USER MOD reduce.3.24.130724 H: found=0, std=0, add=990, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 980 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: B 180 HIS : no HE2:sc= -9.78! C(o=-60!,f=-69!) USER MOD Set 1.2: B 184 CYS SG : rot -171:sc= -22.4! USER MOD Set 1.3: B 189 CYS SG : rot 174:sc= -28.5! USER MOD Set 1.4: B 192 CYS SG : rot -67:sc= 0.389 USER MOD Set 2.1: B 157 MET CE :methyl 157:sc= -3.27 (180deg=-6.02!) USER MOD Set 2.2: B 174 SER OG : rot 180:sc= -0.129 USER MOD Set 3.1: B 156 HIS : no HE2:sc= -15.9! C(o=-40!,f=-43!) USER MOD Set 3.2: B 160 CYS SG : rot 103:sc= -9.39! USER MOD Set 3.3: B 166 CYS SG : rot 117:sc= -9.96! USER MOD Set 3.4: B 171 CYS SG : rot -126:sc= -5.09 USER MOD Set 4.1: B 125 HIS : no HE2:sc= -8.23! C(o=-12!,f=-24!) USER MOD Set 4.2: B 129 CYS SG : rot 150:sc= -0.323! USER MOD Set 4.3: B 142 CYS SG : rot -165:sc= 1.35 USER MOD Set 4.4: B 147 CYS SG : rot 152:sc= -4.82 USER MOD Set 5.1: A 27 ASN : amide:sc= -6.38! C(o=-7.5!,f=-13!) USER MOD Set 5.2: B 179 SER OG : rot 82:sc= 0.922 USER MOD Set 5.3: B 183 ASN : amide:sc= -2.08 K(o=-7.5,f=-6.9) USER MOD Set 6.1: A 23 GLN : amide:sc= -0.166 X(o=-0.21,f=0.13) USER MOD Set 6.2: B 187 HIS : no HE2:sc= -0.0404 X(o=-0.21,f=-0.61) USER MOD Set 7.1: A 16 CYS SG : rot -50:sc= -1.43 USER MOD Set 7.2: B 176 GLN : amide:sc= -2.37 K(o=-3.8,f=-14!) USER MOD Single : A 10 GLN : amide:sc= -2.27! C(o=-2.3!,f=-4.3!) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -2.03 K(o=-2,f=-5.5!) USER MOD Single : A 25 SER OG : rot -21:sc= 1.85 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 GLN : amide:sc= -2.97 K(o=-3,f=-1.3) USER MOD Single : B 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 119 GLN : amide:sc= -0.344 X(o=-0.34,f=-0.76) USER MOD Single : B 127 HIS : no HE2:sc= -1.29 K(o=-1.3,f=-3) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 130 GLN : amide:sc= -0.198 K(o=-0.2,f=-2!) USER MOD Single : B 134 GLN : amide:sc= -0.866 K(o=-0.87,f=-5.1!) USER MOD Single : B 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 141 GLN : amide:sc= -0.142 X(o=-0.14,f=0) USER MOD Single : B 143 ASN : amide:sc= -0.209 X(o=-0.21,f=0) USER MOD Single : B 146 HIS : no HD1:sc= -0.105 X(o=-0.11,f=-0.044) USER MOD Single : B 149 THR OG1 : rot 67:sc= 1.2 USER MOD Single : B 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 151 LYS NZ :NH3+ -160:sc=-0.00463 (180deg=-0.559) USER MOD Single : B 152 ASN : amide:sc= -0.0985 K(o=-0.098,f=-1.3!) USER MOD Single : B 155 ASN : amide:sc= -0.0832 X(o=-0.083,f=-0.47) USER MOD Single : B 158 THR OG1 : rot -50:sc= -0.0551 USER MOD Single : B 159 HIS : no HE2:sc= 0.0336 X(o=0.034,f=-0.18) USER MOD Single : B 161 GLN : amide:sc= -0.234 K(o=-0.23,f=-2.3!) USER MOD Single : B 162 SER OG : rot 170:sc= 0 USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= -0.0119 X(o=-0.012,f=0) USER MOD Single : B 170 HIS : no HD1:sc= -7.14! C(o=-7.1!,f=-5.2!) USER MOD Single : B 173 SER OG : rot -160:sc= 0 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 THR OG1 : rot 180:sc= 0 USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 83 N LEU A 8 2.743 1.771 -24.024 1.00 0.00 N ATOM 84 CA LEU A 8 2.341 1.799 -22.627 1.00 0.00 C ATOM 85 C LEU A 8 2.406 3.215 -22.065 1.00 0.00 C ATOM 86 O LEU A 8 3.448 3.866 -22.134 1.00 0.00 O ATOM 87 CB LEU A 8 3.247 0.888 -21.800 1.00 0.00 C ATOM 88 CG LEU A 8 2.678 0.486 -20.440 1.00 0.00 C ATOM 89 CD1 LEU A 8 2.575 -1.027 -20.326 1.00 0.00 C ATOM 90 CD2 LEU A 8 3.527 1.050 -19.310 1.00 0.00 C ATOM 0 HA LEU A 8 1.312 1.446 -22.569 1.00 0.00 H new ATOM 0 HB2 LEU A 8 3.452 -0.015 -22.374 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.201 1.391 -21.645 1.00 0.00 H new ATOM 0 HG LEU A 8 1.676 0.906 -20.356 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.168 -1.291 -19.350 1.00 0.00 H new ATOM 0 HD12 LEU A 8 1.918 -1.407 -21.108 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.565 -1.469 -20.438 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.102 0.751 -18.352 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.544 0.666 -19.392 1.00 0.00 H new ATOM 0 HD23 LEU A 8 3.544 2.138 -19.376 1.00 0.00 H new ATOM 102 N PRO A 9 1.300 3.712 -21.485 1.00 0.00 N ATOM 103 CA PRO A 9 1.267 5.053 -20.902 1.00 0.00 C ATOM 104 C PRO A 9 2.434 5.270 -19.949 1.00 0.00 C ATOM 105 O PRO A 9 2.444 4.749 -18.834 1.00 0.00 O ATOM 106 CB PRO A 9 -0.058 5.078 -20.136 1.00 0.00 C ATOM 107 CG PRO A 9 -0.917 4.075 -20.827 1.00 0.00 C ATOM 108 CD PRO A 9 0.011 3.009 -21.341 1.00 0.00 C ATOM 0 HA PRO A 9 1.346 5.837 -21.655 1.00 0.00 H new ATOM 0 HB2 PRO A 9 0.087 4.819 -19.087 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -0.510 6.070 -20.160 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -1.652 3.653 -20.141 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -1.472 4.535 -21.645 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.086 2.173 -20.646 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.333 2.603 -22.292 1.00 0.00 H new ATOM 116 N GLN A 10 3.423 6.033 -20.396 1.00 0.00 N ATOM 117 CA GLN A 10 4.599 6.303 -19.581 1.00 0.00 C ATOM 118 C GLN A 10 4.413 7.574 -18.756 1.00 0.00 C ATOM 119 O GLN A 10 3.573 8.415 -19.076 1.00 0.00 O ATOM 120 CB GLN A 10 5.842 6.418 -20.468 1.00 0.00 C ATOM 121 CG GLN A 10 5.919 7.718 -21.258 1.00 0.00 C ATOM 122 CD GLN A 10 7.144 8.541 -20.912 1.00 0.00 C ATOM 123 OE1 GLN A 10 7.642 8.492 -19.786 1.00 0.00 O ATOM 124 NE2 GLN A 10 7.637 9.304 -21.880 1.00 0.00 N ATOM 0 H GLN A 10 3.434 6.474 -21.315 1.00 0.00 H new ATOM 0 HA GLN A 10 4.735 5.470 -18.891 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.731 6.331 -19.844 1.00 0.00 H new ATOM 0 HB3 GLN A 10 5.858 5.580 -21.164 1.00 0.00 H new ATOM 0 HG2 GLN A 10 5.928 7.491 -22.324 1.00 0.00 H new ATOM 0 HG3 GLN A 10 5.023 8.309 -21.066 1.00 0.00 H new ATOM 0 HE21 GLN A 10 7.193 9.314 -22.798 1.00 0.00 H new ATOM 0 HE22 GLN A 10 8.460 9.880 -21.706 1.00 0.00 H new ATOM 133 N LEU A 11 5.201 7.707 -17.694 1.00 0.00 N ATOM 134 CA LEU A 11 5.123 8.873 -16.827 1.00 0.00 C ATOM 135 C LEU A 11 6.497 9.511 -16.645 1.00 0.00 C ATOM 136 O LEU A 11 7.523 8.841 -16.766 1.00 0.00 O ATOM 137 CB LEU A 11 4.540 8.485 -15.466 1.00 0.00 C ATOM 138 CG LEU A 11 3.297 7.596 -15.525 1.00 0.00 C ATOM 139 CD1 LEU A 11 2.945 7.077 -14.140 1.00 0.00 C ATOM 140 CD2 LEU A 11 2.126 8.360 -16.125 1.00 0.00 C ATOM 0 H LEU A 11 5.901 7.020 -17.414 1.00 0.00 H new ATOM 0 HA LEU A 11 4.466 9.603 -17.300 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.310 7.970 -14.891 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.291 9.396 -14.921 1.00 0.00 H new ATOM 0 HG LEU A 11 3.514 6.741 -16.165 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.058 6.447 -14.202 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.778 6.494 -13.747 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.746 7.918 -13.476 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.249 7.713 -16.160 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.908 9.234 -15.510 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.380 8.681 -17.135 1.00 0.00 H new ATOM 152 N THR A 12 6.508 10.808 -16.356 1.00 0.00 N ATOM 153 CA THR A 12 7.753 11.536 -16.160 1.00 0.00 C ATOM 154 C THR A 12 8.203 11.461 -14.708 1.00 0.00 C ATOM 155 O THR A 12 7.380 11.366 -13.798 1.00 0.00 O ATOM 156 CB THR A 12 7.571 12.995 -16.571 1.00 0.00 C ATOM 157 OG1 THR A 12 7.055 13.084 -17.887 1.00 0.00 O ATOM 158 CG2 THR A 12 8.852 13.799 -16.523 1.00 0.00 C ATOM 0 H THR A 12 5.667 11.376 -16.253 1.00 0.00 H new ATOM 0 HA THR A 12 8.521 11.077 -16.782 1.00 0.00 H new ATOM 0 HB THR A 12 6.875 13.413 -15.844 1.00 0.00 H new ATOM 0 HG1 THR A 12 6.944 14.026 -18.132 1.00 0.00 H new ATOM 0 HG21 THR A 12 8.649 14.826 -16.827 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.248 13.793 -15.507 1.00 0.00 H new ATOM 0 HG23 THR A 12 9.584 13.358 -17.200 1.00 0.00 H new ATOM 166 N SER A 13 9.515 11.509 -14.498 1.00 0.00 N ATOM 167 CA SER A 13 10.081 11.452 -13.162 1.00 0.00 C ATOM 168 C SER A 13 9.362 12.411 -12.215 1.00 0.00 C ATOM 169 O SER A 13 9.364 12.214 -11.000 1.00 0.00 O ATOM 170 CB SER A 13 11.574 11.784 -13.204 1.00 0.00 C ATOM 171 OG SER A 13 11.784 13.150 -13.515 1.00 0.00 O ATOM 0 H SER A 13 10.207 11.588 -15.244 1.00 0.00 H new ATOM 0 HA SER A 13 9.949 10.437 -12.786 1.00 0.00 H new ATOM 0 HB2 SER A 13 12.028 11.553 -12.240 1.00 0.00 H new ATOM 0 HB3 SER A 13 12.068 11.158 -13.947 1.00 0.00 H new ATOM 0 HG SER A 13 12.746 13.337 -13.534 1.00 0.00 H new ATOM 177 N TYR A 14 8.745 13.448 -12.777 1.00 0.00 N ATOM 178 CA TYR A 14 8.023 14.432 -11.978 1.00 0.00 C ATOM 179 C TYR A 14 6.600 13.965 -11.700 1.00 0.00 C ATOM 180 O TYR A 14 6.123 14.037 -10.567 1.00 0.00 O ATOM 181 CB TYR A 14 8.003 15.784 -12.693 1.00 0.00 C ATOM 182 CG TYR A 14 7.454 16.913 -11.848 1.00 0.00 C ATOM 183 CD1 TYR A 14 8.016 17.222 -10.615 1.00 0.00 C ATOM 184 CD2 TYR A 14 6.375 17.670 -12.286 1.00 0.00 C ATOM 185 CE1 TYR A 14 7.517 18.253 -9.842 1.00 0.00 C ATOM 186 CE2 TYR A 14 5.872 18.704 -11.518 1.00 0.00 C ATOM 187 CZ TYR A 14 6.446 18.992 -10.298 1.00 0.00 C ATOM 188 OH TYR A 14 5.947 20.020 -9.532 1.00 0.00 O ATOM 0 H TYR A 14 8.731 13.627 -13.781 1.00 0.00 H new ATOM 0 HA TYR A 14 8.541 14.543 -11.025 1.00 0.00 H new ATOM 0 HB2 TYR A 14 9.017 16.035 -13.004 1.00 0.00 H new ATOM 0 HB3 TYR A 14 7.404 15.696 -13.599 1.00 0.00 H new ATOM 0 HD1 TYR A 14 8.856 16.647 -10.255 1.00 0.00 H new ATOM 0 HD2 TYR A 14 5.922 17.448 -13.241 1.00 0.00 H new ATOM 0 HE1 TYR A 14 7.964 18.479 -8.885 1.00 0.00 H new ATOM 0 HE2 TYR A 14 5.033 19.284 -11.873 1.00 0.00 H new ATOM 0 HH TYR A 14 5.194 20.440 -9.998 1.00 0.00 H new ATOM 198 N ASP A 15 5.925 13.479 -12.738 1.00 0.00 N ATOM 199 CA ASP A 15 4.557 12.992 -12.599 1.00 0.00 C ATOM 200 C ASP A 15 4.470 11.925 -11.513 1.00 0.00 C ATOM 201 O ASP A 15 3.415 11.719 -10.913 1.00 0.00 O ATOM 202 CB ASP A 15 4.057 12.426 -13.929 1.00 0.00 C ATOM 203 CG ASP A 15 2.553 12.233 -13.946 1.00 0.00 C ATOM 204 OD1 ASP A 15 1.854 12.941 -13.190 1.00 0.00 O ATOM 205 OD2 ASP A 15 2.072 11.375 -14.715 1.00 0.00 O ATOM 0 H ASP A 15 6.303 13.412 -13.683 1.00 0.00 H new ATOM 0 HA ASP A 15 3.925 13.832 -12.311 1.00 0.00 H new ATOM 0 HB2 ASP A 15 4.343 13.098 -14.738 1.00 0.00 H new ATOM 0 HB3 ASP A 15 4.545 11.471 -14.121 1.00 0.00 H new ATOM 210 N CYS A 16 5.588 11.251 -11.264 1.00 0.00 N ATOM 211 CA CYS A 16 5.647 10.211 -10.252 1.00 0.00 C ATOM 212 C CYS A 16 6.011 10.801 -8.897 1.00 0.00 C ATOM 213 O CYS A 16 5.376 10.505 -7.886 1.00 0.00 O ATOM 214 CB CYS A 16 6.676 9.158 -10.652 1.00 0.00 C ATOM 215 SG CYS A 16 6.417 7.539 -9.890 1.00 0.00 S ATOM 0 H CYS A 16 6.468 11.410 -11.754 1.00 0.00 H new ATOM 0 HA CYS A 16 4.664 9.746 -10.175 1.00 0.00 H new ATOM 0 HB2 CYS A 16 6.659 9.043 -11.736 1.00 0.00 H new ATOM 0 HB3 CYS A 16 7.670 9.518 -10.385 1.00 0.00 H new ATOM 0 HG CYS A 16 6.265 7.683 -8.607 1.00 0.00 H new ATOM 221 N GLU A 17 7.040 11.638 -8.890 1.00 0.00 N ATOM 222 CA GLU A 17 7.498 12.278 -7.665 1.00 0.00 C ATOM 223 C GLU A 17 6.386 13.121 -7.050 1.00 0.00 C ATOM 224 O GLU A 17 6.179 13.110 -5.838 1.00 0.00 O ATOM 225 CB GLU A 17 8.714 13.155 -7.957 1.00 0.00 C ATOM 226 CG GLU A 17 9.743 13.168 -6.838 1.00 0.00 C ATOM 227 CD GLU A 17 10.609 14.411 -6.857 1.00 0.00 C ATOM 228 OE1 GLU A 17 10.200 15.429 -6.263 1.00 0.00 O ATOM 229 OE2 GLU A 17 11.698 14.365 -7.468 1.00 0.00 O ATOM 0 H GLU A 17 7.574 11.890 -9.722 1.00 0.00 H new ATOM 0 HA GLU A 17 7.778 11.501 -6.954 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.191 12.806 -8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.379 14.176 -8.142 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.231 13.101 -5.878 1.00 0.00 H new ATOM 0 HG3 GLU A 17 10.378 12.286 -6.923 1.00 0.00 H new ATOM 236 N VAL A 18 5.677 13.851 -7.903 1.00 0.00 N ATOM 237 CA VAL A 18 4.584 14.706 -7.456 1.00 0.00 C ATOM 238 C VAL A 18 3.429 13.882 -6.895 1.00 0.00 C ATOM 239 O VAL A 18 2.910 14.177 -5.818 1.00 0.00 O ATOM 240 CB VAL A 18 4.058 15.590 -8.604 1.00 0.00 C ATOM 241 CG1 VAL A 18 3.024 16.581 -8.090 1.00 0.00 C ATOM 242 CG2 VAL A 18 5.205 16.316 -9.290 1.00 0.00 C ATOM 0 H VAL A 18 5.840 13.868 -8.910 1.00 0.00 H new ATOM 0 HA VAL A 18 4.986 15.343 -6.668 1.00 0.00 H new ATOM 0 HB VAL A 18 3.575 14.945 -9.338 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.666 17.195 -8.917 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.186 16.038 -7.652 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.478 17.221 -7.333 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.813 16.935 -10.097 1.00 0.00 H new ATOM 0 HG22 VAL A 18 5.721 16.947 -8.566 1.00 0.00 H new ATOM 0 HG23 VAL A 18 5.905 15.587 -9.699 1.00 0.00 H new ATOM 252 N ASN A 19 3.026 12.850 -7.631 1.00 0.00 N ATOM 253 CA ASN A 19 1.928 11.991 -7.203 1.00 0.00 C ATOM 254 C ASN A 19 2.355 11.083 -6.052 1.00 0.00 C ATOM 255 O ASN A 19 1.539 10.707 -5.210 1.00 0.00 O ATOM 256 CB ASN A 19 1.427 11.147 -8.377 1.00 0.00 C ATOM 257 CG ASN A 19 -0.060 11.319 -8.620 1.00 0.00 C ATOM 258 OD1 ASN A 19 -0.825 10.357 -8.566 1.00 0.00 O ATOM 259 ND2 ASN A 19 -0.477 12.552 -8.889 1.00 0.00 N ATOM 0 H ASN A 19 3.443 12.589 -8.525 1.00 0.00 H new ATOM 0 HA ASN A 19 1.119 12.630 -6.851 1.00 0.00 H new ATOM 0 HB2 ASN A 19 1.974 11.423 -9.279 1.00 0.00 H new ATOM 0 HB3 ASN A 19 1.641 10.096 -8.183 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -1.467 12.730 -9.061 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.193 13.321 -8.924 1.00 0.00 H new ATOM 266 N ALA A 20 3.636 10.732 -6.022 1.00 0.00 N ATOM 267 CA ALA A 20 4.168 9.868 -4.977 1.00 0.00 C ATOM 268 C ALA A 20 5.694 9.926 -4.941 1.00 0.00 C ATOM 269 O ALA A 20 6.369 9.166 -5.634 1.00 0.00 O ATOM 270 CB ALA A 20 3.697 8.436 -5.190 1.00 0.00 C ATOM 0 H ALA A 20 4.325 11.033 -6.711 1.00 0.00 H new ATOM 0 HA ALA A 20 3.795 10.224 -4.017 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.101 7.799 -4.403 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.608 8.403 -5.160 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.045 8.079 -6.159 1.00 0.00 H new ATOM 276 N PRO A 21 6.259 10.836 -4.128 1.00 0.00 N ATOM 277 CA PRO A 21 7.703 10.994 -4.004 1.00 0.00 C ATOM 278 C PRO A 21 8.312 10.042 -2.984 1.00 0.00 C ATOM 279 O PRO A 21 7.603 9.425 -2.190 1.00 0.00 O ATOM 280 CB PRO A 21 7.848 12.437 -3.535 1.00 0.00 C ATOM 281 CG PRO A 21 6.602 12.721 -2.757 1.00 0.00 C ATOM 282 CD PRO A 21 5.530 11.785 -3.268 1.00 0.00 C ATOM 0 HA PRO A 21 8.221 10.771 -4.937 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.736 12.563 -2.916 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.949 13.118 -4.380 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.771 12.567 -1.691 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.298 13.760 -2.884 1.00 0.00 H new ATOM 0 HD2 PRO A 21 5.025 11.273 -2.449 1.00 0.00 H new ATOM 0 HD3 PRO A 21 4.765 12.323 -3.828 1.00 0.00 H new ATOM 290 N ILE A 22 9.633 9.933 -3.012 1.00 0.00 N ATOM 291 CA ILE A 22 10.348 9.058 -2.090 1.00 0.00 C ATOM 292 C ILE A 22 10.818 9.823 -0.852 1.00 0.00 C ATOM 293 O ILE A 22 11.263 9.222 0.126 1.00 0.00 O ATOM 294 CB ILE A 22 11.563 8.405 -2.771 1.00 0.00 C ATOM 295 CG1 ILE A 22 11.154 7.809 -4.120 1.00 0.00 C ATOM 296 CG2 ILE A 22 12.170 7.337 -1.871 1.00 0.00 C ATOM 297 CD1 ILE A 22 12.277 7.091 -4.829 1.00 0.00 C ATOM 0 H ILE A 22 10.233 10.440 -3.663 1.00 0.00 H new ATOM 0 HA ILE A 22 9.649 8.280 -1.784 1.00 0.00 H new ATOM 0 HB ILE A 22 12.319 9.170 -2.946 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.329 7.113 -3.965 1.00 0.00 H new ATOM 0 HG13 ILE A 22 10.781 8.607 -4.762 1.00 0.00 H new ATOM 0 HG21 ILE A 22 13.028 6.886 -2.369 1.00 0.00 H new ATOM 0 HG22 ILE A 22 12.492 7.791 -0.934 1.00 0.00 H new ATOM 0 HG23 ILE A 22 11.425 6.568 -1.665 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.914 6.695 -5.777 1.00 0.00 H new ATOM 0 HD12 ILE A 22 13.094 7.788 -5.016 1.00 0.00 H new ATOM 0 HD13 ILE A 22 12.635 6.271 -4.206 1.00 0.00 H new ATOM 309 N GLN A 23 10.713 11.152 -0.900 1.00 0.00 N ATOM 310 CA GLN A 23 11.124 12.005 0.215 1.00 0.00 C ATOM 311 C GLN A 23 12.638 12.171 0.245 1.00 0.00 C ATOM 312 O GLN A 23 13.272 12.032 1.291 1.00 0.00 O ATOM 313 CB GLN A 23 10.638 11.428 1.545 1.00 0.00 C ATOM 314 CG GLN A 23 10.241 12.485 2.562 1.00 0.00 C ATOM 315 CD GLN A 23 10.504 12.047 3.990 1.00 0.00 C ATOM 316 OE1 GLN A 23 11.645 12.051 4.452 1.00 0.00 O ATOM 317 NE2 GLN A 23 9.446 11.664 4.696 1.00 0.00 N ATOM 0 H GLN A 23 10.345 11.662 -1.703 1.00 0.00 H new ATOM 0 HA GLN A 23 10.669 12.985 0.069 1.00 0.00 H new ATOM 0 HB2 GLN A 23 9.783 10.778 1.358 1.00 0.00 H new ATOM 0 HB3 GLN A 23 11.425 10.805 1.970 1.00 0.00 H new ATOM 0 HG2 GLN A 23 10.792 13.404 2.360 1.00 0.00 H new ATOM 0 HG3 GLN A 23 9.182 12.716 2.446 1.00 0.00 H new ATOM 0 HE21 GLN A 23 8.518 11.677 4.272 1.00 0.00 H new ATOM 0 HE22 GLN A 23 9.561 11.357 5.662 1.00 0.00 H new ATOM 326 N GLY A 24 13.211 12.466 -0.914 1.00 0.00 N ATOM 327 CA GLY A 24 14.648 12.646 -1.008 1.00 0.00 C ATOM 328 C GLY A 24 15.405 11.377 -0.679 1.00 0.00 C ATOM 329 O GLY A 24 14.859 10.466 -0.057 1.00 0.00 O ATOM 0 H GLY A 24 12.706 12.584 -1.793 1.00 0.00 H new ATOM 0 HA2 GLY A 24 14.907 12.971 -2.016 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.959 13.439 -0.328 1.00 0.00 H new ATOM 333 N SER A 25 16.663 11.308 -1.105 1.00 0.00 N ATOM 334 CA SER A 25 17.488 10.135 -0.857 1.00 0.00 C ATOM 335 C SER A 25 16.910 8.923 -1.576 1.00 0.00 C ATOM 336 O SER A 25 15.961 8.299 -1.102 1.00 0.00 O ATOM 337 CB SER A 25 17.602 9.862 0.646 1.00 0.00 C ATOM 338 OG SER A 25 16.509 9.096 1.120 1.00 0.00 O ATOM 0 H SER A 25 17.131 12.051 -1.623 1.00 0.00 H new ATOM 0 HA SER A 25 18.488 10.328 -1.245 1.00 0.00 H new ATOM 0 HB2 SER A 25 18.533 9.334 0.851 1.00 0.00 H new ATOM 0 HB3 SER A 25 17.646 10.808 1.186 1.00 0.00 H new ATOM 0 HG SER A 25 15.756 9.182 0.499 1.00 0.00 H new ATOM 344 N ARG A 26 17.487 8.607 -2.732 1.00 0.00 N ATOM 345 CA ARG A 26 17.049 7.488 -3.544 1.00 0.00 C ATOM 346 C ARG A 26 16.659 6.287 -2.685 1.00 0.00 C ATOM 347 O ARG A 26 17.193 6.090 -1.594 1.00 0.00 O ATOM 348 CB ARG A 26 18.151 7.093 -4.531 1.00 0.00 C ATOM 349 CG ARG A 26 19.299 8.087 -4.645 1.00 0.00 C ATOM 350 CD ARG A 26 20.302 7.658 -5.704 1.00 0.00 C ATOM 351 NE ARG A 26 21.600 8.308 -5.523 1.00 0.00 N ATOM 352 CZ ARG A 26 22.415 8.060 -4.500 1.00 0.00 C ATOM 353 NH1 ARG A 26 22.075 7.179 -3.569 1.00 0.00 N ATOM 354 NH2 ARG A 26 23.576 8.696 -4.410 1.00 0.00 N ATOM 0 H ARG A 26 18.272 9.124 -3.128 1.00 0.00 H new ATOM 0 HA ARG A 26 16.164 7.803 -4.096 1.00 0.00 H new ATOM 0 HB2 ARG A 26 18.556 6.126 -4.233 1.00 0.00 H new ATOM 0 HB3 ARG A 26 17.705 6.961 -5.517 1.00 0.00 H new ATOM 0 HG2 ARG A 26 18.905 9.073 -4.893 1.00 0.00 H new ATOM 0 HG3 ARG A 26 19.801 8.177 -3.682 1.00 0.00 H new ATOM 0 HD2 ARG A 26 20.430 6.576 -5.666 1.00 0.00 H new ATOM 0 HD3 ARG A 26 19.911 7.898 -6.693 1.00 0.00 H new ATOM 0 HE ARG A 26 21.898 8.990 -6.220 1.00 0.00 H new ATOM 0 HH11 ARG A 26 21.184 6.686 -3.634 1.00 0.00 H new ATOM 0 HH12 ARG A 26 22.704 6.994 -2.788 1.00 0.00 H new ATOM 0 HH21 ARG A 26 23.843 9.374 -5.124 1.00 0.00 H new ATOM 0 HH22 ARG A 26 24.202 8.507 -3.627 1.00 0.00 H new ATOM 368 N ASN A 27 15.718 5.498 -3.185 1.00 0.00 N ATOM 369 CA ASN A 27 15.241 4.323 -2.469 1.00 0.00 C ATOM 370 C ASN A 27 16.290 3.213 -2.478 1.00 0.00 C ATOM 371 O ASN A 27 17.281 3.278 -3.206 1.00 0.00 O ATOM 372 CB ASN A 27 13.919 3.845 -3.083 1.00 0.00 C ATOM 373 CG ASN A 27 13.615 2.380 -2.828 1.00 0.00 C ATOM 374 OD1 ASN A 27 13.921 1.522 -3.652 1.00 0.00 O ATOM 375 ND2 ASN A 27 13.007 2.092 -1.683 1.00 0.00 N ATOM 0 H ASN A 27 15.268 5.651 -4.088 1.00 0.00 H new ATOM 0 HA ASN A 27 15.064 4.592 -1.428 1.00 0.00 H new ATOM 0 HB2 ASN A 27 13.105 4.450 -2.683 1.00 0.00 H new ATOM 0 HB3 ASN A 27 13.946 4.018 -4.159 1.00 0.00 H new ATOM 0 HD21 ASN A 27 12.775 1.125 -1.458 1.00 0.00 H new ATOM 0 HD22 ASN A 27 12.772 2.838 -1.029 1.00 0.00 H new ATOM 382 N LEU A 28 16.064 2.209 -1.644 1.00 0.00 N ATOM 383 CA LEU A 28 16.965 1.086 -1.509 1.00 0.00 C ATOM 384 C LEU A 28 16.860 0.117 -2.687 1.00 0.00 C ATOM 385 O LEU A 28 17.869 -0.255 -3.286 1.00 0.00 O ATOM 386 CB LEU A 28 16.652 0.365 -0.204 1.00 0.00 C ATOM 387 CG LEU A 28 17.600 0.679 0.949 1.00 0.00 C ATOM 388 CD1 LEU A 28 17.227 -0.124 2.184 1.00 0.00 C ATOM 389 CD2 LEU A 28 19.041 0.403 0.544 1.00 0.00 C ATOM 0 H LEU A 28 15.244 2.155 -1.040 1.00 0.00 H new ATOM 0 HA LEU A 28 17.988 1.463 -1.501 1.00 0.00 H new ATOM 0 HB2 LEU A 28 15.637 0.620 0.100 1.00 0.00 H new ATOM 0 HB3 LEU A 28 16.669 -0.709 -0.387 1.00 0.00 H new ATOM 0 HG LEU A 28 17.508 1.738 1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 28 17.915 0.115 2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 28 16.210 0.125 2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 28 17.288 -1.189 1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 28 19.704 0.632 1.378 1.00 0.00 H new ATOM 0 HD22 LEU A 28 19.148 -0.648 0.274 1.00 0.00 H new ATOM 0 HD23 LEU A 28 19.304 1.026 -0.311 1.00 0.00 H new ATOM 401 N LEU A 29 15.638 -0.298 -3.008 1.00 0.00 N ATOM 402 CA LEU A 29 15.418 -1.233 -4.107 1.00 0.00 C ATOM 403 C LEU A 29 15.538 -0.528 -5.454 1.00 0.00 C ATOM 404 O LEU A 29 15.017 0.572 -5.644 1.00 0.00 O ATOM 405 CB LEU A 29 14.050 -1.930 -3.994 1.00 0.00 C ATOM 406 CG LEU A 29 13.106 -1.404 -2.907 1.00 0.00 C ATOM 407 CD1 LEU A 29 11.698 -1.933 -3.129 1.00 0.00 C ATOM 408 CD2 LEU A 29 13.613 -1.788 -1.521 1.00 0.00 C ATOM 0 H LEU A 29 14.789 -0.004 -2.526 1.00 0.00 H new ATOM 0 HA LEU A 29 16.193 -1.997 -4.040 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.544 -1.847 -4.956 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.221 -2.991 -3.814 1.00 0.00 H new ATOM 0 HG LEU A 29 13.080 -0.316 -2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.039 -1.551 -2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.336 -1.605 -4.103 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.709 -3.022 -3.094 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.928 -1.405 -0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.670 -2.874 -1.442 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.603 -1.360 -1.364 1.00 0.00 H new ATOM 420 N GLN A 30 16.240 -1.167 -6.382 1.00 0.00 N ATOM 421 CA GLN A 30 16.448 -0.609 -7.709 1.00 0.00 C ATOM 422 C GLN A 30 16.425 -1.702 -8.775 1.00 0.00 C ATOM 423 O GLN A 30 15.471 -1.812 -9.544 1.00 0.00 O ATOM 424 CB GLN A 30 17.781 0.132 -7.749 1.00 0.00 C ATOM 425 CG GLN A 30 17.685 1.504 -8.384 1.00 0.00 C ATOM 426 CD GLN A 30 18.959 1.911 -9.096 1.00 0.00 C ATOM 427 OE1 GLN A 30 19.994 2.131 -8.467 1.00 0.00 O ATOM 428 NE2 GLN A 30 18.892 2.014 -10.419 1.00 0.00 N ATOM 0 H GLN A 30 16.676 -2.077 -6.237 1.00 0.00 H new ATOM 0 HA GLN A 30 15.637 0.087 -7.922 1.00 0.00 H new ATOM 0 HB2 GLN A 30 18.162 0.235 -6.733 1.00 0.00 H new ATOM 0 HB3 GLN A 30 18.505 -0.467 -8.302 1.00 0.00 H new ATOM 0 HG2 GLN A 30 16.858 1.514 -9.094 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.453 2.240 -7.614 1.00 0.00 H new ATOM 0 HE21 GLN A 30 18.014 1.823 -10.902 1.00 0.00 H new ATOM 0 HE22 GLN A 30 19.719 2.284 -10.952 1.00 0.00 H new ATOM 437 N GLY A 31 17.482 -2.506 -8.819 1.00 0.00 N ATOM 438 CA GLY A 31 17.561 -3.571 -9.792 1.00 0.00 C ATOM 439 C GLY A 31 17.055 -4.890 -9.243 1.00 0.00 C ATOM 440 O GLY A 31 15.851 -5.139 -9.216 1.00 0.00 O ATOM 0 H GLY A 31 18.286 -2.436 -8.195 1.00 0.00 H new ATOM 0 HA2 GLY A 31 16.979 -3.299 -10.673 1.00 0.00 H new ATOM 0 HA3 GLY A 31 18.595 -3.688 -10.117 1.00 0.00 H new ATOM 444 N GLU A 32 17.981 -5.735 -8.801 1.00 0.00 N ATOM 445 CA GLU A 32 17.627 -7.034 -8.244 1.00 0.00 C ATOM 446 C GLU A 32 16.994 -6.876 -6.866 1.00 0.00 C ATOM 447 O GLU A 32 16.218 -7.724 -6.427 1.00 0.00 O ATOM 448 CB GLU A 32 18.866 -7.924 -8.147 1.00 0.00 C ATOM 449 CG GLU A 32 19.950 -7.362 -7.242 1.00 0.00 C ATOM 450 CD GLU A 32 19.994 -8.047 -5.891 1.00 0.00 C ATOM 451 OE1 GLU A 32 18.972 -8.013 -5.174 1.00 0.00 O ATOM 452 OE2 GLU A 32 21.052 -8.617 -5.549 1.00 0.00 O ATOM 0 H GLU A 32 18.983 -5.542 -8.818 1.00 0.00 H new ATOM 0 HA GLU A 32 16.902 -7.503 -8.909 1.00 0.00 H new ATOM 0 HB2 GLU A 32 18.570 -8.906 -7.778 1.00 0.00 H new ATOM 0 HB3 GLU A 32 19.278 -8.069 -9.146 1.00 0.00 H new ATOM 0 HG2 GLU A 32 20.918 -7.469 -7.731 1.00 0.00 H new ATOM 0 HG3 GLU A 32 19.781 -6.295 -7.099 1.00 0.00 H new ATOM 459 N GLU A 33 17.329 -5.783 -6.190 1.00 0.00 N ATOM 460 CA GLU A 33 16.791 -5.512 -4.864 1.00 0.00 C ATOM 461 C GLU A 33 15.311 -5.174 -4.945 1.00 0.00 C ATOM 462 O GLU A 33 14.563 -5.371 -3.989 1.00 0.00 O ATOM 463 CB GLU A 33 17.558 -4.369 -4.196 1.00 0.00 C ATOM 464 CG GLU A 33 19.058 -4.608 -4.122 1.00 0.00 C ATOM 465 CD GLU A 33 19.752 -3.665 -3.158 1.00 0.00 C ATOM 466 OE1 GLU A 33 20.162 -2.568 -3.592 1.00 0.00 O ATOM 467 OE2 GLU A 33 19.886 -4.025 -1.970 1.00 0.00 O ATOM 0 H GLU A 33 17.970 -5.071 -6.539 1.00 0.00 H new ATOM 0 HA GLU A 33 16.909 -6.411 -4.259 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.372 -3.447 -4.746 1.00 0.00 H new ATOM 0 HB3 GLU A 33 17.171 -4.223 -3.188 1.00 0.00 H new ATOM 0 HG2 GLU A 33 19.243 -5.637 -3.815 1.00 0.00 H new ATOM 0 HG3 GLU A 33 19.491 -4.489 -5.115 1.00 0.00 H new ATOM 474 N LEU A 34 14.898 -4.678 -6.100 1.00 0.00 N ATOM 475 CA LEU A 34 13.519 -4.323 -6.331 1.00 0.00 C ATOM 476 C LEU A 34 12.640 -5.562 -6.274 1.00 0.00 C ATOM 477 O LEU A 34 11.512 -5.512 -5.790 1.00 0.00 O ATOM 478 CB LEU A 34 13.396 -3.644 -7.691 1.00 0.00 C ATOM 479 CG LEU A 34 13.078 -2.152 -7.641 1.00 0.00 C ATOM 480 CD1 LEU A 34 12.862 -1.602 -9.044 1.00 0.00 C ATOM 481 CD2 LEU A 34 11.856 -1.886 -6.771 1.00 0.00 C ATOM 0 H LEU A 34 15.512 -4.513 -6.898 1.00 0.00 H new ATOM 0 HA LEU A 34 13.187 -3.634 -5.554 1.00 0.00 H new ATOM 0 HB2 LEU A 34 14.330 -3.783 -8.235 1.00 0.00 H new ATOM 0 HB3 LEU A 34 12.616 -4.147 -8.262 1.00 0.00 H new ATOM 0 HG LEU A 34 13.931 -1.640 -7.196 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.637 -0.537 -8.987 1.00 0.00 H new ATOM 0 HD12 LEU A 34 13.765 -1.750 -9.636 1.00 0.00 H new ATOM 0 HD13 LEU A 34 12.029 -2.124 -9.515 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.650 -0.816 -6.751 1.00 0.00 H new ATOM 0 HD22 LEU A 34 10.995 -2.414 -7.181 1.00 0.00 H new ATOM 0 HD23 LEU A 34 12.048 -2.237 -5.757 1.00 0.00 H new ATOM 493 N LEU A 35 13.173 -6.676 -6.763 1.00 0.00 N ATOM 494 CA LEU A 35 12.437 -7.932 -6.757 1.00 0.00 C ATOM 495 C LEU A 35 12.500 -8.570 -5.376 1.00 0.00 C ATOM 496 O LEU A 35 11.518 -9.134 -4.894 1.00 0.00 O ATOM 497 CB LEU A 35 12.997 -8.894 -7.808 1.00 0.00 C ATOM 498 CG LEU A 35 13.440 -8.238 -9.118 1.00 0.00 C ATOM 499 CD1 LEU A 35 14.016 -9.277 -10.067 1.00 0.00 C ATOM 500 CD2 LEU A 35 12.274 -7.508 -9.768 1.00 0.00 C ATOM 0 H LEU A 35 14.108 -6.734 -7.167 1.00 0.00 H new ATOM 0 HA LEU A 35 11.396 -7.721 -7.004 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.848 -9.422 -7.378 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.238 -9.643 -8.033 1.00 0.00 H new ATOM 0 HG LEU A 35 14.219 -7.510 -8.893 1.00 0.00 H new ATOM 0 HD11 LEU A 35 14.326 -8.792 -10.993 1.00 0.00 H new ATOM 0 HD12 LEU A 35 14.878 -9.756 -9.602 1.00 0.00 H new ATOM 0 HD13 LEU A 35 13.258 -10.029 -10.287 1.00 0.00 H new ATOM 0 HD21 LEU A 35 12.606 -7.047 -10.698 1.00 0.00 H new ATOM 0 HD22 LEU A 35 11.474 -8.217 -9.980 1.00 0.00 H new ATOM 0 HD23 LEU A 35 11.906 -6.736 -9.092 1.00 0.00 H new ATOM 512 N ARG A 36 13.657 -8.459 -4.735 1.00 0.00 N ATOM 513 CA ARG A 36 13.838 -9.007 -3.399 1.00 0.00 C ATOM 514 C ARG A 36 13.059 -8.171 -2.391 1.00 0.00 C ATOM 515 O ARG A 36 12.567 -8.683 -1.385 1.00 0.00 O ATOM 516 CB ARG A 36 15.323 -9.037 -3.028 1.00 0.00 C ATOM 517 CG ARG A 36 15.882 -10.442 -2.871 1.00 0.00 C ATOM 518 CD ARG A 36 15.272 -11.153 -1.674 1.00 0.00 C ATOM 519 NE ARG A 36 14.030 -11.842 -2.020 1.00 0.00 N ATOM 520 CZ ARG A 36 13.966 -12.890 -2.839 1.00 0.00 C ATOM 521 NH1 ARG A 36 15.070 -13.373 -3.396 1.00 0.00 N ATOM 522 NH2 ARG A 36 12.797 -13.456 -3.100 1.00 0.00 N ATOM 0 H ARG A 36 14.481 -7.996 -5.118 1.00 0.00 H new ATOM 0 HA ARG A 36 13.460 -10.029 -3.383 1.00 0.00 H new ATOM 0 HB2 ARG A 36 15.892 -8.512 -3.796 1.00 0.00 H new ATOM 0 HB3 ARG A 36 15.467 -8.491 -2.096 1.00 0.00 H new ATOM 0 HG2 ARG A 36 15.685 -11.016 -3.776 1.00 0.00 H new ATOM 0 HG3 ARG A 36 16.965 -10.393 -2.754 1.00 0.00 H new ATOM 0 HD2 ARG A 36 15.987 -11.873 -1.277 1.00 0.00 H new ATOM 0 HD3 ARG A 36 15.077 -10.429 -0.883 1.00 0.00 H new ATOM 0 HE ARG A 36 13.161 -11.500 -1.610 1.00 0.00 H new ATOM 0 HH11 ARG A 36 15.972 -12.941 -3.197 1.00 0.00 H new ATOM 0 HH12 ARG A 36 15.016 -14.176 -4.023 1.00 0.00 H new ATOM 0 HH21 ARG A 36 11.946 -13.089 -2.674 1.00 0.00 H new ATOM 0 HH22 ARG A 36 12.748 -14.259 -3.727 1.00 0.00 H new ATOM 536 N ALA A 37 12.948 -6.878 -2.680 1.00 0.00 N ATOM 537 CA ALA A 37 12.231 -5.958 -1.822 1.00 0.00 C ATOM 538 C ALA A 37 10.732 -6.024 -2.085 1.00 0.00 C ATOM 539 O ALA A 37 9.938 -6.197 -1.161 1.00 0.00 O ATOM 540 CB ALA A 37 12.743 -4.544 -2.023 1.00 0.00 C ATOM 0 H ALA A 37 13.352 -6.447 -3.511 1.00 0.00 H new ATOM 0 HA ALA A 37 12.406 -6.250 -0.787 1.00 0.00 H new ATOM 0 HB1 ALA A 37 12.195 -3.863 -1.372 1.00 0.00 H new ATOM 0 HB2 ALA A 37 13.805 -4.503 -1.780 1.00 0.00 H new ATOM 0 HB3 ALA A 37 12.597 -4.249 -3.062 1.00 0.00 H new ATOM 546 N LEU A 38 10.347 -5.892 -3.356 1.00 0.00 N ATOM 547 CA LEU A 38 8.933 -5.946 -3.731 1.00 0.00 C ATOM 548 C LEU A 38 8.250 -7.160 -3.105 1.00 0.00 C ATOM 549 O LEU A 38 7.040 -7.161 -2.885 1.00 0.00 O ATOM 550 CB LEU A 38 8.772 -6.002 -5.254 1.00 0.00 C ATOM 551 CG LEU A 38 8.624 -4.647 -5.955 1.00 0.00 C ATOM 552 CD1 LEU A 38 8.270 -4.843 -7.423 1.00 0.00 C ATOM 553 CD2 LEU A 38 7.568 -3.796 -5.263 1.00 0.00 C ATOM 0 H LEU A 38 10.988 -5.748 -4.136 1.00 0.00 H new ATOM 0 HA LEU A 38 8.460 -5.038 -3.357 1.00 0.00 H new ATOM 0 HB2 LEU A 38 9.637 -6.516 -5.674 1.00 0.00 H new ATOM 0 HB3 LEU A 38 7.897 -6.609 -5.487 1.00 0.00 H new ATOM 0 HG LEU A 38 9.579 -4.125 -5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.169 -3.871 -7.906 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.059 -5.412 -7.915 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.328 -5.387 -7.501 1.00 0.00 H new ATOM 0 HD21 LEU A 38 7.479 -2.839 -5.776 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.609 -4.313 -5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.859 -3.626 -4.226 1.00 0.00 H new ATOM 565 N ASP A 39 9.039 -8.194 -2.823 1.00 0.00 N ATOM 566 CA ASP A 39 8.517 -9.414 -2.224 1.00 0.00 C ATOM 567 C ASP A 39 8.624 -9.362 -0.706 1.00 0.00 C ATOM 568 O ASP A 39 9.030 -10.330 -0.064 1.00 0.00 O ATOM 569 CB ASP A 39 9.268 -10.635 -2.761 1.00 0.00 C ATOM 570 CG ASP A 39 8.350 -11.815 -3.012 1.00 0.00 C ATOM 571 OD1 ASP A 39 7.588 -12.180 -2.093 1.00 0.00 O ATOM 572 OD2 ASP A 39 8.394 -12.374 -4.128 1.00 0.00 O ATOM 0 H ASP A 39 10.043 -8.209 -3.001 1.00 0.00 H new ATOM 0 HA ASP A 39 7.464 -9.499 -2.493 1.00 0.00 H new ATOM 0 HB2 ASP A 39 9.773 -10.368 -3.689 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.041 -10.925 -2.049 1.00 0.00 H new ATOM 577 N GLN A 40 8.250 -8.222 -0.140 1.00 0.00 N ATOM 578 CA GLN A 40 8.295 -8.034 1.303 1.00 0.00 C ATOM 579 C GLN A 40 6.935 -7.593 1.828 1.00 0.00 C ATOM 580 O GLN A 40 6.828 -6.644 2.603 1.00 0.00 O ATOM 581 CB GLN A 40 9.365 -7.005 1.677 1.00 0.00 C ATOM 582 CG GLN A 40 9.888 -7.159 3.095 1.00 0.00 C ATOM 583 CD GLN A 40 11.193 -7.926 3.155 1.00 0.00 C ATOM 584 OE1 GLN A 40 12.272 -7.337 3.207 1.00 0.00 O ATOM 585 NE2 GLN A 40 11.101 -9.252 3.149 1.00 0.00 N ATOM 0 H GLN A 40 7.912 -7.412 -0.660 1.00 0.00 H new ATOM 0 HA GLN A 40 8.553 -8.988 1.764 1.00 0.00 H new ATOM 0 HB2 GLN A 40 10.199 -7.090 0.980 1.00 0.00 H new ATOM 0 HB3 GLN A 40 8.951 -6.004 1.558 1.00 0.00 H new ATOM 0 HG2 GLN A 40 10.031 -6.172 3.535 1.00 0.00 H new ATOM 0 HG3 GLN A 40 9.141 -7.673 3.700 1.00 0.00 H new ATOM 0 HE21 GLN A 40 10.185 -9.700 3.105 1.00 0.00 H new ATOM 0 HE22 GLN A 40 11.946 -9.822 3.188 1.00 0.00 H new ATOM 594 N VAL A 41 5.901 -8.297 1.393 1.00 0.00 N ATOM 595 CA VAL A 41 4.537 -7.996 1.806 1.00 0.00 C ATOM 596 C VAL A 41 4.386 -8.099 3.321 1.00 0.00 C ATOM 597 O VAL A 41 4.490 -9.184 3.892 1.00 0.00 O ATOM 598 CB VAL A 41 3.523 -8.944 1.137 1.00 0.00 C ATOM 599 CG1 VAL A 41 2.102 -8.445 1.354 1.00 0.00 C ATOM 600 CG2 VAL A 41 3.823 -9.089 -0.348 1.00 0.00 C ATOM 0 H VAL A 41 5.981 -9.085 0.750 1.00 0.00 H new ATOM 0 HA VAL A 41 4.331 -6.974 1.490 1.00 0.00 H new ATOM 0 HB VAL A 41 3.614 -9.927 1.599 1.00 0.00 H new ATOM 0 HG11 VAL A 41 1.400 -9.127 0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.892 -8.399 2.423 1.00 0.00 H new ATOM 0 HG13 VAL A 41 1.995 -7.451 0.921 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.096 -9.762 -0.802 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.763 -8.112 -0.828 1.00 0.00 H new ATOM 0 HG23 VAL A 41 4.826 -9.496 -0.479 1.00 0.00 H new ATOM 712 N ALA B 108 -0.303 19.389 -9.990 1.00 0.00 N ATOM 713 CA ALA B 108 -0.816 18.269 -9.212 1.00 0.00 C ATOM 714 C ALA B 108 -2.228 17.898 -9.652 1.00 0.00 C ATOM 715 O ALA B 108 -3.186 18.617 -9.370 1.00 0.00 O ATOM 716 CB ALA B 108 -0.796 18.600 -7.727 1.00 0.00 C ATOM 0 HA ALA B 108 -0.168 17.411 -9.389 1.00 0.00 H new ATOM 0 HB1 ALA B 108 -1.182 17.753 -7.160 1.00 0.00 H new ATOM 0 HB2 ALA B 108 0.227 18.809 -7.415 1.00 0.00 H new ATOM 0 HB3 ALA B 108 -1.418 19.475 -7.541 1.00 0.00 H new ATOM 722 N ASP B 109 -2.350 16.770 -10.346 1.00 0.00 N ATOM 723 CA ASP B 109 -3.645 16.303 -10.827 1.00 0.00 C ATOM 724 C ASP B 109 -3.980 14.931 -10.243 1.00 0.00 C ATOM 725 O ASP B 109 -3.274 13.955 -10.495 1.00 0.00 O ATOM 726 CB ASP B 109 -3.648 16.232 -12.354 1.00 0.00 C ATOM 727 CG ASP B 109 -5.051 16.207 -12.930 1.00 0.00 C ATOM 728 OD1 ASP B 109 -5.915 16.948 -12.417 1.00 0.00 O ATOM 729 OD2 ASP B 109 -5.284 15.447 -13.893 1.00 0.00 O ATOM 0 H ASP B 109 -1.567 16.163 -10.588 1.00 0.00 H new ATOM 0 HA ASP B 109 -4.404 17.013 -10.500 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -3.109 17.090 -12.756 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -3.111 15.339 -12.674 1.00 0.00 H new ATOM 734 N PRO B 110 -5.065 14.835 -9.452 1.00 0.00 N ATOM 735 CA PRO B 110 -5.481 13.570 -8.839 1.00 0.00 C ATOM 736 C PRO B 110 -6.028 12.582 -9.864 1.00 0.00 C ATOM 737 O PRO B 110 -5.975 11.368 -9.662 1.00 0.00 O ATOM 738 CB PRO B 110 -6.581 13.990 -7.863 1.00 0.00 C ATOM 739 CG PRO B 110 -7.128 15.254 -8.430 1.00 0.00 C ATOM 740 CD PRO B 110 -5.970 15.945 -9.095 1.00 0.00 C ATOM 0 HA PRO B 110 -4.646 13.055 -8.364 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -7.353 13.225 -7.784 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -6.182 14.146 -6.860 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -7.923 15.048 -9.146 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -7.558 15.879 -7.647 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -6.288 16.503 -9.976 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -5.488 16.656 -8.424 1.00 0.00 H new ATOM 748 N GLU B 111 -6.556 13.109 -10.966 1.00 0.00 N ATOM 749 CA GLU B 111 -7.115 12.278 -12.021 1.00 0.00 C ATOM 750 C GLU B 111 -6.089 11.281 -12.549 1.00 0.00 C ATOM 751 O GLU B 111 -6.444 10.262 -13.141 1.00 0.00 O ATOM 752 CB GLU B 111 -7.637 13.149 -13.164 1.00 0.00 C ATOM 753 CG GLU B 111 -8.716 14.130 -12.738 1.00 0.00 C ATOM 754 CD GLU B 111 -8.880 15.278 -13.715 1.00 0.00 C ATOM 755 OE1 GLU B 111 -7.853 15.817 -14.177 1.00 0.00 O ATOM 756 OE2 GLU B 111 -10.037 15.637 -14.019 1.00 0.00 O ATOM 0 H GLU B 111 -6.607 14.111 -11.149 1.00 0.00 H new ATOM 0 HA GLU B 111 -7.944 11.714 -11.594 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -6.804 13.703 -13.597 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -8.033 12.505 -13.949 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -9.665 13.602 -12.642 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -8.471 14.528 -11.753 1.00 0.00 H new ATOM 763 N LYS B 112 -4.818 11.584 -12.329 1.00 0.00 N ATOM 764 CA LYS B 112 -3.734 10.719 -12.780 1.00 0.00 C ATOM 765 C LYS B 112 -3.420 9.649 -11.740 1.00 0.00 C ATOM 766 O LYS B 112 -2.906 8.582 -12.073 1.00 0.00 O ATOM 767 CB LYS B 112 -2.481 11.545 -13.074 1.00 0.00 C ATOM 768 CG LYS B 112 -2.736 12.738 -13.980 1.00 0.00 C ATOM 769 CD LYS B 112 -3.337 12.311 -15.310 1.00 0.00 C ATOM 770 CE LYS B 112 -2.965 13.276 -16.426 1.00 0.00 C ATOM 771 NZ LYS B 112 -4.130 14.092 -16.865 1.00 0.00 N ATOM 0 H LYS B 112 -4.510 12.424 -11.840 1.00 0.00 H new ATOM 0 HA LYS B 112 -4.057 10.224 -13.696 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -2.060 11.898 -12.133 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -1.733 10.902 -13.537 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -3.410 13.436 -13.483 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -1.800 13.269 -14.156 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -2.989 11.309 -15.563 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -4.422 12.258 -15.220 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -2.167 13.936 -16.085 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -2.574 12.716 -17.275 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -3.835 14.737 -17.626 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -4.882 13.464 -17.215 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -4.488 14.646 -16.061 1.00 0.00 H new ATOM 785 N ARG B 113 -3.738 9.936 -10.478 1.00 0.00 N ATOM 786 CA ARG B 113 -3.490 8.989 -9.394 1.00 0.00 C ATOM 787 C ARG B 113 -4.008 7.603 -9.754 1.00 0.00 C ATOM 788 O ARG B 113 -3.490 6.590 -9.283 1.00 0.00 O ATOM 789 CB ARG B 113 -4.146 9.474 -8.100 1.00 0.00 C ATOM 790 CG ARG B 113 -3.878 8.570 -6.908 1.00 0.00 C ATOM 791 CD ARG B 113 -4.417 9.171 -5.621 1.00 0.00 C ATOM 792 NE ARG B 113 -5.740 8.648 -5.284 1.00 0.00 N ATOM 793 CZ ARG B 113 -6.308 8.785 -4.088 1.00 0.00 C ATOM 794 NH1 ARG B 113 -5.675 9.424 -3.113 1.00 0.00 N ATOM 795 NH2 ARG B 113 -7.514 8.280 -3.867 1.00 0.00 N ATOM 0 H ARG B 113 -4.166 10.813 -10.183 1.00 0.00 H new ATOM 0 HA ARG B 113 -2.413 8.926 -9.242 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -3.785 10.477 -7.873 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -5.222 9.549 -8.254 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -4.339 7.597 -7.077 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -2.805 8.402 -6.811 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -3.725 8.961 -4.805 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -4.471 10.255 -5.722 1.00 0.00 H new ATOM 0 HE ARG B 113 -6.258 8.149 -6.007 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -4.747 9.814 -3.277 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -6.116 9.525 -2.199 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -8.005 7.787 -4.613 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -7.951 8.384 -2.951 1.00 0.00 H new ATOM 809 N LYS B 114 -5.027 7.570 -10.600 1.00 0.00 N ATOM 810 CA LYS B 114 -5.615 6.312 -11.041 1.00 0.00 C ATOM 811 C LYS B 114 -4.629 5.545 -11.912 1.00 0.00 C ATOM 812 O LYS B 114 -4.517 4.323 -11.813 1.00 0.00 O ATOM 813 CB LYS B 114 -6.910 6.569 -11.814 1.00 0.00 C ATOM 814 CG LYS B 114 -7.640 5.299 -12.217 1.00 0.00 C ATOM 815 CD LYS B 114 -8.046 4.481 -11.003 1.00 0.00 C ATOM 816 CE LYS B 114 -9.297 3.662 -11.274 1.00 0.00 C ATOM 817 NZ LYS B 114 -9.370 2.454 -10.408 1.00 0.00 N ATOM 0 H LYS B 114 -5.465 8.402 -10.996 1.00 0.00 H new ATOM 0 HA LYS B 114 -5.847 5.712 -10.161 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -7.573 7.181 -11.202 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -6.680 7.146 -12.710 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -8.526 5.556 -12.797 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -6.999 4.699 -12.863 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -7.229 3.816 -10.721 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -8.222 5.146 -10.157 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -10.179 4.281 -11.108 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -9.313 3.359 -12.321 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -10.238 1.923 -10.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -8.542 1.850 -10.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -9.381 2.743 -9.409 1.00 0.00 H new ATOM 831 N LEU B 115 -3.908 6.272 -12.761 1.00 0.00 N ATOM 832 CA LEU B 115 -2.921 5.656 -13.641 1.00 0.00 C ATOM 833 C LEU B 115 -1.709 5.196 -12.842 1.00 0.00 C ATOM 834 O LEU B 115 -1.040 4.228 -13.205 1.00 0.00 O ATOM 835 CB LEU B 115 -2.490 6.637 -14.734 1.00 0.00 C ATOM 836 CG LEU B 115 -3.495 6.821 -15.873 1.00 0.00 C ATOM 837 CD1 LEU B 115 -2.944 7.774 -16.922 1.00 0.00 C ATOM 838 CD2 LEU B 115 -3.843 5.480 -16.499 1.00 0.00 C ATOM 0 H LEU B 115 -3.988 7.284 -12.858 1.00 0.00 H new ATOM 0 HA LEU B 115 -3.379 4.787 -14.114 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -2.302 7.608 -14.276 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -1.545 6.295 -15.156 1.00 0.00 H new ATOM 0 HG LEU B 115 -4.406 7.254 -15.461 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -3.672 7.893 -17.724 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -2.747 8.744 -16.465 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -2.018 7.370 -17.330 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -4.559 5.631 -17.307 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -2.939 5.018 -16.896 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -4.281 4.828 -15.743 1.00 0.00 H new ATOM 850 N ILE B 116 -1.445 5.892 -11.745 1.00 0.00 N ATOM 851 CA ILE B 116 -0.323 5.554 -10.877 1.00 0.00 C ATOM 852 C ILE B 116 -0.608 4.264 -10.121 1.00 0.00 C ATOM 853 O ILE B 116 0.300 3.486 -9.831 1.00 0.00 O ATOM 854 CB ILE B 116 -0.032 6.676 -9.858 1.00 0.00 C ATOM 855 CG1 ILE B 116 -0.089 8.050 -10.530 1.00 0.00 C ATOM 856 CG2 ILE B 116 1.325 6.456 -9.206 1.00 0.00 C ATOM 857 CD1 ILE B 116 0.804 8.169 -11.746 1.00 0.00 C ATOM 0 H ILE B 116 -1.992 6.695 -11.434 1.00 0.00 H new ATOM 0 HA ILE B 116 0.551 5.427 -11.516 1.00 0.00 H new ATOM 0 HB ILE B 116 -0.800 6.646 -9.085 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -1.118 8.259 -10.824 1.00 0.00 H new ATOM 0 HG13 ILE B 116 0.196 8.812 -9.804 1.00 0.00 H new ATOM 0 HG21 ILE B 116 1.518 7.254 -8.489 1.00 0.00 H new ATOM 0 HG22 ILE B 116 1.329 5.496 -8.690 1.00 0.00 H new ATOM 0 HG23 ILE B 116 2.101 6.460 -9.971 1.00 0.00 H new ATOM 0 HD11 ILE B 116 0.711 9.169 -12.169 1.00 0.00 H new ATOM 0 HD12 ILE B 116 1.840 7.993 -11.456 1.00 0.00 H new ATOM 0 HD13 ILE B 116 0.505 7.431 -12.490 1.00 0.00 H new ATOM 869 N GLN B 117 -1.881 4.045 -9.809 1.00 0.00 N ATOM 870 CA GLN B 117 -2.299 2.849 -9.089 1.00 0.00 C ATOM 871 C GLN B 117 -2.184 1.616 -9.978 1.00 0.00 C ATOM 872 O GLN B 117 -1.652 0.588 -9.560 1.00 0.00 O ATOM 873 CB GLN B 117 -3.739 3.008 -8.590 1.00 0.00 C ATOM 874 CG GLN B 117 -3.871 2.908 -7.079 1.00 0.00 C ATOM 875 CD GLN B 117 -4.632 4.076 -6.481 1.00 0.00 C ATOM 876 OE1 GLN B 117 -5.858 4.046 -6.377 1.00 0.00 O ATOM 877 NE2 GLN B 117 -3.905 5.115 -6.086 1.00 0.00 N ATOM 0 H GLN B 117 -2.642 4.682 -10.044 1.00 0.00 H new ATOM 0 HA GLN B 117 -1.640 2.717 -8.231 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -4.124 3.974 -8.917 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -4.362 2.243 -9.053 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.380 1.979 -6.823 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -2.877 2.860 -6.634 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -2.891 5.097 -6.191 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -4.361 5.931 -5.677 1.00 0.00 H new ATOM 886 N GLN B 118 -2.683 1.724 -11.206 1.00 0.00 N ATOM 887 CA GLN B 118 -2.630 0.613 -12.149 1.00 0.00 C ATOM 888 C GLN B 118 -1.197 0.174 -12.386 1.00 0.00 C ATOM 889 O GLN B 118 -0.897 -1.017 -12.420 1.00 0.00 O ATOM 890 CB GLN B 118 -3.294 1.000 -13.473 1.00 0.00 C ATOM 891 CG GLN B 118 -4.544 0.192 -13.785 1.00 0.00 C ATOM 892 CD GLN B 118 -4.363 -0.725 -14.981 1.00 0.00 C ATOM 893 OE1 GLN B 118 -3.731 -1.777 -14.880 1.00 0.00 O ATOM 894 NE2 GLN B 118 -4.919 -0.329 -16.120 1.00 0.00 N ATOM 0 H GLN B 118 -3.127 2.567 -11.570 1.00 0.00 H new ATOM 0 HA GLN B 118 -3.178 -0.224 -11.717 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -3.553 2.058 -13.444 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -2.575 0.870 -14.282 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -4.814 -0.403 -12.913 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -5.374 0.873 -13.976 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -5.434 0.551 -16.157 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -4.831 -0.905 -16.958 1.00 0.00 H new ATOM 903 N GLN B 119 -0.315 1.145 -12.535 1.00 0.00 N ATOM 904 CA GLN B 119 1.096 0.860 -12.755 1.00 0.00 C ATOM 905 C GLN B 119 1.700 0.220 -11.516 1.00 0.00 C ATOM 906 O GLN B 119 2.604 -0.611 -11.607 1.00 0.00 O ATOM 907 CB GLN B 119 1.856 2.137 -13.120 1.00 0.00 C ATOM 908 CG GLN B 119 1.304 2.843 -14.347 1.00 0.00 C ATOM 909 CD GLN B 119 2.044 2.470 -15.618 1.00 0.00 C ATOM 910 OE1 GLN B 119 3.270 2.366 -15.628 1.00 0.00 O ATOM 911 NE2 GLN B 119 1.300 2.266 -16.698 1.00 0.00 N ATOM 0 H GLN B 119 -0.548 2.138 -12.508 1.00 0.00 H new ATOM 0 HA GLN B 119 1.182 0.163 -13.588 1.00 0.00 H new ATOM 0 HB2 GLN B 119 1.827 2.822 -12.273 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.903 1.890 -13.294 1.00 0.00 H new ATOM 0 HG2 GLN B 119 0.248 2.595 -14.460 1.00 0.00 H new ATOM 0 HG3 GLN B 119 1.364 3.921 -14.199 1.00 0.00 H new ATOM 0 HE21 GLN B 119 0.286 2.363 -16.645 1.00 0.00 H new ATOM 0 HE22 GLN B 119 1.742 2.012 -17.581 1.00 0.00 H new ATOM 920 N LEU B 120 1.173 0.597 -10.362 1.00 0.00 N ATOM 921 CA LEU B 120 1.633 0.047 -9.097 1.00 0.00 C ATOM 922 C LEU B 120 1.023 -1.334 -8.883 1.00 0.00 C ATOM 923 O LEU B 120 1.624 -2.202 -8.253 1.00 0.00 O ATOM 924 CB LEU B 120 1.258 0.975 -7.940 1.00 0.00 C ATOM 925 CG LEU B 120 2.336 1.140 -6.866 1.00 0.00 C ATOM 926 CD1 LEU B 120 2.193 2.482 -6.168 1.00 0.00 C ATOM 927 CD2 LEU B 120 2.263 0.001 -5.861 1.00 0.00 C ATOM 0 H LEU B 120 0.424 1.284 -10.275 1.00 0.00 H new ATOM 0 HA LEU B 120 2.719 -0.042 -9.127 1.00 0.00 H new ATOM 0 HB2 LEU B 120 1.018 1.958 -8.346 1.00 0.00 H new ATOM 0 HB3 LEU B 120 0.352 0.595 -7.468 1.00 0.00 H new ATOM 0 HG LEU B 120 3.313 1.109 -7.349 1.00 0.00 H new ATOM 0 HD11 LEU B 120 2.968 2.581 -5.408 1.00 0.00 H new ATOM 0 HD12 LEU B 120 2.296 3.285 -6.898 1.00 0.00 H new ATOM 0 HD13 LEU B 120 1.212 2.544 -5.696 1.00 0.00 H new ATOM 0 HD21 LEU B 120 3.036 0.133 -5.104 1.00 0.00 H new ATOM 0 HD22 LEU B 120 1.284 -0.000 -5.383 1.00 0.00 H new ATOM 0 HD23 LEU B 120 2.417 -0.948 -6.375 1.00 0.00 H new ATOM 939 N VAL B 121 -0.175 -1.528 -9.431 1.00 0.00 N ATOM 940 CA VAL B 121 -0.870 -2.801 -9.321 1.00 0.00 C ATOM 941 C VAL B 121 -0.341 -3.789 -10.352 1.00 0.00 C ATOM 942 O VAL B 121 -0.141 -4.964 -10.046 1.00 0.00 O ATOM 943 CB VAL B 121 -2.392 -2.636 -9.508 1.00 0.00 C ATOM 944 CG1 VAL B 121 -3.106 -3.966 -9.312 1.00 0.00 C ATOM 945 CG2 VAL B 121 -2.938 -1.586 -8.552 1.00 0.00 C ATOM 0 H VAL B 121 -0.682 -0.816 -9.956 1.00 0.00 H new ATOM 0 HA VAL B 121 -0.684 -3.184 -8.317 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.576 -2.299 -10.528 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -4.178 -3.827 -9.448 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.738 -4.687 -10.042 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -2.913 -4.337 -8.305 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -4.013 -1.484 -8.699 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -2.740 -1.891 -7.525 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -2.453 -0.629 -8.746 1.00 0.00 H new ATOM 955 N LEU B 122 -0.099 -3.312 -11.575 1.00 0.00 N ATOM 956 CA LEU B 122 0.420 -4.167 -12.615 1.00 0.00 C ATOM 957 C LEU B 122 1.835 -4.602 -12.251 1.00 0.00 C ATOM 958 O LEU B 122 2.216 -5.752 -12.462 1.00 0.00 O ATOM 959 CB LEU B 122 0.382 -3.429 -13.953 1.00 0.00 C ATOM 960 CG LEU B 122 1.704 -3.365 -14.711 1.00 0.00 C ATOM 961 CD1 LEU B 122 2.165 -4.760 -15.116 1.00 0.00 C ATOM 962 CD2 LEU B 122 1.579 -2.470 -15.931 1.00 0.00 C ATOM 0 H LEU B 122 -0.256 -2.344 -11.856 1.00 0.00 H new ATOM 0 HA LEU B 122 -0.196 -5.061 -12.710 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -0.359 -3.910 -14.592 1.00 0.00 H new ATOM 0 HB3 LEU B 122 0.036 -2.411 -13.776 1.00 0.00 H new ATOM 0 HG LEU B 122 2.455 -2.938 -14.046 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.110 -4.689 -15.655 1.00 0.00 H new ATOM 0 HD12 LEU B 122 2.301 -5.371 -14.224 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.414 -5.219 -15.759 1.00 0.00 H new ATOM 0 HD21 LEU B 122 2.533 -2.438 -16.458 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.811 -2.866 -16.595 1.00 0.00 H new ATOM 0 HD23 LEU B 122 1.304 -1.463 -15.617 1.00 0.00 H new ATOM 974 N LEU B 123 2.602 -3.681 -11.673 1.00 0.00 N ATOM 975 CA LEU B 123 3.958 -3.991 -11.251 1.00 0.00 C ATOM 976 C LEU B 123 3.891 -5.017 -10.136 1.00 0.00 C ATOM 977 O LEU B 123 4.655 -5.982 -10.107 1.00 0.00 O ATOM 978 CB LEU B 123 4.684 -2.730 -10.775 1.00 0.00 C ATOM 979 CG LEU B 123 5.598 -2.076 -11.812 1.00 0.00 C ATOM 980 CD1 LEU B 123 5.808 -0.606 -11.484 1.00 0.00 C ATOM 981 CD2 LEU B 123 6.931 -2.805 -11.881 1.00 0.00 C ATOM 0 H LEU B 123 2.307 -2.722 -11.489 1.00 0.00 H new ATOM 0 HA LEU B 123 4.519 -4.393 -12.094 1.00 0.00 H new ATOM 0 HB2 LEU B 123 3.940 -1.999 -10.457 1.00 0.00 H new ATOM 0 HB3 LEU B 123 5.279 -2.982 -9.897 1.00 0.00 H new ATOM 0 HG LEU B 123 5.118 -2.145 -12.788 1.00 0.00 H new ATOM 0 HD11 LEU B 123 6.461 -0.156 -12.232 1.00 0.00 H new ATOM 0 HD12 LEU B 123 4.847 -0.092 -11.485 1.00 0.00 H new ATOM 0 HD13 LEU B 123 6.267 -0.515 -10.500 1.00 0.00 H new ATOM 0 HD21 LEU B 123 7.569 -2.327 -12.624 1.00 0.00 H new ATOM 0 HD22 LEU B 123 7.417 -2.767 -10.906 1.00 0.00 H new ATOM 0 HD23 LEU B 123 6.763 -3.845 -12.162 1.00 0.00 H new ATOM 993 N LEU B 124 2.930 -4.814 -9.243 1.00 0.00 N ATOM 994 CA LEU B 124 2.703 -5.731 -8.143 1.00 0.00 C ATOM 995 C LEU B 124 2.282 -7.071 -8.719 1.00 0.00 C ATOM 996 O LEU B 124 2.733 -8.131 -8.284 1.00 0.00 O ATOM 997 CB LEU B 124 1.617 -5.175 -7.219 1.00 0.00 C ATOM 998 CG LEU B 124 2.118 -4.506 -5.936 1.00 0.00 C ATOM 999 CD1 LEU B 124 3.326 -3.625 -6.220 1.00 0.00 C ATOM 1000 CD2 LEU B 124 1.004 -3.690 -5.302 1.00 0.00 C ATOM 0 H LEU B 124 2.294 -4.017 -9.263 1.00 0.00 H new ATOM 0 HA LEU B 124 3.614 -5.855 -7.557 1.00 0.00 H new ATOM 0 HB2 LEU B 124 1.026 -4.450 -7.778 1.00 0.00 H new ATOM 0 HB3 LEU B 124 0.947 -5.990 -6.945 1.00 0.00 H new ATOM 0 HG LEU B 124 2.424 -5.286 -5.239 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.664 -3.161 -5.293 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.130 -4.233 -6.635 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.051 -2.850 -6.935 1.00 0.00 H new ATOM 0 HD21 LEU B 124 1.372 -3.219 -4.390 1.00 0.00 H new ATOM 0 HD22 LEU B 124 0.674 -2.921 -6.000 1.00 0.00 H new ATOM 0 HD23 LEU B 124 0.166 -4.344 -5.060 1.00 0.00 H new ATOM 1012 N HIS B 125 1.441 -6.992 -9.740 1.00 0.00 N ATOM 1013 CA HIS B 125 0.969 -8.167 -10.444 1.00 0.00 C ATOM 1014 C HIS B 125 2.152 -8.877 -11.057 1.00 0.00 C ATOM 1015 O HIS B 125 2.564 -9.946 -10.614 1.00 0.00 O ATOM 1016 CB HIS B 125 0.003 -7.768 -11.562 1.00 0.00 C ATOM 1017 CG HIS B 125 -0.196 -8.837 -12.597 1.00 0.00 C ATOM 1018 ND1 HIS B 125 -1.174 -9.804 -12.527 1.00 0.00 N ATOM 1019 CD2 HIS B 125 0.502 -9.092 -13.735 1.00 0.00 C ATOM 1020 CE1 HIS B 125 -1.040 -10.600 -13.597 1.00 0.00 C ATOM 1021 NE2 HIS B 125 -0.041 -10.209 -14.362 1.00 0.00 N ATOM 0 H HIS B 125 1.070 -6.113 -10.100 1.00 0.00 H new ATOM 0 HA HIS B 125 0.451 -8.818 -9.740 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -0.962 -7.515 -11.123 1.00 0.00 H new ATOM 0 HB3 HIS B 125 0.377 -6.868 -12.049 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -1.875 -9.898 -11.792 1.00 0.00 H new ATOM 0 HD2 HIS B 125 1.344 -8.519 -14.095 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -1.670 -11.452 -13.805 1.00 0.00 H new ATOM 1029 N ALA B 126 2.687 -8.241 -12.084 1.00 0.00 N ATOM 1030 CA ALA B 126 3.840 -8.758 -12.808 1.00 0.00 C ATOM 1031 C ALA B 126 4.877 -9.335 -11.848 1.00 0.00 C ATOM 1032 O ALA B 126 5.575 -10.294 -12.178 1.00 0.00 O ATOM 1033 CB ALA B 126 4.460 -7.664 -13.664 1.00 0.00 C ATOM 0 H ALA B 126 2.337 -7.352 -12.441 1.00 0.00 H new ATOM 0 HA ALA B 126 3.499 -9.563 -13.459 1.00 0.00 H new ATOM 0 HB1 ALA B 126 5.321 -8.065 -14.199 1.00 0.00 H new ATOM 0 HB2 ALA B 126 3.723 -7.302 -14.381 1.00 0.00 H new ATOM 0 HB3 ALA B 126 4.781 -6.841 -13.026 1.00 0.00 H new ATOM 1039 N HIS B 127 4.965 -8.752 -10.652 1.00 0.00 N ATOM 1040 CA HIS B 127 5.909 -9.227 -9.649 1.00 0.00 C ATOM 1041 C HIS B 127 5.560 -10.651 -9.234 1.00 0.00 C ATOM 1042 O HIS B 127 6.426 -11.525 -9.177 1.00 0.00 O ATOM 1043 CB HIS B 127 5.902 -8.308 -8.427 1.00 0.00 C ATOM 1044 CG HIS B 127 6.951 -8.652 -7.418 1.00 0.00 C ATOM 1045 ND1 HIS B 127 8.299 -8.667 -7.710 1.00 0.00 N ATOM 1046 CD2 HIS B 127 6.849 -8.998 -6.112 1.00 0.00 C ATOM 1047 CE1 HIS B 127 8.978 -9.009 -6.631 1.00 0.00 C ATOM 1048 NE2 HIS B 127 8.122 -9.213 -5.648 1.00 0.00 N ATOM 0 H HIS B 127 4.398 -7.957 -10.359 1.00 0.00 H new ATOM 0 HA HIS B 127 6.909 -9.219 -10.083 1.00 0.00 H new ATOM 0 HB2 HIS B 127 6.048 -7.279 -8.755 1.00 0.00 H new ATOM 0 HB3 HIS B 127 4.922 -8.355 -7.952 1.00 0.00 H new ATOM 0 HD1 HIS B 127 8.708 -8.448 -8.619 1.00 0.00 H new ATOM 0 HD2 HIS B 127 5.936 -9.088 -5.542 1.00 0.00 H new ATOM 0 HE1 HIS B 127 10.052 -9.105 -6.564 1.00 0.00 H new ATOM 1057 N LYS B 128 4.281 -10.877 -8.954 1.00 0.00 N ATOM 1058 CA LYS B 128 3.803 -12.195 -8.555 1.00 0.00 C ATOM 1059 C LYS B 128 3.436 -13.028 -9.782 1.00 0.00 C ATOM 1060 O LYS B 128 3.513 -14.256 -9.756 1.00 0.00 O ATOM 1061 CB LYS B 128 2.591 -12.065 -7.631 1.00 0.00 C ATOM 1062 CG LYS B 128 2.877 -11.281 -6.360 1.00 0.00 C ATOM 1063 CD LYS B 128 1.618 -11.093 -5.527 1.00 0.00 C ATOM 1064 CE LYS B 128 1.029 -9.704 -5.712 1.00 0.00 C ATOM 1065 NZ LYS B 128 0.550 -9.127 -4.426 1.00 0.00 N ATOM 0 H LYS B 128 3.555 -10.162 -8.996 1.00 0.00 H new ATOM 0 HA LYS B 128 4.605 -12.700 -8.017 1.00 0.00 H new ATOM 0 HB2 LYS B 128 1.781 -11.578 -8.174 1.00 0.00 H new ATOM 0 HB3 LYS B 128 2.241 -13.062 -7.362 1.00 0.00 H new ATOM 0 HG2 LYS B 128 3.630 -11.804 -5.770 1.00 0.00 H new ATOM 0 HG3 LYS B 128 3.293 -10.307 -6.618 1.00 0.00 H new ATOM 0 HD2 LYS B 128 0.879 -11.843 -5.809 1.00 0.00 H new ATOM 0 HD3 LYS B 128 1.850 -11.254 -4.474 1.00 0.00 H new ATOM 0 HE2 LYS B 128 1.781 -9.046 -6.147 1.00 0.00 H new ATOM 0 HE3 LYS B 128 0.201 -9.752 -6.419 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 0.156 -8.180 -4.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -0.186 -9.741 -4.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 1.345 -9.057 -3.760 1.00 0.00 H new ATOM 1079 N CYS B 129 3.041 -12.348 -10.856 1.00 0.00 N ATOM 1080 CA CYS B 129 2.665 -13.020 -12.096 1.00 0.00 C ATOM 1081 C CYS B 129 3.797 -13.918 -12.583 1.00 0.00 C ATOM 1082 O CYS B 129 3.566 -15.046 -13.017 1.00 0.00 O ATOM 1083 CB CYS B 129 2.306 -11.993 -13.171 1.00 0.00 C ATOM 1084 SG CYS B 129 1.229 -12.644 -14.489 1.00 0.00 S ATOM 0 H CYS B 129 2.973 -11.331 -10.892 1.00 0.00 H new ATOM 0 HA CYS B 129 1.791 -13.640 -11.899 1.00 0.00 H new ATOM 0 HB2 CYS B 129 1.811 -11.145 -12.698 1.00 0.00 H new ATOM 0 HB3 CYS B 129 3.225 -11.616 -13.620 1.00 0.00 H new ATOM 0 HG CYS B 129 0.490 -11.683 -14.960 1.00 0.00 H new ATOM 1089 N GLN B 130 5.023 -13.411 -12.497 1.00 0.00 N ATOM 1090 CA GLN B 130 6.194 -14.167 -12.916 1.00 0.00 C ATOM 1091 C GLN B 130 6.489 -15.294 -11.936 1.00 0.00 C ATOM 1092 O GLN B 130 7.144 -16.279 -12.276 1.00 0.00 O ATOM 1093 CB GLN B 130 7.410 -13.246 -13.034 1.00 0.00 C ATOM 1094 CG GLN B 130 8.301 -13.560 -14.225 1.00 0.00 C ATOM 1095 CD GLN B 130 9.730 -13.098 -14.021 1.00 0.00 C ATOM 1096 OE1 GLN B 130 10.176 -12.902 -12.891 1.00 0.00 O ATOM 1097 NE2 GLN B 130 10.456 -12.919 -15.119 1.00 0.00 N ATOM 0 H GLN B 130 5.229 -12.478 -12.140 1.00 0.00 H new ATOM 0 HA GLN B 130 5.984 -14.603 -13.893 1.00 0.00 H new ATOM 0 HB2 GLN B 130 7.067 -12.214 -13.110 1.00 0.00 H new ATOM 0 HB3 GLN B 130 8.000 -13.319 -12.121 1.00 0.00 H new ATOM 0 HG2 GLN B 130 8.293 -14.635 -14.407 1.00 0.00 H new ATOM 0 HG3 GLN B 130 7.892 -13.083 -15.116 1.00 0.00 H new ATOM 0 HE21 GLN B 130 10.045 -13.094 -16.036 1.00 0.00 H new ATOM 0 HE22 GLN B 130 11.424 -12.607 -15.045 1.00 0.00 H new ATOM 1106 N ARG B 131 5.994 -15.136 -10.720 1.00 0.00 N ATOM 1107 CA ARG B 131 6.188 -16.131 -9.672 1.00 0.00 C ATOM 1108 C ARG B 131 5.057 -17.152 -9.660 1.00 0.00 C ATOM 1109 O ARG B 131 5.116 -18.155 -8.949 1.00 0.00 O ATOM 1110 CB ARG B 131 6.298 -15.453 -8.305 1.00 0.00 C ATOM 1111 CG ARG B 131 7.188 -16.201 -7.324 1.00 0.00 C ATOM 1112 CD ARG B 131 8.497 -15.467 -7.083 1.00 0.00 C ATOM 1113 NE ARG B 131 9.634 -16.383 -7.015 1.00 0.00 N ATOM 1114 CZ ARG B 131 10.839 -16.037 -6.567 1.00 0.00 C ATOM 1115 NH1 ARG B 131 11.068 -14.799 -6.147 1.00 0.00 N ATOM 1116 NH2 ARG B 131 11.818 -16.931 -6.540 1.00 0.00 N ATOM 0 H ARG B 131 5.451 -14.323 -10.430 1.00 0.00 H new ATOM 0 HA ARG B 131 7.118 -16.658 -9.883 1.00 0.00 H new ATOM 0 HB2 ARG B 131 6.688 -14.444 -8.440 1.00 0.00 H new ATOM 0 HB3 ARG B 131 5.301 -15.355 -7.876 1.00 0.00 H new ATOM 0 HG2 ARG B 131 6.662 -16.327 -6.378 1.00 0.00 H new ATOM 0 HG3 ARG B 131 7.396 -17.199 -7.709 1.00 0.00 H new ATOM 0 HD2 ARG B 131 8.660 -14.745 -7.883 1.00 0.00 H new ATOM 0 HD3 ARG B 131 8.430 -14.902 -6.153 1.00 0.00 H new ATOM 0 HE ARG B 131 9.496 -17.344 -7.329 1.00 0.00 H new ATOM 0 HH11 ARG B 131 10.319 -14.107 -6.166 1.00 0.00 H new ATOM 0 HH12 ARG B 131 11.993 -14.539 -5.805 1.00 0.00 H new ATOM 0 HH21 ARG B 131 11.648 -17.884 -6.862 1.00 0.00 H new ATOM 0 HH22 ARG B 131 12.741 -16.666 -6.197 1.00 0.00 H new ATOM 1130 N ARG B 132 4.029 -16.889 -10.454 1.00 0.00 N ATOM 1131 CA ARG B 132 2.879 -17.780 -10.543 1.00 0.00 C ATOM 1132 C ARG B 132 3.135 -18.896 -11.550 1.00 0.00 C ATOM 1133 O ARG B 132 2.616 -20.004 -11.412 1.00 0.00 O ATOM 1134 CB ARG B 132 1.628 -16.994 -10.942 1.00 0.00 C ATOM 1135 CG ARG B 132 0.368 -17.842 -10.996 1.00 0.00 C ATOM 1136 CD ARG B 132 -0.687 -17.217 -11.895 1.00 0.00 C ATOM 1137 NE ARG B 132 -2.011 -17.229 -11.276 1.00 0.00 N ATOM 1138 CZ ARG B 132 -3.030 -16.481 -11.692 1.00 0.00 C ATOM 1139 NH1 ARG B 132 -2.883 -15.663 -12.727 1.00 0.00 N ATOM 1140 NH2 ARG B 132 -4.200 -16.551 -11.072 1.00 0.00 N ATOM 0 H ARG B 132 3.967 -16.062 -11.048 1.00 0.00 H new ATOM 0 HA ARG B 132 2.720 -18.228 -9.562 1.00 0.00 H new ATOM 0 HB2 ARG B 132 1.478 -16.181 -10.232 1.00 0.00 H new ATOM 0 HB3 ARG B 132 1.791 -16.538 -11.919 1.00 0.00 H new ATOM 0 HG2 ARG B 132 0.615 -18.839 -11.362 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -0.034 -17.962 -9.990 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -0.404 -16.190 -12.126 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -0.724 -17.758 -12.841 1.00 0.00 H new ATOM 0 HE ARG B 132 -2.163 -17.847 -10.479 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -1.985 -15.605 -13.208 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -3.668 -15.092 -13.041 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -4.319 -17.178 -10.276 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -4.981 -15.978 -11.391 1.00 0.00 H new ATOM 1154 N GLU B 133 3.941 -18.598 -12.565 1.00 0.00 N ATOM 1155 CA GLU B 133 4.267 -19.576 -13.596 1.00 0.00 C ATOM 1156 C GLU B 133 5.208 -20.646 -13.052 1.00 0.00 C ATOM 1157 O GLU B 133 5.064 -21.829 -13.361 1.00 0.00 O ATOM 1158 CB GLU B 133 4.906 -18.883 -14.802 1.00 0.00 C ATOM 1159 CG GLU B 133 3.907 -18.159 -15.688 1.00 0.00 C ATOM 1160 CD GLU B 133 4.379 -18.047 -17.125 1.00 0.00 C ATOM 1161 OE1 GLU B 133 4.830 -19.069 -17.683 1.00 0.00 O ATOM 1162 OE2 GLU B 133 4.296 -16.937 -17.692 1.00 0.00 O ATOM 0 H GLU B 133 4.380 -17.687 -12.695 1.00 0.00 H new ATOM 0 HA GLU B 133 3.341 -20.058 -13.911 1.00 0.00 H new ATOM 0 HB2 GLU B 133 5.649 -18.169 -14.448 1.00 0.00 H new ATOM 0 HB3 GLU B 133 5.436 -19.626 -15.398 1.00 0.00 H new ATOM 0 HG2 GLU B 133 2.954 -18.687 -15.662 1.00 0.00 H new ATOM 0 HG3 GLU B 133 3.729 -17.161 -15.289 1.00 0.00 H new ATOM 1169 N GLN B 134 6.173 -20.224 -12.239 1.00 0.00 N ATOM 1170 CA GLN B 134 7.139 -21.148 -11.652 1.00 0.00 C ATOM 1171 C GLN B 134 6.433 -22.249 -10.868 1.00 0.00 C ATOM 1172 O GLN B 134 6.922 -23.376 -10.784 1.00 0.00 O ATOM 1173 CB GLN B 134 8.106 -20.393 -10.737 1.00 0.00 C ATOM 1174 CG GLN B 134 9.425 -21.117 -10.520 1.00 0.00 C ATOM 1175 CD GLN B 134 9.382 -22.065 -9.338 1.00 0.00 C ATOM 1176 OE1 GLN B 134 8.328 -22.286 -8.743 1.00 0.00 O ATOM 1177 NE2 GLN B 134 10.533 -22.632 -8.993 1.00 0.00 N ATOM 0 H GLN B 134 6.307 -19.249 -11.972 1.00 0.00 H new ATOM 0 HA GLN B 134 7.702 -21.610 -12.463 1.00 0.00 H new ATOM 0 HB2 GLN B 134 8.306 -19.410 -11.164 1.00 0.00 H new ATOM 0 HB3 GLN B 134 7.627 -20.229 -9.772 1.00 0.00 H new ATOM 0 HG2 GLN B 134 9.681 -21.676 -11.420 1.00 0.00 H new ATOM 0 HG3 GLN B 134 10.216 -20.384 -10.364 1.00 0.00 H new ATOM 0 HE21 GLN B 134 11.383 -22.419 -9.515 1.00 0.00 H new ATOM 0 HE22 GLN B 134 10.567 -23.280 -8.206 1.00 0.00 H new ATOM 1186 N ALA B 135 5.281 -21.917 -10.296 1.00 0.00 N ATOM 1187 CA ALA B 135 4.509 -22.878 -9.519 1.00 0.00 C ATOM 1188 C ALA B 135 3.771 -23.854 -10.428 1.00 0.00 C ATOM 1189 O ALA B 135 3.593 -25.023 -10.087 1.00 0.00 O ATOM 1190 CB ALA B 135 3.527 -22.155 -8.610 1.00 0.00 C ATOM 0 H ALA B 135 4.862 -20.989 -10.356 1.00 0.00 H new ATOM 0 HA ALA B 135 5.203 -23.450 -8.904 1.00 0.00 H new ATOM 0 HB1 ALA B 135 2.957 -22.886 -8.036 1.00 0.00 H new ATOM 0 HB2 ALA B 135 4.074 -21.504 -7.928 1.00 0.00 H new ATOM 0 HB3 ALA B 135 2.845 -21.557 -9.214 1.00 0.00 H new ATOM 1196 N ASN B 136 3.343 -23.367 -11.588 1.00 0.00 N ATOM 1197 CA ASN B 136 2.624 -24.199 -12.546 1.00 0.00 C ATOM 1198 C ASN B 136 3.536 -24.617 -13.698 1.00 0.00 C ATOM 1199 O ASN B 136 3.075 -24.851 -14.814 1.00 0.00 O ATOM 1200 CB ASN B 136 1.404 -23.451 -13.089 1.00 0.00 C ATOM 1201 CG ASN B 136 0.106 -23.950 -12.484 1.00 0.00 C ATOM 1202 OD1 ASN B 136 -0.519 -23.264 -11.675 1.00 0.00 O ATOM 1203 ND2 ASN B 136 -0.306 -25.150 -12.875 1.00 0.00 N ATOM 0 H ASN B 136 3.481 -22.402 -11.887 1.00 0.00 H new ATOM 0 HA ASN B 136 2.289 -25.098 -12.029 1.00 0.00 H new ATOM 0 HB2 ASN B 136 1.512 -22.386 -12.883 1.00 0.00 H new ATOM 0 HB3 ASN B 136 1.364 -23.564 -14.172 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -1.173 -25.538 -12.502 1.00 0.00 H new ATOM 0 HD22 ASN B 136 0.244 -25.684 -13.548 1.00 0.00 H new ATOM 1210 N GLY B 137 4.834 -24.710 -13.417 1.00 0.00 N ATOM 1211 CA GLY B 137 5.787 -25.100 -14.439 1.00 0.00 C ATOM 1212 C GLY B 137 5.764 -24.175 -15.639 1.00 0.00 C ATOM 1213 O GLY B 137 5.572 -22.967 -15.498 1.00 0.00 O ATOM 0 H GLY B 137 5.241 -24.522 -12.501 1.00 0.00 H new ATOM 0 HA2 GLY B 137 6.790 -25.110 -14.011 1.00 0.00 H new ATOM 0 HA3 GLY B 137 5.569 -26.117 -14.765 1.00 0.00 H new ATOM 1217 N GLU B 138 5.962 -24.740 -16.825 1.00 0.00 N ATOM 1218 CA GLU B 138 5.964 -23.958 -18.054 1.00 0.00 C ATOM 1219 C GLU B 138 4.550 -23.510 -18.414 1.00 0.00 C ATOM 1220 O GLU B 138 3.728 -24.315 -18.853 1.00 0.00 O ATOM 1221 CB GLU B 138 6.562 -24.775 -19.200 1.00 0.00 C ATOM 1222 CG GLU B 138 7.164 -23.923 -20.306 1.00 0.00 C ATOM 1223 CD GLU B 138 8.307 -24.619 -21.021 1.00 0.00 C ATOM 1224 OE1 GLU B 138 8.798 -25.642 -20.501 1.00 0.00 O ATOM 1225 OE2 GLU B 138 8.710 -24.139 -22.101 1.00 0.00 O ATOM 0 H GLU B 138 6.123 -25.738 -16.960 1.00 0.00 H new ATOM 0 HA GLU B 138 6.576 -23.071 -17.892 1.00 0.00 H new ATOM 0 HB2 GLU B 138 7.332 -25.435 -18.801 1.00 0.00 H new ATOM 0 HB3 GLU B 138 5.786 -25.411 -19.625 1.00 0.00 H new ATOM 0 HG2 GLU B 138 6.388 -23.671 -21.029 1.00 0.00 H new ATOM 0 HG3 GLU B 138 7.523 -22.985 -19.883 1.00 0.00 H new ATOM 1232 N VAL B 139 4.274 -22.224 -18.223 1.00 0.00 N ATOM 1233 CA VAL B 139 2.960 -21.672 -18.524 1.00 0.00 C ATOM 1234 C VAL B 139 3.031 -20.684 -19.682 1.00 0.00 C ATOM 1235 O VAL B 139 4.090 -20.135 -19.982 1.00 0.00 O ATOM 1236 CB VAL B 139 2.350 -20.959 -17.306 1.00 0.00 C ATOM 1237 CG1 VAL B 139 0.866 -20.707 -17.522 1.00 0.00 C ATOM 1238 CG2 VAL B 139 2.585 -21.762 -16.035 1.00 0.00 C ATOM 0 H VAL B 139 4.944 -21.545 -17.861 1.00 0.00 H new ATOM 0 HA VAL B 139 2.326 -22.515 -18.799 1.00 0.00 H new ATOM 0 HB VAL B 139 2.846 -19.995 -17.190 1.00 0.00 H new ATOM 0 HG11 VAL B 139 0.452 -20.202 -16.649 1.00 0.00 H new ATOM 0 HG12 VAL B 139 0.728 -20.081 -18.403 1.00 0.00 H new ATOM 0 HG13 VAL B 139 0.353 -21.658 -17.668 1.00 0.00 H new ATOM 0 HG21 VAL B 139 2.145 -21.238 -15.187 1.00 0.00 H new ATOM 0 HG22 VAL B 139 2.123 -22.744 -16.134 1.00 0.00 H new ATOM 0 HG23 VAL B 139 3.656 -21.880 -15.872 1.00 0.00 H new ATOM 1248 N ARG B 140 1.892 -20.464 -20.325 1.00 0.00 N ATOM 1249 CA ARG B 140 1.815 -19.540 -21.452 1.00 0.00 C ATOM 1250 C ARG B 140 1.824 -18.094 -20.966 1.00 0.00 C ATOM 1251 O ARG B 140 1.571 -17.821 -19.792 1.00 0.00 O ATOM 1252 CB ARG B 140 0.551 -19.810 -22.273 1.00 0.00 C ATOM 1253 CG ARG B 140 0.805 -20.635 -23.525 1.00 0.00 C ATOM 1254 CD ARG B 140 0.073 -20.064 -24.729 1.00 0.00 C ATOM 1255 NE ARG B 140 0.768 -20.356 -25.980 1.00 0.00 N ATOM 1256 CZ ARG B 140 0.546 -19.706 -27.120 1.00 0.00 C ATOM 1257 NH1 ARG B 140 -0.348 -18.725 -27.171 1.00 0.00 N ATOM 1258 NH2 ARG B 140 1.220 -20.035 -28.213 1.00 0.00 N ATOM 0 H ARG B 140 1.007 -20.912 -20.086 1.00 0.00 H new ATOM 0 HA ARG B 140 2.689 -19.698 -22.084 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -0.175 -20.329 -21.647 1.00 0.00 H new ATOM 0 HB3 ARG B 140 0.103 -18.858 -22.559 1.00 0.00 H new ATOM 0 HG2 ARG B 140 1.875 -20.666 -23.730 1.00 0.00 H new ATOM 0 HG3 ARG B 140 0.483 -21.662 -23.356 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -0.935 -20.476 -24.769 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -0.028 -18.985 -24.614 1.00 0.00 H new ATOM 0 HE ARG B 140 1.464 -21.102 -25.980 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -0.869 -18.466 -26.333 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -0.513 -18.231 -28.048 1.00 0.00 H new ATOM 0 HH21 ARG B 140 1.909 -20.786 -28.180 1.00 0.00 H new ATOM 0 HH22 ARG B 140 1.050 -19.537 -29.087 1.00 0.00 H new ATOM 1272 N GLN B 141 2.117 -17.171 -21.875 1.00 0.00 N ATOM 1273 CA GLN B 141 2.161 -15.752 -21.539 1.00 0.00 C ATOM 1274 C GLN B 141 0.761 -15.216 -21.259 1.00 0.00 C ATOM 1275 O GLN B 141 0.004 -14.920 -22.184 1.00 0.00 O ATOM 1276 CB GLN B 141 2.808 -14.958 -22.675 1.00 0.00 C ATOM 1277 CG GLN B 141 2.079 -15.092 -24.002 1.00 0.00 C ATOM 1278 CD GLN B 141 3.014 -14.996 -25.191 1.00 0.00 C ATOM 1279 OE1 GLN B 141 3.824 -15.891 -25.434 1.00 0.00 O ATOM 1280 NE2 GLN B 141 2.908 -13.905 -25.942 1.00 0.00 N ATOM 0 H GLN B 141 2.328 -17.380 -22.851 1.00 0.00 H new ATOM 0 HA GLN B 141 2.761 -15.635 -20.637 1.00 0.00 H new ATOM 0 HB2 GLN B 141 2.846 -13.905 -22.396 1.00 0.00 H new ATOM 0 HB3 GLN B 141 3.838 -15.292 -22.800 1.00 0.00 H new ATOM 0 HG2 GLN B 141 1.557 -16.048 -24.031 1.00 0.00 H new ATOM 0 HG3 GLN B 141 1.321 -14.313 -24.076 1.00 0.00 H new ATOM 0 HE21 GLN B 141 2.223 -13.187 -25.705 1.00 0.00 H new ATOM 0 HE22 GLN B 141 3.512 -13.785 -26.755 1.00 0.00 H new ATOM 1289 N CYS B 142 0.421 -15.106 -19.975 1.00 0.00 N ATOM 1290 CA CYS B 142 -0.882 -14.619 -19.549 1.00 0.00 C ATOM 1291 C CYS B 142 -1.377 -13.472 -20.427 1.00 0.00 C ATOM 1292 O CYS B 142 -0.599 -12.613 -20.840 1.00 0.00 O ATOM 1293 CB CYS B 142 -0.824 -14.167 -18.089 1.00 0.00 C ATOM 1294 SG CYS B 142 0.314 -12.775 -17.787 1.00 0.00 S ATOM 0 H CYS B 142 1.043 -15.353 -19.205 1.00 0.00 H new ATOM 0 HA CYS B 142 -1.588 -15.444 -19.649 1.00 0.00 H new ATOM 0 HB2 CYS B 142 -1.825 -13.880 -17.768 1.00 0.00 H new ATOM 0 HB3 CYS B 142 -0.521 -15.011 -17.470 1.00 0.00 H new ATOM 0 HG CYS B 142 0.535 -12.664 -16.511 1.00 0.00 H new ATOM 1299 N ASN B 143 -2.677 -13.466 -20.706 1.00 0.00 N ATOM 1300 CA ASN B 143 -3.275 -12.425 -21.534 1.00 0.00 C ATOM 1301 C ASN B 143 -3.347 -11.102 -20.778 1.00 0.00 C ATOM 1302 O ASN B 143 -4.381 -10.757 -20.208 1.00 0.00 O ATOM 1303 CB ASN B 143 -4.676 -12.844 -21.985 1.00 0.00 C ATOM 1304 CG ASN B 143 -4.658 -13.597 -23.301 1.00 0.00 C ATOM 1305 OD1 ASN B 143 -5.410 -13.278 -24.222 1.00 0.00 O ATOM 1306 ND2 ASN B 143 -3.796 -14.602 -23.395 1.00 0.00 N ATOM 0 H ASN B 143 -3.335 -14.169 -20.371 1.00 0.00 H new ATOM 0 HA ASN B 143 -2.644 -12.288 -22.412 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -5.130 -13.471 -21.217 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -5.303 -11.958 -22.085 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -3.738 -15.145 -24.256 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -3.192 -14.831 -22.606 1.00 0.00 H new ATOM 1313 N LEU B 144 -2.241 -10.367 -20.780 1.00 0.00 N ATOM 1314 CA LEU B 144 -2.175 -9.081 -20.096 1.00 0.00 C ATOM 1315 C LEU B 144 -0.983 -8.263 -20.590 1.00 0.00 C ATOM 1316 O LEU B 144 0.117 -8.367 -20.048 1.00 0.00 O ATOM 1317 CB LEU B 144 -2.077 -9.288 -18.582 1.00 0.00 C ATOM 1318 CG LEU B 144 -3.396 -9.130 -17.821 1.00 0.00 C ATOM 1319 CD1 LEU B 144 -3.865 -10.469 -17.273 1.00 0.00 C ATOM 1320 CD2 LEU B 144 -3.247 -8.117 -16.695 1.00 0.00 C ATOM 0 H LEU B 144 -1.377 -10.640 -21.248 1.00 0.00 H new ATOM 0 HA LEU B 144 -3.088 -8.530 -20.320 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -1.682 -10.286 -18.392 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -1.355 -8.578 -18.179 1.00 0.00 H new ATOM 0 HG LEU B 144 -4.149 -8.762 -18.518 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.804 -10.334 -16.736 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -4.016 -11.167 -18.097 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -3.112 -10.868 -16.593 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -4.195 -8.019 -16.166 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -2.478 -8.455 -16.001 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -2.962 -7.151 -17.110 1.00 0.00 H new ATOM 1332 N PRO B 145 -1.188 -7.435 -21.630 1.00 0.00 N ATOM 1333 CA PRO B 145 -0.124 -6.598 -22.195 1.00 0.00 C ATOM 1334 C PRO B 145 0.657 -5.849 -21.121 1.00 0.00 C ATOM 1335 O PRO B 145 1.871 -5.675 -21.230 1.00 0.00 O ATOM 1336 CB PRO B 145 -0.889 -5.618 -23.085 1.00 0.00 C ATOM 1337 CG PRO B 145 -2.110 -6.363 -23.498 1.00 0.00 C ATOM 1338 CD PRO B 145 -2.471 -7.250 -22.337 1.00 0.00 C ATOM 0 HA PRO B 145 0.624 -7.187 -22.727 1.00 0.00 H new ATOM 0 HB2 PRO B 145 -1.144 -4.707 -22.544 1.00 0.00 H new ATOM 0 HB3 PRO B 145 -0.295 -5.320 -23.949 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -2.924 -5.677 -23.732 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -1.922 -6.953 -24.395 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -3.219 -6.785 -21.695 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -2.885 -8.201 -22.672 1.00 0.00 H new ATOM 1346 N HIS B 146 -0.045 -5.407 -20.083 1.00 0.00 N ATOM 1347 CA HIS B 146 0.583 -4.678 -18.988 1.00 0.00 C ATOM 1348 C HIS B 146 1.672 -5.519 -18.328 1.00 0.00 C ATOM 1349 O HIS B 146 2.842 -5.134 -18.309 1.00 0.00 O ATOM 1350 CB HIS B 146 -0.467 -4.274 -17.952 1.00 0.00 C ATOM 1351 CG HIS B 146 -1.257 -3.064 -18.343 1.00 0.00 C ATOM 1352 ND1 HIS B 146 -2.610 -3.101 -18.610 1.00 0.00 N ATOM 1353 CD2 HIS B 146 -0.878 -1.775 -18.514 1.00 0.00 C ATOM 1354 CE1 HIS B 146 -3.027 -1.889 -18.930 1.00 0.00 C ATOM 1355 NE2 HIS B 146 -1.997 -1.067 -18.878 1.00 0.00 N ATOM 0 H HIS B 146 -1.051 -5.541 -19.977 1.00 0.00 H new ATOM 0 HA HIS B 146 1.044 -3.779 -19.398 1.00 0.00 H new ATOM 0 HB2 HIS B 146 -1.150 -5.109 -17.794 1.00 0.00 H new ATOM 0 HB3 HIS B 146 0.028 -4.083 -17.000 1.00 0.00 H new ATOM 0 HD2 HIS B 146 0.118 -1.378 -18.388 1.00 0.00 H new ATOM 0 HE1 HIS B 146 -4.039 -1.617 -19.190 1.00 0.00 H new ATOM 0 HE2 HIS B 146 -2.027 -0.067 -19.076 1.00 0.00 H new ATOM 1364 N CYS B 147 1.278 -6.670 -17.792 1.00 0.00 N ATOM 1365 CA CYS B 147 2.216 -7.575 -17.133 1.00 0.00 C ATOM 1366 C CYS B 147 3.414 -7.868 -18.024 1.00 0.00 C ATOM 1367 O CYS B 147 4.546 -7.500 -17.709 1.00 0.00 O ATOM 1368 CB CYS B 147 1.518 -8.887 -16.782 1.00 0.00 C ATOM 1369 SG CYS B 147 2.570 -10.080 -15.895 1.00 0.00 S ATOM 0 H CYS B 147 0.313 -7.000 -17.801 1.00 0.00 H new ATOM 0 HA CYS B 147 2.568 -7.088 -16.223 1.00 0.00 H new ATOM 0 HB2 CYS B 147 0.643 -8.667 -16.171 1.00 0.00 H new ATOM 0 HB3 CYS B 147 1.157 -9.350 -17.700 1.00 0.00 H new ATOM 0 HG CYS B 147 1.827 -10.841 -15.147 1.00 0.00 H new ATOM 1374 N ARG B 148 3.146 -8.540 -19.137 1.00 0.00 N ATOM 1375 CA ARG B 148 4.189 -8.904 -20.097 1.00 0.00 C ATOM 1376 C ARG B 148 5.150 -7.742 -20.334 1.00 0.00 C ATOM 1377 O ARG B 148 6.369 -7.918 -20.318 1.00 0.00 O ATOM 1378 CB ARG B 148 3.560 -9.336 -21.423 1.00 0.00 C ATOM 1379 CG ARG B 148 4.578 -9.763 -22.468 1.00 0.00 C ATOM 1380 CD ARG B 148 4.003 -9.680 -23.873 1.00 0.00 C ATOM 1381 NE ARG B 148 2.781 -10.469 -24.012 1.00 0.00 N ATOM 1382 CZ ARG B 148 2.020 -10.472 -25.105 1.00 0.00 C ATOM 1383 NH1 ARG B 148 2.353 -9.733 -26.156 1.00 0.00 N ATOM 1384 NH2 ARG B 148 0.925 -11.218 -25.148 1.00 0.00 N ATOM 0 H ARG B 148 2.210 -8.847 -19.401 1.00 0.00 H new ATOM 0 HA ARG B 148 4.754 -9.736 -19.678 1.00 0.00 H new ATOM 0 HB2 ARG B 148 2.873 -10.162 -21.238 1.00 0.00 H new ATOM 0 HB3 ARG B 148 2.968 -8.512 -21.820 1.00 0.00 H new ATOM 0 HG2 ARG B 148 5.461 -9.128 -22.397 1.00 0.00 H new ATOM 0 HG3 ARG B 148 4.902 -10.784 -22.266 1.00 0.00 H new ATOM 0 HD2 ARG B 148 3.792 -8.639 -24.117 1.00 0.00 H new ATOM 0 HD3 ARG B 148 4.745 -10.032 -24.590 1.00 0.00 H new ATOM 0 HE ARG B 148 2.494 -11.052 -23.226 1.00 0.00 H new ATOM 0 HH11 ARG B 148 3.196 -9.159 -26.129 1.00 0.00 H new ATOM 0 HH12 ARG B 148 1.766 -9.739 -26.990 1.00 0.00 H new ATOM 0 HH21 ARG B 148 0.665 -11.790 -24.344 1.00 0.00 H new ATOM 0 HH22 ARG B 148 0.342 -11.220 -25.985 1.00 0.00 H new ATOM 1398 N THR B 149 4.593 -6.555 -20.543 1.00 0.00 N ATOM 1399 CA THR B 149 5.405 -5.366 -20.773 1.00 0.00 C ATOM 1400 C THR B 149 6.271 -5.071 -19.555 1.00 0.00 C ATOM 1401 O THR B 149 7.471 -4.828 -19.682 1.00 0.00 O ATOM 1402 CB THR B 149 4.513 -4.163 -21.092 1.00 0.00 C ATOM 1403 OG1 THR B 149 3.735 -4.409 -22.249 1.00 0.00 O ATOM 1404 CG2 THR B 149 5.292 -2.885 -21.326 1.00 0.00 C ATOM 0 H THR B 149 3.587 -6.390 -20.558 1.00 0.00 H new ATOM 0 HA THR B 149 6.056 -5.553 -21.627 1.00 0.00 H new ATOM 0 HB THR B 149 3.883 -4.030 -20.213 1.00 0.00 H new ATOM 0 HG1 THR B 149 3.086 -5.120 -22.062 1.00 0.00 H new ATOM 0 HG21 THR B 149 4.600 -2.072 -21.547 1.00 0.00 H new ATOM 0 HG22 THR B 149 5.866 -2.640 -20.432 1.00 0.00 H new ATOM 0 HG23 THR B 149 5.971 -3.022 -22.167 1.00 0.00 H new ATOM 1412 N MET B 150 5.662 -5.103 -18.374 1.00 0.00 N ATOM 1413 CA MET B 150 6.395 -4.851 -17.141 1.00 0.00 C ATOM 1414 C MET B 150 7.486 -5.892 -16.964 1.00 0.00 C ATOM 1415 O MET B 150 8.598 -5.571 -16.550 1.00 0.00 O ATOM 1416 CB MET B 150 5.454 -4.856 -15.934 1.00 0.00 C ATOM 1417 CG MET B 150 4.906 -3.481 -15.580 1.00 0.00 C ATOM 1418 SD MET B 150 6.205 -2.276 -15.248 1.00 0.00 S ATOM 1419 CE MET B 150 5.914 -1.093 -16.561 1.00 0.00 C ATOM 0 H MET B 150 4.669 -5.300 -18.246 1.00 0.00 H new ATOM 0 HA MET B 150 6.853 -3.864 -17.208 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.620 -5.528 -16.137 1.00 0.00 H new ATOM 0 HB3 MET B 150 5.985 -5.259 -15.072 1.00 0.00 H new ATOM 0 HG2 MET B 150 4.283 -3.121 -16.399 1.00 0.00 H new ATOM 0 HG3 MET B 150 4.263 -3.566 -14.704 1.00 0.00 H new ATOM 0 HE1 MET B 150 6.641 -0.284 -16.490 1.00 0.00 H new ATOM 0 HE2 MET B 150 6.016 -1.589 -17.526 1.00 0.00 H new ATOM 0 HE3 MET B 150 4.907 -0.685 -16.467 1.00 0.00 H new ATOM 1429 N LYS B 151 7.179 -7.136 -17.313 1.00 0.00 N ATOM 1430 CA LYS B 151 8.163 -8.204 -17.224 1.00 0.00 C ATOM 1431 C LYS B 151 9.390 -7.807 -18.032 1.00 0.00 C ATOM 1432 O LYS B 151 10.527 -8.109 -17.665 1.00 0.00 O ATOM 1433 CB LYS B 151 7.581 -9.516 -17.754 1.00 0.00 C ATOM 1434 CG LYS B 151 7.242 -10.517 -16.659 1.00 0.00 C ATOM 1435 CD LYS B 151 5.791 -10.963 -16.739 1.00 0.00 C ATOM 1436 CE LYS B 151 5.469 -12.003 -15.677 1.00 0.00 C ATOM 1437 NZ LYS B 151 5.362 -13.371 -16.253 1.00 0.00 N ATOM 0 H LYS B 151 6.264 -7.427 -17.657 1.00 0.00 H new ATOM 0 HA LYS B 151 8.441 -8.357 -16.181 1.00 0.00 H new ATOM 0 HB2 LYS B 151 6.680 -9.299 -18.328 1.00 0.00 H new ATOM 0 HB3 LYS B 151 8.295 -9.970 -18.441 1.00 0.00 H new ATOM 0 HG2 LYS B 151 7.895 -11.385 -16.744 1.00 0.00 H new ATOM 0 HG3 LYS B 151 7.432 -10.069 -15.684 1.00 0.00 H new ATOM 0 HD2 LYS B 151 5.137 -10.100 -16.615 1.00 0.00 H new ATOM 0 HD3 LYS B 151 5.590 -11.376 -17.727 1.00 0.00 H new ATOM 0 HE2 LYS B 151 6.244 -11.991 -14.911 1.00 0.00 H new ATOM 0 HE3 LYS B 151 4.532 -11.742 -15.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 4.826 -13.980 -15.603 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 4.871 -13.325 -17.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 6.315 -13.765 -16.391 1.00 0.00 H new ATOM 1451 N ASN B 152 9.134 -7.102 -19.131 1.00 0.00 N ATOM 1452 CA ASN B 152 10.184 -6.621 -20.008 1.00 0.00 C ATOM 1453 C ASN B 152 10.883 -5.416 -19.386 1.00 0.00 C ATOM 1454 O ASN B 152 12.113 -5.346 -19.352 1.00 0.00 O ATOM 1455 CB ASN B 152 9.595 -6.243 -21.369 1.00 0.00 C ATOM 1456 CG ASN B 152 10.512 -6.606 -22.520 1.00 0.00 C ATOM 1457 OD1 ASN B 152 11.688 -6.910 -22.321 1.00 0.00 O ATOM 1458 ND2 ASN B 152 9.976 -6.579 -23.736 1.00 0.00 N ATOM 0 H ASN B 152 8.193 -6.851 -19.433 1.00 0.00 H new ATOM 0 HA ASN B 152 10.917 -7.416 -20.147 1.00 0.00 H new ATOM 0 HB2 ASN B 152 8.637 -6.747 -21.499 1.00 0.00 H new ATOM 0 HB3 ASN B 152 9.397 -5.171 -21.391 1.00 0.00 H new ATOM 0 HD21 ASN B 152 10.544 -6.816 -24.549 1.00 0.00 H new ATOM 0 HD22 ASN B 152 8.996 -6.321 -23.856 1.00 0.00 H new ATOM 1465 N VAL B 153 10.090 -4.471 -18.882 1.00 0.00 N ATOM 1466 CA VAL B 153 10.640 -3.279 -18.252 1.00 0.00 C ATOM 1467 C VAL B 153 11.387 -3.648 -16.980 1.00 0.00 C ATOM 1468 O VAL B 153 12.374 -3.009 -16.616 1.00 0.00 O ATOM 1469 CB VAL B 153 9.540 -2.251 -17.919 1.00 0.00 C ATOM 1470 CG1 VAL B 153 10.146 -0.986 -17.331 1.00 0.00 C ATOM 1471 CG2 VAL B 153 8.719 -1.928 -19.159 1.00 0.00 C ATOM 0 H VAL B 153 9.071 -4.510 -18.899 1.00 0.00 H new ATOM 0 HA VAL B 153 11.329 -2.826 -18.964 1.00 0.00 H new ATOM 0 HB VAL B 153 8.877 -2.688 -17.173 1.00 0.00 H new ATOM 0 HG11 VAL B 153 9.352 -0.274 -17.103 1.00 0.00 H new ATOM 0 HG12 VAL B 153 10.686 -1.232 -16.417 1.00 0.00 H new ATOM 0 HG13 VAL B 153 10.835 -0.544 -18.051 1.00 0.00 H new ATOM 0 HG21 VAL B 153 7.947 -1.201 -18.905 1.00 0.00 H new ATOM 0 HG22 VAL B 153 9.370 -1.513 -19.928 1.00 0.00 H new ATOM 0 HG23 VAL B 153 8.251 -2.839 -19.533 1.00 0.00 H new ATOM 1481 N LEU B 154 10.917 -4.692 -16.310 1.00 0.00 N ATOM 1482 CA LEU B 154 11.535 -5.159 -15.096 1.00 0.00 C ATOM 1483 C LEU B 154 12.932 -5.681 -15.387 1.00 0.00 C ATOM 1484 O LEU B 154 13.893 -5.333 -14.703 1.00 0.00 O ATOM 1485 CB LEU B 154 10.665 -6.252 -14.492 1.00 0.00 C ATOM 1486 CG LEU B 154 9.711 -5.784 -13.398 1.00 0.00 C ATOM 1487 CD1 LEU B 154 8.887 -6.951 -12.874 1.00 0.00 C ATOM 1488 CD2 LEU B 154 10.479 -5.119 -12.267 1.00 0.00 C ATOM 0 H LEU B 154 10.100 -5.230 -16.599 1.00 0.00 H new ATOM 0 HA LEU B 154 11.626 -4.337 -14.385 1.00 0.00 H new ATOM 0 HB2 LEU B 154 10.082 -6.714 -15.289 1.00 0.00 H new ATOM 0 HB3 LEU B 154 11.313 -7.026 -14.082 1.00 0.00 H new ATOM 0 HG LEU B 154 9.030 -5.049 -13.827 1.00 0.00 H new ATOM 0 HD11 LEU B 154 8.212 -6.599 -12.094 1.00 0.00 H new ATOM 0 HD12 LEU B 154 8.306 -7.381 -13.690 1.00 0.00 H new ATOM 0 HD13 LEU B 154 9.552 -7.710 -12.462 1.00 0.00 H new ATOM 0 HD21 LEU B 154 9.781 -4.792 -11.496 1.00 0.00 H new ATOM 0 HD22 LEU B 154 11.185 -5.831 -11.839 1.00 0.00 H new ATOM 0 HD23 LEU B 154 11.022 -4.257 -12.654 1.00 0.00 H new ATOM 1500 N ASN B 155 13.036 -6.503 -16.424 1.00 0.00 N ATOM 1501 CA ASN B 155 14.320 -7.062 -16.830 1.00 0.00 C ATOM 1502 C ASN B 155 15.304 -5.934 -17.116 1.00 0.00 C ATOM 1503 O ASN B 155 16.498 -6.044 -16.838 1.00 0.00 O ATOM 1504 CB ASN B 155 14.153 -7.943 -18.069 1.00 0.00 C ATOM 1505 CG ASN B 155 13.916 -9.398 -17.717 1.00 0.00 C ATOM 1506 OD1 ASN B 155 14.590 -9.957 -16.852 1.00 0.00 O ATOM 1507 ND2 ASN B 155 12.953 -10.021 -18.388 1.00 0.00 N ATOM 0 H ASN B 155 12.247 -6.797 -16.999 1.00 0.00 H new ATOM 0 HA ASN B 155 14.708 -7.679 -16.019 1.00 0.00 H new ATOM 0 HB2 ASN B 155 13.316 -7.575 -18.663 1.00 0.00 H new ATOM 0 HB3 ASN B 155 15.045 -7.863 -18.691 1.00 0.00 H new ATOM 0 HD21 ASN B 155 12.748 -11.001 -18.194 1.00 0.00 H new ATOM 0 HD22 ASN B 155 12.419 -9.519 -19.097 1.00 0.00 H new ATOM 1514 N HIS B 156 14.779 -4.839 -17.657 1.00 0.00 N ATOM 1515 CA HIS B 156 15.584 -3.667 -17.969 1.00 0.00 C ATOM 1516 C HIS B 156 16.153 -3.069 -16.696 1.00 0.00 C ATOM 1517 O HIS B 156 17.364 -3.042 -16.483 1.00 0.00 O ATOM 1518 CB HIS B 156 14.716 -2.622 -18.667 1.00 0.00 C ATOM 1519 CG HIS B 156 15.404 -1.315 -18.925 1.00 0.00 C ATOM 1520 ND1 HIS B 156 16.728 -1.065 -18.633 1.00 0.00 N ATOM 1521 CD2 HIS B 156 14.910 -0.160 -19.437 1.00 0.00 C ATOM 1522 CE1 HIS B 156 16.986 0.209 -18.963 1.00 0.00 C ATOM 1523 NE2 HIS B 156 15.918 0.799 -19.456 1.00 0.00 N ATOM 0 H HIS B 156 13.791 -4.741 -17.889 1.00 0.00 H new ATOM 0 HA HIS B 156 16.403 -3.967 -18.623 1.00 0.00 H new ATOM 0 HB2 HIS B 156 14.371 -3.030 -19.617 1.00 0.00 H new ATOM 0 HB3 HIS B 156 13.831 -2.438 -18.059 1.00 0.00 H new ATOM 0 HD1 HIS B 156 17.392 -1.730 -18.237 1.00 0.00 H new ATOM 0 HD2 HIS B 156 13.896 -0.009 -19.776 1.00 0.00 H new ATOM 0 HE1 HIS B 156 17.946 0.689 -18.840 1.00 0.00 H new ATOM 1531 N MET B 157 15.249 -2.578 -15.862 1.00 0.00 N ATOM 1532 CA MET B 157 15.615 -1.954 -14.592 1.00 0.00 C ATOM 1533 C MET B 157 16.683 -2.756 -13.851 1.00 0.00 C ATOM 1534 O MET B 157 17.589 -2.186 -13.243 1.00 0.00 O ATOM 1535 CB MET B 157 14.376 -1.810 -13.709 1.00 0.00 C ATOM 1536 CG MET B 157 14.446 -0.639 -12.743 1.00 0.00 C ATOM 1537 SD MET B 157 12.816 -0.092 -12.198 1.00 0.00 S ATOM 1538 CE MET B 157 11.998 -1.665 -11.937 1.00 0.00 C ATOM 0 H MET B 157 14.245 -2.599 -16.042 1.00 0.00 H new ATOM 0 HA MET B 157 16.030 -0.971 -14.814 1.00 0.00 H new ATOM 0 HB2 MET B 157 13.499 -1.692 -14.346 1.00 0.00 H new ATOM 0 HB3 MET B 157 14.237 -2.730 -13.141 1.00 0.00 H new ATOM 0 HG2 MET B 157 15.039 -0.924 -11.874 1.00 0.00 H new ATOM 0 HG3 MET B 157 14.963 0.192 -13.222 1.00 0.00 H new ATOM 0 HE1 MET B 157 11.171 -1.534 -11.239 1.00 0.00 H new ATOM 0 HE2 MET B 157 11.615 -2.038 -12.887 1.00 0.00 H new ATOM 0 HE3 MET B 157 12.710 -2.381 -11.527 1.00 0.00 H new ATOM 1548 N THR B 158 16.571 -4.080 -13.903 1.00 0.00 N ATOM 1549 CA THR B 158 17.531 -4.955 -13.233 1.00 0.00 C ATOM 1550 C THR B 158 18.955 -4.692 -13.719 1.00 0.00 C ATOM 1551 O THR B 158 19.923 -5.047 -13.045 1.00 0.00 O ATOM 1552 CB THR B 158 17.165 -6.424 -13.460 1.00 0.00 C ATOM 1553 OG1 THR B 158 15.904 -6.541 -14.092 1.00 0.00 O ATOM 1554 CG2 THR B 158 17.111 -7.230 -12.181 1.00 0.00 C ATOM 0 H THR B 158 15.828 -4.571 -14.400 1.00 0.00 H new ATOM 0 HA THR B 158 17.489 -4.737 -12.166 1.00 0.00 H new ATOM 0 HB THR B 158 17.959 -6.821 -14.092 1.00 0.00 H new ATOM 0 HG1 THR B 158 15.246 -5.995 -13.613 1.00 0.00 H new ATOM 0 HG21 THR B 158 16.846 -8.262 -12.412 1.00 0.00 H new ATOM 0 HG22 THR B 158 18.086 -7.206 -11.694 1.00 0.00 H new ATOM 0 HG23 THR B 158 16.362 -6.804 -11.514 1.00 0.00 H new ATOM 1562 N HIS B 159 19.079 -4.067 -14.886 1.00 0.00 N ATOM 1563 CA HIS B 159 20.383 -3.756 -15.451 1.00 0.00 C ATOM 1564 C HIS B 159 20.497 -2.266 -15.757 1.00 0.00 C ATOM 1565 O HIS B 159 21.365 -1.841 -16.518 1.00 0.00 O ATOM 1566 CB HIS B 159 20.619 -4.573 -16.723 1.00 0.00 C ATOM 1567 CG HIS B 159 22.010 -5.115 -16.834 1.00 0.00 C ATOM 1568 ND1 HIS B 159 23.135 -4.318 -16.777 1.00 0.00 N ATOM 1569 CD2 HIS B 159 22.457 -6.383 -17.000 1.00 0.00 C ATOM 1570 CE1 HIS B 159 24.212 -5.072 -16.903 1.00 0.00 C ATOM 1571 NE2 HIS B 159 23.829 -6.328 -17.039 1.00 0.00 N ATOM 0 H HIS B 159 18.290 -3.767 -15.458 1.00 0.00 H new ATOM 0 HA HIS B 159 21.145 -4.017 -14.716 1.00 0.00 H new ATOM 0 HB2 HIS B 159 19.911 -5.402 -16.750 1.00 0.00 H new ATOM 0 HB3 HIS B 159 20.411 -3.948 -17.591 1.00 0.00 H new ATOM 0 HD1 HIS B 159 23.135 -3.305 -16.656 1.00 0.00 H new ATOM 0 HD2 HIS B 159 21.848 -7.271 -17.086 1.00 0.00 H new ATOM 0 HE1 HIS B 159 25.233 -4.721 -16.896 1.00 0.00 H new ATOM 1580 N CYS B 160 19.610 -1.479 -15.156 1.00 0.00 N ATOM 1581 CA CYS B 160 19.599 -0.038 -15.354 1.00 0.00 C ATOM 1582 C CYS B 160 20.142 0.679 -14.121 1.00 0.00 C ATOM 1583 O CYS B 160 19.419 1.410 -13.444 1.00 0.00 O ATOM 1584 CB CYS B 160 18.175 0.429 -15.655 1.00 0.00 C ATOM 1585 SG CYS B 160 18.044 2.191 -16.101 1.00 0.00 S ATOM 0 H CYS B 160 18.886 -1.820 -14.524 1.00 0.00 H new ATOM 0 HA CYS B 160 20.242 0.206 -16.200 1.00 0.00 H new ATOM 0 HB2 CYS B 160 17.773 -0.171 -16.471 1.00 0.00 H new ATOM 0 HB3 CYS B 160 17.551 0.240 -14.782 1.00 0.00 H new ATOM 0 HG CYS B 160 17.885 2.303 -17.386 1.00 0.00 H new ATOM 1590 N GLN B 161 21.419 0.456 -13.832 1.00 0.00 N ATOM 1591 CA GLN B 161 22.065 1.069 -12.675 1.00 0.00 C ATOM 1592 C GLN B 161 22.018 2.596 -12.751 1.00 0.00 C ATOM 1593 O GLN B 161 22.185 3.277 -11.740 1.00 0.00 O ATOM 1594 CB GLN B 161 23.517 0.594 -12.567 1.00 0.00 C ATOM 1595 CG GLN B 161 23.818 -0.145 -11.275 1.00 0.00 C ATOM 1596 CD GLN B 161 25.189 0.185 -10.719 1.00 0.00 C ATOM 1597 OE1 GLN B 161 25.978 0.881 -11.357 1.00 0.00 O ATOM 1598 NE2 GLN B 161 25.481 -0.317 -9.524 1.00 0.00 N ATOM 0 H GLN B 161 22.030 -0.146 -14.384 1.00 0.00 H new ATOM 0 HA GLN B 161 21.517 0.760 -11.785 1.00 0.00 H new ATOM 0 HB2 GLN B 161 23.741 -0.059 -13.410 1.00 0.00 H new ATOM 0 HB3 GLN B 161 24.180 1.456 -12.646 1.00 0.00 H new ATOM 0 HG2 GLN B 161 23.060 0.105 -10.533 1.00 0.00 H new ATOM 0 HG3 GLN B 161 23.750 -1.219 -11.451 1.00 0.00 H new ATOM 0 HE21 GLN B 161 24.796 -0.889 -9.030 1.00 0.00 H new ATOM 0 HE22 GLN B 161 26.390 -0.130 -9.101 1.00 0.00 H new ATOM 1607 N SER B 162 21.791 3.128 -13.948 1.00 0.00 N ATOM 1608 CA SER B 162 21.725 4.571 -14.136 1.00 0.00 C ATOM 1609 C SER B 162 20.530 5.156 -13.391 1.00 0.00 C ATOM 1610 O SER B 162 20.690 5.918 -12.438 1.00 0.00 O ATOM 1611 CB SER B 162 21.629 4.908 -15.625 1.00 0.00 C ATOM 1612 OG SER B 162 21.354 6.285 -15.821 1.00 0.00 O ATOM 0 H SER B 162 21.650 2.583 -14.799 1.00 0.00 H new ATOM 0 HA SER B 162 22.636 5.011 -13.731 1.00 0.00 H new ATOM 0 HB2 SER B 162 22.564 4.647 -16.121 1.00 0.00 H new ATOM 0 HB3 SER B 162 20.845 4.308 -16.087 1.00 0.00 H new ATOM 0 HG SER B 162 21.456 6.507 -16.770 1.00 0.00 H new ATOM 1618 N GLY B 163 19.333 4.787 -13.832 1.00 0.00 N ATOM 1619 CA GLY B 163 18.125 5.277 -13.201 1.00 0.00 C ATOM 1620 C GLY B 163 17.973 6.776 -13.314 1.00 0.00 C ATOM 1621 O GLY B 163 18.833 7.536 -12.870 1.00 0.00 O ATOM 0 H GLY B 163 19.179 4.155 -14.618 1.00 0.00 H new ATOM 0 HA2 GLY B 163 17.261 4.793 -13.656 1.00 0.00 H new ATOM 0 HA3 GLY B 163 18.130 4.995 -12.148 1.00 0.00 H new ATOM 1625 N LYS B 164 16.866 7.188 -13.913 1.00 0.00 N ATOM 1626 CA LYS B 164 16.547 8.604 -14.110 1.00 0.00 C ATOM 1627 C LYS B 164 17.218 9.157 -15.361 1.00 0.00 C ATOM 1628 O LYS B 164 16.598 9.877 -16.144 1.00 0.00 O ATOM 1629 CB LYS B 164 16.950 9.434 -12.888 1.00 0.00 C ATOM 1630 CG LYS B 164 16.079 10.660 -12.669 1.00 0.00 C ATOM 1631 CD LYS B 164 16.641 11.556 -11.577 1.00 0.00 C ATOM 1632 CE LYS B 164 15.765 12.778 -11.354 1.00 0.00 C ATOM 1633 NZ LYS B 164 16.229 13.948 -12.150 1.00 0.00 N ATOM 0 H LYS B 164 16.158 6.552 -14.279 1.00 0.00 H new ATOM 0 HA LYS B 164 15.467 8.676 -14.241 1.00 0.00 H new ATOM 0 HB2 LYS B 164 16.904 8.803 -12.000 1.00 0.00 H new ATOM 0 HB3 LYS B 164 17.987 9.751 -13.001 1.00 0.00 H new ATOM 0 HG2 LYS B 164 16.002 11.223 -13.599 1.00 0.00 H new ATOM 0 HG3 LYS B 164 15.070 10.347 -12.401 1.00 0.00 H new ATOM 0 HD2 LYS B 164 16.723 10.992 -10.648 1.00 0.00 H new ATOM 0 HD3 LYS B 164 17.648 11.873 -11.848 1.00 0.00 H new ATOM 0 HE2 LYS B 164 14.736 12.541 -11.624 1.00 0.00 H new ATOM 0 HE3 LYS B 164 15.765 13.036 -10.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 15.605 14.760 -11.969 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 17.202 14.191 -11.875 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 16.204 13.711 -13.162 1.00 0.00 H new ATOM 1647 N SER B 165 18.482 8.813 -15.545 1.00 0.00 N ATOM 1648 CA SER B 165 19.240 9.269 -16.703 1.00 0.00 C ATOM 1649 C SER B 165 19.465 8.127 -17.688 1.00 0.00 C ATOM 1650 O SER B 165 20.402 8.159 -18.487 1.00 0.00 O ATOM 1651 CB SER B 165 20.584 9.851 -16.263 1.00 0.00 C ATOM 1652 OG SER B 165 20.405 11.035 -15.503 1.00 0.00 O ATOM 0 H SER B 165 19.008 8.217 -14.906 1.00 0.00 H new ATOM 0 HA SER B 165 18.662 10.047 -17.201 1.00 0.00 H new ATOM 0 HB2 SER B 165 21.126 9.114 -15.671 1.00 0.00 H new ATOM 0 HB3 SER B 165 21.194 10.067 -17.140 1.00 0.00 H new ATOM 0 HG SER B 165 21.279 11.386 -15.233 1.00 0.00 H new ATOM 1658 N CYS B 166 18.601 7.118 -17.626 1.00 0.00 N ATOM 1659 CA CYS B 166 18.701 5.969 -18.506 1.00 0.00 C ATOM 1660 C CYS B 166 18.179 6.313 -19.899 1.00 0.00 C ATOM 1661 O CYS B 166 18.052 7.486 -20.249 1.00 0.00 O ATOM 1662 CB CYS B 166 17.916 4.802 -17.910 1.00 0.00 C ATOM 1663 SG CYS B 166 18.685 3.169 -18.165 1.00 0.00 S ATOM 0 H CYS B 166 17.821 7.078 -16.970 1.00 0.00 H new ATOM 0 HA CYS B 166 19.748 5.682 -18.602 1.00 0.00 H new ATOM 0 HB2 CYS B 166 17.795 4.970 -16.840 1.00 0.00 H new ATOM 0 HB3 CYS B 166 16.917 4.792 -18.346 1.00 0.00 H new ATOM 0 HG CYS B 166 18.999 2.653 -17.014 1.00 0.00 H new ATOM 1668 N GLN B 167 17.877 5.290 -20.693 1.00 0.00 N ATOM 1669 CA GLN B 167 17.371 5.500 -22.044 1.00 0.00 C ATOM 1670 C GLN B 167 15.955 4.947 -22.203 1.00 0.00 C ATOM 1671 O GLN B 167 15.463 4.799 -23.321 1.00 0.00 O ATOM 1672 CB GLN B 167 18.302 4.842 -23.065 1.00 0.00 C ATOM 1673 CG GLN B 167 19.714 5.405 -23.050 1.00 0.00 C ATOM 1674 CD GLN B 167 20.771 4.331 -23.212 1.00 0.00 C ATOM 1675 OE1 GLN B 167 21.725 4.259 -22.438 1.00 0.00 O ATOM 1676 NE2 GLN B 167 20.606 3.486 -24.225 1.00 0.00 N ATOM 0 H GLN B 167 17.974 4.311 -20.425 1.00 0.00 H new ATOM 0 HA GLN B 167 17.338 6.575 -22.223 1.00 0.00 H new ATOM 0 HB2 GLN B 167 18.345 3.771 -22.868 1.00 0.00 H new ATOM 0 HB3 GLN B 167 17.880 4.967 -24.062 1.00 0.00 H new ATOM 0 HG2 GLN B 167 19.818 6.136 -23.852 1.00 0.00 H new ATOM 0 HG3 GLN B 167 19.880 5.935 -22.112 1.00 0.00 H new ATOM 0 HE21 GLN B 167 19.800 3.582 -24.843 1.00 0.00 H new ATOM 0 HE22 GLN B 167 21.285 2.742 -24.384 1.00 0.00 H new ATOM 1685 N VAL B 168 15.302 4.643 -21.083 1.00 0.00 N ATOM 1686 CA VAL B 168 13.961 4.114 -21.106 1.00 0.00 C ATOM 1687 C VAL B 168 13.080 4.875 -20.129 1.00 0.00 C ATOM 1688 O VAL B 168 13.479 5.167 -19.002 1.00 0.00 O ATOM 1689 CB VAL B 168 13.964 2.625 -20.740 1.00 0.00 C ATOM 1690 CG1 VAL B 168 12.544 2.077 -20.638 1.00 0.00 C ATOM 1691 CG2 VAL B 168 14.776 1.835 -21.756 1.00 0.00 C ATOM 0 H VAL B 168 15.692 4.759 -20.148 1.00 0.00 H new ATOM 0 HA VAL B 168 13.565 4.230 -22.115 1.00 0.00 H new ATOM 0 HB VAL B 168 14.430 2.517 -19.760 1.00 0.00 H new ATOM 0 HG11 VAL B 168 12.580 1.019 -20.377 1.00 0.00 H new ATOM 0 HG12 VAL B 168 11.998 2.622 -19.868 1.00 0.00 H new ATOM 0 HG13 VAL B 168 12.038 2.197 -21.596 1.00 0.00 H new ATOM 0 HG21 VAL B 168 14.770 0.779 -21.485 1.00 0.00 H new ATOM 0 HG22 VAL B 168 14.338 1.958 -22.746 1.00 0.00 H new ATOM 0 HG23 VAL B 168 15.802 2.202 -21.766 1.00 0.00 H new ATOM 1701 N ALA B 169 11.887 5.191 -20.581 1.00 0.00 N ATOM 1702 CA ALA B 169 10.923 5.923 -19.772 1.00 0.00 C ATOM 1703 C ALA B 169 10.345 5.037 -18.677 1.00 0.00 C ATOM 1704 O ALA B 169 10.346 5.402 -17.502 1.00 0.00 O ATOM 1705 CB ALA B 169 9.809 6.470 -20.651 1.00 0.00 C ATOM 0 H ALA B 169 11.553 4.952 -21.515 1.00 0.00 H new ATOM 0 HA ALA B 169 11.440 6.756 -19.296 1.00 0.00 H new ATOM 0 HB1 ALA B 169 9.094 7.015 -20.035 1.00 0.00 H new ATOM 0 HB2 ALA B 169 10.232 7.142 -21.398 1.00 0.00 H new ATOM 0 HB3 ALA B 169 9.302 5.645 -21.151 1.00 0.00 H new ATOM 1711 N HIS B 170 9.845 3.875 -19.077 1.00 0.00 N ATOM 1712 CA HIS B 170 9.255 2.935 -18.142 1.00 0.00 C ATOM 1713 C HIS B 170 10.280 2.423 -17.135 1.00 0.00 C ATOM 1714 O HIS B 170 9.914 1.882 -16.092 1.00 0.00 O ATOM 1715 CB HIS B 170 8.628 1.764 -18.898 1.00 0.00 C ATOM 1716 CG HIS B 170 7.494 2.175 -19.784 1.00 0.00 C ATOM 1717 ND1 HIS B 170 6.322 2.719 -19.303 1.00 0.00 N ATOM 1718 CD2 HIS B 170 7.361 2.127 -21.130 1.00 0.00 C ATOM 1719 CE1 HIS B 170 5.517 2.989 -20.315 1.00 0.00 C ATOM 1720 NE2 HIS B 170 6.124 2.640 -21.434 1.00 0.00 N ATOM 0 H HIS B 170 9.838 3.563 -20.048 1.00 0.00 H new ATOM 0 HA HIS B 170 8.479 3.462 -17.586 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.394 1.277 -19.501 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.271 1.026 -18.180 1.00 0.00 H new ATOM 0 HD2 HIS B 170 8.091 1.755 -21.833 1.00 0.00 H new ATOM 0 HE1 HIS B 170 4.530 3.422 -20.240 1.00 0.00 H new ATOM 0 HE2 HIS B 170 5.737 2.736 -22.373 1.00 0.00 H new ATOM 1729 N CYS B 171 11.565 2.596 -17.440 1.00 0.00 N ATOM 1730 CA CYS B 171 12.619 2.145 -16.540 1.00 0.00 C ATOM 1731 C CYS B 171 12.754 3.094 -15.364 1.00 0.00 C ATOM 1732 O CYS B 171 12.423 2.754 -14.229 1.00 0.00 O ATOM 1733 CB CYS B 171 13.949 2.055 -17.284 1.00 0.00 C ATOM 1734 SG CYS B 171 15.167 0.957 -16.490 1.00 0.00 S ATOM 0 H CYS B 171 11.897 3.041 -18.296 1.00 0.00 H new ATOM 0 HA CYS B 171 12.351 1.156 -16.168 1.00 0.00 H new ATOM 0 HB2 CYS B 171 13.763 1.702 -18.298 1.00 0.00 H new ATOM 0 HB3 CYS B 171 14.376 3.055 -17.367 1.00 0.00 H new ATOM 0 HG CYS B 171 16.274 1.609 -16.291 1.00 0.00 H new ATOM 1739 N ALA B 172 13.241 4.288 -15.653 1.00 0.00 N ATOM 1740 CA ALA B 172 13.424 5.309 -14.629 1.00 0.00 C ATOM 1741 C ALA B 172 12.114 5.590 -13.899 1.00 0.00 C ATOM 1742 O ALA B 172 12.079 5.668 -12.669 1.00 0.00 O ATOM 1743 CB ALA B 172 13.971 6.587 -15.246 1.00 0.00 C ATOM 0 H ALA B 172 13.519 4.578 -16.591 1.00 0.00 H new ATOM 0 HA ALA B 172 14.145 4.935 -13.902 1.00 0.00 H new ATOM 0 HB1 ALA B 172 14.102 7.339 -14.468 1.00 0.00 H new ATOM 0 HB2 ALA B 172 14.932 6.381 -15.717 1.00 0.00 H new ATOM 0 HB3 ALA B 172 13.272 6.958 -15.995 1.00 0.00 H new ATOM 1749 N SER B 173 11.037 5.738 -14.663 1.00 0.00 N ATOM 1750 CA SER B 173 9.723 6.007 -14.091 1.00 0.00 C ATOM 1751 C SER B 173 9.321 4.905 -13.116 1.00 0.00 C ATOM 1752 O SER B 173 9.021 5.171 -11.952 1.00 0.00 O ATOM 1753 CB SER B 173 8.675 6.132 -15.198 1.00 0.00 C ATOM 1754 OG SER B 173 7.418 6.515 -14.669 1.00 0.00 O ATOM 0 H SER B 173 11.048 5.676 -15.681 1.00 0.00 H new ATOM 0 HA SER B 173 9.777 6.950 -13.546 1.00 0.00 H new ATOM 0 HB2 SER B 173 9.003 6.867 -15.933 1.00 0.00 H new ATOM 0 HB3 SER B 173 8.578 5.180 -15.721 1.00 0.00 H new ATOM 0 HG SER B 173 6.711 6.286 -15.308 1.00 0.00 H new ATOM 1760 N SER B 174 9.322 3.666 -13.598 1.00 0.00 N ATOM 1761 CA SER B 174 8.960 2.521 -12.768 1.00 0.00 C ATOM 1762 C SER B 174 9.841 2.450 -11.526 1.00 0.00 C ATOM 1763 O SER B 174 9.398 2.014 -10.463 1.00 0.00 O ATOM 1764 CB SER B 174 9.084 1.224 -13.569 1.00 0.00 C ATOM 1765 OG SER B 174 8.845 0.092 -12.749 1.00 0.00 O ATOM 0 H SER B 174 9.569 3.429 -14.559 1.00 0.00 H new ATOM 0 HA SER B 174 7.925 2.647 -12.451 1.00 0.00 H new ATOM 0 HB2 SER B 174 8.374 1.234 -14.396 1.00 0.00 H new ATOM 0 HB3 SER B 174 10.080 1.157 -14.006 1.00 0.00 H new ATOM 0 HG SER B 174 8.929 -0.724 -13.285 1.00 0.00 H new ATOM 1771 N ARG B 175 11.089 2.882 -11.666 1.00 0.00 N ATOM 1772 CA ARG B 175 12.029 2.869 -10.552 1.00 0.00 C ATOM 1773 C ARG B 175 11.540 3.768 -9.422 1.00 0.00 C ATOM 1774 O ARG B 175 11.673 3.433 -8.247 1.00 0.00 O ATOM 1775 CB ARG B 175 13.414 3.323 -11.019 1.00 0.00 C ATOM 1776 CG ARG B 175 14.522 3.019 -10.022 1.00 0.00 C ATOM 1777 CD ARG B 175 15.415 4.228 -9.793 1.00 0.00 C ATOM 1778 NE ARG B 175 14.719 5.294 -9.077 1.00 0.00 N ATOM 1779 CZ ARG B 175 15.259 6.479 -8.803 1.00 0.00 C ATOM 1780 NH1 ARG B 175 16.500 6.755 -9.186 1.00 0.00 N ATOM 1781 NH2 ARG B 175 14.556 7.391 -8.146 1.00 0.00 N ATOM 0 H ARG B 175 11.473 3.245 -12.539 1.00 0.00 H new ATOM 0 HA ARG B 175 12.098 1.848 -10.178 1.00 0.00 H new ATOM 0 HB2 ARG B 175 13.646 2.837 -11.967 1.00 0.00 H new ATOM 0 HB3 ARG B 175 13.391 4.396 -11.208 1.00 0.00 H new ATOM 0 HG2 ARG B 175 14.084 2.705 -9.075 1.00 0.00 H new ATOM 0 HG3 ARG B 175 15.123 2.186 -10.387 1.00 0.00 H new ATOM 0 HD2 ARG B 175 16.296 3.926 -9.227 1.00 0.00 H new ATOM 0 HD3 ARG B 175 15.767 4.606 -10.753 1.00 0.00 H new ATOM 0 HE ARG B 175 13.762 5.120 -8.769 1.00 0.00 H new ATOM 0 HH11 ARG B 175 17.044 6.057 -9.693 1.00 0.00 H new ATOM 0 HH12 ARG B 175 16.909 7.665 -8.973 1.00 0.00 H new ATOM 0 HH21 ARG B 175 13.602 7.184 -7.851 1.00 0.00 H new ATOM 0 HH22 ARG B 175 14.969 8.299 -7.936 1.00 0.00 H new ATOM 1795 N GLN B 176 10.971 4.913 -9.790 1.00 0.00 N ATOM 1796 CA GLN B 176 10.460 5.862 -8.807 1.00 0.00 C ATOM 1797 C GLN B 176 9.161 5.362 -8.182 1.00 0.00 C ATOM 1798 O GLN B 176 8.904 5.585 -7.000 1.00 0.00 O ATOM 1799 CB GLN B 176 10.233 7.228 -9.458 1.00 0.00 C ATOM 1800 CG GLN B 176 10.615 8.397 -8.565 1.00 0.00 C ATOM 1801 CD GLN B 176 9.425 9.255 -8.183 1.00 0.00 C ATOM 1802 OE1 GLN B 176 9.387 10.451 -8.475 1.00 0.00 O ATOM 1803 NE2 GLN B 176 8.443 8.648 -7.525 1.00 0.00 N ATOM 0 H GLN B 176 10.853 5.205 -10.760 1.00 0.00 H new ATOM 0 HA GLN B 176 11.204 5.960 -8.017 1.00 0.00 H new ATOM 0 HB2 GLN B 176 10.811 7.282 -10.381 1.00 0.00 H new ATOM 0 HB3 GLN B 176 9.182 7.320 -9.734 1.00 0.00 H new ATOM 0 HG2 GLN B 176 11.090 8.018 -7.660 1.00 0.00 H new ATOM 0 HG3 GLN B 176 11.353 9.014 -9.077 1.00 0.00 H new ATOM 0 HE21 GLN B 176 8.515 7.655 -7.303 1.00 0.00 H new ATOM 0 HE22 GLN B 176 7.617 9.175 -7.242 1.00 0.00 H new ATOM 1812 N ILE B 177 8.344 4.685 -8.984 1.00 0.00 N ATOM 1813 CA ILE B 177 7.070 4.155 -8.507 1.00 0.00 C ATOM 1814 C ILE B 177 7.273 3.199 -7.336 1.00 0.00 C ATOM 1815 O ILE B 177 6.872 3.489 -6.209 1.00 0.00 O ATOM 1816 CB ILE B 177 6.306 3.425 -9.632 1.00 0.00 C ATOM 1817 CG1 ILE B 177 6.088 4.359 -10.822 1.00 0.00 C ATOM 1818 CG2 ILE B 177 4.972 2.900 -9.118 1.00 0.00 C ATOM 1819 CD1 ILE B 177 5.560 3.655 -12.054 1.00 0.00 C ATOM 0 H ILE B 177 8.541 4.491 -9.966 1.00 0.00 H new ATOM 0 HA ILE B 177 6.479 5.008 -8.174 1.00 0.00 H new ATOM 0 HB ILE B 177 6.906 2.577 -9.962 1.00 0.00 H new ATOM 0 HG12 ILE B 177 5.389 5.144 -10.534 1.00 0.00 H new ATOM 0 HG13 ILE B 177 7.031 4.847 -11.068 1.00 0.00 H new ATOM 0 HG21 ILE B 177 4.447 2.388 -9.925 1.00 0.00 H new ATOM 0 HG22 ILE B 177 5.147 2.202 -8.299 1.00 0.00 H new ATOM 0 HG23 ILE B 177 4.366 3.733 -8.762 1.00 0.00 H new ATOM 0 HD11 ILE B 177 5.429 4.379 -12.859 1.00 0.00 H new ATOM 0 HD12 ILE B 177 6.269 2.889 -12.367 1.00 0.00 H new ATOM 0 HD13 ILE B 177 4.601 3.190 -11.825 1.00 0.00 H new ATOM 1831 N ILE B 178 7.896 2.058 -7.610 1.00 0.00 N ATOM 1832 CA ILE B 178 8.148 1.058 -6.578 1.00 0.00 C ATOM 1833 C ILE B 178 9.004 1.633 -5.455 1.00 0.00 C ATOM 1834 O ILE B 178 8.767 1.361 -4.277 1.00 0.00 O ATOM 1835 CB ILE B 178 8.848 -0.190 -7.151 1.00 0.00 C ATOM 1836 CG1 ILE B 178 8.092 -0.714 -8.374 1.00 0.00 C ATOM 1837 CG2 ILE B 178 8.956 -1.270 -6.085 1.00 0.00 C ATOM 1838 CD1 ILE B 178 8.711 -1.957 -8.979 1.00 0.00 C ATOM 0 H ILE B 178 8.236 1.802 -8.537 1.00 0.00 H new ATOM 0 HA ILE B 178 7.175 0.766 -6.183 1.00 0.00 H new ATOM 0 HB ILE B 178 9.854 0.088 -7.464 1.00 0.00 H new ATOM 0 HG12 ILE B 178 7.063 -0.932 -8.089 1.00 0.00 H new ATOM 0 HG13 ILE B 178 8.054 0.069 -9.131 1.00 0.00 H new ATOM 0 HG21 ILE B 178 9.452 -2.146 -6.503 1.00 0.00 H new ATOM 0 HG22 ILE B 178 9.535 -0.893 -5.242 1.00 0.00 H new ATOM 0 HG23 ILE B 178 7.958 -1.547 -5.745 1.00 0.00 H new ATOM 0 HD11 ILE B 178 8.124 -2.273 -9.841 1.00 0.00 H new ATOM 0 HD12 ILE B 178 9.731 -1.739 -9.295 1.00 0.00 H new ATOM 0 HD13 ILE B 178 8.724 -2.755 -8.237 1.00 0.00 H new ATOM 1850 N SER B 179 10.004 2.427 -5.826 1.00 0.00 N ATOM 1851 CA SER B 179 10.898 3.040 -4.850 1.00 0.00 C ATOM 1852 C SER B 179 10.110 3.814 -3.798 1.00 0.00 C ATOM 1853 O SER B 179 10.300 3.619 -2.598 1.00 0.00 O ATOM 1854 CB SER B 179 11.887 3.972 -5.549 1.00 0.00 C ATOM 1855 OG SER B 179 12.952 3.243 -6.133 1.00 0.00 O ATOM 0 H SER B 179 10.215 2.661 -6.796 1.00 0.00 H new ATOM 0 HA SER B 179 11.449 2.243 -4.351 1.00 0.00 H new ATOM 0 HB2 SER B 179 11.370 4.545 -6.319 1.00 0.00 H new ATOM 0 HB3 SER B 179 12.284 4.689 -4.831 1.00 0.00 H new ATOM 0 HG SER B 179 12.668 2.889 -7.002 1.00 0.00 H new ATOM 1861 N HIS B 180 9.222 4.689 -4.259 1.00 0.00 N ATOM 1862 CA HIS B 180 8.398 5.490 -3.361 1.00 0.00 C ATOM 1863 C HIS B 180 7.630 4.592 -2.392 1.00 0.00 C ATOM 1864 O HIS B 180 7.694 4.770 -1.179 1.00 0.00 O ATOM 1865 CB HIS B 180 7.416 6.346 -4.177 1.00 0.00 C ATOM 1866 CG HIS B 180 6.106 6.608 -3.490 1.00 0.00 C ATOM 1867 ND1 HIS B 180 5.763 7.817 -2.929 1.00 0.00 N ATOM 1868 CD2 HIS B 180 5.045 5.783 -3.278 1.00 0.00 C ATOM 1869 CE1 HIS B 180 4.537 7.694 -2.402 1.00 0.00 C ATOM 1870 NE2 HIS B 180 4.057 6.479 -2.587 1.00 0.00 N ATOM 0 H HIS B 180 9.055 4.861 -5.250 1.00 0.00 H new ATOM 0 HA HIS B 180 9.049 6.145 -2.782 1.00 0.00 H new ATOM 0 HB2 HIS B 180 7.889 7.300 -4.408 1.00 0.00 H new ATOM 0 HB3 HIS B 180 7.222 5.849 -5.127 1.00 0.00 H new ATOM 0 HD1 HIS B 180 6.340 8.658 -2.917 1.00 0.00 H new ATOM 0 HD2 HIS B 180 4.980 4.753 -3.595 1.00 0.00 H new ATOM 0 HE1 HIS B 180 4.010 8.487 -1.892 1.00 0.00 H new ATOM 1878 N TRP B 181 6.896 3.635 -2.952 1.00 0.00 N ATOM 1879 CA TRP B 181 6.091 2.699 -2.169 1.00 0.00 C ATOM 1880 C TRP B 181 6.822 2.214 -0.919 1.00 0.00 C ATOM 1881 O TRP B 181 6.409 2.500 0.205 1.00 0.00 O ATOM 1882 CB TRP B 181 5.719 1.497 -3.032 1.00 0.00 C ATOM 1883 CG TRP B 181 4.821 0.519 -2.341 1.00 0.00 C ATOM 1884 CD1 TRP B 181 5.198 -0.501 -1.516 1.00 0.00 C ATOM 1885 CD2 TRP B 181 3.393 0.468 -2.416 1.00 0.00 C ATOM 1886 NE1 TRP B 181 4.092 -1.184 -1.074 1.00 0.00 N ATOM 1887 CE2 TRP B 181 2.971 -0.609 -1.613 1.00 0.00 C ATOM 1888 CE3 TRP B 181 2.430 1.228 -3.085 1.00 0.00 C ATOM 1889 CZ2 TRP B 181 1.627 -0.942 -1.461 1.00 0.00 C ATOM 1890 CZ3 TRP B 181 1.098 0.896 -2.934 1.00 0.00 C ATOM 1891 CH2 TRP B 181 0.707 -0.179 -2.127 1.00 0.00 C ATOM 0 H TRP B 181 6.842 3.485 -3.960 1.00 0.00 H new ATOM 0 HA TRP B 181 5.195 3.230 -1.847 1.00 0.00 H new ATOM 0 HB2 TRP B 181 5.229 1.849 -3.939 1.00 0.00 H new ATOM 0 HB3 TRP B 181 6.631 0.985 -3.340 1.00 0.00 H new ATOM 0 HD1 TRP B 181 6.218 -0.737 -1.250 1.00 0.00 H new ATOM 0 HE1 TRP B 181 4.103 -1.988 -0.447 1.00 0.00 H new ATOM 0 HE3 TRP B 181 2.722 2.060 -3.709 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 1.322 -1.772 -0.840 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 0.345 1.476 -3.447 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -0.343 -0.411 -2.028 1.00 0.00 H new ATOM 1902 N LYS B 182 7.894 1.463 -1.128 1.00 0.00 N ATOM 1903 CA LYS B 182 8.672 0.918 -0.020 1.00 0.00 C ATOM 1904 C LYS B 182 9.235 2.027 0.865 1.00 0.00 C ATOM 1905 O LYS B 182 9.055 2.010 2.083 1.00 0.00 O ATOM 1906 CB LYS B 182 9.810 0.041 -0.550 1.00 0.00 C ATOM 1907 CG LYS B 182 9.834 -1.352 0.058 1.00 0.00 C ATOM 1908 CD LYS B 182 11.020 -1.539 0.990 1.00 0.00 C ATOM 1909 CE LYS B 182 11.288 -3.010 1.264 1.00 0.00 C ATOM 1910 NZ LYS B 182 11.686 -3.249 2.679 1.00 0.00 N ATOM 0 H LYS B 182 8.246 1.216 -2.053 1.00 0.00 H new ATOM 0 HA LYS B 182 8.003 0.309 0.587 1.00 0.00 H new ATOM 0 HB2 LYS B 182 9.718 -0.045 -1.633 1.00 0.00 H new ATOM 0 HB3 LYS B 182 10.762 0.533 -0.349 1.00 0.00 H new ATOM 0 HG2 LYS B 182 8.909 -1.525 0.608 1.00 0.00 H new ATOM 0 HG3 LYS B 182 9.876 -2.096 -0.738 1.00 0.00 H new ATOM 0 HD2 LYS B 182 11.906 -1.083 0.549 1.00 0.00 H new ATOM 0 HD3 LYS B 182 10.830 -1.022 1.930 1.00 0.00 H new ATOM 0 HE2 LYS B 182 10.394 -3.590 1.036 1.00 0.00 H new ATOM 0 HE3 LYS B 182 12.077 -3.365 0.600 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 11.860 -4.264 2.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 12.553 -2.716 2.890 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 10.923 -2.934 3.312 1.00 0.00 H new ATOM 1924 N ASN B 183 9.916 2.986 0.251 1.00 0.00 N ATOM 1925 CA ASN B 183 10.502 4.096 0.993 1.00 0.00 C ATOM 1926 C ASN B 183 9.431 4.891 1.736 1.00 0.00 C ATOM 1927 O ASN B 183 9.724 5.587 2.708 1.00 0.00 O ATOM 1928 CB ASN B 183 11.272 5.018 0.048 1.00 0.00 C ATOM 1929 CG ASN B 183 12.465 5.670 0.721 1.00 0.00 C ATOM 1930 OD1 ASN B 183 12.327 6.675 1.417 1.00 0.00 O ATOM 1931 ND2 ASN B 183 13.645 5.097 0.518 1.00 0.00 N ATOM 0 H ASN B 183 10.076 3.018 -0.756 1.00 0.00 H new ATOM 0 HA ASN B 183 11.190 3.680 1.728 1.00 0.00 H new ATOM 0 HB2 ASN B 183 11.613 4.446 -0.815 1.00 0.00 H new ATOM 0 HB3 ASN B 183 10.602 5.792 -0.326 1.00 0.00 H new ATOM 0 HD21 ASN B 183 14.483 5.490 0.947 1.00 0.00 H new ATOM 0 HD22 ASN B 183 13.714 4.264 -0.067 1.00 0.00 H new ATOM 1938 N CYS B 184 8.189 4.785 1.272 1.00 0.00 N ATOM 1939 CA CYS B 184 7.077 5.497 1.891 1.00 0.00 C ATOM 1940 C CYS B 184 6.828 4.993 3.308 1.00 0.00 C ATOM 1941 O CYS B 184 6.543 3.813 3.519 1.00 0.00 O ATOM 1942 CB CYS B 184 5.810 5.335 1.047 1.00 0.00 C ATOM 1943 SG CYS B 184 4.430 6.409 1.560 1.00 0.00 S ATOM 0 H CYS B 184 7.928 4.213 0.469 1.00 0.00 H new ATOM 0 HA CYS B 184 7.338 6.554 1.944 1.00 0.00 H new ATOM 0 HB2 CYS B 184 6.051 5.545 0.005 1.00 0.00 H new ATOM 0 HB3 CYS B 184 5.485 4.296 1.096 1.00 0.00 H new ATOM 0 HG CYS B 184 3.353 6.069 0.916 1.00 0.00 H new ATOM 1948 N THR B 185 6.939 5.895 4.277 1.00 0.00 N ATOM 1949 CA THR B 185 6.727 5.546 5.677 1.00 0.00 C ATOM 1950 C THR B 185 6.427 6.791 6.505 1.00 0.00 C ATOM 1951 O THR B 185 7.191 7.757 6.490 1.00 0.00 O ATOM 1952 CB THR B 185 7.957 4.830 6.237 1.00 0.00 C ATOM 1953 OG1 THR B 185 7.803 4.579 7.624 1.00 0.00 O ATOM 1954 CG2 THR B 185 9.240 5.611 6.052 1.00 0.00 C ATOM 0 H THR B 185 7.175 6.875 4.118 1.00 0.00 H new ATOM 0 HA THR B 185 5.869 4.876 5.735 1.00 0.00 H new ATOM 0 HB THR B 185 8.032 3.900 5.673 1.00 0.00 H new ATOM 0 HG1 THR B 185 8.599 4.119 7.964 1.00 0.00 H new ATOM 0 HG21 THR B 185 10.073 5.047 6.471 1.00 0.00 H new ATOM 0 HG22 THR B 185 9.414 5.779 4.989 1.00 0.00 H new ATOM 0 HG23 THR B 185 9.159 6.571 6.562 1.00 0.00 H new ATOM 1962 N ARG B 186 5.310 6.763 7.225 1.00 0.00 N ATOM 1963 CA ARG B 186 4.912 7.892 8.058 1.00 0.00 C ATOM 1964 C ARG B 186 4.687 9.140 7.209 1.00 0.00 C ATOM 1965 O ARG B 186 5.359 10.157 7.390 1.00 0.00 O ATOM 1966 CB ARG B 186 5.976 8.165 9.124 1.00 0.00 C ATOM 1967 CG ARG B 186 6.201 6.998 10.070 1.00 0.00 C ATOM 1968 CD ARG B 186 6.563 7.476 11.467 1.00 0.00 C ATOM 1969 NE ARG B 186 7.584 8.520 11.443 1.00 0.00 N ATOM 1970 CZ ARG B 186 7.839 9.333 12.465 1.00 0.00 C ATOM 1971 NH1 ARG B 186 7.150 9.224 13.595 1.00 0.00 N ATOM 1972 NH2 ARG B 186 8.784 10.256 12.359 1.00 0.00 N ATOM 0 H ARG B 186 4.666 5.973 7.248 1.00 0.00 H new ATOM 0 HA ARG B 186 3.974 7.638 8.551 1.00 0.00 H new ATOM 0 HB2 ARG B 186 6.917 8.410 8.632 1.00 0.00 H new ATOM 0 HB3 ARG B 186 5.682 9.040 9.703 1.00 0.00 H new ATOM 0 HG2 ARG B 186 5.300 6.386 10.116 1.00 0.00 H new ATOM 0 HG3 ARG B 186 6.998 6.363 9.683 1.00 0.00 H new ATOM 0 HD2 ARG B 186 5.669 7.855 11.963 1.00 0.00 H new ATOM 0 HD3 ARG B 186 6.922 6.632 12.057 1.00 0.00 H new ATOM 0 HE ARG B 186 8.135 8.633 10.592 1.00 0.00 H new ATOM 0 HH11 ARG B 186 6.422 8.515 13.682 1.00 0.00 H new ATOM 0 HH12 ARG B 186 7.349 9.849 14.376 1.00 0.00 H new ATOM 0 HH21 ARG B 186 9.317 10.344 11.493 1.00 0.00 H new ATOM 0 HH22 ARG B 186 8.979 10.879 13.143 1.00 0.00 H new ATOM 1986 N HIS B 187 3.738 9.057 6.282 1.00 0.00 N ATOM 1987 CA HIS B 187 3.426 10.179 5.406 1.00 0.00 C ATOM 1988 C HIS B 187 1.969 10.130 4.953 1.00 0.00 C ATOM 1989 O HIS B 187 1.158 9.395 5.517 1.00 0.00 O ATOM 1990 CB HIS B 187 4.356 10.176 4.188 1.00 0.00 C ATOM 1991 CG HIS B 187 5.099 11.462 4.000 1.00 0.00 C ATOM 1992 ND1 HIS B 187 5.906 12.015 4.972 1.00 0.00 N ATOM 1993 CD2 HIS B 187 5.156 12.306 2.942 1.00 0.00 C ATOM 1994 CE1 HIS B 187 6.425 13.143 4.521 1.00 0.00 C ATOM 1995 NE2 HIS B 187 5.986 13.342 3.293 1.00 0.00 N ATOM 0 H HIS B 187 3.172 8.224 6.119 1.00 0.00 H new ATOM 0 HA HIS B 187 3.579 11.100 5.968 1.00 0.00 H new ATOM 0 HB2 HIS B 187 5.074 9.363 4.291 1.00 0.00 H new ATOM 0 HB3 HIS B 187 3.769 9.971 3.293 1.00 0.00 H new ATOM 0 HD1 HIS B 187 6.076 11.615 5.895 1.00 0.00 H new ATOM 0 HD2 HIS B 187 4.644 12.186 1.999 1.00 0.00 H new ATOM 0 HE1 HIS B 187 7.095 13.792 5.065 1.00 0.00 H new ATOM 2004 N ASP B 188 1.644 10.916 3.931 1.00 0.00 N ATOM 2005 CA ASP B 188 0.286 10.963 3.400 1.00 0.00 C ATOM 2006 C ASP B 188 0.215 10.283 2.037 1.00 0.00 C ATOM 2007 O ASP B 188 -0.360 10.822 1.091 1.00 0.00 O ATOM 2008 CB ASP B 188 -0.190 12.413 3.291 1.00 0.00 C ATOM 2009 CG ASP B 188 -1.633 12.582 3.724 1.00 0.00 C ATOM 2010 OD1 ASP B 188 -1.985 12.096 4.820 1.00 0.00 O ATOM 2011 OD2 ASP B 188 -2.411 13.201 2.969 1.00 0.00 O ATOM 0 H ASP B 188 2.304 11.530 3.453 1.00 0.00 H new ATOM 0 HA ASP B 188 -0.369 10.427 4.087 1.00 0.00 H new ATOM 0 HB2 ASP B 188 0.448 13.049 3.905 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -0.081 12.752 2.261 1.00 0.00 H new ATOM 2016 N CYS B 189 0.808 9.096 1.944 1.00 0.00 N ATOM 2017 CA CYS B 189 0.821 8.333 0.698 1.00 0.00 C ATOM 2018 C CYS B 189 -0.567 8.292 0.053 1.00 0.00 C ATOM 2019 O CYS B 189 -1.448 7.565 0.511 1.00 0.00 O ATOM 2020 CB CYS B 189 1.310 6.908 0.958 1.00 0.00 C ATOM 2021 SG CYS B 189 3.054 6.806 1.476 1.00 0.00 S ATOM 0 H CYS B 189 1.288 8.640 2.720 1.00 0.00 H new ATOM 0 HA CYS B 189 1.503 8.833 0.010 1.00 0.00 H new ATOM 0 HB2 CYS B 189 0.686 6.456 1.728 1.00 0.00 H new ATOM 0 HB3 CYS B 189 1.176 6.318 0.052 1.00 0.00 H new ATOM 0 HG CYS B 189 3.341 5.579 1.796 1.00 0.00 H new ATOM 2026 N PRO B 190 -0.779 9.074 -1.021 1.00 0.00 N ATOM 2027 CA PRO B 190 -2.064 9.118 -1.722 1.00 0.00 C ATOM 2028 C PRO B 190 -2.272 7.914 -2.636 1.00 0.00 C ATOM 2029 O PRO B 190 -3.398 7.615 -3.035 1.00 0.00 O ATOM 2030 CB PRO B 190 -1.962 10.400 -2.543 1.00 0.00 C ATOM 2031 CG PRO B 190 -0.508 10.541 -2.834 1.00 0.00 C ATOM 2032 CD PRO B 190 0.215 9.976 -1.639 1.00 0.00 C ATOM 0 HA PRO B 190 -2.909 9.096 -1.034 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -2.546 10.331 -3.461 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -2.341 11.258 -1.988 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -0.239 10.003 -3.743 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -0.242 11.586 -2.992 1.00 0.00 H new ATOM 0 HD2 PRO B 190 1.115 9.437 -1.934 1.00 0.00 H new ATOM 0 HD3 PRO B 190 0.525 10.762 -0.950 1.00 0.00 H new ATOM 2040 N VAL B 191 -1.182 7.230 -2.971 1.00 0.00 N ATOM 2041 CA VAL B 191 -1.249 6.062 -3.840 1.00 0.00 C ATOM 2042 C VAL B 191 -1.310 4.771 -3.030 1.00 0.00 C ATOM 2043 O VAL B 191 -2.136 3.898 -3.295 1.00 0.00 O ATOM 2044 CB VAL B 191 -0.038 6.004 -4.791 1.00 0.00 C ATOM 2045 CG1 VAL B 191 -0.209 4.888 -5.809 1.00 0.00 C ATOM 2046 CG2 VAL B 191 0.155 7.343 -5.487 1.00 0.00 C ATOM 0 H VAL B 191 -0.242 7.465 -2.653 1.00 0.00 H new ATOM 0 HA VAL B 191 -2.162 6.157 -4.428 1.00 0.00 H new ATOM 0 HB VAL B 191 0.854 5.792 -4.201 1.00 0.00 H new ATOM 0 HG11 VAL B 191 0.657 4.864 -6.471 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -0.296 3.933 -5.291 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -1.110 5.066 -6.396 1.00 0.00 H new ATOM 0 HG21 VAL B 191 1.014 7.285 -6.155 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -0.738 7.585 -6.064 1.00 0.00 H new ATOM 0 HG23 VAL B 191 0.327 8.119 -4.741 1.00 0.00 H new ATOM 2056 N CYS B 192 -0.430 4.658 -2.041 1.00 0.00 N ATOM 2057 CA CYS B 192 -0.383 3.473 -1.191 1.00 0.00 C ATOM 2058 C CYS B 192 -1.651 3.352 -0.349 1.00 0.00 C ATOM 2059 O CYS B 192 -2.067 2.251 0.008 1.00 0.00 O ATOM 2060 CB CYS B 192 0.845 3.515 -0.277 1.00 0.00 C ATOM 2061 SG CYS B 192 2.371 4.089 -1.095 1.00 0.00 S ATOM 0 H CYS B 192 0.260 5.372 -1.808 1.00 0.00 H new ATOM 0 HA CYS B 192 -0.313 2.600 -1.840 1.00 0.00 H new ATOM 0 HB2 CYS B 192 0.632 4.169 0.568 1.00 0.00 H new ATOM 0 HB3 CYS B 192 1.017 2.517 0.127 1.00 0.00 H new ATOM 0 HG CYS B 192 2.743 3.214 -1.982 1.00 0.00 H new ATOM 2066 N LEU B 193 -2.256 4.493 -0.035 1.00 0.00 N ATOM 2067 CA LEU B 193 -3.474 4.518 0.768 1.00 0.00 C ATOM 2068 C LEU B 193 -4.613 3.775 0.069 1.00 0.00 C ATOM 2069 O LEU B 193 -5.135 2.792 0.594 1.00 0.00 O ATOM 2070 CB LEU B 193 -3.890 5.963 1.054 1.00 0.00 C ATOM 2071 CG LEU B 193 -3.344 6.547 2.358 1.00 0.00 C ATOM 2072 CD1 LEU B 193 -3.743 8.008 2.495 1.00 0.00 C ATOM 2073 CD2 LEU B 193 -3.841 5.743 3.550 1.00 0.00 C ATOM 0 H LEU B 193 -1.923 5.413 -0.324 1.00 0.00 H new ATOM 0 HA LEU B 193 -3.265 4.012 1.710 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -3.560 6.591 0.226 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -4.979 6.014 1.078 1.00 0.00 H new ATOM 0 HG LEU B 193 -2.256 6.489 2.334 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -3.346 8.408 3.428 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -3.339 8.576 1.657 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -4.830 8.090 2.498 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -3.443 6.172 4.470 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -4.930 5.770 3.579 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -3.506 4.710 3.457 1.00 0.00 H new ATOM 2085 N PRO B 194 -5.022 4.238 -1.124 1.00 0.00 N ATOM 2086 CA PRO B 194 -6.110 3.610 -1.883 1.00 0.00 C ATOM 2087 C PRO B 194 -5.782 2.182 -2.310 1.00 0.00 C ATOM 2088 O PRO B 194 -6.676 1.351 -2.463 1.00 0.00 O ATOM 2089 CB PRO B 194 -6.267 4.511 -3.112 1.00 0.00 C ATOM 2090 CG PRO B 194 -4.969 5.235 -3.229 1.00 0.00 C ATOM 2091 CD PRO B 194 -4.466 5.408 -1.826 1.00 0.00 C ATOM 0 HA PRO B 194 -7.016 3.525 -1.283 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -6.474 3.925 -4.007 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -7.097 5.207 -2.988 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -4.259 4.668 -3.831 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -5.103 6.200 -3.718 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -3.377 5.421 -1.787 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -4.812 6.344 -1.386 1.00 0.00 H new ATOM 2099 N LEU B 195 -4.497 1.903 -2.508 1.00 0.00 N ATOM 2100 CA LEU B 195 -4.062 0.580 -2.925 1.00 0.00 C ATOM 2101 C LEU B 195 -4.044 -0.395 -1.750 1.00 0.00 C ATOM 2102 O LEU B 195 -4.396 -1.566 -1.898 1.00 0.00 O ATOM 2103 CB LEU B 195 -2.670 0.662 -3.550 1.00 0.00 C ATOM 2104 CG LEU B 195 -2.604 0.299 -5.034 1.00 0.00 C ATOM 2105 CD1 LEU B 195 -1.165 0.315 -5.521 1.00 0.00 C ATOM 2106 CD2 LEU B 195 -3.238 -1.062 -5.280 1.00 0.00 C ATOM 0 H LEU B 195 -3.741 2.577 -2.386 1.00 0.00 H new ATOM 0 HA LEU B 195 -4.773 0.209 -3.663 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -2.290 1.676 -3.422 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -2.002 -0.000 -3.000 1.00 0.00 H new ATOM 0 HG LEU B 195 -3.166 1.044 -5.597 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -1.136 0.054 -6.579 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -0.745 1.311 -5.381 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -0.581 -0.409 -4.953 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -3.182 -1.303 -6.341 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -2.705 -1.821 -4.707 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -4.282 -1.039 -4.968 1.00 0.00 H new ATOM 2118 N LYS B 196 -3.629 0.092 -0.586 1.00 0.00 N ATOM 2119 CA LYS B 196 -3.562 -0.744 0.606 1.00 0.00 C ATOM 2120 C LYS B 196 -3.790 0.082 1.869 1.00 0.00 C ATOM 2121 O LYS B 196 -2.920 0.162 2.737 1.00 0.00 O ATOM 2122 CB LYS B 196 -2.208 -1.453 0.680 1.00 0.00 C ATOM 2123 CG LYS B 196 -2.202 -2.821 0.017 1.00 0.00 C ATOM 2124 CD LYS B 196 -0.791 -3.264 -0.334 1.00 0.00 C ATOM 2125 CE LYS B 196 -0.626 -4.767 -0.187 1.00 0.00 C ATOM 2126 NZ LYS B 196 -0.044 -5.135 1.133 1.00 0.00 N ATOM 0 H LYS B 196 -3.335 1.058 -0.443 1.00 0.00 H new ATOM 0 HA LYS B 196 -4.353 -1.491 0.539 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -1.452 -0.826 0.207 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -1.922 -1.564 1.726 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -2.658 -3.552 0.684 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -2.810 -2.791 -0.887 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -0.561 -2.970 -1.358 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -0.077 -2.754 0.312 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -1.595 -5.252 -0.304 1.00 0.00 H new ATOM 0 HE3 LYS B 196 0.016 -5.141 -0.984 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 0.052 -6.169 1.194 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 0.892 -4.693 1.235 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -0.669 -4.800 1.894 1.00 0.00 H new