USER MOD reduce.3.24.130724 H: found=0, std=0, add=2116, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 2114 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 34 ASN : amide:sc= -0.122 K(o=-0.35,f=-2.2) USER MOD Set 2.2: A 103 GLN : amide:sc= -0.231 K(o=-0.35,f=-1.9) USER MOD Set 3.1: A 32 TYR OH : rot 180:sc= 0.0524 USER MOD Set 3.2: A 52 GLN : amide:sc= -1.53 K(o=-1.5,f=-0.74) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 133:sc= 0.0644 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 74:sc= 1.13 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.0151 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 9 GLN : amide:sc= -2.08! K(o=-2.1!,f=-0.42) USER MOD Single : A 13 THR OG1 : rot -119:sc= 0.463 USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 MET CE :methyl 159:sc= -2.07 (180deg=-3.43!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 CYS SG : rot -90:sc= -8.51! USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 165:sc= -0.0578 (180deg=-0.2) USER MOD Single : A 41 SER OG : rot -41:sc= -2.62! USER MOD Single : A 45 LYS NZ :NH3+ -166:sc= -1.26 (180deg=-1.73) USER MOD Single : A 53 THR OG1 : rot 170:sc= 0 USER MOD Single : A 54 HIS : no HE2:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 55 SER OG : rot -50:sc= 0.345 USER MOD Single : A 59 ASN : amide:sc= -1.14 K(o=-1.1,f=-0.24) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.091) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -31:sc= -0.485 USER MOD Single : A 77 THR OG1 : rot 160:sc= 0.0851 USER MOD Single : A 80 GLN : amide:sc= 0.0389 X(o=0.039,f=-0.29) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 84 CYS SG : rot 69:sc= -7.07! USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.0822 X(o=-0.082,f=0) USER MOD Single : A 89 THR OG1 : rot -71:sc= 0.83 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 SER OG : rot 150:sc= -0.0352 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc=-0.00148 X(o=-0.0015,f=0) USER MOD Single : A 102 THR OG1 : rot 78:sc= 0.997 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 MET CE :methyl -112:sc= -5.09! (180deg=-6.68!) USER MOD Single : A 113 THR OG1 : rot 101:sc= 1.16 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 CYS SG : rot 180:sc= -4.94 USER MOD Single : A 121 ASN : amide:sc= -3.27 K(o=-3.3,f=-9.2!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -164:sc= -0.318 (180deg=-0.743) USER MOD Single : A 128 TYR OH : rot -118:sc= 0.16 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 173:sc= -3.27! (180deg=-3.37!) USER MOD Single : A 138 LYS NZ :NH3+ 164:sc= -0.0109 (180deg=-0.143) USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 TYR OH : rot -150:sc= -0.367 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc=-0.00675 X(o=-0.0067,f=-0.29) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.0239 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -0.0654 X(o=-0.065,f=0) USER MOD Single : A 153 GLN : amide:sc= -0.679 K(o=-0.68,f=-0.044) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl 165:sc= -0.0158 (180deg=-0.332) USER MOD Single : A 166 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.144) USER MOD Single : A 171 HIS : no HE2:sc= -0.42 K(o=-0.42,f=-1.4) USER MOD Single : A 172 MET CE :methyl -158:sc= -10.7! (180deg=-13.4!) USER MOD Single : A 181 ASN : amide:sc= -0.0118 X(o=-0.012,f=-0.18) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -127:sc= -3.01! (180deg=-4.21!) USER MOD Single : A 189 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.212) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot -90:sc= 0.293 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= -0.138 X(o=-0.14,f=0) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 CYS SG : rot 7:sc= -0.156 USER MOD Single : A 216 CYS SG : rot 160:sc= -0.899 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 THR OG1 : rot -95:sc= -1.29 USER MOD Single : A 229 LYS NZ :NH3+ 178:sc= -0.0755 (180deg=-0.0766) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot -120:sc= -0.411 USER MOD Single : A 238 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.605 -11.515 -18.795 1.00 0.00 N ATOM 2 CA MET A 1 -2.748 -12.955 -19.135 1.00 0.00 C ATOM 3 C MET A 1 -4.091 -13.502 -18.663 1.00 0.00 C ATOM 4 O MET A 1 -4.950 -12.752 -18.200 1.00 0.00 O ATOM 5 CB MET A 1 -1.600 -13.727 -18.481 1.00 0.00 C ATOM 6 CG MET A 1 -0.426 -13.976 -19.415 1.00 0.00 C ATOM 7 SD MET A 1 0.323 -15.598 -19.173 1.00 0.00 S ATOM 8 CE MET A 1 1.605 -15.569 -20.422 1.00 0.00 C ATOM 0 H1 MET A 1 -1.671 -11.350 -18.367 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.696 -10.944 -19.659 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.348 -11.242 -18.120 1.00 0.00 H new ATOM 0 HA MET A 1 -2.710 -13.073 -20.218 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.250 -13.173 -17.610 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.976 -14.684 -18.120 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.763 -13.886 -20.448 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.328 -13.205 -19.258 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.158 -16.508 -20.397 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.152 -15.441 -21.405 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.286 -14.741 -20.225 1.00 0.00 H new ATOM 18 N SER A 2 -4.266 -14.815 -18.782 1.00 0.00 N ATOM 19 CA SER A 2 -5.506 -15.461 -18.369 1.00 0.00 C ATOM 20 C SER A 2 -5.371 -16.062 -16.974 1.00 0.00 C ATOM 21 O SER A 2 -4.283 -16.465 -16.562 1.00 0.00 O ATOM 22 CB SER A 2 -5.896 -16.551 -19.370 1.00 0.00 C ATOM 23 OG SER A 2 -6.900 -17.398 -18.838 1.00 0.00 O ATOM 0 H SER A 2 -3.565 -15.451 -19.161 1.00 0.00 H new ATOM 0 HA SER A 2 -6.288 -14.703 -18.343 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.254 -16.091 -20.291 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.018 -17.142 -19.629 1.00 0.00 H new ATOM 0 HG SER A 2 -7.132 -18.084 -19.498 1.00 0.00 H new ATOM 29 N ILE A 3 -6.485 -16.122 -16.252 1.00 0.00 N ATOM 30 CA ILE A 3 -6.499 -16.677 -14.904 1.00 0.00 C ATOM 31 C ILE A 3 -7.905 -16.645 -14.309 1.00 0.00 C ATOM 32 O ILE A 3 -8.304 -17.560 -13.588 1.00 0.00 O ATOM 33 CB ILE A 3 -5.527 -15.922 -13.972 1.00 0.00 C ATOM 34 CG1 ILE A 3 -5.484 -16.585 -12.592 1.00 0.00 C ATOM 35 CG2 ILE A 3 -5.927 -14.459 -13.854 1.00 0.00 C ATOM 36 CD1 ILE A 3 -4.167 -17.269 -12.292 1.00 0.00 C ATOM 0 H ILE A 3 -7.393 -15.792 -16.580 1.00 0.00 H new ATOM 0 HA ILE A 3 -6.171 -17.714 -14.984 1.00 0.00 H new ATOM 0 HB ILE A 3 -4.528 -15.968 -14.405 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -5.675 -15.830 -11.829 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -6.289 -17.317 -12.524 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -5.230 -13.943 -13.193 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -5.903 -13.995 -14.840 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -6.935 -14.389 -13.444 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -4.207 -17.717 -11.299 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -3.984 -18.047 -13.033 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -3.360 -16.537 -12.327 1.00 0.00 H new ATOM 48 N PHE A 4 -8.659 -15.596 -14.628 1.00 0.00 N ATOM 49 CA PHE A 4 -10.027 -15.460 -14.133 1.00 0.00 C ATOM 50 C PHE A 4 -11.024 -15.756 -15.249 1.00 0.00 C ATOM 51 O PHE A 4 -11.924 -16.580 -15.091 1.00 0.00 O ATOM 52 CB PHE A 4 -10.284 -14.052 -13.565 1.00 0.00 C ATOM 53 CG PHE A 4 -9.108 -13.118 -13.651 1.00 0.00 C ATOM 54 CD1 PHE A 4 -8.751 -12.537 -14.858 1.00 0.00 C ATOM 55 CD2 PHE A 4 -8.363 -12.817 -12.521 1.00 0.00 C ATOM 56 CE1 PHE A 4 -7.673 -11.675 -14.936 1.00 0.00 C ATOM 57 CE2 PHE A 4 -7.284 -11.956 -12.594 1.00 0.00 C ATOM 58 CZ PHE A 4 -6.939 -11.385 -13.803 1.00 0.00 C ATOM 0 H PHE A 4 -8.348 -14.830 -15.225 1.00 0.00 H new ATOM 0 HA PHE A 4 -10.160 -16.181 -13.327 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -11.124 -13.607 -14.098 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -10.582 -14.145 -12.521 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -9.321 -12.760 -15.747 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -8.629 -13.260 -11.573 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -7.405 -11.229 -15.882 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -6.712 -11.730 -11.706 1.00 0.00 H new ATOM 0 HZ PHE A 4 -6.096 -10.712 -13.862 1.00 0.00 H new ATOM 68 N THR A 5 -10.849 -15.077 -16.379 1.00 0.00 N ATOM 69 CA THR A 5 -11.722 -15.260 -17.532 1.00 0.00 C ATOM 70 C THR A 5 -11.238 -14.404 -18.705 1.00 0.00 C ATOM 71 O THR A 5 -10.862 -14.930 -19.752 1.00 0.00 O ATOM 72 CB THR A 5 -13.172 -14.915 -17.164 1.00 0.00 C ATOM 73 OG1 THR A 5 -13.816 -16.034 -16.579 1.00 0.00 O ATOM 74 CG2 THR A 5 -14.019 -14.470 -18.341 1.00 0.00 C ATOM 0 H THR A 5 -10.106 -14.392 -16.520 1.00 0.00 H new ATOM 0 HA THR A 5 -11.688 -16.306 -17.836 1.00 0.00 H new ATOM 0 HB THR A 5 -13.093 -14.081 -16.466 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.487 -16.159 -15.664 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.029 -14.245 -17.998 1.00 0.00 H new ATOM 0 HG22 THR A 5 -13.580 -13.578 -18.788 1.00 0.00 H new ATOM 0 HG23 THR A 5 -14.057 -15.267 -19.084 1.00 0.00 H new ATOM 82 N PRO A 6 -11.235 -13.068 -18.542 1.00 0.00 N ATOM 83 CA PRO A 6 -10.789 -12.146 -19.591 1.00 0.00 C ATOM 84 C PRO A 6 -9.275 -12.175 -19.779 1.00 0.00 C ATOM 85 O PRO A 6 -8.522 -11.828 -18.869 1.00 0.00 O ATOM 86 CB PRO A 6 -11.234 -10.780 -19.070 1.00 0.00 C ATOM 87 CG PRO A 6 -11.233 -10.932 -17.589 1.00 0.00 C ATOM 88 CD PRO A 6 -11.662 -12.350 -17.325 1.00 0.00 C ATOM 0 HA PRO A 6 -11.203 -12.403 -20.566 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -10.553 -9.991 -19.389 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -12.224 -10.516 -19.442 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -10.243 -10.739 -17.176 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -11.916 -10.223 -17.122 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.186 -12.754 -16.432 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -12.739 -12.422 -17.173 1.00 0.00 H new ATOM 96 N THR A 7 -8.836 -12.591 -20.961 1.00 0.00 N ATOM 97 CA THR A 7 -7.411 -12.665 -21.262 1.00 0.00 C ATOM 98 C THR A 7 -6.776 -11.278 -21.244 1.00 0.00 C ATOM 99 O THR A 7 -5.947 -10.975 -20.386 1.00 0.00 O ATOM 100 CB THR A 7 -7.189 -13.322 -22.626 1.00 0.00 C ATOM 101 OG1 THR A 7 -8.108 -14.382 -22.826 1.00 0.00 O ATOM 102 CG2 THR A 7 -5.794 -13.884 -22.799 1.00 0.00 C ATOM 0 H THR A 7 -9.445 -12.882 -21.726 1.00 0.00 H new ATOM 0 HA THR A 7 -6.935 -13.272 -20.492 1.00 0.00 H new ATOM 0 HB THR A 7 -7.336 -12.528 -23.358 1.00 0.00 H new ATOM 0 HG1 THR A 7 -7.952 -14.789 -23.704 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.704 -14.335 -23.787 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.063 -13.081 -22.698 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.609 -14.640 -22.036 1.00 0.00 H new ATOM 110 N ASN A 8 -7.171 -10.438 -22.195 1.00 0.00 N ATOM 111 CA ASN A 8 -6.639 -9.083 -22.287 1.00 0.00 C ATOM 112 C ASN A 8 -7.752 -8.081 -22.578 1.00 0.00 C ATOM 113 O ASN A 8 -8.246 -7.996 -23.703 1.00 0.00 O ATOM 114 CB ASN A 8 -5.568 -9.005 -23.377 1.00 0.00 C ATOM 115 CG ASN A 8 -4.163 -9.098 -22.813 1.00 0.00 C ATOM 116 OD1 ASN A 8 -3.752 -10.142 -22.308 1.00 0.00 O ATOM 117 ND2 ASN A 8 -3.419 -8.001 -22.896 1.00 0.00 N ATOM 0 H ASN A 8 -7.857 -10.671 -22.913 1.00 0.00 H new ATOM 0 HA ASN A 8 -6.188 -8.830 -21.327 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -5.723 -9.811 -24.094 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -5.676 -8.068 -23.923 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -2.466 -8.002 -22.533 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -3.801 -7.157 -23.323 1.00 0.00 H new ATOM 124 N GLN A 9 -8.142 -7.324 -21.558 1.00 0.00 N ATOM 125 CA GLN A 9 -9.196 -6.327 -21.704 1.00 0.00 C ATOM 126 C GLN A 9 -9.386 -5.546 -20.408 1.00 0.00 C ATOM 127 O GLN A 9 -9.502 -4.321 -20.421 1.00 0.00 O ATOM 128 CB GLN A 9 -10.509 -6.999 -22.105 1.00 0.00 C ATOM 129 CG GLN A 9 -11.563 -6.027 -22.610 1.00 0.00 C ATOM 130 CD GLN A 9 -12.959 -6.386 -22.142 1.00 0.00 C ATOM 131 OE1 GLN A 9 -13.766 -6.915 -22.906 1.00 0.00 O ATOM 132 NE2 GLN A 9 -13.252 -6.100 -20.877 1.00 0.00 N ATOM 0 H GLN A 9 -7.744 -7.382 -20.621 1.00 0.00 H new ATOM 0 HA GLN A 9 -8.899 -5.630 -22.488 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -10.307 -7.737 -22.881 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -10.907 -7.540 -21.246 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -11.317 -5.021 -22.270 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -11.543 -6.009 -23.700 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -12.553 -5.661 -20.278 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -14.176 -6.319 -20.505 1.00 0.00 H new ATOM 141 N ILE A 10 -9.418 -6.266 -19.292 1.00 0.00 N ATOM 142 CA ILE A 10 -9.595 -5.644 -17.986 1.00 0.00 C ATOM 143 C ILE A 10 -8.317 -5.727 -17.156 1.00 0.00 C ATOM 144 O ILE A 10 -8.094 -4.911 -16.263 1.00 0.00 O ATOM 145 CB ILE A 10 -10.746 -6.304 -17.203 1.00 0.00 C ATOM 146 CG1 ILE A 10 -10.485 -7.801 -17.030 1.00 0.00 C ATOM 147 CG2 ILE A 10 -12.071 -6.071 -17.912 1.00 0.00 C ATOM 148 CD1 ILE A 10 -10.914 -8.339 -15.684 1.00 0.00 C ATOM 0 H ILE A 10 -9.324 -7.281 -19.266 1.00 0.00 H new ATOM 0 HA ILE A 10 -9.839 -4.597 -18.166 1.00 0.00 H new ATOM 0 HB ILE A 10 -10.799 -5.848 -16.214 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.011 -8.346 -17.814 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -9.421 -7.994 -17.167 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -12.874 -6.543 -17.347 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.261 -5.000 -17.986 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.029 -6.502 -18.912 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -10.698 -9.406 -15.633 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -10.369 -7.821 -14.895 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -11.984 -8.178 -15.552 1.00 0.00 H new ATOM 160 N ARG A 11 -7.483 -6.722 -17.454 1.00 0.00 N ATOM 161 CA ARG A 11 -6.226 -6.920 -16.734 1.00 0.00 C ATOM 162 C ARG A 11 -6.480 -7.490 -15.342 1.00 0.00 C ATOM 163 O ARG A 11 -6.005 -8.575 -15.009 1.00 0.00 O ATOM 164 CB ARG A 11 -5.445 -5.606 -16.629 1.00 0.00 C ATOM 165 CG ARG A 11 -5.368 -4.838 -17.939 1.00 0.00 C ATOM 166 CD ARG A 11 -5.631 -3.353 -17.738 1.00 0.00 C ATOM 167 NE ARG A 11 -6.531 -2.815 -18.755 1.00 0.00 N ATOM 168 CZ ARG A 11 -6.811 -1.520 -18.887 1.00 0.00 C ATOM 169 NH1 ARG A 11 -6.264 -0.628 -18.068 1.00 0.00 N ATOM 170 NH2 ARG A 11 -7.640 -1.115 -19.838 1.00 0.00 N ATOM 0 H ARG A 11 -7.656 -7.405 -18.191 1.00 0.00 H new ATOM 0 HA ARG A 11 -5.629 -7.636 -17.299 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -5.913 -4.974 -15.874 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.434 -5.821 -16.283 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -4.383 -4.976 -18.384 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -6.095 -5.244 -18.642 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -6.062 -3.191 -16.750 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -4.686 -2.810 -17.766 1.00 0.00 H new ATOM 0 HE ARG A 11 -6.971 -3.470 -19.402 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -5.626 -0.934 -17.333 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -6.482 0.363 -18.174 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -8.064 -1.795 -20.469 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -7.855 -0.123 -19.939 1.00 0.00 H new ATOM 184 N LEU A 12 -7.231 -6.750 -14.535 1.00 0.00 N ATOM 185 CA LEU A 12 -7.550 -7.183 -13.179 1.00 0.00 C ATOM 186 C LEU A 12 -8.733 -6.398 -12.621 1.00 0.00 C ATOM 187 O LEU A 12 -8.962 -5.249 -12.998 1.00 0.00 O ATOM 188 CB LEU A 12 -6.330 -7.016 -12.269 1.00 0.00 C ATOM 189 CG LEU A 12 -5.959 -8.258 -11.453 1.00 0.00 C ATOM 190 CD1 LEU A 12 -4.517 -8.665 -11.719 1.00 0.00 C ATOM 191 CD2 LEU A 12 -6.179 -8.009 -9.968 1.00 0.00 C ATOM 0 H LEU A 12 -7.630 -5.848 -14.795 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.825 -8.237 -13.214 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -5.474 -6.733 -12.882 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.518 -6.191 -11.582 1.00 0.00 H new ATOM 0 HG LEU A 12 -6.608 -9.077 -11.764 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.274 -9.549 -11.130 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.392 -8.889 -12.778 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.851 -7.848 -11.440 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -5.910 -8.903 -9.405 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -5.557 -7.175 -9.643 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.228 -7.771 -9.790 1.00 0.00 H new ATOM 203 N THR A 13 -9.482 -7.027 -11.721 1.00 0.00 N ATOM 204 CA THR A 13 -10.642 -6.389 -11.111 1.00 0.00 C ATOM 205 C THR A 13 -10.857 -6.901 -9.689 1.00 0.00 C ATOM 206 O THR A 13 -9.965 -7.511 -9.099 1.00 0.00 O ATOM 207 CB THR A 13 -11.891 -6.644 -11.958 1.00 0.00 C ATOM 208 OG1 THR A 13 -13.001 -5.930 -11.442 1.00 0.00 O ATOM 209 CG2 THR A 13 -12.278 -8.105 -12.030 1.00 0.00 C ATOM 0 H THR A 13 -9.306 -7.978 -11.398 1.00 0.00 H new ATOM 0 HA THR A 13 -10.458 -5.316 -11.065 1.00 0.00 H new ATOM 0 HB THR A 13 -11.634 -6.304 -12.961 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.704 -6.561 -11.183 1.00 0.00 H new ATOM 0 HG21 THR A 13 -13.171 -8.215 -12.645 1.00 0.00 H new ATOM 0 HG22 THR A 13 -11.461 -8.677 -12.470 1.00 0.00 H new ATOM 0 HG23 THR A 13 -12.481 -8.477 -11.026 1.00 0.00 H new ATOM 217 N ASN A 14 -12.045 -6.646 -9.145 1.00 0.00 N ATOM 218 CA ASN A 14 -12.386 -7.076 -7.789 1.00 0.00 C ATOM 219 C ASN A 14 -11.734 -6.174 -6.746 1.00 0.00 C ATOM 220 O ASN A 14 -12.420 -5.546 -5.940 1.00 0.00 O ATOM 221 CB ASN A 14 -11.967 -8.534 -7.561 1.00 0.00 C ATOM 222 CG ASN A 14 -13.115 -9.395 -7.069 1.00 0.00 C ATOM 223 OD1 ASN A 14 -13.908 -9.904 -7.862 1.00 0.00 O ATOM 224 ND2 ASN A 14 -13.208 -9.562 -5.756 1.00 0.00 N ATOM 0 H ASN A 14 -12.791 -6.142 -9.624 1.00 0.00 H new ATOM 0 HA ASN A 14 -13.468 -7.001 -7.679 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -11.579 -8.948 -8.492 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -11.155 -8.567 -6.835 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -13.959 -10.131 -5.366 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -12.528 -9.121 -5.136 1.00 0.00 H new ATOM 231 N VAL A 15 -10.407 -6.112 -6.768 1.00 0.00 N ATOM 232 CA VAL A 15 -9.665 -5.286 -5.821 1.00 0.00 C ATOM 233 C VAL A 15 -8.799 -4.261 -6.545 1.00 0.00 C ATOM 234 O VAL A 15 -8.109 -4.588 -7.511 1.00 0.00 O ATOM 235 CB VAL A 15 -8.772 -6.145 -4.907 1.00 0.00 C ATOM 236 CG1 VAL A 15 -8.160 -5.296 -3.803 1.00 0.00 C ATOM 237 CG2 VAL A 15 -9.565 -7.303 -4.321 1.00 0.00 C ATOM 0 H VAL A 15 -9.823 -6.623 -7.430 1.00 0.00 H new ATOM 0 HA VAL A 15 -10.402 -4.765 -5.210 1.00 0.00 H new ATOM 0 HB VAL A 15 -7.961 -6.557 -5.507 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.533 -5.922 -3.168 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -7.554 -4.505 -4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -8.954 -4.852 -3.203 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -8.917 -7.899 -3.678 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.399 -6.914 -3.736 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -9.948 -7.927 -5.128 1.00 0.00 H new ATOM 247 N ALA A 16 -8.840 -3.019 -6.071 1.00 0.00 N ATOM 248 CA ALA A 16 -8.057 -1.947 -6.672 1.00 0.00 C ATOM 249 C ALA A 16 -6.586 -2.064 -6.289 1.00 0.00 C ATOM 250 O ALA A 16 -6.255 -2.528 -5.199 1.00 0.00 O ATOM 251 CB ALA A 16 -8.608 -0.592 -6.252 1.00 0.00 C ATOM 0 H ALA A 16 -9.407 -2.732 -5.273 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.133 -2.037 -7.756 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.014 0.200 -6.708 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.644 -0.503 -6.580 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.562 -0.501 -5.167 1.00 0.00 H new ATOM 257 N VAL A 17 -5.708 -1.646 -7.194 1.00 0.00 N ATOM 258 CA VAL A 17 -4.272 -1.709 -6.950 1.00 0.00 C ATOM 259 C VAL A 17 -3.635 -0.329 -7.039 1.00 0.00 C ATOM 260 O VAL A 17 -3.722 0.344 -8.066 1.00 0.00 O ATOM 261 CB VAL A 17 -3.573 -2.653 -7.947 1.00 0.00 C ATOM 262 CG1 VAL A 17 -2.105 -2.826 -7.587 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.280 -4.001 -7.991 1.00 0.00 C ATOM 0 H VAL A 17 -5.965 -1.260 -8.102 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.141 -2.099 -5.940 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.627 -2.205 -8.939 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.631 -3.496 -8.304 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.607 -1.857 -7.613 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.023 -3.249 -6.586 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.773 -4.655 -8.700 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.260 -4.455 -7.000 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.314 -3.859 -8.304 1.00 0.00 H new ATOM 273 N VAL A 18 -2.992 0.084 -5.952 1.00 0.00 N ATOM 274 CA VAL A 18 -2.335 1.382 -5.900 1.00 0.00 C ATOM 275 C VAL A 18 -0.821 1.225 -5.986 1.00 0.00 C ATOM 276 O VAL A 18 -0.230 0.451 -5.236 1.00 0.00 O ATOM 277 CB VAL A 18 -2.693 2.138 -4.610 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.143 3.553 -4.650 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.199 2.153 -4.401 1.00 0.00 C ATOM 0 H VAL A 18 -2.913 -0.463 -5.095 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.689 1.958 -6.755 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.236 1.618 -3.768 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.407 4.072 -3.728 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.058 3.519 -4.750 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.569 4.085 -5.501 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.434 2.692 -3.483 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.679 2.648 -5.245 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.566 1.129 -4.324 1.00 0.00 H new ATOM 289 N ARG A 19 -0.201 1.956 -6.906 1.00 0.00 N ATOM 290 CA ARG A 19 1.246 1.885 -7.090 1.00 0.00 C ATOM 291 C ARG A 19 1.938 3.133 -6.546 1.00 0.00 C ATOM 292 O ARG A 19 1.319 4.187 -6.403 1.00 0.00 O ATOM 293 CB ARG A 19 1.581 1.711 -8.572 1.00 0.00 C ATOM 294 CG ARG A 19 1.703 0.257 -9.000 1.00 0.00 C ATOM 295 CD ARG A 19 1.979 0.134 -10.490 1.00 0.00 C ATOM 296 NE ARG A 19 0.875 -0.508 -11.200 1.00 0.00 N ATOM 297 CZ ARG A 19 0.967 -0.979 -12.442 1.00 0.00 C ATOM 298 NH1 ARG A 19 2.107 -0.878 -13.114 1.00 0.00 N ATOM 299 NH2 ARG A 19 -0.084 -1.550 -13.014 1.00 0.00 N ATOM 0 H ARG A 19 -0.676 2.603 -7.535 1.00 0.00 H new ATOM 0 HA ARG A 19 1.611 1.023 -6.532 1.00 0.00 H new ATOM 0 HB2 ARG A 19 0.808 2.194 -9.170 1.00 0.00 H new ATOM 0 HB3 ARG A 19 2.518 2.225 -8.787 1.00 0.00 H new ATOM 0 HG2 ARG A 19 2.506 -0.222 -8.440 1.00 0.00 H new ATOM 0 HG3 ARG A 19 0.783 -0.274 -8.755 1.00 0.00 H new ATOM 0 HD2 ARG A 19 2.152 1.125 -10.910 1.00 0.00 H new ATOM 0 HD3 ARG A 19 2.892 -0.441 -10.643 1.00 0.00 H new ATOM 0 HE ARG A 19 -0.018 -0.601 -10.716 1.00 0.00 H new ATOM 0 HH11 ARG A 19 2.918 -0.438 -12.679 1.00 0.00 H new ATOM 0 HH12 ARG A 19 2.172 -1.240 -14.065 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -0.963 -1.628 -12.503 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -0.014 -1.911 -13.965 1.00 0.00 H new ATOM 313 N MET A 20 3.227 2.999 -6.249 1.00 0.00 N ATOM 314 CA MET A 20 4.015 4.109 -5.723 1.00 0.00 C ATOM 315 C MET A 20 5.468 3.999 -6.172 1.00 0.00 C ATOM 316 O MET A 20 5.959 2.907 -6.457 1.00 0.00 O ATOM 317 CB MET A 20 3.940 4.137 -4.194 1.00 0.00 C ATOM 318 CG MET A 20 3.603 5.506 -3.626 1.00 0.00 C ATOM 319 SD MET A 20 4.288 5.762 -1.979 1.00 0.00 S ATOM 320 CE MET A 20 6.027 5.463 -2.283 1.00 0.00 C ATOM 0 H MET A 20 3.749 2.130 -6.364 1.00 0.00 H new ATOM 0 HA MET A 20 3.600 5.038 -6.115 1.00 0.00 H new ATOM 0 HB2 MET A 20 3.189 3.420 -3.862 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.896 3.809 -3.786 1.00 0.00 H new ATOM 0 HG2 MET A 20 3.982 6.277 -4.297 1.00 0.00 H new ATOM 0 HG3 MET A 20 2.520 5.622 -3.587 1.00 0.00 H new ATOM 0 HE1 MET A 20 6.619 5.929 -1.496 1.00 0.00 H new ATOM 0 HE2 MET A 20 6.216 4.389 -2.292 1.00 0.00 H new ATOM 0 HE3 MET A 20 6.306 5.888 -3.247 1.00 0.00 H new ATOM 330 N LYS A 21 6.154 5.137 -6.232 1.00 0.00 N ATOM 331 CA LYS A 21 7.553 5.165 -6.645 1.00 0.00 C ATOM 332 C LYS A 21 8.432 5.763 -5.550 1.00 0.00 C ATOM 333 O LYS A 21 8.326 6.947 -5.234 1.00 0.00 O ATOM 334 CB LYS A 21 7.710 5.967 -7.940 1.00 0.00 C ATOM 335 CG LYS A 21 8.641 5.315 -8.948 1.00 0.00 C ATOM 336 CD LYS A 21 8.998 6.268 -10.079 1.00 0.00 C ATOM 337 CE LYS A 21 8.741 5.640 -11.440 1.00 0.00 C ATOM 338 NZ LYS A 21 8.930 6.619 -12.547 1.00 0.00 N ATOM 0 H LYS A 21 5.764 6.051 -6.000 1.00 0.00 H new ATOM 0 HA LYS A 21 7.874 4.139 -6.822 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.729 6.100 -8.397 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.087 6.961 -7.699 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.551 4.989 -8.445 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.167 4.424 -9.359 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.413 7.183 -9.983 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.048 6.551 -10.000 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.415 4.795 -11.583 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.725 5.247 -11.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.746 6.153 -13.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 8.270 7.413 -12.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.907 6.976 -12.532 1.00 0.00 H new ATOM 352 N ARG A 22 9.297 4.933 -4.976 1.00 0.00 N ATOM 353 CA ARG A 22 10.194 5.379 -3.916 1.00 0.00 C ATOM 354 C ARG A 22 11.502 4.594 -3.943 1.00 0.00 C ATOM 355 O ARG A 22 11.498 3.364 -3.979 1.00 0.00 O ATOM 356 CB ARG A 22 9.519 5.225 -2.552 1.00 0.00 C ATOM 357 CG ARG A 22 9.731 6.414 -1.629 1.00 0.00 C ATOM 358 CD ARG A 22 10.975 6.241 -0.772 1.00 0.00 C ATOM 359 NE ARG A 22 11.769 7.465 -0.707 1.00 0.00 N ATOM 360 CZ ARG A 22 11.346 8.595 -0.143 1.00 0.00 C ATOM 361 NH1 ARG A 22 10.139 8.659 0.406 1.00 0.00 N ATOM 362 NH2 ARG A 22 12.132 9.663 -0.127 1.00 0.00 N ATOM 0 H ARG A 22 9.396 3.949 -5.227 1.00 0.00 H new ATOM 0 HA ARG A 22 10.421 6.432 -4.084 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.449 5.077 -2.700 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.901 4.327 -2.067 1.00 0.00 H new ATOM 0 HG2 ARG A 22 9.820 7.324 -2.222 1.00 0.00 H new ATOM 0 HG3 ARG A 22 8.859 6.536 -0.986 1.00 0.00 H new ATOM 0 HD2 ARG A 22 10.683 5.944 0.235 1.00 0.00 H new ATOM 0 HD3 ARG A 22 11.585 5.434 -1.178 1.00 0.00 H new ATOM 0 HE ARG A 22 12.703 7.454 -1.118 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.531 7.840 0.397 1.00 0.00 H new ATOM 0 HH12 ARG A 22 9.820 9.527 0.837 1.00 0.00 H new ATOM 0 HH21 ARG A 22 13.061 9.619 -0.547 1.00 0.00 H new ATOM 0 HH22 ARG A 22 11.808 10.528 0.305 1.00 0.00 H new ATOM 376 N ALA A 23 12.619 5.314 -3.924 1.00 0.00 N ATOM 377 CA ALA A 23 13.934 4.685 -3.945 1.00 0.00 C ATOM 378 C ALA A 23 14.111 3.826 -5.193 1.00 0.00 C ATOM 379 O ALA A 23 14.735 2.767 -5.146 1.00 0.00 O ATOM 380 CB ALA A 23 14.137 3.846 -2.692 1.00 0.00 C ATOM 0 H ALA A 23 12.639 6.333 -3.894 1.00 0.00 H new ATOM 0 HA ALA A 23 14.687 5.473 -3.968 1.00 0.00 H new ATOM 0 HB1 ALA A 23 15.123 3.382 -2.721 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.061 4.483 -1.811 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.372 3.071 -2.645 1.00 0.00 H new ATOM 386 N GLY A 24 13.557 4.291 -6.308 1.00 0.00 N ATOM 387 CA GLY A 24 13.665 3.555 -7.553 1.00 0.00 C ATOM 388 C GLY A 24 13.058 2.168 -7.461 1.00 0.00 C ATOM 389 O GLY A 24 13.476 1.252 -8.168 1.00 0.00 O ATOM 0 H GLY A 24 13.035 5.165 -6.371 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.168 4.114 -8.346 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.715 3.471 -7.832 1.00 0.00 H new ATOM 393 N LYS A 25 12.067 2.014 -6.587 1.00 0.00 N ATOM 394 CA LYS A 25 11.400 0.729 -6.405 1.00 0.00 C ATOM 395 C LYS A 25 9.902 0.853 -6.671 1.00 0.00 C ATOM 396 O LYS A 25 9.289 1.873 -6.358 1.00 0.00 O ATOM 397 CB LYS A 25 11.642 0.203 -4.988 1.00 0.00 C ATOM 398 CG LYS A 25 12.506 -1.048 -4.946 1.00 0.00 C ATOM 399 CD LYS A 25 11.764 -2.256 -5.497 1.00 0.00 C ATOM 400 CE LYS A 25 12.652 -3.085 -6.412 1.00 0.00 C ATOM 401 NZ LYS A 25 12.382 -4.544 -6.277 1.00 0.00 N ATOM 0 H LYS A 25 11.709 2.763 -5.994 1.00 0.00 H new ATOM 0 HA LYS A 25 11.819 0.022 -7.121 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.118 0.984 -4.395 1.00 0.00 H new ATOM 0 HB3 LYS A 25 10.682 -0.012 -4.520 1.00 0.00 H new ATOM 0 HG2 LYS A 25 13.415 -0.883 -5.524 1.00 0.00 H new ATOM 0 HG3 LYS A 25 12.813 -1.245 -3.919 1.00 0.00 H new ATOM 0 HD2 LYS A 25 11.411 -2.875 -4.672 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.883 -1.924 -6.046 1.00 0.00 H new ATOM 0 HE2 LYS A 25 12.492 -2.781 -7.446 1.00 0.00 H new ATOM 0 HE3 LYS A 25 13.698 -2.887 -6.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 13.008 -5.074 -6.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 12.559 -4.841 -5.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.390 -4.738 -6.523 1.00 0.00 H new ATOM 415 N ARG A 26 9.321 -0.192 -7.251 1.00 0.00 N ATOM 416 CA ARG A 26 7.896 -0.198 -7.561 1.00 0.00 C ATOM 417 C ARG A 26 7.107 -0.947 -6.491 1.00 0.00 C ATOM 418 O ARG A 26 7.136 -2.177 -6.430 1.00 0.00 O ATOM 419 CB ARG A 26 7.653 -0.836 -8.929 1.00 0.00 C ATOM 420 CG ARG A 26 7.735 0.152 -10.083 1.00 0.00 C ATOM 421 CD ARG A 26 8.432 -0.454 -11.290 1.00 0.00 C ATOM 422 NE ARG A 26 7.481 -0.951 -12.281 1.00 0.00 N ATOM 423 CZ ARG A 26 6.695 -0.164 -13.014 1.00 0.00 C ATOM 424 NH1 ARG A 26 6.744 1.153 -12.870 1.00 0.00 N ATOM 425 NH2 ARG A 26 5.859 -0.699 -13.893 1.00 0.00 N ATOM 0 H ARG A 26 9.814 -1.045 -7.516 1.00 0.00 H new ATOM 0 HA ARG A 26 7.552 0.836 -7.583 1.00 0.00 H new ATOM 0 HB2 ARG A 26 8.385 -1.628 -9.087 1.00 0.00 H new ATOM 0 HB3 ARG A 26 6.669 -1.306 -8.932 1.00 0.00 H new ATOM 0 HG2 ARG A 26 6.731 0.469 -10.363 1.00 0.00 H new ATOM 0 HG3 ARG A 26 8.273 1.044 -9.762 1.00 0.00 H new ATOM 0 HD2 ARG A 26 9.076 0.295 -11.750 1.00 0.00 H new ATOM 0 HD3 ARG A 26 9.076 -1.271 -10.964 1.00 0.00 H new ATOM 0 HE ARG A 26 7.415 -1.959 -12.420 1.00 0.00 H new ATOM 0 HH11 ARG A 26 7.386 1.569 -12.195 1.00 0.00 H new ATOM 0 HH12 ARG A 26 6.140 1.751 -13.434 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.818 -1.712 -14.007 1.00 0.00 H new ATOM 0 HH22 ARG A 26 5.256 -0.098 -14.455 1.00 0.00 H new ATOM 439 N PHE A 27 6.401 -0.197 -5.651 1.00 0.00 N ATOM 440 CA PHE A 27 5.600 -0.787 -4.584 1.00 0.00 C ATOM 441 C PHE A 27 4.114 -0.569 -4.841 1.00 0.00 C ATOM 442 O PHE A 27 3.704 0.499 -5.298 1.00 0.00 O ATOM 443 CB PHE A 27 5.985 -0.181 -3.232 1.00 0.00 C ATOM 444 CG PHE A 27 7.339 -0.608 -2.743 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.730 -1.935 -2.813 1.00 0.00 C ATOM 446 CD2 PHE A 27 8.220 0.320 -2.211 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.976 -2.329 -2.362 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.466 -0.068 -1.758 1.00 0.00 C ATOM 449 CZ PHE A 27 9.845 -1.395 -1.833 1.00 0.00 C ATOM 0 H PHE A 27 6.367 0.822 -5.689 1.00 0.00 H new ATOM 0 HA PHE A 27 5.798 -1.859 -4.565 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.963 0.906 -3.312 1.00 0.00 H new ATOM 0 HB3 PHE A 27 5.236 -0.461 -2.492 1.00 0.00 H new ATOM 0 HD1 PHE A 27 7.054 -2.670 -3.224 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.929 1.358 -2.150 1.00 0.00 H new ATOM 0 HE1 PHE A 27 9.270 -3.367 -2.423 1.00 0.00 H new ATOM 0 HE2 PHE A 27 10.143 0.665 -1.346 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.818 -1.701 -1.479 1.00 0.00 H new ATOM 459 N GLU A 28 3.309 -1.584 -4.545 1.00 0.00 N ATOM 460 CA GLU A 28 1.868 -1.493 -4.745 1.00 0.00 C ATOM 461 C GLU A 28 1.118 -2.300 -3.691 1.00 0.00 C ATOM 462 O GLU A 28 1.652 -3.258 -3.139 1.00 0.00 O ATOM 463 CB GLU A 28 1.491 -1.984 -6.145 1.00 0.00 C ATOM 464 CG GLU A 28 2.181 -3.279 -6.544 1.00 0.00 C ATOM 465 CD GLU A 28 2.265 -3.455 -8.048 1.00 0.00 C ATOM 466 OE1 GLU A 28 2.673 -2.496 -8.736 1.00 0.00 O ATOM 467 OE2 GLU A 28 1.922 -4.552 -8.537 1.00 0.00 O ATOM 0 H GLU A 28 3.629 -2.476 -4.167 1.00 0.00 H new ATOM 0 HA GLU A 28 1.581 -0.446 -4.646 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.412 -2.128 -6.192 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.741 -1.211 -6.871 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.186 -3.295 -6.123 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.641 -4.122 -6.113 1.00 0.00 H new ATOM 474 N ILE A 29 -0.121 -1.905 -3.414 1.00 0.00 N ATOM 475 CA ILE A 29 -0.936 -2.598 -2.421 1.00 0.00 C ATOM 476 C ILE A 29 -2.344 -2.857 -2.946 1.00 0.00 C ATOM 477 O ILE A 29 -2.870 -2.086 -3.751 1.00 0.00 O ATOM 478 CB ILE A 29 -1.036 -1.812 -1.087 1.00 0.00 C ATOM 479 CG1 ILE A 29 -0.241 -0.503 -1.153 1.00 0.00 C ATOM 480 CG2 ILE A 29 -0.551 -2.670 0.073 1.00 0.00 C ATOM 481 CD1 ILE A 29 -0.963 0.605 -1.886 1.00 0.00 C ATOM 0 H ILE A 29 -0.581 -1.112 -3.861 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.434 -3.546 -2.228 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.084 -1.561 -0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.017 -0.171 -0.139 1.00 0.00 H new ATOM 0 HG13 ILE A 29 0.713 -0.691 -1.645 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.628 -2.104 1.001 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.166 -3.568 0.144 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.488 -2.954 -0.094 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.342 1.501 -1.894 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.163 0.293 -2.911 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.905 0.821 -1.382 1.00 0.00 H new ATOM 493 N ALA A 30 -2.950 -3.944 -2.477 1.00 0.00 N ATOM 494 CA ALA A 30 -4.300 -4.308 -2.888 1.00 0.00 C ATOM 495 C ALA A 30 -5.330 -3.728 -1.925 1.00 0.00 C ATOM 496 O ALA A 30 -5.456 -4.184 -0.786 1.00 0.00 O ATOM 497 CB ALA A 30 -4.437 -5.821 -2.968 1.00 0.00 C ATOM 0 H ALA A 30 -2.525 -4.589 -1.810 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.485 -3.889 -3.877 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.450 -6.079 -3.276 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.726 -6.213 -3.695 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.233 -6.257 -1.990 1.00 0.00 H new ATOM 503 N CYS A 31 -6.058 -2.715 -2.391 1.00 0.00 N ATOM 504 CA CYS A 31 -7.075 -2.060 -1.574 1.00 0.00 C ATOM 505 C CYS A 31 -8.392 -1.926 -2.332 1.00 0.00 C ATOM 506 O CYS A 31 -8.495 -2.313 -3.495 1.00 0.00 O ATOM 507 CB CYS A 31 -6.592 -0.678 -1.125 1.00 0.00 C ATOM 508 SG CYS A 31 -5.619 0.208 -2.365 1.00 0.00 S ATOM 0 H CYS A 31 -5.962 -2.330 -3.331 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.246 -2.683 -0.696 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -7.458 -0.072 -0.859 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -5.992 -0.791 -0.222 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.360 -0.080 -2.216 1.00 0.00 H new ATOM 514 N TYR A 32 -9.399 -1.380 -1.656 1.00 0.00 N ATOM 515 CA TYR A 32 -10.718 -1.196 -2.250 1.00 0.00 C ATOM 516 C TYR A 32 -10.822 0.145 -2.965 1.00 0.00 C ATOM 517 O TYR A 32 -10.354 1.164 -2.464 1.00 0.00 O ATOM 518 CB TYR A 32 -11.794 -1.278 -1.170 1.00 0.00 C ATOM 519 CG TYR A 32 -12.307 -2.674 -0.937 1.00 0.00 C ATOM 520 CD1 TYR A 32 -11.684 -3.515 -0.027 1.00 0.00 C ATOM 521 CD2 TYR A 32 -13.412 -3.151 -1.624 1.00 0.00 C ATOM 522 CE1 TYR A 32 -12.149 -4.797 0.193 1.00 0.00 C ATOM 523 CE2 TYR A 32 -13.886 -4.430 -1.413 1.00 0.00 C ATOM 524 CZ TYR A 32 -13.252 -5.250 -0.503 1.00 0.00 C ATOM 525 OH TYR A 32 -13.720 -6.526 -0.289 1.00 0.00 O ATOM 0 H TYR A 32 -9.325 -1.056 -0.692 1.00 0.00 H new ATOM 0 HA TYR A 32 -10.867 -1.990 -2.982 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.390 -0.887 -0.236 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.628 -0.635 -1.450 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -10.821 -3.162 0.518 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -13.911 -2.511 -2.337 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.653 -5.441 0.905 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -14.748 -4.787 -1.957 1.00 0.00 H new ATOM 0 HH TYR A 32 -14.502 -6.687 -0.857 1.00 0.00 H new ATOM 535 N LYS A 33 -11.456 0.142 -4.131 1.00 0.00 N ATOM 536 CA LYS A 33 -11.631 1.366 -4.900 1.00 0.00 C ATOM 537 C LYS A 33 -12.527 2.345 -4.149 1.00 0.00 C ATOM 538 O LYS A 33 -12.249 3.544 -4.097 1.00 0.00 O ATOM 539 CB LYS A 33 -12.233 1.050 -6.271 1.00 0.00 C ATOM 540 CG LYS A 33 -13.600 0.390 -6.197 1.00 0.00 C ATOM 541 CD LYS A 33 -13.921 -0.371 -7.474 1.00 0.00 C ATOM 542 CE LYS A 33 -13.258 -1.739 -7.490 1.00 0.00 C ATOM 543 NZ LYS A 33 -14.083 -2.748 -8.211 1.00 0.00 N ATOM 0 H LYS A 33 -11.856 -0.691 -4.563 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.653 1.826 -5.042 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.315 1.973 -6.844 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -11.552 0.396 -6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.630 -0.293 -5.348 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.363 1.149 -6.023 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.001 -0.488 -7.567 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.587 0.206 -8.336 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -12.280 -1.663 -7.966 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -13.089 -2.073 -6.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -13.596 -3.667 -8.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.007 -2.840 -7.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.223 -2.443 -9.195 1.00 0.00 H new ATOM 557 N ASN A 34 -13.604 1.825 -3.566 1.00 0.00 N ATOM 558 CA ASN A 34 -14.543 2.651 -2.816 1.00 0.00 C ATOM 559 C ASN A 34 -13.953 3.074 -1.474 1.00 0.00 C ATOM 560 O ASN A 34 -14.165 4.199 -1.020 1.00 0.00 O ATOM 561 CB ASN A 34 -15.854 1.894 -2.593 1.00 0.00 C ATOM 562 CG ASN A 34 -16.748 1.911 -3.817 1.00 0.00 C ATOM 563 OD1 ASN A 34 -16.295 2.191 -4.927 1.00 0.00 O ATOM 564 ND2 ASN A 34 -18.026 1.609 -3.621 1.00 0.00 N ATOM 0 H ASN A 34 -13.847 0.835 -3.599 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.742 3.549 -3.401 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.632 0.861 -2.323 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.387 2.336 -1.751 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -18.675 1.603 -4.408 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -18.359 1.383 -2.684 1.00 0.00 H new ATOM 571 N LYS A 35 -13.217 2.168 -0.842 1.00 0.00 N ATOM 572 CA LYS A 35 -12.601 2.451 0.449 1.00 0.00 C ATOM 573 C LYS A 35 -11.423 3.407 0.297 1.00 0.00 C ATOM 574 O LYS A 35 -11.219 4.293 1.127 1.00 0.00 O ATOM 575 CB LYS A 35 -12.138 1.155 1.113 1.00 0.00 C ATOM 576 CG LYS A 35 -13.204 0.072 1.147 1.00 0.00 C ATOM 577 CD LYS A 35 -14.144 0.253 2.329 1.00 0.00 C ATOM 578 CE LYS A 35 -15.179 1.333 2.058 1.00 0.00 C ATOM 579 NZ LYS A 35 -16.457 1.071 2.776 1.00 0.00 N ATOM 0 H LYS A 35 -13.032 1.232 -1.202 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.351 2.928 1.081 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -11.265 0.777 0.582 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.821 1.373 2.133 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -13.776 0.093 0.219 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -12.728 -0.907 1.206 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -14.648 -0.690 2.542 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -13.568 0.514 3.217 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.782 2.301 2.365 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.370 1.392 0.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -17.038 1.934 2.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.974 0.306 2.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -16.253 0.790 3.756 1.00 0.00 H new ATOM 593 N VAL A 36 -10.651 3.228 -0.771 1.00 0.00 N ATOM 594 CA VAL A 36 -9.500 4.083 -1.027 1.00 0.00 C ATOM 595 C VAL A 36 -9.952 5.504 -1.351 1.00 0.00 C ATOM 596 O VAL A 36 -9.484 6.466 -0.741 1.00 0.00 O ATOM 597 CB VAL A 36 -8.630 3.535 -2.182 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.541 4.528 -2.563 1.00 0.00 C ATOM 599 CG2 VAL A 36 -8.019 2.193 -1.798 1.00 0.00 C ATOM 0 H VAL A 36 -10.802 2.501 -1.470 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.894 4.095 -0.121 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.272 3.389 -3.050 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.944 4.118 -3.377 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.998 5.464 -2.884 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.900 4.714 -1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.410 1.821 -2.622 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.395 2.317 -0.913 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.814 1.479 -1.584 1.00 0.00 H new ATOM 609 N VAL A 37 -10.874 5.629 -2.303 1.00 0.00 N ATOM 610 CA VAL A 37 -11.391 6.936 -2.687 1.00 0.00 C ATOM 611 C VAL A 37 -12.025 7.635 -1.488 1.00 0.00 C ATOM 612 O VAL A 37 -11.761 8.809 -1.227 1.00 0.00 O ATOM 613 CB VAL A 37 -12.431 6.827 -3.819 1.00 0.00 C ATOM 614 CG1 VAL A 37 -11.766 6.387 -5.114 1.00 0.00 C ATOM 615 CG2 VAL A 37 -13.549 5.870 -3.432 1.00 0.00 C ATOM 0 H VAL A 37 -11.275 4.845 -2.818 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.546 7.522 -3.049 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.870 7.812 -3.979 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -12.516 6.315 -5.902 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -11.008 7.116 -5.400 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -11.297 5.414 -4.970 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -14.272 5.808 -4.245 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -13.132 4.881 -3.241 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -14.045 6.235 -2.532 1.00 0.00 H new ATOM 625 N GLY A 38 -12.855 6.899 -0.755 1.00 0.00 N ATOM 626 CA GLY A 38 -13.504 7.459 0.415 1.00 0.00 C ATOM 627 C GLY A 38 -12.502 7.860 1.478 1.00 0.00 C ATOM 628 O GLY A 38 -12.722 8.817 2.222 1.00 0.00 O ATOM 0 H GLY A 38 -13.089 5.926 -0.951 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -14.091 8.329 0.123 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.200 6.729 0.829 1.00 0.00 H new ATOM 632 N TRP A 39 -11.393 7.129 1.543 1.00 0.00 N ATOM 633 CA TRP A 39 -10.345 7.416 2.511 1.00 0.00 C ATOM 634 C TRP A 39 -9.738 8.787 2.240 1.00 0.00 C ATOM 635 O TRP A 39 -9.698 9.646 3.121 1.00 0.00 O ATOM 636 CB TRP A 39 -9.262 6.333 2.458 1.00 0.00 C ATOM 637 CG TRP A 39 -8.078 6.621 3.333 1.00 0.00 C ATOM 638 CD1 TRP A 39 -7.156 7.613 3.164 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.690 5.906 4.509 1.00 0.00 C ATOM 640 NE1 TRP A 39 -6.219 7.561 4.168 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.525 6.522 5.007 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.216 4.808 5.191 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.880 6.073 6.156 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.576 4.363 6.331 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.419 4.994 6.804 1.00 0.00 C ATOM 0 H TRP A 39 -11.199 6.333 0.935 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.783 7.421 3.509 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.699 5.380 2.755 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -8.923 6.221 1.428 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -7.162 8.333 2.359 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -5.425 8.193 4.272 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -9.108 4.315 4.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.987 6.558 6.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -7.975 3.514 6.867 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -5.942 4.622 7.699 1.00 0.00 H new ATOM 656 N ARG A 40 -9.275 8.991 1.009 1.00 0.00 N ATOM 657 CA ARG A 40 -8.680 10.264 0.619 1.00 0.00 C ATOM 658 C ARG A 40 -9.666 11.405 0.845 1.00 0.00 C ATOM 659 O ARG A 40 -9.288 12.489 1.289 1.00 0.00 O ATOM 660 CB ARG A 40 -8.255 10.227 -0.851 1.00 0.00 C ATOM 661 CG ARG A 40 -6.890 9.594 -1.074 1.00 0.00 C ATOM 662 CD ARG A 40 -6.004 10.462 -1.957 1.00 0.00 C ATOM 663 NE ARG A 40 -5.855 9.904 -3.300 1.00 0.00 N ATOM 664 CZ ARG A 40 -6.738 10.082 -4.282 1.00 0.00 C ATOM 665 NH1 ARG A 40 -7.836 10.798 -4.078 1.00 0.00 N ATOM 666 NH2 ARG A 40 -6.520 9.541 -5.473 1.00 0.00 N ATOM 0 H ARG A 40 -9.301 8.292 0.267 1.00 0.00 H new ATOM 0 HA ARG A 40 -7.798 10.433 1.237 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.001 9.674 -1.422 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.243 11.244 -1.243 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.401 9.435 -0.113 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.014 8.614 -1.535 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -6.430 11.463 -2.025 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -5.022 10.564 -1.496 1.00 0.00 H new ATOM 0 HE ARG A 40 -5.025 9.345 -3.497 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.009 11.217 -3.164 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -8.507 10.930 -4.835 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -5.678 8.990 -5.636 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -7.195 9.676 -6.226 1.00 0.00 H new ATOM 680 N SER A 41 -10.934 11.149 0.540 1.00 0.00 N ATOM 681 CA SER A 41 -11.979 12.150 0.714 1.00 0.00 C ATOM 682 C SER A 41 -12.152 12.503 2.189 1.00 0.00 C ATOM 683 O SER A 41 -12.575 13.608 2.527 1.00 0.00 O ATOM 684 CB SER A 41 -13.303 11.642 0.140 1.00 0.00 C ATOM 685 OG SER A 41 -13.981 10.817 1.072 1.00 0.00 O ATOM 0 H SER A 41 -11.262 10.257 0.171 1.00 0.00 H new ATOM 0 HA SER A 41 -11.680 13.049 0.175 1.00 0.00 H new ATOM 0 HB2 SER A 41 -13.935 12.489 -0.128 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.115 11.082 -0.776 1.00 0.00 H new ATOM 0 HG SER A 41 -13.336 10.230 1.519 1.00 0.00 H new ATOM 691 N GLY A 42 -11.819 11.557 3.063 1.00 0.00 N ATOM 692 CA GLY A 42 -11.945 11.789 4.489 1.00 0.00 C ATOM 693 C GLY A 42 -13.311 11.403 5.022 1.00 0.00 C ATOM 694 O GLY A 42 -13.948 12.178 5.735 1.00 0.00 O ATOM 0 H GLY A 42 -11.465 10.635 2.808 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.179 11.220 5.015 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -11.761 12.842 4.700 1.00 0.00 H new ATOM 698 N VAL A 43 -13.763 10.202 4.676 1.00 0.00 N ATOM 699 CA VAL A 43 -15.062 9.716 5.125 1.00 0.00 C ATOM 700 C VAL A 43 -14.922 8.808 6.342 1.00 0.00 C ATOM 701 O VAL A 43 -15.732 7.904 6.550 1.00 0.00 O ATOM 702 CB VAL A 43 -15.793 8.949 4.006 1.00 0.00 C ATOM 703 CG1 VAL A 43 -16.081 9.867 2.828 1.00 0.00 C ATOM 704 CG2 VAL A 43 -14.982 7.737 3.565 1.00 0.00 C ATOM 0 H VAL A 43 -13.249 9.548 4.086 1.00 0.00 H new ATOM 0 HA VAL A 43 -15.649 10.593 5.397 1.00 0.00 H new ATOM 0 HB VAL A 43 -16.745 8.593 4.400 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -16.597 9.307 2.048 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -16.709 10.695 3.157 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -15.143 10.258 2.433 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.516 7.210 2.775 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -14.012 8.065 3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -14.837 7.068 4.413 1.00 0.00 H new ATOM 714 N GLU A 44 -13.889 9.049 7.144 1.00 0.00 N ATOM 715 CA GLU A 44 -13.644 8.249 8.339 1.00 0.00 C ATOM 716 C GLU A 44 -13.522 6.769 7.983 1.00 0.00 C ATOM 717 O GLU A 44 -14.417 5.973 8.271 1.00 0.00 O ATOM 718 CB GLU A 44 -14.769 8.458 9.356 1.00 0.00 C ATOM 719 CG GLU A 44 -14.276 8.620 10.785 1.00 0.00 C ATOM 720 CD GLU A 44 -15.383 9.016 11.742 1.00 0.00 C ATOM 721 OE1 GLU A 44 -16.257 9.813 11.342 1.00 0.00 O ATOM 722 OE2 GLU A 44 -15.374 8.529 12.893 1.00 0.00 O ATOM 0 H GLU A 44 -13.208 9.792 6.988 1.00 0.00 H new ATOM 0 HA GLU A 44 -12.703 8.574 8.783 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -15.341 9.342 9.076 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -15.451 7.609 9.310 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -13.829 7.684 11.120 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -13.491 9.375 10.811 1.00 0.00 H new ATOM 729 N LYS A 45 -12.412 6.409 7.351 1.00 0.00 N ATOM 730 CA LYS A 45 -12.174 5.028 6.948 1.00 0.00 C ATOM 731 C LYS A 45 -11.061 4.397 7.784 1.00 0.00 C ATOM 732 O LYS A 45 -10.283 5.098 8.430 1.00 0.00 O ATOM 733 CB LYS A 45 -11.820 4.969 5.459 1.00 0.00 C ATOM 734 CG LYS A 45 -12.871 4.271 4.612 1.00 0.00 C ATOM 735 CD LYS A 45 -12.704 2.759 4.650 1.00 0.00 C ATOM 736 CE LYS A 45 -13.972 2.066 5.127 1.00 0.00 C ATOM 737 NZ LYS A 45 -14.405 2.551 6.467 1.00 0.00 N ATOM 0 H LYS A 45 -11.661 7.055 7.106 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.088 4.459 7.119 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.680 5.984 5.087 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -10.868 4.452 5.341 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.865 4.537 4.971 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.800 4.620 3.582 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -12.443 2.396 3.656 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.877 2.500 5.311 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -14.771 2.236 4.405 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -13.803 0.990 5.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -15.118 1.902 6.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.584 2.588 7.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -14.815 3.502 6.376 1.00 0.00 H new ATOM 751 N ASP A 46 -10.997 3.068 7.768 1.00 0.00 N ATOM 752 CA ASP A 46 -9.985 2.341 8.524 1.00 0.00 C ATOM 753 C ASP A 46 -9.137 1.468 7.604 1.00 0.00 C ATOM 754 O ASP A 46 -9.615 0.977 6.581 1.00 0.00 O ATOM 755 CB ASP A 46 -10.645 1.475 9.598 1.00 0.00 C ATOM 756 CG ASP A 46 -10.751 2.189 10.932 1.00 0.00 C ATOM 757 OD1 ASP A 46 -11.655 3.036 11.082 1.00 0.00 O ATOM 758 OD2 ASP A 46 -9.927 1.900 11.827 1.00 0.00 O ATOM 0 H ASP A 46 -11.635 2.474 7.239 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.334 3.072 9.003 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.641 1.184 9.265 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.070 0.557 9.725 1.00 0.00 H new ATOM 763 N LEU A 47 -7.877 1.280 7.977 1.00 0.00 N ATOM 764 CA LEU A 47 -6.954 0.470 7.191 1.00 0.00 C ATOM 765 C LEU A 47 -7.415 -0.983 7.130 1.00 0.00 C ATOM 766 O LEU A 47 -7.201 -1.671 6.130 1.00 0.00 O ATOM 767 CB LEU A 47 -5.546 0.550 7.786 1.00 0.00 C ATOM 768 CG LEU A 47 -4.474 1.097 6.844 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.205 0.114 5.719 1.00 0.00 C ATOM 770 CD2 LEU A 47 -4.890 2.450 6.285 1.00 0.00 C ATOM 0 H LEU A 47 -7.470 1.679 8.823 1.00 0.00 H new ATOM 0 HA LEU A 47 -6.936 0.864 6.175 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.580 1.178 8.676 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.248 -0.447 8.110 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.553 1.231 7.412 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.439 0.519 5.057 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.860 -0.832 6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.122 -0.052 5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.113 2.822 5.617 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.824 2.344 5.733 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.031 3.154 7.105 1.00 0.00 H new ATOM 782 N ASP A 48 -8.044 -1.445 8.203 1.00 0.00 N ATOM 783 CA ASP A 48 -8.532 -2.819 8.273 1.00 0.00 C ATOM 784 C ASP A 48 -9.754 -3.029 7.379 1.00 0.00 C ATOM 785 O ASP A 48 -10.223 -4.157 7.220 1.00 0.00 O ATOM 786 CB ASP A 48 -8.876 -3.184 9.717 1.00 0.00 C ATOM 787 CG ASP A 48 -9.799 -2.171 10.366 1.00 0.00 C ATOM 788 OD1 ASP A 48 -11.032 -2.331 10.249 1.00 0.00 O ATOM 789 OD2 ASP A 48 -9.290 -1.217 10.991 1.00 0.00 O ATOM 0 H ASP A 48 -8.229 -0.889 9.038 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.736 -3.471 7.913 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.347 -4.167 9.738 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -7.957 -3.259 10.299 1.00 0.00 H new ATOM 794 N GLU A 49 -10.276 -1.947 6.805 1.00 0.00 N ATOM 795 CA GLU A 49 -11.449 -2.037 5.942 1.00 0.00 C ATOM 796 C GLU A 49 -11.158 -1.531 4.528 1.00 0.00 C ATOM 797 O GLU A 49 -11.908 -1.821 3.596 1.00 0.00 O ATOM 798 CB GLU A 49 -12.609 -1.243 6.547 1.00 0.00 C ATOM 799 CG GLU A 49 -13.211 -1.893 7.782 1.00 0.00 C ATOM 800 CD GLU A 49 -14.519 -1.250 8.198 1.00 0.00 C ATOM 801 OE1 GLU A 49 -14.544 -0.014 8.373 1.00 0.00 O ATOM 802 OE2 GLU A 49 -15.518 -1.984 8.352 1.00 0.00 O ATOM 0 H GLU A 49 -9.907 -1.003 6.922 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.722 -3.090 5.870 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.259 -0.244 6.806 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.388 -1.122 5.794 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.377 -2.952 7.587 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.500 -1.828 8.606 1.00 0.00 H new ATOM 809 N VAL A 50 -10.079 -0.768 4.369 1.00 0.00 N ATOM 810 CA VAL A 50 -9.722 -0.226 3.061 1.00 0.00 C ATOM 811 C VAL A 50 -8.651 -1.067 2.371 1.00 0.00 C ATOM 812 O VAL A 50 -8.608 -1.139 1.142 1.00 0.00 O ATOM 813 CB VAL A 50 -9.234 1.233 3.167 1.00 0.00 C ATOM 814 CG1 VAL A 50 -7.983 1.324 4.027 1.00 0.00 C ATOM 815 CG2 VAL A 50 -8.985 1.821 1.783 1.00 0.00 C ATOM 0 H VAL A 50 -9.441 -0.513 5.123 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.630 -0.254 2.459 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.017 1.819 3.648 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.658 2.363 4.087 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.202 0.954 5.029 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.191 0.721 3.583 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.641 2.851 1.882 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.225 1.233 1.269 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.910 1.801 1.207 1.00 0.00 H new ATOM 825 N LEU A 51 -7.788 -1.701 3.158 1.00 0.00 N ATOM 826 CA LEU A 51 -6.725 -2.530 2.598 1.00 0.00 C ATOM 827 C LEU A 51 -7.186 -3.975 2.441 1.00 0.00 C ATOM 828 O LEU A 51 -7.639 -4.600 3.400 1.00 0.00 O ATOM 829 CB LEU A 51 -5.475 -2.484 3.487 1.00 0.00 C ATOM 830 CG LEU A 51 -4.384 -1.487 3.074 1.00 0.00 C ATOM 831 CD1 LEU A 51 -3.078 -1.819 3.776 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.180 -1.479 1.565 1.00 0.00 C ATOM 0 H LEU A 51 -7.802 -1.658 4.177 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.478 -2.130 1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.787 -2.248 4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.036 -3.481 3.512 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.710 -0.491 3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.311 -1.105 3.475 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.221 -1.765 4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.763 -2.826 3.502 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.401 -0.762 1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.883 -2.474 1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.111 -1.196 1.074 1.00 0.00 H new ATOM 844 N GLN A 52 -7.053 -4.505 1.231 1.00 0.00 N ATOM 845 CA GLN A 52 -7.439 -5.882 0.955 1.00 0.00 C ATOM 846 C GLN A 52 -6.372 -6.831 1.481 1.00 0.00 C ATOM 847 O GLN A 52 -6.674 -7.830 2.132 1.00 0.00 O ATOM 848 CB GLN A 52 -7.639 -6.093 -0.546 1.00 0.00 C ATOM 849 CG GLN A 52 -8.267 -7.433 -0.894 1.00 0.00 C ATOM 850 CD GLN A 52 -9.582 -7.664 -0.178 1.00 0.00 C ATOM 851 OE1 GLN A 52 -9.621 -8.267 0.895 1.00 0.00 O ATOM 852 NE2 GLN A 52 -10.670 -7.184 -0.770 1.00 0.00 N ATOM 0 H GLN A 52 -6.681 -4.002 0.426 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.383 -6.090 1.459 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.269 -5.294 -0.936 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.675 -6.012 -1.047 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.430 -7.485 -1.971 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.573 -8.233 -0.638 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -10.591 -6.690 -1.659 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -11.584 -7.309 -0.335 1.00 0.00 H new ATOM 861 N THR A 53 -5.116 -6.496 1.203 1.00 0.00 N ATOM 862 CA THR A 53 -3.989 -7.303 1.658 1.00 0.00 C ATOM 863 C THR A 53 -2.949 -6.422 2.346 1.00 0.00 C ATOM 864 O THR A 53 -2.315 -5.584 1.708 1.00 0.00 O ATOM 865 CB THR A 53 -3.357 -8.055 0.485 1.00 0.00 C ATOM 866 OG1 THR A 53 -2.361 -8.951 0.943 1.00 0.00 O ATOM 867 CG2 THR A 53 -2.718 -7.148 -0.544 1.00 0.00 C ATOM 0 H THR A 53 -4.853 -5.671 0.664 1.00 0.00 H new ATOM 0 HA THR A 53 -4.358 -8.034 2.377 1.00 0.00 H new ATOM 0 HB THR A 53 -4.182 -8.585 0.010 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.083 -9.535 0.207 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.291 -7.751 -1.345 1.00 0.00 H new ATOM 0 HG22 THR A 53 -3.472 -6.478 -0.957 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.930 -6.561 -0.072 1.00 0.00 H new ATOM 875 N HIS A 54 -2.791 -6.612 3.653 1.00 0.00 N ATOM 876 CA HIS A 54 -1.838 -5.828 4.434 1.00 0.00 C ATOM 877 C HIS A 54 -0.400 -6.230 4.119 1.00 0.00 C ATOM 878 O HIS A 54 0.280 -6.844 4.942 1.00 0.00 O ATOM 879 CB HIS A 54 -2.111 -5.997 5.931 1.00 0.00 C ATOM 880 CG HIS A 54 -3.522 -5.678 6.320 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.453 -6.645 6.636 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.160 -4.491 6.445 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.601 -6.067 6.936 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.451 -4.760 6.829 1.00 0.00 N ATOM 0 H HIS A 54 -3.311 -7.303 4.194 1.00 0.00 H new ATOM 0 HA HIS A 54 -1.966 -4.780 4.162 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.886 -7.024 6.220 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.433 -5.353 6.491 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -4.281 -7.650 6.638 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.733 -3.514 6.274 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.509 -6.577 7.221 1.00 0.00 H new ATOM 893 N SER A 55 0.055 -5.872 2.924 1.00 0.00 N ATOM 894 CA SER A 55 1.412 -6.183 2.490 1.00 0.00 C ATOM 895 C SER A 55 1.763 -5.391 1.238 1.00 0.00 C ATOM 896 O SER A 55 0.967 -5.303 0.306 1.00 0.00 O ATOM 897 CB SER A 55 1.562 -7.682 2.217 1.00 0.00 C ATOM 898 OG SER A 55 0.787 -8.450 3.122 1.00 0.00 O ATOM 0 H SER A 55 -0.499 -5.363 2.235 1.00 0.00 H new ATOM 0 HA SER A 55 2.097 -5.903 3.290 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.254 -7.900 1.195 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.611 -7.966 2.301 1.00 0.00 H new ATOM 0 HG SER A 55 0.965 -8.153 4.039 1.00 0.00 H new ATOM 904 N VAL A 56 2.958 -4.815 1.224 1.00 0.00 N ATOM 905 CA VAL A 56 3.406 -4.031 0.084 1.00 0.00 C ATOM 906 C VAL A 56 3.813 -4.937 -1.071 1.00 0.00 C ATOM 907 O VAL A 56 4.926 -5.466 -1.104 1.00 0.00 O ATOM 908 CB VAL A 56 4.585 -3.117 0.457 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.884 -2.148 -0.675 1.00 0.00 C ATOM 910 CG2 VAL A 56 4.285 -2.364 1.745 1.00 0.00 C ATOM 0 H VAL A 56 3.632 -4.876 1.987 1.00 0.00 H new ATOM 0 HA VAL A 56 2.567 -3.408 -0.226 1.00 0.00 H new ATOM 0 HB VAL A 56 5.467 -3.736 0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.721 -1.508 -0.395 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.140 -2.707 -1.575 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.006 -1.532 -0.868 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.129 -1.721 1.996 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.392 -1.754 1.610 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.119 -3.077 2.553 1.00 0.00 H new ATOM 920 N PHE A 57 2.897 -5.117 -2.015 1.00 0.00 N ATOM 921 CA PHE A 57 3.144 -5.962 -3.175 1.00 0.00 C ATOM 922 C PHE A 57 4.165 -5.334 -4.115 1.00 0.00 C ATOM 923 O PHE A 57 4.680 -4.245 -3.863 1.00 0.00 O ATOM 924 CB PHE A 57 1.841 -6.215 -3.935 1.00 0.00 C ATOM 925 CG PHE A 57 1.051 -7.381 -3.417 1.00 0.00 C ATOM 926 CD1 PHE A 57 0.547 -7.371 -2.128 1.00 0.00 C ATOM 927 CD2 PHE A 57 0.808 -8.484 -4.220 1.00 0.00 C ATOM 928 CE1 PHE A 57 -0.184 -8.439 -1.647 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.076 -9.555 -3.746 1.00 0.00 C ATOM 930 CZ PHE A 57 -0.422 -9.532 -2.456 1.00 0.00 C ATOM 0 H PHE A 57 1.972 -4.686 -1.999 1.00 0.00 H new ATOM 0 HA PHE A 57 3.546 -6.908 -2.812 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.223 -5.319 -3.885 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.072 -6.384 -4.987 1.00 0.00 H new ATOM 0 HD1 PHE A 57 0.728 -6.518 -1.491 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.195 -8.506 -5.228 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -0.569 -8.419 -0.638 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.107 -10.409 -4.382 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.996 -10.367 -2.082 1.00 0.00 H new ATOM 940 N VAL A 58 4.435 -6.035 -5.208 1.00 0.00 N ATOM 941 CA VAL A 58 5.378 -5.573 -6.218 1.00 0.00 C ATOM 942 C VAL A 58 4.766 -5.720 -7.606 1.00 0.00 C ATOM 943 O VAL A 58 4.827 -4.805 -8.427 1.00 0.00 O ATOM 944 CB VAL A 58 6.701 -6.363 -6.153 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.643 -5.937 -7.270 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.360 -6.188 -4.794 1.00 0.00 C ATOM 0 H VAL A 58 4.008 -6.937 -5.419 1.00 0.00 H new ATOM 0 HA VAL A 58 5.595 -4.523 -6.019 1.00 0.00 H new ATOM 0 HB VAL A 58 6.474 -7.420 -6.290 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.569 -6.508 -7.203 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.171 -6.123 -8.235 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.865 -4.874 -7.173 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.292 -6.752 -4.766 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.570 -5.132 -4.625 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.691 -6.554 -4.015 1.00 0.00 H new ATOM 956 N ASN A 59 4.164 -6.879 -7.850 1.00 0.00 N ATOM 957 CA ASN A 59 3.522 -7.162 -9.126 1.00 0.00 C ATOM 958 C ASN A 59 2.199 -7.888 -8.897 1.00 0.00 C ATOM 959 O ASN A 59 2.052 -9.060 -9.238 1.00 0.00 O ATOM 960 CB ASN A 59 4.444 -8.001 -10.015 1.00 0.00 C ATOM 961 CG ASN A 59 4.460 -7.515 -11.450 1.00 0.00 C ATOM 962 OD1 ASN A 59 4.614 -6.322 -11.712 1.00 0.00 O ATOM 963 ND2 ASN A 59 4.301 -8.439 -12.390 1.00 0.00 N ATOM 0 H ASN A 59 4.108 -7.642 -7.175 1.00 0.00 H new ATOM 0 HA ASN A 59 3.321 -6.218 -9.633 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.457 -7.972 -9.613 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.120 -9.042 -9.990 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.303 -8.171 -13.374 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.176 -9.417 -12.128 1.00 0.00 H new ATOM 970 N VAL A 60 1.241 -7.179 -8.305 1.00 0.00 N ATOM 971 CA VAL A 60 -0.073 -7.749 -8.013 1.00 0.00 C ATOM 972 C VAL A 60 -0.676 -8.410 -9.247 1.00 0.00 C ATOM 973 O VAL A 60 -1.321 -9.454 -9.152 1.00 0.00 O ATOM 974 CB VAL A 60 -1.061 -6.682 -7.492 1.00 0.00 C ATOM 975 CG1 VAL A 60 -2.214 -7.343 -6.752 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.357 -5.676 -6.595 1.00 0.00 C ATOM 0 H VAL A 60 1.350 -6.206 -8.017 1.00 0.00 H new ATOM 0 HA VAL A 60 0.085 -8.497 -7.236 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.461 -6.143 -8.351 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.901 -6.578 -6.391 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.742 -8.016 -7.428 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.826 -7.910 -5.906 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.076 -4.937 -6.243 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.080 -6.193 -5.741 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.431 -5.176 -7.158 1.00 0.00 H new ATOM 986 N SER A 61 -0.461 -7.793 -10.403 1.00 0.00 N ATOM 987 CA SER A 61 -0.982 -8.317 -11.660 1.00 0.00 C ATOM 988 C SER A 61 -0.556 -9.769 -11.871 1.00 0.00 C ATOM 989 O SER A 61 -1.244 -10.536 -12.545 1.00 0.00 O ATOM 990 CB SER A 61 -0.501 -7.452 -12.825 1.00 0.00 C ATOM 991 OG SER A 61 -0.655 -8.127 -14.061 1.00 0.00 O ATOM 0 H SER A 61 0.071 -6.928 -10.496 1.00 0.00 H new ATOM 0 HA SER A 61 -2.071 -8.288 -11.616 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.063 -6.518 -12.845 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.547 -7.190 -12.679 1.00 0.00 H new ATOM 0 HG SER A 61 -0.341 -7.551 -14.789 1.00 0.00 H new ATOM 997 N LYS A 62 0.581 -10.139 -11.289 1.00 0.00 N ATOM 998 CA LYS A 62 1.095 -11.499 -11.411 1.00 0.00 C ATOM 999 C LYS A 62 1.078 -12.217 -10.063 1.00 0.00 C ATOM 1000 O LYS A 62 1.007 -13.445 -10.005 1.00 0.00 O ATOM 1001 CB LYS A 62 2.519 -11.478 -11.972 1.00 0.00 C ATOM 1002 CG LYS A 62 2.609 -10.907 -13.377 1.00 0.00 C ATOM 1003 CD LYS A 62 2.140 -11.911 -14.418 1.00 0.00 C ATOM 1004 CE LYS A 62 3.302 -12.714 -14.981 1.00 0.00 C ATOM 1005 NZ LYS A 62 3.154 -12.956 -16.443 1.00 0.00 N ATOM 0 H LYS A 62 1.163 -9.517 -10.729 1.00 0.00 H new ATOM 0 HA LYS A 62 0.446 -12.043 -12.097 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.154 -10.891 -11.308 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.915 -12.494 -11.975 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.003 -10.003 -13.443 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.638 -10.617 -13.588 1.00 0.00 H new ATOM 0 HD2 LYS A 62 1.412 -12.588 -13.970 1.00 0.00 H new ATOM 0 HD3 LYS A 62 1.632 -11.387 -15.228 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.235 -12.182 -14.794 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.369 -13.669 -14.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.966 -13.506 -16.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 2.277 -13.486 -16.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.116 -12.045 -16.944 1.00 0.00 H new ATOM 1019 N GLY A 63 1.145 -11.445 -8.982 1.00 0.00 N ATOM 1020 CA GLY A 63 1.136 -12.027 -7.652 1.00 0.00 C ATOM 1021 C GLY A 63 2.504 -12.000 -7.001 1.00 0.00 C ATOM 1022 O GLY A 63 2.947 -12.998 -6.431 1.00 0.00 O ATOM 0 H GLY A 63 1.205 -10.427 -9.004 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.428 -11.485 -7.026 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.785 -13.057 -7.711 1.00 0.00 H new ATOM 1026 N GLN A 64 3.176 -10.856 -7.081 1.00 0.00 N ATOM 1027 CA GLN A 64 4.500 -10.704 -6.491 1.00 0.00 C ATOM 1028 C GLN A 64 4.448 -9.779 -5.281 1.00 0.00 C ATOM 1029 O GLN A 64 3.917 -8.671 -5.360 1.00 0.00 O ATOM 1030 CB GLN A 64 5.486 -10.158 -7.530 1.00 0.00 C ATOM 1031 CG GLN A 64 6.701 -11.046 -7.739 1.00 0.00 C ATOM 1032 CD GLN A 64 7.458 -11.311 -6.452 1.00 0.00 C ATOM 1033 OE1 GLN A 64 7.774 -12.456 -6.129 1.00 0.00 O ATOM 1034 NE2 GLN A 64 7.753 -10.250 -5.710 1.00 0.00 N ATOM 0 H GLN A 64 2.825 -10.021 -7.549 1.00 0.00 H new ATOM 0 HA GLN A 64 4.842 -11.685 -6.161 1.00 0.00 H new ATOM 0 HB2 GLN A 64 4.968 -10.035 -8.481 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.819 -9.168 -7.218 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.383 -11.995 -8.171 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.370 -10.576 -8.460 1.00 0.00 H new ATOM 0 HE21 GLN A 64 7.471 -9.319 -6.017 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.261 -10.366 -4.833 1.00 0.00 H new ATOM 1043 N VAL A 65 4.997 -10.242 -4.163 1.00 0.00 N ATOM 1044 CA VAL A 65 5.006 -9.456 -2.935 1.00 0.00 C ATOM 1045 C VAL A 65 6.419 -9.006 -2.579 1.00 0.00 C ATOM 1046 O VAL A 65 7.387 -9.737 -2.790 1.00 0.00 O ATOM 1047 CB VAL A 65 4.419 -10.251 -1.754 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.131 -9.329 -0.579 1.00 0.00 C ATOM 1049 CG2 VAL A 65 3.158 -10.995 -2.176 1.00 0.00 C ATOM 0 H VAL A 65 5.441 -11.157 -4.082 1.00 0.00 H new ATOM 0 HA VAL A 65 4.384 -8.579 -3.117 1.00 0.00 H new ATOM 0 HB VAL A 65 5.158 -10.988 -1.439 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.717 -9.909 0.246 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.056 -8.850 -0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.414 -8.566 -0.882 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.761 -11.550 -1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.412 -10.280 -2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.397 -11.689 -2.982 1.00 0.00 H new ATOM 1059 N ALA A 66 6.531 -7.796 -2.034 1.00 0.00 N ATOM 1060 CA ALA A 66 7.826 -7.251 -1.647 1.00 0.00 C ATOM 1061 C ALA A 66 8.302 -7.855 -0.330 1.00 0.00 C ATOM 1062 O ALA A 66 7.602 -8.663 0.282 1.00 0.00 O ATOM 1063 CB ALA A 66 7.749 -5.736 -1.538 1.00 0.00 C ATOM 0 H ALA A 66 5.741 -7.177 -1.852 1.00 0.00 H new ATOM 0 HA ALA A 66 8.549 -7.512 -2.419 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.723 -5.342 -1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.460 -5.316 -2.501 1.00 0.00 H new ATOM 0 HB3 ALA A 66 7.009 -5.462 -0.786 1.00 0.00 H new ATOM 1069 N LYS A 67 9.495 -7.458 0.101 1.00 0.00 N ATOM 1070 CA LYS A 67 10.063 -7.962 1.347 1.00 0.00 C ATOM 1071 C LYS A 67 10.119 -6.864 2.404 1.00 0.00 C ATOM 1072 O LYS A 67 10.226 -5.681 2.081 1.00 0.00 O ATOM 1073 CB LYS A 67 11.465 -8.524 1.104 1.00 0.00 C ATOM 1074 CG LYS A 67 11.555 -9.429 -0.114 1.00 0.00 C ATOM 1075 CD LYS A 67 12.078 -8.681 -1.331 1.00 0.00 C ATOM 1076 CE LYS A 67 13.166 -9.467 -2.044 1.00 0.00 C ATOM 1077 NZ LYS A 67 12.603 -10.413 -3.047 1.00 0.00 N ATOM 0 H LYS A 67 10.087 -6.790 -0.393 1.00 0.00 H new ATOM 0 HA LYS A 67 9.418 -8.761 1.713 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.163 -7.696 0.983 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.781 -9.082 1.985 1.00 0.00 H new ATOM 0 HG2 LYS A 67 12.211 -10.271 0.106 1.00 0.00 H new ATOM 0 HG3 LYS A 67 10.570 -9.841 -0.335 1.00 0.00 H new ATOM 0 HD2 LYS A 67 11.257 -8.487 -2.021 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.471 -7.712 -1.023 1.00 0.00 H new ATOM 0 HE2 LYS A 67 13.847 -8.776 -2.540 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.752 -10.022 -1.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 13.378 -10.929 -3.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 11.973 -11.089 -2.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 12.065 -9.882 -3.761 1.00 0.00 H new ATOM 1091 N LYS A 68 10.047 -7.264 3.670 1.00 0.00 N ATOM 1092 CA LYS A 68 10.088 -6.314 4.776 1.00 0.00 C ATOM 1093 C LYS A 68 11.409 -5.551 4.787 1.00 0.00 C ATOM 1094 O LYS A 68 11.453 -4.374 5.147 1.00 0.00 O ATOM 1095 CB LYS A 68 9.894 -7.040 6.108 1.00 0.00 C ATOM 1096 CG LYS A 68 10.770 -8.274 6.263 1.00 0.00 C ATOM 1097 CD LYS A 68 11.767 -8.114 7.399 1.00 0.00 C ATOM 1098 CE LYS A 68 12.974 -9.019 7.213 1.00 0.00 C ATOM 1099 NZ LYS A 68 13.432 -9.605 8.502 1.00 0.00 N ATOM 0 H LYS A 68 9.960 -8.239 3.955 1.00 0.00 H new ATOM 0 HA LYS A 68 9.276 -5.599 4.639 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.107 -6.349 6.923 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.848 -7.333 6.204 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.142 -9.145 6.449 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.305 -8.460 5.332 1.00 0.00 H new ATOM 0 HD2 LYS A 68 12.094 -7.076 7.453 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.280 -8.345 8.347 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.723 -9.821 6.519 1.00 0.00 H new ATOM 0 HE3 LYS A 68 13.788 -8.451 6.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 14.257 -10.216 8.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 13.696 -8.841 9.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.664 -10.169 8.919 1.00 0.00 H new ATOM 1113 N GLU A 69 12.482 -6.226 4.389 1.00 0.00 N ATOM 1114 CA GLU A 69 13.803 -5.608 4.353 1.00 0.00 C ATOM 1115 C GLU A 69 13.807 -4.392 3.431 1.00 0.00 C ATOM 1116 O GLU A 69 14.238 -3.307 3.820 1.00 0.00 O ATOM 1117 CB GLU A 69 14.852 -6.622 3.890 1.00 0.00 C ATOM 1118 CG GLU A 69 15.693 -7.187 5.024 1.00 0.00 C ATOM 1119 CD GLU A 69 17.141 -6.743 4.955 1.00 0.00 C ATOM 1120 OE1 GLU A 69 17.725 -6.792 3.853 1.00 0.00 O ATOM 1121 OE2 GLU A 69 17.691 -6.345 6.004 1.00 0.00 O ATOM 0 H GLU A 69 12.463 -7.200 4.087 1.00 0.00 H new ATOM 0 HA GLU A 69 14.052 -5.277 5.361 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.351 -7.443 3.377 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.510 -6.146 3.163 1.00 0.00 H new ATOM 0 HG2 GLU A 69 15.267 -6.875 5.977 1.00 0.00 H new ATOM 0 HG3 GLU A 69 15.649 -8.276 4.996 1.00 0.00 H new ATOM 1128 N ASP A 70 13.322 -4.582 2.208 1.00 0.00 N ATOM 1129 CA ASP A 70 13.267 -3.499 1.234 1.00 0.00 C ATOM 1130 C ASP A 70 12.289 -2.419 1.681 1.00 0.00 C ATOM 1131 O ASP A 70 12.510 -1.231 1.447 1.00 0.00 O ATOM 1132 CB ASP A 70 12.859 -4.039 -0.139 1.00 0.00 C ATOM 1133 CG ASP A 70 13.972 -4.821 -0.807 1.00 0.00 C ATOM 1134 OD1 ASP A 70 15.149 -4.437 -0.642 1.00 0.00 O ATOM 1135 OD2 ASP A 70 13.668 -5.818 -1.496 1.00 0.00 O ATOM 0 H ASP A 70 12.962 -5.474 1.869 1.00 0.00 H new ATOM 0 HA ASP A 70 14.261 -3.057 1.160 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.984 -4.680 -0.029 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.567 -3.208 -0.781 1.00 0.00 H new ATOM 1140 N LEU A 71 11.206 -2.841 2.328 1.00 0.00 N ATOM 1141 CA LEU A 71 10.193 -1.910 2.811 1.00 0.00 C ATOM 1142 C LEU A 71 10.804 -0.891 3.769 1.00 0.00 C ATOM 1143 O LEU A 71 10.561 0.310 3.652 1.00 0.00 O ATOM 1144 CB LEU A 71 9.065 -2.672 3.511 1.00 0.00 C ATOM 1145 CG LEU A 71 7.862 -3.006 2.627 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.873 -3.884 3.379 1.00 0.00 C ATOM 1147 CD2 LEU A 71 7.187 -1.730 2.145 1.00 0.00 C ATOM 0 H LEU A 71 11.008 -3.821 2.529 1.00 0.00 H new ATOM 0 HA LEU A 71 9.785 -1.376 1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.470 -3.601 3.913 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.720 -2.081 4.359 1.00 0.00 H new ATOM 0 HG LEU A 71 8.216 -3.559 1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.024 -4.111 2.734 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.362 -4.812 3.675 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.523 -3.359 4.268 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.333 -1.985 1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.846 -1.152 3.004 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.898 -1.138 1.568 1.00 0.00 H new ATOM 1159 N ILE A 72 11.597 -1.381 4.716 1.00 0.00 N ATOM 1160 CA ILE A 72 12.243 -0.517 5.695 1.00 0.00 C ATOM 1161 C ILE A 72 13.425 0.224 5.082 1.00 0.00 C ATOM 1162 O ILE A 72 13.608 1.420 5.309 1.00 0.00 O ATOM 1163 CB ILE A 72 12.735 -1.321 6.915 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.617 -2.220 7.447 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.232 -0.384 8.005 1.00 0.00 C ATOM 1166 CD1 ILE A 72 12.121 -3.393 8.259 1.00 0.00 C ATOM 0 H ILE A 72 11.807 -2.373 4.826 1.00 0.00 H new ATOM 0 HA ILE A 72 11.494 0.205 6.020 1.00 0.00 H new ATOM 0 HB ILE A 72 13.566 -1.953 6.601 1.00 0.00 H new ATOM 0 HG12 ILE A 72 10.944 -1.624 8.064 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.032 -2.594 6.607 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.575 -0.968 8.859 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.057 0.216 7.621 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.420 0.273 8.318 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.275 -3.987 8.604 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.770 -4.012 7.640 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.682 -3.026 9.119 1.00 0.00 H new ATOM 1178 N SER A 73 14.228 -0.494 4.304 1.00 0.00 N ATOM 1179 CA SER A 73 15.396 0.092 3.660 1.00 0.00 C ATOM 1180 C SER A 73 15.004 1.251 2.746 1.00 0.00 C ATOM 1181 O SER A 73 15.804 2.152 2.495 1.00 0.00 O ATOM 1182 CB SER A 73 16.147 -0.971 2.855 1.00 0.00 C ATOM 1183 OG SER A 73 15.511 -1.213 1.612 1.00 0.00 O ATOM 0 H SER A 73 14.090 -1.485 4.104 1.00 0.00 H new ATOM 0 HA SER A 73 16.047 0.480 4.443 1.00 0.00 H new ATOM 0 HB2 SER A 73 17.173 -0.645 2.685 1.00 0.00 H new ATOM 0 HB3 SER A 73 16.198 -1.897 3.428 1.00 0.00 H new ATOM 0 HG SER A 73 14.545 -1.076 1.707 1.00 0.00 H new ATOM 1189 N ALA A 74 13.771 1.222 2.247 1.00 0.00 N ATOM 1190 CA ALA A 74 13.286 2.270 1.357 1.00 0.00 C ATOM 1191 C ALA A 74 12.504 3.335 2.120 1.00 0.00 C ATOM 1192 O ALA A 74 12.898 4.500 2.158 1.00 0.00 O ATOM 1193 CB ALA A 74 12.424 1.670 0.257 1.00 0.00 C ATOM 0 H ALA A 74 13.092 0.486 2.444 1.00 0.00 H new ATOM 0 HA ALA A 74 14.154 2.753 0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 74 12.068 2.464 -0.400 1.00 0.00 H new ATOM 0 HB2 ALA A 74 13.014 0.958 -0.320 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.571 1.158 0.702 1.00 0.00 H new ATOM 1199 N PHE A 75 11.389 2.929 2.720 1.00 0.00 N ATOM 1200 CA PHE A 75 10.549 3.853 3.475 1.00 0.00 C ATOM 1201 C PHE A 75 11.205 4.240 4.797 1.00 0.00 C ATOM 1202 O PHE A 75 11.202 5.409 5.183 1.00 0.00 O ATOM 1203 CB PHE A 75 9.177 3.227 3.738 1.00 0.00 C ATOM 1204 CG PHE A 75 8.270 3.248 2.540 1.00 0.00 C ATOM 1205 CD1 PHE A 75 7.461 4.344 2.287 1.00 0.00 C ATOM 1206 CD2 PHE A 75 8.226 2.172 1.670 1.00 0.00 C ATOM 1207 CE1 PHE A 75 6.625 4.366 1.186 1.00 0.00 C ATOM 1208 CE2 PHE A 75 7.392 2.187 0.568 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.591 3.286 0.326 1.00 0.00 C ATOM 0 H PHE A 75 11.047 1.968 2.698 1.00 0.00 H new ATOM 0 HA PHE A 75 10.424 4.756 2.878 1.00 0.00 H new ATOM 0 HB2 PHE A 75 9.313 2.195 4.063 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.695 3.759 4.558 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.484 5.191 2.957 1.00 0.00 H new ATOM 0 HD2 PHE A 75 8.851 1.311 1.855 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.000 5.226 0.999 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.367 1.341 -0.103 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.939 3.301 -0.535 1.00 0.00 H new ATOM 1219 N GLY A 76 11.761 3.252 5.490 1.00 0.00 N ATOM 1220 CA GLY A 76 12.407 3.511 6.763 1.00 0.00 C ATOM 1221 C GLY A 76 11.646 2.920 7.936 1.00 0.00 C ATOM 1222 O GLY A 76 11.938 3.229 9.091 1.00 0.00 O ATOM 0 H GLY A 76 11.776 2.276 5.193 1.00 0.00 H new ATOM 0 HA2 GLY A 76 13.416 3.099 6.745 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.505 4.587 6.904 1.00 0.00 H new ATOM 1226 N THR A 77 10.668 2.067 7.642 1.00 0.00 N ATOM 1227 CA THR A 77 9.866 1.434 8.681 1.00 0.00 C ATOM 1228 C THR A 77 9.229 0.149 8.167 1.00 0.00 C ATOM 1229 O THR A 77 8.935 0.022 6.978 1.00 0.00 O ATOM 1230 CB THR A 77 8.780 2.391 9.175 1.00 0.00 C ATOM 1231 OG1 THR A 77 7.797 1.692 9.919 1.00 0.00 O ATOM 1232 CG2 THR A 77 8.072 3.124 8.055 1.00 0.00 C ATOM 0 H THR A 77 10.413 1.799 6.691 1.00 0.00 H new ATOM 0 HA THR A 77 10.526 1.186 9.512 1.00 0.00 H new ATOM 0 HB THR A 77 9.300 3.122 9.794 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.305 2.323 10.484 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.315 3.786 8.475 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.796 3.713 7.491 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.596 2.402 7.392 1.00 0.00 H new ATOM 1240 N ASP A 78 9.017 -0.802 9.070 1.00 0.00 N ATOM 1241 CA ASP A 78 8.412 -2.079 8.708 1.00 0.00 C ATOM 1242 C ASP A 78 6.886 -1.994 8.728 1.00 0.00 C ATOM 1243 O ASP A 78 6.203 -2.897 8.246 1.00 0.00 O ATOM 1244 CB ASP A 78 8.886 -3.178 9.660 1.00 0.00 C ATOM 1245 CG ASP A 78 8.840 -4.553 9.022 1.00 0.00 C ATOM 1246 OD1 ASP A 78 8.892 -4.632 7.777 1.00 0.00 O ATOM 1247 OD2 ASP A 78 8.751 -5.551 9.769 1.00 0.00 O ATOM 0 H ASP A 78 9.255 -0.713 10.058 1.00 0.00 H new ATOM 0 HA ASP A 78 8.726 -2.323 7.693 1.00 0.00 H new ATOM 0 HB2 ASP A 78 9.905 -2.963 9.981 1.00 0.00 H new ATOM 0 HB3 ASP A 78 8.263 -3.174 10.554 1.00 0.00 H new ATOM 1252 N ASP A 79 6.355 -0.908 9.287 1.00 0.00 N ATOM 1253 CA ASP A 79 4.912 -0.719 9.364 1.00 0.00 C ATOM 1254 C ASP A 79 4.297 -0.646 7.968 1.00 0.00 C ATOM 1255 O ASP A 79 4.074 0.441 7.431 1.00 0.00 O ATOM 1256 CB ASP A 79 4.585 0.554 10.149 1.00 0.00 C ATOM 1257 CG ASP A 79 4.008 0.255 11.519 1.00 0.00 C ATOM 1258 OD1 ASP A 79 4.795 0.115 12.478 1.00 0.00 O ATOM 1259 OD2 ASP A 79 2.767 0.160 11.633 1.00 0.00 O ATOM 0 H ASP A 79 6.903 -0.149 9.692 1.00 0.00 H new ATOM 0 HA ASP A 79 4.484 -1.577 9.884 1.00 0.00 H new ATOM 0 HB2 ASP A 79 5.490 1.151 10.261 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.875 1.155 9.582 1.00 0.00 H new ATOM 1264 N GLN A 80 4.022 -1.810 7.386 1.00 0.00 N ATOM 1265 CA GLN A 80 3.433 -1.877 6.055 1.00 0.00 C ATOM 1266 C GLN A 80 2.134 -1.078 5.998 1.00 0.00 C ATOM 1267 O GLN A 80 1.792 -0.506 4.963 1.00 0.00 O ATOM 1268 CB GLN A 80 3.174 -3.331 5.655 1.00 0.00 C ATOM 1269 CG GLN A 80 2.578 -4.176 6.770 1.00 0.00 C ATOM 1270 CD GLN A 80 3.455 -5.355 7.142 1.00 0.00 C ATOM 1271 OE1 GLN A 80 4.438 -5.209 7.868 1.00 0.00 O ATOM 1272 NE2 GLN A 80 3.103 -6.535 6.643 1.00 0.00 N ATOM 0 H GLN A 80 4.198 -2.718 7.816 1.00 0.00 H new ATOM 0 HA GLN A 80 4.140 -1.440 5.350 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.500 -3.348 4.799 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.112 -3.782 5.331 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.423 -3.552 7.650 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.598 -4.540 6.460 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.280 -6.611 6.045 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.656 -7.365 6.858 1.00 0.00 H new ATOM 1281 N THR A 81 1.422 -1.034 7.120 1.00 0.00 N ATOM 1282 CA THR A 81 0.167 -0.294 7.196 1.00 0.00 C ATOM 1283 C THR A 81 0.394 1.174 6.853 1.00 0.00 C ATOM 1284 O THR A 81 -0.249 1.721 5.957 1.00 0.00 O ATOM 1285 CB THR A 81 -0.441 -0.416 8.595 1.00 0.00 C ATOM 1286 OG1 THR A 81 0.044 -1.572 9.254 1.00 0.00 O ATOM 1287 CG2 THR A 81 -1.953 -0.495 8.584 1.00 0.00 C ATOM 0 H THR A 81 1.691 -1.500 7.986 1.00 0.00 H new ATOM 0 HA THR A 81 -0.528 -0.721 6.473 1.00 0.00 H new ATOM 0 HB THR A 81 -0.143 0.492 9.120 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.355 -1.631 10.147 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.320 -0.580 9.607 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.361 0.406 8.126 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.268 -1.368 8.012 1.00 0.00 H new ATOM 1295 N GLU A 82 1.326 1.803 7.564 1.00 0.00 N ATOM 1296 CA GLU A 82 1.649 3.205 7.327 1.00 0.00 C ATOM 1297 C GLU A 82 2.101 3.404 5.885 1.00 0.00 C ATOM 1298 O GLU A 82 1.697 4.359 5.220 1.00 0.00 O ATOM 1299 CB GLU A 82 2.740 3.672 8.294 1.00 0.00 C ATOM 1300 CG GLU A 82 2.302 4.814 9.197 1.00 0.00 C ATOM 1301 CD GLU A 82 2.125 6.118 8.444 1.00 0.00 C ATOM 1302 OE1 GLU A 82 2.965 6.417 7.569 1.00 0.00 O ATOM 1303 OE2 GLU A 82 1.146 6.840 8.729 1.00 0.00 O ATOM 0 H GLU A 82 1.869 1.364 8.307 1.00 0.00 H new ATOM 0 HA GLU A 82 0.754 3.803 7.500 1.00 0.00 H new ATOM 0 HB2 GLU A 82 3.052 2.830 8.912 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.612 3.987 7.721 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.363 4.549 9.682 1.00 0.00 H new ATOM 0 HG3 GLU A 82 3.041 4.952 9.986 1.00 0.00 H new ATOM 1310 N ILE A 83 2.934 2.486 5.405 1.00 0.00 N ATOM 1311 CA ILE A 83 3.432 2.550 4.038 1.00 0.00 C ATOM 1312 C ILE A 83 2.275 2.524 3.044 1.00 0.00 C ATOM 1313 O ILE A 83 2.276 3.253 2.052 1.00 0.00 O ATOM 1314 CB ILE A 83 4.394 1.382 3.733 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.563 1.389 4.720 1.00 0.00 C ATOM 1316 CG2 ILE A 83 4.902 1.465 2.301 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.372 0.111 4.708 1.00 0.00 C ATOM 0 H ILE A 83 3.277 1.690 5.943 1.00 0.00 H new ATOM 0 HA ILE A 83 3.979 3.487 3.935 1.00 0.00 H new ATOM 0 HB ILE A 83 3.849 0.445 3.846 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.220 2.227 4.487 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.178 1.556 5.726 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.579 0.633 2.106 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.059 1.416 1.612 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.433 2.406 2.157 1.00 0.00 H new ATOM 0 HD11 ILE A 83 7.183 0.187 5.432 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.729 -0.729 4.971 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.787 -0.047 3.713 1.00 0.00 H new ATOM 1329 N CYS A 84 1.284 1.683 3.324 1.00 0.00 N ATOM 1330 CA CYS A 84 0.115 1.567 2.461 1.00 0.00 C ATOM 1331 C CYS A 84 -0.645 2.886 2.413 1.00 0.00 C ATOM 1332 O CYS A 84 -1.081 3.324 1.348 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.803 0.450 2.959 1.00 0.00 C ATOM 1334 SG CYS A 84 -0.078 -1.203 2.849 1.00 0.00 S ATOM 0 H CYS A 84 1.268 1.073 4.141 1.00 0.00 H new ATOM 0 HA CYS A 84 0.453 1.323 1.454 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -1.071 0.650 3.997 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.727 0.469 2.382 1.00 0.00 H new ATOM 0 HG CYS A 84 0.889 -1.311 3.712 1.00 0.00 H new ATOM 1340 N LYS A 85 -0.795 3.522 3.572 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.497 4.798 3.655 1.00 0.00 C ATOM 1342 C LYS A 85 -0.833 5.832 2.751 1.00 0.00 C ATOM 1343 O LYS A 85 -1.496 6.493 1.951 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.518 5.313 5.098 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.175 4.361 6.084 1.00 0.00 C ATOM 1346 CD LYS A 85 -1.974 4.830 7.518 1.00 0.00 C ATOM 1347 CE LYS A 85 -3.102 4.363 8.424 1.00 0.00 C ATOM 1348 NZ LYS A 85 -2.835 4.685 9.853 1.00 0.00 N ATOM 0 H LYS A 85 -0.441 3.175 4.464 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.523 4.640 3.323 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.494 5.504 5.420 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -2.044 6.267 5.125 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.241 4.288 5.868 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.756 3.362 5.963 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.024 4.452 7.895 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.916 5.918 7.541 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.035 4.833 8.114 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.235 3.287 8.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.627 4.351 10.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.958 4.216 10.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.733 5.714 9.964 1.00 0.00 H new ATOM 1362 N GLN A 86 0.485 5.965 2.886 1.00 0.00 N ATOM 1363 CA GLN A 86 1.244 6.916 2.082 1.00 0.00 C ATOM 1364 C GLN A 86 1.071 6.631 0.594 1.00 0.00 C ATOM 1365 O GLN A 86 0.929 7.550 -0.211 1.00 0.00 O ATOM 1366 CB GLN A 86 2.729 6.860 2.454 1.00 0.00 C ATOM 1367 CG GLN A 86 2.986 6.972 3.949 1.00 0.00 C ATOM 1368 CD GLN A 86 3.965 8.079 4.293 1.00 0.00 C ATOM 1369 OE1 GLN A 86 3.696 8.916 5.155 1.00 0.00 O ATOM 1370 NE2 GLN A 86 5.110 8.088 3.619 1.00 0.00 N ATOM 0 H GLN A 86 1.048 5.426 3.544 1.00 0.00 H new ATOM 0 HA GLN A 86 0.861 7.915 2.289 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.151 5.923 2.090 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.254 7.666 1.942 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.042 7.154 4.463 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.373 6.023 4.319 1.00 0.00 H new ATOM 0 HE21 GLN A 86 5.292 7.375 2.913 1.00 0.00 H new ATOM 0 HE22 GLN A 86 5.807 8.808 3.808 1.00 0.00 H new ATOM 1379 N ILE A 87 1.080 5.351 0.237 1.00 0.00 N ATOM 1380 CA ILE A 87 0.921 4.945 -1.154 1.00 0.00 C ATOM 1381 C ILE A 87 -0.487 5.254 -1.656 1.00 0.00 C ATOM 1382 O ILE A 87 -0.691 5.526 -2.839 1.00 0.00 O ATOM 1383 CB ILE A 87 1.205 3.439 -1.335 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.625 3.108 -0.870 1.00 0.00 C ATOM 1385 CG2 ILE A 87 1.009 3.024 -2.787 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.795 1.674 -0.421 1.00 0.00 C ATOM 0 H ILE A 87 1.196 4.577 0.892 1.00 0.00 H new ATOM 0 HA ILE A 87 1.644 5.514 -1.738 1.00 0.00 H new ATOM 0 HB ILE A 87 0.498 2.879 -0.723 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.321 3.310 -1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.893 3.772 -0.048 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.214 1.959 -2.892 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.019 3.227 -3.088 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.691 3.589 -3.422 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.826 1.511 -0.105 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.124 1.472 0.414 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.558 1.004 -1.247 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.457 5.210 -0.749 1.00 0.00 N ATOM 1399 CA LEU A 88 -2.845 5.485 -1.101 1.00 0.00 C ATOM 1400 C LEU A 88 -3.082 6.983 -1.270 1.00 0.00 C ATOM 1401 O LEU A 88 -3.949 7.401 -2.038 1.00 0.00 O ATOM 1402 CB LEU A 88 -3.784 4.921 -0.031 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.532 3.648 -0.432 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -3.554 2.503 -0.654 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.556 3.277 0.630 1.00 0.00 C ATOM 0 H LEU A 88 -1.308 4.987 0.235 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.055 4.998 -2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.203 4.715 0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.515 5.687 0.230 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.058 3.837 -1.368 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.103 1.605 -0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.857 2.769 -1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.001 2.314 0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.079 2.369 0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.049 3.106 1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.274 4.089 0.743 1.00 0.00 H new ATOM 1417 N THR A 89 -2.310 7.787 -0.544 1.00 0.00 N ATOM 1418 CA THR A 89 -2.443 9.238 -0.612 1.00 0.00 C ATOM 1419 C THR A 89 -1.464 9.834 -1.620 1.00 0.00 C ATOM 1420 O THR A 89 -1.760 10.839 -2.268 1.00 0.00 O ATOM 1421 CB THR A 89 -2.212 9.857 0.766 1.00 0.00 C ATOM 1422 OG1 THR A 89 -1.136 9.217 1.429 1.00 0.00 O ATOM 1423 CG2 THR A 89 -3.423 9.773 1.670 1.00 0.00 C ATOM 0 H THR A 89 -1.587 7.459 0.097 1.00 0.00 H new ATOM 0 HA THR A 89 -3.456 9.466 -0.942 1.00 0.00 H new ATOM 0 HB THR A 89 -1.991 10.908 0.578 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.407 8.314 1.697 1.00 0.00 H new ATOM 0 HG21 THR A 89 -3.191 10.230 2.632 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.258 10.300 1.209 1.00 0.00 H new ATOM 0 HG23 THR A 89 -3.693 8.728 1.821 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.294 9.215 -1.744 1.00 0.00 N ATOM 1432 CA LYS A 90 0.727 9.693 -2.670 1.00 0.00 C ATOM 1433 C LYS A 90 0.759 8.847 -3.939 1.00 0.00 C ATOM 1434 O LYS A 90 0.843 9.377 -5.047 1.00 0.00 O ATOM 1435 CB LYS A 90 2.102 9.674 -1.998 1.00 0.00 C ATOM 1436 CG LYS A 90 2.226 10.649 -0.837 1.00 0.00 C ATOM 1437 CD LYS A 90 3.227 11.753 -1.137 1.00 0.00 C ATOM 1438 CE LYS A 90 2.542 12.997 -1.678 1.00 0.00 C ATOM 1439 NZ LYS A 90 2.336 14.023 -0.619 1.00 0.00 N ATOM 0 H LYS A 90 -0.030 8.383 -1.216 1.00 0.00 H new ATOM 0 HA LYS A 90 0.476 10.717 -2.947 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.307 8.666 -1.638 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.864 9.909 -2.741 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.251 11.089 -0.625 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.535 10.111 0.059 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.775 12.004 -0.229 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.958 11.395 -1.862 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.143 13.421 -2.482 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.579 12.723 -2.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.866 14.855 -1.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.742 13.627 0.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.256 14.304 -0.224 1.00 0.00 H new ATOM 1453 N GLY A 91 0.692 7.530 -3.772 1.00 0.00 N ATOM 1454 CA GLY A 91 0.716 6.637 -4.915 1.00 0.00 C ATOM 1455 C GLY A 91 -0.460 6.853 -5.847 1.00 0.00 C ATOM 1456 O GLY A 91 -1.371 7.622 -5.540 1.00 0.00 O ATOM 0 H GLY A 91 0.622 7.066 -2.866 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.644 6.784 -5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.713 5.605 -4.565 1.00 0.00 H new ATOM 1460 N GLU A 92 -0.440 6.173 -6.988 1.00 0.00 N ATOM 1461 CA GLU A 92 -1.512 6.295 -7.969 1.00 0.00 C ATOM 1462 C GLU A 92 -2.498 5.137 -7.845 1.00 0.00 C ATOM 1463 O GLU A 92 -2.146 3.982 -8.083 1.00 0.00 O ATOM 1464 CB GLU A 92 -0.935 6.339 -9.385 1.00 0.00 C ATOM 1465 CG GLU A 92 -0.588 7.741 -9.857 1.00 0.00 C ATOM 1466 CD GLU A 92 -1.772 8.686 -9.792 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -1.984 9.300 -8.725 1.00 0.00 O ATOM 1468 OE2 GLU A 92 -2.488 8.813 -10.807 1.00 0.00 O ATOM 0 H GLU A 92 0.306 5.532 -7.256 1.00 0.00 H new ATOM 0 HA GLU A 92 -2.045 7.225 -7.773 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.039 5.720 -9.423 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.655 5.900 -10.076 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.222 8.137 -9.245 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -0.220 7.695 -10.882 1.00 0.00 H new ATOM 1475 N VAL A 93 -3.732 5.456 -7.472 1.00 0.00 N ATOM 1476 CA VAL A 93 -4.770 4.444 -7.316 1.00 0.00 C ATOM 1477 C VAL A 93 -5.354 4.046 -8.668 1.00 0.00 C ATOM 1478 O VAL A 93 -6.039 4.838 -9.317 1.00 0.00 O ATOM 1479 CB VAL A 93 -5.904 4.940 -6.396 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -6.574 6.173 -6.984 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -6.922 3.835 -6.152 1.00 0.00 C ATOM 0 H VAL A 93 -4.038 6.408 -7.272 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.301 3.573 -6.858 1.00 0.00 H new ATOM 0 HB VAL A 93 -5.468 5.217 -5.436 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.371 6.506 -6.319 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -5.838 6.969 -7.095 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -6.994 5.928 -7.960 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.713 4.206 -5.501 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.352 3.520 -7.103 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.430 2.986 -5.678 1.00 0.00 H new ATOM 1491 N GLN A 94 -5.083 2.814 -9.086 1.00 0.00 N ATOM 1492 CA GLN A 94 -5.583 2.312 -10.359 1.00 0.00 C ATOM 1493 C GLN A 94 -7.002 1.772 -10.210 1.00 0.00 C ATOM 1494 O GLN A 94 -7.211 0.695 -9.652 1.00 0.00 O ATOM 1495 CB GLN A 94 -4.663 1.215 -10.897 1.00 0.00 C ATOM 1496 CG GLN A 94 -3.273 1.712 -11.264 1.00 0.00 C ATOM 1497 CD GLN A 94 -2.973 1.572 -12.744 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -3.002 0.470 -13.293 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -2.682 2.690 -13.398 1.00 0.00 N ATOM 0 H GLN A 94 -4.520 2.145 -8.561 1.00 0.00 H new ATOM 0 HA GLN A 94 -5.600 3.141 -11.066 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -4.572 0.428 -10.148 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -5.123 0.766 -11.777 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -3.178 2.759 -10.976 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -2.530 1.155 -10.693 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.669 3.582 -12.903 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -2.471 2.657 -14.395 1.00 0.00 H new ATOM 1508 N VAL A 95 -7.973 2.530 -10.710 1.00 0.00 N ATOM 1509 CA VAL A 95 -9.372 2.128 -10.630 1.00 0.00 C ATOM 1510 C VAL A 95 -10.100 2.406 -11.941 1.00 0.00 C ATOM 1511 O VAL A 95 -9.935 3.468 -12.541 1.00 0.00 O ATOM 1512 CB VAL A 95 -10.101 2.859 -9.487 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -9.600 2.375 -8.136 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -9.929 4.364 -9.621 1.00 0.00 C ATOM 0 H VAL A 95 -7.817 3.425 -11.174 1.00 0.00 H new ATOM 0 HA VAL A 95 -9.382 1.056 -10.432 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.165 2.631 -9.555 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.127 2.903 -7.342 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -9.782 1.304 -8.043 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -8.531 2.570 -8.053 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -10.451 4.864 -8.805 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.869 4.614 -9.581 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.344 4.694 -10.573 1.00 0.00 H new ATOM 1524 N SER A 96 -10.906 1.445 -12.378 1.00 0.00 N ATOM 1525 CA SER A 96 -11.661 1.586 -13.617 1.00 0.00 C ATOM 1526 C SER A 96 -12.757 2.636 -13.468 1.00 0.00 C ATOM 1527 O SER A 96 -12.960 3.186 -12.386 1.00 0.00 O ATOM 1528 CB SER A 96 -12.276 0.244 -14.022 1.00 0.00 C ATOM 1529 OG SER A 96 -12.342 0.118 -15.432 1.00 0.00 O ATOM 0 H SER A 96 -11.053 0.560 -11.893 1.00 0.00 H new ATOM 0 HA SER A 96 -10.973 1.911 -14.397 1.00 0.00 H new ATOM 0 HB2 SER A 96 -11.682 -0.571 -13.608 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.277 0.156 -13.599 1.00 0.00 H new ATOM 0 HG SER A 96 -12.265 -0.827 -15.680 1.00 0.00 H new ATOM 1535 N ASP A 97 -13.460 2.911 -14.562 1.00 0.00 N ATOM 1536 CA ASP A 97 -14.536 3.897 -14.552 1.00 0.00 C ATOM 1537 C ASP A 97 -15.774 3.361 -13.833 1.00 0.00 C ATOM 1538 O ASP A 97 -16.684 4.121 -13.502 1.00 0.00 O ATOM 1539 CB ASP A 97 -14.898 4.301 -15.981 1.00 0.00 C ATOM 1540 CG ASP A 97 -15.909 5.429 -16.024 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -17.124 5.137 -16.034 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -15.488 6.604 -16.048 1.00 0.00 O ATOM 0 H ASP A 97 -13.304 2.466 -15.466 1.00 0.00 H new ATOM 0 HA ASP A 97 -14.180 4.773 -14.010 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -13.995 4.606 -16.509 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -15.300 3.436 -16.509 1.00 0.00 H new ATOM 1547 N LYS A 98 -15.806 2.051 -13.596 1.00 0.00 N ATOM 1548 CA LYS A 98 -16.936 1.423 -12.920 1.00 0.00 C ATOM 1549 C LYS A 98 -17.219 2.099 -11.581 1.00 0.00 C ATOM 1550 O LYS A 98 -18.348 2.506 -11.306 1.00 0.00 O ATOM 1551 CB LYS A 98 -16.663 -0.067 -12.704 1.00 0.00 C ATOM 1552 CG LYS A 98 -17.157 -0.947 -13.841 1.00 0.00 C ATOM 1553 CD LYS A 98 -16.155 -2.042 -14.177 1.00 0.00 C ATOM 1554 CE LYS A 98 -15.376 -1.717 -15.442 1.00 0.00 C ATOM 1555 NZ LYS A 98 -15.100 -2.935 -16.251 1.00 0.00 N ATOM 0 H LYS A 98 -15.062 1.406 -13.862 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.814 1.538 -13.555 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -15.591 -0.217 -12.579 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -17.139 -0.384 -11.776 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.111 -1.397 -13.565 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -17.337 -0.334 -14.724 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.462 -2.170 -13.345 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -16.679 -2.989 -14.305 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -15.939 -1.002 -16.042 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -14.434 -1.237 -15.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -14.567 -2.671 -17.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.541 -3.607 -15.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -15.999 -3.379 -16.527 1.00 0.00 H new ATOM 1569 N GLU A 99 -16.188 2.213 -10.751 1.00 0.00 N ATOM 1570 CA GLU A 99 -16.328 2.838 -9.441 1.00 0.00 C ATOM 1571 C GLU A 99 -16.802 4.282 -9.575 1.00 0.00 C ATOM 1572 O GLU A 99 -17.587 4.766 -8.759 1.00 0.00 O ATOM 1573 CB GLU A 99 -14.998 2.794 -8.686 1.00 0.00 C ATOM 1574 CG GLU A 99 -13.806 3.211 -9.531 1.00 0.00 C ATOM 1575 CD GLU A 99 -13.057 4.392 -8.944 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -12.331 4.198 -7.947 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -13.197 5.510 -9.482 1.00 0.00 O ATOM 0 H GLU A 99 -15.247 1.881 -10.962 1.00 0.00 H new ATOM 0 HA GLU A 99 -17.076 2.279 -8.878 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.062 3.447 -7.815 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.834 1.782 -8.315 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.124 2.367 -9.631 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.148 3.465 -10.534 1.00 0.00 H new ATOM 1584 N ARG A 100 -16.321 4.965 -10.608 1.00 0.00 N ATOM 1585 CA ARG A 100 -16.698 6.354 -10.848 1.00 0.00 C ATOM 1586 C ARG A 100 -18.181 6.461 -11.187 1.00 0.00 C ATOM 1587 O ARG A 100 -18.886 7.322 -10.662 1.00 0.00 O ATOM 1588 CB ARG A 100 -15.857 6.945 -11.981 1.00 0.00 C ATOM 1589 CG ARG A 100 -15.458 8.394 -11.750 1.00 0.00 C ATOM 1590 CD ARG A 100 -14.052 8.673 -12.255 1.00 0.00 C ATOM 1591 NE ARG A 100 -13.682 10.077 -12.096 1.00 0.00 N ATOM 1592 CZ ARG A 100 -12.434 10.530 -12.186 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -11.433 9.694 -12.432 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -12.185 11.824 -12.029 1.00 0.00 N ATOM 0 H ARG A 100 -15.670 4.580 -11.292 1.00 0.00 H new ATOM 0 HA ARG A 100 -16.510 6.920 -9.936 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -14.956 6.344 -12.105 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -16.418 6.875 -12.913 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -16.164 9.052 -12.256 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -15.515 8.623 -10.686 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.342 8.047 -11.714 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -13.983 8.397 -13.307 1.00 0.00 H new ATOM 0 HE ARG A 100 -14.424 10.750 -11.905 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -11.618 8.698 -12.553 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -10.479 10.047 -12.500 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -12.950 12.471 -11.839 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -11.228 12.171 -12.098 1.00 0.00 H new ATOM 1608 N HIS A 101 -18.647 5.580 -12.066 1.00 0.00 N ATOM 1609 CA HIS A 101 -20.047 5.575 -12.472 1.00 0.00 C ATOM 1610 C HIS A 101 -20.948 5.191 -11.302 1.00 0.00 C ATOM 1611 O HIS A 101 -21.949 5.855 -11.032 1.00 0.00 O ATOM 1612 CB HIS A 101 -20.258 4.604 -13.639 1.00 0.00 C ATOM 1613 CG HIS A 101 -20.879 5.243 -14.842 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -22.062 4.806 -15.398 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -20.474 6.291 -15.598 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -22.359 5.558 -16.445 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -21.411 6.465 -16.586 1.00 0.00 N ATOM 0 H HIS A 101 -18.076 4.861 -12.510 1.00 0.00 H new ATOM 0 HA HIS A 101 -20.312 6.581 -12.796 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -19.297 4.173 -13.921 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -20.891 3.781 -13.307 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -19.581 6.880 -15.451 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -23.228 5.448 -17.076 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -21.380 7.180 -17.312 1.00 0.00 H new ATOM 1626 N THR A 102 -20.581 4.117 -10.609 1.00 0.00 N ATOM 1627 CA THR A 102 -21.354 3.646 -9.466 1.00 0.00 C ATOM 1628 C THR A 102 -21.347 4.681 -8.345 1.00 0.00 C ATOM 1629 O THR A 102 -22.386 4.981 -7.757 1.00 0.00 O ATOM 1630 CB THR A 102 -20.789 2.319 -8.955 1.00 0.00 C ATOM 1631 OG1 THR A 102 -20.587 1.415 -10.026 1.00 0.00 O ATOM 1632 CG2 THR A 102 -21.686 1.638 -7.942 1.00 0.00 C ATOM 0 H THR A 102 -19.754 3.558 -10.819 1.00 0.00 H new ATOM 0 HA THR A 102 -22.383 3.493 -9.790 1.00 0.00 H new ATOM 0 HB THR A 102 -19.847 2.573 -8.470 1.00 0.00 H new ATOM 0 HG1 THR A 102 -19.769 1.656 -10.508 1.00 0.00 H new ATOM 0 HG21 THR A 102 -21.227 0.703 -7.620 1.00 0.00 H new ATOM 0 HG22 THR A 102 -21.822 2.291 -7.080 1.00 0.00 H new ATOM 0 HG23 THR A 102 -22.655 1.429 -8.396 1.00 0.00 H new ATOM 1640 N GLN A 103 -20.169 5.223 -8.054 1.00 0.00 N ATOM 1641 CA GLN A 103 -20.027 6.224 -7.005 1.00 0.00 C ATOM 1642 C GLN A 103 -20.864 7.460 -7.320 1.00 0.00 C ATOM 1643 O GLN A 103 -21.523 8.017 -6.442 1.00 0.00 O ATOM 1644 CB GLN A 103 -18.558 6.618 -6.841 1.00 0.00 C ATOM 1645 CG GLN A 103 -17.741 5.600 -6.061 1.00 0.00 C ATOM 1646 CD GLN A 103 -18.070 5.599 -4.581 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -18.391 4.559 -4.006 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -17.991 6.768 -3.957 1.00 0.00 N ATOM 0 H GLN A 103 -19.299 4.985 -8.531 1.00 0.00 H new ATOM 0 HA GLN A 103 -20.385 5.790 -6.071 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -18.113 6.750 -7.827 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -18.503 7.582 -6.334 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -17.920 4.606 -6.470 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -16.680 5.813 -6.193 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -17.721 7.605 -4.474 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -18.201 6.829 -2.961 1.00 0.00 H new ATOM 1657 N LEU A 104 -20.835 7.882 -8.581 1.00 0.00 N ATOM 1658 CA LEU A 104 -21.593 9.050 -9.013 1.00 0.00 C ATOM 1659 C LEU A 104 -23.084 8.848 -8.765 1.00 0.00 C ATOM 1660 O LEU A 104 -23.741 9.688 -8.149 1.00 0.00 O ATOM 1661 CB LEU A 104 -21.342 9.327 -10.497 1.00 0.00 C ATOM 1662 CG LEU A 104 -20.138 10.223 -10.793 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -19.644 9.999 -12.214 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -20.495 11.685 -10.574 1.00 0.00 C ATOM 0 H LEU A 104 -20.295 7.432 -9.320 1.00 0.00 H new ATOM 0 HA LEU A 104 -21.258 9.908 -8.431 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -21.203 8.376 -11.010 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -22.233 9.790 -10.921 1.00 0.00 H new ATOM 0 HG LEU A 104 -19.335 9.960 -10.105 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -18.787 10.644 -12.407 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -19.348 8.957 -12.336 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -20.442 10.235 -12.918 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -19.627 12.308 -10.789 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -21.314 11.963 -11.237 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -20.800 11.834 -9.538 1.00 0.00 H new ATOM 1676 N GLU A 105 -23.612 7.728 -9.247 1.00 0.00 N ATOM 1677 CA GLU A 105 -25.026 7.415 -9.075 1.00 0.00 C ATOM 1678 C GLU A 105 -25.372 7.287 -7.595 1.00 0.00 C ATOM 1679 O GLU A 105 -26.401 7.790 -7.142 1.00 0.00 O ATOM 1680 CB GLU A 105 -25.377 6.120 -9.809 1.00 0.00 C ATOM 1681 CG GLU A 105 -26.744 6.150 -10.474 1.00 0.00 C ATOM 1682 CD GLU A 105 -26.660 6.389 -11.968 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -26.458 5.410 -12.716 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -26.798 7.557 -12.391 1.00 0.00 O ATOM 0 H GLU A 105 -23.083 7.022 -9.759 1.00 0.00 H new ATOM 0 HA GLU A 105 -25.611 8.231 -9.499 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -24.618 5.924 -10.566 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -25.344 5.291 -9.102 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -27.255 5.205 -10.289 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -27.349 6.934 -10.018 1.00 0.00 H new ATOM 1691 N GLN A 106 -24.505 6.614 -6.847 1.00 0.00 N ATOM 1692 CA GLN A 106 -24.716 6.422 -5.417 1.00 0.00 C ATOM 1693 C GLN A 106 -24.675 7.757 -4.681 1.00 0.00 C ATOM 1694 O GLN A 106 -25.446 7.990 -3.750 1.00 0.00 O ATOM 1695 CB GLN A 106 -23.659 5.475 -4.846 1.00 0.00 C ATOM 1696 CG GLN A 106 -24.212 4.487 -3.831 1.00 0.00 C ATOM 1697 CD GLN A 106 -23.476 4.536 -2.506 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -23.813 5.326 -1.623 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -22.464 3.688 -2.360 1.00 0.00 N ATOM 0 H GLN A 106 -23.649 6.192 -7.207 1.00 0.00 H new ATOM 0 HA GLN A 106 -25.702 5.979 -5.274 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -23.198 4.922 -5.665 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -22.872 6.064 -4.376 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -25.268 4.698 -3.663 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -24.149 3.479 -4.240 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -22.219 3.051 -3.118 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -21.932 3.674 -1.490 1.00 0.00 H new ATOM 1708 N MET A 107 -23.770 8.633 -5.107 1.00 0.00 N ATOM 1709 CA MET A 107 -23.629 9.947 -4.491 1.00 0.00 C ATOM 1710 C MET A 107 -24.920 10.746 -4.626 1.00 0.00 C ATOM 1711 O MET A 107 -25.445 11.268 -3.642 1.00 0.00 O ATOM 1712 CB MET A 107 -22.471 10.713 -5.131 1.00 0.00 C ATOM 1713 CG MET A 107 -21.837 11.741 -4.208 1.00 0.00 C ATOM 1714 SD MET A 107 -20.039 11.779 -4.334 1.00 0.00 S ATOM 1715 CE MET A 107 -19.822 11.704 -6.110 1.00 0.00 C ATOM 0 H MET A 107 -23.124 8.456 -5.876 1.00 0.00 H new ATOM 0 HA MET A 107 -23.417 9.806 -3.431 1.00 0.00 H new ATOM 0 HB2 MET A 107 -21.708 10.002 -5.448 1.00 0.00 H new ATOM 0 HB3 MET A 107 -22.831 11.216 -6.028 1.00 0.00 H new ATOM 0 HG2 MET A 107 -22.234 12.728 -4.444 1.00 0.00 H new ATOM 0 HG3 MET A 107 -22.120 11.522 -3.178 1.00 0.00 H new ATOM 0 HE1 MET A 107 -19.373 10.749 -6.382 1.00 0.00 H new ATOM 0 HE2 MET A 107 -20.791 11.802 -6.599 1.00 0.00 H new ATOM 0 HE3 MET A 107 -19.170 12.516 -6.431 1.00 0.00 H new ATOM 1725 N PHE A 108 -25.428 10.835 -5.851 1.00 0.00 N ATOM 1726 CA PHE A 108 -26.660 11.568 -6.114 1.00 0.00 C ATOM 1727 C PHE A 108 -27.825 10.956 -5.346 1.00 0.00 C ATOM 1728 O PHE A 108 -28.696 11.668 -4.846 1.00 0.00 O ATOM 1729 CB PHE A 108 -26.966 11.572 -7.613 1.00 0.00 C ATOM 1730 CG PHE A 108 -26.097 12.508 -8.402 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -26.079 13.864 -8.117 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -25.297 12.033 -9.429 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -25.280 14.729 -8.841 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -24.496 12.892 -10.156 1.00 0.00 C ATOM 1735 CZ PHE A 108 -24.487 14.241 -9.861 1.00 0.00 C ATOM 0 H PHE A 108 -25.006 10.409 -6.676 1.00 0.00 H new ATOM 0 HA PHE A 108 -26.524 12.596 -5.778 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -26.844 10.561 -8.003 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -28.010 11.847 -7.761 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -26.697 14.250 -7.319 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -25.300 10.979 -9.664 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -25.276 15.784 -8.610 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -23.877 12.509 -10.954 1.00 0.00 H new ATOM 0 HZ PHE A 108 -23.860 14.914 -10.427 1.00 0.00 H new ATOM 1745 N ARG A 109 -27.833 9.629 -5.253 1.00 0.00 N ATOM 1746 CA ARG A 109 -28.889 8.919 -4.542 1.00 0.00 C ATOM 1747 C ARG A 109 -28.836 9.226 -3.049 1.00 0.00 C ATOM 1748 O ARG A 109 -29.867 9.426 -2.408 1.00 0.00 O ATOM 1749 CB ARG A 109 -28.764 7.410 -4.775 1.00 0.00 C ATOM 1750 CG ARG A 109 -29.881 6.833 -5.629 1.00 0.00 C ATOM 1751 CD ARG A 109 -30.280 5.442 -5.162 1.00 0.00 C ATOM 1752 NE ARG A 109 -29.733 4.395 -6.024 1.00 0.00 N ATOM 1753 CZ ARG A 109 -28.502 3.901 -5.903 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -27.684 4.356 -4.962 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -28.088 2.948 -6.727 1.00 0.00 N ATOM 0 H ARG A 109 -27.120 9.025 -5.661 1.00 0.00 H new ATOM 0 HA ARG A 109 -29.850 9.258 -4.929 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -27.807 7.203 -5.254 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -28.755 6.901 -3.811 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -30.748 7.493 -5.590 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -29.559 6.790 -6.670 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -29.932 5.289 -4.141 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -31.367 5.364 -5.143 1.00 0.00 H new ATOM 0 HE ARG A 109 -30.330 4.021 -6.762 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -27.997 5.089 -4.325 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -26.743 3.973 -4.876 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -28.712 2.594 -7.452 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -27.146 2.569 -6.636 1.00 0.00 H new ATOM 1769 N ASP A 110 -27.625 9.263 -2.502 1.00 0.00 N ATOM 1770 CA ASP A 110 -27.435 9.546 -1.084 1.00 0.00 C ATOM 1771 C ASP A 110 -27.946 10.943 -0.739 1.00 0.00 C ATOM 1772 O ASP A 110 -28.641 11.130 0.260 1.00 0.00 O ATOM 1773 CB ASP A 110 -25.955 9.421 -0.711 1.00 0.00 C ATOM 1774 CG ASP A 110 -25.683 8.221 0.175 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -26.334 7.175 -0.027 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -24.818 8.327 1.069 1.00 0.00 O ATOM 0 H ASP A 110 -26.761 9.101 -3.019 1.00 0.00 H new ATOM 0 HA ASP A 110 -28.007 8.817 -0.510 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -25.359 9.341 -1.620 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -25.634 10.328 -0.199 1.00 0.00 H new ATOM 1781 N ILE A 111 -27.600 11.917 -1.574 1.00 0.00 N ATOM 1782 CA ILE A 111 -28.025 13.294 -1.358 1.00 0.00 C ATOM 1783 C ILE A 111 -29.546 13.405 -1.398 1.00 0.00 C ATOM 1784 O ILE A 111 -30.157 14.022 -0.525 1.00 0.00 O ATOM 1785 CB ILE A 111 -27.420 14.242 -2.413 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -25.901 14.070 -2.476 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -27.779 15.689 -2.099 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -25.332 14.233 -3.868 1.00 0.00 C ATOM 0 H ILE A 111 -27.027 11.778 -2.406 1.00 0.00 H new ATOM 0 HA ILE A 111 -27.666 13.590 -0.372 1.00 0.00 H new ATOM 0 HB ILE A 111 -27.838 13.987 -3.387 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -25.433 14.798 -1.813 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -25.639 13.081 -2.099 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -27.344 16.344 -2.854 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -28.863 15.804 -2.101 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -27.388 15.956 -1.117 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -24.251 14.098 -3.837 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -25.772 13.488 -4.531 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -25.563 15.231 -4.241 1.00 0.00 H new ATOM 1800 N ALA A 112 -30.151 12.803 -2.416 1.00 0.00 N ATOM 1801 CA ALA A 112 -31.601 12.832 -2.570 1.00 0.00 C ATOM 1802 C ALA A 112 -32.287 12.118 -1.411 1.00 0.00 C ATOM 1803 O ALA A 112 -33.362 12.522 -0.968 1.00 0.00 O ATOM 1804 CB ALA A 112 -32.004 12.204 -3.895 1.00 0.00 C ATOM 0 H ALA A 112 -29.660 12.289 -3.147 1.00 0.00 H new ATOM 0 HA ALA A 112 -31.924 13.873 -2.564 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -33.089 12.233 -3.996 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -31.548 12.760 -4.715 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -31.664 11.169 -3.925 1.00 0.00 H new ATOM 1810 N THR A 113 -31.658 11.054 -0.923 1.00 0.00 N ATOM 1811 CA THR A 113 -32.207 10.283 0.187 1.00 0.00 C ATOM 1812 C THR A 113 -32.241 11.118 1.462 1.00 0.00 C ATOM 1813 O THR A 113 -33.238 11.129 2.183 1.00 0.00 O ATOM 1814 CB THR A 113 -31.381 9.017 0.414 1.00 0.00 C ATOM 1815 OG1 THR A 113 -31.323 8.238 -0.769 1.00 0.00 O ATOM 1816 CG2 THR A 113 -31.928 8.136 1.516 1.00 0.00 C ATOM 0 H THR A 113 -30.768 10.706 -1.279 1.00 0.00 H new ATOM 0 HA THR A 113 -33.228 10.000 -0.069 1.00 0.00 H new ATOM 0 HB THR A 113 -30.391 9.366 0.707 1.00 0.00 H new ATOM 0 HG1 THR A 113 -30.461 8.380 -1.213 1.00 0.00 H new ATOM 0 HG21 THR A 113 -31.295 7.255 1.625 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.941 8.692 2.454 1.00 0.00 H new ATOM 0 HG23 THR A 113 -32.942 7.826 1.264 1.00 0.00 H new ATOM 1824 N ILE A 114 -31.143 11.818 1.733 1.00 0.00 N ATOM 1825 CA ILE A 114 -31.047 12.658 2.920 1.00 0.00 C ATOM 1826 C ILE A 114 -32.068 13.789 2.875 1.00 0.00 C ATOM 1827 O ILE A 114 -32.719 14.093 3.875 1.00 0.00 O ATOM 1828 CB ILE A 114 -29.636 13.261 3.071 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -28.573 12.163 2.979 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -29.516 14.011 4.390 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -27.326 12.591 2.236 1.00 0.00 C ATOM 0 H ILE A 114 -30.309 11.819 1.146 1.00 0.00 H new ATOM 0 HA ILE A 114 -31.253 12.018 3.778 1.00 0.00 H new ATOM 0 HB ILE A 114 -29.473 13.968 2.257 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -28.297 11.850 3.986 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -29.002 11.293 2.482 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -28.514 14.430 4.480 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -30.250 14.816 4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -29.698 13.324 5.217 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -26.616 11.764 2.209 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -27.589 12.876 1.217 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -26.873 13.442 2.745 1.00 0.00 H new ATOM 1843 N VAL A 115 -32.206 14.408 1.707 1.00 0.00 N ATOM 1844 CA VAL A 115 -33.149 15.506 1.530 1.00 0.00 C ATOM 1845 C VAL A 115 -34.589 15.000 1.534 1.00 0.00 C ATOM 1846 O VAL A 115 -35.507 15.717 1.932 1.00 0.00 O ATOM 1847 CB VAL A 115 -32.887 16.266 0.216 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -33.778 17.494 0.119 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -31.420 16.654 0.107 1.00 0.00 C ATOM 0 H VAL A 115 -31.677 14.168 0.869 1.00 0.00 H new ATOM 0 HA VAL A 115 -33.003 16.186 2.369 1.00 0.00 H new ATOM 0 HB VAL A 115 -33.128 15.605 -0.617 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -33.577 18.016 -0.816 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -34.824 17.188 0.146 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -33.573 18.159 0.958 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -31.254 17.190 -0.827 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -31.150 17.295 0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -30.804 15.755 0.124 1.00 0.00 H new ATOM 1859 N ALA A 116 -34.779 13.763 1.089 1.00 0.00 N ATOM 1860 CA ALA A 116 -36.108 13.164 1.041 1.00 0.00 C ATOM 1861 C ALA A 116 -36.492 12.563 2.390 1.00 0.00 C ATOM 1862 O ALA A 116 -37.672 12.492 2.734 1.00 0.00 O ATOM 1863 CB ALA A 116 -36.167 12.102 -0.047 1.00 0.00 C ATOM 0 H ALA A 116 -34.030 13.156 0.756 1.00 0.00 H new ATOM 0 HA ALA A 116 -36.825 13.951 0.808 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -37.164 11.662 -0.073 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -35.946 12.557 -1.012 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -35.433 11.324 0.164 1.00 0.00 H new ATOM 1869 N ASP A 117 -35.490 12.129 3.148 1.00 0.00 N ATOM 1870 CA ASP A 117 -35.727 11.531 4.457 1.00 0.00 C ATOM 1871 C ASP A 117 -36.034 12.601 5.502 1.00 0.00 C ATOM 1872 O ASP A 117 -37.085 12.574 6.141 1.00 0.00 O ATOM 1873 CB ASP A 117 -34.512 10.709 4.892 1.00 0.00 C ATOM 1874 CG ASP A 117 -34.666 9.236 4.566 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -34.337 8.843 3.427 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -35.114 8.475 5.450 1.00 0.00 O ATOM 0 H ASP A 117 -34.508 12.180 2.879 1.00 0.00 H new ATOM 0 HA ASP A 117 -36.593 10.874 4.375 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -33.620 11.096 4.400 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -34.362 10.827 5.965 1.00 0.00 H new ATOM 1881 N LYS A 118 -35.107 13.538 5.673 1.00 0.00 N ATOM 1882 CA LYS A 118 -35.279 14.612 6.645 1.00 0.00 C ATOM 1883 C LYS A 118 -35.075 15.978 5.996 1.00 0.00 C ATOM 1884 O LYS A 118 -34.057 16.635 6.215 1.00 0.00 O ATOM 1885 CB LYS A 118 -34.300 14.435 7.807 1.00 0.00 C ATOM 1886 CG LYS A 118 -32.841 14.448 7.379 1.00 0.00 C ATOM 1887 CD LYS A 118 -32.144 13.140 7.721 1.00 0.00 C ATOM 1888 CE LYS A 118 -30.651 13.341 7.924 1.00 0.00 C ATOM 1889 NZ LYS A 118 -29.951 12.056 8.201 1.00 0.00 N ATOM 0 H LYS A 118 -34.231 13.576 5.152 1.00 0.00 H new ATOM 0 HA LYS A 118 -36.299 14.563 7.025 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -34.464 15.230 8.534 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -34.514 13.493 8.311 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -32.778 14.624 6.305 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -32.325 15.274 7.868 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -32.582 12.719 8.626 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -32.310 12.418 6.921 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -30.223 13.804 7.035 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -30.487 14.030 8.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -28.935 12.236 8.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -30.342 11.627 9.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -30.086 11.407 7.399 1.00 0.00 H new ATOM 1903 N CYS A 119 -36.050 16.402 5.198 1.00 0.00 N ATOM 1904 CA CYS A 119 -35.978 17.693 4.520 1.00 0.00 C ATOM 1905 C CYS A 119 -37.202 17.914 3.637 1.00 0.00 C ATOM 1906 O CYS A 119 -37.582 17.042 2.854 1.00 0.00 O ATOM 1907 CB CYS A 119 -34.701 17.783 3.678 1.00 0.00 C ATOM 1908 SG CYS A 119 -33.720 19.270 3.984 1.00 0.00 S ATOM 0 H CYS A 119 -36.899 15.871 5.005 1.00 0.00 H new ATOM 0 HA CYS A 119 -35.957 18.473 5.281 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -34.085 16.906 3.877 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -34.971 17.750 2.623 1.00 0.00 H new ATOM 0 HG CYS A 119 -32.662 19.255 3.229 1.00 0.00 H new ATOM 1914 N VAL A 120 -37.815 19.087 3.767 1.00 0.00 N ATOM 1915 CA VAL A 120 -38.996 19.424 2.981 1.00 0.00 C ATOM 1916 C VAL A 120 -38.967 20.886 2.547 1.00 0.00 C ATOM 1917 O VAL A 120 -38.203 21.687 3.083 1.00 0.00 O ATOM 1918 CB VAL A 120 -40.290 19.164 3.773 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -40.519 17.671 3.951 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -40.239 19.867 5.122 1.00 0.00 C ATOM 0 H VAL A 120 -37.513 19.820 4.409 1.00 0.00 H new ATOM 0 HA VAL A 120 -38.983 18.784 2.099 1.00 0.00 H new ATOM 0 HB VAL A 120 -41.128 19.570 3.207 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -41.439 17.508 4.513 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -40.603 17.197 2.973 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -39.680 17.236 4.494 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -41.162 19.673 5.669 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -39.391 19.492 5.696 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -40.127 20.940 4.969 1.00 0.00 H new ATOM 1930 N ASN A 121 -39.805 21.226 1.572 1.00 0.00 N ATOM 1931 CA ASN A 121 -39.872 22.593 1.067 1.00 0.00 C ATOM 1932 C ASN A 121 -40.749 23.464 1.967 1.00 0.00 C ATOM 1933 O ASN A 121 -41.844 23.059 2.356 1.00 0.00 O ATOM 1934 CB ASN A 121 -40.420 22.604 -0.361 1.00 0.00 C ATOM 1935 CG ASN A 121 -40.361 23.982 -0.991 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -40.772 24.972 -0.386 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -39.848 24.051 -2.214 1.00 0.00 N ATOM 0 H ASN A 121 -40.445 20.575 1.117 1.00 0.00 H new ATOM 0 HA ASN A 121 -38.862 23.004 1.066 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -39.850 21.903 -0.972 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -41.452 22.254 -0.354 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -39.783 24.951 -2.690 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -39.519 23.204 -2.678 1.00 0.00 H new ATOM 1944 N PRO A 122 -40.279 24.677 2.311 1.00 0.00 N ATOM 1945 CA PRO A 122 -41.030 25.599 3.167 1.00 0.00 C ATOM 1946 C PRO A 122 -42.179 26.275 2.426 1.00 0.00 C ATOM 1947 O PRO A 122 -42.223 27.500 2.312 1.00 0.00 O ATOM 1948 CB PRO A 122 -39.977 26.628 3.578 1.00 0.00 C ATOM 1949 CG PRO A 122 -39.013 26.648 2.443 1.00 0.00 C ATOM 1950 CD PRO A 122 -38.981 25.246 1.895 1.00 0.00 C ATOM 0 HA PRO A 122 -41.500 25.088 4.007 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -40.423 27.610 3.738 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -39.487 26.345 4.510 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -39.327 27.358 1.678 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -38.023 26.958 2.778 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -38.872 25.243 0.811 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -38.145 24.676 2.302 1.00 0.00 H new ATOM 1958 N GLU A 123 -43.108 25.468 1.921 1.00 0.00 N ATOM 1959 CA GLU A 123 -44.256 25.989 1.191 1.00 0.00 C ATOM 1960 C GLU A 123 -45.376 24.954 1.129 1.00 0.00 C ATOM 1961 O GLU A 123 -46.530 25.252 1.438 1.00 0.00 O ATOM 1962 CB GLU A 123 -43.844 26.398 -0.226 1.00 0.00 C ATOM 1963 CG GLU A 123 -43.677 27.899 -0.402 1.00 0.00 C ATOM 1964 CD GLU A 123 -42.788 28.253 -1.577 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -43.181 27.963 -2.727 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -41.698 28.818 -1.349 1.00 0.00 O ATOM 0 H GLU A 123 -43.087 24.452 2.005 1.00 0.00 H new ATOM 0 HA GLU A 123 -44.625 26.867 1.722 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -42.906 25.904 -0.479 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -44.594 26.039 -0.931 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -44.657 28.356 -0.542 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -43.255 28.323 0.509 1.00 0.00 H new ATOM 1973 N THR A 124 -45.026 23.736 0.727 1.00 0.00 N ATOM 1974 CA THR A 124 -46.000 22.656 0.624 1.00 0.00 C ATOM 1975 C THR A 124 -45.948 21.753 1.854 1.00 0.00 C ATOM 1976 O THR A 124 -46.934 21.102 2.199 1.00 0.00 O ATOM 1977 CB THR A 124 -45.746 21.832 -0.639 1.00 0.00 C ATOM 1978 OG1 THR A 124 -46.535 20.655 -0.638 1.00 0.00 O ATOM 1979 CG2 THR A 124 -44.300 21.416 -0.802 1.00 0.00 C ATOM 0 H THR A 124 -44.075 23.473 0.467 1.00 0.00 H new ATOM 0 HA THR A 124 -46.993 23.102 0.566 1.00 0.00 H new ATOM 0 HB THR A 124 -46.014 22.486 -1.469 1.00 0.00 H new ATOM 0 HG1 THR A 124 -46.359 20.143 -1.455 1.00 0.00 H new ATOM 0 HG21 THR A 124 -44.190 20.835 -1.718 1.00 0.00 H new ATOM 0 HG22 THR A 124 -43.670 22.304 -0.858 1.00 0.00 H new ATOM 0 HG23 THR A 124 -43.998 20.809 0.052 1.00 0.00 H new ATOM 1987 N LYS A 125 -44.792 21.717 2.509 1.00 0.00 N ATOM 1988 CA LYS A 125 -44.611 20.894 3.700 1.00 0.00 C ATOM 1989 C LYS A 125 -44.731 19.412 3.362 1.00 0.00 C ATOM 1990 O LYS A 125 -45.192 18.615 4.179 1.00 0.00 O ATOM 1991 CB LYS A 125 -45.638 21.270 4.771 1.00 0.00 C ATOM 1992 CG LYS A 125 -45.084 21.225 6.185 1.00 0.00 C ATOM 1993 CD LYS A 125 -46.014 21.915 7.171 1.00 0.00 C ATOM 1994 CE LYS A 125 -45.237 22.714 8.203 1.00 0.00 C ATOM 1995 NZ LYS A 125 -44.206 21.885 8.887 1.00 0.00 N ATOM 0 H LYS A 125 -43.966 22.249 2.235 1.00 0.00 H new ATOM 0 HA LYS A 125 -43.609 21.080 4.088 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -46.012 22.273 4.568 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -46.489 20.592 4.701 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -44.937 20.188 6.486 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -44.106 21.705 6.209 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -46.692 22.577 6.632 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -46.630 21.170 7.674 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -44.756 23.563 7.718 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -45.927 23.119 8.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -43.889 22.369 9.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -44.613 20.961 9.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -43.395 21.746 8.251 1.00 0.00 H new ATOM 2009 N ARG A 126 -44.311 19.050 2.154 1.00 0.00 N ATOM 2010 CA ARG A 126 -44.370 17.662 1.710 1.00 0.00 C ATOM 2011 C ARG A 126 -42.974 17.136 1.382 1.00 0.00 C ATOM 2012 O ARG A 126 -42.180 17.824 0.741 1.00 0.00 O ATOM 2013 CB ARG A 126 -45.275 17.535 0.484 1.00 0.00 C ATOM 2014 CG ARG A 126 -46.758 17.535 0.819 1.00 0.00 C ATOM 2015 CD ARG A 126 -47.534 16.589 -0.085 1.00 0.00 C ATOM 2016 NE ARG A 126 -48.671 15.983 0.604 1.00 0.00 N ATOM 2017 CZ ARG A 126 -49.796 16.633 0.894 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -49.939 17.909 0.555 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -50.780 16.007 1.521 1.00 0.00 N ATOM 0 H ARG A 126 -43.927 19.698 1.466 1.00 0.00 H new ATOM 0 HA ARG A 126 -44.784 17.064 2.522 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -45.065 18.358 -0.199 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -45.030 16.613 -0.044 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -46.897 17.241 1.859 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -47.155 18.545 0.717 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -47.889 17.133 -0.960 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -46.869 15.805 -0.446 1.00 0.00 H new ATOM 0 HE ARG A 126 -48.598 15.004 0.879 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -49.185 18.395 0.070 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -50.803 18.403 0.779 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -50.676 15.026 1.782 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -51.642 16.505 1.743 1.00 0.00 H new ATOM 2033 N PRO A 127 -42.651 15.906 1.821 1.00 0.00 N ATOM 2034 CA PRO A 127 -41.342 15.298 1.568 1.00 0.00 C ATOM 2035 C PRO A 127 -41.187 14.833 0.124 1.00 0.00 C ATOM 2036 O PRO A 127 -41.785 13.839 -0.285 1.00 0.00 O ATOM 2037 CB PRO A 127 -41.321 14.103 2.521 1.00 0.00 C ATOM 2038 CG PRO A 127 -42.753 13.728 2.682 1.00 0.00 C ATOM 2039 CD PRO A 127 -43.535 15.012 2.595 1.00 0.00 C ATOM 0 HA PRO A 127 -40.526 16.003 1.726 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -40.739 13.278 2.110 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -40.870 14.366 3.478 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -43.063 13.030 1.904 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -42.921 13.234 3.639 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -44.493 14.865 2.096 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -43.750 15.418 3.583 1.00 0.00 H new ATOM 2047 N TYR A 128 -40.380 15.559 -0.644 1.00 0.00 N ATOM 2048 CA TYR A 128 -40.147 15.218 -2.043 1.00 0.00 C ATOM 2049 C TYR A 128 -39.536 13.827 -2.169 1.00 0.00 C ATOM 2050 O TYR A 128 -39.041 13.265 -1.192 1.00 0.00 O ATOM 2051 CB TYR A 128 -39.230 16.254 -2.695 1.00 0.00 C ATOM 2052 CG TYR A 128 -39.931 17.545 -3.054 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -41.123 17.536 -3.766 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -39.399 18.773 -2.679 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -41.767 18.714 -4.095 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -40.037 19.955 -3.004 1.00 0.00 C ATOM 2057 CZ TYR A 128 -41.220 19.920 -3.711 1.00 0.00 C ATOM 2058 OH TYR A 128 -41.857 21.096 -4.037 1.00 0.00 O ATOM 0 H TYR A 128 -39.877 16.386 -0.322 1.00 0.00 H new ATOM 0 HA TYR A 128 -41.108 15.219 -2.558 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -38.406 16.475 -2.017 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -38.794 15.824 -3.597 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -41.554 16.593 -4.068 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -38.472 18.804 -2.125 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -42.693 18.690 -4.650 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -39.611 20.901 -2.706 1.00 0.00 H new ATOM 0 HH TYR A 128 -41.273 21.637 -4.609 1.00 0.00 H new ATOM 2068 N THR A 129 -39.573 13.277 -3.378 1.00 0.00 N ATOM 2069 CA THR A 129 -39.023 11.950 -3.631 1.00 0.00 C ATOM 2070 C THR A 129 -37.630 12.045 -4.245 1.00 0.00 C ATOM 2071 O THR A 129 -37.254 13.078 -4.803 1.00 0.00 O ATOM 2072 CB THR A 129 -39.949 11.162 -4.559 1.00 0.00 C ATOM 2073 OG1 THR A 129 -39.848 11.635 -5.890 1.00 0.00 O ATOM 2074 CG2 THR A 129 -41.405 11.234 -4.155 1.00 0.00 C ATOM 0 H THR A 129 -39.978 13.729 -4.198 1.00 0.00 H new ATOM 0 HA THR A 129 -38.944 11.429 -2.677 1.00 0.00 H new ATOM 0 HB THR A 129 -39.619 10.126 -4.483 1.00 0.00 H new ATOM 0 HG1 THR A 129 -40.447 11.117 -6.468 1.00 0.00 H new ATOM 0 HG21 THR A 129 -42.006 10.654 -4.855 1.00 0.00 H new ATOM 0 HG22 THR A 129 -41.524 10.828 -3.151 1.00 0.00 H new ATOM 0 HG23 THR A 129 -41.735 12.273 -4.168 1.00 0.00 H new ATOM 2082 N VAL A 130 -36.868 10.961 -4.139 1.00 0.00 N ATOM 2083 CA VAL A 130 -35.515 10.918 -4.683 1.00 0.00 C ATOM 2084 C VAL A 130 -35.499 11.313 -6.156 1.00 0.00 C ATOM 2085 O VAL A 130 -34.516 11.866 -6.650 1.00 0.00 O ATOM 2086 CB VAL A 130 -34.892 9.517 -4.534 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -34.579 9.222 -3.076 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -35.818 8.457 -5.113 1.00 0.00 C ATOM 0 H VAL A 130 -37.165 10.099 -3.681 1.00 0.00 H new ATOM 0 HA VAL A 130 -34.924 11.634 -4.111 1.00 0.00 H new ATOM 0 HB VAL A 130 -33.956 9.495 -5.093 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -34.140 8.228 -2.992 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -33.875 9.963 -2.698 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -35.498 9.263 -2.491 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -35.362 7.474 -4.999 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -36.771 8.478 -4.584 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -35.985 8.659 -6.171 1.00 0.00 H new ATOM 2098 N ILE A 131 -36.595 11.030 -6.851 1.00 0.00 N ATOM 2099 CA ILE A 131 -36.707 11.360 -8.266 1.00 0.00 C ATOM 2100 C ILE A 131 -36.815 12.868 -8.466 1.00 0.00 C ATOM 2101 O ILE A 131 -36.278 13.417 -9.428 1.00 0.00 O ATOM 2102 CB ILE A 131 -37.932 10.679 -8.908 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -37.932 9.180 -8.598 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -37.943 10.913 -10.412 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -39.311 8.557 -8.629 1.00 0.00 C ATOM 0 H ILE A 131 -37.418 10.573 -6.458 1.00 0.00 H new ATOM 0 HA ILE A 131 -35.803 10.992 -8.751 1.00 0.00 H new ATOM 0 HB ILE A 131 -38.835 11.119 -8.485 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -37.294 8.668 -9.319 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -37.492 9.021 -7.614 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -38.814 10.426 -10.850 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -37.987 11.983 -10.613 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -37.036 10.498 -10.851 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -39.235 7.494 -8.400 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -39.947 9.043 -7.889 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -39.746 8.685 -9.620 1.00 0.00 H new ATOM 2117 N LEU A 132 -37.510 13.532 -7.547 1.00 0.00 N ATOM 2118 CA LEU A 132 -37.686 14.978 -7.619 1.00 0.00 C ATOM 2119 C LEU A 132 -36.370 15.695 -7.336 1.00 0.00 C ATOM 2120 O LEU A 132 -35.945 16.558 -8.104 1.00 0.00 O ATOM 2121 CB LEU A 132 -38.757 15.433 -6.626 1.00 0.00 C ATOM 2122 CG LEU A 132 -40.150 15.638 -7.228 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -41.224 15.122 -6.283 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -40.380 17.108 -7.547 1.00 0.00 C ATOM 0 H LEU A 132 -37.960 13.092 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 132 -38.010 15.234 -8.628 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -38.828 14.695 -5.827 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -38.434 16.368 -6.169 1.00 0.00 H new ATOM 0 HG LEU A 132 -40.210 15.070 -8.156 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -42.206 15.277 -6.729 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -41.071 14.058 -6.104 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -41.166 15.661 -5.337 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -41.375 17.236 -7.974 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -40.299 17.696 -6.633 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -39.631 17.446 -8.263 1.00 0.00 H new ATOM 2136 N ILE A 133 -35.729 15.330 -6.230 1.00 0.00 N ATOM 2137 CA ILE A 133 -34.460 15.937 -5.850 1.00 0.00 C ATOM 2138 C ILE A 133 -33.399 15.688 -6.915 1.00 0.00 C ATOM 2139 O ILE A 133 -32.638 16.588 -7.272 1.00 0.00 O ATOM 2140 CB ILE A 133 -33.955 15.393 -4.500 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -35.061 15.470 -3.444 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -32.723 16.162 -4.043 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -35.183 14.217 -2.605 1.00 0.00 C ATOM 0 H ILE A 133 -36.068 14.618 -5.583 1.00 0.00 H new ATOM 0 HA ILE A 133 -34.636 17.008 -5.754 1.00 0.00 H new ATOM 0 HB ILE A 133 -33.678 14.347 -4.631 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -34.868 16.319 -2.788 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -36.013 15.660 -3.940 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -32.380 15.765 -3.088 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -31.932 16.056 -4.785 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -32.974 17.216 -3.928 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -35.986 14.342 -1.878 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -35.407 13.367 -3.250 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -34.244 14.037 -2.081 1.00 0.00 H new ATOM 2155 N GLU A 134 -33.355 14.460 -7.421 1.00 0.00 N ATOM 2156 CA GLU A 134 -32.389 14.090 -8.447 1.00 0.00 C ATOM 2157 C GLU A 134 -32.617 14.900 -9.719 1.00 0.00 C ATOM 2158 O GLU A 134 -31.667 15.364 -10.350 1.00 0.00 O ATOM 2159 CB GLU A 134 -32.489 12.595 -8.756 1.00 0.00 C ATOM 2160 CG GLU A 134 -31.424 12.100 -9.720 1.00 0.00 C ATOM 2161 CD GLU A 134 -32.006 11.334 -10.891 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -33.158 11.627 -11.279 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -31.312 10.441 -11.421 1.00 0.00 O ATOM 0 H GLU A 134 -33.978 13.704 -7.136 1.00 0.00 H new ATOM 0 HA GLU A 134 -31.390 14.309 -8.069 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -32.413 12.034 -7.824 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -33.473 12.384 -9.175 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -30.855 12.951 -10.094 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -30.724 11.459 -9.184 1.00 0.00 H new ATOM 2170 N ARG A 135 -33.882 15.068 -10.090 1.00 0.00 N ATOM 2171 CA ARG A 135 -34.234 15.826 -11.285 1.00 0.00 C ATOM 2172 C ARG A 135 -33.726 17.259 -11.187 1.00 0.00 C ATOM 2173 O ARG A 135 -33.101 17.773 -12.115 1.00 0.00 O ATOM 2174 CB ARG A 135 -35.751 15.823 -11.489 1.00 0.00 C ATOM 2175 CG ARG A 135 -36.169 16.007 -12.939 1.00 0.00 C ATOM 2176 CD ARG A 135 -37.358 16.945 -13.063 1.00 0.00 C ATOM 2177 NE ARG A 135 -38.630 16.238 -12.934 1.00 0.00 N ATOM 2178 CZ ARG A 135 -39.787 16.837 -12.657 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -39.837 18.152 -12.480 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -40.897 16.119 -12.557 1.00 0.00 N ATOM 0 H ARG A 135 -34.680 14.689 -9.580 1.00 0.00 H new ATOM 0 HA ARG A 135 -33.759 15.348 -12.142 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -36.157 14.882 -11.119 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -36.192 16.619 -10.888 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -35.331 16.403 -13.513 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -36.422 15.039 -13.371 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -37.293 17.716 -12.295 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -37.321 17.451 -14.028 1.00 0.00 H new ATOM 0 HE ARG A 135 -38.632 15.226 -13.064 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -38.986 18.710 -12.556 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -40.726 18.605 -12.268 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -40.865 15.109 -12.692 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -41.783 16.577 -12.345 1.00 0.00 H new ATOM 2194 N ALA A 136 -33.994 17.900 -10.053 1.00 0.00 N ATOM 2195 CA ALA A 136 -33.561 19.274 -9.832 1.00 0.00 C ATOM 2196 C ALA A 136 -32.040 19.380 -9.872 1.00 0.00 C ATOM 2197 O ALA A 136 -31.489 20.326 -10.433 1.00 0.00 O ATOM 2198 CB ALA A 136 -34.093 19.788 -8.502 1.00 0.00 C ATOM 0 H ALA A 136 -34.509 17.489 -9.274 1.00 0.00 H new ATOM 0 HA ALA A 136 -33.965 19.891 -10.634 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -33.762 20.815 -8.350 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -35.182 19.755 -8.509 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -33.716 19.162 -7.693 1.00 0.00 H new ATOM 2204 N MET A 137 -31.369 18.400 -9.275 1.00 0.00 N ATOM 2205 CA MET A 137 -29.912 18.380 -9.244 1.00 0.00 C ATOM 2206 C MET A 137 -29.342 18.231 -10.651 1.00 0.00 C ATOM 2207 O MET A 137 -28.268 18.749 -10.955 1.00 0.00 O ATOM 2208 CB MET A 137 -29.415 17.238 -8.354 1.00 0.00 C ATOM 2209 CG MET A 137 -28.240 17.621 -7.471 1.00 0.00 C ATOM 2210 SD MET A 137 -28.750 18.134 -5.819 1.00 0.00 S ATOM 2211 CE MET A 137 -29.565 16.649 -5.240 1.00 0.00 C ATOM 0 H MET A 137 -31.812 17.610 -8.806 1.00 0.00 H new ATOM 0 HA MET A 137 -29.568 19.328 -8.830 1.00 0.00 H new ATOM 0 HB2 MET A 137 -30.236 16.896 -7.724 1.00 0.00 H new ATOM 0 HB3 MET A 137 -29.126 16.397 -8.984 1.00 0.00 H new ATOM 0 HG2 MET A 137 -27.560 16.773 -7.390 1.00 0.00 H new ATOM 0 HG3 MET A 137 -27.685 18.431 -7.943 1.00 0.00 H new ATOM 0 HE1 MET A 137 -29.826 16.764 -4.188 1.00 0.00 H new ATOM 0 HE2 MET A 137 -30.471 16.480 -5.823 1.00 0.00 H new ATOM 0 HE3 MET A 137 -28.895 15.797 -5.356 1.00 0.00 H new ATOM 2221 N LYS A 138 -30.072 17.522 -11.505 1.00 0.00 N ATOM 2222 CA LYS A 138 -29.641 17.305 -12.881 1.00 0.00 C ATOM 2223 C LYS A 138 -29.905 18.543 -13.733 1.00 0.00 C ATOM 2224 O LYS A 138 -29.067 18.943 -14.541 1.00 0.00 O ATOM 2225 CB LYS A 138 -30.363 16.093 -13.478 1.00 0.00 C ATOM 2226 CG LYS A 138 -29.457 14.892 -13.693 1.00 0.00 C ATOM 2227 CD LYS A 138 -30.257 13.603 -13.801 1.00 0.00 C ATOM 2228 CE LYS A 138 -30.741 13.365 -15.222 1.00 0.00 C ATOM 2229 NZ LYS A 138 -29.630 12.961 -16.127 1.00 0.00 N ATOM 0 H LYS A 138 -30.964 17.088 -11.269 1.00 0.00 H new ATOM 0 HA LYS A 138 -28.568 17.112 -12.876 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -31.182 15.807 -12.818 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -30.807 16.378 -14.432 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -28.871 15.035 -14.601 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -28.751 14.815 -12.866 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -29.641 12.763 -13.480 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -31.112 13.647 -13.127 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -31.507 12.590 -15.219 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -31.208 14.273 -15.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -30.023 12.551 -16.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -29.056 13.795 -16.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -29.034 12.255 -15.651 1.00 0.00 H new ATOM 2243 N ASP A 139 -31.072 19.149 -13.543 1.00 0.00 N ATOM 2244 CA ASP A 139 -31.445 20.343 -14.292 1.00 0.00 C ATOM 2245 C ASP A 139 -30.462 21.479 -14.024 1.00 0.00 C ATOM 2246 O ASP A 139 -30.092 22.221 -14.934 1.00 0.00 O ATOM 2247 CB ASP A 139 -32.866 20.779 -13.925 1.00 0.00 C ATOM 2248 CG ASP A 139 -33.752 20.945 -15.144 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -33.806 20.011 -15.971 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -34.392 22.011 -15.271 1.00 0.00 O ATOM 0 H ASP A 139 -31.776 18.833 -12.876 1.00 0.00 H new ATOM 0 HA ASP A 139 -31.413 20.102 -15.355 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -33.308 20.041 -13.256 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -32.824 21.721 -13.378 1.00 0.00 H new ATOM 2255 N ILE A 140 -30.044 21.608 -12.769 1.00 0.00 N ATOM 2256 CA ILE A 140 -29.104 22.653 -12.380 1.00 0.00 C ATOM 2257 C ILE A 140 -27.680 22.322 -12.832 1.00 0.00 C ATOM 2258 O ILE A 140 -26.776 23.148 -12.707 1.00 0.00 O ATOM 2259 CB ILE A 140 -29.111 22.875 -10.853 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -28.225 24.067 -10.481 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -28.652 21.617 -10.127 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -28.877 25.022 -9.506 1.00 0.00 C ATOM 0 H ILE A 140 -30.341 21.002 -12.004 1.00 0.00 H new ATOM 0 HA ILE A 140 -29.430 23.567 -12.875 1.00 0.00 H new ATOM 0 HB ILE A 140 -30.132 23.096 -10.541 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -27.295 23.698 -10.049 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -27.961 24.610 -11.388 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -28.664 21.793 -9.051 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -29.324 20.793 -10.367 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -27.640 21.364 -10.442 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -28.193 25.842 -9.287 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -29.792 25.420 -9.944 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -29.116 24.493 -8.583 1.00 0.00 H new ATOM 2274 N HIS A 141 -27.487 21.114 -13.358 1.00 0.00 N ATOM 2275 CA HIS A 141 -26.173 20.682 -13.827 1.00 0.00 C ATOM 2276 C HIS A 141 -25.205 20.512 -12.658 1.00 0.00 C ATOM 2277 O HIS A 141 -24.067 20.981 -12.703 1.00 0.00 O ATOM 2278 CB HIS A 141 -25.613 21.686 -14.842 1.00 0.00 C ATOM 2279 CG HIS A 141 -25.516 21.138 -16.231 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -24.370 20.558 -16.734 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -26.432 21.081 -17.227 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -24.585 20.171 -17.978 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -25.828 20.475 -18.301 1.00 0.00 N ATOM 0 H HIS A 141 -28.224 20.418 -13.470 1.00 0.00 H new ATOM 0 HA HIS A 141 -26.287 19.715 -14.316 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -26.248 22.572 -14.853 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -24.623 22.007 -14.516 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -27.448 21.444 -17.184 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -23.865 19.688 -18.622 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -26.269 20.290 -19.202 1.00 0.00 H new ATOM 2292 N TYR A 142 -25.666 19.834 -11.611 1.00 0.00 N ATOM 2293 CA TYR A 142 -24.840 19.598 -10.432 1.00 0.00 C ATOM 2294 C TYR A 142 -23.713 18.621 -10.747 1.00 0.00 C ATOM 2295 O TYR A 142 -23.814 17.820 -11.676 1.00 0.00 O ATOM 2296 CB TYR A 142 -25.696 19.056 -9.285 1.00 0.00 C ATOM 2297 CG TYR A 142 -25.266 19.549 -7.922 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -25.658 20.798 -7.459 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -24.468 18.764 -7.099 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -25.267 21.253 -6.213 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -24.074 19.212 -5.851 1.00 0.00 C ATOM 2302 CZ TYR A 142 -24.475 20.456 -5.415 1.00 0.00 C ATOM 2303 OH TYR A 142 -24.084 20.905 -4.174 1.00 0.00 O ATOM 0 H TYR A 142 -26.605 19.439 -11.555 1.00 0.00 H new ATOM 0 HA TYR A 142 -24.400 20.548 -10.129 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -26.735 19.339 -9.453 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -25.657 17.967 -9.297 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -26.279 21.425 -8.082 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -24.150 17.789 -7.439 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -25.580 22.227 -5.867 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -23.455 18.590 -5.222 1.00 0.00 H new ATOM 0 HH TYR A 142 -23.214 20.517 -3.945 1.00 0.00 H new ATOM 2313 N SER A 143 -22.637 18.691 -9.968 1.00 0.00 N ATOM 2314 CA SER A 143 -21.493 17.812 -10.169 1.00 0.00 C ATOM 2315 C SER A 143 -20.822 17.473 -8.840 1.00 0.00 C ATOM 2316 O SER A 143 -19.894 18.157 -8.410 1.00 0.00 O ATOM 2317 CB SER A 143 -20.480 18.466 -11.111 1.00 0.00 C ATOM 2318 OG SER A 143 -19.939 17.519 -12.016 1.00 0.00 O ATOM 0 H SER A 143 -22.535 19.347 -9.193 1.00 0.00 H new ATOM 0 HA SER A 143 -21.855 16.887 -10.618 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.962 19.270 -11.667 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.677 18.918 -10.529 1.00 0.00 H new ATOM 0 HG SER A 143 -19.296 17.962 -12.608 1.00 0.00 H new ATOM 2324 N VAL A 144 -21.297 16.410 -8.198 1.00 0.00 N ATOM 2325 CA VAL A 144 -20.741 15.979 -6.921 1.00 0.00 C ATOM 2326 C VAL A 144 -19.438 15.213 -7.124 1.00 0.00 C ATOM 2327 O VAL A 144 -19.313 14.417 -8.055 1.00 0.00 O ATOM 2328 CB VAL A 144 -21.732 15.090 -6.144 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -22.850 15.932 -5.548 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -22.295 14.001 -7.044 1.00 0.00 C ATOM 0 H VAL A 144 -22.065 15.832 -8.541 1.00 0.00 H new ATOM 0 HA VAL A 144 -20.546 16.880 -6.340 1.00 0.00 H new ATOM 0 HB VAL A 144 -21.195 14.609 -5.326 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -23.540 15.288 -5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -22.426 16.669 -4.866 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -23.386 16.444 -6.347 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -22.992 13.384 -6.477 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -22.816 14.458 -7.885 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -21.481 13.379 -7.416 1.00 0.00 H new ATOM 2340 N LYS A 145 -18.469 15.461 -6.248 1.00 0.00 N ATOM 2341 CA LYS A 145 -17.174 14.794 -6.335 1.00 0.00 C ATOM 2342 C LYS A 145 -17.051 13.699 -5.280 1.00 0.00 C ATOM 2343 O LYS A 145 -17.320 13.924 -4.100 1.00 0.00 O ATOM 2344 CB LYS A 145 -16.043 15.813 -6.169 1.00 0.00 C ATOM 2345 CG LYS A 145 -15.028 15.782 -7.300 1.00 0.00 C ATOM 2346 CD LYS A 145 -13.871 16.733 -7.037 1.00 0.00 C ATOM 2347 CE LYS A 145 -14.144 18.117 -7.605 1.00 0.00 C ATOM 2348 NZ LYS A 145 -13.028 18.593 -8.468 1.00 0.00 N ATOM 0 H LYS A 145 -18.555 16.117 -5.472 1.00 0.00 H new ATOM 0 HA LYS A 145 -17.096 14.331 -7.319 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -16.472 16.813 -6.104 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.530 15.624 -5.226 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.647 14.768 -7.420 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.517 16.052 -8.236 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -13.697 16.807 -5.964 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.960 16.330 -7.480 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.067 18.096 -8.184 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -14.296 18.821 -6.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.253 19.540 -8.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.152 18.637 -7.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.899 17.935 -9.263 1.00 0.00 H new ATOM 2362 N THR A 146 -16.639 12.512 -5.715 1.00 0.00 N ATOM 2363 CA THR A 146 -16.475 11.379 -4.811 1.00 0.00 C ATOM 2364 C THR A 146 -15.471 11.696 -3.704 1.00 0.00 C ATOM 2365 O THR A 146 -15.463 11.045 -2.660 1.00 0.00 O ATOM 2366 CB THR A 146 -16.021 10.142 -5.588 1.00 0.00 C ATOM 2367 OG1 THR A 146 -14.678 10.286 -6.017 1.00 0.00 O ATOM 2368 CG2 THR A 146 -16.866 9.860 -6.811 1.00 0.00 C ATOM 0 H THR A 146 -16.413 12.310 -6.689 1.00 0.00 H new ATOM 0 HA THR A 146 -17.441 11.177 -4.348 1.00 0.00 H new ATOM 0 HB THR A 146 -16.127 9.309 -4.894 1.00 0.00 H new ATOM 0 HG1 THR A 146 -14.405 9.485 -6.511 1.00 0.00 H new ATOM 0 HG21 THR A 146 -16.490 8.970 -7.316 1.00 0.00 H new ATOM 0 HG22 THR A 146 -17.900 9.696 -6.509 1.00 0.00 H new ATOM 0 HG23 THR A 146 -16.817 10.711 -7.491 1.00 0.00 H new ATOM 2376 N ASN A 147 -14.627 12.697 -3.938 1.00 0.00 N ATOM 2377 CA ASN A 147 -13.623 13.094 -2.956 1.00 0.00 C ATOM 2378 C ASN A 147 -14.137 14.223 -2.064 1.00 0.00 C ATOM 2379 O ASN A 147 -13.351 14.969 -1.482 1.00 0.00 O ATOM 2380 CB ASN A 147 -12.340 13.533 -3.663 1.00 0.00 C ATOM 2381 CG ASN A 147 -11.108 13.338 -2.799 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -10.733 12.210 -2.479 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -10.473 14.439 -2.418 1.00 0.00 N ATOM 0 H ASN A 147 -14.618 13.247 -4.797 1.00 0.00 H new ATOM 0 HA ASN A 147 -13.411 12.231 -2.325 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -12.226 12.967 -4.587 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -12.423 14.584 -3.941 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.638 14.371 -1.836 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -10.820 15.354 -2.707 1.00 0.00 H new ATOM 2390 N LYS A 148 -15.458 14.342 -1.957 1.00 0.00 N ATOM 2391 CA LYS A 148 -16.066 15.379 -1.133 1.00 0.00 C ATOM 2392 C LYS A 148 -17.057 14.773 -0.142 1.00 0.00 C ATOM 2393 O LYS A 148 -17.810 13.862 -0.482 1.00 0.00 O ATOM 2394 CB LYS A 148 -16.771 16.414 -2.014 1.00 0.00 C ATOM 2395 CG LYS A 148 -16.050 17.750 -2.079 1.00 0.00 C ATOM 2396 CD LYS A 148 -14.838 17.686 -2.996 1.00 0.00 C ATOM 2397 CE LYS A 148 -14.310 19.074 -3.323 1.00 0.00 C ATOM 2398 NZ LYS A 148 -12.917 19.267 -2.832 1.00 0.00 N ATOM 0 H LYS A 148 -16.126 13.733 -2.430 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.274 15.874 -0.571 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.868 16.014 -3.023 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.781 16.574 -1.636 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -16.737 18.518 -2.435 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.735 18.043 -1.078 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -14.052 17.100 -2.520 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.106 17.171 -3.919 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -14.340 19.229 -4.401 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.960 19.825 -2.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -12.593 20.225 -3.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -12.893 19.144 -1.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -12.291 18.567 -3.279 1.00 0.00 H new ATOM 2412 N SER A 149 -17.047 15.286 1.084 1.00 0.00 N ATOM 2413 CA SER A 149 -17.944 14.795 2.124 1.00 0.00 C ATOM 2414 C SER A 149 -19.397 15.118 1.788 1.00 0.00 C ATOM 2415 O SER A 149 -19.703 16.199 1.286 1.00 0.00 O ATOM 2416 CB SER A 149 -17.574 15.407 3.476 1.00 0.00 C ATOM 2417 OG SER A 149 -16.234 15.102 3.825 1.00 0.00 O ATOM 0 H SER A 149 -16.429 16.041 1.381 1.00 0.00 H new ATOM 0 HA SER A 149 -17.835 13.712 2.180 1.00 0.00 H new ATOM 0 HB2 SER A 149 -17.706 16.488 3.437 1.00 0.00 H new ATOM 0 HB3 SER A 149 -18.248 15.031 4.246 1.00 0.00 H new ATOM 0 HG SER A 149 -16.022 15.506 4.692 1.00 0.00 H new ATOM 2423 N THR A 150 -20.288 14.173 2.070 1.00 0.00 N ATOM 2424 CA THR A 150 -21.709 14.356 1.798 1.00 0.00 C ATOM 2425 C THR A 150 -22.270 15.525 2.599 1.00 0.00 C ATOM 2426 O THR A 150 -22.748 16.508 2.031 1.00 0.00 O ATOM 2427 CB THR A 150 -22.482 13.079 2.128 1.00 0.00 C ATOM 2428 OG1 THR A 150 -21.982 12.481 3.311 1.00 0.00 O ATOM 2429 CG2 THR A 150 -22.424 12.040 1.029 1.00 0.00 C ATOM 0 H THR A 150 -20.051 13.273 2.487 1.00 0.00 H new ATOM 0 HA THR A 150 -21.824 14.578 0.737 1.00 0.00 H new ATOM 0 HB THR A 150 -23.518 13.395 2.252 1.00 0.00 H new ATOM 0 HG1 THR A 150 -22.491 11.666 3.506 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.993 11.160 1.330 1.00 0.00 H new ATOM 0 HG22 THR A 150 -22.850 12.453 0.115 1.00 0.00 H new ATOM 0 HG23 THR A 150 -21.387 11.757 0.850 1.00 0.00 H new ATOM 2437 N LYS A 151 -22.209 15.414 3.924 1.00 0.00 N ATOM 2438 CA LYS A 151 -22.712 16.461 4.808 1.00 0.00 C ATOM 2439 C LYS A 151 -22.197 17.835 4.382 1.00 0.00 C ATOM 2440 O LYS A 151 -22.959 18.800 4.315 1.00 0.00 O ATOM 2441 CB LYS A 151 -22.302 16.175 6.256 1.00 0.00 C ATOM 2442 CG LYS A 151 -23.435 15.630 7.112 1.00 0.00 C ATOM 2443 CD LYS A 151 -23.356 14.118 7.245 1.00 0.00 C ATOM 2444 CE LYS A 151 -23.917 13.420 6.017 1.00 0.00 C ATOM 2445 NZ LYS A 151 -25.371 13.131 6.157 1.00 0.00 N ATOM 0 H LYS A 151 -21.815 14.608 4.409 1.00 0.00 H new ATOM 0 HA LYS A 151 -23.800 16.466 4.738 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -21.480 15.460 6.258 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -21.926 17.094 6.707 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -23.396 16.086 8.101 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -24.392 15.908 6.670 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -22.318 13.819 7.393 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -23.908 13.800 8.129 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -23.754 14.044 5.139 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -23.376 12.488 5.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -25.715 12.655 5.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -25.525 12.514 6.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -25.891 14.022 6.290 1.00 0.00 H new ATOM 2459 N GLN A 152 -20.903 17.913 4.093 1.00 0.00 N ATOM 2460 CA GLN A 152 -20.291 19.165 3.670 1.00 0.00 C ATOM 2461 C GLN A 152 -20.919 19.662 2.371 1.00 0.00 C ATOM 2462 O GLN A 152 -21.088 20.865 2.171 1.00 0.00 O ATOM 2463 CB GLN A 152 -18.783 18.985 3.485 1.00 0.00 C ATOM 2464 CG GLN A 152 -18.015 20.295 3.438 1.00 0.00 C ATOM 2465 CD GLN A 152 -16.538 20.115 3.736 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -15.686 20.381 2.889 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -16.230 19.663 4.945 1.00 0.00 N ATOM 0 H GLN A 152 -20.259 17.124 4.144 1.00 0.00 H new ATOM 0 HA GLN A 152 -20.467 19.908 4.448 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -18.396 18.376 4.301 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -18.602 18.434 2.562 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -18.131 20.745 2.452 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -18.445 20.991 4.158 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -16.970 19.455 5.616 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -15.253 19.523 5.204 1.00 0.00 H new ATOM 2476 N GLN A 153 -21.264 18.725 1.493 1.00 0.00 N ATOM 2477 CA GLN A 153 -21.873 19.062 0.216 1.00 0.00 C ATOM 2478 C GLN A 153 -23.333 19.466 0.394 1.00 0.00 C ATOM 2479 O GLN A 153 -23.889 20.200 -0.423 1.00 0.00 O ATOM 2480 CB GLN A 153 -21.774 17.879 -0.748 1.00 0.00 C ATOM 2481 CG GLN A 153 -21.806 18.282 -2.213 1.00 0.00 C ATOM 2482 CD GLN A 153 -20.504 18.907 -2.674 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -20.429 20.114 -2.905 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -19.469 18.086 -2.811 1.00 0.00 N ATOM 0 H GLN A 153 -21.131 17.725 1.645 1.00 0.00 H new ATOM 0 HA GLN A 153 -21.330 19.910 -0.201 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -20.850 17.336 -0.550 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -22.596 17.191 -0.551 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -22.019 17.404 -2.823 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -22.621 18.988 -2.374 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -19.576 17.092 -2.608 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -18.567 18.449 -3.119 1.00 0.00 H new ATOM 2493 N ALA A 154 -23.954 18.980 1.467 1.00 0.00 N ATOM 2494 CA ALA A 154 -25.350 19.289 1.753 1.00 0.00 C ATOM 2495 C ALA A 154 -25.605 20.793 1.718 1.00 0.00 C ATOM 2496 O ALA A 154 -26.599 21.252 1.154 1.00 0.00 O ATOM 2497 CB ALA A 154 -25.750 18.715 3.103 1.00 0.00 C ATOM 0 H ALA A 154 -23.510 18.370 2.153 1.00 0.00 H new ATOM 0 HA ALA A 154 -25.962 18.829 0.977 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -26.795 18.953 3.304 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -25.620 17.633 3.091 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -25.123 19.147 3.883 1.00 0.00 H new ATOM 2503 N LEU A 155 -24.700 21.556 2.324 1.00 0.00 N ATOM 2504 CA LEU A 155 -24.827 23.008 2.360 1.00 0.00 C ATOM 2505 C LEU A 155 -24.888 23.585 0.950 1.00 0.00 C ATOM 2506 O LEU A 155 -25.780 24.370 0.627 1.00 0.00 O ATOM 2507 CB LEU A 155 -23.654 23.625 3.126 1.00 0.00 C ATOM 2508 CG LEU A 155 -23.870 25.067 3.587 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -24.648 25.098 4.894 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -22.536 25.781 3.742 1.00 0.00 C ATOM 0 H LEU A 155 -23.872 21.193 2.796 1.00 0.00 H new ATOM 0 HA LEU A 155 -25.757 23.253 2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -23.445 23.008 4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -22.768 23.591 2.492 1.00 0.00 H new ATOM 0 HG LEU A 155 -24.453 25.588 2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -24.792 26.132 5.207 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -25.619 24.623 4.751 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -24.091 24.561 5.662 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -22.708 26.806 4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -21.928 25.260 4.482 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -22.015 25.790 2.785 1.00 0.00 H new ATOM 2522 N GLU A 156 -23.935 23.188 0.113 1.00 0.00 N ATOM 2523 CA GLU A 156 -23.880 23.663 -1.265 1.00 0.00 C ATOM 2524 C GLU A 156 -25.155 23.294 -2.016 1.00 0.00 C ATOM 2525 O GLU A 156 -25.670 24.082 -2.811 1.00 0.00 O ATOM 2526 CB GLU A 156 -22.664 23.074 -1.981 1.00 0.00 C ATOM 2527 CG GLU A 156 -22.071 23.998 -3.034 1.00 0.00 C ATOM 2528 CD GLU A 156 -20.603 24.289 -2.795 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -19.801 23.331 -2.784 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -20.253 25.475 -2.619 1.00 0.00 O ATOM 0 H GLU A 156 -23.190 22.538 0.365 1.00 0.00 H new ATOM 0 HA GLU A 156 -23.790 24.749 -1.247 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -21.897 22.838 -1.243 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -22.951 22.135 -2.454 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -22.192 23.546 -4.018 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -22.627 24.936 -3.043 1.00 0.00 H new ATOM 2537 N VAL A 157 -25.660 22.092 -1.759 1.00 0.00 N ATOM 2538 CA VAL A 157 -26.876 21.620 -2.409 1.00 0.00 C ATOM 2539 C VAL A 157 -28.063 22.515 -2.069 1.00 0.00 C ATOM 2540 O VAL A 157 -28.855 22.871 -2.942 1.00 0.00 O ATOM 2541 CB VAL A 157 -27.206 20.171 -1.999 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -28.388 19.644 -2.799 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -25.989 19.274 -2.178 1.00 0.00 C ATOM 0 H VAL A 157 -25.246 21.428 -1.105 1.00 0.00 H new ATOM 0 HA VAL A 157 -26.694 21.654 -3.483 1.00 0.00 H new ATOM 0 HB VAL A 157 -27.480 20.166 -0.944 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -28.605 18.620 -2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -29.261 20.270 -2.614 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -28.146 19.664 -3.862 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -26.241 18.255 -1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -25.680 19.284 -3.223 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -25.173 19.640 -1.555 1.00 0.00 H new ATOM 2553 N ILE A 158 -28.178 22.878 -0.796 1.00 0.00 N ATOM 2554 CA ILE A 158 -29.267 23.733 -0.342 1.00 0.00 C ATOM 2555 C ILE A 158 -29.210 25.098 -1.018 1.00 0.00 C ATOM 2556 O ILE A 158 -30.195 25.555 -1.599 1.00 0.00 O ATOM 2557 CB ILE A 158 -29.232 23.925 1.188 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -29.180 22.569 1.894 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -30.441 24.724 1.653 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -28.341 22.574 3.153 1.00 0.00 C ATOM 0 H ILE A 158 -27.530 22.593 -0.061 1.00 0.00 H new ATOM 0 HA ILE A 158 -30.197 23.234 -0.615 1.00 0.00 H new ATOM 0 HB ILE A 158 -28.332 24.483 1.446 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -30.195 22.260 2.145 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -28.781 21.825 1.205 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -30.400 24.850 2.735 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -30.437 25.703 1.173 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -31.354 24.192 1.384 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -28.350 21.580 3.600 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -27.316 22.852 2.906 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -28.752 23.294 3.861 1.00 0.00 H new ATOM 2572 N LYS A 159 -28.052 25.744 -0.940 1.00 0.00 N ATOM 2573 CA LYS A 159 -27.867 27.057 -1.547 1.00 0.00 C ATOM 2574 C LYS A 159 -28.097 26.998 -3.053 1.00 0.00 C ATOM 2575 O LYS A 159 -28.819 27.821 -3.615 1.00 0.00 O ATOM 2576 CB LYS A 159 -26.461 27.585 -1.255 1.00 0.00 C ATOM 2577 CG LYS A 159 -26.145 27.691 0.228 1.00 0.00 C ATOM 2578 CD LYS A 159 -25.481 29.017 0.565 1.00 0.00 C ATOM 2579 CE LYS A 159 -24.556 28.887 1.765 1.00 0.00 C ATOM 2580 NZ LYS A 159 -23.970 30.199 2.158 1.00 0.00 N ATOM 0 H LYS A 159 -27.227 25.380 -0.463 1.00 0.00 H new ATOM 0 HA LYS A 159 -28.600 27.736 -1.112 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -25.730 26.928 -1.727 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -26.349 28.568 -1.713 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -27.064 27.587 0.805 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -25.490 26.870 0.521 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -24.914 29.371 -0.296 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -26.245 29.766 0.773 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -25.109 28.470 2.606 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -23.754 28.186 1.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -23.346 30.068 2.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -23.421 30.586 1.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -24.734 30.860 2.406 1.00 0.00 H new ATOM 2594 N GLN A 160 -27.479 26.016 -3.702 1.00 0.00 N ATOM 2595 CA GLN A 160 -27.616 25.847 -5.143 1.00 0.00 C ATOM 2596 C GLN A 160 -29.070 25.589 -5.527 1.00 0.00 C ATOM 2597 O GLN A 160 -29.648 26.316 -6.335 1.00 0.00 O ATOM 2598 CB GLN A 160 -26.737 24.692 -5.627 1.00 0.00 C ATOM 2599 CG GLN A 160 -26.398 24.764 -7.107 1.00 0.00 C ATOM 2600 CD GLN A 160 -25.169 25.607 -7.384 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -24.055 25.242 -7.010 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -25.367 26.743 -8.041 1.00 0.00 N ATOM 0 H GLN A 160 -26.878 25.325 -3.252 1.00 0.00 H new ATOM 0 HA GLN A 160 -27.291 26.770 -5.624 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -25.812 24.684 -5.051 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -27.246 23.750 -5.425 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -26.236 23.756 -7.488 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -27.247 25.177 -7.651 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -26.308 27.006 -8.332 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -24.578 27.353 -8.255 1.00 0.00 H new ATOM 2611 N LEU A 161 -29.655 24.548 -4.942 1.00 0.00 N ATOM 2612 CA LEU A 161 -31.042 24.192 -5.221 1.00 0.00 C ATOM 2613 C LEU A 161 -31.987 25.331 -4.847 1.00 0.00 C ATOM 2614 O LEU A 161 -33.077 25.453 -5.406 1.00 0.00 O ATOM 2615 CB LEU A 161 -31.428 22.923 -4.462 1.00 0.00 C ATOM 2616 CG LEU A 161 -30.932 21.617 -5.086 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -31.433 20.422 -4.291 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -31.378 21.519 -6.538 1.00 0.00 C ATOM 0 H LEU A 161 -29.190 23.936 -4.272 1.00 0.00 H new ATOM 0 HA LEU A 161 -31.133 24.009 -6.292 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -31.039 22.993 -3.446 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -32.514 22.881 -4.385 1.00 0.00 H new ATOM 0 HG LEU A 161 -29.842 21.613 -5.059 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -31.070 19.502 -4.750 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -31.065 20.486 -3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -32.523 20.420 -4.286 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -31.017 20.584 -6.967 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -32.467 21.544 -6.587 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -30.970 22.358 -7.101 1.00 0.00 H new ATOM 2630 N LYS A 162 -31.564 26.162 -3.898 1.00 0.00 N ATOM 2631 CA LYS A 162 -32.377 27.289 -3.449 1.00 0.00 C ATOM 2632 C LYS A 162 -32.783 28.174 -4.625 1.00 0.00 C ATOM 2633 O LYS A 162 -33.836 28.810 -4.601 1.00 0.00 O ATOM 2634 CB LYS A 162 -31.612 28.113 -2.410 1.00 0.00 C ATOM 2635 CG LYS A 162 -32.326 28.214 -1.071 1.00 0.00 C ATOM 2636 CD LYS A 162 -31.364 28.031 0.093 1.00 0.00 C ATOM 2637 CE LYS A 162 -31.018 29.359 0.749 1.00 0.00 C ATOM 2638 NZ LYS A 162 -29.563 29.664 0.656 1.00 0.00 N ATOM 0 H LYS A 162 -30.664 26.077 -3.425 1.00 0.00 H new ATOM 0 HA LYS A 162 -33.283 26.892 -2.992 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -30.629 27.667 -2.256 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -31.449 29.117 -2.802 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -32.814 29.185 -0.991 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -33.110 27.458 -1.018 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -31.809 27.365 0.832 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -30.452 27.551 -0.261 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -31.587 30.158 0.273 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -31.317 29.335 1.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -29.370 30.577 1.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -29.020 28.915 1.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -29.282 29.713 -0.344 1.00 0.00 H new ATOM 2652 N GLU A 163 -31.941 28.208 -5.653 1.00 0.00 N ATOM 2653 CA GLU A 163 -32.213 29.014 -6.838 1.00 0.00 C ATOM 2654 C GLU A 163 -33.353 28.413 -7.654 1.00 0.00 C ATOM 2655 O GLU A 163 -34.102 29.132 -8.316 1.00 0.00 O ATOM 2656 CB GLU A 163 -30.956 29.128 -7.702 1.00 0.00 C ATOM 2657 CG GLU A 163 -30.846 30.450 -8.444 1.00 0.00 C ATOM 2658 CD GLU A 163 -29.815 30.411 -9.555 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -28.630 30.690 -9.276 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -30.192 30.101 -10.705 1.00 0.00 O ATOM 0 H GLU A 163 -31.065 27.687 -5.689 1.00 0.00 H new ATOM 0 HA GLU A 163 -32.511 30.010 -6.510 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -30.078 29.002 -7.069 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -30.947 28.313 -8.426 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -31.818 30.708 -8.864 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -30.584 31.238 -7.738 1.00 0.00 H new ATOM 2667 N LYS A 164 -33.478 27.090 -7.602 1.00 0.00 N ATOM 2668 CA LYS A 164 -34.526 26.392 -8.338 1.00 0.00 C ATOM 2669 C LYS A 164 -35.647 25.949 -7.402 1.00 0.00 C ATOM 2670 O LYS A 164 -36.756 26.481 -7.451 1.00 0.00 O ATOM 2671 CB LYS A 164 -33.946 25.180 -9.067 1.00 0.00 C ATOM 2672 CG LYS A 164 -32.965 25.544 -10.170 1.00 0.00 C ATOM 2673 CD LYS A 164 -33.686 25.968 -11.440 1.00 0.00 C ATOM 2674 CE LYS A 164 -32.711 26.460 -12.496 1.00 0.00 C ATOM 2675 NZ LYS A 164 -33.206 26.198 -13.875 1.00 0.00 N ATOM 0 H LYS A 164 -32.867 26.481 -7.058 1.00 0.00 H new ATOM 0 HA LYS A 164 -34.942 27.083 -9.071 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -33.444 24.538 -8.344 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -34.763 24.600 -9.496 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -32.318 26.353 -9.830 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -32.322 24.690 -10.383 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -34.257 25.127 -11.834 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -34.401 26.757 -11.208 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -32.546 27.530 -12.367 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -31.748 25.969 -12.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -32.512 26.549 -14.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -33.340 25.175 -14.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -34.113 26.687 -14.017 1.00 0.00 H new ATOM 2689 N MET A 165 -35.349 24.971 -6.553 1.00 0.00 N ATOM 2690 CA MET A 165 -36.331 24.454 -5.607 1.00 0.00 C ATOM 2691 C MET A 165 -35.898 24.725 -4.168 1.00 0.00 C ATOM 2692 O MET A 165 -34.767 24.427 -3.785 1.00 0.00 O ATOM 2693 CB MET A 165 -36.530 22.951 -5.816 1.00 0.00 C ATOM 2694 CG MET A 165 -37.634 22.616 -6.806 1.00 0.00 C ATOM 2695 SD MET A 165 -39.242 22.425 -6.014 1.00 0.00 S ATOM 2696 CE MET A 165 -40.001 23.999 -6.406 1.00 0.00 C ATOM 0 H MET A 165 -34.435 24.521 -6.501 1.00 0.00 H new ATOM 0 HA MET A 165 -37.275 24.968 -5.786 1.00 0.00 H new ATOM 0 HB2 MET A 165 -35.595 22.514 -6.166 1.00 0.00 H new ATOM 0 HB3 MET A 165 -36.760 22.486 -4.857 1.00 0.00 H new ATOM 0 HG2 MET A 165 -37.694 23.404 -7.557 1.00 0.00 H new ATOM 0 HG3 MET A 165 -37.380 21.695 -7.330 1.00 0.00 H new ATOM 0 HE1 MET A 165 -41.074 23.941 -6.224 1.00 0.00 H new ATOM 0 HE2 MET A 165 -39.568 24.778 -5.778 1.00 0.00 H new ATOM 0 HE3 MET A 165 -39.823 24.238 -7.455 1.00 0.00 H new ATOM 2706 N LYS A 166 -36.805 25.289 -3.378 1.00 0.00 N ATOM 2707 CA LYS A 166 -36.516 25.596 -1.982 1.00 0.00 C ATOM 2708 C LYS A 166 -36.502 24.325 -1.139 1.00 0.00 C ATOM 2709 O LYS A 166 -37.247 23.383 -1.407 1.00 0.00 O ATOM 2710 CB LYS A 166 -37.553 26.576 -1.429 1.00 0.00 C ATOM 2711 CG LYS A 166 -37.441 27.975 -2.013 1.00 0.00 C ATOM 2712 CD LYS A 166 -36.928 28.972 -0.986 1.00 0.00 C ATOM 2713 CE LYS A 166 -35.469 28.721 -0.643 1.00 0.00 C ATOM 2714 NZ LYS A 166 -35.312 28.110 0.706 1.00 0.00 N ATOM 0 H LYS A 166 -37.746 25.543 -3.680 1.00 0.00 H new ATOM 0 HA LYS A 166 -35.529 26.056 -1.933 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -38.551 26.187 -1.629 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -37.445 26.634 -0.346 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -36.770 27.959 -2.872 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -38.417 28.297 -2.377 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -37.042 29.985 -1.372 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -37.532 28.906 -0.081 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -35.028 28.064 -1.393 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -34.920 29.662 -0.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -34.317 28.172 1.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -35.908 28.619 1.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -35.601 27.112 0.671 1.00 0.00 H new ATOM 2728 N ILE A 167 -35.648 24.304 -0.120 1.00 0.00 N ATOM 2729 CA ILE A 167 -35.539 23.146 0.758 1.00 0.00 C ATOM 2730 C ILE A 167 -35.365 23.571 2.214 1.00 0.00 C ATOM 2731 O ILE A 167 -34.813 24.633 2.499 1.00 0.00 O ATOM 2732 CB ILE A 167 -34.361 22.238 0.347 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -34.376 20.945 1.163 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -33.036 22.968 0.522 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -35.595 20.085 0.907 1.00 0.00 C ATOM 0 H ILE A 167 -35.023 25.074 0.117 1.00 0.00 H new ATOM 0 HA ILE A 167 -36.468 22.585 0.660 1.00 0.00 H new ATOM 0 HB ILE A 167 -34.473 21.982 -0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -33.480 20.369 0.933 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -34.332 21.193 2.223 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -32.217 22.312 0.227 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -33.028 23.861 -0.102 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -32.913 23.254 1.567 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -35.540 19.184 1.519 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -36.495 20.644 1.164 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -35.629 19.807 -0.146 1.00 0.00 H new ATOM 2747 N GLU A 168 -35.842 22.734 3.130 1.00 0.00 N ATOM 2748 CA GLU A 168 -35.740 23.021 4.556 1.00 0.00 C ATOM 2749 C GLU A 168 -35.429 21.754 5.344 1.00 0.00 C ATOM 2750 O GLU A 168 -36.163 20.768 5.270 1.00 0.00 O ATOM 2751 CB GLU A 168 -37.040 23.647 5.065 1.00 0.00 C ATOM 2752 CG GLU A 168 -36.831 24.681 6.157 1.00 0.00 C ATOM 2753 CD GLU A 168 -38.127 25.092 6.828 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -39.080 24.283 6.825 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -38.191 26.222 7.357 1.00 0.00 O ATOM 0 H GLU A 168 -36.303 21.851 2.910 1.00 0.00 H new ATOM 0 HA GLU A 168 -34.923 23.728 4.702 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -37.560 24.114 4.229 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -37.690 22.858 5.443 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -36.150 24.279 6.907 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -36.352 25.562 5.731 1.00 0.00 H new ATOM 2762 N ARG A 169 -34.335 21.784 6.098 1.00 0.00 N ATOM 2763 CA ARG A 169 -33.926 20.636 6.900 1.00 0.00 C ATOM 2764 C ARG A 169 -34.213 20.873 8.378 1.00 0.00 C ATOM 2765 O ARG A 169 -33.806 21.887 8.946 1.00 0.00 O ATOM 2766 CB ARG A 169 -32.435 20.355 6.697 1.00 0.00 C ATOM 2767 CG ARG A 169 -32.062 18.893 6.886 1.00 0.00 C ATOM 2768 CD ARG A 169 -30.702 18.746 7.551 1.00 0.00 C ATOM 2769 NE ARG A 169 -29.689 19.588 6.921 1.00 0.00 N ATOM 2770 CZ ARG A 169 -28.393 19.535 7.217 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -27.948 18.679 8.129 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -27.538 20.337 6.597 1.00 0.00 N ATOM 0 H ARG A 169 -33.715 22.591 6.171 1.00 0.00 H new ATOM 0 HA ARG A 169 -34.502 19.771 6.572 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -32.148 20.668 5.693 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -31.860 20.962 7.397 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -32.820 18.399 7.493 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -32.051 18.391 5.918 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -30.785 19.007 8.606 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -30.387 17.704 7.504 1.00 0.00 H new ATOM 0 HE ARG A 169 -29.993 20.256 6.212 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -28.601 18.058 8.607 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -26.953 18.643 8.352 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -27.874 20.994 5.893 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -26.544 20.296 6.824 1.00 0.00 H new ATOM 2786 N ALA A 170 -34.917 19.930 8.998 1.00 0.00 N ATOM 2787 CA ALA A 170 -35.255 20.038 10.412 1.00 0.00 C ATOM 2788 C ALA A 170 -35.830 18.729 10.944 1.00 0.00 C ATOM 2789 O ALA A 170 -36.659 18.092 10.293 1.00 0.00 O ATOM 2790 CB ALA A 170 -36.240 21.175 10.633 1.00 0.00 C ATOM 0 H ALA A 170 -35.263 19.085 8.544 1.00 0.00 H new ATOM 0 HA ALA A 170 -34.338 20.251 10.962 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -36.484 21.244 11.693 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -35.794 22.113 10.301 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -37.150 20.984 10.063 1.00 0.00 H new ATOM 2796 N HIS A 171 -35.387 18.336 12.135 1.00 0.00 N ATOM 2797 CA HIS A 171 -35.858 17.106 12.762 1.00 0.00 C ATOM 2798 C HIS A 171 -36.929 17.409 13.804 1.00 0.00 C ATOM 2799 O HIS A 171 -37.334 18.558 13.972 1.00 0.00 O ATOM 2800 CB HIS A 171 -34.691 16.362 13.413 1.00 0.00 C ATOM 2801 CG HIS A 171 -33.691 15.839 12.431 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -32.370 15.605 12.752 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -33.823 15.503 11.126 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -31.733 15.149 11.688 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -32.593 15.077 10.688 1.00 0.00 N ATOM 0 H HIS A 171 -34.701 18.853 12.686 1.00 0.00 H new ATOM 0 HA HIS A 171 -36.294 16.474 11.989 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -34.187 17.032 14.110 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -35.083 15.530 13.998 1.00 0.00 H new ATOM 0 HD1 HIS A 171 -31.950 15.760 13.669 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -34.728 15.559 10.539 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -30.688 14.881 11.644 1.00 0.00 H new ATOM 2814 N MET A 172 -37.384 16.374 14.503 1.00 0.00 N ATOM 2815 CA MET A 172 -38.408 16.545 15.528 1.00 0.00 C ATOM 2816 C MET A 172 -38.657 15.244 16.287 1.00 0.00 C ATOM 2817 O MET A 172 -39.267 14.312 15.763 1.00 0.00 O ATOM 2818 CB MET A 172 -39.710 17.038 14.893 1.00 0.00 C ATOM 2819 CG MET A 172 -40.284 18.275 15.567 1.00 0.00 C ATOM 2820 SD MET A 172 -41.812 17.936 16.464 1.00 0.00 S ATOM 2821 CE MET A 172 -42.792 17.162 15.181 1.00 0.00 C ATOM 0 H MET A 172 -37.062 15.414 14.380 1.00 0.00 H new ATOM 0 HA MET A 172 -38.050 17.288 16.240 1.00 0.00 H new ATOM 0 HB2 MET A 172 -39.531 17.258 13.840 1.00 0.00 H new ATOM 0 HB3 MET A 172 -40.449 16.238 14.931 1.00 0.00 H new ATOM 0 HG2 MET A 172 -39.546 18.683 16.257 1.00 0.00 H new ATOM 0 HG3 MET A 172 -40.472 19.040 14.813 1.00 0.00 H new ATOM 0 HE1 MET A 172 -43.850 17.246 15.430 1.00 0.00 H new ATOM 0 HE2 MET A 172 -42.603 17.659 14.229 1.00 0.00 H new ATOM 0 HE3 MET A 172 -42.521 16.109 15.101 1.00 0.00 H new ATOM 2831 N ARG A 173 -38.191 15.195 17.531 1.00 0.00 N ATOM 2832 CA ARG A 173 -38.372 14.019 18.374 1.00 0.00 C ATOM 2833 C ARG A 173 -39.385 14.314 19.474 1.00 0.00 C ATOM 2834 O ARG A 173 -39.095 15.059 20.412 1.00 0.00 O ATOM 2835 CB ARG A 173 -37.038 13.591 18.989 1.00 0.00 C ATOM 2836 CG ARG A 173 -36.064 13.005 17.981 1.00 0.00 C ATOM 2837 CD ARG A 173 -34.791 12.519 18.654 1.00 0.00 C ATOM 2838 NE ARG A 173 -34.990 11.253 19.355 1.00 0.00 N ATOM 2839 CZ ARG A 173 -34.000 10.441 19.716 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -32.740 10.757 19.444 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -34.270 9.308 20.351 1.00 0.00 N ATOM 0 H ARG A 173 -37.684 15.959 17.978 1.00 0.00 H new ATOM 0 HA ARG A 173 -38.747 13.203 17.756 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -36.576 14.453 19.470 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -37.227 12.854 19.770 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -36.538 12.176 17.455 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -35.817 13.758 17.233 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -34.008 12.399 17.905 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -34.444 13.273 19.360 1.00 0.00 H new ATOM 0 HE ARG A 173 -35.945 10.975 19.581 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -32.526 11.627 18.956 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -31.985 10.130 19.723 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -35.236 9.060 20.562 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -33.511 8.685 20.628 1.00 0.00 H new ATOM 2855 N LEU A 174 -40.579 13.744 19.349 1.00 0.00 N ATOM 2856 CA LEU A 174 -41.632 13.973 20.331 1.00 0.00 C ATOM 2857 C LEU A 174 -41.896 12.738 21.186 1.00 0.00 C ATOM 2858 O LEU A 174 -41.285 11.688 20.996 1.00 0.00 O ATOM 2859 CB LEU A 174 -42.925 14.410 19.636 1.00 0.00 C ATOM 2860 CG LEU A 174 -42.734 15.261 18.379 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -42.675 14.378 17.141 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -43.853 16.284 18.253 1.00 0.00 C ATOM 0 H LEU A 174 -40.840 13.124 18.582 1.00 0.00 H new ATOM 0 HA LEU A 174 -41.288 14.768 20.992 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -43.494 13.519 19.369 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -43.529 14.973 20.348 1.00 0.00 H new ATOM 0 HG LEU A 174 -41.788 15.795 18.465 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -42.539 15.000 16.256 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -41.839 13.684 17.229 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -43.605 13.816 17.050 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -43.701 16.880 17.353 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -44.811 15.769 18.189 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -43.849 16.937 19.126 1.00 0.00 H new ATOM 2874 N ARG A 175 -42.820 12.890 22.128 1.00 0.00 N ATOM 2875 CA ARG A 175 -43.201 11.813 23.033 1.00 0.00 C ATOM 2876 C ARG A 175 -44.684 11.928 23.367 1.00 0.00 C ATOM 2877 O ARG A 175 -45.226 13.032 23.418 1.00 0.00 O ATOM 2878 CB ARG A 175 -42.364 11.873 24.314 1.00 0.00 C ATOM 2879 CG ARG A 175 -41.921 10.509 24.819 1.00 0.00 C ATOM 2880 CD ARG A 175 -40.445 10.500 25.187 1.00 0.00 C ATOM 2881 NE ARG A 175 -40.216 9.934 26.515 1.00 0.00 N ATOM 2882 CZ ARG A 175 -40.566 10.539 27.649 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -41.159 11.727 27.621 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -40.324 9.954 28.814 1.00 0.00 N ATOM 0 H ARG A 175 -43.325 13.762 22.285 1.00 0.00 H new ATOM 0 HA ARG A 175 -43.016 10.856 22.546 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -41.482 12.488 24.133 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -42.943 12.369 25.093 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -42.515 10.232 25.690 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -42.110 9.758 24.052 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -39.890 9.924 24.447 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -40.057 11.518 25.155 1.00 0.00 H new ATOM 0 HE ARG A 175 -39.762 9.023 26.577 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -41.349 12.181 26.728 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -41.425 12.185 28.493 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -39.870 9.041 28.842 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -40.592 10.417 29.683 1.00 0.00 H new ATOM 2898 N PHE A 176 -45.345 10.797 23.580 1.00 0.00 N ATOM 2899 CA PHE A 176 -46.769 10.814 23.888 1.00 0.00 C ATOM 2900 C PHE A 176 -47.167 9.679 24.826 1.00 0.00 C ATOM 2901 O PHE A 176 -46.600 8.587 24.783 1.00 0.00 O ATOM 2902 CB PHE A 176 -47.585 10.728 22.599 1.00 0.00 C ATOM 2903 CG PHE A 176 -49.037 11.062 22.784 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -49.462 12.381 22.792 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -49.976 10.058 22.952 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -50.797 12.691 22.963 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -51.312 10.363 23.123 1.00 0.00 C ATOM 2908 CZ PHE A 176 -51.724 11.680 23.129 1.00 0.00 C ATOM 0 H PHE A 176 -44.925 9.868 23.546 1.00 0.00 H new ATOM 0 HA PHE A 176 -46.980 11.754 24.397 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -47.156 11.406 21.861 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -47.501 9.720 22.192 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -48.741 13.175 22.663 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -49.660 9.025 22.949 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -51.116 13.723 22.967 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -52.034 9.571 23.252 1.00 0.00 H new ATOM 0 HZ PHE A 176 -52.768 11.920 23.263 1.00 0.00 H new ATOM 2918 N ILE A 177 -48.166 9.953 25.656 1.00 0.00 N ATOM 2919 CA ILE A 177 -48.685 8.975 26.603 1.00 0.00 C ATOM 2920 C ILE A 177 -50.206 8.950 26.528 1.00 0.00 C ATOM 2921 O ILE A 177 -50.859 9.972 26.743 1.00 0.00 O ATOM 2922 CB ILE A 177 -48.251 9.293 28.046 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -46.737 9.506 28.112 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -48.674 8.175 28.987 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -46.297 10.366 29.277 1.00 0.00 C ATOM 0 H ILE A 177 -48.638 10.857 25.691 1.00 0.00 H new ATOM 0 HA ILE A 177 -48.277 8.001 26.334 1.00 0.00 H new ATOM 0 HB ILE A 177 -48.743 10.213 28.362 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -46.245 8.536 28.181 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -46.403 9.968 27.183 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -48.360 8.416 30.003 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -49.758 8.067 28.959 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -48.208 7.241 28.675 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -45.212 10.474 29.260 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -46.761 11.349 29.199 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -46.600 9.895 30.212 1.00 0.00 H new ATOM 2937 N LEU A 178 -50.770 7.791 26.202 1.00 0.00 N ATOM 2938 CA LEU A 178 -52.219 7.670 26.080 1.00 0.00 C ATOM 2939 C LEU A 178 -52.820 6.848 27.216 1.00 0.00 C ATOM 2940 O LEU A 178 -52.166 5.967 27.774 1.00 0.00 O ATOM 2941 CB LEU A 178 -52.593 7.049 24.732 1.00 0.00 C ATOM 2942 CG LEU A 178 -51.661 5.936 24.246 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -51.775 4.716 25.145 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -51.978 5.571 22.803 1.00 0.00 C ATOM 0 H LEU A 178 -50.253 6.931 26.019 1.00 0.00 H new ATOM 0 HA LEU A 178 -52.633 8.676 26.141 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -53.604 6.649 24.803 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -52.614 7.838 23.980 1.00 0.00 H new ATOM 0 HG LEU A 178 -50.634 6.299 24.291 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -51.106 3.935 24.785 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -51.500 4.988 26.164 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -52.801 4.349 25.132 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -51.307 4.778 22.472 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -53.009 5.226 22.733 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -51.845 6.447 22.168 1.00 0.00 H new ATOM 2956 N PRO A 179 -54.088 7.132 27.569 1.00 0.00 N ATOM 2957 CA PRO A 179 -54.793 6.424 28.641 1.00 0.00 C ATOM 2958 C PRO A 179 -55.165 4.997 28.251 1.00 0.00 C ATOM 2959 O PRO A 179 -54.659 4.458 27.266 1.00 0.00 O ATOM 2960 CB PRO A 179 -56.052 7.266 28.850 1.00 0.00 C ATOM 2961 CG PRO A 179 -56.292 7.913 27.531 1.00 0.00 C ATOM 2962 CD PRO A 179 -54.932 8.171 26.946 1.00 0.00 C ATOM 0 HA PRO A 179 -54.177 6.321 29.534 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -56.898 6.647 29.148 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -55.907 8.008 29.635 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -56.881 7.267 26.880 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -56.850 8.842 27.647 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -54.939 8.085 25.859 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -54.576 9.173 27.184 1.00 0.00 H new ATOM 2970 N VAL A 180 -56.044 4.386 29.037 1.00 0.00 N ATOM 2971 CA VAL A 180 -56.483 3.018 28.787 1.00 0.00 C ATOM 2972 C VAL A 180 -57.479 2.944 27.631 1.00 0.00 C ATOM 2973 O VAL A 180 -57.212 2.313 26.609 1.00 0.00 O ATOM 2974 CB VAL A 180 -57.132 2.396 30.040 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -57.188 0.881 29.916 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -56.384 2.807 31.299 1.00 0.00 C ATOM 0 H VAL A 180 -56.469 4.819 29.857 1.00 0.00 H new ATOM 0 HA VAL A 180 -55.588 2.454 28.524 1.00 0.00 H new ATOM 0 HB VAL A 180 -58.152 2.772 30.117 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -57.649 0.460 30.809 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -57.778 0.609 29.041 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -56.177 0.487 29.809 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -56.861 2.356 32.169 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -55.350 2.468 31.235 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -56.404 3.892 31.396 1.00 0.00 H new ATOM 2986 N ASN A 181 -58.635 3.576 27.810 1.00 0.00 N ATOM 2987 CA ASN A 181 -59.684 3.566 26.792 1.00 0.00 C ATOM 2988 C ASN A 181 -59.282 4.355 25.548 1.00 0.00 C ATOM 2989 O ASN A 181 -59.272 3.818 24.440 1.00 0.00 O ATOM 2990 CB ASN A 181 -60.981 4.138 27.372 1.00 0.00 C ATOM 2991 CG ASN A 181 -61.960 3.055 27.780 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -62.249 2.141 27.008 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -62.477 3.154 28.999 1.00 0.00 N ATOM 0 H ASN A 181 -58.871 4.103 28.651 1.00 0.00 H new ATOM 0 HA ASN A 181 -59.839 2.530 26.491 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -60.746 4.757 28.238 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -61.450 4.788 26.634 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -63.142 2.455 29.329 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -62.209 3.929 29.605 1.00 0.00 H new ATOM 3000 N GLU A 182 -58.968 5.632 25.734 1.00 0.00 N ATOM 3001 CA GLU A 182 -58.583 6.494 24.620 1.00 0.00 C ATOM 3002 C GLU A 182 -57.263 6.051 23.991 1.00 0.00 C ATOM 3003 O GLU A 182 -56.931 6.462 22.880 1.00 0.00 O ATOM 3004 CB GLU A 182 -58.481 7.948 25.088 1.00 0.00 C ATOM 3005 CG GLU A 182 -59.579 8.843 24.536 1.00 0.00 C ATOM 3006 CD GLU A 182 -59.138 9.622 23.313 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -59.207 9.065 22.197 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -58.724 10.790 23.471 1.00 0.00 O ATOM 0 H GLU A 182 -58.972 6.094 26.643 1.00 0.00 H new ATOM 0 HA GLU A 182 -59.357 6.413 23.857 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -58.516 7.974 26.177 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -57.512 8.350 24.791 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -60.445 8.233 24.280 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -59.898 9.540 25.311 1.00 0.00 H new ATOM 3015 N GLY A 183 -56.510 5.219 24.704 1.00 0.00 N ATOM 3016 CA GLY A 183 -55.236 4.749 24.188 1.00 0.00 C ATOM 3017 C GLY A 183 -55.383 3.689 23.114 1.00 0.00 C ATOM 3018 O GLY A 183 -54.478 3.488 22.305 1.00 0.00 O ATOM 0 H GLY A 183 -56.758 4.863 25.627 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -54.681 5.595 23.782 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -54.645 4.345 25.010 1.00 0.00 H new ATOM 3022 N LYS A 184 -56.521 3.004 23.109 1.00 0.00 N ATOM 3023 CA LYS A 184 -56.778 1.953 22.128 1.00 0.00 C ATOM 3024 C LYS A 184 -56.584 2.460 20.700 1.00 0.00 C ATOM 3025 O LYS A 184 -55.860 1.854 19.911 1.00 0.00 O ATOM 3026 CB LYS A 184 -58.195 1.406 22.298 1.00 0.00 C ATOM 3027 CG LYS A 184 -58.463 0.830 23.679 1.00 0.00 C ATOM 3028 CD LYS A 184 -59.516 -0.265 23.631 1.00 0.00 C ATOM 3029 CE LYS A 184 -59.895 -0.735 25.026 1.00 0.00 C ATOM 3030 NZ LYS A 184 -61.349 -1.030 25.136 1.00 0.00 N ATOM 0 H LYS A 184 -57.281 3.157 23.772 1.00 0.00 H new ATOM 0 HA LYS A 184 -56.058 1.153 22.303 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -58.910 2.205 22.102 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -58.369 0.632 21.551 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -57.538 0.429 24.093 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -58.793 1.625 24.348 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -60.403 0.104 23.117 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -59.140 -1.108 23.052 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -59.323 -1.629 25.276 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -59.624 0.030 25.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -61.567 -1.347 26.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -61.895 -0.171 24.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -61.603 -1.778 24.460 1.00 0.00 H new ATOM 3044 N LYS A 185 -57.244 3.566 20.369 1.00 0.00 N ATOM 3045 CA LYS A 185 -57.150 4.142 19.031 1.00 0.00 C ATOM 3046 C LYS A 185 -55.944 5.070 18.900 1.00 0.00 C ATOM 3047 O LYS A 185 -55.303 5.124 17.851 1.00 0.00 O ATOM 3048 CB LYS A 185 -58.432 4.904 18.690 1.00 0.00 C ATOM 3049 CG LYS A 185 -58.768 6.010 19.679 1.00 0.00 C ATOM 3050 CD LYS A 185 -58.533 7.388 19.081 1.00 0.00 C ATOM 3051 CE LYS A 185 -59.813 7.970 18.502 1.00 0.00 C ATOM 3052 NZ LYS A 185 -59.578 9.281 17.837 1.00 0.00 N ATOM 0 H LYS A 185 -57.849 4.081 21.008 1.00 0.00 H new ATOM 0 HA LYS A 185 -57.020 3.319 18.328 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -58.333 5.337 17.695 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -59.263 4.200 18.650 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -59.810 5.919 19.987 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -58.160 5.894 20.576 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -58.142 8.057 19.848 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -57.776 7.322 18.300 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -60.237 7.269 17.783 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -60.548 8.094 19.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -60.235 9.989 18.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -58.599 9.587 18.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -59.735 9.184 16.814 1.00 0.00 H new ATOM 3066 N LEU A 186 -55.643 5.807 19.966 1.00 0.00 N ATOM 3067 CA LEU A 186 -54.519 6.740 19.960 1.00 0.00 C ATOM 3068 C LEU A 186 -53.221 6.052 19.538 1.00 0.00 C ATOM 3069 O LEU A 186 -52.310 6.696 19.018 1.00 0.00 O ATOM 3070 CB LEU A 186 -54.349 7.372 21.344 1.00 0.00 C ATOM 3071 CG LEU A 186 -54.824 8.822 21.453 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -54.986 9.223 22.911 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -53.850 9.755 20.747 1.00 0.00 C ATOM 0 H LEU A 186 -56.161 5.777 20.844 1.00 0.00 H new ATOM 0 HA LEU A 186 -54.739 7.520 19.231 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -54.894 6.771 22.071 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -53.296 7.328 21.620 1.00 0.00 H new ATOM 0 HG LEU A 186 -55.795 8.904 20.965 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -55.324 10.258 22.968 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -55.721 8.574 23.387 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -54.029 9.125 23.424 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -54.203 10.783 20.834 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -52.866 9.669 21.207 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -53.783 9.482 19.694 1.00 0.00 H new ATOM 3085 N LYS A 187 -53.138 4.747 19.772 1.00 0.00 N ATOM 3086 CA LYS A 187 -51.945 3.984 19.419 1.00 0.00 C ATOM 3087 C LYS A 187 -51.964 3.571 17.950 1.00 0.00 C ATOM 3088 O LYS A 187 -51.100 3.975 17.170 1.00 0.00 O ATOM 3089 CB LYS A 187 -51.828 2.743 20.307 1.00 0.00 C ATOM 3090 CG LYS A 187 -50.429 2.151 20.342 1.00 0.00 C ATOM 3091 CD LYS A 187 -50.459 0.673 20.696 1.00 0.00 C ATOM 3092 CE LYS A 187 -49.284 -0.070 20.084 1.00 0.00 C ATOM 3093 NZ LYS A 187 -49.623 -1.486 19.771 1.00 0.00 N ATOM 0 H LYS A 187 -53.880 4.196 20.203 1.00 0.00 H new ATOM 0 HA LYS A 187 -51.079 4.626 19.580 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -52.129 3.003 21.322 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -52.526 1.985 19.952 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -49.952 2.284 19.371 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -49.823 2.689 21.071 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -50.440 0.557 21.780 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -51.392 0.233 20.345 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -48.969 0.438 19.172 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -48.439 -0.043 20.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -48.795 -1.958 19.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -49.899 -1.978 20.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -50.412 -1.513 19.094 1.00 0.00 H new ATOM 3107 N GLU A 188 -52.948 2.758 17.581 1.00 0.00 N ATOM 3108 CA GLU A 188 -53.075 2.279 16.208 1.00 0.00 C ATOM 3109 C GLU A 188 -53.179 3.437 15.216 1.00 0.00 C ATOM 3110 O GLU A 188 -52.869 3.280 14.036 1.00 0.00 O ATOM 3111 CB GLU A 188 -54.301 1.374 16.077 1.00 0.00 C ATOM 3112 CG GLU A 188 -55.580 2.000 16.611 1.00 0.00 C ATOM 3113 CD GLU A 188 -56.459 2.559 15.509 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -56.602 1.888 14.466 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -57.004 3.667 15.691 1.00 0.00 O ATOM 0 H GLU A 188 -53.671 2.416 18.214 1.00 0.00 H new ATOM 0 HA GLU A 188 -52.175 1.711 15.971 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -54.443 1.118 15.027 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -54.113 0.442 16.610 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -56.139 1.252 17.173 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -55.326 2.798 17.308 1.00 0.00 H new ATOM 3122 N LYS A 189 -53.624 4.594 15.696 1.00 0.00 N ATOM 3123 CA LYS A 189 -53.776 5.763 14.844 1.00 0.00 C ATOM 3124 C LYS A 189 -52.460 6.526 14.692 1.00 0.00 C ATOM 3125 O LYS A 189 -52.274 7.266 13.727 1.00 0.00 O ATOM 3126 CB LYS A 189 -54.853 6.693 15.407 1.00 0.00 C ATOM 3127 CG LYS A 189 -55.512 7.568 14.353 1.00 0.00 C ATOM 3128 CD LYS A 189 -56.959 7.879 14.710 1.00 0.00 C ATOM 3129 CE LYS A 189 -57.900 7.557 13.559 1.00 0.00 C ATOM 3130 NZ LYS A 189 -58.211 8.761 12.742 1.00 0.00 N ATOM 0 H LYS A 189 -53.885 4.745 16.670 1.00 0.00 H new ATOM 0 HA LYS A 189 -54.078 5.413 13.857 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -55.618 6.093 15.900 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -54.408 7.331 16.170 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -54.954 8.498 14.250 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -55.475 7.066 13.386 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -57.249 7.305 15.590 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -57.051 8.933 14.973 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -57.449 6.794 12.924 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -58.825 7.137 13.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -59.013 8.556 12.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -58.457 9.553 13.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -57.380 9.017 12.171 1.00 0.00 H new ATOM 3144 N LEU A 190 -51.555 6.352 15.650 1.00 0.00 N ATOM 3145 CA LEU A 190 -50.267 7.038 15.613 1.00 0.00 C ATOM 3146 C LEU A 190 -49.165 6.128 15.078 1.00 0.00 C ATOM 3147 O LEU A 190 -48.176 6.601 14.516 1.00 0.00 O ATOM 3148 CB LEU A 190 -49.895 7.537 17.010 1.00 0.00 C ATOM 3149 CG LEU A 190 -50.590 8.828 17.443 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -50.383 9.076 18.929 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -50.078 10.006 16.628 1.00 0.00 C ATOM 0 H LEU A 190 -51.688 5.745 16.459 1.00 0.00 H new ATOM 0 HA LEU A 190 -50.362 7.888 14.937 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -50.130 6.756 17.733 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -48.817 7.692 17.048 1.00 0.00 H new ATOM 0 HG LEU A 190 -51.659 8.721 17.261 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -50.885 9.999 19.217 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -50.798 8.244 19.498 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -49.317 9.162 19.138 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -50.583 10.917 16.949 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -49.004 10.114 16.779 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -50.280 9.832 15.571 1.00 0.00 H new ATOM 3163 N LYS A 191 -49.336 4.822 15.257 1.00 0.00 N ATOM 3164 CA LYS A 191 -48.350 3.849 14.795 1.00 0.00 C ATOM 3165 C LYS A 191 -48.045 4.024 13.306 1.00 0.00 C ATOM 3166 O LYS A 191 -46.884 4.124 12.913 1.00 0.00 O ATOM 3167 CB LYS A 191 -48.840 2.425 15.063 1.00 0.00 C ATOM 3168 CG LYS A 191 -47.749 1.489 15.558 1.00 0.00 C ATOM 3169 CD LYS A 191 -48.142 0.805 16.858 1.00 0.00 C ATOM 3170 CE LYS A 191 -46.974 0.043 17.461 1.00 0.00 C ATOM 3171 NZ LYS A 191 -47.011 -1.402 17.104 1.00 0.00 N ATOM 0 H LYS A 191 -50.148 4.412 15.719 1.00 0.00 H new ATOM 0 HA LYS A 191 -47.429 4.023 15.352 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -49.641 2.458 15.801 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -49.268 2.018 14.147 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -47.544 0.735 14.798 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -46.827 2.051 15.707 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -48.498 1.550 17.569 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -48.969 0.119 16.674 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -46.038 0.479 17.113 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -46.992 0.150 18.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -46.198 -1.887 17.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -47.893 -1.825 17.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -46.968 -1.505 16.070 1.00 0.00 H new ATOM 3185 N PRO A 192 -49.086 4.054 12.453 1.00 0.00 N ATOM 3186 CA PRO A 192 -48.915 4.207 11.008 1.00 0.00 C ATOM 3187 C PRO A 192 -48.681 5.656 10.591 1.00 0.00 C ATOM 3188 O PRO A 192 -47.964 5.925 9.626 1.00 0.00 O ATOM 3189 CB PRO A 192 -50.243 3.701 10.454 1.00 0.00 C ATOM 3190 CG PRO A 192 -51.239 4.033 11.512 1.00 0.00 C ATOM 3191 CD PRO A 192 -50.510 3.933 12.829 1.00 0.00 C ATOM 0 HA PRO A 192 -48.041 3.669 10.640 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -50.490 4.186 9.510 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -50.210 2.629 10.262 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -51.641 5.035 11.366 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -52.083 3.343 11.482 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -50.812 4.725 13.514 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -50.713 2.985 13.328 1.00 0.00 H new ATOM 3199 N LEU A 193 -49.295 6.584 11.316 1.00 0.00 N ATOM 3200 CA LEU A 193 -49.157 8.004 11.014 1.00 0.00 C ATOM 3201 C LEU A 193 -47.693 8.436 11.027 1.00 0.00 C ATOM 3202 O LEU A 193 -47.202 9.020 10.062 1.00 0.00 O ATOM 3203 CB LEU A 193 -49.956 8.841 12.015 1.00 0.00 C ATOM 3204 CG LEU A 193 -50.487 10.169 11.465 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -51.979 10.302 11.730 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -49.729 11.341 12.073 1.00 0.00 C ATOM 0 H LEU A 193 -49.893 6.379 12.117 1.00 0.00 H new ATOM 0 HA LEU A 193 -49.551 8.170 10.011 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -50.799 8.249 12.371 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -49.325 9.048 12.879 1.00 0.00 H new ATOM 0 HG LEU A 193 -50.329 10.180 10.387 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -52.336 11.252 11.332 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -52.509 9.483 11.245 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -52.162 10.267 12.804 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -50.120 12.275 11.670 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -49.853 11.332 13.156 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -48.670 11.256 11.829 1.00 0.00 H new ATOM 3218 N ILE A 194 -47.001 8.147 12.125 1.00 0.00 N ATOM 3219 CA ILE A 194 -45.596 8.511 12.255 1.00 0.00 C ATOM 3220 C ILE A 194 -44.784 7.383 12.881 1.00 0.00 C ATOM 3221 O ILE A 194 -45.324 6.330 13.221 1.00 0.00 O ATOM 3222 CB ILE A 194 -45.422 9.783 13.106 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -46.116 9.618 14.459 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -45.969 10.995 12.368 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -45.197 9.127 15.555 1.00 0.00 C ATOM 0 H ILE A 194 -47.390 7.663 12.935 1.00 0.00 H new ATOM 0 HA ILE A 194 -45.228 8.700 11.246 1.00 0.00 H new ATOM 0 HB ILE A 194 -44.358 9.940 13.282 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -46.545 10.575 14.757 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -46.944 8.918 14.350 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -45.838 11.885 12.983 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -45.432 11.121 11.428 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -47.029 10.848 12.163 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -45.757 9.034 16.485 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -44.788 8.155 15.279 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -44.382 9.838 15.692 1.00 0.00 H new ATOM 3237 N LYS A 195 -43.484 7.612 13.031 1.00 0.00 N ATOM 3238 CA LYS A 195 -42.594 6.616 13.616 1.00 0.00 C ATOM 3239 C LYS A 195 -42.655 6.661 15.140 1.00 0.00 C ATOM 3240 O LYS A 195 -42.329 7.678 15.755 1.00 0.00 O ATOM 3241 CB LYS A 195 -41.156 6.843 13.141 1.00 0.00 C ATOM 3242 CG LYS A 195 -40.481 5.582 12.625 1.00 0.00 C ATOM 3243 CD LYS A 195 -40.328 5.605 11.111 1.00 0.00 C ATOM 3244 CE LYS A 195 -38.873 5.763 10.699 1.00 0.00 C ATOM 3245 NZ LYS A 195 -38.226 4.449 10.432 1.00 0.00 N ATOM 0 H LYS A 195 -43.023 8.479 12.755 1.00 0.00 H new ATOM 0 HA LYS A 195 -42.924 5.631 13.287 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -41.157 7.594 12.351 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -40.569 7.248 13.965 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -39.500 5.479 13.088 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -41.066 4.710 12.919 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -40.728 4.683 10.690 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -40.915 6.425 10.698 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -38.814 6.385 9.806 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -38.327 6.283 11.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -37.235 4.600 10.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -38.259 3.865 11.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -38.731 3.963 9.663 1.00 0.00 H new ATOM 3259 N VAL A 196 -43.076 5.553 15.741 1.00 0.00 N ATOM 3260 CA VAL A 196 -43.181 5.463 17.192 1.00 0.00 C ATOM 3261 C VAL A 196 -42.275 4.368 17.743 1.00 0.00 C ATOM 3262 O VAL A 196 -41.990 3.383 17.062 1.00 0.00 O ATOM 3263 CB VAL A 196 -44.631 5.187 17.638 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -45.546 6.324 17.207 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -45.122 3.858 17.082 1.00 0.00 C ATOM 0 H VAL A 196 -43.350 4.705 15.245 1.00 0.00 H new ATOM 0 HA VAL A 196 -42.865 6.427 17.590 1.00 0.00 H new ATOM 0 HB VAL A 196 -44.650 5.126 18.726 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -46.565 6.113 17.530 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -45.207 7.255 17.661 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -45.522 6.419 16.121 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -46.147 3.683 17.409 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -45.088 3.884 15.993 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -44.483 3.053 17.445 1.00 0.00 H new ATOM 3275 N ILE A 197 -41.824 4.546 18.981 1.00 0.00 N ATOM 3276 CA ILE A 197 -40.950 3.570 19.621 1.00 0.00 C ATOM 3277 C ILE A 197 -41.113 3.595 21.137 1.00 0.00 C ATOM 3278 O ILE A 197 -41.654 4.548 21.698 1.00 0.00 O ATOM 3279 CB ILE A 197 -39.471 3.822 19.271 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -39.096 5.279 19.557 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -39.206 3.475 17.814 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -38.215 5.447 20.776 1.00 0.00 C ATOM 0 H ILE A 197 -42.049 5.355 19.560 1.00 0.00 H new ATOM 0 HA ILE A 197 -41.243 2.591 19.243 1.00 0.00 H new ATOM 0 HB ILE A 197 -38.850 3.180 19.895 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -38.583 5.691 18.688 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -40.008 5.860 19.694 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -38.157 3.658 17.581 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -39.438 2.424 17.642 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -39.833 4.094 17.173 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -37.989 6.504 20.919 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -38.734 5.065 21.655 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -37.287 4.893 20.633 1.00 0.00 H new ATOM 3294 N GLU A 198 -40.644 2.539 21.794 1.00 0.00 N ATOM 3295 CA GLU A 198 -40.738 2.437 23.246 1.00 0.00 C ATOM 3296 C GLU A 198 -42.196 2.422 23.696 1.00 0.00 C ATOM 3297 O GLU A 198 -42.603 3.210 24.550 1.00 0.00 O ATOM 3298 CB GLU A 198 -39.996 3.601 23.909 1.00 0.00 C ATOM 3299 CG GLU A 198 -39.379 3.243 25.252 1.00 0.00 C ATOM 3300 CD GLU A 198 -38.758 4.439 25.946 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -37.775 4.992 25.410 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -39.258 4.825 27.024 1.00 0.00 O ATOM 0 H GLU A 198 -40.195 1.742 21.344 1.00 0.00 H new ATOM 0 HA GLU A 198 -40.273 1.500 23.552 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -39.210 3.949 23.239 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -40.689 4.431 24.046 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -40.145 2.811 25.896 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -38.617 2.477 25.105 1.00 0.00 H new ATOM 3309 N SER A 199 -42.979 1.520 23.114 1.00 0.00 N ATOM 3310 CA SER A 199 -44.392 1.400 23.454 1.00 0.00 C ATOM 3311 C SER A 199 -44.597 0.396 24.583 1.00 0.00 C ATOM 3312 O SER A 199 -44.361 -0.800 24.413 1.00 0.00 O ATOM 3313 CB SER A 199 -45.198 0.975 22.224 1.00 0.00 C ATOM 3314 OG SER A 199 -45.692 2.103 21.523 1.00 0.00 O ATOM 0 H SER A 199 -42.659 0.861 22.404 1.00 0.00 H new ATOM 0 HA SER A 199 -44.744 2.375 23.792 1.00 0.00 H new ATOM 0 HB2 SER A 199 -44.570 0.378 21.562 1.00 0.00 H new ATOM 0 HB3 SER A 199 -46.030 0.341 22.532 1.00 0.00 H new ATOM 0 HG SER A 199 -46.577 2.341 21.869 1.00 0.00 H new ATOM 3320 N GLU A 200 -45.039 0.889 25.735 1.00 0.00 N ATOM 3321 CA GLU A 200 -45.275 0.031 26.893 1.00 0.00 C ATOM 3322 C GLU A 200 -46.668 0.263 27.471 1.00 0.00 C ATOM 3323 O GLU A 200 -46.967 1.341 27.981 1.00 0.00 O ATOM 3324 CB GLU A 200 -44.216 0.284 27.967 1.00 0.00 C ATOM 3325 CG GLU A 200 -42.928 -0.494 27.748 1.00 0.00 C ATOM 3326 CD GLU A 200 -42.615 -1.440 28.892 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -43.537 -2.149 29.345 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -41.446 -1.473 29.332 1.00 0.00 O ATOM 0 H GLU A 200 -45.241 1.876 25.893 1.00 0.00 H new ATOM 0 HA GLU A 200 -45.208 -1.006 26.563 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -43.987 1.349 27.995 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -44.628 0.021 28.941 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -43.005 -1.063 26.822 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -42.102 0.206 27.624 1.00 0.00 H new ATOM 3335 N ASP A 201 -47.516 -0.759 27.387 1.00 0.00 N ATOM 3336 CA ASP A 201 -48.878 -0.668 27.903 1.00 0.00 C ATOM 3337 C ASP A 201 -49.062 -1.572 29.118 1.00 0.00 C ATOM 3338 O ASP A 201 -48.458 -2.641 29.205 1.00 0.00 O ATOM 3339 CB ASP A 201 -49.885 -1.055 26.817 1.00 0.00 C ATOM 3340 CG ASP A 201 -49.685 -2.474 26.322 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -49.854 -3.413 27.128 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -49.360 -2.646 25.129 1.00 0.00 O ATOM 0 H ASP A 201 -47.284 -1.659 26.967 1.00 0.00 H new ATOM 0 HA ASP A 201 -49.054 0.364 28.206 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -50.897 -0.949 27.209 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -49.794 -0.364 25.979 1.00 0.00 H new ATOM 3347 N TYR A 202 -49.902 -1.137 30.052 1.00 0.00 N ATOM 3348 CA TYR A 202 -50.166 -1.912 31.259 1.00 0.00 C ATOM 3349 C TYR A 202 -51.567 -2.514 31.215 1.00 0.00 C ATOM 3350 O TYR A 202 -52.475 -1.950 30.605 1.00 0.00 O ATOM 3351 CB TYR A 202 -50.009 -1.032 32.501 1.00 0.00 C ATOM 3352 CG TYR A 202 -48.763 -1.334 33.303 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -47.535 -0.792 32.945 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -48.816 -2.162 34.417 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -46.395 -1.067 33.677 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -47.680 -2.442 35.153 1.00 0.00 C ATOM 3357 CZ TYR A 202 -46.472 -1.891 34.779 1.00 0.00 C ATOM 3358 OH TYR A 202 -45.338 -2.167 35.509 1.00 0.00 O ATOM 0 H TYR A 202 -50.410 -0.254 29.997 1.00 0.00 H new ATOM 0 HA TYR A 202 -49.441 -2.725 31.310 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -49.989 0.014 32.195 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -50.883 -1.161 33.140 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -47.470 -0.146 32.082 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -49.760 -2.594 34.713 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -45.448 -0.638 33.386 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -47.738 -3.089 36.016 1.00 0.00 H new ATOM 0 HH TYR A 202 -45.565 -2.762 36.254 1.00 0.00 H new ATOM 3368 N GLY A 203 -51.737 -3.663 31.864 1.00 0.00 N ATOM 3369 CA GLY A 203 -53.033 -4.323 31.886 1.00 0.00 C ATOM 3370 C GLY A 203 -54.166 -3.370 32.211 1.00 0.00 C ATOM 3371 O GLY A 203 -54.371 -3.012 33.372 1.00 0.00 O ATOM 0 H GLY A 203 -51.001 -4.150 32.375 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -53.218 -4.785 30.916 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -53.015 -5.126 32.623 1.00 0.00 H new ATOM 3375 N GLN A 204 -54.898 -2.951 31.184 1.00 0.00 N ATOM 3376 CA GLN A 204 -56.009 -2.026 31.367 1.00 0.00 C ATOM 3377 C GLN A 204 -55.513 -0.705 31.944 1.00 0.00 C ATOM 3378 O GLN A 204 -56.156 -0.111 32.809 1.00 0.00 O ATOM 3379 CB GLN A 204 -57.065 -2.637 32.288 1.00 0.00 C ATOM 3380 CG GLN A 204 -58.393 -1.898 32.267 1.00 0.00 C ATOM 3381 CD GLN A 204 -59.480 -2.630 33.028 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -60.599 -2.787 32.538 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -59.156 -3.085 34.233 1.00 0.00 N ATOM 0 H GLN A 204 -54.742 -3.237 30.218 1.00 0.00 H new ATOM 0 HA GLN A 204 -56.461 -1.835 30.394 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -57.232 -3.674 31.998 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -56.682 -2.649 33.308 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -58.259 -0.905 32.697 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -58.710 -1.757 31.234 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -58.217 -2.932 34.600 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -59.846 -3.587 34.791 1.00 0.00 H new ATOM 3392 N GLN A 205 -54.359 -0.255 31.460 1.00 0.00 N ATOM 3393 CA GLN A 205 -53.767 0.992 31.928 1.00 0.00 C ATOM 3394 C GLN A 205 -53.226 1.815 30.764 1.00 0.00 C ATOM 3395 O GLN A 205 -53.294 1.398 29.608 1.00 0.00 O ATOM 3396 CB GLN A 205 -52.651 0.707 32.934 1.00 0.00 C ATOM 3397 CG GLN A 205 -52.774 1.518 34.214 1.00 0.00 C ATOM 3398 CD GLN A 205 -52.429 0.713 35.451 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -53.314 0.234 36.161 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -51.137 0.558 35.714 1.00 0.00 N ATOM 0 H GLN A 205 -53.816 -0.736 30.743 1.00 0.00 H new ATOM 0 HA GLN A 205 -54.549 1.571 32.420 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -52.658 -0.354 33.182 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -51.689 0.919 32.468 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -52.116 2.385 34.155 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -53.792 1.896 34.304 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -50.438 0.973 35.098 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -50.844 0.024 36.532 1.00 0.00 H new ATOM 3409 N LEU A 206 -52.697 2.992 31.082 1.00 0.00 N ATOM 3410 CA LEU A 206 -52.148 3.887 30.069 1.00 0.00 C ATOM 3411 C LEU A 206 -50.824 3.355 29.532 1.00 0.00 C ATOM 3412 O LEU A 206 -50.073 2.692 30.247 1.00 0.00 O ATOM 3413 CB LEU A 206 -51.947 5.286 30.655 1.00 0.00 C ATOM 3414 CG LEU A 206 -51.050 5.345 31.895 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -49.603 5.586 31.496 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -51.530 6.430 32.848 1.00 0.00 C ATOM 0 H LEU A 206 -52.637 3.349 32.036 1.00 0.00 H new ATOM 0 HA LEU A 206 -52.858 3.942 29.244 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -51.520 5.928 29.885 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -52.922 5.700 30.910 1.00 0.00 H new ATOM 0 HG LEU A 206 -51.108 4.385 32.409 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -48.981 5.625 32.390 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -49.263 4.775 30.852 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -49.526 6.532 30.959 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -50.881 6.458 33.724 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -51.501 7.396 32.344 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -52.552 6.214 33.160 1.00 0.00 H new ATOM 3428 N GLU A 207 -50.546 3.649 28.266 1.00 0.00 N ATOM 3429 CA GLU A 207 -49.314 3.197 27.630 1.00 0.00 C ATOM 3430 C GLU A 207 -48.450 4.381 27.200 1.00 0.00 C ATOM 3431 O GLU A 207 -48.958 5.394 26.710 1.00 0.00 O ATOM 3432 CB GLU A 207 -49.635 2.315 26.419 1.00 0.00 C ATOM 3433 CG GLU A 207 -48.409 1.896 25.621 1.00 0.00 C ATOM 3434 CD GLU A 207 -48.506 2.280 24.157 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -49.189 3.279 23.850 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -47.897 1.583 23.319 1.00 0.00 O ATOM 0 H GLU A 207 -51.157 4.198 27.661 1.00 0.00 H new ATOM 0 HA GLU A 207 -48.753 2.613 28.359 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -50.157 1.421 26.761 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -50.319 2.852 25.761 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -47.522 2.357 26.056 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -48.279 0.817 25.702 1.00 0.00 H new ATOM 3443 N ILE A 208 -47.140 4.235 27.383 1.00 0.00 N ATOM 3444 CA ILE A 208 -46.191 5.276 27.013 1.00 0.00 C ATOM 3445 C ILE A 208 -45.622 5.017 25.622 1.00 0.00 C ATOM 3446 O ILE A 208 -45.157 3.915 25.327 1.00 0.00 O ATOM 3447 CB ILE A 208 -45.031 5.366 28.024 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -44.338 4.007 28.164 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -45.542 5.851 29.373 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -42.868 4.040 27.806 1.00 0.00 C ATOM 0 H ILE A 208 -46.713 3.402 27.787 1.00 0.00 H new ATOM 0 HA ILE A 208 -46.733 6.221 27.015 1.00 0.00 H new ATOM 0 HB ILE A 208 -44.301 6.086 27.654 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -44.446 3.657 29.191 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -44.843 3.283 27.525 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -44.712 5.910 30.077 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -45.991 6.838 29.259 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -46.290 5.154 29.751 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -42.441 3.044 27.928 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -42.753 4.360 26.770 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -42.349 4.740 28.462 1.00 0.00 H new ATOM 3462 N VAL A 209 -45.674 6.034 24.771 1.00 0.00 N ATOM 3463 CA VAL A 209 -45.175 5.920 23.407 1.00 0.00 C ATOM 3464 C VAL A 209 -44.258 7.087 23.060 1.00 0.00 C ATOM 3465 O VAL A 209 -44.474 8.209 23.511 1.00 0.00 O ATOM 3466 CB VAL A 209 -46.330 5.862 22.387 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -47.162 7.134 22.445 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -45.793 5.630 20.981 1.00 0.00 C ATOM 0 H VAL A 209 -46.058 6.950 25.003 1.00 0.00 H new ATOM 0 HA VAL A 209 -44.610 4.990 23.353 1.00 0.00 H new ATOM 0 HB VAL A 209 -46.975 5.023 22.647 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -47.972 7.073 21.718 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -47.580 7.250 23.445 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -46.531 7.992 22.214 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -46.623 5.592 20.276 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -45.122 6.445 20.709 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -45.248 4.686 20.951 1.00 0.00 H new ATOM 3478 N CYS A 210 -43.238 6.818 22.254 1.00 0.00 N ATOM 3479 CA CYS A 210 -42.300 7.858 21.848 1.00 0.00 C ATOM 3480 C CYS A 210 -42.497 8.192 20.376 1.00 0.00 C ATOM 3481 O CYS A 210 -42.839 7.324 19.575 1.00 0.00 O ATOM 3482 CB CYS A 210 -40.860 7.406 22.098 1.00 0.00 C ATOM 3483 SG CYS A 210 -39.617 8.667 21.732 1.00 0.00 S ATOM 0 H CYS A 210 -43.040 5.894 21.870 1.00 0.00 H new ATOM 0 HA CYS A 210 -42.491 8.751 22.442 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -40.761 7.105 23.141 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -40.657 6.524 21.491 1.00 0.00 H new ATOM 0 HG CYS A 210 -40.208 9.791 21.455 1.00 0.00 H new ATOM 3489 N LEU A 211 -42.305 9.462 20.030 1.00 0.00 N ATOM 3490 CA LEU A 211 -42.492 9.912 18.656 1.00 0.00 C ATOM 3491 C LEU A 211 -41.209 10.476 18.056 1.00 0.00 C ATOM 3492 O LEU A 211 -40.453 11.183 18.721 1.00 0.00 O ATOM 3493 CB LEU A 211 -43.597 10.966 18.600 1.00 0.00 C ATOM 3494 CG LEU A 211 -45.022 10.410 18.621 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -45.533 10.310 20.050 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -45.946 11.280 17.782 1.00 0.00 C ATOM 0 H LEU A 211 -42.021 10.195 20.680 1.00 0.00 H new ATOM 0 HA LEU A 211 -42.777 9.043 18.063 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -43.475 11.644 19.445 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -43.468 11.559 17.694 1.00 0.00 H new ATOM 0 HG LEU A 211 -45.008 9.409 18.190 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -46.548 9.913 20.046 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -44.885 9.646 20.622 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -45.532 11.300 20.507 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -46.955 10.870 17.808 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -45.956 12.293 18.184 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -45.590 11.301 16.752 1.00 0.00 H new ATOM 3508 N ILE A 212 -40.983 10.163 16.783 1.00 0.00 N ATOM 3509 CA ILE A 212 -39.807 10.641 16.068 1.00 0.00 C ATOM 3510 C ILE A 212 -40.136 10.876 14.596 1.00 0.00 C ATOM 3511 O ILE A 212 -40.623 9.977 13.911 1.00 0.00 O ATOM 3512 CB ILE A 212 -38.637 9.643 16.171 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -38.385 9.270 17.633 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -37.381 10.227 15.541 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -37.244 8.294 17.820 1.00 0.00 C ATOM 0 H ILE A 212 -41.604 9.577 16.224 1.00 0.00 H new ATOM 0 HA ILE A 212 -39.506 11.580 16.533 1.00 0.00 H new ATOM 0 HB ILE A 212 -38.903 8.738 15.625 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -38.173 10.177 18.200 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -39.294 8.838 18.051 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -36.565 9.509 15.623 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -37.569 10.445 14.490 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -37.108 11.147 16.059 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -37.123 8.075 18.881 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -37.462 7.372 17.282 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -36.324 8.731 17.432 1.00 0.00 H new ATOM 3527 N ASP A 213 -39.874 12.089 14.118 1.00 0.00 N ATOM 3528 CA ASP A 213 -40.152 12.441 12.732 1.00 0.00 C ATOM 3529 C ASP A 213 -39.691 13.867 12.427 1.00 0.00 C ATOM 3530 O ASP A 213 -39.559 14.691 13.332 1.00 0.00 O ATOM 3531 CB ASP A 213 -41.650 12.299 12.454 1.00 0.00 C ATOM 3532 CG ASP A 213 -42.475 13.388 13.116 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -42.576 14.491 12.538 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -43.021 13.137 14.211 1.00 0.00 O ATOM 0 H ASP A 213 -39.469 12.844 14.672 1.00 0.00 H new ATOM 0 HA ASP A 213 -39.599 11.761 12.084 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -41.819 12.324 11.378 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -41.990 11.326 12.807 1.00 0.00 H new ATOM 3539 N PRO A 214 -39.444 14.181 11.143 1.00 0.00 N ATOM 3540 CA PRO A 214 -39.003 15.516 10.728 1.00 0.00 C ATOM 3541 C PRO A 214 -39.939 16.611 11.229 1.00 0.00 C ATOM 3542 O PRO A 214 -40.957 16.329 11.860 1.00 0.00 O ATOM 3543 CB PRO A 214 -39.022 15.453 9.192 1.00 0.00 C ATOM 3544 CG PRO A 214 -39.788 14.217 8.851 1.00 0.00 C ATOM 3545 CD PRO A 214 -39.578 13.272 9.997 1.00 0.00 C ATOM 0 HA PRO A 214 -38.023 15.763 11.137 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -39.497 16.338 8.769 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -38.010 15.411 8.789 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -40.847 14.439 8.717 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -39.432 13.783 7.917 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -40.419 12.589 10.118 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -38.687 12.660 9.859 1.00 0.00 H new ATOM 3553 N GLY A 215 -39.584 17.861 10.949 1.00 0.00 N ATOM 3554 CA GLY A 215 -40.402 18.978 11.386 1.00 0.00 C ATOM 3555 C GLY A 215 -41.617 19.210 10.504 1.00 0.00 C ATOM 3556 O GLY A 215 -42.435 20.084 10.788 1.00 0.00 O ATOM 0 H GLY A 215 -38.746 18.120 10.428 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -40.732 18.800 12.409 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -39.793 19.882 11.400 1.00 0.00 H new ATOM 3560 N CYS A 216 -41.738 18.432 9.431 1.00 0.00 N ATOM 3561 CA CYS A 216 -42.865 18.571 8.514 1.00 0.00 C ATOM 3562 C CYS A 216 -44.087 17.812 9.023 1.00 0.00 C ATOM 3563 O CYS A 216 -45.215 18.297 8.927 1.00 0.00 O ATOM 3564 CB CYS A 216 -42.481 18.065 7.123 1.00 0.00 C ATOM 3565 SG CYS A 216 -42.040 16.312 7.070 1.00 0.00 S ATOM 0 H CYS A 216 -41.073 17.702 9.176 1.00 0.00 H new ATOM 0 HA CYS A 216 -43.120 19.629 8.454 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -43.314 18.240 6.442 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -41.639 18.652 6.754 1.00 0.00 H new ATOM 0 HG CYS A 216 -42.146 15.875 5.850 1.00 0.00 H new ATOM 3571 N PHE A 217 -43.856 16.619 9.560 1.00 0.00 N ATOM 3572 CA PHE A 217 -44.940 15.791 10.081 1.00 0.00 C ATOM 3573 C PHE A 217 -45.595 16.437 11.301 1.00 0.00 C ATOM 3574 O PHE A 217 -46.731 16.111 11.649 1.00 0.00 O ATOM 3575 CB PHE A 217 -44.416 14.399 10.443 1.00 0.00 C ATOM 3576 CG PHE A 217 -45.077 13.292 9.673 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -46.335 12.835 10.033 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -44.441 12.708 8.590 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -46.946 11.817 9.327 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -45.047 11.690 7.879 1.00 0.00 C ATOM 3581 CZ PHE A 217 -46.301 11.244 8.247 1.00 0.00 C ATOM 0 H PHE A 217 -42.929 16.203 9.646 1.00 0.00 H new ATOM 0 HA PHE A 217 -45.695 15.698 9.300 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -43.342 14.365 10.262 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -44.565 14.229 11.509 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -46.844 13.280 10.875 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -43.460 13.052 8.298 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -47.926 11.469 9.618 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -44.540 11.243 7.036 1.00 0.00 H new ATOM 0 HZ PHE A 217 -46.777 10.449 7.692 1.00 0.00 H new ATOM 3591 N ARG A 218 -44.875 17.348 11.951 1.00 0.00 N ATOM 3592 CA ARG A 218 -45.385 18.034 13.136 1.00 0.00 C ATOM 3593 C ARG A 218 -46.817 18.526 12.927 1.00 0.00 C ATOM 3594 O ARG A 218 -47.606 18.585 13.869 1.00 0.00 O ATOM 3595 CB ARG A 218 -44.480 19.216 13.493 1.00 0.00 C ATOM 3596 CG ARG A 218 -44.779 19.822 14.855 1.00 0.00 C ATOM 3597 CD ARG A 218 -44.814 21.343 14.799 1.00 0.00 C ATOM 3598 NE ARG A 218 -43.718 21.943 15.556 1.00 0.00 N ATOM 3599 CZ ARG A 218 -42.470 22.040 15.104 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -42.155 21.577 13.900 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -41.534 22.601 15.856 1.00 0.00 N ATOM 0 H ARG A 218 -43.934 17.629 11.676 1.00 0.00 H new ATOM 0 HA ARG A 218 -45.389 17.317 13.957 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -43.441 18.887 13.471 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -44.586 19.987 12.730 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -45.737 19.449 15.217 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -44.021 19.501 15.570 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -44.759 21.669 13.760 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -45.765 21.699 15.194 1.00 0.00 H new ATOM 0 HE ARG A 218 -43.921 22.309 16.486 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -42.871 21.144 13.317 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -41.197 21.654 13.559 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -41.770 22.959 16.782 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -40.578 22.675 15.509 1.00 0.00 H new ATOM 3615 N GLU A 219 -47.143 18.881 11.688 1.00 0.00 N ATOM 3616 CA GLU A 219 -48.478 19.371 11.361 1.00 0.00 C ATOM 3617 C GLU A 219 -49.524 18.271 11.526 1.00 0.00 C ATOM 3618 O GLU A 219 -50.417 18.369 12.369 1.00 0.00 O ATOM 3619 CB GLU A 219 -48.509 19.907 9.929 1.00 0.00 C ATOM 3620 CG GLU A 219 -48.113 21.370 9.819 1.00 0.00 C ATOM 3621 CD GLU A 219 -48.993 22.277 10.656 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -50.211 22.009 10.741 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -48.467 23.256 11.225 1.00 0.00 O ATOM 0 H GLU A 219 -46.503 18.839 10.895 1.00 0.00 H new ATOM 0 HA GLU A 219 -48.718 20.179 12.052 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -47.838 19.310 9.312 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -49.513 19.779 9.524 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -47.076 21.486 10.133 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -48.167 21.680 8.775 1.00 0.00 H new ATOM 3630 N ILE A 220 -49.410 17.227 10.712 1.00 0.00 N ATOM 3631 CA ILE A 220 -50.349 16.112 10.763 1.00 0.00 C ATOM 3632 C ILE A 220 -50.339 15.439 12.133 1.00 0.00 C ATOM 3633 O ILE A 220 -51.382 15.031 12.641 1.00 0.00 O ATOM 3634 CB ILE A 220 -50.027 15.058 9.686 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -49.832 15.731 8.325 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -51.134 14.017 9.615 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -48.378 15.905 7.939 1.00 0.00 C ATOM 0 H ILE A 220 -48.677 17.130 10.009 1.00 0.00 H new ATOM 0 HA ILE A 220 -51.339 16.527 10.574 1.00 0.00 H new ATOM 0 HB ILE A 220 -49.099 14.554 9.958 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -50.334 15.138 7.560 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -50.315 16.708 8.339 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -50.892 13.280 8.850 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -51.229 13.520 10.581 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -52.076 14.504 9.364 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -48.316 16.388 6.964 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -47.876 16.523 8.683 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -47.895 14.929 7.892 1.00 0.00 H new ATOM 3649 N ASP A 221 -49.153 15.326 12.723 1.00 0.00 N ATOM 3650 CA ASP A 221 -49.009 14.701 14.033 1.00 0.00 C ATOM 3651 C ASP A 221 -49.843 15.426 15.084 1.00 0.00 C ATOM 3652 O ASP A 221 -50.687 14.823 15.745 1.00 0.00 O ATOM 3653 CB ASP A 221 -47.538 14.689 14.456 1.00 0.00 C ATOM 3654 CG ASP A 221 -47.245 13.626 15.495 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -47.836 12.529 15.407 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -46.423 13.889 16.398 1.00 0.00 O ATOM 0 H ASP A 221 -48.279 15.659 12.315 1.00 0.00 H new ATOM 0 HA ASP A 221 -49.370 13.675 13.956 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -46.912 14.519 13.580 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -47.269 15.667 14.855 1.00 0.00 H new ATOM 3661 N GLU A 222 -49.599 16.725 15.235 1.00 0.00 N ATOM 3662 CA GLU A 222 -50.326 17.532 16.208 1.00 0.00 C ATOM 3663 C GLU A 222 -51.829 17.491 15.942 1.00 0.00 C ATOM 3664 O GLU A 222 -52.632 17.457 16.873 1.00 0.00 O ATOM 3665 CB GLU A 222 -49.829 18.978 16.174 1.00 0.00 C ATOM 3666 CG GLU A 222 -48.796 19.291 17.247 1.00 0.00 C ATOM 3667 CD GLU A 222 -49.429 19.679 18.568 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -50.606 20.096 18.564 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -48.747 19.566 19.609 1.00 0.00 O ATOM 0 H GLU A 222 -48.903 17.240 14.696 1.00 0.00 H new ATOM 0 HA GLU A 222 -50.142 17.114 17.197 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -49.397 19.182 15.194 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -50.680 19.649 16.293 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -48.157 18.421 17.396 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -48.155 20.102 16.903 1.00 0.00 H new ATOM 3676 N LEU A 223 -52.200 17.495 14.666 1.00 0.00 N ATOM 3677 CA LEU A 223 -53.607 17.460 14.280 1.00 0.00 C ATOM 3678 C LEU A 223 -54.267 16.164 14.741 1.00 0.00 C ATOM 3679 O LEU A 223 -55.183 16.180 15.563 1.00 0.00 O ATOM 3680 CB LEU A 223 -53.746 17.608 12.764 1.00 0.00 C ATOM 3681 CG LEU A 223 -53.704 19.048 12.249 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -53.139 19.093 10.837 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -55.092 19.669 12.291 1.00 0.00 C ATOM 0 H LEU A 223 -51.548 17.522 13.882 1.00 0.00 H new ATOM 0 HA LEU A 223 -54.112 18.295 14.766 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -52.947 17.043 12.284 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -54.688 17.155 12.454 1.00 0.00 H new ATOM 0 HG LEU A 223 -53.049 19.628 12.899 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -53.117 20.125 10.487 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -52.127 18.688 10.837 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -53.768 18.499 10.174 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -55.044 20.693 11.921 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -55.769 19.089 11.665 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -55.459 19.671 13.317 1.00 0.00 H new ATOM 3695 N ILE A 224 -53.798 15.042 14.204 1.00 0.00 N ATOM 3696 CA ILE A 224 -54.343 13.737 14.558 1.00 0.00 C ATOM 3697 C ILE A 224 -54.256 13.494 16.063 1.00 0.00 C ATOM 3698 O ILE A 224 -55.198 12.994 16.677 1.00 0.00 O ATOM 3699 CB ILE A 224 -53.606 12.599 13.822 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -54.311 11.264 14.064 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -52.152 12.529 14.269 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -55.173 10.817 12.902 1.00 0.00 C ATOM 0 H ILE A 224 -53.041 15.011 13.521 1.00 0.00 H new ATOM 0 HA ILE A 224 -55.389 13.739 14.252 1.00 0.00 H new ATOM 0 HB ILE A 224 -53.624 12.808 12.752 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -53.562 10.498 14.266 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -54.932 11.346 14.956 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -51.647 11.721 13.740 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -51.657 13.474 14.046 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -52.110 12.342 15.342 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -55.642 9.863 13.143 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -55.944 11.564 12.713 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -54.554 10.702 12.013 1.00 0.00 H new ATOM 3714 N LYS A 225 -53.118 13.853 16.648 1.00 0.00 N ATOM 3715 CA LYS A 225 -52.901 13.674 18.079 1.00 0.00 C ATOM 3716 C LYS A 225 -53.979 14.389 18.888 1.00 0.00 C ATOM 3717 O LYS A 225 -54.652 13.779 19.718 1.00 0.00 O ATOM 3718 CB LYS A 225 -51.521 14.200 18.476 1.00 0.00 C ATOM 3719 CG LYS A 225 -50.405 13.187 18.283 1.00 0.00 C ATOM 3720 CD LYS A 225 -49.370 13.282 19.393 1.00 0.00 C ATOM 3721 CE LYS A 225 -48.202 14.168 18.992 1.00 0.00 C ATOM 3722 NZ LYS A 225 -47.397 14.593 20.169 1.00 0.00 N ATOM 0 H LYS A 225 -52.330 14.270 16.152 1.00 0.00 H new ATOM 0 HA LYS A 225 -52.955 12.607 18.297 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -51.298 15.090 17.888 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -51.545 14.506 19.522 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -50.825 12.181 18.260 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -49.923 13.353 17.319 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -49.837 13.680 20.294 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -49.004 12.285 19.637 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -47.563 13.631 18.290 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -48.577 15.049 18.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -46.611 15.195 19.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -48.000 15.127 20.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -47.017 13.753 20.651 1.00 0.00 H new ATOM 3736 N LYS A 226 -54.133 15.686 18.644 1.00 0.00 N ATOM 3737 CA LYS A 226 -55.124 16.488 19.352 1.00 0.00 C ATOM 3738 C LYS A 226 -56.528 15.917 19.171 1.00 0.00 C ATOM 3739 O LYS A 226 -57.345 15.950 20.092 1.00 0.00 O ATOM 3740 CB LYS A 226 -55.083 17.936 18.862 1.00 0.00 C ATOM 3741 CG LYS A 226 -55.930 18.884 19.697 1.00 0.00 C ATOM 3742 CD LYS A 226 -57.092 19.451 18.896 1.00 0.00 C ATOM 3743 CE LYS A 226 -58.361 19.522 19.730 1.00 0.00 C ATOM 3744 NZ LYS A 226 -59.568 19.159 18.937 1.00 0.00 N ATOM 0 H LYS A 226 -53.583 16.205 17.960 1.00 0.00 H new ATOM 0 HA LYS A 226 -54.879 16.462 20.414 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -54.050 18.284 18.868 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -55.425 17.971 17.828 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -56.313 18.357 20.571 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -55.308 19.700 20.064 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -56.835 20.447 18.536 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -57.267 18.830 18.017 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -58.272 18.850 20.584 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -58.478 20.530 20.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -60.412 19.220 19.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -59.668 19.815 18.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -59.469 18.188 18.578 1.00 0.00 H new ATOM 3758 N GLU A 227 -56.804 15.397 17.979 1.00 0.00 N ATOM 3759 CA GLU A 227 -58.113 14.824 17.681 1.00 0.00 C ATOM 3760 C GLU A 227 -58.266 13.440 18.306 1.00 0.00 C ATOM 3761 O GLU A 227 -59.380 12.990 18.573 1.00 0.00 O ATOM 3762 CB GLU A 227 -58.319 14.736 16.167 1.00 0.00 C ATOM 3763 CG GLU A 227 -59.665 14.149 15.771 1.00 0.00 C ATOM 3764 CD GLU A 227 -59.942 14.278 14.285 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -60.386 15.364 13.857 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -59.714 13.295 13.550 1.00 0.00 O ATOM 0 H GLU A 227 -56.141 15.360 17.205 1.00 0.00 H new ATOM 0 HA GLU A 227 -58.871 15.479 18.111 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -58.226 15.733 15.737 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -57.525 14.127 15.735 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -59.695 13.096 16.053 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -60.455 14.651 16.329 1.00 0.00 H new ATOM 3773 N THR A 228 -57.142 12.766 18.534 1.00 0.00 N ATOM 3774 CA THR A 228 -57.160 11.432 19.124 1.00 0.00 C ATOM 3775 C THR A 228 -57.022 11.492 20.642 1.00 0.00 C ATOM 3776 O THR A 228 -57.409 10.558 21.345 1.00 0.00 O ATOM 3777 CB THR A 228 -56.039 10.575 18.534 1.00 0.00 C ATOM 3778 OG1 THR A 228 -54.796 11.251 18.612 1.00 0.00 O ATOM 3779 CG2 THR A 228 -56.270 10.200 17.086 1.00 0.00 C ATOM 0 H THR A 228 -56.210 13.121 18.320 1.00 0.00 H new ATOM 0 HA THR A 228 -58.123 10.979 18.888 1.00 0.00 H new ATOM 0 HB THR A 228 -56.029 9.663 19.130 1.00 0.00 H new ATOM 0 HG1 THR A 228 -54.620 11.711 17.765 1.00 0.00 H new ATOM 0 HG21 THR A 228 -55.438 9.593 16.730 1.00 0.00 H new ATOM 0 HG22 THR A 228 -57.196 9.632 17.001 1.00 0.00 H new ATOM 0 HG23 THR A 228 -56.343 11.105 16.483 1.00 0.00 H new ATOM 3787 N LYS A 229 -56.468 12.590 21.147 1.00 0.00 N ATOM 3788 CA LYS A 229 -56.282 12.756 22.585 1.00 0.00 C ATOM 3789 C LYS A 229 -57.425 13.557 23.201 1.00 0.00 C ATOM 3790 O LYS A 229 -57.745 13.393 24.379 1.00 0.00 O ATOM 3791 CB LYS A 229 -54.940 13.437 22.874 1.00 0.00 C ATOM 3792 CG LYS A 229 -54.881 14.897 22.448 1.00 0.00 C ATOM 3793 CD LYS A 229 -54.272 15.771 23.534 1.00 0.00 C ATOM 3794 CE LYS A 229 -53.549 16.973 22.945 1.00 0.00 C ATOM 3795 NZ LYS A 229 -52.208 17.169 23.561 1.00 0.00 N ATOM 0 H LYS A 229 -56.141 13.376 20.584 1.00 0.00 H new ATOM 0 HA LYS A 229 -56.281 11.765 23.040 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -54.734 13.373 23.943 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -54.149 12.888 22.364 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -54.293 14.987 21.535 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -55.886 15.250 22.216 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -55.056 16.112 24.210 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -53.574 15.181 24.128 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -53.438 16.839 21.869 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -54.152 17.869 23.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -51.733 17.977 23.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -52.317 17.356 24.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -51.635 16.311 23.426 1.00 0.00 H new ATOM 3809 N GLY A 230 -58.042 14.422 22.399 1.00 0.00 N ATOM 3810 CA GLY A 230 -59.144 15.234 22.887 1.00 0.00 C ATOM 3811 C GLY A 230 -58.817 15.939 24.190 1.00 0.00 C ATOM 3812 O GLY A 230 -59.676 16.075 25.061 1.00 0.00 O ATOM 0 H GLY A 230 -57.798 14.575 21.420 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -59.406 15.976 22.133 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -60.021 14.602 23.030 1.00 0.00 H new ATOM 3816 N LYS A 231 -57.573 16.384 24.322 1.00 0.00 N ATOM 3817 CA LYS A 231 -57.131 17.075 25.528 1.00 0.00 C ATOM 3818 C LYS A 231 -57.259 16.172 26.750 1.00 0.00 C ATOM 3819 O LYS A 231 -57.588 16.632 27.843 1.00 0.00 O ATOM 3820 CB LYS A 231 -57.946 18.354 25.736 1.00 0.00 C ATOM 3821 CG LYS A 231 -57.354 19.287 26.779 1.00 0.00 C ATOM 3822 CD LYS A 231 -58.439 19.966 27.601 1.00 0.00 C ATOM 3823 CE LYS A 231 -57.956 21.286 28.178 1.00 0.00 C ATOM 3824 NZ LYS A 231 -58.750 21.697 29.369 1.00 0.00 N ATOM 0 H LYS A 231 -56.852 16.279 23.608 1.00 0.00 H new ATOM 0 HA LYS A 231 -56.081 17.338 25.402 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -58.023 18.885 24.787 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -58.959 18.085 26.034 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -56.695 18.724 27.440 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -56.742 20.043 26.287 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -59.315 20.140 26.976 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -58.750 19.306 28.411 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -56.906 21.198 28.455 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -58.020 22.061 27.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -58.388 22.602 29.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -59.749 21.806 29.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -58.668 20.970 30.108 1.00 0.00 H new ATOM 3838 N GLY A 232 -56.996 14.883 26.558 1.00 0.00 N ATOM 3839 CA GLY A 232 -57.087 13.936 27.654 1.00 0.00 C ATOM 3840 C GLY A 232 -55.894 13.002 27.718 1.00 0.00 C ATOM 3841 O GLY A 232 -55.997 11.888 28.232 1.00 0.00 O ATOM 0 H GLY A 232 -56.722 14.478 25.663 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -57.168 14.481 28.594 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -57.999 13.348 27.547 1.00 0.00 H new ATOM 3845 N SER A 233 -54.761 13.454 27.193 1.00 0.00 N ATOM 3846 CA SER A 233 -53.544 12.650 27.194 1.00 0.00 C ATOM 3847 C SER A 233 -52.315 13.523 27.423 1.00 0.00 C ATOM 3848 O SER A 233 -52.411 14.750 27.452 1.00 0.00 O ATOM 3849 CB SER A 233 -53.407 11.895 25.870 1.00 0.00 C ATOM 3850 OG SER A 233 -54.674 11.501 25.373 1.00 0.00 O ATOM 0 H SER A 233 -54.659 14.373 26.761 1.00 0.00 H new ATOM 0 HA SER A 233 -53.614 11.931 28.010 1.00 0.00 H new ATOM 0 HB2 SER A 233 -52.906 12.528 25.137 1.00 0.00 H new ATOM 0 HB3 SER A 233 -52.780 11.015 26.013 1.00 0.00 H new ATOM 0 HG SER A 233 -54.704 10.525 25.291 1.00 0.00 H new ATOM 3856 N LEU A 234 -51.161 12.884 27.586 1.00 0.00 N ATOM 3857 CA LEU A 234 -49.914 13.606 27.814 1.00 0.00 C ATOM 3858 C LEU A 234 -49.033 13.576 26.569 1.00 0.00 C ATOM 3859 O LEU A 234 -49.041 12.603 25.815 1.00 0.00 O ATOM 3860 CB LEU A 234 -49.161 13.007 29.004 1.00 0.00 C ATOM 3861 CG LEU A 234 -49.490 13.634 30.359 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -49.184 12.660 31.487 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -48.718 14.931 30.547 1.00 0.00 C ATOM 0 H LEU A 234 -51.063 11.869 27.565 1.00 0.00 H new ATOM 0 HA LEU A 234 -50.160 14.644 28.037 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -49.378 11.940 29.052 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -48.090 13.107 28.825 1.00 0.00 H new ATOM 0 HG LEU A 234 -50.556 13.862 30.384 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -49.424 13.124 32.444 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -49.782 11.758 31.361 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -48.126 12.400 31.466 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -48.964 15.364 31.517 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -47.648 14.727 30.502 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -48.988 15.633 29.758 1.00 0.00 H new ATOM 3875 N GLU A 235 -48.276 14.648 26.359 1.00 0.00 N ATOM 3876 CA GLU A 235 -47.392 14.742 25.204 1.00 0.00 C ATOM 3877 C GLU A 235 -46.151 15.568 25.530 1.00 0.00 C ATOM 3878 O GLU A 235 -46.245 16.764 25.809 1.00 0.00 O ATOM 3879 CB GLU A 235 -48.133 15.361 24.018 1.00 0.00 C ATOM 3880 CG GLU A 235 -48.571 16.797 24.256 1.00 0.00 C ATOM 3881 CD GLU A 235 -47.813 17.790 23.397 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -47.450 17.431 22.256 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -47.581 18.925 23.863 1.00 0.00 O ATOM 0 H GLU A 235 -48.257 15.462 26.973 1.00 0.00 H new ATOM 0 HA GLU A 235 -47.074 13.733 24.940 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -47.488 15.328 23.140 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -49.010 14.755 23.792 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -49.638 16.886 24.051 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -48.426 17.047 25.307 1.00 0.00 H new ATOM 3890 N VAL A 236 -44.990 14.923 25.491 1.00 0.00 N ATOM 3891 CA VAL A 236 -43.730 15.597 25.779 1.00 0.00 C ATOM 3892 C VAL A 236 -42.925 15.817 24.503 1.00 0.00 C ATOM 3893 O VAL A 236 -42.993 15.018 23.570 1.00 0.00 O ATOM 3894 CB VAL A 236 -42.877 14.793 26.780 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -41.646 15.586 27.191 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -43.703 14.407 27.999 1.00 0.00 C ATOM 0 H VAL A 236 -44.896 13.933 25.263 1.00 0.00 H new ATOM 0 HA VAL A 236 -43.979 16.562 26.221 1.00 0.00 H new ATOM 0 HB VAL A 236 -42.545 13.877 26.291 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -41.056 15.002 27.898 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -41.043 15.805 26.310 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -41.955 16.520 27.661 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -43.083 13.840 28.694 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -44.069 15.308 28.491 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -44.550 13.796 27.686 1.00 0.00 H new ATOM 3906 N LEU A 237 -42.163 16.906 24.467 1.00 0.00 N ATOM 3907 CA LEU A 237 -41.347 17.228 23.302 1.00 0.00 C ATOM 3908 C LEU A 237 -39.879 17.377 23.689 1.00 0.00 C ATOM 3909 O LEU A 237 -39.550 18.053 24.664 1.00 0.00 O ATOM 3910 CB LEU A 237 -41.848 18.514 22.644 1.00 0.00 C ATOM 3911 CG LEU A 237 -43.196 18.395 21.932 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -44.339 18.582 22.918 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -43.293 19.408 20.801 1.00 0.00 C ATOM 0 H LEU A 237 -42.094 17.579 25.230 1.00 0.00 H new ATOM 0 HA LEU A 237 -41.433 16.407 22.590 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -41.925 19.288 23.407 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -41.102 18.850 21.923 1.00 0.00 H new ATOM 0 HG LEU A 237 -43.273 17.395 21.505 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -45.290 18.494 22.393 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -44.280 17.818 23.693 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -44.267 19.569 23.376 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -44.259 19.309 20.306 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -43.194 20.415 21.205 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -42.495 19.227 20.081 1.00 0.00 H new ATOM 3925 N ASN A 238 -39.001 16.743 22.919 1.00 0.00 N ATOM 3926 CA ASN A 238 -37.568 16.806 23.182 1.00 0.00 C ATOM 3927 C ASN A 238 -36.912 17.909 22.356 1.00 0.00 C ATOM 3928 O ASN A 238 -36.539 18.956 22.886 1.00 0.00 O ATOM 3929 CB ASN A 238 -36.911 15.460 22.871 1.00 0.00 C ATOM 3930 CG ASN A 238 -36.749 14.597 24.107 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -37.714 14.019 24.607 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -35.523 14.507 24.609 1.00 0.00 N ATOM 0 H ASN A 238 -39.257 16.180 22.108 1.00 0.00 H new ATOM 0 HA ASN A 238 -37.427 17.035 24.238 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -37.512 14.927 22.135 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -35.934 15.631 22.420 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -35.353 13.942 25.441 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -34.751 15.003 24.163 1.00 0.00 H new ATOM 3939 N LEU A 239 -36.774 17.666 21.057 1.00 0.00 N ATOM 3940 CA LEU A 239 -36.164 18.638 20.158 1.00 0.00 C ATOM 3941 C LEU A 239 -37.221 19.328 19.303 1.00 0.00 C ATOM 3942 O LEU A 239 -37.954 18.677 18.558 1.00 0.00 O ATOM 3943 CB LEU A 239 -35.131 17.955 19.260 1.00 0.00 C ATOM 3944 CG LEU A 239 -33.973 17.284 20.003 1.00 0.00 C ATOM 3945 CD1 LEU A 239 -33.565 15.996 19.305 1.00 0.00 C ATOM 3946 CD2 LEU A 239 -32.788 18.233 20.108 1.00 0.00 C ATOM 0 H LEU A 239 -37.077 16.804 20.603 1.00 0.00 H new ATOM 0 HA LEU A 239 -35.665 19.393 20.765 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -35.638 17.204 18.654 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -34.722 18.696 18.573 1.00 0.00 H new ATOM 0 HG LEU A 239 -34.307 17.037 21.011 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -32.741 15.533 19.848 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -34.413 15.311 19.280 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -33.249 16.219 18.286 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -31.973 17.740 20.639 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -32.454 18.510 19.108 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -33.086 19.129 20.652 1.00 0.00 H new ATOM 3958 N LYS A 240 -37.296 20.650 19.415 1.00 0.00 N ATOM 3959 CA LYS A 240 -38.264 21.430 18.651 1.00 0.00 C ATOM 3960 C LYS A 240 -37.563 22.319 17.630 1.00 0.00 C ATOM 3961 O LYS A 240 -36.553 22.953 17.933 1.00 0.00 O ATOM 3962 CB LYS A 240 -39.115 22.285 19.592 1.00 0.00 C ATOM 3963 CG LYS A 240 -40.592 22.306 19.227 1.00 0.00 C ATOM 3964 CD LYS A 240 -41.188 23.694 19.396 1.00 0.00 C ATOM 3965 CE LYS A 240 -42.594 23.629 19.973 1.00 0.00 C ATOM 3966 NZ LYS A 240 -42.585 23.649 21.461 1.00 0.00 N ATOM 0 H LYS A 240 -36.698 21.204 20.028 1.00 0.00 H new ATOM 0 HA LYS A 240 -38.912 20.736 18.115 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -39.006 21.909 20.609 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -38.733 23.306 19.587 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -40.718 21.978 18.195 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -41.133 21.598 19.854 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -40.551 24.287 20.052 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -41.212 24.201 18.431 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -43.178 24.471 19.602 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -43.088 22.722 19.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -43.562 23.603 21.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -42.050 22.831 21.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -42.137 24.527 21.794 1.00 0.00 H new ATOM 3980 N ASP A 241 -38.105 22.360 16.416 1.00 0.00 N ATOM 3981 CA ASP A 241 -37.531 23.172 15.350 1.00 0.00 C ATOM 3982 C ASP A 241 -37.707 24.659 15.642 1.00 0.00 C ATOM 3983 O ASP A 241 -38.827 25.136 15.833 1.00 0.00 O ATOM 3984 CB ASP A 241 -38.178 22.822 14.009 1.00 0.00 C ATOM 3985 CG ASP A 241 -37.920 21.386 13.600 1.00 0.00 C ATOM 3986 OD1 ASP A 241 -36.743 20.970 13.604 1.00 0.00 O ATOM 3987 OD2 ASP A 241 -38.896 20.676 13.276 1.00 0.00 O ATOM 0 H ASP A 241 -38.940 21.840 16.147 1.00 0.00 H new ATOM 0 HA ASP A 241 -36.464 22.956 15.297 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -39.253 22.991 14.072 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -37.795 23.491 13.238 1.00 0.00 H new ATOM 3992 N VAL A 242 -36.595 25.386 15.674 1.00 0.00 N ATOM 3993 CA VAL A 242 -36.626 26.819 15.943 1.00 0.00 C ATOM 3994 C VAL A 242 -36.651 27.625 14.648 1.00 0.00 C ATOM 3995 O VAL A 242 -37.090 28.775 14.630 1.00 0.00 O ATOM 3996 CB VAL A 242 -35.413 27.260 16.783 1.00 0.00 C ATOM 3997 CG1 VAL A 242 -35.565 26.795 18.224 1.00 0.00 C ATOM 3998 CG2 VAL A 242 -34.123 26.729 16.178 1.00 0.00 C ATOM 0 H VAL A 242 -35.661 25.006 15.517 1.00 0.00 H new ATOM 0 HA VAL A 242 -37.539 27.013 16.505 1.00 0.00 H new ATOM 0 HB VAL A 242 -35.368 28.349 16.779 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -34.699 27.115 18.803 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -36.469 27.228 18.653 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -35.637 25.708 18.250 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -33.277 27.051 16.785 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -34.156 25.640 16.150 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -34.010 27.115 15.165 1.00 0.00 H new ATOM 4008 N GLU A 243 -36.175 27.018 13.564 1.00 0.00 N ATOM 4009 CA GLU A 243 -36.144 27.682 12.267 1.00 0.00 C ATOM 4010 C GLU A 243 -37.378 27.328 11.440 1.00 0.00 C ATOM 4011 O GLU A 243 -37.286 27.105 10.233 1.00 0.00 O ATOM 4012 CB GLU A 243 -34.876 27.294 11.503 1.00 0.00 C ATOM 4013 CG GLU A 243 -34.811 25.819 11.141 1.00 0.00 C ATOM 4014 CD GLU A 243 -33.417 25.379 10.735 1.00 0.00 C ATOM 4015 OE1 GLU A 243 -32.931 25.845 9.683 1.00 0.00 O ATOM 4016 OE2 GLU A 243 -32.814 24.569 11.470 1.00 0.00 O ATOM 0 H GLU A 243 -35.806 26.067 13.560 1.00 0.00 H new ATOM 0 HA GLU A 243 -36.143 28.758 12.440 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -34.816 27.887 10.590 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -34.005 27.550 12.107 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -35.142 25.225 11.993 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -35.504 25.618 10.324 1.00 0.00 H new ATOM 4023 N GLU A 244 -38.532 27.278 12.098 1.00 0.00 N ATOM 4024 CA GLU A 244 -39.783 26.950 11.424 1.00 0.00 C ATOM 4025 C GLU A 244 -40.676 28.181 11.305 1.00 0.00 C ATOM 4026 O GLU A 244 -41.335 28.577 12.266 1.00 0.00 O ATOM 4027 CB GLU A 244 -40.516 25.839 12.178 1.00 0.00 C ATOM 4028 CG GLU A 244 -40.866 24.643 11.308 1.00 0.00 C ATOM 4029 CD GLU A 244 -42.343 24.577 10.972 1.00 0.00 C ATOM 4030 OE1 GLU A 244 -43.132 24.153 11.843 1.00 0.00 O ATOM 4031 OE2 GLU A 244 -42.711 24.949 9.838 1.00 0.00 O ATOM 0 H GLU A 244 -38.627 27.460 13.097 1.00 0.00 H new ATOM 0 HA GLU A 244 -39.546 26.600 10.419 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -39.895 25.504 13.009 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -41.431 26.246 12.608 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -40.289 24.689 10.384 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -40.573 23.727 11.821 1.00 0.00 H new ATOM 4038 N GLY A 245 -40.694 28.782 10.120 1.00 0.00 N ATOM 4039 CA GLY A 245 -41.510 29.961 9.898 1.00 0.00 C ATOM 4040 C GLY A 245 -40.699 31.242 9.922 1.00 0.00 C ATOM 4041 O GLY A 245 -39.945 31.524 8.991 1.00 0.00 O ATOM 0 H GLY A 245 -40.158 28.473 9.309 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -42.016 29.873 8.936 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -42.285 30.011 10.662 1.00 0.00 H new ATOM 4045 N ASP A 246 -40.855 32.018 10.989 1.00 0.00 N ATOM 4046 CA ASP A 246 -40.132 33.276 11.131 1.00 0.00 C ATOM 4047 C ASP A 246 -39.186 33.230 12.326 1.00 0.00 C ATOM 4048 O ASP A 246 -39.625 33.166 13.475 1.00 0.00 O ATOM 4049 CB ASP A 246 -41.113 34.438 11.290 1.00 0.00 C ATOM 4050 CG ASP A 246 -42.033 34.259 12.481 1.00 0.00 C ATOM 4051 OD1 ASP A 246 -43.104 33.637 12.315 1.00 0.00 O ATOM 4052 OD2 ASP A 246 -41.683 34.738 13.580 1.00 0.00 O ATOM 0 H ASP A 246 -41.476 31.798 11.768 1.00 0.00 H new ATOM 0 HA ASP A 246 -39.541 33.428 10.228 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -40.555 35.368 11.402 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -41.711 34.532 10.383 1.00 0.00 H new ATOM 4057 N GLU A 247 -37.888 33.264 12.047 1.00 0.00 N ATOM 4058 CA GLU A 247 -36.881 33.229 13.100 1.00 0.00 C ATOM 4059 C GLU A 247 -36.766 34.586 13.784 1.00 0.00 C ATOM 4060 O GLU A 247 -37.532 35.506 13.493 1.00 0.00 O ATOM 4061 CB GLU A 247 -35.524 32.818 12.522 1.00 0.00 C ATOM 4062 CG GLU A 247 -35.253 31.325 12.610 1.00 0.00 C ATOM 4063 CD GLU A 247 -33.901 30.945 12.037 1.00 0.00 C ATOM 4064 OE1 GLU A 247 -33.737 31.025 10.801 1.00 0.00 O ATOM 4065 OE2 GLU A 247 -33.007 30.568 12.824 1.00 0.00 O ATOM 0 H GLU A 247 -37.509 33.316 11.101 1.00 0.00 H new ATOM 0 HA GLU A 247 -37.190 32.493 13.842 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -35.474 33.127 11.478 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -34.736 33.354 13.051 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -35.303 31.011 13.653 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -36.035 30.785 12.076 1.00 0.00 H new ATOM 4072 N LYS A 248 -35.805 34.707 14.692 1.00 0.00 N ATOM 4073 CA LYS A 248 -35.589 35.954 15.418 1.00 0.00 C ATOM 4074 C LYS A 248 -34.140 36.412 15.284 1.00 0.00 C ATOM 4075 O LYS A 248 -33.870 37.533 14.853 1.00 0.00 O ATOM 4076 CB LYS A 248 -35.955 35.793 16.898 1.00 0.00 C ATOM 4077 CG LYS A 248 -35.793 34.374 17.426 1.00 0.00 C ATOM 4078 CD LYS A 248 -35.309 34.367 18.867 1.00 0.00 C ATOM 4079 CE LYS A 248 -35.992 33.279 19.679 1.00 0.00 C ATOM 4080 NZ LYS A 248 -37.049 33.830 20.571 1.00 0.00 N ATOM 0 H LYS A 248 -35.162 33.956 14.944 1.00 0.00 H new ATOM 0 HA LYS A 248 -36.237 36.713 14.981 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -35.332 36.463 17.491 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -36.989 36.107 17.042 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -36.746 33.849 17.359 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -35.085 33.831 16.801 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -34.230 34.215 18.889 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -35.504 35.338 19.322 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -36.433 32.546 19.004 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -35.249 32.754 20.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -37.490 33.055 21.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -36.625 34.511 21.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -37.772 34.309 19.997 1.00 0.00 H new ATOM 4094 N PHE A 249 -33.210 35.537 15.654 1.00 0.00 N ATOM 4095 CA PHE A 249 -31.788 35.853 15.573 1.00 0.00 C ATOM 4096 C PHE A 249 -30.939 34.678 16.050 1.00 0.00 C ATOM 4097 O PHE A 249 -29.936 34.331 15.427 1.00 0.00 O ATOM 4098 CB PHE A 249 -31.469 37.098 16.403 1.00 0.00 C ATOM 4099 CG PHE A 249 -32.000 37.035 17.807 1.00 0.00 C ATOM 4100 CD1 PHE A 249 -31.282 36.399 18.806 1.00 0.00 C ATOM 4101 CD2 PHE A 249 -33.218 37.614 18.126 1.00 0.00 C ATOM 4102 CE1 PHE A 249 -31.769 36.342 20.099 1.00 0.00 C ATOM 4103 CE2 PHE A 249 -33.710 37.559 19.416 1.00 0.00 C ATOM 4104 CZ PHE A 249 -32.984 36.922 20.403 1.00 0.00 C ATOM 0 H PHE A 249 -33.415 34.604 16.013 1.00 0.00 H new ATOM 0 HA PHE A 249 -31.547 36.051 14.529 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -30.388 37.235 16.438 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -31.885 37.974 15.905 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -30.331 35.943 18.573 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -33.789 38.114 17.358 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -31.199 35.844 20.870 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -34.661 38.013 19.652 1.00 0.00 H new ATOM 0 HZ PHE A 249 -33.367 36.878 21.412 1.00 0.00 H new ATOM 4114 N GLU A 250 -31.349 34.070 17.159 1.00 0.00 N ATOM 4115 CA GLU A 250 -30.623 32.935 17.719 1.00 0.00 C ATOM 4116 C GLU A 250 -31.556 32.035 18.523 1.00 0.00 C ATOM 4117 O GLU A 250 -32.715 32.439 18.753 1.00 0.00 O ATOM 4118 CB GLU A 250 -29.477 33.424 18.607 1.00 0.00 C ATOM 4119 CG GLU A 250 -28.349 34.086 17.832 1.00 0.00 C ATOM 4120 CD GLU A 250 -27.011 33.966 18.535 1.00 0.00 C ATOM 4121 OE1 GLU A 250 -26.798 34.685 19.533 1.00 0.00 O ATOM 4122 OE2 GLU A 250 -26.176 33.152 18.086 1.00 0.00 O ATOM 4123 OXT GLU A 250 -31.119 30.933 18.915 1.00 0.00 O ATOM 0 H GLU A 250 -32.178 34.343 17.687 1.00 0.00 H new ATOM 0 HA GLU A 250 -30.212 32.355 16.893 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -29.870 34.132 19.337 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -29.076 32.579 19.167 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -28.278 33.633 16.843 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -28.584 35.140 17.684 1.00 0.00 H new TER 4130 GLU A 250