USER MOD reduce.3.24.130724 H: found=0, std=0, add=895, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 895 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 48 LYS NZ :NH3+ -167:sc=-0.00622 (180deg=-0.142) USER MOD Set 1.2: A 64 HIS : no HD1:sc= -3.77 K(o=-5.6,f=-3.3) USER MOD Set 1.3: A 68 ASN : amide:sc= -1.8 X(o=-5.6,f=-6!) USER MOD Set 1.4: A 122 LYS NZ :NH3+ -165:sc= 0 (180deg=0) USER MOD Set 2.1: A 65 THR OG1 : rot 157:sc= -3.05! USER MOD Set 2.2: A 118 SER OG : rot 180:sc= 0.805 USER MOD Set 3.1: A 13 THR OG1 : rot 69:sc= -1.25 USER MOD Set 3.2: A 50 MET CE :methyl 148:sc= -1.8 (180deg=-2.69) USER MOD Single : A 14 LYS NZ :NH3+ -103:sc= -3.82! (180deg=-7.73!) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.0424 X(o=-0.042,f=-0.26) USER MOD Single : A 19 ASN : amide:sc= -0.225 K(o=-0.23,f=-1.3) USER MOD Single : A 21 ASN : amide:sc= -3.3! C(o=-3.3!,f=-6.8!) USER MOD Single : A 23 THR OG1 : rot 75:sc= 1.23 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 MET CE :methyl 150:sc= -0.0745 (180deg=-1.67!) USER MOD Single : A 38 ASN : amide:sc= -0.37 X(o=-0.37,f=0) USER MOD Single : A 45 HIS : no HD1:sc= -0.0288 X(o=-0.029,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0.158 USER MOD Single : A 58 SER OG : rot 180:sc= 0.0267 USER MOD Single : A 59 MET CE :methyl -114:sc= -5.65! (180deg=-8.85!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 CYS SG : rot 80:sc= -0.773! USER MOD Single : A 72 LYS NZ :NH3+ 165:sc= -2.71! (180deg=-3.4!) USER MOD Single : A 75 ASN : amide:sc= -0.0222 X(o=-0.022,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot -47:sc= 0.795 USER MOD Single : A 82 SER OG : rot 180:sc= -1.06! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl -177:sc= -0.755 (180deg=-0.812) USER MOD Single : A 96 THR OG1 : rot 140:sc= -5.61! USER MOD Single : A 98 MET CE :methyl 150:sc= -7.31! (180deg=-10.5!) USER MOD Single : A 101 LYS NZ :NH3+ 141:sc= -1.68 (180deg=-5.1!) USER MOD Single : A 104 SER OG : rot -84:sc= 1.26 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -2.1 K(o=-2.1,f=-4.8!) USER MOD Single : A 120 THR OG1 : rot 75:sc= 1.14 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 114 N VAL A 8 7.830 -18.006 2.811 1.00 0.00 N ATOM 115 CA VAL A 8 8.748 -16.838 2.932 1.00 0.00 C ATOM 116 C VAL A 8 8.233 -15.683 2.082 1.00 0.00 C ATOM 117 O VAL A 8 8.515 -14.530 2.338 1.00 0.00 O ATOM 118 CB VAL A 8 10.103 -17.334 2.430 1.00 0.00 C ATOM 119 CG1 VAL A 8 10.995 -16.139 2.091 1.00 0.00 C ATOM 120 CG2 VAL A 8 10.768 -18.173 3.524 1.00 0.00 C ATOM 0 HA VAL A 8 8.819 -16.468 3.955 1.00 0.00 H new ATOM 0 HB VAL A 8 9.961 -17.941 1.536 1.00 0.00 H new ATOM 0 HG11 VAL A 8 11.961 -16.496 1.733 1.00 0.00 H new ATOM 0 HG12 VAL A 8 10.520 -15.539 1.315 1.00 0.00 H new ATOM 0 HG13 VAL A 8 11.141 -15.529 2.983 1.00 0.00 H new ATOM 0 HG21 VAL A 8 11.736 -18.530 3.171 1.00 0.00 H new ATOM 0 HG22 VAL A 8 10.910 -17.562 4.416 1.00 0.00 H new ATOM 0 HG23 VAL A 8 10.133 -19.025 3.765 1.00 0.00 H new ATOM 130 N PHE A 9 7.461 -15.987 1.089 1.00 0.00 N ATOM 131 CA PHE A 9 6.898 -14.908 0.231 1.00 0.00 C ATOM 132 C PHE A 9 5.947 -14.059 1.074 1.00 0.00 C ATOM 133 O PHE A 9 5.895 -12.851 0.949 1.00 0.00 O ATOM 134 CB PHE A 9 6.134 -15.623 -0.883 1.00 0.00 C ATOM 135 CG PHE A 9 6.819 -15.370 -2.206 1.00 0.00 C ATOM 136 CD1 PHE A 9 7.258 -14.082 -2.532 1.00 0.00 C ATOM 137 CD2 PHE A 9 7.014 -16.424 -3.106 1.00 0.00 C ATOM 138 CE1 PHE A 9 7.891 -13.847 -3.759 1.00 0.00 C ATOM 139 CE2 PHE A 9 7.648 -16.190 -4.332 1.00 0.00 C ATOM 140 CZ PHE A 9 8.087 -14.902 -4.658 1.00 0.00 C ATOM 0 H PHE A 9 7.191 -16.936 0.829 1.00 0.00 H new ATOM 0 HA PHE A 9 7.665 -14.252 -0.180 1.00 0.00 H new ATOM 0 HB2 PHE A 9 6.093 -16.693 -0.681 1.00 0.00 H new ATOM 0 HB3 PHE A 9 5.105 -15.266 -0.920 1.00 0.00 H new ATOM 0 HD1 PHE A 9 7.109 -13.269 -1.837 1.00 0.00 H new ATOM 0 HD2 PHE A 9 6.675 -17.418 -2.855 1.00 0.00 H new ATOM 0 HE1 PHE A 9 8.228 -12.852 -4.011 1.00 0.00 H new ATOM 0 HE2 PHE A 9 7.798 -17.004 -5.026 1.00 0.00 H new ATOM 0 HZ PHE A 9 8.577 -14.722 -5.603 1.00 0.00 H new ATOM 150 N VAL A 10 5.207 -14.689 1.946 1.00 0.00 N ATOM 151 CA VAL A 10 4.269 -13.932 2.820 1.00 0.00 C ATOM 152 C VAL A 10 5.059 -13.234 3.927 1.00 0.00 C ATOM 153 O VAL A 10 4.884 -12.059 4.177 1.00 0.00 O ATOM 154 CB VAL A 10 3.331 -14.985 3.409 1.00 0.00 C ATOM 155 CG1 VAL A 10 2.227 -14.294 4.212 1.00 0.00 C ATOM 156 CG2 VAL A 10 2.704 -15.798 2.276 1.00 0.00 C ATOM 0 H VAL A 10 5.213 -15.699 2.090 1.00 0.00 H new ATOM 0 HA VAL A 10 3.717 -13.164 2.278 1.00 0.00 H new ATOM 0 HB VAL A 10 3.895 -15.648 4.064 1.00 0.00 H new ATOM 0 HG11 VAL A 10 1.558 -15.045 4.632 1.00 0.00 H new ATOM 0 HG12 VAL A 10 2.673 -13.713 5.019 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.662 -13.630 3.557 1.00 0.00 H new ATOM 0 HG21 VAL A 10 2.035 -16.550 2.695 1.00 0.00 H new ATOM 0 HG22 VAL A 10 2.140 -15.134 1.621 1.00 0.00 H new ATOM 0 HG23 VAL A 10 3.490 -16.291 1.704 1.00 0.00 H new ATOM 166 N ASP A 11 5.942 -13.942 4.584 1.00 0.00 N ATOM 167 CA ASP A 11 6.747 -13.297 5.660 1.00 0.00 C ATOM 168 C ASP A 11 7.322 -11.992 5.132 1.00 0.00 C ATOM 169 O ASP A 11 7.598 -11.067 5.867 1.00 0.00 O ATOM 170 CB ASP A 11 7.857 -14.295 5.994 1.00 0.00 C ATOM 171 CG ASP A 11 8.814 -13.672 7.012 1.00 0.00 C ATOM 172 OD1 ASP A 11 9.363 -12.624 6.715 1.00 0.00 O ATOM 173 OD2 ASP A 11 8.983 -14.254 8.072 1.00 0.00 O ATOM 0 H ASP A 11 6.138 -14.930 4.423 1.00 0.00 H new ATOM 0 HA ASP A 11 6.159 -13.060 6.547 1.00 0.00 H new ATOM 0 HB2 ASP A 11 7.427 -15.212 6.397 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.399 -14.568 5.089 1.00 0.00 H new ATOM 178 N GLU A 12 7.472 -11.915 3.850 1.00 0.00 N ATOM 179 CA GLU A 12 7.996 -10.670 3.227 1.00 0.00 C ATOM 180 C GLU A 12 6.851 -9.673 3.093 1.00 0.00 C ATOM 181 O GLU A 12 7.018 -8.486 3.281 1.00 0.00 O ATOM 182 CB GLU A 12 8.503 -11.091 1.848 1.00 0.00 C ATOM 183 CG GLU A 12 9.963 -11.522 1.954 1.00 0.00 C ATOM 184 CD GLU A 12 10.766 -10.889 0.817 1.00 0.00 C ATOM 185 OE1 GLU A 12 10.823 -11.487 -0.246 1.00 0.00 O ATOM 186 OE2 GLU A 12 11.308 -9.816 1.026 1.00 0.00 O ATOM 0 H GLU A 12 7.253 -12.666 3.195 1.00 0.00 H new ATOM 0 HA GLU A 12 8.787 -10.201 3.812 1.00 0.00 H new ATOM 0 HB2 GLU A 12 7.898 -11.911 1.461 1.00 0.00 H new ATOM 0 HB3 GLU A 12 8.407 -10.264 1.145 1.00 0.00 H new ATOM 0 HG2 GLU A 12 10.374 -11.218 2.917 1.00 0.00 H new ATOM 0 HG3 GLU A 12 10.037 -12.608 1.905 1.00 0.00 H new ATOM 193 N THR A 13 5.683 -10.163 2.779 1.00 0.00 N ATOM 194 CA THR A 13 4.499 -9.269 2.635 1.00 0.00 C ATOM 195 C THR A 13 4.167 -8.622 3.987 1.00 0.00 C ATOM 196 O THR A 13 3.712 -7.497 4.051 1.00 0.00 O ATOM 197 CB THR A 13 3.371 -10.202 2.156 1.00 0.00 C ATOM 198 OG1 THR A 13 3.281 -10.133 0.740 1.00 0.00 O ATOM 199 CG2 THR A 13 2.026 -9.793 2.769 1.00 0.00 C ATOM 0 H THR A 13 5.497 -11.152 2.615 1.00 0.00 H new ATOM 0 HA THR A 13 4.661 -8.448 1.937 1.00 0.00 H new ATOM 0 HB THR A 13 3.601 -11.220 2.472 1.00 0.00 H new ATOM 0 HG1 THR A 13 4.073 -10.550 0.341 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.245 -10.467 2.416 1.00 0.00 H new ATOM 0 HG22 THR A 13 2.089 -9.849 3.856 1.00 0.00 H new ATOM 0 HG23 THR A 13 1.786 -8.772 2.472 1.00 0.00 H new ATOM 207 N LYS A 14 4.401 -9.317 5.068 1.00 0.00 N ATOM 208 CA LYS A 14 4.105 -8.724 6.403 1.00 0.00 C ATOM 209 C LYS A 14 5.144 -7.658 6.708 1.00 0.00 C ATOM 210 O LYS A 14 4.823 -6.534 7.026 1.00 0.00 O ATOM 211 CB LYS A 14 4.203 -9.877 7.407 1.00 0.00 C ATOM 212 CG LYS A 14 3.572 -11.148 6.826 1.00 0.00 C ATOM 213 CD LYS A 14 2.246 -10.813 6.136 1.00 0.00 C ATOM 214 CE LYS A 14 1.171 -10.552 7.192 1.00 0.00 C ATOM 215 NZ LYS A 14 0.132 -9.743 6.495 1.00 0.00 N ATOM 0 H LYS A 14 4.782 -10.263 5.084 1.00 0.00 H new ATOM 0 HA LYS A 14 3.121 -8.257 6.444 1.00 0.00 H new ATOM 0 HB2 LYS A 14 5.248 -10.063 7.656 1.00 0.00 H new ATOM 0 HB3 LYS A 14 3.699 -9.604 8.334 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.255 -11.608 6.112 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.403 -11.875 7.621 1.00 0.00 H new ATOM 0 HD2 LYS A 14 2.366 -9.936 5.500 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.943 -11.636 5.489 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.755 -11.486 7.571 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.581 -10.015 8.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.221 -8.746 6.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 0.261 -9.824 5.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -0.812 -10.094 6.754 1.00 0.00 H new ATOM 229 N GLU A 15 6.393 -7.995 6.592 1.00 0.00 N ATOM 230 CA GLU A 15 7.448 -6.988 6.855 1.00 0.00 C ATOM 231 C GLU A 15 7.338 -5.859 5.832 1.00 0.00 C ATOM 232 O GLU A 15 7.941 -4.813 5.969 1.00 0.00 O ATOM 233 CB GLU A 15 8.770 -7.740 6.712 1.00 0.00 C ATOM 234 CG GLU A 15 8.821 -8.874 7.737 1.00 0.00 C ATOM 235 CD GLU A 15 10.272 -9.135 8.142 1.00 0.00 C ATOM 236 OE1 GLU A 15 10.947 -9.853 7.423 1.00 0.00 O ATOM 237 OE2 GLU A 15 10.683 -8.613 9.165 1.00 0.00 O ATOM 0 H GLU A 15 6.728 -8.921 6.327 1.00 0.00 H new ATOM 0 HA GLU A 15 7.362 -6.534 7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.866 -8.142 5.703 1.00 0.00 H new ATOM 0 HB3 GLU A 15 9.607 -7.059 6.864 1.00 0.00 H new ATOM 0 HG2 GLU A 15 8.230 -8.612 8.614 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.382 -9.778 7.316 1.00 0.00 H new ATOM 244 N TYR A 16 6.555 -6.068 4.812 1.00 0.00 N ATOM 245 CA TYR A 16 6.377 -5.018 3.773 1.00 0.00 C ATOM 246 C TYR A 16 5.201 -4.114 4.139 1.00 0.00 C ATOM 247 O TYR A 16 5.187 -2.948 3.806 1.00 0.00 O ATOM 248 CB TYR A 16 6.083 -5.768 2.474 1.00 0.00 C ATOM 249 CG TYR A 16 7.230 -5.577 1.509 1.00 0.00 C ATOM 250 CD1 TYR A 16 7.517 -4.300 1.009 1.00 0.00 C ATOM 251 CD2 TYR A 16 8.003 -6.674 1.113 1.00 0.00 C ATOM 252 CE1 TYR A 16 8.580 -4.123 0.114 1.00 0.00 C ATOM 253 CE2 TYR A 16 9.064 -6.496 0.217 1.00 0.00 C ATOM 254 CZ TYR A 16 9.352 -5.221 -0.282 1.00 0.00 C ATOM 255 OH TYR A 16 10.398 -5.047 -1.165 1.00 0.00 O ATOM 0 H TYR A 16 6.028 -6.926 4.653 1.00 0.00 H new ATOM 0 HA TYR A 16 7.259 -4.385 3.681 1.00 0.00 H new ATOM 0 HB2 TYR A 16 5.940 -6.829 2.679 1.00 0.00 H new ATOM 0 HB3 TYR A 16 5.157 -5.401 2.032 1.00 0.00 H new ATOM 0 HD1 TYR A 16 6.920 -3.453 1.313 1.00 0.00 H new ATOM 0 HD2 TYR A 16 7.781 -7.658 1.499 1.00 0.00 H new ATOM 0 HE1 TYR A 16 8.804 -3.139 -0.271 1.00 0.00 H new ATOM 0 HE2 TYR A 16 9.660 -7.343 -0.089 1.00 0.00 H new ATOM 0 HH TYR A 16 10.831 -5.910 -1.334 1.00 0.00 H new ATOM 265 N LEU A 17 4.226 -4.628 4.843 1.00 0.00 N ATOM 266 CA LEU A 17 3.080 -3.762 5.239 1.00 0.00 C ATOM 267 C LEU A 17 3.561 -2.899 6.391 1.00 0.00 C ATOM 268 O LEU A 17 3.205 -1.746 6.528 1.00 0.00 O ATOM 269 CB LEU A 17 1.943 -4.712 5.652 1.00 0.00 C ATOM 270 CG LEU A 17 2.129 -5.180 7.098 1.00 0.00 C ATOM 271 CD1 LEU A 17 1.573 -4.125 8.057 1.00 0.00 C ATOM 272 CD2 LEU A 17 1.382 -6.499 7.307 1.00 0.00 C ATOM 0 H LEU A 17 4.175 -5.597 5.157 1.00 0.00 H new ATOM 0 HA LEU A 17 2.719 -3.106 4.446 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.983 -4.206 5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 17 1.922 -5.574 4.985 1.00 0.00 H new ATOM 0 HG LEU A 17 3.191 -5.325 7.296 1.00 0.00 H new ATOM 0 HD11 LEU A 17 1.707 -4.461 9.085 1.00 0.00 H new ATOM 0 HD12 LEU A 17 2.104 -3.184 7.911 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.511 -3.977 7.859 1.00 0.00 H new ATOM 0 HD21 LEU A 17 1.514 -6.833 8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.321 -6.352 7.107 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.778 -7.253 6.627 1.00 0.00 H new ATOM 284 N GLN A 18 4.431 -3.452 7.185 1.00 0.00 N ATOM 285 CA GLN A 18 5.023 -2.680 8.300 1.00 0.00 C ATOM 286 C GLN A 18 5.964 -1.677 7.693 1.00 0.00 C ATOM 287 O GLN A 18 5.943 -0.497 7.981 1.00 0.00 O ATOM 288 CB GLN A 18 5.835 -3.685 9.099 1.00 0.00 C ATOM 289 CG GLN A 18 5.049 -4.970 9.273 1.00 0.00 C ATOM 290 CD GLN A 18 4.885 -5.279 10.761 1.00 0.00 C ATOM 291 OE1 GLN A 18 5.836 -5.215 11.515 1.00 0.00 O ATOM 292 NE2 GLN A 18 3.711 -5.614 11.219 1.00 0.00 N ATOM 0 H GLN A 18 4.758 -4.415 7.106 1.00 0.00 H new ATOM 0 HA GLN A 18 4.280 -2.175 8.917 1.00 0.00 H new ATOM 0 HB2 GLN A 18 6.776 -3.891 8.589 1.00 0.00 H new ATOM 0 HB3 GLN A 18 6.086 -3.268 10.074 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.071 -4.875 8.802 1.00 0.00 H new ATOM 0 HG3 GLN A 18 5.564 -5.792 8.776 1.00 0.00 H new ATOM 0 HE21 GLN A 18 2.913 -5.668 10.586 1.00 0.00 H new ATOM 0 HE22 GLN A 18 3.591 -5.822 12.210 1.00 0.00 H new ATOM 301 N ASN A 19 6.787 -2.171 6.832 1.00 0.00 N ATOM 302 CA ASN A 19 7.758 -1.297 6.147 1.00 0.00 C ATOM 303 C ASN A 19 6.989 -0.296 5.307 1.00 0.00 C ATOM 304 O ASN A 19 7.423 0.813 5.062 1.00 0.00 O ATOM 305 CB ASN A 19 8.600 -2.228 5.273 1.00 0.00 C ATOM 306 CG ASN A 19 9.532 -1.396 4.389 1.00 0.00 C ATOM 307 OD1 ASN A 19 9.100 -0.811 3.416 1.00 0.00 O ATOM 308 ND2 ASN A 19 10.799 -1.316 4.690 1.00 0.00 N ATOM 0 H ASN A 19 6.830 -3.156 6.569 1.00 0.00 H new ATOM 0 HA ASN A 19 8.395 -0.737 6.832 1.00 0.00 H new ATOM 0 HB2 ASN A 19 9.183 -2.903 5.899 1.00 0.00 H new ATOM 0 HB3 ASN A 19 7.951 -2.848 4.654 1.00 0.00 H new ATOM 0 HD21 ASN A 19 11.427 -0.762 4.108 1.00 0.00 H new ATOM 0 HD22 ASN A 19 11.161 -1.807 5.507 1.00 0.00 H new ATOM 315 N LEU A 20 5.825 -0.685 4.899 1.00 0.00 N ATOM 316 CA LEU A 20 4.966 0.224 4.103 1.00 0.00 C ATOM 317 C LEU A 20 4.080 1.019 5.052 1.00 0.00 C ATOM 318 O LEU A 20 3.394 1.940 4.656 1.00 0.00 O ATOM 319 CB LEU A 20 4.125 -0.686 3.213 1.00 0.00 C ATOM 320 CG LEU A 20 2.978 0.117 2.600 1.00 0.00 C ATOM 321 CD1 LEU A 20 3.546 1.219 1.704 1.00 0.00 C ATOM 322 CD2 LEU A 20 2.098 -0.816 1.765 1.00 0.00 C ATOM 0 H LEU A 20 5.424 -1.605 5.084 1.00 0.00 H new ATOM 0 HA LEU A 20 5.538 0.935 3.507 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.744 -1.115 2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.730 -1.518 3.796 1.00 0.00 H new ATOM 0 HG LEU A 20 2.383 0.568 3.394 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.727 1.791 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.176 1.882 2.297 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.140 0.770 0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.279 -0.247 1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.695 -1.265 0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.693 -1.602 2.403 1.00 0.00 H new ATOM 334 N ASN A 21 4.130 0.697 6.313 1.00 0.00 N ATOM 335 CA ASN A 21 3.342 1.455 7.297 1.00 0.00 C ATOM 336 C ASN A 21 4.256 2.513 7.827 1.00 0.00 C ATOM 337 O ASN A 21 3.878 3.628 8.100 1.00 0.00 O ATOM 338 CB ASN A 21 2.975 0.467 8.396 1.00 0.00 C ATOM 339 CG ASN A 21 1.545 -0.035 8.184 1.00 0.00 C ATOM 340 OD1 ASN A 21 1.323 -1.215 8.007 1.00 0.00 O ATOM 341 ND2 ASN A 21 0.558 0.819 8.197 1.00 0.00 N ATOM 0 H ASN A 21 4.689 -0.065 6.698 1.00 0.00 H new ATOM 0 HA ASN A 21 2.439 1.910 6.891 1.00 0.00 H new ATOM 0 HB2 ASN A 21 3.670 -0.373 8.390 1.00 0.00 H new ATOM 0 HB3 ASN A 21 3.062 0.945 9.372 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -0.399 0.494 8.058 1.00 0.00 H new ATOM 0 HD22 ASN A 21 0.744 1.811 8.346 1.00 0.00 H new ATOM 348 N ASP A 22 5.488 2.148 7.945 1.00 0.00 N ATOM 349 CA ASP A 22 6.484 3.106 8.437 1.00 0.00 C ATOM 350 C ASP A 22 6.627 4.187 7.390 1.00 0.00 C ATOM 351 O ASP A 22 6.833 5.351 7.674 1.00 0.00 O ATOM 352 CB ASP A 22 7.780 2.315 8.614 1.00 0.00 C ATOM 353 CG ASP A 22 7.854 1.764 10.040 1.00 0.00 C ATOM 354 OD1 ASP A 22 6.984 0.987 10.401 1.00 0.00 O ATOM 355 OD2 ASP A 22 8.781 2.127 10.746 1.00 0.00 O ATOM 0 H ASP A 22 5.848 1.220 7.720 1.00 0.00 H new ATOM 0 HA ASP A 22 6.211 3.577 9.381 1.00 0.00 H new ATOM 0 HB2 ASP A 22 7.820 1.497 7.895 1.00 0.00 H new ATOM 0 HB3 ASP A 22 8.639 2.956 8.416 1.00 0.00 H new ATOM 360 N THR A 23 6.467 3.786 6.177 1.00 0.00 N ATOM 361 CA THR A 23 6.527 4.735 5.044 1.00 0.00 C ATOM 362 C THR A 23 5.250 5.564 5.042 1.00 0.00 C ATOM 363 O THR A 23 5.268 6.769 4.886 1.00 0.00 O ATOM 364 CB THR A 23 6.539 3.835 3.826 1.00 0.00 C ATOM 365 OG1 THR A 23 7.756 3.100 3.786 1.00 0.00 O ATOM 366 CG2 THR A 23 6.395 4.676 2.558 1.00 0.00 C ATOM 0 H THR A 23 6.292 2.817 5.912 1.00 0.00 H new ATOM 0 HA THR A 23 7.380 5.412 5.083 1.00 0.00 H new ATOM 0 HB THR A 23 5.703 3.138 3.885 1.00 0.00 H new ATOM 0 HG1 THR A 23 7.730 2.387 4.458 1.00 0.00 H new ATOM 0 HG21 THR A 23 6.404 4.023 1.685 1.00 0.00 H new ATOM 0 HG22 THR A 23 5.454 5.225 2.590 1.00 0.00 H new ATOM 0 HG23 THR A 23 7.224 5.381 2.493 1.00 0.00 H new ATOM 374 N LEU A 24 4.136 4.908 5.227 1.00 0.00 N ATOM 375 CA LEU A 24 2.843 5.630 5.251 1.00 0.00 C ATOM 376 C LEU A 24 2.737 6.399 6.557 1.00 0.00 C ATOM 377 O LEU A 24 2.077 7.415 6.638 1.00 0.00 O ATOM 378 CB LEU A 24 1.774 4.540 5.174 1.00 0.00 C ATOM 379 CG LEU A 24 1.612 4.086 3.722 1.00 0.00 C ATOM 380 CD1 LEU A 24 0.495 3.048 3.634 1.00 0.00 C ATOM 381 CD2 LEU A 24 1.256 5.291 2.849 1.00 0.00 C ATOM 0 H LEU A 24 4.071 3.899 5.363 1.00 0.00 H new ATOM 0 HA LEU A 24 2.736 6.345 4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.056 3.694 5.801 1.00 0.00 H new ATOM 0 HB3 LEU A 24 0.826 4.918 5.556 1.00 0.00 H new ATOM 0 HG LEU A 24 2.546 3.646 3.373 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.380 2.725 2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.746 2.189 4.257 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.439 3.488 3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 24 1.140 4.969 1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.322 5.731 3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.052 6.033 2.911 1.00 0.00 H new ATOM 393 N LEU A 25 3.391 5.926 7.584 1.00 0.00 N ATOM 394 CA LEU A 25 3.320 6.656 8.885 1.00 0.00 C ATOM 395 C LEU A 25 4.263 7.841 8.870 1.00 0.00 C ATOM 396 O LEU A 25 4.116 8.784 9.620 1.00 0.00 O ATOM 397 CB LEU A 25 3.719 5.642 9.940 1.00 0.00 C ATOM 398 CG LEU A 25 2.594 4.633 10.056 1.00 0.00 C ATOM 399 CD1 LEU A 25 3.115 3.347 10.692 1.00 0.00 C ATOM 400 CD2 LEU A 25 1.475 5.230 10.911 1.00 0.00 C ATOM 0 H LEU A 25 3.962 5.081 7.582 1.00 0.00 H new ATOM 0 HA LEU A 25 2.325 7.056 9.083 1.00 0.00 H new ATOM 0 HB2 LEU A 25 4.650 5.147 9.663 1.00 0.00 H new ATOM 0 HB3 LEU A 25 3.892 6.134 10.897 1.00 0.00 H new ATOM 0 HG LEU A 25 2.206 4.398 9.065 1.00 0.00 H new ATOM 0 HD11 LEU A 25 2.302 2.626 10.773 1.00 0.00 H new ATOM 0 HD12 LEU A 25 3.909 2.931 10.073 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.506 3.565 11.686 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.661 4.510 11.000 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.861 5.465 11.903 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.104 6.141 10.441 1.00 0.00 H new ATOM 412 N GLU A 26 5.183 7.825 7.972 1.00 0.00 N ATOM 413 CA GLU A 26 6.094 8.976 7.834 1.00 0.00 C ATOM 414 C GLU A 26 5.483 9.860 6.780 1.00 0.00 C ATOM 415 O GLU A 26 5.694 11.055 6.722 1.00 0.00 O ATOM 416 CB GLU A 26 7.443 8.400 7.399 1.00 0.00 C ATOM 417 CG GLU A 26 8.126 7.739 8.598 1.00 0.00 C ATOM 418 CD GLU A 26 9.510 7.234 8.185 1.00 0.00 C ATOM 419 OE1 GLU A 26 10.453 8.001 8.289 1.00 0.00 O ATOM 420 OE2 GLU A 26 9.604 6.090 7.772 1.00 0.00 O ATOM 0 H GLU A 26 5.348 7.059 7.319 1.00 0.00 H new ATOM 0 HA GLU A 26 6.239 9.558 8.744 1.00 0.00 H new ATOM 0 HB2 GLU A 26 7.299 7.671 6.602 1.00 0.00 H new ATOM 0 HB3 GLU A 26 8.076 9.191 6.997 1.00 0.00 H new ATOM 0 HG2 GLU A 26 8.217 8.453 9.417 1.00 0.00 H new ATOM 0 HG3 GLU A 26 7.520 6.910 8.964 1.00 0.00 H new ATOM 427 N LEU A 27 4.701 9.247 5.948 1.00 0.00 N ATOM 428 CA LEU A 27 4.025 9.980 4.882 1.00 0.00 C ATOM 429 C LEU A 27 2.927 10.852 5.484 1.00 0.00 C ATOM 430 O LEU A 27 2.674 11.951 5.029 1.00 0.00 O ATOM 431 CB LEU A 27 3.443 8.896 3.974 1.00 0.00 C ATOM 432 CG LEU A 27 2.583 9.528 2.884 1.00 0.00 C ATOM 433 CD1 LEU A 27 3.409 10.549 2.096 1.00 0.00 C ATOM 434 CD2 LEU A 27 2.089 8.431 1.936 1.00 0.00 C ATOM 0 H LEU A 27 4.505 8.246 5.972 1.00 0.00 H new ATOM 0 HA LEU A 27 4.688 10.646 4.329 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.249 8.318 3.522 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.844 8.201 4.563 1.00 0.00 H new ATOM 0 HG LEU A 27 1.732 10.034 3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.789 10.997 1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.764 11.328 2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.262 10.050 1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 27 1.473 8.876 1.154 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.944 7.929 1.483 1.00 0.00 H new ATOM 0 HD23 LEU A 27 1.497 7.706 2.495 1.00 0.00 H new ATOM 446 N GLU A 28 2.284 10.383 6.520 1.00 0.00 N ATOM 447 CA GLU A 28 1.223 11.217 7.151 1.00 0.00 C ATOM 448 C GLU A 28 1.871 12.400 7.850 1.00 0.00 C ATOM 449 O GLU A 28 1.367 13.505 7.824 1.00 0.00 O ATOM 450 CB GLU A 28 0.503 10.343 8.171 1.00 0.00 C ATOM 451 CG GLU A 28 1.478 9.395 8.865 1.00 0.00 C ATOM 452 CD GLU A 28 1.026 9.165 10.309 1.00 0.00 C ATOM 453 OE1 GLU A 28 -0.165 9.243 10.556 1.00 0.00 O ATOM 454 OE2 GLU A 28 1.881 8.916 11.143 1.00 0.00 O ATOM 0 H GLU A 28 2.445 9.472 6.951 1.00 0.00 H new ATOM 0 HA GLU A 28 0.520 11.591 6.406 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.012 10.973 8.913 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.278 9.767 7.675 1.00 0.00 H new ATOM 0 HG2 GLU A 28 1.521 8.446 8.331 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.484 9.815 8.850 1.00 0.00 H new ATOM 461 N LYS A 29 3.008 12.187 8.449 1.00 0.00 N ATOM 462 CA LYS A 29 3.701 13.314 9.115 1.00 0.00 C ATOM 463 C LYS A 29 4.368 14.146 8.031 1.00 0.00 C ATOM 464 O LYS A 29 4.774 15.273 8.233 1.00 0.00 O ATOM 465 CB LYS A 29 4.700 12.640 10.062 1.00 0.00 C ATOM 466 CG LYS A 29 6.154 12.835 9.609 1.00 0.00 C ATOM 467 CD LYS A 29 6.955 11.615 10.043 1.00 0.00 C ATOM 468 CE LYS A 29 8.075 11.347 9.034 1.00 0.00 C ATOM 469 NZ LYS A 29 9.329 11.372 9.838 1.00 0.00 N ATOM 0 H LYS A 29 3.482 11.286 8.504 1.00 0.00 H new ATOM 0 HA LYS A 29 3.057 13.990 9.678 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.577 13.046 11.066 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.480 11.574 10.120 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.202 12.956 8.527 1.00 0.00 H new ATOM 0 HG3 LYS A 29 6.571 13.740 10.050 1.00 0.00 H new ATOM 0 HD2 LYS A 29 7.377 11.779 11.034 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.301 10.746 10.115 1.00 0.00 H new ATOM 0 HE2 LYS A 29 7.941 10.384 8.541 1.00 0.00 H new ATOM 0 HE3 LYS A 29 8.092 12.106 8.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 10.144 11.196 9.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 9.433 12.303 10.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 9.287 10.635 10.570 1.00 0.00 H new ATOM 483 N ASN A 30 4.452 13.575 6.871 1.00 0.00 N ATOM 484 CA ASN A 30 5.063 14.288 5.716 1.00 0.00 C ATOM 485 C ASN A 30 4.425 13.789 4.439 1.00 0.00 C ATOM 486 O ASN A 30 4.980 12.991 3.710 1.00 0.00 O ATOM 487 CB ASN A 30 6.560 13.979 5.765 1.00 0.00 C ATOM 488 CG ASN A 30 7.321 15.219 6.237 1.00 0.00 C ATOM 489 OD1 ASN A 30 7.442 16.186 5.511 1.00 0.00 O ATOM 490 ND2 ASN A 30 7.843 15.233 7.433 1.00 0.00 N ATOM 0 H ASN A 30 4.120 12.632 6.667 1.00 0.00 H new ATOM 0 HA ASN A 30 4.907 15.366 5.755 1.00 0.00 H new ATOM 0 HB2 ASN A 30 6.748 13.145 6.441 1.00 0.00 H new ATOM 0 HB3 ASN A 30 6.912 13.676 4.779 1.00 0.00 H new ATOM 0 HD21 ASN A 30 8.352 16.055 7.758 1.00 0.00 H new ATOM 0 HD22 ASN A 30 7.742 14.422 8.043 1.00 0.00 H new ATOM 497 N PRO A 31 3.244 14.280 4.246 1.00 0.00 N ATOM 498 CA PRO A 31 2.432 13.905 3.085 1.00 0.00 C ATOM 499 C PRO A 31 2.737 14.795 1.878 1.00 0.00 C ATOM 500 O PRO A 31 1.926 14.943 0.986 1.00 0.00 O ATOM 501 CB PRO A 31 1.025 14.145 3.595 1.00 0.00 C ATOM 502 CG PRO A 31 1.129 15.191 4.659 1.00 0.00 C ATOM 503 CD PRO A 31 2.555 15.235 5.116 1.00 0.00 C ATOM 0 HA PRO A 31 2.611 12.887 2.738 1.00 0.00 H new ATOM 0 HB2 PRO A 31 0.372 14.477 2.788 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.596 13.226 3.995 1.00 0.00 H new ATOM 0 HG2 PRO A 31 0.821 16.162 4.272 1.00 0.00 H new ATOM 0 HG3 PRO A 31 0.467 14.956 5.493 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.974 16.237 5.017 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.645 14.954 6.165 1.00 0.00 H new ATOM 511 N GLU A 32 3.895 15.389 1.840 1.00 0.00 N ATOM 512 CA GLU A 32 4.240 16.270 0.685 1.00 0.00 C ATOM 513 C GLU A 32 5.717 16.103 0.330 1.00 0.00 C ATOM 514 O GLU A 32 6.247 16.798 -0.513 1.00 0.00 O ATOM 515 CB GLU A 32 3.953 17.716 1.135 1.00 0.00 C ATOM 516 CG GLU A 32 3.616 17.765 2.631 1.00 0.00 C ATOM 517 CD GLU A 32 3.800 19.191 3.153 1.00 0.00 C ATOM 518 OE1 GLU A 32 4.719 19.852 2.701 1.00 0.00 O ATOM 519 OE2 GLU A 32 3.018 19.597 3.998 1.00 0.00 O ATOM 0 H GLU A 32 4.618 15.305 2.555 1.00 0.00 H new ATOM 0 HA GLU A 32 3.657 16.016 -0.200 1.00 0.00 H new ATOM 0 HB2 GLU A 32 4.821 18.344 0.933 1.00 0.00 H new ATOM 0 HB3 GLU A 32 3.123 18.123 0.557 1.00 0.00 H new ATOM 0 HG2 GLU A 32 2.589 17.437 2.794 1.00 0.00 H new ATOM 0 HG3 GLU A 32 4.260 17.080 3.182 1.00 0.00 H new ATOM 526 N ASP A 33 6.383 15.178 0.964 1.00 0.00 N ATOM 527 CA ASP A 33 7.823 14.961 0.658 1.00 0.00 C ATOM 528 C ASP A 33 7.969 14.355 -0.732 1.00 0.00 C ATOM 529 O ASP A 33 9.009 14.423 -1.357 1.00 0.00 O ATOM 530 CB ASP A 33 8.326 13.994 1.732 1.00 0.00 C ATOM 531 CG ASP A 33 7.372 12.802 1.842 1.00 0.00 C ATOM 532 OD1 ASP A 33 6.846 12.395 0.819 1.00 0.00 O ATOM 533 OD2 ASP A 33 7.188 12.315 2.944 1.00 0.00 O ATOM 0 H ASP A 33 5.993 14.565 1.679 1.00 0.00 H new ATOM 0 HA ASP A 33 8.394 15.890 0.663 1.00 0.00 H new ATOM 0 HB2 ASP A 33 9.329 13.647 1.482 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.396 14.506 2.692 1.00 0.00 H new ATOM 538 N MET A 34 6.923 13.750 -1.202 1.00 0.00 N ATOM 539 CA MET A 34 6.942 13.105 -2.545 1.00 0.00 C ATOM 540 C MET A 34 7.913 11.929 -2.549 1.00 0.00 C ATOM 541 O MET A 34 8.117 11.281 -3.556 1.00 0.00 O ATOM 542 CB MET A 34 7.383 14.194 -3.526 1.00 0.00 C ATOM 543 CG MET A 34 6.161 14.734 -4.272 1.00 0.00 C ATOM 544 SD MET A 34 5.719 13.601 -5.614 1.00 0.00 S ATOM 545 CE MET A 34 4.128 14.356 -6.033 1.00 0.00 C ATOM 0 H MET A 34 6.035 13.671 -0.705 1.00 0.00 H new ATOM 0 HA MET A 34 5.966 12.706 -2.821 1.00 0.00 H new ATOM 0 HB2 MET A 34 7.881 15.002 -2.990 1.00 0.00 H new ATOM 0 HB3 MET A 34 8.105 13.789 -4.235 1.00 0.00 H new ATOM 0 HG2 MET A 34 5.322 14.844 -3.585 1.00 0.00 H new ATOM 0 HG3 MET A 34 6.376 15.724 -4.674 1.00 0.00 H new ATOM 0 HE1 MET A 34 3.923 14.208 -7.093 1.00 0.00 H new ATOM 0 HE2 MET A 34 3.338 13.892 -5.442 1.00 0.00 H new ATOM 0 HE3 MET A 34 4.164 15.424 -5.816 1.00 0.00 H new ATOM 555 N GLU A 35 8.481 11.619 -1.419 1.00 0.00 N ATOM 556 CA GLU A 35 9.395 10.459 -1.349 1.00 0.00 C ATOM 557 C GLU A 35 8.630 9.328 -0.690 1.00 0.00 C ATOM 558 O GLU A 35 8.668 8.193 -1.123 1.00 0.00 O ATOM 559 CB GLU A 35 10.576 10.908 -0.491 1.00 0.00 C ATOM 560 CG GLU A 35 10.122 11.100 0.956 1.00 0.00 C ATOM 561 CD GLU A 35 11.261 11.714 1.770 1.00 0.00 C ATOM 562 OE1 GLU A 35 12.407 11.487 1.414 1.00 0.00 O ATOM 563 OE2 GLU A 35 10.970 12.403 2.732 1.00 0.00 O ATOM 0 H GLU A 35 8.349 12.123 -0.542 1.00 0.00 H new ATOM 0 HA GLU A 35 9.753 10.118 -2.321 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.373 10.166 -0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 35 10.986 11.840 -0.880 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.246 11.747 0.991 1.00 0.00 H new ATOM 0 HG3 GLU A 35 9.828 10.143 1.386 1.00 0.00 H new ATOM 570 N LEU A 36 7.885 9.649 0.327 1.00 0.00 N ATOM 571 CA LEU A 36 7.061 8.604 0.982 1.00 0.00 C ATOM 572 C LEU A 36 5.901 8.284 0.046 1.00 0.00 C ATOM 573 O LEU A 36 5.362 7.195 0.046 1.00 0.00 O ATOM 574 CB LEU A 36 6.550 9.222 2.284 1.00 0.00 C ATOM 575 CG LEU A 36 7.730 9.572 3.189 1.00 0.00 C ATOM 576 CD1 LEU A 36 7.227 9.841 4.604 1.00 0.00 C ATOM 577 CD2 LEU A 36 8.722 8.406 3.218 1.00 0.00 C ATOM 0 H LEU A 36 7.812 10.583 0.730 1.00 0.00 H new ATOM 0 HA LEU A 36 7.612 7.687 1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 36 5.967 10.118 2.068 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.885 8.524 2.792 1.00 0.00 H new ATOM 0 HG LEU A 36 8.226 10.462 2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.070 10.091 5.248 1.00 0.00 H new ATOM 0 HD12 LEU A 36 6.524 10.673 4.588 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.728 8.951 4.988 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.562 8.659 3.864 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.225 7.515 3.601 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.086 8.213 2.209 1.00 0.00 H new ATOM 589 N ILE A 37 5.531 9.235 -0.775 1.00 0.00 N ATOM 590 CA ILE A 37 4.426 8.996 -1.737 1.00 0.00 C ATOM 591 C ILE A 37 4.911 8.034 -2.819 1.00 0.00 C ATOM 592 O ILE A 37 4.166 7.204 -3.305 1.00 0.00 O ATOM 593 CB ILE A 37 4.107 10.370 -2.324 1.00 0.00 C ATOM 594 CG1 ILE A 37 3.330 11.189 -1.294 1.00 0.00 C ATOM 595 CG2 ILE A 37 3.259 10.205 -3.585 1.00 0.00 C ATOM 596 CD1 ILE A 37 2.781 12.452 -1.958 1.00 0.00 C ATOM 0 H ILE A 37 5.950 10.164 -0.816 1.00 0.00 H new ATOM 0 HA ILE A 37 3.544 8.551 -1.277 1.00 0.00 H new ATOM 0 HB ILE A 37 5.035 10.882 -2.577 1.00 0.00 H new ATOM 0 HG12 ILE A 37 2.513 10.596 -0.884 1.00 0.00 H new ATOM 0 HG13 ILE A 37 3.980 11.456 -0.461 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.033 11.186 -4.002 1.00 0.00 H new ATOM 0 HG22 ILE A 37 3.809 9.617 -4.319 1.00 0.00 H new ATOM 0 HG23 ILE A 37 2.329 9.694 -3.334 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.226 13.037 -1.224 1.00 0.00 H new ATOM 0 HD12 ILE A 37 3.607 13.047 -2.347 1.00 0.00 H new ATOM 0 HD13 ILE A 37 2.117 12.174 -2.777 1.00 0.00 H new ATOM 608 N ASN A 38 6.162 8.123 -3.191 1.00 0.00 N ATOM 609 CA ASN A 38 6.685 7.193 -4.227 1.00 0.00 C ATOM 610 C ASN A 38 7.236 5.948 -3.549 1.00 0.00 C ATOM 611 O ASN A 38 7.271 4.873 -4.114 1.00 0.00 O ATOM 612 CB ASN A 38 7.787 7.962 -4.956 1.00 0.00 C ATOM 613 CG ASN A 38 8.377 7.084 -6.062 1.00 0.00 C ATOM 614 OD1 ASN A 38 9.579 6.956 -6.176 1.00 0.00 O ATOM 615 ND2 ASN A 38 7.575 6.471 -6.887 1.00 0.00 N ATOM 0 H ASN A 38 6.836 8.794 -2.824 1.00 0.00 H new ATOM 0 HA ASN A 38 5.916 6.867 -4.927 1.00 0.00 H new ATOM 0 HB2 ASN A 38 7.383 8.880 -5.383 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.568 8.253 -4.253 1.00 0.00 H new ATOM 0 HD21 ASN A 38 7.957 5.884 -7.628 1.00 0.00 H new ATOM 0 HD22 ASN A 38 6.565 6.579 -6.791 1.00 0.00 H new ATOM 622 N GLU A 39 7.631 6.088 -2.324 1.00 0.00 N ATOM 623 CA GLU A 39 8.145 4.917 -1.566 1.00 0.00 C ATOM 624 C GLU A 39 6.963 4.034 -1.196 1.00 0.00 C ATOM 625 O GLU A 39 7.091 2.850 -0.957 1.00 0.00 O ATOM 626 CB GLU A 39 8.809 5.497 -0.317 1.00 0.00 C ATOM 627 CG GLU A 39 10.210 5.991 -0.671 1.00 0.00 C ATOM 628 CD GLU A 39 11.165 4.800 -0.749 1.00 0.00 C ATOM 629 OE1 GLU A 39 10.972 3.967 -1.621 1.00 0.00 O ATOM 630 OE2 GLU A 39 12.071 4.738 0.066 1.00 0.00 O ATOM 0 H GLU A 39 7.622 6.968 -1.808 1.00 0.00 H new ATOM 0 HA GLU A 39 8.854 4.313 -2.133 1.00 0.00 H new ATOM 0 HB2 GLU A 39 8.211 6.318 0.078 1.00 0.00 H new ATOM 0 HB3 GLU A 39 8.865 4.739 0.464 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.191 6.519 -1.624 1.00 0.00 H new ATOM 0 HG3 GLU A 39 10.557 6.701 0.080 1.00 0.00 H new ATOM 637 N ALA A 40 5.808 4.624 -1.177 1.00 0.00 N ATOM 638 CA ALA A 40 4.571 3.866 -0.859 1.00 0.00 C ATOM 639 C ALA A 40 3.974 3.321 -2.159 1.00 0.00 C ATOM 640 O ALA A 40 3.778 2.132 -2.309 1.00 0.00 O ATOM 641 CB ALA A 40 3.637 4.886 -0.210 1.00 0.00 C ATOM 0 H ALA A 40 5.664 5.615 -1.371 1.00 0.00 H new ATOM 0 HA ALA A 40 4.745 3.016 -0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.697 4.402 0.055 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.105 5.287 0.689 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.442 5.698 -0.911 1.00 0.00 H new ATOM 647 N PHE A 41 3.702 4.178 -3.112 1.00 0.00 N ATOM 648 CA PHE A 41 3.143 3.686 -4.401 1.00 0.00 C ATOM 649 C PHE A 41 3.943 2.460 -4.864 1.00 0.00 C ATOM 650 O PHE A 41 3.432 1.587 -5.537 1.00 0.00 O ATOM 651 CB PHE A 41 3.311 4.862 -5.373 1.00 0.00 C ATOM 652 CG PHE A 41 3.382 4.354 -6.795 1.00 0.00 C ATOM 653 CD1 PHE A 41 4.592 3.863 -7.301 1.00 0.00 C ATOM 654 CD2 PHE A 41 2.241 4.371 -7.604 1.00 0.00 C ATOM 655 CE1 PHE A 41 4.660 3.391 -8.617 1.00 0.00 C ATOM 656 CE2 PHE A 41 2.308 3.897 -8.920 1.00 0.00 C ATOM 657 CZ PHE A 41 3.518 3.408 -9.426 1.00 0.00 C ATOM 0 H PHE A 41 3.842 5.186 -3.051 1.00 0.00 H new ATOM 0 HA PHE A 41 2.100 3.377 -4.330 1.00 0.00 H new ATOM 0 HB2 PHE A 41 2.475 5.554 -5.267 1.00 0.00 H new ATOM 0 HB3 PHE A 41 4.217 5.417 -5.131 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.473 3.849 -6.676 1.00 0.00 H new ATOM 0 HD2 PHE A 41 1.308 4.750 -7.214 1.00 0.00 H new ATOM 0 HE1 PHE A 41 5.593 3.014 -9.008 1.00 0.00 H new ATOM 0 HE2 PHE A 41 1.427 3.909 -9.544 1.00 0.00 H new ATOM 0 HZ PHE A 41 3.570 3.044 -10.441 1.00 0.00 H new ATOM 667 N ARG A 42 5.198 2.394 -4.502 1.00 0.00 N ATOM 668 CA ARG A 42 6.037 1.230 -4.910 1.00 0.00 C ATOM 669 C ARG A 42 5.725 0.019 -4.029 1.00 0.00 C ATOM 670 O ARG A 42 5.207 -0.976 -4.492 1.00 0.00 O ATOM 671 CB ARG A 42 7.478 1.689 -4.695 1.00 0.00 C ATOM 672 CG ARG A 42 7.931 2.527 -5.891 1.00 0.00 C ATOM 673 CD ARG A 42 9.310 3.122 -5.599 1.00 0.00 C ATOM 674 NE ARG A 42 10.279 2.126 -6.134 1.00 0.00 N ATOM 675 CZ ARG A 42 11.512 2.120 -5.704 1.00 0.00 C ATOM 676 NH1 ARG A 42 12.184 3.237 -5.636 1.00 0.00 N ATOM 677 NH2 ARG A 42 12.073 1.000 -5.341 1.00 0.00 N ATOM 0 H ARG A 42 5.678 3.097 -3.941 1.00 0.00 H new ATOM 0 HA ARG A 42 5.853 0.929 -5.941 1.00 0.00 H new ATOM 0 HB2 ARG A 42 7.551 2.275 -3.779 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.132 0.825 -4.574 1.00 0.00 H new ATOM 0 HG2 ARG A 42 7.972 1.909 -6.788 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.212 3.323 -6.085 1.00 0.00 H new ATOM 0 HD2 ARG A 42 9.432 4.091 -6.083 1.00 0.00 H new ATOM 0 HD3 ARG A 42 9.454 3.279 -4.530 1.00 0.00 H new ATOM 0 HE ARG A 42 9.980 1.449 -6.836 1.00 0.00 H new ATOM 0 HH11 ARG A 42 11.746 4.114 -5.919 1.00 0.00 H new ATOM 0 HH12 ARG A 42 13.147 3.233 -5.300 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.549 0.127 -5.393 1.00 0.00 H new ATOM 0 HH22 ARG A 42 13.036 0.997 -5.005 1.00 0.00 H new ATOM 691 N ALA A 43 6.035 0.102 -2.760 1.00 0.00 N ATOM 692 CA ALA A 43 5.750 -1.041 -1.842 1.00 0.00 C ATOM 693 C ALA A 43 4.396 -1.648 -2.179 1.00 0.00 C ATOM 694 O ALA A 43 4.241 -2.849 -2.214 1.00 0.00 O ATOM 695 CB ALA A 43 5.737 -0.434 -0.438 1.00 0.00 C ATOM 0 H ALA A 43 6.473 0.912 -2.321 1.00 0.00 H new ATOM 0 HA ALA A 43 6.489 -1.838 -1.927 1.00 0.00 H new ATOM 0 HB1 ALA A 43 5.533 -1.215 0.294 1.00 0.00 H new ATOM 0 HB2 ALA A 43 6.707 0.017 -0.227 1.00 0.00 H new ATOM 0 HB3 ALA A 43 4.962 0.330 -0.379 1.00 0.00 H new ATOM 701 N LEU A 44 3.419 -0.832 -2.447 1.00 0.00 N ATOM 702 CA LEU A 44 2.086 -1.380 -2.801 1.00 0.00 C ATOM 703 C LEU A 44 2.152 -2.003 -4.193 1.00 0.00 C ATOM 704 O LEU A 44 1.724 -3.119 -4.401 1.00 0.00 O ATOM 705 CB LEU A 44 1.141 -0.180 -2.778 1.00 0.00 C ATOM 706 CG LEU A 44 0.901 0.249 -1.333 1.00 0.00 C ATOM 707 CD1 LEU A 44 0.498 1.724 -1.299 1.00 0.00 C ATOM 708 CD2 LEU A 44 -0.220 -0.599 -0.728 1.00 0.00 C ATOM 0 H LEU A 44 3.486 0.186 -2.436 1.00 0.00 H new ATOM 0 HA LEU A 44 1.750 -2.158 -2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.569 0.645 -3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.195 -0.439 -3.254 1.00 0.00 H new ATOM 0 HG LEU A 44 1.815 0.108 -0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.327 2.031 -0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.296 2.329 -1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -0.416 1.865 -1.876 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.391 -0.293 0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.134 -0.459 -1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.066 -1.651 -0.752 1.00 0.00 H new ATOM 720 N HIS A 45 2.715 -1.303 -5.144 1.00 0.00 N ATOM 721 CA HIS A 45 2.833 -1.875 -6.512 1.00 0.00 C ATOM 722 C HIS A 45 3.674 -3.139 -6.431 1.00 0.00 C ATOM 723 O HIS A 45 3.428 -4.114 -7.113 1.00 0.00 O ATOM 724 CB HIS A 45 3.542 -0.802 -7.339 1.00 0.00 C ATOM 725 CG HIS A 45 3.944 -1.381 -8.669 1.00 0.00 C ATOM 726 ND1 HIS A 45 3.063 -1.467 -9.735 1.00 0.00 N ATOM 727 CD2 HIS A 45 5.129 -1.913 -9.117 1.00 0.00 C ATOM 728 CE1 HIS A 45 3.724 -2.030 -10.764 1.00 0.00 C ATOM 729 NE2 HIS A 45 4.987 -2.322 -10.440 1.00 0.00 N ATOM 0 H HIS A 45 3.096 -0.364 -5.030 1.00 0.00 H new ATOM 0 HA HIS A 45 1.872 -2.136 -6.955 1.00 0.00 H new ATOM 0 HB2 HIS A 45 2.883 0.054 -7.487 1.00 0.00 H new ATOM 0 HB3 HIS A 45 4.421 -0.439 -6.807 1.00 0.00 H new ATOM 0 HD2 HIS A 45 6.033 -2.000 -8.532 1.00 0.00 H new ATOM 0 HE1 HIS A 45 3.287 -2.222 -11.733 1.00 0.00 H new ATOM 0 HE2 HIS A 45 5.695 -2.752 -11.035 1.00 0.00 H new ATOM 737 N THR A 46 4.652 -3.135 -5.571 1.00 0.00 N ATOM 738 CA THR A 46 5.493 -4.343 -5.410 1.00 0.00 C ATOM 739 C THR A 46 4.631 -5.424 -4.753 1.00 0.00 C ATOM 740 O THR A 46 4.619 -6.568 -5.162 1.00 0.00 O ATOM 741 CB THR A 46 6.660 -3.887 -4.511 1.00 0.00 C ATOM 742 OG1 THR A 46 7.845 -3.809 -5.292 1.00 0.00 O ATOM 743 CG2 THR A 46 6.884 -4.868 -3.355 1.00 0.00 C ATOM 0 H THR A 46 4.902 -2.346 -4.975 1.00 0.00 H new ATOM 0 HA THR A 46 5.878 -4.760 -6.340 1.00 0.00 H new ATOM 0 HB THR A 46 6.413 -2.911 -4.092 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.591 -3.518 -4.727 1.00 0.00 H new ATOM 0 HG21 THR A 46 7.713 -4.520 -2.738 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.980 -4.928 -2.748 1.00 0.00 H new ATOM 0 HG23 THR A 46 7.118 -5.854 -3.755 1.00 0.00 H new ATOM 751 N LEU A 47 3.888 -5.047 -3.749 1.00 0.00 N ATOM 752 CA LEU A 47 2.995 -6.017 -3.067 1.00 0.00 C ATOM 753 C LEU A 47 1.838 -6.384 -4.001 1.00 0.00 C ATOM 754 O LEU A 47 1.243 -7.438 -3.892 1.00 0.00 O ATOM 755 CB LEU A 47 2.488 -5.260 -1.839 1.00 0.00 C ATOM 756 CG LEU A 47 3.145 -5.826 -0.585 1.00 0.00 C ATOM 757 CD1 LEU A 47 2.929 -4.860 0.583 1.00 0.00 C ATOM 758 CD2 LEU A 47 2.517 -7.180 -0.247 1.00 0.00 C ATOM 0 H LEU A 47 3.863 -4.100 -3.371 1.00 0.00 H new ATOM 0 HA LEU A 47 3.492 -6.948 -2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.715 -4.198 -1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.404 -5.349 -1.766 1.00 0.00 H new ATOM 0 HG LEU A 47 4.213 -5.954 -0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 47 3.398 -5.263 1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 47 3.374 -3.894 0.344 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.861 -4.734 0.758 1.00 0.00 H new ATOM 0 HD21 LEU A 47 2.986 -7.585 0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.449 -7.052 -0.071 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.668 -7.869 -1.078 1.00 0.00 H new ATOM 770 N LYS A 48 1.525 -5.516 -4.929 1.00 0.00 N ATOM 771 CA LYS A 48 0.422 -5.791 -5.887 1.00 0.00 C ATOM 772 C LYS A 48 0.833 -6.914 -6.846 1.00 0.00 C ATOM 773 O LYS A 48 0.032 -7.743 -7.236 1.00 0.00 O ATOM 774 CB LYS A 48 0.251 -4.474 -6.652 1.00 0.00 C ATOM 775 CG LYS A 48 -1.228 -4.232 -6.943 1.00 0.00 C ATOM 776 CD LYS A 48 -1.844 -5.510 -7.501 1.00 0.00 C ATOM 777 CE LYS A 48 -1.132 -5.894 -8.800 1.00 0.00 C ATOM 778 NZ LYS A 48 -1.724 -5.007 -9.842 1.00 0.00 N ATOM 0 H LYS A 48 1.994 -4.620 -5.062 1.00 0.00 H new ATOM 0 HA LYS A 48 -0.497 -6.110 -5.396 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.656 -3.648 -6.067 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.813 -4.509 -7.585 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -1.746 -3.932 -6.032 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.342 -3.417 -7.658 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -1.756 -6.317 -6.773 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -2.908 -5.363 -7.687 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -0.055 -5.744 -8.719 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -1.290 -6.945 -9.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -1.455 -5.352 -10.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -2.760 -5.011 -9.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -1.370 -4.037 -9.715 1.00 0.00 H new ATOM 792 N GLY A 49 2.080 -6.941 -7.228 1.00 0.00 N ATOM 793 CA GLY A 49 2.549 -8.001 -8.167 1.00 0.00 C ATOM 794 C GLY A 49 2.617 -9.343 -7.442 1.00 0.00 C ATOM 795 O GLY A 49 1.868 -10.255 -7.728 1.00 0.00 O ATOM 0 H GLY A 49 2.794 -6.276 -6.931 1.00 0.00 H new ATOM 0 HA2 GLY A 49 1.871 -8.071 -9.018 1.00 0.00 H new ATOM 0 HA3 GLY A 49 3.531 -7.741 -8.562 1.00 0.00 H new ATOM 799 N MET A 50 3.510 -9.470 -6.502 1.00 0.00 N ATOM 800 CA MET A 50 3.631 -10.753 -5.754 1.00 0.00 C ATOM 801 C MET A 50 2.259 -11.218 -5.259 1.00 0.00 C ATOM 802 O MET A 50 2.058 -12.378 -4.966 1.00 0.00 O ATOM 803 CB MET A 50 4.537 -10.428 -4.573 1.00 0.00 C ATOM 804 CG MET A 50 3.875 -9.343 -3.732 1.00 0.00 C ATOM 805 SD MET A 50 3.795 -9.881 -2.009 1.00 0.00 S ATOM 806 CE MET A 50 5.095 -8.788 -1.391 1.00 0.00 C ATOM 0 H MET A 50 4.163 -8.740 -6.218 1.00 0.00 H new ATOM 0 HA MET A 50 4.029 -11.555 -6.375 1.00 0.00 H new ATOM 0 HB2 MET A 50 4.708 -11.321 -3.971 1.00 0.00 H new ATOM 0 HB3 MET A 50 5.511 -10.090 -4.926 1.00 0.00 H new ATOM 0 HG2 MET A 50 4.440 -8.414 -3.808 1.00 0.00 H new ATOM 0 HG3 MET A 50 2.872 -9.138 -4.107 1.00 0.00 H new ATOM 0 HE1 MET A 50 4.874 -8.505 -0.362 1.00 0.00 H new ATOM 0 HE2 MET A 50 6.053 -9.306 -1.427 1.00 0.00 H new ATOM 0 HE3 MET A 50 5.143 -7.893 -2.011 1.00 0.00 H new ATOM 816 N ALA A 51 1.311 -10.323 -5.163 1.00 0.00 N ATOM 817 CA ALA A 51 -0.045 -10.720 -4.687 1.00 0.00 C ATOM 818 C ALA A 51 -0.849 -11.283 -5.855 1.00 0.00 C ATOM 819 O ALA A 51 -1.777 -12.047 -5.679 1.00 0.00 O ATOM 820 CB ALA A 51 -0.677 -9.429 -4.167 1.00 0.00 C ATOM 0 H ALA A 51 1.418 -9.335 -5.394 1.00 0.00 H new ATOM 0 HA ALA A 51 -0.013 -11.489 -3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -1.681 -9.638 -3.798 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -0.069 -9.027 -3.357 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.733 -8.700 -4.975 1.00 0.00 H new ATOM 826 N GLY A 52 -0.484 -10.917 -7.050 1.00 0.00 N ATOM 827 CA GLY A 52 -1.201 -11.432 -8.243 1.00 0.00 C ATOM 828 C GLY A 52 -0.556 -12.750 -8.664 1.00 0.00 C ATOM 829 O GLY A 52 -1.129 -13.536 -9.391 1.00 0.00 O ATOM 0 H GLY A 52 0.286 -10.279 -7.251 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -2.256 -11.582 -8.015 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -1.151 -10.709 -9.057 1.00 0.00 H new ATOM 871 N PHE A 56 -3.416 -14.298 -4.728 1.00 0.00 N ATOM 872 CA PHE A 56 -4.134 -13.379 -3.805 1.00 0.00 C ATOM 873 C PHE A 56 -4.413 -12.050 -4.508 1.00 0.00 C ATOM 874 O PHE A 56 -4.012 -10.998 -4.050 1.00 0.00 O ATOM 875 CB PHE A 56 -3.180 -13.186 -2.627 1.00 0.00 C ATOM 876 CG PHE A 56 -2.969 -14.512 -1.934 1.00 0.00 C ATOM 877 CD1 PHE A 56 -4.049 -15.383 -1.749 1.00 0.00 C ATOM 878 CD2 PHE A 56 -1.695 -14.870 -1.479 1.00 0.00 C ATOM 879 CE1 PHE A 56 -3.856 -16.613 -1.108 1.00 0.00 C ATOM 880 CE2 PHE A 56 -1.501 -16.100 -0.838 1.00 0.00 C ATOM 881 CZ PHE A 56 -2.582 -16.971 -0.653 1.00 0.00 C ATOM 0 HA PHE A 56 -5.098 -13.773 -3.482 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.227 -12.790 -2.977 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -3.590 -12.458 -1.927 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -5.032 -15.106 -2.101 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -0.862 -14.198 -1.622 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -4.690 -17.285 -0.965 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -0.518 -16.377 -0.486 1.00 0.00 H new ATOM 0 HZ PHE A 56 -2.432 -17.920 -0.159 1.00 0.00 H new ATOM 891 N SER A 57 -5.096 -12.090 -5.620 1.00 0.00 N ATOM 892 CA SER A 57 -5.398 -10.827 -6.349 1.00 0.00 C ATOM 893 C SER A 57 -6.368 -9.981 -5.538 1.00 0.00 C ATOM 894 O SER A 57 -6.447 -8.778 -5.691 1.00 0.00 O ATOM 895 CB SER A 57 -6.028 -11.257 -7.668 1.00 0.00 C ATOM 896 OG SER A 57 -5.693 -12.613 -7.932 1.00 0.00 O ATOM 0 H SER A 57 -5.456 -12.940 -6.053 1.00 0.00 H new ATOM 0 HA SER A 57 -4.506 -10.223 -6.514 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.111 -11.141 -7.621 1.00 0.00 H new ATOM 0 HB3 SER A 57 -5.674 -10.619 -8.478 1.00 0.00 H new ATOM 0 HG SER A 57 -6.099 -12.891 -8.779 1.00 0.00 H new ATOM 902 N SER A 58 -7.088 -10.603 -4.661 1.00 0.00 N ATOM 903 CA SER A 58 -8.040 -9.846 -3.810 1.00 0.00 C ATOM 904 C SER A 58 -7.232 -8.891 -2.945 1.00 0.00 C ATOM 905 O SER A 58 -7.637 -7.779 -2.669 1.00 0.00 O ATOM 906 CB SER A 58 -8.748 -10.896 -2.956 1.00 0.00 C ATOM 907 OG SER A 58 -9.162 -11.974 -3.787 1.00 0.00 O ATOM 0 H SER A 58 -7.061 -11.609 -4.493 1.00 0.00 H new ATOM 0 HA SER A 58 -8.766 -9.263 -4.377 1.00 0.00 H new ATOM 0 HB2 SER A 58 -8.079 -11.259 -2.176 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.610 -10.454 -2.456 1.00 0.00 H new ATOM 0 HG SER A 58 -9.615 -12.651 -3.243 1.00 0.00 H new ATOM 913 N MET A 59 -6.066 -9.318 -2.540 1.00 0.00 N ATOM 914 CA MET A 59 -5.198 -8.440 -1.722 1.00 0.00 C ATOM 915 C MET A 59 -4.298 -7.631 -2.647 1.00 0.00 C ATOM 916 O MET A 59 -3.786 -6.591 -2.281 1.00 0.00 O ATOM 917 CB MET A 59 -4.366 -9.383 -0.852 1.00 0.00 C ATOM 918 CG MET A 59 -3.273 -8.590 -0.133 1.00 0.00 C ATOM 919 SD MET A 59 -1.931 -9.708 0.338 1.00 0.00 S ATOM 920 CE MET A 59 -1.556 -10.316 -1.324 1.00 0.00 C ATOM 0 H MET A 59 -5.681 -10.240 -2.744 1.00 0.00 H new ATOM 0 HA MET A 59 -5.766 -7.738 -1.111 1.00 0.00 H new ATOM 0 HB2 MET A 59 -5.006 -9.881 -0.124 1.00 0.00 H new ATOM 0 HB3 MET A 59 -3.918 -10.162 -1.469 1.00 0.00 H new ATOM 0 HG2 MET A 59 -2.893 -7.802 -0.783 1.00 0.00 H new ATOM 0 HG3 MET A 59 -3.684 -8.104 0.752 1.00 0.00 H new ATOM 0 HE1 MET A 59 -1.799 -11.377 -1.387 1.00 0.00 H new ATOM 0 HE2 MET A 59 -2.147 -9.765 -2.055 1.00 0.00 H new ATOM 0 HE3 MET A 59 -0.496 -10.173 -1.533 1.00 0.00 H new ATOM 930 N ALA A 60 -4.106 -8.095 -3.852 1.00 0.00 N ATOM 931 CA ALA A 60 -3.247 -7.339 -4.794 1.00 0.00 C ATOM 932 C ALA A 60 -4.047 -6.180 -5.379 1.00 0.00 C ATOM 933 O ALA A 60 -3.525 -5.108 -5.612 1.00 0.00 O ATOM 934 CB ALA A 60 -2.850 -8.342 -5.876 1.00 0.00 C ATOM 0 H ALA A 60 -4.505 -8.959 -4.219 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.364 -6.914 -4.317 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.211 -7.851 -6.610 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.309 -9.172 -5.422 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.746 -8.719 -6.369 1.00 0.00 H new ATOM 940 N LYS A 61 -5.320 -6.370 -5.583 1.00 0.00 N ATOM 941 CA LYS A 61 -6.143 -5.252 -6.111 1.00 0.00 C ATOM 942 C LYS A 61 -6.102 -4.142 -5.079 1.00 0.00 C ATOM 943 O LYS A 61 -6.030 -2.970 -5.394 1.00 0.00 O ATOM 944 CB LYS A 61 -7.559 -5.806 -6.243 1.00 0.00 C ATOM 945 CG LYS A 61 -7.608 -6.848 -7.357 1.00 0.00 C ATOM 946 CD LYS A 61 -8.789 -7.779 -7.101 1.00 0.00 C ATOM 947 CE LYS A 61 -8.406 -9.211 -7.472 1.00 0.00 C ATOM 948 NZ LYS A 61 -9.061 -9.456 -8.787 1.00 0.00 N ATOM 0 H LYS A 61 -5.820 -7.242 -5.409 1.00 0.00 H new ATOM 0 HA LYS A 61 -5.794 -4.865 -7.068 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.873 -6.254 -5.300 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.257 -4.997 -6.459 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -7.714 -6.361 -8.326 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -6.678 -7.416 -7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -9.082 -7.731 -6.052 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -9.650 -7.459 -7.687 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -7.324 -9.325 -7.542 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -8.753 -9.920 -6.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -8.844 -10.421 -9.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -10.091 -9.347 -8.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -8.706 -8.771 -9.484 1.00 0.00 H new ATOM 962 N LEU A 62 -6.108 -4.525 -3.838 1.00 0.00 N ATOM 963 CA LEU A 62 -6.028 -3.539 -2.751 1.00 0.00 C ATOM 964 C LEU A 62 -4.677 -2.842 -2.840 1.00 0.00 C ATOM 965 O LEU A 62 -4.562 -1.649 -2.652 1.00 0.00 O ATOM 966 CB LEU A 62 -6.122 -4.386 -1.489 1.00 0.00 C ATOM 967 CG LEU A 62 -6.224 -3.473 -0.275 1.00 0.00 C ATOM 968 CD1 LEU A 62 -7.380 -2.489 -0.468 1.00 0.00 C ATOM 969 CD2 LEU A 62 -6.473 -4.314 0.977 1.00 0.00 C ATOM 0 H LEU A 62 -6.166 -5.497 -3.533 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.799 -2.769 -2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -6.993 -5.040 -1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.246 -5.028 -1.402 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.293 -2.918 -0.161 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.451 -1.836 0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.201 -1.887 -1.359 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.312 -3.041 -0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.546 -3.660 1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.403 -4.870 0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.648 -5.012 1.117 1.00 0.00 H new ATOM 981 N CYS A 63 -3.651 -3.584 -3.161 1.00 0.00 N ATOM 982 CA CYS A 63 -2.305 -2.972 -3.295 1.00 0.00 C ATOM 983 C CYS A 63 -2.328 -1.991 -4.461 1.00 0.00 C ATOM 984 O CYS A 63 -1.694 -0.955 -4.434 1.00 0.00 O ATOM 985 CB CYS A 63 -1.360 -4.139 -3.585 1.00 0.00 C ATOM 986 SG CYS A 63 -1.104 -5.097 -2.070 1.00 0.00 S ATOM 0 H CYS A 63 -3.691 -4.588 -3.336 1.00 0.00 H new ATOM 0 HA CYS A 63 -1.992 -2.425 -2.405 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -1.779 -4.776 -4.364 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -0.406 -3.765 -3.957 1.00 0.00 H new ATOM 0 HG CYS A 63 -2.118 -5.887 -1.880 1.00 0.00 H new ATOM 992 N HIS A 64 -3.081 -2.304 -5.478 1.00 0.00 N ATOM 993 CA HIS A 64 -3.177 -1.386 -6.642 1.00 0.00 C ATOM 994 C HIS A 64 -4.114 -0.238 -6.280 1.00 0.00 C ATOM 995 O HIS A 64 -4.055 0.839 -6.840 1.00 0.00 O ATOM 996 CB HIS A 64 -3.773 -2.227 -7.771 1.00 0.00 C ATOM 997 CG HIS A 64 -3.915 -1.377 -9.003 1.00 0.00 C ATOM 998 ND1 HIS A 64 -3.192 -1.626 -10.158 1.00 0.00 N ATOM 999 CD2 HIS A 64 -4.689 -0.274 -9.275 1.00 0.00 C ATOM 1000 CE1 HIS A 64 -3.542 -0.696 -11.064 1.00 0.00 C ATOM 1001 NE2 HIS A 64 -4.451 0.154 -10.576 1.00 0.00 N ATOM 0 H HIS A 64 -3.634 -3.158 -5.552 1.00 0.00 H new ATOM 0 HA HIS A 64 -2.216 -0.961 -6.931 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -3.132 -3.084 -7.979 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -4.745 -2.620 -7.473 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -5.377 0.189 -8.583 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -3.138 -0.642 -12.064 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -4.878 0.947 -11.055 1.00 0.00 H new ATOM 1009 N THR A 65 -4.976 -0.476 -5.333 1.00 0.00 N ATOM 1010 CA THR A 65 -5.932 0.575 -4.896 1.00 0.00 C ATOM 1011 C THR A 65 -5.213 1.581 -3.990 1.00 0.00 C ATOM 1012 O THR A 65 -5.147 2.757 -4.285 1.00 0.00 O ATOM 1013 CB THR A 65 -7.021 -0.203 -4.144 1.00 0.00 C ATOM 1014 OG1 THR A 65 -8.073 -0.514 -5.043 1.00 0.00 O ATOM 1015 CG2 THR A 65 -7.575 0.628 -2.985 1.00 0.00 C ATOM 0 H THR A 65 -5.059 -1.364 -4.838 1.00 0.00 H new ATOM 0 HA THR A 65 -6.352 1.157 -5.717 1.00 0.00 H new ATOM 0 HB THR A 65 -6.587 -1.118 -3.741 1.00 0.00 H new ATOM 0 HG1 THR A 65 -8.569 -1.291 -4.710 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.345 0.059 -2.465 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.769 0.867 -2.291 1.00 0.00 H new ATOM 0 HG23 THR A 65 -8.005 1.551 -3.373 1.00 0.00 H new ATOM 1023 N LEU A 66 -4.650 1.124 -2.904 1.00 0.00 N ATOM 1024 CA LEU A 66 -3.916 2.062 -2.007 1.00 0.00 C ATOM 1025 C LEU A 66 -2.910 2.832 -2.854 1.00 0.00 C ATOM 1026 O LEU A 66 -2.806 4.037 -2.782 1.00 0.00 O ATOM 1027 CB LEU A 66 -3.185 1.169 -1.001 1.00 0.00 C ATOM 1028 CG LEU A 66 -4.187 0.259 -0.288 1.00 0.00 C ATOM 1029 CD1 LEU A 66 -3.507 -0.415 0.902 1.00 0.00 C ATOM 1030 CD2 LEU A 66 -5.370 1.089 0.206 1.00 0.00 C ATOM 0 H LEU A 66 -4.666 0.150 -2.601 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.567 2.776 -1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -2.435 0.567 -1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.657 1.784 -0.272 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.542 -0.502 -0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.221 -1.063 1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.664 -1.009 0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.150 0.346 1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.083 0.440 0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.015 1.851 0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.857 1.569 -0.643 1.00 0.00 H new ATOM 1042 N GLU A 67 -2.183 2.122 -3.671 1.00 0.00 N ATOM 1043 CA GLU A 67 -1.172 2.760 -4.555 1.00 0.00 C ATOM 1044 C GLU A 67 -1.849 3.664 -5.580 1.00 0.00 C ATOM 1045 O GLU A 67 -1.250 4.587 -6.095 1.00 0.00 O ATOM 1046 CB GLU A 67 -0.491 1.581 -5.248 1.00 0.00 C ATOM 1047 CG GLU A 67 0.344 2.079 -6.432 1.00 0.00 C ATOM 1048 CD GLU A 67 -0.096 1.355 -7.705 1.00 0.00 C ATOM 1049 OE1 GLU A 67 -0.211 0.141 -7.664 1.00 0.00 O ATOM 1050 OE2 GLU A 67 -0.308 2.025 -8.702 1.00 0.00 O ATOM 0 H GLU A 67 -2.249 1.108 -3.764 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.471 3.389 -4.006 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.147 1.052 -4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.241 0.870 -5.595 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.220 3.155 -6.551 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.403 1.899 -6.246 1.00 0.00 H new ATOM 1057 N ASN A 68 -3.091 3.416 -5.877 1.00 0.00 N ATOM 1058 CA ASN A 68 -3.790 4.275 -6.861 1.00 0.00 C ATOM 1059 C ASN A 68 -3.904 5.671 -6.292 1.00 0.00 C ATOM 1060 O ASN A 68 -3.678 6.658 -6.963 1.00 0.00 O ATOM 1061 CB ASN A 68 -5.170 3.669 -6.996 1.00 0.00 C ATOM 1062 CG ASN A 68 -5.484 3.419 -8.471 1.00 0.00 C ATOM 1063 OD1 ASN A 68 -5.136 2.389 -9.014 1.00 0.00 O ATOM 1064 ND2 ASN A 68 -6.132 4.326 -9.151 1.00 0.00 N ATOM 0 H ASN A 68 -3.648 2.659 -5.482 1.00 0.00 H new ATOM 0 HA ASN A 68 -3.271 4.332 -7.818 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -5.222 2.733 -6.440 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -5.915 4.338 -6.565 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -6.345 4.169 -10.136 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -6.425 5.191 -8.697 1.00 0.00 H new ATOM 1071 N ILE A 69 -4.232 5.755 -5.040 1.00 0.00 N ATOM 1072 CA ILE A 69 -4.336 7.082 -4.408 1.00 0.00 C ATOM 1073 C ILE A 69 -2.950 7.671 -4.399 1.00 0.00 C ATOM 1074 O ILE A 69 -2.710 8.806 -4.740 1.00 0.00 O ATOM 1075 CB ILE A 69 -4.819 6.810 -2.989 1.00 0.00 C ATOM 1076 CG1 ILE A 69 -6.314 6.519 -3.023 1.00 0.00 C ATOM 1077 CG2 ILE A 69 -4.549 8.033 -2.108 1.00 0.00 C ATOM 1078 CD1 ILE A 69 -6.560 5.179 -3.711 1.00 0.00 C ATOM 0 H ILE A 69 -4.432 4.962 -4.431 1.00 0.00 H new ATOM 0 HA ILE A 69 -5.010 7.771 -4.917 1.00 0.00 H new ATOM 0 HB ILE A 69 -4.287 5.953 -2.576 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.713 6.497 -2.009 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -6.837 7.314 -3.555 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -4.896 7.835 -1.094 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -3.479 8.240 -2.091 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -5.080 8.896 -2.511 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.630 4.973 -3.734 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -6.176 5.217 -4.730 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -6.050 4.388 -3.161 1.00 0.00 H new ATOM 1090 N LEU A 70 -2.031 6.859 -4.050 1.00 0.00 N ATOM 1091 CA LEU A 70 -0.619 7.306 -4.056 1.00 0.00 C ATOM 1092 C LEU A 70 -0.260 7.682 -5.482 1.00 0.00 C ATOM 1093 O LEU A 70 0.678 8.414 -5.733 1.00 0.00 O ATOM 1094 CB LEU A 70 0.205 6.118 -3.547 1.00 0.00 C ATOM 1095 CG LEU A 70 -0.292 5.690 -2.155 1.00 0.00 C ATOM 1096 CD1 LEU A 70 0.847 5.016 -1.393 1.00 0.00 C ATOM 1097 CD2 LEU A 70 -0.778 6.909 -1.358 1.00 0.00 C ATOM 0 H LEU A 70 -2.183 5.894 -3.756 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.431 8.174 -3.424 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.124 5.284 -4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.259 6.391 -3.498 1.00 0.00 H new ATOM 0 HG LEU A 70 -1.122 4.994 -2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 70 0.496 4.713 -0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.184 4.138 -1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 70 1.676 5.716 -1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.126 6.587 -0.376 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.043 7.616 -1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.597 7.391 -1.893 1.00 0.00 H new ATOM 1109 N ASP A 71 -1.041 7.225 -6.416 1.00 0.00 N ATOM 1110 CA ASP A 71 -0.791 7.599 -7.827 1.00 0.00 C ATOM 1111 C ASP A 71 -1.326 9.013 -8.031 1.00 0.00 C ATOM 1112 O ASP A 71 -0.597 9.916 -8.392 1.00 0.00 O ATOM 1113 CB ASP A 71 -1.568 6.585 -8.670 1.00 0.00 C ATOM 1114 CG ASP A 71 -0.768 6.249 -9.930 1.00 0.00 C ATOM 1115 OD1 ASP A 71 0.287 5.650 -9.796 1.00 0.00 O ATOM 1116 OD2 ASP A 71 -1.221 6.598 -11.007 1.00 0.00 O ATOM 0 H ASP A 71 -1.840 6.610 -6.262 1.00 0.00 H new ATOM 0 HA ASP A 71 0.264 7.587 -8.102 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.752 5.680 -8.091 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -2.542 6.993 -8.942 1.00 0.00 H new ATOM 1121 N LYS A 72 -2.587 9.226 -7.764 1.00 0.00 N ATOM 1122 CA LYS A 72 -3.133 10.597 -7.907 1.00 0.00 C ATOM 1123 C LYS A 72 -2.336 11.530 -7.010 1.00 0.00 C ATOM 1124 O LYS A 72 -2.124 12.686 -7.322 1.00 0.00 O ATOM 1125 CB LYS A 72 -4.608 10.514 -7.508 1.00 0.00 C ATOM 1126 CG LYS A 72 -4.800 9.589 -6.307 1.00 0.00 C ATOM 1127 CD LYS A 72 -6.240 9.675 -5.876 1.00 0.00 C ATOM 1128 CE LYS A 72 -6.320 9.709 -4.350 1.00 0.00 C ATOM 1129 NZ LYS A 72 -7.691 9.224 -4.033 1.00 0.00 N ATOM 0 H LYS A 72 -3.252 8.516 -7.457 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.057 10.988 -8.922 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -4.980 11.510 -7.267 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.196 10.149 -8.350 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -4.542 8.563 -6.571 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -4.140 9.883 -5.491 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -6.702 10.569 -6.294 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.796 8.820 -6.260 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -5.560 9.071 -3.899 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -6.158 10.717 -3.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.747 8.975 -3.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.381 9.973 -4.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.904 8.385 -4.609 1.00 0.00 H new ATOM 1143 N ALA A 73 -1.836 11.017 -5.929 1.00 0.00 N ATOM 1144 CA ALA A 73 -0.985 11.849 -5.044 1.00 0.00 C ATOM 1145 C ALA A 73 0.261 12.236 -5.835 1.00 0.00 C ATOM 1146 O ALA A 73 0.828 13.297 -5.665 1.00 0.00 O ATOM 1147 CB ALA A 73 -0.617 10.933 -3.881 1.00 0.00 C ATOM 0 H ALA A 73 -1.979 10.056 -5.618 1.00 0.00 H new ATOM 0 HA ALA A 73 -1.470 12.759 -4.690 1.00 0.00 H new ATOM 0 HB1 ALA A 73 0.015 11.475 -3.177 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -1.525 10.605 -3.375 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -0.078 10.064 -4.259 1.00 0.00 H new ATOM 1153 N ARG A 74 0.671 11.368 -6.724 1.00 0.00 N ATOM 1154 CA ARG A 74 1.862 11.648 -7.569 1.00 0.00 C ATOM 1155 C ARG A 74 1.414 12.375 -8.835 1.00 0.00 C ATOM 1156 O ARG A 74 2.182 13.062 -9.479 1.00 0.00 O ATOM 1157 CB ARG A 74 2.435 10.274 -7.917 1.00 0.00 C ATOM 1158 CG ARG A 74 3.544 9.914 -6.929 1.00 0.00 C ATOM 1159 CD ARG A 74 4.311 8.696 -7.448 1.00 0.00 C ATOM 1160 NE ARG A 74 5.494 9.263 -8.156 1.00 0.00 N ATOM 1161 CZ ARG A 74 6.035 8.610 -9.147 1.00 0.00 C ATOM 1162 NH1 ARG A 74 5.914 7.312 -9.216 1.00 0.00 N ATOM 1163 NH2 ARG A 74 6.701 9.254 -10.067 1.00 0.00 N ATOM 0 H ARG A 74 0.224 10.468 -6.899 1.00 0.00 H new ATOM 0 HA ARG A 74 2.600 12.275 -7.068 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.647 9.522 -7.884 1.00 0.00 H new ATOM 0 HB3 ARG A 74 2.828 10.280 -8.934 1.00 0.00 H new ATOM 0 HG2 ARG A 74 4.222 10.758 -6.803 1.00 0.00 H new ATOM 0 HG3 ARG A 74 3.118 9.699 -5.949 1.00 0.00 H new ATOM 0 HD2 ARG A 74 4.615 8.043 -6.630 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.696 8.099 -8.121 1.00 0.00 H new ATOM 0 HE ARG A 74 5.880 10.161 -7.866 1.00 0.00 H new ATOM 0 HH11 ARG A 74 5.397 6.809 -8.495 1.00 0.00 H new ATOM 0 HH12 ARG A 74 6.337 6.801 -9.991 1.00 0.00 H new ATOM 0 HH21 ARG A 74 6.798 10.268 -10.011 1.00 0.00 H new ATOM 0 HH22 ARG A 74 7.124 8.743 -10.842 1.00 0.00 H new ATOM 1177 N ASN A 75 0.165 12.230 -9.189 1.00 0.00 N ATOM 1178 CA ASN A 75 -0.352 12.918 -10.407 1.00 0.00 C ATOM 1179 C ASN A 75 -0.805 14.335 -10.046 1.00 0.00 C ATOM 1180 O ASN A 75 -1.303 15.070 -10.875 1.00 0.00 O ATOM 1181 CB ASN A 75 -1.539 12.071 -10.869 1.00 0.00 C ATOM 1182 CG ASN A 75 -1.364 11.706 -12.344 1.00 0.00 C ATOM 1183 OD1 ASN A 75 -1.351 10.544 -12.696 1.00 0.00 O ATOM 1184 ND2 ASN A 75 -1.226 12.657 -13.229 1.00 0.00 N ATOM 0 H ASN A 75 -0.520 11.665 -8.687 1.00 0.00 H new ATOM 0 HA ASN A 75 0.403 13.011 -11.188 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -1.610 11.166 -10.266 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -2.469 12.622 -10.728 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -1.107 12.423 -14.215 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -1.237 13.633 -12.934 1.00 0.00 H new ATOM 1191 N SER A 76 -0.628 14.721 -8.808 1.00 0.00 N ATOM 1192 CA SER A 76 -1.031 16.089 -8.369 1.00 0.00 C ATOM 1193 C SER A 76 -2.553 16.199 -8.252 1.00 0.00 C ATOM 1194 O SER A 76 -3.110 17.272 -8.387 1.00 0.00 O ATOM 1195 CB SER A 76 -0.505 17.038 -9.448 1.00 0.00 C ATOM 1196 OG SER A 76 -0.149 18.278 -8.851 1.00 0.00 O ATOM 0 H SER A 76 -0.218 14.140 -8.077 1.00 0.00 H new ATOM 0 HA SER A 76 -0.626 16.328 -7.386 1.00 0.00 H new ATOM 0 HB2 SER A 76 0.360 16.599 -9.944 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.266 17.195 -10.213 1.00 0.00 H new ATOM 0 HG SER A 76 0.190 18.887 -9.540 1.00 0.00 H new ATOM 1202 N GLU A 77 -3.238 15.116 -7.988 1.00 0.00 N ATOM 1203 CA GLU A 77 -4.719 15.211 -7.855 1.00 0.00 C ATOM 1204 C GLU A 77 -5.090 15.197 -6.382 1.00 0.00 C ATOM 1205 O GLU A 77 -6.109 15.718 -5.974 1.00 0.00 O ATOM 1206 CB GLU A 77 -5.319 13.986 -8.565 1.00 0.00 C ATOM 1207 CG GLU A 77 -4.301 13.351 -9.517 1.00 0.00 C ATOM 1208 CD GLU A 77 -5.036 12.651 -10.661 1.00 0.00 C ATOM 1209 OE1 GLU A 77 -6.252 12.738 -10.701 1.00 0.00 O ATOM 1210 OE2 GLU A 77 -4.368 12.039 -11.479 1.00 0.00 O ATOM 0 H GLU A 77 -2.842 14.185 -7.861 1.00 0.00 H new ATOM 0 HA GLU A 77 -5.100 16.131 -8.298 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -5.637 13.252 -7.825 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -6.208 14.283 -9.122 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -3.633 14.115 -9.914 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.681 12.635 -8.978 1.00 0.00 H new ATOM 1217 N ILE A 78 -4.269 14.589 -5.586 1.00 0.00 N ATOM 1218 CA ILE A 78 -4.571 14.518 -4.126 1.00 0.00 C ATOM 1219 C ILE A 78 -3.292 14.514 -3.285 1.00 0.00 C ATOM 1220 O ILE A 78 -2.228 14.890 -3.736 1.00 0.00 O ATOM 1221 CB ILE A 78 -5.282 13.188 -3.964 1.00 0.00 C ATOM 1222 CG1 ILE A 78 -4.385 12.097 -4.511 1.00 0.00 C ATOM 1223 CG2 ILE A 78 -6.592 13.199 -4.748 1.00 0.00 C ATOM 1224 CD1 ILE A 78 -3.827 11.262 -3.359 1.00 0.00 C ATOM 0 H ILE A 78 -3.402 14.137 -5.875 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.157 15.375 -3.794 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.500 13.012 -2.911 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.946 11.461 -5.195 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.568 12.537 -5.083 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -7.097 12.241 -4.627 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -7.233 13.997 -4.374 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.382 13.368 -5.804 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.182 10.478 -3.757 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.250 11.902 -2.691 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.650 10.809 -2.806 1.00 0.00 H new ATOM 1236 N LYS A 79 -3.407 14.074 -2.061 1.00 0.00 N ATOM 1237 CA LYS A 79 -2.230 14.013 -1.155 1.00 0.00 C ATOM 1238 C LYS A 79 -2.588 13.219 0.092 1.00 0.00 C ATOM 1239 O LYS A 79 -3.675 12.695 0.220 1.00 0.00 O ATOM 1240 CB LYS A 79 -1.903 15.465 -0.785 1.00 0.00 C ATOM 1241 CG LYS A 79 -2.907 15.992 0.246 1.00 0.00 C ATOM 1242 CD LYS A 79 -4.219 16.312 -0.457 1.00 0.00 C ATOM 1243 CE LYS A 79 -5.366 15.547 0.210 1.00 0.00 C ATOM 1244 NZ LYS A 79 -6.472 15.560 -0.789 1.00 0.00 N ATOM 0 H LYS A 79 -4.281 13.750 -1.647 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.378 13.525 -1.628 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.892 15.526 -0.382 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.928 16.089 -1.678 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -3.070 15.249 1.027 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.513 16.884 0.733 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -4.412 17.384 -0.415 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.153 16.041 -1.511 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -5.069 14.528 0.457 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -5.670 16.025 1.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -7.294 15.054 -0.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -6.738 16.543 -0.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.156 15.092 -1.663 1.00 0.00 H new ATOM 1258 N ILE A 80 -1.690 13.139 1.018 1.00 0.00 N ATOM 1259 CA ILE A 80 -1.978 12.394 2.261 1.00 0.00 C ATOM 1260 C ILE A 80 -2.395 13.368 3.345 1.00 0.00 C ATOM 1261 O ILE A 80 -1.593 13.911 4.078 1.00 0.00 O ATOM 1262 CB ILE A 80 -0.686 11.703 2.609 1.00 0.00 C ATOM 1263 CG1 ILE A 80 -0.550 10.472 1.728 1.00 0.00 C ATOM 1264 CG2 ILE A 80 -0.705 11.278 4.081 1.00 0.00 C ATOM 1265 CD1 ILE A 80 -0.616 10.867 0.253 1.00 0.00 C ATOM 0 H ILE A 80 -0.762 13.560 0.968 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.790 11.675 2.151 1.00 0.00 H new ATOM 0 HB ILE A 80 0.154 12.379 2.448 1.00 0.00 H new ATOM 0 HG12 ILE A 80 0.395 9.970 1.935 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.345 9.762 1.958 1.00 0.00 H new ATOM 0 HG21 ILE A 80 0.232 10.779 4.328 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -0.824 12.158 4.712 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -1.536 10.594 4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -0.517 9.976 -0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -1.572 11.348 0.048 1.00 0.00 H new ATOM 0 HD13 ILE A 80 0.195 11.559 0.025 1.00 0.00 H new ATOM 1277 N THR A 81 -3.654 13.582 3.421 1.00 0.00 N ATOM 1278 CA THR A 81 -4.212 14.523 4.430 1.00 0.00 C ATOM 1279 C THR A 81 -4.494 13.784 5.737 1.00 0.00 C ATOM 1280 O THR A 81 -5.281 14.225 6.551 1.00 0.00 O ATOM 1281 CB THR A 81 -5.518 14.992 3.798 1.00 0.00 C ATOM 1282 OG1 THR A 81 -6.160 15.930 4.650 1.00 0.00 O ATOM 1283 CG2 THR A 81 -6.420 13.788 3.576 1.00 0.00 C ATOM 0 H THR A 81 -4.349 13.141 2.819 1.00 0.00 H new ATOM 0 HA THR A 81 -3.536 15.343 4.670 1.00 0.00 H new ATOM 0 HB THR A 81 -5.311 15.475 2.843 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.163 15.589 5.569 1.00 0.00 H new ATOM 0 HG21 THR A 81 -7.357 14.114 3.124 1.00 0.00 H new ATOM 0 HG22 THR A 81 -5.924 13.079 2.913 1.00 0.00 H new ATOM 0 HG23 THR A 81 -6.626 13.307 4.532 1.00 0.00 H new ATOM 1291 N SER A 82 -3.879 12.642 5.925 1.00 0.00 N ATOM 1292 CA SER A 82 -4.122 11.832 7.159 1.00 0.00 C ATOM 1293 C SER A 82 -5.473 11.116 7.041 1.00 0.00 C ATOM 1294 O SER A 82 -5.797 10.241 7.819 1.00 0.00 O ATOM 1295 CB SER A 82 -4.127 12.821 8.322 1.00 0.00 C ATOM 1296 OG SER A 82 -3.247 13.898 8.027 1.00 0.00 O ATOM 0 H SER A 82 -3.213 12.233 5.270 1.00 0.00 H new ATOM 0 HA SER A 82 -3.359 11.068 7.307 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.136 13.197 8.491 1.00 0.00 H new ATOM 0 HB3 SER A 82 -3.815 12.322 9.240 1.00 0.00 H new ATOM 0 HG SER A 82 -3.249 14.536 8.771 1.00 0.00 H new ATOM 1302 N ASP A 83 -6.251 11.468 6.050 1.00 0.00 N ATOM 1303 CA ASP A 83 -7.563 10.806 5.845 1.00 0.00 C ATOM 1304 C ASP A 83 -7.445 9.857 4.661 1.00 0.00 C ATOM 1305 O ASP A 83 -7.892 8.728 4.712 1.00 0.00 O ATOM 1306 CB ASP A 83 -8.538 11.938 5.536 1.00 0.00 C ATOM 1307 CG ASP A 83 -9.956 11.518 5.929 1.00 0.00 C ATOM 1308 OD1 ASP A 83 -10.188 11.319 7.111 1.00 0.00 O ATOM 1309 OD2 ASP A 83 -10.786 11.403 5.043 1.00 0.00 O ATOM 0 H ASP A 83 -6.026 12.194 5.370 1.00 0.00 H new ATOM 0 HA ASP A 83 -7.894 10.228 6.708 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.251 12.837 6.080 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.502 12.183 4.474 1.00 0.00 H new ATOM 1314 N LEU A 84 -6.809 10.285 3.600 1.00 0.00 N ATOM 1315 CA LEU A 84 -6.640 9.363 2.452 1.00 0.00 C ATOM 1316 C LEU A 84 -5.925 8.132 2.977 1.00 0.00 C ATOM 1317 O LEU A 84 -6.137 7.022 2.535 1.00 0.00 O ATOM 1318 CB LEU A 84 -5.780 10.114 1.436 1.00 0.00 C ATOM 1319 CG LEU A 84 -6.564 11.303 0.869 1.00 0.00 C ATOM 1320 CD1 LEU A 84 -5.939 11.740 -0.456 1.00 0.00 C ATOM 1321 CD2 LEU A 84 -8.024 10.903 0.624 1.00 0.00 C ATOM 0 H LEU A 84 -6.409 11.216 3.485 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.577 9.055 1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.863 10.464 1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -5.485 9.443 0.629 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.529 12.123 1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.496 12.585 -0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.903 12.034 -0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.972 10.912 -1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -8.572 11.755 0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.061 10.078 -0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -8.478 10.591 1.564 1.00 0.00 H new ATOM 1333 N LEU A 85 -5.097 8.342 3.960 1.00 0.00 N ATOM 1334 CA LEU A 85 -4.369 7.210 4.586 1.00 0.00 C ATOM 1335 C LEU A 85 -5.330 6.432 5.473 1.00 0.00 C ATOM 1336 O LEU A 85 -5.412 5.226 5.421 1.00 0.00 O ATOM 1337 CB LEU A 85 -3.296 7.859 5.453 1.00 0.00 C ATOM 1338 CG LEU A 85 -2.154 8.352 4.579 1.00 0.00 C ATOM 1339 CD1 LEU A 85 -1.014 8.843 5.473 1.00 0.00 C ATOM 1340 CD2 LEU A 85 -1.655 7.208 3.692 1.00 0.00 C ATOM 0 H LEU A 85 -4.893 9.258 4.359 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.947 6.527 3.849 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -3.723 8.691 6.013 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -2.923 7.141 6.184 1.00 0.00 H new ATOM 0 HG LEU A 85 -2.502 9.169 3.947 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -0.192 9.198 4.852 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.371 9.658 6.103 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -0.666 8.024 6.102 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.836 7.563 3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -1.303 6.388 4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.470 6.857 3.059 1.00 0.00 H new ATOM 1352 N ASP A 86 -6.057 7.128 6.294 1.00 0.00 N ATOM 1353 CA ASP A 86 -7.021 6.439 7.195 1.00 0.00 C ATOM 1354 C ASP A 86 -7.835 5.422 6.393 1.00 0.00 C ATOM 1355 O ASP A 86 -8.256 4.403 6.904 1.00 0.00 O ATOM 1356 CB ASP A 86 -7.926 7.547 7.732 1.00 0.00 C ATOM 1357 CG ASP A 86 -7.541 7.863 9.178 1.00 0.00 C ATOM 1358 OD1 ASP A 86 -6.677 8.702 9.371 1.00 0.00 O ATOM 1359 OD2 ASP A 86 -8.116 7.260 10.068 1.00 0.00 O ATOM 0 H ASP A 86 -6.028 8.144 6.382 1.00 0.00 H new ATOM 0 HA ASP A 86 -6.527 5.897 8.001 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -7.830 8.441 7.115 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.969 7.235 7.682 1.00 0.00 H new ATOM 1364 N LYS A 87 -8.046 5.687 5.135 1.00 0.00 N ATOM 1365 CA LYS A 87 -8.824 4.734 4.300 1.00 0.00 C ATOM 1366 C LYS A 87 -7.877 3.717 3.670 1.00 0.00 C ATOM 1367 O LYS A 87 -8.053 2.522 3.810 1.00 0.00 O ATOM 1368 CB LYS A 87 -9.497 5.591 3.230 1.00 0.00 C ATOM 1369 CG LYS A 87 -10.397 6.639 3.895 1.00 0.00 C ATOM 1370 CD LYS A 87 -11.215 5.989 5.013 1.00 0.00 C ATOM 1371 CE LYS A 87 -12.333 6.940 5.445 1.00 0.00 C ATOM 1372 NZ LYS A 87 -11.886 7.488 6.756 1.00 0.00 N ATOM 0 H LYS A 87 -7.714 6.521 4.650 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.560 4.174 4.877 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.742 6.083 2.617 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.087 4.961 2.564 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.790 7.448 4.300 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.064 7.081 3.155 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -11.638 5.046 4.667 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.571 5.758 5.862 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.480 7.735 4.714 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.283 6.415 5.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.602 8.150 7.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.761 6.709 7.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.982 7.988 6.633 1.00 0.00 H new ATOM 1386 N ILE A 88 -6.858 4.174 2.998 1.00 0.00 N ATOM 1387 CA ILE A 88 -5.895 3.217 2.394 1.00 0.00 C ATOM 1388 C ILE A 88 -5.302 2.372 3.517 1.00 0.00 C ATOM 1389 O ILE A 88 -5.041 1.195 3.371 1.00 0.00 O ATOM 1390 CB ILE A 88 -4.836 4.098 1.731 1.00 0.00 C ATOM 1391 CG1 ILE A 88 -5.293 4.459 0.327 1.00 0.00 C ATOM 1392 CG2 ILE A 88 -3.498 3.366 1.662 1.00 0.00 C ATOM 1393 CD1 ILE A 88 -5.503 5.969 0.237 1.00 0.00 C ATOM 0 H ILE A 88 -6.652 5.161 2.842 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.338 2.535 1.668 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.707 5.004 2.323 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.549 4.140 -0.403 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -6.219 3.937 0.088 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.756 4.008 1.187 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -3.168 3.115 2.670 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -3.613 2.452 1.079 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.831 6.231 -0.769 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.262 6.274 0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.566 6.480 0.458 1.00 0.00 H new ATOM 1405 N PHE A 89 -5.116 2.984 4.650 1.00 0.00 N ATOM 1406 CA PHE A 89 -4.568 2.262 5.829 1.00 0.00 C ATOM 1407 C PHE A 89 -5.596 1.252 6.316 1.00 0.00 C ATOM 1408 O PHE A 89 -5.273 0.176 6.776 1.00 0.00 O ATOM 1409 CB PHE A 89 -4.325 3.347 6.880 1.00 0.00 C ATOM 1410 CG PHE A 89 -3.871 2.722 8.181 1.00 0.00 C ATOM 1411 CD1 PHE A 89 -3.373 1.412 8.199 1.00 0.00 C ATOM 1412 CD2 PHE A 89 -3.949 3.457 9.369 1.00 0.00 C ATOM 1413 CE1 PHE A 89 -2.952 0.841 9.407 1.00 0.00 C ATOM 1414 CE2 PHE A 89 -3.529 2.886 10.575 1.00 0.00 C ATOM 1415 CZ PHE A 89 -3.031 1.578 10.594 1.00 0.00 C ATOM 0 H PHE A 89 -5.324 3.969 4.812 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.653 1.713 5.607 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.571 4.048 6.522 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.239 3.918 7.042 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.314 0.843 7.283 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.334 4.466 9.355 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.567 -0.168 9.422 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.589 3.454 11.491 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.707 1.137 11.525 1.00 0.00 H new ATOM 1425 N ALA A 90 -6.838 1.589 6.173 1.00 0.00 N ATOM 1426 CA ALA A 90 -7.918 0.655 6.574 1.00 0.00 C ATOM 1427 C ALA A 90 -7.915 -0.484 5.570 1.00 0.00 C ATOM 1428 O ALA A 90 -8.207 -1.621 5.883 1.00 0.00 O ATOM 1429 CB ALA A 90 -9.212 1.464 6.483 1.00 0.00 C ATOM 0 H ALA A 90 -7.157 2.480 5.792 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.801 0.242 7.576 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -10.055 0.834 6.767 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.155 2.319 7.157 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.350 1.816 5.461 1.00 0.00 H new ATOM 1435 N GLY A 91 -7.535 -0.174 4.361 1.00 0.00 N ATOM 1436 CA GLY A 91 -7.449 -1.217 3.314 1.00 0.00 C ATOM 1437 C GLY A 91 -6.234 -2.077 3.638 1.00 0.00 C ATOM 1438 O GLY A 91 -6.272 -3.289 3.565 1.00 0.00 O ATOM 0 H GLY A 91 -7.280 0.765 4.057 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -8.356 -1.822 3.297 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -7.349 -0.765 2.327 1.00 0.00 H new ATOM 1442 N VAL A 92 -5.160 -1.445 4.037 1.00 0.00 N ATOM 1443 CA VAL A 92 -3.944 -2.207 4.420 1.00 0.00 C ATOM 1444 C VAL A 92 -4.277 -3.029 5.661 1.00 0.00 C ATOM 1445 O VAL A 92 -3.718 -4.081 5.902 1.00 0.00 O ATOM 1446 CB VAL A 92 -2.895 -1.142 4.746 1.00 0.00 C ATOM 1447 CG1 VAL A 92 -1.745 -1.774 5.535 1.00 0.00 C ATOM 1448 CG2 VAL A 92 -2.348 -0.547 3.449 1.00 0.00 C ATOM 0 H VAL A 92 -5.077 -0.431 4.113 1.00 0.00 H new ATOM 0 HA VAL A 92 -3.589 -2.884 3.643 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.358 -0.356 5.343 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.000 -1.012 5.765 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.130 -2.197 6.463 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.285 -2.563 4.939 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -1.601 0.211 3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -1.890 -1.335 2.852 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -3.163 -0.092 2.885 1.00 0.00 H new ATOM 1458 N ASP A 93 -5.214 -2.553 6.438 1.00 0.00 N ATOM 1459 CA ASP A 93 -5.630 -3.293 7.653 1.00 0.00 C ATOM 1460 C ASP A 93 -6.227 -4.626 7.220 1.00 0.00 C ATOM 1461 O ASP A 93 -6.016 -5.649 7.838 1.00 0.00 O ATOM 1462 CB ASP A 93 -6.688 -2.402 8.310 1.00 0.00 C ATOM 1463 CG ASP A 93 -6.364 -2.234 9.795 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -6.817 -3.054 10.577 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -5.670 -1.286 10.124 1.00 0.00 O ATOM 0 H ASP A 93 -5.709 -1.676 6.277 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.812 -3.503 8.342 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.714 -1.429 7.820 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.677 -2.845 8.191 1.00 0.00 H new ATOM 1470 N MET A 94 -6.948 -4.619 6.133 1.00 0.00 N ATOM 1471 CA MET A 94 -7.533 -5.883 5.625 1.00 0.00 C ATOM 1472 C MET A 94 -6.428 -6.690 4.949 1.00 0.00 C ATOM 1473 O MET A 94 -6.279 -7.873 5.175 1.00 0.00 O ATOM 1474 CB MET A 94 -8.596 -5.460 4.610 1.00 0.00 C ATOM 1475 CG MET A 94 -9.575 -4.487 5.271 1.00 0.00 C ATOM 1476 SD MET A 94 -11.193 -4.616 4.467 1.00 0.00 S ATOM 1477 CE MET A 94 -10.732 -3.842 2.898 1.00 0.00 C ATOM 0 H MET A 94 -7.155 -3.790 5.577 1.00 0.00 H new ATOM 0 HA MET A 94 -7.969 -6.500 6.411 1.00 0.00 H new ATOM 0 HB2 MET A 94 -8.124 -4.988 3.748 1.00 0.00 H new ATOM 0 HB3 MET A 94 -9.130 -6.335 4.241 1.00 0.00 H new ATOM 0 HG2 MET A 94 -9.666 -4.712 6.334 1.00 0.00 H new ATOM 0 HG3 MET A 94 -9.199 -3.467 5.193 1.00 0.00 H new ATOM 0 HE1 MET A 94 -11.610 -3.768 2.257 1.00 0.00 H new ATOM 0 HE2 MET A 94 -10.336 -2.844 3.087 1.00 0.00 H new ATOM 0 HE3 MET A 94 -9.972 -4.447 2.403 1.00 0.00 H new ATOM 1487 N ILE A 95 -5.633 -6.046 4.136 1.00 0.00 N ATOM 1488 CA ILE A 95 -4.517 -6.764 3.465 1.00 0.00 C ATOM 1489 C ILE A 95 -3.760 -7.584 4.515 1.00 0.00 C ATOM 1490 O ILE A 95 -3.400 -8.723 4.294 1.00 0.00 O ATOM 1491 CB ILE A 95 -3.646 -5.640 2.862 1.00 0.00 C ATOM 1492 CG1 ILE A 95 -3.756 -5.680 1.336 1.00 0.00 C ATOM 1493 CG2 ILE A 95 -2.173 -5.805 3.259 1.00 0.00 C ATOM 1494 CD1 ILE A 95 -3.472 -4.288 0.766 1.00 0.00 C ATOM 0 H ILE A 95 -5.710 -5.054 3.909 1.00 0.00 H new ATOM 0 HA ILE A 95 -4.835 -7.464 2.692 1.00 0.00 H new ATOM 0 HB ILE A 95 -4.005 -4.686 3.247 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -3.049 -6.402 0.929 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -4.753 -6.009 1.041 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -1.585 -4.999 2.820 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -2.083 -5.770 4.345 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -1.803 -6.764 2.895 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.550 -4.317 -0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.197 -3.577 1.163 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.466 -3.977 1.049 1.00 0.00 H new ATOM 1506 N THR A 96 -3.530 -7.007 5.663 1.00 0.00 N ATOM 1507 CA THR A 96 -2.813 -7.743 6.740 1.00 0.00 C ATOM 1508 C THR A 96 -3.754 -8.771 7.369 1.00 0.00 C ATOM 1509 O THR A 96 -3.363 -9.880 7.676 1.00 0.00 O ATOM 1510 CB THR A 96 -2.423 -6.673 7.761 1.00 0.00 C ATOM 1511 OG1 THR A 96 -1.303 -5.946 7.278 1.00 0.00 O ATOM 1512 CG2 THR A 96 -2.069 -7.338 9.093 1.00 0.00 C ATOM 0 H THR A 96 -3.809 -6.055 5.901 1.00 0.00 H new ATOM 0 HA THR A 96 -1.941 -8.283 6.372 1.00 0.00 H new ATOM 0 HB THR A 96 -3.261 -5.992 7.911 1.00 0.00 H new ATOM 0 HG1 THR A 96 -1.416 -4.995 7.486 1.00 0.00 H new ATOM 0 HG21 THR A 96 -1.791 -6.574 9.819 1.00 0.00 H new ATOM 0 HG22 THR A 96 -2.931 -7.894 9.463 1.00 0.00 H new ATOM 0 HG23 THR A 96 -1.232 -8.021 8.948 1.00 0.00 H new ATOM 1520 N ARG A 97 -4.994 -8.410 7.560 1.00 0.00 N ATOM 1521 CA ARG A 97 -5.960 -9.368 8.166 1.00 0.00 C ATOM 1522 C ARG A 97 -6.297 -10.479 7.169 1.00 0.00 C ATOM 1523 O ARG A 97 -6.571 -11.600 7.547 1.00 0.00 O ATOM 1524 CB ARG A 97 -7.203 -8.537 8.486 1.00 0.00 C ATOM 1525 CG ARG A 97 -6.863 -7.500 9.559 1.00 0.00 C ATOM 1526 CD ARG A 97 -7.864 -6.345 9.487 1.00 0.00 C ATOM 1527 NE ARG A 97 -8.997 -6.764 10.358 1.00 0.00 N ATOM 1528 CZ ARG A 97 -9.133 -6.243 11.548 1.00 0.00 C ATOM 1529 NH1 ARG A 97 -9.681 -5.067 11.687 1.00 0.00 N ATOM 1530 NH2 ARG A 97 -8.721 -6.899 12.598 1.00 0.00 N ATOM 0 H ARG A 97 -5.378 -7.495 7.323 1.00 0.00 H new ATOM 0 HA ARG A 97 -5.557 -9.851 9.056 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -7.562 -8.039 7.585 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -8.007 -9.185 8.834 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -6.892 -7.960 10.547 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -5.850 -7.127 9.411 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -7.419 -5.414 9.838 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -8.196 -6.173 8.463 1.00 0.00 H new ATOM 0 HE ARG A 97 -9.667 -7.458 10.025 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -10.003 -4.554 10.866 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -9.787 -4.660 12.616 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -8.293 -7.818 12.489 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -8.827 -6.492 13.527 1.00 0.00 H new ATOM 1544 N MET A 98 -6.262 -10.184 5.899 1.00 0.00 N ATOM 1545 CA MET A 98 -6.561 -11.233 4.889 1.00 0.00 C ATOM 1546 C MET A 98 -5.361 -12.165 4.796 1.00 0.00 C ATOM 1547 O MET A 98 -5.484 -13.348 4.549 1.00 0.00 O ATOM 1548 CB MET A 98 -6.764 -10.484 3.573 1.00 0.00 C ATOM 1549 CG MET A 98 -7.898 -9.470 3.728 1.00 0.00 C ATOM 1550 SD MET A 98 -7.623 -8.081 2.600 1.00 0.00 S ATOM 1551 CE MET A 98 -8.594 -8.722 1.214 1.00 0.00 C ATOM 0 H MET A 98 -6.040 -9.264 5.519 1.00 0.00 H new ATOM 0 HA MET A 98 -7.438 -11.831 5.138 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.844 -9.974 3.288 1.00 0.00 H new ATOM 0 HB3 MET A 98 -6.999 -11.188 2.775 1.00 0.00 H new ATOM 0 HG2 MET A 98 -8.856 -9.944 3.512 1.00 0.00 H new ATOM 0 HG3 MET A 98 -7.943 -9.113 4.757 1.00 0.00 H new ATOM 0 HE1 MET A 98 -9.012 -7.890 0.647 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.952 -9.318 0.565 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.404 -9.345 1.594 1.00 0.00 H new ATOM 1561 N VAL A 99 -4.197 -11.625 5.010 1.00 0.00 N ATOM 1562 CA VAL A 99 -2.969 -12.448 4.956 1.00 0.00 C ATOM 1563 C VAL A 99 -2.768 -13.144 6.305 1.00 0.00 C ATOM 1564 O VAL A 99 -2.323 -14.274 6.371 1.00 0.00 O ATOM 1565 CB VAL A 99 -1.846 -11.447 4.688 1.00 0.00 C ATOM 1566 CG1 VAL A 99 -0.494 -12.103 4.967 1.00 0.00 C ATOM 1567 CG2 VAL A 99 -1.899 -10.996 3.225 1.00 0.00 C ATOM 0 H VAL A 99 -4.046 -10.639 5.222 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.006 -13.226 4.193 1.00 0.00 H new ATOM 0 HB VAL A 99 -1.972 -10.583 5.341 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.305 -11.386 4.775 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.452 -12.422 6.008 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.369 -12.969 4.317 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.098 -10.282 3.035 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.777 -11.861 2.573 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.861 -10.524 3.024 1.00 0.00 H new ATOM 1577 N ASP A 100 -3.117 -12.487 7.382 1.00 0.00 N ATOM 1578 CA ASP A 100 -2.970 -13.132 8.716 1.00 0.00 C ATOM 1579 C ASP A 100 -3.946 -14.297 8.779 1.00 0.00 C ATOM 1580 O ASP A 100 -3.669 -15.336 9.343 1.00 0.00 O ATOM 1581 CB ASP A 100 -3.338 -12.051 9.734 1.00 0.00 C ATOM 1582 CG ASP A 100 -3.142 -12.593 11.151 1.00 0.00 C ATOM 1583 OD1 ASP A 100 -2.616 -13.687 11.279 1.00 0.00 O ATOM 1584 OD2 ASP A 100 -3.522 -11.905 12.083 1.00 0.00 O ATOM 0 H ASP A 100 -3.494 -11.539 7.393 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.968 -13.514 8.909 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -2.717 -11.168 9.582 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.373 -11.741 9.592 1.00 0.00 H new ATOM 1589 N LYS A 101 -5.075 -14.134 8.155 1.00 0.00 N ATOM 1590 CA LYS A 101 -6.067 -15.230 8.116 1.00 0.00 C ATOM 1591 C LYS A 101 -5.612 -16.233 7.053 1.00 0.00 C ATOM 1592 O LYS A 101 -6.021 -17.371 7.033 1.00 0.00 O ATOM 1593 CB LYS A 101 -7.394 -14.549 7.742 1.00 0.00 C ATOM 1594 CG LYS A 101 -7.651 -14.695 6.245 1.00 0.00 C ATOM 1595 CD LYS A 101 -8.194 -16.088 5.970 1.00 0.00 C ATOM 1596 CE LYS A 101 -9.708 -16.018 5.742 1.00 0.00 C ATOM 1597 NZ LYS A 101 -9.903 -15.021 4.650 1.00 0.00 N ATOM 0 H LYS A 101 -5.352 -13.282 7.668 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.175 -15.774 9.054 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -8.213 -14.996 8.305 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -7.360 -13.494 8.012 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -8.363 -13.940 5.910 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -6.729 -14.533 5.687 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -7.704 -16.513 5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -7.973 -16.747 6.810 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -10.107 -16.992 5.459 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -10.227 -15.712 6.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -10.660 -15.346 4.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -10.166 -14.103 5.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -9.019 -14.918 4.112 1.00 0.00 H new ATOM 1611 N ILE A 102 -4.747 -15.801 6.176 1.00 0.00 N ATOM 1612 CA ILE A 102 -4.228 -16.706 5.122 1.00 0.00 C ATOM 1613 C ILE A 102 -3.220 -17.643 5.775 1.00 0.00 C ATOM 1614 O ILE A 102 -3.305 -18.849 5.663 1.00 0.00 O ATOM 1615 CB ILE A 102 -3.577 -15.757 4.113 1.00 0.00 C ATOM 1616 CG1 ILE A 102 -4.568 -15.486 2.983 1.00 0.00 C ATOM 1617 CG2 ILE A 102 -2.293 -16.353 3.537 1.00 0.00 C ATOM 1618 CD1 ILE A 102 -4.178 -14.206 2.246 1.00 0.00 C ATOM 0 H ILE A 102 -4.377 -14.851 6.148 1.00 0.00 H new ATOM 0 HA ILE A 102 -4.976 -17.331 4.634 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.316 -14.829 4.623 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.580 -16.326 2.289 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.576 -15.391 3.386 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -1.855 -15.654 2.824 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -1.584 -16.539 4.344 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -2.522 -17.291 3.032 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.889 -14.019 1.441 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.189 -13.368 2.942 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -3.178 -14.317 1.828 1.00 0.00 H new ATOM 1630 N VAL A 103 -2.294 -17.087 6.502 1.00 0.00 N ATOM 1631 CA VAL A 103 -1.314 -17.936 7.213 1.00 0.00 C ATOM 1632 C VAL A 103 -2.094 -18.803 8.197 1.00 0.00 C ATOM 1633 O VAL A 103 -1.697 -19.898 8.545 1.00 0.00 O ATOM 1634 CB VAL A 103 -0.408 -16.950 7.948 1.00 0.00 C ATOM 1635 CG1 VAL A 103 0.421 -17.697 8.994 1.00 0.00 C ATOM 1636 CG2 VAL A 103 0.530 -16.273 6.945 1.00 0.00 C ATOM 0 H VAL A 103 -2.177 -16.082 6.632 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.731 -18.590 6.565 1.00 0.00 H new ATOM 0 HB VAL A 103 -1.021 -16.195 8.441 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.067 -16.992 9.518 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.245 -18.179 9.709 1.00 0.00 H new ATOM 0 HG13 VAL A 103 1.033 -18.453 8.501 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.177 -15.569 7.469 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.141 -17.029 6.451 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.059 -15.738 6.200 1.00 0.00 H new ATOM 1646 N SER A 104 -3.223 -18.306 8.633 1.00 0.00 N ATOM 1647 CA SER A 104 -4.073 -19.077 9.583 1.00 0.00 C ATOM 1648 C SER A 104 -4.967 -20.048 8.821 1.00 0.00 C ATOM 1649 O SER A 104 -4.920 -21.247 9.016 1.00 0.00 O ATOM 1650 CB SER A 104 -4.925 -18.026 10.293 1.00 0.00 C ATOM 1651 OG SER A 104 -5.336 -18.529 11.558 1.00 0.00 O ATOM 0 H SER A 104 -3.593 -17.393 8.369 1.00 0.00 H new ATOM 0 HA SER A 104 -3.478 -19.666 10.281 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.355 -17.106 10.423 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.796 -17.778 9.687 1.00 0.00 H new ATOM 0 HG SER A 104 -6.142 -19.075 11.447 1.00 0.00 H new ATOM 1657 N GLU A 105 -5.781 -19.527 7.963 1.00 0.00 N ATOM 1658 CA GLU A 105 -6.703 -20.394 7.172 1.00 0.00 C ATOM 1659 C GLU A 105 -6.173 -20.567 5.746 1.00 0.00 C ATOM 1660 O GLU A 105 -6.273 -21.626 5.159 1.00 0.00 O ATOM 1661 CB GLU A 105 -8.040 -19.646 7.152 1.00 0.00 C ATOM 1662 CG GLU A 105 -8.316 -19.034 8.528 1.00 0.00 C ATOM 1663 CD GLU A 105 -8.139 -20.103 9.608 1.00 0.00 C ATOM 1664 OE1 GLU A 105 -8.662 -21.190 9.429 1.00 0.00 O ATOM 1665 OE2 GLU A 105 -7.483 -19.816 10.596 1.00 0.00 O ATOM 0 H GLU A 105 -5.855 -18.529 7.767 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.798 -21.390 7.604 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.017 -18.863 6.394 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.845 -20.329 6.880 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.636 -18.202 8.710 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.328 -18.632 8.562 1.00 0.00 H new ATOM 1672 N GLY A 106 -5.614 -19.532 5.187 1.00 0.00 N ATOM 1673 CA GLY A 106 -5.080 -19.630 3.799 1.00 0.00 C ATOM 1674 C GLY A 106 -6.041 -18.937 2.832 1.00 0.00 C ATOM 1675 O GLY A 106 -6.080 -19.240 1.655 1.00 0.00 O ATOM 0 H GLY A 106 -5.503 -18.620 5.631 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -4.095 -19.167 3.744 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -4.957 -20.676 3.519 1.00 0.00 H new ATOM 1679 N SER A 107 -6.822 -18.009 3.319 1.00 0.00 N ATOM 1680 CA SER A 107 -7.785 -17.301 2.419 1.00 0.00 C ATOM 1681 C SER A 107 -7.638 -15.787 2.535 1.00 0.00 C ATOM 1682 O SER A 107 -7.740 -15.209 3.595 1.00 0.00 O ATOM 1683 CB SER A 107 -9.168 -17.737 2.883 1.00 0.00 C ATOM 1684 OG SER A 107 -9.109 -19.080 3.351 1.00 0.00 O ATOM 0 H SER A 107 -6.837 -17.711 4.294 1.00 0.00 H new ATOM 0 HA SER A 107 -7.606 -17.549 1.373 1.00 0.00 H new ATOM 0 HB2 SER A 107 -9.521 -17.079 3.677 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.881 -17.657 2.062 1.00 0.00 H new ATOM 0 HG SER A 107 -9.998 -19.361 3.652 1.00 0.00 H new ATOM 1690 N ASP A 108 -7.414 -15.135 1.441 1.00 0.00 N ATOM 1691 CA ASP A 108 -7.283 -13.656 1.484 1.00 0.00 C ATOM 1692 C ASP A 108 -8.673 -13.032 1.416 1.00 0.00 C ATOM 1693 O ASP A 108 -8.824 -11.833 1.287 1.00 0.00 O ATOM 1694 CB ASP A 108 -6.470 -13.289 0.243 1.00 0.00 C ATOM 1695 CG ASP A 108 -5.789 -11.943 0.469 1.00 0.00 C ATOM 1696 OD1 ASP A 108 -6.490 -10.995 0.783 1.00 0.00 O ATOM 1697 OD2 ASP A 108 -4.579 -11.880 0.325 1.00 0.00 O ATOM 0 H ASP A 108 -7.315 -15.557 0.518 1.00 0.00 H new ATOM 0 HA ASP A 108 -6.802 -13.300 2.395 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.724 -14.058 0.042 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -7.120 -13.239 -0.631 1.00 0.00 H new ATOM 1702 N ASP A 109 -9.691 -13.844 1.494 1.00 0.00 N ATOM 1703 CA ASP A 109 -11.076 -13.302 1.425 1.00 0.00 C ATOM 1704 C ASP A 109 -11.675 -13.177 2.829 1.00 0.00 C ATOM 1705 O ASP A 109 -12.141 -14.139 3.404 1.00 0.00 O ATOM 1706 CB ASP A 109 -11.856 -14.323 0.598 1.00 0.00 C ATOM 1707 CG ASP A 109 -12.169 -13.731 -0.777 1.00 0.00 C ATOM 1708 OD1 ASP A 109 -12.839 -12.713 -0.822 1.00 0.00 O ATOM 1709 OD2 ASP A 109 -11.734 -14.306 -1.761 1.00 0.00 O ATOM 0 H ASP A 109 -9.624 -14.856 1.602 1.00 0.00 H new ATOM 0 HA ASP A 109 -11.106 -12.306 0.983 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -11.275 -15.239 0.488 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -12.780 -14.592 1.109 1.00 0.00 H new ATOM 1714 N ILE A 110 -11.672 -11.993 3.383 1.00 0.00 N ATOM 1715 CA ILE A 110 -12.248 -11.807 4.746 1.00 0.00 C ATOM 1716 C ILE A 110 -13.609 -11.111 4.650 1.00 0.00 C ATOM 1717 O ILE A 110 -14.084 -10.518 5.598 1.00 0.00 O ATOM 1718 CB ILE A 110 -11.244 -10.927 5.493 1.00 0.00 C ATOM 1719 CG1 ILE A 110 -11.120 -9.583 4.775 1.00 0.00 C ATOM 1720 CG2 ILE A 110 -9.877 -11.619 5.526 1.00 0.00 C ATOM 1721 CD1 ILE A 110 -10.269 -8.631 5.617 1.00 0.00 C ATOM 0 H ILE A 110 -11.296 -11.149 2.951 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.409 -12.756 5.258 1.00 0.00 H new ATOM 0 HB ILE A 110 -11.590 -10.766 6.514 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -10.665 -9.723 3.794 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -12.108 -9.154 4.610 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -9.164 -10.990 6.059 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -9.967 -12.578 6.036 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -9.527 -11.782 4.507 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -10.181 -7.673 5.105 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.742 -8.482 6.587 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.277 -9.059 5.759 1.00 0.00 H new ATOM 1733 N GLY A 111 -14.241 -11.183 3.509 1.00 0.00 N ATOM 1734 CA GLY A 111 -15.572 -10.532 3.350 1.00 0.00 C ATOM 1735 C GLY A 111 -15.387 -9.067 2.950 1.00 0.00 C ATOM 1736 O GLY A 111 -16.332 -8.386 2.605 1.00 0.00 O ATOM 0 H GLY A 111 -13.892 -11.665 2.680 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -16.155 -11.055 2.592 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.132 -10.596 4.283 1.00 0.00 H new ATOM 1740 N GLU A 112 -14.180 -8.574 2.995 1.00 0.00 N ATOM 1741 CA GLU A 112 -13.946 -7.149 2.619 1.00 0.00 C ATOM 1742 C GLU A 112 -14.381 -6.896 1.171 1.00 0.00 C ATOM 1743 O GLU A 112 -14.751 -7.804 0.455 1.00 0.00 O ATOM 1744 CB GLU A 112 -12.442 -6.936 2.771 1.00 0.00 C ATOM 1745 CG GLU A 112 -11.701 -8.016 1.991 1.00 0.00 C ATOM 1746 CD GLU A 112 -11.163 -7.430 0.687 1.00 0.00 C ATOM 1747 OE1 GLU A 112 -10.714 -6.296 0.711 1.00 0.00 O ATOM 1748 OE2 GLU A 112 -11.211 -8.126 -0.313 1.00 0.00 O ATOM 0 H GLU A 112 -13.348 -9.093 3.275 1.00 0.00 H new ATOM 0 HA GLU A 112 -14.520 -6.464 3.244 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -12.163 -5.949 2.402 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -12.162 -6.974 3.824 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.880 -8.412 2.589 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -12.371 -8.849 1.778 1.00 0.00 H new ATOM 1755 N ASN A 113 -14.335 -5.664 0.740 1.00 0.00 N ATOM 1756 CA ASN A 113 -14.741 -5.339 -0.659 1.00 0.00 C ATOM 1757 C ASN A 113 -13.551 -4.774 -1.432 1.00 0.00 C ATOM 1758 O ASN A 113 -12.732 -4.061 -0.886 1.00 0.00 O ATOM 1759 CB ASN A 113 -15.837 -4.283 -0.515 1.00 0.00 C ATOM 1760 CG ASN A 113 -17.146 -4.817 -1.099 1.00 0.00 C ATOM 1761 OD1 ASN A 113 -17.294 -4.912 -2.302 1.00 0.00 O ATOM 1762 ND2 ASN A 113 -18.109 -5.173 -0.293 1.00 0.00 N ATOM 0 H ASN A 113 -14.033 -4.866 1.298 1.00 0.00 H new ATOM 0 HA ASN A 113 -15.089 -6.216 -1.205 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -15.974 -4.028 0.536 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -15.544 -3.368 -1.030 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -18.986 -5.531 -0.672 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -17.985 -5.093 0.716 1.00 0.00 H new ATOM 1769 N ILE A 114 -13.444 -5.081 -2.694 1.00 0.00 N ATOM 1770 CA ILE A 114 -12.299 -4.547 -3.484 1.00 0.00 C ATOM 1771 C ILE A 114 -12.798 -3.551 -4.524 1.00 0.00 C ATOM 1772 O ILE A 114 -12.685 -2.359 -4.348 1.00 0.00 O ATOM 1773 CB ILE A 114 -11.660 -5.755 -4.165 1.00 0.00 C ATOM 1774 CG1 ILE A 114 -11.270 -6.809 -3.118 1.00 0.00 C ATOM 1775 CG2 ILE A 114 -10.414 -5.294 -4.921 1.00 0.00 C ATOM 1776 CD1 ILE A 114 -10.740 -6.126 -1.853 1.00 0.00 C ATOM 0 H ILE A 114 -14.094 -5.674 -3.210 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.583 -4.023 -2.851 1.00 0.00 H new ATOM 0 HB ILE A 114 -12.373 -6.201 -4.859 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -12.135 -7.426 -2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -10.510 -7.475 -3.527 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -9.949 -6.149 -5.412 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -10.696 -4.555 -5.671 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -9.707 -4.849 -4.221 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -10.467 -6.883 -1.118 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -9.863 -5.529 -2.102 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -11.513 -5.479 -1.438 1.00 0.00 H new ATOM 1788 N ASP A 115 -13.369 -4.021 -5.600 1.00 0.00 N ATOM 1789 CA ASP A 115 -13.886 -3.073 -6.624 1.00 0.00 C ATOM 1790 C ASP A 115 -14.665 -1.973 -5.916 1.00 0.00 C ATOM 1791 O ASP A 115 -14.805 -0.867 -6.399 1.00 0.00 O ATOM 1792 CB ASP A 115 -14.801 -3.905 -7.524 1.00 0.00 C ATOM 1793 CG ASP A 115 -14.975 -3.202 -8.872 1.00 0.00 C ATOM 1794 OD1 ASP A 115 -14.079 -3.307 -9.693 1.00 0.00 O ATOM 1795 OD2 ASP A 115 -16.004 -2.574 -9.062 1.00 0.00 O ATOM 0 H ASP A 115 -13.498 -5.010 -5.812 1.00 0.00 H new ATOM 0 HA ASP A 115 -13.097 -2.599 -7.208 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -14.376 -4.898 -7.673 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -15.771 -4.042 -7.046 1.00 0.00 H new ATOM 1800 N VAL A 116 -15.158 -2.287 -4.761 1.00 0.00 N ATOM 1801 CA VAL A 116 -15.928 -1.299 -3.967 1.00 0.00 C ATOM 1802 C VAL A 116 -15.004 -0.512 -3.054 1.00 0.00 C ATOM 1803 O VAL A 116 -15.004 0.700 -3.049 1.00 0.00 O ATOM 1804 CB VAL A 116 -16.902 -2.139 -3.144 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -17.543 -1.266 -2.063 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -17.992 -2.701 -4.057 1.00 0.00 C ATOM 0 H VAL A 116 -15.059 -3.203 -4.323 1.00 0.00 H new ATOM 0 HA VAL A 116 -16.439 -0.571 -4.598 1.00 0.00 H new ATOM 0 HB VAL A 116 -16.362 -2.962 -2.675 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -18.238 -1.866 -1.476 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -16.767 -0.867 -1.410 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -18.081 -0.442 -2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -18.686 -3.300 -3.468 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -18.531 -1.879 -4.528 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -17.536 -3.325 -4.826 1.00 0.00 H new ATOM 1816 N PHE A 117 -14.214 -1.193 -2.291 1.00 0.00 N ATOM 1817 CA PHE A 117 -13.281 -0.477 -1.377 1.00 0.00 C ATOM 1818 C PHE A 117 -12.166 0.161 -2.196 1.00 0.00 C ATOM 1819 O PHE A 117 -11.463 1.036 -1.741 1.00 0.00 O ATOM 1820 CB PHE A 117 -12.720 -1.546 -0.441 1.00 0.00 C ATOM 1821 CG PHE A 117 -12.149 -0.883 0.789 1.00 0.00 C ATOM 1822 CD1 PHE A 117 -10.901 -0.249 0.728 1.00 0.00 C ATOM 1823 CD2 PHE A 117 -12.867 -0.899 1.991 1.00 0.00 C ATOM 1824 CE1 PHE A 117 -10.373 0.367 1.868 1.00 0.00 C ATOM 1825 CE2 PHE A 117 -12.338 -0.283 3.131 1.00 0.00 C ATOM 1826 CZ PHE A 117 -11.091 0.351 3.069 1.00 0.00 C ATOM 0 H PHE A 117 -14.168 -2.211 -2.255 1.00 0.00 H new ATOM 0 HA PHE A 117 -13.774 0.317 -0.816 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -13.506 -2.247 -0.159 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -11.947 -2.122 -0.950 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.347 -0.236 -0.199 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -13.829 -1.387 2.038 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.411 0.855 1.821 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.891 -0.297 4.058 1.00 0.00 H new ATOM 0 HZ PHE A 117 -10.683 0.828 3.948 1.00 0.00 H new ATOM 1836 N SER A 118 -12.020 -0.263 -3.413 1.00 0.00 N ATOM 1837 CA SER A 118 -10.982 0.307 -4.287 1.00 0.00 C ATOM 1838 C SER A 118 -11.583 1.466 -5.046 1.00 0.00 C ATOM 1839 O SER A 118 -10.917 2.405 -5.390 1.00 0.00 O ATOM 1840 CB SER A 118 -10.603 -0.830 -5.231 1.00 0.00 C ATOM 1841 OG SER A 118 -9.914 -1.837 -4.501 1.00 0.00 O ATOM 0 H SER A 118 -12.588 -0.993 -3.842 1.00 0.00 H new ATOM 0 HA SER A 118 -10.110 0.679 -3.749 1.00 0.00 H new ATOM 0 HB2 SER A 118 -11.497 -1.248 -5.693 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.973 -0.454 -6.037 1.00 0.00 H new ATOM 0 HG SER A 118 -9.670 -2.569 -5.105 1.00 0.00 H new ATOM 1847 N ASP A 119 -12.850 1.396 -5.292 1.00 0.00 N ATOM 1848 CA ASP A 119 -13.540 2.501 -6.011 1.00 0.00 C ATOM 1849 C ASP A 119 -14.143 3.462 -5.008 1.00 0.00 C ATOM 1850 O ASP A 119 -14.192 4.656 -5.212 1.00 0.00 O ATOM 1851 CB ASP A 119 -14.620 1.835 -6.865 1.00 0.00 C ATOM 1852 CG ASP A 119 -13.962 1.002 -7.967 1.00 0.00 C ATOM 1853 OD1 ASP A 119 -12.744 0.992 -8.028 1.00 0.00 O ATOM 1854 OD2 ASP A 119 -14.688 0.388 -8.732 1.00 0.00 O ATOM 0 H ASP A 119 -13.449 0.615 -5.025 1.00 0.00 H new ATOM 0 HA ASP A 119 -12.859 3.079 -6.635 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -15.250 1.200 -6.242 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -15.268 2.593 -7.306 1.00 0.00 H new ATOM 1859 N THR A 120 -14.579 2.942 -3.912 1.00 0.00 N ATOM 1860 CA THR A 120 -15.164 3.806 -2.863 1.00 0.00 C ATOM 1861 C THR A 120 -14.075 4.709 -2.333 1.00 0.00 C ATOM 1862 O THR A 120 -14.174 5.918 -2.345 1.00 0.00 O ATOM 1863 CB THR A 120 -15.647 2.842 -1.780 1.00 0.00 C ATOM 1864 OG1 THR A 120 -16.814 2.169 -2.231 1.00 0.00 O ATOM 1865 CG2 THR A 120 -15.963 3.620 -0.507 1.00 0.00 C ATOM 0 H THR A 120 -14.557 1.946 -3.691 1.00 0.00 H new ATOM 0 HA THR A 120 -15.980 4.435 -3.220 1.00 0.00 H new ATOM 0 HB THR A 120 -14.866 2.111 -1.570 1.00 0.00 H new ATOM 0 HG1 THR A 120 -16.565 1.491 -2.894 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.307 2.931 0.264 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.065 4.132 -0.161 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.743 4.353 -0.713 1.00 0.00 H new ATOM 1873 N ILE A 121 -13.032 4.105 -1.882 1.00 0.00 N ATOM 1874 CA ILE A 121 -11.886 4.858 -1.343 1.00 0.00 C ATOM 1875 C ILE A 121 -11.282 5.768 -2.404 1.00 0.00 C ATOM 1876 O ILE A 121 -10.914 6.893 -2.132 1.00 0.00 O ATOM 1877 CB ILE A 121 -10.919 3.752 -0.929 1.00 0.00 C ATOM 1878 CG1 ILE A 121 -10.356 4.075 0.442 1.00 0.00 C ATOM 1879 CG2 ILE A 121 -9.774 3.574 -1.942 1.00 0.00 C ATOM 1880 CD1 ILE A 121 -9.362 5.232 0.331 1.00 0.00 C ATOM 0 H ILE A 121 -12.921 3.091 -1.863 1.00 0.00 H new ATOM 0 HA ILE A 121 -12.149 5.522 -0.519 1.00 0.00 H new ATOM 0 HB ILE A 121 -11.470 2.812 -0.900 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -11.164 4.341 1.124 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -9.862 3.197 0.859 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -9.111 2.777 -1.606 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -10.188 3.315 -2.917 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -9.211 4.504 -2.022 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -8.959 5.462 1.318 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.548 4.949 -0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -9.869 6.111 -0.067 1.00 0.00 H new ATOM 1892 N LYS A 122 -11.159 5.291 -3.607 1.00 0.00 N ATOM 1893 CA LYS A 122 -10.562 6.136 -4.654 1.00 0.00 C ATOM 1894 C LYS A 122 -11.593 7.163 -5.104 1.00 0.00 C ATOM 1895 O LYS A 122 -11.264 8.264 -5.500 1.00 0.00 O ATOM 1896 CB LYS A 122 -10.199 5.110 -5.707 1.00 0.00 C ATOM 1897 CG LYS A 122 -10.796 5.437 -7.060 1.00 0.00 C ATOM 1898 CD LYS A 122 -10.740 4.158 -7.870 1.00 0.00 C ATOM 1899 CE LYS A 122 -9.277 3.761 -8.079 1.00 0.00 C ATOM 1900 NZ LYS A 122 -9.141 3.534 -9.545 1.00 0.00 N ATOM 0 H LYS A 122 -11.446 4.358 -3.903 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.695 6.730 -4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.114 5.052 -5.796 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -10.545 4.127 -5.388 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.823 5.788 -6.957 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -10.235 6.233 -7.550 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.275 3.362 -7.353 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -11.232 4.300 -8.832 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -8.603 4.547 -7.738 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -9.029 2.861 -7.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -8.256 3.022 -9.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -9.947 2.972 -9.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -9.124 4.450 -10.038 1.00 0.00 H new ATOM 1914 N SER A 123 -12.843 6.831 -4.983 1.00 0.00 N ATOM 1915 CA SER A 123 -13.895 7.811 -5.335 1.00 0.00 C ATOM 1916 C SER A 123 -14.187 8.636 -4.093 1.00 0.00 C ATOM 1917 O SER A 123 -14.898 9.621 -4.131 1.00 0.00 O ATOM 1918 CB SER A 123 -15.112 6.995 -5.734 1.00 0.00 C ATOM 1919 OG SER A 123 -16.065 7.845 -6.360 1.00 0.00 O ATOM 0 H SER A 123 -13.180 5.925 -4.656 1.00 0.00 H new ATOM 0 HA SER A 123 -13.606 8.481 -6.144 1.00 0.00 H new ATOM 0 HB2 SER A 123 -14.820 6.195 -6.414 1.00 0.00 H new ATOM 0 HB3 SER A 123 -15.551 6.523 -4.855 1.00 0.00 H new ATOM 0 HG SER A 123 -16.851 7.320 -6.620 1.00 0.00 H new ATOM 1925 N PHE A 124 -13.609 8.247 -2.985 1.00 0.00 N ATOM 1926 CA PHE A 124 -13.821 9.022 -1.731 1.00 0.00 C ATOM 1927 C PHE A 124 -13.048 10.335 -1.819 1.00 0.00 C ATOM 1928 O PHE A 124 -13.100 11.167 -0.934 1.00 0.00 O ATOM 1929 CB PHE A 124 -13.261 8.150 -0.608 1.00 0.00 C ATOM 1930 CG PHE A 124 -14.004 8.441 0.675 1.00 0.00 C ATOM 1931 CD1 PHE A 124 -15.403 8.484 0.678 1.00 0.00 C ATOM 1932 CD2 PHE A 124 -13.294 8.672 1.860 1.00 0.00 C ATOM 1933 CE1 PHE A 124 -16.093 8.756 1.866 1.00 0.00 C ATOM 1934 CE2 PHE A 124 -13.985 8.944 3.047 1.00 0.00 C ATOM 1935 CZ PHE A 124 -15.384 8.985 3.050 1.00 0.00 C ATOM 0 H PHE A 124 -13.003 7.431 -2.897 1.00 0.00 H new ATOM 0 HA PHE A 124 -14.871 9.261 -1.561 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -13.361 7.096 -0.867 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -12.197 8.346 -0.477 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.951 8.307 -0.236 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -12.214 8.640 1.858 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -17.172 8.789 1.868 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -13.438 9.122 3.961 1.00 0.00 H new ATOM 0 HZ PHE A 124 -15.916 9.193 3.966 1.00 0.00 H new