USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1488 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 165 TYR OH : rot -78:sc= -1.54! USER MOD Set 1.2: B 712 HIS : no HD1:sc= -4.03! C(o=-5.6!,f=-8.3!) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 ASN : amide:sc= -3.1 K(o=-3.1,f=-8.4!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.23 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.19 K(o=-2.4,f=-4.5!) USER MOD Set 4.1: A 86 HIS : no HE2:sc= -8.36! C(o=-15!,f=-15!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.92! C(o=-15!,f=-18!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.68! C(o=-15!,f=-28!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.828 K(o=-0.92,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.0879 K(o=-0.92,f=-2.7!) USER MOD Set 6.1: A 46 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 50 LYS NZ :NH3+ 130:sc= 1.28 (180deg=0.351) USER MOD Set 7.1: A 10 HIS :FLIP no HD1:sc= -3.33 F(o=-8.8,f=-7.6) USER MOD Set 7.2: A 39 ASN :FLIP amide:sc= -1.69 X(o=-7.9,f=-7.6) USER MOD Set 7.3: A 117 HIS : no HE2:sc= -1.9 K(o=-7.6,f=-8.5) USER MOD Set 7.4: A 140 ASN : amide:sc= -0.71 K(o=-7.6,f=-13!) USER MOD Set 8.1: A 16 ASN : amide:sc= -0.0691 K(o=-0.069,f=-9.3!) USER MOD Set 8.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 9.1: A 15 CYS SG : rot -150:sc= -0.902 USER MOD Set 9.2: A 136 THR OG1 : rot -170:sc= 0.76 USER MOD Set10.1: A 13 HIS : no HE2:sc= -0.975 K(o=-1.9,f=-3.5) USER MOD Set10.2: A 41 CYS SG : rot -133:sc= -0.906 USER MOD Set11.1: A 0 ARG N :NH3+ 132:sc= -0.0934 (180deg=-1.15) USER MOD Set11.2: A 156 GLN : amide:sc= -0.837 K(o=-0.93,f=-2.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -174:sc= 0.565 (180deg=0.0427) USER MOD Single : A 23 LYS NZ :NH3+ 156:sc= -0.216 (180deg=-1.4) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -154:sc= -0.679 (180deg=-1.81!) USER MOD Single : A 32 GLN : amide:sc= -0.342 K(o=-0.34,f=-4.3!) USER MOD Single : A 33 HIS : no HE2:sc= 0.633 K(o=0.63,f=-2.1!) USER MOD Single : A 36 CYS SG : rot 12:sc= 0.0088 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0205 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 79:sc= 0.387 USER MOD Single : A 57 HIS : no HD1:sc= -0.667 K(o=-0.67,f=-3!) USER MOD Single : A 69 TYR OH : rot 130:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.585 (180deg=0.583) USER MOD Single : A 98 SER OG : rot -132:sc= -0.311 USER MOD Single : A 103 GLN : amide:sc= -4.01! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00279 X(o=-0.0028,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.18 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.25 USER MOD Single : A 134 SER OG : rot 63:sc= 1.59 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00533 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0926 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -174:sc= -0.934 (180deg=-1.08) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 81:sc= 0.0704 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.00092) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 4:sc= 0.0742 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 149:sc= 0.362 (180deg=0.0832) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.638 16.752 -12.044 1.00 0.00 N ATOM 128 CA ARG A 0 3.900 15.526 -11.233 1.00 0.00 C ATOM 129 C ARG A 0 2.925 15.445 -10.054 1.00 0.00 C ATOM 130 O ARG A 0 2.465 16.450 -9.547 1.00 0.00 O ATOM 131 CB ARG A 0 5.342 15.674 -10.733 1.00 0.00 C ATOM 132 CG ARG A 0 5.438 16.844 -9.747 1.00 0.00 C ATOM 133 CD ARG A 0 6.907 17.113 -9.414 1.00 0.00 C ATOM 134 NE ARG A 0 6.876 18.180 -8.371 1.00 0.00 N ATOM 135 CZ ARG A 0 7.917 18.399 -7.604 1.00 0.00 C ATOM 136 NH1 ARG A 0 7.863 19.336 -6.697 1.00 0.00 N ATOM 137 NH2 ARG A 0 9.009 17.691 -7.737 1.00 0.00 N ATOM 0 H1 ARG A 0 4.535 17.247 -12.225 1.00 0.00 H new ATOM 0 H2 ARG A 0 3.202 16.483 -12.949 1.00 0.00 H new ATOM 0 H3 ARG A 0 2.994 17.381 -11.524 1.00 0.00 H new ATOM 0 HA ARG A 0 3.765 14.615 -11.815 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.664 14.752 -10.249 1.00 0.00 H new ATOM 0 HB3 ARG A 0 6.012 15.842 -11.576 1.00 0.00 H new ATOM 0 HG2 ARG A 0 4.983 17.735 -10.179 1.00 0.00 H new ATOM 0 HG3 ARG A 0 4.884 16.613 -8.837 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.399 16.214 -9.044 1.00 0.00 H new ATOM 0 HD3 ARG A 0 7.459 17.439 -10.296 1.00 0.00 H new ATOM 0 HE ARG A 0 6.035 18.746 -8.253 1.00 0.00 H new ATOM 0 HH11 ARG A 0 7.015 19.892 -6.588 1.00 0.00 H new ATOM 0 HH12 ARG A 0 8.669 19.512 -6.097 1.00 0.00 H new ATOM 0 HH21 ARG A 0 9.058 16.958 -8.444 1.00 0.00 H new ATOM 0 HH22 ARG A 0 9.811 17.872 -7.133 1.00 0.00 H new ATOM 151 N MET A 1 2.605 14.255 -9.616 1.00 0.00 N ATOM 152 CA MET A 1 1.658 14.112 -8.470 1.00 0.00 C ATOM 153 C MET A 1 2.152 13.034 -7.496 1.00 0.00 C ATOM 154 O MET A 1 2.599 11.978 -7.897 1.00 0.00 O ATOM 155 CB MET A 1 0.314 13.705 -9.092 1.00 0.00 C ATOM 156 CG MET A 1 0.509 12.523 -10.050 1.00 0.00 C ATOM 157 SD MET A 1 0.702 13.136 -11.743 1.00 0.00 S ATOM 158 CE MET A 1 -1.054 13.150 -12.182 1.00 0.00 C ATOM 0 H MET A 1 2.957 13.378 -10.001 1.00 0.00 H new ATOM 0 HA MET A 1 1.572 15.037 -7.900 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.391 13.433 -8.306 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.117 14.550 -9.629 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.388 11.947 -9.759 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.347 11.850 -9.992 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.170 13.502 -13.207 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.458 12.141 -12.097 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.593 13.815 -11.507 1.00 0.00 H new ATOM 168 N LEU A 2 2.077 13.304 -6.217 1.00 0.00 N ATOM 169 CA LEU A 2 2.540 12.315 -5.202 1.00 0.00 C ATOM 170 C LEU A 2 1.372 11.447 -4.723 1.00 0.00 C ATOM 171 O LEU A 2 0.312 11.944 -4.396 1.00 0.00 O ATOM 172 CB LEU A 2 3.069 13.179 -4.056 1.00 0.00 C ATOM 173 CG LEU A 2 3.580 12.292 -2.923 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.859 11.586 -3.369 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.869 13.162 -1.697 1.00 0.00 C ATOM 0 H LEU A 2 1.712 14.175 -5.832 1.00 0.00 H new ATOM 0 HA LEU A 2 3.292 11.631 -5.596 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.872 13.822 -4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.278 13.833 -3.688 1.00 0.00 H new ATOM 0 HG LEU A 2 2.828 11.545 -2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.225 10.952 -2.561 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.649 10.972 -4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.616 12.329 -3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.234 12.535 -0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.624 13.906 -1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.954 13.665 -1.384 1.00 0.00 H new ATOM 187 N VAL A 3 1.559 10.153 -4.677 1.00 0.00 N ATOM 188 CA VAL A 3 0.460 9.253 -4.213 1.00 0.00 C ATOM 189 C VAL A 3 0.890 8.496 -2.953 1.00 0.00 C ATOM 190 O VAL A 3 2.010 8.036 -2.844 1.00 0.00 O ATOM 191 CB VAL A 3 0.220 8.276 -5.365 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.967 7.374 -5.018 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.089 9.053 -6.649 1.00 0.00 C ATOM 0 H VAL A 3 2.424 9.681 -4.940 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.442 9.810 -3.960 1.00 0.00 H new ATOM 0 HB VAL A 3 1.113 7.670 -5.520 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.144 6.675 -5.835 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.748 6.819 -4.106 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.856 7.986 -4.865 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.259 8.352 -7.466 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.981 9.661 -6.501 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.754 9.699 -6.895 1.00 0.00 H new ATOM 203 N LEU A 4 0.004 8.364 -2.001 1.00 0.00 N ATOM 204 CA LEU A 4 0.351 7.635 -0.744 1.00 0.00 C ATOM 205 C LEU A 4 -0.169 6.197 -0.797 1.00 0.00 C ATOM 206 O LEU A 4 -1.317 5.952 -1.114 1.00 0.00 O ATOM 207 CB LEU A 4 -0.346 8.418 0.371 1.00 0.00 C ATOM 208 CG LEU A 4 -0.118 7.721 1.716 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.359 7.815 2.103 1.00 0.00 C ATOM 210 CD2 LEU A 4 -0.968 8.401 2.790 1.00 0.00 C ATOM 0 H LEU A 4 -0.947 8.730 -2.039 1.00 0.00 H new ATOM 0 HA LEU A 4 1.428 7.572 -0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.040 9.437 0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.414 8.490 0.165 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.403 6.672 1.632 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.517 7.318 3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.967 7.331 1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.647 8.863 2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.807 7.907 3.748 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.682 9.450 2.870 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.021 8.332 2.518 1.00 0.00 H new ATOM 222 N VAL A 5 0.668 5.246 -0.480 1.00 0.00 N ATOM 223 CA VAL A 5 0.225 3.823 -0.501 1.00 0.00 C ATOM 224 C VAL A 5 0.436 3.181 0.875 1.00 0.00 C ATOM 225 O VAL A 5 1.510 3.240 1.441 1.00 0.00 O ATOM 226 CB VAL A 5 1.111 3.151 -1.554 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.785 1.657 -1.625 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.853 3.793 -2.921 1.00 0.00 C ATOM 0 H VAL A 5 1.640 5.394 -0.207 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.835 3.721 -0.735 1.00 0.00 H new ATOM 0 HB VAL A 5 2.158 3.280 -1.280 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.417 1.182 -2.375 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.968 1.198 -0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.262 1.526 -1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.483 3.316 -3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.195 3.664 -3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.087 4.856 -2.874 1.00 0.00 H new ATOM 238 N LEU A 6 -0.580 2.558 1.405 1.00 0.00 N ATOM 239 CA LEU A 6 -0.448 1.895 2.734 1.00 0.00 C ATOM 240 C LEU A 6 -1.633 0.949 2.959 1.00 0.00 C ATOM 241 O LEU A 6 -2.456 0.759 2.083 1.00 0.00 O ATOM 242 CB LEU A 6 -0.409 3.036 3.766 1.00 0.00 C ATOM 243 CG LEU A 6 -1.808 3.614 4.008 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.744 4.601 5.177 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.287 4.347 2.755 1.00 0.00 C ATOM 0 H LEU A 6 -1.501 2.479 0.973 1.00 0.00 H new ATOM 0 HA LEU A 6 0.451 1.284 2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 6 0.002 2.666 4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.257 3.824 3.415 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.502 2.806 4.240 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.735 5.017 5.356 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.401 4.083 6.072 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.050 5.406 4.936 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.282 4.756 2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.597 5.158 2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.324 3.650 1.918 1.00 0.00 H new ATOM 257 N GLY A 7 -1.723 0.346 4.113 1.00 0.00 N ATOM 258 CA GLY A 7 -2.852 -0.594 4.372 1.00 0.00 C ATOM 259 C GLY A 7 -2.467 -1.587 5.472 1.00 0.00 C ATOM 260 O GLY A 7 -1.417 -1.490 6.076 1.00 0.00 O ATOM 0 H GLY A 7 -1.067 0.462 4.885 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.740 -0.036 4.670 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.105 -1.132 3.458 1.00 0.00 H new ATOM 264 N ASP A 8 -3.330 -2.532 5.737 1.00 0.00 N ATOM 265 CA ASP A 8 -3.068 -3.548 6.799 1.00 0.00 C ATOM 266 C ASP A 8 -2.925 -2.859 8.149 1.00 0.00 C ATOM 267 O ASP A 8 -2.103 -3.223 8.967 1.00 0.00 O ATOM 268 CB ASP A 8 -1.779 -4.275 6.397 1.00 0.00 C ATOM 269 CG ASP A 8 -2.087 -5.274 5.279 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.149 -5.877 5.327 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.260 -5.422 4.395 1.00 0.00 O ATOM 0 H ASP A 8 -4.221 -2.644 5.254 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.888 -4.260 6.893 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.032 -3.556 6.061 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.357 -4.794 7.258 1.00 0.00 H new ATOM 276 N LEU A 9 -3.756 -1.883 8.393 1.00 0.00 N ATOM 277 CA LEU A 9 -3.717 -1.175 9.704 1.00 0.00 C ATOM 278 C LEU A 9 -4.316 -2.117 10.751 1.00 0.00 C ATOM 279 O LEU A 9 -3.889 -2.174 11.887 1.00 0.00 O ATOM 280 CB LEU A 9 -4.606 0.072 9.548 1.00 0.00 C ATOM 281 CG LEU A 9 -4.416 0.722 8.168 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.332 1.940 8.054 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.964 1.164 7.992 1.00 0.00 C ATOM 0 H LEU A 9 -4.462 -1.545 7.739 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.709 -0.891 10.005 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.652 -0.205 9.681 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.365 0.793 10.329 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.665 -0.004 7.394 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.200 2.404 7.077 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.370 1.627 8.170 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.080 2.659 8.834 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.840 1.623 7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.707 1.887 8.766 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.308 0.298 8.073 1.00 0.00 H new ATOM 295 N HIS A 10 -5.307 -2.869 10.341 1.00 0.00 N ATOM 296 CA HIS A 10 -5.975 -3.844 11.252 1.00 0.00 C ATOM 297 C HIS A 10 -6.492 -3.167 12.523 1.00 0.00 C ATOM 298 O HIS A 10 -6.389 -3.706 13.608 1.00 0.00 O ATOM 299 CB HIS A 10 -4.909 -4.891 11.573 1.00 0.00 C ATOM 300 CG HIS A 10 -4.896 -5.922 10.478 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.807 -6.886 10.117 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.849 -6.037 9.578 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.335 -7.587 9.013 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.152 -7.035 8.727 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.687 -2.846 9.395 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.853 -4.290 10.784 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.930 -4.419 11.658 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.120 -5.363 12.533 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.952 -5.435 9.562 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.820 -8.402 8.497 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.552 -7.333 7.958 1.00 0.00 H new ATOM 312 N ILE A 11 -7.077 -2.005 12.395 1.00 0.00 N ATOM 313 CA ILE A 11 -7.633 -1.315 13.595 1.00 0.00 C ATOM 314 C ILE A 11 -9.153 -1.542 13.643 1.00 0.00 C ATOM 315 O ILE A 11 -9.808 -1.430 12.626 1.00 0.00 O ATOM 316 CB ILE A 11 -7.342 0.176 13.388 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.839 0.406 13.215 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.835 0.962 14.605 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.595 1.869 12.836 1.00 0.00 C ATOM 0 H ILE A 11 -7.193 -1.505 11.513 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.198 -1.685 14.523 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.859 0.515 12.490 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.313 0.164 14.139 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.445 -0.253 12.442 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.629 2.023 14.461 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.908 0.813 14.724 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.319 0.611 15.498 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.526 2.039 12.711 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.109 2.093 11.902 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.976 2.518 13.625 1.00 0.00 H new ATOM 331 N PRO A 12 -9.690 -1.833 14.810 1.00 0.00 N ATOM 332 CA PRO A 12 -8.913 -1.974 16.060 1.00 0.00 C ATOM 333 C PRO A 12 -8.639 -3.456 16.347 1.00 0.00 C ATOM 334 O PRO A 12 -8.472 -3.854 17.483 1.00 0.00 O ATOM 335 CB PRO A 12 -9.876 -1.413 17.100 1.00 0.00 C ATOM 336 CG PRO A 12 -11.256 -1.597 16.519 1.00 0.00 C ATOM 337 CD PRO A 12 -11.106 -2.036 15.079 1.00 0.00 C ATOM 0 HA PRO A 12 -7.944 -1.476 16.036 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.777 -1.939 18.049 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.671 -0.361 17.296 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.812 -2.342 17.088 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.820 -0.666 16.576 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.395 -3.078 14.945 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.731 -1.443 14.411 1.00 0.00 H new ATOM 345 N HIS A 13 -8.627 -4.277 15.332 1.00 0.00 N ATOM 346 CA HIS A 13 -8.402 -5.739 15.552 1.00 0.00 C ATOM 347 C HIS A 13 -7.039 -6.019 16.191 1.00 0.00 C ATOM 348 O HIS A 13 -6.940 -6.782 17.133 1.00 0.00 O ATOM 349 CB HIS A 13 -8.475 -6.365 14.158 1.00 0.00 C ATOM 350 CG HIS A 13 -9.917 -6.576 13.785 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.730 -5.541 13.351 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.708 -7.699 13.786 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.950 -6.058 13.112 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.991 -7.369 13.361 1.00 0.00 N ATOM 0 H HIS A 13 -8.763 -4.001 14.360 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.142 -6.151 16.238 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.990 -5.716 13.429 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.941 -7.315 14.145 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.455 -4.566 13.234 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.383 -8.688 14.073 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.793 -5.482 12.761 1.00 0.00 H new ATOM 362 N ARG A 14 -5.984 -5.439 15.680 1.00 0.00 N ATOM 363 CA ARG A 14 -4.637 -5.722 16.262 1.00 0.00 C ATOM 364 C ARG A 14 -3.935 -4.423 16.683 1.00 0.00 C ATOM 365 O ARG A 14 -3.043 -4.434 17.509 1.00 0.00 O ATOM 366 CB ARG A 14 -3.859 -6.409 15.131 1.00 0.00 C ATOM 367 CG ARG A 14 -4.762 -7.434 14.430 1.00 0.00 C ATOM 368 CD ARG A 14 -4.012 -8.071 13.259 1.00 0.00 C ATOM 369 NE ARG A 14 -5.087 -8.620 12.379 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.797 -9.437 11.396 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.756 -9.899 10.639 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.561 -9.794 11.164 1.00 0.00 N ATOM 0 H ARG A 14 -5.995 -4.789 14.894 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.703 -6.340 17.158 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.510 -5.666 14.413 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.975 -6.904 15.533 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.071 -8.204 15.137 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.669 -6.948 14.071 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.404 -7.337 12.731 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.338 -8.857 13.600 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.058 -8.356 12.545 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.722 -9.624 10.815 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.539 -10.535 9.872 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.808 -9.436 11.751 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.350 -10.431 10.396 1.00 0.00 H new ATOM 386 N CYS A 15 -4.326 -3.306 16.126 1.00 0.00 N ATOM 387 CA CYS A 15 -3.673 -2.015 16.502 1.00 0.00 C ATOM 388 C CYS A 15 -4.733 -0.942 16.761 1.00 0.00 C ATOM 389 O CYS A 15 -5.854 -1.044 16.305 1.00 0.00 O ATOM 390 CB CYS A 15 -2.808 -1.642 15.296 1.00 0.00 C ATOM 391 SG CYS A 15 -1.490 -2.866 15.097 1.00 0.00 S ATOM 0 H CYS A 15 -5.067 -3.231 15.429 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.082 -2.100 17.414 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.420 -1.601 14.395 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.379 -0.650 15.436 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.447 -2.298 14.568 1.00 0.00 H new ATOM 397 N ASN A 16 -4.390 0.084 17.496 1.00 0.00 N ATOM 398 CA ASN A 16 -5.385 1.158 17.789 1.00 0.00 C ATOM 399 C ASN A 16 -5.144 2.388 16.905 1.00 0.00 C ATOM 400 O ASN A 16 -6.015 3.221 16.745 1.00 0.00 O ATOM 401 CB ASN A 16 -5.172 1.502 19.267 1.00 0.00 C ATOM 402 CG ASN A 16 -3.757 2.050 19.477 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.862 1.765 18.706 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.516 2.831 20.494 1.00 0.00 N ATOM 0 H ASN A 16 -3.466 0.224 17.905 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.405 0.832 17.586 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.908 2.239 19.587 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.322 0.614 19.881 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.577 3.202 20.641 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.266 3.071 21.142 1.00 0.00 H new ATOM 411 N SER A 17 -3.974 2.516 16.336 1.00 0.00 N ATOM 412 CA SER A 17 -3.692 3.701 15.470 1.00 0.00 C ATOM 413 C SER A 17 -2.326 3.562 14.797 1.00 0.00 C ATOM 414 O SER A 17 -1.603 2.610 15.020 1.00 0.00 O ATOM 415 CB SER A 17 -3.689 4.897 16.421 1.00 0.00 C ATOM 416 OG SER A 17 -2.631 4.746 17.359 1.00 0.00 O ATOM 0 H SER A 17 -3.204 1.854 16.432 1.00 0.00 H new ATOM 0 HA SER A 17 -4.430 3.807 14.675 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.564 5.823 15.860 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.645 4.966 16.941 1.00 0.00 H new ATOM 0 HG SER A 17 -2.624 5.512 17.970 1.00 0.00 H new ATOM 422 N LEU A 18 -1.960 4.524 13.995 1.00 0.00 N ATOM 423 CA LEU A 18 -0.630 4.475 13.326 1.00 0.00 C ATOM 424 C LEU A 18 0.440 4.883 14.345 1.00 0.00 C ATOM 425 O LEU A 18 0.120 5.462 15.364 1.00 0.00 O ATOM 426 CB LEU A 18 -0.718 5.491 12.181 1.00 0.00 C ATOM 427 CG LEU A 18 -1.788 5.045 11.178 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.144 5.629 11.579 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.416 5.541 9.775 1.00 0.00 C ATOM 0 H LEU A 18 -2.526 5.343 13.774 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.371 3.486 12.948 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.963 6.477 12.575 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.248 5.577 11.683 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.847 3.957 11.176 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.903 5.311 10.864 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.412 5.276 12.575 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.084 6.717 11.584 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.178 5.223 9.063 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.354 6.629 9.778 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.452 5.124 9.485 1.00 0.00 H new ATOM 441 N PRO A 19 1.677 4.570 14.055 1.00 0.00 N ATOM 442 CA PRO A 19 2.776 4.920 14.991 1.00 0.00 C ATOM 443 C PRO A 19 2.893 6.445 15.135 1.00 0.00 C ATOM 444 O PRO A 19 2.645 7.192 14.209 1.00 0.00 O ATOM 445 CB PRO A 19 4.009 4.283 14.352 1.00 0.00 C ATOM 446 CG PRO A 19 3.660 4.146 12.907 1.00 0.00 C ATOM 447 CD PRO A 19 2.176 3.889 12.854 1.00 0.00 C ATOM 0 HA PRO A 19 2.623 4.558 16.008 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.892 4.907 14.488 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.231 3.314 14.799 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.918 5.051 12.357 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.213 3.326 12.449 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.729 4.294 11.946 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.951 2.823 12.872 1.00 0.00 H new ATOM 455 N ALA A 20 3.228 6.901 16.314 1.00 0.00 N ATOM 456 CA ALA A 20 3.316 8.374 16.585 1.00 0.00 C ATOM 457 C ALA A 20 4.130 9.140 15.533 1.00 0.00 C ATOM 458 O ALA A 20 3.651 10.099 14.959 1.00 0.00 O ATOM 459 CB ALA A 20 4.002 8.474 17.947 1.00 0.00 C ATOM 0 H ALA A 20 3.448 6.309 17.115 1.00 0.00 H new ATOM 0 HA ALA A 20 2.324 8.824 16.558 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.108 9.523 18.225 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.401 7.959 18.696 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.988 8.012 17.893 1.00 0.00 H new ATOM 465 N LYS A 21 5.358 8.764 15.293 1.00 0.00 N ATOM 466 CA LYS A 21 6.180 9.528 14.301 1.00 0.00 C ATOM 467 C LYS A 21 5.517 9.561 12.918 1.00 0.00 C ATOM 468 O LYS A 21 5.584 10.554 12.222 1.00 0.00 O ATOM 469 CB LYS A 21 7.529 8.810 14.243 1.00 0.00 C ATOM 470 CG LYS A 21 8.272 9.028 15.563 1.00 0.00 C ATOM 471 CD LYS A 21 9.715 8.538 15.429 1.00 0.00 C ATOM 472 CE LYS A 21 10.458 8.773 16.746 1.00 0.00 C ATOM 473 NZ LYS A 21 11.879 8.989 16.356 1.00 0.00 N ATOM 0 H LYS A 21 5.826 7.972 15.733 1.00 0.00 H new ATOM 0 HA LYS A 21 6.288 10.570 14.602 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.380 7.745 14.067 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.122 9.191 13.411 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.260 10.085 15.828 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.769 8.492 16.368 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.728 7.478 15.176 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.216 9.066 14.617 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.058 9.638 17.275 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.358 7.917 17.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.467 9.056 17.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.204 8.191 15.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.959 9.871 15.811 1.00 0.00 H new ATOM 487 N PHE A 22 4.883 8.496 12.510 1.00 0.00 N ATOM 488 CA PHE A 22 4.228 8.496 11.166 1.00 0.00 C ATOM 489 C PHE A 22 3.100 9.522 11.108 1.00 0.00 C ATOM 490 O PHE A 22 2.930 10.204 10.115 1.00 0.00 O ATOM 491 CB PHE A 22 3.691 7.080 10.980 1.00 0.00 C ATOM 492 CG PHE A 22 4.740 6.210 10.312 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.073 6.648 10.206 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.374 4.971 9.779 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.025 5.850 9.574 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.331 4.169 9.148 1.00 0.00 C ATOM 497 CZ PHE A 22 6.657 4.607 9.045 1.00 0.00 C ATOM 0 H PHE A 22 4.789 7.631 13.042 1.00 0.00 H new ATOM 0 HA PHE A 22 4.927 8.770 10.375 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.417 6.656 11.946 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.786 7.102 10.374 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.359 7.605 10.616 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.351 4.632 9.854 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.047 6.190 9.492 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.047 3.210 8.740 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.395 3.987 8.558 1.00 0.00 H new ATOM 507 N LYS A 23 2.336 9.657 12.157 1.00 0.00 N ATOM 508 CA LYS A 23 1.237 10.664 12.130 1.00 0.00 C ATOM 509 C LYS A 23 1.830 12.040 11.823 1.00 0.00 C ATOM 510 O LYS A 23 1.268 12.821 11.079 1.00 0.00 O ATOM 511 CB LYS A 23 0.620 10.630 13.530 1.00 0.00 C ATOM 512 CG LYS A 23 -0.120 9.303 13.725 1.00 0.00 C ATOM 513 CD LYS A 23 -0.764 9.265 15.117 1.00 0.00 C ATOM 514 CE LYS A 23 -1.744 10.435 15.276 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.642 10.366 14.088 1.00 0.00 N ATOM 0 H LYS A 23 2.422 9.122 13.021 1.00 0.00 H new ATOM 0 HA LYS A 23 0.486 10.454 11.368 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.398 10.740 14.286 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.068 11.466 13.657 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.885 9.187 12.957 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.574 8.470 13.613 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.288 8.320 15.258 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.008 9.320 15.885 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.312 10.349 16.203 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.215 11.387 15.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.545 10.834 14.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.190 10.845 13.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.818 9.371 13.843 1.00 0.00 H new ATOM 529 N LYS A 24 2.979 12.325 12.373 1.00 0.00 N ATOM 530 CA LYS A 24 3.639 13.633 12.100 1.00 0.00 C ATOM 531 C LYS A 24 4.123 13.670 10.642 1.00 0.00 C ATOM 532 O LYS A 24 4.038 14.681 9.972 1.00 0.00 O ATOM 533 CB LYS A 24 4.818 13.686 13.077 1.00 0.00 C ATOM 534 CG LYS A 24 5.413 15.096 13.102 1.00 0.00 C ATOM 535 CD LYS A 24 6.590 15.131 14.081 1.00 0.00 C ATOM 536 CE LYS A 24 7.082 16.572 14.243 1.00 0.00 C ATOM 537 NZ LYS A 24 8.194 16.489 15.233 1.00 0.00 N ATOM 0 H LYS A 24 3.491 11.706 13.002 1.00 0.00 H new ATOM 0 HA LYS A 24 2.972 14.485 12.233 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.486 13.405 14.076 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.580 12.966 12.780 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.747 15.380 12.104 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.654 15.818 13.402 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.284 14.730 15.047 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.399 14.499 13.715 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.428 16.980 13.293 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.284 17.224 14.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.584 17.439 15.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.833 16.103 16.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.941 15.867 14.864 1.00 0.00 H new ATOM 551 N LEU A 25 4.636 12.566 10.153 1.00 0.00 N ATOM 552 CA LEU A 25 5.135 12.509 8.744 1.00 0.00 C ATOM 553 C LEU A 25 3.983 12.714 7.743 1.00 0.00 C ATOM 554 O LEU A 25 4.162 13.320 6.707 1.00 0.00 O ATOM 555 CB LEU A 25 5.760 11.107 8.614 1.00 0.00 C ATOM 556 CG LEU A 25 6.331 10.878 7.204 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.327 11.983 6.837 1.00 0.00 C ATOM 558 CD2 LEU A 25 7.064 9.530 7.166 1.00 0.00 C ATOM 0 H LEU A 25 4.731 11.695 10.675 1.00 0.00 H new ATOM 0 HA LEU A 25 5.855 13.296 8.523 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.553 10.990 9.353 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.007 10.349 8.831 1.00 0.00 H new ATOM 0 HG LEU A 25 5.506 10.887 6.492 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.719 11.802 5.836 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.823 12.949 6.860 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.149 11.985 7.553 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.470 9.365 6.168 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.877 9.537 7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.366 8.729 7.411 1.00 0.00 H new ATOM 570 N LEU A 26 2.804 12.221 8.040 1.00 0.00 N ATOM 571 CA LEU A 26 1.655 12.400 7.091 1.00 0.00 C ATOM 572 C LEU A 26 0.893 13.697 7.389 1.00 0.00 C ATOM 573 O LEU A 26 0.579 13.998 8.523 1.00 0.00 O ATOM 574 CB LEU A 26 0.747 11.189 7.324 1.00 0.00 C ATOM 575 CG LEU A 26 1.424 9.927 6.786 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.672 8.692 7.286 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.395 9.950 5.255 1.00 0.00 C ATOM 0 H LEU A 26 2.587 11.705 8.893 1.00 0.00 H new ATOM 0 HA LEU A 26 1.997 12.468 6.058 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.540 11.077 8.388 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.211 11.340 6.827 1.00 0.00 H new ATOM 0 HG LEU A 26 2.456 9.892 7.134 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.154 7.793 6.903 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.685 8.675 8.376 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.360 8.728 6.936 1.00 0.00 H new ATOM 0 HD21 LEU A 26 1.877 9.052 4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.361 9.984 4.911 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.926 10.831 4.894 1.00 0.00 H new ATOM 589 N VAL A 27 0.589 14.462 6.368 1.00 0.00 N ATOM 590 CA VAL A 27 -0.156 15.743 6.575 1.00 0.00 C ATOM 591 C VAL A 27 -1.023 16.066 5.345 1.00 0.00 C ATOM 592 O VAL A 27 -0.672 15.716 4.236 1.00 0.00 O ATOM 593 CB VAL A 27 0.932 16.806 6.760 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.752 16.485 8.012 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.858 16.820 5.537 1.00 0.00 C ATOM 0 H VAL A 27 0.826 14.253 5.398 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.831 15.693 7.430 1.00 0.00 H new ATOM 0 HB VAL A 27 0.463 17.784 6.869 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.526 17.241 8.144 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.098 16.480 8.884 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.217 15.505 7.901 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.630 17.578 5.674 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.326 15.842 5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.277 17.050 4.644 1.00 0.00 H new ATOM 605 N PRO A 28 -2.132 16.727 5.580 1.00 0.00 N ATOM 606 CA PRO A 28 -3.051 17.098 4.469 1.00 0.00 C ATOM 607 C PRO A 28 -2.450 18.218 3.613 1.00 0.00 C ATOM 608 O PRO A 28 -1.680 19.031 4.087 1.00 0.00 O ATOM 609 CB PRO A 28 -4.306 17.586 5.185 1.00 0.00 C ATOM 610 CG PRO A 28 -3.832 18.036 6.529 1.00 0.00 C ATOM 611 CD PRO A 28 -2.639 17.186 6.882 1.00 0.00 C ATOM 0 HA PRO A 28 -3.244 16.268 3.789 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.780 18.402 4.640 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.045 16.790 5.273 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.561 19.092 6.509 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.620 17.923 7.274 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.887 17.759 7.424 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.921 16.347 7.519 1.00 0.00 H new ATOM 619 N GLY A 29 -2.802 18.267 2.354 1.00 0.00 N ATOM 620 CA GLY A 29 -2.264 19.335 1.461 1.00 0.00 C ATOM 621 C GLY A 29 -0.956 18.865 0.820 1.00 0.00 C ATOM 622 O GLY A 29 -0.381 19.546 -0.007 1.00 0.00 O ATOM 0 H GLY A 29 -3.441 17.611 1.905 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.993 19.576 0.687 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.092 20.247 2.032 1.00 0.00 H new ATOM 626 N LYS A 30 -0.478 17.711 1.200 1.00 0.00 N ATOM 627 CA LYS A 30 0.794 17.203 0.625 1.00 0.00 C ATOM 628 C LYS A 30 0.536 16.022 -0.310 1.00 0.00 C ATOM 629 O LYS A 30 1.299 15.761 -1.219 1.00 0.00 O ATOM 630 CB LYS A 30 1.609 16.753 1.836 1.00 0.00 C ATOM 631 CG LYS A 30 2.754 17.739 2.077 1.00 0.00 C ATOM 632 CD LYS A 30 3.727 17.698 0.894 1.00 0.00 C ATOM 633 CE LYS A 30 4.182 16.257 0.652 1.00 0.00 C ATOM 634 NZ LYS A 30 5.471 16.376 -0.084 1.00 0.00 N ATOM 0 H LYS A 30 -0.918 17.098 1.887 1.00 0.00 H new ATOM 0 HA LYS A 30 1.307 17.960 0.032 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.970 16.699 2.718 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.006 15.752 1.668 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.359 18.747 2.201 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.277 17.486 2.999 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.245 18.093 -0.000 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.589 18.333 1.097 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.313 15.722 1.592 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.445 15.703 0.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.624 15.521 -0.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.440 17.208 -0.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.251 16.482 0.596 1.00 0.00 H new ATOM 648 N ILE A 31 -0.522 15.296 -0.082 1.00 0.00 N ATOM 649 CA ILE A 31 -0.815 14.119 -0.947 1.00 0.00 C ATOM 650 C ILE A 31 -2.071 14.363 -1.787 1.00 0.00 C ATOM 651 O ILE A 31 -3.100 14.766 -1.283 1.00 0.00 O ATOM 652 CB ILE A 31 -1.035 12.966 0.031 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.214 12.791 0.901 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.288 11.681 -0.751 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.096 11.847 2.064 1.00 0.00 C ATOM 0 H ILE A 31 -1.196 15.466 0.665 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.009 13.915 -1.652 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.894 13.185 0.665 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.032 12.390 0.303 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.542 13.758 1.282 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.445 10.857 -0.055 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.173 11.803 -1.375 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.426 11.464 -1.382 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.794 11.725 2.681 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.901 12.266 2.668 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.403 10.877 1.673 1.00 0.00 H new ATOM 667 N GLN A 32 -1.988 14.116 -3.067 1.00 0.00 N ATOM 668 CA GLN A 32 -3.169 14.325 -3.950 1.00 0.00 C ATOM 669 C GLN A 32 -3.889 12.994 -4.206 1.00 0.00 C ATOM 670 O GLN A 32 -5.063 12.967 -4.520 1.00 0.00 O ATOM 671 CB GLN A 32 -2.591 14.886 -5.251 1.00 0.00 C ATOM 672 CG GLN A 32 -2.048 16.295 -5.004 1.00 0.00 C ATOM 673 CD GLN A 32 -0.550 16.222 -4.694 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.158 15.406 -5.251 1.00 0.00 O ATOM 675 NE2 GLN A 32 -0.036 17.049 -3.825 1.00 0.00 N ATOM 0 H GLN A 32 -1.150 13.777 -3.539 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.904 14.996 -3.506 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.795 14.237 -5.617 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.361 14.912 -6.022 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.218 16.920 -5.881 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.579 16.760 -4.173 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.631 17.733 -3.358 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.961 17.011 -3.613 1.00 0.00 H new ATOM 684 N HIS A 33 -3.194 11.891 -4.078 1.00 0.00 N ATOM 685 CA HIS A 33 -3.843 10.566 -4.319 1.00 0.00 C ATOM 686 C HIS A 33 -3.454 9.560 -3.230 1.00 0.00 C ATOM 687 O HIS A 33 -2.313 9.489 -2.816 1.00 0.00 O ATOM 688 CB HIS A 33 -3.308 10.104 -5.673 1.00 0.00 C ATOM 689 CG HIS A 33 -4.023 10.831 -6.777 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.388 10.702 -6.982 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.577 11.688 -7.752 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.712 11.461 -8.044 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.645 12.084 -8.552 1.00 0.00 N ATOM 0 H HIS A 33 -2.209 11.851 -3.818 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.930 10.642 -4.304 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.236 10.293 -5.735 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.449 9.029 -5.782 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -6.030 10.135 -6.428 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.553 12.007 -7.879 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.713 11.555 -8.438 1.00 0.00 H new ATOM 701 N ILE A 34 -4.392 8.768 -2.778 1.00 0.00 N ATOM 702 CA ILE A 34 -4.075 7.751 -1.732 1.00 0.00 C ATOM 703 C ILE A 34 -4.582 6.366 -2.151 1.00 0.00 C ATOM 704 O ILE A 34 -5.757 6.172 -2.388 1.00 0.00 O ATOM 705 CB ILE A 34 -4.800 8.222 -0.469 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.194 9.547 0.004 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.656 7.167 0.634 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.914 10.019 1.270 1.00 0.00 C ATOM 0 H ILE A 34 -5.364 8.782 -3.088 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.000 7.660 -1.575 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.857 8.366 -0.692 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.130 9.421 0.204 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.284 10.300 -0.779 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.173 7.506 1.531 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.092 6.227 0.297 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.600 7.017 0.859 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.481 10.962 1.605 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.973 10.162 1.054 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.801 9.270 2.053 1.00 0.00 H new ATOM 720 N LEU A 35 -3.707 5.398 -2.208 1.00 0.00 N ATOM 721 CA LEU A 35 -4.142 4.020 -2.571 1.00 0.00 C ATOM 722 C LEU A 35 -4.046 3.125 -1.333 1.00 0.00 C ATOM 723 O LEU A 35 -3.027 3.080 -0.673 1.00 0.00 O ATOM 724 CB LEU A 35 -3.168 3.555 -3.660 1.00 0.00 C ATOM 725 CG LEU A 35 -3.223 4.513 -4.855 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.295 4.007 -5.961 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.657 4.585 -5.394 1.00 0.00 C ATOM 0 H LEU A 35 -2.710 5.503 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.172 3.982 -2.927 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.155 3.516 -3.261 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.423 2.545 -3.981 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.904 5.504 -4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.335 4.689 -6.810 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.273 3.957 -5.584 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.614 3.014 -6.278 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.693 5.267 -6.244 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.977 3.593 -5.712 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.323 4.947 -4.610 1.00 0.00 H new ATOM 739 N CYS A 36 -5.097 2.424 -1.002 1.00 0.00 N ATOM 740 CA CYS A 36 -5.054 1.549 0.205 1.00 0.00 C ATOM 741 C CYS A 36 -5.270 0.086 -0.185 1.00 0.00 C ATOM 742 O CYS A 36 -6.205 -0.249 -0.885 1.00 0.00 O ATOM 743 CB CYS A 36 -6.197 2.042 1.093 1.00 0.00 C ATOM 744 SG CYS A 36 -5.824 1.660 2.823 1.00 0.00 S ATOM 0 H CYS A 36 -5.980 2.419 -1.513 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.091 1.599 0.713 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.332 3.116 0.967 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.132 1.567 0.798 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.582 1.289 2.928 1.00 0.00 H new ATOM 750 N THR A 37 -4.407 -0.786 0.264 1.00 0.00 N ATOM 751 CA THR A 37 -4.550 -2.230 -0.076 1.00 0.00 C ATOM 752 C THR A 37 -5.124 -3.010 1.108 1.00 0.00 C ATOM 753 O THR A 37 -6.190 -3.586 1.032 1.00 0.00 O ATOM 754 CB THR A 37 -3.128 -2.706 -0.369 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.310 -2.468 0.768 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.568 -1.946 -1.568 1.00 0.00 C ATOM 0 H THR A 37 -3.606 -0.559 0.854 1.00 0.00 H new ATOM 0 HA THR A 37 -5.226 -2.383 -0.917 1.00 0.00 H new ATOM 0 HB THR A 37 -3.141 -3.772 -0.594 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.397 -2.774 0.584 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.554 -2.288 -1.774 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.196 -2.128 -2.440 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.553 -0.879 -1.348 1.00 0.00 H new ATOM 764 N GLY A 38 -4.402 -3.041 2.194 1.00 0.00 N ATOM 765 CA GLY A 38 -4.864 -3.797 3.393 1.00 0.00 C ATOM 766 C GLY A 38 -6.232 -3.299 3.862 1.00 0.00 C ATOM 767 O GLY A 38 -6.667 -2.217 3.520 1.00 0.00 O ATOM 0 H GLY A 38 -3.504 -2.571 2.303 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.921 -4.860 3.157 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.138 -3.688 4.198 1.00 0.00 H new ATOM 771 N ASN A 39 -6.911 -4.094 4.648 1.00 0.00 N ATOM 772 CA ASN A 39 -8.258 -3.691 5.159 1.00 0.00 C ATOM 773 C ASN A 39 -8.120 -2.585 6.210 1.00 0.00 C ATOM 774 O ASN A 39 -7.134 -2.508 6.917 1.00 0.00 O ATOM 775 CB ASN A 39 -8.861 -4.959 5.782 1.00 0.00 C ATOM 776 CG ASN A 39 -7.835 -5.645 6.691 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.418 -6.846 6.390 1.00 0.00 O flip ATOM 778 ND2 ASN A 39 -7.408 -5.084 7.680 1.00 0.00 N flip ATOM 0 H ASN A 39 -6.590 -5.010 4.960 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.891 -3.296 4.365 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.751 -4.702 6.356 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.176 -5.645 4.995 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.734 -4.146 7.915 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.724 -5.551 8.276 1.00 0.00 H new ATOM 785 N LEU A 40 -9.095 -1.717 6.305 1.00 0.00 N ATOM 786 CA LEU A 40 -9.015 -0.601 7.297 1.00 0.00 C ATOM 787 C LEU A 40 -8.788 -1.131 8.729 1.00 0.00 C ATOM 788 O LEU A 40 -7.765 -0.850 9.322 1.00 0.00 O ATOM 789 CB LEU A 40 -10.346 0.149 7.168 1.00 0.00 C ATOM 790 CG LEU A 40 -10.226 1.193 6.057 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.579 1.366 5.362 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.797 2.529 6.667 1.00 0.00 C ATOM 0 H LEU A 40 -9.943 -1.732 5.739 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.168 0.056 7.100 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.151 -0.550 6.942 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.599 0.632 8.112 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.486 0.863 5.328 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.489 2.111 4.571 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.891 0.415 4.931 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.322 1.696 6.088 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.710 3.277 5.879 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.542 2.853 7.394 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.834 2.410 7.163 1.00 0.00 H new ATOM 804 N CYS A 41 -9.692 -1.900 9.307 1.00 0.00 N ATOM 805 CA CYS A 41 -10.971 -2.278 8.628 1.00 0.00 C ATOM 806 C CYS A 41 -12.117 -1.378 9.114 1.00 0.00 C ATOM 807 O CYS A 41 -13.134 -1.247 8.461 1.00 0.00 O ATOM 808 CB CYS A 41 -11.227 -3.734 9.039 1.00 0.00 C ATOM 809 SG CYS A 41 -11.410 -3.857 10.838 1.00 0.00 S ATOM 0 H CYS A 41 -9.588 -2.288 10.245 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.910 -2.163 7.546 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.127 -4.104 8.549 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.401 -4.363 8.707 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.688 -4.843 11.281 1.00 0.00 H new ATOM 815 N THR A 42 -11.962 -0.767 10.263 1.00 0.00 N ATOM 816 CA THR A 42 -13.045 0.113 10.801 1.00 0.00 C ATOM 817 C THR A 42 -13.188 1.382 9.956 1.00 0.00 C ATOM 818 O THR A 42 -12.217 1.931 9.471 1.00 0.00 O ATOM 819 CB THR A 42 -12.607 0.461 12.229 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.637 1.204 12.868 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.325 1.296 12.195 1.00 0.00 C ATOM 0 H THR A 42 -11.132 -0.840 10.851 1.00 0.00 H new ATOM 0 HA THR A 42 -14.016 -0.382 10.780 1.00 0.00 H new ATOM 0 HB THR A 42 -12.418 -0.460 12.781 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.361 1.427 13.782 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.022 1.538 13.213 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.534 0.728 11.706 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.505 2.217 11.641 1.00 0.00 H new ATOM 829 N LYS A 43 -14.396 1.851 9.779 1.00 0.00 N ATOM 830 CA LYS A 43 -14.613 3.086 8.971 1.00 0.00 C ATOM 831 C LYS A 43 -13.862 4.267 9.594 1.00 0.00 C ATOM 832 O LYS A 43 -13.467 5.190 8.911 1.00 0.00 O ATOM 833 CB LYS A 43 -16.125 3.325 8.997 1.00 0.00 C ATOM 834 CG LYS A 43 -16.487 4.410 7.979 1.00 0.00 C ATOM 835 CD LYS A 43 -18.001 4.626 7.975 1.00 0.00 C ATOM 836 CE LYS A 43 -18.389 5.498 6.777 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.846 5.255 6.567 1.00 0.00 N ATOM 0 H LYS A 43 -15.243 1.430 10.161 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.241 2.981 7.952 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.654 2.401 8.764 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.439 3.629 9.996 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -15.977 5.341 8.228 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.149 4.117 6.985 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.516 3.667 7.922 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.313 5.105 8.903 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.191 6.551 6.977 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.814 5.228 5.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.180 5.821 5.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.005 4.246 6.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.370 5.528 7.423 1.00 0.00 H new ATOM 851 N GLU A 44 -13.660 4.244 10.889 1.00 0.00 N ATOM 852 CA GLU A 44 -12.930 5.368 11.553 1.00 0.00 C ATOM 853 C GLU A 44 -11.603 5.637 10.835 1.00 0.00 C ATOM 854 O GLU A 44 -11.218 6.771 10.627 1.00 0.00 O ATOM 855 CB GLU A 44 -12.671 4.880 12.981 1.00 0.00 C ATOM 856 CG GLU A 44 -11.951 5.974 13.777 1.00 0.00 C ATOM 857 CD GLU A 44 -11.556 5.436 15.156 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.003 4.355 15.504 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.805 6.113 15.838 1.00 0.00 O ATOM 0 H GLU A 44 -13.968 3.498 11.513 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.498 6.298 11.532 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.614 4.625 13.465 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.067 3.973 12.962 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.064 6.305 13.238 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.600 6.843 13.887 1.00 0.00 H new ATOM 866 N SER A 45 -10.913 4.600 10.444 1.00 0.00 N ATOM 867 CA SER A 45 -9.622 4.792 9.724 1.00 0.00 C ATOM 868 C SER A 45 -9.877 5.435 8.357 1.00 0.00 C ATOM 869 O SER A 45 -9.086 6.220 7.873 1.00 0.00 O ATOM 870 CB SER A 45 -9.037 3.388 9.566 1.00 0.00 C ATOM 871 OG SER A 45 -8.672 2.885 10.847 1.00 0.00 O ATOM 0 H SER A 45 -11.187 3.629 10.592 1.00 0.00 H new ATOM 0 HA SER A 45 -8.940 5.450 10.262 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.767 2.728 9.097 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.166 3.416 8.911 1.00 0.00 H new ATOM 0 HG SER A 45 -8.298 1.984 10.750 1.00 0.00 H new ATOM 877 N TYR A 46 -10.980 5.108 7.734 1.00 0.00 N ATOM 878 CA TYR A 46 -11.290 5.702 6.399 1.00 0.00 C ATOM 879 C TYR A 46 -11.376 7.225 6.509 1.00 0.00 C ATOM 880 O TYR A 46 -10.854 7.946 5.680 1.00 0.00 O ATOM 881 CB TYR A 46 -12.645 5.111 5.998 1.00 0.00 C ATOM 882 CG TYR A 46 -13.051 5.650 4.648 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.344 5.270 3.503 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.135 6.529 4.542 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.721 5.767 2.249 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.513 7.027 3.290 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.806 6.647 2.143 1.00 0.00 C ATOM 888 OH TYR A 46 -14.178 7.138 0.908 1.00 0.00 O ATOM 0 H TYR A 46 -11.678 4.456 8.091 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.520 5.479 5.660 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.583 4.023 5.963 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.399 5.364 6.744 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.507 4.593 3.586 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.680 6.823 5.427 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.176 5.472 1.365 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.350 7.704 3.209 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.949 7.734 1.012 1.00 0.00 H new ATOM 898 N ASP A 47 -12.022 7.720 7.531 1.00 0.00 N ATOM 899 CA ASP A 47 -12.131 9.199 7.696 1.00 0.00 C ATOM 900 C ASP A 47 -10.733 9.810 7.809 1.00 0.00 C ATOM 901 O ASP A 47 -10.453 10.853 7.250 1.00 0.00 O ATOM 902 CB ASP A 47 -12.918 9.399 8.993 1.00 0.00 C ATOM 903 CG ASP A 47 -14.357 8.906 8.806 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.773 8.760 7.668 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.019 8.683 9.806 1.00 0.00 O ATOM 0 H ASP A 47 -12.478 7.166 8.257 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.624 9.680 6.851 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.440 8.855 9.807 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.918 10.453 9.271 1.00 0.00 H new ATOM 910 N TYR A 48 -9.849 9.156 8.515 1.00 0.00 N ATOM 911 CA TYR A 48 -8.461 9.685 8.653 1.00 0.00 C ATOM 912 C TYR A 48 -7.784 9.745 7.281 1.00 0.00 C ATOM 913 O TYR A 48 -7.151 10.723 6.935 1.00 0.00 O ATOM 914 CB TYR A 48 -7.747 8.690 9.574 1.00 0.00 C ATOM 915 CG TYR A 48 -6.270 9.006 9.618 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.360 8.156 8.980 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.812 10.150 10.283 1.00 0.00 C ATOM 918 CE1 TYR A 48 -3.992 8.446 9.006 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.442 10.440 10.310 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.532 9.588 9.671 1.00 0.00 C ATOM 921 OH TYR A 48 -2.183 9.875 9.696 1.00 0.00 O ATOM 0 H TYR A 48 -10.028 8.278 9.002 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.438 10.696 9.059 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.170 8.741 10.577 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.900 7.672 9.215 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.715 7.274 8.467 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.514 10.808 10.774 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.291 7.789 8.513 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.087 11.321 10.824 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.034 10.703 10.198 1.00 0.00 H new ATOM 931 N LEU A 49 -7.920 8.711 6.494 1.00 0.00 N ATOM 932 CA LEU A 49 -7.290 8.715 5.141 1.00 0.00 C ATOM 933 C LEU A 49 -7.889 9.830 4.287 1.00 0.00 C ATOM 934 O LEU A 49 -7.202 10.483 3.527 1.00 0.00 O ATOM 935 CB LEU A 49 -7.615 7.348 4.540 1.00 0.00 C ATOM 936 CG LEU A 49 -6.834 6.261 5.278 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.225 4.888 4.724 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.332 6.484 5.067 1.00 0.00 C ATOM 0 H LEU A 49 -8.439 7.865 6.729 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.215 8.890 5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.685 7.153 4.613 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.360 7.336 3.480 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.065 6.304 6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.669 4.112 5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.294 4.729 4.867 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -6.991 4.845 3.660 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.772 5.710 5.592 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.103 6.438 4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.051 7.463 5.456 1.00 0.00 H new ATOM 950 N LYS A 50 -9.169 10.050 4.406 1.00 0.00 N ATOM 951 CA LYS A 50 -9.820 11.120 3.601 1.00 0.00 C ATOM 952 C LYS A 50 -9.223 12.483 3.968 1.00 0.00 C ATOM 953 O LYS A 50 -9.114 13.369 3.145 1.00 0.00 O ATOM 954 CB LYS A 50 -11.302 11.053 3.978 1.00 0.00 C ATOM 955 CG LYS A 50 -12.140 11.657 2.850 1.00 0.00 C ATOM 956 CD LYS A 50 -12.165 10.683 1.670 1.00 0.00 C ATOM 957 CE LYS A 50 -13.065 11.234 0.563 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.744 10.409 -0.635 1.00 0.00 N ATOM 0 H LYS A 50 -9.793 9.534 5.027 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.672 10.987 2.529 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.598 10.019 4.152 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.477 11.596 4.907 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.154 11.853 3.198 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.720 12.614 2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.155 10.533 1.289 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.530 9.710 1.998 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.118 11.149 0.831 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.866 12.290 0.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.625 10.055 -1.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.234 10.990 -1.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.148 9.605 -0.353 1.00 0.00 H new ATOM 972 N THR A 51 -8.836 12.652 5.207 1.00 0.00 N ATOM 973 CA THR A 51 -8.245 13.955 5.641 1.00 0.00 C ATOM 974 C THR A 51 -6.933 14.235 4.897 1.00 0.00 C ATOM 975 O THR A 51 -6.684 15.341 4.461 1.00 0.00 O ATOM 976 CB THR A 51 -7.983 13.791 7.141 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.209 13.527 7.808 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.358 15.070 7.701 1.00 0.00 C ATOM 0 H THR A 51 -8.904 11.943 5.938 1.00 0.00 H new ATOM 0 HA THR A 51 -8.909 14.792 5.426 1.00 0.00 H new ATOM 0 HB THR A 51 -7.296 12.960 7.299 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.450 12.585 7.689 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.174 14.948 8.768 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.416 15.268 7.190 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.039 15.907 7.544 1.00 0.00 H new ATOM 986 N LEU A 52 -6.090 13.245 4.755 1.00 0.00 N ATOM 987 CA LEU A 52 -4.794 13.466 4.046 1.00 0.00 C ATOM 988 C LEU A 52 -5.038 13.860 2.587 1.00 0.00 C ATOM 989 O LEU A 52 -4.322 14.667 2.026 1.00 0.00 O ATOM 990 CB LEU A 52 -4.054 12.128 4.124 1.00 0.00 C ATOM 991 CG LEU A 52 -3.809 11.752 5.589 1.00 0.00 C ATOM 992 CD1 LEU A 52 -3.026 10.439 5.650 1.00 0.00 C ATOM 993 CD2 LEU A 52 -3.001 12.857 6.280 1.00 0.00 C ATOM 0 H LEU A 52 -6.242 12.296 5.098 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.219 14.274 4.498 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.639 11.350 3.633 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.104 12.196 3.593 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.767 11.635 6.096 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.850 10.168 6.691 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.599 9.651 5.162 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.070 10.561 5.140 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.829 12.585 7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.043 12.978 5.774 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.555 13.795 6.236 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.043 13.299 1.967 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.326 13.645 0.544 1.00 0.00 C ATOM 1007 C ALA A 53 -7.812 13.452 0.231 1.00 0.00 C ATOM 1008 O ALA A 53 -8.491 12.663 0.858 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.476 12.674 -0.276 1.00 0.00 C ATOM 0 H ALA A 53 -6.678 12.618 2.384 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.090 14.685 0.321 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.629 12.865 -1.338 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.424 12.814 -0.030 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.769 11.650 -0.045 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.321 14.170 -0.734 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.763 14.033 -1.091 1.00 0.00 C ATOM 1017 C GLY A 54 -9.976 12.766 -1.922 1.00 0.00 C ATOM 1018 O GLY A 54 -10.918 12.028 -1.710 1.00 0.00 O ATOM 0 H GLY A 54 -7.800 14.847 -1.291 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.368 13.990 -0.185 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.092 14.907 -1.653 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.115 12.511 -2.871 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.279 11.293 -3.720 1.00 0.00 C ATOM 1024 C ASP A 55 -8.607 10.086 -3.057 1.00 0.00 C ATOM 1025 O ASP A 55 -7.397 10.003 -2.977 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.586 11.638 -5.039 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.837 10.524 -6.056 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.923 10.492 -6.613 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.940 9.724 -6.264 1.00 0.00 O ATOM 0 H ASP A 55 -8.307 13.091 -3.095 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.326 11.028 -3.865 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.963 12.586 -5.422 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.515 11.762 -4.877 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.387 9.149 -2.586 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.800 7.944 -1.931 1.00 0.00 C ATOM 1036 C VAL A 56 -9.334 6.667 -2.588 1.00 0.00 C ATOM 1037 O VAL A 56 -10.521 6.527 -2.819 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.255 8.023 -0.470 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.685 6.836 0.312 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.751 9.327 0.156 1.00 0.00 C ATOM 0 H VAL A 56 -10.406 9.166 -2.627 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.714 7.917 -2.021 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.344 7.996 -0.433 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.010 6.895 1.351 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.042 5.905 -0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.596 6.862 0.271 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.076 9.381 1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.662 9.354 0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.156 10.176 -0.395 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.470 5.731 -2.879 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.929 4.456 -3.506 1.00 0.00 C ATOM 1052 C HIS A 57 -8.642 3.288 -2.558 1.00 0.00 C ATOM 1053 O HIS A 57 -7.531 3.109 -2.101 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.107 4.321 -4.788 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.431 5.462 -5.715 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.688 5.624 -6.276 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.671 6.501 -6.190 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.647 6.723 -7.049 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.441 7.296 -7.033 1.00 0.00 N ATOM 0 H HIS A 57 -7.466 5.794 -2.710 1.00 0.00 H new ATOM 0 HA HIS A 57 -9.999 4.453 -3.714 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.043 4.321 -4.552 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.325 3.370 -5.274 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.633 6.675 -5.947 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.488 7.097 -7.614 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.147 8.136 -7.532 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.637 2.499 -2.247 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.415 1.355 -1.315 1.00 0.00 C ATOM 1069 C ILE A 58 -9.990 0.051 -1.883 1.00 0.00 C ATOM 1070 O ILE A 58 -10.967 0.049 -2.605 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.148 1.748 -0.030 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.561 3.057 0.510 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -9.981 0.642 1.017 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.348 3.504 1.742 1.00 0.00 C ATOM 0 H ILE A 58 -10.590 2.597 -2.597 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.353 1.171 -1.150 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.208 1.884 -0.244 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.511 2.917 0.768 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.600 3.829 -0.259 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.504 0.924 1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.398 -0.289 0.633 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.922 0.503 1.233 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.928 4.435 2.124 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.392 3.661 1.470 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.286 2.735 2.512 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.394 -1.057 -1.531 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.897 -2.379 -2.009 1.00 0.00 C ATOM 1088 C VAL A 59 -10.306 -3.213 -0.791 1.00 0.00 C ATOM 1089 O VAL A 59 -9.813 -2.995 0.299 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.716 -3.022 -2.744 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.362 -2.183 -3.974 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.502 -3.089 -1.811 1.00 0.00 C ATOM 0 H VAL A 59 -8.573 -1.104 -0.928 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.764 -2.298 -2.665 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.992 -4.030 -3.054 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.522 -2.640 -4.497 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.222 -2.135 -4.642 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.089 -1.175 -3.661 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.664 -3.547 -2.337 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.228 -2.082 -1.498 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.750 -3.686 -0.934 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.217 -4.143 -0.942 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.642 -4.934 0.251 1.00 0.00 C ATOM 1104 C ARG A 60 -10.560 -5.926 0.679 1.00 0.00 C ATOM 1105 O ARG A 60 -10.044 -6.688 -0.116 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.905 -5.691 -0.163 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.549 -6.281 1.097 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.639 -7.288 0.719 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.969 -7.985 1.999 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.816 -8.988 2.023 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.074 -9.586 3.154 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.404 -9.395 0.928 1.00 0.00 N ATOM 0 H ARG A 60 -11.676 -4.384 -1.821 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.821 -4.274 1.100 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.601 -5.020 -0.667 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.658 -6.483 -0.870 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.789 -6.770 1.706 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.977 -5.482 1.702 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.514 -6.788 0.303 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.285 -7.991 -0.035 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.530 -7.677 2.867 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.619 -9.273 4.012 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.731 -10.366 3.180 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.207 -8.932 0.041 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.060 -10.175 0.961 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.237 -5.935 1.946 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.216 -6.890 2.458 1.00 0.00 C ATOM 1128 C GLY A 61 -9.938 -8.129 2.985 1.00 0.00 C ATOM 1129 O GLY A 61 -11.143 -8.245 2.870 1.00 0.00 O ATOM 0 H GLY A 61 -10.640 -5.317 2.650 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.521 -7.165 1.664 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.628 -6.428 3.251 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.225 -9.056 3.565 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.897 -10.281 4.092 1.00 0.00 C ATOM 1135 C ASP A 62 -10.517 -10.012 5.470 1.00 0.00 C ATOM 1136 O ASP A 62 -11.104 -10.890 6.072 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.789 -11.334 4.197 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.710 -10.858 5.172 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.209 -9.764 4.983 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.404 -11.597 6.093 1.00 0.00 O ATOM 0 H ASP A 62 -8.214 -9.020 3.697 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.710 -10.607 3.443 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.207 -12.282 4.537 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.351 -11.513 3.215 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.396 -8.810 5.975 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.982 -8.507 7.313 1.00 0.00 C ATOM 1147 C PHE A 63 -11.693 -7.147 7.310 1.00 0.00 C ATOM 1148 O PHE A 63 -11.829 -6.512 8.338 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.791 -8.492 8.271 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.724 -9.811 9.001 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.695 -10.124 9.960 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.699 -10.722 8.718 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.640 -11.348 10.637 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.645 -11.946 9.396 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.616 -12.260 10.356 1.00 0.00 C ATOM 0 H PHE A 63 -9.920 -8.031 5.521 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.734 -9.242 7.602 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.867 -8.321 7.719 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.892 -7.673 8.983 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.486 -9.421 10.177 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.951 -10.481 7.977 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.389 -11.589 11.377 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.854 -12.649 9.179 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.574 -13.204 10.878 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.152 -6.700 6.172 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.859 -5.385 6.120 1.00 0.00 C ATOM 1167 C ASP A 64 -14.326 -5.551 6.533 1.00 0.00 C ATOM 1168 O ASP A 64 -15.011 -6.441 6.067 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.765 -4.933 4.660 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.709 -3.834 4.523 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.513 -3.102 5.481 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.118 -3.737 3.461 1.00 0.00 O ATOM 0 H ASP A 64 -12.069 -7.185 5.279 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.416 -4.658 6.801 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.506 -5.780 4.024 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.733 -4.564 4.321 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.814 -4.696 7.394 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.242 -4.806 7.821 1.00 0.00 C ATOM 1179 C GLU A 65 -17.165 -4.453 6.655 1.00 0.00 C ATOM 1180 O GLU A 65 -18.128 -5.142 6.378 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.413 -3.783 8.945 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.781 -4.313 10.232 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.206 -3.427 11.406 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.400 -3.316 11.634 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.333 -2.872 12.052 1.00 0.00 O ATOM 0 H GLU A 65 -14.290 -3.931 7.818 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.491 -5.816 8.146 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.947 -2.839 8.663 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.472 -3.581 9.106 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.093 -5.343 10.407 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.695 -4.320 10.141 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.870 -3.382 5.971 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.717 -2.963 4.819 1.00 0.00 C ATOM 1194 C ASN A 66 -17.448 -3.866 3.611 1.00 0.00 C ATOM 1195 O ASN A 66 -16.343 -3.945 3.113 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.290 -1.519 4.538 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.906 -1.025 3.228 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.063 -1.271 2.950 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.167 -0.334 2.405 1.00 0.00 N ATOM 0 H ASN A 66 -16.073 -2.775 6.162 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.784 -3.038 5.026 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.602 -0.874 5.360 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.203 -1.459 4.481 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.560 0.001 1.526 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.196 -0.129 2.641 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.459 -4.545 3.145 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.289 -5.448 1.969 1.00 0.00 C ATOM 1208 C LEU A 67 -18.467 -4.667 0.661 1.00 0.00 C ATOM 1209 O LEU A 67 -18.361 -5.216 -0.418 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.396 -6.493 2.130 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.309 -7.529 1.007 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.786 -8.886 1.530 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.203 -7.095 -0.162 1.00 0.00 C ATOM 0 H LEU A 67 -19.403 -4.514 3.530 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.297 -5.897 1.927 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.304 -6.986 3.098 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.371 -6.007 2.112 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.277 -7.608 0.667 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.725 -9.626 0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.155 -9.197 2.362 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.819 -8.803 1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.141 -7.833 -0.961 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.235 -7.016 0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.869 -6.127 -0.535 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.749 -3.393 0.745 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.953 -2.594 -0.497 1.00 0.00 C ATOM 1227 C ASN A 68 -17.618 -2.284 -1.185 1.00 0.00 C ATOM 1228 O ASN A 68 -17.590 -1.717 -2.260 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.643 -1.311 -0.028 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.992 -1.667 0.608 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.461 -2.781 0.480 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.640 -0.765 1.292 1.00 0.00 N ATOM 0 H ASN A 68 -18.846 -2.874 1.617 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.547 -3.133 -1.235 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.014 -0.789 0.693 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.792 -0.635 -0.870 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.538 -0.995 1.718 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.249 0.171 1.401 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.510 -2.664 -0.597 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.200 -2.396 -1.258 1.00 0.00 C ATOM 1241 C TYR A 69 -14.992 -3.391 -2.407 1.00 0.00 C ATOM 1242 O TYR A 69 -15.457 -4.512 -2.346 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.134 -2.584 -0.173 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.071 -1.372 0.747 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.648 -0.142 0.378 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.420 -1.487 1.982 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.571 0.958 1.242 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.346 -0.386 2.844 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.920 0.835 2.475 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.845 1.920 3.327 1.00 0.00 O ATOM 0 H TYR A 69 -16.458 -3.143 0.302 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.150 -1.393 -1.682 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.358 -3.477 0.411 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.161 -2.743 -0.638 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.151 -0.046 -0.573 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.974 -2.427 2.270 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -15.014 1.901 0.957 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.845 -0.480 3.796 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.137 1.653 4.223 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.316 -2.936 -3.430 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.068 -3.789 -4.618 1.00 0.00 C ATOM 1262 C PRO A 70 -12.960 -4.810 -4.338 1.00 0.00 C ATOM 1263 O PRO A 70 -11.967 -4.501 -3.709 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.615 -2.788 -5.678 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.042 -1.638 -4.912 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.724 -1.603 -3.571 1.00 0.00 C ATOM 0 HA PRO A 70 -14.943 -4.368 -4.915 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.872 -3.228 -6.343 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.451 -2.469 -6.301 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.965 -1.756 -4.791 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.202 -0.703 -5.448 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -13.015 -1.396 -2.770 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.485 -0.824 -3.532 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.112 -6.019 -4.816 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.053 -7.049 -4.589 1.00 0.00 C ATOM 1276 C GLU A 71 -10.730 -6.550 -5.178 1.00 0.00 C ATOM 1277 O GLU A 71 -9.673 -6.717 -4.602 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.540 -8.292 -5.339 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.687 -9.499 -4.947 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.272 -10.148 -3.691 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.695 -9.415 -2.812 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.295 -11.367 -3.635 1.00 0.00 O ATOM 0 H GLU A 71 -13.920 -6.337 -5.351 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.885 -7.258 -3.532 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.587 -8.483 -5.104 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.480 -8.126 -6.415 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.661 -10.220 -5.764 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.659 -9.187 -4.764 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.798 -5.915 -6.317 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.570 -5.364 -6.959 1.00 0.00 C ATOM 1291 C GLN A 72 -9.959 -4.160 -7.826 1.00 0.00 C ATOM 1292 O GLN A 72 -11.061 -4.090 -8.333 1.00 0.00 O ATOM 1293 CB GLN A 72 -9.003 -6.514 -7.806 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.953 -6.849 -8.965 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.633 -8.194 -8.705 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.833 -8.257 -8.530 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.912 -9.281 -8.672 1.00 0.00 N ATOM 0 H GLN A 72 -11.661 -5.753 -6.835 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.828 -5.015 -6.240 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.025 -6.236 -8.199 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.857 -7.395 -7.182 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.704 -6.066 -9.070 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.398 -6.887 -9.903 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.904 -9.229 -8.819 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.356 -10.183 -8.499 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.084 -3.205 -7.993 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.446 -2.016 -8.822 1.00 0.00 C ATOM 1308 C LYS A 73 -8.251 -1.511 -9.633 1.00 0.00 C ATOM 1309 O LYS A 73 -7.116 -1.586 -9.206 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.903 -0.955 -7.818 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.238 0.342 -8.562 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.554 1.444 -7.549 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.945 1.206 -6.962 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.121 2.270 -5.936 1.00 0.00 N ATOM 0 H LYS A 73 -8.144 -3.194 -7.597 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.220 -2.259 -9.549 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.777 -1.309 -7.271 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.119 -0.773 -7.083 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.399 0.641 -9.190 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.091 0.185 -9.223 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.807 1.449 -6.755 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.512 2.420 -8.032 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.714 1.270 -7.732 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.021 0.214 -6.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.055 2.171 -5.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.380 2.180 -5.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.051 3.204 -6.389 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.512 -0.978 -10.797 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.409 -0.439 -11.641 1.00 0.00 C ATOM 1330 C VAL A 74 -7.563 1.081 -11.761 1.00 0.00 C ATOM 1331 O VAL A 74 -8.503 1.572 -12.355 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.594 -1.109 -13.006 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.489 -0.650 -13.961 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.525 -2.631 -12.838 1.00 0.00 C ATOM 0 H VAL A 74 -9.445 -0.893 -11.200 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.420 -0.637 -11.227 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.564 -0.830 -13.418 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.624 -1.129 -14.931 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.538 0.432 -14.081 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.517 -0.926 -13.552 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.656 -3.110 -13.808 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.555 -2.908 -12.425 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.314 -2.959 -12.162 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.647 1.826 -11.203 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.748 3.313 -11.283 1.00 0.00 C ATOM 1346 C VAL A 75 -5.580 3.880 -12.090 1.00 0.00 C ATOM 1347 O VAL A 75 -4.435 3.538 -11.867 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.685 3.794 -9.826 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.322 3.447 -9.216 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.890 5.313 -9.780 1.00 0.00 C ATOM 0 H VAL A 75 -5.836 1.471 -10.697 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.662 3.640 -11.780 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.470 3.299 -9.254 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.287 3.792 -8.183 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.176 2.367 -9.243 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.533 3.935 -9.788 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.845 5.655 -8.746 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.107 5.803 -10.359 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.863 5.562 -10.203 1.00 0.00 H new ATOM 1360 N THR A 76 -5.862 4.747 -13.024 1.00 0.00 N ATOM 1361 CA THR A 76 -4.766 5.335 -13.845 1.00 0.00 C ATOM 1362 C THR A 76 -4.273 6.633 -13.204 1.00 0.00 C ATOM 1363 O THR A 76 -5.051 7.505 -12.865 1.00 0.00 O ATOM 1364 CB THR A 76 -5.398 5.612 -15.212 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.139 4.470 -15.626 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.299 5.906 -16.235 1.00 0.00 C ATOM 0 H THR A 76 -6.801 5.073 -13.254 1.00 0.00 H new ATOM 0 HA THR A 76 -3.904 4.672 -13.926 1.00 0.00 H new ATOM 0 HB THR A 76 -6.062 6.473 -15.139 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.547 4.644 -16.500 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.750 6.103 -17.207 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.729 6.779 -15.916 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.634 5.046 -16.311 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.986 6.769 -13.043 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.432 8.010 -12.433 1.00 0.00 C ATOM 1376 C VAL A 77 -1.460 8.664 -13.417 1.00 0.00 C ATOM 1377 O VAL A 77 -0.270 8.419 -13.382 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.697 7.538 -11.174 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.055 8.736 -10.467 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.691 6.861 -10.225 1.00 0.00 C ATOM 0 H VAL A 77 -2.291 6.071 -13.309 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.199 8.747 -12.194 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.920 6.828 -11.458 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.534 8.394 -9.573 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.345 9.217 -11.139 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.829 9.450 -10.185 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.168 6.525 -9.329 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.469 7.571 -9.946 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.144 6.004 -10.723 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.961 9.486 -14.299 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.070 10.145 -15.296 1.00 0.00 C ATOM 1392 C GLY A 78 -0.754 9.150 -16.416 1.00 0.00 C ATOM 1393 O GLY A 78 -1.638 8.675 -17.102 1.00 0.00 O ATOM 0 H GLY A 78 -2.949 9.730 -14.372 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.554 11.032 -15.705 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.149 10.477 -14.817 1.00 0.00 H new ATOM 1397 N GLN A 79 0.497 8.828 -16.603 1.00 0.00 N ATOM 1398 CA GLN A 79 0.868 7.856 -17.675 1.00 0.00 C ATOM 1399 C GLN A 79 0.920 6.426 -17.122 1.00 0.00 C ATOM 1400 O GLN A 79 1.128 5.482 -17.857 1.00 0.00 O ATOM 1401 CB GLN A 79 2.269 8.275 -18.129 1.00 0.00 C ATOM 1402 CG GLN A 79 2.190 9.545 -18.976 1.00 0.00 C ATOM 1403 CD GLN A 79 1.488 9.229 -20.298 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.442 9.773 -20.589 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.023 8.363 -21.116 1.00 0.00 N ATOM 0 H GLN A 79 1.279 9.195 -16.061 1.00 0.00 H new ATOM 0 HA GLN A 79 0.141 7.864 -18.487 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.905 8.447 -17.260 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.728 7.472 -18.706 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.645 10.321 -18.438 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.191 9.932 -19.166 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.902 7.906 -20.872 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.562 8.144 -21.999 1.00 0.00 H new ATOM 1414 N PHE A 80 0.772 6.260 -15.835 1.00 0.00 N ATOM 1415 CA PHE A 80 0.865 4.889 -15.249 1.00 0.00 C ATOM 1416 C PHE A 80 -0.501 4.235 -15.018 1.00 0.00 C ATOM 1417 O PHE A 80 -1.423 4.838 -14.504 1.00 0.00 O ATOM 1418 CB PHE A 80 1.567 5.091 -13.906 1.00 0.00 C ATOM 1419 CG PHE A 80 3.064 5.027 -14.090 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.651 3.898 -14.679 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.869 6.087 -13.657 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.041 3.833 -14.835 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.259 6.022 -13.814 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.845 4.896 -14.403 1.00 0.00 C ATOM 0 H PHE A 80 0.592 7.009 -15.166 1.00 0.00 H new ATOM 0 HA PHE A 80 1.394 4.223 -15.930 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.286 6.054 -13.481 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.246 4.325 -13.200 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.031 3.079 -15.012 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.418 6.956 -13.201 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.493 2.963 -15.288 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.879 6.841 -13.480 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.917 4.846 -14.525 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.599 2.974 -15.351 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.857 2.214 -15.109 1.00 0.00 C ATOM 1436 C LYS A 81 -1.597 1.300 -13.912 1.00 0.00 C ATOM 1437 O LYS A 81 -0.836 0.354 -13.999 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.090 1.403 -16.385 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.497 0.804 -16.367 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.700 -0.038 -17.628 1.00 0.00 C ATOM 1441 CE LYS A 81 -4.988 -0.856 -17.501 1.00 0.00 C ATOM 1442 NZ LYS A 81 -5.021 -1.722 -18.716 1.00 0.00 N ATOM 0 H LYS A 81 0.149 2.434 -15.785 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.726 2.836 -14.894 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.967 2.041 -17.260 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.347 0.609 -16.463 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.632 0.188 -15.478 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.243 1.598 -16.321 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.753 0.609 -18.504 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.849 -0.703 -17.774 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.986 -1.455 -16.590 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.863 -0.208 -17.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.860 -2.336 -18.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.063 -1.125 -19.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.163 -2.309 -18.747 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.165 1.607 -12.782 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.880 0.790 -11.567 1.00 0.00 C ATOM 1458 C ILE A 82 -3.071 -0.082 -11.162 1.00 0.00 C ATOM 1459 O ILE A 82 -4.213 0.333 -11.212 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.578 1.828 -10.480 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.495 2.795 -10.980 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.076 1.118 -9.223 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.317 3.934 -9.975 1.00 0.00 C ATOM 0 H ILE A 82 -2.812 2.384 -12.644 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.059 0.093 -11.736 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.487 2.384 -10.249 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.447 2.264 -11.113 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.774 3.197 -11.954 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.861 1.856 -8.450 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.841 0.429 -8.865 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.168 0.563 -9.457 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.452 4.618 -10.333 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.258 4.472 -9.864 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.018 3.524 -9.010 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.795 -1.290 -10.740 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.882 -2.211 -10.299 1.00 0.00 C ATOM 1477 C GLY A 83 -3.864 -2.273 -8.771 1.00 0.00 C ATOM 1478 O GLY A 83 -2.869 -1.949 -8.150 1.00 0.00 O ATOM 0 H GLY A 83 -1.854 -1.679 -10.682 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.849 -1.855 -10.654 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.733 -3.205 -10.722 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.943 -2.670 -8.151 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.943 -2.719 -6.659 1.00 0.00 C ATOM 1484 C LEU A 84 -5.675 -3.958 -6.128 1.00 0.00 C ATOM 1485 O LEU A 84 -6.785 -4.256 -6.525 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.683 -1.450 -6.228 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.872 -0.673 -5.175 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.790 0.340 -4.487 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.295 -1.620 -4.112 1.00 0.00 C ATOM 0 H LEU A 84 -5.811 -2.958 -8.603 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.928 -2.776 -6.266 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.862 -0.816 -7.096 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.659 -1.714 -5.820 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.047 -0.168 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.224 0.895 -3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.188 1.033 -5.229 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.613 -0.185 -4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.727 -1.044 -3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.109 -2.142 -3.609 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.639 -2.347 -4.590 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.066 -4.663 -5.208 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.723 -5.864 -4.615 1.00 0.00 C ATOM 1503 C ILE A 85 -5.120 -6.147 -3.232 1.00 0.00 C ATOM 1504 O ILE A 85 -3.961 -5.867 -2.991 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.438 -7.003 -5.600 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.418 -8.148 -5.337 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -4.001 -7.514 -5.435 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.441 -9.080 -6.547 1.00 0.00 C ATOM 0 H ILE A 85 -4.137 -4.456 -4.841 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.795 -5.735 -4.468 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.560 -6.630 -6.617 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.121 -8.699 -4.445 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.416 -7.752 -5.149 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.819 -8.322 -6.143 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.301 -6.700 -5.625 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.861 -7.883 -4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.138 -9.897 -6.363 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.758 -8.524 -7.429 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.443 -9.485 -6.713 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.884 -6.695 -2.318 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.314 -6.974 -0.965 1.00 0.00 C ATOM 1522 C HIS A 86 -4.143 -7.948 -1.068 1.00 0.00 C ATOM 1523 O HIS A 86 -3.027 -7.634 -0.702 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.438 -7.611 -0.150 1.00 0.00 C ATOM 1525 CG HIS A 86 -6.035 -7.565 1.296 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -6.043 -8.677 2.130 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.567 -6.536 2.055 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.583 -8.280 3.332 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.280 -6.983 3.340 1.00 0.00 N ATOM 0 H HIS A 86 -6.861 -6.957 -2.447 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.945 -6.059 -0.502 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.374 -7.074 -0.304 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.605 -8.640 -0.468 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.342 -9.619 1.878 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.438 -5.521 1.709 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.473 -8.933 4.185 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.387 -9.130 -1.570 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.285 -10.123 -1.699 1.00 0.00 C ATOM 1539 C GLY A 87 -3.742 -11.494 -1.191 1.00 0.00 C ATOM 1540 O GLY A 87 -3.236 -12.515 -1.616 1.00 0.00 O ATOM 0 H GLY A 87 -5.300 -9.448 -1.895 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.975 -10.199 -2.741 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.417 -9.788 -1.132 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.690 -11.538 -0.287 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.151 -12.864 0.227 1.00 0.00 C ATOM 1546 C HIS A 88 -5.739 -13.698 -0.919 1.00 0.00 C ATOM 1547 O HIS A 88 -5.870 -14.903 -0.816 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.193 -12.560 1.315 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.479 -12.053 0.715 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.660 -10.724 0.371 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.670 -12.676 0.436 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.918 -10.589 -0.084 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.578 -11.749 -0.066 1.00 0.00 N ATOM 0 H HIS A 88 -5.159 -10.725 0.112 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.333 -13.452 0.643 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.390 -13.462 1.895 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.794 -11.818 2.006 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.872 -13.727 0.584 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.343 -9.656 -0.423 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.541 -11.919 -0.357 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.074 -13.069 -2.017 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.629 -13.827 -3.178 1.00 0.00 C ATOM 1563 C GLN A 89 -5.484 -14.370 -4.044 1.00 0.00 C ATOM 1564 O GLN A 89 -5.706 -15.104 -4.987 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.443 -12.809 -3.983 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.405 -12.056 -3.061 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.845 -10.660 -2.782 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.706 -10.520 -2.382 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.599 -9.613 -2.978 1.00 0.00 N ATOM 0 H GLN A 89 -5.987 -12.063 -2.159 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.235 -14.673 -2.855 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.773 -12.104 -4.476 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -8.003 -13.318 -4.767 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.388 -11.980 -3.525 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.535 -12.602 -2.127 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.555 -9.729 -3.314 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.232 -8.679 -2.796 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.261 -14.011 -3.736 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.110 -14.504 -4.551 1.00 0.00 C ATOM 1580 C VAL A 90 -2.460 -15.703 -3.854 1.00 0.00 C ATOM 1581 O VAL A 90 -1.880 -15.575 -2.794 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.134 -13.320 -4.612 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.938 -13.679 -5.501 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.842 -12.087 -5.187 1.00 0.00 C ATOM 0 H VAL A 90 -4.012 -13.400 -2.958 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.410 -14.833 -5.546 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.785 -13.098 -3.604 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.248 -12.836 -5.541 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.425 -14.548 -5.088 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.289 -13.909 -6.507 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.143 -11.252 -5.227 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.200 -12.309 -6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.687 -11.823 -4.551 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.554 -16.868 -4.441 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.946 -18.074 -3.807 1.00 0.00 C ATOM 1596 C ILE A 91 -0.771 -18.589 -4.662 1.00 0.00 C ATOM 1597 O ILE A 91 -0.919 -18.777 -5.854 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.087 -19.101 -3.736 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.054 -18.699 -2.617 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.531 -20.499 -3.429 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.906 -17.511 -3.069 1.00 0.00 C ATOM 0 H ILE A 91 -3.025 -17.036 -5.330 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.535 -17.869 -2.818 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.602 -19.123 -4.697 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.696 -19.541 -2.359 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.496 -18.437 -1.718 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.352 -21.215 -3.382 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.836 -20.795 -4.215 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.010 -20.481 -2.472 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.591 -17.230 -2.270 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.258 -16.667 -3.305 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.477 -17.789 -3.955 1.00 0.00 H new ATOM 1613 N PRO A 92 0.366 -18.806 -4.028 1.00 0.00 N ATOM 1614 CA PRO A 92 0.505 -18.566 -2.572 1.00 0.00 C ATOM 1615 C PRO A 92 0.500 -17.065 -2.242 1.00 0.00 C ATOM 1616 O PRO A 92 0.779 -16.220 -3.071 1.00 0.00 O ATOM 1617 CB PRO A 92 1.804 -19.270 -2.197 1.00 0.00 C ATOM 1618 CG PRO A 92 2.588 -19.391 -3.463 1.00 0.00 C ATOM 1619 CD PRO A 92 1.619 -19.286 -4.623 1.00 0.00 C ATOM 0 HA PRO A 92 -0.332 -18.957 -1.994 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.355 -18.699 -1.450 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.605 -20.251 -1.766 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.341 -18.605 -3.522 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.118 -20.343 -3.494 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.986 -18.595 -5.382 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.480 -20.251 -5.110 1.00 0.00 H new ATOM 1627 N TRP A 93 0.112 -16.754 -1.034 1.00 0.00 N ATOM 1628 CA TRP A 93 -0.018 -15.334 -0.574 1.00 0.00 C ATOM 1629 C TRP A 93 1.089 -14.391 -1.083 1.00 0.00 C ATOM 1630 O TRP A 93 0.793 -13.379 -1.687 1.00 0.00 O ATOM 1631 CB TRP A 93 0.018 -15.438 0.959 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.330 -15.863 1.482 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.448 -16.029 0.730 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.721 -16.177 2.856 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.491 -16.417 1.551 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.095 -16.523 2.867 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -1.027 -16.194 4.081 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.755 -16.872 4.047 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.690 -16.545 5.271 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.052 -16.883 5.253 1.00 0.00 C ATOM 0 H TRP A 93 -0.128 -17.445 -0.323 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.931 -14.890 -0.971 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.778 -16.157 1.265 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.297 -14.476 1.390 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.513 -15.882 -0.338 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.439 -16.602 1.222 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.021 -15.936 4.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.803 -17.132 4.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.147 -16.554 6.205 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.555 -17.151 6.170 1.00 0.00 H new ATOM 1651 N GLY A 94 2.340 -14.665 -0.822 1.00 0.00 N ATOM 1652 CA GLY A 94 3.404 -13.708 -1.273 1.00 0.00 C ATOM 1653 C GLY A 94 4.249 -14.268 -2.423 1.00 0.00 C ATOM 1654 O GLY A 94 5.426 -13.981 -2.519 1.00 0.00 O ATOM 0 H GLY A 94 2.671 -15.492 -0.326 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.938 -12.775 -1.590 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.054 -13.470 -0.431 1.00 0.00 H new ATOM 1658 N ASP A 95 3.678 -15.042 -3.303 1.00 0.00 N ATOM 1659 CA ASP A 95 4.486 -15.581 -4.440 1.00 0.00 C ATOM 1660 C ASP A 95 4.652 -14.518 -5.525 1.00 0.00 C ATOM 1661 O ASP A 95 3.706 -13.854 -5.900 1.00 0.00 O ATOM 1662 CB ASP A 95 3.683 -16.747 -4.994 1.00 0.00 C ATOM 1663 CG ASP A 95 4.583 -17.604 -5.887 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.737 -17.254 -7.044 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.104 -18.593 -5.397 1.00 0.00 O ATOM 0 H ASP A 95 2.698 -15.324 -3.288 1.00 0.00 H new ATOM 0 HA ASP A 95 5.482 -15.881 -4.114 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.283 -17.348 -4.177 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.831 -16.378 -5.565 1.00 0.00 H new ATOM 1670 N MET A 96 5.839 -14.360 -6.044 1.00 0.00 N ATOM 1671 CA MET A 96 6.043 -13.352 -7.120 1.00 0.00 C ATOM 1672 C MET A 96 5.436 -13.871 -8.426 1.00 0.00 C ATOM 1673 O MET A 96 4.816 -13.137 -9.170 1.00 0.00 O ATOM 1674 CB MET A 96 7.556 -13.193 -7.253 1.00 0.00 C ATOM 1675 CG MET A 96 7.862 -12.170 -8.348 1.00 0.00 C ATOM 1676 SD MET A 96 9.625 -12.222 -8.749 1.00 0.00 S ATOM 1677 CE MET A 96 9.462 -12.988 -10.381 1.00 0.00 C ATOM 0 H MET A 96 6.671 -14.882 -5.771 1.00 0.00 H new ATOM 0 HA MET A 96 5.565 -12.399 -6.893 1.00 0.00 H new ATOM 0 HB2 MET A 96 7.984 -12.867 -6.305 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.014 -14.152 -7.497 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.270 -12.386 -9.237 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.584 -11.170 -8.014 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.378 -12.831 -10.950 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.286 -14.057 -10.265 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.624 -12.538 -10.912 1.00 0.00 H new ATOM 1687 N ALA A 97 5.607 -15.140 -8.703 1.00 0.00 N ATOM 1688 CA ALA A 97 5.036 -15.714 -9.956 1.00 0.00 C ATOM 1689 C ALA A 97 3.513 -15.557 -9.942 1.00 0.00 C ATOM 1690 O ALA A 97 2.905 -15.253 -10.949 1.00 0.00 O ATOM 1691 CB ALA A 97 5.434 -17.192 -9.943 1.00 0.00 C ATOM 0 H ALA A 97 6.116 -15.800 -8.116 1.00 0.00 H new ATOM 0 HA ALA A 97 5.404 -15.214 -10.852 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.047 -17.681 -10.837 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.521 -17.276 -9.925 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.018 -17.673 -9.058 1.00 0.00 H new ATOM 1697 N SER A 98 2.894 -15.741 -8.802 1.00 0.00 N ATOM 1698 CA SER A 98 1.413 -15.570 -8.730 1.00 0.00 C ATOM 1699 C SER A 98 1.066 -14.100 -8.959 1.00 0.00 C ATOM 1700 O SER A 98 0.137 -13.775 -9.671 1.00 0.00 O ATOM 1701 CB SER A 98 1.014 -16.002 -7.318 1.00 0.00 C ATOM 1702 OG SER A 98 1.292 -17.386 -7.149 1.00 0.00 O ATOM 0 H SER A 98 3.347 -16.000 -7.926 1.00 0.00 H new ATOM 0 HA SER A 98 0.889 -16.158 -9.484 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.562 -15.417 -6.579 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.046 -15.810 -7.154 1.00 0.00 H new ATOM 0 HG SER A 98 0.513 -17.830 -6.755 1.00 0.00 H new ATOM 1708 N LEU A 99 1.824 -13.208 -8.369 1.00 0.00 N ATOM 1709 CA LEU A 99 1.551 -11.757 -8.570 1.00 0.00 C ATOM 1710 C LEU A 99 1.754 -11.400 -10.042 1.00 0.00 C ATOM 1711 O LEU A 99 0.976 -10.673 -10.627 1.00 0.00 O ATOM 1712 CB LEU A 99 2.570 -11.020 -7.696 1.00 0.00 C ATOM 1713 CG LEU A 99 2.051 -10.923 -6.260 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.186 -10.477 -5.336 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.918 -9.895 -6.201 1.00 0.00 C ATOM 0 H LEU A 99 2.614 -13.423 -7.761 1.00 0.00 H new ATOM 0 HA LEU A 99 0.529 -11.487 -8.302 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.524 -11.547 -7.712 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.750 -10.022 -8.095 1.00 0.00 H new ATOM 0 HG LEU A 99 1.682 -11.897 -5.939 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.816 -10.408 -4.313 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.998 -11.203 -5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.554 -9.502 -5.656 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.545 -9.823 -5.179 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.292 -8.922 -6.520 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.109 -10.207 -6.861 1.00 0.00 H new ATOM 1727 N ALA A 100 2.791 -11.921 -10.646 1.00 0.00 N ATOM 1728 CA ALA A 100 3.041 -11.622 -12.086 1.00 0.00 C ATOM 1729 C ALA A 100 1.877 -12.147 -12.924 1.00 0.00 C ATOM 1730 O ALA A 100 1.362 -11.465 -13.787 1.00 0.00 O ATOM 1731 CB ALA A 100 4.333 -12.363 -12.433 1.00 0.00 C ATOM 0 H ALA A 100 3.473 -12.538 -10.205 1.00 0.00 H new ATOM 0 HA ALA A 100 3.129 -10.554 -12.283 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.582 -12.190 -13.480 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.143 -11.997 -11.802 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.196 -13.431 -12.264 1.00 0.00 H new ATOM 1737 N LEU A 101 1.444 -13.349 -12.654 1.00 0.00 N ATOM 1738 CA LEU A 101 0.293 -13.918 -13.411 1.00 0.00 C ATOM 1739 C LEU A 101 -0.906 -12.975 -13.284 1.00 0.00 C ATOM 1740 O LEU A 101 -1.675 -12.799 -14.210 1.00 0.00 O ATOM 1741 CB LEU A 101 0.029 -15.280 -12.746 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.436 -15.709 -12.917 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.871 -15.571 -14.380 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.579 -17.169 -12.479 1.00 0.00 C ATOM 0 H LEU A 101 1.839 -13.962 -11.941 1.00 0.00 H new ATOM 0 HA LEU A 101 0.483 -14.035 -14.478 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.684 -16.034 -13.183 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.272 -15.222 -11.685 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.069 -15.067 -12.305 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.912 -15.880 -14.481 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.769 -14.532 -14.694 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.243 -16.203 -15.008 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.616 -17.484 -12.596 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.937 -17.798 -13.095 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.287 -17.265 -11.433 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.057 -12.356 -12.145 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.187 -11.404 -11.953 1.00 0.00 C ATOM 1758 C LEU A 102 -1.930 -10.128 -12.757 1.00 0.00 C ATOM 1759 O LEU A 102 -2.839 -9.522 -13.289 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.217 -11.114 -10.451 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.368 -10.154 -10.133 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.698 -10.790 -10.543 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.385 -9.864 -8.628 1.00 0.00 C ATOM 0 H LEU A 102 -0.445 -12.469 -11.337 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.139 -11.808 -12.297 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.341 -12.043 -9.894 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.269 -10.678 -10.136 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.227 -9.225 -10.685 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.514 -10.105 -10.315 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.687 -10.999 -11.613 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.841 -11.720 -9.993 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.203 -9.181 -8.398 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.525 -10.795 -8.080 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.439 -9.409 -8.334 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.690 -9.718 -12.850 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.364 -8.483 -13.623 1.00 0.00 C ATOM 1777 C GLN A 103 -0.848 -8.632 -15.068 1.00 0.00 C ATOM 1778 O GLN A 103 -1.459 -7.739 -15.623 1.00 0.00 O ATOM 1779 CB GLN A 103 1.163 -8.383 -13.580 1.00 0.00 C ATOM 1780 CG GLN A 103 1.608 -7.031 -14.144 1.00 0.00 C ATOM 1781 CD GLN A 103 1.568 -7.076 -15.672 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.032 -8.022 -16.277 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.027 -6.085 -16.328 1.00 0.00 N ATOM 0 H GLN A 103 0.110 -10.186 -12.424 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.843 -7.594 -13.212 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.516 -8.494 -12.555 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.607 -9.193 -14.159 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.956 -6.239 -13.776 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.617 -6.797 -13.803 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.637 -5.290 -15.821 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.994 -6.106 -17.347 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.589 -9.761 -15.675 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.042 -9.978 -17.083 1.00 0.00 C ATOM 1794 C ARG A 104 -2.545 -9.724 -17.199 1.00 0.00 C ATOM 1795 O ARG A 104 -2.991 -8.899 -17.971 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.753 -11.454 -17.363 1.00 0.00 C ATOM 1797 CG ARG A 104 0.748 -11.677 -17.545 1.00 0.00 C ATOM 1798 CD ARG A 104 1.005 -13.169 -17.765 1.00 0.00 C ATOM 1799 NE ARG A 104 2.275 -13.452 -17.036 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.461 -14.599 -16.426 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.582 -14.815 -15.794 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.539 -15.529 -16.439 1.00 0.00 N ATOM 0 H ARG A 104 -0.084 -10.542 -15.257 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.539 -9.309 -17.782 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.121 -12.066 -16.539 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.286 -11.772 -18.259 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.114 -11.102 -18.396 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.290 -11.327 -16.667 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.184 -13.772 -17.377 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.098 -13.401 -18.826 1.00 0.00 H new ATOM 0 HE ARG A 104 3.009 -12.744 -17.011 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.305 -14.095 -15.777 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.736 -15.703 -15.317 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.659 -15.368 -16.929 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.701 -16.415 -15.959 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.323 -10.429 -16.423 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.804 -10.249 -16.468 1.00 0.00 C ATOM 1818 C GLN A 105 -5.177 -8.774 -16.267 1.00 0.00 C ATOM 1819 O GLN A 105 -6.002 -8.232 -16.976 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.321 -11.099 -15.301 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.851 -11.098 -15.289 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.352 -11.884 -14.072 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.120 -13.073 -13.965 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -8.032 -11.267 -13.145 1.00 0.00 N ATOM 0 H GLN A 105 -2.995 -11.127 -15.755 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.232 -10.546 -17.425 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.951 -12.120 -15.392 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.942 -10.706 -14.358 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.225 -10.075 -15.254 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.233 -11.545 -16.207 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.227 -10.270 -13.234 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.369 -11.782 -12.331 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.576 -8.128 -15.304 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.892 -6.690 -15.044 1.00 0.00 C ATOM 1835 C PHE A 106 -4.316 -5.781 -16.139 1.00 0.00 C ATOM 1836 O PHE A 106 -4.838 -4.717 -16.407 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.227 -6.372 -13.702 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.063 -6.880 -12.541 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.058 -7.853 -12.735 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.829 -6.371 -11.256 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.813 -8.310 -11.645 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.584 -6.830 -10.169 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.576 -7.798 -10.363 1.00 0.00 C ATOM 0 H PHE A 106 -3.877 -8.535 -14.683 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.968 -6.519 -15.033 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.237 -6.827 -13.667 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.087 -5.295 -13.609 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.241 -8.249 -13.723 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.065 -5.623 -11.104 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.578 -9.058 -11.794 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.400 -6.436 -9.180 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.159 -8.150 -9.525 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.231 -6.178 -16.757 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.608 -5.320 -17.815 1.00 0.00 C ATOM 1855 C ASP A 107 -2.223 -3.959 -17.225 1.00 0.00 C ATOM 1856 O ASP A 107 -2.513 -2.921 -17.786 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.674 -5.153 -18.903 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.037 -4.535 -20.151 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.111 -5.129 -20.676 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.487 -3.476 -20.559 1.00 0.00 O ATOM 0 H ASP A 107 -2.749 -7.059 -16.575 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.700 -5.768 -18.218 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.114 -6.120 -19.147 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.482 -4.517 -18.541 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.565 -3.962 -16.093 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.154 -2.673 -15.454 1.00 0.00 C ATOM 1867 C VAL A 108 0.371 -2.548 -15.448 1.00 0.00 C ATOM 1868 O VAL A 108 1.084 -3.531 -15.490 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.674 -2.746 -14.012 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.199 -2.852 -14.012 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.075 -3.970 -13.305 1.00 0.00 C ATOM 0 H VAL A 108 -1.294 -4.802 -15.582 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.553 -1.812 -15.991 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.377 -1.841 -13.482 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.560 -2.903 -12.985 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.625 -1.977 -14.503 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.501 -3.752 -14.548 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.447 -4.017 -12.282 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.364 -4.876 -13.838 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.012 -3.887 -13.292 1.00 0.00 H new ATOM 1881 N ASP A 109 0.875 -1.344 -15.385 1.00 0.00 N ATOM 1882 CA ASP A 109 2.354 -1.156 -15.358 1.00 0.00 C ATOM 1883 C ASP A 109 2.862 -1.380 -13.930 1.00 0.00 C ATOM 1884 O ASP A 109 3.962 -1.847 -13.713 1.00 0.00 O ATOM 1885 CB ASP A 109 2.593 0.294 -15.794 1.00 0.00 C ATOM 1886 CG ASP A 109 1.872 0.564 -17.119 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.058 -0.210 -18.043 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.141 1.539 -17.182 1.00 0.00 O ATOM 0 H ASP A 109 0.327 -0.484 -15.351 1.00 0.00 H new ATOM 0 HA ASP A 109 2.877 -1.855 -16.011 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.231 0.978 -15.027 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.661 0.478 -15.907 1.00 0.00 H new ATOM 1893 N ILE A 110 2.052 -1.048 -12.957 1.00 0.00 N ATOM 1894 CA ILE A 110 2.456 -1.239 -11.532 1.00 0.00 C ATOM 1895 C ILE A 110 1.361 -1.995 -10.773 1.00 0.00 C ATOM 1896 O ILE A 110 0.184 -1.762 -10.973 1.00 0.00 O ATOM 1897 CB ILE A 110 2.625 0.172 -10.965 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.690 0.924 -11.772 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.060 0.083 -9.500 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.848 2.346 -11.227 1.00 0.00 C ATOM 0 H ILE A 110 1.122 -0.650 -13.090 1.00 0.00 H new ATOM 0 HA ILE A 110 3.372 -1.822 -11.440 1.00 0.00 H new ATOM 0 HB ILE A 110 1.677 0.707 -11.031 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.642 0.396 -11.716 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.406 0.958 -12.824 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.181 1.088 -9.095 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.302 -0.451 -8.927 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.008 -0.451 -9.434 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.606 2.875 -11.805 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.898 2.874 -11.306 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.153 2.303 -10.181 1.00 0.00 H new ATOM 1912 N LEU A 111 1.734 -2.895 -9.901 1.00 0.00 N ATOM 1913 CA LEU A 111 0.707 -3.654 -9.131 1.00 0.00 C ATOM 1914 C LEU A 111 0.905 -3.420 -7.628 1.00 0.00 C ATOM 1915 O LEU A 111 1.965 -3.669 -7.089 1.00 0.00 O ATOM 1916 CB LEU A 111 0.953 -5.121 -9.488 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.344 -5.914 -9.318 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.240 -7.238 -10.080 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.583 -6.192 -7.833 1.00 0.00 C ATOM 0 H LEU A 111 2.702 -3.136 -9.690 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.310 -3.345 -9.370 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.308 -5.201 -10.515 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.732 -5.536 -8.848 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.177 -5.335 -9.715 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.165 -7.802 -9.958 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.075 -7.037 -11.138 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.594 -7.819 -9.687 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.507 -6.757 -7.713 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.250 -6.770 -7.432 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.662 -5.248 -7.294 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.106 -2.945 -6.947 1.00 0.00 N ATOM 1932 CA ILE A 112 0.032 -2.696 -5.480 1.00 0.00 C ATOM 1933 C ILE A 112 -0.725 -3.769 -4.693 1.00 0.00 C ATOM 1934 O ILE A 112 -1.868 -4.068 -4.977 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.603 -1.320 -5.237 1.00 0.00 C ATOM 1936 CG1 ILE A 112 -0.024 -0.289 -6.216 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.315 -0.873 -3.801 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.491 -0.189 -6.033 1.00 0.00 C ATOM 0 H ILE A 112 -1.019 -2.719 -7.342 1.00 0.00 H new ATOM 0 HA ILE A 112 1.073 -2.726 -5.158 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.679 -1.394 -5.393 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.257 -0.578 -7.241 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.484 0.684 -6.047 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.765 0.104 -3.627 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.737 -1.596 -3.103 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.762 -0.808 -3.649 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.894 0.545 -6.731 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.715 0.121 -5.012 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.946 -1.161 -6.225 1.00 0.00 H new ATOM 1950 N SER A 113 -0.095 -4.349 -3.707 1.00 0.00 N ATOM 1951 CA SER A 113 -0.776 -5.402 -2.900 1.00 0.00 C ATOM 1952 C SER A 113 -0.110 -5.529 -1.526 1.00 0.00 C ATOM 1953 O SER A 113 1.014 -5.107 -1.332 1.00 0.00 O ATOM 1954 CB SER A 113 -0.605 -6.688 -3.707 1.00 0.00 C ATOM 1955 OG SER A 113 0.777 -7.003 -3.802 1.00 0.00 O ATOM 0 H SER A 113 0.863 -4.139 -3.425 1.00 0.00 H new ATOM 0 HA SER A 113 -1.826 -5.173 -2.719 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.144 -7.506 -3.228 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.031 -6.565 -4.703 1.00 0.00 H new ATOM 0 HG SER A 113 0.890 -7.829 -4.318 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.794 -6.106 -0.571 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.196 -6.257 0.788 1.00 0.00 C ATOM 1963 C GLY A 114 -0.496 -7.657 1.337 1.00 0.00 C ATOM 1964 O GLY A 114 -0.118 -8.651 0.751 1.00 0.00 O ATOM 0 H GLY A 114 -1.738 -6.478 -0.674 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.881 -6.099 0.741 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.600 -5.499 1.459 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.167 -7.729 2.466 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.518 -9.049 3.107 1.00 0.00 C ATOM 1970 C HIS A 115 -0.297 -9.690 3.791 1.00 0.00 C ATOM 1971 O HIS A 115 -0.430 -10.347 4.805 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.053 -9.954 1.984 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.576 -11.239 2.572 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.423 -11.265 3.669 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.385 -12.553 2.216 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.708 -12.554 3.932 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.101 -13.381 3.076 1.00 0.00 N ATOM 0 H HIS A 115 -1.494 -6.913 2.983 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.264 -8.906 3.889 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.847 -9.443 1.439 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.260 -10.167 1.267 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.772 -12.892 1.394 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.350 -12.880 4.737 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.151 -14.400 3.057 1.00 0.00 H new ATOM 1985 N THR A 116 0.885 -9.518 3.253 1.00 0.00 N ATOM 1986 CA THR A 116 2.093 -10.135 3.887 1.00 0.00 C ATOM 1987 C THR A 116 2.704 -9.209 4.949 1.00 0.00 C ATOM 1988 O THR A 116 3.588 -9.602 5.683 1.00 0.00 O ATOM 1989 CB THR A 116 3.081 -10.342 2.739 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.428 -9.080 2.186 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.445 -11.218 1.659 1.00 0.00 C ATOM 0 H THR A 116 1.066 -8.980 2.406 1.00 0.00 H new ATOM 0 HA THR A 116 1.842 -11.065 4.397 1.00 0.00 H new ATOM 0 HB THR A 116 3.977 -10.836 3.116 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.063 -9.209 1.450 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.154 -11.362 0.843 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.180 -12.186 2.085 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.547 -10.731 1.278 1.00 0.00 H new ATOM 1999 N HIS A 117 2.252 -7.984 5.030 1.00 0.00 N ATOM 2000 CA HIS A 117 2.819 -7.035 6.042 1.00 0.00 C ATOM 2001 C HIS A 117 4.341 -6.917 5.885 1.00 0.00 C ATOM 2002 O HIS A 117 5.045 -6.571 6.813 1.00 0.00 O ATOM 2003 CB HIS A 117 2.458 -7.627 7.407 1.00 0.00 C ATOM 2004 CG HIS A 117 0.963 -7.618 7.572 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.354 -7.785 8.805 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.059 -7.461 6.668 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.976 -7.724 8.613 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.282 -7.529 7.326 1.00 0.00 N ATOM 0 H HIS A 117 1.515 -7.597 4.440 1.00 0.00 H new ATOM 0 HA HIS A 117 2.416 -6.029 5.920 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.838 -8.645 7.487 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.927 -7.048 8.203 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.828 -7.928 9.697 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.068 -7.308 5.606 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.707 -7.821 9.402 1.00 0.00 H new ATOM 2016 N LYS A 118 4.844 -7.181 4.709 1.00 0.00 N ATOM 2017 CA LYS A 118 6.313 -7.061 4.471 1.00 0.00 C ATOM 2018 C LYS A 118 6.558 -6.097 3.310 1.00 0.00 C ATOM 2019 O LYS A 118 6.196 -6.375 2.182 1.00 0.00 O ATOM 2020 CB LYS A 118 6.792 -8.466 4.094 1.00 0.00 C ATOM 2021 CG LYS A 118 7.018 -9.306 5.356 1.00 0.00 C ATOM 2022 CD LYS A 118 8.072 -10.390 5.077 1.00 0.00 C ATOM 2023 CE LYS A 118 7.673 -11.221 3.848 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.876 -12.043 3.517 1.00 0.00 N ATOM 0 H LYS A 118 4.299 -7.476 3.899 1.00 0.00 H new ATOM 0 HA LYS A 118 6.841 -6.681 5.346 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.054 -8.950 3.454 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.717 -8.401 3.521 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.348 -8.667 6.175 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.082 -9.768 5.669 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.044 -9.926 4.910 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.173 -11.040 5.946 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.812 -11.854 4.064 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.394 -10.578 3.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.674 -12.635 2.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.678 -11.415 3.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.114 -12.651 4.326 1.00 0.00 H new ATOM 2038 N PHE A 119 7.169 -4.969 3.563 1.00 0.00 N ATOM 2039 CA PHE A 119 7.422 -4.005 2.451 1.00 0.00 C ATOM 2040 C PHE A 119 8.176 -4.695 1.311 1.00 0.00 C ATOM 2041 O PHE A 119 9.097 -5.458 1.533 1.00 0.00 O ATOM 2042 CB PHE A 119 8.272 -2.885 3.059 1.00 0.00 C ATOM 2043 CG PHE A 119 8.893 -2.074 1.944 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.248 -2.238 1.635 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.109 -1.177 1.208 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.822 -1.506 0.591 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.685 -0.441 0.163 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.042 -0.606 -0.144 1.00 0.00 C ATOM 0 H PHE A 119 7.501 -4.675 4.482 1.00 0.00 H new ATOM 0 HA PHE A 119 6.493 -3.619 2.031 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.655 -2.246 3.691 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.050 -3.307 3.696 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.851 -2.931 2.203 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.063 -1.052 1.445 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.867 -1.635 0.352 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.083 0.253 -0.405 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.486 -0.038 -0.948 1.00 0.00 H new ATOM 2058 N GLU A 120 7.791 -4.427 0.093 1.00 0.00 N ATOM 2059 CA GLU A 120 8.481 -5.057 -1.065 1.00 0.00 C ATOM 2060 C GLU A 120 8.390 -4.152 -2.298 1.00 0.00 C ATOM 2061 O GLU A 120 7.316 -3.800 -2.744 1.00 0.00 O ATOM 2062 CB GLU A 120 7.737 -6.374 -1.300 1.00 0.00 C ATOM 2063 CG GLU A 120 8.639 -7.545 -0.900 1.00 0.00 C ATOM 2064 CD GLU A 120 8.036 -8.855 -1.410 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.056 -9.297 -0.834 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.566 -9.393 -2.368 1.00 0.00 O ATOM 0 H GLU A 120 7.026 -3.797 -0.149 1.00 0.00 H new ATOM 0 HA GLU A 120 9.542 -5.219 -0.876 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.816 -6.394 -0.717 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.452 -6.462 -2.348 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.637 -7.407 -1.315 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.747 -7.580 0.184 1.00 0.00 H new ATOM 2073 N ALA A 121 9.514 -3.777 -2.848 1.00 0.00 N ATOM 2074 CA ALA A 121 9.506 -2.897 -4.053 1.00 0.00 C ATOM 2075 C ALA A 121 10.547 -3.389 -5.066 1.00 0.00 C ATOM 2076 O ALA A 121 11.721 -3.097 -4.950 1.00 0.00 O ATOM 2077 CB ALA A 121 9.875 -1.507 -3.527 1.00 0.00 C ATOM 0 H ALA A 121 10.440 -4.043 -2.514 1.00 0.00 H new ATOM 0 HA ALA A 121 8.543 -2.894 -4.564 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.891 -0.797 -4.354 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.137 -1.189 -2.791 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.860 -1.544 -3.061 1.00 0.00 H new ATOM 2083 N PHE A 122 10.129 -4.144 -6.051 1.00 0.00 N ATOM 2084 CA PHE A 122 11.102 -4.664 -7.059 1.00 0.00 C ATOM 2085 C PHE A 122 10.498 -4.636 -8.473 1.00 0.00 C ATOM 2086 O PHE A 122 9.309 -4.451 -8.650 1.00 0.00 O ATOM 2087 CB PHE A 122 11.389 -6.103 -6.623 1.00 0.00 C ATOM 2088 CG PHE A 122 10.124 -6.927 -6.722 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.241 -6.994 -5.637 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.835 -7.620 -7.905 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.068 -7.753 -5.736 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.663 -8.380 -8.003 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.778 -8.447 -6.919 1.00 0.00 C ATOM 0 H PHE A 122 9.159 -4.422 -6.200 1.00 0.00 H new ATOM 0 HA PHE A 122 12.007 -4.058 -7.101 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.167 -6.536 -7.252 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.764 -6.115 -5.599 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.464 -6.461 -4.725 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.516 -7.568 -8.741 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.386 -7.804 -4.900 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.441 -8.915 -8.915 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.874 -9.032 -6.995 1.00 0.00 H new ATOM 2103 N GLU A 123 11.318 -4.826 -9.477 1.00 0.00 N ATOM 2104 CA GLU A 123 10.816 -4.823 -10.887 1.00 0.00 C ATOM 2105 C GLU A 123 10.882 -6.238 -11.478 1.00 0.00 C ATOM 2106 O GLU A 123 11.776 -7.003 -11.174 1.00 0.00 O ATOM 2107 CB GLU A 123 11.761 -3.875 -11.635 1.00 0.00 C ATOM 2108 CG GLU A 123 11.437 -3.886 -13.132 1.00 0.00 C ATOM 2109 CD GLU A 123 12.286 -2.833 -13.848 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.438 -2.673 -13.477 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.768 -2.199 -14.754 1.00 0.00 O ATOM 0 H GLU A 123 12.321 -4.984 -9.380 1.00 0.00 H new ATOM 0 HA GLU A 123 9.776 -4.504 -10.959 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.662 -2.864 -11.241 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.796 -4.179 -11.476 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.635 -4.873 -13.550 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.378 -3.681 -13.287 1.00 0.00 H new ATOM 2118 N HIS A 124 9.943 -6.592 -12.320 1.00 0.00 N ATOM 2119 CA HIS A 124 9.962 -7.958 -12.927 1.00 0.00 C ATOM 2120 C HIS A 124 9.405 -7.931 -14.357 1.00 0.00 C ATOM 2121 O HIS A 124 8.252 -7.619 -14.583 1.00 0.00 O ATOM 2122 CB HIS A 124 9.077 -8.812 -12.012 1.00 0.00 C ATOM 2123 CG HIS A 124 8.827 -10.152 -12.653 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.836 -11.084 -12.842 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.687 -10.726 -13.159 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.288 -12.158 -13.440 1.00 0.00 C ATOM 2127 NE2 HIS A 124 7.981 -11.992 -13.657 1.00 0.00 N ATOM 0 H HIS A 124 9.168 -5.997 -12.612 1.00 0.00 H new ATOM 0 HA HIS A 124 10.974 -8.355 -13.003 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.560 -8.946 -11.044 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.130 -8.304 -11.828 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.710 -10.265 -13.169 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.839 -13.046 -13.711 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.337 -12.651 -14.094 1.00 0.00 H new ATOM 2135 N GLU A 125 10.221 -8.275 -15.319 1.00 0.00 N ATOM 2136 CA GLU A 125 9.762 -8.293 -16.742 1.00 0.00 C ATOM 2137 C GLU A 125 9.127 -6.954 -17.143 1.00 0.00 C ATOM 2138 O GLU A 125 7.994 -6.894 -17.578 1.00 0.00 O ATOM 2139 CB GLU A 125 8.746 -9.433 -16.824 1.00 0.00 C ATOM 2140 CG GLU A 125 9.491 -10.764 -16.953 1.00 0.00 C ATOM 2141 CD GLU A 125 8.508 -11.866 -17.351 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.728 -11.635 -18.260 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.551 -12.921 -16.741 1.00 0.00 O ATOM 0 H GLU A 125 11.194 -8.547 -15.180 1.00 0.00 H new ATOM 0 HA GLU A 125 10.594 -8.443 -17.430 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.117 -9.440 -15.934 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.087 -9.287 -17.680 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.280 -10.680 -17.700 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.972 -11.016 -16.008 1.00 0.00 H new ATOM 2150 N ASN A 126 9.875 -5.888 -17.018 1.00 0.00 N ATOM 2151 CA ASN A 126 9.378 -4.528 -17.408 1.00 0.00 C ATOM 2152 C ASN A 126 8.150 -4.098 -16.593 1.00 0.00 C ATOM 2153 O ASN A 126 7.475 -3.150 -16.946 1.00 0.00 O ATOM 2154 CB ASN A 126 9.021 -4.633 -18.897 1.00 0.00 C ATOM 2155 CG ASN A 126 10.267 -5.024 -19.699 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.120 -5.740 -19.212 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.411 -4.580 -20.917 1.00 0.00 N ATOM 0 H ASN A 126 10.828 -5.900 -16.655 1.00 0.00 H new ATOM 0 HA ASN A 126 10.139 -3.773 -17.213 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.236 -5.375 -19.041 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.630 -3.681 -19.255 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.238 -4.834 -21.458 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.697 -3.979 -21.328 1.00 0.00 H new ATOM 2164 N LYS A 127 7.865 -4.755 -15.501 1.00 0.00 N ATOM 2165 CA LYS A 127 6.689 -4.343 -14.674 1.00 0.00 C ATOM 2166 C LYS A 127 7.139 -4.050 -13.242 1.00 0.00 C ATOM 2167 O LYS A 127 8.149 -4.549 -12.787 1.00 0.00 O ATOM 2168 CB LYS A 127 5.720 -5.525 -14.709 1.00 0.00 C ATOM 2169 CG LYS A 127 4.462 -5.126 -15.488 1.00 0.00 C ATOM 2170 CD LYS A 127 4.818 -4.933 -16.964 1.00 0.00 C ATOM 2171 CE LYS A 127 3.549 -4.639 -17.767 1.00 0.00 C ATOM 2172 NZ LYS A 127 4.010 -4.478 -19.176 1.00 0.00 N ATOM 0 H LYS A 127 8.390 -5.554 -15.146 1.00 0.00 H new ATOM 0 HA LYS A 127 6.217 -3.437 -15.055 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.195 -6.386 -15.179 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.454 -5.822 -13.695 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.697 -5.896 -15.385 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.045 -4.205 -15.080 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.527 -4.112 -17.073 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.305 -5.828 -17.351 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.829 -5.452 -17.678 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.056 -3.736 -17.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.194 -4.274 -19.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.689 -3.692 -19.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.469 -5.355 -19.493 1.00 0.00 H new ATOM 2186 N PHE A 128 6.409 -3.230 -12.534 1.00 0.00 N ATOM 2187 CA PHE A 128 6.813 -2.894 -11.139 1.00 0.00 C ATOM 2188 C PHE A 128 5.810 -3.445 -10.124 1.00 0.00 C ATOM 2189 O PHE A 128 4.613 -3.408 -10.328 1.00 0.00 O ATOM 2190 CB PHE A 128 6.830 -1.367 -11.095 1.00 0.00 C ATOM 2191 CG PHE A 128 7.661 -0.892 -9.924 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.158 0.092 -9.065 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.938 -1.428 -9.700 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.927 0.543 -7.985 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.707 -0.979 -8.619 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.202 0.007 -7.763 1.00 0.00 C ATOM 0 H PHE A 128 5.554 -2.780 -12.860 1.00 0.00 H new ATOM 0 HA PHE A 128 7.778 -3.330 -10.882 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.239 -0.973 -12.025 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.812 -0.986 -11.008 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.175 0.504 -9.235 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.328 -2.187 -10.362 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.537 1.303 -7.324 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.689 -1.393 -8.446 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.796 0.355 -6.931 1.00 0.00 H new ATOM 2206 N TYR A 129 6.302 -3.935 -9.020 1.00 0.00 N ATOM 2207 CA TYR A 129 5.406 -4.471 -7.959 1.00 0.00 C ATOM 2208 C TYR A 129 5.707 -3.742 -6.647 1.00 0.00 C ATOM 2209 O TYR A 129 6.853 -3.548 -6.290 1.00 0.00 O ATOM 2210 CB TYR A 129 5.752 -5.957 -7.861 1.00 0.00 C ATOM 2211 CG TYR A 129 5.306 -6.660 -9.124 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.020 -7.208 -9.202 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.177 -6.761 -10.217 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.603 -7.857 -10.372 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.761 -7.409 -11.387 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.474 -7.958 -11.465 1.00 0.00 C ATOM 2217 OH TYR A 129 4.061 -8.598 -12.619 1.00 0.00 O ATOM 0 H TYR A 129 7.298 -3.987 -8.806 1.00 0.00 H new ATOM 0 HA TYR A 129 4.347 -4.331 -8.174 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.826 -6.083 -7.721 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.263 -6.399 -6.993 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.349 -7.130 -8.360 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.169 -6.339 -10.157 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.611 -8.279 -10.431 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.432 -7.486 -12.229 1.00 0.00 H new ATOM 0 HH TYR A 129 4.784 -8.579 -13.280 1.00 0.00 H new ATOM 2227 N ILE A 130 4.697 -3.315 -5.938 1.00 0.00 N ATOM 2228 CA ILE A 130 4.950 -2.578 -4.666 1.00 0.00 C ATOM 2229 C ILE A 130 4.062 -3.081 -3.526 1.00 0.00 C ATOM 2230 O ILE A 130 2.870 -3.264 -3.678 1.00 0.00 O ATOM 2231 CB ILE A 130 4.625 -1.116 -4.990 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.767 -0.506 -5.814 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.429 -0.316 -3.696 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.048 -0.445 -4.973 1.00 0.00 C ATOM 0 H ILE A 130 3.715 -3.443 -6.182 1.00 0.00 H new ATOM 0 HA ILE A 130 5.976 -2.718 -4.326 1.00 0.00 H new ATOM 0 HB ILE A 130 3.701 -1.077 -5.568 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.939 -1.103 -6.710 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.492 0.495 -6.146 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.199 0.721 -3.941 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.606 -0.745 -3.124 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.342 -0.354 -3.103 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.853 -0.011 -5.566 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.875 0.171 -4.090 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.328 -1.452 -4.663 1.00 0.00 H new ATOM 2246 N ASN A 131 4.644 -3.256 -2.374 1.00 0.00 N ATOM 2247 CA ASN A 131 3.867 -3.690 -1.185 1.00 0.00 C ATOM 2248 C ASN A 131 4.226 -2.766 -0.014 1.00 0.00 C ATOM 2249 O ASN A 131 5.330 -2.818 0.487 1.00 0.00 O ATOM 2250 CB ASN A 131 4.308 -5.125 -0.903 1.00 0.00 C ATOM 2251 CG ASN A 131 3.343 -5.758 0.102 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.880 -5.100 1.012 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.018 -7.015 -0.024 1.00 0.00 N ATOM 0 H ASN A 131 5.640 -3.114 -2.205 1.00 0.00 H new ATOM 0 HA ASN A 131 2.789 -3.644 -1.337 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.321 -5.703 -1.827 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.323 -5.135 -0.507 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.375 -7.445 0.641 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.406 -7.568 -0.788 1.00 0.00 H new ATOM 2260 N PRO A 132 3.298 -1.924 0.366 1.00 0.00 N ATOM 2261 CA PRO A 132 3.552 -0.958 1.470 1.00 0.00 C ATOM 2262 C PRO A 132 3.746 -1.676 2.809 1.00 0.00 C ATOM 2263 O PRO A 132 4.459 -1.204 3.674 1.00 0.00 O ATOM 2264 CB PRO A 132 2.291 -0.095 1.485 1.00 0.00 C ATOM 2265 CG PRO A 132 1.239 -0.954 0.864 1.00 0.00 C ATOM 2266 CD PRO A 132 1.937 -1.792 -0.170 1.00 0.00 C ATOM 0 HA PRO A 132 4.463 -0.378 1.321 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.019 0.192 2.501 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.435 0.826 0.921 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.757 -1.582 1.613 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.458 -0.345 0.409 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.457 -2.763 -0.292 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.934 -1.310 -1.148 1.00 0.00 H new ATOM 2274 N GLY A 133 3.123 -2.809 2.989 1.00 0.00 N ATOM 2275 CA GLY A 133 3.278 -3.547 4.277 1.00 0.00 C ATOM 2276 C GLY A 133 2.189 -3.110 5.260 1.00 0.00 C ATOM 2277 O GLY A 133 1.043 -2.931 4.892 1.00 0.00 O ATOM 0 H GLY A 133 2.515 -3.255 2.302 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.212 -4.621 4.101 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.263 -3.353 4.702 1.00 0.00 H new ATOM 2281 N SER A 134 2.534 -2.945 6.509 1.00 0.00 N ATOM 2282 CA SER A 134 1.516 -2.526 7.518 1.00 0.00 C ATOM 2283 C SER A 134 1.888 -1.171 8.123 1.00 0.00 C ATOM 2284 O SER A 134 2.851 -1.049 8.851 1.00 0.00 O ATOM 2285 CB SER A 134 1.560 -3.617 8.588 1.00 0.00 C ATOM 2286 OG SER A 134 0.635 -3.299 9.618 1.00 0.00 O ATOM 0 H SER A 134 3.476 -3.082 6.875 1.00 0.00 H new ATOM 0 HA SER A 134 0.524 -2.413 7.081 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.315 -4.584 8.149 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.566 -3.699 8.999 1.00 0.00 H new ATOM 0 HG SER A 134 -0.274 -3.291 9.251 1.00 0.00 H new ATOM 2292 N ALA A 135 1.122 -0.153 7.835 1.00 0.00 N ATOM 2293 CA ALA A 135 1.425 1.198 8.397 1.00 0.00 C ATOM 2294 C ALA A 135 1.432 1.152 9.930 1.00 0.00 C ATOM 2295 O ALA A 135 1.997 2.009 10.581 1.00 0.00 O ATOM 2296 CB ALA A 135 0.295 2.098 7.895 1.00 0.00 C ATOM 0 H ALA A 135 0.299 -0.197 7.235 1.00 0.00 H new ATOM 0 HA ALA A 135 2.406 1.560 8.088 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.445 3.112 8.266 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.294 2.107 6.805 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.661 1.718 8.256 1.00 0.00 H new ATOM 2302 N THR A 136 0.804 0.162 10.512 1.00 0.00 N ATOM 2303 CA THR A 136 0.774 0.067 12.003 1.00 0.00 C ATOM 2304 C THR A 136 1.557 -1.160 12.478 1.00 0.00 C ATOM 2305 O THR A 136 1.452 -1.564 13.620 1.00 0.00 O ATOM 2306 CB THR A 136 -0.704 -0.084 12.381 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.178 -1.352 11.946 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.534 1.024 11.727 1.00 0.00 C ATOM 0 H THR A 136 0.311 -0.584 10.020 1.00 0.00 H new ATOM 0 HA THR A 136 1.228 0.944 12.465 1.00 0.00 H new ATOM 0 HB THR A 136 -0.802 -0.007 13.464 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.153 -1.387 12.042 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.582 0.905 12.003 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.177 1.996 12.068 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.435 0.961 10.643 1.00 0.00 H new ATOM 2316 N GLY A 137 2.329 -1.770 11.615 1.00 0.00 N ATOM 2317 CA GLY A 137 3.096 -2.979 12.035 1.00 0.00 C ATOM 2318 C GLY A 137 2.123 -4.012 12.603 1.00 0.00 C ATOM 2319 O GLY A 137 2.422 -4.708 13.554 1.00 0.00 O ATOM 0 H GLY A 137 2.460 -1.485 10.644 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.635 -3.397 11.185 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.841 -2.711 12.784 1.00 0.00 H new ATOM 2323 N ALA A 138 0.948 -4.101 12.032 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.068 -5.072 12.537 1.00 0.00 C ATOM 2325 C ALA A 138 0.542 -6.469 12.684 1.00 0.00 C ATOM 2326 O ALA A 138 1.419 -6.862 11.941 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.177 -5.077 11.483 1.00 0.00 C ATOM 0 H ALA A 138 0.648 -3.540 11.234 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.442 -4.791 13.522 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.963 -5.770 11.785 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.594 -4.074 11.389 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.766 -5.391 10.524 1.00 0.00 H new ATOM 2333 N TYR A 139 0.084 -7.207 13.655 1.00 0.00 N ATOM 2334 CA TYR A 139 0.625 -8.577 13.894 1.00 0.00 C ATOM 2335 C TYR A 139 0.315 -9.517 12.718 1.00 0.00 C ATOM 2336 O TYR A 139 -0.677 -9.373 12.030 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.074 -9.035 15.183 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.330 -10.525 15.160 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.491 -11.024 14.557 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.587 -11.405 15.747 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.736 -12.401 14.540 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.343 -12.784 15.728 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.820 -13.282 15.126 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.063 -14.640 15.113 1.00 0.00 O ATOM 0 H TYR A 139 -0.650 -6.918 14.301 1.00 0.00 H new ATOM 0 HA TYR A 139 1.711 -8.586 13.986 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.543 -8.782 16.045 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -1.018 -8.502 15.298 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.198 -10.345 14.104 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.482 -11.021 16.214 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.632 -12.784 14.075 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.052 -13.464 16.178 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.328 -15.108 15.561 1.00 0.00 H new ATOM 2354 N ASN A 140 1.164 -10.490 12.510 1.00 0.00 N ATOM 2355 CA ASN A 140 0.951 -11.480 11.412 1.00 0.00 C ATOM 2356 C ASN A 140 1.566 -12.824 11.826 1.00 0.00 C ATOM 2357 O ASN A 140 2.757 -12.936 12.037 1.00 0.00 O ATOM 2358 CB ASN A 140 1.659 -10.904 10.188 1.00 0.00 C ATOM 2359 CG ASN A 140 1.243 -11.703 8.951 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.183 -12.917 8.992 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.941 -11.074 7.850 1.00 0.00 N ATOM 0 H ASN A 140 2.008 -10.643 13.062 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.104 -11.652 11.199 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.399 -9.853 10.062 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.740 -10.951 10.321 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.655 -11.600 7.024 1.00 0.00 H new ATOM 0 HD22 ASN A 140 0.991 -10.056 7.814 1.00 0.00 H new ATOM 2368 N ALA A 141 0.750 -13.828 11.974 1.00 0.00 N ATOM 2369 CA ALA A 141 1.246 -15.169 12.420 1.00 0.00 C ATOM 2370 C ALA A 141 2.441 -15.676 11.594 1.00 0.00 C ATOM 2371 O ALA A 141 3.249 -16.440 12.088 1.00 0.00 O ATOM 2372 CB ALA A 141 0.049 -16.100 12.227 1.00 0.00 C ATOM 0 H ALA A 141 -0.255 -13.781 11.804 1.00 0.00 H new ATOM 0 HA ALA A 141 1.607 -15.123 13.447 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.322 -17.111 12.530 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.785 -15.751 12.836 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.244 -16.103 11.177 1.00 0.00 H new ATOM 2378 N LEU A 142 2.556 -15.303 10.348 1.00 0.00 N ATOM 2379 CA LEU A 142 3.700 -15.820 9.528 1.00 0.00 C ATOM 2380 C LEU A 142 5.014 -15.088 9.834 1.00 0.00 C ATOM 2381 O LEU A 142 6.082 -15.653 9.700 1.00 0.00 O ATOM 2382 CB LEU A 142 3.279 -15.630 8.069 1.00 0.00 C ATOM 2383 CG LEU A 142 2.063 -16.519 7.759 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.862 -16.597 6.245 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.288 -17.935 8.306 1.00 0.00 C ATOM 0 H LEU A 142 1.919 -14.671 9.863 1.00 0.00 H new ATOM 0 HA LEU A 142 3.901 -16.866 9.757 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.033 -14.584 7.885 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.106 -15.885 7.406 1.00 0.00 H new ATOM 0 HG LEU A 142 1.181 -16.086 8.232 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.000 -17.227 6.024 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.691 -15.596 5.849 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.751 -17.024 5.781 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.420 -18.554 8.080 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.174 -18.368 7.841 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.430 -17.890 9.386 1.00 0.00 H new ATOM 2397 N GLU A 143 4.959 -13.851 10.243 1.00 0.00 N ATOM 2398 CA GLU A 143 6.224 -13.121 10.554 1.00 0.00 C ATOM 2399 C GLU A 143 6.175 -12.581 11.988 1.00 0.00 C ATOM 2400 O GLU A 143 5.350 -11.754 12.324 1.00 0.00 O ATOM 2401 CB GLU A 143 6.291 -11.988 9.520 1.00 0.00 C ATOM 2402 CG GLU A 143 7.453 -11.038 9.844 1.00 0.00 C ATOM 2403 CD GLU A 143 8.750 -11.833 10.012 1.00 0.00 C ATOM 2404 OE1 GLU A 143 8.953 -12.375 11.087 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.521 -11.883 9.067 1.00 0.00 O ATOM 0 H GLU A 143 4.101 -13.316 10.375 1.00 0.00 H new ATOM 0 HA GLU A 143 7.107 -13.757 10.497 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.421 -12.405 8.521 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.351 -11.435 9.515 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.567 -10.305 9.045 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.236 -10.484 10.757 1.00 0.00 H new ATOM 2412 N THR A 144 7.053 -13.056 12.833 1.00 0.00 N ATOM 2413 CA THR A 144 7.062 -12.591 14.253 1.00 0.00 C ATOM 2414 C THR A 144 7.675 -11.193 14.376 1.00 0.00 C ATOM 2415 O THR A 144 7.519 -10.532 15.384 1.00 0.00 O ATOM 2416 CB THR A 144 7.914 -13.619 15.003 1.00 0.00 C ATOM 2417 OG1 THR A 144 8.975 -14.059 14.166 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.043 -14.808 15.407 1.00 0.00 C ATOM 0 H THR A 144 7.766 -13.747 12.601 1.00 0.00 H new ATOM 0 HA THR A 144 6.052 -12.517 14.657 1.00 0.00 H new ATOM 0 HB THR A 144 8.332 -13.161 15.899 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.521 -14.715 14.647 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.650 -15.539 15.941 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.236 -14.465 16.054 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.621 -15.269 14.514 1.00 0.00 H new ATOM 2426 N ASN A 145 8.369 -10.736 13.371 1.00 0.00 N ATOM 2427 CA ASN A 145 8.979 -9.379 13.454 1.00 0.00 C ATOM 2428 C ASN A 145 8.426 -8.486 12.343 1.00 0.00 C ATOM 2429 O ASN A 145 8.925 -8.481 11.234 1.00 0.00 O ATOM 2430 CB ASN A 145 10.479 -9.605 13.267 1.00 0.00 C ATOM 2431 CG ASN A 145 11.245 -8.384 13.779 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.419 -7.417 13.065 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.716 -8.391 14.997 1.00 0.00 N ATOM 0 H ASN A 145 8.540 -11.240 12.501 1.00 0.00 H new ATOM 0 HA ASN A 145 8.759 -8.883 14.399 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.793 -10.498 13.807 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.704 -9.774 12.214 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.231 -7.584 15.349 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.569 -9.204 15.596 1.00 0.00 H new ATOM 2440 N ILE A 146 7.401 -7.727 12.630 1.00 0.00 N ATOM 2441 CA ILE A 146 6.820 -6.835 11.583 1.00 0.00 C ATOM 2442 C ILE A 146 7.287 -5.397 11.786 1.00 0.00 C ATOM 2443 O ILE A 146 7.348 -4.902 12.895 1.00 0.00 O ATOM 2444 CB ILE A 146 5.303 -6.902 11.762 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.825 -8.358 11.745 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.627 -6.128 10.624 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.178 -9.008 10.406 1.00 0.00 C ATOM 0 H ILE A 146 6.942 -7.686 13.540 1.00 0.00 H new ATOM 0 HA ILE A 146 7.131 -7.151 10.587 1.00 0.00 H new ATOM 0 HB ILE A 146 5.039 -6.459 12.722 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.289 -8.912 12.561 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.748 -8.398 11.905 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.545 -6.172 10.746 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.953 -5.088 10.648 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.902 -6.573 9.668 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.835 -10.043 10.402 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.693 -8.462 9.597 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.258 -8.984 10.263 1.00 0.00 H new ATOM 2459 N ILE A 147 7.592 -4.718 10.718 1.00 0.00 N ATOM 2460 CA ILE A 147 8.026 -3.301 10.831 1.00 0.00 C ATOM 2461 C ILE A 147 6.956 -2.406 10.197 1.00 0.00 C ATOM 2462 O ILE A 147 6.637 -2.564 9.035 1.00 0.00 O ATOM 2463 CB ILE A 147 9.345 -3.218 10.059 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.346 -4.212 10.658 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.909 -1.800 10.169 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.600 -4.276 9.782 1.00 0.00 C ATOM 0 H ILE A 147 7.559 -5.086 9.767 1.00 0.00 H new ATOM 0 HA ILE A 147 8.159 -2.974 11.862 1.00 0.00 H new ATOM 0 HB ILE A 147 9.172 -3.461 9.011 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.613 -3.908 11.670 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.892 -5.200 10.732 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.849 -1.739 9.620 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.196 -1.091 9.748 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.085 -1.559 11.217 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.309 -4.984 10.212 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.326 -4.601 8.778 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.059 -3.289 9.731 1.00 0.00 H new ATOM 2478 N PRO A 148 6.416 -1.506 10.978 1.00 0.00 N ATOM 2479 CA PRO A 148 5.353 -0.608 10.460 1.00 0.00 C ATOM 2480 C PRO A 148 5.938 0.313 9.384 1.00 0.00 C ATOM 2481 O PRO A 148 6.998 0.876 9.560 1.00 0.00 O ATOM 2482 CB PRO A 148 4.915 0.175 11.700 1.00 0.00 C ATOM 2483 CG PRO A 148 6.094 0.122 12.612 1.00 0.00 C ATOM 2484 CD PRO A 148 6.738 -1.218 12.383 1.00 0.00 C ATOM 0 HA PRO A 148 4.519 -1.130 9.991 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.654 1.203 11.448 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.035 -0.273 12.162 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.791 0.932 12.395 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.788 0.235 13.652 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.814 -1.182 12.551 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.336 -1.978 13.053 1.00 0.00 H new ATOM 2492 N SER A 149 5.278 0.463 8.264 1.00 0.00 N ATOM 2493 CA SER A 149 5.844 1.348 7.200 1.00 0.00 C ATOM 2494 C SER A 149 4.817 1.658 6.106 1.00 0.00 C ATOM 2495 O SER A 149 3.910 0.892 5.848 1.00 0.00 O ATOM 2496 CB SER A 149 7.007 0.548 6.611 1.00 0.00 C ATOM 2497 OG SER A 149 6.497 -0.574 5.902 1.00 0.00 O ATOM 0 H SER A 149 4.387 0.020 8.041 1.00 0.00 H new ATOM 0 HA SER A 149 6.149 2.311 7.609 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.595 1.178 5.943 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.675 0.217 7.406 1.00 0.00 H new ATOM 0 HG SER A 149 7.241 -1.087 5.522 1.00 0.00 H new ATOM 2503 N PHE A 150 4.991 2.768 5.438 1.00 0.00 N ATOM 2504 CA PHE A 150 4.077 3.142 4.325 1.00 0.00 C ATOM 2505 C PHE A 150 4.919 3.698 3.176 1.00 0.00 C ATOM 2506 O PHE A 150 6.063 4.063 3.363 1.00 0.00 O ATOM 2507 CB PHE A 150 3.105 4.174 4.899 1.00 0.00 C ATOM 2508 CG PHE A 150 3.769 5.515 5.071 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.858 6.381 3.984 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.244 5.908 6.323 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.419 7.646 4.142 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.819 7.173 6.484 1.00 0.00 C ATOM 2513 CZ PHE A 150 4.903 8.045 5.391 1.00 0.00 C ATOM 0 H PHE A 150 5.738 3.438 5.621 1.00 0.00 H new ATOM 0 HA PHE A 150 3.511 2.300 3.927 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.245 4.274 4.237 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.728 3.826 5.861 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.491 6.071 3.017 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.168 5.237 7.166 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.480 8.319 3.299 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.197 7.477 7.449 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.341 9.024 5.513 1.00 0.00 H new ATOM 2523 N VAL A 151 4.394 3.718 1.983 1.00 0.00 N ATOM 2524 CA VAL A 151 5.220 4.197 0.831 1.00 0.00 C ATOM 2525 C VAL A 151 4.554 5.323 0.027 1.00 0.00 C ATOM 2526 O VAL A 151 3.389 5.269 -0.313 1.00 0.00 O ATOM 2527 CB VAL A 151 5.397 2.956 -0.044 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.197 3.314 -1.299 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.153 1.885 0.746 1.00 0.00 C ATOM 0 H VAL A 151 3.443 3.429 1.753 1.00 0.00 H new ATOM 0 HA VAL A 151 6.158 4.627 1.183 1.00 0.00 H new ATOM 0 HB VAL A 151 4.417 2.580 -0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.320 2.425 -1.918 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.665 4.079 -1.864 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.177 3.693 -1.010 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.281 0.998 0.126 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.131 2.269 1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.586 1.624 1.639 1.00 0.00 H new ATOM 2539 N LEU A 152 5.332 6.320 -0.316 1.00 0.00 N ATOM 2540 CA LEU A 152 4.826 7.447 -1.147 1.00 0.00 C ATOM 2541 C LEU A 152 5.411 7.318 -2.554 1.00 0.00 C ATOM 2542 O LEU A 152 6.582 7.033 -2.714 1.00 0.00 O ATOM 2543 CB LEU A 152 5.352 8.718 -0.482 1.00 0.00 C ATOM 2544 CG LEU A 152 4.434 9.124 0.666 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.187 10.062 1.610 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.214 9.850 0.097 1.00 0.00 C ATOM 0 H LEU A 152 6.313 6.398 -0.048 1.00 0.00 H new ATOM 0 HA LEU A 152 3.739 7.457 -1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.363 8.552 -0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.411 9.524 -1.214 1.00 0.00 H new ATOM 0 HG LEU A 152 4.114 8.237 1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.533 10.354 2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.064 9.551 2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.502 10.951 1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.552 10.144 0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.539 10.738 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.680 9.186 -0.583 1.00 0.00 H new ATOM 2558 N MET A 153 4.624 7.516 -3.573 1.00 0.00 N ATOM 2559 CA MET A 153 5.176 7.387 -4.953 1.00 0.00 C ATOM 2560 C MET A 153 5.129 8.738 -5.673 1.00 0.00 C ATOM 2561 O MET A 153 4.079 9.325 -5.841 1.00 0.00 O ATOM 2562 CB MET A 153 4.268 6.374 -5.653 1.00 0.00 C ATOM 2563 CG MET A 153 4.176 5.098 -4.810 1.00 0.00 C ATOM 2564 SD MET A 153 3.223 3.844 -5.702 1.00 0.00 S ATOM 2565 CE MET A 153 4.582 3.186 -6.697 1.00 0.00 C ATOM 0 H MET A 153 3.635 7.759 -3.515 1.00 0.00 H new ATOM 0 HA MET A 153 6.218 7.066 -4.950 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.275 6.799 -5.797 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.661 6.141 -6.642 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.176 4.722 -4.592 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.702 5.316 -3.853 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.192 2.459 -7.410 1.00 0.00 H new ATOM 0 HE2 MET A 153 5.065 4.000 -7.237 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.309 2.701 -6.045 1.00 0.00 H new ATOM 2575 N ASP A 154 6.260 9.226 -6.106 1.00 0.00 N ATOM 2576 CA ASP A 154 6.285 10.530 -6.827 1.00 0.00 C ATOM 2577 C ASP A 154 6.320 10.284 -8.337 1.00 0.00 C ATOM 2578 O ASP A 154 7.249 9.695 -8.856 1.00 0.00 O ATOM 2579 CB ASP A 154 7.568 11.220 -6.358 1.00 0.00 C ATOM 2580 CG ASP A 154 7.639 12.635 -6.939 1.00 0.00 C ATOM 2581 OD1 ASP A 154 6.657 13.072 -7.519 1.00 0.00 O ATOM 2582 OD2 ASP A 154 8.676 13.261 -6.793 1.00 0.00 O ATOM 0 H ASP A 154 7.169 8.777 -5.991 1.00 0.00 H new ATOM 0 HA ASP A 154 5.405 11.140 -6.622 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.592 11.263 -5.269 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.438 10.644 -6.673 1.00 0.00 H new ATOM 2587 N ILE A 155 5.315 10.720 -9.047 1.00 0.00 N ATOM 2588 CA ILE A 155 5.292 10.496 -10.522 1.00 0.00 C ATOM 2589 C ILE A 155 5.371 11.824 -11.281 1.00 0.00 C ATOM 2590 O ILE A 155 4.543 12.699 -11.117 1.00 0.00 O ATOM 2591 CB ILE A 155 3.957 9.799 -10.788 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.958 8.429 -10.106 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.750 9.622 -12.294 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.546 7.842 -10.128 1.00 0.00 C ATOM 0 H ILE A 155 4.510 11.221 -8.671 1.00 0.00 H new ATOM 0 HA ILE A 155 6.143 9.903 -10.859 1.00 0.00 H new ATOM 0 HB ILE A 155 3.147 10.408 -10.388 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.649 7.758 -10.616 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.307 8.524 -9.078 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.797 9.125 -12.474 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.747 10.599 -12.778 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.558 9.016 -12.704 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.550 6.866 -9.642 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.866 8.509 -9.598 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.214 7.731 -11.160 1.00 0.00 H new ATOM 2606 N GLN A 156 6.353 11.962 -12.130 1.00 0.00 N ATOM 2607 CA GLN A 156 6.491 13.211 -12.931 1.00 0.00 C ATOM 2608 C GLN A 156 5.933 12.975 -14.336 1.00 0.00 C ATOM 2609 O GLN A 156 5.062 13.682 -14.802 1.00 0.00 O ATOM 2610 CB GLN A 156 7.998 13.481 -12.993 1.00 0.00 C ATOM 2611 CG GLN A 156 8.256 14.987 -13.103 1.00 0.00 C ATOM 2612 CD GLN A 156 7.510 15.554 -14.315 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.546 16.279 -14.165 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.913 15.247 -15.518 1.00 0.00 N ATOM 0 H GLN A 156 7.070 11.258 -12.304 1.00 0.00 H new ATOM 0 HA GLN A 156 5.949 14.051 -12.497 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.484 13.085 -12.101 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.433 12.966 -13.849 1.00 0.00 H new ATOM 0 HG2 GLN A 156 7.926 15.489 -12.194 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.325 15.176 -13.201 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.722 14.639 -15.645 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.419 15.615 -16.331 1.00 0.00 H new ATOM 2623 N ALA A 157 6.436 11.971 -15.006 1.00 0.00 N ATOM 2624 CA ALA A 157 5.956 11.650 -16.382 1.00 0.00 C ATOM 2625 C ALA A 157 6.653 10.377 -16.874 1.00 0.00 C ATOM 2626 O ALA A 157 7.826 10.385 -17.188 1.00 0.00 O ATOM 2627 CB ALA A 157 6.356 12.851 -17.241 1.00 0.00 C ATOM 0 H ALA A 157 7.167 11.353 -14.654 1.00 0.00 H new ATOM 0 HA ALA A 157 4.881 11.474 -16.423 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.035 12.686 -18.269 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.880 13.751 -16.852 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.439 12.973 -17.214 1.00 0.00 H new ATOM 2633 N SER A 158 5.942 9.278 -16.921 1.00 0.00 N ATOM 2634 CA SER A 158 6.560 7.989 -17.370 1.00 0.00 C ATOM 2635 C SER A 158 7.714 7.592 -16.435 1.00 0.00 C ATOM 2636 O SER A 158 8.446 6.659 -16.700 1.00 0.00 O ATOM 2637 CB SER A 158 7.077 8.252 -18.786 1.00 0.00 C ATOM 2638 OG SER A 158 6.085 8.951 -19.525 1.00 0.00 O ATOM 0 H SER A 158 4.956 9.216 -16.667 1.00 0.00 H new ATOM 0 HA SER A 158 5.843 7.168 -17.351 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.997 8.836 -18.747 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.318 7.310 -19.279 1.00 0.00 H new ATOM 0 HG SER A 158 6.413 9.123 -20.432 1.00 0.00 H new ATOM 2644 N THR A 159 7.870 8.287 -15.337 1.00 0.00 N ATOM 2645 CA THR A 159 8.956 7.952 -14.370 1.00 0.00 C ATOM 2646 C THR A 159 8.398 8.053 -12.949 1.00 0.00 C ATOM 2647 O THR A 159 7.721 9.007 -12.616 1.00 0.00 O ATOM 2648 CB THR A 159 10.035 9.009 -14.606 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.426 8.985 -15.972 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.247 8.715 -13.721 1.00 0.00 C ATOM 0 H THR A 159 7.286 9.079 -15.068 1.00 0.00 H new ATOM 0 HA THR A 159 9.353 6.945 -14.500 1.00 0.00 H new ATOM 0 HB THR A 159 9.639 9.994 -14.357 1.00 0.00 H new ATOM 0 HG1 THR A 159 9.776 9.487 -16.507 1.00 0.00 H new ATOM 0 HG21 THR A 159 12.014 9.470 -13.892 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.946 8.734 -12.674 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.646 7.731 -13.966 1.00 0.00 H new ATOM 2658 N VAL A 160 8.659 7.089 -12.108 1.00 0.00 N ATOM 2659 CA VAL A 160 8.111 7.169 -10.724 1.00 0.00 C ATOM 2660 C VAL A 160 9.180 6.864 -9.674 1.00 0.00 C ATOM 2661 O VAL A 160 9.968 5.950 -9.815 1.00 0.00 O ATOM 2662 CB VAL A 160 6.997 6.117 -10.671 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.595 4.710 -10.770 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.238 6.251 -9.349 1.00 0.00 C ATOM 0 H VAL A 160 9.219 6.262 -12.314 1.00 0.00 H new ATOM 0 HA VAL A 160 7.748 8.173 -10.503 1.00 0.00 H new ATOM 0 HB VAL A 160 6.317 6.275 -11.508 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.795 3.971 -10.731 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.136 4.610 -11.711 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.280 4.547 -9.938 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.445 5.504 -9.308 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.926 6.097 -8.517 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.802 7.248 -9.279 1.00 0.00 H new ATOM 2674 N VAL A 161 9.175 7.607 -8.604 1.00 0.00 N ATOM 2675 CA VAL A 161 10.146 7.351 -7.507 1.00 0.00 C ATOM 2676 C VAL A 161 9.352 6.942 -6.272 1.00 0.00 C ATOM 2677 O VAL A 161 8.454 7.643 -5.848 1.00 0.00 O ATOM 2678 CB VAL A 161 10.868 8.680 -7.271 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.912 8.507 -6.163 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.566 9.116 -8.562 1.00 0.00 C ATOM 0 H VAL A 161 8.536 8.385 -8.442 1.00 0.00 H new ATOM 0 HA VAL A 161 10.863 6.563 -7.739 1.00 0.00 H new ATOM 0 HB VAL A 161 10.144 9.438 -6.973 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.425 9.454 -5.996 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.418 8.195 -5.243 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.637 7.749 -6.461 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.081 10.062 -8.396 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.290 8.357 -8.859 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.825 9.240 -9.352 1.00 0.00 H new ATOM 2690 N THR A 162 9.649 5.812 -5.699 1.00 0.00 N ATOM 2691 CA THR A 162 8.873 5.378 -4.508 1.00 0.00 C ATOM 2692 C THR A 162 9.699 5.545 -3.239 1.00 0.00 C ATOM 2693 O THR A 162 10.851 5.162 -3.175 1.00 0.00 O ATOM 2694 CB THR A 162 8.560 3.900 -4.747 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.771 3.158 -4.767 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.834 3.732 -6.082 1.00 0.00 C ATOM 0 H THR A 162 10.387 5.176 -6.000 1.00 0.00 H new ATOM 0 HA THR A 162 7.969 5.972 -4.377 1.00 0.00 H new ATOM 0 HB THR A 162 7.920 3.533 -3.944 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.572 2.211 -4.919 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.614 2.677 -6.246 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.903 4.298 -6.064 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.467 4.101 -6.889 1.00 0.00 H new ATOM 2704 N TYR A 163 9.104 6.095 -2.222 1.00 0.00 N ATOM 2705 CA TYR A 163 9.825 6.273 -0.944 1.00 0.00 C ATOM 2706 C TYR A 163 9.198 5.370 0.107 1.00 0.00 C ATOM 2707 O TYR A 163 8.004 5.401 0.332 1.00 0.00 O ATOM 2708 CB TYR A 163 9.646 7.745 -0.569 1.00 0.00 C ATOM 2709 CG TYR A 163 10.998 8.403 -0.556 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.590 8.774 0.657 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.672 8.613 -1.761 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.857 9.353 0.664 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.939 9.202 -1.759 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.535 9.573 -0.544 1.00 0.00 C ATOM 2715 OH TYR A 163 14.790 10.148 -0.536 1.00 0.00 O ATOM 0 H TYR A 163 8.141 6.430 -2.225 1.00 0.00 H new ATOM 0 HA TYR A 163 10.881 6.015 -1.018 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.990 8.241 -1.285 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.173 7.832 0.409 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.065 8.611 1.587 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.214 8.320 -2.694 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.317 9.633 1.600 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.459 9.371 -2.691 1.00 0.00 H new ATOM 0 HH TYR A 163 15.252 9.914 0.296 1.00 0.00 H new ATOM 2725 N VAL A 164 9.989 4.571 0.752 1.00 0.00 N ATOM 2726 CA VAL A 164 9.434 3.668 1.791 1.00 0.00 C ATOM 2727 C VAL A 164 9.914 4.122 3.166 1.00 0.00 C ATOM 2728 O VAL A 164 11.087 4.357 3.381 1.00 0.00 O ATOM 2729 CB VAL A 164 9.971 2.272 1.438 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.497 2.311 1.317 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.578 1.275 2.531 1.00 0.00 C ATOM 0 H VAL A 164 10.996 4.502 0.606 1.00 0.00 H new ATOM 0 HA VAL A 164 8.344 3.670 1.821 1.00 0.00 H new ATOM 0 HB VAL A 164 9.541 1.961 0.486 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.868 1.317 1.067 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.782 3.013 0.533 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.929 2.631 2.265 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.961 0.287 2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 164 10.001 1.594 3.484 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.492 1.234 2.612 1.00 0.00 H new ATOM 2741 N TYR A 165 9.016 4.252 4.101 1.00 0.00 N ATOM 2742 CA TYR A 165 9.427 4.693 5.457 1.00 0.00 C ATOM 2743 C TYR A 165 9.311 3.527 6.428 1.00 0.00 C ATOM 2744 O TYR A 165 8.227 3.075 6.738 1.00 0.00 O ATOM 2745 CB TYR A 165 8.442 5.794 5.858 1.00 0.00 C ATOM 2746 CG TYR A 165 8.418 6.886 4.818 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.494 7.779 4.700 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.304 7.018 3.981 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.452 8.801 3.745 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.265 8.034 3.028 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.339 8.927 2.908 1.00 0.00 C ATOM 2752 OH TYR A 165 8.298 9.935 1.969 1.00 0.00 O ATOM 0 H TYR A 165 8.019 4.072 3.983 1.00 0.00 H new ATOM 0 HA TYR A 165 10.457 5.049 5.471 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.444 5.372 5.974 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.726 6.210 6.824 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.354 7.678 5.346 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.475 6.332 4.074 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.278 9.491 3.655 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.406 8.134 2.381 1.00 0.00 H new ATOM 0 HH TYR A 165 8.069 10.781 2.407 1.00 0.00 H new ATOM 2762 N GLN A 166 10.412 3.050 6.924 1.00 0.00 N ATOM 2763 CA GLN A 166 10.352 1.926 7.892 1.00 0.00 C ATOM 2764 C GLN A 166 10.648 2.444 9.291 1.00 0.00 C ATOM 2765 O GLN A 166 11.558 3.225 9.495 1.00 0.00 O ATOM 2766 CB GLN A 166 11.427 0.936 7.448 1.00 0.00 C ATOM 2767 CG GLN A 166 10.976 0.227 6.171 1.00 0.00 C ATOM 2768 CD GLN A 166 11.967 -0.888 5.836 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.153 -0.651 5.727 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.527 -2.107 5.678 1.00 0.00 N ATOM 0 H GLN A 166 11.349 3.388 6.703 1.00 0.00 H new ATOM 0 HA GLN A 166 9.369 1.455 7.916 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.367 1.459 7.273 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.611 0.206 8.236 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.977 -0.187 6.305 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.919 0.938 5.347 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.531 -2.305 5.770 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.180 -2.861 5.463 1.00 0.00 H new ATOM 2779 N LEU A 167 9.892 2.016 10.257 1.00 0.00 N ATOM 2780 CA LEU A 167 10.140 2.484 11.643 1.00 0.00 C ATOM 2781 C LEU A 167 11.052 1.492 12.355 1.00 0.00 C ATOM 2782 O LEU A 167 10.604 0.513 12.919 1.00 0.00 O ATOM 2783 CB LEU A 167 8.760 2.517 12.295 1.00 0.00 C ATOM 2784 CG LEU A 167 8.861 3.131 13.692 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.235 4.610 13.575 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.509 3.003 14.400 1.00 0.00 C ATOM 0 H LEU A 167 9.115 1.364 10.148 1.00 0.00 H new ATOM 0 HA LEU A 167 10.627 3.458 11.684 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.072 3.098 11.681 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.354 1.507 12.360 1.00 0.00 H new ATOM 0 HG LEU A 167 9.626 2.608 14.265 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.307 5.047 14.571 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.195 4.703 13.068 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.470 5.135 13.003 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.577 3.440 15.396 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.746 3.528 13.825 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.240 1.950 14.483 1.00 0.00 H new ATOM 2798 N ILE A 168 12.329 1.744 12.340 1.00 0.00 N ATOM 2799 CA ILE A 168 13.279 0.824 13.021 1.00 0.00 C ATOM 2800 C ILE A 168 13.830 1.521 14.262 1.00 0.00 C ATOM 2801 O ILE A 168 14.340 2.623 14.189 1.00 0.00 O ATOM 2802 CB ILE A 168 14.387 0.559 11.998 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.770 -0.030 10.722 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.400 -0.431 12.580 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.856 -0.209 9.656 1.00 0.00 C ATOM 0 H ILE A 168 12.757 2.550 11.884 1.00 0.00 H new ATOM 0 HA ILE A 168 12.818 -0.109 13.345 1.00 0.00 H new ATOM 0 HB ILE A 168 14.894 1.495 11.761 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.302 -0.989 10.943 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.986 0.629 10.349 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.187 -0.618 11.850 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.838 -0.013 13.487 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.897 -1.368 12.819 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.413 -0.627 8.752 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.304 0.758 9.427 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.625 -0.885 10.030 1.00 0.00 H new ATOM 2817 N GLY A 169 13.708 0.905 15.403 1.00 0.00 N ATOM 2818 CA GLY A 169 14.198 1.553 16.650 1.00 0.00 C ATOM 2819 C GLY A 169 13.338 2.790 16.921 1.00 0.00 C ATOM 2820 O GLY A 169 12.125 2.730 16.877 1.00 0.00 O ATOM 0 H GLY A 169 13.291 -0.018 15.526 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.138 0.858 17.488 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.246 1.835 16.545 1.00 0.00 H new ATOM 2824 N ASP A 170 13.952 3.911 17.188 1.00 0.00 N ATOM 2825 CA ASP A 170 13.161 5.150 17.447 1.00 0.00 C ATOM 2826 C ASP A 170 13.114 6.024 16.190 1.00 0.00 C ATOM 2827 O ASP A 170 12.064 6.471 15.770 1.00 0.00 O ATOM 2828 CB ASP A 170 13.905 5.865 18.575 1.00 0.00 C ATOM 2829 CG ASP A 170 13.813 5.034 19.857 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.866 4.274 19.983 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.693 5.168 20.690 1.00 0.00 O ATOM 0 H ASP A 170 14.965 4.023 17.238 1.00 0.00 H new ATOM 0 HA ASP A 170 12.127 4.932 17.716 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.949 6.013 18.299 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.476 6.853 18.738 1.00 0.00 H new ATOM 2836 N ASP A 171 14.247 6.270 15.588 1.00 0.00 N ATOM 2837 CA ASP A 171 14.280 7.115 14.357 1.00 0.00 C ATOM 2838 C ASP A 171 13.663 6.364 13.177 1.00 0.00 C ATOM 2839 O ASP A 171 13.619 5.149 13.157 1.00 0.00 O ATOM 2840 CB ASP A 171 15.763 7.383 14.096 1.00 0.00 C ATOM 2841 CG ASP A 171 16.347 8.228 15.231 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.574 8.843 15.948 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.560 8.244 15.365 1.00 0.00 O ATOM 0 H ASP A 171 15.155 5.921 15.896 1.00 0.00 H new ATOM 0 HA ASP A 171 13.711 8.037 14.481 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.304 6.440 14.018 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.886 7.901 13.145 1.00 0.00 H new ATOM 2848 N VAL A 172 13.192 7.077 12.191 1.00 0.00 N ATOM 2849 CA VAL A 172 12.588 6.402 11.008 1.00 0.00 C ATOM 2850 C VAL A 172 13.580 6.414 9.842 1.00 0.00 C ATOM 2851 O VAL A 172 14.105 7.445 9.472 1.00 0.00 O ATOM 2852 CB VAL A 172 11.347 7.232 10.664 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.632 6.609 9.463 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.395 7.253 11.862 1.00 0.00 C ATOM 0 H VAL A 172 13.199 8.096 12.153 1.00 0.00 H new ATOM 0 HA VAL A 172 12.335 5.361 11.208 1.00 0.00 H new ATOM 0 HB VAL A 172 11.651 8.250 10.422 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.749 7.200 9.219 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.306 6.593 8.607 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.331 5.590 9.707 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.513 7.844 11.615 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.093 6.234 12.105 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.900 7.696 12.720 1.00 0.00 H new ATOM 2864 N LYS A 173 13.835 5.274 9.262 1.00 0.00 N ATOM 2865 CA LYS A 173 14.790 5.213 8.118 1.00 0.00 C ATOM 2866 C LYS A 173 14.021 5.277 6.798 1.00 0.00 C ATOM 2867 O LYS A 173 12.905 4.804 6.701 1.00 0.00 O ATOM 2868 CB LYS A 173 15.502 3.868 8.265 1.00 0.00 C ATOM 2869 CG LYS A 173 16.345 3.872 9.543 1.00 0.00 C ATOM 2870 CD LYS A 173 17.153 2.577 9.624 1.00 0.00 C ATOM 2871 CE LYS A 173 17.920 2.532 10.947 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.612 1.213 10.945 1.00 0.00 N ATOM 0 H LYS A 173 13.423 4.380 9.531 1.00 0.00 H new ATOM 0 HA LYS A 173 15.496 6.043 8.118 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.771 3.060 8.301 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.137 3.684 7.398 1.00 0.00 H new ATOM 0 HG2 LYS A 173 17.015 4.732 9.547 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.700 3.966 10.417 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.488 1.716 9.548 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.848 2.517 8.787 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.634 3.353 11.018 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.245 2.623 11.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.160 1.107 11.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.907 0.451 10.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.253 1.158 10.128 1.00 0.00 H new ATOM 2886 N VAL A 174 14.597 5.866 5.783 1.00 0.00 N ATOM 2887 CA VAL A 174 13.877 5.961 4.482 1.00 0.00 C ATOM 2888 C VAL A 174 14.775 5.502 3.323 1.00 0.00 C ATOM 2889 O VAL A 174 15.953 5.800 3.277 1.00 0.00 O ATOM 2890 CB VAL A 174 13.510 7.444 4.349 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.771 8.287 4.127 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.559 7.629 3.168 1.00 0.00 C ATOM 0 H VAL A 174 15.528 6.282 5.799 1.00 0.00 H new ATOM 0 HA VAL A 174 12.997 5.319 4.448 1.00 0.00 H new ATOM 0 HB VAL A 174 13.024 7.771 5.268 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.495 9.337 4.034 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.446 8.162 4.974 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.270 7.961 3.214 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.298 8.683 3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.046 7.292 2.253 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.654 7.044 3.334 1.00 0.00 H new ATOM 2902 N GLU A 175 14.216 4.783 2.385 1.00 0.00 N ATOM 2903 CA GLU A 175 15.013 4.302 1.218 1.00 0.00 C ATOM 2904 C GLU A 175 14.400 4.844 -0.078 1.00 0.00 C ATOM 2905 O GLU A 175 13.213 5.102 -0.146 1.00 0.00 O ATOM 2906 CB GLU A 175 14.916 2.777 1.273 1.00 0.00 C ATOM 2907 CG GLU A 175 15.794 2.162 0.182 1.00 0.00 C ATOM 2908 CD GLU A 175 15.601 0.644 0.170 1.00 0.00 C ATOM 2909 OE1 GLU A 175 16.520 -0.053 0.567 1.00 0.00 O ATOM 2910 OE2 GLU A 175 14.540 0.205 -0.238 1.00 0.00 O ATOM 0 H GLU A 175 13.234 4.506 2.378 1.00 0.00 H new ATOM 0 HA GLU A 175 16.050 4.636 1.247 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.233 2.418 2.252 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.881 2.464 1.139 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.532 2.581 -0.790 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.841 2.405 0.362 1.00 0.00 H new ATOM 2917 N ARG A 176 15.192 5.043 -1.099 1.00 0.00 N ATOM 2918 CA ARG A 176 14.635 5.595 -2.371 1.00 0.00 C ATOM 2919 C ARG A 176 14.777 4.603 -3.533 1.00 0.00 C ATOM 2920 O ARG A 176 15.853 4.123 -3.833 1.00 0.00 O ATOM 2921 CB ARG A 176 15.473 6.845 -2.643 1.00 0.00 C ATOM 2922 CG ARG A 176 14.948 7.558 -3.892 1.00 0.00 C ATOM 2923 CD ARG A 176 15.808 8.795 -4.167 1.00 0.00 C ATOM 2924 NE ARG A 176 15.115 9.514 -5.275 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.221 9.101 -6.516 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.627 9.766 -7.468 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.909 8.026 -6.809 1.00 0.00 N ATOM 0 H ARG A 176 16.193 4.849 -1.109 1.00 0.00 H new ATOM 0 HA ARG A 176 13.569 5.804 -2.283 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.431 7.516 -1.785 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.519 6.570 -2.782 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.975 6.884 -4.748 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.907 7.849 -3.749 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.889 9.423 -3.280 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.822 8.514 -4.453 1.00 0.00 H new ATOM 0 HE ARG A 176 14.551 10.338 -5.065 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.085 10.601 -7.245 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.705 9.451 -8.435 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.371 7.498 -6.068 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.983 7.716 -7.778 1.00 0.00 H new ATOM 2941 N ILE A 177 13.691 4.321 -4.202 1.00 0.00 N ATOM 2942 CA ILE A 177 13.728 3.394 -5.372 1.00 0.00 C ATOM 2943 C ILE A 177 13.098 4.092 -6.584 1.00 0.00 C ATOM 2944 O ILE A 177 12.033 4.670 -6.484 1.00 0.00 O ATOM 2945 CB ILE A 177 12.900 2.178 -4.948 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.523 1.538 -3.700 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.866 1.154 -6.086 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.956 1.084 -4.003 1.00 0.00 C ATOM 0 H ILE A 177 12.768 4.698 -3.985 1.00 0.00 H new ATOM 0 HA ILE A 177 14.740 3.102 -5.652 1.00 0.00 H new ATOM 0 HB ILE A 177 11.883 2.499 -4.720 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.526 2.253 -2.877 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.923 0.686 -3.380 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.276 0.290 -5.781 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.416 1.607 -6.970 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.882 0.835 -6.319 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.390 0.631 -3.112 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.943 0.353 -4.812 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.555 1.945 -4.301 1.00 0.00 H new ATOM 2960 N GLU A 178 13.743 4.060 -7.722 1.00 0.00 N ATOM 2961 CA GLU A 178 13.162 4.745 -8.917 1.00 0.00 C ATOM 2962 C GLU A 178 12.780 3.741 -10.011 1.00 0.00 C ATOM 2963 O GLU A 178 13.481 2.780 -10.266 1.00 0.00 O ATOM 2964 CB GLU A 178 14.261 5.690 -9.416 1.00 0.00 C ATOM 2965 CG GLU A 178 15.477 4.881 -9.877 1.00 0.00 C ATOM 2966 CD GLU A 178 16.537 5.832 -10.435 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.355 6.303 -11.545 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.513 6.072 -9.743 1.00 0.00 O ATOM 0 H GLU A 178 14.638 3.595 -7.876 1.00 0.00 H new ATOM 0 HA GLU A 178 12.246 5.276 -8.661 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.884 6.297 -10.239 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.551 6.377 -8.620 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.886 4.311 -9.043 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.181 4.161 -10.640 1.00 0.00 H new ATOM 2975 N TYR A 179 11.674 3.976 -10.665 1.00 0.00 N ATOM 2976 CA TYR A 179 11.224 3.067 -11.759 1.00 0.00 C ATOM 2977 C TYR A 179 10.668 3.889 -12.928 1.00 0.00 C ATOM 2978 O TYR A 179 10.001 4.885 -12.735 1.00 0.00 O ATOM 2979 CB TYR A 179 10.126 2.202 -11.132 1.00 0.00 C ATOM 2980 CG TYR A 179 9.437 1.392 -12.207 1.00 0.00 C ATOM 2981 CD1 TYR A 179 10.015 0.208 -12.683 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.216 1.834 -12.731 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.370 -0.530 -13.683 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.572 1.095 -13.730 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.148 -0.088 -14.206 1.00 0.00 C ATOM 2986 OH TYR A 179 7.514 -0.816 -15.192 1.00 0.00 O ATOM 0 H TYR A 179 11.056 4.768 -10.486 1.00 0.00 H new ATOM 0 HA TYR A 179 12.037 2.460 -12.157 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.557 1.538 -10.383 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.401 2.834 -10.619 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.956 -0.135 -12.279 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.770 2.747 -12.364 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.816 -1.442 -14.052 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.631 1.438 -14.133 1.00 0.00 H new ATOM 0 HH TYR A 179 8.013 -1.642 -15.360 1.00 0.00 H new ATOM 2996 N LYS A 180 10.930 3.474 -14.138 1.00 0.00 N ATOM 2997 CA LYS A 180 10.405 4.227 -15.316 1.00 0.00 C ATOM 2998 C LYS A 180 9.916 3.250 -16.390 1.00 0.00 C ATOM 2999 O LYS A 180 10.466 2.181 -16.562 1.00 0.00 O ATOM 3000 CB LYS A 180 11.587 5.054 -15.827 1.00 0.00 C ATOM 3001 CG LYS A 180 12.756 4.131 -16.181 1.00 0.00 C ATOM 3002 CD LYS A 180 13.923 4.968 -16.713 1.00 0.00 C ATOM 3003 CE LYS A 180 14.483 5.843 -15.588 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.528 6.682 -16.238 1.00 0.00 N ATOM 0 H LYS A 180 11.484 2.648 -14.363 1.00 0.00 H new ATOM 0 HA LYS A 180 9.557 4.861 -15.057 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.288 5.628 -16.704 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.896 5.771 -15.066 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.069 3.569 -15.301 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.445 3.403 -16.930 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.704 4.315 -17.102 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.588 5.593 -17.541 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.703 6.460 -15.142 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.906 5.235 -14.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.959 7.310 -15.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.261 6.068 -16.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.095 7.255 -16.991 1.00 0.00 H new ATOM 3018 N LYS A 181 8.888 3.613 -17.116 1.00 0.00 N ATOM 3019 CA LYS A 181 8.365 2.706 -18.185 1.00 0.00 C ATOM 3020 C LYS A 181 9.503 2.225 -19.091 1.00 0.00 C ATOM 3021 O LYS A 181 10.436 2.952 -19.369 1.00 0.00 O ATOM 3022 CB LYS A 181 7.376 3.557 -18.984 1.00 0.00 C ATOM 3023 CG LYS A 181 6.070 3.711 -18.201 1.00 0.00 C ATOM 3024 CD LYS A 181 5.068 4.498 -19.047 1.00 0.00 C ATOM 3025 CE LYS A 181 3.714 4.544 -18.335 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.029 3.279 -18.728 1.00 0.00 N ATOM 0 H LYS A 181 8.389 4.497 -17.015 1.00 0.00 H new ATOM 0 HA LYS A 181 7.897 1.815 -17.766 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.807 4.538 -19.186 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.179 3.091 -19.949 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.663 2.731 -17.952 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.255 4.228 -17.259 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.436 5.510 -19.215 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.959 4.032 -20.026 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.838 4.606 -17.254 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.137 5.417 -18.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.405 2.968 -17.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.464 3.442 -19.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.740 2.544 -18.917 1.00 0.00 H new ATOM 3384 N HIS B 712 12.206 14.161 1.086 1.00 0.00 N ATOM 3385 CA HIS B 712 11.289 13.240 0.375 1.00 0.00 C ATOM 3386 C HIS B 712 9.868 13.732 0.635 1.00 0.00 C ATOM 3387 O HIS B 712 9.696 14.704 1.345 1.00 0.00 O ATOM 3388 CB HIS B 712 11.544 11.857 0.986 1.00 0.00 C ATOM 3389 CG HIS B 712 11.356 11.853 2.482 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.367 12.579 3.135 1.00 0.00 N ATOM 3391 CD2 HIS B 712 12.024 11.172 3.464 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.475 12.315 4.450 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.470 11.464 4.705 1.00 0.00 N ATOM 0 HA HIS B 712 11.439 13.197 -0.704 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.867 11.132 0.534 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.559 11.538 0.748 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.858 10.506 3.299 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.834 12.741 5.207 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.761 11.105 5.614 1.00 0.00 H new ATOM 3401 N PRO B 713 8.885 13.068 0.099 1.00 0.00 N ATOM 3402 CA PRO B 713 7.496 13.507 0.357 1.00 0.00 C ATOM 3403 C PRO B 713 7.214 13.451 1.865 1.00 0.00 C ATOM 3404 O PRO B 713 7.707 12.585 2.560 1.00 0.00 O ATOM 3405 CB PRO B 713 6.654 12.522 -0.457 1.00 0.00 C ATOM 3406 CG PRO B 713 7.537 11.333 -0.641 1.00 0.00 C ATOM 3407 CD PRO B 713 8.934 11.878 -0.760 1.00 0.00 C ATOM 0 HA PRO B 713 7.280 14.535 0.067 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.736 12.257 0.068 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.360 12.950 -1.416 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.454 10.649 0.204 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.258 10.772 -1.533 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.680 11.161 -0.418 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.184 12.131 -1.790 1.00 0.00 H new ATOM 3415 N LEU B 714 6.449 14.393 2.366 1.00 0.00 N ATOM 3416 CA LEU B 714 6.122 14.461 3.836 1.00 0.00 C ATOM 3417 C LEU B 714 7.294 14.956 4.682 1.00 0.00 C ATOM 3418 O LEU B 714 7.463 14.528 5.807 1.00 0.00 O ATOM 3419 CB LEU B 714 5.733 13.053 4.295 1.00 0.00 C ATOM 3420 CG LEU B 714 4.286 12.741 3.933 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.980 13.172 2.496 1.00 0.00 C ATOM 3422 CD2 LEU B 714 4.067 11.238 4.102 1.00 0.00 C ATOM 0 H LEU B 714 6.026 15.136 1.809 1.00 0.00 H new ATOM 0 HA LEU B 714 5.309 15.174 3.971 1.00 0.00 H new ATOM 0 HB2 LEU B 714 6.394 12.320 3.832 1.00 0.00 H new ATOM 0 HB3 LEU B 714 5.868 12.968 5.373 1.00 0.00 H new ATOM 0 HG LEU B 714 3.613 13.293 4.589 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.942 12.940 2.260 1.00 0.00 H new ATOM 0 HD12 LEU B 714 4.144 14.245 2.395 1.00 0.00 H new ATOM 0 HD13 LEU B 714 4.637 12.639 1.809 1.00 0.00 H new ATOM 0 HD21 LEU B 714 3.036 10.990 3.848 1.00 0.00 H new ATOM 0 HD22 LEU B 714 4.744 10.695 3.442 1.00 0.00 H new ATOM 0 HD23 LEU B 714 4.264 10.956 5.136 1.00 0.00 H new