USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1406 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 122 CYS SG : rot 139:sc= -3.88! USER MOD Set 1.2: A 124 MET CE :methyl -128:sc= -4.4! (180deg=-7.56!) USER MOD Set 1.3: A 142 CYS SG : rot -115:sc= 1.34 USER MOD Set 2.1: A 29 THR OG1 : rot 82:sc= 0.359 USER MOD Set 2.2: A 125 ASN : amide:sc= -3.75! C(o=-3.4!,f=-8.3!) USER MOD Set 3.1: A 87 ASN : amide:sc= -9.3! C(o=-16!,f=-36!) USER MOD Set 3.2: A 88 GLN : amide:sc= -7! C(o=-16!,f=-35!) USER MOD Single : A 12 THR OG1 : rot -70:sc= -0.362 USER MOD Single : A 16 CYS SG : rot -19:sc= 0.509 USER MOD Single : A 17 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 57:sc= -1.72! USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl -137:sc= -1.8! (180deg=-4.3!) USER MOD Single : A 33 MET CE :methyl -168:sc= -3.08 (180deg=-3.76!) USER MOD Single : A 36 SER OG : rot 170:sc= -1.17! USER MOD Single : A 37 CYS SG : rot 28:sc= 0.229 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot -30:sc= -1.74 USER MOD Single : A 50 SER OG : rot 100:sc= -0.174 USER MOD Single : A 53 THR OG1 : rot 151:sc= -2.63! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN :FLIP amide:sc= -3.14! C(o=-5.3!,f=-3.1!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 60 ASN : amide:sc= -1.72! C(o=-1.7!,f=-4.8!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= -0.253 USER MOD Single : A 72 ASN : amide:sc= 1.2 K(o=1.2,f=-0.3) USER MOD Single : A 73 LYS NZ :NH3+ -159:sc= 0.927 (180deg=0.41) USER MOD Single : A 77 ASN : amide:sc= -3.17! C(o=-3.2!,f=-8.8!) USER MOD Single : A 81 LYS NZ :NH3+ -153:sc= -0.138 (180deg=-0.871) USER MOD Single : A 84 MET CE :methyl 130:sc= -1.38 (180deg=-2.9) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 88:sc= 0.39 USER MOD Single : A 94 SER OG : rot 72:sc= 1.18 USER MOD Single : A 95 LYS NZ :NH3+ -168:sc= 0.152 (180deg=0.133) USER MOD Single : A 98 LYS NZ :NH3+ -136:sc= -0.0617 (180deg=-0.54) USER MOD Single : A 101 ASN : amide:sc= -0.173 K(o=-0.17,f=-2.2!) USER MOD Single : A 102 ASN : amide:sc= -10.5! C(o=-11!,f=-14!) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= -0.435 X(o=-0.44,f=-0.1) USER MOD Single : A 116 SER OG : rot 148:sc= 0.437 USER MOD Single : A 117 GLN :FLIP amide:sc= -0.626! F(o=-1.3,f=-0.63!) USER MOD Single : A 118 TYR OH : rot -24:sc= 1.41 USER MOD Single : A 123 LYS NZ :NH3+ 170:sc= -4.53! (180deg=-4.94!) USER MOD Single : A 127 LYS NZ :NH3+ 161:sc= -0.0526 (180deg=-0.178) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl -112:sc= -8.94! (180deg=-17.7!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -2.37 K(o=-2.4,f=-13!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.723 K(o=-0.72,f=-5.5!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 74:sc= 1.09 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -2.34! C(o=-2.3!,f=-3.6!) USER MOD Single : A 159 CYS SG : rot 180:sc= -0.987! USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 TYR OH : rot 180:sc= -2.36! USER MOD Single : A 167 GLN : amide:sc= -5.63! C(o=-5.6!,f=-7!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot -91:sc= -2.54! USER MOD ----------------------------------------------------------------- ATOM 96 N ASP A 10 -16.353 8.171 -7.427 1.00 0.00 N ATOM 97 CA ASP A 10 -15.236 7.656 -6.586 1.00 0.00 C ATOM 98 C ASP A 10 -13.910 8.274 -7.034 1.00 0.00 C ATOM 99 O ASP A 10 -13.127 7.641 -7.713 1.00 0.00 O ATOM 100 CB ASP A 10 -15.229 6.144 -6.813 1.00 0.00 C ATOM 101 CG ASP A 10 -14.111 5.508 -5.984 1.00 0.00 C ATOM 102 OD1 ASP A 10 -13.291 6.248 -5.466 1.00 0.00 O ATOM 103 OD2 ASP A 10 -14.094 4.293 -5.879 1.00 0.00 O ATOM 0 HA ASP A 10 -15.363 7.907 -5.533 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -16.192 5.719 -6.531 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.081 5.925 -7.871 1.00 0.00 H new ATOM 108 N PRO A 11 -13.704 9.499 -6.633 1.00 0.00 N ATOM 109 CA PRO A 11 -12.459 10.217 -6.994 1.00 0.00 C ATOM 110 C PRO A 11 -11.290 9.699 -6.153 1.00 0.00 C ATOM 111 O PRO A 11 -11.334 8.608 -5.620 1.00 0.00 O ATOM 112 CB PRO A 11 -12.773 11.671 -6.656 1.00 0.00 C ATOM 113 CG PRO A 11 -13.845 11.611 -5.613 1.00 0.00 C ATOM 114 CD PRO A 11 -14.600 10.321 -5.814 1.00 0.00 C ATOM 0 HA PRO A 11 -12.169 10.083 -8.036 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -11.889 12.188 -6.282 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -13.112 12.215 -7.537 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -13.411 11.650 -4.614 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -14.515 12.466 -5.702 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -14.823 9.839 -4.862 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -15.552 10.492 -6.316 1.00 0.00 H new ATOM 122 N THR A 12 -10.244 10.467 -6.030 1.00 0.00 N ATOM 123 CA THR A 12 -9.080 10.005 -5.221 1.00 0.00 C ATOM 124 C THR A 12 -8.385 11.189 -4.551 1.00 0.00 C ATOM 125 O THR A 12 -8.130 12.202 -5.168 1.00 0.00 O ATOM 126 CB THR A 12 -8.134 9.345 -6.222 1.00 0.00 C ATOM 127 OG1 THR A 12 -8.881 8.836 -7.318 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.380 8.206 -5.537 1.00 0.00 C ATOM 0 H THR A 12 -10.144 11.390 -6.452 1.00 0.00 H new ATOM 0 HA THR A 12 -9.387 9.323 -4.428 1.00 0.00 H new ATOM 0 HB THR A 12 -7.419 10.082 -6.587 1.00 0.00 H new ATOM 0 HG1 THR A 12 -9.409 8.065 -7.024 1.00 0.00 H new ATOM 0 HG21 THR A 12 -6.705 7.735 -6.252 1.00 0.00 H new ATOM 0 HG22 THR A 12 -6.804 8.602 -4.701 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.092 7.467 -5.170 1.00 0.00 H new ATOM 136 N ILE A 13 -8.064 11.060 -3.295 1.00 0.00 N ATOM 137 CA ILE A 13 -7.371 12.169 -2.587 1.00 0.00 C ATOM 138 C ILE A 13 -6.332 11.590 -1.627 1.00 0.00 C ATOM 139 O ILE A 13 -6.082 10.402 -1.611 1.00 0.00 O ATOM 140 CB ILE A 13 -8.467 12.903 -1.816 1.00 0.00 C ATOM 141 CG1 ILE A 13 -9.104 11.949 -0.805 1.00 0.00 C ATOM 142 CG2 ILE A 13 -9.537 13.401 -2.791 1.00 0.00 C ATOM 143 CD1 ILE A 13 -10.259 12.657 -0.096 1.00 0.00 C ATOM 0 H ILE A 13 -8.252 10.233 -2.728 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.848 12.839 -3.269 1.00 0.00 H new ATOM 0 HB ILE A 13 -8.032 13.754 -1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -9.467 11.055 -1.311 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -8.361 11.624 -0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -10.318 13.924 -2.239 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -9.084 14.082 -3.512 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -9.972 12.552 -3.318 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -10.714 11.978 0.625 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -9.882 13.538 0.423 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -11.005 12.960 -0.830 1.00 0.00 H new ATOM 155 N GLU A 14 -5.728 12.415 -0.821 1.00 0.00 N ATOM 156 CA GLU A 14 -4.712 11.902 0.139 1.00 0.00 C ATOM 157 C GLU A 14 -4.451 12.966 1.196 1.00 0.00 C ATOM 158 O GLU A 14 -3.451 13.648 1.164 1.00 0.00 O ATOM 159 CB GLU A 14 -3.458 11.646 -0.698 1.00 0.00 C ATOM 160 CG GLU A 14 -3.353 10.152 -1.014 1.00 0.00 C ATOM 161 CD GLU A 14 -1.907 9.689 -0.823 1.00 0.00 C ATOM 162 OE1 GLU A 14 -1.241 10.232 0.043 1.00 0.00 O ATOM 163 OE2 GLU A 14 -1.490 8.799 -1.546 1.00 0.00 O ATOM 0 H GLU A 14 -5.893 13.421 -0.785 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.032 10.996 0.654 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.501 12.222 -1.622 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.572 11.977 -0.156 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.017 9.584 -0.362 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.674 9.963 -2.038 1.00 0.00 H new ATOM 170 N PHE A 15 -5.363 13.124 2.117 1.00 0.00 N ATOM 171 CA PHE A 15 -5.200 14.166 3.170 1.00 0.00 C ATOM 172 C PHE A 15 -5.049 15.531 2.505 1.00 0.00 C ATOM 173 O PHE A 15 -5.979 16.313 2.441 1.00 0.00 O ATOM 174 CB PHE A 15 -3.923 13.799 3.921 1.00 0.00 C ATOM 175 CG PHE A 15 -4.269 13.130 5.229 1.00 0.00 C ATOM 176 CD1 PHE A 15 -5.364 13.574 5.986 1.00 0.00 C ATOM 177 CD2 PHE A 15 -3.491 12.062 5.686 1.00 0.00 C ATOM 178 CE1 PHE A 15 -5.675 12.948 7.197 1.00 0.00 C ATOM 179 CE2 PHE A 15 -3.803 11.438 6.896 1.00 0.00 C ATOM 180 CZ PHE A 15 -4.895 11.880 7.653 1.00 0.00 C ATOM 0 H PHE A 15 -6.218 12.573 2.185 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.056 14.213 3.844 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -3.312 13.132 3.312 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -3.330 14.695 4.107 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -5.966 14.398 5.634 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -2.649 11.719 5.103 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -6.517 13.289 7.780 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.201 10.613 7.248 1.00 0.00 H new ATOM 0 HZ PHE A 15 -5.135 11.397 8.588 1.00 0.00 H new ATOM 190 N CYS A 16 -3.887 15.812 1.988 1.00 0.00 N ATOM 191 CA CYS A 16 -3.674 17.110 1.301 1.00 0.00 C ATOM 192 C CYS A 16 -4.722 17.265 0.195 1.00 0.00 C ATOM 193 O CYS A 16 -4.983 18.352 -0.280 1.00 0.00 O ATOM 194 CB CYS A 16 -2.267 17.021 0.705 1.00 0.00 C ATOM 195 SG CYS A 16 -1.991 18.421 -0.409 1.00 0.00 S ATOM 0 H CYS A 16 -3.075 15.196 2.013 1.00 0.00 H new ATOM 0 HA CYS A 16 -3.768 17.966 1.969 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -1.523 17.024 1.501 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -2.149 16.083 0.163 1.00 0.00 H new ATOM 0 HG CYS A 16 -3.135 18.930 -0.758 1.00 0.00 H new ATOM 201 N GLN A 17 -5.326 16.176 -0.218 1.00 0.00 N ATOM 202 CA GLN A 17 -6.359 16.261 -1.298 1.00 0.00 C ATOM 203 C GLN A 17 -7.757 15.984 -0.733 1.00 0.00 C ATOM 204 O GLN A 17 -8.688 15.717 -1.468 1.00 0.00 O ATOM 205 CB GLN A 17 -5.982 15.211 -2.359 1.00 0.00 C ATOM 206 CG GLN A 17 -4.497 14.844 -2.260 1.00 0.00 C ATOM 207 CD GLN A 17 -3.977 14.447 -3.642 1.00 0.00 C ATOM 208 OE1 GLN A 17 -4.686 13.839 -4.419 1.00 0.00 O ATOM 209 NE2 GLN A 17 -2.758 14.764 -3.981 1.00 0.00 N ATOM 0 H GLN A 17 -5.150 15.239 0.143 1.00 0.00 H new ATOM 0 HA GLN A 17 -6.384 17.260 -1.734 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -6.592 14.317 -2.225 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -6.200 15.599 -3.354 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -3.927 15.690 -1.874 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -4.361 14.021 -1.558 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -2.163 15.274 -3.328 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -2.399 14.501 -4.899 1.00 0.00 H new ATOM 218 N LEU A 18 -7.919 16.058 0.560 1.00 0.00 N ATOM 219 CA LEU A 18 -9.251 15.815 1.164 1.00 0.00 C ATOM 220 C LEU A 18 -10.297 16.737 0.547 1.00 0.00 C ATOM 221 O LEU A 18 -10.873 16.451 -0.484 1.00 0.00 O ATOM 222 CB LEU A 18 -9.049 16.164 2.632 1.00 0.00 C ATOM 223 CG LEU A 18 -8.640 14.950 3.457 1.00 0.00 C ATOM 224 CD1 LEU A 18 -9.861 14.381 4.182 1.00 0.00 C ATOM 225 CD2 LEU A 18 -8.017 13.860 2.587 1.00 0.00 C ATOM 0 H LEU A 18 -7.178 16.278 1.225 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.604 14.795 1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.284 16.936 2.719 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.971 16.582 3.035 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.893 15.278 4.180 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -9.563 13.513 4.770 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.279 15.141 4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.612 14.083 3.451 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.738 13.011 3.211 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.738 13.537 1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.129 14.253 2.092 1.00 0.00 H new ATOM 237 N GLY A 19 -10.548 17.838 1.187 1.00 0.00 N ATOM 238 CA GLY A 19 -11.563 18.798 0.668 1.00 0.00 C ATOM 239 C GLY A 19 -12.806 18.760 1.558 1.00 0.00 C ATOM 240 O GLY A 19 -13.795 19.416 1.296 1.00 0.00 O ATOM 0 H GLY A 19 -10.092 18.120 2.055 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -11.148 19.806 0.648 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -11.829 18.542 -0.358 1.00 0.00 H new ATOM 244 N LEU A 20 -12.758 17.991 2.605 1.00 0.00 N ATOM 245 CA LEU A 20 -13.925 17.888 3.530 1.00 0.00 C ATOM 246 C LEU A 20 -14.413 19.270 3.959 1.00 0.00 C ATOM 247 O LEU A 20 -14.015 20.290 3.434 1.00 0.00 O ATOM 248 CB LEU A 20 -13.376 17.154 4.755 1.00 0.00 C ATOM 249 CG LEU A 20 -14.139 15.858 5.059 1.00 0.00 C ATOM 250 CD1 LEU A 20 -15.262 16.154 6.051 1.00 0.00 C ATOM 251 CD2 LEU A 20 -14.728 15.236 3.788 1.00 0.00 C ATOM 0 H LEU A 20 -11.953 17.422 2.866 1.00 0.00 H new ATOM 0 HA LEU A 20 -14.766 17.382 3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -12.323 16.922 4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -13.427 17.813 5.622 1.00 0.00 H new ATOM 0 HG LEU A 20 -13.436 15.143 5.486 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -15.806 15.235 6.269 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -14.838 16.552 6.973 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -15.945 16.886 5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -15.261 14.320 4.044 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -15.419 15.940 3.325 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.924 15.005 3.090 1.00 0.00 H new ATOM 263 N ASP A 21 -15.273 19.289 4.935 1.00 0.00 N ATOM 264 CA ASP A 21 -15.814 20.575 5.453 1.00 0.00 C ATOM 265 C ASP A 21 -16.457 20.327 6.820 1.00 0.00 C ATOM 266 O ASP A 21 -15.911 19.628 7.647 1.00 0.00 O ATOM 267 CB ASP A 21 -16.860 21.008 4.423 1.00 0.00 C ATOM 268 CG ASP A 21 -17.043 22.525 4.487 1.00 0.00 C ATOM 269 OD1 ASP A 21 -17.324 23.024 5.564 1.00 0.00 O ATOM 270 OD2 ASP A 21 -16.901 23.162 3.457 1.00 0.00 O ATOM 0 H ASP A 21 -15.630 18.456 5.403 1.00 0.00 H new ATOM 0 HA ASP A 21 -15.051 21.342 5.585 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -16.545 20.711 3.423 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -17.808 20.508 4.620 1.00 0.00 H new ATOM 275 N THR A 22 -17.616 20.873 7.060 1.00 0.00 N ATOM 276 CA THR A 22 -18.286 20.637 8.370 1.00 0.00 C ATOM 277 C THR A 22 -19.442 19.674 8.174 1.00 0.00 C ATOM 278 O THR A 22 -19.453 18.565 8.672 1.00 0.00 O ATOM 279 CB THR A 22 -18.795 22.009 8.820 1.00 0.00 C ATOM 280 OG1 THR A 22 -17.692 22.830 9.176 1.00 0.00 O ATOM 281 CG2 THR A 22 -19.720 21.841 10.028 1.00 0.00 C ATOM 0 H THR A 22 -18.127 21.470 6.410 1.00 0.00 H new ATOM 0 HA THR A 22 -17.617 20.201 9.112 1.00 0.00 H new ATOM 0 HB THR A 22 -19.347 22.477 8.005 1.00 0.00 H new ATOM 0 HG1 THR A 22 -18.017 23.709 9.462 1.00 0.00 H new ATOM 0 HG21 THR A 22 -20.082 22.818 10.348 1.00 0.00 H new ATOM 0 HG22 THR A 22 -20.567 21.212 9.753 1.00 0.00 H new ATOM 0 HG23 THR A 22 -19.171 21.373 10.845 1.00 0.00 H new ATOM 289 N PHE A 23 -20.396 20.100 7.429 1.00 0.00 N ATOM 290 CA PHE A 23 -21.575 19.249 7.135 1.00 0.00 C ATOM 291 C PHE A 23 -21.232 18.255 6.031 1.00 0.00 C ATOM 292 O PHE A 23 -22.051 17.464 5.612 1.00 0.00 O ATOM 293 CB PHE A 23 -22.615 20.229 6.628 1.00 0.00 C ATOM 294 CG PHE A 23 -23.984 19.818 7.108 1.00 0.00 C ATOM 295 CD1 PHE A 23 -24.357 20.056 8.435 1.00 0.00 C ATOM 296 CD2 PHE A 23 -24.880 19.200 6.228 1.00 0.00 C ATOM 297 CE1 PHE A 23 -25.627 19.677 8.884 1.00 0.00 C ATOM 298 CE2 PHE A 23 -26.151 18.821 6.676 1.00 0.00 C ATOM 299 CZ PHE A 23 -26.525 19.058 8.004 1.00 0.00 C ATOM 0 H PHE A 23 -20.418 21.023 6.996 1.00 0.00 H new ATOM 0 HA PHE A 23 -21.911 18.678 8.000 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -22.383 21.234 6.981 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -22.596 20.261 5.539 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -23.665 20.532 9.113 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -24.591 19.016 5.204 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -25.915 19.861 9.908 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -26.843 18.346 5.997 1.00 0.00 H new ATOM 0 HZ PHE A 23 -27.505 18.764 8.350 1.00 0.00 H new ATOM 309 N GLU A 24 -20.035 18.337 5.533 1.00 0.00 N ATOM 310 CA GLU A 24 -19.591 17.458 4.425 1.00 0.00 C ATOM 311 C GLU A 24 -19.966 15.998 4.578 1.00 0.00 C ATOM 312 O GLU A 24 -20.799 15.606 5.368 1.00 0.00 O ATOM 313 CB GLU A 24 -18.088 17.545 4.454 1.00 0.00 C ATOM 314 CG GLU A 24 -17.630 18.222 3.193 1.00 0.00 C ATOM 315 CD GLU A 24 -17.172 17.180 2.171 1.00 0.00 C ATOM 316 OE1 GLU A 24 -17.836 16.162 2.053 1.00 0.00 O ATOM 317 OE2 GLU A 24 -16.168 17.419 1.522 1.00 0.00 O ATOM 0 H GLU A 24 -19.327 18.996 5.858 1.00 0.00 H new ATOM 0 HA GLU A 24 -20.070 17.790 3.504 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -17.757 18.106 5.328 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -17.651 16.549 4.530 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -18.442 18.819 2.776 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -16.812 18.908 3.416 1.00 0.00 H new ATOM 324 N THR A 25 -19.291 15.209 3.781 1.00 0.00 N ATOM 325 CA THR A 25 -19.483 13.715 3.740 1.00 0.00 C ATOM 326 C THR A 25 -19.246 13.234 2.306 1.00 0.00 C ATOM 327 O THR A 25 -19.888 13.694 1.382 1.00 0.00 O ATOM 328 CB THR A 25 -20.939 13.450 4.159 1.00 0.00 C ATOM 329 OG1 THR A 25 -21.002 13.305 5.571 1.00 0.00 O ATOM 330 CG2 THR A 25 -21.469 12.171 3.497 1.00 0.00 C ATOM 0 H THR A 25 -18.584 15.548 3.128 1.00 0.00 H new ATOM 0 HA THR A 25 -18.793 13.191 4.401 1.00 0.00 H new ATOM 0 HB THR A 25 -21.553 14.292 3.839 1.00 0.00 H new ATOM 0 HG1 THR A 25 -20.630 14.105 5.999 1.00 0.00 H new ATOM 0 HG21 THR A 25 -22.500 12.002 3.806 1.00 0.00 H new ATOM 0 HG22 THR A 25 -21.428 12.279 2.413 1.00 0.00 H new ATOM 0 HG23 THR A 25 -20.855 11.323 3.801 1.00 0.00 H new ATOM 338 N LYS A 26 -18.337 12.320 2.097 1.00 0.00 N ATOM 339 CA LYS A 26 -18.101 11.851 0.703 1.00 0.00 C ATOM 340 C LYS A 26 -17.414 10.505 0.647 1.00 0.00 C ATOM 341 O LYS A 26 -17.132 9.860 1.638 1.00 0.00 O ATOM 342 CB LYS A 26 -17.215 12.895 0.024 1.00 0.00 C ATOM 343 CG LYS A 26 -15.745 12.681 0.404 1.00 0.00 C ATOM 344 CD LYS A 26 -14.863 13.634 -0.404 1.00 0.00 C ATOM 345 CE LYS A 26 -14.714 14.960 0.345 1.00 0.00 C ATOM 346 NZ LYS A 26 -14.240 15.927 -0.684 1.00 0.00 N ATOM 0 H LYS A 26 -17.758 11.885 2.816 1.00 0.00 H new ATOM 0 HA LYS A 26 -19.063 11.733 0.204 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -17.330 12.830 -1.058 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.531 13.896 0.319 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -15.605 12.856 1.471 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -15.455 11.648 0.210 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -13.883 13.186 -0.569 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -15.303 13.808 -1.386 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -15.662 15.278 0.779 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -14.001 14.873 1.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -14.113 16.863 -0.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -13.333 15.601 -1.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -14.942 15.993 -1.448 1.00 0.00 H new ATOM 360 N TYR A 27 -17.135 10.120 -0.548 1.00 0.00 N ATOM 361 CA TYR A 27 -16.435 8.834 -0.805 1.00 0.00 C ATOM 362 C TYR A 27 -15.183 9.112 -1.627 1.00 0.00 C ATOM 363 O TYR A 27 -15.188 9.932 -2.523 1.00 0.00 O ATOM 364 CB TYR A 27 -17.411 7.948 -1.590 1.00 0.00 C ATOM 365 CG TYR A 27 -18.365 8.795 -2.402 1.00 0.00 C ATOM 366 CD1 TYR A 27 -19.436 9.439 -1.772 1.00 0.00 C ATOM 367 CD2 TYR A 27 -18.180 8.933 -3.783 1.00 0.00 C ATOM 368 CE1 TYR A 27 -20.322 10.222 -2.521 1.00 0.00 C ATOM 369 CE2 TYR A 27 -19.066 9.716 -4.533 1.00 0.00 C ATOM 370 CZ TYR A 27 -20.137 10.360 -3.903 1.00 0.00 C ATOM 371 OH TYR A 27 -21.011 11.130 -4.643 1.00 0.00 O ATOM 0 H TYR A 27 -17.365 10.651 -1.388 1.00 0.00 H new ATOM 0 HA TYR A 27 -16.135 8.340 0.119 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -16.855 7.282 -2.250 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -17.973 7.317 -0.901 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -19.579 9.332 -0.707 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -17.354 8.436 -4.270 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -21.148 10.719 -2.034 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -18.923 9.823 -5.598 1.00 0.00 H new ATOM 0 HH TYR A 27 -20.739 11.121 -5.584 1.00 0.00 H new ATOM 381 N ILE A 28 -14.107 8.454 -1.326 1.00 0.00 N ATOM 382 CA ILE A 28 -12.856 8.705 -2.093 1.00 0.00 C ATOM 383 C ILE A 28 -11.901 7.518 -1.977 1.00 0.00 C ATOM 384 O ILE A 28 -12.163 6.558 -1.283 1.00 0.00 O ATOM 385 CB ILE A 28 -12.242 9.948 -1.445 1.00 0.00 C ATOM 386 CG1 ILE A 28 -12.265 9.797 0.079 1.00 0.00 C ATOM 387 CG2 ILE A 28 -13.052 11.182 -1.846 1.00 0.00 C ATOM 388 CD1 ILE A 28 -10.832 9.740 0.611 1.00 0.00 C ATOM 0 H ILE A 28 -14.035 7.755 -0.586 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.051 8.845 -3.156 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.212 10.061 -1.782 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -12.798 10.634 0.529 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -12.803 8.891 0.357 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.616 12.069 -1.385 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -13.036 11.291 -2.930 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.082 11.067 -1.508 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.851 9.633 1.696 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -10.314 8.888 0.171 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -10.309 10.659 0.346 1.00 0.00 H new ATOM 400 N THR A 29 -10.792 7.585 -2.655 1.00 0.00 N ATOM 401 CA THR A 29 -9.809 6.470 -2.590 1.00 0.00 C ATOM 402 C THR A 29 -8.515 6.963 -1.941 1.00 0.00 C ATOM 403 O THR A 29 -8.046 8.049 -2.219 1.00 0.00 O ATOM 404 CB THR A 29 -9.569 6.079 -4.046 1.00 0.00 C ATOM 405 OG1 THR A 29 -10.818 5.845 -4.682 1.00 0.00 O ATOM 406 CG2 THR A 29 -8.720 4.809 -4.103 1.00 0.00 C ATOM 0 H THR A 29 -10.523 8.366 -3.253 1.00 0.00 H new ATOM 0 HA THR A 29 -10.163 5.627 -1.997 1.00 0.00 H new ATOM 0 HB THR A 29 -9.044 6.886 -4.558 1.00 0.00 H new ATOM 0 HG1 THR A 29 -11.206 6.699 -4.965 1.00 0.00 H new ATOM 0 HG21 THR A 29 -8.550 4.532 -5.143 1.00 0.00 H new ATOM 0 HG22 THR A 29 -7.763 4.989 -3.614 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.241 4.000 -3.592 1.00 0.00 H new ATOM 414 N MET A 30 -7.937 6.182 -1.073 1.00 0.00 N ATOM 415 CA MET A 30 -6.679 6.620 -0.406 1.00 0.00 C ATOM 416 C MET A 30 -5.603 5.539 -0.525 1.00 0.00 C ATOM 417 O MET A 30 -5.894 4.367 -0.646 1.00 0.00 O ATOM 418 CB MET A 30 -7.069 6.834 1.057 1.00 0.00 C ATOM 419 CG MET A 30 -8.061 7.993 1.152 1.00 0.00 C ATOM 420 SD MET A 30 -7.202 9.550 0.812 1.00 0.00 S ATOM 421 CE MET A 30 -6.149 9.552 2.284 1.00 0.00 C ATOM 0 H MET A 30 -8.279 5.262 -0.797 1.00 0.00 H new ATOM 0 HA MET A 30 -6.264 7.521 -0.858 1.00 0.00 H new ATOM 0 HB2 MET A 30 -7.514 5.926 1.463 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.183 7.049 1.654 1.00 0.00 H new ATOM 0 HG2 MET A 30 -8.873 7.850 0.439 1.00 0.00 H new ATOM 0 HG3 MET A 30 -8.509 8.022 2.145 1.00 0.00 H new ATOM 0 HE1 MET A 30 -6.127 10.553 2.714 1.00 0.00 H new ATOM 0 HE2 MET A 30 -6.547 8.851 3.017 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.138 9.253 2.008 1.00 0.00 H new ATOM 431 N PHE A 31 -4.358 5.929 -0.489 1.00 0.00 N ATOM 432 CA PHE A 31 -3.259 4.929 -0.594 1.00 0.00 C ATOM 433 C PHE A 31 -2.524 4.827 0.745 1.00 0.00 C ATOM 434 O PHE A 31 -2.853 5.510 1.695 1.00 0.00 O ATOM 435 CB PHE A 31 -2.325 5.477 -1.677 1.00 0.00 C ATOM 436 CG PHE A 31 -3.086 5.647 -2.971 1.00 0.00 C ATOM 437 CD1 PHE A 31 -3.278 4.551 -3.822 1.00 0.00 C ATOM 438 CD2 PHE A 31 -3.594 6.904 -3.323 1.00 0.00 C ATOM 439 CE1 PHE A 31 -3.979 4.712 -5.023 1.00 0.00 C ATOM 440 CE2 PHE A 31 -4.296 7.064 -4.523 1.00 0.00 C ATOM 441 CZ PHE A 31 -4.488 5.968 -5.374 1.00 0.00 C ATOM 0 H PHE A 31 -4.055 6.898 -0.391 1.00 0.00 H new ATOM 0 HA PHE A 31 -3.624 3.932 -0.841 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.909 6.433 -1.361 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.486 4.797 -1.825 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.885 3.582 -3.552 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.444 7.750 -2.668 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -4.127 3.867 -5.679 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -4.690 8.033 -4.793 1.00 0.00 H new ATOM 0 HZ PHE A 31 -5.029 6.092 -6.301 1.00 0.00 H new ATOM 451 N GLY A 32 -1.529 3.987 0.835 1.00 0.00 N ATOM 452 CA GLY A 32 -0.784 3.862 2.121 1.00 0.00 C ATOM 453 C GLY A 32 -0.123 2.485 2.212 1.00 0.00 C ATOM 454 O GLY A 32 -0.434 1.583 1.462 1.00 0.00 O ATOM 0 H GLY A 32 -1.201 3.385 0.079 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -0.027 4.643 2.189 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.465 4.004 2.960 1.00 0.00 H new ATOM 458 N MET A 33 0.787 2.322 3.135 1.00 0.00 N ATOM 459 CA MET A 33 1.476 1.010 3.298 1.00 0.00 C ATOM 460 C MET A 33 1.085 0.390 4.638 1.00 0.00 C ATOM 461 O MET A 33 1.576 -0.654 5.020 1.00 0.00 O ATOM 462 CB MET A 33 2.985 1.298 3.288 1.00 0.00 C ATOM 463 CG MET A 33 3.277 2.798 3.414 1.00 0.00 C ATOM 464 SD MET A 33 5.016 3.104 3.021 1.00 0.00 S ATOM 465 CE MET A 33 5.706 2.434 4.554 1.00 0.00 C ATOM 0 H MET A 33 1.084 3.047 3.788 1.00 0.00 H new ATOM 0 HA MET A 33 1.200 0.318 2.502 1.00 0.00 H new ATOM 0 HB2 MET A 33 3.463 0.764 4.109 1.00 0.00 H new ATOM 0 HB3 MET A 33 3.422 0.919 2.364 1.00 0.00 H new ATOM 0 HG2 MET A 33 2.635 3.363 2.739 1.00 0.00 H new ATOM 0 HG3 MET A 33 3.055 3.140 4.425 1.00 0.00 H new ATOM 0 HE1 MET A 33 6.758 2.709 4.630 1.00 0.00 H new ATOM 0 HE2 MET A 33 5.162 2.841 5.406 1.00 0.00 H new ATOM 0 HE3 MET A 33 5.614 1.348 4.550 1.00 0.00 H new ATOM 475 N LEU A 34 0.208 1.041 5.349 1.00 0.00 N ATOM 476 CA LEU A 34 -0.246 0.535 6.676 1.00 0.00 C ATOM 477 C LEU A 34 0.794 0.827 7.756 1.00 0.00 C ATOM 478 O LEU A 34 1.958 0.502 7.623 1.00 0.00 O ATOM 479 CB LEU A 34 -0.451 -0.969 6.511 1.00 0.00 C ATOM 480 CG LEU A 34 -1.798 -1.335 7.115 1.00 0.00 C ATOM 481 CD1 LEU A 34 -2.546 -2.284 6.183 1.00 0.00 C ATOM 482 CD2 LEU A 34 -1.581 -2.017 8.468 1.00 0.00 C ATOM 0 H LEU A 34 -0.222 1.920 5.061 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.167 1.027 6.991 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.420 -1.243 5.457 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.350 -1.518 7.007 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.387 -0.428 7.251 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.510 -2.541 6.623 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.705 -1.798 5.220 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.959 -3.191 6.040 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.546 -2.280 8.902 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.987 -2.921 8.329 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.055 -1.337 9.138 1.00 0.00 H new ATOM 494 N VAL A 35 0.371 1.431 8.831 1.00 0.00 N ATOM 495 CA VAL A 35 1.314 1.745 9.940 1.00 0.00 C ATOM 496 C VAL A 35 0.906 0.977 11.195 1.00 0.00 C ATOM 497 O VAL A 35 1.725 0.659 12.035 1.00 0.00 O ATOM 498 CB VAL A 35 1.175 3.250 10.173 1.00 0.00 C ATOM 499 CG1 VAL A 35 2.305 3.731 11.086 1.00 0.00 C ATOM 500 CG2 VAL A 35 1.251 3.987 8.834 1.00 0.00 C ATOM 0 H VAL A 35 -0.594 1.722 8.990 1.00 0.00 H new ATOM 0 HA VAL A 35 2.340 1.465 9.702 1.00 0.00 H new ATOM 0 HB VAL A 35 0.214 3.456 10.644 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.207 4.804 11.253 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.248 3.209 12.041 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.266 3.524 10.616 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.152 5.059 9.003 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.211 3.782 8.360 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.445 3.646 8.185 1.00 0.00 H new ATOM 510 N SER A 36 -0.357 0.673 11.331 1.00 0.00 N ATOM 511 CA SER A 36 -0.810 -0.078 12.540 1.00 0.00 C ATOM 512 C SER A 36 -2.158 -0.749 12.276 1.00 0.00 C ATOM 513 O SER A 36 -2.762 -0.560 11.241 1.00 0.00 O ATOM 514 CB SER A 36 -0.943 0.977 13.636 1.00 0.00 C ATOM 515 OG SER A 36 -0.049 2.049 13.369 1.00 0.00 O ATOM 0 H SER A 36 -1.091 0.910 10.663 1.00 0.00 H new ATOM 0 HA SER A 36 -0.113 -0.869 12.817 1.00 0.00 H new ATOM 0 HB2 SER A 36 -1.968 1.346 13.679 1.00 0.00 H new ATOM 0 HB3 SER A 36 -0.721 0.537 14.608 1.00 0.00 H new ATOM 0 HG SER A 36 -0.243 2.795 13.974 1.00 0.00 H new ATOM 521 N CYS A 37 -2.635 -1.533 13.204 1.00 0.00 N ATOM 522 CA CYS A 37 -3.947 -2.213 12.997 1.00 0.00 C ATOM 523 C CYS A 37 -4.496 -2.737 14.326 1.00 0.00 C ATOM 524 O CYS A 37 -3.756 -3.158 15.195 1.00 0.00 O ATOM 525 CB CYS A 37 -3.647 -3.373 12.048 1.00 0.00 C ATOM 526 SG CYS A 37 -2.348 -4.415 12.758 1.00 0.00 S ATOM 0 H CYS A 37 -2.176 -1.732 14.093 1.00 0.00 H new ATOM 0 HA CYS A 37 -4.699 -1.536 12.592 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -4.549 -3.962 11.880 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -3.331 -2.990 11.078 1.00 0.00 H new ATOM 0 HG CYS A 37 -2.384 -4.331 14.055 1.00 0.00 H new ATOM 532 N SER A 38 -5.791 -2.720 14.487 1.00 0.00 N ATOM 533 CA SER A 38 -6.395 -3.222 15.755 1.00 0.00 C ATOM 534 C SER A 38 -7.139 -4.534 15.493 1.00 0.00 C ATOM 535 O SER A 38 -7.786 -4.697 14.476 1.00 0.00 O ATOM 536 CB SER A 38 -7.370 -2.128 16.189 1.00 0.00 C ATOM 537 OG SER A 38 -7.716 -2.322 17.554 1.00 0.00 O ATOM 0 H SER A 38 -6.458 -2.380 13.794 1.00 0.00 H new ATOM 0 HA SER A 38 -5.647 -3.425 16.522 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.917 -1.146 16.053 1.00 0.00 H new ATOM 0 HB3 SER A 38 -8.265 -2.155 15.568 1.00 0.00 H new ATOM 0 HG SER A 38 -8.340 -1.621 17.836 1.00 0.00 H new ATOM 543 N PHE A 39 -7.052 -5.473 16.394 1.00 0.00 N ATOM 544 CA PHE A 39 -7.755 -6.769 16.180 1.00 0.00 C ATOM 545 C PHE A 39 -8.754 -7.031 17.311 1.00 0.00 C ATOM 546 O PHE A 39 -9.635 -7.859 17.194 1.00 0.00 O ATOM 547 CB PHE A 39 -6.650 -7.824 16.176 1.00 0.00 C ATOM 548 CG PHE A 39 -6.602 -8.489 14.822 1.00 0.00 C ATOM 549 CD1 PHE A 39 -6.216 -7.753 13.696 1.00 0.00 C ATOM 550 CD2 PHE A 39 -6.947 -9.839 14.692 1.00 0.00 C ATOM 551 CE1 PHE A 39 -6.173 -8.367 12.438 1.00 0.00 C ATOM 552 CE2 PHE A 39 -6.905 -10.454 13.434 1.00 0.00 C ATOM 553 CZ PHE A 39 -6.519 -9.717 12.308 1.00 0.00 C ATOM 0 H PHE A 39 -6.527 -5.400 17.265 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.328 -6.778 15.253 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -5.689 -7.362 16.401 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -6.837 -8.566 16.952 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.951 -6.711 13.797 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -7.245 -10.406 15.561 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.873 -7.800 11.569 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.170 -11.496 13.333 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.488 -10.191 11.338 1.00 0.00 H new ATOM 563 N ASP A 40 -8.628 -6.328 18.402 1.00 0.00 N ATOM 564 CA ASP A 40 -9.579 -6.536 19.534 1.00 0.00 C ATOM 565 C ASP A 40 -11.005 -6.202 19.085 1.00 0.00 C ATOM 566 O ASP A 40 -11.968 -6.514 19.756 1.00 0.00 O ATOM 567 CB ASP A 40 -9.115 -5.566 20.621 1.00 0.00 C ATOM 568 CG ASP A 40 -8.984 -6.309 21.952 1.00 0.00 C ATOM 569 OD1 ASP A 40 -9.768 -7.214 22.183 1.00 0.00 O ATOM 570 OD2 ASP A 40 -8.102 -5.960 22.719 1.00 0.00 O ATOM 0 H ASP A 40 -7.911 -5.620 18.560 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.589 -7.567 19.888 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -8.158 -5.125 20.344 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -9.827 -4.747 20.719 1.00 0.00 H new ATOM 575 N LYS A 41 -11.140 -5.566 17.954 1.00 0.00 N ATOM 576 CA LYS A 41 -12.495 -5.201 17.446 1.00 0.00 C ATOM 577 C LYS A 41 -13.464 -6.376 17.577 1.00 0.00 C ATOM 578 O LYS A 41 -13.062 -7.520 17.643 1.00 0.00 O ATOM 579 CB LYS A 41 -12.277 -4.859 15.976 1.00 0.00 C ATOM 580 CG LYS A 41 -11.492 -3.552 15.862 1.00 0.00 C ATOM 581 CD LYS A 41 -12.203 -2.456 16.656 1.00 0.00 C ATOM 582 CE LYS A 41 -11.703 -1.085 16.195 1.00 0.00 C ATOM 583 NZ LYS A 41 -11.311 -0.378 17.445 1.00 0.00 N ATOM 0 H LYS A 41 -10.365 -5.281 17.355 1.00 0.00 H new ATOM 0 HA LYS A 41 -12.931 -4.376 18.009 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -11.734 -5.665 15.482 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -13.237 -4.763 15.469 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.479 -3.690 16.240 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.404 -3.259 14.816 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -13.281 -2.529 16.512 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -12.015 -2.584 17.722 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.857 -1.182 15.514 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -12.481 -0.540 15.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -10.957 0.571 17.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.138 -0.295 18.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -10.564 -0.916 17.929 1.00 0.00 H new ATOM 597 N PRO A 42 -14.717 -6.032 17.605 1.00 0.00 N ATOM 598 CA PRO A 42 -15.798 -7.039 17.727 1.00 0.00 C ATOM 599 C PRO A 42 -15.936 -7.882 16.451 1.00 0.00 C ATOM 600 O PRO A 42 -15.795 -9.088 16.481 1.00 0.00 O ATOM 601 CB PRO A 42 -17.045 -6.198 17.962 1.00 0.00 C ATOM 602 CG PRO A 42 -16.718 -4.871 17.372 1.00 0.00 C ATOM 603 CD PRO A 42 -15.242 -4.670 17.534 1.00 0.00 C ATOM 0 HA PRO A 42 -15.609 -7.757 18.525 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -17.918 -6.641 17.483 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -17.273 -6.114 19.025 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -16.998 -4.838 16.319 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -17.272 -4.078 17.875 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -14.818 -4.120 16.694 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -15.011 -4.103 18.436 1.00 0.00 H new ATOM 611 N ALA A 43 -16.228 -7.269 15.331 1.00 0.00 N ATOM 612 CA ALA A 43 -16.388 -8.065 14.075 1.00 0.00 C ATOM 613 C ALA A 43 -15.742 -7.358 12.876 1.00 0.00 C ATOM 614 O ALA A 43 -16.296 -7.328 11.795 1.00 0.00 O ATOM 615 CB ALA A 43 -17.900 -8.176 13.876 1.00 0.00 C ATOM 0 H ALA A 43 -16.361 -6.263 15.232 1.00 0.00 H new ATOM 0 HA ALA A 43 -15.901 -9.037 14.151 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -18.107 -8.748 12.972 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.344 -8.681 14.734 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -18.329 -7.178 13.780 1.00 0.00 H new ATOM 621 N PHE A 44 -14.574 -6.803 13.048 1.00 0.00 N ATOM 622 CA PHE A 44 -13.898 -6.118 11.903 1.00 0.00 C ATOM 623 C PHE A 44 -12.525 -5.599 12.337 1.00 0.00 C ATOM 624 O PHE A 44 -12.234 -5.505 13.508 1.00 0.00 O ATOM 625 CB PHE A 44 -14.820 -4.959 11.517 1.00 0.00 C ATOM 626 CG PHE A 44 -14.796 -3.899 12.591 1.00 0.00 C ATOM 627 CD1 PHE A 44 -15.574 -4.054 13.743 1.00 0.00 C ATOM 628 CD2 PHE A 44 -14.002 -2.757 12.431 1.00 0.00 C ATOM 629 CE1 PHE A 44 -15.559 -3.067 14.736 1.00 0.00 C ATOM 630 CE2 PHE A 44 -13.986 -1.771 13.424 1.00 0.00 C ATOM 631 CZ PHE A 44 -14.765 -1.926 14.577 1.00 0.00 C ATOM 0 H PHE A 44 -14.058 -6.792 13.928 1.00 0.00 H new ATOM 0 HA PHE A 44 -13.732 -6.792 11.062 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -14.502 -4.532 10.566 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -15.838 -5.324 11.378 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -16.186 -4.935 13.867 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -13.402 -2.637 11.541 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -16.161 -3.186 15.625 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -13.373 -0.891 13.301 1.00 0.00 H new ATOM 0 HZ PHE A 44 -14.753 -1.165 15.343 1.00 0.00 H new ATOM 641 N ILE A 45 -11.672 -5.270 11.404 1.00 0.00 N ATOM 642 CA ILE A 45 -10.316 -4.771 11.783 1.00 0.00 C ATOM 643 C ILE A 45 -10.190 -3.270 11.510 1.00 0.00 C ATOM 644 O ILE A 45 -10.816 -2.733 10.618 1.00 0.00 O ATOM 645 CB ILE A 45 -9.348 -5.556 10.901 1.00 0.00 C ATOM 646 CG1 ILE A 45 -9.227 -6.987 11.428 1.00 0.00 C ATOM 647 CG2 ILE A 45 -7.974 -4.887 10.928 1.00 0.00 C ATOM 648 CD1 ILE A 45 -10.148 -7.907 10.626 1.00 0.00 C ATOM 0 H ILE A 45 -11.853 -5.324 10.402 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.115 -4.910 12.845 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.723 -5.574 9.878 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -8.195 -7.329 11.348 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.493 -7.020 12.485 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.284 -5.448 10.298 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -8.059 -3.867 10.554 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.598 -4.869 11.951 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.061 -8.926 11.002 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -11.179 -7.569 10.729 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -9.861 -7.882 9.575 1.00 0.00 H new ATOM 660 N SER A 46 -9.373 -2.593 12.271 1.00 0.00 N ATOM 661 CA SER A 46 -9.189 -1.128 12.061 1.00 0.00 C ATOM 662 C SER A 46 -7.700 -0.775 12.109 1.00 0.00 C ATOM 663 O SER A 46 -7.015 -1.057 13.072 1.00 0.00 O ATOM 664 CB SER A 46 -9.937 -0.465 13.216 1.00 0.00 C ATOM 665 OG SER A 46 -11.294 -0.880 13.193 1.00 0.00 O ATOM 0 H SER A 46 -8.823 -2.993 13.032 1.00 0.00 H new ATOM 0 HA SER A 46 -9.564 -0.797 11.093 1.00 0.00 H new ATOM 0 HB2 SER A 46 -9.477 -0.737 14.166 1.00 0.00 H new ATOM 0 HB3 SER A 46 -9.875 0.620 13.130 1.00 0.00 H new ATOM 0 HG SER A 46 -11.564 -1.066 12.269 1.00 0.00 H new ATOM 671 N PHE A 47 -7.194 -0.163 11.076 1.00 0.00 N ATOM 672 CA PHE A 47 -5.747 0.205 11.058 1.00 0.00 C ATOM 673 C PHE A 47 -5.567 1.619 10.505 1.00 0.00 C ATOM 674 O PHE A 47 -6.454 2.173 9.887 1.00 0.00 O ATOM 675 CB PHE A 47 -5.067 -0.816 10.132 1.00 0.00 C ATOM 676 CG PHE A 47 -5.998 -1.213 9.008 1.00 0.00 C ATOM 677 CD1 PHE A 47 -6.546 -0.236 8.169 1.00 0.00 C ATOM 678 CD2 PHE A 47 -6.310 -2.562 8.809 1.00 0.00 C ATOM 679 CE1 PHE A 47 -7.406 -0.609 7.130 1.00 0.00 C ATOM 680 CE2 PHE A 47 -7.171 -2.935 7.770 1.00 0.00 C ATOM 681 CZ PHE A 47 -7.719 -1.959 6.931 1.00 0.00 C ATOM 0 H PHE A 47 -7.718 0.100 10.241 1.00 0.00 H new ATOM 0 HA PHE A 47 -5.317 0.190 12.059 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.152 -0.390 9.721 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -4.779 -1.699 10.703 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -6.305 0.805 8.323 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -5.887 -3.316 9.457 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -7.828 0.145 6.482 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.412 -3.976 7.616 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.384 -2.247 6.130 1.00 0.00 H new ATOM 691 N VAL A 48 -4.418 2.203 10.705 1.00 0.00 N ATOM 692 CA VAL A 48 -4.185 3.570 10.167 1.00 0.00 C ATOM 693 C VAL A 48 -3.120 3.519 9.082 1.00 0.00 C ATOM 694 O VAL A 48 -2.128 2.816 9.186 1.00 0.00 O ATOM 695 CB VAL A 48 -3.727 4.424 11.343 1.00 0.00 C ATOM 696 CG1 VAL A 48 -4.828 4.459 12.398 1.00 0.00 C ATOM 697 CG2 VAL A 48 -2.458 3.833 11.943 1.00 0.00 C ATOM 0 H VAL A 48 -3.635 1.794 11.215 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.086 3.989 9.718 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.520 5.437 10.999 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.505 5.069 13.241 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.732 4.887 11.966 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.035 3.446 12.742 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.133 4.446 12.784 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.657 2.819 12.289 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.674 3.810 11.186 1.00 0.00 H new ATOM 707 N PHE A 49 -3.344 4.250 8.032 1.00 0.00 N ATOM 708 CA PHE A 49 -2.387 4.264 6.892 1.00 0.00 C ATOM 709 C PHE A 49 -1.522 5.519 6.924 1.00 0.00 C ATOM 710 O PHE A 49 -1.659 6.359 7.788 1.00 0.00 O ATOM 711 CB PHE A 49 -3.270 4.266 5.650 1.00 0.00 C ATOM 712 CG PHE A 49 -3.562 2.845 5.265 1.00 0.00 C ATOM 713 CD1 PHE A 49 -2.619 2.118 4.537 1.00 0.00 C ATOM 714 CD2 PHE A 49 -4.767 2.250 5.648 1.00 0.00 C ATOM 715 CE1 PHE A 49 -2.878 0.792 4.188 1.00 0.00 C ATOM 716 CE2 PHE A 49 -5.029 0.923 5.303 1.00 0.00 C ATOM 717 CZ PHE A 49 -4.084 0.190 4.572 1.00 0.00 C ATOM 0 H PHE A 49 -4.161 4.848 7.911 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.704 3.415 6.921 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.198 4.802 5.847 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.770 4.784 4.832 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.689 2.582 4.244 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.495 2.816 6.210 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.150 0.230 3.622 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.959 0.461 5.599 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.285 -0.837 4.305 1.00 0.00 H new ATOM 727 N SER A 50 -0.634 5.651 5.978 1.00 0.00 N ATOM 728 CA SER A 50 0.239 6.859 5.949 1.00 0.00 C ATOM 729 C SER A 50 0.962 6.968 4.600 1.00 0.00 C ATOM 730 O SER A 50 0.814 6.124 3.737 1.00 0.00 O ATOM 731 CB SER A 50 1.246 6.646 7.077 1.00 0.00 C ATOM 732 OG SER A 50 2.303 5.816 6.612 1.00 0.00 O ATOM 0 H SER A 50 -0.475 4.979 5.227 1.00 0.00 H new ATOM 0 HA SER A 50 -0.332 7.779 6.076 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.642 7.605 7.413 1.00 0.00 H new ATOM 0 HB3 SER A 50 0.757 6.185 7.935 1.00 0.00 H new ATOM 0 HG SER A 50 3.075 6.371 6.376 1.00 0.00 H new ATOM 738 N ASP A 51 1.745 7.998 4.414 1.00 0.00 N ATOM 739 CA ASP A 51 2.481 8.155 3.123 1.00 0.00 C ATOM 740 C ASP A 51 3.391 9.388 3.166 1.00 0.00 C ATOM 741 O ASP A 51 4.543 9.307 3.541 1.00 0.00 O ATOM 742 CB ASP A 51 1.395 8.334 2.061 1.00 0.00 C ATOM 743 CG ASP A 51 2.030 8.852 0.769 1.00 0.00 C ATOM 744 OD1 ASP A 51 3.214 8.619 0.580 1.00 0.00 O ATOM 745 OD2 ASP A 51 1.325 9.473 -0.009 1.00 0.00 O ATOM 0 H ASP A 51 1.907 8.737 5.098 1.00 0.00 H new ATOM 0 HA ASP A 51 3.121 7.297 2.915 1.00 0.00 H new ATOM 0 HB2 ASP A 51 0.891 7.385 1.877 1.00 0.00 H new ATOM 0 HB3 ASP A 51 0.638 9.034 2.414 1.00 0.00 H new ATOM 750 N PHE A 52 2.883 10.525 2.772 1.00 0.00 N ATOM 751 CA PHE A 52 3.724 11.762 2.781 1.00 0.00 C ATOM 752 C PHE A 52 2.851 13.025 2.773 1.00 0.00 C ATOM 753 O PHE A 52 3.250 14.059 3.271 1.00 0.00 O ATOM 754 CB PHE A 52 4.556 11.681 1.500 1.00 0.00 C ATOM 755 CG PHE A 52 5.380 12.938 1.349 1.00 0.00 C ATOM 756 CD1 PHE A 52 4.793 14.106 0.846 1.00 0.00 C ATOM 757 CD2 PHE A 52 6.734 12.935 1.710 1.00 0.00 C ATOM 758 CE1 PHE A 52 5.559 15.271 0.705 1.00 0.00 C ATOM 759 CE2 PHE A 52 7.499 14.099 1.567 1.00 0.00 C ATOM 760 CZ PHE A 52 6.911 15.267 1.066 1.00 0.00 C ATOM 0 H PHE A 52 1.925 10.653 2.445 1.00 0.00 H new ATOM 0 HA PHE A 52 4.343 11.822 3.676 1.00 0.00 H new ATOM 0 HB2 PHE A 52 5.208 10.808 1.533 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.902 11.557 0.637 1.00 0.00 H new ATOM 0 HD1 PHE A 52 3.750 14.109 0.567 1.00 0.00 H new ATOM 0 HD2 PHE A 52 7.187 12.035 2.098 1.00 0.00 H new ATOM 0 HE1 PHE A 52 5.106 16.172 0.318 1.00 0.00 H new ATOM 0 HE2 PHE A 52 8.543 14.096 1.843 1.00 0.00 H new ATOM 0 HZ PHE A 52 7.501 16.165 0.958 1.00 0.00 H new ATOM 770 N THR A 53 1.673 12.958 2.207 1.00 0.00 N ATOM 771 CA THR A 53 0.792 14.164 2.170 1.00 0.00 C ATOM 772 C THR A 53 0.787 14.870 3.527 1.00 0.00 C ATOM 773 O THR A 53 1.324 14.376 4.498 1.00 0.00 O ATOM 774 CB THR A 53 -0.603 13.627 1.849 1.00 0.00 C ATOM 775 OG1 THR A 53 -1.554 14.667 2.028 1.00 0.00 O ATOM 776 CG2 THR A 53 -0.936 12.465 2.787 1.00 0.00 C ATOM 0 H THR A 53 1.284 12.123 1.770 1.00 0.00 H new ATOM 0 HA THR A 53 1.133 14.893 1.435 1.00 0.00 H new ATOM 0 HB THR A 53 -0.631 13.275 0.818 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.311 14.526 1.422 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.931 12.084 2.556 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.203 11.669 2.655 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.912 12.813 3.820 1.00 0.00 H new ATOM 784 N LYS A 54 0.176 16.022 3.605 1.00 0.00 N ATOM 785 CA LYS A 54 0.138 16.754 4.903 1.00 0.00 C ATOM 786 C LYS A 54 -1.308 16.914 5.377 1.00 0.00 C ATOM 787 O LYS A 54 -2.047 17.743 4.880 1.00 0.00 O ATOM 788 CB LYS A 54 0.765 18.118 4.608 1.00 0.00 C ATOM 789 CG LYS A 54 2.238 17.934 4.230 1.00 0.00 C ATOM 790 CD LYS A 54 2.392 18.011 2.710 1.00 0.00 C ATOM 791 CE LYS A 54 2.492 19.476 2.279 1.00 0.00 C ATOM 792 NZ LYS A 54 3.235 19.446 0.991 1.00 0.00 N ATOM 0 H LYS A 54 -0.296 16.486 2.829 1.00 0.00 H new ATOM 0 HA LYS A 54 0.672 16.225 5.692 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.229 18.608 3.795 1.00 0.00 H new ATOM 0 HB3 LYS A 54 0.681 18.765 5.481 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.845 18.704 4.706 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.600 16.972 4.594 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.283 17.467 2.396 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.541 17.535 2.223 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.504 19.920 2.155 1.00 0.00 H new ATOM 0 HE3 LYS A 54 3.018 20.072 3.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 3.344 20.415 0.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.174 19.025 1.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.707 18.877 0.299 1.00 0.00 H new ATOM 806 N ASN A 55 -1.717 16.130 6.337 1.00 0.00 N ATOM 807 CA ASN A 55 -3.115 16.238 6.847 1.00 0.00 C ATOM 808 C ASN A 55 -3.310 17.587 7.544 1.00 0.00 C ATOM 809 O ASN A 55 -2.435 18.067 8.237 1.00 0.00 O ATOM 810 CB ASN A 55 -3.259 15.079 7.845 1.00 0.00 C ATOM 811 CG ASN A 55 -4.316 15.420 8.902 1.00 0.00 C ATOM 812 OD1 ASN A 55 -4.024 16.277 9.844 1.00 0.00 O flip ATOM 813 ND2 ASN A 55 -5.415 14.902 8.871 1.00 0.00 N flip ATOM 0 H ASN A 55 -1.144 15.419 6.791 1.00 0.00 H new ATOM 0 HA ASN A 55 -3.860 16.181 6.053 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -3.542 14.168 7.318 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -2.301 14.884 8.327 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -5.643 14.233 8.136 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -6.109 15.136 9.580 1.00 0.00 H new ATOM 820 N ASP A 56 -4.452 18.200 7.379 1.00 0.00 N ATOM 821 CA ASP A 56 -4.683 19.505 8.051 1.00 0.00 C ATOM 822 C ASP A 56 -6.133 19.578 8.515 1.00 0.00 C ATOM 823 O ASP A 56 -6.605 20.607 8.958 1.00 0.00 O ATOM 824 CB ASP A 56 -4.408 20.557 6.977 1.00 0.00 C ATOM 825 CG ASP A 56 -3.879 21.833 7.635 1.00 0.00 C ATOM 826 OD1 ASP A 56 -2.783 21.791 8.167 1.00 0.00 O ATOM 827 OD2 ASP A 56 -4.581 22.831 7.596 1.00 0.00 O ATOM 0 H ASP A 56 -5.227 17.855 6.812 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.049 19.651 8.926 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.681 20.177 6.259 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.321 20.773 6.422 1.00 0.00 H new ATOM 832 N ILE A 57 -6.852 18.496 8.396 1.00 0.00 N ATOM 833 CA ILE A 57 -8.256 18.492 8.793 1.00 0.00 C ATOM 834 C ILE A 57 -8.419 18.587 10.298 1.00 0.00 C ATOM 835 O ILE A 57 -7.506 18.381 11.073 1.00 0.00 O ATOM 836 CB ILE A 57 -8.765 17.179 8.215 1.00 0.00 C ATOM 837 CG1 ILE A 57 -9.351 17.505 6.869 1.00 0.00 C ATOM 838 CG2 ILE A 57 -9.821 16.544 9.104 1.00 0.00 C ATOM 839 CD1 ILE A 57 -8.665 16.678 5.790 1.00 0.00 C ATOM 0 H ILE A 57 -6.505 17.608 8.033 1.00 0.00 H new ATOM 0 HA ILE A 57 -8.817 19.351 8.426 1.00 0.00 H new ATOM 0 HB ILE A 57 -7.949 16.460 8.139 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -10.422 17.301 6.870 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.229 18.567 6.657 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -10.159 15.609 8.657 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -9.396 16.343 10.087 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -10.667 17.224 9.206 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.095 16.920 4.818 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -7.599 16.904 5.781 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.810 15.618 5.997 1.00 0.00 H new ATOM 851 N VAL A 58 -9.597 18.930 10.684 1.00 0.00 N ATOM 852 CA VAL A 58 -9.916 19.096 12.134 1.00 0.00 C ATOM 853 C VAL A 58 -9.524 17.865 12.936 1.00 0.00 C ATOM 854 O VAL A 58 -9.140 17.950 14.085 1.00 0.00 O ATOM 855 CB VAL A 58 -11.423 19.293 12.189 1.00 0.00 C ATOM 856 CG1 VAL A 58 -12.119 18.175 11.414 1.00 0.00 C ATOM 857 CG2 VAL A 58 -11.876 19.250 13.646 1.00 0.00 C ATOM 0 H VAL A 58 -10.378 19.109 10.053 1.00 0.00 H new ATOM 0 HA VAL A 58 -9.366 19.933 12.565 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.681 20.254 11.745 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.198 18.320 11.456 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.791 18.194 10.375 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.865 17.212 11.857 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.956 19.390 13.696 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -11.615 18.285 14.080 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -11.381 20.044 14.205 1.00 0.00 H new ATOM 867 N GLN A 59 -9.645 16.732 12.341 1.00 0.00 N ATOM 868 CA GLN A 59 -9.301 15.465 13.058 1.00 0.00 C ATOM 869 C GLN A 59 -7.947 15.607 13.762 1.00 0.00 C ATOM 870 O GLN A 59 -7.308 16.638 13.699 1.00 0.00 O ATOM 871 CB GLN A 59 -9.224 14.385 11.980 1.00 0.00 C ATOM 872 CG GLN A 59 -9.908 13.112 12.478 1.00 0.00 C ATOM 873 CD GLN A 59 -9.510 11.939 11.580 1.00 0.00 C ATOM 874 OE1 GLN A 59 -9.538 12.049 10.371 1.00 0.00 O ATOM 875 NE2 GLN A 59 -9.136 10.815 12.125 1.00 0.00 N ATOM 0 H GLN A 59 -9.969 16.612 11.381 1.00 0.00 H new ATOM 0 HA GLN A 59 -10.041 15.220 13.820 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.705 14.734 11.066 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.183 14.177 11.733 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -9.619 12.910 13.509 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.990 13.240 12.470 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.113 10.724 13.141 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -8.867 10.027 11.536 1.00 0.00 H new ATOM 884 N ASN A 60 -7.499 14.582 14.431 1.00 0.00 N ATOM 885 CA ASN A 60 -6.184 14.687 15.133 1.00 0.00 C ATOM 886 C ASN A 60 -5.689 13.324 15.622 1.00 0.00 C ATOM 887 O ASN A 60 -4.996 12.616 14.919 1.00 0.00 O ATOM 888 CB ASN A 60 -6.445 15.622 16.315 1.00 0.00 C ATOM 889 CG ASN A 60 -5.277 15.541 17.301 1.00 0.00 C ATOM 890 OD1 ASN A 60 -5.368 14.876 18.315 1.00 0.00 O ATOM 891 ND2 ASN A 60 -4.176 16.192 17.046 1.00 0.00 N ATOM 0 H ASN A 60 -7.977 13.686 14.524 1.00 0.00 H new ATOM 0 HA ASN A 60 -5.406 15.061 14.467 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -6.566 16.646 15.962 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -7.374 15.345 16.813 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -3.392 16.143 17.697 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -4.099 16.750 16.196 1.00 0.00 H new ATOM 898 N TYR A 61 -6.015 12.980 16.833 1.00 0.00 N ATOM 899 CA TYR A 61 -5.551 11.684 17.416 1.00 0.00 C ATOM 900 C TYR A 61 -5.458 10.587 16.351 1.00 0.00 C ATOM 901 O TYR A 61 -6.200 10.567 15.389 1.00 0.00 O ATOM 902 CB TYR A 61 -6.595 11.315 18.469 1.00 0.00 C ATOM 903 CG TYR A 61 -5.962 10.382 19.474 1.00 0.00 C ATOM 904 CD1 TYR A 61 -5.604 9.084 19.090 1.00 0.00 C ATOM 905 CD2 TYR A 61 -5.723 10.814 20.784 1.00 0.00 C ATOM 906 CE1 TYR A 61 -5.009 8.219 20.014 1.00 0.00 C ATOM 907 CE2 TYR A 61 -5.126 9.949 21.709 1.00 0.00 C ATOM 908 CZ TYR A 61 -4.769 8.651 21.324 1.00 0.00 C ATOM 909 OH TYR A 61 -4.182 7.798 22.236 1.00 0.00 O ATOM 0 H TYR A 61 -6.591 13.546 17.456 1.00 0.00 H new ATOM 0 HA TYR A 61 -4.552 11.781 17.840 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -6.963 12.212 18.966 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -7.454 10.836 17.998 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -5.787 8.750 18.079 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -5.999 11.815 21.081 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -4.735 7.218 19.717 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -4.941 10.283 22.719 1.00 0.00 H new ATOM 0 HH TYR A 61 -4.086 8.256 23.097 1.00 0.00 H new ATOM 919 N LEU A 62 -4.540 9.675 16.528 1.00 0.00 N ATOM 920 CA LEU A 62 -4.366 8.565 15.548 1.00 0.00 C ATOM 921 C LEU A 62 -3.150 7.725 15.942 1.00 0.00 C ATOM 922 O LEU A 62 -2.028 8.187 15.895 1.00 0.00 O ATOM 923 CB LEU A 62 -4.126 9.249 14.205 1.00 0.00 C ATOM 924 CG LEU A 62 -4.871 8.494 13.112 1.00 0.00 C ATOM 925 CD1 LEU A 62 -5.209 9.455 11.973 1.00 0.00 C ATOM 926 CD2 LEU A 62 -3.968 7.377 12.593 1.00 0.00 C ATOM 0 H LEU A 62 -3.896 9.652 17.319 1.00 0.00 H new ATOM 0 HA LEU A 62 -5.229 7.900 15.512 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.467 10.283 14.245 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.059 9.274 13.983 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.795 8.071 13.507 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.742 8.917 11.189 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.837 10.261 12.352 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.289 9.873 11.565 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.486 6.825 11.809 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.052 7.808 12.189 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.721 6.700 13.410 1.00 0.00 H new ATOM 938 N TYR A 63 -3.364 6.499 16.335 1.00 0.00 N ATOM 939 CA TYR A 63 -2.217 5.634 16.735 1.00 0.00 C ATOM 940 C TYR A 63 -1.048 5.836 15.770 1.00 0.00 C ATOM 941 O TYR A 63 -0.065 6.467 16.102 1.00 0.00 O ATOM 942 CB TYR A 63 -2.753 4.204 16.648 1.00 0.00 C ATOM 943 CG TYR A 63 -3.311 3.799 17.992 1.00 0.00 C ATOM 944 CD1 TYR A 63 -3.617 4.776 18.947 1.00 0.00 C ATOM 945 CD2 TYR A 63 -3.524 2.447 18.286 1.00 0.00 C ATOM 946 CE1 TYR A 63 -4.127 4.408 20.188 1.00 0.00 C ATOM 947 CE2 TYR A 63 -4.039 2.076 19.534 1.00 0.00 C ATOM 948 CZ TYR A 63 -4.341 3.057 20.486 1.00 0.00 C ATOM 949 OH TYR A 63 -4.851 2.696 21.716 1.00 0.00 O ATOM 0 H TYR A 63 -4.282 6.059 16.396 1.00 0.00 H new ATOM 0 HA TYR A 63 -1.846 5.867 17.733 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.528 4.140 15.885 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.956 3.522 16.351 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -3.457 5.819 18.719 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.291 1.691 17.551 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -4.358 5.165 20.922 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.203 1.033 19.762 1.00 0.00 H new ATOM 0 HH TYR A 63 -4.939 1.721 21.760 1.00 0.00 H new ATOM 959 N ASP A 64 -1.164 5.314 14.576 1.00 0.00 N ATOM 960 CA ASP A 64 -0.079 5.473 13.558 1.00 0.00 C ATOM 961 C ASP A 64 1.302 5.478 14.218 1.00 0.00 C ATOM 962 O ASP A 64 1.770 6.493 14.694 1.00 0.00 O ATOM 963 CB ASP A 64 -0.359 6.820 12.895 1.00 0.00 C ATOM 964 CG ASP A 64 0.711 7.101 11.838 1.00 0.00 C ATOM 965 OD1 ASP A 64 1.873 7.172 12.204 1.00 0.00 O ATOM 966 OD2 ASP A 64 0.350 7.241 10.681 1.00 0.00 O ATOM 0 H ASP A 64 -1.972 4.779 14.259 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.072 4.651 12.843 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -1.347 6.812 12.435 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -0.362 7.612 13.644 1.00 0.00 H new ATOM 971 N ARG A 65 1.962 4.355 14.244 1.00 0.00 N ATOM 972 CA ARG A 65 3.312 4.306 14.870 1.00 0.00 C ATOM 973 C ARG A 65 4.322 5.061 14.003 1.00 0.00 C ATOM 974 O ARG A 65 4.021 6.094 13.440 1.00 0.00 O ATOM 975 CB ARG A 65 3.664 2.821 14.945 1.00 0.00 C ATOM 976 CG ARG A 65 3.789 2.253 13.530 1.00 0.00 C ATOM 977 CD ARG A 65 4.537 0.918 13.583 1.00 0.00 C ATOM 978 NE ARG A 65 5.936 1.279 13.946 1.00 0.00 N ATOM 979 CZ ARG A 65 6.606 0.536 14.784 1.00 0.00 C ATOM 980 NH1 ARG A 65 6.787 -0.732 14.533 1.00 0.00 N ATOM 981 NH2 ARG A 65 7.098 1.060 15.874 1.00 0.00 N ATOM 0 H ARG A 65 1.627 3.471 13.860 1.00 0.00 H new ATOM 0 HA ARG A 65 3.329 4.774 15.854 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.600 2.685 15.487 1.00 0.00 H new ATOM 0 HB3 ARG A 65 2.895 2.282 15.498 1.00 0.00 H new ATOM 0 HG2 ARG A 65 2.800 2.111 13.094 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.322 2.956 12.890 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.097 0.247 14.321 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.498 0.404 12.622 1.00 0.00 H new ATOM 0 HE ARG A 65 6.370 2.107 13.539 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.405 -1.143 13.681 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.311 -1.312 15.189 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.959 2.051 16.071 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.621 0.478 16.528 1.00 0.00 H new ATOM 995 N TYR A 66 5.519 4.555 13.893 1.00 0.00 N ATOM 996 CA TYR A 66 6.545 5.250 13.065 1.00 0.00 C ATOM 997 C TYR A 66 6.838 4.448 11.795 1.00 0.00 C ATOM 998 O TYR A 66 6.584 3.261 11.726 1.00 0.00 O ATOM 999 CB TYR A 66 7.788 5.320 13.952 1.00 0.00 C ATOM 1000 CG TYR A 66 7.430 5.966 15.268 1.00 0.00 C ATOM 1001 CD1 TYR A 66 6.779 5.221 16.260 1.00 0.00 C ATOM 1002 CD2 TYR A 66 7.749 7.310 15.497 1.00 0.00 C ATOM 1003 CE1 TYR A 66 6.448 5.822 17.481 1.00 0.00 C ATOM 1004 CE2 TYR A 66 7.418 7.909 16.718 1.00 0.00 C ATOM 1005 CZ TYR A 66 6.768 7.165 17.710 1.00 0.00 C ATOM 1006 OH TYR A 66 6.442 7.757 18.914 1.00 0.00 O ATOM 0 H TYR A 66 5.831 3.692 14.339 1.00 0.00 H new ATOM 0 HA TYR A 66 6.214 6.238 12.745 1.00 0.00 H new ATOM 0 HB2 TYR A 66 8.184 4.319 14.122 1.00 0.00 H new ATOM 0 HB3 TYR A 66 8.571 5.892 13.455 1.00 0.00 H new ATOM 0 HD1 TYR A 66 6.533 4.184 16.083 1.00 0.00 H new ATOM 0 HD2 TYR A 66 8.250 7.884 14.732 1.00 0.00 H new ATOM 0 HE1 TYR A 66 5.946 5.249 18.246 1.00 0.00 H new ATOM 0 HE2 TYR A 66 7.664 8.946 16.895 1.00 0.00 H new ATOM 0 HH TYR A 66 6.736 8.692 18.909 1.00 0.00 H new ATOM 1016 N LEU A 67 7.375 5.086 10.793 1.00 0.00 N ATOM 1017 CA LEU A 67 7.691 4.372 9.538 1.00 0.00 C ATOM 1018 C LEU A 67 9.172 3.977 9.560 1.00 0.00 C ATOM 1019 O LEU A 67 10.045 4.786 9.321 1.00 0.00 O ATOM 1020 CB LEU A 67 7.349 5.399 8.438 1.00 0.00 C ATOM 1021 CG LEU A 67 8.374 5.379 7.304 1.00 0.00 C ATOM 1022 CD1 LEU A 67 7.653 5.167 5.971 1.00 0.00 C ATOM 1023 CD2 LEU A 67 9.118 6.717 7.272 1.00 0.00 C ATOM 0 H LEU A 67 7.608 6.079 10.796 1.00 0.00 H new ATOM 0 HA LEU A 67 7.139 3.445 9.381 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.358 5.185 8.036 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.308 6.398 8.873 1.00 0.00 H new ATOM 0 HG LEU A 67 9.084 4.568 7.467 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.382 5.152 5.161 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.117 4.218 5.994 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.945 5.979 5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.850 6.707 6.465 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.406 7.525 7.106 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.628 6.872 8.223 1.00 0.00 H new ATOM 1035 N ILE A 68 9.454 2.736 9.857 1.00 0.00 N ATOM 1036 CA ILE A 68 10.871 2.275 9.908 1.00 0.00 C ATOM 1037 C ILE A 68 11.627 2.999 11.027 1.00 0.00 C ATOM 1038 O ILE A 68 12.012 2.403 12.012 1.00 0.00 O ATOM 1039 CB ILE A 68 11.462 2.627 8.544 1.00 0.00 C ATOM 1040 CG1 ILE A 68 10.513 2.156 7.439 1.00 0.00 C ATOM 1041 CG2 ILE A 68 12.812 1.926 8.382 1.00 0.00 C ATOM 1042 CD1 ILE A 68 11.224 2.242 6.087 1.00 0.00 C ATOM 0 H ILE A 68 8.760 2.019 10.067 1.00 0.00 H new ATOM 0 HA ILE A 68 10.945 1.208 10.116 1.00 0.00 H new ATOM 0 HB ILE A 68 11.597 3.706 8.473 1.00 0.00 H new ATOM 0 HG12 ILE A 68 10.195 1.131 7.630 1.00 0.00 H new ATOM 0 HG13 ILE A 68 9.614 2.772 7.429 1.00 0.00 H new ATOM 0 HG21 ILE A 68 13.237 2.175 7.410 1.00 0.00 H new ATOM 0 HG22 ILE A 68 13.490 2.256 9.169 1.00 0.00 H new ATOM 0 HG23 ILE A 68 12.672 0.847 8.452 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.549 1.907 5.299 1.00 0.00 H new ATOM 0 HD12 ILE A 68 11.520 3.274 5.897 1.00 0.00 H new ATOM 0 HD13 ILE A 68 12.110 1.607 6.101 1.00 0.00 H new ATOM 1054 N ASP A 69 11.845 4.279 10.885 1.00 0.00 N ATOM 1055 CA ASP A 69 12.580 5.027 11.946 1.00 0.00 C ATOM 1056 C ASP A 69 11.767 5.046 13.241 1.00 0.00 C ATOM 1057 O ASP A 69 10.620 5.448 13.262 1.00 0.00 O ATOM 1058 CB ASP A 69 12.750 6.447 11.401 1.00 0.00 C ATOM 1059 CG ASP A 69 13.396 6.386 10.015 1.00 0.00 C ATOM 1060 OD1 ASP A 69 13.622 5.286 9.537 1.00 0.00 O ATOM 1061 OD2 ASP A 69 13.652 7.438 9.456 1.00 0.00 O ATOM 0 H ASP A 69 11.548 4.837 10.084 1.00 0.00 H new ATOM 0 HA ASP A 69 13.540 4.566 12.178 1.00 0.00 H new ATOM 0 HB2 ASP A 69 11.782 6.944 11.341 1.00 0.00 H new ATOM 0 HB3 ASP A 69 13.369 7.036 12.077 1.00 0.00 H new ATOM 1066 N TYR A 70 12.355 4.617 14.324 1.00 0.00 N ATOM 1067 CA TYR A 70 11.619 4.616 15.618 1.00 0.00 C ATOM 1068 C TYR A 70 11.864 5.927 16.348 1.00 0.00 C ATOM 1069 O TYR A 70 11.955 5.980 17.558 1.00 0.00 O ATOM 1070 CB TYR A 70 12.190 3.426 16.387 1.00 0.00 C ATOM 1071 CG TYR A 70 11.491 2.173 15.919 1.00 0.00 C ATOM 1072 CD1 TYR A 70 10.715 2.207 14.752 1.00 0.00 C ATOM 1073 CD2 TYR A 70 11.606 0.985 16.648 1.00 0.00 C ATOM 1074 CE1 TYR A 70 10.058 1.062 14.315 1.00 0.00 C ATOM 1075 CE2 TYR A 70 10.944 -0.170 16.209 1.00 0.00 C ATOM 1076 CZ TYR A 70 10.168 -0.132 15.042 1.00 0.00 C ATOM 1077 OH TYR A 70 9.515 -1.268 14.607 1.00 0.00 O ATOM 0 H TYR A 70 13.312 4.268 14.368 1.00 0.00 H new ATOM 0 HA TYR A 70 10.539 4.528 15.498 1.00 0.00 H new ATOM 0 HB2 TYR A 70 13.264 3.346 16.218 1.00 0.00 H new ATOM 0 HB3 TYR A 70 12.045 3.563 17.459 1.00 0.00 H new ATOM 0 HD1 TYR A 70 10.627 3.125 14.191 1.00 0.00 H new ATOM 0 HD2 TYR A 70 12.204 0.958 17.547 1.00 0.00 H new ATOM 0 HE1 TYR A 70 9.462 1.092 13.415 1.00 0.00 H new ATOM 0 HE2 TYR A 70 11.032 -1.089 16.770 1.00 0.00 H new ATOM 0 HH TYR A 70 9.697 -2.007 15.225 1.00 0.00 H new ATOM 1087 N GLU A 71 11.976 6.987 15.605 1.00 0.00 N ATOM 1088 CA GLU A 71 12.223 8.313 16.214 1.00 0.00 C ATOM 1089 C GLU A 71 11.003 9.225 16.033 1.00 0.00 C ATOM 1090 O GLU A 71 10.257 9.467 16.961 1.00 0.00 O ATOM 1091 CB GLU A 71 13.441 8.893 15.481 1.00 0.00 C ATOM 1092 CG GLU A 71 13.631 8.260 14.096 1.00 0.00 C ATOM 1093 CD GLU A 71 14.749 8.991 13.350 1.00 0.00 C ATOM 1094 OE1 GLU A 71 14.527 10.123 12.952 1.00 0.00 O ATOM 1095 OE2 GLU A 71 15.809 8.408 13.191 1.00 0.00 O ATOM 0 H GLU A 71 11.906 6.989 14.587 1.00 0.00 H new ATOM 0 HA GLU A 71 12.403 8.232 17.286 1.00 0.00 H new ATOM 0 HB2 GLU A 71 13.321 9.971 15.374 1.00 0.00 H new ATOM 0 HB3 GLU A 71 14.337 8.730 16.080 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.878 7.203 14.198 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.702 8.317 13.528 1.00 0.00 H new ATOM 1102 N ASN A 72 10.802 9.748 14.852 1.00 0.00 N ATOM 1103 CA ASN A 72 9.633 10.659 14.637 1.00 0.00 C ATOM 1104 C ASN A 72 9.284 10.793 13.152 1.00 0.00 C ATOM 1105 O ASN A 72 8.514 11.650 12.769 1.00 0.00 O ATOM 1106 CB ASN A 72 10.107 12.001 15.171 1.00 0.00 C ATOM 1107 CG ASN A 72 9.173 12.473 16.287 1.00 0.00 C ATOM 1108 OD1 ASN A 72 8.520 13.491 16.159 1.00 0.00 O ATOM 1109 ND2 ASN A 72 9.079 11.774 17.385 1.00 0.00 N ATOM 0 H ASN A 72 11.389 9.588 14.033 1.00 0.00 H new ATOM 0 HA ASN A 72 8.736 10.283 15.130 1.00 0.00 H new ATOM 0 HB2 ASN A 72 11.125 11.913 15.549 1.00 0.00 H new ATOM 0 HB3 ASN A 72 10.128 12.736 14.366 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.459 12.082 18.134 1.00 0.00 H new ATOM 0 HD22 ASN A 72 9.626 10.920 17.494 1.00 0.00 H new ATOM 1116 N LYS A 73 9.850 9.967 12.320 1.00 0.00 N ATOM 1117 CA LYS A 73 9.563 10.048 10.853 1.00 0.00 C ATOM 1118 C LYS A 73 8.095 10.401 10.595 1.00 0.00 C ATOM 1119 O LYS A 73 7.715 11.555 10.591 1.00 0.00 O ATOM 1120 CB LYS A 73 9.897 8.657 10.310 1.00 0.00 C ATOM 1121 CG LYS A 73 11.339 8.645 9.802 1.00 0.00 C ATOM 1122 CD LYS A 73 11.509 9.714 8.722 1.00 0.00 C ATOM 1123 CE LYS A 73 12.355 9.152 7.578 1.00 0.00 C ATOM 1124 NZ LYS A 73 13.745 9.600 7.871 1.00 0.00 N ATOM 0 H LYS A 73 10.504 9.233 12.590 1.00 0.00 H new ATOM 0 HA LYS A 73 10.147 10.829 10.366 1.00 0.00 H new ATOM 0 HB2 LYS A 73 9.769 7.908 11.092 1.00 0.00 H new ATOM 0 HB3 LYS A 73 9.213 8.395 9.503 1.00 0.00 H new ATOM 0 HG2 LYS A 73 12.027 8.833 10.626 1.00 0.00 H new ATOM 0 HG3 LYS A 73 11.585 7.663 9.398 1.00 0.00 H new ATOM 0 HD2 LYS A 73 10.534 10.027 8.348 1.00 0.00 H new ATOM 0 HD3 LYS A 73 11.988 10.598 9.142 1.00 0.00 H new ATOM 0 HE2 LYS A 73 12.291 8.065 7.537 1.00 0.00 H new ATOM 0 HE3 LYS A 73 12.014 9.528 6.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 14.309 9.576 6.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 13.726 10.571 8.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 14.173 8.966 8.576 1.00 0.00 H new ATOM 1138 N LEU A 74 7.276 9.422 10.376 1.00 0.00 N ATOM 1139 CA LEU A 74 5.833 9.693 10.114 1.00 0.00 C ATOM 1140 C LEU A 74 5.157 10.198 11.399 1.00 0.00 C ATOM 1141 O LEU A 74 5.223 9.567 12.435 1.00 0.00 O ATOM 1142 CB LEU A 74 5.275 8.333 9.655 1.00 0.00 C ATOM 1143 CG LEU A 74 3.868 8.100 10.210 1.00 0.00 C ATOM 1144 CD1 LEU A 74 2.966 9.277 9.839 1.00 0.00 C ATOM 1145 CD2 LEU A 74 3.294 6.813 9.610 1.00 0.00 C ATOM 0 H LEU A 74 7.539 8.437 10.366 1.00 0.00 H new ATOM 0 HA LEU A 74 5.659 10.466 9.365 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.251 8.295 8.566 1.00 0.00 H new ATOM 0 HB3 LEU A 74 5.937 7.534 9.987 1.00 0.00 H new ATOM 0 HG LEU A 74 3.917 8.011 11.295 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.965 9.108 10.236 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.373 10.195 10.262 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.915 9.369 8.754 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.292 6.644 10.003 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.247 6.907 8.525 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.934 5.971 9.874 1.00 0.00 H new ATOM 1157 N GLU A 75 4.512 11.337 11.338 1.00 0.00 N ATOM 1158 CA GLU A 75 3.840 11.881 12.557 1.00 0.00 C ATOM 1159 C GLU A 75 2.325 11.799 12.427 1.00 0.00 C ATOM 1160 O GLU A 75 1.795 11.396 11.411 1.00 0.00 O ATOM 1161 CB GLU A 75 4.295 13.335 12.660 1.00 0.00 C ATOM 1162 CG GLU A 75 3.701 14.152 11.520 1.00 0.00 C ATOM 1163 CD GLU A 75 4.795 15.010 10.882 1.00 0.00 C ATOM 1164 OE1 GLU A 75 5.407 15.782 11.602 1.00 0.00 O ATOM 1165 OE2 GLU A 75 5.001 14.882 9.687 1.00 0.00 O ATOM 0 H GLU A 75 4.422 11.911 10.500 1.00 0.00 H new ATOM 0 HA GLU A 75 4.104 11.310 13.447 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.986 13.754 13.618 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.383 13.387 12.626 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.262 13.489 10.774 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.898 14.787 11.894 1.00 0.00 H new ATOM 1172 N LEU A 76 1.622 12.193 13.452 1.00 0.00 N ATOM 1173 CA LEU A 76 0.137 12.152 13.396 1.00 0.00 C ATOM 1174 C LEU A 76 -0.359 12.945 12.187 1.00 0.00 C ATOM 1175 O LEU A 76 -1.510 12.865 11.810 1.00 0.00 O ATOM 1176 CB LEU A 76 -0.327 12.814 14.696 1.00 0.00 C ATOM 1177 CG LEU A 76 -0.786 11.740 15.684 1.00 0.00 C ATOM 1178 CD1 LEU A 76 -1.423 12.401 16.903 1.00 0.00 C ATOM 1179 CD2 LEU A 76 -1.821 10.844 15.011 1.00 0.00 C ATOM 0 H LEU A 76 2.014 12.542 14.327 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.248 11.137 13.297 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.486 13.397 15.129 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -1.143 13.507 14.492 1.00 0.00 H new ATOM 0 HG LEU A 76 0.074 11.148 15.996 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.749 11.633 17.605 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.694 13.050 17.388 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.282 12.993 16.588 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.150 10.078 15.713 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.677 11.445 14.702 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -1.377 10.369 14.136 1.00 0.00 H new ATOM 1191 N ASN A 77 0.501 13.717 11.577 1.00 0.00 N ATOM 1192 CA ASN A 77 0.066 14.518 10.395 1.00 0.00 C ATOM 1193 C ASN A 77 0.419 13.795 9.090 1.00 0.00 C ATOM 1194 O ASN A 77 0.738 14.419 8.096 1.00 0.00 O ATOM 1195 CB ASN A 77 0.837 15.835 10.501 1.00 0.00 C ATOM 1196 CG ASN A 77 0.772 16.353 11.938 1.00 0.00 C ATOM 1197 OD1 ASN A 77 1.166 15.670 12.861 1.00 0.00 O ATOM 1198 ND2 ASN A 77 0.285 17.543 12.167 1.00 0.00 N ATOM 0 H ASN A 77 1.479 13.827 11.844 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.013 14.673 10.385 1.00 0.00 H new ATOM 0 HB2 ASN A 77 1.875 15.685 10.204 1.00 0.00 H new ATOM 0 HB3 ASN A 77 0.414 16.572 9.819 1.00 0.00 H new ATOM 0 HD21 ASN A 77 0.236 17.899 13.122 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -0.046 18.117 11.391 1.00 0.00 H new ATOM 1205 N GLU A 78 0.371 12.489 9.079 1.00 0.00 N ATOM 1206 CA GLU A 78 0.716 11.750 7.826 1.00 0.00 C ATOM 1207 C GLU A 78 -0.028 10.411 7.730 1.00 0.00 C ATOM 1208 O GLU A 78 0.210 9.635 6.827 1.00 0.00 O ATOM 1209 CB GLU A 78 2.219 11.503 7.925 1.00 0.00 C ATOM 1210 CG GLU A 78 2.946 12.305 6.842 1.00 0.00 C ATOM 1211 CD GLU A 78 4.411 12.496 7.241 1.00 0.00 C ATOM 1212 OE1 GLU A 78 4.649 13.009 8.323 1.00 0.00 O ATOM 1213 OE2 GLU A 78 5.271 12.127 6.458 1.00 0.00 O ATOM 0 H GLU A 78 0.111 11.906 9.874 1.00 0.00 H new ATOM 0 HA GLU A 78 0.432 12.319 6.941 1.00 0.00 H new ATOM 0 HB2 GLU A 78 2.581 11.794 8.911 1.00 0.00 H new ATOM 0 HB3 GLU A 78 2.431 10.440 7.808 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.884 11.784 5.886 1.00 0.00 H new ATOM 0 HG3 GLU A 78 2.466 13.274 6.709 1.00 0.00 H new ATOM 1220 N GLY A 79 -0.916 10.120 8.643 1.00 0.00 N ATOM 1221 CA GLY A 79 -1.640 8.818 8.568 1.00 0.00 C ATOM 1222 C GLY A 79 -3.121 9.018 8.899 1.00 0.00 C ATOM 1223 O GLY A 79 -3.512 10.027 9.451 1.00 0.00 O ATOM 0 H GLY A 79 -1.169 10.719 9.428 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.537 8.393 7.570 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -1.197 8.106 9.265 1.00 0.00 H new ATOM 1227 N PHE A 80 -3.949 8.059 8.572 1.00 0.00 N ATOM 1228 CA PHE A 80 -5.405 8.193 8.878 1.00 0.00 C ATOM 1229 C PHE A 80 -5.978 6.832 9.253 1.00 0.00 C ATOM 1230 O PHE A 80 -5.391 5.810 8.976 1.00 0.00 O ATOM 1231 CB PHE A 80 -6.059 8.715 7.599 1.00 0.00 C ATOM 1232 CG PHE A 80 -5.655 7.855 6.425 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -4.347 7.916 5.928 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -6.591 7.001 5.830 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -3.978 7.124 4.835 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -6.221 6.208 4.737 1.00 0.00 C ATOM 1237 CZ PHE A 80 -4.914 6.269 4.239 1.00 0.00 C ATOM 0 H PHE A 80 -3.681 7.191 8.108 1.00 0.00 H new ATOM 0 HA PHE A 80 -5.585 8.868 9.715 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.144 8.711 7.707 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.760 9.748 7.423 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -3.624 8.574 6.388 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -7.599 6.954 6.214 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.970 7.172 4.450 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.944 5.549 4.278 1.00 0.00 H new ATOM 0 HZ PHE A 80 -4.628 5.657 3.396 1.00 0.00 H new ATOM 1247 N LYS A 81 -7.115 6.812 9.890 1.00 0.00 N ATOM 1248 CA LYS A 81 -7.717 5.507 10.298 1.00 0.00 C ATOM 1249 C LYS A 81 -8.701 4.990 9.242 1.00 0.00 C ATOM 1250 O LYS A 81 -9.275 5.746 8.483 1.00 0.00 O ATOM 1251 CB LYS A 81 -8.451 5.809 11.606 1.00 0.00 C ATOM 1252 CG LYS A 81 -8.274 4.636 12.574 1.00 0.00 C ATOM 1253 CD LYS A 81 -8.021 5.173 13.985 1.00 0.00 C ATOM 1254 CE LYS A 81 -7.854 4.002 14.956 1.00 0.00 C ATOM 1255 NZ LYS A 81 -9.195 3.357 15.013 1.00 0.00 N ATOM 0 H LYS A 81 -7.654 7.639 10.146 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.958 4.732 10.411 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.061 6.724 12.052 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.510 5.976 11.411 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -9.164 4.007 12.567 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.440 4.011 12.256 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.127 5.796 13.993 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -8.852 5.804 14.300 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -7.094 3.303 14.605 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.539 4.347 15.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -9.313 2.881 15.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -9.933 4.081 14.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -9.277 2.658 14.247 1.00 0.00 H new ATOM 1269 N ALA A 82 -8.902 3.698 9.203 1.00 0.00 N ATOM 1270 CA ALA A 82 -9.851 3.104 8.214 1.00 0.00 C ATOM 1271 C ALA A 82 -10.379 1.769 8.752 1.00 0.00 C ATOM 1272 O ALA A 82 -9.661 1.025 9.389 1.00 0.00 O ATOM 1273 CB ALA A 82 -9.023 2.882 6.948 1.00 0.00 C ATOM 0 H ALA A 82 -8.446 3.024 9.818 1.00 0.00 H new ATOM 0 HA ALA A 82 -10.712 3.744 8.023 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -9.653 2.446 6.173 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -8.627 3.836 6.600 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -8.197 2.205 7.167 1.00 0.00 H new ATOM 1279 N ILE A 83 -11.626 1.460 8.517 1.00 0.00 N ATOM 1280 CA ILE A 83 -12.177 0.173 9.037 1.00 0.00 C ATOM 1281 C ILE A 83 -13.115 -0.477 8.014 1.00 0.00 C ATOM 1282 O ILE A 83 -13.799 0.195 7.268 1.00 0.00 O ATOM 1283 CB ILE A 83 -12.946 0.562 10.299 1.00 0.00 C ATOM 1284 CG1 ILE A 83 -14.225 1.315 9.913 1.00 0.00 C ATOM 1285 CG2 ILE A 83 -12.068 1.466 11.166 1.00 0.00 C ATOM 1286 CD1 ILE A 83 -15.192 1.315 11.097 1.00 0.00 C ATOM 0 H ILE A 83 -12.283 2.037 7.992 1.00 0.00 H new ATOM 0 HA ILE A 83 -11.391 -0.556 9.237 1.00 0.00 H new ATOM 0 HB ILE A 83 -13.210 -0.338 10.854 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -13.985 2.339 9.626 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -14.691 0.842 9.049 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.613 1.746 12.068 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.158 0.933 11.443 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -11.806 2.364 10.607 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -16.102 1.850 10.824 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -15.441 0.288 11.363 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -14.724 1.807 11.949 1.00 0.00 H new ATOM 1298 N MET A 84 -13.156 -1.783 7.983 1.00 0.00 N ATOM 1299 CA MET A 84 -14.052 -2.482 7.022 1.00 0.00 C ATOM 1300 C MET A 84 -14.556 -3.798 7.638 1.00 0.00 C ATOM 1301 O MET A 84 -13.947 -4.346 8.534 1.00 0.00 O ATOM 1302 CB MET A 84 -13.178 -2.730 5.784 1.00 0.00 C ATOM 1303 CG MET A 84 -12.514 -4.110 5.849 1.00 0.00 C ATOM 1304 SD MET A 84 -11.427 -4.326 4.418 1.00 0.00 S ATOM 1305 CE MET A 84 -10.166 -3.125 4.912 1.00 0.00 C ATOM 0 H MET A 84 -12.605 -2.395 8.585 1.00 0.00 H new ATOM 0 HA MET A 84 -14.941 -1.905 6.769 1.00 0.00 H new ATOM 0 HB2 MET A 84 -13.788 -2.658 4.883 1.00 0.00 H new ATOM 0 HB3 MET A 84 -12.413 -1.957 5.714 1.00 0.00 H new ATOM 0 HG2 MET A 84 -11.942 -4.207 6.772 1.00 0.00 H new ATOM 0 HG3 MET A 84 -13.274 -4.891 5.862 1.00 0.00 H new ATOM 0 HE1 MET A 84 -9.180 -3.584 4.845 1.00 0.00 H new ATOM 0 HE2 MET A 84 -10.209 -2.259 4.251 1.00 0.00 H new ATOM 0 HE3 MET A 84 -10.349 -2.807 5.938 1.00 0.00 H new ATOM 1315 N TYR A 85 -15.662 -4.306 7.164 1.00 0.00 N ATOM 1316 CA TYR A 85 -16.196 -5.582 7.726 1.00 0.00 C ATOM 1317 C TYR A 85 -15.159 -6.702 7.596 1.00 0.00 C ATOM 1318 O TYR A 85 -14.289 -6.660 6.749 1.00 0.00 O ATOM 1319 CB TYR A 85 -17.432 -5.899 6.883 1.00 0.00 C ATOM 1320 CG TYR A 85 -18.405 -4.749 6.959 1.00 0.00 C ATOM 1321 CD1 TYR A 85 -18.630 -4.098 8.179 1.00 0.00 C ATOM 1322 CD2 TYR A 85 -19.089 -4.338 5.809 1.00 0.00 C ATOM 1323 CE1 TYR A 85 -19.539 -3.034 8.246 1.00 0.00 C ATOM 1324 CE2 TYR A 85 -19.997 -3.275 5.877 1.00 0.00 C ATOM 1325 CZ TYR A 85 -20.222 -2.623 7.095 1.00 0.00 C ATOM 1326 OH TYR A 85 -21.118 -1.577 7.161 1.00 0.00 O ATOM 0 H TYR A 85 -16.218 -3.895 6.414 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.433 -5.494 8.786 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.143 -6.076 5.847 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.905 -6.813 7.242 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.103 -4.416 9.067 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.916 -4.841 4.869 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.713 -2.531 9.186 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -20.524 -2.958 4.989 1.00 0.00 H new ATOM 0 HH TYR A 85 -21.503 -1.420 6.274 1.00 0.00 H new ATOM 1336 N LYS A 86 -15.245 -7.706 8.429 1.00 0.00 N ATOM 1337 CA LYS A 86 -14.264 -8.828 8.352 1.00 0.00 C ATOM 1338 C LYS A 86 -14.225 -9.400 6.934 1.00 0.00 C ATOM 1339 O LYS A 86 -13.172 -9.548 6.346 1.00 0.00 O ATOM 1340 CB LYS A 86 -14.774 -9.872 9.346 1.00 0.00 C ATOM 1341 CG LYS A 86 -14.261 -9.531 10.747 1.00 0.00 C ATOM 1342 CD LYS A 86 -14.898 -10.472 11.770 1.00 0.00 C ATOM 1343 CE LYS A 86 -13.873 -10.826 12.850 1.00 0.00 C ATOM 1344 NZ LYS A 86 -14.407 -12.057 13.497 1.00 0.00 N ATOM 0 H LYS A 86 -15.952 -7.797 9.159 1.00 0.00 H new ATOM 0 HA LYS A 86 -13.249 -8.508 8.589 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -15.864 -9.894 9.341 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -14.434 -10.866 9.054 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -13.175 -9.623 10.780 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -14.501 -8.496 10.991 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -15.769 -9.998 12.222 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -15.249 -11.378 11.276 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -12.888 -11.003 12.417 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -13.764 -10.016 13.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -13.758 -12.363 14.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -15.342 -11.857 13.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -14.494 -12.812 12.787 1.00 0.00 H new ATOM 1358 N ASN A 87 -15.357 -9.718 6.370 1.00 0.00 N ATOM 1359 CA ASN A 87 -15.350 -10.268 4.986 1.00 0.00 C ATOM 1360 C ASN A 87 -14.502 -9.367 4.088 1.00 0.00 C ATOM 1361 O ASN A 87 -13.608 -9.827 3.404 1.00 0.00 O ATOM 1362 CB ASN A 87 -16.813 -10.281 4.534 1.00 0.00 C ATOM 1363 CG ASN A 87 -17.466 -8.929 4.821 1.00 0.00 C ATOM 1364 OD1 ASN A 87 -16.934 -8.118 5.552 1.00 0.00 O ATOM 1365 ND2 ASN A 87 -18.613 -8.650 4.267 1.00 0.00 N ATOM 0 H ASN A 87 -16.276 -9.622 6.801 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.923 -11.270 4.937 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -16.870 -10.502 3.468 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -17.355 -11.072 5.053 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.062 -7.752 4.448 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -19.061 -9.330 3.653 1.00 0.00 H new ATOM 1372 N GLN A 88 -14.750 -8.084 4.098 1.00 0.00 N ATOM 1373 CA GLN A 88 -13.934 -7.170 3.271 1.00 0.00 C ATOM 1374 C GLN A 88 -12.482 -7.237 3.744 1.00 0.00 C ATOM 1375 O GLN A 88 -11.556 -6.992 2.996 1.00 0.00 O ATOM 1376 CB GLN A 88 -14.532 -5.797 3.542 1.00 0.00 C ATOM 1377 CG GLN A 88 -15.580 -5.476 2.478 1.00 0.00 C ATOM 1378 CD GLN A 88 -16.796 -6.377 2.667 1.00 0.00 C ATOM 1379 OE1 GLN A 88 -17.235 -6.599 3.778 1.00 0.00 O ATOM 1380 NE2 GLN A 88 -17.368 -6.904 1.623 1.00 0.00 N ATOM 0 H GLN A 88 -15.485 -7.636 4.646 1.00 0.00 H new ATOM 0 HA GLN A 88 -13.939 -7.414 2.209 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -14.986 -5.776 4.533 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -13.748 -5.040 3.535 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -15.876 -4.429 2.549 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -15.159 -5.621 1.483 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -16.999 -6.717 0.691 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -18.185 -7.504 1.737 1.00 0.00 H new ATOM 1389 N PHE A 89 -12.284 -7.577 4.989 1.00 0.00 N ATOM 1390 CA PHE A 89 -10.901 -7.678 5.532 1.00 0.00 C ATOM 1391 C PHE A 89 -10.258 -8.986 5.058 1.00 0.00 C ATOM 1392 O PHE A 89 -9.102 -9.021 4.686 1.00 0.00 O ATOM 1393 CB PHE A 89 -11.081 -7.661 7.059 1.00 0.00 C ATOM 1394 CG PHE A 89 -9.992 -8.465 7.734 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -8.726 -7.903 7.934 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -10.252 -9.773 8.163 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -7.720 -8.648 8.561 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -9.246 -10.518 8.790 1.00 0.00 C ATOM 1399 CZ PHE A 89 -7.979 -9.956 8.989 1.00 0.00 C ATOM 0 H PHE A 89 -13.026 -7.790 5.656 1.00 0.00 H new ATOM 0 HA PHE A 89 -10.248 -6.871 5.199 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.059 -6.633 7.421 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -12.057 -8.070 7.320 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -8.525 -6.894 7.605 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -11.229 -10.207 8.010 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.743 -8.214 8.715 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.447 -11.526 9.120 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.202 -10.531 9.472 1.00 0.00 H new ATOM 1409 N GLU A 90 -11.002 -10.059 5.058 1.00 0.00 N ATOM 1410 CA GLU A 90 -10.434 -11.351 4.599 1.00 0.00 C ATOM 1411 C GLU A 90 -9.993 -11.208 3.154 1.00 0.00 C ATOM 1412 O GLU A 90 -8.898 -11.577 2.778 1.00 0.00 O ATOM 1413 CB GLU A 90 -11.584 -12.352 4.700 1.00 0.00 C ATOM 1414 CG GLU A 90 -12.343 -12.153 6.008 1.00 0.00 C ATOM 1415 CD GLU A 90 -12.297 -13.442 6.829 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -11.325 -13.634 7.540 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -13.234 -14.216 6.730 1.00 0.00 O ATOM 0 H GLU A 90 -11.977 -10.093 5.356 1.00 0.00 H new ATOM 0 HA GLU A 90 -9.572 -11.667 5.187 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -12.261 -12.225 3.855 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.196 -13.369 4.648 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.902 -11.333 6.575 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -13.377 -11.878 5.802 1.00 0.00 H new ATOM 1424 N THR A 91 -10.851 -10.668 2.344 1.00 0.00 N ATOM 1425 CA THR A 91 -10.503 -10.485 0.908 1.00 0.00 C ATOM 1426 C THR A 91 -9.250 -9.617 0.780 1.00 0.00 C ATOM 1427 O THR A 91 -8.289 -9.994 0.141 1.00 0.00 O ATOM 1428 CB THR A 91 -11.709 -9.775 0.290 1.00 0.00 C ATOM 1429 OG1 THR A 91 -12.891 -10.502 0.590 1.00 0.00 O ATOM 1430 CG2 THR A 91 -11.529 -9.693 -1.226 1.00 0.00 C ATOM 0 H THR A 91 -11.780 -10.344 2.611 1.00 0.00 H new ATOM 0 HA THR A 91 -10.292 -11.432 0.411 1.00 0.00 H new ATOM 0 HB THR A 91 -11.789 -8.768 0.701 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.255 -10.195 1.446 1.00 0.00 H new ATOM 0 HG21 THR A 91 -12.388 -9.187 -1.668 1.00 0.00 H new ATOM 0 HG22 THR A 91 -10.622 -9.134 -1.455 1.00 0.00 H new ATOM 0 HG23 THR A 91 -11.449 -10.699 -1.638 1.00 0.00 H new ATOM 1438 N PHE A 92 -9.247 -8.463 1.392 1.00 0.00 N ATOM 1439 CA PHE A 92 -8.054 -7.576 1.309 1.00 0.00 C ATOM 1440 C PHE A 92 -6.809 -8.334 1.793 1.00 0.00 C ATOM 1441 O PHE A 92 -5.730 -8.193 1.249 1.00 0.00 O ATOM 1442 CB PHE A 92 -8.406 -6.390 2.222 1.00 0.00 C ATOM 1443 CG PHE A 92 -7.180 -5.876 2.938 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -6.129 -5.304 2.212 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -7.102 -5.971 4.330 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -4.995 -4.828 2.883 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -5.970 -5.495 5.001 1.00 0.00 C ATOM 1448 CZ PHE A 92 -4.916 -4.922 4.278 1.00 0.00 C ATOM 0 H PHE A 92 -10.021 -8.097 1.946 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.824 -7.243 0.297 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.848 -5.589 1.629 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -9.155 -6.698 2.951 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.192 -5.230 1.136 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -7.915 -6.412 4.888 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.182 -4.389 2.324 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.909 -5.569 6.077 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.043 -4.553 4.796 1.00 0.00 H new ATOM 1458 N ASP A 93 -6.953 -9.144 2.804 1.00 0.00 N ATOM 1459 CA ASP A 93 -5.783 -9.916 3.312 1.00 0.00 C ATOM 1460 C ASP A 93 -5.518 -11.120 2.413 1.00 0.00 C ATOM 1461 O ASP A 93 -4.388 -11.518 2.216 1.00 0.00 O ATOM 1462 CB ASP A 93 -6.189 -10.368 4.715 1.00 0.00 C ATOM 1463 CG ASP A 93 -5.198 -9.812 5.742 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -4.241 -9.175 5.331 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -5.412 -10.035 6.921 1.00 0.00 O ATOM 0 H ASP A 93 -7.829 -9.305 3.301 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.868 -9.324 3.325 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.197 -10.021 4.942 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.208 -11.457 4.766 1.00 0.00 H new ATOM 1470 N SER A 94 -6.543 -11.707 1.862 1.00 0.00 N ATOM 1471 CA SER A 94 -6.309 -12.884 0.982 1.00 0.00 C ATOM 1472 C SER A 94 -5.263 -12.537 -0.072 1.00 0.00 C ATOM 1473 O SER A 94 -4.248 -13.197 -0.178 1.00 0.00 O ATOM 1474 CB SER A 94 -7.659 -13.192 0.335 1.00 0.00 C ATOM 1475 OG SER A 94 -8.501 -13.828 1.287 1.00 0.00 O ATOM 0 H SER A 94 -7.517 -11.429 1.980 1.00 0.00 H new ATOM 0 HA SER A 94 -5.935 -13.746 1.534 1.00 0.00 H new ATOM 0 HB2 SER A 94 -8.123 -12.272 -0.021 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.521 -13.836 -0.533 1.00 0.00 H new ATOM 0 HG SER A 94 -8.783 -13.176 1.962 1.00 0.00 H new ATOM 1481 N LYS A 95 -5.463 -11.495 -0.832 1.00 0.00 N ATOM 1482 CA LYS A 95 -4.427 -11.137 -1.825 1.00 0.00 C ATOM 1483 C LYS A 95 -3.115 -10.918 -1.080 1.00 0.00 C ATOM 1484 O LYS A 95 -2.072 -11.388 -1.481 1.00 0.00 O ATOM 1485 CB LYS A 95 -4.917 -9.847 -2.467 1.00 0.00 C ATOM 1486 CG LYS A 95 -5.255 -8.832 -1.380 1.00 0.00 C ATOM 1487 CD LYS A 95 -6.366 -7.917 -1.882 1.00 0.00 C ATOM 1488 CE LYS A 95 -7.679 -8.696 -1.949 1.00 0.00 C ATOM 1489 NZ LYS A 95 -8.222 -8.426 -3.309 1.00 0.00 N ATOM 0 H LYS A 95 -6.284 -10.890 -0.806 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.261 -11.904 -2.581 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -4.151 -9.444 -3.129 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -5.796 -10.045 -3.080 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -5.571 -9.345 -0.472 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.372 -8.246 -1.124 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -6.473 -7.060 -1.217 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -6.112 -7.526 -2.867 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -7.513 -9.762 -1.796 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -8.373 -8.367 -1.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.208 -8.754 -3.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -8.187 -7.404 -3.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -7.652 -8.931 -4.017 1.00 0.00 H new ATOM 1503 N LEU A 96 -3.171 -10.217 0.022 1.00 0.00 N ATOM 1504 CA LEU A 96 -1.948 -9.970 0.817 1.00 0.00 C ATOM 1505 C LEU A 96 -1.226 -11.280 1.132 1.00 0.00 C ATOM 1506 O LEU A 96 -0.025 -11.376 0.975 1.00 0.00 O ATOM 1507 CB LEU A 96 -2.455 -9.316 2.095 1.00 0.00 C ATOM 1508 CG LEU A 96 -2.023 -7.855 2.109 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -3.162 -6.987 2.635 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -0.801 -7.692 3.015 1.00 0.00 C ATOM 0 H LEU A 96 -4.023 -9.804 0.403 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.228 -9.348 0.285 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.541 -9.388 2.150 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.057 -9.835 2.967 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.770 -7.545 1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.850 -5.943 2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.033 -7.100 1.990 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.418 -7.297 3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.492 -6.647 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.055 -8.005 4.028 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.016 -8.308 2.639 1.00 0.00 H new ATOM 1522 N ARG A 97 -1.924 -12.298 1.571 1.00 0.00 N ATOM 1523 CA ARG A 97 -1.195 -13.566 1.872 1.00 0.00 C ATOM 1524 C ARG A 97 -0.356 -13.964 0.653 1.00 0.00 C ATOM 1525 O ARG A 97 0.757 -14.436 0.778 1.00 0.00 O ATOM 1526 CB ARG A 97 -2.245 -14.643 2.156 1.00 0.00 C ATOM 1527 CG ARG A 97 -3.203 -14.200 3.266 1.00 0.00 C ATOM 1528 CD ARG A 97 -4.499 -15.010 3.163 1.00 0.00 C ATOM 1529 NE ARG A 97 -4.136 -16.379 3.623 1.00 0.00 N ATOM 1530 CZ ARG A 97 -4.539 -16.806 4.789 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -4.445 -16.034 5.836 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -5.040 -18.005 4.907 1.00 0.00 N ATOM 0 H ARG A 97 -2.932 -12.309 1.729 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.533 -13.445 2.729 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -2.809 -14.854 1.247 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.750 -15.570 2.447 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -2.742 -14.350 4.242 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.417 -13.135 3.175 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -5.284 -14.580 3.785 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -4.875 -15.024 2.140 1.00 0.00 H new ATOM 0 HE ARG A 97 -3.572 -16.984 3.026 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -4.056 -15.095 5.744 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -4.760 -16.369 6.746 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.117 -18.609 4.088 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -5.355 -18.339 5.818 1.00 0.00 H new ATOM 1546 N LYS A 98 -0.883 -13.776 -0.529 1.00 0.00 N ATOM 1547 CA LYS A 98 -0.121 -14.139 -1.752 1.00 0.00 C ATOM 1548 C LYS A 98 1.029 -13.163 -1.959 1.00 0.00 C ATOM 1549 O LYS A 98 2.063 -13.495 -2.503 1.00 0.00 O ATOM 1550 CB LYS A 98 -1.133 -14.038 -2.892 1.00 0.00 C ATOM 1551 CG LYS A 98 -2.428 -14.767 -2.507 1.00 0.00 C ATOM 1552 CD LYS A 98 -2.118 -16.216 -2.121 1.00 0.00 C ATOM 1553 CE LYS A 98 -1.110 -16.804 -3.108 1.00 0.00 C ATOM 1554 NZ LYS A 98 -1.812 -16.794 -4.424 1.00 0.00 N ATOM 0 H LYS A 98 -1.810 -13.386 -0.696 1.00 0.00 H new ATOM 0 HA LYS A 98 0.318 -15.135 -1.690 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -1.346 -12.991 -3.110 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -0.716 -14.474 -3.800 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.909 -14.255 -1.674 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.129 -14.746 -3.342 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -1.716 -16.255 -1.108 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -3.033 -16.808 -2.124 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -0.197 -16.209 -3.142 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -0.821 -17.815 -2.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -1.648 -17.698 -4.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.832 -16.662 -4.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -1.445 -16.015 -5.007 1.00 0.00 H new ATOM 1568 N ILE A 99 0.847 -11.969 -1.506 1.00 0.00 N ATOM 1569 CA ILE A 99 1.913 -10.936 -1.634 1.00 0.00 C ATOM 1570 C ILE A 99 2.928 -11.147 -0.522 1.00 0.00 C ATOM 1571 O ILE A 99 4.052 -10.687 -0.582 1.00 0.00 O ATOM 1572 CB ILE A 99 1.180 -9.609 -1.456 1.00 0.00 C ATOM 1573 CG1 ILE A 99 0.009 -9.566 -2.431 1.00 0.00 C ATOM 1574 CG2 ILE A 99 2.125 -8.442 -1.738 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -0.993 -8.497 -1.991 1.00 0.00 C ATOM 0 H ILE A 99 -0.005 -11.651 -1.044 1.00 0.00 H new ATOM 0 HA ILE A 99 2.449 -10.974 -2.582 1.00 0.00 H new ATOM 0 HB ILE A 99 0.820 -9.525 -0.431 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.369 -9.348 -3.437 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -0.479 -10.540 -2.471 1.00 0.00 H new ATOM 0 HG21 ILE A 99 1.590 -7.501 -1.608 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.967 -8.480 -1.046 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.493 -8.511 -2.762 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.828 -8.471 -2.691 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.363 -8.734 -0.994 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.503 -7.524 -1.974 1.00 0.00 H new ATOM 1587 N PHE A 100 2.527 -11.847 0.498 1.00 0.00 N ATOM 1588 CA PHE A 100 3.445 -12.109 1.636 1.00 0.00 C ATOM 1589 C PHE A 100 3.428 -13.594 1.999 1.00 0.00 C ATOM 1590 O PHE A 100 4.321 -14.343 1.653 1.00 0.00 O ATOM 1591 CB PHE A 100 2.879 -11.280 2.785 1.00 0.00 C ATOM 1592 CG PHE A 100 3.879 -10.228 3.194 1.00 0.00 C ATOM 1593 CD1 PHE A 100 3.906 -8.998 2.531 1.00 0.00 C ATOM 1594 CD2 PHE A 100 4.777 -10.482 4.238 1.00 0.00 C ATOM 1595 CE1 PHE A 100 4.829 -8.017 2.911 1.00 0.00 C ATOM 1596 CE2 PHE A 100 5.702 -9.502 4.619 1.00 0.00 C ATOM 1597 CZ PHE A 100 5.727 -8.269 3.955 1.00 0.00 C ATOM 0 H PHE A 100 1.596 -12.252 0.593 1.00 0.00 H new ATOM 0 HA PHE A 100 4.478 -11.849 1.404 1.00 0.00 H new ATOM 0 HB2 PHE A 100 1.945 -10.808 2.480 1.00 0.00 H new ATOM 0 HB3 PHE A 100 2.648 -11.925 3.633 1.00 0.00 H new ATOM 0 HD1 PHE A 100 3.214 -8.804 1.725 1.00 0.00 H new ATOM 0 HD2 PHE A 100 4.756 -11.433 4.749 1.00 0.00 H new ATOM 0 HE1 PHE A 100 4.848 -7.066 2.399 1.00 0.00 H new ATOM 0 HE2 PHE A 100 6.395 -9.697 5.424 1.00 0.00 H new ATOM 0 HZ PHE A 100 6.439 -7.512 4.249 1.00 0.00 H new ATOM 1607 N ASN A 101 2.422 -14.021 2.712 1.00 0.00 N ATOM 1608 CA ASN A 101 2.344 -15.446 3.122 1.00 0.00 C ATOM 1609 C ASN A 101 1.117 -15.674 3.996 1.00 0.00 C ATOM 1610 O ASN A 101 0.542 -16.744 4.034 1.00 0.00 O ATOM 1611 CB ASN A 101 3.600 -15.654 3.947 1.00 0.00 C ATOM 1612 CG ASN A 101 4.248 -16.990 3.590 1.00 0.00 C ATOM 1613 OD1 ASN A 101 3.641 -17.823 2.945 1.00 0.00 O ATOM 1614 ND2 ASN A 101 5.467 -17.234 3.985 1.00 0.00 N ATOM 0 H ASN A 101 1.647 -13.438 3.029 1.00 0.00 H new ATOM 0 HA ASN A 101 2.268 -16.125 2.273 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.302 -14.840 3.766 1.00 0.00 H new ATOM 0 HB3 ASN A 101 3.355 -15.632 5.009 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.910 -18.123 3.753 1.00 0.00 H new ATOM 0 HD22 ASN A 101 5.977 -16.536 4.526 1.00 0.00 H new ATOM 1621 N ASN A 102 0.740 -14.667 4.709 1.00 0.00 N ATOM 1622 CA ASN A 102 -0.431 -14.771 5.623 1.00 0.00 C ATOM 1623 C ASN A 102 -1.193 -13.437 5.669 1.00 0.00 C ATOM 1624 O ASN A 102 -1.424 -12.813 4.651 1.00 0.00 O ATOM 1625 CB ASN A 102 0.186 -15.097 6.983 1.00 0.00 C ATOM 1626 CG ASN A 102 -0.850 -15.711 7.907 1.00 0.00 C ATOM 1627 OD1 ASN A 102 -0.517 -16.261 8.938 1.00 0.00 O ATOM 1628 ND2 ASN A 102 -2.094 -15.648 7.579 1.00 0.00 N ATOM 0 H ASN A 102 1.197 -13.755 4.703 1.00 0.00 H new ATOM 0 HA ASN A 102 -1.152 -15.524 5.305 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.020 -15.787 6.854 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.589 -14.189 7.432 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -2.803 -16.061 8.185 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.370 -15.186 6.713 1.00 0.00 H new ATOM 1635 N GLY A 103 -1.591 -12.994 6.834 1.00 0.00 N ATOM 1636 CA GLY A 103 -2.339 -11.708 6.926 1.00 0.00 C ATOM 1637 C GLY A 103 -1.602 -10.752 7.863 1.00 0.00 C ATOM 1638 O GLY A 103 -0.760 -11.158 8.639 1.00 0.00 O ATOM 0 H GLY A 103 -1.430 -13.467 7.723 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.436 -11.261 5.937 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.349 -11.889 7.295 1.00 0.00 H new ATOM 1642 N LEU A 104 -1.903 -9.485 7.794 1.00 0.00 N ATOM 1643 CA LEU A 104 -1.209 -8.505 8.678 1.00 0.00 C ATOM 1644 C LEU A 104 -1.107 -9.067 10.097 1.00 0.00 C ATOM 1645 O LEU A 104 -0.200 -8.751 10.841 1.00 0.00 O ATOM 1646 CB LEU A 104 -2.096 -7.263 8.653 1.00 0.00 C ATOM 1647 CG LEU A 104 -2.219 -6.752 7.219 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -3.697 -6.685 6.829 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -1.604 -5.355 7.120 1.00 0.00 C ATOM 0 H LEU A 104 -2.599 -9.085 7.164 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.193 -8.286 8.348 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.082 -7.500 9.052 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.672 -6.488 9.291 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.693 -7.429 6.546 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.787 -6.320 5.806 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.137 -7.679 6.900 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.221 -6.007 7.503 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.692 -4.990 6.097 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.130 -4.678 7.793 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.552 -5.400 7.400 1.00 0.00 H new ATOM 1661 N ARG A 105 -2.033 -9.902 10.471 1.00 0.00 N ATOM 1662 CA ARG A 105 -2.011 -10.501 11.827 1.00 0.00 C ATOM 1663 C ARG A 105 -0.772 -11.381 12.012 1.00 0.00 C ATOM 1664 O ARG A 105 -0.054 -11.265 12.984 1.00 0.00 O ATOM 1665 CB ARG A 105 -3.303 -11.304 11.864 1.00 0.00 C ATOM 1666 CG ARG A 105 -3.051 -12.791 11.626 1.00 0.00 C ATOM 1667 CD ARG A 105 -4.322 -13.526 11.981 1.00 0.00 C ATOM 1668 NE ARG A 105 -4.110 -14.931 11.534 1.00 0.00 N ATOM 1669 CZ ARG A 105 -4.581 -15.328 10.383 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -4.822 -14.456 9.442 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -4.809 -16.596 10.171 1.00 0.00 N ATOM 0 H ARG A 105 -2.814 -10.197 9.885 1.00 0.00 H new ATOM 0 HA ARG A 105 -1.954 -9.769 12.633 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.789 -11.167 12.830 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.989 -10.925 11.106 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.780 -12.973 10.586 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.220 -13.143 12.238 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -4.515 -13.480 13.053 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -5.184 -13.082 11.483 1.00 0.00 H new ATOM 0 HE ARG A 105 -3.597 -15.583 12.127 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -4.642 -13.466 9.606 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -5.190 -14.765 8.542 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.619 -17.278 10.905 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -5.177 -16.905 9.271 1.00 0.00 H new ATOM 1685 N ASP A 106 -0.517 -12.254 11.081 1.00 0.00 N ATOM 1686 CA ASP A 106 0.683 -13.129 11.205 1.00 0.00 C ATOM 1687 C ASP A 106 1.910 -12.306 10.846 1.00 0.00 C ATOM 1688 O ASP A 106 2.978 -12.470 11.400 1.00 0.00 O ATOM 1689 CB ASP A 106 0.474 -14.255 10.196 1.00 0.00 C ATOM 1690 CG ASP A 106 1.386 -15.431 10.547 1.00 0.00 C ATOM 1691 OD1 ASP A 106 1.155 -16.050 11.573 1.00 0.00 O ATOM 1692 OD2 ASP A 106 2.301 -15.694 9.784 1.00 0.00 O ATOM 0 H ASP A 106 -1.082 -12.401 10.244 1.00 0.00 H new ATOM 0 HA ASP A 106 0.821 -13.529 12.209 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.568 -14.575 10.203 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.692 -13.900 9.189 1.00 0.00 H new ATOM 1697 N LEU A 107 1.740 -11.403 9.931 1.00 0.00 N ATOM 1698 CA LEU A 107 2.844 -10.527 9.515 1.00 0.00 C ATOM 1699 C LEU A 107 3.486 -9.884 10.747 1.00 0.00 C ATOM 1700 O LEU A 107 4.686 -9.701 10.808 1.00 0.00 O ATOM 1701 CB LEU A 107 2.138 -9.495 8.650 1.00 0.00 C ATOM 1702 CG LEU A 107 2.179 -9.949 7.193 1.00 0.00 C ATOM 1703 CD1 LEU A 107 1.235 -11.130 6.933 1.00 0.00 C ATOM 1704 CD2 LEU A 107 1.765 -8.784 6.304 1.00 0.00 C ATOM 0 H LEU A 107 0.858 -11.236 9.446 1.00 0.00 H new ATOM 0 HA LEU A 107 3.651 -11.037 8.989 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.105 -9.374 8.977 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.621 -8.524 8.754 1.00 0.00 H new ATOM 0 HG LEU A 107 3.195 -10.274 6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.296 -11.420 5.884 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.525 -11.973 7.560 1.00 0.00 H new ATOM 0 HD13 LEU A 107 0.212 -10.837 7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 107 1.790 -9.096 5.260 1.00 0.00 H new ATOM 0 HD22 LEU A 107 0.754 -8.469 6.564 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.453 -7.952 6.451 1.00 0.00 H new ATOM 1716 N GLN A 108 2.697 -9.556 11.737 1.00 0.00 N ATOM 1717 CA GLN A 108 3.278 -8.943 12.966 1.00 0.00 C ATOM 1718 C GLN A 108 4.479 -9.759 13.406 1.00 0.00 C ATOM 1719 O GLN A 108 5.449 -9.249 13.931 1.00 0.00 O ATOM 1720 CB GLN A 108 2.168 -8.998 14.018 1.00 0.00 C ATOM 1721 CG GLN A 108 0.870 -8.455 13.422 1.00 0.00 C ATOM 1722 CD GLN A 108 -0.068 -8.018 14.549 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -0.898 -8.785 14.995 1.00 0.00 O ATOM 1724 NE2 GLN A 108 0.028 -6.809 15.030 1.00 0.00 N ATOM 0 H GLN A 108 1.685 -9.685 11.748 1.00 0.00 H new ATOM 0 HA GLN A 108 3.614 -7.919 12.807 1.00 0.00 H new ATOM 0 HB2 GLN A 108 2.024 -10.024 14.356 1.00 0.00 H new ATOM 0 HB3 GLN A 108 2.452 -8.412 14.892 1.00 0.00 H new ATOM 0 HG2 GLN A 108 1.084 -7.612 12.766 1.00 0.00 H new ATOM 0 HG3 GLN A 108 0.390 -9.220 12.812 1.00 0.00 H new ATOM 0 HE21 GLN A 108 0.725 -6.165 14.656 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -0.594 -6.508 15.780 1.00 0.00 H new ATOM 1805 N ASN A 114 3.664 -3.414 14.250 1.00 0.00 N ATOM 1806 CA ASN A 114 4.906 -3.788 13.517 1.00 0.00 C ATOM 1807 C ASN A 114 4.672 -3.714 12.006 1.00 0.00 C ATOM 1808 O ASN A 114 5.434 -4.246 11.224 1.00 0.00 O ATOM 1809 CB ASN A 114 5.199 -5.226 13.945 1.00 0.00 C ATOM 1810 CG ASN A 114 6.512 -5.270 14.728 1.00 0.00 C ATOM 1811 OD1 ASN A 114 7.279 -6.203 14.600 1.00 0.00 O ATOM 1812 ND2 ASN A 114 6.806 -4.292 15.541 1.00 0.00 N ATOM 0 HA ASN A 114 5.736 -3.118 13.742 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.384 -5.606 14.560 1.00 0.00 H new ATOM 0 HB3 ASN A 114 5.264 -5.871 13.069 1.00 0.00 H new ATOM 0 HD21 ASN A 114 7.679 -4.312 16.068 1.00 0.00 H new ATOM 0 HD22 ASN A 114 6.163 -3.508 15.649 1.00 0.00 H new ATOM 1819 N LEU A 115 3.624 -3.058 11.590 1.00 0.00 N ATOM 1820 CA LEU A 115 3.344 -2.952 10.130 1.00 0.00 C ATOM 1821 C LEU A 115 3.576 -1.516 9.651 1.00 0.00 C ATOM 1822 O LEU A 115 2.746 -0.648 9.837 1.00 0.00 O ATOM 1823 CB LEU A 115 1.872 -3.340 9.979 1.00 0.00 C ATOM 1824 CG LEU A 115 1.762 -4.842 9.713 1.00 0.00 C ATOM 1825 CD1 LEU A 115 2.364 -5.618 10.885 1.00 0.00 C ATOM 1826 CD2 LEU A 115 0.288 -5.223 9.556 1.00 0.00 C ATOM 0 H LEU A 115 2.950 -2.591 12.197 1.00 0.00 H new ATOM 0 HA LEU A 115 3.995 -3.593 9.536 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.322 -3.079 10.883 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.420 -2.781 9.159 1.00 0.00 H new ATOM 0 HG LEU A 115 2.304 -5.088 8.800 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.284 -6.688 10.692 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.414 -5.347 11.000 1.00 0.00 H new ATOM 0 HD13 LEU A 115 1.824 -5.373 11.800 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.207 -6.293 9.366 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.251 -4.975 10.470 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.143 -4.673 8.720 1.00 0.00 H new ATOM 1838 N SER A 116 4.698 -1.259 9.037 1.00 0.00 N ATOM 1839 CA SER A 116 4.983 0.122 8.548 1.00 0.00 C ATOM 1840 C SER A 116 6.333 0.159 7.823 1.00 0.00 C ATOM 1841 O SER A 116 7.120 1.065 8.006 1.00 0.00 O ATOM 1842 CB SER A 116 5.031 0.981 9.809 1.00 0.00 C ATOM 1843 OG SER A 116 6.106 0.548 10.632 1.00 0.00 O ATOM 0 H SER A 116 5.430 -1.944 8.852 1.00 0.00 H new ATOM 0 HA SER A 116 4.233 0.474 7.840 1.00 0.00 H new ATOM 0 HB2 SER A 116 5.161 2.030 9.543 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.089 0.904 10.351 1.00 0.00 H new ATOM 0 HG SER A 116 6.474 1.314 11.119 1.00 0.00 H new ATOM 1849 N GLN A 117 6.605 -0.820 7.005 1.00 0.00 N ATOM 1850 CA GLN A 117 7.906 -0.842 6.273 1.00 0.00 C ATOM 1851 C GLN A 117 7.768 -0.163 4.906 1.00 0.00 C ATOM 1852 O GLN A 117 8.078 0.998 4.747 1.00 0.00 O ATOM 1853 CB GLN A 117 8.236 -2.326 6.107 1.00 0.00 C ATOM 1854 CG GLN A 117 8.839 -2.863 7.405 1.00 0.00 C ATOM 1855 CD GLN A 117 7.871 -3.853 8.047 1.00 0.00 C ATOM 1856 OE1 GLN A 117 7.579 -3.727 9.310 1.00 0.00 O flip ATOM 1857 NE2 GLN A 117 7.373 -4.748 7.393 1.00 0.00 N flip ATOM 0 H GLN A 117 5.984 -1.606 6.811 1.00 0.00 H new ATOM 0 HA GLN A 117 8.688 -0.304 6.808 1.00 0.00 H new ATOM 0 HB2 GLN A 117 7.334 -2.884 5.854 1.00 0.00 H new ATOM 0 HB3 GLN A 117 8.937 -2.464 5.284 1.00 0.00 H new ATOM 0 HG2 GLN A 117 9.792 -3.351 7.201 1.00 0.00 H new ATOM 0 HG3 GLN A 117 9.043 -2.041 8.091 1.00 0.00 H new ATOM 0 HE21 GLN A 117 7.603 -4.845 6.404 1.00 0.00 H new ATOM 0 HE22 GLN A 117 6.725 -5.402 7.833 1.00 0.00 H new ATOM 1866 N TYR A 118 7.297 -0.885 3.922 1.00 0.00 N ATOM 1867 CA TYR A 118 7.133 -0.289 2.557 1.00 0.00 C ATOM 1868 C TYR A 118 6.835 -1.376 1.508 1.00 0.00 C ATOM 1869 O TYR A 118 6.427 -1.077 0.403 1.00 0.00 O ATOM 1870 CB TYR A 118 8.468 0.396 2.242 1.00 0.00 C ATOM 1871 CG TYR A 118 8.565 0.658 0.756 1.00 0.00 C ATOM 1872 CD1 TYR A 118 7.625 1.485 0.131 1.00 0.00 C ATOM 1873 CD2 TYR A 118 9.590 0.070 0.007 1.00 0.00 C ATOM 1874 CE1 TYR A 118 7.709 1.724 -1.245 1.00 0.00 C ATOM 1875 CE2 TYR A 118 9.674 0.308 -1.370 1.00 0.00 C ATOM 1876 CZ TYR A 118 8.734 1.135 -1.995 1.00 0.00 C ATOM 1877 OH TYR A 118 8.816 1.370 -3.353 1.00 0.00 O ATOM 0 H TYR A 118 7.018 -1.863 4.002 1.00 0.00 H new ATOM 0 HA TYR A 118 6.297 0.409 2.531 1.00 0.00 H new ATOM 0 HB2 TYR A 118 8.546 1.333 2.793 1.00 0.00 H new ATOM 0 HB3 TYR A 118 9.297 -0.234 2.565 1.00 0.00 H new ATOM 0 HD1 TYR A 118 6.835 1.939 0.711 1.00 0.00 H new ATOM 0 HD2 TYR A 118 10.316 -0.567 0.491 1.00 0.00 H new ATOM 0 HE1 TYR A 118 6.984 2.362 -1.728 1.00 0.00 H new ATOM 0 HE2 TYR A 118 10.464 -0.146 -1.950 1.00 0.00 H new ATOM 0 HH TYR A 118 7.931 1.613 -3.697 1.00 0.00 H new ATOM 1887 N GLY A 119 7.041 -2.630 1.828 1.00 0.00 N ATOM 1888 CA GLY A 119 6.772 -3.709 0.830 1.00 0.00 C ATOM 1889 C GLY A 119 5.270 -4.025 0.762 1.00 0.00 C ATOM 1890 O GLY A 119 4.879 -5.128 0.436 1.00 0.00 O ATOM 0 H GLY A 119 7.383 -2.951 2.734 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.128 -3.399 -0.152 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.326 -4.608 1.101 1.00 0.00 H new ATOM 1894 N ILE A 120 4.424 -3.072 1.054 1.00 0.00 N ATOM 1895 CA ILE A 120 2.957 -3.327 0.989 1.00 0.00 C ATOM 1896 C ILE A 120 2.299 -2.300 0.066 1.00 0.00 C ATOM 1897 O ILE A 120 2.021 -2.583 -1.079 1.00 0.00 O ATOM 1898 CB ILE A 120 2.464 -3.171 2.430 1.00 0.00 C ATOM 1899 CG1 ILE A 120 2.777 -4.452 3.207 1.00 0.00 C ATOM 1900 CG2 ILE A 120 0.952 -2.927 2.440 1.00 0.00 C ATOM 1901 CD1 ILE A 120 2.341 -4.293 4.665 1.00 0.00 C ATOM 0 H ILE A 120 4.687 -2.127 1.335 1.00 0.00 H new ATOM 0 HA ILE A 120 2.715 -4.312 0.591 1.00 0.00 H new ATOM 0 HB ILE A 120 2.966 -2.322 2.895 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.261 -5.298 2.754 1.00 0.00 H new ATOM 0 HG13 ILE A 120 3.845 -4.666 3.158 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.608 -2.817 3.468 1.00 0.00 H new ATOM 0 HG22 ILE A 120 0.726 -2.018 1.883 1.00 0.00 H new ATOM 0 HG23 ILE A 120 0.444 -3.772 1.976 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.566 -5.207 5.214 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.877 -3.458 5.116 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.269 -4.100 4.705 1.00 0.00 H new ATOM 1913 N VAL A 121 2.064 -1.110 0.560 1.00 0.00 N ATOM 1914 CA VAL A 121 1.430 -0.035 -0.275 1.00 0.00 C ATOM 1915 C VAL A 121 0.103 -0.531 -0.873 1.00 0.00 C ATOM 1916 O VAL A 121 0.048 -1.542 -1.540 1.00 0.00 O ATOM 1917 CB VAL A 121 2.463 0.345 -1.374 1.00 0.00 C ATOM 1918 CG1 VAL A 121 3.864 -0.158 -1.002 1.00 0.00 C ATOM 1919 CG2 VAL A 121 2.071 -0.244 -2.738 1.00 0.00 C ATOM 0 H VAL A 121 2.286 -0.832 1.516 1.00 0.00 H new ATOM 0 HA VAL A 121 1.183 0.843 0.321 1.00 0.00 H new ATOM 0 HB VAL A 121 2.470 1.433 -1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.570 0.119 -1.785 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.173 0.292 -0.059 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.845 -1.243 -0.898 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.813 0.040 -3.484 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.027 -1.331 -2.666 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.095 0.140 -3.033 1.00 0.00 H new ATOM 1929 N CYS A 122 -0.973 0.168 -0.630 1.00 0.00 N ATOM 1930 CA CYS A 122 -2.282 -0.285 -1.180 1.00 0.00 C ATOM 1931 C CYS A 122 -3.238 0.892 -1.378 1.00 0.00 C ATOM 1932 O CYS A 122 -3.015 1.981 -0.893 1.00 0.00 O ATOM 1933 CB CYS A 122 -2.835 -1.241 -0.122 1.00 0.00 C ATOM 1934 SG CYS A 122 -3.249 -0.310 1.373 1.00 0.00 S ATOM 0 H CYS A 122 -1.002 1.026 -0.079 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.168 -0.755 -2.157 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.720 -1.750 -0.503 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.099 -2.011 0.108 1.00 0.00 H new ATOM 0 HG CYS A 122 -4.375 -0.744 1.856 1.00 0.00 H new ATOM 1940 N LYS A 123 -4.310 0.662 -2.084 1.00 0.00 N ATOM 1941 CA LYS A 123 -5.311 1.743 -2.324 1.00 0.00 C ATOM 1942 C LYS A 123 -6.656 1.300 -1.744 1.00 0.00 C ATOM 1943 O LYS A 123 -6.898 0.123 -1.567 1.00 0.00 O ATOM 1944 CB LYS A 123 -5.423 1.910 -3.851 1.00 0.00 C ATOM 1945 CG LYS A 123 -4.188 1.340 -4.567 1.00 0.00 C ATOM 1946 CD LYS A 123 -4.467 1.257 -6.069 1.00 0.00 C ATOM 1947 CE LYS A 123 -5.665 0.336 -6.318 1.00 0.00 C ATOM 1948 NZ LYS A 123 -5.764 0.235 -7.800 1.00 0.00 N ATOM 0 H LYS A 123 -4.539 -0.236 -2.509 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.019 2.683 -1.855 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -6.320 1.404 -4.210 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.533 2.966 -4.096 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.321 1.974 -4.381 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.950 0.351 -4.175 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -4.671 2.251 -6.467 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.589 0.878 -6.592 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.513 -0.643 -5.864 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.578 0.748 -5.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -6.448 -0.507 -8.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -6.081 1.146 -8.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.832 -0.004 -8.195 1.00 0.00 H new ATOM 1962 N MET A 124 -7.531 2.215 -1.432 1.00 0.00 N ATOM 1963 CA MET A 124 -8.838 1.800 -0.852 1.00 0.00 C ATOM 1964 C MET A 124 -9.883 2.896 -0.984 1.00 0.00 C ATOM 1965 O MET A 124 -9.596 4.069 -0.870 1.00 0.00 O ATOM 1966 CB MET A 124 -8.546 1.551 0.617 1.00 0.00 C ATOM 1967 CG MET A 124 -7.774 2.740 1.188 1.00 0.00 C ATOM 1968 SD MET A 124 -7.109 2.308 2.812 1.00 0.00 S ATOM 1969 CE MET A 124 -5.366 2.386 2.341 1.00 0.00 C ATOM 0 H MET A 124 -7.401 3.220 -1.551 1.00 0.00 H new ATOM 0 HA MET A 124 -9.238 0.926 -1.366 1.00 0.00 H new ATOM 0 HB2 MET A 124 -9.477 1.410 1.166 1.00 0.00 H new ATOM 0 HB3 MET A 124 -7.965 0.636 0.734 1.00 0.00 H new ATOM 0 HG2 MET A 124 -6.963 3.018 0.514 1.00 0.00 H new ATOM 0 HG3 MET A 124 -8.430 3.606 1.271 1.00 0.00 H new ATOM 0 HE1 MET A 124 -4.868 1.462 2.636 1.00 0.00 H new ATOM 0 HE2 MET A 124 -5.286 2.513 1.261 1.00 0.00 H new ATOM 0 HE3 MET A 124 -4.891 3.230 2.842 1.00 0.00 H new ATOM 1979 N ASN A 125 -11.102 2.503 -1.182 1.00 0.00 N ATOM 1980 CA ASN A 125 -12.207 3.492 -1.281 1.00 0.00 C ATOM 1981 C ASN A 125 -12.692 3.794 0.132 1.00 0.00 C ATOM 1982 O ASN A 125 -12.691 2.926 0.982 1.00 0.00 O ATOM 1983 CB ASN A 125 -13.299 2.793 -2.093 1.00 0.00 C ATOM 1984 CG ASN A 125 -13.994 3.811 -3.001 1.00 0.00 C ATOM 1985 OD1 ASN A 125 -13.353 4.670 -3.572 1.00 0.00 O ATOM 1986 ND2 ASN A 125 -15.287 3.747 -3.159 1.00 0.00 N ATOM 0 H ASN A 125 -11.387 1.529 -1.281 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.914 4.431 -1.751 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.865 1.993 -2.692 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -14.025 2.332 -1.424 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -15.761 4.419 -3.763 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -15.824 3.025 -2.679 1.00 0.00 H new ATOM 1993 N ILE A 126 -13.079 5.000 0.421 1.00 0.00 N ATOM 1994 CA ILE A 126 -13.516 5.277 1.812 1.00 0.00 C ATOM 1995 C ILE A 126 -14.754 6.169 1.869 1.00 0.00 C ATOM 1996 O ILE A 126 -14.853 7.160 1.178 1.00 0.00 O ATOM 1997 CB ILE A 126 -12.335 6.006 2.457 1.00 0.00 C ATOM 1998 CG1 ILE A 126 -11.108 5.091 2.468 1.00 0.00 C ATOM 1999 CG2 ILE A 126 -12.691 6.390 3.894 1.00 0.00 C ATOM 2000 CD1 ILE A 126 -9.917 5.841 3.068 1.00 0.00 C ATOM 0 H ILE A 126 -13.112 5.788 -0.226 1.00 0.00 H new ATOM 0 HA ILE A 126 -13.787 4.351 2.319 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.113 6.906 1.883 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.316 4.193 3.050 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.874 4.767 1.454 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.849 6.909 4.351 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.562 7.045 3.890 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.916 5.490 4.466 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -9.043 5.189 3.076 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.704 6.726 2.468 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -10.154 6.143 4.088 1.00 0.00 H new ATOM 2012 N LYS A 127 -15.666 5.852 2.748 1.00 0.00 N ATOM 2013 CA LYS A 127 -16.866 6.710 2.922 1.00 0.00 C ATOM 2014 C LYS A 127 -16.548 7.649 4.077 1.00 0.00 C ATOM 2015 O LYS A 127 -16.548 7.258 5.228 1.00 0.00 O ATOM 2016 CB LYS A 127 -18.007 5.761 3.288 1.00 0.00 C ATOM 2017 CG LYS A 127 -18.349 4.881 2.084 1.00 0.00 C ATOM 2018 CD LYS A 127 -19.835 4.519 2.125 1.00 0.00 C ATOM 2019 CE LYS A 127 -20.213 3.767 0.847 1.00 0.00 C ATOM 2020 NZ LYS A 127 -19.710 2.380 1.053 1.00 0.00 N ATOM 0 H LYS A 127 -15.629 5.032 3.354 1.00 0.00 H new ATOM 0 HA LYS A 127 -17.136 7.292 2.041 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -17.719 5.139 4.135 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.884 6.331 3.595 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -18.117 5.407 1.158 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -17.742 3.976 2.097 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -20.046 3.902 2.998 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.438 5.422 2.220 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -21.291 3.776 0.688 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -19.757 4.226 -0.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -20.193 1.734 0.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -18.686 2.352 0.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -19.900 2.084 2.032 1.00 0.00 H new ATOM 2034 N VAL A 128 -16.201 8.862 3.776 1.00 0.00 N ATOM 2035 CA VAL A 128 -15.794 9.799 4.857 1.00 0.00 C ATOM 2036 C VAL A 128 -16.888 10.832 5.154 1.00 0.00 C ATOM 2037 O VAL A 128 -17.638 11.236 4.290 1.00 0.00 O ATOM 2038 CB VAL A 128 -14.495 10.466 4.337 1.00 0.00 C ATOM 2039 CG1 VAL A 128 -13.879 9.646 3.198 1.00 0.00 C ATOM 2040 CG2 VAL A 128 -14.786 11.859 3.797 1.00 0.00 C ATOM 0 H VAL A 128 -16.180 9.248 2.832 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.632 9.283 5.803 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.803 10.521 5.178 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -12.969 10.134 2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -13.640 8.646 3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -14.590 9.575 2.375 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.861 12.310 3.437 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -15.499 11.789 2.976 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.206 12.477 4.591 1.00 0.00 H new ATOM 2050 N LYS A 129 -16.964 11.260 6.385 1.00 0.00 N ATOM 2051 CA LYS A 129 -17.979 12.265 6.782 1.00 0.00 C ATOM 2052 C LYS A 129 -17.702 12.738 8.210 1.00 0.00 C ATOM 2053 O LYS A 129 -16.915 12.152 8.925 1.00 0.00 O ATOM 2054 CB LYS A 129 -19.305 11.520 6.723 1.00 0.00 C ATOM 2055 CG LYS A 129 -19.209 10.256 7.574 1.00 0.00 C ATOM 2056 CD LYS A 129 -20.588 9.915 8.138 1.00 0.00 C ATOM 2057 CE LYS A 129 -20.706 10.465 9.562 1.00 0.00 C ATOM 2058 NZ LYS A 129 -21.733 9.611 10.220 1.00 0.00 N ATOM 0 H LYS A 129 -16.354 10.948 7.141 1.00 0.00 H new ATOM 0 HA LYS A 129 -17.973 13.145 6.139 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -20.111 12.158 7.087 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -19.545 11.261 5.692 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -18.835 9.427 6.972 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -18.499 10.405 8.387 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -21.367 10.341 7.506 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -20.735 8.835 8.140 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -19.752 10.411 10.087 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -21.008 11.512 9.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -21.870 9.927 11.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -22.632 9.688 9.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -21.415 8.621 10.216 1.00 0.00 H new ATOM 2072 N MET A 130 -18.346 13.785 8.632 1.00 0.00 N ATOM 2073 CA MET A 130 -18.122 14.286 10.020 1.00 0.00 C ATOM 2074 C MET A 130 -19.216 13.758 10.949 1.00 0.00 C ATOM 2075 O MET A 130 -20.312 13.449 10.528 1.00 0.00 O ATOM 2076 CB MET A 130 -18.198 15.809 9.920 1.00 0.00 C ATOM 2077 CG MET A 130 -17.089 16.322 8.998 1.00 0.00 C ATOM 2078 SD MET A 130 -16.406 17.858 9.677 1.00 0.00 S ATOM 2079 CE MET A 130 -14.666 17.355 9.707 1.00 0.00 C ATOM 0 H MET A 130 -19.018 14.318 8.080 1.00 0.00 H new ATOM 0 HA MET A 130 -17.166 13.956 10.425 1.00 0.00 H new ATOM 0 HB2 MET A 130 -19.172 16.110 9.535 1.00 0.00 H new ATOM 0 HB3 MET A 130 -18.096 16.254 10.910 1.00 0.00 H new ATOM 0 HG2 MET A 130 -16.304 15.572 8.903 1.00 0.00 H new ATOM 0 HG3 MET A 130 -17.484 16.498 7.998 1.00 0.00 H new ATOM 0 HE1 MET A 130 -14.333 17.257 10.740 1.00 0.00 H new ATOM 0 HE2 MET A 130 -14.555 16.397 9.198 1.00 0.00 H new ATOM 0 HE3 MET A 130 -14.061 18.107 9.201 1.00 0.00 H new ATOM 2089 N TYR A 131 -18.920 13.662 12.212 1.00 0.00 N ATOM 2090 CA TYR A 131 -19.931 13.163 13.188 1.00 0.00 C ATOM 2091 C TYR A 131 -20.028 14.147 14.353 1.00 0.00 C ATOM 2092 O TYR A 131 -20.934 14.954 14.424 1.00 0.00 O ATOM 2093 CB TYR A 131 -19.391 11.808 13.657 1.00 0.00 C ATOM 2094 CG TYR A 131 -20.035 11.417 14.960 1.00 0.00 C ATOM 2095 CD1 TYR A 131 -21.351 10.943 14.979 1.00 0.00 C ATOM 2096 CD2 TYR A 131 -19.311 11.522 16.152 1.00 0.00 C ATOM 2097 CE1 TYR A 131 -21.943 10.574 16.190 1.00 0.00 C ATOM 2098 CE2 TYR A 131 -19.902 11.157 17.363 1.00 0.00 C ATOM 2099 CZ TYR A 131 -21.219 10.682 17.384 1.00 0.00 C ATOM 2100 OH TYR A 131 -21.802 10.317 18.580 1.00 0.00 O ATOM 0 H TYR A 131 -18.016 13.909 12.615 1.00 0.00 H new ATOM 0 HA TYR A 131 -20.929 13.066 12.761 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -19.590 11.048 12.902 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -18.309 11.861 13.779 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -21.909 10.862 14.058 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -18.294 11.886 16.136 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -22.958 10.206 16.205 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -19.343 11.241 18.284 1.00 0.00 H new ATOM 0 HH TYR A 131 -21.163 10.453 19.310 1.00 0.00 H new ATOM 2110 N ASN A 132 -19.087 14.103 15.252 1.00 0.00 N ATOM 2111 CA ASN A 132 -19.112 15.055 16.395 1.00 0.00 C ATOM 2112 C ASN A 132 -18.400 16.348 15.987 1.00 0.00 C ATOM 2113 O ASN A 132 -18.177 17.229 16.793 1.00 0.00 O ATOM 2114 CB ASN A 132 -18.358 14.350 17.524 1.00 0.00 C ATOM 2115 CG ASN A 132 -16.926 14.136 17.141 1.00 0.00 C ATOM 2116 OD1 ASN A 132 -16.493 14.483 16.060 1.00 0.00 O ATOM 2117 ND2 ASN A 132 -16.167 13.565 18.005 1.00 0.00 N ATOM 0 H ASN A 132 -18.303 13.450 15.245 1.00 0.00 H new ATOM 0 HA ASN A 132 -20.123 15.321 16.703 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -18.412 14.947 18.434 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -18.830 13.392 17.742 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -15.185 13.397 17.789 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -16.546 13.280 18.908 1.00 0.00 H new ATOM 2124 N GLY A 133 -18.048 16.467 14.731 1.00 0.00 N ATOM 2125 CA GLY A 133 -17.356 17.698 14.260 1.00 0.00 C ATOM 2126 C GLY A 133 -16.018 17.331 13.613 1.00 0.00 C ATOM 2127 O GLY A 133 -15.273 18.189 13.188 1.00 0.00 O ATOM 0 H GLY A 133 -18.212 15.761 14.013 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.984 18.226 13.542 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -17.191 18.375 15.098 1.00 0.00 H new ATOM 2131 N LYS A 134 -15.697 16.065 13.541 1.00 0.00 N ATOM 2132 CA LYS A 134 -14.414 15.662 12.937 1.00 0.00 C ATOM 2133 C LYS A 134 -14.645 14.958 11.606 1.00 0.00 C ATOM 2134 O LYS A 134 -15.551 15.279 10.863 1.00 0.00 O ATOM 2135 CB LYS A 134 -13.826 14.677 13.930 1.00 0.00 C ATOM 2136 CG LYS A 134 -13.637 15.317 15.296 1.00 0.00 C ATOM 2137 CD LYS A 134 -12.734 16.552 15.195 1.00 0.00 C ATOM 2138 CE LYS A 134 -11.315 16.187 15.639 1.00 0.00 C ATOM 2139 NZ LYS A 134 -11.163 16.807 16.984 1.00 0.00 N ATOM 0 H LYS A 134 -16.278 15.297 13.879 1.00 0.00 H new ATOM 0 HA LYS A 134 -13.767 16.517 12.743 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -14.482 13.811 14.019 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -12.867 14.313 13.561 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -14.606 15.601 15.707 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.198 14.595 15.984 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -12.721 16.923 14.170 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -13.127 17.354 15.820 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.181 15.106 15.685 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -10.571 16.571 14.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -10.214 16.601 17.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.289 17.837 16.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -11.880 16.417 17.629 1.00 0.00 H new ATOM 2153 N LEU A 135 -13.826 13.992 11.303 1.00 0.00 N ATOM 2154 CA LEU A 135 -13.985 13.261 10.016 1.00 0.00 C ATOM 2155 C LEU A 135 -13.904 11.751 10.236 1.00 0.00 C ATOM 2156 O LEU A 135 -12.862 11.213 10.558 1.00 0.00 O ATOM 2157 CB LEU A 135 -12.818 13.736 9.147 1.00 0.00 C ATOM 2158 CG LEU A 135 -13.179 13.576 7.669 1.00 0.00 C ATOM 2159 CD1 LEU A 135 -11.924 13.756 6.811 1.00 0.00 C ATOM 2160 CD2 LEU A 135 -13.759 12.180 7.433 1.00 0.00 C ATOM 0 H LEU A 135 -13.054 13.677 11.890 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.952 13.457 9.554 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -12.590 14.779 9.365 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.922 13.160 9.377 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.917 14.329 7.395 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.183 13.642 5.758 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -11.510 14.750 6.977 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.184 13.004 7.086 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -14.016 12.066 6.380 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -13.020 11.428 7.710 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -14.654 12.050 8.041 1.00 0.00 H new ATOM 2172 N ASN A 136 -14.991 11.060 10.043 1.00 0.00 N ATOM 2173 CA ASN A 136 -14.973 9.583 10.216 1.00 0.00 C ATOM 2174 C ASN A 136 -14.586 8.934 8.888 1.00 0.00 C ATOM 2175 O ASN A 136 -15.369 8.885 7.958 1.00 0.00 O ATOM 2176 CB ASN A 136 -16.406 9.212 10.603 1.00 0.00 C ATOM 2177 CG ASN A 136 -16.415 8.552 11.983 1.00 0.00 C ATOM 2178 OD1 ASN A 136 -16.266 7.351 12.097 1.00 0.00 O ATOM 2179 ND2 ASN A 136 -16.591 9.292 13.045 1.00 0.00 N ATOM 0 H ASN A 136 -15.892 11.455 9.773 1.00 0.00 H new ATOM 0 HA ASN A 136 -14.259 9.248 10.968 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -17.033 10.104 10.612 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -16.828 8.533 9.862 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -16.603 8.862 13.970 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -16.716 10.300 12.949 1.00 0.00 H new ATOM 2186 N ALA A 137 -13.380 8.453 8.780 1.00 0.00 N ATOM 2187 CA ALA A 137 -12.942 7.828 7.501 1.00 0.00 C ATOM 2188 C ALA A 137 -13.255 6.333 7.497 1.00 0.00 C ATOM 2189 O ALA A 137 -12.665 5.563 8.229 1.00 0.00 O ATOM 2190 CB ALA A 137 -11.433 8.057 7.444 1.00 0.00 C ATOM 0 H ALA A 137 -12.679 8.465 9.521 1.00 0.00 H new ATOM 0 HA ALA A 137 -13.456 8.258 6.641 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -11.034 7.624 6.527 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -11.227 9.127 7.460 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -10.960 7.584 8.305 1.00 0.00 H new ATOM 2196 N ILE A 138 -14.168 5.914 6.667 1.00 0.00 N ATOM 2197 CA ILE A 138 -14.503 4.460 6.608 1.00 0.00 C ATOM 2198 C ILE A 138 -14.030 3.883 5.275 1.00 0.00 C ATOM 2199 O ILE A 138 -14.287 4.437 4.233 1.00 0.00 O ATOM 2200 CB ILE A 138 -16.029 4.392 6.741 1.00 0.00 C ATOM 2201 CG1 ILE A 138 -16.386 4.292 8.223 1.00 0.00 C ATOM 2202 CG2 ILE A 138 -16.575 3.162 6.010 1.00 0.00 C ATOM 2203 CD1 ILE A 138 -16.770 5.676 8.751 1.00 0.00 C ATOM 0 H ILE A 138 -14.696 6.510 6.029 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.018 3.880 7.393 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.469 5.287 6.300 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -17.213 3.596 8.362 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.540 3.898 8.786 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.659 3.129 6.114 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.314 3.221 4.953 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.141 2.260 6.441 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -17.025 5.604 9.808 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.930 6.359 8.626 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.629 6.052 8.196 1.00 0.00 H new ATOM 2215 N VAL A 139 -13.339 2.778 5.303 1.00 0.00 N ATOM 2216 CA VAL A 139 -12.841 2.176 4.028 1.00 0.00 C ATOM 2217 C VAL A 139 -13.635 0.917 3.676 1.00 0.00 C ATOM 2218 O VAL A 139 -14.092 0.196 4.539 1.00 0.00 O ATOM 2219 CB VAL A 139 -11.378 1.831 4.304 1.00 0.00 C ATOM 2220 CG1 VAL A 139 -11.280 1.007 5.587 1.00 0.00 C ATOM 2221 CG2 VAL A 139 -10.821 1.018 3.135 1.00 0.00 C ATOM 0 H VAL A 139 -13.096 2.264 6.150 1.00 0.00 H new ATOM 0 HA VAL A 139 -12.952 2.856 3.183 1.00 0.00 H new ATOM 0 HB VAL A 139 -10.803 2.750 4.419 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.236 0.761 5.783 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -11.680 1.584 6.421 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.854 0.087 5.473 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.777 0.770 3.329 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -11.397 0.100 3.023 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -10.891 1.604 2.218 1.00 0.00 H new ATOM 2231 N ARG A 140 -13.795 0.650 2.407 1.00 0.00 N ATOM 2232 CA ARG A 140 -14.556 -0.562 1.990 1.00 0.00 C ATOM 2233 C ARG A 140 -13.694 -1.439 1.077 1.00 0.00 C ATOM 2234 O ARG A 140 -13.938 -2.621 0.932 1.00 0.00 O ATOM 2235 CB ARG A 140 -15.771 -0.027 1.230 1.00 0.00 C ATOM 2236 CG ARG A 140 -17.049 -0.595 1.850 1.00 0.00 C ATOM 2237 CD ARG A 140 -18.206 -0.452 0.859 1.00 0.00 C ATOM 2238 NE ARG A 140 -18.305 -1.777 0.189 1.00 0.00 N ATOM 2239 CZ ARG A 140 -19.460 -2.209 -0.237 1.00 0.00 C ATOM 2240 NH1 ARG A 140 -20.319 -2.712 0.607 1.00 0.00 N ATOM 2241 NH2 ARG A 140 -19.757 -2.136 -1.505 1.00 0.00 N ATOM 0 H ARG A 140 -13.432 1.219 1.642 1.00 0.00 H new ATOM 0 HA ARG A 140 -14.848 -1.179 2.840 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -15.788 1.062 1.269 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -15.708 -0.307 0.178 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -16.905 -1.644 2.108 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -17.282 -0.068 2.775 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -19.134 -0.198 1.370 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -18.012 0.342 0.137 1.00 0.00 H new ATOM 0 HE ARG A 140 -17.469 -2.348 0.063 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -20.087 -2.767 1.599 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -21.222 -3.050 0.275 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -19.086 -1.741 -2.164 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -20.660 -2.474 -1.838 1.00 0.00 H new ATOM 2255 N GLU A 141 -12.688 -0.876 0.461 1.00 0.00 N ATOM 2256 CA GLU A 141 -11.822 -1.693 -0.436 1.00 0.00 C ATOM 2257 C GLU A 141 -10.356 -1.554 -0.029 1.00 0.00 C ATOM 2258 O GLU A 141 -9.971 -0.612 0.635 1.00 0.00 O ATOM 2259 CB GLU A 141 -12.051 -1.121 -1.834 1.00 0.00 C ATOM 2260 CG GLU A 141 -13.431 -1.545 -2.332 1.00 0.00 C ATOM 2261 CD GLU A 141 -13.453 -1.515 -3.862 1.00 0.00 C ATOM 2262 OE1 GLU A 141 -13.427 -0.426 -4.413 1.00 0.00 O ATOM 2263 OE2 GLU A 141 -13.495 -2.578 -4.456 1.00 0.00 O ATOM 0 H GLU A 141 -12.430 0.108 0.540 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.062 -2.755 -0.387 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.978 -0.034 -1.811 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.280 -1.478 -2.517 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.666 -2.547 -1.974 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -14.194 -0.877 -1.934 1.00 0.00 H new ATOM 2270 N CYS A 142 -9.535 -2.487 -0.421 1.00 0.00 N ATOM 2271 CA CYS A 142 -8.091 -2.411 -0.056 1.00 0.00 C ATOM 2272 C CYS A 142 -7.291 -3.452 -0.845 1.00 0.00 C ATOM 2273 O CYS A 142 -7.503 -4.640 -0.717 1.00 0.00 O ATOM 2274 CB CYS A 142 -8.047 -2.720 1.440 1.00 0.00 C ATOM 2275 SG CYS A 142 -6.546 -2.006 2.159 1.00 0.00 S ATOM 0 H CYS A 142 -9.800 -3.299 -0.978 1.00 0.00 H new ATOM 0 HA CYS A 142 -7.656 -1.438 -0.284 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.929 -2.311 1.933 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -8.063 -3.798 1.600 1.00 0.00 H new ATOM 0 HG CYS A 142 -5.776 -2.960 2.592 1.00 0.00 H new ATOM 2281 N GLU A 143 -6.373 -3.011 -1.661 1.00 0.00 N ATOM 2282 CA GLU A 143 -5.554 -3.971 -2.460 1.00 0.00 C ATOM 2283 C GLU A 143 -4.128 -3.437 -2.589 1.00 0.00 C ATOM 2284 O GLU A 143 -3.882 -2.501 -3.323 1.00 0.00 O ATOM 2285 CB GLU A 143 -6.225 -4.030 -3.835 1.00 0.00 C ATOM 2286 CG GLU A 143 -7.747 -4.039 -3.669 1.00 0.00 C ATOM 2287 CD GLU A 143 -8.398 -4.631 -4.919 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -8.584 -3.891 -5.873 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -8.702 -5.812 -4.904 1.00 0.00 O ATOM 0 H GLU A 143 -6.153 -2.026 -1.810 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.499 -4.956 -1.998 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.921 -3.173 -4.436 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.903 -4.924 -4.369 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -8.023 -4.624 -2.792 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -8.110 -3.025 -3.504 1.00 0.00 H new ATOM 2296 N PRO A 144 -3.233 -4.043 -1.861 1.00 0.00 N ATOM 2297 CA PRO A 144 -1.822 -3.604 -1.891 1.00 0.00 C ATOM 2298 C PRO A 144 -1.148 -3.957 -3.209 1.00 0.00 C ATOM 2299 O PRO A 144 -1.150 -5.090 -3.649 1.00 0.00 O ATOM 2300 CB PRO A 144 -1.182 -4.342 -0.731 1.00 0.00 C ATOM 2301 CG PRO A 144 -2.046 -5.543 -0.505 1.00 0.00 C ATOM 2302 CD PRO A 144 -3.440 -5.176 -0.952 1.00 0.00 C ATOM 0 HA PRO A 144 -1.726 -2.522 -1.805 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.158 -4.632 -0.966 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -1.139 -3.715 0.159 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.673 -6.398 -1.069 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -2.041 -5.829 0.547 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -3.930 -6.009 -1.457 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.071 -4.900 -0.107 1.00 0.00 H new ATOM 2310 N VAL A 145 -0.565 -2.979 -3.833 1.00 0.00 N ATOM 2311 CA VAL A 145 0.125 -3.203 -5.114 1.00 0.00 C ATOM 2312 C VAL A 145 1.642 -3.187 -4.892 1.00 0.00 C ATOM 2313 O VAL A 145 2.203 -2.182 -4.501 1.00 0.00 O ATOM 2314 CB VAL A 145 -0.312 -2.025 -5.973 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -1.840 -1.969 -6.039 1.00 0.00 C ATOM 2316 CG2 VAL A 145 0.215 -0.724 -5.370 1.00 0.00 C ATOM 0 H VAL A 145 -0.540 -2.016 -3.497 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.114 -4.161 -5.575 1.00 0.00 H new ATOM 0 HB VAL A 145 0.090 -2.150 -6.978 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -2.147 -1.124 -6.655 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -2.219 -2.893 -6.475 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -2.244 -1.850 -5.033 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -0.100 0.117 -5.988 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -0.182 -0.603 -4.362 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.304 -0.757 -5.329 1.00 0.00 H new ATOM 2326 N PRO A 146 2.252 -4.307 -5.145 1.00 0.00 N ATOM 2327 CA PRO A 146 3.720 -4.443 -4.967 1.00 0.00 C ATOM 2328 C PRO A 146 4.474 -3.571 -5.976 1.00 0.00 C ATOM 2329 O PRO A 146 4.781 -2.425 -5.715 1.00 0.00 O ATOM 2330 CB PRO A 146 3.972 -5.927 -5.227 1.00 0.00 C ATOM 2331 CG PRO A 146 2.824 -6.354 -6.080 1.00 0.00 C ATOM 2332 CD PRO A 146 1.642 -5.547 -5.621 1.00 0.00 C ATOM 0 HA PRO A 146 4.063 -4.121 -3.984 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.924 -6.086 -5.733 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.008 -6.493 -4.296 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.033 -6.174 -7.134 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.633 -7.422 -5.971 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.939 -5.364 -6.433 1.00 0.00 H new ATOM 0 HD3 PRO A 146 1.090 -6.054 -4.830 1.00 0.00 H new ATOM 2340 N HIS A 147 4.780 -4.105 -7.126 1.00 0.00 N ATOM 2341 CA HIS A 147 5.521 -3.306 -8.142 1.00 0.00 C ATOM 2342 C HIS A 147 5.136 -3.751 -9.557 1.00 0.00 C ATOM 2343 O HIS A 147 4.818 -2.943 -10.407 1.00 0.00 O ATOM 2344 CB HIS A 147 6.997 -3.600 -7.869 1.00 0.00 C ATOM 2345 CG HIS A 147 7.855 -2.632 -8.635 1.00 0.00 C ATOM 2346 ND1 HIS A 147 8.334 -2.913 -9.905 1.00 0.00 N ATOM 2347 CD2 HIS A 147 8.337 -1.385 -8.321 1.00 0.00 C ATOM 2348 CE1 HIS A 147 9.068 -1.858 -10.305 1.00 0.00 C ATOM 2349 NE2 HIS A 147 9.101 -0.898 -9.377 1.00 0.00 N ATOM 0 H HIS A 147 4.549 -5.058 -7.406 1.00 0.00 H new ATOM 0 HA HIS A 147 5.295 -2.242 -8.076 1.00 0.00 H new ATOM 0 HB2 HIS A 147 7.203 -3.518 -6.802 1.00 0.00 H new ATOM 0 HB3 HIS A 147 7.235 -4.623 -8.162 1.00 0.00 H new ATOM 0 HD2 HIS A 147 8.151 -0.862 -7.395 1.00 0.00 H new ATOM 0 HE1 HIS A 147 9.569 -1.795 -11.260 1.00 0.00 H new ATOM 0 HE2 HIS A 147 9.583 -0.001 -9.431 1.00 0.00 H new ATOM 2357 N SER A 148 5.162 -5.029 -9.815 1.00 0.00 N ATOM 2358 CA SER A 148 4.798 -5.521 -11.176 1.00 0.00 C ATOM 2359 C SER A 148 3.281 -5.699 -11.287 1.00 0.00 C ATOM 2360 O SER A 148 2.766 -6.087 -12.318 1.00 0.00 O ATOM 2361 CB SER A 148 5.509 -6.867 -11.314 1.00 0.00 C ATOM 2362 OG SER A 148 4.576 -7.916 -11.092 1.00 0.00 O ATOM 0 H SER A 148 5.419 -5.754 -9.145 1.00 0.00 H new ATOM 0 HA SER A 148 5.092 -4.823 -11.960 1.00 0.00 H new ATOM 0 HB2 SER A 148 5.948 -6.959 -12.307 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.327 -6.934 -10.597 1.00 0.00 H new ATOM 0 HG SER A 148 5.029 -8.781 -11.182 1.00 0.00 H new ATOM 2368 N GLN A 149 2.560 -5.419 -10.234 1.00 0.00 N ATOM 2369 CA GLN A 149 1.076 -5.571 -10.283 1.00 0.00 C ATOM 2370 C GLN A 149 0.400 -4.204 -10.141 1.00 0.00 C ATOM 2371 O GLN A 149 -0.782 -4.058 -10.380 1.00 0.00 O ATOM 2372 CB GLN A 149 0.723 -6.462 -9.090 1.00 0.00 C ATOM 2373 CG GLN A 149 1.667 -7.666 -9.036 1.00 0.00 C ATOM 2374 CD GLN A 149 1.264 -8.680 -10.109 1.00 0.00 C ATOM 2375 OE1 GLN A 149 0.941 -8.309 -11.221 1.00 0.00 O ATOM 2376 NE2 GLN A 149 1.267 -9.953 -9.822 1.00 0.00 N ATOM 0 H GLN A 149 2.934 -5.092 -9.343 1.00 0.00 H new ATOM 0 HA GLN A 149 0.740 -6.001 -11.227 1.00 0.00 H new ATOM 0 HB2 GLN A 149 0.797 -5.890 -8.165 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -0.309 -6.803 -9.173 1.00 0.00 H new ATOM 0 HG2 GLN A 149 2.696 -7.342 -9.195 1.00 0.00 H new ATOM 0 HG3 GLN A 149 1.627 -8.129 -8.050 1.00 0.00 H new ATOM 0 HE21 GLN A 149 1.538 -10.265 -8.889 1.00 0.00 H new ATOM 0 HE22 GLN A 149 0.999 -10.636 -10.530 1.00 0.00 H new ATOM 2385 N ILE A 150 1.142 -3.202 -9.754 1.00 0.00 N ATOM 2386 CA ILE A 150 0.549 -1.851 -9.599 1.00 0.00 C ATOM 2387 C ILE A 150 -0.126 -1.432 -10.893 1.00 0.00 C ATOM 2388 O ILE A 150 -1.154 -0.786 -10.893 1.00 0.00 O ATOM 2389 CB ILE A 150 1.734 -0.932 -9.310 1.00 0.00 C ATOM 2390 CG1 ILE A 150 2.535 -0.692 -10.594 1.00 0.00 C ATOM 2391 CG2 ILE A 150 2.638 -1.566 -8.267 1.00 0.00 C ATOM 2392 CD1 ILE A 150 3.825 0.060 -10.260 1.00 0.00 C ATOM 0 H ILE A 150 2.137 -3.265 -9.539 1.00 0.00 H new ATOM 0 HA ILE A 150 -0.202 -1.817 -8.810 1.00 0.00 H new ATOM 0 HB ILE A 150 1.357 0.019 -8.934 1.00 0.00 H new ATOM 0 HG12 ILE A 150 2.770 -1.643 -11.072 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.940 -0.117 -11.304 1.00 0.00 H new ATOM 0 HG21 ILE A 150 3.481 -0.905 -8.066 1.00 0.00 H new ATOM 0 HG22 ILE A 150 2.075 -1.727 -7.347 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.007 -2.522 -8.638 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.394 0.230 -11.174 1.00 0.00 H new ATOM 0 HD12 ILE A 150 3.579 1.018 -9.802 1.00 0.00 H new ATOM 0 HD13 ILE A 150 4.422 -0.532 -9.566 1.00 0.00 H new ATOM 2404 N SER A 151 0.456 -1.783 -12.001 1.00 0.00 N ATOM 2405 CA SER A 151 -0.146 -1.388 -13.290 1.00 0.00 C ATOM 2406 C SER A 151 -1.289 -2.339 -13.654 1.00 0.00 C ATOM 2407 O SER A 151 -1.847 -2.275 -14.731 1.00 0.00 O ATOM 2408 CB SER A 151 0.986 -1.475 -14.313 1.00 0.00 C ATOM 2409 OG SER A 151 0.937 -2.740 -14.961 1.00 0.00 O ATOM 0 H SER A 151 1.318 -2.324 -12.066 1.00 0.00 H new ATOM 0 HA SER A 151 -0.572 -0.385 -13.254 1.00 0.00 H new ATOM 0 HB2 SER A 151 0.892 -0.674 -15.046 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.949 -1.343 -13.819 1.00 0.00 H new ATOM 0 HG SER A 151 1.661 -2.799 -15.619 1.00 0.00 H new ATOM 2415 N SER A 152 -1.649 -3.213 -12.756 1.00 0.00 N ATOM 2416 CA SER A 152 -2.764 -4.160 -13.036 1.00 0.00 C ATOM 2417 C SER A 152 -3.913 -3.846 -12.083 1.00 0.00 C ATOM 2418 O SER A 152 -5.066 -4.113 -12.354 1.00 0.00 O ATOM 2419 CB SER A 152 -2.188 -5.547 -12.756 1.00 0.00 C ATOM 2420 OG SER A 152 -1.213 -5.857 -13.743 1.00 0.00 O ATOM 0 H SER A 152 -1.218 -3.312 -11.837 1.00 0.00 H new ATOM 0 HA SER A 152 -3.145 -4.092 -14.055 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.739 -5.574 -11.763 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.983 -6.293 -12.766 1.00 0.00 H new ATOM 0 HG SER A 152 -0.840 -6.746 -13.566 1.00 0.00 H new ATOM 2426 N ILE A 153 -3.583 -3.259 -10.969 1.00 0.00 N ATOM 2427 CA ILE A 153 -4.608 -2.884 -9.965 1.00 0.00 C ATOM 2428 C ILE A 153 -4.943 -1.405 -10.132 1.00 0.00 C ATOM 2429 O ILE A 153 -6.089 -1.002 -10.109 1.00 0.00 O ATOM 2430 CB ILE A 153 -3.916 -3.130 -8.631 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -3.402 -4.568 -8.599 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -4.902 -2.905 -7.484 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -2.641 -4.813 -7.296 1.00 0.00 C ATOM 0 H ILE A 153 -2.626 -3.020 -10.709 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.540 -3.442 -10.055 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.082 -2.438 -8.516 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.236 -5.265 -8.681 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.749 -4.750 -9.453 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.400 -3.083 -6.533 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -5.268 -1.879 -7.515 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -5.741 -3.593 -7.586 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.275 -5.840 -7.276 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.797 -4.126 -7.233 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.307 -4.648 -6.449 1.00 0.00 H new ATOM 2445 N ALA A 154 -3.935 -0.595 -10.320 1.00 0.00 N ATOM 2446 CA ALA A 154 -4.166 0.865 -10.515 1.00 0.00 C ATOM 2447 C ALA A 154 -4.072 1.195 -12.008 1.00 0.00 C ATOM 2448 O ALA A 154 -3.702 0.360 -12.809 1.00 0.00 O ATOM 2449 CB ALA A 154 -3.046 1.557 -9.732 1.00 0.00 C ATOM 0 H ALA A 154 -2.957 -0.884 -10.347 1.00 0.00 H new ATOM 0 HA ALA A 154 -5.148 1.188 -10.170 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.149 2.638 -9.828 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -3.111 1.278 -8.680 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.079 1.248 -10.130 1.00 0.00 H new ATOM 2455 N SER A 155 -4.401 2.396 -12.398 1.00 0.00 N ATOM 2456 CA SER A 155 -4.323 2.747 -13.846 1.00 0.00 C ATOM 2457 C SER A 155 -4.790 4.185 -14.085 1.00 0.00 C ATOM 2458 O SER A 155 -4.050 5.000 -14.601 1.00 0.00 O ATOM 2459 CB SER A 155 -5.260 1.762 -14.541 1.00 0.00 C ATOM 2460 OG SER A 155 -4.497 0.703 -15.103 1.00 0.00 O ATOM 0 H SER A 155 -4.718 3.145 -11.783 1.00 0.00 H new ATOM 0 HA SER A 155 -3.302 2.685 -14.224 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.983 1.366 -13.828 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.827 2.270 -15.321 1.00 0.00 H new ATOM 0 HG SER A 155 -4.179 0.113 -14.388 1.00 0.00 H new ATOM 2466 N PRO A 156 -6.010 4.449 -13.705 1.00 0.00 N ATOM 2467 CA PRO A 156 -6.589 5.803 -13.887 1.00 0.00 C ATOM 2468 C PRO A 156 -5.906 6.814 -12.961 1.00 0.00 C ATOM 2469 O PRO A 156 -6.489 7.294 -12.011 1.00 0.00 O ATOM 2470 CB PRO A 156 -8.058 5.616 -13.514 1.00 0.00 C ATOM 2471 CG PRO A 156 -8.075 4.424 -12.616 1.00 0.00 C ATOM 2472 CD PRO A 156 -6.959 3.524 -13.076 1.00 0.00 C ATOM 0 HA PRO A 156 -6.458 6.193 -14.897 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -8.453 6.497 -13.009 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -8.673 5.453 -14.399 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -7.931 4.720 -11.577 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.035 3.911 -12.671 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -6.505 2.989 -12.242 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -7.314 2.772 -13.781 1.00 0.00 H new ATOM 2480 N SER A 157 -4.669 7.140 -13.241 1.00 0.00 N ATOM 2481 CA SER A 157 -3.928 8.126 -12.393 1.00 0.00 C ATOM 2482 C SER A 157 -3.537 7.505 -11.046 1.00 0.00 C ATOM 2483 O SER A 157 -2.863 8.121 -10.245 1.00 0.00 O ATOM 2484 CB SER A 157 -4.895 9.293 -12.185 1.00 0.00 C ATOM 2485 OG SER A 157 -4.154 10.486 -11.966 1.00 0.00 O ATOM 0 H SER A 157 -4.137 6.763 -14.025 1.00 0.00 H new ATOM 0 HA SER A 157 -3.001 8.446 -12.869 1.00 0.00 H new ATOM 0 HB2 SER A 157 -5.539 9.406 -13.057 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.545 9.094 -11.333 1.00 0.00 H new ATOM 0 HG SER A 157 -4.772 11.235 -11.834 1.00 0.00 H new ATOM 2491 N GLN A 158 -3.948 6.294 -10.788 1.00 0.00 N ATOM 2492 CA GLN A 158 -3.590 5.649 -9.492 1.00 0.00 C ATOM 2493 C GLN A 158 -2.198 5.020 -9.578 1.00 0.00 C ATOM 2494 O GLN A 158 -1.428 5.065 -8.640 1.00 0.00 O ATOM 2495 CB GLN A 158 -4.654 4.575 -9.276 1.00 0.00 C ATOM 2496 CG GLN A 158 -5.902 5.212 -8.662 1.00 0.00 C ATOM 2497 CD GLN A 158 -7.154 4.572 -9.263 1.00 0.00 C ATOM 2498 OE1 GLN A 158 -7.111 3.458 -9.746 1.00 0.00 O ATOM 2499 NE2 GLN A 158 -8.277 5.236 -9.255 1.00 0.00 N ATOM 0 H GLN A 158 -4.515 5.724 -11.416 1.00 0.00 H new ATOM 0 HA GLN A 158 -3.562 6.364 -8.670 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.904 4.099 -10.224 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -4.270 3.794 -8.619 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.896 5.078 -7.580 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.904 6.286 -8.850 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -8.314 6.171 -8.850 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -9.118 4.820 -9.654 1.00 0.00 H new ATOM 2508 N CYS A 159 -1.871 4.430 -10.696 1.00 0.00 N ATOM 2509 CA CYS A 159 -0.528 3.798 -10.840 1.00 0.00 C ATOM 2510 C CYS A 159 0.545 4.874 -11.023 1.00 0.00 C ATOM 2511 O CYS A 159 1.649 4.752 -10.531 1.00 0.00 O ATOM 2512 CB CYS A 159 -0.634 2.922 -12.089 1.00 0.00 C ATOM 2513 SG CYS A 159 -0.807 3.971 -13.553 1.00 0.00 S ATOM 0 H CYS A 159 -2.475 4.358 -11.515 1.00 0.00 H new ATOM 0 HA CYS A 159 -0.247 3.218 -9.961 1.00 0.00 H new ATOM 0 HB2 CYS A 159 0.252 2.294 -12.182 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -1.491 2.253 -12.005 1.00 0.00 H new ATOM 0 HG CYS A 159 -0.895 3.225 -14.614 1.00 0.00 H new ATOM 2519 N GLU A 160 0.229 5.930 -11.721 1.00 0.00 N ATOM 2520 CA GLU A 160 1.235 7.012 -11.925 1.00 0.00 C ATOM 2521 C GLU A 160 1.489 7.734 -10.594 1.00 0.00 C ATOM 2522 O GLU A 160 2.618 7.970 -10.211 1.00 0.00 O ATOM 2523 CB GLU A 160 0.608 7.942 -12.985 1.00 0.00 C ATOM 2524 CG GLU A 160 0.225 9.301 -12.380 1.00 0.00 C ATOM 2525 CD GLU A 160 -0.271 10.233 -13.488 1.00 0.00 C ATOM 2526 OE1 GLU A 160 -0.726 9.727 -14.501 1.00 0.00 O ATOM 2527 OE2 GLU A 160 -0.186 11.436 -13.305 1.00 0.00 O ATOM 0 H GLU A 160 -0.679 6.091 -12.158 1.00 0.00 H new ATOM 0 HA GLU A 160 2.205 6.644 -12.261 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.313 8.092 -13.803 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.277 7.468 -13.409 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -0.552 9.169 -11.626 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.086 9.742 -11.877 1.00 0.00 H new ATOM 2534 N HIS A 161 0.448 8.078 -9.887 1.00 0.00 N ATOM 2535 CA HIS A 161 0.634 8.774 -8.582 1.00 0.00 C ATOM 2536 C HIS A 161 1.402 7.864 -7.623 1.00 0.00 C ATOM 2537 O HIS A 161 2.123 8.319 -6.757 1.00 0.00 O ATOM 2538 CB HIS A 161 -0.781 9.032 -8.063 1.00 0.00 C ATOM 2539 CG HIS A 161 -1.071 10.506 -8.109 1.00 0.00 C ATOM 2540 ND1 HIS A 161 -0.862 11.335 -7.018 1.00 0.00 N ATOM 2541 CD2 HIS A 161 -1.559 11.314 -9.105 1.00 0.00 C ATOM 2542 CE1 HIS A 161 -1.219 12.580 -7.381 1.00 0.00 C ATOM 2543 NE2 HIS A 161 -1.651 12.624 -8.645 1.00 0.00 N ATOM 0 H HIS A 161 -0.521 7.908 -10.155 1.00 0.00 H new ATOM 0 HA HIS A 161 1.202 9.700 -8.676 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -1.507 8.489 -8.669 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -0.878 8.663 -7.042 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -1.831 10.983 -10.096 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -1.163 13.440 -6.730 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -1.978 13.441 -9.161 1.00 0.00 H new ATOM 2551 N LEU A 162 1.259 6.578 -7.785 1.00 0.00 N ATOM 2552 CA LEU A 162 1.982 5.626 -6.900 1.00 0.00 C ATOM 2553 C LEU A 162 3.435 5.501 -7.359 1.00 0.00 C ATOM 2554 O LEU A 162 4.334 5.291 -6.568 1.00 0.00 O ATOM 2555 CB LEU A 162 1.245 4.299 -7.077 1.00 0.00 C ATOM 2556 CG LEU A 162 0.496 3.953 -5.791 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -0.287 2.654 -5.991 1.00 0.00 C ATOM 2558 CD2 LEU A 162 1.499 3.773 -4.652 1.00 0.00 C ATOM 0 H LEU A 162 0.670 6.145 -8.496 1.00 0.00 H new ATOM 0 HA LEU A 162 2.001 5.946 -5.858 1.00 0.00 H new ATOM 0 HB2 LEU A 162 0.545 4.368 -7.910 1.00 0.00 H new ATOM 0 HB3 LEU A 162 1.954 3.508 -7.321 1.00 0.00 H new ATOM 0 HG LEU A 162 -0.195 4.759 -5.544 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -0.822 2.407 -5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -1.001 2.781 -6.804 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.403 1.847 -6.237 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.966 3.526 -3.734 1.00 0.00 H new ATOM 0 HD22 LEU A 162 2.189 2.966 -4.899 1.00 0.00 H new ATOM 0 HD23 LEU A 162 2.058 4.698 -4.510 1.00 0.00 H new ATOM 2570 N ARG A 163 3.670 5.638 -8.635 1.00 0.00 N ATOM 2571 CA ARG A 163 5.050 5.540 -9.160 1.00 0.00 C ATOM 2572 C ARG A 163 5.944 6.571 -8.468 1.00 0.00 C ATOM 2573 O ARG A 163 6.955 6.240 -7.876 1.00 0.00 O ATOM 2574 CB ARG A 163 4.887 5.856 -10.641 1.00 0.00 C ATOM 2575 CG ARG A 163 4.708 4.556 -11.423 1.00 0.00 C ATOM 2576 CD ARG A 163 4.442 4.879 -12.894 1.00 0.00 C ATOM 2577 NE ARG A 163 3.717 3.690 -13.425 1.00 0.00 N ATOM 2578 CZ ARG A 163 4.382 2.708 -13.971 1.00 0.00 C ATOM 2579 NH1 ARG A 163 4.990 1.834 -13.218 1.00 0.00 N ATOM 2580 NH2 ARG A 163 4.439 2.599 -15.270 1.00 0.00 N ATOM 0 H ARG A 163 2.954 5.815 -9.339 1.00 0.00 H new ATOM 0 HA ARG A 163 5.516 4.569 -8.991 1.00 0.00 H new ATOM 0 HB2 ARG A 163 4.025 6.505 -10.792 1.00 0.00 H new ATOM 0 HB3 ARG A 163 5.761 6.396 -11.007 1.00 0.00 H new ATOM 0 HG2 ARG A 163 5.601 3.938 -11.331 1.00 0.00 H new ATOM 0 HG3 ARG A 163 3.879 3.982 -11.010 1.00 0.00 H new ATOM 0 HD2 ARG A 163 3.844 5.784 -12.997 1.00 0.00 H new ATOM 0 HD3 ARG A 163 5.373 5.048 -13.436 1.00 0.00 H new ATOM 0 HE ARG A 163 2.700 3.643 -13.362 1.00 0.00 H new ATOM 0 HH11 ARG A 163 4.946 1.918 -12.202 1.00 0.00 H new ATOM 0 HH12 ARG A 163 5.509 1.067 -13.645 1.00 0.00 H new ATOM 0 HH21 ARG A 163 3.964 3.282 -15.860 1.00 0.00 H new ATOM 0 HH22 ARG A 163 4.959 1.831 -15.695 1.00 0.00 H new ATOM 2594 N LEU A 164 5.576 7.819 -8.526 1.00 0.00 N ATOM 2595 CA LEU A 164 6.388 8.864 -7.869 1.00 0.00 C ATOM 2596 C LEU A 164 6.426 8.620 -6.358 1.00 0.00 C ATOM 2597 O LEU A 164 7.421 8.854 -5.704 1.00 0.00 O ATOM 2598 CB LEU A 164 5.646 10.153 -8.196 1.00 0.00 C ATOM 2599 CG LEU A 164 5.618 10.358 -9.711 1.00 0.00 C ATOM 2600 CD1 LEU A 164 4.208 10.762 -10.143 1.00 0.00 C ATOM 2601 CD2 LEU A 164 6.603 11.465 -10.093 1.00 0.00 C ATOM 0 H LEU A 164 4.741 8.157 -9.005 1.00 0.00 H new ATOM 0 HA LEU A 164 7.425 8.885 -8.205 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.629 10.108 -7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.136 10.999 -7.713 1.00 0.00 H new ATOM 0 HG LEU A 164 5.901 9.431 -10.209 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.186 10.909 -11.223 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.504 9.976 -9.869 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.927 11.690 -9.645 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.584 11.612 -11.173 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.319 12.392 -9.595 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.608 11.180 -9.783 1.00 0.00 H new ATOM 2613 N PHE A 165 5.360 8.127 -5.789 1.00 0.00 N ATOM 2614 CA PHE A 165 5.385 7.861 -4.332 1.00 0.00 C ATOM 2615 C PHE A 165 6.615 7.003 -4.034 1.00 0.00 C ATOM 2616 O PHE A 165 7.199 7.070 -2.971 1.00 0.00 O ATOM 2617 CB PHE A 165 4.081 7.114 -4.045 1.00 0.00 C ATOM 2618 CG PHE A 165 4.229 6.288 -2.795 1.00 0.00 C ATOM 2619 CD1 PHE A 165 3.948 6.848 -1.545 1.00 0.00 C ATOM 2620 CD2 PHE A 165 4.650 4.964 -2.893 1.00 0.00 C ATOM 2621 CE1 PHE A 165 4.090 6.075 -0.387 1.00 0.00 C ATOM 2622 CE2 PHE A 165 4.793 4.187 -1.736 1.00 0.00 C ATOM 2623 CZ PHE A 165 4.513 4.744 -0.482 1.00 0.00 C ATOM 0 H PHE A 165 4.487 7.901 -6.266 1.00 0.00 H new ATOM 0 HA PHE A 165 5.452 8.756 -3.713 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.263 7.825 -3.927 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.826 6.472 -4.888 1.00 0.00 H new ATOM 0 HD1 PHE A 165 3.622 7.875 -1.473 1.00 0.00 H new ATOM 0 HD2 PHE A 165 4.866 4.536 -3.861 1.00 0.00 H new ATOM 0 HE1 PHE A 165 3.873 6.505 0.580 1.00 0.00 H new ATOM 0 HE2 PHE A 165 5.119 3.160 -1.811 1.00 0.00 H new ATOM 0 HZ PHE A 165 4.623 4.147 0.411 1.00 0.00 H new ATOM 2633 N TYR A 166 7.026 6.216 -4.995 1.00 0.00 N ATOM 2634 CA TYR A 166 8.236 5.368 -4.808 1.00 0.00 C ATOM 2635 C TYR A 166 9.492 6.224 -4.992 1.00 0.00 C ATOM 2636 O TYR A 166 10.517 5.979 -4.386 1.00 0.00 O ATOM 2637 CB TYR A 166 8.165 4.303 -5.908 1.00 0.00 C ATOM 2638 CG TYR A 166 6.972 3.402 -5.690 1.00 0.00 C ATOM 2639 CD1 TYR A 166 6.580 3.050 -4.393 1.00 0.00 C ATOM 2640 CD2 TYR A 166 6.261 2.912 -6.793 1.00 0.00 C ATOM 2641 CE1 TYR A 166 5.476 2.208 -4.201 1.00 0.00 C ATOM 2642 CE2 TYR A 166 5.160 2.072 -6.599 1.00 0.00 C ATOM 2643 CZ TYR A 166 4.766 1.720 -5.304 1.00 0.00 C ATOM 2644 OH TYR A 166 3.680 0.891 -5.114 1.00 0.00 O ATOM 0 H TYR A 166 6.572 6.126 -5.904 1.00 0.00 H new ATOM 0 HA TYR A 166 8.276 4.921 -3.815 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.093 4.783 -6.884 1.00 0.00 H new ATOM 0 HB3 TYR A 166 9.080 3.711 -5.910 1.00 0.00 H new ATOM 0 HD1 TYR A 166 7.127 3.427 -3.542 1.00 0.00 H new ATOM 0 HD2 TYR A 166 6.563 3.183 -7.794 1.00 0.00 H new ATOM 0 HE1 TYR A 166 5.173 1.936 -3.201 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.613 1.695 -7.450 1.00 0.00 H new ATOM 0 HH TYR A 166 3.301 0.644 -5.983 1.00 0.00 H new ATOM 2654 N GLN A 167 9.423 7.229 -5.830 1.00 0.00 N ATOM 2655 CA GLN A 167 10.610 8.092 -6.054 1.00 0.00 C ATOM 2656 C GLN A 167 10.766 9.080 -4.897 1.00 0.00 C ATOM 2657 O GLN A 167 11.859 9.368 -4.451 1.00 0.00 O ATOM 2658 CB GLN A 167 10.333 8.794 -7.393 1.00 0.00 C ATOM 2659 CG GLN A 167 9.503 10.061 -7.199 1.00 0.00 C ATOM 2660 CD GLN A 167 9.726 11.002 -8.385 1.00 0.00 C ATOM 2661 OE1 GLN A 167 9.209 10.775 -9.461 1.00 0.00 O ATOM 2662 NE2 GLN A 167 10.479 12.058 -8.233 1.00 0.00 N ATOM 0 H GLN A 167 8.593 7.484 -6.366 1.00 0.00 H new ATOM 0 HA GLN A 167 11.547 7.536 -6.093 1.00 0.00 H new ATOM 0 HB2 GLN A 167 11.278 9.047 -7.875 1.00 0.00 H new ATOM 0 HB3 GLN A 167 9.807 8.112 -8.061 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.446 9.807 -7.116 1.00 0.00 H new ATOM 0 HG3 GLN A 167 9.786 10.556 -6.270 1.00 0.00 H new ATOM 0 HE21 GLN A 167 10.913 12.249 -7.330 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.633 12.692 -9.017 1.00 0.00 H new ATOM 2671 N ARG A 168 9.675 9.597 -4.407 1.00 0.00 N ATOM 2672 CA ARG A 168 9.750 10.566 -3.274 1.00 0.00 C ATOM 2673 C ARG A 168 10.037 9.826 -1.966 1.00 0.00 C ATOM 2674 O ARG A 168 10.834 10.259 -1.158 1.00 0.00 O ATOM 2675 CB ARG A 168 8.374 11.231 -3.224 1.00 0.00 C ATOM 2676 CG ARG A 168 8.502 12.617 -2.589 1.00 0.00 C ATOM 2677 CD ARG A 168 9.306 13.534 -3.514 1.00 0.00 C ATOM 2678 NE ARG A 168 8.963 14.916 -3.076 1.00 0.00 N ATOM 2679 CZ ARG A 168 9.326 15.943 -3.798 1.00 0.00 C ATOM 2680 NH1 ARG A 168 10.077 15.772 -4.853 1.00 0.00 N ATOM 2681 NH2 ARG A 168 8.940 17.144 -3.461 1.00 0.00 N ATOM 0 H ARG A 168 8.733 9.392 -4.741 1.00 0.00 H new ATOM 0 HA ARG A 168 10.548 11.296 -3.409 1.00 0.00 H new ATOM 0 HB2 ARG A 168 7.962 11.316 -4.230 1.00 0.00 H new ATOM 0 HB3 ARG A 168 7.682 10.617 -2.647 1.00 0.00 H new ATOM 0 HG2 ARG A 168 7.513 13.039 -2.412 1.00 0.00 H new ATOM 0 HG3 ARG A 168 8.994 12.540 -1.620 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.376 13.345 -3.425 1.00 0.00 H new ATOM 0 HD3 ARG A 168 9.040 13.373 -4.559 1.00 0.00 H new ATOM 0 HE ARG A 168 8.443 15.061 -2.210 1.00 0.00 H new ATOM 0 HH11 ARG A 168 10.382 14.835 -5.115 1.00 0.00 H new ATOM 0 HH12 ARG A 168 10.358 16.576 -5.414 1.00 0.00 H new ATOM 0 HH21 ARG A 168 8.356 17.279 -2.636 1.00 0.00 H new ATOM 0 HH22 ARG A 168 9.222 17.947 -4.023 1.00 0.00 H new ATOM 2695 N ALA A 169 9.397 8.709 -1.753 1.00 0.00 N ATOM 2696 CA ALA A 169 9.639 7.941 -0.498 1.00 0.00 C ATOM 2697 C ALA A 169 11.090 7.457 -0.455 1.00 0.00 C ATOM 2698 O ALA A 169 11.709 7.413 0.589 1.00 0.00 O ATOM 2699 CB ALA A 169 8.678 6.753 -0.566 1.00 0.00 C ATOM 0 H ALA A 169 8.718 8.295 -2.392 1.00 0.00 H new ATOM 0 HA ALA A 169 9.475 8.543 0.396 1.00 0.00 H new ATOM 0 HB1 ALA A 169 8.796 6.138 0.326 1.00 0.00 H new ATOM 0 HB2 ALA A 169 7.652 7.117 -0.622 1.00 0.00 H new ATOM 0 HB3 ALA A 169 8.900 6.156 -1.451 1.00 0.00 H new ATOM 2705 N PHE A 170 11.638 7.096 -1.583 1.00 0.00 N ATOM 2706 CA PHE A 170 13.049 6.621 -1.607 1.00 0.00 C ATOM 2707 C PHE A 170 13.971 7.696 -1.027 1.00 0.00 C ATOM 2708 O PHE A 170 15.047 7.411 -0.541 1.00 0.00 O ATOM 2709 CB PHE A 170 13.360 6.385 -3.084 1.00 0.00 C ATOM 2710 CG PHE A 170 13.889 4.983 -3.270 1.00 0.00 C ATOM 2711 CD1 PHE A 170 12.997 3.911 -3.396 1.00 0.00 C ATOM 2712 CD2 PHE A 170 15.269 4.756 -3.316 1.00 0.00 C ATOM 2713 CE1 PHE A 170 13.487 2.611 -3.570 1.00 0.00 C ATOM 2714 CE2 PHE A 170 15.759 3.455 -3.489 1.00 0.00 C ATOM 2715 CZ PHE A 170 14.868 2.383 -3.617 1.00 0.00 C ATOM 0 H PHE A 170 11.169 7.110 -2.489 1.00 0.00 H new ATOM 0 HA PHE A 170 13.196 5.719 -1.012 1.00 0.00 H new ATOM 0 HB2 PHE A 170 12.461 6.528 -3.683 1.00 0.00 H new ATOM 0 HB3 PHE A 170 14.094 7.111 -3.432 1.00 0.00 H new ATOM 0 HD1 PHE A 170 11.932 4.087 -3.359 1.00 0.00 H new ATOM 0 HD2 PHE A 170 15.956 5.583 -3.218 1.00 0.00 H new ATOM 0 HE1 PHE A 170 12.800 1.784 -3.668 1.00 0.00 H new ATOM 0 HE2 PHE A 170 16.824 3.279 -3.524 1.00 0.00 H new ATOM 0 HZ PHE A 170 15.246 1.380 -3.752 1.00 0.00 H new ATOM 2725 N LYS A 171 13.551 8.930 -1.067 1.00 0.00 N ATOM 2726 CA LYS A 171 14.396 10.026 -0.511 1.00 0.00 C ATOM 2727 C LYS A 171 13.993 10.306 0.938 1.00 0.00 C ATOM 2728 O LYS A 171 14.824 10.563 1.787 1.00 0.00 O ATOM 2729 CB LYS A 171 14.103 11.240 -1.391 1.00 0.00 C ATOM 2730 CG LYS A 171 14.246 10.853 -2.863 1.00 0.00 C ATOM 2731 CD LYS A 171 15.730 10.736 -3.222 1.00 0.00 C ATOM 2732 CE LYS A 171 16.413 12.092 -3.025 1.00 0.00 C ATOM 2733 NZ LYS A 171 17.678 12.005 -3.808 1.00 0.00 N ATOM 0 H LYS A 171 12.659 9.228 -1.461 1.00 0.00 H new ATOM 0 HA LYS A 171 15.456 9.774 -0.509 1.00 0.00 H new ATOM 0 HB2 LYS A 171 13.095 11.607 -1.197 1.00 0.00 H new ATOM 0 HB3 LYS A 171 14.790 12.051 -1.149 1.00 0.00 H new ATOM 0 HG2 LYS A 171 13.740 9.906 -3.051 1.00 0.00 H new ATOM 0 HG3 LYS A 171 13.767 11.601 -3.494 1.00 0.00 H new ATOM 0 HD2 LYS A 171 16.208 9.982 -2.596 1.00 0.00 H new ATOM 0 HD3 LYS A 171 15.840 10.409 -4.256 1.00 0.00 H new ATOM 0 HE2 LYS A 171 15.783 12.907 -3.382 1.00 0.00 H new ATOM 0 HE3 LYS A 171 16.614 12.283 -1.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 18.202 12.899 -3.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 18.260 11.225 -3.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 17.456 11.830 -4.809 1.00 0.00 H new ATOM 2747 N ARG A 172 12.721 10.253 1.226 1.00 0.00 N ATOM 2748 CA ARG A 172 12.258 10.511 2.619 1.00 0.00 C ATOM 2749 C ARG A 172 12.516 9.281 3.494 1.00 0.00 C ATOM 2750 O ARG A 172 12.884 9.394 4.646 1.00 0.00 O ATOM 2751 CB ARG A 172 10.755 10.773 2.494 1.00 0.00 C ATOM 2752 CG ARG A 172 10.516 12.252 2.176 1.00 0.00 C ATOM 2753 CD ARG A 172 10.680 13.081 3.451 1.00 0.00 C ATOM 2754 NE ARG A 172 11.731 14.086 3.122 1.00 0.00 N ATOM 2755 CZ ARG A 172 11.574 14.881 2.099 1.00 0.00 C ATOM 2756 NH1 ARG A 172 10.466 15.558 1.959 1.00 0.00 N ATOM 2757 NH2 ARG A 172 12.526 15.001 1.215 1.00 0.00 N ATOM 0 H ARG A 172 11.982 10.042 0.556 1.00 0.00 H new ATOM 0 HA ARG A 172 12.781 11.348 3.082 1.00 0.00 H new ATOM 0 HB2 ARG A 172 10.331 10.148 1.708 1.00 0.00 H new ATOM 0 HB3 ARG A 172 10.250 10.504 3.422 1.00 0.00 H new ATOM 0 HG2 ARG A 172 11.221 12.590 1.416 1.00 0.00 H new ATOM 0 HG3 ARG A 172 9.515 12.390 1.766 1.00 0.00 H new ATOM 0 HD2 ARG A 172 9.744 13.565 3.731 1.00 0.00 H new ATOM 0 HD3 ARG A 172 10.980 12.457 4.293 1.00 0.00 H new ATOM 0 HE ARG A 172 12.572 14.152 3.696 1.00 0.00 H new ATOM 0 HH11 ARG A 172 9.721 15.466 2.650 1.00 0.00 H new ATOM 0 HH12 ARG A 172 10.345 16.179 1.159 1.00 0.00 H new ATOM 0 HH21 ARG A 172 13.392 14.474 1.324 1.00 0.00 H new ATOM 0 HH22 ARG A 172 12.404 15.622 0.415 1.00 0.00 H new ATOM 2771 N ILE A 173 12.327 8.106 2.955 1.00 0.00 N ATOM 2772 CA ILE A 173 12.564 6.871 3.758 1.00 0.00 C ATOM 2773 C ILE A 173 13.984 6.881 4.329 1.00 0.00 C ATOM 2774 O ILE A 173 14.187 6.704 5.515 1.00 0.00 O ATOM 2775 CB ILE A 173 12.390 5.712 2.773 1.00 0.00 C ATOM 2776 CG1 ILE A 173 10.905 5.543 2.439 1.00 0.00 C ATOM 2777 CG2 ILE A 173 12.916 4.423 3.406 1.00 0.00 C ATOM 2778 CD1 ILE A 173 10.747 4.505 1.325 1.00 0.00 C ATOM 0 H ILE A 173 12.019 7.948 1.995 1.00 0.00 H new ATOM 0 HA ILE A 173 11.880 6.790 4.602 1.00 0.00 H new ATOM 0 HB ILE A 173 12.947 5.925 1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 173 10.356 5.227 3.326 1.00 0.00 H new ATOM 0 HG13 ILE A 173 10.481 6.497 2.125 1.00 0.00 H new ATOM 0 HG21 ILE A 173 12.793 3.597 2.706 1.00 0.00 H new ATOM 0 HG22 ILE A 173 13.973 4.540 3.646 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.358 4.212 4.318 1.00 0.00 H new ATOM 0 HD11 ILE A 173 9.690 4.385 1.087 1.00 0.00 H new ATOM 0 HD12 ILE A 173 11.283 4.840 0.437 1.00 0.00 H new ATOM 0 HD13 ILE A 173 11.155 3.550 1.657 1.00 0.00 H new ATOM 2790 N GLY A 174 14.968 7.092 3.497 1.00 0.00 N ATOM 2791 CA GLY A 174 16.372 7.118 3.995 1.00 0.00 C ATOM 2792 C GLY A 174 17.089 5.827 3.593 1.00 0.00 C ATOM 2793 O GLY A 174 16.684 4.741 3.958 1.00 0.00 O ATOM 0 H GLY A 174 14.860 7.247 2.495 1.00 0.00 H new ATOM 0 HA2 GLY A 174 16.897 7.980 3.584 1.00 0.00 H new ATOM 0 HA3 GLY A 174 16.381 7.227 5.079 1.00 0.00 H new ATOM 2797 N GLU A 175 18.154 5.937 2.846 1.00 0.00 N ATOM 2798 CA GLU A 175 18.897 4.716 2.428 1.00 0.00 C ATOM 2799 C GLU A 175 19.201 3.848 3.652 1.00 0.00 C ATOM 2800 O GLU A 175 19.286 2.639 3.565 1.00 0.00 O ATOM 2801 CB GLU A 175 20.191 5.232 1.795 1.00 0.00 C ATOM 2802 CG GLU A 175 21.131 5.741 2.891 1.00 0.00 C ATOM 2803 CD GLU A 175 22.167 6.685 2.275 1.00 0.00 C ATOM 2804 OE1 GLU A 175 21.768 7.721 1.773 1.00 0.00 O ATOM 2805 OE2 GLU A 175 23.340 6.352 2.316 1.00 0.00 O ATOM 0 H GLU A 175 18.540 6.818 2.508 1.00 0.00 H new ATOM 0 HA GLU A 175 18.328 4.100 1.732 1.00 0.00 H new ATOM 0 HB2 GLU A 175 20.674 4.435 1.229 1.00 0.00 H new ATOM 0 HB3 GLU A 175 19.969 6.034 1.091 1.00 0.00 H new ATOM 0 HG2 GLU A 175 20.561 6.261 3.661 1.00 0.00 H new ATOM 0 HG3 GLU A 175 21.630 4.902 3.376 1.00 0.00 H new ATOM 2812 N SER A 176 19.360 4.461 4.793 1.00 0.00 N ATOM 2813 CA SER A 176 19.652 3.677 6.027 1.00 0.00 C ATOM 2814 C SER A 176 18.456 2.787 6.368 1.00 0.00 C ATOM 2815 O SER A 176 18.607 1.636 6.730 1.00 0.00 O ATOM 2816 CB SER A 176 19.865 4.724 7.119 1.00 0.00 C ATOM 2817 OG SER A 176 21.223 4.696 7.536 1.00 0.00 O ATOM 0 H SER A 176 19.300 5.471 4.924 1.00 0.00 H new ATOM 0 HA SER A 176 20.519 3.026 5.913 1.00 0.00 H new ATOM 0 HB2 SER A 176 19.608 5.715 6.744 1.00 0.00 H new ATOM 0 HB3 SER A 176 19.208 4.523 7.965 1.00 0.00 H new ATOM 0 HG SER A 176 21.364 5.368 8.236 1.00 0.00 H new ATOM 2823 N ALA A 177 17.268 3.313 6.251 1.00 0.00 N ATOM 2824 CA ALA A 177 16.057 2.502 6.562 1.00 0.00 C ATOM 2825 C ALA A 177 16.054 1.226 5.717 1.00 0.00 C ATOM 2826 O ALA A 177 15.822 0.137 6.213 1.00 0.00 O ATOM 2827 CB ALA A 177 14.879 3.402 6.190 1.00 0.00 C ATOM 0 H ALA A 177 17.083 4.271 5.953 1.00 0.00 H new ATOM 0 HA ALA A 177 16.016 2.191 7.606 1.00 0.00 H new ATOM 0 HB1 ALA A 177 13.944 2.878 6.389 1.00 0.00 H new ATOM 0 HB2 ALA A 177 14.917 4.315 6.784 1.00 0.00 H new ATOM 0 HB3 ALA A 177 14.935 3.655 5.131 1.00 0.00 H new ATOM 2833 N ILE A 178 16.320 1.347 4.444 1.00 0.00 N ATOM 2834 CA ILE A 178 16.341 0.140 3.574 1.00 0.00 C ATOM 2835 C ILE A 178 17.282 -0.904 4.176 1.00 0.00 C ATOM 2836 O ILE A 178 17.168 -2.086 3.916 1.00 0.00 O ATOM 2837 CB ILE A 178 16.868 0.634 2.227 1.00 0.00 C ATOM 2838 CG1 ILE A 178 15.769 1.428 1.518 1.00 0.00 C ATOM 2839 CG2 ILE A 178 17.270 -0.563 1.362 1.00 0.00 C ATOM 2840 CD1 ILE A 178 16.343 2.748 1.002 1.00 0.00 C ATOM 0 H ILE A 178 16.523 2.228 3.972 1.00 0.00 H new ATOM 0 HA ILE A 178 15.361 -0.327 3.473 1.00 0.00 H new ATOM 0 HB ILE A 178 17.738 1.271 2.387 1.00 0.00 H new ATOM 0 HG12 ILE A 178 15.363 0.847 0.689 1.00 0.00 H new ATOM 0 HG13 ILE A 178 14.945 1.622 2.205 1.00 0.00 H new ATOM 0 HG21 ILE A 178 17.645 -0.208 0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 178 18.049 -1.133 1.868 1.00 0.00 H new ATOM 0 HG23 ILE A 178 16.402 -1.202 1.199 1.00 0.00 H new ATOM 0 HD11 ILE A 178 15.559 3.313 0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 178 16.727 3.330 1.840 1.00 0.00 H new ATOM 0 HD13 ILE A 178 17.152 2.544 0.301 1.00 0.00 H new ATOM 2852 N SER A 179 18.204 -0.473 4.994 1.00 0.00 N ATOM 2853 CA SER A 179 19.149 -1.432 5.633 1.00 0.00 C ATOM 2854 C SER A 179 18.458 -2.125 6.810 1.00 0.00 C ATOM 2855 O SER A 179 18.812 -3.221 7.197 1.00 0.00 O ATOM 2856 CB SER A 179 20.313 -0.572 6.120 1.00 0.00 C ATOM 2857 OG SER A 179 21.458 -1.394 6.304 1.00 0.00 O ATOM 0 H SER A 179 18.343 0.505 5.248 1.00 0.00 H new ATOM 0 HA SER A 179 19.484 -2.213 4.950 1.00 0.00 H new ATOM 0 HB2 SER A 179 20.528 0.214 5.396 1.00 0.00 H new ATOM 0 HB3 SER A 179 20.050 -0.080 7.056 1.00 0.00 H new ATOM 0 HG SER A 179 22.208 -0.845 6.615 1.00 0.00 H new ATOM 2863 N ARG A 180 17.476 -1.487 7.382 1.00 0.00 N ATOM 2864 CA ARG A 180 16.753 -2.079 8.525 1.00 0.00 C ATOM 2865 C ARG A 180 15.909 -3.267 8.067 1.00 0.00 C ATOM 2866 O ARG A 180 15.717 -4.226 8.789 1.00 0.00 O ATOM 2867 CB ARG A 180 15.882 -0.943 8.991 1.00 0.00 C ATOM 2868 CG ARG A 180 16.761 0.267 9.233 1.00 0.00 C ATOM 2869 CD ARG A 180 18.071 -0.141 9.923 1.00 0.00 C ATOM 2870 NE ARG A 180 18.632 1.128 10.461 1.00 0.00 N ATOM 2871 CZ ARG A 180 19.809 1.540 10.072 1.00 0.00 C ATOM 2872 NH1 ARG A 180 20.799 0.694 9.981 1.00 0.00 N ATOM 2873 NH2 ARG A 180 19.996 2.796 9.771 1.00 0.00 N ATOM 0 H ARG A 180 17.144 -0.566 7.096 1.00 0.00 H new ATOM 0 HA ARG A 180 17.408 -2.465 9.306 1.00 0.00 H new ATOM 0 HB2 ARG A 180 15.122 -0.716 8.243 1.00 0.00 H new ATOM 0 HB3 ARG A 180 15.356 -1.219 9.905 1.00 0.00 H new ATOM 0 HG2 ARG A 180 16.981 0.758 8.285 1.00 0.00 H new ATOM 0 HG3 ARG A 180 16.229 0.991 9.851 1.00 0.00 H new ATOM 0 HD2 ARG A 180 17.890 -0.862 10.720 1.00 0.00 H new ATOM 0 HD3 ARG A 180 18.759 -0.610 9.219 1.00 0.00 H new ATOM 0 HE ARG A 180 18.097 1.677 11.134 1.00 0.00 H new ATOM 0 HH11 ARG A 180 20.653 -0.288 10.214 1.00 0.00 H new ATOM 0 HH12 ARG A 180 21.718 1.015 9.677 1.00 0.00 H new ATOM 0 HH21 ARG A 180 19.223 3.457 9.839 1.00 0.00 H new ATOM 0 HH22 ARG A 180 20.916 3.116 9.467 1.00 0.00 H new ATOM 2887 N TYR A 181 15.412 -3.210 6.863 1.00 0.00 N ATOM 2888 CA TYR A 181 14.586 -4.338 6.339 1.00 0.00 C ATOM 2889 C TYR A 181 14.900 -4.538 4.864 1.00 0.00 C ATOM 2890 O TYR A 181 14.019 -4.698 4.042 1.00 0.00 O ATOM 2891 CB TYR A 181 13.127 -3.911 6.523 1.00 0.00 C ATOM 2892 CG TYR A 181 12.955 -3.277 7.878 1.00 0.00 C ATOM 2893 CD1 TYR A 181 13.271 -1.931 8.053 1.00 0.00 C ATOM 2894 CD2 TYR A 181 12.486 -4.034 8.958 1.00 0.00 C ATOM 2895 CE1 TYR A 181 13.126 -1.332 9.307 1.00 0.00 C ATOM 2896 CE2 TYR A 181 12.338 -3.437 10.216 1.00 0.00 C ATOM 2897 CZ TYR A 181 12.659 -2.086 10.392 1.00 0.00 C ATOM 2898 OH TYR A 181 12.514 -1.495 11.631 1.00 0.00 O ATOM 0 H TYR A 181 15.541 -2.431 6.217 1.00 0.00 H new ATOM 0 HA TYR A 181 14.787 -5.276 6.857 1.00 0.00 H new ATOM 0 HB2 TYR A 181 12.842 -3.207 5.742 1.00 0.00 H new ATOM 0 HB3 TYR A 181 12.470 -4.775 6.428 1.00 0.00 H new ATOM 0 HD1 TYR A 181 13.629 -1.349 7.217 1.00 0.00 H new ATOM 0 HD2 TYR A 181 12.239 -5.076 8.821 1.00 0.00 H new ATOM 0 HE1 TYR A 181 13.374 -0.289 9.440 1.00 0.00 H new ATOM 0 HE2 TYR A 181 11.976 -4.019 11.051 1.00 0.00 H new ATOM 0 HH TYR A 181 12.179 -2.157 12.272 1.00 0.00 H new ATOM 2908 N PHE A 182 16.155 -4.506 4.522 1.00 0.00 N ATOM 2909 CA PHE A 182 16.541 -4.669 3.114 1.00 0.00 C ATOM 2910 C PHE A 182 15.793 -5.845 2.483 1.00 0.00 C ATOM 2911 O PHE A 182 15.221 -5.737 1.417 1.00 0.00 O ATOM 2912 CB PHE A 182 18.047 -4.933 3.156 1.00 0.00 C ATOM 2913 CG PHE A 182 18.380 -6.059 4.119 1.00 0.00 C ATOM 2914 CD1 PHE A 182 18.625 -5.780 5.468 1.00 0.00 C ATOM 2915 CD2 PHE A 182 18.463 -7.379 3.655 1.00 0.00 C ATOM 2916 CE1 PHE A 182 18.949 -6.816 6.351 1.00 0.00 C ATOM 2917 CE2 PHE A 182 18.785 -8.415 4.539 1.00 0.00 C ATOM 2918 CZ PHE A 182 19.029 -8.133 5.888 1.00 0.00 C ATOM 0 H PHE A 182 16.931 -4.372 5.171 1.00 0.00 H new ATOM 0 HA PHE A 182 16.296 -3.795 2.510 1.00 0.00 H new ATOM 0 HB2 PHE A 182 18.402 -5.188 2.158 1.00 0.00 H new ATOM 0 HB3 PHE A 182 18.570 -4.026 3.458 1.00 0.00 H new ATOM 0 HD1 PHE A 182 18.564 -4.764 5.828 1.00 0.00 H new ATOM 0 HD2 PHE A 182 18.278 -7.597 2.613 1.00 0.00 H new ATOM 0 HE1 PHE A 182 19.138 -6.598 7.392 1.00 0.00 H new ATOM 0 HE2 PHE A 182 18.845 -9.432 4.180 1.00 0.00 H new ATOM 0 HZ PHE A 182 19.279 -8.932 6.571 1.00 0.00 H new ATOM 2928 N GLU A 183 15.798 -6.964 3.140 1.00 0.00 N ATOM 2929 CA GLU A 183 15.091 -8.167 2.599 1.00 0.00 C ATOM 2930 C GLU A 183 13.680 -7.792 2.141 1.00 0.00 C ATOM 2931 O GLU A 183 13.184 -8.294 1.152 1.00 0.00 O ATOM 2932 CB GLU A 183 15.024 -9.178 3.756 1.00 0.00 C ATOM 2933 CG GLU A 183 14.920 -8.445 5.094 1.00 0.00 C ATOM 2934 CD GLU A 183 14.265 -9.358 6.133 1.00 0.00 C ATOM 2935 OE1 GLU A 183 14.829 -10.402 6.415 1.00 0.00 O ATOM 2936 OE2 GLU A 183 13.208 -8.998 6.626 1.00 0.00 O ATOM 0 H GLU A 183 16.263 -7.106 4.037 1.00 0.00 H new ATOM 0 HA GLU A 183 15.613 -8.582 1.737 1.00 0.00 H new ATOM 0 HB2 GLU A 183 14.164 -9.835 3.625 1.00 0.00 H new ATOM 0 HB3 GLU A 183 15.912 -9.810 3.748 1.00 0.00 H new ATOM 0 HG2 GLU A 183 15.911 -8.145 5.433 1.00 0.00 H new ATOM 0 HG3 GLU A 183 14.334 -7.534 4.976 1.00 0.00 H new ATOM 2943 N GLU A 184 13.026 -6.917 2.854 1.00 0.00 N ATOM 2944 CA GLU A 184 11.645 -6.515 2.456 1.00 0.00 C ATOM 2945 C GLU A 184 11.683 -5.707 1.155 1.00 0.00 C ATOM 2946 O GLU A 184 10.722 -5.661 0.415 1.00 0.00 O ATOM 2947 CB GLU A 184 11.136 -5.652 3.611 1.00 0.00 C ATOM 2948 CG GLU A 184 10.900 -6.530 4.841 1.00 0.00 C ATOM 2949 CD GLU A 184 9.406 -6.569 5.164 1.00 0.00 C ATOM 2950 OE1 GLU A 184 8.926 -5.625 5.768 1.00 0.00 O ATOM 2951 OE2 GLU A 184 8.765 -7.542 4.801 1.00 0.00 O ATOM 0 H GLU A 184 13.386 -6.463 3.693 1.00 0.00 H new ATOM 0 HA GLU A 184 11.000 -7.375 2.275 1.00 0.00 H new ATOM 0 HB2 GLU A 184 11.861 -4.872 3.842 1.00 0.00 H new ATOM 0 HB3 GLU A 184 10.210 -5.153 3.325 1.00 0.00 H new ATOM 0 HG2 GLU A 184 11.269 -7.539 4.656 1.00 0.00 H new ATOM 0 HG3 GLU A 184 11.456 -6.138 5.692 1.00 0.00 H new ATOM 2958 N TYR A 185 12.786 -5.067 0.874 1.00 0.00 N ATOM 2959 CA TYR A 185 12.883 -4.262 -0.377 1.00 0.00 C ATOM 2960 C TYR A 185 13.240 -5.163 -1.562 1.00 0.00 C ATOM 2961 O TYR A 185 12.733 -4.999 -2.654 1.00 0.00 O ATOM 2962 CB TYR A 185 14.005 -3.256 -0.114 1.00 0.00 C ATOM 2963 CG TYR A 185 13.410 -1.899 0.170 1.00 0.00 C ATOM 2964 CD1 TYR A 185 13.082 -1.542 1.483 1.00 0.00 C ATOM 2965 CD2 TYR A 185 13.190 -0.995 -0.877 1.00 0.00 C ATOM 2966 CE1 TYR A 185 12.532 -0.283 1.749 1.00 0.00 C ATOM 2967 CE2 TYR A 185 12.639 0.264 -0.610 1.00 0.00 C ATOM 2968 CZ TYR A 185 12.310 0.620 0.704 1.00 0.00 C ATOM 2969 OH TYR A 185 11.767 1.861 0.966 1.00 0.00 O ATOM 0 H TYR A 185 13.623 -5.067 1.456 1.00 0.00 H new ATOM 0 HA TYR A 185 11.942 -3.771 -0.624 1.00 0.00 H new ATOM 0 HB2 TYR A 185 14.610 -3.583 0.731 1.00 0.00 H new ATOM 0 HB3 TYR A 185 14.668 -3.200 -0.978 1.00 0.00 H new ATOM 0 HD1 TYR A 185 13.253 -2.238 2.291 1.00 0.00 H new ATOM 0 HD2 TYR A 185 13.445 -1.269 -1.890 1.00 0.00 H new ATOM 0 HE1 TYR A 185 12.279 -0.008 2.762 1.00 0.00 H new ATOM 0 HE2 TYR A 185 12.468 0.961 -1.417 1.00 0.00 H new ATOM 0 HH TYR A 185 10.791 1.812 0.896 1.00 0.00 H new ATOM 2979 N ARG A 186 14.115 -6.111 -1.360 1.00 0.00 N ATOM 2980 CA ARG A 186 14.508 -7.015 -2.462 1.00 0.00 C ATOM 2981 C ARG A 186 13.345 -7.925 -2.849 1.00 0.00 C ATOM 2982 O ARG A 186 13.405 -8.650 -3.823 1.00 0.00 O ATOM 2983 CB ARG A 186 15.659 -7.821 -1.877 1.00 0.00 C ATOM 2984 CG ARG A 186 15.149 -8.649 -0.697 1.00 0.00 C ATOM 2985 CD ARG A 186 16.171 -9.733 -0.348 1.00 0.00 C ATOM 2986 NE ARG A 186 15.385 -10.799 0.335 1.00 0.00 N ATOM 2987 CZ ARG A 186 15.877 -11.401 1.384 1.00 0.00 C ATOM 2988 NH1 ARG A 186 17.170 -11.477 1.542 1.00 0.00 N ATOM 2989 NH2 ARG A 186 15.079 -11.929 2.273 1.00 0.00 N ATOM 0 H ARG A 186 14.575 -6.294 -0.468 1.00 0.00 H new ATOM 0 HA ARG A 186 14.789 -6.482 -3.370 1.00 0.00 H new ATOM 0 HB2 ARG A 186 16.084 -8.475 -2.638 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.456 -7.153 -1.550 1.00 0.00 H new ATOM 0 HG2 ARG A 186 14.979 -8.005 0.166 1.00 0.00 H new ATOM 0 HG3 ARG A 186 14.191 -9.105 -0.947 1.00 0.00 H new ATOM 0 HD2 ARG A 186 16.661 -10.116 -1.243 1.00 0.00 H new ATOM 0 HD3 ARG A 186 16.954 -9.342 0.302 1.00 0.00 H new ATOM 0 HE ARG A 186 14.463 -11.058 -0.017 1.00 0.00 H new ATOM 0 HH11 ARG A 186 17.794 -11.067 0.847 1.00 0.00 H new ATOM 0 HH12 ARG A 186 17.557 -11.947 2.361 1.00 0.00 H new ATOM 0 HH21 ARG A 186 14.068 -11.872 2.149 1.00 0.00 H new ATOM 0 HH22 ARG A 186 15.467 -12.399 3.091 1.00 0.00 H new