0.00 O ATOM 2012 CB PRO A 126 -1.649 1.934 -22.307 1.00 0.00 C ATOM 2013 CG PRO A 126 -2.975 1.261 -22.667 1.00 0.00 C ATOM 2014 CD PRO A 126 -3.687 1.186 -21.318 1.00 0.00 C ATOM 0 HA PRO A 126 -0.642 0.531 -20.997 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -1.740 3.020 -22.289 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -0.866 1.692 -23.026 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -3.542 1.844 -23.393 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -2.823 0.273 -23.101 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.232 2.106 -21.107 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -4.414 0.374 -21.299 1.00 0.00 H new ATOM 2022 N CYS A 127 0.504 1.992 -19.399 1.00 0.00 N ATOM 2023 CA CYS A 127 1.234 2.834 -18.448 1.00 0.00 C ATOM 2024 C CYS A 127 2.168 3.842 -19.143 1.00 0.00 C ATOM 2025 O CYS A 127 2.535 3.685 -20.312 1.00 0.00 O ATOM 2026 CB CYS A 127 1.970 1.951 -17.430 1.00 0.00 C ATOM 2027 SG CYS A 127 3.352 1.088 -18.230 1.00 0.00 S ATOM 0 H CYS A 127 0.938 1.083 -19.560 1.00 0.00 H new ATOM 0 HA CYS A 127 0.510 3.444 -17.909 1.00 0.00 H new ATOM 0 HB2 CYS A 127 2.341 2.563 -16.608 1.00 0.00 H new ATOM 0 HB3 CYS A 127 1.279 1.226 -17.000 1.00 0.00 H new ATOM 0 HG CYS A 127 3.966 0.347 -17.355 1.00 0.00 H new ATOM 2033 N ASP A 128 2.584 4.886 -18.423 1.00 0.00 N ATOM 2034 CA ASP A 128 3.311 6.032 -18.920 1.00 0.00 C ATOM 2035 C ASP A 128 4.182 6.579 -17.781 1.00 0.00 C ATOM 2036 O ASP A 128 3.811 6.542 -16.600 1.00 0.00 O ATOM 2037 CB ASP A 128 2.294 7.091 -19.380 1.00 0.00 C ATOM 2038 CG ASP A 128 2.959 8.305 -20.021 1.00 0.00 C ATOM 2039 OD1 ASP A 128 3.649 8.129 -21.054 1.00 0.00 O ATOM 2040 OD2 ASP A 128 2.776 9.443 -19.538 1.00 0.00 O ATOM 0 H ASP A 128 2.407 4.947 -17.420 1.00 0.00 H new ATOM 0 HA ASP A 128 3.949 5.763 -19.762 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.604 6.641 -20.094 1.00 0.00 H new ATOM 0 HB3 ASP A 128 1.701 7.416 -18.525 1.00 0.00 H new ATOM 2045 N LYS A 129 5.326 7.127 -18.174 1.00 0.00 N ATOM 2046 CA LYS A 129 6.284 7.912 -17.362 1.00 0.00 C ATOM 2047 C LYS A 129 5.704 9.273 -16.907 1.00 0.00 C ATOM 2048 O LYS A 129 6.233 10.352 -17.172 1.00 0.00 O ATOM 2049 CB LYS A 129 7.682 7.935 -18.032 1.00 0.00 C ATOM 2050 CG LYS A 129 7.985 8.939 -19.164 1.00 0.00 C ATOM 2051 CD LYS A 129 7.005 8.998 -20.344 1.00 0.00 C ATOM 2052 CE LYS A 129 7.053 7.756 -21.241 1.00 0.00 C ATOM 2053 NZ LYS A 129 6.085 7.890 -22.353 1.00 0.00 N ATOM 0 H LYS A 129 5.644 7.035 -19.139 1.00 0.00 H new ATOM 0 HA LYS A 129 6.450 7.407 -16.410 1.00 0.00 H new ATOM 0 HB2 LYS A 129 8.415 8.106 -17.244 1.00 0.00 H new ATOM 0 HB3 LYS A 129 7.867 6.936 -18.428 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.041 9.935 -18.724 1.00 0.00 H new ATOM 0 HG3 LYS A 129 8.974 8.710 -19.560 1.00 0.00 H new ATOM 0 HD2 LYS A 129 5.992 9.120 -19.959 1.00 0.00 H new ATOM 0 HD3 LYS A 129 7.226 9.880 -20.946 1.00 0.00 H new ATOM 0 HE2 LYS A 129 8.059 7.625 -21.639 1.00 0.00 H new ATOM 0 HE3 LYS A 129 6.824 6.866 -20.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 6.139 7.050 -22.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 5.123 7.977 -21.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 6.312 8.738 -22.911 1.00 0.00 H new ATOM 2067 N GLY A 130 4.546 9.191 -16.263 1.00 0.00 N ATOM 2068 CA GLY A 130 3.630 10.285 -15.932 1.00 0.00 C ATOM 2069 C GLY A 130 2.361 9.841 -15.183 1.00 0.00 C ATOM 2070 O GLY A 130 1.553 10.692 -14.813 1.00 0.00 O ATOM 0 H GLY A 130 4.193 8.293 -15.932 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.161 11.016 -15.323 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.337 10.790 -16.853 1.00 0.00 H new ATOM 2074 N VAL A 131 2.188 8.536 -14.910 1.00 0.00 N ATOM 2075 CA VAL A 131 1.025 7.998 -14.181 1.00 0.00 C ATOM 2076 C VAL A 131 0.999 8.492 -12.739 1.00 0.00 C ATOM 2077 O VAL A 131 1.985 8.358 -12.002 1.00 0.00 O ATOM 2078 CB VAL A 131 0.969 6.452 -14.207 1.00 0.00 C ATOM 2079 CG1 VAL A 131 0.076 5.819 -13.116 1.00 0.00 C ATOM 2080 CG2 VAL A 131 0.458 5.977 -15.574 1.00 0.00 C ATOM 0 H VAL A 131 2.857 7.819 -15.191 1.00 0.00 H new ATOM 0 HA VAL A 131 0.143 8.370 -14.702 1.00 0.00 H new ATOM 0 HB VAL A 131 1.990 6.125 -14.011 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.098 4.733 -13.212 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.447 6.104 -12.132 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.948 6.173 -13.234 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.420 4.888 -15.590 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.540 6.378 -15.749 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.132 6.328 -16.356 1.00 0.00 H new ATOM 2090 N LEU A 132 -0.172 8.980 -12.342 1.00 0.00 N ATOM 2091 CA LEU A 132 -0.611 9.133 -10.964 1.00 0.00 C ATOM 2092 C LEU A 132 -1.860 8.267 -10.758 1.00 0.00 C ATOM 2093 O LEU A 132 -3.001 8.715 -10.876 1.00 0.00 O ATOM 2094 CB LEU A 132 -0.843 10.619 -10.643 1.00 0.00 C ATOM 2095 CG LEU A 132 0.431 11.484 -10.656 1.00 0.00 C ATOM 2096 CD1 LEU A 132 0.033 12.928 -10.373 1.00 0.00 C ATOM 2097 CD2 LEU A 132 1.457 11.070 -9.595 1.00 0.00 C ATOM 0 H LEU A 132 -0.875 9.295 -13.010 1.00 0.00 H new ATOM 0 HA LEU A 132 0.154 8.791 -10.267 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.551 11.027 -11.365 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.309 10.697 -9.661 1.00 0.00 H new ATOM 0 HG LEU A 132 0.894 11.356 -11.635 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.922 13.558 -10.378 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.659 13.272 -11.141 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.449 12.988 -9.397 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.330 11.720 -9.659 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.011 11.158 -8.604 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.761 10.037 -9.766 1.00 0.00 H new ATOM 2109 N THR A 133 -1.617 7.016 -10.373 1.00 0.00 N ATOM 2110 CA THR A 133 -2.662 6.088 -9.920 1.00 0.00 C ATOM 2111 C THR A 133 -3.093 6.557 -8.523 1.00 0.00 C ATOM 2112 O THR A 133 -2.278 7.119 -7.792 1.00 0.00 O ATOM 2113 CB THR A 133 -2.114 4.642 -9.897 1.00 0.00 C ATOM 2114 OG1 THR A 133 -1.634 4.279 -11.169 1.00 0.00 O ATOM 2115 CG2 THR A 133 -3.144 3.575 -9.545 1.00 0.00 C ATOM 0 H THR A 133 -0.681 6.610 -10.365 1.00 0.00 H new ATOM 0 HA THR A 133 -3.519 6.086 -10.593 1.00 0.00 H new ATOM 0 HB THR A 133 -1.343 4.668 -9.127 1.00 0.00 H new ATOM 0 HG1 THR A 133 -0.689 4.027 -11.102 1.00 0.00 H new ATOM 0 HG21 THR A 133 -2.669 2.594 -9.554 1.00 0.00 H new ATOM 0 HG22 THR A 133 -3.549 3.774 -8.553 1.00 0.00 H new ATOM 0 HG23 THR A 133 -3.952 3.593 -10.277 1.00 0.00 H new ATOM 2123 N ASN A 134 -4.356 6.365 -8.142 1.00 0.00 N ATOM 2124 CA ASN A 134 -5.004 7.003 -6.987 1.00 0.00 C ATOM 2125 C ASN A 134 -5.758 5.930 -6.193 1.00 0.00 C ATOM 2126 O ASN A 134 -6.424 5.105 -6.814 1.00 0.00 O ATOM 2127 CB ASN A 134 -5.939 8.101 -7.532 1.00 0.00 C ATOM 2128 CG ASN A 134 -7.013 8.523 -6.545 1.00 0.00 C ATOM 2129 OD1 ASN A 134 -8.077 7.934 -6.448 1.00 0.00 O ATOM 2130 ND2 ASN A 134 -6.773 9.539 -5.765 1.00 0.00 N ATOM 0 H ASN A 134 -4.983 5.738 -8.646 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.286 7.464 -6.308 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -5.344 8.972 -7.804 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.415 7.742 -8.445 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -7.471 9.834 -5.082 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.887 10.039 -5.837 1.00 0.00 H new ATOM 2137 N CYS A 135 -5.644 5.894 -4.859 1.00 0.00 N ATOM 2138 CA CYS A 135 -6.145 4.761 -4.069 1.00 0.00 C ATOM 2139 C CYS A 135 -6.791 5.216 -2.759 1.00 0.00 C ATOM 2140 O CYS A 135 -6.238 6.075 -2.075 1.00 0.00 O ATOM 2141 CB CYS A 135 -4.993 3.776 -3.820 1.00 0.00 C ATOM 2142 SG CYS A 135 -5.591 2.304 -2.934 1.00 0.00 S ATOM 0 H CYS A 135 -5.211 6.633 -4.306 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.931 4.259 -4.634 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.549 3.480 -4.770 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.209 4.263 -3.240 1.00 0.00 H new ATOM 0 HG CYS A 135 -6.843 2.103 -3.222 1.00 0.00 H new ATOM 2148 N VAL A 136 -7.950 4.630 -2.432 1.00 0.00 N ATOM 2149 CA VAL A 136 -8.881 5.066 -1.383 1.00 0.00 C ATOM 2150 C VAL A 136 -9.436 3.848 -0.627 1.00 0.00 C ATOM 2151 O VAL A 136 -10.040 2.966 -1.245 1.00 0.00 O ATOM 2152 CB VAL A 136 -10.052 5.842 -2.032 1.00 0.00 C ATOM 2153 CG1 VAL A 136 -10.951 6.490 -0.986 1.00 0.00 C ATOM 2154 CG2 VAL A 136 -9.621 6.962 -2.982 1.00 0.00 C ATOM 0 H VAL A 136 -8.281 3.796 -2.917 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.351 5.709 -0.680 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.577 5.074 -2.600 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -11.760 7.025 -1.483 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -11.369 5.720 -0.338 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.367 7.190 -0.388 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -10.504 7.452 -3.391 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -9.021 7.691 -2.437 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -9.030 6.542 -3.796 1.00 0.00 H new ATOM 2164 N VAL A 137 -9.292 3.789 0.705 1.00 0.00 N ATOM 2165 CA VAL A 137 -9.799 2.665 1.535 1.00 0.00 C ATOM 2166 C VAL A 137 -10.786 3.121 2.614 1.00 0.00 C ATOM 2167 O VAL A 137 -10.609 4.171 3.234 1.00 0.00 O ATOM 2168 CB VAL A 137 -8.673 1.804 2.173 1.00 0.00 C ATOM 2169 CG1 VAL A 137 -7.633 1.339 1.147 1.00 0.00 C ATOM 2170 CG2 VAL A 137 -7.948 2.497 3.325 1.00 0.00 C ATOM 0 H VAL A 137 -8.822 4.515 1.246 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.334 2.030 0.828 1.00 0.00 H new ATOM 0 HB VAL A 137 -9.200 0.938 2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.870 0.742 1.647 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -8.121 0.736 0.381 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.167 2.208 0.682 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.177 1.836 3.720 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.488 3.417 2.964 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.662 2.734 4.114 1.00 0.00 H new ATOM 2180 N ARG A 138 -11.780 2.274 2.913 1.00 0.00 N ATOM 2181 CA ARG A 138 -12.540 2.298 4.168 1.00 0.00 C ATOM 2182 C ARG A 138 -12.623 0.913 4.819 1.00 0.00 C ATOM 2183 O ARG A 138 -12.851 -0.087 4.139 1.00 0.00 O ATOM 2184 CB ARG A 138 -13.948 2.891 3.963 1.00 0.00 C ATOM 2185 CG ARG A 138 -13.979 4.425 3.986 1.00 0.00 C ATOM 2186 CD ARG A 138 -15.427 4.929 3.906 1.00 0.00 C ATOM 2187 NE ARG A 138 -15.495 6.386 4.123 1.00 0.00 N ATOM 2188 CZ ARG A 138 -16.243 7.030 5.003 1.00 0.00 C ATOM 2189 NH1 ARG A 138 -17.160 6.454 5.722 1.00 0.00 N ATOM 2190 NH2 ARG A 138 -16.082 8.304 5.169 1.00 0.00 N ATOM 0 H ARG A 138 -12.084 1.538 2.275 1.00 0.00 H new ATOM 0 HA ARG A 138 -11.994 2.948 4.852 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -14.344 2.542 3.009 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -14.610 2.511 4.741 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -13.509 4.792 4.899 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -13.402 4.820 3.150 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -15.847 4.684 2.931 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -16.035 4.418 4.653 1.00 0.00 H new ATOM 0 HE ARG A 138 -14.899 6.961 3.528 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -17.333 5.454 5.622 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -17.707 7.002 6.386 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -15.381 8.805 4.623 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.656 8.807 5.846 1.00 0.00 H new ATOM 2204 N LYS A 139 -12.470 0.882 6.144 1.00 0.00 N ATOM 2205 CA LYS A 139 -12.999 -0.061 7.097 1.00 0.00 C ATOM 2206 C LYS A 139 -14.483 0.189 7.407 1.00 0.00 C ATOM 2207 O LYS A 139 -14.904 1.339 7.504 1.00 0.00 O ATOM 2208 CB LYS A 139 -12.093 0.124 8.353 1.00 0.00 C ATOM 2209 CG LYS A 139 -12.364 -0.971 9.388 1.00 0.00 C ATOM 2210 CD LYS A 139 -11.856 -2.257 8.748 1.00 0.00 C ATOM 2211 CE LYS A 139 -12.822 -3.460 8.768 1.00 0.00 C ATOM 2212 NZ LYS A 139 -12.994 -4.055 10.115 1.00 0.00 N ATOM 0 H LYS A 139 -11.912 1.597 6.611 1.00 0.00 H new ATOM 0 HA LYS A 139 -12.979 -1.083 6.719 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.044 0.099 8.057 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -12.275 1.103 8.797 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -11.846 -0.765 10.324 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.427 -1.039 9.620 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.597 -2.044 7.711 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.935 -2.549 9.253 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -13.795 -3.142 8.393 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -12.452 -4.225 8.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -13.906 -4.553 10.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -12.222 -4.728 10.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.975 -3.302 10.832 1.00 0.00 H new ATOM 2226 N SER A 140 -15.254 -0.873 7.659 1.00 0.00 N ATOM 2227 CA SER A 140 -16.565 -0.813 8.330 1.00 0.00 C ATOM 2228 C SER A 140 -16.715 -1.991 9.312 1.00 0.00 C ATOM 2229 O SER A 140 -16.261 -3.103 9.015 1.00 0.00 O ATOM 2230 CB SER A 140 -17.699 -0.835 7.295 1.00 0.00 C ATOM 2231 OG SER A 140 -18.944 -0.964 7.956 1.00 0.00 O ATOM 0 H SER A 140 -14.982 -1.821 7.398 1.00 0.00 H new ATOM 0 HA SER A 140 -16.626 0.120 8.890 1.00 0.00 H new ATOM 0 HB2 SER A 140 -17.683 0.081 6.704 1.00 0.00 H new ATOM 0 HB3 SER A 140 -17.556 -1.664 6.602 1.00 0.00 H new ATOM 0 HG SER A 140 -19.666 -0.976 7.294 1.00 0.00 H new ATOM 2237 N ASN A 141 -17.363 -1.767 10.462 1.00 0.00 N ATOM 2238 CA ASN A 141 -17.786 -2.801 11.418 1.00 0.00 C ATOM 2239 C ASN A 141 -19.289 -3.103 11.266 1.00 0.00 C ATOM 2240 O ASN A 141 -19.684 -4.268 11.230 1.00 0.00 O ATOM 2241 CB ASN A 141 -17.419 -2.349 12.846 1.00 0.00 C ATOM 2242 CG ASN A 141 -17.473 -3.484 13.858 1.00 0.00 C ATOM 2243 OD1 ASN A 141 -18.429 -3.650 14.604 1.00 0.00 O ATOM 2244 ND2 ASN A 141 -16.448 -4.299 13.931 1.00 0.00 N ATOM 0 H ASN A 141 -17.617 -0.827 10.764 1.00 0.00 H new ATOM 0 HA ASN A 141 -17.261 -3.734 11.211 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -16.416 -1.922 12.840 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -18.101 -1.558 13.158 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -16.452 -5.064 14.606 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -15.647 -4.168 13.313 1.00 0.00 H new ATOM 2251 N SER A 142 -20.125 -2.074 11.076 1.00 0.00 N ATOM 2252 CA SER A 142 -21.566 -2.227 10.793 1.00 0.00 C ATOM 2253 C SER A 142 -21.843 -3.130 9.576 1.00 0.00 C ATOM 2254 O SER A 142 -22.830 -3.874 9.553 1.00 0.00 O ATOM 2255 CB SER A 142 -22.206 -0.854 10.573 1.00 0.00 C ATOM 2256 OG SER A 142 -23.606 -1.006 10.411 1.00 0.00 O ATOM 0 H SER A 142 -19.821 -1.101 11.114 1.00 0.00 H new ATOM 0 HA SER A 142 -22.009 -2.713 11.663 1.00 0.00 H new ATOM 0 HB2 SER A 142 -21.996 -0.203 11.421 1.00 0.00 H new ATOM 0 HB3 SER A 142 -21.777 -0.378 9.692 1.00 0.00 H new ATOM 0 HG SER A 142 -24.017 -0.127 10.272 1.00 0.00 H new ATOM 2262 N GLY A 143 -20.967 -3.103 8.566 1.00 0.00 N ATOM 2263 CA GLY A 143 -20.999 -4.004 7.412 1.00 0.00 C ATOM 2264 C GLY A 143 -19.984 -5.154 7.433 1.00 0.00 C ATOM 2265 O GLY A 143 -19.946 -5.901 6.457 1.00 0.00 O ATOM 0 H GLY A 143 -20.196 -2.436 8.529 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -22.000 -4.429 7.335 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -20.833 -3.415 6.510 1.00 0.00 H new ATOM 2269 N MET A 144 -19.155 -5.296 8.483 1.00 0.00 N ATOM 2270 CA MET A 144 -18.040 -6.263 8.589 1.00 0.00 C ATOM 2271 C MET A 144 -17.252 -6.437 7.276 1.00 0.00 C ATOM 2272 O MET A 144 -17.210 -7.527 6.698 1.00 0.00 O ATOM 2273 CB MET A 144 -18.535 -7.608 9.156 1.00 0.00 C ATOM 2274 CG MET A 144 -19.039 -7.507 10.597 1.00 0.00 C ATOM 2275 SD MET A 144 -17.770 -7.025 11.801 1.00 0.00 S ATOM 2276 CE MET A 144 -18.809 -7.019 13.283 1.00 0.00 C ATOM 0 H MET A 144 -19.245 -4.717 9.318 1.00 0.00 H new ATOM 0 HA MET A 144 -17.324 -5.841 9.295 1.00 0.00 H new ATOM 0 HB2 MET A 144 -19.337 -7.988 8.523 1.00 0.00 H new ATOM 0 HB3 MET A 144 -17.723 -8.334 9.112 1.00 0.00 H new ATOM 0 HG2 MET A 144 -19.853 -6.783 10.635 1.00 0.00 H new ATOM 0 HG3 MET A 144 -19.456 -8.470 10.892 1.00 0.00 H new ATOM 0 HE1 MET A 144 -18.207 -6.743 14.148 1.00 0.00 H new ATOM 0 HE2 MET A 144 -19.617 -6.298 13.158 1.00 0.00 H new ATOM 0 HE3 MET A 144 -19.230 -8.013 13.436 1.00 0.00 H new ATOM 2286 N SER A 145 -16.705 -5.335 6.757 1.00 0.00 N ATOM 2287 CA SER A 145 -16.232 -5.227 5.368 1.00 0.00 C ATOM 2288 C SER A 145 -15.055 -4.262 5.207 1.00 0.00 C ATOM 2289 O SER A 145 -14.813 -3.399 6.060 1.00 0.00 O ATOM 2290 CB SER A 145 -17.381 -4.738 4.469 1.00 0.00 C ATOM 2291 OG SER A 145 -18.349 -5.754 4.296 1.00 0.00 O ATOM 0 H SER A 145 -16.575 -4.478 7.295 1.00 0.00 H new ATOM 0 HA SER A 145 -15.892 -6.221 5.079 1.00 0.00 H new ATOM 0 HB2 SER A 145 -17.846 -3.858 4.912 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.987 -4.436 3.499 1.00 0.00 H new ATOM 0 HG SER A 145 -18.923 -5.798 5.089 1.00 0.00 H new ATOM 2297 N TYR A 146 -14.366 -4.371 4.068 1.00 0.00 N ATOM 2298 CA TYR A 146 -13.596 -3.283 3.469 1.00 0.00 C ATOM 2299 C TYR A 146 -14.293 -2.737 2.221 1.00 0.00 C ATOM 2300 O TYR A 146 -15.027 -3.451 1.534 1.00 0.00 O ATOM 2301 CB TYR A 146 -12.170 -3.738 3.142 1.00 0.00 C ATOM 2302 CG TYR A 146 -11.329 -3.909 4.377 1.00 0.00 C ATOM 2303 CD1 TYR A 146 -10.700 -2.780 4.928 1.00 0.00 C ATOM 2304 CD2 TYR A 146 -11.207 -5.170 4.991 1.00 0.00 C ATOM 2305 CE1 TYR A 146 -9.993 -2.902 6.132 1.00 0.00 C ATOM 2306 CE2 TYR A 146 -10.514 -5.287 6.213 1.00 0.00 C ATOM 2307 CZ TYR A 146 -9.953 -4.138 6.799 1.00 0.00 C ATOM 2308 OH TYR A 146 -9.462 -4.177 8.055 1.00 0.00 O ATOM 0 H TYR A 146 -14.328 -5.235 3.528 1.00 0.00 H new ATOM 0 HA TYR A 146 -13.535 -2.476 4.199 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -12.208 -4.681 2.597 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -11.700 -3.008 2.483 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -10.761 -1.825 4.427 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -11.642 -6.043 4.528 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -9.480 -2.047 6.547 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -10.415 -6.249 6.694 1.00 0.00 H new ATOM 0 HH TYR A 146 -9.395 -5.109 8.351 1.00 0.00 H new ATOM 2318 N ASN A 147 -14.013 -1.473 1.907 1.00 0.00 N ATOM 2319 CA ASN A 147 -14.553 -0.767 0.750 1.00 0.00 C ATOM 2320 C ASN A 147 -13.358 -0.120 0.055 1.00 0.00 C ATOM 2321 O ASN A 147 -12.746 0.817 0.583 1.00 0.00 O ATOM 2322 CB ASN A 147 -15.622 0.225 1.239 1.00 0.00 C ATOM 2323 CG ASN A 147 -16.050 1.230 0.183 1.00 0.00 C ATOM 2324 OD1 ASN A 147 -15.878 1.040 -1.011 1.00 0.00 O ATOM 2325 ND2 ASN A 147 -16.630 2.329 0.591 1.00 0.00 N ATOM 0 H ASN A 147 -13.386 -0.897 2.468 1.00 0.00 H new ATOM 0 HA ASN A 147 -15.057 -1.410 0.029 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -16.497 -0.333 1.573 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.237 0.763 2.105 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -16.938 3.025 -0.088 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -16.775 2.490 1.588 1.00 0.00 H new ATOM 2332 N ILE A 148 -12.965 -0.687 -1.082 1.00 0.00 N ATOM 2333 CA ILE A 148 -11.665 -0.450 -1.706 1.00 0.00 C ATOM 2334 C ILE A 148 -11.860 0.238 -3.056 1.00 0.00 C ATOM 2335 O ILE A 148 -12.764 -0.109 -3.810 1.00 0.00 O ATOM 2336 CB ILE A 148 -10.869 -1.782 -1.765 1.00 0.00 C ATOM 2337 CG1 ILE A 148 -9.409 -1.619 -1.294 1.00 0.00 C ATOM 2338 CG2 ILE A 148 -10.935 -2.511 -3.119 1.00 0.00 C ATOM 2339 CD1 ILE A 148 -8.620 -0.521 -1.993 1.00 0.00 C ATOM 0 H ILE A 148 -13.552 -1.336 -1.606 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.059 0.234 -1.112 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.386 -2.429 -1.056 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.410 -1.417 -0.223 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -8.890 -2.566 -1.439 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -10.351 -3.430 -3.067 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.972 -2.753 -3.352 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.529 -1.867 -3.899 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -7.607 -0.488 -1.591 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -8.579 -0.727 -3.063 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -9.108 0.440 -1.827 1.00 0.00 H new ATOM 2351 N GLU A 149 -11.017 1.211 -3.378 1.00 0.00 N ATOM 2352 CA GLU A 149 -10.983 1.852 -4.689 1.00 0.00 C ATOM 2353 C GLU A 149 -9.534 2.129 -5.082 1.00 0.00 C ATOM 2354 O GLU A 149 -8.739 2.622 -4.279 1.00 0.00 O ATOM 2355 CB GLU A 149 -11.869 3.107 -4.654 1.00 0.00 C ATOM 2356 CG GLU A 149 -11.782 4.060 -5.858 1.00 0.00 C ATOM 2357 CD GLU A 149 -12.764 5.248 -5.750 1.00 0.00 C ATOM 2358 OE1 GLU A 149 -13.776 5.160 -5.009 1.00 0.00 O ATOM 2359 OE2 GLU A 149 -12.532 6.287 -6.421 1.00 0.00 O ATOM 0 H GLU A 149 -10.326 1.584 -2.726 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.390 1.200 -5.462 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.906 2.786 -4.551 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.619 3.672 -3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -10.764 4.441 -5.941 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -11.990 3.504 -6.772 1.00 0.00 H new ATOM 2366 N VAL A 150 -9.183 1.806 -6.324 1.00 0.00 N ATOM 2367 CA VAL A 150 -7.962 2.301 -6.961 1.00 0.00 C ATOM 2368 C VAL A 150 -8.148 2.408 -8.464 1.00 0.00 C ATOM 2369 O VAL A 150 -8.662 1.510 -9.131 1.00 0.00 O ATOM 2370 CB VAL A 150 -6.690 1.528 -6.564 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -6.844 0.034 -6.754 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -5.421 1.929 -7.327 1.00 0.00 C ATOM 0 H VAL A 150 -9.738 1.192 -6.920 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.791 3.305 -6.573 1.00 0.00 H new ATOM 0 HB VAL A 150 -6.570 1.795 -5.514 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -5.921 -0.467 -6.461 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -7.666 -0.328 -6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -7.056 -0.180 -7.802 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.581 1.329 -6.977 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.569 1.759 -8.393 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -5.211 2.984 -7.154 1.00 0.00 H new ATOM 2382 N VAL A 151 -7.732 3.561 -8.962 1.00 0.00 N ATOM 2383 CA VAL A 151 -8.079 4.121 -10.270 1.00 0.00 C ATOM 2384 C VAL A 151 -6.819 4.712 -10.910 1.00 0.00 C ATOM 2385 O VAL A 151 -5.938 5.200 -10.198 1.00 0.00 O ATOM 2386 CB VAL A 151 -9.224 5.158 -10.136 1.00 0.00 C ATOM 2387 CG1 VAL A 151 -10.418 4.631 -9.318 1.00 0.00 C ATOM 2388 CG2 VAL A 151 -8.786 6.453 -9.449 1.00 0.00 C ATOM 0 H VAL A 151 -7.106 4.172 -8.437 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.454 3.336 -10.926 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.513 5.348 -11.170 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -11.187 5.401 -9.259 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -10.828 3.745 -9.803 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -10.085 4.373 -8.313 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -9.633 7.136 -9.387 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -8.426 6.228 -8.445 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -7.986 6.918 -10.025 1.00 0.00 H new ATOM 2398 N ALA A 152 -6.687 4.636 -12.234 1.00 0.00 N ATOM 2399 CA ALA A 152 -5.439 4.968 -12.931 1.00 0.00 C ATOM 2400 C ALA A 152 -5.569 6.234 -13.794 1.00 0.00 C ATOM 2401 O ALA A 152 -6.326 6.245 -14.765 1.00 0.00 O ATOM 2402 CB ALA A 152 -4.990 3.740 -13.730 1.00 0.00 C ATOM 0 H ALA A 152 -7.440 4.343 -12.856 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.668 5.213 -12.201 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.063 3.967 -14.256 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.826 2.904 -13.050 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.761 3.474 -14.453 1.00 0.00 H new ATOM 2408 N PHE A 153 -4.789 7.274 -13.484 1.00 0.00 N ATOM 2409 CA PHE A 153 -4.708 8.512 -14.268 1.00 0.00 C ATOM 2410 C PHE A 153 -3.274 8.778 -14.745 1.00 0.00 C ATOM 2411 O PHE A 153 -2.310 8.332 -14.120 1.00 0.00 O ATOM 2412 CB PHE A 153 -5.195 9.705 -13.430 1.00 0.00 C ATOM 2413 CG PHE A 153 -6.529 9.535 -12.723 1.00 0.00 C ATOM 2414 CD1 PHE A 153 -7.701 9.293 -13.468 1.00 0.00 C ATOM 2415 CD2 PHE A 153 -6.604 9.648 -11.322 1.00 0.00 C ATOM 2416 CE1 PHE A 153 -8.943 9.192 -12.817 1.00 0.00 C ATOM 2417 CE2 PHE A 153 -7.848 9.555 -10.673 1.00 0.00 C ATOM 2418 CZ PHE A 153 -9.018 9.334 -11.421 1.00 0.00 C ATOM 0 H PHE A 153 -4.183 7.280 -12.664 1.00 0.00 H new ATOM 0 HA PHE A 153 -5.348 8.392 -15.142 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -4.437 9.927 -12.679 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -5.263 10.576 -14.082 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -7.645 9.185 -14.541 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -5.705 9.806 -10.745 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -9.839 9.005 -13.390 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -7.905 9.653 -9.599 1.00 0.00 H new ATOM 0 HZ PHE A 153 -9.974 9.273 -10.923 1.00 0.00 H new ATOM 2428 N GLY A 154 -3.113 9.560 -15.811 1.00 0.00 N ATOM 2429 CA GLY A 154 -1.864 10.243 -16.132 1.00 0.00 C ATOM 2430 C GLY A 154 -1.762 11.593 -15.398 1.00 0.00 C ATOM 2431 O GLY A 154 -2.322 11.756 -14.308 1.00 0.00 O ATOM 0 H GLY A 154 -3.858 9.739 -16.485 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -1.020 9.611 -15.856 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.802 10.406 -17.208 1.00 0.00 H new ATOM 2435 N PRO A 155 -1.122 12.606 -16.009 1.00 0.00 N ATOM 2436 CA PRO A 155 -1.004 13.954 -15.438 1.00 0.00 C ATOM 2437 C PRO A 155 -2.330 14.722 -15.236 1.00 0.00 C ATOM 2438 O PRO A 155 -2.309 15.812 -14.663 1.00 0.00 O ATOM 2439 CB PRO A 155 -0.035 14.700 -16.366 1.00 0.00 C ATOM 2440 CG PRO A 155 0.779 13.583 -17.010 1.00 0.00 C ATOM 2441 CD PRO A 155 -0.261 12.485 -17.177 1.00 0.00 C ATOM 0 HA PRO A 155 -0.639 13.877 -14.414 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -0.568 15.289 -17.112 1.00 0.00 H new ATOM 0 HB3 PRO A 155 0.600 15.390 -15.811 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.206 13.889 -17.965 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.608 13.266 -16.377 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.826 12.613 -18.100 1.00 0.00 H new ATOM 0 HD3 PRO A 155 0.206 11.501 -17.223 1.00 0.00 H new ATOM 2449 N ASP A 156 -3.482 14.171 -15.643 1.00 0.00 N ATOM 2450 CA ASP A 156 -4.823 14.734 -15.403 1.00 0.00 C ATOM 2451 C ASP A 156 -5.213 14.811 -13.916 1.00 0.00 C ATOM 2452 O ASP A 156 -6.095 15.593 -13.557 1.00 0.00 O ATOM 2453 CB ASP A 156 -5.886 13.889 -16.120 1.00 0.00 C ATOM 2454 CG ASP A 156 -5.691 13.858 -17.628 1.00 0.00 C ATOM 2455 OD1 ASP A 156 -6.216 14.757 -18.333 1.00 0.00 O ATOM 2456 OD2 ASP A 156 -4.998 12.932 -18.103 1.00 0.00 O ATOM 0 H ASP A 156 -3.510 13.295 -16.164 1.00 0.00 H new ATOM 0 HA ASP A 156 -4.782 15.752 -15.791 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -5.857 12.871 -15.733 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -6.875 14.288 -15.894 1.00 0.00 H new ATOM 2461 N ASN A 157 -4.545 14.059 -13.030 1.00 0.00 N ATOM 2462 CA ASN A 157 -4.724 14.134 -11.570 1.00 0.00 C ATOM 2463 C ASN A 157 -4.006 15.369 -10.953 1.00 0.00 C ATOM 2464 O ASN A 157 -3.532 15.339 -9.819 1.00 0.00 O ATOM 2465 CB ASN A 157 -4.312 12.778 -10.956 1.00 0.00 C ATOM 2466 CG ASN A 157 -4.896 12.509 -9.575 1.00 0.00 C ATOM 2467 OD1 ASN A 157 -5.952 13.008 -9.197 1.00 0.00 O ATOM 2468 ND2 ASN A 157 -4.259 11.662 -8.803 1.00 0.00 N ATOM 0 H ASN A 157 -3.851 13.367 -13.312 1.00 0.00 H new ATOM 0 HA ASN A 157 -5.773 14.301 -11.326 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -4.621 11.979 -11.630 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -3.225 12.738 -10.891 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -4.641 11.418 -7.889 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -3.382 11.247 -9.116 1.00 0.00 H new ATOM 2475 N GLU A 158 -3.896 16.454 -11.730 1.00 0.00 N ATOM 2476 CA GLU A 158 -3.112 17.665 -11.435 1.00 0.00 C ATOM 2477 C GLU A 158 -3.563 18.415 -10.169 1.00 0.00 C ATOM 2478 O GLU A 158 -2.747 19.100 -9.546 1.00 0.00 O ATOM 2479 CB GLU A 158 -3.115 18.620 -12.649 1.00 0.00 C ATOM 2480 CG GLU A 158 -4.519 19.036 -13.125 1.00 0.00 C ATOM 2481 CD GLU A 158 -4.520 20.231 -14.089 1.00 0.00 C ATOM 2482 OE1 GLU A 158 -3.717 21.180 -13.912 1.00 0.00 O ATOM 2483 OE2 GLU A 158 -5.411 20.304 -14.972 1.00 0.00 O ATOM 0 H GLU A 158 -4.375 16.516 -12.628 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.098 17.318 -11.234 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.551 19.517 -12.392 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.592 18.140 -13.476 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.992 18.186 -13.616 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -5.129 19.282 -12.256 1.00 0.00 H new ATOM 2490 N ALA A 159 -4.840 18.287 -9.792 1.00 0.00 N ATOM 2491 CA ALA A 159 -5.420 18.924 -8.613 1.00 0.00 C ATOM 2492 C ALA A 159 -4.965 18.244 -7.304 1.00 0.00 C ATOM 2493 O ALA A 159 -4.399 18.914 -6.437 1.00 0.00 O ATOM 2494 CB ALA A 159 -6.942 18.965 -8.797 1.00 0.00 C ATOM 0 H ALA A 159 -5.512 17.723 -10.313 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.058 19.948 -8.517 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.401 19.437 -7.928 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.185 19.538 -9.692 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.323 17.949 -8.902 1.00 0.00 H new ATOM 2500 N GLU A 160 -5.114 16.919 -7.181 1.00 0.00 N ATOM 2501 CA GLU A 160 -4.570 16.122 -6.072 1.00 0.00 C ATOM 2502 C GLU A 160 -3.041 16.193 -6.004 1.00 0.00 C ATOM 2503 O GLU A 160 -2.490 16.336 -4.918 1.00 0.00 O ATOM 2504 CB GLU A 160 -5.038 14.673 -6.249 1.00 0.00 C ATOM 2505 CG GLU A 160 -4.439 13.679 -5.251 1.00 0.00 C ATOM 2506 CD GLU A 160 -5.223 12.370 -5.324 1.00 0.00 C ATOM 2507 OE1 GLU A 160 -6.310 12.306 -4.700 1.00 0.00 O ATOM 2508 OE2 GLU A 160 -4.792 11.440 -6.046 1.00 0.00 O ATOM 0 H GLU A 160 -5.626 16.359 -7.863 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.938 16.529 -5.130 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -6.124 14.644 -6.162 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.790 14.347 -7.259 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.388 13.502 -5.480 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -4.481 14.087 -4.241 1.00 0.00 H new ATOM 2515 N TYR A 161 -2.356 16.170 -7.151 1.00 0.00 N ATOM 2516 CA TYR A 161 -0.910 16.393 -7.237 1.00 0.00 C ATOM 2517 C TYR A 161 -0.514 17.701 -6.530 1.00 0.00 C ATOM 2518 O TYR A 161 0.266 17.678 -5.574 1.00 0.00 O ATOM 2519 CB TYR A 161 -0.529 16.369 -8.723 1.00 0.00 C ATOM 2520 CG TYR A 161 0.894 16.756 -9.080 1.00 0.00 C ATOM 2521 CD1 TYR A 161 1.988 16.067 -8.521 1.00 0.00 C ATOM 2522 CD2 TYR A 161 1.117 17.785 -10.020 1.00 0.00 C ATOM 2523 CE1 TYR A 161 3.304 16.415 -8.886 1.00 0.00 C ATOM 2524 CE2 TYR A 161 2.430 18.129 -10.391 1.00 0.00 C ATOM 2525 CZ TYR A 161 3.526 17.455 -9.816 1.00 0.00 C ATOM 2526 OH TYR A 161 4.786 17.829 -10.148 1.00 0.00 O ATOM 0 H TYR A 161 -2.794 15.994 -8.055 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.357 15.609 -6.719 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -0.711 15.363 -9.102 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.205 17.038 -9.256 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.818 15.271 -7.811 1.00 0.00 H new ATOM 0 HD2 TYR A 161 0.279 18.309 -10.455 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.142 15.887 -8.455 1.00 0.00 H new ATOM 0 HE2 TYR A 161 2.598 18.910 -11.117 1.00 0.00 H new ATOM 0 HH TYR A 161 4.749 18.558 -10.802 1.00 0.00 H new ATOM 2536 N GLN A 162 -1.132 18.831 -6.905 1.00 0.00 N ATOM 2537 CA GLN A 162 -0.902 20.113 -6.243 1.00 0.00 C ATOM 2538 C GLN A 162 -1.240 20.080 -4.746 1.00 0.00 C ATOM 2539 O GLN A 162 -0.450 20.557 -3.935 1.00 0.00 O ATOM 2540 CB GLN A 162 -1.732 21.199 -6.943 1.00 0.00 C ATOM 2541 CG GLN A 162 -1.002 22.540 -6.910 1.00 0.00 C ATOM 2542 CD GLN A 162 -1.915 23.692 -7.309 1.00 0.00 C ATOM 2543 OE1 GLN A 162 -2.236 24.559 -6.506 1.00 0.00 O ATOM 2544 NE2 GLN A 162 -2.386 23.737 -8.535 1.00 0.00 N ATOM 0 H GLN A 162 -1.802 18.877 -7.673 1.00 0.00 H new ATOM 0 HA GLN A 162 0.162 20.335 -6.320 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -1.923 20.909 -7.976 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -2.702 21.295 -6.454 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -0.611 22.716 -5.908 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -0.146 22.504 -7.584 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -2.123 23.018 -9.209 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -3.015 24.491 -8.812 1.00 0.00 H new ATOM 2553 N ALA A 163 -2.385 19.500 -4.363 1.00 0.00 N ATOM 2554 CA ALA A 163 -2.817 19.418 -2.967 1.00 0.00 C ATOM 2555 C ALA A 163 -1.829 18.620 -2.095 1.00 0.00 C ATOM 2556 O ALA A 163 -1.586 18.982 -0.939 1.00 0.00 O ATOM 2557 CB ALA A 163 -4.224 18.813 -2.925 1.00 0.00 C ATOM 0 H ALA A 163 -3.039 19.073 -5.019 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.838 20.423 -2.545 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -4.560 18.745 -1.890 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.909 19.446 -3.489 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -4.205 17.816 -3.366 1.00 0.00 H new ATOM 2563 N LEU A 164 -1.197 17.580 -2.647 1.00 0.00 N ATOM 2564 CA LEU A 164 -0.214 16.778 -1.947 1.00 0.00 C ATOM 2565 C LEU A 164 1.094 17.524 -1.755 1.00 0.00 C ATOM 2566 O LEU A 164 1.584 17.572 -0.632 1.00 0.00 O ATOM 2567 CB LEU A 164 -0.044 15.480 -2.737 1.00 0.00 C ATOM 2568 CG LEU A 164 -0.937 14.355 -2.203 1.00 0.00 C ATOM 2569 CD1 LEU A 164 -0.267 13.791 -0.953 1.00 0.00 C ATOM 2570 CD2 LEU A 164 -2.390 14.695 -1.859 1.00 0.00 C ATOM 0 H LEU A 164 -1.363 17.275 -3.606 1.00 0.00 H new ATOM 0 HA LEU A 164 -0.555 16.551 -0.937 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -0.280 15.662 -3.786 1.00 0.00 H new ATOM 0 HB3 LEU A 164 0.999 15.165 -2.695 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.024 13.654 -3.033 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -0.877 12.985 -0.545 1.00 0.00 H new ATOM 0 HD12 LEU A 164 0.719 13.404 -1.212 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.163 14.580 -0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.896 13.801 -1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.411 15.464 -1.087 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.899 15.062 -2.750 1.00 0.00 H new ATOM 2582 N LEU A 165 1.608 18.197 -2.786 1.00 0.00 N ATOM 2583 CA LEU A 165 2.766 19.096 -2.636 1.00 0.00 C ATOM 2584 C LEU A 165 2.504 20.190 -1.587 1.00 0.00 C ATOM 2585 O LEU A 165 3.392 20.564 -0.812 1.00 0.00 O ATOM 2586 CB LEU A 165 3.098 19.704 -4.011 1.00 0.00 C ATOM 2587 CG LEU A 165 3.436 18.649 -5.082 1.00 0.00 C ATOM 2588 CD1 LEU A 165 3.669 19.324 -6.426 1.00 0.00 C ATOM 2589 CD2 LEU A 165 4.642 17.811 -4.680 1.00 0.00 C ATOM 0 H LEU A 165 1.244 18.140 -3.737 1.00 0.00 H new ATOM 0 HA LEU A 165 3.620 18.524 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.250 20.298 -4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.942 20.386 -3.904 1.00 0.00 H new ATOM 0 HG LEU A 165 2.586 17.972 -5.171 1.00 0.00 H new ATOM 0 HD11 LEU A 165 3.907 18.569 -7.176 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.768 19.861 -6.725 1.00 0.00 H new ATOM 0 HD13 LEU A 165 4.499 20.026 -6.342 1.00 0.00 H new ATOM 0 HD21 LEU A 165 4.851 17.078 -5.459 1.00 0.00 H new ATOM 0 HD22 LEU A 165 5.508 18.459 -4.550 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.431 17.295 -3.743 1.00 0.00 H new ATOM 2601 N ARG A 166 1.246 20.632 -1.520 1.00 0.00 N ATOM 2602 CA ARG A 166 0.734 21.674 -0.606 1.00 0.00 C ATOM 2603 C ARG A 166 0.463 21.182 0.820 1.00 0.00 C ATOM 2604 O ARG A 166 0.240 22.021 1.694 1.00 0.00 O ATOM 2605 CB ARG A 166 -0.494 22.360 -1.226 1.00 0.00 C ATOM 2606 CG ARG A 166 -0.096 23.303 -2.377 1.00 0.00 C ATOM 2607 CD ARG A 166 -1.295 23.735 -3.229 1.00 0.00 C ATOM 2608 NE ARG A 166 -2.319 24.439 -2.442 1.00 0.00 N ATOM 2609 CZ ARG A 166 -3.380 25.069 -2.902 1.00 0.00 C ATOM 2610 NH1 ARG A 166 -3.652 25.202 -4.166 1.00 0.00 N ATOM 2611 NH2 ARG A 166 -4.229 25.585 -2.069 1.00 0.00 N ATOM 0 H ARG A 166 0.516 20.260 -2.128 1.00 0.00 H new ATOM 0 HA ARG A 166 1.531 22.409 -0.490 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -1.185 21.603 -1.597 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -1.022 22.925 -0.458 1.00 0.00 H new ATOM 0 HG2 ARG A 166 0.389 24.188 -1.965 1.00 0.00 H new ATOM 0 HG3 ARG A 166 0.636 22.805 -3.013 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -0.950 24.384 -4.034 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -1.740 22.857 -3.696 1.00 0.00 H new ATOM 0 HE ARG A 166 -2.194 24.439 -1.430 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -3.026 24.806 -4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -4.492 25.702 -4.457 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -4.073 25.502 -1.064 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -5.053 26.074 -2.418 1.00 0.00 H new ATOM 2625 N ASP A 167 0.547 19.872 1.073 1.00 0.00 N ATOM 2626 CA ASP A 167 0.731 19.280 2.409 1.00 0.00 C ATOM 2627 C ASP A 167 2.183 18.876 2.692 1.00 0.00 C ATOM 2628 O ASP A 167 2.774 19.334 3.665 1.00 0.00 O ATOM 2629 CB ASP A 167 -0.174 18.049 2.590 1.00 0.00 C ATOM 2630 CG ASP A 167 -0.172 17.582 4.052 1.00 0.00 C ATOM 2631 OD1 ASP A 167 -0.797 18.261 4.901 1.00 0.00 O ATOM 2632 OD2 ASP A 167 0.475 16.558 4.386 1.00 0.00 O ATOM 0 H ASP A 167 0.488 19.171 0.335 1.00 0.00 H new ATOM 0 HA ASP A 167 0.456 20.058 3.121 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -1.191 18.291 2.282 1.00 0.00 H new ATOM 0 HB3 ASP A 167 0.170 17.241 1.945 1.00 0.00 H new ATOM 2637 N ILE A 168 2.774 18.020 1.860 1.00 0.00 N ATOM 2638 CA ILE A 168 3.971 17.243 2.210 1.00 0.00 C ATOM 2639 C ILE A 168 5.262 18.011 2.009 1.00 0.00 C ATOM 2640 O ILE A 168 6.200 17.807 2.775 1.00 0.00 O ATOM 2641 CB ILE A 168 4.029 15.912 1.430 1.00 0.00 C ATOM 2642 CG1 ILE A 168 4.423 16.132 -0.052 1.00 0.00 C ATOM 2643 CG2 ILE A 168 2.728 15.120 1.650 1.00 0.00 C ATOM 2644 CD1 ILE A 168 4.055 15.010 -1.012 1.00 0.00 C ATOM 0 H ILE A 168 2.436 17.842 0.914 1.00 0.00 H new ATOM 0 HA ILE A 168 3.880 17.032 3.276 1.00 0.00 H new ATOM 0 HB ILE A 168 4.831 15.287 1.823 1.00 0.00 H new ATOM 0 HG12 ILE A 168 3.952 17.051 -0.400 1.00 0.00 H new ATOM 0 HG13 ILE A 168 5.501 16.288 -0.102 1.00 0.00 H new ATOM 0 HG21 ILE A 168 2.775 14.182 1.097 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.606 14.909 2.712 1.00 0.00 H new ATOM 0 HG23 ILE A 168 1.880 15.707 1.297 1.00 0.00 H new ATOM 0 HD11 ILE A 168 4.378 15.272 -2.019 1.00 0.00 H new ATOM 0 HD12 ILE A 168 4.548 14.089 -0.701 1.00 0.00 H new ATOM 0 HD13 ILE A 168 2.975 14.864 -1.004 1.00 0.00 H new ATOM 2656 N TYR A 169 5.311 18.909 1.021 1.00 0.00 N ATOM 2657 CA TYR A 169 6.382 19.887 0.859 1.00 0.00 C ATOM 2658 C TYR A 169 6.012 21.184 1.611 1.00 0.00 C ATOM 2659 O TYR A 169 6.637 22.228 1.425 1.00 0.00 O ATOM 2660 CB TYR A 169 6.642 20.050 -0.649 1.00 0.00 C ATOM 2661 CG TYR A 169 8.013 20.564 -1.025 1.00 0.00 C ATOM 2662 CD1 TYR A 169 9.095 19.666 -1.100 1.00 0.00 C ATOM 2663 CD2 TYR A 169 8.195 21.919 -1.366 1.00 0.00 C ATOM 2664 CE1 TYR A 169 10.362 20.118 -1.513 1.00 0.00 C ATOM 2665 CE2 TYR A 169 9.460 22.372 -1.776 1.00 0.00 C ATOM 2666 CZ TYR A 169 10.544 21.474 -1.856 1.00 0.00 C ATOM 2667 OH TYR A 169 11.763 21.935 -2.228 1.00 0.00 O ATOM 0 H TYR A 169 4.593 18.975 0.300 1.00 0.00 H new ATOM 0 HA TYR A 169 7.323 19.565 1.306 1.00 0.00 H new ATOM 0 HB2 TYR A 169 6.491 19.084 -1.132 1.00 0.00 H new ATOM 0 HB3 TYR A 169 5.894 20.731 -1.057 1.00 0.00 H new ATOM 0 HD1 TYR A 169 8.952 18.628 -0.840 1.00 0.00 H new ATOM 0 HD2 TYR A 169 7.364 22.607 -1.312 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.192 19.429 -1.567 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.603 23.412 -2.031 1.00 0.00 H new ATOM 0 HH TYR A 169 11.703 22.892 -2.430 1.00 0.00 H new ATOM 2677 N ALA A 170 4.955 21.133 2.436 1.00 0.00 N ATOM 2678 CA ALA A 170 4.518 22.216 3.327 1.00 0.00 C ATOM 2679 C ALA A 170 4.275 21.786 4.795 1.00 0.00 C ATOM 2680 O ALA A 170 3.569 22.470 5.545 1.00 0.00 O ATOM 2681 CB ALA A 170 3.289 22.891 2.712 1.00 0.00 C ATOM 0 H ALA A 170 4.361 20.307 2.503 1.00 0.00 H new ATOM 0 HA ALA A 170 5.340 22.928 3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 170 2.953 23.698 3.363 1.00 0.00 H new ATOM 0 HB2 ALA A 170 3.548 23.298 1.734 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.490 22.159 2.600 1.00 0.00 H new ATOM 2687 N ARG A 171 4.930 20.706 5.238 1.00 0.00 N ATOM 2688 CA ARG A 171 5.198 20.441 6.666 1.00 0.00 C ATOM 2689 C ARG A 171 6.441 21.184 7.144 1.00 0.00 C ATOM 2690 O ARG A 171 6.302 22.009 8.076 1.00 0.00 O ATOM 2691 CB ARG A 171 5.274 18.931 6.957 1.00 0.00 C ATOM 2692 CG ARG A 171 4.032 18.112 6.568 1.00 0.00 C ATOM 2693 CD ARG A 171 2.706 18.753 7.005 1.00 0.00 C ATOM 2694 NE ARG A 171 1.582 17.820 6.850 1.00 0.00 N ATOM 2695 CZ ARG A 171 1.125 16.975 7.748 1.00 0.00 C ATOM 2696 NH1 ARG A 171 1.581 16.898 8.960 1.00 0.00 N ATOM 2697 NH2 ARG A 171 0.173 16.152 7.434 1.00 0.00 N ATOM 2698 OXT ARG A 171 7.533 20.963 6.570 1.00 0.00 O ATOM 0 H ARG A 171 5.293 19.984 4.616 1.00 0.00 H new ATOM 0 HA ARG A 171 4.356 20.828 7.239 1.00 0.00 H new ATOM 0 HB2 ARG A 171 6.136 18.521 6.430 1.00 0.00 H new ATOM 0 HB3 ARG A 171 5.457 18.794 8.023 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.021 17.977 5.486 1.00 0.00 H new ATOM 0 HG3 ARG A 171 4.109 17.119 7.012 1.00 0.00 H new ATOM 0 HD2 ARG A 171 2.778 19.068 8.046 1.00 0.00 H new ATOM 0 HD3 ARG A 171 2.521 19.649 6.413 1.00 0.00 H new ATOM 0 HE ARG A 171 1.105 17.829 5.949 1.00 0.00 H new ATOM 0 HH11 ARG A 171 2.336 17.515 9.261 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.185 16.221 9.612 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -0.219 16.161 6.492 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -0.183 15.495 8.129 1.00 0.00 H new