USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1187 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 151 GLN :FLIP amide:sc=-0.00885 F(o=-0.93,f=-0.0078) USER MOD Set 1.2: A 161 SER OG : rot 180:sc= 0.0011 USER MOD Set 1.3: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 78 LYS NZ :NH3+ 170:sc= -0.279 (180deg=-0.312) USER MOD Set 2.2: A 100 ASN :FLIP amide:sc= -0.148 F(o=-1.3,f=-0.43) USER MOD Set 3.1: A 16 ASN : amide:sc= -0.329 K(o=-2,f=-3.3) USER MOD Set 3.2: A 18 ASN :FLIP amide:sc= -0.0716 F(o=-3.6,f=-2) USER MOD Set 3.3: A 75 ASN :FLIP amide:sc= -1.63 F(o=-2.9,f=-2) USER MOD Single : A 9 ASN :FLIP amide:sc= -0.705 F(o=-2.3,f=-0.71) USER MOD Single : A 14 ASN : amide:sc= -0.225 X(o=-0.22,f=-0.074) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 178:sc= -0.201 (180deg=-0.251) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 10:sc= 1.06 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN :FLIP amide:sc= -0.388 F(o=-2.9,f=-0.39) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot -21:sc= 0.465 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00276) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.0292 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -153:sc= 0.0891 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 24:sc= -0.711 USER MOD Single : A 99 LYS NZ :NH3+ -128:sc=-0.00947 (180deg=-0.359) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 79:sc= 0.381 USER MOD Single : A 107 GLN : amide:sc= -2.9 K(o=-2.9,f=-3.5!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 99:sc= 1.17 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0.315 (180deg=0.315) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0214 USER MOD Single : A 145 LYS NZ :NH3+ 150:sc= -0.2 (180deg=-1.19) USER MOD Single : A 146 THR OG1 : rot 87:sc= 0.752 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot -150:sc= -0.024 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N PHE A 8 0.286 12.102 -10.588 1.00 0.00 N ATOM 90 CA PHE A 8 -1.134 12.074 -10.920 1.00 0.00 C ATOM 91 C PHE A 8 -1.761 10.744 -10.514 1.00 0.00 C ATOM 92 O PHE A 8 -1.559 9.724 -11.171 1.00 0.00 O ATOM 93 CB PHE A 8 -1.333 12.309 -12.419 1.00 0.00 C ATOM 94 CG PHE A 8 -0.424 13.361 -12.987 1.00 0.00 C ATOM 95 CD1 PHE A 8 -0.644 14.703 -12.719 1.00 0.00 C ATOM 96 CD2 PHE A 8 0.650 13.009 -13.788 1.00 0.00 C ATOM 97 CE1 PHE A 8 0.191 15.673 -13.242 1.00 0.00 C ATOM 98 CE2 PHE A 8 1.488 13.974 -14.313 1.00 0.00 C ATOM 99 CZ PHE A 8 1.259 15.308 -14.038 1.00 0.00 C ATOM 0 HA PHE A 8 -1.628 12.872 -10.365 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -1.168 11.372 -12.951 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.368 12.599 -12.599 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -1.476 14.994 -12.095 1.00 0.00 H new ATOM 0 HD2 PHE A 8 0.835 11.967 -14.005 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.008 16.716 -13.028 1.00 0.00 H new ATOM 0 HE2 PHE A 8 2.321 13.686 -14.937 1.00 0.00 H new ATOM 0 HZ PHE A 8 1.914 16.064 -14.445 1.00 0.00 H new ATOM 109 N ASN A 9 -2.524 10.764 -9.426 1.00 0.00 N ATOM 110 CA ASN A 9 -3.181 9.560 -8.931 1.00 0.00 C ATOM 111 C ASN A 9 -4.483 9.906 -8.214 1.00 0.00 C ATOM 112 O ASN A 9 -4.656 11.022 -7.722 1.00 0.00 O ATOM 113 CB ASN A 9 -2.251 8.799 -7.984 1.00 0.00 C ATOM 114 CG ASN A 9 -0.807 9.243 -8.112 1.00 0.00 C ATOM 115 OD1 ASN A 9 -0.101 8.686 -9.089 1.00 0.00 O flip ATOM 116 ND2 ASN A 9 -0.332 10.077 -7.341 1.00 0.00 N flip ATOM 0 H ASN A 9 -2.702 11.601 -8.870 1.00 0.00 H new ATOM 0 HA ASN A 9 -3.415 8.926 -9.786 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -2.584 8.946 -6.956 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -2.320 7.731 -8.192 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -0.912 10.479 -6.604 1.00 0.00 H new ATOM 0 HD22 ASN A 9 0.641 10.366 -7.439 1.00 0.00 H new ATOM 123 N LEU A 10 -5.395 8.942 -8.158 1.00 0.00 N ATOM 124 CA LEU A 10 -6.682 9.144 -7.501 1.00 0.00 C ATOM 125 C LEU A 10 -7.080 7.912 -6.694 1.00 0.00 C ATOM 126 O LEU A 10 -6.649 6.797 -6.990 1.00 0.00 O ATOM 127 CB LEU A 10 -7.762 9.460 -8.536 1.00 0.00 C ATOM 128 CG LEU A 10 -8.502 8.257 -9.123 1.00 0.00 C ATOM 129 CD1 LEU A 10 -9.824 8.041 -8.402 1.00 0.00 C ATOM 130 CD2 LEU A 10 -8.731 8.447 -10.615 1.00 0.00 C ATOM 0 H LEU A 10 -5.268 8.013 -8.559 1.00 0.00 H new ATOM 0 HA LEU A 10 -6.585 9.988 -6.818 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.495 10.123 -8.076 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -7.302 10.013 -9.355 1.00 0.00 H new ATOM 0 HG LEU A 10 -7.884 7.370 -8.981 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -10.337 7.181 -8.833 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.636 7.859 -7.344 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -10.448 8.928 -8.512 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -9.259 7.581 -11.015 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -9.328 9.344 -10.780 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -7.771 8.552 -11.120 1.00 0.00 H new ATOM 142 N PHE A 11 -7.906 8.120 -5.674 1.00 0.00 N ATOM 143 CA PHE A 11 -8.364 7.027 -4.825 1.00 0.00 C ATOM 144 C PHE A 11 -9.614 6.373 -5.406 1.00 0.00 C ATOM 145 O PHE A 11 -10.649 7.021 -5.568 1.00 0.00 O ATOM 146 CB PHE A 11 -8.651 7.537 -3.411 1.00 0.00 C ATOM 147 CG PHE A 11 -9.272 6.503 -2.516 1.00 0.00 C ATOM 148 CD1 PHE A 11 -10.617 6.189 -2.628 1.00 0.00 C ATOM 149 CD2 PHE A 11 -8.512 5.845 -1.563 1.00 0.00 C ATOM 150 CE1 PHE A 11 -11.191 5.238 -1.805 1.00 0.00 C ATOM 151 CE2 PHE A 11 -9.080 4.894 -0.737 1.00 0.00 C ATOM 152 CZ PHE A 11 -10.422 4.589 -0.859 1.00 0.00 C ATOM 0 H PHE A 11 -8.272 9.036 -5.415 1.00 0.00 H new ATOM 0 HA PHE A 11 -7.572 6.279 -4.780 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.720 7.883 -2.962 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -9.315 8.399 -3.472 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -11.223 6.693 -3.366 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -7.462 6.078 -1.464 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -12.241 5.003 -1.902 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -8.476 4.390 0.003 1.00 0.00 H new ATOM 0 HZ PHE A 11 -10.869 3.845 -0.216 1.00 0.00 H new ATOM 162 N VAL A 12 -9.511 5.086 -5.720 1.00 0.00 N ATOM 163 CA VAL A 12 -10.632 4.343 -6.282 1.00 0.00 C ATOM 164 C VAL A 12 -11.177 3.329 -5.283 1.00 0.00 C ATOM 165 O VAL A 12 -10.500 2.962 -4.323 1.00 0.00 O ATOM 166 CB VAL A 12 -10.227 3.608 -7.574 1.00 0.00 C ATOM 167 CG1 VAL A 12 -9.308 4.478 -8.418 1.00 0.00 C ATOM 168 CG2 VAL A 12 -9.563 2.280 -7.245 1.00 0.00 C ATOM 0 H VAL A 12 -8.661 4.536 -5.594 1.00 0.00 H new ATOM 0 HA VAL A 12 -11.409 5.071 -6.515 1.00 0.00 H new ATOM 0 HB VAL A 12 -11.128 3.404 -8.153 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.033 3.942 -9.326 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.823 5.401 -8.683 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -8.409 4.715 -7.850 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -9.283 1.774 -8.169 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.671 2.458 -6.645 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -10.258 1.654 -6.685 1.00 0.00 H new ATOM 178 N GLY A 13 -12.406 2.878 -5.516 1.00 0.00 N ATOM 179 CA GLY A 13 -13.021 1.910 -4.627 1.00 0.00 C ATOM 180 C GLY A 13 -14.016 1.017 -5.342 1.00 0.00 C ATOM 181 O GLY A 13 -14.223 1.149 -6.548 1.00 0.00 O ATOM 0 H GLY A 13 -12.986 3.166 -6.304 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -12.245 1.294 -4.173 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -13.526 2.435 -3.816 1.00 0.00 H new ATOM 185 N ASN A 14 -14.633 0.105 -4.598 1.00 0.00 N ATOM 186 CA ASN A 14 -15.610 -0.814 -5.169 1.00 0.00 C ATOM 187 C ASN A 14 -15.034 -1.534 -6.384 1.00 0.00 C ATOM 188 O ASN A 14 -15.589 -1.466 -7.481 1.00 0.00 O ATOM 189 CB ASN A 14 -16.881 -0.060 -5.564 1.00 0.00 C ATOM 190 CG ASN A 14 -18.125 -0.919 -5.441 1.00 0.00 C ATOM 191 OD1 ASN A 14 -18.562 -1.244 -4.337 1.00 0.00 O ATOM 192 ND2 ASN A 14 -18.701 -1.291 -6.578 1.00 0.00 N ATOM 0 H ASN A 14 -14.473 -0.017 -3.598 1.00 0.00 H new ATOM 0 HA ASN A 14 -15.858 -1.558 -4.412 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -16.988 0.822 -4.933 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -16.787 0.293 -6.591 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -19.541 -1.870 -6.559 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -18.304 -0.998 -7.471 1.00 0.00 H new ATOM 199 N LEU A 15 -13.918 -2.225 -6.181 1.00 0.00 N ATOM 200 CA LEU A 15 -13.266 -2.959 -7.260 1.00 0.00 C ATOM 201 C LEU A 15 -13.577 -4.450 -7.170 1.00 0.00 C ATOM 202 O LEU A 15 -13.000 -5.259 -7.896 1.00 0.00 O ATOM 203 CB LEU A 15 -11.753 -2.739 -7.212 1.00 0.00 C ATOM 204 CG LEU A 15 -11.290 -1.368 -6.716 1.00 0.00 C ATOM 205 CD1 LEU A 15 -9.771 -1.303 -6.668 1.00 0.00 C ATOM 206 CD2 LEU A 15 -11.845 -0.264 -7.605 1.00 0.00 C ATOM 0 H LEU A 15 -13.446 -2.293 -5.279 1.00 0.00 H new ATOM 0 HA LEU A 15 -13.652 -2.582 -8.207 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -11.315 -3.503 -6.569 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -11.351 -2.896 -8.213 1.00 0.00 H new ATOM 0 HG LEU A 15 -11.672 -1.220 -5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.460 -0.321 -6.313 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -9.395 -2.070 -5.990 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -9.368 -1.472 -7.666 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -11.506 0.704 -7.237 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -11.493 -0.408 -8.627 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -12.934 -0.297 -7.589 1.00 0.00 H new ATOM 218 N ASN A 16 -14.494 -4.805 -6.276 1.00 0.00 N ATOM 219 CA ASN A 16 -14.883 -6.198 -6.092 1.00 0.00 C ATOM 220 C ASN A 16 -13.725 -7.017 -5.530 1.00 0.00 C ATOM 221 O ASN A 16 -12.604 -6.956 -6.036 1.00 0.00 O ATOM 222 CB ASN A 16 -15.350 -6.798 -7.420 1.00 0.00 C ATOM 223 CG ASN A 16 -16.026 -8.144 -7.240 1.00 0.00 C ATOM 224 OD1 ASN A 16 -16.832 -8.329 -6.328 1.00 0.00 O ATOM 225 ND2 ASN A 16 -15.698 -9.091 -8.112 1.00 0.00 N ATOM 0 H ASN A 16 -14.981 -4.147 -5.668 1.00 0.00 H new ATOM 0 HA ASN A 16 -15.706 -6.228 -5.378 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -16.042 -6.109 -7.904 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -14.494 -6.910 -8.086 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -16.119 -10.017 -8.042 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -15.025 -8.892 -8.852 1.00 0.00 H new ATOM 232 N PHE A 17 -14.003 -7.783 -4.481 1.00 0.00 N ATOM 233 CA PHE A 17 -12.985 -8.615 -3.849 1.00 0.00 C ATOM 234 C PHE A 17 -13.260 -10.095 -4.098 1.00 0.00 C ATOM 235 O PHE A 17 -13.630 -10.830 -3.184 1.00 0.00 O ATOM 236 CB PHE A 17 -12.933 -8.340 -2.345 1.00 0.00 C ATOM 237 CG PHE A 17 -14.289 -8.218 -1.711 1.00 0.00 C ATOM 238 CD1 PHE A 17 -14.967 -7.010 -1.719 1.00 0.00 C ATOM 239 CD2 PHE A 17 -14.886 -9.313 -1.106 1.00 0.00 C ATOM 240 CE1 PHE A 17 -16.214 -6.895 -1.135 1.00 0.00 C ATOM 241 CE2 PHE A 17 -16.133 -9.204 -0.521 1.00 0.00 C ATOM 242 CZ PHE A 17 -16.799 -7.994 -0.536 1.00 0.00 C ATOM 0 H PHE A 17 -14.925 -7.845 -4.050 1.00 0.00 H new ATOM 0 HA PHE A 17 -12.021 -8.364 -4.291 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -12.383 -9.144 -1.856 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -12.375 -7.420 -2.171 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -14.516 -6.148 -2.187 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -14.371 -10.262 -1.092 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -16.731 -5.947 -1.147 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -16.587 -10.065 -0.052 1.00 0.00 H new ATOM 0 HZ PHE A 17 -17.774 -7.907 -0.081 1.00 0.00 H new ATOM 252 N ASN A 18 -13.078 -10.524 -5.343 1.00 0.00 N ATOM 253 CA ASN A 18 -13.308 -11.915 -5.713 1.00 0.00 C ATOM 254 C ASN A 18 -12.152 -12.453 -6.551 1.00 0.00 C ATOM 255 O ASN A 18 -11.736 -13.601 -6.392 1.00 0.00 O ATOM 256 CB ASN A 18 -14.620 -12.049 -6.489 1.00 0.00 C ATOM 257 CG ASN A 18 -15.837 -11.909 -5.595 1.00 0.00 C ATOM 258 OD1 ASN A 18 -16.052 -10.707 -5.072 1.00 0.00 O flip ATOM 259 ND2 ASN A 18 -16.574 -12.871 -5.377 1.00 0.00 N flip ATOM 0 H ASN A 18 -12.772 -9.928 -6.112 1.00 0.00 H new ATOM 0 HA ASN A 18 -13.374 -12.502 -4.797 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -14.657 -11.289 -7.270 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -14.647 -13.019 -6.986 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -16.370 -13.776 -5.800 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -17.389 -12.763 -4.773 1.00 0.00 H new ATOM 266 N LYS A 19 -11.636 -11.615 -7.444 1.00 0.00 N ATOM 267 CA LYS A 19 -10.526 -12.004 -8.307 1.00 0.00 C ATOM 268 C LYS A 19 -9.189 -11.766 -7.613 1.00 0.00 C ATOM 269 O LYS A 19 -9.144 -11.351 -6.455 1.00 0.00 O ATOM 270 CB LYS A 19 -10.577 -11.222 -9.621 1.00 0.00 C ATOM 271 CG LYS A 19 -11.678 -11.683 -10.561 1.00 0.00 C ATOM 272 CD LYS A 19 -11.112 -12.426 -11.760 1.00 0.00 C ATOM 273 CE LYS A 19 -12.210 -13.109 -12.561 1.00 0.00 C ATOM 274 NZ LYS A 19 -11.796 -13.358 -13.970 1.00 0.00 N ATOM 0 H LYS A 19 -11.969 -10.662 -7.589 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.620 -13.069 -8.521 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.719 -10.164 -9.399 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.616 -11.315 -10.127 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.369 -12.332 -10.023 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -12.251 -10.821 -10.903 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -10.573 -11.728 -12.401 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.391 -13.170 -11.421 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -12.471 -14.055 -12.087 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -13.107 -12.489 -12.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -12.571 -13.825 -14.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.572 -12.453 -14.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.955 -13.970 -13.982 1.00 0.00 H new ATOM 288 N SER A 20 -8.101 -12.030 -8.330 1.00 0.00 N ATOM 289 CA SER A 20 -6.762 -11.847 -7.782 1.00 0.00 C ATOM 290 C SER A 20 -6.436 -10.365 -7.626 1.00 0.00 C ATOM 291 O SER A 20 -7.099 -9.508 -8.210 1.00 0.00 O ATOM 292 CB SER A 20 -5.723 -12.517 -8.683 1.00 0.00 C ATOM 293 OG SER A 20 -5.766 -13.927 -8.551 1.00 0.00 O ATOM 0 H SER A 20 -8.121 -12.371 -9.291 1.00 0.00 H new ATOM 0 HA SER A 20 -6.733 -12.313 -6.797 1.00 0.00 H new ATOM 0 HB2 SER A 20 -5.905 -12.240 -9.721 1.00 0.00 H new ATOM 0 HB3 SER A 20 -4.727 -12.155 -8.427 1.00 0.00 H new ATOM 0 HG SER A 20 -5.094 -14.331 -9.138 1.00 0.00 H new ATOM 299 N ALA A 21 -5.411 -10.071 -6.834 1.00 0.00 N ATOM 300 CA ALA A 21 -4.995 -8.693 -6.602 1.00 0.00 C ATOM 301 C ALA A 21 -4.605 -8.010 -7.909 1.00 0.00 C ATOM 302 O ALA A 21 -5.168 -6.985 -8.294 1.00 0.00 O ATOM 303 CB ALA A 21 -3.838 -8.650 -5.615 1.00 0.00 C ATOM 0 H ALA A 21 -4.853 -10.769 -6.342 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.840 -8.151 -6.177 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.538 -7.615 -5.451 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.151 -9.091 -4.669 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.996 -9.213 -6.017 1.00 0.00 H new ATOM 309 N PRO A 22 -3.617 -8.589 -8.608 1.00 0.00 N ATOM 310 CA PRO A 22 -3.129 -8.052 -9.882 1.00 0.00 C ATOM 311 C PRO A 22 -4.149 -8.209 -11.005 1.00 0.00 C ATOM 312 O PRO A 22 -3.963 -7.682 -12.101 1.00 0.00 O ATOM 313 CB PRO A 22 -1.884 -8.896 -10.168 1.00 0.00 C ATOM 314 CG PRO A 22 -2.117 -10.174 -9.439 1.00 0.00 C ATOM 315 CD PRO A 22 -2.901 -9.812 -8.209 1.00 0.00 C ATOM 0 HA PRO A 22 -2.931 -6.982 -9.825 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -1.759 -9.067 -11.237 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -0.980 -8.399 -9.817 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -2.668 -10.882 -10.059 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -1.173 -10.650 -9.174 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -3.591 -10.606 -7.924 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -2.248 -9.635 -7.354 1.00 0.00 H new ATOM 323 N GLU A 23 -5.226 -8.936 -10.724 1.00 0.00 N ATOM 324 CA GLU A 23 -6.274 -9.161 -11.712 1.00 0.00 C ATOM 325 C GLU A 23 -7.262 -7.998 -11.732 1.00 0.00 C ATOM 326 O GLU A 23 -8.012 -7.822 -12.693 1.00 0.00 O ATOM 327 CB GLU A 23 -7.014 -10.467 -11.415 1.00 0.00 C ATOM 328 CG GLU A 23 -6.467 -11.663 -12.176 1.00 0.00 C ATOM 329 CD GLU A 23 -4.951 -11.708 -12.180 1.00 0.00 C ATOM 330 OE1 GLU A 23 -4.338 -10.964 -12.974 1.00 0.00 O ATOM 331 OE2 GLU A 23 -4.378 -12.488 -11.390 1.00 0.00 O ATOM 0 H GLU A 23 -5.395 -9.379 -9.821 1.00 0.00 H new ATOM 0 HA GLU A 23 -5.803 -9.233 -12.693 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.959 -10.671 -10.346 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.068 -10.342 -11.661 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -6.853 -12.580 -11.730 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -6.829 -11.631 -13.204 1.00 0.00 H new ATOM 338 N LEU A 24 -7.256 -7.206 -10.665 1.00 0.00 N ATOM 339 CA LEU A 24 -8.151 -6.059 -10.559 1.00 0.00 C ATOM 340 C LEU A 24 -7.579 -4.852 -11.295 1.00 0.00 C ATOM 341 O LEU A 24 -8.319 -4.053 -11.869 1.00 0.00 O ATOM 342 CB LEU A 24 -8.390 -5.708 -9.089 1.00 0.00 C ATOM 343 CG LEU A 24 -9.742 -6.127 -8.511 1.00 0.00 C ATOM 344 CD1 LEU A 24 -10.018 -7.593 -8.804 1.00 0.00 C ATOM 345 CD2 LEU A 24 -9.785 -5.864 -7.012 1.00 0.00 C ATOM 0 H LEU A 24 -6.642 -7.337 -9.861 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.101 -6.327 -11.022 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -7.603 -6.171 -8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.286 -4.629 -8.972 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.520 -5.530 -8.988 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.985 -7.872 -8.385 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.031 -7.752 -9.882 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.237 -8.207 -8.355 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.754 -6.168 -6.617 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.997 -6.435 -6.520 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.634 -4.801 -6.825 1.00 0.00 H new ATOM 357 N LYS A 25 -6.256 -4.726 -11.276 1.00 0.00 N ATOM 358 CA LYS A 25 -5.583 -3.619 -11.945 1.00 0.00 C ATOM 359 C LYS A 25 -5.948 -3.574 -13.425 1.00 0.00 C ATOM 360 O LYS A 25 -6.261 -2.513 -13.967 1.00 0.00 O ATOM 361 CB LYS A 25 -4.066 -3.747 -11.786 1.00 0.00 C ATOM 362 CG LYS A 25 -3.626 -4.035 -10.361 1.00 0.00 C ATOM 363 CD LYS A 25 -2.154 -3.718 -10.158 1.00 0.00 C ATOM 364 CE LYS A 25 -1.292 -4.965 -10.288 1.00 0.00 C ATOM 365 NZ LYS A 25 -0.974 -5.561 -8.961 1.00 0.00 N ATOM 0 H LYS A 25 -5.629 -5.377 -10.804 1.00 0.00 H new ATOM 0 HA LYS A 25 -5.914 -2.691 -11.480 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -3.707 -4.545 -12.436 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -3.595 -2.824 -12.123 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -4.225 -3.445 -9.668 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -3.809 -5.084 -10.128 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.836 -2.977 -10.891 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.009 -3.275 -9.173 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.810 -5.702 -10.902 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.366 -4.714 -10.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -0.414 -6.427 -9.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -0.428 -4.879 -8.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -1.858 -5.793 -8.464 1.00 0.00 H new ATOM 379 N THR A 26 -5.907 -4.733 -14.075 1.00 0.00 N ATOM 380 CA THR A 26 -6.234 -4.826 -15.493 1.00 0.00 C ATOM 381 C THR A 26 -7.586 -4.186 -15.788 1.00 0.00 C ATOM 382 O THR A 26 -7.674 -3.219 -16.544 1.00 0.00 O ATOM 383 CB THR A 26 -6.256 -6.290 -15.969 1.00 0.00 C ATOM 384 OG1 THR A 26 -4.991 -6.909 -15.712 1.00 0.00 O ATOM 385 CG2 THR A 26 -6.573 -6.371 -17.455 1.00 0.00 C ATOM 0 H THR A 26 -5.651 -5.620 -13.642 1.00 0.00 H new ATOM 0 HA THR A 26 -5.455 -4.288 -16.034 1.00 0.00 H new ATOM 0 HB THR A 26 -7.035 -6.816 -15.418 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.015 -7.840 -16.016 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.583 -7.415 -17.769 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.550 -5.926 -17.643 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.813 -5.830 -18.019 1.00 0.00 H new ATOM 393 N GLY A 27 -8.638 -4.733 -15.187 1.00 0.00 N ATOM 394 CA GLY A 27 -9.972 -4.202 -15.399 1.00 0.00 C ATOM 395 C GLY A 27 -10.051 -2.710 -15.139 1.00 0.00 C ATOM 396 O GLY A 27 -10.551 -1.954 -15.972 1.00 0.00 O ATOM 0 H GLY A 27 -8.590 -5.534 -14.557 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -10.282 -4.406 -16.424 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -10.674 -4.719 -14.745 1.00 0.00 H new ATOM 400 N ILE A 28 -9.557 -2.287 -13.980 1.00 0.00 N ATOM 401 CA ILE A 28 -9.574 -0.876 -13.613 1.00 0.00 C ATOM 402 C ILE A 28 -8.982 -0.013 -14.721 1.00 0.00 C ATOM 403 O ILE A 28 -9.581 0.979 -15.136 1.00 0.00 O ATOM 404 CB ILE A 28 -8.795 -0.625 -12.309 1.00 0.00 C ATOM 405 CG1 ILE A 28 -9.413 -1.420 -11.157 1.00 0.00 C ATOM 406 CG2 ILE A 28 -8.774 0.861 -11.982 1.00 0.00 C ATOM 407 CD1 ILE A 28 -8.427 -1.768 -10.065 1.00 0.00 C ATOM 0 H ILE A 28 -9.140 -2.900 -13.280 1.00 0.00 H new ATOM 0 HA ILE A 28 -10.618 -0.601 -13.461 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.768 -0.962 -12.448 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.231 -0.843 -10.726 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.845 -2.340 -11.552 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.220 1.022 -11.057 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.292 1.405 -12.794 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -9.796 1.221 -11.860 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.935 -2.331 -9.282 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.621 -2.372 -10.482 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.013 -0.852 -9.643 1.00 0.00 H new ATOM 419 N SER A 29 -7.802 -0.398 -15.197 1.00 0.00 N ATOM 420 CA SER A 29 -7.127 0.343 -16.256 1.00 0.00 C ATOM 421 C SER A 29 -7.823 0.130 -17.597 1.00 0.00 C ATOM 422 O SER A 29 -7.652 0.915 -18.530 1.00 0.00 O ATOM 423 CB SER A 29 -5.662 -0.089 -16.356 1.00 0.00 C ATOM 424 OG SER A 29 -5.549 -1.500 -16.413 1.00 0.00 O ATOM 0 H SER A 29 -7.294 -1.218 -14.866 1.00 0.00 H new ATOM 0 HA SER A 29 -7.170 1.403 -16.007 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.210 0.351 -17.245 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.109 0.289 -15.496 1.00 0.00 H new ATOM 0 HG SER A 29 -6.438 -1.895 -16.533 1.00 0.00 H new ATOM 430 N ASP A 30 -8.610 -0.937 -17.685 1.00 0.00 N ATOM 431 CA ASP A 30 -9.334 -1.255 -18.910 1.00 0.00 C ATOM 432 C ASP A 30 -10.467 -0.260 -19.144 1.00 0.00 C ATOM 433 O ASP A 30 -10.496 0.436 -20.159 1.00 0.00 O ATOM 434 CB ASP A 30 -9.893 -2.677 -18.844 1.00 0.00 C ATOM 435 CG ASP A 30 -9.864 -3.374 -20.190 1.00 0.00 C ATOM 436 OD1 ASP A 30 -9.998 -2.680 -21.219 1.00 0.00 O ATOM 437 OD2 ASP A 30 -9.707 -4.613 -20.214 1.00 0.00 O ATOM 0 H ASP A 30 -8.763 -1.596 -16.922 1.00 0.00 H new ATOM 0 HA ASP A 30 -8.635 -1.187 -19.744 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -9.316 -3.258 -18.125 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.919 -2.644 -18.477 1.00 0.00 H new ATOM 442 N VAL A 31 -11.400 -0.200 -18.199 1.00 0.00 N ATOM 443 CA VAL A 31 -12.535 0.709 -18.302 1.00 0.00 C ATOM 444 C VAL A 31 -12.080 2.118 -18.667 1.00 0.00 C ATOM 445 O VAL A 31 -12.667 2.767 -19.532 1.00 0.00 O ATOM 446 CB VAL A 31 -13.332 0.763 -16.985 1.00 0.00 C ATOM 447 CG1 VAL A 31 -12.400 0.998 -15.806 1.00 0.00 C ATOM 448 CG2 VAL A 31 -14.401 1.843 -17.054 1.00 0.00 C ATOM 0 H VAL A 31 -11.392 -0.770 -17.353 1.00 0.00 H new ATOM 0 HA VAL A 31 -13.179 0.323 -19.092 1.00 0.00 H new ATOM 0 HB VAL A 31 -13.827 -0.197 -16.840 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.981 1.033 -14.884 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.675 0.186 -15.747 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -11.875 1.944 -15.940 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -14.955 1.867 -16.115 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -13.930 2.811 -17.223 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -15.086 1.625 -17.874 1.00 0.00 H new ATOM 458 N PHE A 32 -11.029 2.585 -18.001 1.00 0.00 N ATOM 459 CA PHE A 32 -10.495 3.918 -18.254 1.00 0.00 C ATOM 460 C PHE A 32 -10.044 4.056 -19.705 1.00 0.00 C ATOM 461 O PHE A 32 -10.214 5.108 -20.321 1.00 0.00 O ATOM 462 CB PHE A 32 -9.322 4.207 -17.314 1.00 0.00 C ATOM 463 CG PHE A 32 -9.683 4.113 -15.859 1.00 0.00 C ATOM 464 CD1 PHE A 32 -10.957 4.443 -15.425 1.00 0.00 C ATOM 465 CD2 PHE A 32 -8.749 3.695 -14.925 1.00 0.00 C ATOM 466 CE1 PHE A 32 -11.292 4.358 -14.086 1.00 0.00 C ATOM 467 CE2 PHE A 32 -9.079 3.607 -13.586 1.00 0.00 C ATOM 468 CZ PHE A 32 -10.352 3.940 -13.166 1.00 0.00 C ATOM 0 H PHE A 32 -10.530 2.060 -17.282 1.00 0.00 H new ATOM 0 HA PHE A 32 -11.288 4.642 -18.068 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.515 3.505 -17.526 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.938 5.206 -17.521 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -11.697 4.770 -16.141 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -7.752 3.435 -15.247 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -12.288 4.618 -13.761 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -8.342 3.278 -12.868 1.00 0.00 H new ATOM 0 HZ PHE A 32 -10.611 3.873 -12.120 1.00 0.00 H new ATOM 478 N ALA A 33 -9.468 2.987 -20.244 1.00 0.00 N ATOM 479 CA ALA A 33 -8.994 2.988 -21.622 1.00 0.00 C ATOM 480 C ALA A 33 -10.139 3.242 -22.597 1.00 0.00 C ATOM 481 O ALA A 33 -9.932 3.763 -23.693 1.00 0.00 O ATOM 482 CB ALA A 33 -8.306 1.669 -21.945 1.00 0.00 C ATOM 0 H ALA A 33 -9.318 2.109 -19.747 1.00 0.00 H new ATOM 0 HA ALA A 33 -8.273 3.798 -21.731 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.957 1.684 -22.978 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.456 1.529 -21.277 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.011 0.849 -21.812 1.00 0.00 H new ATOM 488 N LYS A 34 -11.348 2.869 -22.191 1.00 0.00 N ATOM 489 CA LYS A 34 -12.528 3.057 -23.027 1.00 0.00 C ATOM 490 C LYS A 34 -12.969 4.517 -23.026 1.00 0.00 C ATOM 491 O LYS A 34 -13.624 4.978 -23.960 1.00 0.00 O ATOM 492 CB LYS A 34 -13.672 2.166 -22.538 1.00 0.00 C ATOM 493 CG LYS A 34 -14.669 2.890 -21.649 1.00 0.00 C ATOM 494 CD LYS A 34 -15.414 1.923 -20.745 1.00 0.00 C ATOM 495 CE LYS A 34 -16.584 1.273 -21.468 1.00 0.00 C ATOM 496 NZ LYS A 34 -17.166 0.150 -20.683 1.00 0.00 N ATOM 0 H LYS A 34 -11.536 2.434 -21.288 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.268 2.776 -24.048 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.197 1.757 -23.401 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.255 1.322 -21.989 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.147 3.629 -21.041 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -15.382 3.434 -22.268 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.729 1.152 -20.392 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -15.778 2.453 -19.865 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -17.354 2.021 -21.658 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -16.252 0.904 -22.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.960 -0.266 -21.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.438 -0.576 -20.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -17.507 0.506 -19.767 1.00 0.00 H new ATOM 510 N ASN A 35 -12.605 5.239 -21.972 1.00 0.00 N ATOM 511 CA ASN A 35 -12.963 6.648 -21.850 1.00 0.00 C ATOM 512 C ASN A 35 -11.832 7.542 -22.347 1.00 0.00 C ATOM 513 O ASN A 35 -11.728 8.705 -21.956 1.00 0.00 O ATOM 514 CB ASN A 35 -13.295 6.987 -20.395 1.00 0.00 C ATOM 515 CG ASN A 35 -14.386 6.100 -19.828 1.00 0.00 C ATOM 516 OD1 ASN A 35 -13.989 5.094 -19.057 1.00 0.00 O flip ATOM 517 ND2 ASN A 35 -15.571 6.316 -20.081 1.00 0.00 N flip ATOM 0 H ASN A 35 -12.062 4.872 -21.190 1.00 0.00 H new ATOM 0 HA ASN A 35 -13.843 6.828 -22.468 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -12.396 6.886 -19.787 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -13.608 8.029 -20.330 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.830 7.101 -20.679 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -16.294 5.710 -19.693 1.00 0.00 H new ATOM 524 N ASP A 36 -10.987 6.992 -23.212 1.00 0.00 N ATOM 525 CA ASP A 36 -9.864 7.739 -23.766 1.00 0.00 C ATOM 526 C ASP A 36 -8.877 8.127 -22.669 1.00 0.00 C ATOM 527 O ASP A 36 -8.195 9.149 -22.766 1.00 0.00 O ATOM 528 CB ASP A 36 -10.363 8.992 -24.486 1.00 0.00 C ATOM 529 CG ASP A 36 -9.719 9.173 -25.847 1.00 0.00 C ATOM 530 OD1 ASP A 36 -9.962 8.330 -26.736 1.00 0.00 O ATOM 531 OD2 ASP A 36 -8.972 10.158 -26.022 1.00 0.00 O ATOM 0 H ASP A 36 -11.059 6.031 -23.545 1.00 0.00 H new ATOM 0 HA ASP A 36 -9.351 7.098 -24.483 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -11.445 8.933 -24.604 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -10.157 9.868 -23.870 1.00 0.00 H new ATOM 536 N LEU A 37 -8.806 7.307 -21.627 1.00 0.00 N ATOM 537 CA LEU A 37 -7.902 7.564 -20.511 1.00 0.00 C ATOM 538 C LEU A 37 -6.746 6.569 -20.505 1.00 0.00 C ATOM 539 O LEU A 37 -6.941 5.375 -20.731 1.00 0.00 O ATOM 540 CB LEU A 37 -8.663 7.488 -19.186 1.00 0.00 C ATOM 541 CG LEU A 37 -9.948 8.313 -19.100 1.00 0.00 C ATOM 542 CD1 LEU A 37 -10.647 8.076 -17.771 1.00 0.00 C ATOM 543 CD2 LEU A 37 -9.645 9.792 -19.290 1.00 0.00 C ATOM 0 H LEU A 37 -9.363 6.458 -21.531 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.492 8.567 -20.631 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.912 6.445 -18.992 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.995 7.810 -18.387 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.616 7.994 -19.900 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.559 8.671 -17.728 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.898 7.020 -17.675 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -9.985 8.367 -16.955 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.571 10.364 -19.226 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.958 10.125 -18.513 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.189 9.947 -20.268 1.00 0.00 H new ATOM 555 N ALA A 38 -5.543 7.069 -20.242 1.00 0.00 N ATOM 556 CA ALA A 38 -4.357 6.224 -20.202 1.00 0.00 C ATOM 557 C ALA A 38 -3.726 6.228 -18.813 1.00 0.00 C ATOM 558 O ALA A 38 -3.373 7.282 -18.284 1.00 0.00 O ATOM 559 CB ALA A 38 -3.347 6.682 -21.244 1.00 0.00 C ATOM 0 H ALA A 38 -5.365 8.055 -20.053 1.00 0.00 H new ATOM 0 HA ALA A 38 -4.661 5.203 -20.431 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -2.466 6.042 -21.203 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -3.794 6.620 -22.236 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.056 7.713 -21.041 1.00 0.00 H new ATOM 565 N VAL A 39 -3.588 5.043 -18.228 1.00 0.00 N ATOM 566 CA VAL A 39 -3.000 4.910 -16.900 1.00 0.00 C ATOM 567 C VAL A 39 -1.569 4.390 -16.983 1.00 0.00 C ATOM 568 O VAL A 39 -1.220 3.645 -17.899 1.00 0.00 O ATOM 569 CB VAL A 39 -3.828 3.963 -16.011 1.00 0.00 C ATOM 570 CG1 VAL A 39 -5.170 4.591 -15.667 1.00 0.00 C ATOM 571 CG2 VAL A 39 -4.019 2.620 -16.698 1.00 0.00 C ATOM 0 H VAL A 39 -3.875 4.161 -18.652 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.997 5.905 -16.454 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.284 3.796 -15.082 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.741 3.908 -15.039 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -5.007 5.526 -15.132 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.725 4.790 -16.584 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.606 1.963 -16.056 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.542 2.766 -17.643 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.046 2.167 -16.888 1.00 0.00 H new ATOM 581 N VAL A 40 -0.744 4.787 -16.019 1.00 0.00 N ATOM 582 CA VAL A 40 0.650 4.361 -15.982 1.00 0.00 C ATOM 583 C VAL A 40 0.841 3.193 -15.020 1.00 0.00 C ATOM 584 O VAL A 40 1.665 2.310 -15.256 1.00 0.00 O ATOM 585 CB VAL A 40 1.579 5.515 -15.562 1.00 0.00 C ATOM 586 CG1 VAL A 40 1.519 6.646 -16.578 1.00 0.00 C ATOM 587 CG2 VAL A 40 1.213 6.015 -14.173 1.00 0.00 C ATOM 0 H VAL A 40 -1.017 5.403 -15.253 1.00 0.00 H new ATOM 0 HA VAL A 40 0.912 4.044 -16.992 1.00 0.00 H new ATOM 0 HB VAL A 40 2.602 5.141 -15.530 1.00 0.00 H new ATOM 0 HG11 VAL A 40 2.182 7.452 -16.264 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.834 6.276 -17.554 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.498 7.021 -16.645 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.880 6.830 -13.892 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.183 6.372 -14.175 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.313 5.201 -13.455 1.00 0.00 H new ATOM 597 N ASP A 41 0.074 3.196 -13.935 1.00 0.00 N ATOM 598 CA ASP A 41 0.157 2.136 -12.937 1.00 0.00 C ATOM 599 C ASP A 41 -1.066 2.149 -12.026 1.00 0.00 C ATOM 600 O ASP A 41 -1.595 3.211 -11.696 1.00 0.00 O ATOM 601 CB ASP A 41 1.431 2.289 -12.104 1.00 0.00 C ATOM 602 CG ASP A 41 1.537 1.245 -11.010 1.00 0.00 C ATOM 603 OD1 ASP A 41 1.297 0.054 -11.301 1.00 0.00 O ATOM 604 OD2 ASP A 41 1.860 1.618 -9.864 1.00 0.00 O ATOM 0 H ASP A 41 -0.612 3.921 -13.724 1.00 0.00 H new ATOM 0 HA ASP A 41 0.187 1.180 -13.460 1.00 0.00 H new ATOM 0 HB2 ASP A 41 2.300 2.215 -12.758 1.00 0.00 H new ATOM 0 HB3 ASP A 41 1.452 3.283 -11.657 1.00 0.00 H new ATOM 609 N VAL A 42 -1.511 0.963 -11.624 1.00 0.00 N ATOM 610 CA VAL A 42 -2.672 0.839 -10.751 1.00 0.00 C ATOM 611 C VAL A 42 -2.332 0.047 -9.493 1.00 0.00 C ATOM 612 O VAL A 42 -1.598 -0.940 -9.549 1.00 0.00 O ATOM 613 CB VAL A 42 -3.847 0.153 -11.474 1.00 0.00 C ATOM 614 CG1 VAL A 42 -4.958 -0.180 -10.490 1.00 0.00 C ATOM 615 CG2 VAL A 42 -4.367 1.035 -12.599 1.00 0.00 C ATOM 0 H VAL A 42 -1.085 0.075 -11.889 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.967 1.850 -10.471 1.00 0.00 H new ATOM 0 HB VAL A 42 -3.489 -0.780 -11.910 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.779 -0.664 -11.019 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.575 -0.852 -9.722 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.317 0.737 -10.023 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.197 0.535 -13.099 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.710 1.985 -12.188 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.568 1.218 -13.317 1.00 0.00 H new ATOM 625 N ARG A 43 -2.871 0.485 -8.361 1.00 0.00 N ATOM 626 CA ARG A 43 -2.624 -0.183 -7.088 1.00 0.00 C ATOM 627 C ARG A 43 -3.934 -0.627 -6.444 1.00 0.00 C ATOM 628 O ARG A 43 -4.951 0.061 -6.543 1.00 0.00 O ATOM 629 CB ARG A 43 -1.866 0.747 -6.139 1.00 0.00 C ATOM 630 CG ARG A 43 -1.284 0.037 -4.928 1.00 0.00 C ATOM 631 CD ARG A 43 -1.172 0.972 -3.734 1.00 0.00 C ATOM 632 NE ARG A 43 -0.300 2.111 -4.011 1.00 0.00 N ATOM 633 CZ ARG A 43 0.064 2.998 -3.092 1.00 0.00 C ATOM 634 NH1 ARG A 43 -0.367 2.879 -1.844 1.00 0.00 N ATOM 635 NH2 ARG A 43 0.860 4.007 -3.421 1.00 0.00 N ATOM 0 H ARG A 43 -3.482 1.300 -8.298 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.017 -1.067 -7.282 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -1.059 1.233 -6.687 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -2.540 1.534 -5.800 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -1.913 -0.814 -4.667 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.299 -0.358 -5.175 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -2.164 1.333 -3.462 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -0.787 0.420 -2.876 1.00 0.00 H new ATOM 0 HE ARG A 43 0.048 2.232 -4.962 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -0.980 2.105 -1.588 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -0.086 3.562 -1.140 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.193 4.102 -4.380 1.00 0.00 H new ATOM 0 HH22 ARG A 43 1.139 4.688 -2.715 1.00 0.00 H new ATOM 649 N ILE A 44 -3.903 -1.781 -5.786 1.00 0.00 N ATOM 650 CA ILE A 44 -5.087 -2.316 -5.126 1.00 0.00 C ATOM 651 C ILE A 44 -4.802 -2.639 -3.663 1.00 0.00 C ATOM 652 O ILE A 44 -3.792 -3.261 -3.339 1.00 0.00 O ATOM 653 CB ILE A 44 -5.598 -3.587 -5.830 1.00 0.00 C ATOM 654 CG1 ILE A 44 -6.538 -3.216 -6.979 1.00 0.00 C ATOM 655 CG2 ILE A 44 -6.302 -4.497 -4.835 1.00 0.00 C ATOM 656 CD1 ILE A 44 -5.883 -2.368 -8.046 1.00 0.00 C ATOM 0 H ILE A 44 -3.070 -2.363 -5.696 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.855 -1.545 -5.183 1.00 0.00 H new ATOM 0 HB ILE A 44 -4.744 -4.125 -6.243 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -6.919 -4.130 -7.435 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.397 -2.679 -6.576 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -6.657 -5.391 -5.348 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -5.605 -4.783 -4.047 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -7.149 -3.970 -4.396 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -6.608 -2.143 -8.828 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -5.527 -1.438 -7.604 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -5.041 -2.911 -8.476 1.00 0.00 H new ATOM 668 N GLY A 45 -5.702 -2.212 -2.782 1.00 0.00 N ATOM 669 CA GLY A 45 -5.531 -2.466 -1.364 1.00 0.00 C ATOM 670 C GLY A 45 -5.438 -3.945 -1.047 1.00 0.00 C ATOM 671 O GLY A 45 -5.394 -4.779 -1.951 1.00 0.00 O ATOM 0 H GLY A 45 -6.547 -1.695 -3.026 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.628 -1.965 -1.015 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.368 -2.032 -0.817 1.00 0.00 H new ATOM 675 N MET A 46 -5.407 -4.272 0.241 1.00 0.00 N ATOM 676 CA MET A 46 -5.319 -5.662 0.674 1.00 0.00 C ATOM 677 C MET A 46 -6.688 -6.332 0.635 1.00 0.00 C ATOM 678 O MET A 46 -6.795 -7.537 0.407 1.00 0.00 O ATOM 679 CB MET A 46 -4.740 -5.741 2.088 1.00 0.00 C ATOM 680 CG MET A 46 -5.627 -5.104 3.145 1.00 0.00 C ATOM 681 SD MET A 46 -4.923 -5.213 4.801 1.00 0.00 S ATOM 682 CE MET A 46 -5.988 -6.448 5.542 1.00 0.00 C ATOM 0 H MET A 46 -5.441 -3.594 1.002 1.00 0.00 H new ATOM 0 HA MET A 46 -4.657 -6.189 -0.013 1.00 0.00 H new ATOM 0 HB2 MET A 46 -4.575 -6.787 2.346 1.00 0.00 H new ATOM 0 HB3 MET A 46 -3.766 -5.252 2.101 1.00 0.00 H new ATOM 0 HG2 MET A 46 -5.791 -4.056 2.893 1.00 0.00 H new ATOM 0 HG3 MET A 46 -6.602 -5.591 3.136 1.00 0.00 H new ATOM 0 HE1 MET A 46 -5.678 -6.625 6.572 1.00 0.00 H new ATOM 0 HE2 MET A 46 -7.019 -6.094 5.529 1.00 0.00 H new ATOM 0 HE3 MET A 46 -5.916 -7.377 4.976 1.00 0.00 H new ATOM 692 N THR A 47 -7.735 -5.543 0.858 1.00 0.00 N ATOM 693 CA THR A 47 -9.097 -6.061 0.850 1.00 0.00 C ATOM 694 C THR A 47 -9.583 -6.307 -0.574 1.00 0.00 C ATOM 695 O THR A 47 -10.644 -6.895 -0.785 1.00 0.00 O ATOM 696 CB THR A 47 -10.070 -5.094 1.551 1.00 0.00 C ATOM 697 OG1 THR A 47 -11.396 -5.633 1.532 1.00 0.00 O ATOM 698 CG2 THR A 47 -10.061 -3.731 0.875 1.00 0.00 C ATOM 0 H THR A 47 -7.665 -4.543 1.046 1.00 0.00 H new ATOM 0 HA THR A 47 -9.079 -7.005 1.394 1.00 0.00 H new ATOM 0 HB THR A 47 -9.743 -4.971 2.584 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.467 -6.302 0.820 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.756 -3.066 1.388 1.00 0.00 H new ATOM 0 HG22 THR A 47 -9.057 -3.310 0.918 1.00 0.00 H new ATOM 0 HG23 THR A 47 -10.364 -3.839 -0.166 1.00 0.00 H new ATOM 706 N ARG A 48 -8.800 -5.855 -1.548 1.00 0.00 N ATOM 707 CA ARG A 48 -9.151 -6.027 -2.953 1.00 0.00 C ATOM 708 C ARG A 48 -10.504 -5.391 -3.256 1.00 0.00 C ATOM 709 O ARG A 48 -11.182 -5.773 -4.211 1.00 0.00 O ATOM 710 CB ARG A 48 -9.180 -7.513 -3.315 1.00 0.00 C ATOM 711 CG ARG A 48 -7.812 -8.086 -3.645 1.00 0.00 C ATOM 712 CD ARG A 48 -6.872 -8.006 -2.452 1.00 0.00 C ATOM 713 NE ARG A 48 -5.576 -8.618 -2.734 1.00 0.00 N ATOM 714 CZ ARG A 48 -5.384 -9.931 -2.808 1.00 0.00 C ATOM 715 NH1 ARG A 48 -6.398 -10.764 -2.623 1.00 0.00 N ATOM 716 NH2 ARG A 48 -4.175 -10.412 -3.069 1.00 0.00 N ATOM 0 H ARG A 48 -7.918 -5.367 -1.390 1.00 0.00 H new ATOM 0 HA ARG A 48 -8.392 -5.529 -3.556 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.608 -8.073 -2.483 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.841 -7.657 -4.170 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -7.917 -9.125 -3.958 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -7.382 -7.542 -4.486 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -6.727 -6.962 -2.174 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.329 -8.503 -1.596 1.00 0.00 H new ATOM 0 HE ARG A 48 -4.775 -8.004 -2.882 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -7.329 -10.398 -2.423 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -6.248 -11.771 -2.680 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -3.392 -9.774 -3.213 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -4.028 -11.420 -3.126 1.00 0.00 H new ATOM 730 N LYS A 49 -10.893 -4.420 -2.437 1.00 0.00 N ATOM 731 CA LYS A 49 -12.165 -3.729 -2.617 1.00 0.00 C ATOM 732 C LYS A 49 -11.943 -2.283 -3.048 1.00 0.00 C ATOM 733 O LYS A 49 -12.876 -1.601 -3.473 1.00 0.00 O ATOM 734 CB LYS A 49 -12.977 -3.768 -1.321 1.00 0.00 C ATOM 735 CG LYS A 49 -14.476 -3.651 -1.539 1.00 0.00 C ATOM 736 CD LYS A 49 -14.967 -2.235 -1.284 1.00 0.00 C ATOM 737 CE LYS A 49 -15.343 -2.030 0.175 1.00 0.00 C ATOM 738 NZ LYS A 49 -15.547 -0.591 0.498 1.00 0.00 N ATOM 0 H LYS A 49 -10.345 -4.093 -1.641 1.00 0.00 H new ATOM 0 HA LYS A 49 -12.721 -4.241 -3.402 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -12.766 -4.701 -0.798 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -12.648 -2.957 -0.671 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -14.720 -3.944 -2.560 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -14.996 -4.343 -0.876 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -14.190 -1.523 -1.564 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -15.831 -2.029 -1.916 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -16.255 -2.585 0.396 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -14.559 -2.438 0.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -15.802 -0.493 1.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -14.669 -0.065 0.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.313 -0.208 -0.093 1.00 0.00 H new ATOM 752 N PHE A 50 -10.702 -1.821 -2.936 1.00 0.00 N ATOM 753 CA PHE A 50 -10.357 -0.456 -3.315 1.00 0.00 C ATOM 754 C PHE A 50 -8.882 -0.351 -3.690 1.00 0.00 C ATOM 755 O PHE A 50 -8.141 -1.330 -3.619 1.00 0.00 O ATOM 756 CB PHE A 50 -10.674 0.509 -2.170 1.00 0.00 C ATOM 757 CG PHE A 50 -9.697 0.428 -1.031 1.00 0.00 C ATOM 758 CD1 PHE A 50 -9.810 -0.566 -0.074 1.00 0.00 C ATOM 759 CD2 PHE A 50 -8.667 1.348 -0.919 1.00 0.00 C ATOM 760 CE1 PHE A 50 -8.913 -0.643 0.975 1.00 0.00 C ATOM 761 CE2 PHE A 50 -7.767 1.276 0.127 1.00 0.00 C ATOM 762 CZ PHE A 50 -7.891 0.280 1.076 1.00 0.00 C ATOM 0 H PHE A 50 -9.918 -2.372 -2.586 1.00 0.00 H new ATOM 0 HA PHE A 50 -10.955 -0.185 -4.186 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.686 1.528 -2.557 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -11.676 0.299 -1.795 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -10.608 -1.290 -0.148 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -8.567 2.130 -1.657 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -9.011 -1.424 1.714 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -6.967 1.998 0.202 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.190 0.223 1.896 1.00 0.00 H new ATOM 772 N GLY A 51 -8.463 0.846 -4.092 1.00 0.00 N ATOM 773 CA GLY A 51 -7.079 1.057 -4.473 1.00 0.00 C ATOM 774 C GLY A 51 -6.841 2.441 -5.045 1.00 0.00 C ATOM 775 O GLY A 51 -7.560 3.386 -4.723 1.00 0.00 O ATOM 0 H GLY A 51 -9.057 1.672 -4.160 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -6.439 0.912 -3.603 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.790 0.308 -5.210 1.00 0.00 H new ATOM 779 N TYR A 52 -5.827 2.561 -5.895 1.00 0.00 N ATOM 780 CA TYR A 52 -5.492 3.840 -6.510 1.00 0.00 C ATOM 781 C TYR A 52 -5.176 3.666 -7.992 1.00 0.00 C ATOM 782 O TYR A 52 -4.851 2.568 -8.445 1.00 0.00 O ATOM 783 CB TYR A 52 -4.301 4.478 -5.794 1.00 0.00 C ATOM 784 CG TYR A 52 -4.554 4.761 -4.331 1.00 0.00 C ATOM 785 CD1 TYR A 52 -4.467 3.749 -3.382 1.00 0.00 C ATOM 786 CD2 TYR A 52 -4.882 6.039 -3.896 1.00 0.00 C ATOM 787 CE1 TYR A 52 -4.699 4.002 -2.044 1.00 0.00 C ATOM 788 CE2 TYR A 52 -5.114 6.302 -2.560 1.00 0.00 C ATOM 789 CZ TYR A 52 -5.021 5.281 -1.638 1.00 0.00 C ATOM 790 OH TYR A 52 -5.252 5.538 -0.306 1.00 0.00 O ATOM 0 H TYR A 52 -5.223 1.788 -6.174 1.00 0.00 H new ATOM 0 HA TYR A 52 -6.357 4.497 -6.417 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -3.438 3.818 -5.884 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -4.043 5.410 -6.296 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -4.214 2.747 -3.696 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -4.957 6.841 -4.615 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -4.629 3.204 -1.320 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -5.367 7.302 -2.239 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.466 6.487 -0.188 1.00 0.00 H new ATOM 800 N VAL A 53 -5.272 4.758 -8.744 1.00 0.00 N ATOM 801 CA VAL A 53 -4.994 4.728 -10.175 1.00 0.00 C ATOM 802 C VAL A 53 -4.116 5.903 -10.589 1.00 0.00 C ATOM 803 O VAL A 53 -4.414 7.056 -10.275 1.00 0.00 O ATOM 804 CB VAL A 53 -6.295 4.758 -10.999 1.00 0.00 C ATOM 805 CG1 VAL A 53 -5.984 4.759 -12.488 1.00 0.00 C ATOM 806 CG2 VAL A 53 -7.185 3.580 -10.633 1.00 0.00 C ATOM 0 H VAL A 53 -5.540 5.675 -8.386 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.466 3.796 -10.376 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.832 5.677 -10.764 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.915 4.780 -13.054 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.389 5.638 -12.735 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.425 3.859 -12.743 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.100 3.617 -11.225 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.658 2.648 -10.838 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.436 3.629 -9.573 1.00 0.00 H new ATOM 816 N ASP A 54 -3.032 5.604 -11.296 1.00 0.00 N ATOM 817 CA ASP A 54 -2.110 6.636 -11.756 1.00 0.00 C ATOM 818 C ASP A 54 -2.276 6.887 -13.251 1.00 0.00 C ATOM 819 O ASP A 54 -2.488 5.956 -14.028 1.00 0.00 O ATOM 820 CB ASP A 54 -0.666 6.233 -11.451 1.00 0.00 C ATOM 821 CG ASP A 54 -0.517 5.608 -10.078 1.00 0.00 C ATOM 822 OD1 ASP A 54 -1.322 5.942 -9.183 1.00 0.00 O ATOM 823 OD2 ASP A 54 0.403 4.784 -9.898 1.00 0.00 O ATOM 0 H ASP A 54 -2.770 4.655 -11.563 1.00 0.00 H new ATOM 0 HA ASP A 54 -2.342 7.558 -11.224 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.321 5.528 -12.207 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -0.025 7.112 -11.519 1.00 0.00 H new ATOM 828 N PHE A 55 -2.180 8.152 -13.648 1.00 0.00 N ATOM 829 CA PHE A 55 -2.322 8.526 -15.051 1.00 0.00 C ATOM 830 C PHE A 55 -1.049 9.190 -15.567 1.00 0.00 C ATOM 831 O PHE A 55 -0.299 9.796 -14.803 1.00 0.00 O ATOM 832 CB PHE A 55 -3.513 9.469 -15.231 1.00 0.00 C ATOM 833 CG PHE A 55 -4.788 8.944 -14.637 1.00 0.00 C ATOM 834 CD1 PHE A 55 -5.048 9.086 -13.283 1.00 0.00 C ATOM 835 CD2 PHE A 55 -5.729 8.309 -15.432 1.00 0.00 C ATOM 836 CE1 PHE A 55 -6.220 8.604 -12.734 1.00 0.00 C ATOM 837 CE2 PHE A 55 -6.903 7.824 -14.888 1.00 0.00 C ATOM 838 CZ PHE A 55 -7.150 7.973 -13.537 1.00 0.00 C ATOM 0 H PHE A 55 -2.005 8.935 -13.018 1.00 0.00 H new ATOM 0 HA PHE A 55 -2.497 7.618 -15.628 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -3.277 10.430 -14.774 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -3.665 9.651 -16.295 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -4.326 9.579 -12.650 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -5.543 8.192 -16.489 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -6.409 8.720 -11.677 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -7.627 7.329 -15.518 1.00 0.00 H new ATOM 0 HZ PHE A 55 -8.068 7.597 -13.110 1.00 0.00 H new ATOM 848 N GLU A 56 -0.814 9.072 -16.871 1.00 0.00 N ATOM 849 CA GLU A 56 0.368 9.660 -17.489 1.00 0.00 C ATOM 850 C GLU A 56 0.416 11.166 -17.248 1.00 0.00 C ATOM 851 O GLU A 56 1.488 11.742 -17.063 1.00 0.00 O ATOM 852 CB GLU A 56 0.381 9.372 -18.992 1.00 0.00 C ATOM 853 CG GLU A 56 0.267 7.895 -19.330 1.00 0.00 C ATOM 854 CD GLU A 56 -0.122 7.656 -20.776 1.00 0.00 C ATOM 855 OE1 GLU A 56 -0.909 8.460 -21.319 1.00 0.00 O ATOM 856 OE2 GLU A 56 0.359 6.666 -21.365 1.00 0.00 O ATOM 0 H GLU A 56 -1.426 8.575 -17.518 1.00 0.00 H new ATOM 0 HA GLU A 56 1.248 9.208 -17.032 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.443 9.908 -19.463 1.00 0.00 H new ATOM 0 HB3 GLU A 56 1.303 9.764 -19.420 1.00 0.00 H new ATOM 0 HG2 GLU A 56 1.220 7.405 -19.128 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -0.474 7.433 -18.677 1.00 0.00 H new ATOM 863 N SER A 57 -0.753 11.798 -17.253 1.00 0.00 N ATOM 864 CA SER A 57 -0.845 13.237 -17.040 1.00 0.00 C ATOM 865 C SER A 57 -2.035 13.579 -16.147 1.00 0.00 C ATOM 866 O SER A 57 -2.924 12.755 -15.937 1.00 0.00 O ATOM 867 CB SER A 57 -0.972 13.966 -18.379 1.00 0.00 C ATOM 868 OG SER A 57 -0.606 15.329 -18.254 1.00 0.00 O ATOM 0 H SER A 57 -1.650 11.336 -17.402 1.00 0.00 H new ATOM 0 HA SER A 57 0.068 13.564 -16.542 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.337 13.482 -19.122 1.00 0.00 H new ATOM 0 HB3 SER A 57 -1.998 13.893 -18.740 1.00 0.00 H new ATOM 0 HG SER A 57 -0.694 15.772 -19.123 1.00 0.00 H new ATOM 874 N ALA A 58 -2.043 14.801 -15.625 1.00 0.00 N ATOM 875 CA ALA A 58 -3.123 15.254 -14.757 1.00 0.00 C ATOM 876 C ALA A 58 -4.443 15.328 -15.517 1.00 0.00 C ATOM 877 O ALA A 58 -5.516 15.235 -14.923 1.00 0.00 O ATOM 878 CB ALA A 58 -2.782 16.609 -14.154 1.00 0.00 C ATOM 0 H ALA A 58 -1.314 15.495 -15.788 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.238 14.529 -13.952 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -3.597 16.935 -13.508 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.866 16.527 -13.569 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -2.638 17.337 -14.953 1.00 0.00 H new ATOM 884 N GLU A 59 -4.355 15.496 -16.832 1.00 0.00 N ATOM 885 CA GLU A 59 -5.544 15.584 -17.672 1.00 0.00 C ATOM 886 C GLU A 59 -6.394 14.323 -17.545 1.00 0.00 C ATOM 887 O GLU A 59 -7.563 14.385 -17.165 1.00 0.00 O ATOM 888 CB GLU A 59 -5.148 15.801 -19.134 1.00 0.00 C ATOM 889 CG GLU A 59 -4.311 17.049 -19.359 1.00 0.00 C ATOM 890 CD GLU A 59 -4.350 17.526 -20.798 1.00 0.00 C ATOM 891 OE1 GLU A 59 -5.415 18.010 -21.235 1.00 0.00 O ATOM 892 OE2 GLU A 59 -3.315 17.414 -21.488 1.00 0.00 O ATOM 0 H GLU A 59 -3.473 15.574 -17.339 1.00 0.00 H new ATOM 0 HA GLU A 59 -6.135 16.435 -17.333 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -4.591 14.932 -19.483 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -6.051 15.865 -19.741 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -4.670 17.845 -18.706 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -3.278 16.845 -19.075 1.00 0.00 H new ATOM 899 N ASP A 60 -5.798 13.180 -17.867 1.00 0.00 N ATOM 900 CA ASP A 60 -6.498 11.904 -17.790 1.00 0.00 C ATOM 901 C ASP A 60 -6.958 11.622 -16.362 1.00 0.00 C ATOM 902 O ASP A 60 -7.927 10.894 -16.143 1.00 0.00 O ATOM 903 CB ASP A 60 -5.595 10.771 -18.281 1.00 0.00 C ATOM 904 CG ASP A 60 -5.471 10.743 -19.791 1.00 0.00 C ATOM 905 OD1 ASP A 60 -6.456 11.095 -20.473 1.00 0.00 O ATOM 906 OD2 ASP A 60 -4.390 10.368 -20.291 1.00 0.00 O ATOM 0 H ASP A 60 -4.831 13.112 -18.184 1.00 0.00 H new ATOM 0 HA ASP A 60 -7.377 11.961 -18.432 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -4.604 10.883 -17.840 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -5.993 9.817 -17.934 1.00 0.00 H new ATOM 911 N LEU A 61 -6.256 12.202 -15.395 1.00 0.00 N ATOM 912 CA LEU A 61 -6.592 12.014 -13.988 1.00 0.00 C ATOM 913 C LEU A 61 -7.890 12.733 -13.636 1.00 0.00 C ATOM 914 O LEU A 61 -8.805 12.139 -13.067 1.00 0.00 O ATOM 915 CB LEU A 61 -5.455 12.524 -13.100 1.00 0.00 C ATOM 916 CG LEU A 61 -5.792 12.710 -11.620 1.00 0.00 C ATOM 917 CD1 LEU A 61 -4.559 12.483 -10.759 1.00 0.00 C ATOM 918 CD2 LEU A 61 -6.368 14.097 -11.375 1.00 0.00 C ATOM 0 H LEU A 61 -5.451 12.806 -15.559 1.00 0.00 H new ATOM 0 HA LEU A 61 -6.732 10.947 -13.813 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.620 11.828 -13.177 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.111 13.479 -13.497 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.544 11.972 -11.343 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.818 12.620 -9.709 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.190 11.469 -10.913 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.784 13.197 -11.037 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -6.602 14.212 -10.317 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -5.638 14.851 -11.669 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -7.277 14.223 -11.963 1.00 0.00 H new ATOM 930 N GLU A 62 -7.962 14.015 -13.981 1.00 0.00 N ATOM 931 CA GLU A 62 -9.149 14.815 -13.702 1.00 0.00 C ATOM 932 C GLU A 62 -10.334 14.340 -14.539 1.00 0.00 C ATOM 933 O GLU A 62 -11.477 14.353 -14.081 1.00 0.00 O ATOM 934 CB GLU A 62 -8.873 16.293 -13.982 1.00 0.00 C ATOM 935 CG GLU A 62 -8.433 16.571 -15.409 1.00 0.00 C ATOM 936 CD GLU A 62 -8.224 18.048 -15.679 1.00 0.00 C ATOM 937 OE1 GLU A 62 -7.945 18.792 -14.716 1.00 0.00 O ATOM 938 OE2 GLU A 62 -8.341 18.460 -16.852 1.00 0.00 O ATOM 0 H GLU A 62 -7.213 14.521 -14.454 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.398 14.693 -12.648 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.774 16.869 -13.770 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.101 16.646 -13.298 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.506 16.034 -15.610 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.182 16.182 -16.098 1.00 0.00 H new ATOM 945 N LYS A 63 -10.052 13.922 -15.768 1.00 0.00 N ATOM 946 CA LYS A 63 -11.092 13.442 -16.670 1.00 0.00 C ATOM 947 C LYS A 63 -11.917 12.341 -16.013 1.00 0.00 C ATOM 948 O LYS A 63 -13.145 12.334 -16.102 1.00 0.00 O ATOM 949 CB LYS A 63 -10.469 12.921 -17.968 1.00 0.00 C ATOM 950 CG LYS A 63 -10.200 14.010 -18.993 1.00 0.00 C ATOM 951 CD LYS A 63 -10.059 13.435 -20.392 1.00 0.00 C ATOM 952 CE LYS A 63 -11.416 13.145 -21.015 1.00 0.00 C ATOM 953 NZ LYS A 63 -12.074 14.383 -21.515 1.00 0.00 N ATOM 0 H LYS A 63 -9.111 13.906 -16.162 1.00 0.00 H new ATOM 0 HA LYS A 63 -11.752 14.278 -16.900 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.533 12.414 -17.734 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -11.133 12.177 -18.407 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -11.014 14.735 -18.977 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -9.290 14.546 -18.725 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.511 14.136 -21.021 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -9.472 12.517 -20.352 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -11.294 12.441 -21.838 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -12.059 12.665 -20.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -12.980 14.138 -21.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -12.244 15.031 -20.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -11.458 14.846 -22.213 1.00 0.00 H new ATOM 967 N ALA A 64 -11.235 11.411 -15.351 1.00 0.00 N ATOM 968 CA ALA A 64 -11.906 10.308 -14.675 1.00 0.00 C ATOM 969 C ALA A 64 -12.728 10.807 -13.492 1.00 0.00 C ATOM 970 O ALA A 64 -13.616 10.108 -13.001 1.00 0.00 O ATOM 971 CB ALA A 64 -10.889 9.274 -14.216 1.00 0.00 C ATOM 0 H ALA A 64 -10.218 11.400 -15.269 1.00 0.00 H new ATOM 0 HA ALA A 64 -12.588 9.840 -15.385 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -11.404 8.456 -13.713 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -10.349 8.886 -15.080 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -10.184 9.738 -13.526 1.00 0.00 H new ATOM 977 N LEU A 65 -12.427 12.018 -13.038 1.00 0.00 N ATOM 978 CA LEU A 65 -13.139 12.611 -11.910 1.00 0.00 C ATOM 979 C LEU A 65 -14.383 13.356 -12.382 1.00 0.00 C ATOM 980 O LEU A 65 -15.209 13.777 -11.574 1.00 0.00 O ATOM 981 CB LEU A 65 -12.218 13.564 -11.146 1.00 0.00 C ATOM 982 CG LEU A 65 -11.516 12.980 -9.920 1.00 0.00 C ATOM 983 CD1 LEU A 65 -10.196 13.693 -9.670 1.00 0.00 C ATOM 984 CD2 LEU A 65 -12.414 13.073 -8.695 1.00 0.00 C ATOM 0 H LEU A 65 -11.695 12.609 -13.433 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.452 11.806 -11.245 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -11.457 13.932 -11.834 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -12.804 14.426 -10.828 1.00 0.00 H new ATOM 0 HG LEU A 65 -11.307 11.928 -10.113 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -9.711 13.264 -8.793 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.548 13.574 -10.538 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.382 14.753 -9.499 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -11.897 12.652 -7.832 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -12.656 14.118 -8.499 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -13.333 12.516 -8.875 1.00 0.00 H new ATOM 996 N GLU A 66 -14.509 13.514 -13.696 1.00 0.00 N ATOM 997 CA GLU A 66 -15.654 14.207 -14.275 1.00 0.00 C ATOM 998 C GLU A 66 -16.527 13.244 -15.074 1.00 0.00 C ATOM 999 O GLU A 66 -17.746 13.206 -14.904 1.00 0.00 O ATOM 1000 CB GLU A 66 -15.183 15.352 -15.175 1.00 0.00 C ATOM 1001 CG GLU A 66 -14.035 14.971 -16.095 1.00 0.00 C ATOM 1002 CD GLU A 66 -13.491 16.155 -16.870 1.00 0.00 C ATOM 1003 OE1 GLU A 66 -12.659 16.898 -16.310 1.00 0.00 O ATOM 1004 OE2 GLU A 66 -13.898 16.338 -18.037 1.00 0.00 O ATOM 0 H GLU A 66 -13.833 13.172 -14.379 1.00 0.00 H new ATOM 0 HA GLU A 66 -16.249 14.616 -13.459 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -16.022 15.697 -15.779 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -14.874 16.190 -14.550 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -13.233 14.528 -15.505 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -14.374 14.208 -16.795 1.00 0.00 H new ATOM 1011 N LEU A 67 -15.894 12.467 -15.946 1.00 0.00 N ATOM 1012 CA LEU A 67 -16.612 11.503 -16.773 1.00 0.00 C ATOM 1013 C LEU A 67 -17.368 10.500 -15.908 1.00 0.00 C ATOM 1014 O LEU A 67 -17.269 10.523 -14.680 1.00 0.00 O ATOM 1015 CB LEU A 67 -15.638 10.766 -17.694 1.00 0.00 C ATOM 1016 CG LEU A 67 -14.575 9.913 -17.003 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -15.122 8.529 -16.689 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -13.326 9.812 -17.867 1.00 0.00 C ATOM 0 H LEU A 67 -14.886 12.485 -16.099 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.334 12.049 -17.380 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -16.214 10.123 -18.359 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.134 11.502 -18.320 1.00 0.00 H new ATOM 0 HG LEU A 67 -14.304 10.396 -16.064 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -14.351 7.936 -16.197 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.985 8.620 -16.030 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -15.422 8.038 -17.615 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -12.580 9.201 -17.359 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -13.581 9.353 -18.823 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -12.921 10.809 -18.040 1.00 0.00 H new ATOM 1030 N THR A 68 -18.122 9.617 -16.555 1.00 0.00 N ATOM 1031 CA THR A 68 -18.894 8.605 -15.846 1.00 0.00 C ATOM 1032 C THR A 68 -18.954 7.303 -16.637 1.00 0.00 C ATOM 1033 O THR A 68 -18.402 7.206 -17.733 1.00 0.00 O ATOM 1034 CB THR A 68 -20.329 9.087 -15.564 1.00 0.00 C ATOM 1035 OG1 THR A 68 -20.973 8.200 -14.642 1.00 0.00 O ATOM 1036 CG2 THR A 68 -21.137 9.162 -16.851 1.00 0.00 C ATOM 0 H THR A 68 -18.214 9.583 -17.570 1.00 0.00 H new ATOM 0 HA THR A 68 -18.385 8.428 -14.898 1.00 0.00 H new ATOM 0 HB THR A 68 -20.274 10.085 -15.129 1.00 0.00 H new ATOM 0 HG1 THR A 68 -21.884 8.515 -14.467 1.00 0.00 H new ATOM 0 HG21 THR A 68 -22.147 9.505 -16.627 1.00 0.00 H new ATOM 0 HG22 THR A 68 -20.661 9.861 -17.539 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.182 8.174 -17.310 1.00 0.00 H new ATOM 1044 N GLY A 69 -19.628 6.304 -16.076 1.00 0.00 N ATOM 1045 CA GLY A 69 -19.748 5.022 -16.745 1.00 0.00 C ATOM 1046 C GLY A 69 -18.522 4.152 -16.554 1.00 0.00 C ATOM 1047 O GLY A 69 -17.978 3.612 -17.518 1.00 0.00 O ATOM 0 H GLY A 69 -20.093 6.360 -15.170 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -20.625 4.498 -16.365 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -19.912 5.185 -17.810 1.00 0.00 H new ATOM 1051 N LEU A 70 -18.083 4.016 -15.307 1.00 0.00 N ATOM 1052 CA LEU A 70 -16.912 3.206 -14.992 1.00 0.00 C ATOM 1053 C LEU A 70 -17.285 2.037 -14.087 1.00 0.00 C ATOM 1054 O LEU A 70 -17.812 2.229 -12.991 1.00 0.00 O ATOM 1055 CB LEU A 70 -15.840 4.065 -14.319 1.00 0.00 C ATOM 1056 CG LEU A 70 -15.612 5.451 -14.924 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -14.359 6.088 -14.342 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -15.512 5.361 -16.440 1.00 0.00 C ATOM 0 H LEU A 70 -18.521 4.456 -14.498 1.00 0.00 H new ATOM 0 HA LEU A 70 -16.516 2.806 -15.925 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -16.108 4.188 -13.270 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -14.897 3.520 -14.345 1.00 0.00 H new ATOM 0 HG LEU A 70 -16.465 6.081 -14.673 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -14.213 7.074 -14.784 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -14.469 6.188 -13.262 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.496 5.460 -14.562 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -15.350 6.356 -16.854 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -14.677 4.715 -16.712 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -16.437 4.947 -16.842 1.00 0.00 H new ATOM 1070 N LYS A 71 -17.007 0.823 -14.551 1.00 0.00 N ATOM 1071 CA LYS A 71 -17.310 -0.379 -13.783 1.00 0.00 C ATOM 1072 C LYS A 71 -16.290 -1.477 -14.066 1.00 0.00 C ATOM 1073 O LYS A 71 -15.696 -1.524 -15.144 1.00 0.00 O ATOM 1074 CB LYS A 71 -18.718 -0.879 -14.114 1.00 0.00 C ATOM 1075 CG LYS A 71 -19.064 -0.791 -15.590 1.00 0.00 C ATOM 1076 CD LYS A 71 -19.779 0.509 -15.919 1.00 0.00 C ATOM 1077 CE LYS A 71 -21.181 0.538 -15.331 1.00 0.00 C ATOM 1078 NZ LYS A 71 -22.200 0.049 -16.301 1.00 0.00 N ATOM 0 H LYS A 71 -16.572 0.646 -15.456 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.260 -0.125 -12.724 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -18.812 -1.915 -13.789 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -19.444 -0.299 -13.544 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -18.153 -0.866 -16.183 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -19.696 -1.635 -15.867 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -19.204 1.350 -15.532 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -19.834 0.631 -17.001 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -21.211 -0.078 -14.432 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -21.427 1.556 -15.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -23.142 0.084 -15.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -22.190 0.652 -17.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -21.980 -0.931 -16.571 1.00 0.00 H new ATOM 1092 N VAL A 72 -16.091 -2.359 -13.092 1.00 0.00 N ATOM 1093 CA VAL A 72 -15.145 -3.458 -13.238 1.00 0.00 C ATOM 1094 C VAL A 72 -15.691 -4.740 -12.617 1.00 0.00 C ATOM 1095 O VAL A 72 -16.166 -4.739 -11.482 1.00 0.00 O ATOM 1096 CB VAL A 72 -13.790 -3.123 -12.586 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -12.819 -4.283 -12.745 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -13.213 -1.848 -13.184 1.00 0.00 C ATOM 0 H VAL A 72 -16.573 -2.334 -12.193 1.00 0.00 H new ATOM 0 HA VAL A 72 -14.998 -3.609 -14.308 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.950 -2.958 -11.520 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.868 -4.028 -12.278 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -13.231 -5.171 -12.266 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.661 -4.483 -13.805 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -12.256 -1.626 -12.712 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.067 -1.983 -14.256 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -13.903 -1.021 -13.013 1.00 0.00 H new ATOM 1108 N PHE A 73 -15.619 -5.832 -13.370 1.00 0.00 N ATOM 1109 CA PHE A 73 -16.107 -7.122 -12.895 1.00 0.00 C ATOM 1110 C PHE A 73 -17.572 -7.029 -12.478 1.00 0.00 C ATOM 1111 O PHE A 73 -18.002 -7.688 -11.533 1.00 0.00 O ATOM 1112 CB PHE A 73 -15.260 -7.609 -11.717 1.00 0.00 C ATOM 1113 CG PHE A 73 -13.907 -8.119 -12.123 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -13.785 -9.278 -12.873 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -12.756 -7.441 -11.754 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -12.542 -9.751 -13.248 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -11.510 -7.909 -12.127 1.00 0.00 C ATOM 1118 CZ PHE A 73 -11.403 -9.066 -12.874 1.00 0.00 C ATOM 0 H PHE A 73 -15.228 -5.850 -14.312 1.00 0.00 H new ATOM 0 HA PHE A 73 -16.025 -7.837 -13.713 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -15.133 -6.791 -11.008 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -15.797 -8.402 -11.197 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -14.672 -9.818 -13.168 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -12.833 -6.537 -11.168 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -12.462 -10.655 -13.833 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -10.621 -7.370 -11.835 1.00 0.00 H new ATOM 0 HZ PHE A 73 -10.430 -9.434 -13.165 1.00 0.00 H new ATOM 1128 N GLY A 74 -18.333 -6.205 -13.192 1.00 0.00 N ATOM 1129 CA GLY A 74 -19.741 -6.039 -12.881 1.00 0.00 C ATOM 1130 C GLY A 74 -19.986 -4.933 -11.874 1.00 0.00 C ATOM 1131 O GLY A 74 -20.903 -4.129 -12.037 1.00 0.00 O ATOM 0 H GLY A 74 -18.000 -5.650 -13.980 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -20.289 -5.820 -13.797 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -20.136 -6.976 -12.490 1.00 0.00 H new ATOM 1135 N ASN A 75 -19.167 -4.894 -10.829 1.00 0.00 N ATOM 1136 CA ASN A 75 -19.301 -3.880 -9.790 1.00 0.00 C ATOM 1137 C ASN A 75 -18.803 -2.525 -10.284 1.00 0.00 C ATOM 1138 O ASN A 75 -17.720 -2.423 -10.859 1.00 0.00 O ATOM 1139 CB ASN A 75 -18.524 -4.295 -8.539 1.00 0.00 C ATOM 1140 CG ASN A 75 -19.016 -5.608 -7.962 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -18.300 -6.124 -6.969 1.00 0.00 O flip ATOM 1142 ND2 ASN A 75 -20.028 -6.153 -8.404 1.00 0.00 N flip ATOM 0 H ASN A 75 -18.403 -5.553 -10.679 1.00 0.00 H new ATOM 0 HA ASN A 75 -20.358 -3.790 -9.540 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.466 -4.383 -8.785 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.612 -3.514 -7.784 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -20.548 -5.721 -9.168 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -20.347 -7.036 -8.006 1.00 0.00 H new ATOM 1149 N GLU A 76 -19.602 -1.487 -10.056 1.00 0.00 N ATOM 1150 CA GLU A 76 -19.243 -0.139 -10.479 1.00 0.00 C ATOM 1151 C GLU A 76 -18.234 0.482 -9.517 1.00 0.00 C ATOM 1152 O GLU A 76 -18.556 0.768 -8.363 1.00 0.00 O ATOM 1153 CB GLU A 76 -20.490 0.742 -10.566 1.00 0.00 C ATOM 1154 CG GLU A 76 -20.420 1.791 -11.663 1.00 0.00 C ATOM 1155 CD GLU A 76 -21.765 2.432 -11.945 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -22.798 1.762 -11.735 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -21.784 3.604 -12.375 1.00 0.00 O ATOM 0 H GLU A 76 -20.502 -1.554 -9.581 1.00 0.00 H new ATOM 0 HA GLU A 76 -18.785 -0.206 -11.466 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -21.361 0.109 -10.736 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -20.640 1.240 -9.608 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -19.707 2.564 -11.376 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -20.042 1.331 -12.576 1.00 0.00 H new ATOM 1164 N ILE A 77 -17.013 0.686 -10.000 1.00 0.00 N ATOM 1165 CA ILE A 77 -15.958 1.273 -9.184 1.00 0.00 C ATOM 1166 C ILE A 77 -16.295 2.709 -8.798 1.00 0.00 C ATOM 1167 O ILE A 77 -17.092 3.372 -9.463 1.00 0.00 O ATOM 1168 CB ILE A 77 -14.603 1.255 -9.917 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -14.699 2.036 -11.230 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -14.160 -0.177 -10.177 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -14.407 3.512 -11.078 1.00 0.00 C ATOM 0 H ILE A 77 -16.730 0.453 -10.952 1.00 0.00 H new ATOM 0 HA ILE A 77 -15.882 0.665 -8.282 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.857 1.735 -9.284 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -14.001 1.608 -11.950 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -15.700 1.913 -11.644 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.201 -0.173 -10.695 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.057 -0.704 -9.228 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.904 -0.682 -10.794 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -14.494 4.002 -12.048 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -15.121 3.954 -10.383 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.396 3.645 -10.693 1.00 0.00 H new ATOM 1183 N LYS A 78 -15.683 3.186 -7.720 1.00 0.00 N ATOM 1184 CA LYS A 78 -15.915 4.545 -7.246 1.00 0.00 C ATOM 1185 C LYS A 78 -14.625 5.359 -7.273 1.00 0.00 C ATOM 1186 O LYS A 78 -13.627 4.982 -6.656 1.00 0.00 O ATOM 1187 CB LYS A 78 -16.484 4.521 -5.825 1.00 0.00 C ATOM 1188 CG LYS A 78 -17.727 3.660 -5.683 1.00 0.00 C ATOM 1189 CD LYS A 78 -18.560 4.076 -4.483 1.00 0.00 C ATOM 1190 CE LYS A 78 -19.525 2.977 -4.065 1.00 0.00 C ATOM 1191 NZ LYS A 78 -20.320 3.362 -2.866 1.00 0.00 N ATOM 0 H LYS A 78 -15.022 2.651 -7.157 1.00 0.00 H new ATOM 0 HA LYS A 78 -16.636 5.017 -7.913 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -15.718 4.154 -5.142 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.721 5.540 -5.520 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -18.329 3.736 -6.589 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.437 2.614 -5.580 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -17.902 4.320 -3.649 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.119 4.980 -4.723 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -20.200 2.753 -4.891 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.967 2.065 -3.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -21.078 2.666 -2.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -19.700 3.386 -2.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -20.738 4.303 -3.014 1.00 0.00 H new ATOM 1205 N LEU A 79 -14.651 6.476 -7.991 1.00 0.00 N ATOM 1206 CA LEU A 79 -13.484 7.345 -8.098 1.00 0.00 C ATOM 1207 C LEU A 79 -13.541 8.464 -7.063 1.00 0.00 C ATOM 1208 O LEU A 79 -14.587 9.077 -6.856 1.00 0.00 O ATOM 1209 CB LEU A 79 -13.393 7.939 -9.504 1.00 0.00 C ATOM 1210 CG LEU A 79 -12.433 7.240 -10.468 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -12.393 5.745 -10.190 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -12.839 7.504 -11.911 1.00 0.00 C ATOM 0 H LEU A 79 -15.468 6.802 -8.508 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.595 6.744 -7.906 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.390 7.930 -9.945 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.092 8.983 -9.417 1.00 0.00 H new ATOM 0 HG LEU A 79 -11.433 7.646 -10.313 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -11.705 5.264 -10.885 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -12.055 5.574 -9.168 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -13.391 5.324 -10.317 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.145 6.999 -12.583 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -13.847 7.126 -12.080 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.816 8.576 -12.105 1.00 0.00 H new ATOM 1224 N GLU A 80 -12.408 8.725 -6.418 1.00 0.00 N ATOM 1225 CA GLU A 80 -12.330 9.772 -5.406 1.00 0.00 C ATOM 1226 C GLU A 80 -10.909 10.318 -5.296 1.00 0.00 C ATOM 1227 O GLU A 80 -10.012 9.897 -6.027 1.00 0.00 O ATOM 1228 CB GLU A 80 -12.788 9.235 -4.049 1.00 0.00 C ATOM 1229 CG GLU A 80 -14.266 8.886 -4.000 1.00 0.00 C ATOM 1230 CD GLU A 80 -15.158 10.087 -4.245 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -14.739 11.215 -3.909 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -16.275 9.900 -4.772 1.00 0.00 O ATOM 0 H GLU A 80 -11.533 8.226 -6.578 1.00 0.00 H new ATOM 0 HA GLU A 80 -12.990 10.585 -5.709 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.205 8.347 -3.804 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -12.573 9.979 -3.282 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -14.480 8.121 -4.747 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -14.502 8.456 -3.027 1.00 0.00 H new ATOM 1239 N LYS A 81 -10.713 11.259 -4.379 1.00 0.00 N ATOM 1240 CA LYS A 81 -9.402 11.864 -4.171 1.00 0.00 C ATOM 1241 C LYS A 81 -8.849 11.504 -2.796 1.00 0.00 C ATOM 1242 O LYS A 81 -9.577 11.441 -1.805 1.00 0.00 O ATOM 1243 CB LYS A 81 -9.491 13.385 -4.315 1.00 0.00 C ATOM 1244 CG LYS A 81 -10.540 14.020 -3.419 1.00 0.00 C ATOM 1245 CD LYS A 81 -11.878 14.145 -4.128 1.00 0.00 C ATOM 1246 CE LYS A 81 -11.986 15.458 -4.888 1.00 0.00 C ATOM 1247 NZ LYS A 81 -13.267 15.561 -5.640 1.00 0.00 N ATOM 0 H LYS A 81 -11.445 11.620 -3.768 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.724 11.473 -4.929 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.518 13.821 -4.087 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.715 13.631 -5.353 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -10.660 13.420 -2.517 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -10.201 15.007 -3.103 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -12.004 13.312 -4.819 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.685 14.078 -3.398 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -11.908 16.290 -4.188 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -11.150 15.546 -5.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -13.301 16.470 -6.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -13.330 14.782 -6.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.065 15.503 -4.976 1.00 0.00 H new ATOM 1261 N PRO A 82 -7.531 11.264 -2.732 1.00 0.00 N ATOM 1262 CA PRO A 82 -6.851 10.909 -1.483 1.00 0.00 C ATOM 1263 C PRO A 82 -6.785 12.078 -0.506 1.00 0.00 C ATOM 1264 O PRO A 82 -7.401 13.121 -0.727 1.00 0.00 O ATOM 1265 CB PRO A 82 -5.445 10.517 -1.943 1.00 0.00 C ATOM 1266 CG PRO A 82 -5.248 11.250 -3.225 1.00 0.00 C ATOM 1267 CD PRO A 82 -6.603 11.321 -3.874 1.00 0.00 C ATOM 0 HA PRO A 82 -7.374 10.118 -0.945 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -4.694 10.800 -1.206 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.361 9.440 -2.086 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -4.848 12.248 -3.046 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -4.535 10.731 -3.866 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -6.727 12.240 -4.447 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -6.762 10.492 -4.563 1.00 0.00 H new ATOM 1326 N ASP A 86 -2.322 16.561 7.569 1.00 0.00 N ATOM 1327 CA ASP A 86 -1.888 17.880 8.015 1.00 0.00 C ATOM 1328 C ASP A 86 -2.408 18.177 9.417 1.00 0.00 C ATOM 1329 O ASP A 86 -3.101 17.358 10.021 1.00 0.00 O ATOM 1330 CB ASP A 86 -2.371 18.955 7.040 1.00 0.00 C ATOM 1331 CG ASP A 86 -1.249 19.499 6.177 1.00 0.00 C ATOM 1332 OD1 ASP A 86 -0.353 20.175 6.725 1.00 0.00 O ATOM 1333 OD2 ASP A 86 -1.267 19.248 4.954 1.00 0.00 O ATOM 0 HA ASP A 86 -0.798 17.888 8.042 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -3.149 18.538 6.400 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -2.824 19.773 7.600 1.00 0.00 H new ATOM 1338 N SER A 87 -2.069 19.355 9.931 1.00 0.00 N ATOM 1339 CA SER A 87 -2.497 19.759 11.265 1.00 0.00 C ATOM 1340 C SER A 87 -3.927 20.290 11.240 1.00 0.00 C ATOM 1341 O SER A 87 -4.638 20.243 12.244 1.00 0.00 O ATOM 1342 CB SER A 87 -1.555 20.827 11.825 1.00 0.00 C ATOM 1343 OG SER A 87 -0.211 20.378 11.814 1.00 0.00 O ATOM 0 H SER A 87 -1.499 20.046 9.444 1.00 0.00 H new ATOM 0 HA SER A 87 -2.465 18.881 11.910 1.00 0.00 H new ATOM 0 HB2 SER A 87 -1.642 21.739 11.234 1.00 0.00 H new ATOM 0 HB3 SER A 87 -1.850 21.078 12.844 1.00 0.00 H new ATOM 0 HG SER A 87 0.371 21.079 12.175 1.00 0.00 H new ATOM 1349 N LYS A 88 -4.343 20.795 10.083 1.00 0.00 N ATOM 1350 CA LYS A 88 -5.688 21.334 9.923 1.00 0.00 C ATOM 1351 C LYS A 88 -6.740 20.294 10.295 1.00 0.00 C ATOM 1352 O LYS A 88 -7.859 20.635 10.677 1.00 0.00 O ATOM 1353 CB LYS A 88 -5.904 21.801 8.482 1.00 0.00 C ATOM 1354 CG LYS A 88 -5.422 23.218 8.223 1.00 0.00 C ATOM 1355 CD LYS A 88 -3.918 23.266 8.015 1.00 0.00 C ATOM 1356 CE LYS A 88 -3.522 22.679 6.669 1.00 0.00 C ATOM 1357 NZ LYS A 88 -2.069 22.856 6.392 1.00 0.00 N ATOM 0 H LYS A 88 -3.767 20.842 9.242 1.00 0.00 H new ATOM 0 HA LYS A 88 -5.793 22.186 10.595 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -5.385 21.121 7.807 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -6.966 21.738 8.244 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.925 23.619 7.343 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -5.694 23.855 9.064 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.574 24.298 8.078 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.421 22.715 8.814 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -3.769 21.617 6.649 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.103 23.156 5.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -1.912 22.883 5.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.741 23.747 6.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.538 22.061 6.802 1.00 0.00 H new ATOM 1371 N LYS A 89 -6.372 19.022 10.181 1.00 0.00 N ATOM 1372 CA LYS A 89 -7.282 17.930 10.507 1.00 0.00 C ATOM 1373 C LYS A 89 -7.794 18.058 11.938 1.00 0.00 C ATOM 1374 O LYS A 89 -8.868 17.557 12.269 1.00 0.00 O ATOM 1375 CB LYS A 89 -6.581 16.582 10.324 1.00 0.00 C ATOM 1376 CG LYS A 89 -5.570 16.270 11.413 1.00 0.00 C ATOM 1377 CD LYS A 89 -4.818 14.982 11.123 1.00 0.00 C ATOM 1378 CE LYS A 89 -4.317 14.328 12.402 1.00 0.00 C ATOM 1379 NZ LYS A 89 -3.023 14.911 12.853 1.00 0.00 N ATOM 0 H LYS A 89 -5.450 18.722 9.865 1.00 0.00 H new ATOM 0 HA LYS A 89 -8.133 17.985 9.828 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -7.332 15.792 10.299 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.076 16.572 9.358 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.862 17.094 11.500 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -6.081 16.186 12.372 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.471 14.290 10.591 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.974 15.192 10.466 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.063 14.448 13.188 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.196 13.257 12.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.715 14.439 13.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.304 14.774 12.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.145 15.928 13.033 1.00 0.00 H new ATOM 1393 N GLU A 90 -7.019 18.733 12.781 1.00 0.00 N ATOM 1394 CA GLU A 90 -7.397 18.927 14.177 1.00 0.00 C ATOM 1395 C GLU A 90 -8.786 19.550 14.283 1.00 0.00 C ATOM 1396 O GLU A 90 -9.699 18.961 14.861 1.00 0.00 O ATOM 1397 CB GLU A 90 -6.372 19.813 14.887 1.00 0.00 C ATOM 1398 CG GLU A 90 -5.061 19.107 15.188 1.00 0.00 C ATOM 1399 CD GLU A 90 -4.163 19.912 16.108 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -3.935 21.105 15.818 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -3.687 19.349 17.116 1.00 0.00 O ATOM 0 H GLU A 90 -6.127 19.154 12.523 1.00 0.00 H new ATOM 0 HA GLU A 90 -7.419 17.950 14.660 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -6.170 20.688 14.269 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -6.802 20.175 15.821 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -5.270 18.140 15.645 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -4.535 18.911 14.254 1.00 0.00 H new ATOM 1408 N ARG A 91 -8.936 20.745 13.722 1.00 0.00 N ATOM 1409 CA ARG A 91 -10.212 21.450 13.755 1.00 0.00 C ATOM 1410 C ARG A 91 -11.137 20.952 12.648 1.00 0.00 C ATOM 1411 O ARG A 91 -12.353 20.882 12.826 1.00 0.00 O ATOM 1412 CB ARG A 91 -9.991 22.956 13.611 1.00 0.00 C ATOM 1413 CG ARG A 91 -9.331 23.352 12.300 1.00 0.00 C ATOM 1414 CD ARG A 91 -8.848 24.794 12.332 1.00 0.00 C ATOM 1415 NE ARG A 91 -9.954 25.743 12.250 1.00 0.00 N ATOM 1416 CZ ARG A 91 -9.804 27.059 12.362 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -8.599 27.577 12.559 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -10.859 27.858 12.277 1.00 0.00 N ATOM 0 H ARG A 91 -8.190 21.246 13.239 1.00 0.00 H new ATOM 0 HA ARG A 91 -10.684 21.250 14.717 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -10.951 23.465 13.693 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -9.374 23.305 14.439 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.489 22.689 12.101 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -10.039 23.222 11.481 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -8.288 24.968 13.251 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -8.161 24.965 11.503 1.00 0.00 H new ATOM 0 HE ARG A 91 -10.894 25.376 12.098 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -7.785 26.965 12.625 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -8.486 28.587 12.645 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -11.787 27.463 12.126 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -10.742 28.868 12.363 1.00 0.00 H new ATOM 1432 N ASP A 92 -10.552 20.608 11.506 1.00 0.00 N ATOM 1433 CA ASP A 92 -11.323 20.116 10.370 1.00 0.00 C ATOM 1434 C ASP A 92 -12.071 18.837 10.734 1.00 0.00 C ATOM 1435 O ASP A 92 -13.059 18.480 10.092 1.00 0.00 O ATOM 1436 CB ASP A 92 -10.404 19.861 9.175 1.00 0.00 C ATOM 1437 CG ASP A 92 -10.056 21.135 8.430 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -10.466 22.222 8.889 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -9.372 21.046 7.389 1.00 0.00 O ATOM 0 H ASP A 92 -9.547 20.661 11.342 1.00 0.00 H new ATOM 0 HA ASP A 92 -12.054 20.879 10.101 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -9.487 19.384 9.521 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -10.888 19.164 8.491 1.00 0.00 H new ATOM 1444 N ALA A 93 -11.593 18.152 11.767 1.00 0.00 N ATOM 1445 CA ALA A 93 -12.217 16.914 12.217 1.00 0.00 C ATOM 1446 C ALA A 93 -13.510 17.194 12.975 1.00 0.00 C ATOM 1447 O ALA A 93 -14.260 16.275 13.304 1.00 0.00 O ATOM 1448 CB ALA A 93 -11.253 16.123 13.089 1.00 0.00 C ATOM 0 H ALA A 93 -10.775 18.433 12.308 1.00 0.00 H new ATOM 0 HA ALA A 93 -12.464 16.321 11.337 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -11.733 15.201 13.418 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.358 15.882 12.516 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -10.977 16.719 13.959 1.00 0.00 H new ATOM 1478 N THR A 95 -16.162 18.048 12.026 1.00 0.00 N ATOM 1479 CA THR A 95 -17.284 17.468 11.300 1.00 0.00 C ATOM 1480 C THR A 95 -16.858 16.222 10.532 1.00 0.00 C ATOM 1481 O THR A 95 -15.787 16.191 9.924 1.00 0.00 O ATOM 1482 CB THR A 95 -17.899 18.479 10.315 1.00 0.00 C ATOM 1483 OG1 THR A 95 -18.253 19.683 11.005 1.00 0.00 O ATOM 1484 CG2 THR A 95 -19.131 17.896 9.639 1.00 0.00 C ATOM 0 HA THR A 95 -18.033 17.195 12.043 1.00 0.00 H new ATOM 0 HB THR A 95 -17.156 18.704 9.550 1.00 0.00 H new ATOM 0 HG1 THR A 95 -17.706 19.770 11.813 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.548 18.629 8.948 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.853 16.996 9.090 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.876 17.645 10.394 1.00 0.00 H new ATOM 1492 N LEU A 96 -17.702 15.196 10.563 1.00 0.00 N ATOM 1493 CA LEU A 96 -17.412 13.947 9.869 1.00 0.00 C ATOM 1494 C LEU A 96 -18.231 13.834 8.586 1.00 0.00 C ATOM 1495 O LEU A 96 -19.271 14.478 8.442 1.00 0.00 O ATOM 1496 CB LEU A 96 -17.705 12.754 10.780 1.00 0.00 C ATOM 1497 CG LEU A 96 -16.542 12.269 11.646 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -15.729 11.217 10.908 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -15.658 13.438 12.055 1.00 0.00 C ATOM 0 H LEU A 96 -18.592 15.205 11.061 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.354 13.944 9.605 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -18.534 13.018 11.436 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -18.041 11.923 10.160 1.00 0.00 H new ATOM 0 HG LEU A 96 -16.951 11.815 12.549 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -14.906 10.884 11.540 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.368 10.367 10.666 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.330 11.645 9.988 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -14.836 13.074 12.671 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -15.258 13.921 11.163 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -16.247 14.158 12.624 1.00 0.00 H new ATOM 1511 N LEU A 97 -17.756 13.011 7.658 1.00 0.00 N ATOM 1512 CA LEU A 97 -18.445 12.812 6.388 1.00 0.00 C ATOM 1513 C LEU A 97 -18.861 11.354 6.217 1.00 0.00 C ATOM 1514 O LEU A 97 -18.157 10.442 6.649 1.00 0.00 O ATOM 1515 CB LEU A 97 -17.545 13.236 5.225 1.00 0.00 C ATOM 1516 CG LEU A 97 -17.975 12.762 3.836 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -19.263 13.451 3.412 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -16.872 13.019 2.820 1.00 0.00 C ATOM 0 H LEU A 97 -16.897 12.471 7.761 1.00 0.00 H new ATOM 0 HA LEU A 97 -19.343 13.430 6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -17.488 14.324 5.214 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.538 12.866 5.418 1.00 0.00 H new ATOM 0 HG LEU A 97 -18.159 11.688 3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -19.554 13.101 2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -20.053 13.217 4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -19.107 14.529 3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -17.195 12.676 1.837 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -16.657 14.087 2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -15.972 12.479 3.115 1.00 0.00 H new ATOM 1530 N ALA A 98 -20.010 11.143 5.583 1.00 0.00 N ATOM 1531 CA ALA A 98 -20.518 9.797 5.351 1.00 0.00 C ATOM 1532 C ALA A 98 -20.448 9.430 3.873 1.00 0.00 C ATOM 1533 O ALA A 98 -20.894 10.189 3.012 1.00 0.00 O ATOM 1534 CB ALA A 98 -21.948 9.678 5.859 1.00 0.00 C ATOM 0 H ALA A 98 -20.606 11.887 5.221 1.00 0.00 H new ATOM 0 HA ALA A 98 -19.888 9.098 5.902 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -22.315 8.668 5.679 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -21.973 9.888 6.928 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -22.581 10.393 5.334 1.00 0.00 H new ATOM 1540 N LYS A 99 -19.883 8.262 3.584 1.00 0.00 N ATOM 1541 CA LYS A 99 -19.754 7.794 2.209 1.00 0.00 C ATOM 1542 C LYS A 99 -20.276 6.367 2.070 1.00 0.00 C ATOM 1543 O LYS A 99 -20.639 5.730 3.057 1.00 0.00 O ATOM 1544 CB LYS A 99 -18.292 7.860 1.761 1.00 0.00 C ATOM 1545 CG LYS A 99 -17.684 9.247 1.873 1.00 0.00 C ATOM 1546 CD LYS A 99 -17.583 9.923 0.516 1.00 0.00 C ATOM 1547 CE LYS A 99 -16.204 10.525 0.295 1.00 0.00 C ATOM 1548 NZ LYS A 99 -16.262 11.753 -0.546 1.00 0.00 N ATOM 0 H LYS A 99 -19.507 7.622 4.284 1.00 0.00 H new ATOM 0 HA LYS A 99 -20.352 8.445 1.572 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -17.705 7.165 2.362 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -18.222 7.524 0.726 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -18.291 9.858 2.541 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -16.692 9.176 2.320 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -17.795 9.198 -0.270 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -18.339 10.705 0.440 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.754 10.766 1.258 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -15.559 9.788 -0.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.590 11.666 -1.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -17.224 11.871 -0.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.012 12.581 0.031 1.00 0.00 H new ATOM 1562 N ASN A 100 -20.308 5.872 0.837 1.00 0.00 N ATOM 1563 CA ASN A 100 -20.784 4.519 0.569 1.00 0.00 C ATOM 1564 C ASN A 100 -22.268 4.390 0.898 1.00 0.00 C ATOM 1565 O ASN A 100 -22.798 3.283 0.998 1.00 0.00 O ATOM 1566 CB ASN A 100 -19.979 3.503 1.380 1.00 0.00 C ATOM 1567 CG ASN A 100 -20.031 2.111 0.780 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -20.947 1.287 1.275 1.00 0.00 O flip ATOM 1569 ND2 ASN A 100 -19.257 1.782 -0.119 1.00 0.00 N flip ATOM 0 H ASN A 100 -20.010 6.387 0.008 1.00 0.00 H new ATOM 0 HA ASN A 100 -20.647 4.315 -0.493 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -18.941 3.831 1.440 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -20.363 3.471 2.400 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -18.569 2.449 -0.469 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -19.304 0.843 -0.514 1.00 0.00 H new ATOM 1576 N LEU A 101 -22.933 5.528 1.064 1.00 0.00 N ATOM 1577 CA LEU A 101 -24.356 5.543 1.382 1.00 0.00 C ATOM 1578 C LEU A 101 -25.196 5.326 0.127 1.00 0.00 C ATOM 1579 O LEU A 101 -24.891 5.838 -0.950 1.00 0.00 O ATOM 1580 CB LEU A 101 -24.738 6.868 2.042 1.00 0.00 C ATOM 1581 CG LEU A 101 -23.698 7.471 2.988 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -24.196 8.791 3.557 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -23.366 6.496 4.108 1.00 0.00 C ATOM 0 H LEU A 101 -22.509 6.452 0.984 1.00 0.00 H new ATOM 0 HA LEU A 101 -24.556 4.728 2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -24.950 7.594 1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.664 6.720 2.598 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.788 7.664 2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.443 9.205 4.228 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.381 9.491 2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -25.121 8.623 4.109 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -22.625 6.942 4.771 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -24.270 6.270 4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -22.965 5.576 3.683 1.00 0.00 H new ATOM 1595 N PRO A 102 -26.282 4.551 0.268 1.00 0.00 N ATOM 1596 CA PRO A 102 -27.190 4.252 -0.843 1.00 0.00 C ATOM 1597 C PRO A 102 -27.996 5.471 -1.277 1.00 0.00 C ATOM 1598 O PRO A 102 -28.093 6.457 -0.546 1.00 0.00 O ATOM 1599 CB PRO A 102 -28.115 3.178 -0.265 1.00 0.00 C ATOM 1600 CG PRO A 102 -28.089 3.407 1.207 1.00 0.00 C ATOM 1601 CD PRO A 102 -26.707 3.908 1.523 1.00 0.00 C ATOM 0 HA PRO A 102 -26.651 3.935 -1.736 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -29.126 3.271 -0.662 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -27.764 2.177 -0.516 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -28.845 4.135 1.502 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -28.304 2.486 1.749 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -26.716 4.614 2.353 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -26.039 3.094 1.804 1.00 0.00 H new ATOM 1609 N TYR A 103 -28.574 5.398 -2.471 1.00 0.00 N ATOM 1610 CA TYR A 103 -29.370 6.497 -3.004 1.00 0.00 C ATOM 1611 C TYR A 103 -30.701 6.613 -2.268 1.00 0.00 C ATOM 1612 O TYR A 103 -31.450 7.570 -2.461 1.00 0.00 O ATOM 1613 CB TYR A 103 -29.618 6.296 -4.500 1.00 0.00 C ATOM 1614 CG TYR A 103 -28.401 6.562 -5.357 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -27.604 7.679 -5.138 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -28.048 5.696 -6.385 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -26.491 7.926 -5.919 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -26.936 5.935 -7.170 1.00 0.00 C ATOM 1619 CZ TYR A 103 -26.162 7.051 -6.933 1.00 0.00 C ATOM 1620 OH TYR A 103 -25.054 7.294 -7.713 1.00 0.00 O ATOM 0 H TYR A 103 -28.506 4.589 -3.088 1.00 0.00 H new ATOM 0 HA TYR A 103 -28.812 7.421 -2.856 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -29.955 5.273 -4.670 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -30.426 6.955 -4.817 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -27.859 8.366 -4.344 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -28.653 4.821 -6.574 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -25.882 8.799 -5.736 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -26.675 5.252 -7.964 1.00 0.00 H new ATOM 0 HH TYR A 103 -24.962 6.583 -8.381 1.00 0.00 H new ATOM 1630 N LYS A 104 -30.989 5.629 -1.421 1.00 0.00 N ATOM 1631 CA LYS A 104 -32.227 5.619 -0.653 1.00 0.00 C ATOM 1632 C LYS A 104 -31.940 5.693 0.844 1.00 0.00 C ATOM 1633 O LYS A 104 -32.783 5.335 1.666 1.00 0.00 O ATOM 1634 CB LYS A 104 -33.036 4.358 -0.966 1.00 0.00 C ATOM 1635 CG LYS A 104 -32.190 3.099 -1.052 1.00 0.00 C ATOM 1636 CD LYS A 104 -31.961 2.679 -2.494 1.00 0.00 C ATOM 1637 CE LYS A 104 -33.107 1.826 -3.015 1.00 0.00 C ATOM 1638 NZ LYS A 104 -32.667 0.911 -4.105 1.00 0.00 N ATOM 0 H LYS A 104 -30.381 4.828 -1.250 1.00 0.00 H new ATOM 0 HA LYS A 104 -32.808 6.496 -0.938 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -33.796 4.223 -0.196 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -33.561 4.498 -1.911 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -31.230 3.271 -0.565 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -32.682 2.291 -0.510 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -31.852 3.565 -3.119 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -31.028 2.121 -2.568 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -33.525 1.241 -2.196 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -33.903 2.473 -3.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -33.477 0.347 -4.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -32.291 1.470 -4.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -31.925 0.276 -3.747 1.00 0.00 H new ATOM 1652 N VAL A 105 -30.744 6.160 1.190 1.00 0.00 N ATOM 1653 CA VAL A 105 -30.347 6.282 2.587 1.00 0.00 C ATOM 1654 C VAL A 105 -31.062 7.448 3.262 1.00 0.00 C ATOM 1655 O VAL A 105 -31.596 8.334 2.594 1.00 0.00 O ATOM 1656 CB VAL A 105 -28.826 6.481 2.723 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -28.475 7.960 2.691 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -28.316 5.831 4.000 1.00 0.00 C ATOM 0 H VAL A 105 -30.034 6.460 0.522 1.00 0.00 H new ATOM 0 HA VAL A 105 -30.630 5.351 3.078 1.00 0.00 H new ATOM 0 HB VAL A 105 -28.337 5.999 1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -27.396 8.080 2.788 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -28.804 8.392 1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -28.973 8.470 3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -27.239 5.981 4.080 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -28.810 6.282 4.860 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -28.532 4.763 3.976 1.00 0.00 H new ATOM 1668 N THR A 106 -31.070 7.441 4.591 1.00 0.00 N ATOM 1669 CA THR A 106 -31.720 8.496 5.357 1.00 0.00 C ATOM 1670 C THR A 106 -30.896 8.874 6.583 1.00 0.00 C ATOM 1671 O THR A 106 -30.174 8.044 7.135 1.00 0.00 O ATOM 1672 CB THR A 106 -33.130 8.074 5.811 1.00 0.00 C ATOM 1673 OG1 THR A 106 -33.724 7.216 4.830 1.00 0.00 O ATOM 1674 CG2 THR A 106 -34.016 9.292 6.029 1.00 0.00 C ATOM 0 H THR A 106 -30.633 6.715 5.159 1.00 0.00 H new ATOM 0 HA THR A 106 -31.802 9.360 4.697 1.00 0.00 H new ATOM 0 HB THR A 106 -33.038 7.537 6.755 1.00 0.00 H new ATOM 0 HG1 THR A 106 -33.358 6.312 4.921 1.00 0.00 H new ATOM 0 HG21 THR A 106 -35.007 8.969 6.349 1.00 0.00 H new ATOM 0 HG22 THR A 106 -33.576 9.929 6.797 1.00 0.00 H new ATOM 0 HG23 THR A 106 -34.100 9.852 5.098 1.00 0.00 H new ATOM 1682 N GLN A 107 -31.009 10.130 7.002 1.00 0.00 N ATOM 1683 CA GLN A 107 -30.273 10.616 8.163 1.00 0.00 C ATOM 1684 C GLN A 107 -30.359 9.623 9.317 1.00 0.00 C ATOM 1685 O GLN A 107 -29.353 9.307 9.954 1.00 0.00 O ATOM 1686 CB GLN A 107 -30.816 11.976 8.605 1.00 0.00 C ATOM 1687 CG GLN A 107 -29.811 13.108 8.463 1.00 0.00 C ATOM 1688 CD GLN A 107 -30.432 14.375 7.911 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -31.138 14.346 6.902 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -30.173 15.498 8.570 1.00 0.00 N ATOM 0 H GLN A 107 -31.603 10.829 6.555 1.00 0.00 H new ATOM 0 HA GLN A 107 -29.227 10.725 7.878 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -31.703 12.213 8.017 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -31.132 11.911 9.646 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -29.368 13.319 9.436 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -29.001 12.789 7.807 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -29.583 15.477 9.402 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -30.564 16.382 8.245 1.00 0.00 H new ATOM 1699 N ASP A 108 -31.565 9.133 9.581 1.00 0.00 N ATOM 1700 CA ASP A 108 -31.782 8.174 10.659 1.00 0.00 C ATOM 1701 C ASP A 108 -30.956 6.912 10.437 1.00 0.00 C ATOM 1702 O ASP A 108 -30.310 6.412 11.358 1.00 0.00 O ATOM 1703 CB ASP A 108 -33.266 7.816 10.760 1.00 0.00 C ATOM 1704 CG ASP A 108 -33.577 6.983 11.987 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -32.960 5.909 12.147 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -34.440 7.403 12.788 1.00 0.00 O ATOM 0 H ASP A 108 -32.408 9.384 9.064 1.00 0.00 H new ATOM 0 HA ASP A 108 -31.463 8.636 11.593 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -33.857 8.732 10.786 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -33.566 7.268 9.867 1.00 0.00 H new ATOM 1711 N GLU A 109 -30.982 6.401 9.210 1.00 0.00 N ATOM 1712 CA GLU A 109 -30.236 5.195 8.869 1.00 0.00 C ATOM 1713 C GLU A 109 -28.797 5.286 9.370 1.00 0.00 C ATOM 1714 O GLU A 109 -28.240 4.309 9.873 1.00 0.00 O ATOM 1715 CB GLU A 109 -30.247 4.973 7.355 1.00 0.00 C ATOM 1716 CG GLU A 109 -31.096 3.790 6.920 1.00 0.00 C ATOM 1717 CD GLU A 109 -31.510 3.872 5.464 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -30.742 3.396 4.602 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -32.600 4.413 5.186 1.00 0.00 O ATOM 0 H GLU A 109 -31.511 6.803 8.436 1.00 0.00 H new ATOM 0 HA GLU A 109 -30.720 4.349 9.357 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -30.617 5.874 6.867 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -29.224 4.821 7.011 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -30.538 2.868 7.084 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -31.988 3.738 7.545 1.00 0.00 H new ATOM 1726 N LEU A 110 -28.201 6.464 9.228 1.00 0.00 N ATOM 1727 CA LEU A 110 -26.826 6.684 9.665 1.00 0.00 C ATOM 1728 C LEU A 110 -26.779 7.060 11.143 1.00 0.00 C ATOM 1729 O LEU A 110 -25.775 6.835 11.820 1.00 0.00 O ATOM 1730 CB LEU A 110 -26.173 7.783 8.826 1.00 0.00 C ATOM 1731 CG LEU A 110 -26.041 7.496 7.330 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -26.401 8.730 6.516 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -24.631 7.030 6.999 1.00 0.00 C ATOM 0 H LEU A 110 -28.648 7.282 8.814 1.00 0.00 H new ATOM 0 HA LEU A 110 -26.273 5.755 9.527 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -26.751 8.699 8.950 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -25.178 7.976 9.228 1.00 0.00 H new ATOM 0 HG LEU A 110 -26.737 6.698 7.070 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -26.301 8.507 5.454 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -27.429 9.020 6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -25.731 9.548 6.779 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -24.555 6.830 5.930 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -23.917 7.806 7.275 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -24.409 6.119 7.555 1.00 0.00 H new ATOM 1745 N LYS A 111 -27.871 7.633 11.638 1.00 0.00 N ATOM 1746 CA LYS A 111 -27.956 8.037 13.036 1.00 0.00 C ATOM 1747 C LYS A 111 -27.978 6.820 13.954 1.00 0.00 C ATOM 1748 O LYS A 111 -27.836 6.946 15.170 1.00 0.00 O ATOM 1749 CB LYS A 111 -29.208 8.887 13.267 1.00 0.00 C ATOM 1750 CG LYS A 111 -30.310 8.155 14.013 1.00 0.00 C ATOM 1751 CD LYS A 111 -31.559 9.010 14.142 1.00 0.00 C ATOM 1752 CE LYS A 111 -31.761 9.489 15.572 1.00 0.00 C ATOM 1753 NZ LYS A 111 -32.677 10.661 15.641 1.00 0.00 N ATOM 0 H LYS A 111 -28.710 7.828 11.091 1.00 0.00 H new ATOM 0 HA LYS A 111 -27.073 8.631 13.271 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -28.932 9.780 13.828 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -29.593 9.221 12.304 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -30.553 7.231 13.489 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -29.955 7.875 15.005 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -31.483 9.870 13.476 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -32.429 8.436 13.823 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -32.167 8.675 16.173 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -30.797 9.756 16.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -32.788 10.957 16.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -32.278 11.446 15.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -33.605 10.400 15.251 1.00 0.00 H new ATOM 1767 N GLU A 112 -28.157 5.642 13.364 1.00 0.00 N ATOM 1768 CA GLU A 112 -28.197 4.402 14.131 1.00 0.00 C ATOM 1769 C GLU A 112 -26.842 4.115 14.771 1.00 0.00 C ATOM 1770 O GLU A 112 -26.732 3.280 15.670 1.00 0.00 O ATOM 1771 CB GLU A 112 -28.607 3.234 13.232 1.00 0.00 C ATOM 1772 CG GLU A 112 -30.036 3.328 12.726 1.00 0.00 C ATOM 1773 CD GLU A 112 -31.053 2.898 13.765 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -30.692 2.835 14.959 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -32.211 2.626 13.384 1.00 0.00 O ATOM 0 H GLU A 112 -28.277 5.520 12.358 1.00 0.00 H new ATOM 0 HA GLU A 112 -28.936 4.518 14.923 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -27.931 3.189 12.378 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -28.487 2.302 13.784 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -30.243 4.354 12.423 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -30.144 2.706 11.838 1.00 0.00 H new ATOM 1782 N VAL A 113 -25.812 4.811 14.302 1.00 0.00 N ATOM 1783 CA VAL A 113 -24.464 4.632 14.827 1.00 0.00 C ATOM 1784 C VAL A 113 -24.033 5.837 15.657 1.00 0.00 C ATOM 1785 O VAL A 113 -23.534 5.689 16.773 1.00 0.00 O ATOM 1786 CB VAL A 113 -23.445 4.411 13.694 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -23.336 2.932 13.355 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -23.830 5.222 12.466 1.00 0.00 C ATOM 0 H VAL A 113 -25.886 5.505 13.558 1.00 0.00 H new ATOM 0 HA VAL A 113 -24.487 3.747 15.462 1.00 0.00 H new ATOM 0 HB VAL A 113 -22.468 4.753 14.035 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -22.611 2.795 12.552 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -23.010 2.380 14.236 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -24.309 2.560 13.033 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -23.099 5.054 11.675 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -24.816 4.913 12.120 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -23.851 6.281 12.722 1.00 0.00 H new ATOM 1798 N PHE A 114 -24.229 7.029 15.104 1.00 0.00 N ATOM 1799 CA PHE A 114 -23.860 8.261 15.792 1.00 0.00 C ATOM 1800 C PHE A 114 -25.095 8.966 16.345 1.00 0.00 C ATOM 1801 O PHE A 114 -25.174 10.193 16.343 1.00 0.00 O ATOM 1802 CB PHE A 114 -23.108 9.195 14.842 1.00 0.00 C ATOM 1803 CG PHE A 114 -23.796 9.387 13.521 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -24.949 10.150 13.429 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -23.290 8.804 12.370 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -25.585 10.328 12.215 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -23.921 8.979 11.153 1.00 0.00 C ATOM 1808 CZ PHE A 114 -25.070 9.741 11.075 1.00 0.00 C ATOM 0 H PHE A 114 -24.641 7.168 14.181 1.00 0.00 H new ATOM 0 HA PHE A 114 -23.208 8.001 16.626 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -22.984 10.166 15.322 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -22.109 8.795 14.668 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -25.356 10.611 14.317 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.392 8.206 12.425 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -26.483 10.925 12.157 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.516 8.520 10.263 1.00 0.00 H new ATOM 0 HZ PHE A 114 -25.565 9.878 10.125 1.00 0.00 H new ATOM 1818 N GLU A 115 -26.057 8.178 16.818 1.00 0.00 N ATOM 1819 CA GLU A 115 -27.288 8.727 17.372 1.00 0.00 C ATOM 1820 C GLU A 115 -26.988 9.682 18.524 1.00 0.00 C ATOM 1821 O GLU A 115 -27.802 10.542 18.860 1.00 0.00 O ATOM 1822 CB GLU A 115 -28.203 7.600 17.855 1.00 0.00 C ATOM 1823 CG GLU A 115 -28.757 7.822 19.253 1.00 0.00 C ATOM 1824 CD GLU A 115 -29.738 6.743 19.669 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -29.440 5.552 19.443 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -30.804 7.090 20.221 1.00 0.00 O ATOM 0 H GLU A 115 -26.007 7.159 16.828 1.00 0.00 H new ATOM 0 HA GLU A 115 -27.794 9.284 16.584 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -29.033 7.493 17.157 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -27.649 6.661 17.838 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -27.933 7.853 19.966 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -29.251 8.793 19.294 1.00 0.00 H new ATOM 1833 N ASP A 116 -25.815 9.523 19.126 1.00 0.00 N ATOM 1834 CA ASP A 116 -25.406 10.370 20.240 1.00 0.00 C ATOM 1835 C ASP A 116 -24.553 11.537 19.751 1.00 0.00 C ATOM 1836 O ASP A 116 -23.848 12.174 20.533 1.00 0.00 O ATOM 1837 CB ASP A 116 -24.628 9.552 21.273 1.00 0.00 C ATOM 1838 CG ASP A 116 -24.337 10.339 22.535 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -25.087 11.295 22.825 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -23.359 9.999 23.233 1.00 0.00 O ATOM 0 H ASP A 116 -25.130 8.815 18.861 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.305 10.771 20.708 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -25.198 8.659 21.529 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -23.689 9.216 20.833 1.00 0.00 H new ATOM 1845 N ALA A 117 -24.622 11.810 18.452 1.00 0.00 N ATOM 1846 CA ALA A 117 -23.857 12.900 17.859 1.00 0.00 C ATOM 1847 C ALA A 117 -24.531 14.244 18.113 1.00 0.00 C ATOM 1848 O ALA A 117 -25.662 14.302 18.594 1.00 0.00 O ATOM 1849 CB ALA A 117 -23.681 12.669 16.366 1.00 0.00 C ATOM 0 H ALA A 117 -25.200 11.291 17.790 1.00 0.00 H new ATOM 0 HA ALA A 117 -22.874 12.921 18.330 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -23.108 13.490 15.936 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -23.150 11.731 16.203 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -24.659 12.619 15.888 1.00 0.00 H new ATOM 1855 N ALA A 118 -23.828 15.324 17.786 1.00 0.00 N ATOM 1856 CA ALA A 118 -24.359 16.668 17.978 1.00 0.00 C ATOM 1857 C ALA A 118 -25.507 16.947 17.014 1.00 0.00 C ATOM 1858 O ALA A 118 -26.637 17.189 17.436 1.00 0.00 O ATOM 1859 CB ALA A 118 -23.256 17.701 17.800 1.00 0.00 C ATOM 0 H ALA A 118 -22.890 15.294 17.387 1.00 0.00 H new ATOM 0 HA ALA A 118 -24.747 16.737 18.994 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -23.666 18.700 17.946 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -22.468 17.522 18.532 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -22.842 17.622 16.795 1.00 0.00 H new ATOM 1865 N GLU A 119 -25.209 16.910 15.719 1.00 0.00 N ATOM 1866 CA GLU A 119 -26.218 17.161 14.697 1.00 0.00 C ATOM 1867 C GLU A 119 -25.970 16.297 13.464 1.00 0.00 C ATOM 1868 O GLU A 119 -24.886 15.739 13.293 1.00 0.00 O ATOM 1869 CB GLU A 119 -26.223 18.640 14.304 1.00 0.00 C ATOM 1870 CG GLU A 119 -24.858 19.164 13.892 1.00 0.00 C ATOM 1871 CD GLU A 119 -24.751 20.672 14.012 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -24.773 21.180 15.152 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -24.646 21.344 12.964 1.00 0.00 O ATOM 0 H GLU A 119 -24.278 16.709 15.353 1.00 0.00 H new ATOM 0 HA GLU A 119 -27.191 16.900 15.113 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -26.923 18.786 13.481 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -26.591 19.229 15.144 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -24.092 18.699 14.512 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -24.656 18.870 12.862 1.00 0.00 H new ATOM 1880 N ILE A 120 -26.981 16.192 12.609 1.00 0.00 N ATOM 1881 CA ILE A 120 -26.873 15.397 11.392 1.00 0.00 C ATOM 1882 C ILE A 120 -27.423 16.155 10.189 1.00 0.00 C ATOM 1883 O ILE A 120 -28.460 16.813 10.278 1.00 0.00 O ATOM 1884 CB ILE A 120 -27.620 14.057 11.526 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -27.494 13.519 12.953 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -27.081 13.047 10.524 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -28.611 13.968 13.869 1.00 0.00 C ATOM 0 H ILE A 120 -27.885 16.648 12.736 1.00 0.00 H new ATOM 0 HA ILE A 120 -25.812 15.198 11.239 1.00 0.00 H new ATOM 0 HB ILE A 120 -28.676 14.223 11.312 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -27.477 12.430 12.922 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -26.540 13.841 13.371 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -27.619 12.105 10.631 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -27.217 13.430 9.513 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -26.020 12.882 10.709 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -28.457 13.549 14.863 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -28.616 15.056 13.931 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -29.566 13.623 13.474 1.00 0.00 H new ATOM 1899 N ARG A 121 -26.723 16.057 9.063 1.00 0.00 N ATOM 1900 CA ARG A 121 -27.142 16.733 7.841 1.00 0.00 C ATOM 1901 C ARG A 121 -26.918 15.842 6.623 1.00 0.00 C ATOM 1902 O ARG A 121 -25.781 15.623 6.202 1.00 0.00 O ATOM 1903 CB ARG A 121 -26.378 18.048 7.673 1.00 0.00 C ATOM 1904 CG ARG A 121 -27.019 19.221 8.397 1.00 0.00 C ATOM 1905 CD ARG A 121 -28.153 19.825 7.585 1.00 0.00 C ATOM 1906 NE ARG A 121 -28.721 21.005 8.230 1.00 0.00 N ATOM 1907 CZ ARG A 121 -28.155 22.206 8.194 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -27.012 22.385 7.547 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -28.733 23.232 8.807 1.00 0.00 N ATOM 0 H ARG A 121 -25.863 15.516 8.972 1.00 0.00 H new ATOM 0 HA ARG A 121 -28.208 16.948 7.921 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -25.360 17.917 8.041 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -26.305 18.283 6.611 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -27.399 18.890 9.364 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -26.266 19.983 8.595 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -27.786 20.095 6.595 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -28.934 19.078 7.443 1.00 0.00 H new ATOM 0 HE ARG A 121 -29.601 20.902 8.736 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -26.565 21.599 7.075 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -26.580 23.309 7.521 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -29.612 23.098 9.306 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -28.298 24.154 8.779 1.00 0.00 H new ATOM 1923 N LEU A 122 -28.008 15.331 6.061 1.00 0.00 N ATOM 1924 CA LEU A 122 -27.930 14.464 4.891 1.00 0.00 C ATOM 1925 C LEU A 122 -27.981 15.280 3.604 1.00 0.00 C ATOM 1926 O LEU A 122 -28.697 16.278 3.516 1.00 0.00 O ATOM 1927 CB LEU A 122 -29.073 13.447 4.909 1.00 0.00 C ATOM 1928 CG LEU A 122 -28.765 12.079 4.299 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -28.421 11.075 5.388 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -29.942 11.588 3.469 1.00 0.00 C ATOM 0 H LEU A 122 -28.956 15.502 6.397 1.00 0.00 H new ATOM 0 HA LEU A 122 -26.978 13.933 4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -29.385 13.299 5.943 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -29.923 13.876 4.378 1.00 0.00 H new ATOM 0 HG LEU A 122 -27.901 12.181 3.642 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -28.205 10.107 4.936 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -27.547 11.421 5.939 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -29.265 10.976 6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -29.705 10.613 3.043 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -30.824 11.502 4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -30.141 12.297 2.665 1.00 0.00 H new ATOM 1942 N VAL A 123 -27.217 14.849 2.605 1.00 0.00 N ATOM 1943 CA VAL A 123 -27.177 15.537 1.321 1.00 0.00 C ATOM 1944 C VAL A 123 -28.094 14.863 0.307 1.00 0.00 C ATOM 1945 O VAL A 123 -27.953 13.675 0.020 1.00 0.00 O ATOM 1946 CB VAL A 123 -25.746 15.582 0.752 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -25.675 16.522 -0.442 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -24.757 16.000 1.830 1.00 0.00 C ATOM 0 H VAL A 123 -26.617 14.026 2.661 1.00 0.00 H new ATOM 0 HA VAL A 123 -27.522 16.556 1.498 1.00 0.00 H new ATOM 0 HB VAL A 123 -25.477 14.582 0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -24.657 16.541 -0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -26.354 16.173 -1.220 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -25.964 17.526 -0.132 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -23.751 16.026 1.411 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -25.021 16.990 2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -24.789 15.283 2.651 1.00 0.00 H new ATOM 1958 N SER A 124 -29.035 15.631 -0.234 1.00 0.00 N ATOM 1959 CA SER A 124 -29.979 15.107 -1.214 1.00 0.00 C ATOM 1960 C SER A 124 -30.541 16.230 -2.081 1.00 0.00 C ATOM 1961 O SER A 124 -30.990 17.257 -1.572 1.00 0.00 O ATOM 1962 CB SER A 124 -31.120 14.370 -0.511 1.00 0.00 C ATOM 1963 OG SER A 124 -32.343 15.072 -0.650 1.00 0.00 O ATOM 0 H SER A 124 -29.164 16.618 -0.010 1.00 0.00 H new ATOM 0 HA SER A 124 -29.446 14.407 -1.857 1.00 0.00 H new ATOM 0 HB2 SER A 124 -31.222 13.369 -0.929 1.00 0.00 H new ATOM 0 HB3 SER A 124 -30.883 14.251 0.546 1.00 0.00 H new ATOM 0 HG SER A 124 -33.057 14.579 -0.193 1.00 0.00 H new ATOM 2032 N SER A 129 -31.283 11.017 -2.925 1.00 0.00 N ATOM 2033 CA SER A 129 -30.039 11.028 -2.164 1.00 0.00 C ATOM 2034 C SER A 129 -28.832 11.044 -3.097 1.00 0.00 C ATOM 2035 O SER A 129 -28.849 10.431 -4.164 1.00 0.00 O ATOM 2036 CB SER A 129 -29.970 9.809 -1.242 1.00 0.00 C ATOM 2037 OG SER A 129 -31.236 9.528 -0.672 1.00 0.00 O ATOM 0 HA SER A 129 -30.020 11.934 -1.558 1.00 0.00 H new ATOM 0 HB2 SER A 129 -29.621 8.943 -1.804 1.00 0.00 H new ATOM 0 HB3 SER A 129 -29.243 9.989 -0.450 1.00 0.00 H new ATOM 0 HG SER A 129 -31.668 8.805 -1.174 1.00 0.00 H new ATOM 2043 N LYS A 130 -27.784 11.750 -2.686 1.00 0.00 N ATOM 2044 CA LYS A 130 -26.566 11.846 -3.482 1.00 0.00 C ATOM 2045 C LYS A 130 -25.605 10.710 -3.146 1.00 0.00 C ATOM 2046 O LYS A 130 -24.723 10.376 -3.936 1.00 0.00 O ATOM 2047 CB LYS A 130 -25.881 13.194 -3.243 1.00 0.00 C ATOM 2048 CG LYS A 130 -26.556 14.353 -3.955 1.00 0.00 C ATOM 2049 CD LYS A 130 -25.583 15.492 -4.211 1.00 0.00 C ATOM 2050 CE LYS A 130 -26.031 16.355 -5.381 1.00 0.00 C ATOM 2051 NZ LYS A 130 -24.955 17.279 -5.834 1.00 0.00 N ATOM 0 H LYS A 130 -27.754 12.264 -1.806 1.00 0.00 H new ATOM 0 HA LYS A 130 -26.842 11.766 -4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -25.862 13.398 -2.172 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -24.844 13.129 -3.574 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -26.971 14.008 -4.902 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -27.391 14.714 -3.354 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -25.498 16.107 -3.315 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -24.592 15.087 -4.415 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -26.332 15.715 -6.210 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -26.908 16.934 -5.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -25.300 17.849 -6.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -24.685 17.908 -5.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -24.127 16.726 -6.136 1.00 0.00 H new ATOM 2065 N GLY A 131 -25.784 10.117 -1.969 1.00 0.00 N ATOM 2066 CA GLY A 131 -24.927 9.024 -1.552 1.00 0.00 C ATOM 2067 C GLY A 131 -23.958 9.431 -0.459 1.00 0.00 C ATOM 2068 O GLY A 131 -22.996 8.716 -0.175 1.00 0.00 O ATOM 0 H GLY A 131 -26.507 10.375 -1.298 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -25.544 8.198 -1.198 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -24.367 8.657 -2.412 1.00 0.00 H new ATOM 2072 N ILE A 132 -24.210 10.583 0.154 1.00 0.00 N ATOM 2073 CA ILE A 132 -23.352 11.084 1.220 1.00 0.00 C ATOM 2074 C ILE A 132 -24.174 11.740 2.324 1.00 0.00 C ATOM 2075 O ILE A 132 -25.355 12.035 2.141 1.00 0.00 O ATOM 2076 CB ILE A 132 -22.326 12.100 0.687 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -22.983 13.034 -0.332 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -21.140 11.378 0.064 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -22.065 14.131 -0.825 1.00 0.00 C ATOM 0 H ILE A 132 -25.001 11.187 -0.070 1.00 0.00 H new ATOM 0 HA ILE A 132 -22.821 10.224 1.628 1.00 0.00 H new ATOM 0 HB ILE A 132 -21.964 12.700 1.522 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -23.324 12.446 -1.184 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -23.867 13.486 0.118 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -20.423 12.110 -0.308 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -20.661 10.750 0.815 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -21.486 10.756 -0.762 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -22.596 14.754 -1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -21.744 14.743 0.018 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -21.193 13.687 -1.305 1.00 0.00 H new ATOM 2091 N ALA A 133 -23.541 11.967 3.471 1.00 0.00 N ATOM 2092 CA ALA A 133 -24.213 12.592 4.603 1.00 0.00 C ATOM 2093 C ALA A 133 -23.205 13.219 5.561 1.00 0.00 C ATOM 2094 O ALA A 133 -22.328 12.536 6.090 1.00 0.00 O ATOM 2095 CB ALA A 133 -25.075 11.574 5.334 1.00 0.00 C ATOM 0 H ALA A 133 -22.564 11.727 3.640 1.00 0.00 H new ATOM 0 HA ALA A 133 -24.854 13.386 4.220 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -25.571 12.055 6.177 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -25.825 11.175 4.651 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -24.447 10.761 5.698 1.00 0.00 H new ATOM 2101 N TYR A 134 -23.335 14.523 5.778 1.00 0.00 N ATOM 2102 CA TYR A 134 -22.434 15.243 6.670 1.00 0.00 C ATOM 2103 C TYR A 134 -22.961 15.234 8.102 1.00 0.00 C ATOM 2104 O TYR A 134 -24.161 15.383 8.334 1.00 0.00 O ATOM 2105 CB TYR A 134 -22.252 16.684 6.191 1.00 0.00 C ATOM 2106 CG TYR A 134 -21.238 16.829 5.079 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -19.875 16.762 5.342 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -21.642 17.035 3.766 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -18.945 16.895 4.329 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -20.719 17.167 2.747 1.00 0.00 C ATOM 2111 CZ TYR A 134 -19.372 17.097 3.033 1.00 0.00 C ATOM 2112 OH TYR A 134 -18.449 17.230 2.021 1.00 0.00 O ATOM 0 H TYR A 134 -24.056 15.103 5.348 1.00 0.00 H new ATOM 0 HA TYR A 134 -21.469 14.737 6.655 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -23.213 17.068 5.848 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -21.945 17.302 7.034 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -19.537 16.603 6.355 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -22.696 17.093 3.538 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -17.889 16.841 4.551 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -21.051 17.324 1.731 1.00 0.00 H new ATOM 0 HH TYR A 134 -18.915 17.365 1.169 1.00 0.00 H new ATOM 2122 N ILE A 135 -22.055 15.058 9.058 1.00 0.00 N ATOM 2123 CA ILE A 135 -22.427 15.031 10.466 1.00 0.00 C ATOM 2124 C ILE A 135 -21.498 15.909 11.298 1.00 0.00 C ATOM 2125 O ILE A 135 -20.277 15.778 11.227 1.00 0.00 O ATOM 2126 CB ILE A 135 -22.400 13.597 11.029 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -21.517 12.701 10.157 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -23.811 13.036 11.117 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -22.241 12.118 8.963 1.00 0.00 C ATOM 0 H ILE A 135 -21.058 14.932 8.882 1.00 0.00 H new ATOM 0 HA ILE A 135 -23.444 15.419 10.530 1.00 0.00 H new ATOM 0 HB ILE A 135 -21.978 13.624 12.034 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -20.661 13.278 9.807 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -21.125 11.887 10.767 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -23.775 12.022 11.516 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -24.412 13.664 11.774 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -24.258 13.019 10.123 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -21.555 11.494 8.390 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -23.081 11.513 9.306 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -22.610 12.926 8.331 1.00 0.00 H new ATOM 2141 N GLU A 136 -22.086 16.803 12.086 1.00 0.00 N ATOM 2142 CA GLU A 136 -21.310 17.702 12.932 1.00 0.00 C ATOM 2143 C GLU A 136 -21.304 17.218 14.379 1.00 0.00 C ATOM 2144 O GLU A 136 -22.296 17.356 15.096 1.00 0.00 O ATOM 2145 CB GLU A 136 -21.876 19.122 12.860 1.00 0.00 C ATOM 2146 CG GLU A 136 -20.856 20.163 12.429 1.00 0.00 C ATOM 2147 CD GLU A 136 -21.029 21.484 13.153 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -22.141 21.742 13.660 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -20.053 22.260 13.212 1.00 0.00 O ATOM 0 H GLU A 136 -23.096 16.924 12.156 1.00 0.00 H new ATOM 0 HA GLU A 136 -20.284 17.709 12.565 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -22.713 19.135 12.162 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -22.272 19.396 13.838 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -19.852 19.781 12.613 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -20.942 20.328 11.355 1.00 0.00 H new ATOM 2156 N PHE A 137 -20.180 16.650 14.803 1.00 0.00 N ATOM 2157 CA PHE A 137 -20.045 16.143 16.164 1.00 0.00 C ATOM 2158 C PHE A 137 -19.773 17.281 17.143 1.00 0.00 C ATOM 2159 O PHE A 137 -19.532 18.419 16.739 1.00 0.00 O ATOM 2160 CB PHE A 137 -18.918 15.111 16.237 1.00 0.00 C ATOM 2161 CG PHE A 137 -19.311 13.756 15.724 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -19.473 13.534 14.366 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -19.519 12.703 16.600 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -19.836 12.288 13.892 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -19.882 11.454 16.132 1.00 0.00 C ATOM 2166 CZ PHE A 137 -20.040 11.246 14.776 1.00 0.00 C ATOM 0 H PHE A 137 -19.349 16.529 14.224 1.00 0.00 H new ATOM 0 HA PHE A 137 -20.984 15.665 16.442 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -18.066 15.475 15.663 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -18.589 15.017 17.272 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -19.314 14.344 13.670 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -19.396 12.860 17.661 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -19.960 12.129 12.831 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -20.042 10.642 16.826 1.00 0.00 H new ATOM 0 HZ PHE A 137 -20.322 10.271 14.407 1.00 0.00 H new ATOM 2176 N LYS A 138 -19.813 16.966 18.433 1.00 0.00 N ATOM 2177 CA LYS A 138 -19.570 17.959 19.472 1.00 0.00 C ATOM 2178 C LYS A 138 -18.089 18.315 19.550 1.00 0.00 C ATOM 2179 O LYS A 138 -17.726 19.483 19.691 1.00 0.00 O ATOM 2180 CB LYS A 138 -20.052 17.438 20.828 1.00 0.00 C ATOM 2181 CG LYS A 138 -21.564 17.344 20.941 1.00 0.00 C ATOM 2182 CD LYS A 138 -22.042 15.905 20.854 1.00 0.00 C ATOM 2183 CE LYS A 138 -21.754 15.143 22.138 1.00 0.00 C ATOM 2184 NZ LYS A 138 -21.475 13.703 21.879 1.00 0.00 N ATOM 0 H LYS A 138 -20.012 16.029 18.784 1.00 0.00 H new ATOM 0 HA LYS A 138 -20.129 18.859 19.216 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -19.621 16.452 21.003 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -19.677 18.094 21.614 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -21.887 17.779 21.887 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -22.026 17.930 20.147 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -23.113 15.888 20.652 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -21.552 15.408 20.017 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -20.899 15.593 22.643 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -22.606 15.232 22.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -21.284 13.219 22.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -22.300 13.267 21.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -20.646 13.616 21.257 1.00 0.00 H new ATOM 2198 N THR A 139 -17.235 17.300 19.454 1.00 0.00 N ATOM 2199 CA THR A 139 -15.794 17.506 19.513 1.00 0.00 C ATOM 2200 C THR A 139 -15.056 16.469 18.673 1.00 0.00 C ATOM 2201 O THR A 139 -15.536 15.352 18.488 1.00 0.00 O ATOM 2202 CB THR A 139 -15.276 17.439 20.962 1.00 0.00 C ATOM 2203 OG1 THR A 139 -13.845 17.389 20.969 1.00 0.00 O ATOM 2204 CG2 THR A 139 -15.834 16.221 21.681 1.00 0.00 C ATOM 0 H THR A 139 -17.517 16.327 19.335 1.00 0.00 H new ATOM 0 HA THR A 139 -15.600 18.500 19.111 1.00 0.00 H new ATOM 0 HB THR A 139 -15.611 18.335 21.485 1.00 0.00 H new ATOM 0 HG1 THR A 139 -13.524 17.348 21.894 1.00 0.00 H new ATOM 0 HG21 THR A 139 -15.454 16.196 22.702 1.00 0.00 H new ATOM 0 HG22 THR A 139 -16.922 16.277 21.700 1.00 0.00 H new ATOM 0 HG23 THR A 139 -15.526 15.316 21.157 1.00 0.00 H new ATOM 2212 N GLU A 140 -13.886 16.848 18.169 1.00 0.00 N ATOM 2213 CA GLU A 140 -13.082 15.949 17.348 1.00 0.00 C ATOM 2214 C GLU A 140 -12.804 14.642 18.085 1.00 0.00 C ATOM 2215 O GLU A 140 -12.579 13.603 17.465 1.00 0.00 O ATOM 2216 CB GLU A 140 -11.762 16.619 16.961 1.00 0.00 C ATOM 2217 CG GLU A 140 -10.741 15.659 16.373 1.00 0.00 C ATOM 2218 CD GLU A 140 -9.462 16.355 15.950 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -8.994 17.240 16.697 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -8.930 16.016 14.873 1.00 0.00 O ATOM 0 H GLU A 140 -13.474 17.770 18.314 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.646 15.723 16.443 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -11.964 17.409 16.238 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.334 17.096 17.843 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -10.505 14.890 17.108 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -11.177 15.153 15.511 1.00 0.00 H new ATOM 2227 N ALA A 141 -12.822 14.703 19.413 1.00 0.00 N ATOM 2228 CA ALA A 141 -12.573 13.525 20.235 1.00 0.00 C ATOM 2229 C ALA A 141 -13.694 12.503 20.083 1.00 0.00 C ATOM 2230 O ALA A 141 -13.452 11.296 20.092 1.00 0.00 O ATOM 2231 CB ALA A 141 -12.414 13.924 21.694 1.00 0.00 C ATOM 0 H ALA A 141 -13.006 15.555 19.942 1.00 0.00 H new ATOM 0 HA ALA A 141 -11.647 13.063 19.893 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -12.229 13.035 22.296 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -11.574 14.611 21.794 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.325 14.412 22.039 1.00 0.00 H new ATOM 2237 N ASP A 142 -14.921 12.993 19.943 1.00 0.00 N ATOM 2238 CA ASP A 142 -16.080 12.122 19.788 1.00 0.00 C ATOM 2239 C ASP A 142 -16.256 11.704 18.332 1.00 0.00 C ATOM 2240 O ASP A 142 -16.659 10.578 18.043 1.00 0.00 O ATOM 2241 CB ASP A 142 -17.344 12.826 20.286 1.00 0.00 C ATOM 2242 CG ASP A 142 -17.503 12.733 21.791 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -16.640 13.274 22.513 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -18.491 12.119 22.247 1.00 0.00 O ATOM 0 H ASP A 142 -15.139 13.989 19.934 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.912 11.226 20.386 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -17.313 13.875 19.991 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -18.216 12.385 19.803 1.00 0.00 H new ATOM 2249 N ALA A 143 -15.951 12.620 17.418 1.00 0.00 N ATOM 2250 CA ALA A 143 -16.074 12.346 15.992 1.00 0.00 C ATOM 2251 C ALA A 143 -14.963 11.418 15.513 1.00 0.00 C ATOM 2252 O ALA A 143 -15.228 10.333 14.998 1.00 0.00 O ATOM 2253 CB ALA A 143 -16.056 13.646 15.201 1.00 0.00 C ATOM 0 H ALA A 143 -15.617 13.558 17.640 1.00 0.00 H new ATOM 0 HA ALA A 143 -17.027 11.845 15.825 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -16.149 13.426 14.137 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -16.889 14.275 15.515 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -15.117 14.170 15.383 1.00 0.00 H new ATOM 2259 N GLU A 144 -13.719 11.854 15.686 1.00 0.00 N ATOM 2260 CA GLU A 144 -12.568 11.061 15.269 1.00 0.00 C ATOM 2261 C GLU A 144 -12.606 9.673 15.901 1.00 0.00 C ATOM 2262 O GLU A 144 -12.046 8.717 15.363 1.00 0.00 O ATOM 2263 CB GLU A 144 -11.267 11.771 15.650 1.00 0.00 C ATOM 2264 CG GLU A 144 -10.750 11.397 17.029 1.00 0.00 C ATOM 2265 CD GLU A 144 -9.783 12.422 17.588 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -9.117 13.109 16.786 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -9.693 12.537 18.828 1.00 0.00 O ATOM 0 H GLU A 144 -13.483 12.750 16.111 1.00 0.00 H new ATOM 0 HA GLU A 144 -12.609 10.949 14.186 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -10.504 11.535 14.909 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -11.426 12.849 15.611 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -11.593 11.288 17.712 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -10.255 10.427 16.977 1.00 0.00 H new ATOM 2274 N LYS A 145 -13.271 9.569 17.047 1.00 0.00 N ATOM 2275 CA LYS A 145 -13.384 8.298 17.753 1.00 0.00 C ATOM 2276 C LYS A 145 -14.576 7.496 17.242 1.00 0.00 C ATOM 2277 O LYS A 145 -14.431 6.348 16.820 1.00 0.00 O ATOM 2278 CB LYS A 145 -13.525 8.539 19.258 1.00 0.00 C ATOM 2279 CG LYS A 145 -13.857 7.284 20.046 1.00 0.00 C ATOM 2280 CD LYS A 145 -13.517 7.444 21.519 1.00 0.00 C ATOM 2281 CE LYS A 145 -12.074 7.057 21.803 1.00 0.00 C ATOM 2282 NZ LYS A 145 -11.148 8.212 21.637 1.00 0.00 N ATOM 0 H LYS A 145 -13.740 10.350 17.507 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.476 7.724 17.566 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.595 8.962 19.639 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.305 9.281 19.427 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.918 7.056 19.939 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.306 6.438 19.634 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -13.684 8.478 21.822 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -14.185 6.825 22.117 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.995 6.671 22.819 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -11.775 6.252 21.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -10.337 8.102 22.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.809 8.247 20.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.650 9.095 21.862 1.00 0.00 H new ATOM 2296 N THR A 146 -15.756 8.107 17.280 1.00 0.00 N ATOM 2297 CA THR A 146 -16.973 7.450 16.821 1.00 0.00 C ATOM 2298 C THR A 146 -16.790 6.869 15.423 1.00 0.00 C ATOM 2299 O THR A 146 -17.435 5.886 15.059 1.00 0.00 O ATOM 2300 CB THR A 146 -18.167 8.423 16.808 1.00 0.00 C ATOM 2301 OG1 THR A 146 -18.615 8.666 18.146 1.00 0.00 O ATOM 2302 CG2 THR A 146 -19.312 7.864 15.978 1.00 0.00 C ATOM 0 H THR A 146 -15.894 9.057 17.624 1.00 0.00 H new ATOM 0 HA THR A 146 -17.180 6.643 17.523 1.00 0.00 H new ATOM 0 HB THR A 146 -17.839 9.360 16.359 1.00 0.00 H new ATOM 0 HG1 THR A 146 -18.101 9.405 18.534 1.00 0.00 H new ATOM 0 HG21 THR A 146 -20.144 8.569 15.984 1.00 0.00 H new ATOM 0 HG22 THR A 146 -18.976 7.708 14.953 1.00 0.00 H new ATOM 0 HG23 THR A 146 -19.638 6.914 16.401 1.00 0.00 H new ATOM 2310 N PHE A 147 -15.906 7.483 14.644 1.00 0.00 N ATOM 2311 CA PHE A 147 -15.638 7.027 13.285 1.00 0.00 C ATOM 2312 C PHE A 147 -15.356 5.528 13.260 1.00 0.00 C ATOM 2313 O PHE A 147 -16.079 4.760 12.627 1.00 0.00 O ATOM 2314 CB PHE A 147 -14.452 7.791 12.692 1.00 0.00 C ATOM 2315 CG PHE A 147 -13.641 6.979 11.722 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -14.224 6.457 10.579 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -12.297 6.739 11.955 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -13.480 5.711 9.684 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -11.548 5.993 11.064 1.00 0.00 C ATOM 2320 CZ PHE A 147 -12.141 5.478 9.928 1.00 0.00 C ATOM 0 H PHE A 147 -15.363 8.298 14.930 1.00 0.00 H new ATOM 0 HA PHE A 147 -16.525 7.222 12.682 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.821 8.684 12.187 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.805 8.127 13.502 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -15.271 6.635 10.385 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -11.829 7.139 12.842 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -13.945 5.311 8.795 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -10.501 5.813 11.256 1.00 0.00 H new ATOM 0 HZ PHE A 147 -11.558 4.894 9.231 1.00 0.00 H new ATOM 2330 N GLU A 148 -14.298 5.119 13.955 1.00 0.00 N ATOM 2331 CA GLU A 148 -13.919 3.712 14.011 1.00 0.00 C ATOM 2332 C GLU A 148 -14.750 2.967 15.052 1.00 0.00 C ATOM 2333 O GLU A 148 -14.902 1.748 14.981 1.00 0.00 O ATOM 2334 CB GLU A 148 -12.431 3.575 14.337 1.00 0.00 C ATOM 2335 CG GLU A 148 -12.074 4.007 15.750 1.00 0.00 C ATOM 2336 CD GLU A 148 -10.586 4.232 15.933 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -9.799 3.676 15.139 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -10.209 4.965 16.871 1.00 0.00 O ATOM 0 H GLU A 148 -13.689 5.742 14.486 1.00 0.00 H new ATOM 0 HA GLU A 148 -14.111 3.270 13.033 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.131 2.536 14.197 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -11.856 4.171 13.628 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -12.609 4.926 15.991 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -12.412 3.247 16.455 1.00 0.00 H new ATOM 2345 N GLU A 149 -15.284 3.709 16.017 1.00 0.00 N ATOM 2346 CA GLU A 149 -16.098 3.118 17.072 1.00 0.00 C ATOM 2347 C GLU A 149 -17.447 2.658 16.527 1.00 0.00 C ATOM 2348 O GLU A 149 -18.139 1.851 17.148 1.00 0.00 O ATOM 2349 CB GLU A 149 -16.309 4.122 18.207 1.00 0.00 C ATOM 2350 CG GLU A 149 -15.505 3.808 19.457 1.00 0.00 C ATOM 2351 CD GLU A 149 -16.132 2.710 20.294 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -17.268 2.905 20.774 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -15.486 1.656 20.468 1.00 0.00 O ATOM 0 H GLU A 149 -15.168 4.720 16.090 1.00 0.00 H new ATOM 0 HA GLU A 149 -15.568 2.248 17.460 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -16.041 5.118 17.854 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -17.368 4.149 18.464 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.496 3.510 19.170 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -15.411 4.711 20.060 1.00 0.00 H new ATOM 2360 N LYS A 150 -17.815 3.178 15.361 1.00 0.00 N ATOM 2361 CA LYS A 150 -19.080 2.822 14.730 1.00 0.00 C ATOM 2362 C LYS A 150 -18.847 2.198 13.357 1.00 0.00 C ATOM 2363 O LYS A 150 -19.646 1.386 12.891 1.00 0.00 O ATOM 2364 CB LYS A 150 -19.972 4.058 14.594 1.00 0.00 C ATOM 2365 CG LYS A 150 -20.694 4.431 15.877 1.00 0.00 C ATOM 2366 CD LYS A 150 -21.590 3.304 16.361 1.00 0.00 C ATOM 2367 CE LYS A 150 -21.208 2.850 17.762 1.00 0.00 C ATOM 2368 NZ LYS A 150 -22.137 3.392 18.792 1.00 0.00 N ATOM 0 H LYS A 150 -17.255 3.848 14.834 1.00 0.00 H new ATOM 0 HA LYS A 150 -19.579 2.089 15.364 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -19.362 4.902 14.272 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -20.709 3.880 13.811 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -19.964 4.673 16.649 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -21.292 5.327 15.711 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -22.628 3.635 16.355 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -21.521 2.462 15.673 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -21.213 1.761 17.805 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -20.191 3.173 17.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -21.844 3.060 19.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -22.113 4.431 18.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -23.104 3.063 18.595 1.00 0.00 H new ATOM 2382 N GLN A 151 -17.747 2.581 12.717 1.00 0.00 N ATOM 2383 CA GLN A 151 -17.409 2.058 11.399 1.00 0.00 C ATOM 2384 C GLN A 151 -17.624 0.549 11.341 1.00 0.00 C ATOM 2385 O GLN A 151 -17.109 -0.194 12.176 1.00 0.00 O ATOM 2386 CB GLN A 151 -15.957 2.392 11.051 1.00 0.00 C ATOM 2387 CG GLN A 151 -15.415 1.596 9.874 1.00 0.00 C ATOM 2388 CD GLN A 151 -16.102 1.944 8.568 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -15.966 3.195 8.143 1.00 0.00 O flip ATOM 2390 NE2 GLN A 151 -16.748 1.099 7.949 1.00 0.00 N flip ATOM 0 H GLN A 151 -17.075 3.252 13.090 1.00 0.00 H new ATOM 0 HA GLN A 151 -18.067 2.529 10.669 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -15.882 3.456 10.825 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -15.331 2.206 11.924 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -14.345 1.780 9.778 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -15.538 0.531 10.073 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.826 0.149 8.313 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.205 1.348 7.072 1.00 0.00 H new ATOM 2399 N GLY A 152 -18.388 0.102 10.349 1.00 0.00 N ATOM 2400 CA GLY A 152 -18.657 -1.316 10.201 1.00 0.00 C ATOM 2401 C GLY A 152 -20.128 -1.647 10.362 1.00 0.00 C ATOM 2402 O GLY A 152 -20.519 -2.813 10.316 1.00 0.00 O ATOM 0 H GLY A 152 -18.825 0.697 9.645 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.319 -1.646 9.219 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -18.080 -1.871 10.940 1.00 0.00 H new ATOM 2406 N THR A 153 -20.947 -0.617 10.554 1.00 0.00 N ATOM 2407 CA THR A 153 -22.382 -0.804 10.726 1.00 0.00 C ATOM 2408 C THR A 153 -23.050 -1.175 9.407 1.00 0.00 C ATOM 2409 O THR A 153 -22.467 -1.006 8.337 1.00 0.00 O ATOM 2410 CB THR A 153 -23.050 0.466 11.287 1.00 0.00 C ATOM 2411 OG1 THR A 153 -24.381 0.167 11.723 1.00 0.00 O ATOM 2412 CG2 THR A 153 -23.090 1.566 10.237 1.00 0.00 C ATOM 0 H THR A 153 -20.640 0.355 10.594 1.00 0.00 H new ATOM 0 HA THR A 153 -22.512 -1.619 11.438 1.00 0.00 H new ATOM 0 HB THR A 153 -22.460 0.816 12.134 1.00 0.00 H new ATOM 0 HG1 THR A 153 -24.944 0.963 11.625 1.00 0.00 H new ATOM 0 HG21 THR A 153 -23.566 2.452 10.657 1.00 0.00 H new ATOM 0 HG22 THR A 153 -22.074 1.812 9.928 1.00 0.00 H new ATOM 0 HG23 THR A 153 -23.659 1.223 9.373 1.00 0.00 H new ATOM 2420 N GLU A 154 -24.276 -1.683 9.492 1.00 0.00 N ATOM 2421 CA GLU A 154 -25.022 -2.078 8.304 1.00 0.00 C ATOM 2422 C GLU A 154 -26.229 -1.169 8.092 1.00 0.00 C ATOM 2423 O GLU A 154 -27.041 -0.977 8.997 1.00 0.00 O ATOM 2424 CB GLU A 154 -25.481 -3.533 8.423 1.00 0.00 C ATOM 2425 CG GLU A 154 -24.813 -4.466 7.427 1.00 0.00 C ATOM 2426 CD GLU A 154 -24.719 -5.892 7.934 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -25.246 -6.165 9.033 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -24.120 -6.733 7.233 1.00 0.00 O ATOM 0 H GLU A 154 -24.773 -1.830 10.371 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.361 -1.982 7.443 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.277 -3.888 9.433 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.561 -3.577 8.281 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -25.373 -4.453 6.492 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.812 -4.097 7.205 1.00 0.00 H new ATOM 2435 N ILE A 155 -26.339 -0.612 6.890 1.00 0.00 N ATOM 2436 CA ILE A 155 -27.446 0.276 6.559 1.00 0.00 C ATOM 2437 C ILE A 155 -27.980 -0.010 5.160 1.00 0.00 C ATOM 2438 O ILE A 155 -27.231 0.005 4.183 1.00 0.00 O ATOM 2439 CB ILE A 155 -27.026 1.755 6.643 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -27.234 2.287 8.063 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -27.810 2.587 5.640 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -26.167 1.842 9.038 1.00 0.00 C ATOM 0 H ILE A 155 -25.675 -0.760 6.130 1.00 0.00 H new ATOM 0 HA ILE A 155 -28.231 0.088 7.291 1.00 0.00 H new ATOM 0 HB ILE A 155 -25.967 1.831 6.398 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -27.257 3.376 8.034 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -28.207 1.957 8.427 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -27.501 3.630 5.712 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -27.616 2.220 4.632 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -28.876 2.508 5.856 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -26.379 2.257 10.024 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -26.159 0.754 9.096 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -25.193 2.195 8.698 1.00 0.00 H new ATOM 2454 N ASP A 156 -29.280 -0.267 5.070 1.00 0.00 N ATOM 2455 CA ASP A 156 -29.917 -0.554 3.790 1.00 0.00 C ATOM 2456 C ASP A 156 -29.385 -1.855 3.197 1.00 0.00 C ATOM 2457 O ASP A 156 -29.496 -2.093 1.996 1.00 0.00 O ATOM 2458 CB ASP A 156 -29.685 0.599 2.812 1.00 0.00 C ATOM 2459 CG ASP A 156 -30.979 1.259 2.377 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -31.917 1.324 3.199 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -31.053 1.712 1.216 1.00 0.00 O ATOM 0 H ASP A 156 -29.914 -0.282 5.869 1.00 0.00 H new ATOM 0 HA ASP A 156 -30.988 -0.666 3.962 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -29.040 1.343 3.279 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.158 0.226 1.934 1.00 0.00 H new ATOM 2466 N GLY A 157 -28.804 -2.694 4.050 1.00 0.00 N ATOM 2467 CA GLY A 157 -28.262 -3.960 3.592 1.00 0.00 C ATOM 2468 C GLY A 157 -26.772 -3.890 3.325 1.00 0.00 C ATOM 2469 O GLY A 157 -26.079 -4.907 3.361 1.00 0.00 O ATOM 0 H GLY A 157 -28.699 -2.519 5.049 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -28.458 -4.728 4.340 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -28.777 -4.264 2.681 1.00 0.00 H new ATOM 2473 N ARG A 158 -26.277 -2.686 3.055 1.00 0.00 N ATOM 2474 CA ARG A 158 -24.859 -2.488 2.778 1.00 0.00 C ATOM 2475 C ARG A 158 -24.127 -1.985 4.019 1.00 0.00 C ATOM 2476 O ARG A 158 -24.720 -1.851 5.089 1.00 0.00 O ATOM 2477 CB ARG A 158 -24.677 -1.496 1.627 1.00 0.00 C ATOM 2478 CG ARG A 158 -25.550 -0.258 1.747 1.00 0.00 C ATOM 2479 CD ARG A 158 -25.266 0.734 0.629 1.00 0.00 C ATOM 2480 NE ARG A 158 -25.215 0.085 -0.678 1.00 0.00 N ATOM 2481 CZ ARG A 158 -24.094 -0.367 -1.231 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -22.939 -0.241 -0.592 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -24.128 -0.946 -2.424 1.00 0.00 N ATOM 0 H ARG A 158 -26.836 -1.834 3.022 1.00 0.00 H new ATOM 0 HA ARG A 158 -24.432 -3.449 2.491 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -23.632 -1.190 1.584 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -24.901 -1.999 0.686 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -26.600 -0.548 1.720 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -25.376 0.219 2.711 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -26.038 1.503 0.622 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -24.318 1.236 0.822 1.00 0.00 H new ATOM 0 HE ARG A 158 -26.087 -0.028 -1.195 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -22.910 0.203 0.326 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -22.080 -0.589 -1.018 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -25.015 -1.045 -2.918 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -23.267 -1.292 -2.847 1.00 0.00 H new ATOM 2497 N SER A 159 -22.836 -1.708 3.866 1.00 0.00 N ATOM 2498 CA SER A 159 -22.023 -1.224 4.975 1.00 0.00 C ATOM 2499 C SER A 159 -21.565 0.210 4.727 1.00 0.00 C ATOM 2500 O SER A 159 -20.715 0.463 3.872 1.00 0.00 O ATOM 2501 CB SER A 159 -20.808 -2.131 5.178 1.00 0.00 C ATOM 2502 OG SER A 159 -21.098 -3.465 4.798 1.00 0.00 O ATOM 0 H SER A 159 -22.331 -1.810 2.986 1.00 0.00 H new ATOM 0 HA SER A 159 -22.635 -1.241 5.877 1.00 0.00 H new ATOM 0 HB2 SER A 159 -19.969 -1.757 4.591 1.00 0.00 H new ATOM 0 HB3 SER A 159 -20.502 -2.106 6.224 1.00 0.00 H new ATOM 0 HG SER A 159 -20.305 -4.024 4.936 1.00 0.00 H new ATOM 2508 N ILE A 160 -22.133 1.145 5.481 1.00 0.00 N ATOM 2509 CA ILE A 160 -21.784 2.553 5.344 1.00 0.00 C ATOM 2510 C ILE A 160 -20.435 2.850 5.992 1.00 0.00 C ATOM 2511 O ILE A 160 -20.010 2.152 6.913 1.00 0.00 O ATOM 2512 CB ILE A 160 -22.855 3.463 5.974 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -23.019 3.141 7.461 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -24.179 3.307 5.243 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -23.854 4.155 8.211 1.00 0.00 C ATOM 0 H ILE A 160 -22.837 0.952 6.193 1.00 0.00 H new ATOM 0 HA ILE A 160 -21.726 2.761 4.276 1.00 0.00 H new ATOM 0 HB ILE A 160 -22.531 4.499 5.880 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -23.478 2.158 7.563 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -22.033 3.082 7.922 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -24.926 3.956 5.700 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -24.051 3.582 4.196 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -24.511 2.271 5.308 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -23.928 3.862 9.258 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -23.385 5.136 8.140 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -24.852 4.198 7.775 1.00 0.00 H new ATOM 2527 N SER A 161 -19.768 3.892 5.506 1.00 0.00 N ATOM 2528 CA SER A 161 -18.467 4.281 6.037 1.00 0.00 C ATOM 2529 C SER A 161 -18.456 5.757 6.421 1.00 0.00 C ATOM 2530 O SER A 161 -19.290 6.537 5.959 1.00 0.00 O ATOM 2531 CB SER A 161 -17.369 4.002 5.008 1.00 0.00 C ATOM 2532 OG SER A 161 -16.914 2.663 5.098 1.00 0.00 O ATOM 0 H SER A 161 -20.107 4.482 4.746 1.00 0.00 H new ATOM 0 HA SER A 161 -18.276 3.689 6.932 1.00 0.00 H new ATOM 0 HB2 SER A 161 -17.749 4.193 4.005 1.00 0.00 H new ATOM 0 HB3 SER A 161 -16.534 4.685 5.168 1.00 0.00 H new ATOM 0 HG SER A 161 -16.214 2.510 4.430 1.00 0.00 H new ATOM 2538 N LEU A 162 -17.505 6.134 7.269 1.00 0.00 N ATOM 2539 CA LEU A 162 -17.384 7.518 7.716 1.00 0.00 C ATOM 2540 C LEU A 162 -15.939 7.997 7.618 1.00 0.00 C ATOM 2541 O LEU A 162 -15.002 7.216 7.787 1.00 0.00 O ATOM 2542 CB LEU A 162 -17.881 7.654 9.156 1.00 0.00 C ATOM 2543 CG LEU A 162 -19.367 7.970 9.326 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -20.183 6.687 9.375 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -19.597 8.797 10.582 1.00 0.00 C ATOM 0 H LEU A 162 -16.807 5.502 7.661 1.00 0.00 H new ATOM 0 HA LEU A 162 -17.999 8.140 7.065 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.665 6.725 9.683 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.305 8.439 9.645 1.00 0.00 H new ATOM 0 HG LEU A 162 -19.695 8.554 8.466 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -21.238 6.931 9.496 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -20.043 6.131 8.448 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -19.853 6.078 10.216 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -20.660 9.012 10.686 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -19.252 8.239 11.453 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -19.043 9.733 10.508 1.00 0.00 H new ATOM 2557 N TYR A 163 -15.766 9.285 7.345 1.00 0.00 N ATOM 2558 CA TYR A 163 -14.436 9.869 7.224 1.00 0.00 C ATOM 2559 C TYR A 163 -14.440 11.331 7.661 1.00 0.00 C ATOM 2560 O TYR A 163 -15.212 12.142 7.149 1.00 0.00 O ATOM 2561 CB TYR A 163 -13.936 9.758 5.782 1.00 0.00 C ATOM 2562 CG TYR A 163 -14.068 8.369 5.201 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -15.238 7.969 4.566 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -13.025 7.456 5.288 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -15.363 6.700 4.034 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -13.141 6.186 4.757 1.00 0.00 C ATOM 2567 CZ TYR A 163 -14.312 5.812 4.132 1.00 0.00 C ATOM 2568 OH TYR A 163 -14.432 4.547 3.603 1.00 0.00 O ATOM 0 H TYR A 163 -16.531 9.945 7.203 1.00 0.00 H new ATOM 0 HA TYR A 163 -13.764 9.315 7.879 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -14.492 10.458 5.159 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.889 10.060 5.745 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -16.063 8.662 4.487 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -12.107 7.744 5.779 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -16.279 6.405 3.544 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -12.319 5.490 4.831 1.00 0.00 H new ATOM 0 HH TYR A 163 -13.602 4.048 3.756 1.00 0.00 H new ATOM 2578 N TYR A 164 -13.571 11.660 8.611 1.00 0.00 N ATOM 2579 CA TYR A 164 -13.475 13.023 9.120 1.00 0.00 C ATOM 2580 C TYR A 164 -12.884 13.956 8.068 1.00 0.00 C ATOM 2581 O TYR A 164 -11.985 13.576 7.317 1.00 0.00 O ATOM 2582 CB TYR A 164 -12.619 13.057 10.387 1.00 0.00 C ATOM 2583 CG TYR A 164 -11.319 12.295 10.261 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -10.275 12.787 9.487 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -11.135 11.083 10.914 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -9.086 12.094 9.368 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -9.949 10.384 10.802 1.00 0.00 C ATOM 2588 CZ TYR A 164 -8.928 10.893 10.028 1.00 0.00 C ATOM 2589 OH TYR A 164 -7.745 10.199 9.913 1.00 0.00 O ATOM 0 H TYR A 164 -12.923 11.002 9.044 1.00 0.00 H new ATOM 0 HA TYR A 164 -14.481 13.366 9.360 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -12.399 14.094 10.639 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -13.194 12.643 11.215 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -10.395 13.727 8.970 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -11.933 10.680 11.520 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -8.285 12.490 8.762 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -9.822 9.444 11.318 1.00 0.00 H new ATOM 0 HH TYR A 164 -7.797 9.375 10.440 1.00 0.00 H new