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= 0.165 F(o=1.2,f=2.7) USER MOD Set 1.2: A 161 SER OG : rot -161:sc= 1.79 USER MOD Set 1.3: A 163 TYR OH : rot 180:sc= 0.744 USER MOD Set 2.1: A 16 ASN :FLIP amide:sc= 0.00545 F(o=-2.9,f=-1.4) USER MOD Set 2.2: A 18 ASN :FLIP amide:sc= -0.606 F(o=-6.5,f=-1.4) USER MOD Set 2.3: A 75 ASN :FLIP amide:sc= -0.768 F(o=-3.7,f=-1.4) USER MOD Single : A 9 ASN :FLIP amide:sc= -0.641 F(o=-2.4,f=-0.64) USER MOD Single : A 14 ASN :FLIP amide:sc= -0.206 F(o=-0.76,f=-0.21) USER MOD Single : A 19 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00926) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 20:sc= 0.795 USER MOD Single : A 34 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.13) USER MOD Single : A 35 ASN :FLIP amide:sc= -2.47! F(o=-3.5,f=-2.5!) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot 6:sc= -0.278! 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= -0.362 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.178 USER MOD Single : A 71 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.649) USER MOD Single : A 78 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.273) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 34:sc= -0.0392 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -0.385 X(o=-0.39,f=-0.059) 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 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -4.91 X(o=-4.9,f=-5.1!) 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 175:sc= 0.974 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 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc=-0.00443 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 91:sc= 0.5 USER MOD Single : A 150 LYS NZ :NH3+ 147:sc= 1.11 (180deg=0.16) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 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 -0.847 11.344 -5.821 1.00 0.00 N ATOM 90 CA PHE A 8 -0.999 11.367 -7.272 1.00 0.00 C ATOM 91 C PHE A 8 -2.250 10.604 -7.699 1.00 0.00 C ATOM 92 O PHE A 8 -2.276 9.374 -7.682 1.00 0.00 O ATOM 93 CB PHE A 8 0.235 10.763 -7.944 1.00 0.00 C ATOM 94 CG PHE A 8 1.532 11.235 -7.352 1.00 0.00 C ATOM 95 CD1 PHE A 8 2.071 10.606 -6.241 1.00 0.00 C ATOM 96 CD2 PHE A 8 2.212 12.308 -7.905 1.00 0.00 C ATOM 97 CE1 PHE A 8 3.264 11.039 -5.694 1.00 0.00 C ATOM 98 CE2 PHE A 8 3.406 12.745 -7.362 1.00 0.00 C ATOM 99 CZ PHE A 8 3.933 12.109 -6.256 1.00 0.00 C ATOM 0 HA PHE A 8 -1.103 12.406 -7.586 1.00 0.00 H new ATOM 0 HB2 PHE A 8 0.185 9.677 -7.869 1.00 0.00 H new ATOM 0 HB3 PHE A 8 0.218 11.010 -9.005 1.00 0.00 H new ATOM 0 HD1 PHE A 8 1.553 9.768 -5.798 1.00 0.00 H new ATOM 0 HD2 PHE A 8 1.804 12.809 -8.771 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.673 10.541 -4.827 1.00 0.00 H new ATOM 0 HE2 PHE A 8 3.926 13.583 -7.803 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.866 12.447 -5.831 1.00 0.00 H new ATOM 109 N ASN A 9 -3.285 11.344 -8.083 1.00 0.00 N ATOM 110 CA ASN A 9 -4.539 10.739 -8.515 1.00 0.00 C ATOM 111 C ASN A 9 -5.204 11.579 -9.601 1.00 0.00 C ATOM 112 O ASN A 9 -4.930 12.773 -9.732 1.00 0.00 O ATOM 113 CB ASN A 9 -5.489 10.580 -7.325 1.00 0.00 C ATOM 114 CG ASN A 9 -4.767 10.667 -5.994 1.00 0.00 C ATOM 115 OD1 ASN A 9 -4.075 9.595 -5.625 1.00 0.00 O flip ATOM 116 ND2 ASN A 9 -4.831 11.685 -5.306 1.00 0.00 N flip ATOM 0 H ASN A 9 -3.280 12.364 -8.104 1.00 0.00 H new ATOM 0 HA ASN A 9 -4.315 9.755 -8.928 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -6.256 11.353 -7.370 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -5.999 9.619 -7.397 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -5.375 12.485 -5.629 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -4.340 11.729 -4.413 1.00 0.00 H new ATOM 123 N LEU A 10 -6.078 10.949 -10.377 1.00 0.00 N ATOM 124 CA LEU A 10 -6.783 11.638 -11.452 1.00 0.00 C ATOM 125 C LEU A 10 -8.242 11.195 -11.518 1.00 0.00 C ATOM 126 O LEU A 10 -8.568 10.049 -11.208 1.00 0.00 O ATOM 127 CB LEU A 10 -6.096 11.371 -12.792 1.00 0.00 C ATOM 128 CG LEU A 10 -6.658 10.211 -13.615 1.00 0.00 C ATOM 129 CD1 LEU A 10 -7.696 10.713 -14.606 1.00 0.00 C ATOM 130 CD2 LEU A 10 -5.537 9.478 -14.339 1.00 0.00 C ATOM 0 H LEU A 10 -6.316 9.962 -10.282 1.00 0.00 H new ATOM 0 HA LEU A 10 -6.756 12.708 -11.244 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -6.153 12.278 -13.394 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.040 11.179 -12.604 1.00 0.00 H new ATOM 0 HG LEU A 10 -7.144 9.511 -12.935 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -8.085 9.873 -15.183 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -8.513 11.191 -14.066 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -7.236 11.434 -15.281 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.955 8.656 -14.920 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -5.022 10.169 -15.007 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -4.829 9.084 -13.610 1.00 0.00 H new ATOM 142 N PHE A 11 -9.114 12.110 -11.926 1.00 0.00 N ATOM 143 CA PHE A 11 -10.538 11.815 -12.035 1.00 0.00 C ATOM 144 C PHE A 11 -10.851 11.123 -13.358 1.00 0.00 C ATOM 145 O PHE A 11 -10.601 11.671 -14.432 1.00 0.00 O ATOM 146 CB PHE A 11 -11.359 13.100 -11.912 1.00 0.00 C ATOM 147 CG PHE A 11 -12.827 12.900 -12.157 1.00 0.00 C ATOM 148 CD1 PHE A 11 -13.312 12.736 -13.444 1.00 0.00 C ATOM 149 CD2 PHE A 11 -13.722 12.876 -11.100 1.00 0.00 C ATOM 150 CE1 PHE A 11 -14.662 12.551 -13.674 1.00 0.00 C ATOM 151 CE2 PHE A 11 -15.074 12.691 -11.323 1.00 0.00 C ATOM 152 CZ PHE A 11 -15.545 12.530 -12.611 1.00 0.00 C ATOM 0 H PHE A 11 -8.860 13.063 -12.187 1.00 0.00 H new ATOM 0 HA PHE A 11 -10.806 11.142 -11.221 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -11.219 13.517 -10.915 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -10.977 13.835 -12.621 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -12.626 12.753 -14.278 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -13.360 13.003 -10.091 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -15.026 12.423 -14.683 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -15.761 12.672 -10.490 1.00 0.00 H new ATOM 0 HZ PHE A 11 -16.601 12.388 -12.787 1.00 0.00 H new ATOM 162 N VAL A 12 -11.398 9.915 -13.273 1.00 0.00 N ATOM 163 CA VAL A 12 -11.746 9.147 -14.463 1.00 0.00 C ATOM 164 C VAL A 12 -13.257 9.000 -14.600 1.00 0.00 C ATOM 165 O VAL A 12 -13.999 9.178 -13.635 1.00 0.00 O ATOM 166 CB VAL A 12 -11.105 7.747 -14.435 1.00 0.00 C ATOM 167 CG1 VAL A 12 -9.697 7.815 -13.863 1.00 0.00 C ATOM 168 CG2 VAL A 12 -11.968 6.783 -13.635 1.00 0.00 C ATOM 0 H VAL A 12 -11.610 9.446 -12.392 1.00 0.00 H new ATOM 0 HA VAL A 12 -11.359 9.698 -15.320 1.00 0.00 H new ATOM 0 HB VAL A 12 -11.038 7.377 -15.458 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.260 6.816 -13.851 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.085 8.472 -14.481 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.736 8.206 -12.846 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.501 5.798 -13.625 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.068 7.147 -12.613 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.954 6.712 -14.093 1.00 0.00 H new ATOM 178 N GLY A 13 -13.707 8.672 -15.808 1.00 0.00 N ATOM 179 CA GLY A 13 -15.129 8.506 -16.049 1.00 0.00 C ATOM 180 C GLY A 13 -15.415 7.537 -17.179 1.00 0.00 C ATOM 181 O GLY A 13 -14.495 6.987 -17.782 1.00 0.00 O ATOM 0 H GLY A 13 -13.113 8.518 -16.623 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.610 8.149 -15.138 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.570 9.475 -16.284 1.00 0.00 H new ATOM 185 N ASN A 14 -16.696 7.326 -17.465 1.00 0.00 N ATOM 186 CA ASN A 14 -17.101 6.414 -18.529 1.00 0.00 C ATOM 187 C ASN A 14 -16.467 5.039 -18.338 1.00 0.00 C ATOM 188 O ASN A 14 -15.766 4.539 -19.218 1.00 0.00 O ATOM 189 CB ASN A 14 -16.709 6.983 -19.894 1.00 0.00 C ATOM 190 CG ASN A 14 -17.714 6.636 -20.975 1.00 0.00 C ATOM 191 OD1 ASN A 14 -17.360 5.682 -21.827 1.00 0.00 O flip ATOM 192 ND2 ASN A 14 -18.797 7.219 -21.042 1.00 0.00 N flip ATOM 0 H ASN A 14 -17.471 7.774 -16.975 1.00 0.00 H new ATOM 0 HA ASN A 14 -18.185 6.304 -18.486 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -16.618 8.067 -19.820 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -15.729 6.600 -20.177 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -19.027 7.947 -20.365 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -19.464 6.974 -21.774 1.00 0.00 H new ATOM 199 N LEU A 15 -16.718 4.433 -17.182 1.00 0.00 N ATOM 200 CA LEU A 15 -16.173 3.116 -16.875 1.00 0.00 C ATOM 201 C LEU A 15 -17.246 2.039 -17.004 1.00 0.00 C ATOM 202 O LEU A 15 -17.023 0.882 -16.651 1.00 0.00 O ATOM 203 CB LEU A 15 -15.587 3.101 -15.462 1.00 0.00 C ATOM 204 CG LEU A 15 -15.045 4.435 -14.947 1.00 0.00 C ATOM 205 CD1 LEU A 15 -14.585 4.302 -13.503 1.00 0.00 C ATOM 206 CD2 LEU A 15 -13.906 4.925 -15.829 1.00 0.00 C ATOM 0 H LEU A 15 -17.295 4.833 -16.443 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.381 2.902 -17.592 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.358 2.755 -14.774 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -14.781 2.368 -15.432 1.00 0.00 H new ATOM 0 HG LEU A 15 -15.848 5.171 -14.985 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -14.202 5.261 -13.153 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -15.426 3.998 -12.880 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -13.797 3.552 -13.440 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -13.533 5.875 -15.447 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -13.100 4.191 -15.824 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -14.268 5.060 -16.848 1.00 0.00 H new ATOM 218 N ASN A 16 -18.410 2.428 -17.514 1.00 0.00 N ATOM 219 CA ASN A 16 -19.517 1.496 -17.692 1.00 0.00 C ATOM 220 C ASN A 16 -20.057 1.030 -16.343 1.00 0.00 C ATOM 221 O ASN A 16 -19.303 0.567 -15.487 1.00 0.00 O ATOM 222 CB ASN A 16 -19.067 0.289 -18.519 1.00 0.00 C ATOM 223 CG ASN A 16 -20.228 -0.596 -18.927 1.00 0.00 C ATOM 224 OD1 ASN A 16 -20.201 -1.849 -18.487 1.00 0.00 O flip ATOM 225 ND2 ASN A 16 -21.139 -0.159 -19.631 1.00 0.00 N flip ATOM 0 H ASN A 16 -18.611 3.383 -17.811 1.00 0.00 H new ATOM 0 HA ASN A 16 -20.315 2.015 -18.223 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.547 0.637 -19.412 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -18.352 -0.297 -17.942 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -21.119 0.811 -19.947 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -21.913 -0.767 -19.898 1.00 0.00 H new ATOM 232 N PHE A 17 -21.367 1.154 -16.162 1.00 0.00 N ATOM 233 CA PHE A 17 -22.009 0.746 -14.917 1.00 0.00 C ATOM 234 C PHE A 17 -22.828 -0.526 -15.119 1.00 0.00 C ATOM 235 O PHE A 17 -24.057 -0.485 -15.159 1.00 0.00 O ATOM 236 CB PHE A 17 -22.908 1.866 -14.391 1.00 0.00 C ATOM 237 CG PHE A 17 -23.694 2.560 -15.466 1.00 0.00 C ATOM 238 CD1 PHE A 17 -23.140 3.611 -16.179 1.00 0.00 C ATOM 239 CD2 PHE A 17 -24.986 2.160 -15.765 1.00 0.00 C ATOM 240 CE1 PHE A 17 -23.862 4.252 -17.168 1.00 0.00 C ATOM 241 CE2 PHE A 17 -25.712 2.796 -16.754 1.00 0.00 C ATOM 242 CZ PHE A 17 -25.149 3.843 -17.457 1.00 0.00 C ATOM 0 H PHE A 17 -22.005 1.534 -16.861 1.00 0.00 H new ATOM 0 HA PHE A 17 -21.228 0.542 -14.185 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -23.599 1.452 -13.657 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -22.293 2.600 -13.871 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -22.133 3.933 -15.959 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -25.431 1.342 -15.219 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -23.420 5.072 -17.714 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -26.719 2.475 -16.977 1.00 0.00 H new ATOM 0 HZ PHE A 17 -25.714 4.341 -18.231 1.00 0.00 H new ATOM 252 N ASN A 18 -22.137 -1.654 -15.247 1.00 0.00 N ATOM 253 CA ASN A 18 -22.799 -2.938 -15.446 1.00 0.00 C ATOM 254 C ASN A 18 -22.257 -3.986 -14.478 1.00 0.00 C ATOM 255 O ASN A 18 -23.010 -4.792 -13.933 1.00 0.00 O ATOM 256 CB ASN A 18 -22.611 -3.414 -16.888 1.00 0.00 C ATOM 257 CG ASN A 18 -23.388 -2.571 -17.881 1.00 0.00 C ATOM 258 OD1 ASN A 18 -23.018 -1.301 -17.995 1.00 0.00 O flip ATOM 259 ND2 ASN A 18 -24.310 -3.056 -18.537 1.00 0.00 N flip ATOM 0 H ASN A 18 -21.119 -1.705 -15.216 1.00 0.00 H new ATOM 0 HA ASN A 18 -23.863 -2.804 -15.250 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -21.551 -3.385 -17.142 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -22.930 -4.453 -16.969 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -24.560 -4.038 -18.417 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -24.824 -2.476 -19.201 1.00 0.00 H new ATOM 266 N LYS A 19 -20.945 -3.967 -14.269 1.00 0.00 N ATOM 267 CA LYS A 19 -20.300 -4.913 -13.366 1.00 0.00 C ATOM 268 C LYS A 19 -20.397 -4.437 -11.920 1.00 0.00 C ATOM 269 O LYS A 19 -20.969 -3.383 -11.640 1.00 0.00 O ATOM 270 CB LYS A 19 -18.833 -5.102 -13.755 1.00 0.00 C ATOM 271 CG LYS A 19 -18.576 -6.359 -14.567 1.00 0.00 C ATOM 272 CD LYS A 19 -18.643 -6.082 -16.060 1.00 0.00 C ATOM 273 CE LYS A 19 -19.088 -7.312 -16.836 1.00 0.00 C ATOM 274 NZ LYS A 19 -18.114 -8.431 -16.708 1.00 0.00 N ATOM 0 H LYS A 19 -20.307 -3.306 -14.713 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.817 -5.869 -13.451 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -18.503 -4.236 -14.328 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -18.227 -5.134 -12.850 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -17.595 -6.762 -14.314 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -19.311 -7.120 -14.304 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.336 -5.262 -16.248 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -17.664 -5.761 -16.416 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -20.064 -7.637 -16.474 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -19.208 -7.054 -17.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -18.419 -9.226 -17.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -17.173 -8.109 -17.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -18.069 -8.740 -15.716 1.00 0.00 H new ATOM 288 N SER A 20 -19.832 -5.218 -11.005 1.00 0.00 N ATOM 289 CA SER A 20 -19.856 -4.877 -9.588 1.00 0.00 C ATOM 290 C SER A 20 -19.039 -3.617 -9.318 1.00 0.00 C ATOM 291 O SER A 20 -18.295 -3.150 -10.180 1.00 0.00 O ATOM 292 CB SER A 20 -19.314 -6.039 -8.752 1.00 0.00 C ATOM 293 OG SER A 20 -19.899 -7.267 -9.147 1.00 0.00 O ATOM 0 H SER A 20 -19.352 -6.092 -11.220 1.00 0.00 H new ATOM 0 HA SER A 20 -20.891 -4.686 -9.304 1.00 0.00 H new ATOM 0 HB2 SER A 20 -18.231 -6.096 -8.862 1.00 0.00 H new ATOM 0 HB3 SER A 20 -19.518 -5.858 -7.697 1.00 0.00 H new ATOM 0 HG SER A 20 -19.535 -7.994 -8.599 1.00 0.00 H new ATOM 299 N ALA A 21 -19.184 -3.072 -8.115 1.00 0.00 N ATOM 300 CA ALA A 21 -18.459 -1.867 -7.729 1.00 0.00 C ATOM 301 C ALA A 21 -16.953 -2.108 -7.734 1.00 0.00 C ATOM 302 O ALA A 21 -16.197 -1.452 -8.451 1.00 0.00 O ATOM 303 CB ALA A 21 -18.915 -1.393 -6.358 1.00 0.00 C ATOM 0 H ALA A 21 -19.797 -3.446 -7.390 1.00 0.00 H new ATOM 0 HA ALA A 21 -18.679 -1.090 -8.461 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -18.365 -0.493 -6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -19.982 -1.172 -6.386 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -18.725 -2.174 -5.621 1.00 0.00 H new ATOM 309 N PRO A 22 -16.504 -3.070 -6.914 1.00 0.00 N ATOM 310 CA PRO A 22 -15.085 -3.419 -6.805 1.00 0.00 C ATOM 311 C PRO A 22 -14.559 -4.107 -8.061 1.00 0.00 C ATOM 312 O PRO A 22 -13.358 -4.338 -8.196 1.00 0.00 O ATOM 313 CB PRO A 22 -15.045 -4.378 -5.613 1.00 0.00 C ATOM 314 CG PRO A 22 -16.412 -4.969 -5.557 1.00 0.00 C ATOM 315 CD PRO A 22 -17.348 -3.892 -6.030 1.00 0.00 C ATOM 0 HA PRO A 22 -14.457 -2.537 -6.680 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -14.286 -5.148 -5.750 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -14.803 -3.852 -4.690 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -16.481 -5.853 -6.191 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -16.660 -5.284 -4.543 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -18.203 -4.308 -6.563 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -17.744 -3.310 -5.198 1.00 0.00 H new ATOM 323 N GLU A 23 -15.467 -4.433 -8.976 1.00 0.00 N ATOM 324 CA GLU A 23 -15.093 -5.095 -10.220 1.00 0.00 C ATOM 325 C GLU A 23 -14.641 -4.077 -11.263 1.00 0.00 C ATOM 326 O GLU A 23 -13.985 -4.428 -12.246 1.00 0.00 O ATOM 327 CB GLU A 23 -16.268 -5.911 -10.763 1.00 0.00 C ATOM 328 CG GLU A 23 -16.305 -7.340 -10.250 1.00 0.00 C ATOM 329 CD GLU A 23 -15.239 -8.214 -10.881 1.00 0.00 C ATOM 330 OE1 GLU A 23 -15.316 -8.453 -12.104 1.00 0.00 O ATOM 331 OE2 GLU A 23 -14.328 -8.659 -10.152 1.00 0.00 O ATOM 0 H GLU A 23 -16.466 -4.250 -8.879 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.261 -5.767 -10.008 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -17.200 -5.413 -10.495 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -16.217 -5.926 -11.852 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -16.174 -7.337 -9.168 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.287 -7.769 -10.451 1.00 0.00 H new ATOM 338 N LEU A 24 -14.996 -2.816 -11.044 1.00 0.00 N ATOM 339 CA LEU A 24 -14.628 -1.746 -11.965 1.00 0.00 C ATOM 340 C LEU A 24 -13.140 -1.426 -11.860 1.00 0.00 C ATOM 341 O LEU A 24 -12.475 -1.179 -12.866 1.00 0.00 O ATOM 342 CB LEU A 24 -15.454 -0.492 -11.676 1.00 0.00 C ATOM 343 CG LEU A 24 -16.538 -0.151 -12.700 1.00 0.00 C ATOM 344 CD1 LEU A 24 -15.959 -0.140 -14.106 1.00 0.00 C ATOM 345 CD2 LEU A 24 -17.691 -1.139 -12.603 1.00 0.00 C ATOM 0 H LEU A 24 -15.538 -2.509 -10.237 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.837 -2.084 -12.980 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -15.927 -0.610 -10.701 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -14.774 0.357 -11.600 1.00 0.00 H new ATOM 0 HG LEU A 24 -16.920 0.846 -12.479 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.745 0.104 -14.821 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.167 0.607 -14.168 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -15.550 -1.123 -14.339 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -18.453 -0.882 -13.338 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -17.324 -2.147 -12.798 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -18.123 -1.097 -11.603 1.00 0.00 H new ATOM 357 N LYS A 25 -12.624 -1.432 -10.636 1.00 0.00 N ATOM 358 CA LYS A 25 -11.214 -1.145 -10.398 1.00 0.00 C ATOM 359 C LYS A 25 -10.325 -2.021 -11.275 1.00 0.00 C ATOM 360 O LYS A 25 -9.372 -1.540 -11.888 1.00 0.00 O ATOM 361 CB LYS A 25 -10.869 -1.366 -8.923 1.00 0.00 C ATOM 362 CG LYS A 25 -11.720 -0.543 -7.970 1.00 0.00 C ATOM 363 CD LYS A 25 -11.564 -1.016 -6.535 1.00 0.00 C ATOM 364 CE LYS A 25 -10.128 -0.876 -6.054 1.00 0.00 C ATOM 365 NZ LYS A 25 -9.574 -2.173 -5.576 1.00 0.00 N ATOM 0 H LYS A 25 -13.161 -1.633 -9.793 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.033 -0.101 -10.655 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.990 -2.423 -8.685 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -9.819 -1.121 -8.763 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.436 0.507 -8.041 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.767 -0.611 -8.265 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -12.224 -0.439 -5.887 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -11.874 -2.058 -6.459 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.509 -0.494 -6.866 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -10.085 -0.144 -5.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -8.594 -2.035 -5.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -10.149 -2.526 -4.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -9.591 -2.865 -6.352 1.00 0.00 H new ATOM 379 N THR A 26 -10.644 -3.311 -11.332 1.00 0.00 N ATOM 380 CA THR A 26 -9.875 -4.254 -12.134 1.00 0.00 C ATOM 381 C THR A 26 -9.695 -3.744 -13.559 1.00 0.00 C ATOM 382 O THR A 26 -8.573 -3.518 -14.011 1.00 0.00 O ATOM 383 CB THR A 26 -10.551 -5.637 -12.178 1.00 0.00 C ATOM 384 OG1 THR A 26 -10.711 -6.146 -10.849 1.00 0.00 O ATOM 385 CG2 THR A 26 -9.731 -6.614 -13.006 1.00 0.00 C ATOM 0 H THR A 26 -11.430 -3.726 -10.832 1.00 0.00 H new ATOM 0 HA THR A 26 -8.899 -4.350 -11.659 1.00 0.00 H new ATOM 0 HB THR A 26 -11.530 -5.524 -12.644 1.00 0.00 H new ATOM 0 HG1 THR A 26 -11.143 -7.025 -10.885 1.00 0.00 H new ATOM 0 HG21 THR A 26 -10.228 -7.584 -13.022 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.636 -6.237 -14.024 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.740 -6.722 -12.565 1.00 0.00 H new ATOM 393 N GLY A 27 -10.808 -3.563 -14.264 1.00 0.00 N ATOM 394 CA GLY A 27 -10.750 -3.080 -15.631 1.00 0.00 C ATOM 395 C GLY A 27 -9.953 -1.798 -15.760 1.00 0.00 C ATOM 396 O GLY A 27 -9.070 -1.691 -16.612 1.00 0.00 O ATOM 0 H GLY A 27 -11.749 -3.742 -13.912 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -10.304 -3.846 -16.265 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.763 -2.913 -15.997 1.00 0.00 H new ATOM 400 N ILE A 28 -10.264 -0.822 -14.914 1.00 0.00 N ATOM 401 CA ILE A 28 -9.570 0.460 -14.938 1.00 0.00 C ATOM 402 C ILE A 28 -8.058 0.267 -14.891 1.00 0.00 C ATOM 403 O ILE A 28 -7.327 0.808 -15.720 1.00 0.00 O ATOM 404 CB ILE A 28 -9.998 1.354 -13.760 1.00 0.00 C ATOM 405 CG1 ILE A 28 -11.505 1.616 -13.812 1.00 0.00 C ATOM 406 CG2 ILE A 28 -9.226 2.665 -13.782 1.00 0.00 C ATOM 407 CD1 ILE A 28 -12.106 1.956 -12.466 1.00 0.00 C ATOM 0 H ILE A 28 -10.992 -0.894 -14.203 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.843 0.949 -15.873 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.770 0.836 -12.828 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -11.700 2.435 -14.505 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -12.005 0.734 -14.212 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -9.540 3.286 -12.943 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.158 2.460 -13.702 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -9.426 3.189 -14.716 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.176 2.129 -12.579 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.943 1.129 -11.775 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.632 2.856 -12.073 1.00 0.00 H new ATOM 419 N SER A 29 -7.596 -0.510 -13.917 1.00 0.00 N ATOM 420 CA SER A 29 -6.170 -0.774 -13.760 1.00 0.00 C ATOM 421 C SER A 29 -5.662 -1.689 -14.870 1.00 0.00 C ATOM 422 O SER A 29 -4.461 -1.754 -15.135 1.00 0.00 O ATOM 423 CB SER A 29 -5.894 -1.407 -12.395 1.00 0.00 C ATOM 424 OG SER A 29 -6.825 -2.437 -12.113 1.00 0.00 O ATOM 0 H SER A 29 -8.188 -0.968 -13.224 1.00 0.00 H new ATOM 0 HA SER A 29 -5.640 0.176 -13.825 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.882 -1.812 -12.376 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.946 -0.643 -11.619 1.00 0.00 H new ATOM 0 HG SER A 29 -7.238 -2.742 -12.948 1.00 0.00 H new ATOM 430 N ASP A 30 -6.584 -2.394 -15.516 1.00 0.00 N ATOM 431 CA ASP A 30 -6.231 -3.305 -16.599 1.00 0.00 C ATOM 432 C ASP A 30 -5.774 -2.532 -17.832 1.00 0.00 C ATOM 433 O ASP A 30 -4.645 -2.693 -18.295 1.00 0.00 O ATOM 434 CB ASP A 30 -7.423 -4.196 -16.952 1.00 0.00 C ATOM 435 CG ASP A 30 -7.000 -5.596 -17.354 1.00 0.00 C ATOM 436 OD1 ASP A 30 -6.672 -5.798 -18.541 1.00 0.00 O ATOM 437 OD2 ASP A 30 -6.998 -6.489 -16.480 1.00 0.00 O ATOM 0 H ASP A 30 -7.582 -2.352 -15.309 1.00 0.00 H new ATOM 0 HA ASP A 30 -5.406 -3.932 -16.260 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -8.095 -4.254 -16.096 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -7.984 -3.741 -17.768 1.00 0.00 H new ATOM 442 N VAL A 31 -6.660 -1.694 -18.360 1.00 0.00 N ATOM 443 CA VAL A 31 -6.347 -0.896 -19.540 1.00 0.00 C ATOM 444 C VAL A 31 -5.014 -0.175 -19.379 1.00 0.00 C ATOM 445 O VAL A 31 -4.225 -0.088 -20.320 1.00 0.00 O ATOM 446 CB VAL A 31 -7.449 0.143 -19.823 1.00 0.00 C ATOM 447 CG1 VAL A 31 -7.788 0.919 -18.559 1.00 0.00 C ATOM 448 CG2 VAL A 31 -7.019 1.085 -20.937 1.00 0.00 C ATOM 0 H VAL A 31 -7.600 -1.550 -17.990 1.00 0.00 H new ATOM 0 HA VAL A 31 -6.284 -1.587 -20.381 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.346 -0.384 -20.149 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.568 1.648 -18.778 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -8.141 0.229 -17.792 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -6.898 1.436 -18.200 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.809 1.812 -21.124 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.108 1.606 -20.641 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.831 0.512 -21.845 1.00 0.00 H new ATOM 458 N PHE A 32 -4.767 0.340 -18.179 1.00 0.00 N ATOM 459 CA PHE A 32 -3.528 1.055 -17.894 1.00 0.00 C ATOM 460 C PHE A 32 -2.350 0.089 -17.813 1.00 0.00 C ATOM 461 O PHE A 32 -1.230 0.425 -18.198 1.00 0.00 O ATOM 462 CB PHE A 32 -3.654 1.834 -16.583 1.00 0.00 C ATOM 463 CG PHE A 32 -4.836 2.760 -16.547 1.00 0.00 C ATOM 464 CD1 PHE A 32 -5.271 3.393 -17.700 1.00 0.00 C ATOM 465 CD2 PHE A 32 -5.511 2.998 -15.361 1.00 0.00 C ATOM 466 CE1 PHE A 32 -6.358 4.247 -17.670 1.00 0.00 C ATOM 467 CE2 PHE A 32 -6.599 3.850 -15.325 1.00 0.00 C ATOM 468 CZ PHE A 32 -7.023 4.475 -16.481 1.00 0.00 C ATOM 0 H PHE A 32 -5.408 0.276 -17.388 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.346 1.756 -18.709 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -3.730 1.128 -15.756 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -2.744 2.413 -16.425 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -4.755 3.217 -18.633 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.183 2.512 -14.454 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.687 4.735 -18.575 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -7.117 4.027 -14.394 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.873 5.141 -16.456 1.00 0.00 H new ATOM 478 N ALA A 33 -2.611 -1.113 -17.310 1.00 0.00 N ATOM 479 CA ALA A 33 -1.573 -2.129 -17.180 1.00 0.00 C ATOM 480 C ALA A 33 -0.989 -2.494 -18.540 1.00 0.00 C ATOM 481 O ALA A 33 0.140 -2.975 -18.633 1.00 0.00 O ATOM 482 CB ALA A 33 -2.130 -3.367 -16.492 1.00 0.00 C ATOM 0 H ALA A 33 -3.532 -1.407 -16.986 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.770 -1.717 -16.568 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -1.345 -4.117 -16.401 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.493 -3.100 -15.499 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.952 -3.772 -17.082 1.00 0.00 H new ATOM 488 N LYS A 34 -1.766 -2.263 -19.593 1.00 0.00 N ATOM 489 CA LYS A 34 -1.326 -2.567 -20.950 1.00 0.00 C ATOM 490 C LYS A 34 -0.484 -1.429 -21.517 1.00 0.00 C ATOM 491 O LYS A 34 0.313 -1.630 -22.432 1.00 0.00 O ATOM 492 CB LYS A 34 -2.534 -2.823 -21.854 1.00 0.00 C ATOM 493 CG LYS A 34 -3.032 -1.578 -22.568 1.00 0.00 C ATOM 494 CD LYS A 34 -4.531 -1.638 -22.813 1.00 0.00 C ATOM 495 CE LYS A 34 -4.859 -2.424 -24.073 1.00 0.00 C ATOM 496 NZ LYS A 34 -4.964 -3.885 -23.804 1.00 0.00 N ATOM 0 H LYS A 34 -2.704 -1.866 -19.533 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.711 -3.466 -20.913 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.269 -3.576 -22.596 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -3.345 -3.237 -21.255 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.795 -0.696 -21.973 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -2.511 -1.470 -23.519 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.022 -2.100 -21.957 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -4.927 -0.626 -22.901 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.799 -2.063 -24.492 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.087 -2.247 -24.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -4.307 -4.400 -24.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -4.722 -4.073 -22.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.937 -4.203 -23.990 1.00 0.00 H new ATOM 510 N ASN A 35 -0.666 -0.233 -20.966 1.00 0.00 N ATOM 511 CA ASN A 35 0.078 0.937 -21.417 1.00 0.00 C ATOM 512 C ASN A 35 1.313 1.164 -20.550 1.00 0.00 C ATOM 513 O ASN A 35 1.797 2.289 -20.424 1.00 0.00 O ATOM 514 CB ASN A 35 -0.816 2.179 -21.386 1.00 0.00 C ATOM 515 CG ASN A 35 -2.216 1.895 -21.893 1.00 0.00 C ATOM 516 OD1 ASN A 35 -3.218 2.318 -21.132 1.00 0.00 O flip ATOM 517 ND2 ASN A 35 -2.395 1.303 -22.958 1.00 0.00 N flip ATOM 0 H ASN A 35 -1.322 -0.049 -20.207 1.00 0.00 H new ATOM 0 HA ASN A 35 0.403 0.757 -22.442 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -0.872 2.558 -20.366 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -0.365 2.964 -21.993 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -1.595 0.996 -23.511 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -3.343 1.120 -23.287 1.00 0.00 H new ATOM 524 N ASP A 36 1.817 0.089 -19.955 1.00 0.00 N ATOM 525 CA ASP A 36 2.996 0.170 -19.101 1.00 0.00 C ATOM 526 C ASP A 36 2.755 1.115 -17.928 1.00 0.00 C ATOM 527 O ASP A 36 3.686 1.736 -17.415 1.00 0.00 O ATOM 528 CB ASP A 36 4.207 0.640 -19.909 1.00 0.00 C ATOM 529 CG ASP A 36 4.908 -0.502 -20.618 1.00 0.00 C ATOM 530 OD1 ASP A 36 4.410 -0.937 -21.678 1.00 0.00 O ATOM 531 OD2 ASP A 36 5.953 -0.962 -20.113 1.00 0.00 O ATOM 0 H ASP A 36 1.428 -0.849 -20.048 1.00 0.00 H new ATOM 0 HA ASP A 36 3.196 -0.826 -18.707 1.00 0.00 H new ATOM 0 HB2 ASP A 36 3.886 1.378 -20.644 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.912 1.139 -19.244 1.00 0.00 H new ATOM 536 N LEU A 37 1.498 1.221 -17.509 1.00 0.00 N ATOM 537 CA LEU A 37 1.133 2.091 -16.397 1.00 0.00 C ATOM 538 C LEU A 37 0.801 1.275 -15.153 1.00 0.00 C ATOM 539 O LEU A 37 -0.071 0.407 -15.182 1.00 0.00 O ATOM 540 CB LEU A 37 -0.061 2.967 -16.781 1.00 0.00 C ATOM 541 CG LEU A 37 0.140 3.886 -17.986 1.00 0.00 C ATOM 542 CD1 LEU A 37 -1.091 4.751 -18.209 1.00 0.00 C ATOM 543 CD2 LEU A 37 1.376 4.753 -17.795 1.00 0.00 C ATOM 0 H LEU A 37 0.715 0.715 -17.923 1.00 0.00 H new ATOM 0 HA LEU A 37 1.987 2.730 -16.172 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.912 2.317 -16.983 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.326 3.582 -15.921 1.00 0.00 H new ATOM 0 HG LEU A 37 0.288 3.267 -18.870 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.929 5.399 -19.071 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.956 4.113 -18.391 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.271 5.362 -17.325 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.504 5.401 -18.662 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.257 5.364 -16.900 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.254 4.116 -17.686 1.00 0.00 H new ATOM 555 N ALA A 38 1.500 1.561 -14.060 1.00 0.00 N ATOM 556 CA ALA A 38 1.276 0.856 -12.803 1.00 0.00 C ATOM 557 C ALA A 38 0.481 1.715 -11.826 1.00 0.00 C ATOM 558 O ALA A 38 0.954 2.757 -11.372 1.00 0.00 O ATOM 559 CB ALA A 38 2.604 0.444 -12.186 1.00 0.00 C ATOM 0 H ALA A 38 2.226 2.276 -14.019 1.00 0.00 H new ATOM 0 HA ALA A 38 0.693 -0.040 -13.016 1.00 0.00 H new ATOM 0 HB1 ALA A 38 2.422 -0.081 -11.248 1.00 0.00 H new ATOM 0 HB2 ALA A 38 3.136 -0.214 -12.873 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.207 1.332 -11.994 1.00 0.00 H new ATOM 565 N VAL A 39 -0.732 1.273 -11.508 1.00 0.00 N ATOM 566 CA VAL A 39 -1.593 2.001 -10.585 1.00 0.00 C ATOM 567 C VAL A 39 -1.469 1.452 -9.168 1.00 0.00 C ATOM 568 O VAL A 39 -1.484 0.239 -8.957 1.00 0.00 O ATOM 569 CB VAL A 39 -3.069 1.934 -11.022 1.00 0.00 C ATOM 570 CG1 VAL A 39 -3.284 2.732 -12.299 1.00 0.00 C ATOM 571 CG2 VAL A 39 -3.503 0.488 -11.207 1.00 0.00 C ATOM 0 H VAL A 39 -1.140 0.414 -11.877 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.264 3.040 -10.599 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.684 2.377 -10.238 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -4.332 2.673 -12.593 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.013 3.774 -12.127 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.661 2.322 -13.094 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.548 0.458 -11.516 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.885 0.018 -11.972 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.387 -0.050 -10.266 1.00 0.00 H new ATOM 581 N VAL A 40 -1.346 2.353 -8.198 1.00 0.00 N ATOM 582 CA VAL A 40 -1.220 1.960 -6.800 1.00 0.00 C ATOM 583 C VAL A 40 -2.585 1.670 -6.186 1.00 0.00 C ATOM 584 O VAL A 40 -2.709 0.837 -5.288 1.00 0.00 O ATOM 585 CB VAL A 40 -0.518 3.051 -5.971 1.00 0.00 C ATOM 586 CG1 VAL A 40 0.855 3.360 -6.548 1.00 0.00 C ATOM 587 CG2 VAL A 40 -1.374 4.307 -5.909 1.00 0.00 C ATOM 0 H VAL A 40 -1.331 3.361 -8.355 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.615 1.053 -6.779 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.384 2.680 -4.955 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.336 4.133 -5.949 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.467 2.458 -6.535 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.748 3.711 -7.574 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.862 5.067 -5.319 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.542 4.683 -6.918 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.332 4.072 -5.445 1.00 0.00 H new ATOM 597 N ASP A 41 -3.608 2.362 -6.677 1.00 0.00 N ATOM 598 CA ASP A 41 -4.965 2.178 -6.177 1.00 0.00 C ATOM 599 C ASP A 41 -5.983 2.794 -7.132 1.00 0.00 C ATOM 600 O ASP A 41 -5.656 3.686 -7.915 1.00 0.00 O ATOM 601 CB ASP A 41 -5.109 2.801 -4.788 1.00 0.00 C ATOM 602 CG ASP A 41 -6.490 2.590 -4.199 1.00 0.00 C ATOM 603 OD1 ASP A 41 -7.377 3.434 -4.448 1.00 0.00 O ATOM 604 OD2 ASP A 41 -6.685 1.581 -3.490 1.00 0.00 O ATOM 0 H ASP A 41 -3.523 3.055 -7.420 1.00 0.00 H new ATOM 0 HA ASP A 41 -5.158 1.108 -6.108 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -4.363 2.370 -4.121 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.903 3.870 -4.849 1.00 0.00 H new ATOM 609 N VAL A 42 -7.220 2.312 -7.062 1.00 0.00 N ATOM 610 CA VAL A 42 -8.287 2.815 -7.919 1.00 0.00 C ATOM 611 C VAL A 42 -9.602 2.922 -7.156 1.00 0.00 C ATOM 612 O VAL A 42 -9.995 1.998 -6.444 1.00 0.00 O ATOM 613 CB VAL A 42 -8.492 1.910 -9.149 1.00 0.00 C ATOM 614 CG1 VAL A 42 -9.783 2.270 -9.868 1.00 0.00 C ATOM 615 CG2 VAL A 42 -7.301 2.012 -10.090 1.00 0.00 C ATOM 0 H VAL A 42 -7.508 1.573 -6.420 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.983 3.807 -8.253 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.570 0.877 -8.809 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.911 1.620 -10.734 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.626 2.140 -9.189 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.739 3.308 -10.197 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -7.463 1.366 -10.953 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -7.189 3.043 -10.424 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.397 1.700 -9.568 1.00 0.00 H new ATOM 625 N ARG A 43 -10.277 4.056 -7.308 1.00 0.00 N ATOM 626 CA ARG A 43 -11.548 4.285 -6.632 1.00 0.00 C ATOM 627 C ARG A 43 -12.708 4.236 -7.623 1.00 0.00 C ATOM 628 O ARG A 43 -12.544 4.554 -8.801 1.00 0.00 O ATOM 629 CB ARG A 43 -11.533 5.637 -5.916 1.00 0.00 C ATOM 630 CG ARG A 43 -12.694 5.830 -4.954 1.00 0.00 C ATOM 631 CD ARG A 43 -12.609 7.169 -4.240 1.00 0.00 C ATOM 632 NE ARG A 43 -13.930 7.692 -3.898 1.00 0.00 N ATOM 633 CZ ARG A 43 -14.727 7.139 -2.991 1.00 0.00 C ATOM 634 NH1 ARG A 43 -14.340 6.053 -2.338 1.00 0.00 N ATOM 635 NH2 ARG A 43 -15.914 7.674 -2.736 1.00 0.00 N ATOM 0 H ARG A 43 -9.965 4.831 -7.893 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.687 3.493 -5.896 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.597 5.737 -5.367 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.553 6.433 -6.660 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -13.635 5.767 -5.500 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.697 5.024 -4.220 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -12.017 7.059 -3.332 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -12.088 7.886 -4.875 1.00 0.00 H new ATOM 0 HE ARG A 43 -14.258 8.528 -4.382 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -13.428 5.640 -2.531 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -14.954 5.630 -1.642 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -16.215 8.510 -3.237 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -16.526 7.249 -2.039 1.00 0.00 H new ATOM 649 N ILE A 44 -13.878 3.835 -7.137 1.00 0.00 N ATOM 650 CA ILE A 44 -15.064 3.745 -7.980 1.00 0.00 C ATOM 651 C ILE A 44 -16.193 4.612 -7.434 1.00 0.00 C ATOM 652 O ILE A 44 -16.343 4.764 -6.222 1.00 0.00 O ATOM 653 CB ILE A 44 -15.559 2.292 -8.100 1.00 0.00 C ATOM 654 CG1 ILE A 44 -14.394 1.358 -8.433 1.00 0.00 C ATOM 655 CG2 ILE A 44 -16.647 2.189 -9.158 1.00 0.00 C ATOM 656 CD1 ILE A 44 -13.642 1.754 -9.685 1.00 0.00 C ATOM 0 H ILE A 44 -14.030 3.567 -6.165 1.00 0.00 H new ATOM 0 HA ILE A 44 -14.778 4.106 -8.968 1.00 0.00 H new ATOM 0 HB ILE A 44 -15.981 1.988 -7.142 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.701 1.341 -7.592 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -14.775 0.344 -8.553 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -16.987 1.156 -9.231 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -17.486 2.828 -8.881 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -16.249 2.509 -10.121 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.830 1.048 -9.860 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -14.322 1.743 -10.537 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -13.231 2.756 -9.561 1.00 0.00 H new ATOM 668 N GLY A 45 -16.987 5.178 -8.338 1.00 0.00 N ATOM 669 CA GLY A 45 -18.094 6.022 -7.928 1.00 0.00 C ATOM 670 C GLY A 45 -19.282 5.220 -7.433 1.00 0.00 C ATOM 671 O GLY A 45 -19.282 3.992 -7.502 1.00 0.00 O ATOM 0 H GLY A 45 -16.883 5.067 -9.347 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -17.760 6.696 -7.139 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -18.404 6.643 -8.768 1.00 0.00 H new ATOM 675 N MET A 46 -20.296 5.917 -6.931 1.00 0.00 N ATOM 676 CA MET A 46 -21.495 5.262 -6.422 1.00 0.00 C ATOM 677 C MET A 46 -22.439 4.892 -7.562 1.00 0.00 C ATOM 678 O MET A 46 -23.485 4.281 -7.343 1.00 0.00 O ATOM 679 CB MET A 46 -22.214 6.171 -5.423 1.00 0.00 C ATOM 680 CG MET A 46 -22.655 7.498 -6.018 1.00 0.00 C ATOM 681 SD MET A 46 -23.560 8.521 -4.841 1.00 0.00 S ATOM 682 CE MET A 46 -23.528 10.106 -5.675 1.00 0.00 C ATOM 0 H MET A 46 -20.311 6.935 -6.866 1.00 0.00 H new ATOM 0 HA MET A 46 -21.191 4.346 -5.915 1.00 0.00 H new ATOM 0 HB2 MET A 46 -23.088 5.649 -5.033 1.00 0.00 H new ATOM 0 HB3 MET A 46 -21.553 6.363 -4.578 1.00 0.00 H new ATOM 0 HG2 MET A 46 -21.779 8.043 -6.369 1.00 0.00 H new ATOM 0 HG3 MET A 46 -23.283 7.310 -6.889 1.00 0.00 H new ATOM 0 HE1 MET A 46 -24.050 10.847 -5.069 1.00 0.00 H new ATOM 0 HE2 MET A 46 -22.494 10.420 -5.820 1.00 0.00 H new ATOM 0 HE3 MET A 46 -24.020 10.017 -6.644 1.00 0.00 H new ATOM 692 N THR A 47 -22.062 5.267 -8.781 1.00 0.00 N ATOM 693 CA THR A 47 -22.875 4.976 -9.955 1.00 0.00 C ATOM 694 C THR A 47 -22.193 3.954 -10.857 1.00 0.00 C ATOM 695 O THR A 47 -22.778 3.487 -11.834 1.00 0.00 O ATOM 696 CB THR A 47 -23.162 6.252 -10.769 1.00 0.00 C ATOM 697 OG1 THR A 47 -23.671 5.904 -12.062 1.00 0.00 O ATOM 698 CG2 THR A 47 -21.902 7.090 -10.923 1.00 0.00 C ATOM 0 H THR A 47 -21.199 5.773 -8.980 1.00 0.00 H new ATOM 0 HA THR A 47 -23.817 4.565 -9.593 1.00 0.00 H new ATOM 0 HB THR A 47 -23.907 6.840 -10.232 1.00 0.00 H new ATOM 0 HG1 THR A 47 -23.812 4.935 -12.108 1.00 0.00 H new ATOM 0 HG21 THR A 47 -22.129 7.986 -11.501 1.00 0.00 H new ATOM 0 HG22 THR A 47 -21.534 7.377 -9.938 1.00 0.00 H new ATOM 0 HG23 THR A 47 -21.139 6.508 -11.440 1.00 0.00 H new ATOM 706 N ARG A 48 -20.954 3.610 -10.522 1.00 0.00 N ATOM 707 CA ARG A 48 -20.193 2.642 -11.302 1.00 0.00 C ATOM 708 C ARG A 48 -19.985 3.138 -12.730 1.00 0.00 C ATOM 709 O ARG A 48 -19.856 2.344 -13.662 1.00 0.00 O ATOM 710 CB ARG A 48 -20.910 1.291 -11.319 1.00 0.00 C ATOM 711 CG ARG A 48 -20.619 0.432 -10.100 1.00 0.00 C ATOM 712 CD ARG A 48 -21.089 1.105 -8.820 1.00 0.00 C ATOM 713 NE ARG A 48 -21.657 0.148 -7.875 1.00 0.00 N ATOM 714 CZ ARG A 48 -22.877 -0.366 -7.993 1.00 0.00 C ATOM 715 NH1 ARG A 48 -23.651 -0.016 -9.011 1.00 0.00 N ATOM 716 NH2 ARG A 48 -23.324 -1.231 -7.092 1.00 0.00 N ATOM 0 H ARG A 48 -20.456 3.987 -9.716 1.00 0.00 H new ATOM 0 HA ARG A 48 -19.217 2.521 -10.832 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -21.985 1.460 -11.385 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -20.617 0.745 -12.216 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -21.113 -0.534 -10.207 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -19.548 0.237 -10.038 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -20.250 1.621 -8.353 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -21.835 1.862 -9.061 1.00 0.00 H new ATOM 0 HE ARG A 48 -21.086 -0.142 -7.081 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -23.310 0.649 -9.706 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -24.587 -0.412 -9.100 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -22.731 -1.502 -6.308 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -24.260 -1.625 -7.184 1.00 0.00 H new ATOM 730 N LYS A 49 -19.955 4.456 -12.895 1.00 0.00 N ATOM 731 CA LYS A 49 -19.763 5.060 -14.208 1.00 0.00 C ATOM 732 C LYS A 49 -18.495 5.907 -14.237 1.00 0.00 C ATOM 733 O LYS A 49 -18.038 6.323 -15.302 1.00 0.00 O ATOM 734 CB LYS A 49 -20.972 5.921 -14.578 1.00 0.00 C ATOM 735 CG LYS A 49 -20.811 7.386 -14.212 1.00 0.00 C ATOM 736 CD LYS A 49 -21.954 8.227 -14.757 1.00 0.00 C ATOM 737 CE LYS A 49 -23.293 7.781 -14.190 1.00 0.00 C ATOM 738 NZ LYS A 49 -24.428 8.534 -14.792 1.00 0.00 N ATOM 0 H LYS A 49 -20.061 5.127 -12.134 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.660 4.257 -14.938 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -21.150 5.841 -15.650 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -21.856 5.525 -14.078 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -20.768 7.488 -13.128 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -19.865 7.758 -14.605 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.785 9.276 -14.512 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.975 8.153 -15.844 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -23.427 6.715 -14.372 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -23.295 7.923 -13.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -25.323 8.201 -14.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -24.313 9.549 -14.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -24.441 8.378 -15.820 1.00 0.00 H new ATOM 752 N PHE A 50 -17.929 6.158 -13.061 1.00 0.00 N ATOM 753 CA PHE A 50 -16.713 6.955 -12.952 1.00 0.00 C ATOM 754 C PHE A 50 -15.930 6.584 -11.696 1.00 0.00 C ATOM 755 O PHE A 50 -16.339 5.712 -10.931 1.00 0.00 O ATOM 756 CB PHE A 50 -17.055 8.446 -12.932 1.00 0.00 C ATOM 757 CG PHE A 50 -17.919 8.847 -11.771 1.00 0.00 C ATOM 758 CD1 PHE A 50 -17.393 8.922 -10.491 1.00 0.00 C ATOM 759 CD2 PHE A 50 -19.258 9.150 -11.959 1.00 0.00 C ATOM 760 CE1 PHE A 50 -18.187 9.290 -9.421 1.00 0.00 C ATOM 761 CE2 PHE A 50 -20.057 9.519 -10.893 1.00 0.00 C ATOM 762 CZ PHE A 50 -19.520 9.590 -9.622 1.00 0.00 C ATOM 0 H PHE A 50 -18.293 5.821 -12.170 1.00 0.00 H new ATOM 0 HA PHE A 50 -16.091 6.744 -13.822 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -16.130 9.022 -12.903 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -17.564 8.706 -13.860 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -16.351 8.690 -10.328 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -19.683 9.097 -12.951 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -17.765 9.343 -8.428 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -21.099 9.751 -11.053 1.00 0.00 H new ATOM 0 HZ PHE A 50 -20.141 9.879 -8.787 1.00 0.00 H new ATOM 772 N GLY A 51 -14.800 7.255 -11.490 1.00 0.00 N ATOM 773 CA GLY A 51 -13.978 6.982 -10.326 1.00 0.00 C ATOM 774 C GLY A 51 -12.662 7.735 -10.357 1.00 0.00 C ATOM 775 O GLY A 51 -12.546 8.769 -11.015 1.00 0.00 O ATOM 0 H GLY A 51 -14.440 7.982 -12.108 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.528 7.254 -9.425 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.780 5.912 -10.268 1.00 0.00 H new ATOM 779 N TYR A 52 -11.669 7.217 -9.642 1.00 0.00 N ATOM 780 CA TYR A 52 -10.357 7.849 -9.586 1.00 0.00 C ATOM 781 C TYR A 52 -9.246 6.810 -9.704 1.00 0.00 C ATOM 782 O TYR A 52 -9.443 5.636 -9.393 1.00 0.00 O ATOM 783 CB TYR A 52 -10.200 8.634 -8.283 1.00 0.00 C ATOM 784 CG TYR A 52 -11.204 9.755 -8.126 1.00 0.00 C ATOM 785 CD1 TYR A 52 -12.532 9.486 -7.819 1.00 0.00 C ATOM 786 CD2 TYR A 52 -10.824 11.081 -8.287 1.00 0.00 C ATOM 787 CE1 TYR A 52 -13.452 10.506 -7.676 1.00 0.00 C ATOM 788 CE2 TYR A 52 -11.737 12.108 -8.144 1.00 0.00 C ATOM 789 CZ TYR A 52 -13.050 11.816 -7.839 1.00 0.00 C ATOM 790 OH TYR A 52 -13.963 12.835 -7.697 1.00 0.00 O ATOM 0 H TYR A 52 -11.748 6.361 -9.093 1.00 0.00 H new ATOM 0 HA TYR A 52 -10.278 8.537 -10.428 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.299 7.948 -7.441 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.194 9.050 -8.238 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -12.850 8.462 -7.690 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.797 11.313 -8.528 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -14.481 10.280 -7.438 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.424 13.134 -8.270 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.518 13.696 -7.843 1.00 0.00 H new ATOM 800 N VAL A 53 -8.076 7.252 -10.155 1.00 0.00 N ATOM 801 CA VAL A 53 -6.932 6.363 -10.313 1.00 0.00 C ATOM 802 C VAL A 53 -5.678 6.964 -9.688 1.00 0.00 C ATOM 803 O VAL A 53 -5.309 8.101 -9.983 1.00 0.00 O ATOM 804 CB VAL A 53 -6.658 6.059 -11.798 1.00 0.00 C ATOM 805 CG1 VAL A 53 -5.458 5.135 -11.941 1.00 0.00 C ATOM 806 CG2 VAL A 53 -7.889 5.454 -12.454 1.00 0.00 C ATOM 0 H VAL A 53 -7.896 8.221 -10.417 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.180 5.434 -9.800 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.428 6.995 -12.306 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.279 4.931 -12.997 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.578 5.612 -11.510 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.656 4.199 -11.419 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.677 5.246 -13.503 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.153 4.527 -11.946 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.720 6.155 -12.384 1.00 0.00 H new ATOM 816 N ASP A 54 -5.027 6.193 -8.824 1.00 0.00 N ATOM 817 CA ASP A 54 -3.812 6.649 -8.158 1.00 0.00 C ATOM 818 C ASP A 54 -2.577 6.007 -8.782 1.00 0.00 C ATOM 819 O ASP A 54 -2.554 4.804 -9.042 1.00 0.00 O ATOM 820 CB ASP A 54 -3.872 6.324 -6.664 1.00 0.00 C ATOM 821 CG ASP A 54 -5.220 6.652 -6.054 1.00 0.00 C ATOM 822 OD1 ASP A 54 -5.939 7.501 -6.622 1.00 0.00 O ATOM 823 OD2 ASP A 54 -5.557 6.059 -5.008 1.00 0.00 O ATOM 0 H ASP A 54 -5.320 5.250 -8.568 1.00 0.00 H new ATOM 0 HA ASP A 54 -3.741 7.729 -8.284 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -3.658 5.266 -6.517 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.095 6.882 -6.142 1.00 0.00 H new ATOM 828 N PHE A 55 -1.552 6.818 -9.020 1.00 0.00 N ATOM 829 CA PHE A 55 -0.313 6.330 -9.615 1.00 0.00 C ATOM 830 C PHE A 55 0.860 6.512 -8.657 1.00 0.00 C ATOM 831 O PHE A 55 0.874 7.438 -7.847 1.00 0.00 O ATOM 832 CB PHE A 55 -0.031 7.062 -10.929 1.00 0.00 C ATOM 833 CG PHE A 55 -1.163 6.984 -11.914 1.00 0.00 C ATOM 834 CD1 PHE A 55 -2.293 7.769 -11.754 1.00 0.00 C ATOM 835 CD2 PHE A 55 -1.096 6.125 -12.999 1.00 0.00 C ATOM 836 CE1 PHE A 55 -3.336 7.700 -12.658 1.00 0.00 C ATOM 837 CE2 PHE A 55 -2.136 6.052 -13.907 1.00 0.00 C ATOM 838 CZ PHE A 55 -3.258 6.839 -13.735 1.00 0.00 C ATOM 0 H PHE A 55 -1.554 7.816 -8.810 1.00 0.00 H new ATOM 0 HA PHE A 55 -0.431 5.266 -9.818 1.00 0.00 H new ATOM 0 HB2 PHE A 55 0.181 8.109 -10.714 1.00 0.00 H new ATOM 0 HB3 PHE A 55 0.866 6.642 -11.384 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -2.360 8.443 -10.913 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -0.222 5.506 -13.137 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -4.211 8.319 -12.522 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -2.071 5.380 -14.750 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.073 6.781 -14.441 1.00 0.00 H new ATOM 848 N GLU A 56 1.841 5.621 -8.756 1.00 0.00 N ATOM 849 CA GLU A 56 3.018 5.683 -7.897 1.00 0.00 C ATOM 850 C GLU A 56 3.625 7.083 -7.905 1.00 0.00 C ATOM 851 O GLU A 56 4.157 7.546 -6.897 1.00 0.00 O ATOM 852 CB GLU A 56 4.061 4.659 -8.349 1.00 0.00 C ATOM 853 CG GLU A 56 3.664 3.220 -8.068 1.00 0.00 C ATOM 854 CD GLU A 56 4.780 2.238 -8.369 1.00 0.00 C ATOM 855 OE1 GLU A 56 5.959 2.604 -8.187 1.00 0.00 O ATOM 856 OE2 GLU A 56 4.472 1.102 -8.787 1.00 0.00 O ATOM 0 H GLU A 56 1.844 4.848 -9.422 1.00 0.00 H new ATOM 0 HA GLU A 56 2.706 5.448 -6.879 1.00 0.00 H new ATOM 0 HB2 GLU A 56 4.234 4.777 -9.419 1.00 0.00 H new ATOM 0 HB3 GLU A 56 5.006 4.871 -7.849 1.00 0.00 H new ATOM 0 HG2 GLU A 56 3.374 3.125 -7.022 1.00 0.00 H new ATOM 0 HG3 GLU A 56 2.789 2.965 -8.666 1.00 0.00 H new ATOM 863 N SER A 57 3.542 7.750 -9.052 1.00 0.00 N ATOM 864 CA SER A 57 4.087 9.095 -9.194 1.00 0.00 C ATOM 865 C SER A 57 3.369 9.858 -10.303 1.00 0.00 C ATOM 866 O SER A 57 2.586 9.284 -11.060 1.00 0.00 O ATOM 867 CB SER A 57 5.586 9.032 -9.491 1.00 0.00 C ATOM 868 OG SER A 57 6.223 8.049 -8.694 1.00 0.00 O ATOM 0 H SER A 57 3.103 7.381 -9.896 1.00 0.00 H new ATOM 0 HA SER A 57 3.932 9.624 -8.254 1.00 0.00 H new ATOM 0 HB2 SER A 57 5.742 8.806 -10.546 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.038 10.006 -9.303 1.00 0.00 H new ATOM 0 HG SER A 57 7.180 8.028 -8.904 1.00 0.00 H new ATOM 874 N ALA A 58 3.641 11.156 -10.393 1.00 0.00 N ATOM 875 CA ALA A 58 3.024 11.997 -11.410 1.00 0.00 C ATOM 876 C ALA A 58 3.400 11.530 -12.812 1.00 0.00 C ATOM 877 O ALA A 58 2.701 11.824 -13.782 1.00 0.00 O ATOM 878 CB ALA A 58 3.428 13.450 -11.210 1.00 0.00 C ATOM 0 H ALA A 58 4.285 11.647 -9.773 1.00 0.00 H new ATOM 0 HA ALA A 58 1.942 11.914 -11.306 1.00 0.00 H new ATOM 0 HB1 ALA A 58 2.960 14.067 -11.977 1.00 0.00 H new ATOM 0 HB2 ALA A 58 3.103 13.786 -10.225 1.00 0.00 H new ATOM 0 HB3 ALA A 58 4.512 13.540 -11.284 1.00 0.00 H new ATOM 884 N GLU A 59 4.508 10.802 -12.911 1.00 0.00 N ATOM 885 CA GLU A 59 4.977 10.297 -14.196 1.00 0.00 C ATOM 886 C GLU A 59 3.904 9.446 -14.870 1.00 0.00 C ATOM 887 O GLU A 59 3.476 9.737 -15.987 1.00 0.00 O ATOM 888 CB GLU A 59 6.253 9.474 -14.010 1.00 0.00 C ATOM 889 CG GLU A 59 7.339 10.201 -13.235 1.00 0.00 C ATOM 890 CD GLU A 59 8.671 9.478 -13.279 1.00 0.00 C ATOM 891 OE1 GLU A 59 8.862 8.538 -12.479 1.00 0.00 O ATOM 892 OE2 GLU A 59 9.523 9.853 -14.112 1.00 0.00 O ATOM 0 H GLU A 59 5.097 10.549 -12.118 1.00 0.00 H new ATOM 0 HA GLU A 59 5.194 11.152 -14.836 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.006 8.548 -13.491 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.642 9.196 -14.990 1.00 0.00 H new ATOM 0 HG2 GLU A 59 7.461 11.205 -13.643 1.00 0.00 H new ATOM 0 HG3 GLU A 59 7.026 10.314 -12.197 1.00 0.00 H new ATOM 899 N ASP A 60 3.474 8.393 -14.183 1.00 0.00 N ATOM 900 CA ASP A 60 2.451 7.500 -14.713 1.00 0.00 C ATOM 901 C ASP A 60 1.097 8.201 -14.778 1.00 0.00 C ATOM 902 O ASP A 60 0.309 7.968 -15.695 1.00 0.00 O ATOM 903 CB ASP A 60 2.346 6.241 -13.851 1.00 0.00 C ATOM 904 CG ASP A 60 3.566 5.350 -13.977 1.00 0.00 C ATOM 905 OD1 ASP A 60 4.685 5.891 -14.097 1.00 0.00 O ATOM 906 OD2 ASP A 60 3.403 4.112 -13.956 1.00 0.00 O ATOM 0 H ASP A 60 3.818 8.137 -13.258 1.00 0.00 H new ATOM 0 HA ASP A 60 2.742 7.216 -15.724 1.00 0.00 H new ATOM 0 HB2 ASP A 60 2.216 6.528 -12.808 1.00 0.00 H new ATOM 0 HB3 ASP A 60 1.458 5.679 -14.140 1.00 0.00 H new ATOM 911 N LEU A 61 0.834 9.059 -13.799 1.00 0.00 N ATOM 912 CA LEU A 61 -0.425 9.794 -13.743 1.00 0.00 C ATOM 913 C LEU A 61 -0.601 10.667 -14.982 1.00 0.00 C ATOM 914 O LEU A 61 -1.620 10.590 -15.667 1.00 0.00 O ATOM 915 CB LEU A 61 -0.478 10.660 -12.483 1.00 0.00 C ATOM 916 CG LEU A 61 -1.855 11.203 -12.100 1.00 0.00 C ATOM 917 CD1 LEU A 61 -1.830 11.772 -10.690 1.00 0.00 C ATOM 918 CD2 LEU A 61 -2.306 12.261 -13.096 1.00 0.00 C ATOM 0 H LEU A 61 1.476 9.263 -13.033 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.239 9.070 -13.712 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.095 10.074 -11.647 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.199 11.504 -12.617 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.570 10.380 -12.125 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.818 12.154 -10.434 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.551 10.988 -9.986 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.103 12.583 -10.638 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.288 12.637 -12.808 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.590 13.083 -13.102 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -2.363 11.822 -14.092 1.00 0.00 H new ATOM 930 N GLU A 62 0.400 11.495 -15.263 1.00 0.00 N ATOM 931 CA GLU A 62 0.356 12.381 -16.420 1.00 0.00 C ATOM 932 C GLU A 62 0.480 11.588 -17.718 1.00 0.00 C ATOM 933 O GLU A 62 -0.130 11.933 -18.731 1.00 0.00 O ATOM 934 CB GLU A 62 1.474 13.422 -16.337 1.00 0.00 C ATOM 935 CG GLU A 62 1.396 14.301 -15.100 1.00 0.00 C ATOM 936 CD GLU A 62 1.671 15.761 -15.403 1.00 0.00 C ATOM 937 OE1 GLU A 62 0.725 16.473 -15.801 1.00 0.00 O ATOM 938 OE2 GLU A 62 2.832 16.192 -15.242 1.00 0.00 O ATOM 0 H GLU A 62 1.251 11.571 -14.706 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.607 12.892 -16.417 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.437 12.911 -16.349 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.437 14.054 -17.224 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.406 14.207 -14.654 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.114 13.946 -14.361 1.00 0.00 H new ATOM 945 N LYS A 63 1.275 10.524 -17.680 1.00 0.00 N ATOM 946 CA LYS A 63 1.480 9.680 -18.851 1.00 0.00 C ATOM 947 C LYS A 63 0.149 9.182 -19.404 1.00 0.00 C ATOM 948 O LYS A 63 -0.075 9.194 -20.614 1.00 0.00 O ATOM 949 CB LYS A 63 2.375 8.490 -18.497 1.00 0.00 C ATOM 950 CG LYS A 63 3.856 8.762 -18.694 1.00 0.00 C ATOM 951 CD LYS A 63 4.712 7.711 -18.008 1.00 0.00 C ATOM 952 CE LYS A 63 4.689 6.392 -18.766 1.00 0.00 C ATOM 953 NZ LYS A 63 5.835 5.517 -18.392 1.00 0.00 N ATOM 0 H LYS A 63 1.788 10.226 -16.850 1.00 0.00 H new ATOM 0 HA LYS A 63 1.970 10.280 -19.618 1.00 0.00 H new ATOM 0 HB2 LYS A 63 2.201 8.212 -17.458 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.087 7.635 -19.109 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.085 8.780 -19.760 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.102 9.748 -18.298 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.738 8.070 -17.931 1.00 0.00 H new ATOM 0 HD3 LYS A 63 4.352 7.554 -16.991 1.00 0.00 H new ATOM 0 HE2 LYS A 63 3.753 5.872 -18.561 1.00 0.00 H new ATOM 0 HE3 LYS A 63 4.717 6.589 -19.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 5.783 4.628 -18.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.728 6.003 -18.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 5.795 5.308 -17.374 1.00 0.00 H new ATOM 967 N ALA A 64 -0.733 8.747 -18.509 1.00 0.00 N ATOM 968 CA ALA A 64 -2.043 8.249 -18.907 1.00 0.00 C ATOM 969 C ALA A 64 -2.799 9.288 -19.729 1.00 0.00 C ATOM 970 O ALA A 64 -3.655 8.946 -20.546 1.00 0.00 O ATOM 971 CB ALA A 64 -2.853 7.854 -17.681 1.00 0.00 C ATOM 0 H ALA A 64 -0.563 8.730 -17.503 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.894 7.367 -19.531 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -3.829 7.484 -17.994 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.327 7.072 -17.134 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.984 8.723 -17.036 1.00 0.00 H new ATOM 977 N LEU A 65 -2.478 10.558 -19.509 1.00 0.00 N ATOM 978 CA LEU A 65 -3.127 11.648 -20.229 1.00 0.00 C ATOM 979 C LEU A 65 -2.502 11.837 -21.608 1.00 0.00 C ATOM 980 O LEU A 65 -3.128 12.389 -22.512 1.00 0.00 O ATOM 981 CB LEU A 65 -3.026 12.947 -19.428 1.00 0.00 C ATOM 982 CG LEU A 65 -3.238 12.823 -17.919 1.00 0.00 C ATOM 983 CD1 LEU A 65 -3.090 14.179 -17.246 1.00 0.00 C ATOM 984 CD2 LEU A 65 -4.604 12.223 -17.620 1.00 0.00 C ATOM 0 H LEU A 65 -1.772 10.859 -18.837 1.00 0.00 H new ATOM 0 HA LEU A 65 -4.178 11.390 -20.359 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.042 13.382 -19.602 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -3.760 13.651 -19.821 1.00 0.00 H new ATOM 0 HG LEU A 65 -2.475 12.156 -17.518 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -3.244 14.071 -16.172 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -2.090 14.570 -17.431 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.830 14.869 -17.651 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.738 12.142 -16.541 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.382 12.864 -18.035 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -4.672 11.232 -18.069 1.00 0.00 H new ATOM 996 N GLU A 66 -1.265 11.374 -21.760 1.00 0.00 N ATOM 997 CA GLU A 66 -0.558 11.492 -23.030 1.00 0.00 C ATOM 998 C GLU A 66 -0.958 10.369 -23.982 1.00 0.00 C ATOM 999 O GLU A 66 -1.347 10.617 -25.124 1.00 0.00 O ATOM 1000 CB GLU A 66 0.955 11.466 -22.800 1.00 0.00 C ATOM 1001 CG GLU A 66 1.428 12.457 -21.749 1.00 0.00 C ATOM 1002 CD GLU A 66 2.009 13.719 -22.357 1.00 0.00 C ATOM 1003 OE1 GLU A 66 1.467 14.188 -23.379 1.00 0.00 O ATOM 1004 OE2 GLU A 66 3.006 14.236 -21.812 1.00 0.00 O ATOM 0 H GLU A 66 -0.733 10.915 -21.021 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.834 12.444 -23.483 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.251 10.461 -22.499 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.461 11.679 -23.742 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.592 12.722 -21.102 1.00 0.00 H new ATOM 0 HG3 GLU A 66 2.180 11.982 -21.119 1.00 0.00 H new ATOM 1011 N LEU A 67 -0.858 9.133 -23.505 1.00 0.00 N ATOM 1012 CA LEU A 67 -1.208 7.970 -24.313 1.00 0.00 C ATOM 1013 C LEU A 67 -2.654 8.055 -24.791 1.00 0.00 C ATOM 1014 O LEU A 67 -3.388 8.975 -24.426 1.00 0.00 O ATOM 1015 CB LEU A 67 -0.999 6.685 -23.510 1.00 0.00 C ATOM 1016 CG LEU A 67 -1.595 6.669 -22.102 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -3.111 6.574 -22.165 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -1.019 5.516 -21.292 1.00 0.00 C ATOM 0 H LEU A 67 -0.537 8.910 -22.563 1.00 0.00 H new ATOM 0 HA LEU A 67 -0.556 7.955 -25.186 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.426 5.855 -24.073 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.072 6.499 -23.432 1.00 0.00 H new ATOM 0 HG LEU A 67 -1.331 7.603 -21.606 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.517 6.564 -21.154 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.507 7.433 -22.707 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.397 5.657 -22.680 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.454 5.520 -20.293 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.252 4.572 -21.786 1.00 0.00 H new ATOM 0 HD23 LEU A 67 0.063 5.629 -21.217 1.00 0.00 H new ATOM 1030 N THR A 68 -3.059 7.089 -25.609 1.00 0.00 N ATOM 1031 CA THR A 68 -4.418 7.053 -26.136 1.00 0.00 C ATOM 1032 C THR A 68 -4.926 5.621 -26.249 1.00 0.00 C ATOM 1033 O THR A 68 -4.162 4.667 -26.108 1.00 0.00 O ATOM 1034 CB THR A 68 -4.501 7.726 -27.520 1.00 0.00 C ATOM 1035 OG1 THR A 68 -5.870 7.873 -27.911 1.00 0.00 O ATOM 1036 CG2 THR A 68 -3.755 6.909 -28.564 1.00 0.00 C ATOM 0 H THR A 68 -2.465 6.321 -25.921 1.00 0.00 H new ATOM 0 HA THR A 68 -5.044 7.603 -25.434 1.00 0.00 H new ATOM 0 HB THR A 68 -4.036 8.709 -27.451 1.00 0.00 H new ATOM 0 HG1 THR A 68 -5.915 8.303 -28.791 1.00 0.00 H new ATOM 0 HG21 THR A 68 -3.827 7.403 -29.533 1.00 0.00 H new ATOM 0 HG22 THR A 68 -2.707 6.823 -28.278 1.00 0.00 H new ATOM 0 HG23 THR A 68 -4.196 5.914 -28.631 1.00 0.00 H new ATOM 1044 N GLY A 69 -6.223 5.476 -26.505 1.00 0.00 N ATOM 1045 CA GLY A 69 -6.812 4.156 -26.633 1.00 0.00 C ATOM 1046 C GLY A 69 -7.168 3.548 -25.292 1.00 0.00 C ATOM 1047 O GLY A 69 -7.004 2.345 -25.083 1.00 0.00 O ATOM 0 H GLY A 69 -6.876 6.250 -26.626 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -7.709 4.220 -27.249 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.114 3.499 -27.153 1.00 0.00 H new ATOM 1051 N LEU A 70 -7.656 4.379 -24.378 1.00 0.00 N ATOM 1052 CA LEU A 70 -8.036 3.917 -23.047 1.00 0.00 C ATOM 1053 C LEU A 70 -9.517 3.557 -22.998 1.00 0.00 C ATOM 1054 O LEU A 70 -10.382 4.426 -23.110 1.00 0.00 O ATOM 1055 CB LEU A 70 -7.725 4.992 -22.004 1.00 0.00 C ATOM 1056 CG LEU A 70 -6.276 5.476 -21.950 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -6.021 6.257 -20.671 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -5.316 4.300 -22.060 1.00 0.00 C ATOM 0 H LEU A 70 -7.798 5.377 -24.534 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.456 3.022 -22.821 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.367 5.852 -22.195 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.995 4.605 -21.021 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.104 6.140 -22.797 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.984 6.593 -20.651 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.684 7.122 -20.634 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.212 5.617 -19.810 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.289 4.664 -22.020 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.489 3.610 -21.234 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.481 3.783 -23.005 1.00 0.00 H new ATOM 1070 N LYS A 71 -9.803 2.271 -22.827 1.00 0.00 N ATOM 1071 CA LYS A 71 -11.180 1.795 -22.759 1.00 0.00 C ATOM 1072 C LYS A 71 -11.308 0.639 -21.772 1.00 0.00 C ATOM 1073 O LYS A 71 -10.355 -0.108 -21.549 1.00 0.00 O ATOM 1074 CB LYS A 71 -11.658 1.352 -24.144 1.00 0.00 C ATOM 1075 CG LYS A 71 -10.603 0.603 -24.940 1.00 0.00 C ATOM 1076 CD LYS A 71 -9.811 1.539 -25.836 1.00 0.00 C ATOM 1077 CE LYS A 71 -10.672 2.100 -26.957 1.00 0.00 C ATOM 1078 NZ LYS A 71 -9.857 2.485 -28.143 1.00 0.00 N ATOM 0 H LYS A 71 -9.099 1.539 -22.733 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.805 2.618 -22.412 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.535 0.715 -24.030 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.972 2.230 -24.709 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -9.925 0.092 -24.256 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.082 -0.165 -25.547 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -9.407 2.358 -25.241 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -8.961 1.005 -26.261 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -11.414 1.358 -27.252 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -11.219 2.970 -26.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -10.130 3.438 -28.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -8.849 2.480 -27.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.022 1.806 -28.913 1.00 0.00 H new ATOM 1092 N VAL A 72 -12.491 0.497 -21.184 1.00 0.00 N ATOM 1093 CA VAL A 72 -12.744 -0.569 -20.222 1.00 0.00 C ATOM 1094 C VAL A 72 -14.153 -1.130 -20.382 1.00 0.00 C ATOM 1095 O VAL A 72 -15.127 -0.381 -20.456 1.00 0.00 O ATOM 1096 CB VAL A 72 -12.561 -0.076 -18.775 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -12.891 -1.184 -17.787 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -11.144 0.435 -18.562 1.00 0.00 C ATOM 0 H VAL A 72 -13.290 1.107 -21.357 1.00 0.00 H new ATOM 0 HA VAL A 72 -12.017 -1.356 -20.424 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.251 0.750 -18.601 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -12.756 -0.817 -16.770 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -13.926 -1.498 -17.925 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.228 -2.033 -17.957 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.032 0.780 -17.534 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -10.434 -0.370 -18.754 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -10.949 1.262 -19.245 1.00 0.00 H new ATOM 1108 N PHE A 73 -14.254 -2.454 -20.434 1.00 0.00 N ATOM 1109 CA PHE A 73 -15.544 -3.117 -20.585 1.00 0.00 C ATOM 1110 C PHE A 73 -16.237 -2.671 -21.869 1.00 0.00 C ATOM 1111 O PHE A 73 -17.463 -2.712 -21.973 1.00 0.00 O ATOM 1112 CB PHE A 73 -16.439 -2.820 -19.380 1.00 0.00 C ATOM 1113 CG PHE A 73 -15.931 -3.413 -18.096 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -15.614 -4.759 -18.018 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -15.773 -2.624 -16.968 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -15.146 -5.308 -16.838 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -15.305 -3.167 -15.787 1.00 0.00 C ATOM 1118 CZ PHE A 73 -14.993 -4.511 -15.721 1.00 0.00 C ATOM 0 H PHE A 73 -13.458 -3.089 -20.374 1.00 0.00 H new ATOM 0 HA PHE A 73 -15.368 -4.191 -20.642 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -16.529 -1.740 -19.262 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -17.440 -3.204 -19.577 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -15.734 -5.387 -18.888 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -16.018 -1.573 -17.012 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -14.901 -6.359 -16.790 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -15.183 -2.541 -14.916 1.00 0.00 H new ATOM 0 HZ PHE A 73 -14.630 -4.938 -14.798 1.00 0.00 H new ATOM 1128 N GLY A 74 -15.443 -2.244 -22.846 1.00 0.00 N ATOM 1129 CA GLY A 74 -15.997 -1.796 -24.111 1.00 0.00 C ATOM 1130 C GLY A 74 -16.102 -0.286 -24.194 1.00 0.00 C ATOM 1131 O GLY A 74 -15.732 0.313 -25.203 1.00 0.00 O ATOM 0 H GLY A 74 -14.426 -2.200 -22.784 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -15.372 -2.159 -24.927 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -16.986 -2.234 -24.247 1.00 0.00 H new ATOM 1135 N ASN A 75 -16.610 0.330 -23.132 1.00 0.00 N ATOM 1136 CA ASN A 75 -16.766 1.779 -23.090 1.00 0.00 C ATOM 1137 C ASN A 75 -15.415 2.467 -22.918 1.00 0.00 C ATOM 1138 O ASN A 75 -14.572 2.014 -22.144 1.00 0.00 O ATOM 1139 CB ASN A 75 -17.704 2.180 -21.950 1.00 0.00 C ATOM 1140 CG ASN A 75 -19.134 1.740 -22.197 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -19.946 1.753 -21.146 1.00 0.00 O flip ATOM 1142 ND2 ASN A 75 -19.504 1.393 -23.318 1.00 0.00 N flip ATOM 0 H ASN A 75 -16.921 -0.152 -22.289 1.00 0.00 H new ATOM 0 HA ASN A 75 -17.199 2.100 -24.037 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.347 1.741 -21.018 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -17.676 3.262 -21.824 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -18.845 1.399 -24.097 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -20.469 1.100 -23.468 1.00 0.00 H new ATOM 1149 N GLU A 76 -15.218 3.563 -23.643 1.00 0.00 N ATOM 1150 CA GLU A 76 -13.969 4.312 -23.570 1.00 0.00 C ATOM 1151 C GLU A 76 -13.958 5.234 -22.354 1.00 0.00 C ATOM 1152 O GLU A 76 -14.721 6.199 -22.287 1.00 0.00 O ATOM 1153 CB GLU A 76 -13.764 5.131 -24.846 1.00 0.00 C ATOM 1154 CG GLU A 76 -12.309 5.240 -25.272 1.00 0.00 C ATOM 1155 CD GLU A 76 -12.155 5.658 -26.721 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -12.847 5.076 -27.583 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -11.344 6.567 -26.994 1.00 0.00 O ATOM 0 H GLU A 76 -15.907 3.952 -24.287 1.00 0.00 H new ATOM 0 HA GLU A 76 -13.152 3.597 -23.470 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -14.338 4.678 -25.655 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -14.165 6.133 -24.693 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.801 5.962 -24.633 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -11.817 4.279 -25.121 1.00 0.00 H new ATOM 1164 N ILE A 77 -13.090 4.930 -21.396 1.00 0.00 N ATOM 1165 CA ILE A 77 -12.979 5.731 -20.183 1.00 0.00 C ATOM 1166 C ILE A 77 -12.475 7.136 -20.496 1.00 0.00 C ATOM 1167 O ILE A 77 -11.818 7.360 -21.513 1.00 0.00 O ATOM 1168 CB ILE A 77 -12.035 5.075 -19.159 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -10.628 4.938 -19.745 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -12.573 3.716 -18.736 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -9.744 6.137 -19.480 1.00 0.00 C ATOM 0 H ILE A 77 -12.453 4.135 -21.436 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.979 5.794 -19.754 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.981 5.713 -18.277 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.155 4.049 -19.329 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -10.705 4.784 -20.821 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -11.894 3.265 -18.012 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -13.557 3.839 -18.283 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -12.654 3.069 -19.609 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -8.762 5.971 -19.924 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -10.195 7.026 -19.920 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.637 6.279 -18.405 1.00 0.00 H new ATOM 1183 N LYS A 78 -12.785 8.080 -19.614 1.00 0.00 N ATOM 1184 CA LYS A 78 -12.361 9.464 -19.793 1.00 0.00 C ATOM 1185 C LYS A 78 -11.482 9.918 -18.632 1.00 0.00 C ATOM 1186 O LYS A 78 -11.890 9.860 -17.471 1.00 0.00 O ATOM 1187 CB LYS A 78 -13.581 10.381 -19.912 1.00 0.00 C ATOM 1188 CG LYS A 78 -14.502 10.021 -21.065 1.00 0.00 C ATOM 1189 CD LYS A 78 -15.082 11.262 -21.723 1.00 0.00 C ATOM 1190 CE LYS A 78 -14.194 11.762 -22.851 1.00 0.00 C ATOM 1191 NZ LYS A 78 -13.220 12.785 -22.378 1.00 0.00 N ATOM 0 H LYS A 78 -13.329 7.912 -18.767 1.00 0.00 H new ATOM 0 HA LYS A 78 -11.778 9.524 -20.712 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -14.146 10.343 -18.981 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -13.241 11.409 -20.037 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -13.951 9.440 -21.804 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -15.312 9.389 -20.701 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -16.075 11.038 -22.113 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -15.202 12.048 -20.977 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -13.655 10.922 -23.288 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -14.814 12.188 -23.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -12.813 13.282 -23.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -13.706 13.469 -21.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.460 12.319 -21.843 1.00 0.00 H new ATOM 1205 N LEU A 79 -10.275 10.371 -18.952 1.00 0.00 N ATOM 1206 CA LEU A 79 -9.338 10.837 -17.936 1.00 0.00 C ATOM 1207 C LEU A 79 -9.457 12.344 -17.735 1.00 0.00 C ATOM 1208 O LEU A 79 -9.530 13.104 -18.701 1.00 0.00 O ATOM 1209 CB LEU A 79 -7.905 10.475 -18.330 1.00 0.00 C ATOM 1210 CG LEU A 79 -7.327 9.219 -17.678 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -8.404 8.158 -17.514 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -6.165 8.678 -18.499 1.00 0.00 C ATOM 0 H LEU A 79 -9.922 10.426 -19.907 1.00 0.00 H new ATOM 0 HA LEU A 79 -9.585 10.343 -16.996 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.868 10.348 -19.412 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -7.258 11.318 -18.085 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.955 9.486 -16.689 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.973 7.272 -17.048 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.204 8.546 -16.884 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -8.807 7.895 -18.492 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.766 7.784 -18.020 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.513 8.428 -19.501 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.383 9.434 -18.565 1.00 0.00 H new ATOM 1224 N GLU A 80 -9.474 12.769 -16.476 1.00 0.00 N ATOM 1225 CA GLU A 80 -9.583 14.186 -16.150 1.00 0.00 C ATOM 1226 C GLU A 80 -8.941 14.484 -14.798 1.00 0.00 C ATOM 1227 O GLU A 80 -8.433 13.586 -14.127 1.00 0.00 O ATOM 1228 CB GLU A 80 -11.050 14.618 -16.136 1.00 0.00 C ATOM 1229 CG GLU A 80 -11.721 14.542 -17.498 1.00 0.00 C ATOM 1230 CD GLU A 80 -11.081 15.465 -18.516 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -10.361 16.398 -18.100 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -11.299 15.256 -19.727 1.00 0.00 O ATOM 0 H GLU A 80 -9.414 12.153 -15.665 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.053 14.750 -16.917 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -11.598 13.989 -15.435 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -11.115 15.641 -15.765 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.676 13.516 -17.864 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -12.776 14.797 -17.394 1.00 0.00 H new ATOM 1239 N LYS A 81 -8.966 15.753 -14.405 1.00 0.00 N ATOM 1240 CA LYS A 81 -8.388 16.172 -13.133 1.00 0.00 C ATOM 1241 C LYS A 81 -9.474 16.641 -12.170 1.00 0.00 C ATOM 1242 O LYS A 81 -10.440 17.298 -12.559 1.00 0.00 O ATOM 1243 CB LYS A 81 -7.371 17.293 -13.357 1.00 0.00 C ATOM 1244 CG LYS A 81 -5.974 16.954 -12.867 1.00 0.00 C ATOM 1245 CD LYS A 81 -4.924 17.835 -13.522 1.00 0.00 C ATOM 1246 CE LYS A 81 -4.062 17.046 -14.495 1.00 0.00 C ATOM 1247 NZ LYS A 81 -3.066 17.913 -15.183 1.00 0.00 N ATOM 0 H LYS A 81 -9.380 16.510 -14.949 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.882 15.313 -12.691 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.327 17.525 -14.421 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.717 18.193 -12.848 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -5.928 17.075 -11.785 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -5.757 15.907 -13.080 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.413 18.654 -14.049 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -4.292 18.282 -12.754 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -3.543 16.252 -13.958 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -4.699 16.565 -15.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -2.498 17.338 -15.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -3.562 18.656 -15.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -2.441 18.352 -14.477 1.00 0.00 H new ATOM 1261 N PRO A 82 -9.313 16.299 -10.883 1.00 0.00 N ATOM 1262 CA PRO A 82 -10.269 16.677 -9.838 1.00 0.00 C ATOM 1263 C PRO A 82 -10.246 18.173 -9.545 1.00 0.00 C ATOM 1264 O PRO A 82 -9.517 18.931 -10.186 1.00 0.00 O ATOM 1265 CB PRO A 82 -9.792 15.885 -8.618 1.00 0.00 C ATOM 1266 CG PRO A 82 -8.340 15.655 -8.860 1.00 0.00 C ATOM 1267 CD PRO A 82 -8.186 15.517 -10.349 1.00 0.00 C ATOM 0 HA PRO A 82 -11.297 16.461 -10.128 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -9.956 16.442 -7.696 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -10.332 14.943 -8.522 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.745 16.486 -8.481 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.996 14.757 -8.347 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -7.228 15.908 -10.692 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.236 14.474 -10.663 1.00 0.00 H new ATOM 1326 N ASP A 86 -13.454 23.323 -1.122 1.00 0.00 N ATOM 1327 CA ASP A 86 -14.280 24.424 -0.639 1.00 0.00 C ATOM 1328 C ASP A 86 -13.960 24.745 0.818 1.00 0.00 C ATOM 1329 O ASP A 86 -13.638 23.854 1.604 1.00 0.00 O ATOM 1330 CB ASP A 86 -15.763 24.081 -0.785 1.00 0.00 C ATOM 1331 CG ASP A 86 -16.295 23.298 0.400 1.00 0.00 C ATOM 1332 OD1 ASP A 86 -16.664 23.930 1.412 1.00 0.00 O ATOM 1333 OD2 ASP A 86 -16.343 22.053 0.315 1.00 0.00 O ATOM 0 HA ASP A 86 -14.058 25.304 -1.243 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -16.337 25.001 -0.896 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -15.911 23.501 -1.696 1.00 0.00 H new ATOM 1338 N SER A 87 -14.050 26.023 1.171 1.00 0.00 N ATOM 1339 CA SER A 87 -13.766 26.463 2.532 1.00 0.00 C ATOM 1340 C SER A 87 -15.018 26.386 3.400 1.00 0.00 C ATOM 1341 O SER A 87 -14.939 26.424 4.628 1.00 0.00 O ATOM 1342 CB SER A 87 -13.222 27.893 2.526 1.00 0.00 C ATOM 1343 OG SER A 87 -14.088 28.765 1.820 1.00 0.00 O ATOM 0 H SER A 87 -14.318 26.773 0.533 1.00 0.00 H new ATOM 0 HA SER A 87 -13.012 25.798 2.953 1.00 0.00 H new ATOM 0 HB2 SER A 87 -13.103 28.245 3.551 1.00 0.00 H new ATOM 0 HB3 SER A 87 -12.233 27.907 2.067 1.00 0.00 H new ATOM 0 HG SER A 87 -13.719 29.673 1.832 1.00 0.00 H new ATOM 1349 N LYS A 88 -16.173 26.279 2.753 1.00 0.00 N ATOM 1350 CA LYS A 88 -17.444 26.196 3.463 1.00 0.00 C ATOM 1351 C LYS A 88 -17.464 24.996 4.405 1.00 0.00 C ATOM 1352 O LYS A 88 -18.259 24.943 5.343 1.00 0.00 O ATOM 1353 CB LYS A 88 -18.602 26.096 2.469 1.00 0.00 C ATOM 1354 CG LYS A 88 -19.148 27.445 2.033 1.00 0.00 C ATOM 1355 CD LYS A 88 -18.297 28.063 0.936 1.00 0.00 C ATOM 1356 CE LYS A 88 -18.487 27.341 -0.389 1.00 0.00 C ATOM 1357 NZ LYS A 88 -17.695 27.971 -1.482 1.00 0.00 N ATOM 0 H LYS A 88 -16.255 26.248 1.737 1.00 0.00 H new ATOM 0 HA LYS A 88 -17.560 27.103 4.056 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -18.268 25.547 1.589 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -19.407 25.516 2.920 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -20.172 27.327 1.678 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -19.184 28.118 2.890 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -18.559 29.115 0.820 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -17.247 28.026 1.224 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -18.190 26.298 -0.280 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -19.544 27.345 -0.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -17.851 27.450 -2.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -17.996 28.959 -1.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -16.684 27.944 -1.238 1.00 0.00 H new ATOM 1371 N LYS A 89 -16.583 24.034 4.149 1.00 0.00 N ATOM 1372 CA LYS A 89 -16.497 22.835 4.974 1.00 0.00 C ATOM 1373 C LYS A 89 -16.422 23.198 6.454 1.00 0.00 C ATOM 1374 O LYS A 89 -16.866 22.436 7.312 1.00 0.00 O ATOM 1375 CB LYS A 89 -15.273 22.006 4.579 1.00 0.00 C ATOM 1376 CG LYS A 89 -15.364 21.417 3.182 1.00 0.00 C ATOM 1377 CD LYS A 89 -15.899 19.995 3.210 1.00 0.00 C ATOM 1378 CE LYS A 89 -15.784 19.329 1.847 1.00 0.00 C ATOM 1379 NZ LYS A 89 -15.740 17.844 1.957 1.00 0.00 N ATOM 0 H LYS A 89 -15.918 24.062 3.376 1.00 0.00 H new ATOM 0 HA LYS A 89 -17.398 22.244 4.808 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -14.384 22.633 4.643 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -15.145 21.197 5.298 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -16.013 22.039 2.566 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -14.378 21.427 2.717 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -15.348 19.412 3.948 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -16.942 20.004 3.525 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -16.631 19.622 1.227 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -14.884 19.683 1.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -15.662 17.428 1.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -14.917 17.562 2.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -16.610 17.504 2.413 1.00 0.00 H new ATOM 1393 N GLU A 90 -15.858 24.366 6.745 1.00 0.00 N ATOM 1394 CA GLU A 90 -15.726 24.829 8.121 1.00 0.00 C ATOM 1395 C GLU A 90 -17.061 24.741 8.855 1.00 0.00 C ATOM 1396 O GLU A 90 -17.188 24.030 9.851 1.00 0.00 O ATOM 1397 CB GLU A 90 -15.208 26.268 8.152 1.00 0.00 C ATOM 1398 CG GLU A 90 -13.824 26.430 7.544 1.00 0.00 C ATOM 1399 CD GLU A 90 -12.714 26.172 8.544 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -13.025 25.759 9.681 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -11.535 26.382 8.190 1.00 0.00 O ATOM 0 H GLU A 90 -15.485 25.009 6.046 1.00 0.00 H new ATOM 0 HA GLU A 90 -15.009 24.182 8.627 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -15.908 26.909 7.616 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -15.185 26.615 9.185 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -13.718 25.744 6.704 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -13.722 27.440 7.146 1.00 0.00 H new ATOM 1408 N ARG A 91 -18.053 25.470 8.355 1.00 0.00 N ATOM 1409 CA ARG A 91 -19.378 25.477 8.963 1.00 0.00 C ATOM 1410 C ARG A 91 -20.226 24.326 8.431 1.00 0.00 C ATOM 1411 O ARG A 91 -21.216 23.933 9.050 1.00 0.00 O ATOM 1412 CB ARG A 91 -20.080 26.809 8.692 1.00 0.00 C ATOM 1413 CG ARG A 91 -19.602 27.942 9.586 1.00 0.00 C ATOM 1414 CD ARG A 91 -20.519 29.152 9.490 1.00 0.00 C ATOM 1415 NE ARG A 91 -20.793 29.522 8.104 1.00 0.00 N ATOM 1416 CZ ARG A 91 -21.807 30.299 7.738 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -22.638 30.784 8.649 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -21.990 30.591 6.456 1.00 0.00 N ATOM 0 H ARG A 91 -17.964 26.064 7.530 1.00 0.00 H new ATOM 0 HA ARG A 91 -19.257 25.350 10.039 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -19.922 27.088 7.650 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -21.154 26.679 8.828 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -19.559 27.598 10.619 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -18.589 28.228 9.302 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -21.458 28.937 10.000 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -20.061 29.996 10.007 1.00 0.00 H new ATOM 0 HE ARG A 91 -20.172 29.165 7.378 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -22.500 30.561 9.635 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -23.415 31.380 8.364 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -21.352 30.219 5.752 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -22.768 31.187 6.175 1.00 0.00 H new ATOM 1432 N ASP A 92 -19.833 23.790 7.281 1.00 0.00 N ATOM 1433 CA ASP A 92 -20.556 22.683 6.666 1.00 0.00 C ATOM 1434 C ASP A 92 -20.210 21.362 7.347 1.00 0.00 C ATOM 1435 O ASP A 92 -20.819 20.330 7.066 1.00 0.00 O ATOM 1436 CB ASP A 92 -20.233 22.601 5.173 1.00 0.00 C ATOM 1437 CG ASP A 92 -21.370 22.006 4.366 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -22.394 22.696 4.187 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -21.235 20.849 3.915 1.00 0.00 O ATOM 0 H ASP A 92 -19.017 24.104 6.755 1.00 0.00 H new ATOM 0 HA ASP A 92 -21.623 22.866 6.789 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -20.009 23.599 4.798 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -19.336 21.998 5.031 1.00 0.00 H new ATOM 1444 N ALA A 93 -19.229 21.403 8.242 1.00 0.00 N ATOM 1445 CA ALA A 93 -18.803 20.211 8.964 1.00 0.00 C ATOM 1446 C ALA A 93 -19.674 19.972 10.192 1.00 0.00 C ATOM 1447 O ALA A 93 -19.572 18.933 10.845 1.00 0.00 O ATOM 1448 CB ALA A 93 -17.341 20.332 9.367 1.00 0.00 C ATOM 0 H ALA A 93 -18.714 22.249 8.485 1.00 0.00 H new ATOM 0 HA ALA A 93 -18.915 19.355 8.299 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -17.037 19.435 9.905 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -16.726 20.446 8.474 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -17.212 21.202 10.010 1.00 0.00 H new ATOM 1478 N THR A 95 -22.433 19.003 10.430 1.00 0.00 N ATOM 1479 CA THR A 95 -23.159 17.749 10.270 1.00 0.00 C ATOM 1480 C THR A 95 -22.280 16.684 9.625 1.00 0.00 C ATOM 1481 O THR A 95 -21.652 16.924 8.593 1.00 0.00 O ATOM 1482 CB THR A 95 -24.426 17.939 9.416 1.00 0.00 C ATOM 1483 OG1 THR A 95 -25.323 18.848 10.064 1.00 0.00 O ATOM 1484 CG2 THR A 95 -25.126 16.609 9.182 1.00 0.00 C ATOM 0 HA THR A 95 -23.449 17.421 11.268 1.00 0.00 H new ATOM 0 HB THR A 95 -24.128 18.349 8.451 1.00 0.00 H new ATOM 0 HG1 THR A 95 -24.808 19.527 10.547 1.00 0.00 H new ATOM 0 HG21 THR A 95 -26.018 16.769 8.576 1.00 0.00 H new ATOM 0 HG22 THR A 95 -24.451 15.929 8.662 1.00 0.00 H new ATOM 0 HG23 THR A 95 -25.411 16.174 10.140 1.00 0.00 H new ATOM 1492 N LEU A 96 -22.240 15.506 10.238 1.00 0.00 N ATOM 1493 CA LEU A 96 -21.438 14.402 9.723 1.00 0.00 C ATOM 1494 C LEU A 96 -22.312 13.391 8.987 1.00 0.00 C ATOM 1495 O LEU A 96 -23.530 13.357 9.170 1.00 0.00 O ATOM 1496 CB LEU A 96 -20.692 13.711 10.865 1.00 0.00 C ATOM 1497 CG LEU A 96 -19.329 14.301 11.230 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -18.222 13.606 10.453 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -19.309 15.799 10.967 1.00 0.00 C ATOM 0 H LEU A 96 -22.754 15.291 11.093 1.00 0.00 H new ATOM 0 HA LEU A 96 -20.713 14.810 9.018 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -21.325 13.734 11.752 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -20.553 12.663 10.600 1.00 0.00 H new ATOM 0 HG LEU A 96 -19.156 14.137 12.294 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.259 14.039 10.725 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -18.222 12.542 10.692 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -18.390 13.738 9.384 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -18.332 16.202 11.232 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -19.504 15.986 9.911 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -20.077 16.284 11.569 1.00 0.00 H new ATOM 1511 N LEU A 97 -21.683 12.568 8.155 1.00 0.00 N ATOM 1512 CA LEU A 97 -22.403 11.554 7.393 1.00 0.00 C ATOM 1513 C LEU A 97 -21.776 10.177 7.590 1.00 0.00 C ATOM 1514 O LEU A 97 -20.562 10.055 7.755 1.00 0.00 O ATOM 1515 CB LEU A 97 -22.411 11.915 5.906 1.00 0.00 C ATOM 1516 CG LEU A 97 -22.753 10.779 4.941 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -24.203 10.354 5.110 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -22.482 11.201 3.504 1.00 0.00 C ATOM 0 H LEU A 97 -20.676 12.583 7.991 1.00 0.00 H new ATOM 0 HA LEU A 97 -23.429 11.521 7.758 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -23.127 12.723 5.753 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -21.428 12.305 5.642 1.00 0.00 H new ATOM 0 HG LEU A 97 -22.117 9.925 5.174 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -24.428 9.545 4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -24.365 10.011 6.132 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -24.857 11.201 4.904 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -22.731 10.381 2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -23.093 12.070 3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -21.428 11.455 3.392 1.00 0.00 H new ATOM 1530 N ALA A 98 -22.611 9.144 7.568 1.00 0.00 N ATOM 1531 CA ALA A 98 -22.138 7.776 7.740 1.00 0.00 C ATOM 1532 C ALA A 98 -22.338 6.961 6.467 1.00 0.00 C ATOM 1533 O ALA A 98 -23.448 6.876 5.940 1.00 0.00 O ATOM 1534 CB ALA A 98 -22.850 7.114 8.910 1.00 0.00 C ATOM 0 H ALA A 98 -23.618 9.228 7.433 1.00 0.00 H new ATOM 0 HA ALA A 98 -21.070 7.812 7.953 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -22.487 6.093 9.026 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -22.651 7.676 9.822 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -23.923 7.098 8.721 1.00 0.00 H new ATOM 1540 N LYS A 99 -21.258 6.365 5.975 1.00 0.00 N ATOM 1541 CA LYS A 99 -21.315 5.556 4.763 1.00 0.00 C ATOM 1542 C LYS A 99 -20.893 4.118 5.048 1.00 0.00 C ATOM 1543 O LYS A 99 -20.459 3.796 6.153 1.00 0.00 O ATOM 1544 CB LYS A 99 -20.415 6.158 3.681 1.00 0.00 C ATOM 1545 CG LYS A 99 -20.621 7.649 3.478 1.00 0.00 C ATOM 1546 CD LYS A 99 -19.694 8.199 2.408 1.00 0.00 C ATOM 1547 CE LYS A 99 -20.146 7.790 1.014 1.00 0.00 C ATOM 1548 NZ LYS A 99 -19.784 8.810 -0.008 1.00 0.00 N ATOM 0 H LYS A 99 -20.331 6.427 6.397 1.00 0.00 H new ATOM 0 HA LYS A 99 -22.346 5.550 4.408 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -19.373 5.976 3.945 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -20.600 5.643 2.738 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -21.657 7.839 3.196 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -20.445 8.173 4.418 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -19.662 9.286 2.477 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -18.680 7.839 2.583 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -19.692 6.835 0.751 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -21.226 7.641 1.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -20.109 8.494 -0.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -20.238 9.715 0.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -18.752 8.934 -0.024 1.00 0.00 H new ATOM 1562 N ASN A 100 -21.023 3.258 4.043 1.00 0.00 N ATOM 1563 CA ASN A 100 -20.655 1.854 4.187 1.00 0.00 C ATOM 1564 C ASN A 100 -21.540 1.162 5.218 1.00 0.00 C ATOM 1565 O ASN A 100 -21.074 0.320 5.988 1.00 0.00 O ATOM 1566 CB ASN A 100 -19.185 1.730 4.594 1.00 0.00 C ATOM 1567 CG ASN A 100 -18.583 0.398 4.189 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -18.069 0.248 3.081 1.00 0.00 O ATOM 1569 ND2 ASN A 100 -18.645 -0.577 5.089 1.00 0.00 N ATOM 0 H ASN A 100 -21.380 3.508 3.121 1.00 0.00 H new ATOM 0 HA ASN A 100 -20.801 1.365 3.224 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -18.615 2.538 4.136 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.098 1.851 5.674 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -18.257 -1.495 4.874 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -19.081 -0.407 5.996 1.00 0.00 H new ATOM 1576 N LEU A 101 -22.819 1.521 5.228 1.00 0.00 N ATOM 1577 CA LEU A 101 -23.771 0.934 6.164 1.00 0.00 C ATOM 1578 C LEU A 101 -24.689 -0.059 5.458 1.00 0.00 C ATOM 1579 O LEU A 101 -25.188 0.192 4.361 1.00 0.00 O ATOM 1580 CB LEU A 101 -24.604 2.031 6.830 1.00 0.00 C ATOM 1581 CG LEU A 101 -23.868 3.332 7.150 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -24.837 4.379 7.677 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -22.754 3.080 8.157 1.00 0.00 C ATOM 0 H LEU A 101 -23.221 2.216 4.598 1.00 0.00 H new ATOM 0 HA LEU A 101 -23.207 0.399 6.928 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -25.447 2.265 6.180 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.017 1.633 7.757 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.422 3.710 6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -24.294 5.298 7.899 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -25.599 4.581 6.925 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -25.313 4.010 8.586 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -22.240 4.017 8.373 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -23.179 2.678 9.077 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -22.044 2.364 7.743 1.00 0.00 H new ATOM 1595 N PRO A 102 -24.918 -1.214 6.100 1.00 0.00 N ATOM 1596 CA PRO A 102 -25.779 -2.266 5.553 1.00 0.00 C ATOM 1597 C PRO A 102 -27.250 -1.866 5.543 1.00 0.00 C ATOM 1598 O PRO A 102 -27.614 -0.789 6.017 1.00 0.00 O ATOM 1599 CB PRO A 102 -25.552 -3.442 6.507 1.00 0.00 C ATOM 1600 CG PRO A 102 -25.129 -2.813 7.789 1.00 0.00 C ATOM 1601 CD PRO A 102 -24.356 -1.580 7.411 1.00 0.00 C ATOM 0 HA PRO A 102 -25.538 -2.489 4.514 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -26.461 -4.029 6.635 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -24.787 -4.119 6.126 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -25.993 -2.559 8.403 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -24.513 -3.496 8.374 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -24.489 -0.782 8.142 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -23.286 -1.780 7.348 1.00 0.00 H new ATOM 1609 N TYR A 103 -28.093 -2.738 5.002 1.00 0.00 N ATOM 1610 CA TYR A 103 -29.525 -2.474 4.929 1.00 0.00 C ATOM 1611 C TYR A 103 -30.222 -2.891 6.220 1.00 0.00 C ATOM 1612 O TYR A 103 -31.422 -2.673 6.390 1.00 0.00 O ATOM 1613 CB TYR A 103 -30.141 -3.214 3.741 1.00 0.00 C ATOM 1614 CG TYR A 103 -29.730 -2.653 2.398 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -29.697 -1.282 2.177 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -29.376 -3.495 1.351 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -29.322 -0.765 0.952 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -28.999 -2.986 0.123 1.00 0.00 C ATOM 1619 CZ TYR A 103 -28.974 -1.621 -0.072 1.00 0.00 C ATOM 1620 OH TYR A 103 -28.600 -1.111 -1.294 1.00 0.00 O ATOM 0 H TYR A 103 -27.809 -3.635 4.607 1.00 0.00 H new ATOM 0 HA TYR A 103 -29.665 -1.402 4.792 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -29.854 -4.264 3.790 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -31.227 -3.176 3.824 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -29.969 -0.609 2.976 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -29.396 -4.565 1.499 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -29.301 0.304 0.797 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -28.725 -3.654 -0.680 1.00 0.00 H new ATOM 0 HH TYR A 103 -28.385 -1.847 -1.904 1.00 0.00 H new ATOM 1630 N LYS A 104 -29.461 -3.491 7.128 1.00 0.00 N ATOM 1631 CA LYS A 104 -30.003 -3.938 8.406 1.00 0.00 C ATOM 1632 C LYS A 104 -29.401 -3.143 9.560 1.00 0.00 C ATOM 1633 O LYS A 104 -29.411 -3.589 10.707 1.00 0.00 O ATOM 1634 CB LYS A 104 -29.730 -5.431 8.605 1.00 0.00 C ATOM 1635 CG LYS A 104 -28.253 -5.786 8.594 1.00 0.00 C ATOM 1636 CD LYS A 104 -28.025 -7.209 8.112 1.00 0.00 C ATOM 1637 CE LYS A 104 -28.399 -8.226 9.180 1.00 0.00 C ATOM 1638 NZ LYS A 104 -28.499 -9.603 8.624 1.00 0.00 N ATOM 0 H LYS A 104 -28.466 -3.679 7.003 1.00 0.00 H new ATOM 0 HA LYS A 104 -31.080 -3.770 8.394 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -30.164 -5.748 9.553 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -30.236 -5.992 7.819 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -27.716 -5.092 7.948 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -27.843 -5.671 9.597 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -28.616 -7.389 7.214 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -26.978 -7.338 7.836 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -27.653 -8.209 9.975 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -29.351 -7.946 9.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -28.756 -10.266 9.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -29.228 -9.626 7.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -27.583 -9.880 8.217 1.00 0.00 H new ATOM 1652 N VAL A 105 -28.879 -1.960 9.249 1.00 0.00 N ATOM 1653 CA VAL A 105 -28.276 -1.101 10.261 1.00 0.00 C ATOM 1654 C VAL A 105 -29.303 -0.142 10.852 1.00 0.00 C ATOM 1655 O VAL A 105 -30.269 0.238 10.188 1.00 0.00 O ATOM 1656 CB VAL A 105 -27.105 -0.287 9.680 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -27.388 1.204 9.782 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -25.806 -0.641 10.389 1.00 0.00 C ATOM 0 H VAL A 105 -28.862 -1.575 8.305 1.00 0.00 H new ATOM 0 HA VAL A 105 -27.900 -1.755 11.048 1.00 0.00 H new ATOM 0 HB VAL A 105 -26.997 -0.541 8.625 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -26.549 1.763 9.367 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -28.294 1.441 9.224 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -27.524 1.478 10.828 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -24.989 -0.056 9.966 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -25.899 -0.418 11.452 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -25.598 -1.703 10.258 1.00 0.00 H new ATOM 1668 N THR A 106 -29.090 0.247 12.105 1.00 0.00 N ATOM 1669 CA THR A 106 -29.997 1.161 12.786 1.00 0.00 C ATOM 1670 C THR A 106 -29.235 2.311 13.435 1.00 0.00 C ATOM 1671 O THR A 106 -28.046 2.192 13.727 1.00 0.00 O ATOM 1672 CB THR A 106 -30.822 0.434 13.865 1.00 0.00 C ATOM 1673 OG1 THR A 106 -31.085 -0.912 13.455 1.00 0.00 O ATOM 1674 CG2 THR A 106 -32.135 1.158 14.122 1.00 0.00 C ATOM 0 H THR A 106 -28.296 -0.057 12.669 1.00 0.00 H new ATOM 0 HA THR A 106 -30.672 1.558 12.028 1.00 0.00 H new ATOM 0 HB THR A 106 -30.244 0.426 14.789 1.00 0.00 H new ATOM 0 HG1 THR A 106 -31.608 -1.368 14.147 1.00 0.00 H new ATOM 0 HG21 THR A 106 -32.700 0.626 14.887 1.00 0.00 H new ATOM 0 HG22 THR A 106 -31.930 2.173 14.462 1.00 0.00 H new ATOM 0 HG23 THR A 106 -32.717 1.194 13.201 1.00 0.00 H new ATOM 1682 N GLN A 107 -29.928 3.423 13.657 1.00 0.00 N ATOM 1683 CA GLN A 107 -29.315 4.595 14.272 1.00 0.00 C ATOM 1684 C GLN A 107 -28.472 4.198 15.480 1.00 0.00 C ATOM 1685 O GLN A 107 -27.334 4.643 15.629 1.00 0.00 O ATOM 1686 CB GLN A 107 -30.390 5.598 14.693 1.00 0.00 C ATOM 1687 CG GLN A 107 -30.146 7.005 14.172 1.00 0.00 C ATOM 1688 CD GLN A 107 -31.431 7.787 13.979 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -31.569 8.907 14.472 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -32.379 7.199 13.259 1.00 0.00 N ATOM 0 H GLN A 107 -30.914 3.537 13.420 1.00 0.00 H new ATOM 0 HA GLN A 107 -28.662 5.061 13.534 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -31.359 5.250 14.336 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -30.443 5.626 15.781 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -29.501 7.540 14.869 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -29.613 6.950 13.223 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -32.221 6.270 12.870 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -33.265 7.677 13.095 1.00 0.00 H new ATOM 1699 N ASP A 108 -29.039 3.359 16.340 1.00 0.00 N ATOM 1700 CA ASP A 108 -28.340 2.901 17.535 1.00 0.00 C ATOM 1701 C ASP A 108 -26.930 2.429 17.192 1.00 0.00 C ATOM 1702 O ASP A 108 -25.958 2.840 17.825 1.00 0.00 O ATOM 1703 CB ASP A 108 -29.120 1.770 18.206 1.00 0.00 C ATOM 1704 CG ASP A 108 -28.286 1.014 19.222 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -27.620 0.034 18.830 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -28.300 1.402 20.409 1.00 0.00 O ATOM 0 H ASP A 108 -29.981 2.982 16.232 1.00 0.00 H new ATOM 0 HA ASP A 108 -28.265 3.740 18.226 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -30.001 2.182 18.698 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -29.476 1.076 17.444 1.00 0.00 H new ATOM 1711 N GLU A 109 -26.828 1.564 16.188 1.00 0.00 N ATOM 1712 CA GLU A 109 -25.537 1.036 15.764 1.00 0.00 C ATOM 1713 C GLU A 109 -24.532 2.163 15.550 1.00 0.00 C ATOM 1714 O GLU A 109 -23.341 2.010 15.827 1.00 0.00 O ATOM 1715 CB GLU A 109 -25.692 0.224 14.476 1.00 0.00 C ATOM 1716 CG GLU A 109 -25.521 1.049 13.212 1.00 0.00 C ATOM 1717 CD GLU A 109 -24.076 1.130 12.758 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -23.613 0.188 12.083 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -23.409 2.136 13.080 1.00 0.00 O ATOM 0 H GLU A 109 -27.623 1.214 15.654 1.00 0.00 H new ATOM 0 HA GLU A 109 -25.162 0.384 16.553 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -24.959 -0.583 14.475 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -26.678 -0.241 14.466 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -26.124 0.615 12.415 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -25.900 2.056 13.386 1.00 0.00 H new ATOM 1726 N LEU A 110 -25.019 3.296 15.055 1.00 0.00 N ATOM 1727 CA LEU A 110 -24.164 4.450 14.802 1.00 0.00 C ATOM 1728 C LEU A 110 -24.000 5.293 16.063 1.00 0.00 C ATOM 1729 O LEU A 110 -22.986 5.967 16.246 1.00 0.00 O ATOM 1730 CB LEU A 110 -24.747 5.306 13.676 1.00 0.00 C ATOM 1731 CG LEU A 110 -25.036 4.579 12.362 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -26.388 4.997 11.807 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -23.934 4.850 11.349 1.00 0.00 C ATOM 0 H LEU A 110 -26.001 3.440 14.821 1.00 0.00 H new ATOM 0 HA LEU A 110 -23.183 4.084 14.501 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -25.674 5.755 14.031 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -24.055 6.123 13.472 1.00 0.00 H new ATOM 0 HG LEU A 110 -25.064 3.508 12.560 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -26.576 4.469 10.872 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -27.169 4.750 12.526 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -26.390 6.072 11.624 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -24.156 4.325 10.420 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -23.874 5.921 11.155 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -22.981 4.499 11.745 1.00 0.00 H new ATOM 1745 N LYS A 111 -25.004 5.249 16.932 1.00 0.00 N ATOM 1746 CA LYS A 111 -24.972 6.005 18.179 1.00 0.00 C ATOM 1747 C LYS A 111 -24.009 5.368 19.176 1.00 0.00 C ATOM 1748 O LYS A 111 -23.709 5.948 20.219 1.00 0.00 O ATOM 1749 CB LYS A 111 -26.374 6.086 18.787 1.00 0.00 C ATOM 1750 CG LYS A 111 -26.582 5.147 19.963 1.00 0.00 C ATOM 1751 CD LYS A 111 -28.037 5.114 20.400 1.00 0.00 C ATOM 1752 CE LYS A 111 -28.258 5.930 21.664 1.00 0.00 C ATOM 1753 NZ LYS A 111 -29.668 6.392 21.787 1.00 0.00 N ATOM 0 H LYS A 111 -25.851 4.697 16.796 1.00 0.00 H new ATOM 0 HA LYS A 111 -24.622 7.013 17.955 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -26.561 7.109 19.112 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -27.109 5.857 18.016 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -26.261 4.142 19.689 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -25.957 5.464 20.798 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -28.667 5.503 19.600 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -28.342 4.082 20.574 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -27.996 5.329 22.535 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -27.592 6.793 21.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -29.777 6.944 22.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -29.911 6.987 20.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -30.302 5.568 21.817 1.00 0.00 H new ATOM 1767 N GLU A 112 -23.529 4.172 18.848 1.00 0.00 N ATOM 1768 CA GLU A 112 -22.600 3.458 19.716 1.00 0.00 C ATOM 1769 C GLU A 112 -21.191 4.030 19.593 1.00 0.00 C ATOM 1770 O GLU A 112 -20.296 3.676 20.360 1.00 0.00 O ATOM 1771 CB GLU A 112 -22.589 1.967 19.372 1.00 0.00 C ATOM 1772 CG GLU A 112 -23.965 1.323 19.412 1.00 0.00 C ATOM 1773 CD GLU A 112 -23.950 -0.043 20.069 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -23.521 -0.135 21.238 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -24.368 -1.021 19.414 1.00 0.00 O ATOM 0 H GLU A 112 -23.768 3.678 17.988 1.00 0.00 H new ATOM 0 HA GLU A 112 -22.936 3.583 20.745 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -22.164 1.835 18.377 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -21.933 1.447 20.070 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -24.652 1.975 19.953 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -24.348 1.229 18.396 1.00 0.00 H new ATOM 1782 N VAL A 113 -21.002 4.918 18.621 1.00 0.00 N ATOM 1783 CA VAL A 113 -19.703 5.540 18.397 1.00 0.00 C ATOM 1784 C VAL A 113 -19.735 7.022 18.752 1.00 0.00 C ATOM 1785 O VAL A 113 -18.854 7.523 19.453 1.00 0.00 O ATOM 1786 CB VAL A 113 -19.252 5.384 16.932 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -18.516 4.068 16.737 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -20.445 5.481 15.994 1.00 0.00 C ATOM 0 H VAL A 113 -21.732 5.222 17.977 1.00 0.00 H new ATOM 0 HA VAL A 113 -18.991 5.029 19.045 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.565 6.196 16.694 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -18.205 3.976 15.696 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -17.637 4.044 17.382 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -19.177 3.240 16.993 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.108 5.369 14.964 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.159 4.692 16.230 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.925 6.452 16.115 1.00 0.00 H new ATOM 1798 N PHE A 114 -20.755 7.720 18.265 1.00 0.00 N ATOM 1799 CA PHE A 114 -20.902 9.147 18.531 1.00 0.00 C ATOM 1800 C PHE A 114 -22.051 9.403 19.502 1.00 0.00 C ATOM 1801 O PHE A 114 -22.792 10.375 19.359 1.00 0.00 O ATOM 1802 CB PHE A 114 -21.143 9.908 17.226 1.00 0.00 C ATOM 1803 CG PHE A 114 -22.215 9.302 16.367 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -23.527 9.248 16.808 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -21.911 8.785 15.118 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -24.516 8.690 16.020 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -22.895 8.226 14.325 1.00 0.00 C ATOM 1808 CZ PHE A 114 -24.199 8.180 14.776 1.00 0.00 C ATOM 0 H PHE A 114 -21.492 7.321 17.684 1.00 0.00 H new ATOM 0 HA PHE A 114 -19.978 9.504 18.986 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -21.415 10.937 17.460 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.213 9.945 16.659 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -23.780 9.647 17.779 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -20.893 8.819 14.760 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -25.535 8.653 16.376 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -22.644 7.826 13.354 1.00 0.00 H new ATOM 0 HZ PHE A 114 -24.970 7.746 14.157 1.00 0.00 H new ATOM 1818 N GLU A 115 -22.192 8.523 20.489 1.00 0.00 N ATOM 1819 CA GLU A 115 -23.251 8.654 21.482 1.00 0.00 C ATOM 1820 C GLU A 115 -23.173 10.006 22.186 1.00 0.00 C ATOM 1821 O GLU A 115 -24.150 10.468 22.776 1.00 0.00 O ATOM 1822 CB GLU A 115 -23.159 7.525 22.510 1.00 0.00 C ATOM 1823 CG GLU A 115 -23.141 8.012 23.950 1.00 0.00 C ATOM 1824 CD GLU A 115 -23.047 6.876 24.949 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -22.030 6.152 24.931 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -23.991 6.711 25.750 1.00 0.00 O ATOM 0 H GLU A 115 -21.587 7.713 20.622 1.00 0.00 H new ATOM 0 HA GLU A 115 -24.208 8.588 20.965 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -24.005 6.851 22.374 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -22.256 6.945 22.320 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -22.296 8.686 24.091 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -24.045 8.589 24.146 1.00 0.00 H new ATOM 1833 N ASP A 116 -22.005 10.634 22.120 1.00 0.00 N ATOM 1834 CA ASP A 116 -21.798 11.932 22.750 1.00 0.00 C ATOM 1835 C ASP A 116 -22.232 13.062 21.822 1.00 0.00 C ATOM 1836 O ASP A 116 -22.421 14.198 22.257 1.00 0.00 O ATOM 1837 CB ASP A 116 -20.328 12.108 23.135 1.00 0.00 C ATOM 1838 CG ASP A 116 -19.994 13.540 23.505 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -20.345 13.961 24.627 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -19.380 14.240 22.673 1.00 0.00 O ATOM 0 H ASP A 116 -21.186 10.265 21.636 1.00 0.00 H new ATOM 0 HA ASP A 116 -22.409 11.972 23.652 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.095 11.455 23.976 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -19.697 11.794 22.303 1.00 0.00 H new ATOM 1845 N ALA A 117 -22.389 12.742 20.542 1.00 0.00 N ATOM 1846 CA ALA A 117 -22.802 13.730 19.552 1.00 0.00 C ATOM 1847 C ALA A 117 -24.047 14.481 20.013 1.00 0.00 C ATOM 1848 O ALA A 117 -24.681 14.105 20.998 1.00 0.00 O ATOM 1849 CB ALA A 117 -23.055 13.059 18.210 1.00 0.00 C ATOM 0 H ALA A 117 -22.237 11.806 20.166 1.00 0.00 H new ATOM 0 HA ALA A 117 -21.994 14.453 19.438 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -23.363 13.808 17.481 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -22.141 12.573 17.868 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -23.843 12.314 18.319 1.00 0.00 H new ATOM 1855 N ALA A 118 -24.390 15.545 19.295 1.00 0.00 N ATOM 1856 CA ALA A 118 -25.559 16.348 19.629 1.00 0.00 C ATOM 1857 C ALA A 118 -26.849 15.600 19.309 1.00 0.00 C ATOM 1858 O ALA A 118 -27.636 15.291 20.203 1.00 0.00 O ATOM 1859 CB ALA A 118 -25.518 17.676 18.887 1.00 0.00 C ATOM 0 H ALA A 118 -23.874 15.871 18.478 1.00 0.00 H new ATOM 0 HA ALA A 118 -25.540 16.543 20.701 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -26.398 18.265 19.146 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -24.619 18.223 19.170 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -25.508 17.492 17.813 1.00 0.00 H new ATOM 1865 N GLU A 119 -27.058 15.313 18.028 1.00 0.00 N ATOM 1866 CA GLU A 119 -28.254 14.603 17.591 1.00 0.00 C ATOM 1867 C GLU A 119 -27.910 13.558 16.533 1.00 0.00 C ATOM 1868 O GLU A 119 -26.842 13.606 15.923 1.00 0.00 O ATOM 1869 CB GLU A 119 -29.285 15.587 17.035 1.00 0.00 C ATOM 1870 CG GLU A 119 -29.082 15.916 15.565 1.00 0.00 C ATOM 1871 CD GLU A 119 -29.747 17.217 15.161 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -29.588 18.217 15.892 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -30.425 17.235 14.113 1.00 0.00 O ATOM 0 H GLU A 119 -26.415 15.561 17.276 1.00 0.00 H new ATOM 0 HA GLU A 119 -28.679 14.094 18.456 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -30.283 15.170 17.171 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -29.244 16.509 17.614 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -28.014 15.977 15.354 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -29.481 15.104 14.956 1.00 0.00 H new ATOM 1880 N ILE A 120 -28.822 12.615 16.322 1.00 0.00 N ATOM 1881 CA ILE A 120 -28.616 11.559 15.339 1.00 0.00 C ATOM 1882 C ILE A 120 -29.864 11.349 14.488 1.00 0.00 C ATOM 1883 O ILE A 120 -30.986 11.388 14.994 1.00 0.00 O ATOM 1884 CB ILE A 120 -28.238 10.228 16.013 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -27.223 10.468 17.133 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -27.680 9.253 14.986 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -27.264 9.418 18.221 1.00 0.00 C ATOM 0 H ILE A 120 -29.711 12.561 16.819 1.00 0.00 H new ATOM 0 HA ILE A 120 -27.793 11.879 14.700 1.00 0.00 H new ATOM 0 HB ILE A 120 -29.136 9.791 16.449 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -26.221 10.496 16.704 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -27.408 11.446 17.576 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -27.417 8.317 15.478 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -28.431 9.062 14.220 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -26.791 9.681 14.523 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -26.518 9.652 18.981 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -28.254 9.404 18.676 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -27.049 8.440 17.791 1.00 0.00 H new ATOM 1899 N ARG A 121 -29.661 11.124 13.194 1.00 0.00 N ATOM 1900 CA ARG A 121 -30.770 10.906 12.273 1.00 0.00 C ATOM 1901 C ARG A 121 -30.375 9.933 11.167 1.00 0.00 C ATOM 1902 O ARG A 121 -29.450 10.194 10.396 1.00 0.00 O ATOM 1903 CB ARG A 121 -31.221 12.234 11.662 1.00 0.00 C ATOM 1904 CG ARG A 121 -32.259 12.967 12.495 1.00 0.00 C ATOM 1905 CD ARG A 121 -33.646 12.856 11.881 1.00 0.00 C ATOM 1906 NE ARG A 121 -33.682 13.369 10.515 1.00 0.00 N ATOM 1907 CZ ARG A 121 -34.645 13.079 9.646 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -35.645 12.284 10.001 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -34.608 13.585 8.420 1.00 0.00 N ATOM 0 H ARG A 121 -28.739 11.088 12.760 1.00 0.00 H new ATOM 0 HA ARG A 121 -31.597 10.473 12.835 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -30.351 12.878 11.532 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -31.630 12.047 10.669 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -32.273 12.556 13.505 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -31.981 14.017 12.582 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -33.962 11.813 11.885 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -34.359 13.407 12.494 1.00 0.00 H new ATOM 0 HE ARG A 121 -32.927 13.984 10.211 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -35.676 11.894 10.943 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -36.383 12.063 9.332 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -33.840 14.197 8.144 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -35.347 13.362 7.754 1.00 0.00 H new ATOM 1923 N LEU A 122 -31.080 8.810 11.094 1.00 0.00 N ATOM 1924 CA LEU A 122 -30.803 7.796 10.083 1.00 0.00 C ATOM 1925 C LEU A 122 -31.695 7.988 8.861 1.00 0.00 C ATOM 1926 O LEU A 122 -32.747 8.623 8.940 1.00 0.00 O ATOM 1927 CB LEU A 122 -31.011 6.396 10.665 1.00 0.00 C ATOM 1928 CG LEU A 122 -30.273 5.259 9.957 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -28.799 5.597 9.797 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -30.443 3.955 10.723 1.00 0.00 C ATOM 0 H LEU A 122 -31.848 8.578 11.723 1.00 0.00 H new ATOM 0 HA LEU A 122 -29.764 7.903 9.772 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -30.701 6.409 11.710 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -32.078 6.174 10.652 1.00 0.00 H new ATOM 0 HG LEU A 122 -30.705 5.133 8.964 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -28.290 4.776 9.291 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -28.696 6.507 9.206 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -28.352 5.750 10.779 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -29.911 3.157 10.205 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -30.037 4.068 11.728 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -31.502 3.705 10.785 1.00 0.00 H new ATOM 1942 N VAL A 123 -31.270 7.434 7.730 1.00 0.00 N ATOM 1943 CA VAL A 123 -32.031 7.541 6.491 1.00 0.00 C ATOM 1944 C VAL A 123 -32.527 6.175 6.031 1.00 0.00 C ATOM 1945 O VAL A 123 -31.762 5.375 5.493 1.00 0.00 O ATOM 1946 CB VAL A 123 -31.189 8.175 5.368 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -32.067 8.530 4.178 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -30.453 9.402 5.883 1.00 0.00 C ATOM 0 H VAL A 123 -30.401 6.906 7.646 1.00 0.00 H new ATOM 0 HA VAL A 123 -32.887 8.183 6.700 1.00 0.00 H new ATOM 0 HB VAL A 123 -30.448 7.447 5.038 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -31.455 8.977 3.395 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -32.544 7.628 3.796 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -32.833 9.241 4.490 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -29.863 9.837 5.077 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -31.175 10.136 6.241 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -29.793 9.114 6.701 1.00 0.00 H new ATOM 1958 N SER A 124 -33.812 5.915 6.245 1.00 0.00 N ATOM 1959 CA SER A 124 -34.411 4.644 5.854 1.00 0.00 C ATOM 1960 C SER A 124 -35.792 4.858 5.243 1.00 0.00 C ATOM 1961 O SER A 124 -36.552 5.721 5.684 1.00 0.00 O ATOM 1962 CB SER A 124 -34.514 3.712 7.063 1.00 0.00 C ATOM 1963 OG SER A 124 -35.768 3.852 7.709 1.00 0.00 O ATOM 0 H SER A 124 -34.459 6.568 6.687 1.00 0.00 H new ATOM 0 HA SER A 124 -33.769 4.184 5.103 1.00 0.00 H new ATOM 0 HB2 SER A 124 -34.380 2.679 6.742 1.00 0.00 H new ATOM 0 HB3 SER A 124 -33.712 3.934 7.767 1.00 0.00 H new ATOM 0 HG SER A 124 -35.810 3.245 8.477 1.00 0.00 H new ATOM 2032 N SER A 129 -33.241 0.412 5.714 1.00 0.00 N ATOM 2033 CA SER A 129 -32.157 1.386 5.668 1.00 0.00 C ATOM 2034 C SER A 129 -31.713 1.638 4.230 1.00 0.00 C ATOM 2035 O SER A 129 -31.786 0.750 3.381 1.00 0.00 O ATOM 2036 CB SER A 129 -30.970 0.899 6.502 1.00 0.00 C ATOM 2037 OG SER A 129 -31.304 0.841 7.878 1.00 0.00 O ATOM 0 HA SER A 129 -32.526 2.323 6.085 1.00 0.00 H new ATOM 0 HB2 SER A 129 -30.660 -0.088 6.158 1.00 0.00 H new ATOM 0 HB3 SER A 129 -30.121 1.568 6.358 1.00 0.00 H new ATOM 0 HG SER A 129 -30.555 0.457 8.380 1.00 0.00 H new ATOM 2043 N LYS A 130 -31.252 2.856 3.965 1.00 0.00 N ATOM 2044 CA LYS A 130 -30.795 3.228 2.631 1.00 0.00 C ATOM 2045 C LYS A 130 -29.285 3.049 2.504 1.00 0.00 C ATOM 2046 O LYS A 130 -28.745 3.016 1.399 1.00 0.00 O ATOM 2047 CB LYS A 130 -31.175 4.678 2.325 1.00 0.00 C ATOM 2048 CG LYS A 130 -32.606 4.843 1.842 1.00 0.00 C ATOM 2049 CD LYS A 130 -32.790 4.280 0.442 1.00 0.00 C ATOM 2050 CE LYS A 130 -32.570 5.346 -0.620 1.00 0.00 C ATOM 2051 NZ LYS A 130 -32.401 4.752 -1.975 1.00 0.00 N ATOM 0 H LYS A 130 -31.185 3.603 4.657 1.00 0.00 H new ATOM 0 HA LYS A 130 -31.283 2.572 1.911 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.032 5.279 3.223 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -30.497 5.070 1.567 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -33.284 4.338 2.530 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -32.874 5.900 1.848 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -32.092 3.458 0.284 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -33.794 3.868 0.343 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -33.417 6.032 -0.627 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -31.687 5.933 -0.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -32.253 5.511 -2.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -31.577 4.117 -1.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -33.254 4.213 -2.227 1.00 0.00 H new ATOM 2065 N GLY A 131 -28.610 2.932 3.643 1.00 0.00 N ATOM 2066 CA GLY A 131 -27.169 2.757 3.637 1.00 0.00 C ATOM 2067 C GLY A 131 -26.427 4.042 3.945 1.00 0.00 C ATOM 2068 O GLY A 131 -25.271 4.208 3.555 1.00 0.00 O ATOM 0 H GLY A 131 -29.035 2.955 4.570 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -26.895 1.999 4.370 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -26.855 2.385 2.662 1.00 0.00 H new ATOM 2072 N ILE A 132 -27.093 4.955 4.644 1.00 0.00 N ATOM 2073 CA ILE A 132 -26.490 6.232 5.003 1.00 0.00 C ATOM 2074 C ILE A 132 -27.074 6.770 6.305 1.00 0.00 C ATOM 2075 O ILE A 132 -28.237 6.523 6.623 1.00 0.00 O ATOM 2076 CB ILE A 132 -26.688 7.280 3.892 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -28.065 7.116 3.246 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -25.588 7.160 2.848 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -28.474 8.295 2.390 1.00 0.00 C ATOM 0 H ILE A 132 -28.051 4.834 4.973 1.00 0.00 H new ATOM 0 HA ILE A 132 -25.423 6.051 5.134 1.00 0.00 H new ATOM 0 HB ILE A 132 -26.632 8.274 4.336 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -28.065 6.215 2.633 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -28.810 6.969 4.028 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -25.742 7.907 2.070 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -24.619 7.322 3.320 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -25.614 6.164 2.405 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -29.460 8.110 1.964 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -28.506 9.196 3.003 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -27.750 8.429 1.586 1.00 0.00 H new ATOM 2091 N ALA A 133 -26.260 7.508 7.052 1.00 0.00 N ATOM 2092 CA ALA A 133 -26.697 8.085 8.318 1.00 0.00 C ATOM 2093 C ALA A 133 -26.257 9.539 8.439 1.00 0.00 C ATOM 2094 O ALA A 133 -25.173 9.910 7.987 1.00 0.00 O ATOM 2095 CB ALA A 133 -26.159 7.269 9.483 1.00 0.00 C ATOM 0 H ALA A 133 -25.294 7.721 6.803 1.00 0.00 H new ATOM 0 HA ALA A 133 -27.786 8.060 8.344 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -26.493 7.711 10.422 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -26.528 6.246 9.412 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -25.069 7.264 9.451 1.00 0.00 H new ATOM 2101 N TYR A 134 -27.104 10.360 9.051 1.00 0.00 N ATOM 2102 CA TYR A 134 -26.803 11.775 9.229 1.00 0.00 C ATOM 2103 C TYR A 134 -26.784 12.146 10.709 1.00 0.00 C ATOM 2104 O TYR A 134 -27.695 11.795 11.460 1.00 0.00 O ATOM 2105 CB TYR A 134 -27.831 12.633 8.490 1.00 0.00 C ATOM 2106 CG TYR A 134 -27.559 12.761 7.008 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -26.328 13.205 6.543 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -28.535 12.437 6.073 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -26.076 13.324 5.190 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -28.291 12.551 4.718 1.00 0.00 C ATOM 2111 CZ TYR A 134 -27.060 12.995 4.281 1.00 0.00 C ATOM 2112 OH TYR A 134 -26.813 13.111 2.933 1.00 0.00 O ATOM 0 H TYR A 134 -28.004 10.069 9.432 1.00 0.00 H new ATOM 0 HA TYR A 134 -25.814 11.965 8.813 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -28.822 12.202 8.633 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -27.849 13.628 8.935 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -25.554 13.462 7.251 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -29.500 12.090 6.411 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -25.114 13.673 4.846 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -29.060 12.294 4.004 1.00 0.00 H new ATOM 0 HH TYR A 134 -27.609 12.839 2.430 1.00 0.00 H new ATOM 2122 N ILE A 135 -25.741 12.859 11.120 1.00 0.00 N ATOM 2123 CA ILE A 135 -25.603 13.280 12.509 1.00 0.00 C ATOM 2124 C ILE A 135 -25.268 14.764 12.603 1.00 0.00 C ATOM 2125 O ILE A 135 -24.380 15.255 11.907 1.00 0.00 O ATOM 2126 CB ILE A 135 -24.513 12.472 13.237 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -23.572 11.816 12.224 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -25.145 11.421 14.137 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -24.092 10.507 11.674 1.00 0.00 C ATOM 0 H ILE A 135 -24.979 13.157 10.511 1.00 0.00 H new ATOM 0 HA ILE A 135 -26.563 13.095 12.991 1.00 0.00 H new ATOM 0 HB ILE A 135 -23.931 13.153 13.858 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -23.403 12.506 11.397 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -22.605 11.643 12.697 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -24.362 10.858 14.645 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -25.779 11.909 14.877 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -25.748 10.741 13.535 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -23.373 10.100 10.963 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -24.234 9.800 12.491 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -25.044 10.676 11.171 1.00 0.00 H new ATOM 2141 N GLU A 136 -25.984 15.474 13.470 1.00 0.00 N ATOM 2142 CA GLU A 136 -25.761 16.903 13.656 1.00 0.00 C ATOM 2143 C GLU A 136 -25.007 17.171 14.955 1.00 0.00 C ATOM 2144 O GLU A 136 -25.574 17.087 16.044 1.00 0.00 O ATOM 2145 CB GLU A 136 -27.094 17.653 13.663 1.00 0.00 C ATOM 2146 CG GLU A 136 -27.064 18.956 12.881 1.00 0.00 C ATOM 2147 CD GLU A 136 -28.226 19.868 13.222 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -29.379 19.497 12.917 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -27.984 20.951 13.793 1.00 0.00 O ATOM 0 H GLU A 136 -26.723 15.083 14.054 1.00 0.00 H new ATOM 0 HA GLU A 136 -25.155 17.262 12.824 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -27.867 17.007 13.247 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -27.377 17.864 14.694 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -26.128 19.476 13.084 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -27.081 18.735 11.814 1.00 0.00 H new ATOM 2156 N PHE A 137 -23.724 17.495 14.831 1.00 0.00 N ATOM 2157 CA PHE A 137 -22.890 17.775 15.994 1.00 0.00 C ATOM 2158 C PHE A 137 -23.054 19.223 16.445 1.00 0.00 C ATOM 2159 O PHE A 137 -23.668 20.036 15.753 1.00 0.00 O ATOM 2160 CB PHE A 137 -21.421 17.491 15.675 1.00 0.00 C ATOM 2161 CG PHE A 137 -21.065 16.033 15.738 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -21.491 15.160 14.751 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -20.304 15.537 16.784 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -21.164 13.817 14.805 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -19.974 14.196 16.843 1.00 0.00 C ATOM 2166 CZ PHE A 137 -20.406 13.335 15.853 1.00 0.00 C ATOM 0 H PHE A 137 -23.239 17.570 13.937 1.00 0.00 H new ATOM 0 HA PHE A 137 -23.211 17.122 16.806 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -21.194 17.869 14.678 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -20.792 18.041 16.375 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -22.085 15.532 13.930 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -19.965 16.205 17.562 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -21.501 13.147 14.028 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -19.379 13.822 17.663 1.00 0.00 H new ATOM 0 HZ PHE A 137 -20.151 12.287 15.899 1.00 0.00 H new ATOM 2176 N LYS A 138 -22.500 19.540 17.611 1.00 0.00 N ATOM 2177 CA LYS A 138 -22.583 20.890 18.156 1.00 0.00 C ATOM 2178 C LYS A 138 -21.632 21.832 17.424 1.00 0.00 C ATOM 2179 O LYS A 138 -22.006 22.947 17.058 1.00 0.00 O ATOM 2180 CB LYS A 138 -22.257 20.879 19.651 1.00 0.00 C ATOM 2181 CG LYS A 138 -23.254 20.093 20.486 1.00 0.00 C ATOM 2182 CD LYS A 138 -22.680 18.757 20.928 1.00 0.00 C ATOM 2183 CE LYS A 138 -21.620 18.935 22.004 1.00 0.00 C ATOM 2184 NZ LYS A 138 -22.186 18.779 23.372 1.00 0.00 N ATOM 0 H LYS A 138 -21.989 18.880 18.197 1.00 0.00 H new ATOM 0 HA LYS A 138 -23.602 21.250 18.015 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -21.263 20.456 19.794 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -22.222 21.906 20.014 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -23.536 20.677 21.362 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -24.163 19.926 19.908 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -23.482 18.123 21.307 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -22.246 18.244 20.070 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -20.825 18.205 21.855 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.168 19.922 21.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -21.432 18.908 24.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -22.927 19.492 23.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -22.595 17.828 23.472 1.00 0.00 H new ATOM 2198 N THR A 139 -20.401 21.376 17.213 1.00 0.00 N ATOM 2199 CA THR A 139 -19.398 22.177 16.524 1.00 0.00 C ATOM 2200 C THR A 139 -18.506 21.306 15.647 1.00 0.00 C ATOM 2201 O THR A 139 -18.300 20.128 15.934 1.00 0.00 O ATOM 2202 CB THR A 139 -18.517 22.953 17.522 1.00 0.00 C ATOM 2203 OG1 THR A 139 -17.409 23.549 16.838 1.00 0.00 O ATOM 2204 CG2 THR A 139 -18.005 22.033 18.621 1.00 0.00 C ATOM 0 H THR A 139 -20.075 20.456 17.510 1.00 0.00 H new ATOM 0 HA THR A 139 -19.937 22.887 15.897 1.00 0.00 H new ATOM 0 HB THR A 139 -19.125 23.735 17.977 1.00 0.00 H new ATOM 0 HG1 THR A 139 -16.855 24.042 17.479 1.00 0.00 H new ATOM 0 HG21 THR A 139 -17.386 22.603 19.313 1.00 0.00 H new ATOM 0 HG22 THR A 139 -18.850 21.604 19.159 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.412 21.232 18.179 1.00 0.00 H new ATOM 2212 N GLU A 140 -17.979 21.895 14.578 1.00 0.00 N ATOM 2213 CA GLU A 140 -17.109 21.171 13.659 1.00 0.00 C ATOM 2214 C GLU A 140 -15.925 20.556 14.401 1.00 0.00 C ATOM 2215 O GLU A 140 -15.353 19.560 13.960 1.00 0.00 O ATOM 2216 CB GLU A 140 -16.605 22.104 12.556 1.00 0.00 C ATOM 2217 CG GLU A 140 -15.435 21.539 11.768 1.00 0.00 C ATOM 2218 CD GLU A 140 -15.019 22.436 10.618 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -14.819 23.646 10.853 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -14.894 21.928 9.484 1.00 0.00 O ATOM 0 H GLU A 140 -18.139 22.871 14.327 1.00 0.00 H new ATOM 0 HA GLU A 140 -17.690 20.367 13.207 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -17.425 22.318 11.870 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -16.307 23.053 13.002 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -14.587 21.395 12.437 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -15.704 20.557 11.379 1.00 0.00 H new ATOM 2227 N ALA A 141 -15.565 21.158 15.529 1.00 0.00 N ATOM 2228 CA ALA A 141 -14.451 20.670 16.333 1.00 0.00 C ATOM 2229 C ALA A 141 -14.771 19.310 16.945 1.00 0.00 C ATOM 2230 O ALA A 141 -13.899 18.447 17.054 1.00 0.00 O ATOM 2231 CB ALA A 141 -14.107 21.674 17.424 1.00 0.00 C ATOM 0 H ALA A 141 -16.028 21.984 15.907 1.00 0.00 H new ATOM 0 HA ALA A 141 -13.587 20.551 15.679 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -13.274 21.296 18.016 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.828 22.624 16.969 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.973 21.821 18.069 1.00 0.00 H new ATOM 2237 N ASP A 142 -16.024 19.126 17.345 1.00 0.00 N ATOM 2238 CA ASP A 142 -16.459 17.870 17.946 1.00 0.00 C ATOM 2239 C ASP A 142 -16.833 16.854 16.872 1.00 0.00 C ATOM 2240 O ASP A 142 -16.636 15.652 17.045 1.00 0.00 O ATOM 2241 CB ASP A 142 -17.649 18.110 18.876 1.00 0.00 C ATOM 2242 CG ASP A 142 -17.257 18.853 20.138 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -16.120 19.363 20.197 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -18.088 18.922 21.068 1.00 0.00 O ATOM 0 H ASP A 142 -16.757 19.831 17.264 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.629 17.468 18.527 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -18.412 18.679 18.345 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -18.095 17.152 19.145 1.00 0.00 H new ATOM 2249 N ALA A 143 -17.376 17.346 15.763 1.00 0.00 N ATOM 2250 CA ALA A 143 -17.777 16.481 14.660 1.00 0.00 C ATOM 2251 C ALA A 143 -16.564 16.000 13.871 1.00 0.00 C ATOM 2252 O ALA A 143 -16.316 14.799 13.769 1.00 0.00 O ATOM 2253 CB ALA A 143 -18.749 17.210 13.745 1.00 0.00 C ATOM 0 H ALA A 143 -17.548 18.339 15.605 1.00 0.00 H new ATOM 0 HA ALA A 143 -18.275 15.607 15.079 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.040 16.553 12.926 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.635 17.499 14.311 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -18.270 18.102 13.342 1.00 0.00 H new ATOM 2259 N GLU A 144 -15.813 16.945 13.314 1.00 0.00 N ATOM 2260 CA GLU A 144 -14.627 16.615 12.532 1.00 0.00 C ATOM 2261 C GLU A 144 -13.668 15.744 13.339 1.00 0.00 C ATOM 2262 O GLU A 144 -12.904 14.958 12.779 1.00 0.00 O ATOM 2263 CB GLU A 144 -13.916 17.892 12.080 1.00 0.00 C ATOM 2264 CG GLU A 144 -12.854 18.374 13.054 1.00 0.00 C ATOM 2265 CD GLU A 144 -12.534 19.847 12.886 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -12.655 20.354 11.751 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -12.164 20.492 13.889 1.00 0.00 O ATOM 0 H GLU A 144 -16.004 17.944 13.390 1.00 0.00 H new ATOM 0 HA GLU A 144 -14.947 16.055 11.653 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.453 17.716 11.109 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.656 18.681 11.942 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -13.193 18.194 14.074 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -11.945 17.790 12.913 1.00 0.00 H new ATOM 2274 N LYS A 145 -13.714 15.890 14.659 1.00 0.00 N ATOM 2275 CA LYS A 145 -12.851 15.118 15.545 1.00 0.00 C ATOM 2276 C LYS A 145 -13.459 13.750 15.839 1.00 0.00 C ATOM 2277 O LYS A 145 -12.844 12.716 15.576 1.00 0.00 O ATOM 2278 CB LYS A 145 -12.620 15.877 16.854 1.00 0.00 C ATOM 2279 CG LYS A 145 -11.804 15.099 17.872 1.00 0.00 C ATOM 2280 CD LYS A 145 -11.175 16.020 18.903 1.00 0.00 C ATOM 2281 CE LYS A 145 -10.743 15.255 20.145 1.00 0.00 C ATOM 2282 NZ LYS A 145 -9.755 16.021 20.954 1.00 0.00 N ATOM 0 H LYS A 145 -14.340 16.536 15.139 1.00 0.00 H new ATOM 0 HA LYS A 145 -11.894 14.971 15.043 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.112 16.816 16.635 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.585 16.131 17.292 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.443 14.373 18.374 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -11.023 14.537 17.360 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.312 16.522 18.465 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.888 16.796 19.182 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.617 15.032 20.756 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.308 14.300 19.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -9.486 15.465 21.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -8.910 16.212 20.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -10.178 16.921 21.257 1.00 0.00 H new ATOM 2296 N THR A 146 -14.670 13.750 16.386 1.00 0.00 N ATOM 2297 CA THR A 146 -15.361 12.510 16.715 1.00 0.00 C ATOM 2298 C THR A 146 -15.325 11.533 15.545 1.00 0.00 C ATOM 2299 O THR A 146 -15.346 10.317 15.738 1.00 0.00 O ATOM 2300 CB THR A 146 -16.827 12.770 17.108 1.00 0.00 C ATOM 2301 OG1 THR A 146 -16.896 13.254 18.454 1.00 0.00 O ATOM 2302 CG2 THR A 146 -17.656 11.501 16.977 1.00 0.00 C ATOM 0 H THR A 146 -15.193 14.596 16.611 1.00 0.00 H new ATOM 0 HA THR A 146 -14.838 12.073 17.565 1.00 0.00 H new ATOM 0 HB THR A 146 -17.233 13.522 16.431 1.00 0.00 H new ATOM 0 HG1 THR A 146 -16.847 14.233 18.453 1.00 0.00 H new ATOM 0 HG21 THR A 146 -18.688 11.710 17.260 1.00 0.00 H new ATOM 0 HG22 THR A 146 -17.626 11.152 15.945 1.00 0.00 H new ATOM 0 HG23 THR A 146 -17.249 10.731 17.632 1.00 0.00 H new ATOM 2310 N PHE A 147 -15.271 12.073 14.332 1.00 0.00 N ATOM 2311 CA PHE A 147 -15.232 11.248 13.130 1.00 0.00 C ATOM 2312 C PHE A 147 -14.111 10.217 13.214 1.00 0.00 C ATOM 2313 O PHE A 147 -14.359 9.012 13.181 1.00 0.00 O ATOM 2314 CB PHE A 147 -15.043 12.125 11.890 1.00 0.00 C ATOM 2315 CG PHE A 147 -14.114 11.529 10.871 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -14.471 10.388 10.172 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -12.883 12.111 10.613 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -13.619 9.837 9.233 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -12.027 11.565 9.676 1.00 0.00 C ATOM 2320 CZ PHE A 147 -12.394 10.427 8.986 1.00 0.00 C ATOM 0 H PHE A 147 -15.253 13.077 14.155 1.00 0.00 H new ATOM 0 HA PHE A 147 -16.182 10.719 13.051 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -16.014 12.300 11.427 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.657 13.097 12.197 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -15.427 9.923 10.363 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -12.590 13.001 11.150 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -13.910 8.948 8.694 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.071 12.028 9.483 1.00 0.00 H new ATOM 0 HZ PHE A 147 -11.725 9.999 8.254 1.00 0.00 H new ATOM 2330 N GLU A 148 -12.877 10.700 13.321 1.00 0.00 N ATOM 2331 CA GLU A 148 -11.718 9.820 13.408 1.00 0.00 C ATOM 2332 C GLU A 148 -11.495 9.353 14.843 1.00 0.00 C ATOM 2333 O GLU A 148 -10.817 8.355 15.084 1.00 0.00 O ATOM 2334 CB GLU A 148 -10.467 10.535 12.892 1.00 0.00 C ATOM 2335 CG GLU A 148 -10.006 11.675 13.786 1.00 0.00 C ATOM 2336 CD GLU A 148 -8.874 12.476 13.172 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -9.122 13.182 12.172 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -7.742 12.397 13.691 1.00 0.00 O ATOM 0 H GLU A 148 -12.655 11.695 13.349 1.00 0.00 H new ATOM 0 HA GLU A 148 -11.911 8.946 12.786 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.658 9.810 12.795 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -10.667 10.925 11.894 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -10.848 12.338 13.987 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.682 11.271 14.745 1.00 0.00 H new ATOM 2345 N GLU A 149 -12.071 10.084 15.793 1.00 0.00 N ATOM 2346 CA GLU A 149 -11.934 9.746 17.205 1.00 0.00 C ATOM 2347 C GLU A 149 -12.791 8.535 17.560 1.00 0.00 C ATOM 2348 O GLU A 149 -12.588 7.897 18.593 1.00 0.00 O ATOM 2349 CB GLU A 149 -12.330 10.939 18.078 1.00 0.00 C ATOM 2350 CG GLU A 149 -11.145 11.756 18.565 1.00 0.00 C ATOM 2351 CD GLU A 149 -10.413 11.094 19.716 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -10.901 11.183 20.861 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -9.350 10.485 19.470 1.00 0.00 O ATOM 0 H GLU A 149 -12.636 10.913 15.610 1.00 0.00 H new ATOM 0 HA GLU A 149 -10.890 9.498 17.394 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.999 11.587 17.512 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -12.890 10.578 18.940 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -10.451 11.910 17.739 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -11.492 12.741 18.878 1.00 0.00 H new ATOM 2360 N LYS A 150 -13.751 8.223 16.696 1.00 0.00 N ATOM 2361 CA LYS A 150 -14.640 7.089 16.915 1.00 0.00 C ATOM 2362 C LYS A 150 -14.552 6.097 15.760 1.00 0.00 C ATOM 2363 O LYS A 150 -14.775 4.900 15.940 1.00 0.00 O ATOM 2364 CB LYS A 150 -16.084 7.570 17.080 1.00 0.00 C ATOM 2365 CG LYS A 150 -16.291 8.471 18.285 1.00 0.00 C ATOM 2366 CD LYS A 150 -15.956 7.753 19.582 1.00 0.00 C ATOM 2367 CE LYS A 150 -16.048 8.690 20.776 1.00 0.00 C ATOM 2368 NZ LYS A 150 -17.332 9.445 20.792 1.00 0.00 N ATOM 0 H LYS A 150 -13.933 8.741 15.836 1.00 0.00 H new ATOM 0 HA LYS A 150 -14.325 6.584 17.828 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.384 8.106 16.180 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.739 6.703 17.168 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -15.667 9.359 18.188 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -17.326 8.811 18.313 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -16.639 6.915 19.722 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -14.950 7.338 19.520 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -15.954 8.115 21.697 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -15.214 9.392 20.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -17.625 9.610 21.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -17.204 10.358 20.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -18.065 8.894 20.300 1.00 0.00 H new ATOM 2382 N GLN A 151 -14.225 6.603 14.575 1.00 0.00 N ATOM 2383 CA GLN A 151 -14.107 5.760 13.391 1.00 0.00 C ATOM 2384 C GLN A 151 -13.294 4.505 13.695 1.00 0.00 C ATOM 2385 O GLN A 151 -12.343 4.543 14.475 1.00 0.00 O ATOM 2386 CB GLN A 151 -13.456 6.539 12.247 1.00 0.00 C ATOM 2387 CG GLN A 151 -12.909 5.652 11.141 1.00 0.00 C ATOM 2388 CD GLN A 151 -12.965 6.316 9.779 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -14.173 6.612 9.314 1.00 0.00 O flip ATOM 2390 NE2 GLN A 151 -11.934 6.560 9.152 1.00 0.00 N flip ATOM 0 H GLN A 151 -14.037 7.592 14.409 1.00 0.00 H new ATOM 0 HA GLN A 151 -15.110 5.457 13.090 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -14.189 7.225 11.822 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -12.645 7.147 12.648 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -11.877 5.387 11.370 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -13.477 4.722 11.111 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -11.026 6.315 9.548 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -11.987 7.007 8.237 1.00 0.00 H new ATOM 2399 N GLY A 152 -13.674 3.394 13.072 1.00 0.00 N ATOM 2400 CA GLY A 152 -12.970 2.144 13.289 1.00 0.00 C ATOM 2401 C GLY A 152 -13.860 1.075 13.893 1.00 0.00 C ATOM 2402 O GLY A 152 -13.434 -0.065 14.081 1.00 0.00 O ATOM 0 H GLY A 152 -14.457 3.337 12.421 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -12.570 1.786 12.340 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -12.119 2.319 13.948 1.00 0.00 H new ATOM 2406 N THR A 153 -15.100 1.443 14.200 1.00 0.00 N ATOM 2407 CA THR A 153 -16.051 0.508 14.788 1.00 0.00 C ATOM 2408 C THR A 153 -16.473 -0.555 13.780 1.00 0.00 C ATOM 2409 O THR A 153 -16.307 -0.379 12.573 1.00 0.00 O ATOM 2410 CB THR A 153 -17.306 1.235 15.306 1.00 0.00 C ATOM 2411 OG1 THR A 153 -18.025 0.388 16.210 1.00 0.00 O ATOM 2412 CG2 THR A 153 -18.212 1.639 14.152 1.00 0.00 C ATOM 0 H THR A 153 -15.469 2.382 14.051 1.00 0.00 H new ATOM 0 HA THR A 153 -15.545 0.029 15.626 1.00 0.00 H new ATOM 0 HB THR A 153 -16.987 2.136 15.830 1.00 0.00 H new ATOM 0 HG1 THR A 153 -18.821 0.858 16.536 1.00 0.00 H new ATOM 0 HG21 THR A 153 -19.092 2.151 14.542 1.00 0.00 H new ATOM 0 HG22 THR A 153 -17.671 2.307 13.481 1.00 0.00 H new ATOM 0 HG23 THR A 153 -18.523 0.749 13.605 1.00 0.00 H new ATOM 2420 N GLU A 154 -17.019 -1.658 14.283 1.00 0.00 N ATOM 2421 CA GLU A 154 -17.464 -2.749 13.424 1.00 0.00 C ATOM 2422 C GLU A 154 -18.936 -3.068 13.670 1.00 0.00 C ATOM 2423 O GLU A 154 -19.389 -3.115 14.814 1.00 0.00 O ATOM 2424 CB GLU A 154 -16.613 -3.997 13.666 1.00 0.00 C ATOM 2425 CG GLU A 154 -15.790 -4.416 12.458 1.00 0.00 C ATOM 2426 CD GLU A 154 -14.612 -5.294 12.831 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -14.837 -6.366 13.432 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -13.465 -4.910 12.522 1.00 0.00 O ATOM 0 H GLU A 154 -17.164 -1.819 15.280 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.346 -2.433 12.387 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.943 -3.812 14.505 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.265 -4.821 13.954 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -16.429 -4.951 11.756 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.427 -3.526 11.944 1.00 0.00 H new ATOM 2435 N ILE A 155 -19.676 -3.286 12.588 1.00 0.00 N ATOM 2436 CA ILE A 155 -21.096 -3.602 12.686 1.00 0.00 C ATOM 2437 C ILE A 155 -21.517 -4.582 11.597 1.00 0.00 C ATOM 2438 O ILE A 155 -21.194 -4.399 10.423 1.00 0.00 O ATOM 2439 CB ILE A 155 -21.963 -2.333 12.582 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -22.009 -1.609 13.929 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -23.367 -2.688 12.116 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -20.832 -0.688 14.161 1.00 0.00 C ATOM 0 H ILE A 155 -19.316 -3.250 11.634 1.00 0.00 H new ATOM 0 HA ILE A 155 -21.251 -4.060 13.663 1.00 0.00 H new ATOM 0 HB ILE A 155 -21.516 -1.664 11.847 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -22.930 -1.030 13.990 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -22.044 -2.349 14.729 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -23.968 -1.781 12.047 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -23.316 -3.164 11.137 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -23.825 -3.373 12.829 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -20.931 -0.209 15.135 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -19.908 -1.265 14.133 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -20.808 0.074 13.382 1.00 0.00 H new ATOM 2454 N ASP A 156 -22.242 -5.622 11.993 1.00 0.00 N ATOM 2455 CA ASP A 156 -22.711 -6.631 11.050 1.00 0.00 C ATOM 2456 C ASP A 156 -21.537 -7.314 10.356 1.00 0.00 C ATOM 2457 O ASP A 156 -21.675 -7.838 9.252 1.00 0.00 O ATOM 2458 CB ASP A 156 -23.636 -5.997 10.010 1.00 0.00 C ATOM 2459 CG ASP A 156 -24.784 -6.910 9.623 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -25.691 -7.107 10.457 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -24.773 -7.427 8.486 1.00 0.00 O ATOM 0 H ASP A 156 -22.518 -5.789 12.961 1.00 0.00 H new ATOM 0 HA ASP A 156 -23.267 -7.384 11.608 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -24.036 -5.063 10.405 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -23.059 -5.746 9.120 1.00 0.00 H new ATOM 2466 N GLY A 157 -20.380 -7.302 11.011 1.00 0.00 N ATOM 2467 CA GLY A 157 -19.198 -7.922 10.441 1.00 0.00 C ATOM 2468 C GLY A 157 -18.372 -6.950 9.623 1.00 0.00 C ATOM 2469 O GLY A 157 -17.158 -7.114 9.492 1.00 0.00 O ATOM 0 H GLY A 157 -20.240 -6.874 11.926 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -18.583 -8.331 11.243 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -19.498 -8.759 9.811 1.00 0.00 H new ATOM 2473 N ARG A 158 -19.029 -5.936 9.070 1.00 0.00 N ATOM 2474 CA ARG A 158 -18.347 -4.936 8.257 1.00 0.00 C ATOM 2475 C ARG A 158 -17.900 -3.754 9.112 1.00 0.00 C ATOM 2476 O ARG A 158 -18.084 -3.750 10.330 1.00 0.00 O ATOM 2477 CB ARG A 158 -19.265 -4.448 7.135 1.00 0.00 C ATOM 2478 CG ARG A 158 -20.632 -3.993 7.620 1.00 0.00 C ATOM 2479 CD ARG A 158 -21.534 -3.606 6.458 1.00 0.00 C ATOM 2480 NE ARG A 158 -21.461 -4.570 5.364 1.00 0.00 N ATOM 2481 CZ ARG A 158 -21.806 -4.289 4.112 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -22.246 -3.078 3.799 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -21.711 -5.220 3.171 1.00 0.00 N ATOM 0 H ARG A 158 -20.033 -5.785 9.170 1.00 0.00 H new ATOM 0 HA ARG A 158 -17.464 -5.401 7.819 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -18.780 -3.622 6.614 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -19.395 -5.250 6.409 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -21.100 -4.792 8.195 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -20.517 -3.142 8.292 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -22.564 -3.532 6.808 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -21.250 -2.620 6.091 1.00 0.00 H new ATOM 0 HE ARG A 158 -21.127 -5.511 5.572 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -22.320 -2.360 4.520 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -22.510 -2.864 2.837 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -21.373 -6.153 3.409 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -21.976 -5.003 2.210 1.00 0.00 H new ATOM 2497 N SER A 159 -17.310 -2.752 8.467 1.00 0.00 N ATOM 2498 CA SER A 159 -16.832 -1.567 9.168 1.00 0.00 C ATOM 2499 C SER A 159 -17.468 -0.304 8.596 1.00 0.00 C ATOM 2500 O SER A 159 -17.296 0.012 7.419 1.00 0.00 O ATOM 2501 CB SER A 159 -15.308 -1.472 9.074 1.00 0.00 C ATOM 2502 OG SER A 159 -14.710 -2.751 9.186 1.00 0.00 O ATOM 0 H SER A 159 -17.152 -2.738 7.459 1.00 0.00 H new ATOM 0 HA SER A 159 -17.119 -1.655 10.216 1.00 0.00 H new ATOM 0 HB2 SER A 159 -15.027 -1.017 8.124 1.00 0.00 H new ATOM 0 HB3 SER A 159 -14.932 -0.821 9.863 1.00 0.00 H new ATOM 0 HG SER A 159 -13.736 -2.664 9.121 1.00 0.00 H new ATOM 2508 N ILE A 160 -18.204 0.414 9.438 1.00 0.00 N ATOM 2509 CA ILE A 160 -18.865 1.643 9.017 1.00 0.00 C ATOM 2510 C ILE A 160 -17.895 2.820 9.026 1.00 0.00 C ATOM 2511 O ILE A 160 -17.106 2.980 9.957 1.00 0.00 O ATOM 2512 CB ILE A 160 -20.066 1.975 9.923 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -19.593 2.255 11.351 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -21.073 0.836 9.906 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -20.720 2.562 12.312 1.00 0.00 C ATOM 0 H ILE A 160 -18.357 0.166 10.415 1.00 0.00 H new ATOM 0 HA ILE A 160 -19.222 1.477 8.000 1.00 0.00 H new ATOM 0 HB ILE A 160 -20.555 2.871 9.540 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -19.039 1.391 11.718 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -18.899 3.096 11.337 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -21.916 1.086 10.551 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -21.429 0.680 8.888 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -20.597 -0.076 10.267 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -20.311 2.750 13.305 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -21.260 3.444 11.969 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -21.402 1.713 12.356 1.00 0.00 H new ATOM 2527 N SER A 161 -17.961 3.642 7.983 1.00 0.00 N ATOM 2528 CA SER A 161 -17.087 4.804 7.869 1.00 0.00 C ATOM 2529 C SER A 161 -17.876 6.097 8.052 1.00 0.00 C ATOM 2530 O SER A 161 -19.084 6.140 7.813 1.00 0.00 O ATOM 2531 CB SER A 161 -16.385 4.809 6.510 1.00 0.00 C ATOM 2532 OG SER A 161 -15.245 5.650 6.528 1.00 0.00 O ATOM 0 H SER A 161 -18.610 3.525 7.205 1.00 0.00 H new ATOM 0 HA SER A 161 -16.336 4.742 8.657 1.00 0.00 H new ATOM 0 HB2 SER A 161 -16.088 3.794 6.247 1.00 0.00 H new ATOM 0 HB3 SER A 161 -17.078 5.148 5.740 1.00 0.00 H new ATOM 0 HG SER A 161 -14.997 5.885 5.609 1.00 0.00 H new ATOM 2538 N LEU A 162 -17.185 7.149 8.476 1.00 0.00 N ATOM 2539 CA LEU A 162 -17.820 8.445 8.691 1.00 0.00 C ATOM 2540 C LEU A 162 -17.137 9.529 7.864 1.00 0.00 C ATOM 2541 O LEU A 162 -15.929 9.478 7.630 1.00 0.00 O ATOM 2542 CB LEU A 162 -17.777 8.816 10.175 1.00 0.00 C ATOM 2543 CG LEU A 162 -19.039 8.507 10.981 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -18.746 8.559 12.472 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -20.154 9.477 10.619 1.00 0.00 C ATOM 0 H LEU A 162 -16.185 7.130 8.678 1.00 0.00 H new ATOM 0 HA LEU A 162 -18.859 8.371 8.371 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.939 8.293 10.636 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.570 9.883 10.256 1.00 0.00 H new ATOM 0 HG LEU A 162 -19.368 7.498 10.732 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -19.656 8.337 13.030 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -17.980 7.823 12.718 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -18.391 9.555 12.739 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -21.044 9.242 11.202 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -19.835 10.496 10.838 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -20.382 9.389 9.557 1.00 0.00 H new ATOM 2557 N TYR A 163 -17.917 10.511 7.426 1.00 0.00 N ATOM 2558 CA TYR A 163 -17.388 11.608 6.624 1.00 0.00 C ATOM 2559 C TYR A 163 -18.183 12.888 6.861 1.00 0.00 C ATOM 2560 O TYR A 163 -19.403 12.914 6.699 1.00 0.00 O ATOM 2561 CB TYR A 163 -17.417 11.243 5.139 1.00 0.00 C ATOM 2562 CG TYR A 163 -16.784 9.905 4.832 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -15.419 9.799 4.594 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -17.550 8.747 4.778 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -14.835 8.579 4.312 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -16.975 7.523 4.498 1.00 0.00 C ATOM 2567 CZ TYR A 163 -15.617 7.444 4.266 1.00 0.00 C ATOM 2568 OH TYR A 163 -15.041 6.226 3.985 1.00 0.00 O ATOM 0 H TYR A 163 -18.918 10.570 7.613 1.00 0.00 H new ATOM 0 HA TYR A 163 -16.356 11.782 6.928 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -18.452 11.233 4.796 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -16.901 12.018 4.573 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -14.804 10.686 4.630 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -18.613 8.805 4.958 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -13.773 8.515 4.129 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -17.585 6.632 4.461 1.00 0.00 H new ATOM 0 HH TYR A 163 -15.730 5.529 3.992 1.00 0.00 H new ATOM 2578 N TYR A 164 -17.482 13.950 7.244 1.00 0.00 N ATOM 2579 CA TYR A 164 -18.121 15.234 7.505 1.00 0.00 C ATOM 2580 C TYR A 164 -18.703 15.823 6.224 1.00 0.00 C ATOM 2581 O TYR A 164 -18.057 15.822 5.175 1.00 0.00 O ATOM 2582 CB TYR A 164 -17.117 16.211 8.119 1.00 0.00 C ATOM 2583 CG TYR A 164 -15.766 16.199 7.439 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -15.580 16.820 6.210 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -14.677 15.565 8.025 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -14.348 16.810 5.585 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -13.442 15.552 7.408 1.00 0.00 C ATOM 2588 CZ TYR A 164 -13.282 16.176 6.188 1.00 0.00 C ATOM 2589 OH TYR A 164 -12.053 16.164 5.569 1.00 0.00 O ATOM 0 H TYR A 164 -16.471 13.947 7.380 1.00 0.00 H new ATOM 0 HA TYR A 164 -18.936 15.069 8.210 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -17.529 17.219 8.072 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -16.986 15.969 9.174 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -16.412 17.319 5.736 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -14.799 15.074 8.979 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -14.220 17.296 4.629 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -12.606 15.056 7.878 1.00 0.00 H new ATOM 0 HH TYR A 164 -11.411 15.677 6.126 1.00 0.00 H new