USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1329 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 142 LYS NZ :NH3+ -168:sc= -0.755 (180deg=-0.862) USER MOD Set 1.2: A 162 TYR OH : rot 180:sc= -1.72 USER MOD Set 2.1: A 108 ASN : amide:sc= 1.05 X(o=2.3,f=1.9) USER MOD Set 2.2: A 134 SER OG : rot 100:sc= 1.25 USER MOD Set 3.1: A 34 SER OG : rot 180:sc= -0.0837 USER MOD Set 3.2: A 39 TYR OH : rot -157:sc= 0.948 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 HIS : no HD1:sc= -5.6! C(o=-5.6!,f=-3.4!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -4.57 K(o=-4.6,f=-13!) USER MOD Single : A 20 SER OG : rot 90:sc= 0.139 USER MOD Single : A 21 GLN : amide:sc= -4.19! C(o=-4.2!,f=-12!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 HIS : no HD1:sc= -1.9! K(o=-1.9!,f=-0.93) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 155:sc= -1.02 (180deg=-2.04!) USER MOD Single : A 32 TYR OH : rot 12:sc= 1.25 USER MOD Single : A 36 ASN : amide:sc= -0.0183 K(o=-0.018,f=0.59) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -125:sc= -1.58! (180deg=-5.69!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0.0174 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HD1:sc= -0.0175 X(o=-0.018,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc=-0.00758 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.0229 USER MOD Single : A 86 HIS : no HD1:sc= -1.88 K(o=-1.9,f=-2.6!) USER MOD Single : A 87 SER OG : rot 180:sc= -0.36 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -20:sc= -3.43! USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.893 K(o=-0.89,f=-6.7!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -140:sc= -0.152 USER MOD Single : A 106 ASN : amide:sc= -2.95! C(o=-3!,f=-3.9!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 TYR OH : rot 45:sc= -0.135 USER MOD Single : A 113 TYR OH : rot 180:sc= -1.22 USER MOD Single : A 114 SER OG : rot -40:sc= -0.543 USER MOD Single : A 117 TYR OH : rot -79:sc= 0.291 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HE2:sc= -4.99! C(o=-5!,f=-6.9!) USER MOD Single : A 127 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.42) USER MOD Single : A 132 SER OG : rot -120:sc= 1.07 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.147 K(o=-0.15,f=-1.1) USER MOD Single : A 148 TYR OH : rot 120:sc= -3.65! USER MOD Single : A 152 SER OG : rot -97:sc= 1 USER MOD Single : A 157 SER OG : rot 180:sc= -0.0442 USER MOD Single : A 158 GLN : amide:sc=-0.00606 X(o=-0.0061,f=-0.071) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N VAL A 2 -11.342 12.691 1.921 1.00 0.00 N ATOM 15 CA VAL A 2 -12.083 11.690 2.669 1.00 0.00 C ATOM 16 C VAL A 2 -11.896 11.935 4.167 1.00 0.00 C ATOM 17 O VAL A 2 -10.827 11.669 4.715 1.00 0.00 O ATOM 18 CB VAL A 2 -11.652 10.287 2.234 1.00 0.00 C ATOM 19 CG1 VAL A 2 -12.392 9.854 0.967 1.00 0.00 C ATOM 20 CG2 VAL A 2 -10.137 10.217 2.036 1.00 0.00 C ATOM 0 HA VAL A 2 -13.150 11.769 2.458 1.00 0.00 H new ATOM 0 HB VAL A 2 -11.918 9.592 3.030 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -12.067 8.854 0.680 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -13.465 9.846 1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -12.172 10.553 0.160 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -9.857 9.210 1.727 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -9.837 10.929 1.267 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -9.636 10.462 2.972 1.00 0.00 H new ATOM 30 N TYR A 3 -12.952 12.440 4.788 1.00 0.00 N ATOM 31 CA TYR A 3 -12.917 12.724 6.213 1.00 0.00 C ATOM 32 C TYR A 3 -13.905 11.838 6.973 1.00 0.00 C ATOM 33 O TYR A 3 -14.958 11.481 6.446 1.00 0.00 O ATOM 34 CB TYR A 3 -13.343 14.186 6.361 1.00 0.00 C ATOM 35 CG TYR A 3 -13.391 14.676 7.810 1.00 0.00 C ATOM 36 CD1 TYR A 3 -12.295 14.510 8.631 1.00 0.00 C ATOM 37 CD2 TYR A 3 -14.531 15.285 8.295 1.00 0.00 C ATOM 38 CE1 TYR A 3 -12.340 14.971 9.995 1.00 0.00 C ATOM 39 CE2 TYR A 3 -14.576 15.746 9.658 1.00 0.00 C ATOM 40 CZ TYR A 3 -13.479 15.566 10.441 1.00 0.00 C ATOM 41 OH TYR A 3 -13.522 16.002 11.729 1.00 0.00 O ATOM 0 H TYR A 3 -13.837 12.660 4.331 1.00 0.00 H new ATOM 0 HA TYR A 3 -11.923 12.535 6.618 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -12.652 14.814 5.798 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -14.328 14.314 5.912 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -11.403 14.034 8.251 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -15.389 15.416 7.652 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -11.489 14.847 10.648 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -15.461 16.224 10.050 1.00 0.00 H new ATOM 0 HH TYR A 3 -14.396 16.407 11.908 1.00 0.00 H new ATOM 51 N HIS A 4 -13.532 11.508 8.201 1.00 0.00 N ATOM 52 CA HIS A 4 -14.372 10.670 9.039 1.00 0.00 C ATOM 53 C HIS A 4 -14.126 11.006 10.511 1.00 0.00 C ATOM 54 O HIS A 4 -13.197 11.744 10.836 1.00 0.00 O ATOM 55 CB HIS A 4 -14.150 9.189 8.723 1.00 0.00 C ATOM 56 CG HIS A 4 -14.315 8.841 7.263 1.00 0.00 C ATOM 57 ND1 HIS A 4 -15.346 8.045 6.795 1.00 0.00 N ATOM 58 CD2 HIS A 4 -13.572 9.189 6.174 1.00 0.00 C ATOM 59 CE1 HIS A 4 -15.218 7.925 5.481 1.00 0.00 C ATOM 60 NE2 HIS A 4 -14.118 8.635 5.099 1.00 0.00 N ATOM 0 H HIS A 4 -12.659 11.806 8.636 1.00 0.00 H new ATOM 0 HA HIS A 4 -15.422 10.873 8.827 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -13.147 8.906 9.042 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -14.850 8.594 9.309 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -12.689 9.810 6.185 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -15.870 7.364 4.828 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -13.772 8.725 4.144 1.00 0.00 H new ATOM 68 N ASP A 5 -14.973 10.447 11.362 1.00 0.00 N ATOM 69 CA ASP A 5 -14.859 10.678 12.792 1.00 0.00 C ATOM 70 C ASP A 5 -14.263 9.436 13.459 1.00 0.00 C ATOM 71 O ASP A 5 -14.515 8.313 13.026 1.00 0.00 O ATOM 72 CB ASP A 5 -16.230 10.939 13.419 1.00 0.00 C ATOM 73 CG ASP A 5 -16.225 11.902 14.608 1.00 0.00 C ATOM 74 OD1 ASP A 5 -16.047 13.113 14.356 1.00 0.00 O ATOM 75 OD2 ASP A 5 -16.399 11.406 15.741 1.00 0.00 O ATOM 0 H ASP A 5 -15.741 9.834 11.089 1.00 0.00 H new ATOM 0 HA ASP A 5 -14.222 11.549 12.943 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -16.894 11.337 12.651 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -16.652 9.988 13.743 1.00 0.00 H new ATOM 81 N GLY A 6 -13.484 9.680 14.503 1.00 0.00 N ATOM 82 CA GLY A 6 -12.851 8.596 15.233 1.00 0.00 C ATOM 83 C GLY A 6 -11.597 8.104 14.507 1.00 0.00 C ATOM 84 O GLY A 6 -10.836 8.904 13.964 1.00 0.00 O ATOM 0 H GLY A 6 -13.277 10.613 14.860 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -12.586 8.934 16.235 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -13.555 7.772 15.350 1.00 0.00 H new ATOM 88 N ALA A 7 -11.422 6.791 14.520 1.00 0.00 N ATOM 89 CA ALA A 7 -10.274 6.183 13.869 1.00 0.00 C ATOM 90 C ALA A 7 -10.749 5.364 12.668 1.00 0.00 C ATOM 91 O ALA A 7 -11.907 5.461 12.264 1.00 0.00 O ATOM 92 CB ALA A 7 -9.501 5.337 14.883 1.00 0.00 C ATOM 0 H ALA A 7 -12.056 6.131 14.971 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.593 6.949 13.497 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -8.640 4.881 14.395 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.160 5.971 15.702 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -10.151 4.556 15.276 1.00 0.00 H new ATOM 98 N CYS A 8 -9.831 4.574 12.130 1.00 0.00 N ATOM 99 CA CYS A 8 -10.142 3.738 10.983 1.00 0.00 C ATOM 100 C CYS A 8 -11.491 3.062 11.233 1.00 0.00 C ATOM 101 O CYS A 8 -11.811 2.706 12.366 1.00 0.00 O ATOM 102 CB CYS A 8 -9.034 2.719 10.709 1.00 0.00 C ATOM 103 SG CYS A 8 -8.409 2.707 8.989 1.00 0.00 S ATOM 0 H CYS A 8 -8.872 4.495 12.467 1.00 0.00 H new ATOM 0 HA CYS A 8 -10.207 4.355 10.087 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -8.200 2.920 11.382 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -9.407 1.724 10.952 1.00 0.00 H new ATOM 109 N PRO A 9 -12.267 2.900 10.127 1.00 0.00 N ATOM 110 CA PRO A 9 -13.574 2.273 10.215 1.00 0.00 C ATOM 111 C PRO A 9 -13.445 0.758 10.388 1.00 0.00 C ATOM 112 O PRO A 9 -12.348 0.246 10.606 1.00 0.00 O ATOM 113 CB PRO A 9 -14.286 2.666 8.931 1.00 0.00 C ATOM 114 CG PRO A 9 -13.196 3.106 7.968 1.00 0.00 C ATOM 115 CD PRO A 9 -11.920 3.310 8.769 1.00 0.00 C ATOM 0 HA PRO A 9 -14.141 2.602 11.086 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -14.850 1.827 8.525 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -14.998 3.472 9.110 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.044 2.354 7.194 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -13.482 4.029 7.464 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -11.102 2.710 8.371 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -11.596 4.350 8.740 1.00 0.00 H new ATOM 123 N GLU A 10 -14.581 0.084 10.285 1.00 0.00 N ATOM 124 CA GLU A 10 -14.609 -1.362 10.427 1.00 0.00 C ATOM 125 C GLU A 10 -14.157 -2.031 9.127 1.00 0.00 C ATOM 126 O GLU A 10 -14.807 -1.888 8.093 1.00 0.00 O ATOM 127 CB GLU A 10 -16.000 -1.846 10.839 1.00 0.00 C ATOM 128 CG GLU A 10 -16.125 -1.925 12.361 1.00 0.00 C ATOM 129 CD GLU A 10 -17.593 -1.971 12.790 1.00 0.00 C ATOM 130 OE1 GLU A 10 -18.223 -0.891 12.775 1.00 0.00 O ATOM 131 OE2 GLU A 10 -18.053 -3.085 13.122 1.00 0.00 O ATOM 0 H GLU A 10 -15.489 0.513 10.105 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.914 -1.644 11.218 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.757 -1.168 10.443 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.191 -2.827 10.404 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.608 -2.812 12.726 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -15.637 -1.062 12.815 1.00 0.00 H new ATOM 139 N VAL A 11 -13.047 -2.749 9.223 1.00 0.00 N ATOM 140 CA VAL A 11 -12.502 -3.441 8.068 1.00 0.00 C ATOM 141 C VAL A 11 -11.783 -4.709 8.532 1.00 0.00 C ATOM 142 O VAL A 11 -10.746 -4.634 9.190 1.00 0.00 O ATOM 143 CB VAL A 11 -11.597 -2.498 7.272 1.00 0.00 C ATOM 144 CG1 VAL A 11 -12.425 -1.531 6.423 1.00 0.00 C ATOM 145 CG2 VAL A 11 -10.646 -1.738 8.199 1.00 0.00 C ATOM 0 H VAL A 11 -12.511 -2.866 10.083 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.302 -3.748 7.394 1.00 0.00 H new ATOM 0 HB VAL A 11 -10.993 -3.104 6.597 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.758 -0.872 5.867 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -13.041 -2.097 5.724 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -13.066 -0.935 7.072 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.014 -1.075 7.608 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.225 -1.149 8.910 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.021 -2.448 8.740 1.00 0.00 H new ATOM 155 N LYS A 12 -12.362 -5.845 8.171 1.00 0.00 N ATOM 156 CA LYS A 12 -11.789 -7.128 8.542 1.00 0.00 C ATOM 157 C LYS A 12 -10.570 -7.411 7.663 1.00 0.00 C ATOM 158 O LYS A 12 -10.701 -7.599 6.454 1.00 0.00 O ATOM 159 CB LYS A 12 -12.854 -8.225 8.489 1.00 0.00 C ATOM 160 CG LYS A 12 -12.821 -9.084 9.754 1.00 0.00 C ATOM 161 CD LYS A 12 -14.100 -8.904 10.573 1.00 0.00 C ATOM 162 CE LYS A 12 -13.852 -9.207 12.052 1.00 0.00 C ATOM 163 NZ LYS A 12 -14.962 -10.014 12.609 1.00 0.00 N ATOM 0 H LYS A 12 -13.222 -5.904 7.626 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.439 -7.105 9.574 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.840 -7.774 8.377 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.690 -8.854 7.614 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.704 -10.133 9.482 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.956 -8.813 10.359 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -14.465 -7.883 10.464 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -14.878 -9.564 10.189 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -12.911 -9.745 12.166 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -13.757 -8.275 12.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -14.778 -10.211 13.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -15.854 -9.487 12.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -15.034 -10.911 12.088 1.00 0.00 H new ATOM 177 N PRO A 13 -9.379 -7.433 8.320 1.00 0.00 N ATOM 178 CA PRO A 13 -8.137 -7.689 7.612 1.00 0.00 C ATOM 179 C PRO A 13 -8.006 -9.171 7.254 1.00 0.00 C ATOM 180 O PRO A 13 -8.806 -9.993 7.698 1.00 0.00 O ATOM 181 CB PRO A 13 -7.043 -7.205 8.548 1.00 0.00 C ATOM 182 CG PRO A 13 -7.678 -7.126 9.927 1.00 0.00 C ATOM 183 CD PRO A 13 -9.185 -7.214 9.751 1.00 0.00 C ATOM 0 HA PRO A 13 -8.083 -7.168 6.656 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.196 -7.891 8.547 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.665 -6.232 8.236 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.319 -7.938 10.560 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.405 -6.193 10.420 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.605 -8.031 10.337 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -9.676 -6.299 10.082 1.00 0.00 H new ATOM 191 N VAL A 14 -6.991 -9.466 6.455 1.00 0.00 N ATOM 192 CA VAL A 14 -6.745 -10.835 6.033 1.00 0.00 C ATOM 193 C VAL A 14 -6.645 -11.734 7.266 1.00 0.00 C ATOM 194 O VAL A 14 -5.985 -11.383 8.243 1.00 0.00 O ATOM 195 CB VAL A 14 -5.499 -10.893 5.147 1.00 0.00 C ATOM 196 CG1 VAL A 14 -5.781 -10.303 3.764 1.00 0.00 C ATOM 197 CG2 VAL A 14 -4.318 -10.185 5.815 1.00 0.00 C ATOM 0 H VAL A 14 -6.330 -8.781 6.089 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.574 -11.204 5.429 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.230 -11.941 5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.879 -10.357 3.155 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.578 -10.869 3.283 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.087 -9.262 3.868 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.445 -10.241 5.165 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.573 -9.140 5.992 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.094 -10.669 6.765 1.00 0.00 H new ATOM 207 N ASP A 15 -7.309 -12.878 7.181 1.00 0.00 N ATOM 208 CA ASP A 15 -7.302 -13.831 8.278 1.00 0.00 C ATOM 209 C ASP A 15 -5.886 -14.380 8.462 1.00 0.00 C ATOM 210 O ASP A 15 -5.420 -14.539 9.590 1.00 0.00 O ATOM 211 CB ASP A 15 -8.233 -15.010 7.989 1.00 0.00 C ATOM 212 CG ASP A 15 -7.807 -15.898 6.818 1.00 0.00 C ATOM 213 OD1 ASP A 15 -7.915 -15.413 5.670 1.00 0.00 O ATOM 214 OD2 ASP A 15 -7.384 -17.040 7.096 1.00 0.00 O ATOM 0 H ASP A 15 -7.855 -13.166 6.369 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.642 -13.315 9.176 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -8.304 -15.626 8.886 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -9.232 -14.624 7.788 1.00 0.00 H new ATOM 220 N ASN A 16 -5.242 -14.655 7.338 1.00 0.00 N ATOM 221 CA ASN A 16 -3.888 -15.183 7.362 1.00 0.00 C ATOM 222 C ASN A 16 -3.157 -14.758 6.087 1.00 0.00 C ATOM 223 O ASN A 16 -3.223 -15.446 5.070 1.00 0.00 O ATOM 224 CB ASN A 16 -3.895 -16.712 7.415 1.00 0.00 C ATOM 225 CG ASN A 16 -4.750 -17.297 6.289 1.00 0.00 C ATOM 226 OD1 ASN A 16 -5.491 -16.602 5.613 1.00 0.00 O ATOM 227 ND2 ASN A 16 -4.606 -18.609 6.125 1.00 0.00 N ATOM 0 H ASN A 16 -5.632 -14.522 6.405 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.389 -14.793 8.249 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.875 -17.087 7.334 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.281 -17.044 8.379 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -5.133 -19.093 5.398 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.968 -19.131 6.726 1.00 0.00 H new ATOM 234 N PHE A 17 -2.477 -13.625 6.183 1.00 0.00 N ATOM 235 CA PHE A 17 -1.734 -13.099 5.051 1.00 0.00 C ATOM 236 C PHE A 17 -0.562 -14.015 4.691 1.00 0.00 C ATOM 237 O PHE A 17 0.179 -14.454 5.569 1.00 0.00 O ATOM 238 CB PHE A 17 -1.188 -11.732 5.469 1.00 0.00 C ATOM 239 CG PHE A 17 -1.336 -10.649 4.399 1.00 0.00 C ATOM 240 CD1 PHE A 17 -1.485 -10.999 3.093 1.00 0.00 C ATOM 241 CD2 PHE A 17 -1.319 -9.336 4.753 1.00 0.00 C ATOM 242 CE1 PHE A 17 -1.622 -9.994 2.099 1.00 0.00 C ATOM 243 CE2 PHE A 17 -1.456 -8.331 3.759 1.00 0.00 C ATOM 244 CZ PHE A 17 -1.605 -8.681 2.454 1.00 0.00 C ATOM 0 H PHE A 17 -2.425 -13.056 7.028 1.00 0.00 H new ATOM 0 HA PHE A 17 -2.385 -13.027 4.180 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -1.703 -11.408 6.373 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.133 -11.836 5.723 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.499 -12.042 2.812 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -1.201 -9.058 5.790 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.740 -10.272 1.062 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -1.442 -7.288 4.040 1.00 0.00 H new ATOM 0 HZ PHE A 17 -1.710 -7.916 1.699 1.00 0.00 H new ATOM 254 N ASP A 18 -0.431 -14.275 3.399 1.00 0.00 N ATOM 255 CA ASP A 18 0.638 -15.130 2.912 1.00 0.00 C ATOM 256 C ASP A 18 1.418 -14.394 1.821 1.00 0.00 C ATOM 257 O ASP A 18 0.836 -13.938 0.838 1.00 0.00 O ATOM 258 CB ASP A 18 0.080 -16.420 2.307 1.00 0.00 C ATOM 259 CG ASP A 18 0.736 -17.707 2.810 1.00 0.00 C ATOM 260 OD1 ASP A 18 -0.026 -18.608 3.223 1.00 0.00 O ATOM 261 OD2 ASP A 18 1.984 -17.761 2.770 1.00 0.00 O ATOM 0 H ASP A 18 -1.048 -13.908 2.674 1.00 0.00 H new ATOM 0 HA ASP A 18 1.282 -15.377 3.756 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -0.989 -16.469 2.516 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.191 -16.373 1.224 1.00 0.00 H new ATOM 267 N TRP A 19 2.723 -14.302 2.030 1.00 0.00 N ATOM 268 CA TRP A 19 3.588 -13.629 1.076 1.00 0.00 C ATOM 269 C TRP A 19 3.971 -14.638 -0.008 1.00 0.00 C ATOM 270 O TRP A 19 4.793 -14.341 -0.874 1.00 0.00 O ATOM 271 CB TRP A 19 4.801 -13.013 1.776 1.00 0.00 C ATOM 272 CG TRP A 19 4.502 -12.461 3.171 1.00 0.00 C ATOM 273 CD1 TRP A 19 4.693 -13.059 4.354 1.00 0.00 C ATOM 274 CD2 TRP A 19 3.945 -11.166 3.481 1.00 0.00 C ATOM 275 NE1 TRP A 19 4.303 -12.249 5.400 1.00 0.00 N ATOM 276 CE2 TRP A 19 3.834 -11.060 4.852 1.00 0.00 C ATOM 277 CE3 TRP A 19 3.550 -10.118 2.631 1.00 0.00 C ATOM 278 CZ2 TRP A 19 3.328 -9.924 5.495 1.00 0.00 C ATOM 279 CZ3 TRP A 19 3.046 -8.989 3.289 1.00 0.00 C ATOM 280 CH2 TRP A 19 2.927 -8.868 4.669 1.00 0.00 C ATOM 0 H TRP A 19 3.202 -14.682 2.846 1.00 0.00 H new ATOM 0 HA TRP A 19 3.069 -12.794 0.606 1.00 0.00 H new ATOM 0 HB2 TRP A 19 5.583 -13.768 1.855 1.00 0.00 H new ATOM 0 HB3 TRP A 19 5.196 -12.209 1.155 1.00 0.00 H new ATOM 0 HD1 TRP A 19 5.101 -14.052 4.474 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.350 -12.480 6.392 1.00 0.00 H new ATOM 0 HE3 TRP A 19 3.629 -10.179 1.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.251 -9.866 6.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.728 -8.154 2.682 1.00 0.00 H new ATOM 0 HH2 TRP A 19 2.527 -7.963 5.102 1.00 0.00 H new ATOM 291 N SER A 20 3.358 -15.810 0.075 1.00 0.00 N ATOM 292 CA SER A 20 3.625 -16.864 -0.888 1.00 0.00 C ATOM 293 C SER A 20 3.580 -16.298 -2.309 1.00 0.00 C ATOM 294 O SER A 20 4.582 -16.324 -3.023 1.00 0.00 O ATOM 295 CB SER A 20 2.622 -18.011 -0.742 1.00 0.00 C ATOM 296 OG SER A 20 3.102 -19.031 0.130 1.00 0.00 O ATOM 0 H SER A 20 2.677 -16.052 0.795 1.00 0.00 H new ATOM 0 HA SER A 20 4.621 -17.261 -0.693 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.679 -17.621 -0.360 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.416 -18.440 -1.723 1.00 0.00 H new ATOM 0 HG SER A 20 2.822 -18.835 1.048 1.00 0.00 H new ATOM 302 N GLN A 21 2.409 -15.801 -2.677 1.00 0.00 N ATOM 303 CA GLN A 21 2.221 -15.230 -4.000 1.00 0.00 C ATOM 304 C GLN A 21 2.311 -13.704 -3.937 1.00 0.00 C ATOM 305 O GLN A 21 3.028 -13.088 -4.725 1.00 0.00 O ATOM 306 CB GLN A 21 0.888 -15.676 -4.605 1.00 0.00 C ATOM 307 CG GLN A 21 -0.186 -15.814 -3.524 1.00 0.00 C ATOM 308 CD GLN A 21 -0.276 -17.257 -3.022 1.00 0.00 C ATOM 309 OE1 GLN A 21 0.426 -17.669 -2.113 1.00 0.00 O ATOM 310 NE2 GLN A 21 -1.176 -17.998 -3.662 1.00 0.00 N ATOM 0 H GLN A 21 1.581 -15.782 -2.082 1.00 0.00 H new ATOM 0 HA GLN A 21 3.017 -15.595 -4.649 1.00 0.00 H new ATOM 0 HB2 GLN A 21 0.564 -14.953 -5.354 1.00 0.00 H new ATOM 0 HB3 GLN A 21 1.018 -16.629 -5.117 1.00 0.00 H new ATOM 0 HG2 GLN A 21 0.043 -15.149 -2.691 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -1.151 -15.503 -3.924 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -1.731 -17.590 -4.414 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -1.312 -18.975 -3.400 1.00 0.00 H new ATOM 319 N TYR A 22 1.574 -13.138 -2.993 1.00 0.00 N ATOM 320 CA TYR A 22 1.562 -11.696 -2.817 1.00 0.00 C ATOM 321 C TYR A 22 2.974 -11.162 -2.565 1.00 0.00 C ATOM 322 O TYR A 22 3.375 -10.975 -1.418 1.00 0.00 O ATOM 323 CB TYR A 22 0.701 -11.429 -1.581 1.00 0.00 C ATOM 324 CG TYR A 22 0.991 -10.091 -0.898 1.00 0.00 C ATOM 325 CD1 TYR A 22 1.490 -9.034 -1.633 1.00 0.00 C ATOM 326 CD2 TYR A 22 0.753 -9.940 0.454 1.00 0.00 C ATOM 327 CE1 TYR A 22 1.762 -7.775 -0.990 1.00 0.00 C ATOM 328 CE2 TYR A 22 1.026 -8.681 1.097 1.00 0.00 C ATOM 329 CZ TYR A 22 1.517 -7.661 0.343 1.00 0.00 C ATOM 330 OH TYR A 22 1.775 -6.471 0.950 1.00 0.00 O ATOM 0 H TYR A 22 0.981 -13.652 -2.342 1.00 0.00 H new ATOM 0 HA TYR A 22 1.176 -11.204 -3.710 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.350 -11.458 -1.870 1.00 0.00 H new ATOM 0 HB3 TYR A 22 0.856 -12.233 -0.862 1.00 0.00 H new ATOM 0 HD1 TYR A 22 1.676 -9.152 -2.690 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.362 -10.766 1.029 1.00 0.00 H new ATOM 0 HE1 TYR A 22 2.152 -6.940 -1.553 1.00 0.00 H new ATOM 0 HE2 TYR A 22 0.845 -8.550 2.154 1.00 0.00 H new ATOM 0 HH TYR A 22 1.552 -6.534 1.902 1.00 0.00 H new ATOM 340 N HIS A 23 3.688 -10.933 -3.657 1.00 0.00 N ATOM 341 CA HIS A 23 5.047 -10.425 -3.569 1.00 0.00 C ATOM 342 C HIS A 23 5.585 -10.154 -4.975 1.00 0.00 C ATOM 343 O HIS A 23 4.832 -10.175 -5.947 1.00 0.00 O ATOM 344 CB HIS A 23 5.934 -11.380 -2.768 1.00 0.00 C ATOM 345 CG HIS A 23 6.350 -12.616 -3.530 1.00 0.00 C ATOM 346 ND1 HIS A 23 7.161 -13.595 -2.984 1.00 0.00 N ATOM 347 CD2 HIS A 23 6.059 -13.020 -4.800 1.00 0.00 C ATOM 348 CE1 HIS A 23 7.344 -14.541 -3.893 1.00 0.00 C ATOM 349 NE2 HIS A 23 6.660 -14.183 -5.018 1.00 0.00 N ATOM 0 H HIS A 23 3.352 -11.090 -4.607 1.00 0.00 H new ATOM 0 HA HIS A 23 5.051 -9.479 -3.027 1.00 0.00 H new ATOM 0 HB2 HIS A 23 6.828 -10.846 -2.446 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.402 -11.683 -1.866 1.00 0.00 H new ATOM 0 HD2 HIS A 23 5.444 -12.484 -5.508 1.00 0.00 H new ATOM 0 HE1 HIS A 23 7.932 -15.438 -3.766 1.00 0.00 H new ATOM 0 HE2 HIS A 23 6.618 -14.721 -5.884 1.00 0.00 H new ATOM 357 N GLY A 24 6.885 -9.907 -5.039 1.00 0.00 N ATOM 358 CA GLY A 24 7.534 -9.632 -6.310 1.00 0.00 C ATOM 359 C GLY A 24 7.343 -8.170 -6.718 1.00 0.00 C ATOM 360 O GLY A 24 7.474 -7.269 -5.891 1.00 0.00 O ATOM 0 H GLY A 24 7.507 -9.892 -4.231 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.598 -9.856 -6.235 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.124 -10.285 -7.081 1.00 0.00 H new ATOM 364 N LYS A 25 7.038 -7.980 -7.993 1.00 0.00 N ATOM 365 CA LYS A 25 6.828 -6.643 -8.522 1.00 0.00 C ATOM 366 C LYS A 25 5.329 -6.405 -8.717 1.00 0.00 C ATOM 367 O LYS A 25 4.657 -7.184 -9.391 1.00 0.00 O ATOM 368 CB LYS A 25 7.655 -6.433 -9.792 1.00 0.00 C ATOM 369 CG LYS A 25 8.536 -5.188 -9.673 1.00 0.00 C ATOM 370 CD LYS A 25 8.962 -4.684 -11.053 1.00 0.00 C ATOM 371 CE LYS A 25 9.999 -5.617 -11.681 1.00 0.00 C ATOM 372 NZ LYS A 25 9.421 -6.327 -12.844 1.00 0.00 N ATOM 0 H LYS A 25 6.931 -8.730 -8.676 1.00 0.00 H new ATOM 0 HA LYS A 25 7.180 -5.894 -7.813 1.00 0.00 H new ATOM 0 HB2 LYS A 25 8.279 -7.308 -9.973 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.991 -6.332 -10.650 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.993 -4.403 -9.147 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.419 -5.419 -9.078 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.090 -4.613 -11.703 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.377 -3.680 -10.965 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.871 -5.043 -11.995 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.343 -6.339 -10.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.138 -6.956 -13.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.603 -6.890 -12.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.115 -5.634 -13.557 1.00 0.00 H new ATOM 386 N TRP A 26 4.850 -5.327 -8.115 1.00 0.00 N ATOM 387 CA TRP A 26 3.443 -4.977 -8.215 1.00 0.00 C ATOM 388 C TRP A 26 3.349 -3.524 -8.685 1.00 0.00 C ATOM 389 O TRP A 26 4.252 -2.727 -8.434 1.00 0.00 O ATOM 390 CB TRP A 26 2.722 -5.223 -6.888 1.00 0.00 C ATOM 391 CG TRP A 26 2.470 -6.701 -6.582 1.00 0.00 C ATOM 392 CD1 TRP A 26 3.368 -7.693 -6.505 1.00 0.00 C ATOM 393 CD2 TRP A 26 1.194 -7.318 -6.312 1.00 0.00 C ATOM 394 NE1 TRP A 26 2.767 -8.898 -6.208 1.00 0.00 N ATOM 395 CE2 TRP A 26 1.402 -8.663 -6.087 1.00 0.00 C ATOM 396 CE3 TRP A 26 -0.095 -6.758 -6.261 1.00 0.00 C ATOM 397 CZ2 TRP A 26 0.368 -9.561 -5.794 1.00 0.00 C ATOM 398 CZ3 TRP A 26 -1.117 -7.668 -5.968 1.00 0.00 C ATOM 399 CH2 TRP A 26 -0.924 -9.025 -5.738 1.00 0.00 C ATOM 0 H TRP A 26 5.411 -4.684 -7.556 1.00 0.00 H new ATOM 0 HA TRP A 26 2.939 -5.612 -8.943 1.00 0.00 H new ATOM 0 HB2 TRP A 26 3.312 -4.791 -6.080 1.00 0.00 H new ATOM 0 HB3 TRP A 26 1.767 -4.697 -6.902 1.00 0.00 H new ATOM 0 HD1 TRP A 26 4.430 -7.565 -6.657 1.00 0.00 H new ATOM 0 HE1 TRP A 26 3.237 -9.796 -6.097 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.281 -5.708 -6.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 0.557 -10.610 -5.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -2.127 -7.289 -5.917 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -1.767 -9.663 -5.517 1.00 0.00 H new ATOM 410 N TRP A 27 2.249 -3.224 -9.360 1.00 0.00 N ATOM 411 CA TRP A 27 2.026 -1.881 -9.868 1.00 0.00 C ATOM 412 C TRP A 27 0.619 -1.447 -9.452 1.00 0.00 C ATOM 413 O TRP A 27 -0.319 -2.242 -9.495 1.00 0.00 O ATOM 414 CB TRP A 27 2.246 -1.824 -11.381 1.00 0.00 C ATOM 415 CG TRP A 27 3.713 -1.936 -11.800 1.00 0.00 C ATOM 416 CD1 TRP A 27 4.780 -1.357 -11.233 1.00 0.00 C ATOM 417 CD2 TRP A 27 4.234 -2.701 -12.907 1.00 0.00 C ATOM 418 NE1 TRP A 27 5.946 -1.691 -11.891 1.00 0.00 N ATOM 419 CE2 TRP A 27 5.604 -2.535 -12.941 1.00 0.00 C ATOM 420 CE3 TRP A 27 3.571 -3.507 -13.849 1.00 0.00 C ATOM 421 CZ2 TRP A 27 6.426 -3.143 -13.897 1.00 0.00 C ATOM 422 CZ3 TRP A 27 4.407 -4.108 -14.798 1.00 0.00 C ATOM 423 CH2 TRP A 27 5.787 -3.950 -14.845 1.00 0.00 C ATOM 0 H TRP A 27 1.503 -3.888 -9.567 1.00 0.00 H new ATOM 0 HA TRP A 27 2.747 -1.182 -9.443 1.00 0.00 H new ATOM 0 HB2 TRP A 27 1.682 -2.630 -11.851 1.00 0.00 H new ATOM 0 HB3 TRP A 27 1.840 -0.887 -11.762 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.733 -0.710 -10.369 1.00 0.00 H new ATOM 0 HE1 TRP A 27 6.886 -1.376 -11.651 1.00 0.00 H new ATOM 0 HE3 TRP A 27 2.501 -3.651 -13.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 7.496 -2.997 -13.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 3.948 -4.738 -15.545 1.00 0.00 H new ATOM 0 HH2 TRP A 27 6.364 -4.448 -15.610 1.00 0.00 H new ATOM 434 N GLU A 28 0.516 -0.186 -9.058 1.00 0.00 N ATOM 435 CA GLU A 28 -0.761 0.364 -8.634 1.00 0.00 C ATOM 436 C GLU A 28 -1.805 0.192 -9.739 1.00 0.00 C ATOM 437 O GLU A 28 -1.463 0.139 -10.919 1.00 0.00 O ATOM 438 CB GLU A 28 -0.619 1.835 -8.237 1.00 0.00 C ATOM 439 CG GLU A 28 0.125 1.975 -6.908 1.00 0.00 C ATOM 440 CD GLU A 28 1.630 2.126 -7.135 1.00 0.00 C ATOM 441 OE1 GLU A 28 2.371 1.261 -6.621 1.00 0.00 O ATOM 442 OE2 GLU A 28 2.006 3.104 -7.817 1.00 0.00 O ATOM 0 H GLU A 28 1.296 0.471 -9.023 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.098 -0.185 -7.754 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.083 2.376 -9.017 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.606 2.290 -8.155 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.253 2.841 -6.365 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.067 1.101 -6.286 1.00 0.00 H new ATOM 450 N VAL A 29 -3.058 0.110 -9.316 1.00 0.00 N ATOM 451 CA VAL A 29 -4.155 -0.055 -10.255 1.00 0.00 C ATOM 452 C VAL A 29 -5.198 1.038 -10.011 1.00 0.00 C ATOM 453 O VAL A 29 -5.137 2.105 -10.621 1.00 0.00 O ATOM 454 CB VAL A 29 -4.733 -1.467 -10.142 1.00 0.00 C ATOM 455 CG1 VAL A 29 -4.454 -2.276 -11.411 1.00 0.00 C ATOM 456 CG2 VAL A 29 -4.190 -2.184 -8.904 1.00 0.00 C ATOM 0 H VAL A 29 -3.338 0.155 -8.336 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.800 0.056 -11.280 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.814 -1.379 -10.031 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.875 -3.276 -11.305 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.910 -1.779 -12.267 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.378 -2.350 -11.566 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.617 -3.185 -8.847 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.104 -2.255 -8.972 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.462 -1.623 -8.010 1.00 0.00 H new ATOM 466 N ALA A 30 -6.129 0.735 -9.120 1.00 0.00 N ATOM 467 CA ALA A 30 -7.183 1.678 -8.788 1.00 0.00 C ATOM 468 C ALA A 30 -6.900 2.292 -7.416 1.00 0.00 C ATOM 469 O ALA A 30 -7.337 1.765 -6.394 1.00 0.00 O ATOM 470 CB ALA A 30 -8.538 0.970 -8.841 1.00 0.00 C ATOM 0 H ALA A 30 -6.176 -0.151 -8.617 1.00 0.00 H new ATOM 0 HA ALA A 30 -7.211 2.491 -9.513 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.328 1.678 -8.592 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.705 0.578 -9.844 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.548 0.149 -8.125 1.00 0.00 H new ATOM 476 N LYS A 31 -6.170 3.398 -7.437 1.00 0.00 N ATOM 477 CA LYS A 31 -5.823 4.088 -6.206 1.00 0.00 C ATOM 478 C LYS A 31 -6.314 5.535 -6.283 1.00 0.00 C ATOM 479 O LYS A 31 -6.073 6.225 -7.273 1.00 0.00 O ATOM 480 CB LYS A 31 -4.324 3.962 -5.925 1.00 0.00 C ATOM 481 CG LYS A 31 -3.577 5.226 -6.356 1.00 0.00 C ATOM 482 CD LYS A 31 -3.387 5.260 -7.873 1.00 0.00 C ATOM 483 CE LYS A 31 -3.647 6.663 -8.427 1.00 0.00 C ATOM 484 NZ LYS A 31 -4.418 6.587 -9.688 1.00 0.00 N ATOM 0 H LYS A 31 -5.810 3.833 -8.286 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.323 3.625 -5.355 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -4.163 3.785 -4.861 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.922 3.099 -6.456 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.132 6.108 -6.036 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.605 5.264 -5.863 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.373 4.949 -8.123 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -4.064 4.548 -8.344 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.195 7.254 -7.694 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.700 7.172 -8.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.941 7.475 -9.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.766 6.438 -10.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -5.089 5.794 -9.637 1.00 0.00 H new ATOM 498 N TYR A 32 -6.993 5.953 -5.225 1.00 0.00 N ATOM 499 CA TYR A 32 -7.520 7.306 -5.160 1.00 0.00 C ATOM 500 C TYR A 32 -6.615 8.283 -5.913 1.00 0.00 C ATOM 501 O TYR A 32 -5.393 8.225 -5.788 1.00 0.00 O ATOM 502 CB TYR A 32 -7.535 7.682 -3.677 1.00 0.00 C ATOM 503 CG TYR A 32 -8.788 7.219 -2.931 1.00 0.00 C ATOM 504 CD1 TYR A 32 -9.991 7.864 -3.136 1.00 0.00 C ATOM 505 CD2 TYR A 32 -8.716 6.157 -2.052 1.00 0.00 C ATOM 506 CE1 TYR A 32 -11.170 7.429 -2.434 1.00 0.00 C ATOM 507 CE2 TYR A 32 -9.895 5.722 -1.350 1.00 0.00 C ATOM 508 CZ TYR A 32 -11.064 6.379 -1.575 1.00 0.00 C ATOM 509 OH TYR A 32 -12.178 5.968 -0.912 1.00 0.00 O ATOM 0 H TYR A 32 -7.191 5.379 -4.406 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.510 7.355 -5.613 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.657 7.252 -3.195 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.450 8.765 -3.586 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -10.048 8.695 -3.823 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.775 5.652 -1.891 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -12.117 7.925 -2.586 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -9.852 4.892 -0.660 1.00 0.00 H new ATOM 0 HH TYR A 32 -12.968 6.396 -1.303 1.00 0.00 H new ATOM 519 N PRO A 33 -7.268 9.182 -6.698 1.00 0.00 N ATOM 520 CA PRO A 33 -6.535 10.171 -7.471 1.00 0.00 C ATOM 521 C PRO A 33 -6.007 11.289 -6.570 1.00 0.00 C ATOM 522 O PRO A 33 -5.425 12.258 -7.054 1.00 0.00 O ATOM 523 CB PRO A 33 -7.524 10.666 -8.514 1.00 0.00 C ATOM 524 CG PRO A 33 -8.901 10.281 -7.999 1.00 0.00 C ATOM 525 CD PRO A 33 -8.714 9.280 -6.870 1.00 0.00 C ATOM 0 HA PRO A 33 -5.646 9.758 -7.948 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.444 11.745 -8.647 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -7.329 10.210 -9.485 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.435 11.162 -7.643 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.500 9.846 -8.799 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.200 9.620 -5.955 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.149 8.313 -7.122 1.00 0.00 H new ATOM 533 N SER A 34 -6.229 11.117 -5.275 1.00 0.00 N ATOM 534 CA SER A 34 -5.783 12.100 -4.302 1.00 0.00 C ATOM 535 C SER A 34 -6.367 13.473 -4.640 1.00 0.00 C ATOM 536 O SER A 34 -6.962 13.655 -5.701 1.00 0.00 O ATOM 537 CB SER A 34 -4.255 12.171 -4.252 1.00 0.00 C ATOM 538 OG SER A 34 -3.743 11.748 -2.991 1.00 0.00 O ATOM 0 H SER A 34 -6.712 10.312 -4.877 1.00 0.00 H new ATOM 0 HA SER A 34 -6.138 11.793 -3.318 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.837 11.546 -5.041 1.00 0.00 H new ATOM 0 HB3 SER A 34 -3.933 13.193 -4.450 1.00 0.00 H new ATOM 0 HG SER A 34 -2.765 11.806 -2.999 1.00 0.00 H new ATOM 544 N PRO A 35 -6.171 14.430 -3.693 1.00 0.00 N ATOM 545 CA PRO A 35 -6.671 15.781 -3.880 1.00 0.00 C ATOM 546 C PRO A 35 -5.811 16.550 -4.885 1.00 0.00 C ATOM 547 O PRO A 35 -6.279 16.902 -5.967 1.00 0.00 O ATOM 548 CB PRO A 35 -6.659 16.400 -2.492 1.00 0.00 C ATOM 549 CG PRO A 35 -5.723 15.539 -1.660 1.00 0.00 C ATOM 550 CD PRO A 35 -5.470 14.251 -2.425 1.00 0.00 C ATOM 0 HA PRO A 35 -7.675 15.803 -4.303 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -6.312 17.433 -2.528 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.661 16.415 -2.063 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -4.785 16.063 -1.475 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -6.165 15.324 -0.687 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -4.404 14.086 -2.582 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -5.850 13.386 -1.881 1.00 0.00 H new ATOM 558 N ASN A 36 -4.569 16.789 -4.491 1.00 0.00 N ATOM 559 CA ASN A 36 -3.639 17.510 -5.344 1.00 0.00 C ATOM 560 C ASN A 36 -3.346 16.675 -6.592 1.00 0.00 C ATOM 561 O ASN A 36 -3.001 17.219 -7.640 1.00 0.00 O ATOM 562 CB ASN A 36 -2.314 17.765 -4.623 1.00 0.00 C ATOM 563 CG ASN A 36 -1.610 18.999 -5.190 1.00 0.00 C ATOM 564 OD1 ASN A 36 -1.527 19.202 -6.390 1.00 0.00 O ATOM 565 ND2 ASN A 36 -1.108 19.809 -4.262 1.00 0.00 N ATOM 0 H ASN A 36 -4.185 16.496 -3.593 1.00 0.00 H new ATOM 0 HA ASN A 36 -4.094 18.464 -5.608 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -2.497 17.904 -3.557 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.667 16.894 -4.725 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.618 20.660 -4.539 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -1.213 19.579 -3.274 1.00 0.00 H new ATOM 572 N GLY A 37 -3.493 15.367 -6.438 1.00 0.00 N ATOM 573 CA GLY A 37 -3.249 14.452 -7.540 1.00 0.00 C ATOM 574 C GLY A 37 -1.749 14.284 -7.790 1.00 0.00 C ATOM 575 O GLY A 37 -1.187 14.930 -8.674 1.00 0.00 O ATOM 0 H GLY A 37 -3.778 14.919 -5.567 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -3.695 13.483 -7.318 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.732 14.827 -8.442 1.00 0.00 H new ATOM 579 N LYS A 38 -1.142 13.414 -6.996 1.00 0.00 N ATOM 580 CA LYS A 38 0.282 13.154 -7.120 1.00 0.00 C ATOM 581 C LYS A 38 0.514 11.644 -7.206 1.00 0.00 C ATOM 582 O LYS A 38 0.243 10.916 -6.252 1.00 0.00 O ATOM 583 CB LYS A 38 1.052 13.831 -5.985 1.00 0.00 C ATOM 584 CG LYS A 38 0.289 13.722 -4.663 1.00 0.00 C ATOM 585 CD LYS A 38 0.947 14.576 -3.578 1.00 0.00 C ATOM 586 CE LYS A 38 0.589 14.060 -2.183 1.00 0.00 C ATOM 587 NZ LYS A 38 1.765 14.131 -1.287 1.00 0.00 N ATOM 0 H LYS A 38 -1.611 12.880 -6.264 1.00 0.00 H new ATOM 0 HA LYS A 38 0.670 13.590 -8.041 1.00 0.00 H new ATOM 0 HB2 LYS A 38 2.034 13.370 -5.881 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.217 14.881 -6.228 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.743 14.042 -4.807 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.258 12.681 -4.342 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.029 14.564 -3.707 1.00 0.00 H new ATOM 0 HD3 LYS A 38 0.625 15.612 -3.680 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.228 14.651 -1.769 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.236 13.031 -2.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.505 13.777 -0.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.533 13.548 -1.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.084 15.118 -1.210 1.00 0.00 H new ATOM 601 N TYR A 39 1.014 11.218 -8.357 1.00 0.00 N ATOM 602 CA TYR A 39 1.286 9.808 -8.579 1.00 0.00 C ATOM 603 C TYR A 39 2.235 9.613 -9.763 1.00 0.00 C ATOM 604 O TYR A 39 2.491 10.549 -10.519 1.00 0.00 O ATOM 605 CB TYR A 39 -0.063 9.166 -8.910 1.00 0.00 C ATOM 606 CG TYR A 39 -0.979 8.983 -7.698 1.00 0.00 C ATOM 607 CD1 TYR A 39 -0.589 8.168 -6.655 1.00 0.00 C ATOM 608 CD2 TYR A 39 -2.195 9.634 -7.648 1.00 0.00 C ATOM 609 CE1 TYR A 39 -1.452 7.996 -5.515 1.00 0.00 C ATOM 610 CE2 TYR A 39 -3.057 9.462 -6.508 1.00 0.00 C ATOM 611 CZ TYR A 39 -2.643 8.651 -5.497 1.00 0.00 C ATOM 612 OH TYR A 39 -3.457 8.489 -4.420 1.00 0.00 O ATOM 0 H TYR A 39 1.238 11.825 -9.146 1.00 0.00 H new ATOM 0 HA TYR A 39 1.756 9.364 -7.701 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -0.575 9.781 -9.650 1.00 0.00 H new ATOM 0 HB3 TYR A 39 0.112 8.194 -9.370 1.00 0.00 H new ATOM 0 HD1 TYR A 39 0.363 7.659 -6.694 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -2.500 10.272 -8.464 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -1.159 7.360 -4.692 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -4.011 9.965 -6.456 1.00 0.00 H new ATOM 0 HH TYR A 39 -4.381 8.690 -4.675 1.00 0.00 H new ATOM 622 N GLY A 40 2.730 8.390 -9.888 1.00 0.00 N ATOM 623 CA GLY A 40 3.644 8.060 -10.967 1.00 0.00 C ATOM 624 C GLY A 40 3.722 6.546 -11.176 1.00 0.00 C ATOM 625 O GLY A 40 4.378 5.843 -10.409 1.00 0.00 O ATOM 0 H GLY A 40 2.515 7.616 -9.259 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.314 8.541 -11.888 1.00 0.00 H new ATOM 0 HA3 GLY A 40 4.636 8.451 -10.741 1.00 0.00 H new ATOM 629 N LYS A 41 3.044 6.089 -12.219 1.00 0.00 N ATOM 630 CA LYS A 41 3.028 4.672 -12.538 1.00 0.00 C ATOM 631 C LYS A 41 4.165 4.361 -13.514 1.00 0.00 C ATOM 632 O LYS A 41 3.924 4.109 -14.693 1.00 0.00 O ATOM 633 CB LYS A 41 1.647 4.253 -13.049 1.00 0.00 C ATOM 634 CG LYS A 41 1.474 2.735 -12.978 1.00 0.00 C ATOM 635 CD LYS A 41 0.024 2.335 -13.258 1.00 0.00 C ATOM 636 CE LYS A 41 -0.100 0.823 -13.454 1.00 0.00 C ATOM 637 NZ LYS A 41 0.267 0.448 -14.838 1.00 0.00 N ATOM 0 H LYS A 41 2.502 6.675 -12.854 1.00 0.00 H new ATOM 0 HA LYS A 41 3.205 4.078 -11.642 1.00 0.00 H new ATOM 0 HB2 LYS A 41 0.873 4.739 -12.455 1.00 0.00 H new ATOM 0 HB3 LYS A 41 1.518 4.590 -14.078 1.00 0.00 H new ATOM 0 HG2 LYS A 41 2.133 2.256 -13.702 1.00 0.00 H new ATOM 0 HG3 LYS A 41 1.770 2.377 -11.992 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.610 2.651 -12.430 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.334 2.851 -14.149 1.00 0.00 H new ATOM 0 HE2 LYS A 41 0.547 0.304 -12.747 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.121 0.506 -13.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.512 -0.088 -15.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.447 1.308 -15.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.125 -0.140 -14.823 1.00 0.00 H new ATOM 651 N CYS A 42 5.379 4.387 -12.985 1.00 0.00 N ATOM 652 CA CYS A 42 6.554 4.111 -13.794 1.00 0.00 C ATOM 653 C CYS A 42 7.721 3.798 -12.856 1.00 0.00 C ATOM 654 O CYS A 42 8.819 4.325 -13.027 1.00 0.00 O ATOM 655 CB CYS A 42 6.876 5.271 -14.738 1.00 0.00 C ATOM 656 SG CYS A 42 8.152 4.905 -15.997 1.00 0.00 S ATOM 0 H CYS A 42 5.575 4.595 -12.006 1.00 0.00 H new ATOM 0 HA CYS A 42 6.363 3.250 -14.434 1.00 0.00 H new ATOM 0 HB2 CYS A 42 5.960 5.572 -15.246 1.00 0.00 H new ATOM 0 HB3 CYS A 42 7.206 6.123 -14.144 1.00 0.00 H new ATOM 662 N GLY A 43 7.443 2.940 -11.884 1.00 0.00 N ATOM 663 CA GLY A 43 8.456 2.550 -10.918 1.00 0.00 C ATOM 664 C GLY A 43 8.563 1.027 -10.820 1.00 0.00 C ATOM 665 O GLY A 43 7.813 0.305 -11.476 1.00 0.00 O ATOM 0 H GLY A 43 6.531 2.505 -11.745 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.420 2.968 -11.208 1.00 0.00 H new ATOM 0 HA3 GLY A 43 8.210 2.964 -9.940 1.00 0.00 H new ATOM 669 N TRP A 44 9.501 0.583 -9.996 1.00 0.00 N ATOM 670 CA TRP A 44 9.715 -0.841 -9.804 1.00 0.00 C ATOM 671 C TRP A 44 9.946 -1.087 -8.311 1.00 0.00 C ATOM 672 O TRP A 44 10.899 -0.568 -7.733 1.00 0.00 O ATOM 673 CB TRP A 44 10.865 -1.345 -10.677 1.00 0.00 C ATOM 674 CG TRP A 44 12.112 -0.460 -10.637 1.00 0.00 C ATOM 675 CD1 TRP A 44 13.047 -0.395 -9.679 1.00 0.00 C ATOM 676 CD2 TRP A 44 12.524 0.491 -11.641 1.00 0.00 C ATOM 677 NE1 TRP A 44 14.028 0.524 -9.992 1.00 0.00 N ATOM 678 CE2 TRP A 44 13.700 1.080 -11.223 1.00 0.00 C ATOM 679 CE3 TRP A 44 11.924 0.842 -12.863 1.00 0.00 C ATOM 680 CZ2 TRP A 44 14.376 2.054 -11.966 1.00 0.00 C ATOM 681 CZ3 TRP A 44 12.612 1.817 -13.594 1.00 0.00 C ATOM 682 CH2 TRP A 44 13.797 2.420 -13.187 1.00 0.00 C ATOM 0 H TRP A 44 10.121 1.185 -9.454 1.00 0.00 H new ATOM 0 HA TRP A 44 8.840 -1.409 -10.120 1.00 0.00 H new ATOM 0 HB2 TRP A 44 11.136 -2.351 -10.357 1.00 0.00 H new ATOM 0 HB3 TRP A 44 10.519 -1.420 -11.708 1.00 0.00 H new ATOM 0 HD1 TRP A 44 13.034 -0.987 -8.776 1.00 0.00 H new ATOM 0 HE1 TRP A 44 14.844 0.753 -9.424 1.00 0.00 H new ATOM 0 HE3 TRP A 44 11.004 0.394 -13.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 15.295 2.500 -11.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 12.193 2.123 -14.541 1.00 0.00 H new ATOM 0 HH2 TRP A 44 14.268 3.166 -13.809 1.00 0.00 H new ATOM 693 N ALA A 45 9.056 -1.878 -7.730 1.00 0.00 N ATOM 694 CA ALA A 45 9.151 -2.200 -6.316 1.00 0.00 C ATOM 695 C ALA A 45 9.131 -3.719 -6.140 1.00 0.00 C ATOM 696 O ALA A 45 8.381 -4.417 -6.821 1.00 0.00 O ATOM 697 CB ALA A 45 8.015 -1.510 -5.558 1.00 0.00 C ATOM 0 H ALA A 45 8.266 -2.305 -8.213 1.00 0.00 H new ATOM 0 HA ALA A 45 10.090 -1.833 -5.901 1.00 0.00 H new ATOM 0 HB1 ALA A 45 8.086 -1.751 -4.497 1.00 0.00 H new ATOM 0 HB2 ALA A 45 8.092 -0.431 -5.691 1.00 0.00 H new ATOM 0 HB3 ALA A 45 7.057 -1.856 -5.945 1.00 0.00 H new ATOM 703 N GLU A 46 9.965 -4.188 -5.223 1.00 0.00 N ATOM 704 CA GLU A 46 10.052 -5.612 -4.949 1.00 0.00 C ATOM 705 C GLU A 46 9.787 -5.885 -3.467 1.00 0.00 C ATOM 706 O GLU A 46 9.886 -4.981 -2.639 1.00 0.00 O ATOM 707 CB GLU A 46 11.412 -6.170 -5.374 1.00 0.00 C ATOM 708 CG GLU A 46 12.548 -5.484 -4.613 1.00 0.00 C ATOM 709 CD GLU A 46 13.846 -5.512 -5.422 1.00 0.00 C ATOM 710 OE1 GLU A 46 14.917 -5.453 -4.780 1.00 0.00 O ATOM 711 OE2 GLU A 46 13.738 -5.590 -6.665 1.00 0.00 O ATOM 0 H GLU A 46 10.586 -3.607 -4.661 1.00 0.00 H new ATOM 0 HA GLU A 46 9.287 -6.122 -5.535 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.442 -7.244 -5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.549 -6.027 -6.446 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.273 -4.452 -4.395 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.701 -5.982 -3.655 1.00 0.00 H new ATOM 719 N TYR A 47 9.454 -7.135 -3.179 1.00 0.00 N ATOM 720 CA TYR A 47 9.174 -7.538 -1.811 1.00 0.00 C ATOM 721 C TYR A 47 10.138 -8.634 -1.354 1.00 0.00 C ATOM 722 O TYR A 47 10.118 -9.744 -1.884 1.00 0.00 O ATOM 723 CB TYR A 47 7.750 -8.098 -1.821 1.00 0.00 C ATOM 724 CG TYR A 47 6.659 -7.025 -1.845 1.00 0.00 C ATOM 725 CD1 TYR A 47 6.533 -6.195 -2.940 1.00 0.00 C ATOM 726 CD2 TYR A 47 5.802 -6.888 -0.772 1.00 0.00 C ATOM 727 CE1 TYR A 47 5.506 -5.186 -2.964 1.00 0.00 C ATOM 728 CE2 TYR A 47 4.775 -5.879 -0.796 1.00 0.00 C ATOM 729 CZ TYR A 47 4.678 -5.077 -1.890 1.00 0.00 C ATOM 730 OH TYR A 47 3.708 -4.124 -1.912 1.00 0.00 O ATOM 0 H TYR A 47 9.372 -7.882 -3.869 1.00 0.00 H new ATOM 0 HA TYR A 47 9.287 -6.694 -1.131 1.00 0.00 H new ATOM 0 HB2 TYR A 47 7.630 -8.743 -2.692 1.00 0.00 H new ATOM 0 HB3 TYR A 47 7.610 -8.724 -0.939 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.205 -6.302 -3.779 1.00 0.00 H new ATOM 0 HD2 TYR A 47 5.902 -7.537 0.085 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.396 -4.531 -3.815 1.00 0.00 H new ATOM 0 HE2 TYR A 47 4.097 -5.762 0.036 1.00 0.00 H new ATOM 0 HH TYR A 47 3.192 -4.163 -1.080 1.00 0.00 H new ATOM 740 N THR A 48 10.959 -8.285 -0.375 1.00 0.00 N ATOM 741 CA THR A 48 11.929 -9.226 0.160 1.00 0.00 C ATOM 742 C THR A 48 11.519 -9.675 1.563 1.00 0.00 C ATOM 743 O THR A 48 11.177 -8.849 2.408 1.00 0.00 O ATOM 744 CB THR A 48 13.307 -8.563 0.112 1.00 0.00 C ATOM 745 OG1 THR A 48 13.618 -8.507 -1.277 1.00 0.00 O ATOM 746 CG2 THR A 48 14.404 -9.449 0.705 1.00 0.00 C ATOM 0 H THR A 48 10.973 -7.364 0.062 1.00 0.00 H new ATOM 0 HA THR A 48 11.969 -10.136 -0.439 1.00 0.00 H new ATOM 0 HB THR A 48 13.273 -7.617 0.652 1.00 0.00 H new ATOM 0 HG1 THR A 48 14.496 -8.089 -1.399 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.361 -8.931 0.646 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.172 -9.666 1.748 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.461 -10.382 0.144 1.00 0.00 H new ATOM 754 N PRO A 49 11.567 -11.018 1.774 1.00 0.00 N ATOM 755 CA PRO A 49 11.204 -11.586 3.061 1.00 0.00 C ATOM 756 C PRO A 49 12.307 -11.349 4.096 1.00 0.00 C ATOM 757 O PRO A 49 13.486 -11.547 3.808 1.00 0.00 O ATOM 758 CB PRO A 49 10.957 -13.060 2.784 1.00 0.00 C ATOM 759 CG PRO A 49 11.637 -13.355 1.457 1.00 0.00 C ATOM 760 CD PRO A 49 11.966 -12.026 0.797 1.00 0.00 C ATOM 0 HA PRO A 49 10.317 -11.121 3.491 1.00 0.00 H new ATOM 0 HB2 PRO A 49 11.368 -13.681 3.580 1.00 0.00 H new ATOM 0 HB3 PRO A 49 9.889 -13.274 2.732 1.00 0.00 H new ATOM 0 HG2 PRO A 49 12.544 -13.938 1.614 1.00 0.00 H new ATOM 0 HG3 PRO A 49 10.984 -13.948 0.817 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.028 -11.952 0.563 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.424 -11.905 -0.141 1.00 0.00 H new ATOM 768 N GLU A 50 11.883 -10.929 5.279 1.00 0.00 N ATOM 769 CA GLU A 50 12.819 -10.662 6.357 1.00 0.00 C ATOM 770 C GLU A 50 12.368 -11.367 7.638 1.00 0.00 C ATOM 771 O GLU A 50 12.449 -10.797 8.726 1.00 0.00 O ATOM 772 CB GLU A 50 12.979 -9.158 6.586 1.00 0.00 C ATOM 773 CG GLU A 50 14.424 -8.717 6.342 1.00 0.00 C ATOM 774 CD GLU A 50 14.921 -7.816 7.475 1.00 0.00 C ATOM 775 OE1 GLU A 50 15.585 -8.361 8.383 1.00 0.00 O ATOM 776 OE2 GLU A 50 14.625 -6.604 7.407 1.00 0.00 O ATOM 0 H GLU A 50 10.904 -10.767 5.514 1.00 0.00 H new ATOM 0 HA GLU A 50 13.794 -11.057 6.071 1.00 0.00 H new ATOM 0 HB2 GLU A 50 12.311 -8.612 5.920 1.00 0.00 H new ATOM 0 HB3 GLU A 50 12.686 -8.909 7.606 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.067 -9.594 6.261 1.00 0.00 H new ATOM 0 HG3 GLU A 50 14.490 -8.184 5.393 1.00 0.00 H new ATOM 784 N GLY A 51 11.901 -12.595 7.467 1.00 0.00 N ATOM 785 CA GLY A 51 11.436 -13.383 8.596 1.00 0.00 C ATOM 786 C GLY A 51 10.171 -12.775 9.205 1.00 0.00 C ATOM 787 O GLY A 51 10.249 -11.965 10.128 1.00 0.00 O ATOM 0 H GLY A 51 11.835 -13.064 6.564 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.234 -14.404 8.273 1.00 0.00 H new ATOM 0 HA3 GLY A 51 12.218 -13.437 9.353 1.00 0.00 H new ATOM 791 N LYS A 52 9.035 -13.188 8.664 1.00 0.00 N ATOM 792 CA LYS A 52 7.755 -12.695 9.143 1.00 0.00 C ATOM 793 C LYS A 52 7.404 -11.401 8.406 1.00 0.00 C ATOM 794 O LYS A 52 6.284 -11.241 7.924 1.00 0.00 O ATOM 795 CB LYS A 52 7.772 -12.550 10.666 1.00 0.00 C ATOM 796 CG LYS A 52 6.462 -13.050 11.279 1.00 0.00 C ATOM 797 CD LYS A 52 6.729 -14.093 12.366 1.00 0.00 C ATOM 798 CE LYS A 52 6.439 -15.505 11.854 1.00 0.00 C ATOM 799 NZ LYS A 52 6.408 -16.468 12.978 1.00 0.00 N ATOM 0 H LYS A 52 8.974 -13.859 7.898 1.00 0.00 H new ATOM 0 HA LYS A 52 6.964 -13.412 8.923 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.609 -13.113 11.079 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.927 -11.505 10.934 1.00 0.00 H new ATOM 0 HG2 LYS A 52 5.911 -12.211 11.703 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.834 -13.483 10.501 1.00 0.00 H new ATOM 0 HD2 LYS A 52 7.767 -14.026 12.692 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.108 -13.883 13.237 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.484 -15.519 11.329 1.00 0.00 H new ATOM 0 HE3 LYS A 52 7.202 -15.801 11.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.210 -17.421 12.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.329 -16.467 13.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.663 -16.193 13.650 1.00 0.00 H new ATOM 813 N SER A 53 8.383 -10.510 8.341 1.00 0.00 N ATOM 814 CA SER A 53 8.192 -9.235 7.671 1.00 0.00 C ATOM 815 C SER A 53 8.737 -9.308 6.243 1.00 0.00 C ATOM 816 O SER A 53 9.592 -10.140 5.943 1.00 0.00 O ATOM 817 CB SER A 53 8.871 -8.101 8.441 1.00 0.00 C ATOM 818 OG SER A 53 9.538 -8.573 9.609 1.00 0.00 O ATOM 0 H SER A 53 9.311 -10.646 8.742 1.00 0.00 H new ATOM 0 HA SER A 53 7.123 -9.024 7.635 1.00 0.00 H new ATOM 0 HB2 SER A 53 9.589 -7.600 7.791 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.125 -7.358 8.725 1.00 0.00 H new ATOM 0 HG SER A 53 9.960 -7.819 10.072 1.00 0.00 H new ATOM 824 N VAL A 54 8.221 -8.425 5.401 1.00 0.00 N ATOM 825 CA VAL A 54 8.645 -8.378 4.012 1.00 0.00 C ATOM 826 C VAL A 54 8.970 -6.932 3.631 1.00 0.00 C ATOM 827 O VAL A 54 8.086 -6.078 3.614 1.00 0.00 O ATOM 828 CB VAL A 54 7.576 -9.007 3.117 1.00 0.00 C ATOM 829 CG1 VAL A 54 7.437 -10.504 3.398 1.00 0.00 C ATOM 830 CG2 VAL A 54 6.234 -8.291 3.281 1.00 0.00 C ATOM 0 H VAL A 54 7.513 -7.736 5.654 1.00 0.00 H new ATOM 0 HA VAL A 54 9.554 -8.963 3.870 1.00 0.00 H new ATOM 0 HB VAL A 54 7.894 -8.889 2.081 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.671 -10.927 2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.389 -11.000 3.207 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.153 -10.654 4.440 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.491 -8.758 2.634 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.908 -8.363 4.319 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.346 -7.242 3.008 1.00 0.00 H new ATOM 840 N LYS A 55 10.241 -6.704 3.334 1.00 0.00 N ATOM 841 CA LYS A 55 10.693 -5.376 2.954 1.00 0.00 C ATOM 842 C LYS A 55 10.027 -4.973 1.637 1.00 0.00 C ATOM 843 O LYS A 55 9.728 -5.825 0.802 1.00 0.00 O ATOM 844 CB LYS A 55 12.221 -5.322 2.912 1.00 0.00 C ATOM 845 CG LYS A 55 12.763 -4.320 3.933 1.00 0.00 C ATOM 846 CD LYS A 55 13.978 -3.574 3.378 1.00 0.00 C ATOM 847 CE LYS A 55 15.280 -4.165 3.922 1.00 0.00 C ATOM 848 NZ LYS A 55 16.341 -3.134 3.962 1.00 0.00 N ATOM 0 H LYS A 55 10.972 -7.416 3.349 1.00 0.00 H new ATOM 0 HA LYS A 55 10.392 -4.642 3.702 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.629 -6.312 3.117 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.551 -5.042 1.912 1.00 0.00 H new ATOM 0 HG2 LYS A 55 11.983 -3.606 4.197 1.00 0.00 H new ATOM 0 HG3 LYS A 55 13.040 -4.842 4.849 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.977 -3.629 2.289 1.00 0.00 H new ATOM 0 HD3 LYS A 55 13.914 -2.519 3.644 1.00 0.00 H new ATOM 0 HE2 LYS A 55 15.115 -4.564 4.923 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.598 -4.998 3.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.218 -3.552 4.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.510 -2.772 3.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 16.042 -2.352 4.579 1.00 0.00 H new ATOM 862 N VAL A 56 9.814 -3.673 1.492 1.00 0.00 N ATOM 863 CA VAL A 56 9.189 -3.146 0.290 1.00 0.00 C ATOM 864 C VAL A 56 9.845 -1.814 -0.078 1.00 0.00 C ATOM 865 O VAL A 56 9.890 -0.894 0.737 1.00 0.00 O ATOM 866 CB VAL A 56 7.677 -3.033 0.494 1.00 0.00 C ATOM 867 CG1 VAL A 56 7.026 -2.257 -0.653 1.00 0.00 C ATOM 868 CG2 VAL A 56 7.040 -4.415 0.652 1.00 0.00 C ATOM 0 H VAL A 56 10.063 -2.969 2.187 1.00 0.00 H new ATOM 0 HA VAL A 56 9.340 -3.825 -0.549 1.00 0.00 H new ATOM 0 HB VAL A 56 7.504 -2.477 1.416 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.951 -2.191 -0.484 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.448 -1.253 -0.699 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.214 -2.773 -1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.965 -4.306 0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.228 -5.007 -0.244 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.472 -4.918 1.517 1.00 0.00 H new ATOM 878 N SER A 57 10.336 -1.752 -1.307 1.00 0.00 N ATOM 879 CA SER A 57 10.987 -0.548 -1.794 1.00 0.00 C ATOM 880 C SER A 57 10.277 -0.041 -3.051 1.00 0.00 C ATOM 881 O SER A 57 10.221 -0.740 -4.061 1.00 0.00 O ATOM 882 CB SER A 57 12.467 -0.801 -2.086 1.00 0.00 C ATOM 883 OG SER A 57 13.203 -1.090 -0.900 1.00 0.00 O ATOM 0 H SER A 57 10.296 -2.517 -1.981 1.00 0.00 H new ATOM 0 HA SER A 57 10.923 0.213 -1.016 1.00 0.00 H new ATOM 0 HB2 SER A 57 12.562 -1.633 -2.783 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.895 0.074 -2.574 1.00 0.00 H new ATOM 0 HG SER A 57 14.143 -1.247 -1.128 1.00 0.00 H new ATOM 889 N ARG A 58 9.753 1.172 -2.947 1.00 0.00 N ATOM 890 CA ARG A 58 9.049 1.781 -4.063 1.00 0.00 C ATOM 891 C ARG A 58 9.854 2.956 -4.620 1.00 0.00 C ATOM 892 O ARG A 58 10.384 3.766 -3.861 1.00 0.00 O ATOM 893 CB ARG A 58 7.665 2.275 -3.638 1.00 0.00 C ATOM 894 CG ARG A 58 6.569 1.644 -4.500 1.00 0.00 C ATOM 895 CD ARG A 58 5.206 1.741 -3.811 1.00 0.00 C ATOM 896 NE ARG A 58 4.421 2.850 -4.396 1.00 0.00 N ATOM 897 CZ ARG A 58 3.387 3.444 -3.784 1.00 0.00 C ATOM 898 NH1 ARG A 58 3.009 3.039 -2.564 1.00 0.00 N ATOM 899 NH2 ARG A 58 2.733 4.443 -4.391 1.00 0.00 N ATOM 0 H ARG A 58 9.802 1.749 -2.107 1.00 0.00 H new ATOM 0 HA ARG A 58 8.929 1.020 -4.834 1.00 0.00 H new ATOM 0 HB2 ARG A 58 7.494 2.031 -2.590 1.00 0.00 H new ATOM 0 HB3 ARG A 58 7.620 3.361 -3.724 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.528 2.145 -5.467 1.00 0.00 H new ATOM 0 HG3 ARG A 58 6.810 0.598 -4.693 1.00 0.00 H new ATOM 0 HD2 ARG A 58 4.664 0.802 -3.924 1.00 0.00 H new ATOM 0 HD3 ARG A 58 5.341 1.904 -2.742 1.00 0.00 H new ATOM 0 HE ARG A 58 4.683 3.184 -5.324 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.508 2.279 -2.102 1.00 0.00 H new ATOM 0 HH12 ARG A 58 2.222 3.491 -2.098 1.00 0.00 H new ATOM 0 HH21 ARG A 58 3.022 4.752 -5.319 1.00 0.00 H new ATOM 0 HH22 ARG A 58 1.946 4.895 -3.925 1.00 0.00 H new ATOM 913 N TYR A 59 9.920 3.013 -5.942 1.00 0.00 N ATOM 914 CA TYR A 59 10.651 4.077 -6.610 1.00 0.00 C ATOM 915 C TYR A 59 10.084 4.339 -8.007 1.00 0.00 C ATOM 916 O TYR A 59 10.068 3.445 -8.852 1.00 0.00 O ATOM 917 CB TYR A 59 12.092 3.579 -6.743 1.00 0.00 C ATOM 918 CG TYR A 59 13.135 4.697 -6.791 1.00 0.00 C ATOM 919 CD1 TYR A 59 12.851 5.878 -7.447 1.00 0.00 C ATOM 920 CD2 TYR A 59 14.359 4.526 -6.178 1.00 0.00 C ATOM 921 CE1 TYR A 59 13.832 6.931 -7.493 1.00 0.00 C ATOM 922 CE2 TYR A 59 15.341 5.579 -6.223 1.00 0.00 C ATOM 923 CZ TYR A 59 15.029 6.729 -6.878 1.00 0.00 C ATOM 924 OH TYR A 59 15.956 7.724 -6.921 1.00 0.00 O ATOM 0 H TYR A 59 9.479 2.340 -6.569 1.00 0.00 H new ATOM 0 HA TYR A 59 10.580 5.006 -6.044 1.00 0.00 H new ATOM 0 HB2 TYR A 59 12.317 2.922 -5.903 1.00 0.00 H new ATOM 0 HB3 TYR A 59 12.176 2.979 -7.649 1.00 0.00 H new ATOM 0 HD1 TYR A 59 11.892 6.012 -7.926 1.00 0.00 H new ATOM 0 HD2 TYR A 59 14.581 3.602 -5.664 1.00 0.00 H new ATOM 0 HE1 TYR A 59 13.623 7.859 -8.004 1.00 0.00 H new ATOM 0 HE2 TYR A 59 16.303 5.458 -5.747 1.00 0.00 H new ATOM 0 HH TYR A 59 16.762 7.442 -6.440 1.00 0.00 H new ATOM 934 N ASP A 60 9.633 5.568 -8.206 1.00 0.00 N ATOM 935 CA ASP A 60 9.067 5.959 -9.486 1.00 0.00 C ATOM 936 C ASP A 60 9.134 7.481 -9.625 1.00 0.00 C ATOM 937 O ASP A 60 9.652 8.166 -8.745 1.00 0.00 O ATOM 938 CB ASP A 60 7.599 5.539 -9.590 1.00 0.00 C ATOM 939 CG ASP A 60 6.598 6.539 -9.009 1.00 0.00 C ATOM 940 OD1 ASP A 60 6.344 7.552 -9.695 1.00 0.00 O ATOM 941 OD2 ASP A 60 6.109 6.267 -7.891 1.00 0.00 O ATOM 0 H ASP A 60 9.648 6.307 -7.503 1.00 0.00 H new ATOM 0 HA ASP A 60 9.640 5.467 -10.272 1.00 0.00 H new ATOM 0 HB2 ASP A 60 7.357 5.374 -10.640 1.00 0.00 H new ATOM 0 HB3 ASP A 60 7.473 4.584 -9.080 1.00 0.00 H new ATOM 947 N VAL A 61 8.602 7.966 -10.738 1.00 0.00 N ATOM 948 CA VAL A 61 8.595 9.395 -11.003 1.00 0.00 C ATOM 949 C VAL A 61 7.158 9.914 -10.937 1.00 0.00 C ATOM 950 O VAL A 61 6.391 9.752 -11.884 1.00 0.00 O ATOM 951 CB VAL A 61 9.273 9.681 -12.345 1.00 0.00 C ATOM 952 CG1 VAL A 61 9.074 11.140 -12.759 1.00 0.00 C ATOM 953 CG2 VAL A 61 10.760 9.323 -12.295 1.00 0.00 C ATOM 0 H VAL A 61 8.173 7.395 -11.466 1.00 0.00 H new ATOM 0 HA VAL A 61 9.168 9.928 -10.244 1.00 0.00 H new ATOM 0 HB VAL A 61 8.802 9.051 -13.100 1.00 0.00 H new ATOM 0 HG11 VAL A 61 9.565 11.317 -13.716 1.00 0.00 H new ATOM 0 HG12 VAL A 61 8.008 11.349 -12.854 1.00 0.00 H new ATOM 0 HG13 VAL A 61 9.506 11.795 -12.003 1.00 0.00 H new ATOM 0 HG21 VAL A 61 11.218 9.536 -13.261 1.00 0.00 H new ATOM 0 HG22 VAL A 61 11.251 9.915 -11.522 1.00 0.00 H new ATOM 0 HG23 VAL A 61 10.872 8.263 -12.066 1.00 0.00 H new ATOM 963 N ILE A 62 6.836 10.529 -9.808 1.00 0.00 N ATOM 964 CA ILE A 62 5.504 11.073 -9.605 1.00 0.00 C ATOM 965 C ILE A 62 5.426 12.465 -10.235 1.00 0.00 C ATOM 966 O ILE A 62 6.134 13.380 -9.818 1.00 0.00 O ATOM 967 CB ILE A 62 5.135 11.048 -8.121 1.00 0.00 C ATOM 968 CG1 ILE A 62 4.969 9.612 -7.621 1.00 0.00 C ATOM 969 CG2 ILE A 62 3.891 11.896 -7.851 1.00 0.00 C ATOM 970 CD1 ILE A 62 4.980 9.558 -6.092 1.00 0.00 C ATOM 0 H ILE A 62 7.475 10.663 -9.024 1.00 0.00 H new ATOM 0 HA ILE A 62 4.759 10.454 -10.105 1.00 0.00 H new ATOM 0 HB ILE A 62 5.956 11.492 -7.558 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.033 9.199 -7.996 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.773 8.991 -8.016 1.00 0.00 H new ATOM 0 HG21 ILE A 62 3.650 11.861 -6.788 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.083 12.928 -8.146 1.00 0.00 H new ATOM 0 HG23 ILE A 62 3.052 11.504 -8.426 1.00 0.00 H new ATOM 0 HD11 ILE A 62 4.860 8.526 -5.764 1.00 0.00 H new ATOM 0 HD12 ILE A 62 5.927 9.949 -5.721 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.160 10.161 -5.701 1.00 0.00 H new ATOM 982 N HIS A 63 4.558 12.582 -11.230 1.00 0.00 N ATOM 983 CA HIS A 63 4.378 13.847 -11.921 1.00 0.00 C ATOM 984 C HIS A 63 5.733 14.540 -12.084 1.00 0.00 C ATOM 985 O HIS A 63 6.065 15.447 -11.322 1.00 0.00 O ATOM 986 CB HIS A 63 3.349 14.719 -11.199 1.00 0.00 C ATOM 987 CG HIS A 63 1.919 14.434 -11.593 1.00 0.00 C ATOM 988 ND1 HIS A 63 0.904 15.366 -11.457 1.00 0.00 N ATOM 989 CD2 HIS A 63 1.346 13.314 -12.120 1.00 0.00 C ATOM 990 CE1 HIS A 63 -0.224 14.820 -11.885 1.00 0.00 C ATOM 991 NE2 HIS A 63 0.051 13.548 -12.295 1.00 0.00 N ATOM 0 H HIS A 63 3.972 11.821 -11.574 1.00 0.00 H new ATOM 0 HA HIS A 63 3.979 13.667 -12.919 1.00 0.00 H new ATOM 0 HB2 HIS A 63 3.455 14.574 -10.124 1.00 0.00 H new ATOM 0 HB3 HIS A 63 3.569 15.767 -11.402 1.00 0.00 H new ATOM 0 HD2 HIS A 63 1.859 12.393 -12.355 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -1.192 15.298 -11.906 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -0.627 12.886 -12.673 1.00 0.00 H new ATOM 999 N GLY A 64 6.477 14.087 -13.082 1.00 0.00 N ATOM 1000 CA GLY A 64 7.788 14.652 -13.354 1.00 0.00 C ATOM 1001 C GLY A 64 8.513 15.005 -12.054 1.00 0.00 C ATOM 1002 O GLY A 64 8.833 16.169 -11.814 1.00 0.00 O ATOM 0 H GLY A 64 6.197 13.335 -13.712 1.00 0.00 H new ATOM 0 HA2 GLY A 64 8.384 13.940 -13.925 1.00 0.00 H new ATOM 0 HA3 GLY A 64 7.682 15.545 -13.970 1.00 0.00 H new ATOM 1006 N LYS A 65 8.752 13.980 -11.250 1.00 0.00 N ATOM 1007 CA LYS A 65 9.434 14.167 -9.981 1.00 0.00 C ATOM 1008 C LYS A 65 9.841 12.803 -9.419 1.00 0.00 C ATOM 1009 O LYS A 65 8.986 11.979 -9.100 1.00 0.00 O ATOM 1010 CB LYS A 65 8.571 14.993 -9.025 1.00 0.00 C ATOM 1011 CG LYS A 65 9.416 16.022 -8.272 1.00 0.00 C ATOM 1012 CD LYS A 65 9.830 15.492 -6.898 1.00 0.00 C ATOM 1013 CE LYS A 65 8.760 15.799 -5.847 1.00 0.00 C ATOM 1014 NZ LYS A 65 9.164 16.957 -5.019 1.00 0.00 N ATOM 0 H LYS A 65 8.485 13.017 -11.453 1.00 0.00 H new ATOM 0 HA LYS A 65 10.350 14.740 -10.123 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.787 15.502 -9.585 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.077 14.332 -8.313 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.305 16.265 -8.855 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.850 16.946 -8.154 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.992 14.416 -6.953 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.777 15.942 -6.601 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.810 16.009 -6.338 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.605 14.927 -5.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.427 17.152 -4.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.060 16.743 -4.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.289 17.792 -5.627 1.00 0.00 H new ATOM 1028 N GLU A 66 11.148 12.608 -9.316 1.00 0.00 N ATOM 1029 CA GLU A 66 11.679 11.358 -8.799 1.00 0.00 C ATOM 1030 C GLU A 66 11.212 11.139 -7.358 1.00 0.00 C ATOM 1031 O GLU A 66 11.608 11.875 -6.455 1.00 0.00 O ATOM 1032 CB GLU A 66 13.206 11.331 -8.891 1.00 0.00 C ATOM 1033 CG GLU A 66 13.663 11.007 -10.314 1.00 0.00 C ATOM 1034 CD GLU A 66 14.736 9.916 -10.311 1.00 0.00 C ATOM 1035 OE1 GLU A 66 15.920 10.285 -10.153 1.00 0.00 O ATOM 1036 OE2 GLU A 66 14.348 8.738 -10.465 1.00 0.00 O ATOM 0 H GLU A 66 11.854 13.294 -9.582 1.00 0.00 H new ATOM 0 HA GLU A 66 11.297 10.542 -9.412 1.00 0.00 H new ATOM 0 HB2 GLU A 66 13.609 12.297 -8.587 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.603 10.588 -8.200 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.810 10.681 -10.908 1.00 0.00 H new ATOM 0 HG3 GLU A 66 14.056 11.907 -10.787 1.00 0.00 H new ATOM 1044 N TYR A 67 10.378 10.124 -7.188 1.00 0.00 N ATOM 1045 CA TYR A 67 9.853 9.799 -5.872 1.00 0.00 C ATOM 1046 C TYR A 67 10.372 8.440 -5.396 1.00 0.00 C ATOM 1047 O TYR A 67 10.828 7.629 -6.200 1.00 0.00 O ATOM 1048 CB TYR A 67 8.334 9.725 -6.031 1.00 0.00 C ATOM 1049 CG TYR A 67 7.556 10.363 -4.878 1.00 0.00 C ATOM 1050 CD1 TYR A 67 7.313 11.722 -4.879 1.00 0.00 C ATOM 1051 CD2 TYR A 67 7.097 9.581 -3.838 1.00 0.00 C ATOM 1052 CE1 TYR A 67 6.581 12.323 -3.794 1.00 0.00 C ATOM 1053 CE2 TYR A 67 6.365 10.182 -2.753 1.00 0.00 C ATOM 1054 CZ TYR A 67 6.143 11.524 -2.785 1.00 0.00 C ATOM 1055 OH TYR A 67 5.452 12.092 -1.761 1.00 0.00 O ATOM 0 H TYR A 67 10.053 9.516 -7.939 1.00 0.00 H new ATOM 0 HA TYR A 67 10.160 10.546 -5.140 1.00 0.00 H new ATOM 0 HB2 TYR A 67 8.052 10.217 -6.962 1.00 0.00 H new ATOM 0 HB3 TYR A 67 8.039 8.680 -6.120 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.672 12.334 -5.693 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.287 8.518 -3.838 1.00 0.00 H new ATOM 0 HE1 TYR A 67 6.384 13.385 -3.782 1.00 0.00 H new ATOM 0 HE2 TYR A 67 6.001 9.581 -1.933 1.00 0.00 H new ATOM 0 HH TYR A 67 5.201 11.401 -1.113 1.00 0.00 H new ATOM 1065 N PHE A 68 10.284 8.235 -4.090 1.00 0.00 N ATOM 1066 CA PHE A 68 10.738 6.988 -3.496 1.00 0.00 C ATOM 1067 C PHE A 68 10.205 6.833 -2.071 1.00 0.00 C ATOM 1068 O PHE A 68 10.405 7.709 -1.231 1.00 0.00 O ATOM 1069 CB PHE A 68 12.267 7.045 -3.453 1.00 0.00 C ATOM 1070 CG PHE A 68 12.904 5.978 -2.560 1.00 0.00 C ATOM 1071 CD1 PHE A 68 13.178 4.745 -3.063 1.00 0.00 C ATOM 1072 CD2 PHE A 68 13.196 6.264 -1.263 1.00 0.00 C ATOM 1073 CE1 PHE A 68 13.769 3.755 -2.234 1.00 0.00 C ATOM 1074 CE2 PHE A 68 13.787 5.274 -0.434 1.00 0.00 C ATOM 1075 CZ PHE A 68 14.061 4.040 -0.937 1.00 0.00 C ATOM 0 H PHE A 68 9.905 8.911 -3.426 1.00 0.00 H new ATOM 0 HA PHE A 68 10.378 6.143 -4.083 1.00 0.00 H new ATOM 0 HB2 PHE A 68 12.653 6.934 -4.466 1.00 0.00 H new ATOM 0 HB3 PHE A 68 12.574 8.030 -3.101 1.00 0.00 H new ATOM 0 HD1 PHE A 68 12.946 4.518 -4.093 1.00 0.00 H new ATOM 0 HD2 PHE A 68 12.979 7.244 -0.864 1.00 0.00 H new ATOM 0 HE1 PHE A 68 13.987 2.776 -2.634 1.00 0.00 H new ATOM 0 HE2 PHE A 68 14.019 5.501 0.596 1.00 0.00 H new ATOM 0 HZ PHE A 68 14.510 3.287 -0.306 1.00 0.00 H new ATOM 1085 N MET A 69 9.536 5.712 -1.842 1.00 0.00 N ATOM 1086 CA MET A 69 8.973 5.431 -0.533 1.00 0.00 C ATOM 1087 C MET A 69 8.976 3.929 -0.246 1.00 0.00 C ATOM 1088 O MET A 69 8.259 3.168 -0.894 1.00 0.00 O ATOM 1089 CB MET A 69 7.538 5.961 -0.470 1.00 0.00 C ATOM 1090 CG MET A 69 7.458 7.227 0.384 1.00 0.00 C ATOM 1091 SD MET A 69 6.058 7.133 1.487 1.00 0.00 S ATOM 1092 CE MET A 69 6.347 8.588 2.480 1.00 0.00 C ATOM 0 H MET A 69 9.372 4.988 -2.541 1.00 0.00 H new ATOM 0 HA MET A 69 9.586 5.926 0.220 1.00 0.00 H new ATOM 0 HB2 MET A 69 7.181 6.175 -1.477 1.00 0.00 H new ATOM 0 HB3 MET A 69 6.882 5.196 -0.055 1.00 0.00 H new ATOM 0 HG2 MET A 69 8.377 7.346 0.959 1.00 0.00 H new ATOM 0 HG3 MET A 69 7.367 8.103 -0.258 1.00 0.00 H new ATOM 0 HE1 MET A 69 5.558 8.682 3.226 1.00 0.00 H new ATOM 0 HE2 MET A 69 7.311 8.501 2.980 1.00 0.00 H new ATOM 0 HE3 MET A 69 6.348 9.471 1.840 1.00 0.00 H new ATOM 1102 N GLU A 70 9.790 3.546 0.727 1.00 0.00 N ATOM 1103 CA GLU A 70 9.896 2.148 1.108 1.00 0.00 C ATOM 1104 C GLU A 70 9.328 1.936 2.513 1.00 0.00 C ATOM 1105 O GLU A 70 8.961 2.896 3.189 1.00 0.00 O ATOM 1106 CB GLU A 70 11.345 1.665 1.024 1.00 0.00 C ATOM 1107 CG GLU A 70 12.256 2.506 1.920 1.00 0.00 C ATOM 1108 CD GLU A 70 12.352 1.905 3.323 1.00 0.00 C ATOM 1109 OE1 GLU A 70 13.237 1.042 3.512 1.00 0.00 O ATOM 1110 OE2 GLU A 70 11.538 2.322 4.176 1.00 0.00 O ATOM 0 H GLU A 70 10.382 4.180 1.263 1.00 0.00 H new ATOM 0 HA GLU A 70 9.309 1.555 0.407 1.00 0.00 H new ATOM 0 HB2 GLU A 70 11.401 0.618 1.323 1.00 0.00 H new ATOM 0 HB3 GLU A 70 11.692 1.721 -0.008 1.00 0.00 H new ATOM 0 HG2 GLU A 70 13.250 2.567 1.478 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.871 3.524 1.982 1.00 0.00 H new ATOM 1118 N GLY A 71 9.272 0.673 2.910 1.00 0.00 N ATOM 1119 CA GLY A 71 8.755 0.323 4.222 1.00 0.00 C ATOM 1120 C GLY A 71 8.454 -1.175 4.311 1.00 0.00 C ATOM 1121 O GLY A 71 7.749 -1.721 3.464 1.00 0.00 O ATOM 0 H GLY A 71 9.576 -0.121 2.346 1.00 0.00 H new ATOM 0 HA2 GLY A 71 9.480 0.598 4.988 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.848 0.893 4.423 1.00 0.00 H new ATOM 1125 N THR A 72 9.004 -1.796 5.344 1.00 0.00 N ATOM 1126 CA THR A 72 8.803 -3.219 5.555 1.00 0.00 C ATOM 1127 C THR A 72 7.395 -3.486 6.088 1.00 0.00 C ATOM 1128 O THR A 72 6.815 -2.642 6.770 1.00 0.00 O ATOM 1129 CB THR A 72 9.910 -3.720 6.484 1.00 0.00 C ATOM 1130 OG1 THR A 72 9.526 -5.057 6.792 1.00 0.00 O ATOM 1131 CG2 THR A 72 9.903 -3.009 7.839 1.00 0.00 C ATOM 0 H THR A 72 9.589 -1.339 6.044 1.00 0.00 H new ATOM 0 HA THR A 72 8.871 -3.771 4.618 1.00 0.00 H new ATOM 0 HB THR A 72 10.878 -3.578 6.004 1.00 0.00 H new ATOM 0 HG1 THR A 72 10.191 -5.459 7.390 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.708 -3.402 8.460 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.049 -1.939 7.689 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.947 -3.179 8.334 1.00 0.00 H new ATOM 1139 N ALA A 73 6.884 -4.663 5.758 1.00 0.00 N ATOM 1140 CA ALA A 73 5.554 -5.052 6.196 1.00 0.00 C ATOM 1141 C ALA A 73 5.673 -6.072 7.329 1.00 0.00 C ATOM 1142 O ALA A 73 6.125 -7.196 7.113 1.00 0.00 O ATOM 1143 CB ALA A 73 4.763 -5.594 5.004 1.00 0.00 C ATOM 0 H ALA A 73 7.367 -5.361 5.192 1.00 0.00 H new ATOM 0 HA ALA A 73 5.010 -4.191 6.584 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.765 -5.886 5.332 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.682 -4.821 4.239 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.277 -6.461 4.590 1.00 0.00 H new ATOM 1149 N TYR A 74 5.259 -5.645 8.513 1.00 0.00 N ATOM 1150 CA TYR A 74 5.313 -6.507 9.681 1.00 0.00 C ATOM 1151 C TYR A 74 3.942 -6.607 10.353 1.00 0.00 C ATOM 1152 O TYR A 74 3.155 -5.663 10.309 1.00 0.00 O ATOM 1153 CB TYR A 74 6.296 -5.845 10.649 1.00 0.00 C ATOM 1154 CG TYR A 74 6.441 -6.576 11.985 1.00 0.00 C ATOM 1155 CD1 TYR A 74 5.544 -6.334 13.005 1.00 0.00 C ATOM 1156 CD2 TYR A 74 7.469 -7.478 12.170 1.00 0.00 C ATOM 1157 CE1 TYR A 74 5.681 -7.021 14.263 1.00 0.00 C ATOM 1158 CE2 TYR A 74 7.606 -8.166 13.428 1.00 0.00 C ATOM 1159 CZ TYR A 74 6.705 -7.904 14.412 1.00 0.00 C ATOM 1160 OH TYR A 74 6.834 -8.553 15.600 1.00 0.00 O ATOM 0 H TYR A 74 4.884 -4.713 8.688 1.00 0.00 H new ATOM 0 HA TYR A 74 5.618 -7.515 9.400 1.00 0.00 H new ATOM 0 HB2 TYR A 74 7.274 -5.784 10.172 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.970 -4.823 10.839 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.739 -5.629 12.860 1.00 0.00 H new ATOM 0 HD2 TYR A 74 8.171 -7.668 11.371 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.987 -6.839 15.070 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.406 -8.874 13.586 1.00 0.00 H new ATOM 0 HH TYR A 74 7.608 -9.153 15.563 1.00 0.00 H new ATOM 1170 N PRO A 75 3.692 -7.789 10.977 1.00 0.00 N ATOM 1171 CA PRO A 75 2.430 -8.025 11.657 1.00 0.00 C ATOM 1172 C PRO A 75 2.377 -7.272 12.988 1.00 0.00 C ATOM 1173 O PRO A 75 3.219 -7.484 13.860 1.00 0.00 O ATOM 1174 CB PRO A 75 2.348 -9.533 11.824 1.00 0.00 C ATOM 1175 CG PRO A 75 3.768 -10.049 11.652 1.00 0.00 C ATOM 1176 CD PRO A 75 4.601 -8.930 11.050 1.00 0.00 C ATOM 0 HA PRO A 75 1.573 -7.654 11.095 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.953 -9.796 12.805 1.00 0.00 H new ATOM 0 HB3 PRO A 75 1.680 -9.972 11.083 1.00 0.00 H new ATOM 0 HG2 PRO A 75 4.181 -10.358 12.612 1.00 0.00 H new ATOM 0 HG3 PRO A 75 3.780 -10.925 11.003 1.00 0.00 H new ATOM 0 HD2 PRO A 75 5.469 -8.705 11.669 1.00 0.00 H new ATOM 0 HD3 PRO A 75 4.975 -9.202 10.063 1.00 0.00 H new ATOM 1184 N VAL A 76 1.378 -6.409 13.104 1.00 0.00 N ATOM 1185 CA VAL A 76 1.204 -5.624 14.314 1.00 0.00 C ATOM 1186 C VAL A 76 0.957 -6.564 15.496 1.00 0.00 C ATOM 1187 O VAL A 76 1.641 -6.478 16.515 1.00 0.00 O ATOM 1188 CB VAL A 76 0.081 -4.603 14.118 1.00 0.00 C ATOM 1189 CG1 VAL A 76 -0.934 -4.679 15.261 1.00 0.00 C ATOM 1190 CG2 VAL A 76 0.645 -3.188 13.979 1.00 0.00 C ATOM 0 H VAL A 76 0.681 -6.236 12.380 1.00 0.00 H new ATOM 0 HA VAL A 76 2.108 -5.056 14.534 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.438 -4.849 13.192 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.722 -3.943 15.098 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.371 -5.677 15.294 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.433 -4.471 16.207 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.174 -2.482 13.841 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.201 -2.928 14.880 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.311 -3.145 13.117 1.00 0.00 H new ATOM 1200 N GLY A 77 -0.021 -7.440 15.320 1.00 0.00 N ATOM 1201 CA GLY A 77 -0.366 -8.396 16.359 1.00 0.00 C ATOM 1202 C GLY A 77 -0.358 -9.825 15.814 1.00 0.00 C ATOM 1203 O GLY A 77 0.661 -10.296 15.310 1.00 0.00 O ATOM 0 H GLY A 77 -0.586 -7.508 14.473 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.342 -8.314 17.184 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.352 -8.162 16.761 1.00 0.00 H new ATOM 1207 N ASP A 78 -1.506 -10.476 15.933 1.00 0.00 N ATOM 1208 CA ASP A 78 -1.644 -11.843 15.459 1.00 0.00 C ATOM 1209 C ASP A 78 -0.997 -11.966 14.078 1.00 0.00 C ATOM 1210 O ASP A 78 -1.418 -11.306 13.129 1.00 0.00 O ATOM 1211 CB ASP A 78 -3.118 -12.233 15.327 1.00 0.00 C ATOM 1212 CG ASP A 78 -3.553 -13.415 16.195 1.00 0.00 C ATOM 1213 OD1 ASP A 78 -2.853 -13.671 17.198 1.00 0.00 O ATOM 1214 OD2 ASP A 78 -4.577 -14.036 15.837 1.00 0.00 O ATOM 0 H ASP A 78 -2.349 -10.082 16.351 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.160 -12.502 16.180 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.731 -11.369 15.582 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.323 -12.473 14.284 1.00 0.00 H new ATOM 1220 N SER A 79 0.016 -12.817 14.009 1.00 0.00 N ATOM 1221 CA SER A 79 0.726 -13.036 12.759 1.00 0.00 C ATOM 1222 C SER A 79 -0.264 -13.414 11.655 1.00 0.00 C ATOM 1223 O SER A 79 -0.169 -12.915 10.535 1.00 0.00 O ATOM 1224 CB SER A 79 1.790 -14.124 12.914 1.00 0.00 C ATOM 1225 OG SER A 79 2.824 -14.002 11.941 1.00 0.00 O ATOM 0 H SER A 79 0.362 -13.363 14.798 1.00 0.00 H new ATOM 0 HA SER A 79 1.230 -12.110 12.484 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.223 -14.068 13.913 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.322 -15.104 12.825 1.00 0.00 H new ATOM 0 HG SER A 79 3.484 -14.714 12.075 1.00 0.00 H new ATOM 1231 N LYS A 80 -1.190 -14.292 12.010 1.00 0.00 N ATOM 1232 CA LYS A 80 -2.195 -14.743 11.062 1.00 0.00 C ATOM 1233 C LYS A 80 -2.945 -13.531 10.505 1.00 0.00 C ATOM 1234 O LYS A 80 -2.674 -13.088 9.390 1.00 0.00 O ATOM 1235 CB LYS A 80 -3.109 -15.788 11.707 1.00 0.00 C ATOM 1236 CG LYS A 80 -2.447 -17.167 11.710 1.00 0.00 C ATOM 1237 CD LYS A 80 -2.731 -17.908 13.018 1.00 0.00 C ATOM 1238 CE LYS A 80 -1.908 -19.195 13.108 1.00 0.00 C ATOM 1239 NZ LYS A 80 -2.790 -20.358 13.356 1.00 0.00 N ATOM 0 H LYS A 80 -1.266 -14.703 12.940 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.723 -15.243 10.216 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -3.343 -15.491 12.729 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.053 -15.835 11.165 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.816 -17.753 10.868 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.371 -17.058 11.576 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.497 -17.262 13.864 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -3.793 -18.146 13.083 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.352 -19.344 12.182 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.175 -19.110 13.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.216 -21.223 13.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -3.302 -20.221 14.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -3.473 -20.448 12.577 1.00 0.00 H new ATOM 1253 N ILE A 81 -3.872 -13.028 11.308 1.00 0.00 N ATOM 1254 CA ILE A 81 -4.662 -11.876 10.909 1.00 0.00 C ATOM 1255 C ILE A 81 -3.749 -10.840 10.250 1.00 0.00 C ATOM 1256 O ILE A 81 -2.540 -10.836 10.481 1.00 0.00 O ATOM 1257 CB ILE A 81 -5.452 -11.330 12.100 1.00 0.00 C ATOM 1258 CG1 ILE A 81 -6.707 -12.167 12.355 1.00 0.00 C ATOM 1259 CG2 ILE A 81 -5.781 -9.848 11.908 1.00 0.00 C ATOM 1260 CD1 ILE A 81 -7.782 -11.877 11.306 1.00 0.00 C ATOM 0 H ILE A 81 -4.093 -13.397 12.233 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.406 -12.163 10.167 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.826 -11.408 12.989 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.452 -13.227 12.336 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.097 -11.951 13.350 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.343 -9.485 12.769 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.856 -9.279 11.813 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.379 -9.722 11.005 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.663 -12.485 11.510 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -8.052 -10.822 11.344 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.397 -12.117 10.315 1.00 0.00 H new ATOM 1272 N GLY A 82 -4.361 -9.986 9.443 1.00 0.00 N ATOM 1273 CA GLY A 82 -3.618 -8.948 8.749 1.00 0.00 C ATOM 1274 C GLY A 82 -2.865 -8.058 9.740 1.00 0.00 C ATOM 1275 O GLY A 82 -1.835 -8.458 10.280 1.00 0.00 O ATOM 0 H GLY A 82 -5.363 -9.992 9.254 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -2.912 -9.403 8.054 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.302 -8.341 8.156 1.00 0.00 H new ATOM 1279 N LYS A 83 -3.408 -6.867 9.948 1.00 0.00 N ATOM 1280 CA LYS A 83 -2.800 -5.917 10.864 1.00 0.00 C ATOM 1281 C LYS A 83 -1.289 -5.884 10.629 1.00 0.00 C ATOM 1282 O LYS A 83 -0.512 -6.247 11.510 1.00 0.00 O ATOM 1283 CB LYS A 83 -3.192 -6.239 12.307 1.00 0.00 C ATOM 1284 CG LYS A 83 -3.664 -4.982 13.041 1.00 0.00 C ATOM 1285 CD LYS A 83 -5.151 -5.077 13.390 1.00 0.00 C ATOM 1286 CE LYS A 83 -5.381 -4.827 14.882 1.00 0.00 C ATOM 1287 NZ LYS A 83 -6.793 -4.462 15.134 1.00 0.00 N ATOM 0 H LYS A 83 -4.262 -6.539 9.498 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.174 -4.911 10.674 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.984 -6.987 12.314 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.340 -6.672 12.831 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.081 -4.848 13.952 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.488 -4.105 12.418 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.713 -4.349 12.805 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.529 -6.063 13.120 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.123 -5.720 15.451 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.725 -4.028 15.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -6.932 -4.296 16.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -7.027 -3.597 14.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -7.413 -5.237 14.822 1.00 0.00 H new ATOM 1301 N ILE A 84 -0.917 -5.445 9.435 1.00 0.00 N ATOM 1302 CA ILE A 84 0.487 -5.360 9.073 1.00 0.00 C ATOM 1303 C ILE A 84 0.880 -3.891 8.911 1.00 0.00 C ATOM 1304 O ILE A 84 0.476 -3.239 7.950 1.00 0.00 O ATOM 1305 CB ILE A 84 0.774 -6.214 7.836 1.00 0.00 C ATOM 1306 CG1 ILE A 84 -0.312 -7.272 7.635 1.00 0.00 C ATOM 1307 CG2 ILE A 84 2.171 -6.833 7.909 1.00 0.00 C ATOM 1308 CD1 ILE A 84 -1.547 -6.669 6.963 1.00 0.00 C ATOM 0 H ILE A 84 -1.564 -5.144 8.706 1.00 0.00 H new ATOM 0 HA ILE A 84 1.110 -5.771 9.867 1.00 0.00 H new ATOM 0 HB ILE A 84 0.755 -5.564 6.961 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.077 -8.087 7.024 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.590 -7.700 8.598 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.349 -7.435 7.018 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.917 -6.041 7.967 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.243 -7.465 8.794 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.304 -7.442 6.832 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -1.948 -5.871 7.588 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.270 -6.263 5.990 1.00 0.00 H new ATOM 1320 N TYR A 85 1.663 -3.412 9.867 1.00 0.00 N ATOM 1321 CA TYR A 85 2.115 -2.031 9.842 1.00 0.00 C ATOM 1322 C TYR A 85 3.358 -1.876 8.964 1.00 0.00 C ATOM 1323 O TYR A 85 4.254 -2.719 8.996 1.00 0.00 O ATOM 1324 CB TYR A 85 2.478 -1.680 11.286 1.00 0.00 C ATOM 1325 CG TYR A 85 3.938 -1.963 11.647 1.00 0.00 C ATOM 1326 CD1 TYR A 85 4.943 -1.182 11.115 1.00 0.00 C ATOM 1327 CD2 TYR A 85 4.249 -2.999 12.504 1.00 0.00 C ATOM 1328 CE1 TYR A 85 6.317 -1.447 11.455 1.00 0.00 C ATOM 1329 CE2 TYR A 85 5.623 -3.265 12.843 1.00 0.00 C ATOM 1330 CZ TYR A 85 6.589 -2.476 12.302 1.00 0.00 C ATOM 1331 OH TYR A 85 7.887 -2.727 12.622 1.00 0.00 O ATOM 0 H TYR A 85 1.996 -3.955 10.663 1.00 0.00 H new ATOM 0 HA TYR A 85 1.340 -1.381 9.436 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.271 -0.623 11.455 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.832 -2.243 11.959 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.699 -0.372 10.444 1.00 0.00 H new ATOM 0 HD2 TYR A 85 3.462 -3.610 12.920 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.113 -0.842 11.047 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.880 -4.073 13.512 1.00 0.00 H new ATOM 0 HH TYR A 85 7.931 -3.489 13.236 1.00 0.00 H new ATOM 1341 N HIS A 86 3.373 -0.793 8.201 1.00 0.00 N ATOM 1342 CA HIS A 86 4.492 -0.517 7.316 1.00 0.00 C ATOM 1343 C HIS A 86 5.356 0.596 7.912 1.00 0.00 C ATOM 1344 O HIS A 86 4.878 1.708 8.131 1.00 0.00 O ATOM 1345 CB HIS A 86 4.000 -0.193 5.903 1.00 0.00 C ATOM 1346 CG HIS A 86 3.624 -1.409 5.090 1.00 0.00 C ATOM 1347 ND1 HIS A 86 4.068 -1.611 3.795 1.00 0.00 N ATOM 1348 CD2 HIS A 86 2.844 -2.483 5.402 1.00 0.00 C ATOM 1349 CE1 HIS A 86 3.570 -2.758 3.356 1.00 0.00 C ATOM 1350 NE2 HIS A 86 2.811 -3.297 4.353 1.00 0.00 N ATOM 0 H HIS A 86 2.628 -0.096 8.177 1.00 0.00 H new ATOM 0 HA HIS A 86 5.117 -1.406 7.226 1.00 0.00 H new ATOM 0 HB2 HIS A 86 3.135 0.466 5.973 1.00 0.00 H new ATOM 0 HB3 HIS A 86 4.779 0.358 5.375 1.00 0.00 H new ATOM 0 HD2 HIS A 86 2.339 -2.644 6.343 1.00 0.00 H new ATOM 0 HE1 HIS A 86 3.736 -3.190 2.380 1.00 0.00 H new ATOM 0 HE2 HIS A 86 2.302 -4.179 4.301 1.00 0.00 H new ATOM 1358 N SER A 87 6.613 0.257 8.159 1.00 0.00 N ATOM 1359 CA SER A 87 7.548 1.214 8.726 1.00 0.00 C ATOM 1360 C SER A 87 8.069 2.148 7.632 1.00 0.00 C ATOM 1361 O SER A 87 8.728 1.703 6.693 1.00 0.00 O ATOM 1362 CB SER A 87 8.714 0.502 9.415 1.00 0.00 C ATOM 1363 OG SER A 87 8.899 0.954 10.754 1.00 0.00 O ATOM 0 H SER A 87 7.006 -0.667 7.977 1.00 0.00 H new ATOM 0 HA SER A 87 7.021 1.803 9.477 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.532 -0.573 9.417 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.628 0.670 8.846 1.00 0.00 H new ATOM 0 HG SER A 87 9.651 0.475 11.160 1.00 0.00 H new ATOM 1369 N ARG A 88 7.755 3.425 7.790 1.00 0.00 N ATOM 1370 CA ARG A 88 8.183 4.426 6.827 1.00 0.00 C ATOM 1371 C ARG A 88 9.130 5.429 7.490 1.00 0.00 C ATOM 1372 O ARG A 88 8.708 6.226 8.327 1.00 0.00 O ATOM 1373 CB ARG A 88 6.985 5.176 6.242 1.00 0.00 C ATOM 1374 CG ARG A 88 6.499 4.512 4.952 1.00 0.00 C ATOM 1375 CD ARG A 88 5.065 4.002 5.103 1.00 0.00 C ATOM 1376 NE ARG A 88 4.107 5.076 4.758 1.00 0.00 N ATOM 1377 CZ ARG A 88 2.786 4.891 4.629 1.00 0.00 C ATOM 1378 NH1 ARG A 88 2.258 3.673 4.816 1.00 0.00 N ATOM 1379 NH2 ARG A 88 1.992 5.923 4.312 1.00 0.00 N ATOM 0 H ARG A 88 7.209 3.790 8.570 1.00 0.00 H new ATOM 0 HA ARG A 88 8.702 3.909 6.020 1.00 0.00 H new ATOM 0 HB2 ARG A 88 6.175 5.199 6.971 1.00 0.00 H new ATOM 0 HB3 ARG A 88 7.262 6.211 6.041 1.00 0.00 H new ATOM 0 HG2 ARG A 88 6.550 5.226 4.130 1.00 0.00 H new ATOM 0 HG3 ARG A 88 7.158 3.683 4.695 1.00 0.00 H new ATOM 0 HD2 ARG A 88 4.907 3.140 4.455 1.00 0.00 H new ATOM 0 HD3 ARG A 88 4.895 3.667 6.126 1.00 0.00 H new ATOM 0 HE ARG A 88 4.475 6.016 4.609 1.00 0.00 H new ATOM 0 HH11 ARG A 88 2.862 2.887 5.057 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.253 3.532 4.718 1.00 0.00 H new ATOM 0 HH21 ARG A 88 2.393 6.850 4.169 1.00 0.00 H new ATOM 0 HH22 ARG A 88 0.987 5.782 4.214 1.00 0.00 H new ATOM 1393 N THR A 89 10.391 5.357 7.090 1.00 0.00 N ATOM 1394 CA THR A 89 11.400 6.249 7.634 1.00 0.00 C ATOM 1395 C THR A 89 11.501 7.520 6.789 1.00 0.00 C ATOM 1396 O THR A 89 11.271 7.486 5.581 1.00 0.00 O ATOM 1397 CB THR A 89 12.716 5.473 7.725 1.00 0.00 C ATOM 1398 OG1 THR A 89 12.729 4.671 6.547 1.00 0.00 O ATOM 1399 CG2 THR A 89 12.719 4.457 8.869 1.00 0.00 C ATOM 0 H THR A 89 10.737 4.695 6.396 1.00 0.00 H new ATOM 0 HA THR A 89 11.133 6.584 8.636 1.00 0.00 H new ATOM 0 HB THR A 89 13.541 6.173 7.859 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.550 4.136 6.525 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.675 3.934 8.889 1.00 0.00 H new ATOM 0 HG22 THR A 89 12.569 4.975 9.816 1.00 0.00 H new ATOM 0 HG23 THR A 89 11.915 3.737 8.718 1.00 0.00 H new ATOM 1407 N VAL A 90 11.845 8.611 7.457 1.00 0.00 N ATOM 1408 CA VAL A 90 11.979 9.891 6.782 1.00 0.00 C ATOM 1409 C VAL A 90 13.103 10.694 7.440 1.00 0.00 C ATOM 1410 O VAL A 90 13.170 10.786 8.664 1.00 0.00 O ATOM 1411 CB VAL A 90 10.637 10.627 6.785 1.00 0.00 C ATOM 1412 CG1 VAL A 90 10.417 11.361 8.109 1.00 0.00 C ATOM 1413 CG2 VAL A 90 10.539 11.590 5.600 1.00 0.00 C ATOM 0 H VAL A 90 12.035 8.635 8.459 1.00 0.00 H new ATOM 0 HA VAL A 90 12.252 9.745 5.737 1.00 0.00 H new ATOM 0 HB VAL A 90 9.846 9.884 6.680 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.456 11.876 8.085 1.00 0.00 H new ATOM 0 HG12 VAL A 90 10.423 10.643 8.929 1.00 0.00 H new ATOM 0 HG13 VAL A 90 11.215 12.089 8.258 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.576 12.101 5.625 1.00 0.00 H new ATOM 0 HG22 VAL A 90 11.341 12.325 5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 90 10.629 11.031 4.669 1.00 0.00 H new ATOM 1423 N GLY A 91 13.957 11.255 6.597 1.00 0.00 N ATOM 1424 CA GLY A 91 15.075 12.048 7.081 1.00 0.00 C ATOM 1425 C GLY A 91 15.663 11.444 8.358 1.00 0.00 C ATOM 1426 O GLY A 91 16.390 10.453 8.303 1.00 0.00 O ATOM 0 H GLY A 91 13.898 11.176 5.582 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.846 12.104 6.312 1.00 0.00 H new ATOM 0 HA3 GLY A 91 14.745 13.068 7.276 1.00 0.00 H new ATOM 1430 N GLY A 92 15.325 12.066 9.478 1.00 0.00 N ATOM 1431 CA GLY A 92 15.811 11.602 10.767 1.00 0.00 C ATOM 1432 C GLY A 92 14.647 11.259 11.700 1.00 0.00 C ATOM 1433 O GLY A 92 14.713 11.518 12.900 1.00 0.00 O ATOM 0 H GLY A 92 14.721 12.887 9.520 1.00 0.00 H new ATOM 0 HA2 GLY A 92 16.441 10.724 10.628 1.00 0.00 H new ATOM 0 HA3 GLY A 92 16.433 12.372 11.224 1.00 0.00 H new ATOM 1437 N TYR A 93 13.610 10.682 11.112 1.00 0.00 N ATOM 1438 CA TYR A 93 12.434 10.301 11.875 1.00 0.00 C ATOM 1439 C TYR A 93 11.793 9.036 11.301 1.00 0.00 C ATOM 1440 O TYR A 93 11.836 8.808 10.093 1.00 0.00 O ATOM 1441 CB TYR A 93 11.448 11.464 11.741 1.00 0.00 C ATOM 1442 CG TYR A 93 10.825 11.908 13.065 1.00 0.00 C ATOM 1443 CD1 TYR A 93 11.533 12.726 13.921 1.00 0.00 C ATOM 1444 CD2 TYR A 93 9.554 11.490 13.404 1.00 0.00 C ATOM 1445 CE1 TYR A 93 10.946 13.144 15.168 1.00 0.00 C ATOM 1446 CE2 TYR A 93 8.967 11.908 14.651 1.00 0.00 C ATOM 1447 CZ TYR A 93 9.692 12.714 15.471 1.00 0.00 C ATOM 1448 OH TYR A 93 9.138 13.109 16.649 1.00 0.00 O ATOM 0 H TYR A 93 13.560 10.469 10.116 1.00 0.00 H new ATOM 0 HA TYR A 93 12.700 10.096 12.912 1.00 0.00 H new ATOM 0 HB2 TYR A 93 11.963 12.313 11.291 1.00 0.00 H new ATOM 0 HB3 TYR A 93 10.651 11.174 11.056 1.00 0.00 H new ATOM 0 HD1 TYR A 93 12.528 13.053 13.656 1.00 0.00 H new ATOM 0 HD2 TYR A 93 9.000 10.849 12.734 1.00 0.00 H new ATOM 0 HE1 TYR A 93 11.489 13.784 15.847 1.00 0.00 H new ATOM 0 HE2 TYR A 93 7.973 11.588 14.928 1.00 0.00 H new ATOM 0 HH TYR A 93 8.239 12.727 16.732 1.00 0.00 H new ATOM 1458 N THR A 94 11.213 8.247 12.193 1.00 0.00 N ATOM 1459 CA THR A 94 10.565 7.011 11.790 1.00 0.00 C ATOM 1460 C THR A 94 9.152 6.935 12.374 1.00 0.00 C ATOM 1461 O THR A 94 8.943 7.249 13.545 1.00 0.00 O ATOM 1462 CB THR A 94 11.461 5.846 12.215 1.00 0.00 C ATOM 1463 OG1 THR A 94 12.631 5.999 11.415 1.00 0.00 O ATOM 1464 CG2 THR A 94 10.896 4.488 11.793 1.00 0.00 C ATOM 0 H THR A 94 11.178 8.440 13.194 1.00 0.00 H new ATOM 0 HA THR A 94 10.439 6.965 10.708 1.00 0.00 H new ATOM 0 HB THR A 94 11.591 5.864 13.297 1.00 0.00 H new ATOM 0 HG1 THR A 94 12.424 6.556 10.636 1.00 0.00 H new ATOM 0 HG21 THR A 94 11.570 3.696 12.119 1.00 0.00 H new ATOM 0 HG22 THR A 94 9.918 4.343 12.251 1.00 0.00 H new ATOM 0 HG23 THR A 94 10.797 4.456 10.708 1.00 0.00 H new ATOM 1472 N LYS A 95 8.220 6.516 11.531 1.00 0.00 N ATOM 1473 CA LYS A 95 6.834 6.394 11.949 1.00 0.00 C ATOM 1474 C LYS A 95 6.316 5.002 11.584 1.00 0.00 C ATOM 1475 O LYS A 95 6.574 4.507 10.487 1.00 0.00 O ATOM 1476 CB LYS A 95 5.997 7.534 11.365 1.00 0.00 C ATOM 1477 CG LYS A 95 6.618 8.894 11.691 1.00 0.00 C ATOM 1478 CD LYS A 95 5.710 9.704 12.618 1.00 0.00 C ATOM 1479 CE LYS A 95 5.325 11.040 11.978 1.00 0.00 C ATOM 1480 NZ LYS A 95 4.824 11.981 13.005 1.00 0.00 N ATOM 0 H LYS A 95 8.397 6.257 10.561 1.00 0.00 H new ATOM 0 HA LYS A 95 6.753 6.491 13.032 1.00 0.00 H new ATOM 0 HB2 LYS A 95 5.919 7.416 10.284 1.00 0.00 H new ATOM 0 HB3 LYS A 95 4.984 7.488 11.765 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.590 8.750 12.163 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.791 9.449 10.769 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.810 9.132 12.843 1.00 0.00 H new ATOM 0 HD3 LYS A 95 6.218 9.884 13.565 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.189 11.470 11.473 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.559 10.879 11.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.567 12.882 12.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.986 11.575 13.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.566 12.148 13.714 1.00 0.00 H new ATOM 1494 N LYS A 96 5.594 4.409 12.523 1.00 0.00 N ATOM 1495 CA LYS A 96 5.037 3.083 12.314 1.00 0.00 C ATOM 1496 C LYS A 96 3.594 3.212 11.824 1.00 0.00 C ATOM 1497 O LYS A 96 2.701 3.560 12.595 1.00 0.00 O ATOM 1498 CB LYS A 96 5.183 2.235 13.579 1.00 0.00 C ATOM 1499 CG LYS A 96 6.610 2.309 14.127 1.00 0.00 C ATOM 1500 CD LYS A 96 7.513 1.280 13.445 1.00 0.00 C ATOM 1501 CE LYS A 96 8.131 0.326 14.470 1.00 0.00 C ATOM 1502 NZ LYS A 96 9.461 0.815 14.897 1.00 0.00 N ATOM 0 H LYS A 96 5.382 4.822 13.431 1.00 0.00 H new ATOM 0 HA LYS A 96 5.592 2.555 11.538 1.00 0.00 H new ATOM 0 HB2 LYS A 96 4.480 2.582 14.337 1.00 0.00 H new ATOM 0 HB3 LYS A 96 4.928 1.199 13.358 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.012 3.310 13.972 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.600 2.133 15.203 1.00 0.00 H new ATOM 0 HD2 LYS A 96 6.936 0.711 12.716 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.304 1.792 12.897 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.474 0.238 15.336 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.225 -0.670 14.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.866 0.156 15.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.090 0.877 14.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.363 1.756 15.328 1.00 0.00 H new ATOM 1516 N THR A 97 3.409 2.925 10.543 1.00 0.00 N ATOM 1517 CA THR A 97 2.090 3.005 9.941 1.00 0.00 C ATOM 1518 C THR A 97 1.391 1.645 10.004 1.00 0.00 C ATOM 1519 O THR A 97 1.993 0.619 9.688 1.00 0.00 O ATOM 1520 CB THR A 97 2.251 3.540 8.517 1.00 0.00 C ATOM 1521 OG1 THR A 97 2.975 4.756 8.682 1.00 0.00 O ATOM 1522 CG2 THR A 97 0.921 3.978 7.901 1.00 0.00 C ATOM 0 H THR A 97 4.152 2.637 9.906 1.00 0.00 H new ATOM 0 HA THR A 97 1.446 3.692 10.490 1.00 0.00 H new ATOM 0 HB THR A 97 2.705 2.772 7.891 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.125 5.169 7.806 1.00 0.00 H new ATOM 0 HG21 THR A 97 1.093 4.349 6.891 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.240 3.128 7.864 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.482 4.769 8.508 1.00 0.00 H new ATOM 1530 N VAL A 98 0.132 1.681 10.414 1.00 0.00 N ATOM 1531 CA VAL A 98 -0.654 0.464 10.522 1.00 0.00 C ATOM 1532 C VAL A 98 -1.578 0.349 9.308 1.00 0.00 C ATOM 1533 O VAL A 98 -2.472 1.174 9.124 1.00 0.00 O ATOM 1534 CB VAL A 98 -1.410 0.446 11.853 1.00 0.00 C ATOM 1535 CG1 VAL A 98 -2.371 -0.743 11.921 1.00 0.00 C ATOM 1536 CG2 VAL A 98 -0.439 0.435 13.035 1.00 0.00 C ATOM 0 H VAL A 98 -0.363 2.534 10.675 1.00 0.00 H new ATOM 0 HA VAL A 98 -0.005 -0.412 10.520 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.002 1.359 11.915 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.896 -0.733 12.876 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -3.095 -0.673 11.109 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.808 -1.672 11.826 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -1.002 0.422 13.968 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.192 -0.452 12.980 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.186 1.327 13.001 1.00 0.00 H new ATOM 1546 N PHE A 99 -1.331 -0.681 8.512 1.00 0.00 N ATOM 1547 CA PHE A 99 -2.130 -0.915 7.321 1.00 0.00 C ATOM 1548 C PHE A 99 -2.913 -2.224 7.434 1.00 0.00 C ATOM 1549 O PHE A 99 -2.329 -3.306 7.393 1.00 0.00 O ATOM 1550 CB PHE A 99 -1.158 -1.015 6.144 1.00 0.00 C ATOM 1551 CG PHE A 99 -1.840 -1.237 4.792 1.00 0.00 C ATOM 1552 CD1 PHE A 99 -2.900 -0.466 4.430 1.00 0.00 C ATOM 1553 CD2 PHE A 99 -1.385 -2.204 3.951 1.00 0.00 C ATOM 1554 CE1 PHE A 99 -3.533 -0.671 3.176 1.00 0.00 C ATOM 1555 CE2 PHE A 99 -2.017 -2.410 2.697 1.00 0.00 C ATOM 1556 CZ PHE A 99 -3.078 -1.639 2.335 1.00 0.00 C ATOM 0 H PHE A 99 -0.589 -1.363 8.668 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.847 -0.105 7.189 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.567 -0.101 6.095 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.463 -1.835 6.328 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.261 0.303 5.097 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.542 -2.816 4.238 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.375 -0.059 2.890 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.656 -3.179 2.030 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.559 -1.795 1.381 1.00 0.00 H new ATOM 1566 N ASN A 100 -4.223 -2.083 7.574 1.00 0.00 N ATOM 1567 CA ASN A 100 -5.092 -3.242 7.693 1.00 0.00 C ATOM 1568 C ASN A 100 -5.511 -3.706 6.296 1.00 0.00 C ATOM 1569 O ASN A 100 -6.311 -3.047 5.634 1.00 0.00 O ATOM 1570 CB ASN A 100 -6.360 -2.901 8.478 1.00 0.00 C ATOM 1571 CG ASN A 100 -6.083 -2.873 9.983 1.00 0.00 C ATOM 1572 OD1 ASN A 100 -6.327 -3.827 10.703 1.00 0.00 O ATOM 1573 ND2 ASN A 100 -5.561 -1.729 10.415 1.00 0.00 N ATOM 0 H ASN A 100 -4.704 -1.184 7.608 1.00 0.00 H new ATOM 0 HA ASN A 100 -4.542 -4.023 8.218 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -6.741 -1.932 8.157 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -7.135 -3.636 8.261 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.340 -1.611 11.404 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -5.382 -0.970 9.758 1.00 0.00 H new ATOM 1580 N VAL A 101 -4.951 -4.836 5.890 1.00 0.00 N ATOM 1581 CA VAL A 101 -5.256 -5.395 4.585 1.00 0.00 C ATOM 1582 C VAL A 101 -6.567 -6.179 4.664 1.00 0.00 C ATOM 1583 O VAL A 101 -6.581 -7.331 5.094 1.00 0.00 O ATOM 1584 CB VAL A 101 -4.082 -6.243 4.091 1.00 0.00 C ATOM 1585 CG1 VAL A 101 -4.463 -7.028 2.834 1.00 0.00 C ATOM 1586 CG2 VAL A 101 -2.846 -5.376 3.843 1.00 0.00 C ATOM 0 H VAL A 101 -4.288 -5.379 6.442 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.396 -4.600 3.853 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.836 -6.962 4.872 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.611 -7.622 2.504 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.301 -7.688 3.057 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.749 -6.334 2.044 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.026 -6.003 3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.075 -4.623 3.089 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.555 -4.883 4.771 1.00 0.00 H new ATOM 1596 N LEU A 102 -7.639 -5.523 4.244 1.00 0.00 N ATOM 1597 CA LEU A 102 -8.952 -6.144 4.262 1.00 0.00 C ATOM 1598 C LEU A 102 -8.818 -7.621 3.887 1.00 0.00 C ATOM 1599 O LEU A 102 -8.652 -8.474 4.758 1.00 0.00 O ATOM 1600 CB LEU A 102 -9.924 -5.368 3.371 1.00 0.00 C ATOM 1601 CG LEU A 102 -10.684 -4.223 4.044 1.00 0.00 C ATOM 1602 CD1 LEU A 102 -11.319 -3.300 3.002 1.00 0.00 C ATOM 1603 CD2 LEU A 102 -11.714 -4.759 5.039 1.00 0.00 C ATOM 0 H LEU A 102 -7.625 -4.567 3.889 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.377 -6.107 5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.366 -4.961 2.528 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.651 -6.070 2.963 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.970 -3.625 4.611 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.853 -2.495 3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.540 -2.877 2.368 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -12.017 -3.870 2.388 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.240 -3.925 5.503 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.430 -5.393 4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.208 -5.342 5.808 1.00 0.00 H new ATOM 1615 N SER A 103 -8.896 -7.878 2.590 1.00 0.00 N ATOM 1616 CA SER A 103 -8.786 -9.238 2.088 1.00 0.00 C ATOM 1617 C SER A 103 -8.234 -9.226 0.661 1.00 0.00 C ATOM 1618 O SER A 103 -8.813 -8.602 -0.227 1.00 0.00 O ATOM 1619 CB SER A 103 -10.139 -9.951 2.129 1.00 0.00 C ATOM 1620 OG SER A 103 -10.188 -10.944 3.150 1.00 0.00 O ATOM 0 H SER A 103 -9.034 -7.168 1.871 1.00 0.00 H new ATOM 0 HA SER A 103 -8.098 -9.786 2.732 1.00 0.00 H new ATOM 0 HB2 SER A 103 -10.929 -9.219 2.296 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.334 -10.415 1.162 1.00 0.00 H new ATOM 0 HG SER A 103 -11.068 -11.375 3.145 1.00 0.00 H new ATOM 1626 N THR A 104 -7.121 -9.923 0.486 1.00 0.00 N ATOM 1627 CA THR A 104 -6.485 -10.001 -0.819 1.00 0.00 C ATOM 1628 C THR A 104 -6.721 -11.376 -1.446 1.00 0.00 C ATOM 1629 O THR A 104 -6.968 -12.351 -0.738 1.00 0.00 O ATOM 1630 CB THR A 104 -5.004 -9.659 -0.643 1.00 0.00 C ATOM 1631 OG1 THR A 104 -4.427 -9.951 -1.913 1.00 0.00 O ATOM 1632 CG2 THR A 104 -4.292 -10.614 0.317 1.00 0.00 C ATOM 0 H THR A 104 -6.643 -10.439 1.225 1.00 0.00 H new ATOM 0 HA THR A 104 -6.919 -9.283 -1.515 1.00 0.00 H new ATOM 0 HB THR A 104 -4.909 -8.637 -0.275 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.552 -10.374 -1.785 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.244 -10.327 0.406 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.766 -10.565 1.297 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.358 -11.632 -0.067 1.00 0.00 H new ATOM 1640 N ASP A 105 -6.637 -11.410 -2.768 1.00 0.00 N ATOM 1641 CA ASP A 105 -6.839 -12.650 -3.499 1.00 0.00 C ATOM 1642 C ASP A 105 -5.480 -13.284 -3.803 1.00 0.00 C ATOM 1643 O ASP A 105 -5.409 -14.442 -4.212 1.00 0.00 O ATOM 1644 CB ASP A 105 -7.550 -12.395 -4.829 1.00 0.00 C ATOM 1645 CG ASP A 105 -8.432 -13.545 -5.321 1.00 0.00 C ATOM 1646 OD1 ASP A 105 -8.097 -14.101 -6.389 1.00 0.00 O ATOM 1647 OD2 ASP A 105 -9.422 -13.841 -4.618 1.00 0.00 O ATOM 0 H ASP A 105 -6.432 -10.599 -3.352 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.451 -13.309 -2.884 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.166 -11.501 -4.729 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.799 -12.181 -5.590 1.00 0.00 H new ATOM 1653 N ASN A 106 -4.435 -12.498 -3.590 1.00 0.00 N ATOM 1654 CA ASN A 106 -3.082 -12.968 -3.836 1.00 0.00 C ATOM 1655 C ASN A 106 -3.015 -13.611 -5.223 1.00 0.00 C ATOM 1656 O ASN A 106 -2.637 -14.774 -5.355 1.00 0.00 O ATOM 1657 CB ASN A 106 -2.670 -14.022 -2.807 1.00 0.00 C ATOM 1658 CG ASN A 106 -3.347 -13.767 -1.459 1.00 0.00 C ATOM 1659 OD1 ASN A 106 -2.860 -13.026 -0.621 1.00 0.00 O ATOM 1660 ND2 ASN A 106 -4.494 -14.420 -1.298 1.00 0.00 N ATOM 0 H ASN A 106 -4.498 -11.538 -3.250 1.00 0.00 H new ATOM 0 HA ASN A 106 -2.410 -12.113 -3.766 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -2.938 -15.014 -3.170 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -1.587 -14.010 -2.682 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -5.023 -14.316 -0.432 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.845 -15.025 -2.040 1.00 0.00 H new ATOM 1667 N LYS A 107 -3.387 -12.825 -6.223 1.00 0.00 N ATOM 1668 CA LYS A 107 -3.373 -13.302 -7.595 1.00 0.00 C ATOM 1669 C LYS A 107 -2.727 -12.244 -8.492 1.00 0.00 C ATOM 1670 O LYS A 107 -1.571 -12.383 -8.888 1.00 0.00 O ATOM 1671 CB LYS A 107 -4.781 -13.705 -8.036 1.00 0.00 C ATOM 1672 CG LYS A 107 -4.744 -14.961 -8.909 1.00 0.00 C ATOM 1673 CD LYS A 107 -5.262 -14.666 -10.318 1.00 0.00 C ATOM 1674 CE LYS A 107 -5.450 -15.958 -11.115 1.00 0.00 C ATOM 1675 NZ LYS A 107 -5.443 -15.676 -12.568 1.00 0.00 N ATOM 0 H LYS A 107 -3.700 -11.861 -6.110 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.767 -14.204 -7.678 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.403 -13.886 -7.159 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.241 -12.886 -8.590 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.723 -15.339 -8.965 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.349 -15.744 -8.452 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -6.210 -14.132 -10.256 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.561 -14.013 -10.838 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.654 -16.662 -10.871 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.391 -16.431 -10.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.572 -16.564 -13.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.218 -15.021 -12.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.535 -15.245 -12.834 1.00 0.00 H new ATOM 1689 N ASN A 108 -3.502 -11.210 -8.786 1.00 0.00 N ATOM 1690 CA ASN A 108 -3.020 -10.129 -9.629 1.00 0.00 C ATOM 1691 C ASN A 108 -3.528 -8.795 -9.080 1.00 0.00 C ATOM 1692 O ASN A 108 -3.470 -7.775 -9.765 1.00 0.00 O ATOM 1693 CB ASN A 108 -3.534 -10.277 -11.063 1.00 0.00 C ATOM 1694 CG ASN A 108 -2.378 -10.257 -12.065 1.00 0.00 C ATOM 1695 OD1 ASN A 108 -1.967 -9.219 -12.557 1.00 0.00 O ATOM 1696 ND2 ASN A 108 -1.879 -11.459 -12.338 1.00 0.00 N ATOM 0 H ASN A 108 -4.460 -11.098 -8.455 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.931 -10.163 -9.631 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -4.088 -11.211 -11.160 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -4.230 -9.469 -11.289 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -1.105 -11.552 -12.995 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -2.271 -12.288 -11.890 1.00 0.00 H new ATOM 1703 N TYR A 109 -4.015 -8.845 -7.849 1.00 0.00 N ATOM 1704 CA TYR A 109 -4.533 -7.653 -7.200 1.00 0.00 C ATOM 1705 C TYR A 109 -4.443 -7.774 -5.677 1.00 0.00 C ATOM 1706 O TYR A 109 -4.418 -8.880 -5.140 1.00 0.00 O ATOM 1707 CB TYR A 109 -6.005 -7.557 -7.606 1.00 0.00 C ATOM 1708 CG TYR A 109 -6.979 -7.587 -6.426 1.00 0.00 C ATOM 1709 CD1 TYR A 109 -7.030 -8.692 -5.601 1.00 0.00 C ATOM 1710 CD2 TYR A 109 -7.806 -6.508 -6.187 1.00 0.00 C ATOM 1711 CE1 TYR A 109 -7.947 -8.719 -4.491 1.00 0.00 C ATOM 1712 CE2 TYR A 109 -8.723 -6.536 -5.077 1.00 0.00 C ATOM 1713 CZ TYR A 109 -8.748 -7.640 -4.284 1.00 0.00 C ATOM 1714 OH TYR A 109 -9.614 -7.666 -3.236 1.00 0.00 O ATOM 0 H TYR A 109 -4.062 -9.693 -7.284 1.00 0.00 H new ATOM 0 HA TYR A 109 -3.959 -6.775 -7.497 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -6.157 -6.635 -8.166 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.240 -8.381 -8.279 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -6.383 -9.536 -5.788 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -7.765 -5.643 -6.832 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -7.997 -9.577 -3.837 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -9.376 -5.699 -4.879 1.00 0.00 H new ATOM 0 HH TYR A 109 -9.152 -7.998 -2.438 1.00 0.00 H new ATOM 1724 N ILE A 110 -4.396 -6.622 -5.025 1.00 0.00 N ATOM 1725 CA ILE A 110 -4.310 -6.585 -3.575 1.00 0.00 C ATOM 1726 C ILE A 110 -5.131 -5.406 -3.049 1.00 0.00 C ATOM 1727 O ILE A 110 -5.037 -4.297 -3.573 1.00 0.00 O ATOM 1728 CB ILE A 110 -2.847 -6.564 -3.126 1.00 0.00 C ATOM 1729 CG1 ILE A 110 -2.388 -7.957 -2.690 1.00 0.00 C ATOM 1730 CG2 ILE A 110 -2.624 -5.518 -2.033 1.00 0.00 C ATOM 1731 CD1 ILE A 110 -0.864 -8.077 -2.755 1.00 0.00 C ATOM 0 H ILE A 110 -4.416 -5.707 -5.474 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.739 -7.490 -3.145 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.232 -6.274 -3.978 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.729 -8.155 -1.674 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.844 -8.711 -3.332 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.576 -5.524 -1.732 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.886 -4.531 -2.415 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.250 -5.752 -1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.564 -9.076 -2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -0.529 -7.903 -3.777 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.412 -7.337 -2.094 1.00 0.00 H new ATOM 1743 N ILE A 111 -5.918 -5.687 -2.021 1.00 0.00 N ATOM 1744 CA ILE A 111 -6.755 -4.663 -1.418 1.00 0.00 C ATOM 1745 C ILE A 111 -6.236 -4.347 -0.014 1.00 0.00 C ATOM 1746 O ILE A 111 -5.389 -5.066 0.515 1.00 0.00 O ATOM 1747 CB ILE A 111 -8.225 -5.087 -1.449 1.00 0.00 C ATOM 1748 CG1 ILE A 111 -9.120 -3.930 -1.899 1.00 0.00 C ATOM 1749 CG2 ILE A 111 -8.660 -5.657 -0.098 1.00 0.00 C ATOM 1750 CD1 ILE A 111 -9.138 -3.812 -3.424 1.00 0.00 C ATOM 0 H ILE A 111 -5.994 -6.608 -1.590 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.701 -3.739 -1.993 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.335 -5.884 -2.184 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.134 -4.085 -1.531 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -8.762 -2.998 -1.463 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.709 -5.950 -0.148 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -8.050 -6.528 0.143 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.531 -4.899 0.675 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -9.781 -2.982 -3.717 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.126 -3.632 -3.787 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -9.520 -4.737 -3.856 1.00 0.00 H new ATOM 1762 N GLY A 112 -6.765 -3.271 0.549 1.00 0.00 N ATOM 1763 CA GLY A 112 -6.366 -2.851 1.881 1.00 0.00 C ATOM 1764 C GLY A 112 -7.111 -1.583 2.303 1.00 0.00 C ATOM 1765 O GLY A 112 -8.027 -1.138 1.612 1.00 0.00 O ATOM 0 H GLY A 112 -7.467 -2.677 0.107 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.569 -3.650 2.594 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.291 -2.670 1.902 1.00 0.00 H new ATOM 1769 N TYR A 113 -6.692 -1.037 3.435 1.00 0.00 N ATOM 1770 CA TYR A 113 -7.308 0.171 3.957 1.00 0.00 C ATOM 1771 C TYR A 113 -6.477 0.761 5.098 1.00 0.00 C ATOM 1772 O TYR A 113 -6.093 0.049 6.024 1.00 0.00 O ATOM 1773 CB TYR A 113 -8.673 -0.254 4.503 1.00 0.00 C ATOM 1774 CG TYR A 113 -9.730 0.851 4.463 1.00 0.00 C ATOM 1775 CD1 TYR A 113 -10.394 1.129 3.286 1.00 0.00 C ATOM 1776 CD2 TYR A 113 -10.021 1.569 5.606 1.00 0.00 C ATOM 1777 CE1 TYR A 113 -11.389 2.169 3.249 1.00 0.00 C ATOM 1778 CE2 TYR A 113 -11.016 2.609 5.569 1.00 0.00 C ATOM 1779 CZ TYR A 113 -11.651 2.858 4.392 1.00 0.00 C ATOM 1780 OH TYR A 113 -12.591 3.840 4.357 1.00 0.00 O ATOM 0 H TYR A 113 -5.933 -1.409 4.006 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.387 0.929 3.178 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.033 -1.108 3.929 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -8.552 -0.590 5.533 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -10.167 0.566 2.392 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.502 1.350 6.528 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.916 2.397 2.334 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.253 3.178 6.456 1.00 0.00 H new ATOM 0 HH TYR A 113 -12.674 4.246 5.245 1.00 0.00 H new ATOM 1790 N SER A 114 -6.225 2.058 4.994 1.00 0.00 N ATOM 1791 CA SER A 114 -5.447 2.752 6.006 1.00 0.00 C ATOM 1792 C SER A 114 -6.013 4.156 6.229 1.00 0.00 C ATOM 1793 O SER A 114 -6.270 4.885 5.272 1.00 0.00 O ATOM 1794 CB SER A 114 -3.972 2.832 5.607 1.00 0.00 C ATOM 1795 OG SER A 114 -3.137 2.103 6.503 1.00 0.00 O ATOM 0 H SER A 114 -6.546 2.646 4.225 1.00 0.00 H new ATOM 0 HA SER A 114 -5.514 2.188 6.936 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.848 2.442 4.597 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.658 3.876 5.586 1.00 0.00 H new ATOM 0 HG SER A 114 -3.444 2.243 7.423 1.00 0.00 H new ATOM 1801 N CYS A 115 -6.190 4.493 7.498 1.00 0.00 N ATOM 1802 CA CYS A 115 -6.721 5.796 7.859 1.00 0.00 C ATOM 1803 C CYS A 115 -5.900 6.342 9.030 1.00 0.00 C ATOM 1804 O CYS A 115 -5.811 5.706 10.079 1.00 0.00 O ATOM 1805 CB CYS A 115 -8.213 5.727 8.191 1.00 0.00 C ATOM 1806 SG CYS A 115 -9.005 4.116 7.835 1.00 0.00 S ATOM 0 H CYS A 115 -5.975 3.886 8.289 1.00 0.00 H new ATOM 0 HA CYS A 115 -6.636 6.474 7.010 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -8.346 5.956 9.248 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -8.732 6.503 7.629 1.00 0.00 H new ATOM 1812 N ARG A 116 -5.322 7.513 8.810 1.00 0.00 N ATOM 1813 CA ARG A 116 -4.512 8.151 9.834 1.00 0.00 C ATOM 1814 C ARG A 116 -5.359 9.132 10.647 1.00 0.00 C ATOM 1815 O ARG A 116 -6.226 9.811 10.099 1.00 0.00 O ATOM 1816 CB ARG A 116 -3.331 8.901 9.213 1.00 0.00 C ATOM 1817 CG ARG A 116 -3.803 10.161 8.485 1.00 0.00 C ATOM 1818 CD ARG A 116 -2.837 10.539 7.361 1.00 0.00 C ATOM 1819 NE ARG A 116 -3.070 11.939 6.942 1.00 0.00 N ATOM 1820 CZ ARG A 116 -2.645 12.457 5.782 1.00 0.00 C ATOM 1821 NH1 ARG A 116 -1.963 11.694 4.917 1.00 0.00 N ATOM 1822 NH2 ARG A 116 -2.903 13.739 5.486 1.00 0.00 N ATOM 0 H ARG A 116 -5.398 8.037 7.938 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.128 7.368 10.489 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.618 9.172 9.992 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -2.808 8.248 8.515 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.799 9.996 8.073 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -3.883 10.986 9.193 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -1.808 10.419 7.699 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -2.974 9.869 6.512 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.587 12.548 7.576 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.767 10.718 5.142 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.640 12.089 4.034 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.423 14.320 6.144 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.579 14.134 4.603 1.00 0.00 H new ATOM 1836 N TYR A 117 -5.079 9.174 11.941 1.00 0.00 N ATOM 1837 CA TYR A 117 -5.805 10.060 12.835 1.00 0.00 C ATOM 1838 C TYR A 117 -5.158 11.446 12.878 1.00 0.00 C ATOM 1839 O TYR A 117 -3.934 11.563 12.917 1.00 0.00 O ATOM 1840 CB TYR A 117 -5.713 9.425 14.224 1.00 0.00 C ATOM 1841 CG TYR A 117 -6.654 10.049 15.257 1.00 0.00 C ATOM 1842 CD1 TYR A 117 -7.990 9.704 15.271 1.00 0.00 C ATOM 1843 CD2 TYR A 117 -6.166 10.957 16.175 1.00 0.00 C ATOM 1844 CE1 TYR A 117 -8.875 10.292 16.243 1.00 0.00 C ATOM 1845 CE2 TYR A 117 -7.051 11.545 17.147 1.00 0.00 C ATOM 1846 CZ TYR A 117 -8.362 11.183 17.133 1.00 0.00 C ATOM 1847 OH TYR A 117 -9.198 11.738 18.051 1.00 0.00 O ATOM 0 H TYR A 117 -4.359 8.609 12.392 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.834 10.185 12.499 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.935 8.361 14.141 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.688 9.510 14.584 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -8.372 8.993 14.553 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.120 11.227 16.164 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.923 10.031 16.265 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -6.682 12.257 17.870 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.711 12.460 17.632 1.00 0.00 H new ATOM 1857 N ASP A 118 -6.009 12.461 12.868 1.00 0.00 N ATOM 1858 CA ASP A 118 -5.536 13.835 12.905 1.00 0.00 C ATOM 1859 C ASP A 118 -5.942 14.474 14.235 1.00 0.00 C ATOM 1860 O ASP A 118 -7.130 14.610 14.525 1.00 0.00 O ATOM 1861 CB ASP A 118 -6.154 14.661 11.775 1.00 0.00 C ATOM 1862 CG ASP A 118 -5.233 15.724 11.173 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -4.672 16.506 11.970 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -5.112 15.730 9.928 1.00 0.00 O ATOM 0 H ASP A 118 -7.023 12.360 12.835 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.452 13.822 12.790 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.470 13.984 10.981 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -7.052 15.151 12.152 1.00 0.00 H new ATOM 1870 N GLU A 119 -4.933 14.850 15.006 1.00 0.00 N ATOM 1871 CA GLU A 119 -5.170 15.471 16.298 1.00 0.00 C ATOM 1872 C GLU A 119 -5.608 16.926 16.115 1.00 0.00 C ATOM 1873 O GLU A 119 -6.139 17.539 17.040 1.00 0.00 O ATOM 1874 CB GLU A 119 -3.927 15.381 17.186 1.00 0.00 C ATOM 1875 CG GLU A 119 -2.764 16.170 16.584 1.00 0.00 C ATOM 1876 CD GLU A 119 -2.514 17.461 17.366 1.00 0.00 C ATOM 1877 OE1 GLU A 119 -3.111 18.487 16.973 1.00 0.00 O ATOM 1878 OE2 GLU A 119 -1.732 17.394 18.338 1.00 0.00 O ATOM 0 H GLU A 119 -3.949 14.737 14.761 1.00 0.00 H new ATOM 0 HA GLU A 119 -5.973 14.930 16.797 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.157 15.767 18.179 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.638 14.337 17.308 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.863 15.557 16.589 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.982 16.408 15.543 1.00 0.00 H new ATOM 1886 N ASP A 120 -5.370 17.435 14.916 1.00 0.00 N ATOM 1887 CA ASP A 120 -5.733 18.806 14.599 1.00 0.00 C ATOM 1888 C ASP A 120 -7.229 18.874 14.288 1.00 0.00 C ATOM 1889 O ASP A 120 -7.941 19.722 14.824 1.00 0.00 O ATOM 1890 CB ASP A 120 -4.971 19.309 13.371 1.00 0.00 C ATOM 1891 CG ASP A 120 -4.446 20.742 13.478 1.00 0.00 C ATOM 1892 OD1 ASP A 120 -5.263 21.663 13.264 1.00 0.00 O ATOM 1893 OD2 ASP A 120 -3.239 20.883 13.771 1.00 0.00 O ATOM 0 H ASP A 120 -4.930 16.923 14.152 1.00 0.00 H new ATOM 0 HA ASP A 120 -5.482 19.428 15.458 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -4.129 18.642 13.187 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -5.627 19.242 12.503 1.00 0.00 H new ATOM 1899 N LYS A 121 -7.663 17.969 13.423 1.00 0.00 N ATOM 1900 CA LYS A 121 -9.061 17.915 13.033 1.00 0.00 C ATOM 1901 C LYS A 121 -9.827 17.029 14.019 1.00 0.00 C ATOM 1902 O LYS A 121 -11.055 16.975 13.985 1.00 0.00 O ATOM 1903 CB LYS A 121 -9.195 17.471 11.575 1.00 0.00 C ATOM 1904 CG LYS A 121 -8.845 18.613 10.620 1.00 0.00 C ATOM 1905 CD LYS A 121 -9.979 19.638 10.552 1.00 0.00 C ATOM 1906 CE LYS A 121 -9.487 20.961 9.960 1.00 0.00 C ATOM 1907 NZ LYS A 121 -9.551 22.038 10.973 1.00 0.00 N ATOM 0 H LYS A 121 -7.070 17.267 12.981 1.00 0.00 H new ATOM 0 HA LYS A 121 -9.508 18.908 13.081 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -8.538 16.622 11.388 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.214 17.134 11.386 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -7.928 19.101 10.951 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -8.651 18.213 9.625 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.794 19.244 9.945 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.380 19.809 11.551 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.463 20.849 9.605 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -10.096 21.229 9.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.214 22.928 10.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -10.534 22.156 11.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -8.951 21.787 11.784 1.00 0.00 H new ATOM 1921 N LYS A 122 -9.069 16.357 14.873 1.00 0.00 N ATOM 1922 CA LYS A 122 -9.661 15.477 15.866 1.00 0.00 C ATOM 1923 C LYS A 122 -10.006 14.137 15.213 1.00 0.00 C ATOM 1924 O LYS A 122 -9.522 13.091 15.642 1.00 0.00 O ATOM 1925 CB LYS A 122 -10.853 16.157 16.542 1.00 0.00 C ATOM 1926 CG LYS A 122 -10.773 16.018 18.064 1.00 0.00 C ATOM 1927 CD LYS A 122 -9.652 16.889 18.636 1.00 0.00 C ATOM 1928 CE LYS A 122 -9.411 16.571 20.113 1.00 0.00 C ATOM 1929 NZ LYS A 122 -8.056 17.003 20.521 1.00 0.00 N ATOM 0 H LYS A 122 -8.050 16.404 14.898 1.00 0.00 H new ATOM 0 HA LYS A 122 -8.948 15.269 16.664 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.876 17.212 16.270 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -11.781 15.714 16.181 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.725 16.306 18.510 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -10.599 14.975 18.329 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -8.735 16.725 18.071 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -9.912 17.942 18.524 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -10.159 17.073 20.726 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -9.525 15.501 20.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.908 16.780 21.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.345 16.505 19.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -7.960 18.028 20.376 1.00 0.00 H new ATOM 1943 N GLY A 123 -10.839 14.213 14.185 1.00 0.00 N ATOM 1944 CA GLY A 123 -11.254 13.020 13.469 1.00 0.00 C ATOM 1945 C GLY A 123 -10.051 12.305 12.850 1.00 0.00 C ATOM 1946 O GLY A 123 -8.999 12.197 13.478 1.00 0.00 O ATOM 0 H GLY A 123 -11.237 15.083 13.831 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -11.772 12.345 14.150 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.963 13.290 12.687 1.00 0.00 H new ATOM 1950 N HIS A 124 -10.247 11.836 11.627 1.00 0.00 N ATOM 1951 CA HIS A 124 -9.191 11.134 10.917 1.00 0.00 C ATOM 1952 C HIS A 124 -9.436 11.228 9.410 1.00 0.00 C ATOM 1953 O HIS A 124 -10.480 11.713 8.976 1.00 0.00 O ATOM 1954 CB HIS A 124 -9.070 9.691 11.409 1.00 0.00 C ATOM 1955 CG HIS A 124 -10.119 8.761 10.848 1.00 0.00 C ATOM 1956 ND1 HIS A 124 -11.342 8.552 11.461 1.00 0.00 N ATOM 1957 CD2 HIS A 124 -10.115 7.988 9.724 1.00 0.00 C ATOM 1958 CE1 HIS A 124 -12.034 7.690 10.731 1.00 0.00 C ATOM 1959 NE2 HIS A 124 -11.271 7.341 9.655 1.00 0.00 N ATOM 0 H HIS A 124 -11.121 11.928 11.109 1.00 0.00 H new ATOM 0 HA HIS A 124 -8.232 11.608 11.125 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -8.083 9.310 11.146 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -9.136 9.682 12.497 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -11.657 8.988 12.328 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -9.307 7.915 9.011 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -13.028 7.327 10.949 1.00 0.00 H new ATOM 1967 N TRP A 125 -8.457 10.755 8.652 1.00 0.00 N ATOM 1968 CA TRP A 125 -8.553 10.779 7.203 1.00 0.00 C ATOM 1969 C TRP A 125 -8.303 9.360 6.689 1.00 0.00 C ATOM 1970 O TRP A 125 -7.794 8.512 7.420 1.00 0.00 O ATOM 1971 CB TRP A 125 -7.592 11.809 6.606 1.00 0.00 C ATOM 1972 CG TRP A 125 -7.797 13.230 7.134 1.00 0.00 C ATOM 1973 CD1 TRP A 125 -7.284 13.781 8.243 1.00 0.00 C ATOM 1974 CD2 TRP A 125 -8.597 14.267 6.526 1.00 0.00 C ATOM 1975 NE1 TRP A 125 -7.693 15.090 8.394 1.00 0.00 N ATOM 1976 CE2 TRP A 125 -8.516 15.395 7.316 1.00 0.00 C ATOM 1977 CE3 TRP A 125 -9.362 14.251 5.347 1.00 0.00 C ATOM 1978 CZ2 TRP A 125 -9.178 16.591 7.014 1.00 0.00 C ATOM 1979 CZ3 TRP A 125 -10.017 15.454 5.059 1.00 0.00 C ATOM 1980 CH2 TRP A 125 -9.946 16.599 5.844 1.00 0.00 C ATOM 0 H TRP A 125 -7.593 10.353 9.015 1.00 0.00 H new ATOM 0 HA TRP A 125 -9.548 11.093 6.888 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -6.568 11.499 6.815 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -7.709 11.815 5.522 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -6.632 13.265 8.932 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -7.438 15.718 9.156 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -9.438 13.380 4.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -9.100 17.461 7.650 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -10.620 15.496 4.164 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -10.481 17.491 5.552 1.00 0.00 H new ATOM 1991 N ASP A 126 -8.672 9.145 5.434 1.00 0.00 N ATOM 1992 CA ASP A 126 -8.494 7.844 4.814 1.00 0.00 C ATOM 1993 C ASP A 126 -7.346 7.917 3.806 1.00 0.00 C ATOM 1994 O ASP A 126 -7.127 8.955 3.183 1.00 0.00 O ATOM 1995 CB ASP A 126 -9.756 7.414 4.063 1.00 0.00 C ATOM 1996 CG ASP A 126 -9.583 6.198 3.151 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -9.141 5.153 3.677 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -9.897 6.340 1.950 1.00 0.00 O ATOM 0 H ASP A 126 -9.094 9.851 4.830 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.280 7.122 5.602 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -10.537 7.195 4.791 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.107 8.253 3.462 1.00 0.00 H new ATOM 2004 N HIS A 127 -6.642 6.802 3.677 1.00 0.00 N ATOM 2005 CA HIS A 127 -5.521 6.726 2.755 1.00 0.00 C ATOM 2006 C HIS A 127 -5.221 5.262 2.431 1.00 0.00 C ATOM 2007 O HIS A 127 -4.681 4.536 3.264 1.00 0.00 O ATOM 2008 CB HIS A 127 -4.307 7.471 3.314 1.00 0.00 C ATOM 2009 CG HIS A 127 -3.522 8.233 2.273 1.00 0.00 C ATOM 2010 ND1 HIS A 127 -4.119 9.072 1.349 1.00 0.00 N ATOM 2011 CD2 HIS A 127 -2.182 8.274 2.021 1.00 0.00 C ATOM 2012 CE1 HIS A 127 -3.172 9.589 0.580 1.00 0.00 C ATOM 2013 NE2 HIS A 127 -1.972 9.092 0.998 1.00 0.00 N ATOM 0 H HIS A 127 -6.826 5.943 4.196 1.00 0.00 H new ATOM 0 HA HIS A 127 -5.780 7.222 1.820 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -4.643 8.167 4.083 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.646 6.754 3.800 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -1.421 7.732 2.563 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -3.323 10.282 -0.234 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -1.063 9.313 0.591 1.00 0.00 H new ATOM 2021 N VAL A 128 -5.583 4.871 1.218 1.00 0.00 N ATOM 2022 CA VAL A 128 -5.359 3.506 0.773 1.00 0.00 C ATOM 2023 C VAL A 128 -4.857 3.521 -0.672 1.00 0.00 C ATOM 2024 O VAL A 128 -4.925 4.547 -1.346 1.00 0.00 O ATOM 2025 CB VAL A 128 -6.635 2.681 0.954 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -7.838 3.387 0.326 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -6.464 1.273 0.379 1.00 0.00 C ATOM 0 H VAL A 128 -6.030 5.476 0.529 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.590 3.028 1.379 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.823 2.586 2.023 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -8.732 2.779 0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.979 4.358 0.801 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -7.661 3.528 -0.740 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -7.385 0.708 0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -6.239 1.340 -0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.646 0.768 0.892 1.00 0.00 H new ATOM 2037 N TRP A 129 -4.363 2.370 -1.105 1.00 0.00 N ATOM 2038 CA TRP A 129 -3.848 2.238 -2.457 1.00 0.00 C ATOM 2039 C TRP A 129 -4.086 0.797 -2.915 1.00 0.00 C ATOM 2040 O TRP A 129 -4.078 -0.125 -2.101 1.00 0.00 O ATOM 2041 CB TRP A 129 -2.377 2.652 -2.527 1.00 0.00 C ATOM 2042 CG TRP A 129 -1.496 2.002 -1.459 1.00 0.00 C ATOM 2043 CD1 TRP A 129 -1.224 0.701 -1.294 1.00 0.00 C ATOM 2044 CD2 TRP A 129 -0.777 2.681 -0.408 1.00 0.00 C ATOM 2045 NE1 TRP A 129 -0.386 0.491 -0.218 1.00 0.00 N ATOM 2046 CE2 TRP A 129 -0.105 1.734 0.338 1.00 0.00 C ATOM 2047 CE3 TRP A 129 -0.696 4.050 -0.098 1.00 0.00 C ATOM 2048 CZ2 TRP A 129 0.694 2.054 1.442 1.00 0.00 C ATOM 2049 CZ3 TRP A 129 0.107 4.353 1.008 1.00 0.00 C ATOM 2050 CH2 TRP A 129 0.789 3.412 1.770 1.00 0.00 C ATOM 0 H TRP A 129 -4.309 1.520 -0.543 1.00 0.00 H new ATOM 0 HA TRP A 129 -4.372 2.911 -3.136 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -1.985 2.397 -3.511 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -2.310 3.735 -2.428 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -1.612 -0.085 -1.924 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -0.037 -0.410 0.109 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -1.213 4.808 -0.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 1.210 1.294 2.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 0.203 5.391 1.289 1.00 0.00 H new ATOM 0 HH2 TRP A 129 1.389 3.727 2.611 1.00 0.00 H new ATOM 2061 N VAL A 130 -4.293 0.650 -4.215 1.00 0.00 N ATOM 2062 CA VAL A 130 -4.532 -0.663 -4.790 1.00 0.00 C ATOM 2063 C VAL A 130 -3.321 -1.076 -5.628 1.00 0.00 C ATOM 2064 O VAL A 130 -2.790 -0.275 -6.396 1.00 0.00 O ATOM 2065 CB VAL A 130 -5.837 -0.653 -5.590 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -5.985 -1.935 -6.412 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -7.042 -0.450 -4.670 1.00 0.00 C ATOM 0 H VAL A 130 -4.300 1.418 -4.886 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.653 -1.408 -4.004 1.00 0.00 H new ATOM 0 HB VAL A 130 -5.799 0.187 -6.283 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.920 -1.903 -6.971 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.150 -2.020 -7.107 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.991 -2.797 -5.744 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -7.956 -0.447 -5.263 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -7.085 -1.260 -3.942 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.945 0.502 -4.148 1.00 0.00 H new ATOM 2077 N LEU A 131 -2.919 -2.327 -5.452 1.00 0.00 N ATOM 2078 CA LEU A 131 -1.780 -2.856 -6.182 1.00 0.00 C ATOM 2079 C LEU A 131 -2.263 -3.920 -7.170 1.00 0.00 C ATOM 2080 O LEU A 131 -3.301 -4.545 -6.956 1.00 0.00 O ATOM 2081 CB LEU A 131 -0.708 -3.358 -5.213 1.00 0.00 C ATOM 2082 CG LEU A 131 -0.633 -2.638 -3.865 1.00 0.00 C ATOM 2083 CD1 LEU A 131 0.759 -2.781 -3.244 1.00 0.00 C ATOM 2084 CD2 LEU A 131 -1.052 -1.173 -4.002 1.00 0.00 C ATOM 0 H LEU A 131 -3.362 -2.989 -4.815 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.304 -2.069 -6.767 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.882 -4.418 -5.027 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.263 -3.275 -5.701 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.340 -3.112 -3.184 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.786 -2.260 -2.287 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.982 -3.837 -3.089 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.502 -2.348 -3.913 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.990 -0.684 -3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.388 -0.669 -4.705 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.077 -1.121 -4.369 1.00 0.00 H new ATOM 2096 N SER A 132 -1.487 -4.094 -8.230 1.00 0.00 N ATOM 2097 CA SER A 132 -1.823 -5.072 -9.251 1.00 0.00 C ATOM 2098 C SER A 132 -0.546 -5.609 -9.901 1.00 0.00 C ATOM 2099 O SER A 132 0.153 -4.879 -10.601 1.00 0.00 O ATOM 2100 CB SER A 132 -2.744 -4.466 -10.312 1.00 0.00 C ATOM 2101 OG SER A 132 -2.807 -5.270 -11.487 1.00 0.00 O ATOM 0 H SER A 132 -0.627 -3.574 -8.404 1.00 0.00 H new ATOM 0 HA SER A 132 -2.355 -5.895 -8.774 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.746 -4.349 -9.898 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.389 -3.469 -10.574 1.00 0.00 H new ATOM 0 HG SER A 132 -2.492 -4.751 -12.256 1.00 0.00 H new ATOM 2107 N ARG A 133 -0.281 -6.882 -9.646 1.00 0.00 N ATOM 2108 CA ARG A 133 0.899 -7.526 -10.197 1.00 0.00 C ATOM 2109 C ARG A 133 1.180 -7.002 -11.607 1.00 0.00 C ATOM 2110 O ARG A 133 2.329 -6.735 -11.957 1.00 0.00 O ATOM 2111 CB ARG A 133 0.724 -9.045 -10.250 1.00 0.00 C ATOM 2112 CG ARG A 133 1.929 -9.758 -9.632 1.00 0.00 C ATOM 2113 CD ARG A 133 2.748 -10.479 -10.704 1.00 0.00 C ATOM 2114 NE ARG A 133 3.869 -11.213 -10.076 1.00 0.00 N ATOM 2115 CZ ARG A 133 4.834 -11.841 -10.762 1.00 0.00 C ATOM 2116 NH1 ARG A 133 4.819 -11.830 -12.102 1.00 0.00 N ATOM 2117 NH2 ARG A 133 5.813 -12.481 -10.108 1.00 0.00 N ATOM 0 H ARG A 133 -0.864 -7.485 -9.065 1.00 0.00 H new ATOM 0 HA ARG A 133 1.740 -7.292 -9.544 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.184 -9.329 -9.717 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.599 -9.364 -11.285 1.00 0.00 H new ATOM 0 HG2 ARG A 133 2.558 -9.034 -9.114 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.588 -10.476 -8.886 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.112 -11.172 -11.255 1.00 0.00 H new ATOM 0 HD3 ARG A 133 3.133 -9.758 -11.425 1.00 0.00 H new ATOM 0 HE ARG A 133 3.910 -11.243 -9.057 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.073 -11.344 -12.600 1.00 0.00 H new ATOM 0 HH12 ARG A 133 5.553 -12.308 -12.624 1.00 0.00 H new ATOM 0 HH21 ARG A 133 5.824 -12.490 -9.088 1.00 0.00 H new ATOM 0 HH22 ARG A 133 6.547 -12.959 -10.630 1.00 0.00 H new ATOM 2131 N SER A 134 0.111 -6.870 -12.378 1.00 0.00 N ATOM 2132 CA SER A 134 0.227 -6.383 -13.742 1.00 0.00 C ATOM 2133 C SER A 134 -0.213 -4.920 -13.815 1.00 0.00 C ATOM 2134 O SER A 134 -1.086 -4.492 -13.060 1.00 0.00 O ATOM 2135 CB SER A 134 -0.602 -7.235 -14.705 1.00 0.00 C ATOM 2136 OG SER A 134 -0.356 -8.628 -14.531 1.00 0.00 O ATOM 0 H SER A 134 -0.840 -7.092 -12.084 1.00 0.00 H new ATOM 0 HA SER A 134 1.272 -6.457 -14.043 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.661 -7.032 -14.549 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.370 -6.951 -15.732 1.00 0.00 H new ATOM 0 HG SER A 134 -1.075 -9.023 -13.994 1.00 0.00 H new ATOM 2142 N MET A 135 0.410 -4.192 -14.730 1.00 0.00 N ATOM 2143 CA MET A 135 0.093 -2.785 -14.910 1.00 0.00 C ATOM 2144 C MET A 135 -1.409 -2.585 -15.126 1.00 0.00 C ATOM 2145 O MET A 135 -1.929 -1.490 -14.917 1.00 0.00 O ATOM 2146 CB MET A 135 0.859 -2.240 -16.117 1.00 0.00 C ATOM 2147 CG MET A 135 0.716 -3.170 -17.324 1.00 0.00 C ATOM 2148 SD MET A 135 2.310 -3.829 -17.780 1.00 0.00 S ATOM 2149 CE MET A 135 1.815 -4.998 -19.035 1.00 0.00 C ATOM 0 H MET A 135 1.133 -4.550 -15.355 1.00 0.00 H new ATOM 0 HA MET A 135 0.387 -2.247 -14.009 1.00 0.00 H new ATOM 0 HB2 MET A 135 0.485 -1.248 -16.372 1.00 0.00 H new ATOM 0 HB3 MET A 135 1.913 -2.128 -15.863 1.00 0.00 H new ATOM 0 HG2 MET A 135 0.031 -3.984 -17.087 1.00 0.00 H new ATOM 0 HG3 MET A 135 0.285 -2.625 -18.164 1.00 0.00 H new ATOM 0 HE1 MET A 135 2.697 -5.503 -19.430 1.00 0.00 H new ATOM 0 HE2 MET A 135 1.139 -5.735 -18.600 1.00 0.00 H new ATOM 0 HE3 MET A 135 1.306 -4.471 -19.842 1.00 0.00 H new ATOM 2159 N VAL A 136 -2.063 -3.660 -15.542 1.00 0.00 N ATOM 2160 CA VAL A 136 -3.494 -3.616 -15.789 1.00 0.00 C ATOM 2161 C VAL A 136 -4.170 -4.773 -15.050 1.00 0.00 C ATOM 2162 O VAL A 136 -3.707 -5.910 -15.115 1.00 0.00 O ATOM 2163 CB VAL A 136 -3.766 -3.627 -17.294 1.00 0.00 C ATOM 2164 CG1 VAL A 136 -5.211 -4.037 -17.587 1.00 0.00 C ATOM 2165 CG2 VAL A 136 -3.444 -2.269 -17.920 1.00 0.00 C ATOM 0 H VAL A 136 -1.628 -4.566 -15.714 1.00 0.00 H new ATOM 0 HA VAL A 136 -3.920 -2.690 -15.403 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.108 -4.369 -17.747 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -5.378 -4.037 -18.664 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -5.393 -5.036 -17.192 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -5.893 -3.330 -17.114 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.646 -2.305 -18.990 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.064 -1.500 -17.459 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.392 -2.034 -17.757 1.00 0.00 H new ATOM 2175 N LEU A 137 -5.254 -4.442 -14.364 1.00 0.00 N ATOM 2176 CA LEU A 137 -5.999 -5.439 -13.614 1.00 0.00 C ATOM 2177 C LEU A 137 -6.818 -6.294 -14.583 1.00 0.00 C ATOM 2178 O LEU A 137 -7.651 -5.773 -15.324 1.00 0.00 O ATOM 2179 CB LEU A 137 -6.838 -4.772 -12.522 1.00 0.00 C ATOM 2180 CG LEU A 137 -7.210 -5.655 -11.329 1.00 0.00 C ATOM 2181 CD1 LEU A 137 -6.073 -6.618 -10.984 1.00 0.00 C ATOM 2182 CD2 LEU A 137 -7.626 -4.805 -10.127 1.00 0.00 C ATOM 0 H LEU A 137 -5.634 -3.497 -14.312 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.317 -6.112 -13.094 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.292 -3.905 -12.151 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.757 -4.400 -12.974 1.00 0.00 H new ATOM 0 HG LEU A 137 -8.072 -6.261 -11.608 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.363 -7.234 -10.133 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.866 -7.258 -11.841 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.178 -6.049 -10.732 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -7.885 -5.457 -9.293 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.800 -4.156 -9.837 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -8.490 -4.196 -10.394 1.00 0.00 H new ATOM 2194 N THR A 138 -6.552 -7.591 -14.547 1.00 0.00 N ATOM 2195 CA THR A 138 -7.255 -8.523 -15.413 1.00 0.00 C ATOM 2196 C THR A 138 -7.388 -9.887 -14.732 1.00 0.00 C ATOM 2197 O THR A 138 -6.970 -10.057 -13.588 1.00 0.00 O ATOM 2198 CB THR A 138 -6.510 -8.581 -16.748 1.00 0.00 C ATOM 2199 OG1 THR A 138 -5.407 -9.447 -16.493 1.00 0.00 O ATOM 2200 CG2 THR A 138 -5.858 -7.246 -17.113 1.00 0.00 C ATOM 0 H THR A 138 -5.860 -8.019 -13.932 1.00 0.00 H new ATOM 0 HA THR A 138 -8.275 -8.191 -15.607 1.00 0.00 H new ATOM 0 HB THR A 138 -7.202 -8.875 -17.537 1.00 0.00 H new ATOM 0 HG1 THR A 138 -4.871 -9.542 -17.308 1.00 0.00 H new ATOM 0 HG21 THR A 138 -5.343 -7.342 -18.069 1.00 0.00 H new ATOM 0 HG22 THR A 138 -6.625 -6.475 -17.190 1.00 0.00 H new ATOM 0 HG23 THR A 138 -5.141 -6.968 -16.341 1.00 0.00 H new ATOM 2208 N GLY A 139 -7.973 -10.823 -15.465 1.00 0.00 N ATOM 2209 CA GLY A 139 -8.167 -12.167 -14.946 1.00 0.00 C ATOM 2210 C GLY A 139 -8.974 -12.141 -13.646 1.00 0.00 C ATOM 2211 O GLY A 139 -9.599 -11.133 -13.319 1.00 0.00 O ATOM 0 H GLY A 139 -8.319 -10.678 -16.414 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.684 -12.776 -15.687 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.199 -12.635 -14.768 1.00 0.00 H new ATOM 2215 N GLU A 140 -8.934 -13.261 -12.940 1.00 0.00 N ATOM 2216 CA GLU A 140 -9.653 -13.380 -11.683 1.00 0.00 C ATOM 2217 C GLU A 140 -9.395 -12.154 -10.806 1.00 0.00 C ATOM 2218 O GLU A 140 -10.196 -11.834 -9.929 1.00 0.00 O ATOM 2219 CB GLU A 140 -9.270 -14.668 -10.952 1.00 0.00 C ATOM 2220 CG GLU A 140 -10.235 -14.952 -9.799 1.00 0.00 C ATOM 2221 CD GLU A 140 -11.071 -16.202 -10.080 1.00 0.00 C ATOM 2222 OE1 GLU A 140 -12.311 -16.054 -10.140 1.00 0.00 O ATOM 2223 OE2 GLU A 140 -10.452 -17.278 -10.228 1.00 0.00 O ATOM 0 H GLU A 140 -8.415 -14.095 -13.215 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.720 -13.429 -11.900 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.278 -15.504 -11.652 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -8.253 -14.584 -10.568 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -9.673 -15.086 -8.874 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -10.893 -14.096 -9.651 1.00 0.00 H new ATOM 2231 N ALA A 141 -8.274 -11.500 -11.073 1.00 0.00 N ATOM 2232 CA ALA A 141 -7.901 -10.315 -10.319 1.00 0.00 C ATOM 2233 C ALA A 141 -9.035 -9.291 -10.392 1.00 0.00 C ATOM 2234 O ALA A 141 -9.399 -8.689 -9.383 1.00 0.00 O ATOM 2235 CB ALA A 141 -6.580 -9.763 -10.858 1.00 0.00 C ATOM 0 H ALA A 141 -7.612 -11.768 -11.801 1.00 0.00 H new ATOM 0 HA ALA A 141 -7.747 -10.561 -9.268 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.300 -8.874 -10.293 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.801 -10.519 -10.756 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.697 -9.502 -11.910 1.00 0.00 H new ATOM 2241 N LYS A 142 -9.561 -9.124 -11.596 1.00 0.00 N ATOM 2242 CA LYS A 142 -10.646 -8.182 -11.815 1.00 0.00 C ATOM 2243 C LYS A 142 -11.817 -8.538 -10.896 1.00 0.00 C ATOM 2244 O LYS A 142 -12.473 -7.652 -10.350 1.00 0.00 O ATOM 2245 CB LYS A 142 -11.022 -8.131 -13.297 1.00 0.00 C ATOM 2246 CG LYS A 142 -10.320 -6.969 -14.001 1.00 0.00 C ATOM 2247 CD LYS A 142 -11.289 -5.811 -14.248 1.00 0.00 C ATOM 2248 CE LYS A 142 -11.328 -4.862 -13.049 1.00 0.00 C ATOM 2249 NZ LYS A 142 -12.636 -4.947 -12.362 1.00 0.00 N ATOM 0 H LYS A 142 -9.256 -9.625 -12.431 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.331 -7.171 -11.555 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.749 -9.070 -13.778 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.102 -8.023 -13.398 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -9.483 -6.624 -13.394 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -9.907 -7.311 -14.950 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -10.986 -5.263 -15.140 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -12.288 -6.203 -14.439 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.528 -5.114 -12.353 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -11.151 -3.839 -13.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -12.724 -4.163 -11.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.401 -4.886 -13.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.703 -5.852 -11.854 1.00 0.00 H new ATOM 2263 N THR A 143 -12.042 -9.836 -10.753 1.00 0.00 N ATOM 2264 CA THR A 143 -13.122 -10.319 -9.909 1.00 0.00 C ATOM 2265 C THR A 143 -12.881 -9.919 -8.452 1.00 0.00 C ATOM 2266 O THR A 143 -13.778 -9.400 -7.790 1.00 0.00 O ATOM 2267 CB THR A 143 -13.241 -11.831 -10.113 1.00 0.00 C ATOM 2268 OG1 THR A 143 -13.581 -11.970 -11.489 1.00 0.00 O ATOM 2269 CG2 THR A 143 -14.437 -12.430 -9.370 1.00 0.00 C ATOM 0 H THR A 143 -11.495 -10.568 -11.207 1.00 0.00 H new ATOM 0 HA THR A 143 -14.073 -9.863 -10.184 1.00 0.00 H new ATOM 0 HB THR A 143 -12.325 -12.316 -9.776 1.00 0.00 H new ATOM 0 HG1 THR A 143 -13.676 -12.920 -11.708 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.475 -13.505 -9.548 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.332 -12.243 -8.301 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.357 -11.970 -9.730 1.00 0.00 H new ATOM 2277 N ALA A 144 -11.664 -10.176 -7.995 1.00 0.00 N ATOM 2278 CA ALA A 144 -11.293 -9.850 -6.629 1.00 0.00 C ATOM 2279 C ALA A 144 -11.543 -8.361 -6.379 1.00 0.00 C ATOM 2280 O ALA A 144 -12.079 -7.984 -5.338 1.00 0.00 O ATOM 2281 CB ALA A 144 -9.835 -10.245 -6.387 1.00 0.00 C ATOM 0 H ALA A 144 -10.922 -10.606 -8.547 1.00 0.00 H new ATOM 0 HA ALA A 144 -11.904 -10.411 -5.921 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.557 -10.000 -5.362 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -9.717 -11.316 -6.549 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.191 -9.700 -7.077 1.00 0.00 H new ATOM 2287 N VAL A 145 -11.143 -7.555 -7.352 1.00 0.00 N ATOM 2288 CA VAL A 145 -11.317 -6.116 -7.250 1.00 0.00 C ATOM 2289 C VAL A 145 -12.797 -5.772 -7.434 1.00 0.00 C ATOM 2290 O VAL A 145 -13.290 -4.807 -6.852 1.00 0.00 O ATOM 2291 CB VAL A 145 -10.409 -5.407 -8.256 1.00 0.00 C ATOM 2292 CG1 VAL A 145 -11.217 -4.858 -9.433 1.00 0.00 C ATOM 2293 CG2 VAL A 145 -9.602 -4.297 -7.579 1.00 0.00 C ATOM 0 H VAL A 145 -10.699 -7.871 -8.214 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.022 -5.764 -6.262 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.705 -6.142 -8.647 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.547 -4.359 -10.133 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -11.725 -5.678 -9.940 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.955 -4.145 -9.066 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -8.965 -3.809 -8.316 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -10.283 -3.564 -7.146 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -8.983 -4.726 -6.791 1.00 0.00 H new ATOM 2303 N GLU A 146 -13.463 -6.579 -8.247 1.00 0.00 N ATOM 2304 CA GLU A 146 -14.876 -6.372 -8.515 1.00 0.00 C ATOM 2305 C GLU A 146 -15.707 -6.720 -7.279 1.00 0.00 C ATOM 2306 O GLU A 146 -16.470 -5.891 -6.785 1.00 0.00 O ATOM 2307 CB GLU A 146 -15.329 -7.186 -9.728 1.00 0.00 C ATOM 2308 CG GLU A 146 -15.177 -6.378 -11.018 1.00 0.00 C ATOM 2309 CD GLU A 146 -16.521 -5.796 -11.462 1.00 0.00 C ATOM 2310 OE1 GLU A 146 -17.055 -4.959 -10.704 1.00 0.00 O ATOM 2311 OE2 GLU A 146 -16.983 -6.202 -12.551 1.00 0.00 O ATOM 0 H GLU A 146 -13.050 -7.378 -8.729 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.031 -5.319 -8.748 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.741 -8.101 -9.796 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.370 -7.484 -9.602 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.460 -5.571 -10.864 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.775 -7.015 -11.805 1.00 0.00 H new ATOM 2319 N ASN A 147 -15.532 -7.949 -6.814 1.00 0.00 N ATOM 2320 CA ASN A 147 -16.256 -8.417 -5.645 1.00 0.00 C ATOM 2321 C ASN A 147 -16.092 -7.405 -4.509 1.00 0.00 C ATOM 2322 O ASN A 147 -17.077 -6.956 -3.925 1.00 0.00 O ATOM 2323 CB ASN A 147 -15.711 -9.763 -5.162 1.00 0.00 C ATOM 2324 CG ASN A 147 -16.801 -10.836 -5.186 1.00 0.00 C ATOM 2325 OD1 ASN A 147 -17.977 -10.568 -5.002 1.00 0.00 O ATOM 2326 ND2 ASN A 147 -16.347 -12.063 -5.423 1.00 0.00 N ATOM 0 H ASN A 147 -14.899 -8.634 -7.226 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.304 -8.530 -5.921 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -14.879 -10.071 -5.795 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.320 -9.659 -4.150 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -16.996 -12.849 -5.459 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -15.349 -12.218 -5.568 1.00 0.00 H new ATOM 2333 N TYR A 148 -14.839 -7.076 -4.229 1.00 0.00 N ATOM 2334 CA TYR A 148 -14.534 -6.125 -3.174 1.00 0.00 C ATOM 2335 C TYR A 148 -15.287 -4.811 -3.384 1.00 0.00 C ATOM 2336 O TYR A 148 -15.992 -4.345 -2.491 1.00 0.00 O ATOM 2337 CB TYR A 148 -13.030 -5.859 -3.269 1.00 0.00 C ATOM 2338 CG TYR A 148 -12.579 -4.580 -2.560 1.00 0.00 C ATOM 2339 CD1 TYR A 148 -12.503 -4.546 -1.182 1.00 0.00 C ATOM 2340 CD2 TYR A 148 -12.247 -3.462 -3.298 1.00 0.00 C ATOM 2341 CE1 TYR A 148 -12.078 -3.342 -0.515 1.00 0.00 C ATOM 2342 CE2 TYR A 148 -11.822 -2.259 -2.630 1.00 0.00 C ATOM 2343 CZ TYR A 148 -11.759 -2.258 -1.272 1.00 0.00 C ATOM 2344 OH TYR A 148 -11.357 -1.122 -0.641 1.00 0.00 O ATOM 0 H TYR A 148 -14.024 -7.451 -4.714 1.00 0.00 H new ATOM 0 HA TYR A 148 -14.828 -6.522 -2.203 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -12.494 -6.707 -2.843 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -12.748 -5.799 -4.320 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -12.762 -5.421 -0.605 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -12.306 -3.489 -4.376 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -12.014 -3.301 0.562 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -11.559 -1.377 -3.195 1.00 0.00 H new ATOM 0 HH TYR A 148 -10.451 -0.889 -0.933 1.00 0.00 H new ATOM 2354 N LEU A 149 -15.112 -4.249 -4.572 1.00 0.00 N ATOM 2355 CA LEU A 149 -15.767 -2.997 -4.911 1.00 0.00 C ATOM 2356 C LEU A 149 -17.277 -3.149 -4.724 1.00 0.00 C ATOM 2357 O LEU A 149 -17.892 -2.397 -3.970 1.00 0.00 O ATOM 2358 CB LEU A 149 -15.363 -2.545 -6.316 1.00 0.00 C ATOM 2359 CG LEU A 149 -13.986 -1.890 -6.441 1.00 0.00 C ATOM 2360 CD1 LEU A 149 -13.657 -1.579 -7.902 1.00 0.00 C ATOM 2361 CD2 LEU A 149 -13.888 -0.647 -5.554 1.00 0.00 C ATOM 0 H LEU A 149 -14.526 -4.638 -5.311 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.441 -2.203 -4.240 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -15.392 -3.411 -6.977 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.112 -1.841 -6.679 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.237 -2.599 -6.087 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -12.673 -1.114 -7.962 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.658 -2.503 -8.480 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.406 -0.898 -8.306 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -12.900 -0.200 -5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.647 0.075 -5.855 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.048 -0.929 -4.513 1.00 0.00 H new ATOM 2373 N ILE A 150 -17.832 -4.128 -5.424 1.00 0.00 N ATOM 2374 CA ILE A 150 -19.259 -4.389 -5.344 1.00 0.00 C ATOM 2375 C ILE A 150 -19.720 -4.244 -3.892 1.00 0.00 C ATOM 2376 O ILE A 150 -20.707 -3.563 -3.615 1.00 0.00 O ATOM 2377 CB ILE A 150 -19.591 -5.749 -5.961 1.00 0.00 C ATOM 2378 CG1 ILE A 150 -19.348 -5.740 -7.472 1.00 0.00 C ATOM 2379 CG2 ILE A 150 -21.018 -6.177 -5.613 1.00 0.00 C ATOM 2380 CD1 ILE A 150 -19.424 -7.155 -8.048 1.00 0.00 C ATOM 0 H ILE A 150 -17.319 -4.750 -6.049 1.00 0.00 H new ATOM 0 HA ILE A 150 -19.813 -3.655 -5.930 1.00 0.00 H new ATOM 0 HB ILE A 150 -18.919 -6.491 -5.531 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -20.088 -5.105 -7.959 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -18.369 -5.309 -7.684 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -21.227 -7.147 -6.064 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -21.122 -6.250 -4.530 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -21.723 -5.439 -5.996 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -19.248 -7.120 -9.123 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -18.667 -7.781 -7.576 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -20.412 -7.574 -7.856 1.00 0.00 H new ATOM 2392 N GLY A 151 -18.984 -4.895 -3.004 1.00 0.00 N ATOM 2393 CA GLY A 151 -19.304 -4.847 -1.587 1.00 0.00 C ATOM 2394 C GLY A 151 -18.415 -3.837 -0.858 1.00 0.00 C ATOM 2395 O GLY A 151 -17.962 -4.096 0.256 1.00 0.00 O ATOM 0 H GLY A 151 -18.167 -5.459 -3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -20.352 -4.576 -1.456 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -19.173 -5.836 -1.147 1.00 0.00 H new ATOM 2399 N SER A 152 -18.193 -2.709 -1.515 1.00 0.00 N ATOM 2400 CA SER A 152 -17.366 -1.660 -0.944 1.00 0.00 C ATOM 2401 C SER A 152 -18.071 -1.038 0.264 1.00 0.00 C ATOM 2402 O SER A 152 -19.114 -0.402 0.119 1.00 0.00 O ATOM 2403 CB SER A 152 -17.045 -0.584 -1.983 1.00 0.00 C ATOM 2404 OG SER A 152 -18.159 -0.307 -2.827 1.00 0.00 O ATOM 0 H SER A 152 -18.572 -2.498 -2.438 1.00 0.00 H new ATOM 0 HA SER A 152 -16.425 -2.105 -0.619 1.00 0.00 H new ATOM 0 HB2 SER A 152 -16.739 0.331 -1.475 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.201 -0.908 -2.592 1.00 0.00 H new ATOM 0 HG SER A 152 -18.074 -0.818 -3.659 1.00 0.00 H new ATOM 2410 N PRO A 153 -17.457 -1.248 1.459 1.00 0.00 N ATOM 2411 CA PRO A 153 -18.014 -0.716 2.690 1.00 0.00 C ATOM 2412 C PRO A 153 -17.775 0.792 2.794 1.00 0.00 C ATOM 2413 O PRO A 153 -18.619 1.525 3.308 1.00 0.00 O ATOM 2414 CB PRO A 153 -17.337 -1.502 3.801 1.00 0.00 C ATOM 2415 CG PRO A 153 -16.094 -2.116 3.178 1.00 0.00 C ATOM 2416 CD PRO A 153 -16.221 -1.996 1.669 1.00 0.00 C ATOM 0 HA PRO A 153 -19.097 -0.828 2.744 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.075 -0.852 4.636 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -17.999 -2.274 4.193 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.198 -1.602 3.528 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -15.997 -3.161 3.471 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.365 -1.475 1.240 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -16.267 -2.977 1.196 1.00 0.00 H new ATOM 2424 N VAL A 154 -16.621 1.211 2.296 1.00 0.00 N ATOM 2425 CA VAL A 154 -16.260 2.618 2.325 1.00 0.00 C ATOM 2426 C VAL A 154 -15.551 2.986 1.020 1.00 0.00 C ATOM 2427 O VAL A 154 -15.837 4.025 0.426 1.00 0.00 O ATOM 2428 CB VAL A 154 -15.418 2.916 3.567 1.00 0.00 C ATOM 2429 CG1 VAL A 154 -16.307 3.143 4.792 1.00 0.00 C ATOM 2430 CG2 VAL A 154 -14.405 1.799 3.824 1.00 0.00 C ATOM 0 H VAL A 154 -15.924 0.601 1.870 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.152 3.240 2.396 1.00 0.00 H new ATOM 0 HB VAL A 154 -14.863 3.835 3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -15.683 3.353 5.661 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -16.970 3.989 4.609 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -16.902 2.249 4.980 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -13.820 2.036 4.712 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -14.933 0.858 3.978 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -13.740 1.706 2.965 1.00 0.00 H new ATOM 2440 N VAL A 155 -14.641 2.114 0.612 1.00 0.00 N ATOM 2441 CA VAL A 155 -13.890 2.334 -0.612 1.00 0.00 C ATOM 2442 C VAL A 155 -14.864 2.567 -1.768 1.00 0.00 C ATOM 2443 O VAL A 155 -15.273 1.622 -2.440 1.00 0.00 O ATOM 2444 CB VAL A 155 -12.937 1.162 -0.859 1.00 0.00 C ATOM 2445 CG1 VAL A 155 -13.709 -0.153 -0.990 1.00 0.00 C ATOM 2446 CG2 VAL A 155 -12.068 1.414 -2.093 1.00 0.00 C ATOM 0 H VAL A 155 -14.407 1.254 1.107 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.270 3.226 -0.525 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.277 1.078 0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.009 -0.970 -1.165 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -14.265 -0.342 -0.071 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.404 -0.085 -1.827 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.400 0.567 -2.247 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -12.706 1.536 -2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -11.478 2.319 -1.944 1.00 0.00 H new ATOM 2456 N ASP A 156 -15.207 3.832 -1.966 1.00 0.00 N ATOM 2457 CA ASP A 156 -16.125 4.201 -3.029 1.00 0.00 C ATOM 2458 C ASP A 156 -15.394 4.140 -4.372 1.00 0.00 C ATOM 2459 O ASP A 156 -14.620 5.037 -4.703 1.00 0.00 O ATOM 2460 CB ASP A 156 -16.645 5.627 -2.838 1.00 0.00 C ATOM 2461 CG ASP A 156 -15.654 6.594 -2.186 1.00 0.00 C ATOM 2462 OD1 ASP A 156 -16.131 7.615 -1.644 1.00 0.00 O ATOM 2463 OD2 ASP A 156 -14.443 6.292 -2.245 1.00 0.00 O ATOM 0 H ASP A 156 -14.865 4.614 -1.407 1.00 0.00 H new ATOM 0 HA ASP A 156 -16.964 3.506 -3.006 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -16.933 6.026 -3.811 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.548 5.590 -2.229 1.00 0.00 H new ATOM 2469 N SER A 157 -15.666 3.074 -5.110 1.00 0.00 N ATOM 2470 CA SER A 157 -15.044 2.884 -6.409 1.00 0.00 C ATOM 2471 C SER A 157 -15.278 4.116 -7.286 1.00 0.00 C ATOM 2472 O SER A 157 -14.375 4.559 -7.994 1.00 0.00 O ATOM 2473 CB SER A 157 -15.583 1.630 -7.100 1.00 0.00 C ATOM 2474 OG SER A 157 -16.738 1.909 -7.886 1.00 0.00 O ATOM 0 H SER A 157 -16.309 2.332 -4.833 1.00 0.00 H new ATOM 0 HA SER A 157 -13.973 2.751 -6.259 1.00 0.00 H new ATOM 0 HB2 SER A 157 -14.806 1.204 -7.735 1.00 0.00 H new ATOM 0 HB3 SER A 157 -15.828 0.879 -6.349 1.00 0.00 H new ATOM 0 HG SER A 157 -17.051 1.084 -8.312 1.00 0.00 H new ATOM 2480 N GLN A 158 -16.495 4.634 -7.210 1.00 0.00 N ATOM 2481 CA GLN A 158 -16.859 5.805 -7.988 1.00 0.00 C ATOM 2482 C GLN A 158 -15.870 6.944 -7.729 1.00 0.00 C ATOM 2483 O GLN A 158 -15.775 7.881 -8.520 1.00 0.00 O ATOM 2484 CB GLN A 158 -18.292 6.244 -7.681 1.00 0.00 C ATOM 2485 CG GLN A 158 -19.256 5.772 -8.773 1.00 0.00 C ATOM 2486 CD GLN A 158 -20.416 6.755 -8.942 1.00 0.00 C ATOM 2487 OE1 GLN A 158 -20.233 7.934 -9.197 1.00 0.00 O ATOM 2488 NE2 GLN A 158 -21.617 6.206 -8.786 1.00 0.00 N ATOM 0 H GLN A 158 -17.241 4.264 -6.621 1.00 0.00 H new ATOM 0 HA GLN A 158 -16.812 5.543 -9.045 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -18.602 5.839 -6.718 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -18.334 7.330 -7.599 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -18.720 5.670 -9.717 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -19.644 4.786 -8.519 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -21.700 5.212 -8.573 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -22.456 6.779 -8.879 1.00 0.00 H new ATOM 2497 N LYS A 159 -15.159 6.825 -6.617 1.00 0.00 N ATOM 2498 CA LYS A 159 -14.181 7.832 -6.243 1.00 0.00 C ATOM 2499 C LYS A 159 -12.794 7.390 -6.715 1.00 0.00 C ATOM 2500 O LYS A 159 -12.024 8.198 -7.231 1.00 0.00 O ATOM 2501 CB LYS A 159 -14.257 8.122 -4.743 1.00 0.00 C ATOM 2502 CG LYS A 159 -14.453 9.617 -4.482 1.00 0.00 C ATOM 2503 CD LYS A 159 -13.115 10.304 -4.201 1.00 0.00 C ATOM 2504 CE LYS A 159 -12.705 11.203 -5.369 1.00 0.00 C ATOM 2505 NZ LYS A 159 -11.703 12.200 -4.929 1.00 0.00 N ATOM 0 H LYS A 159 -15.241 6.046 -5.963 1.00 0.00 H new ATOM 0 HA LYS A 159 -14.400 8.778 -6.738 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -15.081 7.561 -4.302 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.343 7.781 -4.256 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -14.930 10.081 -5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -15.123 9.757 -3.634 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -13.191 10.897 -3.290 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -12.345 9.552 -4.028 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -12.293 10.596 -6.175 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -13.582 11.712 -5.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.436 12.802 -5.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -12.109 12.790 -4.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.860 11.709 -4.569 1.00 0.00 H new ATOM 2519 N LEU A 160 -12.519 6.109 -6.520 1.00 0.00 N ATOM 2520 CA LEU A 160 -11.239 5.549 -6.919 1.00 0.00 C ATOM 2521 C LEU A 160 -10.981 5.875 -8.392 1.00 0.00 C ATOM 2522 O LEU A 160 -11.860 6.394 -9.079 1.00 0.00 O ATOM 2523 CB LEU A 160 -11.185 4.054 -6.602 1.00 0.00 C ATOM 2524 CG LEU A 160 -11.247 3.680 -5.120 1.00 0.00 C ATOM 2525 CD1 LEU A 160 -11.982 2.353 -4.919 1.00 0.00 C ATOM 2526 CD2 LEU A 160 -9.849 3.659 -4.500 1.00 0.00 C ATOM 0 H LEU A 160 -13.161 5.443 -6.091 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.430 6.002 -6.345 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.013 3.564 -7.115 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.265 3.647 -7.021 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.819 4.448 -4.599 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -12.012 2.111 -3.857 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.000 2.439 -5.300 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.459 1.562 -5.457 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.922 3.390 -3.446 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.232 2.926 -5.019 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.395 4.646 -4.592 1.00 0.00 H new ATOM 2538 N VAL A 161 -9.772 5.558 -8.832 1.00 0.00 N ATOM 2539 CA VAL A 161 -9.388 5.811 -10.211 1.00 0.00 C ATOM 2540 C VAL A 161 -8.370 4.758 -10.653 1.00 0.00 C ATOM 2541 O VAL A 161 -7.340 4.576 -10.007 1.00 0.00 O ATOM 2542 CB VAL A 161 -8.869 7.243 -10.355 1.00 0.00 C ATOM 2543 CG1 VAL A 161 -7.546 7.424 -9.609 1.00 0.00 C ATOM 2544 CG2 VAL A 161 -8.725 7.628 -11.829 1.00 0.00 C ATOM 0 H VAL A 161 -9.046 5.129 -8.259 1.00 0.00 H new ATOM 0 HA VAL A 161 -10.252 5.725 -10.871 1.00 0.00 H new ATOM 0 HB VAL A 161 -9.602 7.912 -9.904 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.199 8.450 -9.727 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -7.693 7.211 -8.550 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -6.802 6.740 -10.017 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.355 8.650 -11.903 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -8.022 6.951 -12.315 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.696 7.557 -12.320 1.00 0.00 H new ATOM 2554 N TYR A 162 -8.694 4.093 -11.752 1.00 0.00 N ATOM 2555 CA TYR A 162 -7.821 3.063 -12.288 1.00 0.00 C ATOM 2556 C TYR A 162 -6.542 3.674 -12.865 1.00 0.00 C ATOM 2557 O TYR A 162 -6.493 4.871 -13.143 1.00 0.00 O ATOM 2558 CB TYR A 162 -8.605 2.391 -13.417 1.00 0.00 C ATOM 2559 CG TYR A 162 -9.344 1.121 -12.991 1.00 0.00 C ATOM 2560 CD1 TYR A 162 -8.698 -0.098 -13.023 1.00 0.00 C ATOM 2561 CD2 TYR A 162 -10.658 1.194 -12.574 1.00 0.00 C ATOM 2562 CE1 TYR A 162 -9.394 -1.293 -12.622 1.00 0.00 C ATOM 2563 CE2 TYR A 162 -11.354 -0.001 -12.173 1.00 0.00 C ATOM 2564 CZ TYR A 162 -10.687 -1.186 -12.217 1.00 0.00 C ATOM 2565 OH TYR A 162 -11.344 -2.314 -11.838 1.00 0.00 O ATOM 0 H TYR A 162 -9.549 4.248 -12.286 1.00 0.00 H new ATOM 0 HA TYR A 162 -7.530 2.362 -11.506 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.327 3.102 -13.817 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.918 2.145 -14.226 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.670 -0.156 -13.349 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -11.164 2.148 -12.549 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -8.900 -2.253 -12.643 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -12.382 0.042 -11.845 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.259 -2.086 -11.572 1.00 0.00 H new ATOM 2575 N SER A 163 -5.539 2.824 -13.028 1.00 0.00 N ATOM 2576 CA SER A 163 -4.264 3.266 -13.567 1.00 0.00 C ATOM 2577 C SER A 163 -4.490 4.336 -14.636 1.00 0.00 C ATOM 2578 O SER A 163 -5.471 4.281 -15.377 1.00 0.00 O ATOM 2579 CB SER A 163 -3.476 2.091 -14.149 1.00 0.00 C ATOM 2580 OG SER A 163 -4.181 1.446 -15.206 1.00 0.00 O ATOM 0 H SER A 163 -5.583 1.832 -12.796 1.00 0.00 H new ATOM 0 HA SER A 163 -3.678 3.694 -12.753 1.00 0.00 H new ATOM 0 HB2 SER A 163 -2.515 2.447 -14.519 1.00 0.00 H new ATOM 0 HB3 SER A 163 -3.266 1.369 -13.360 1.00 0.00 H new ATOM 0 HG SER A 163 -3.644 0.703 -15.552 1.00 0.00 H new ATOM 2586 N ASP A 164 -3.566 5.284 -14.684 1.00 0.00 N ATOM 2587 CA ASP A 164 -3.653 6.365 -15.651 1.00 0.00 C ATOM 2588 C ASP A 164 -2.506 7.350 -15.412 1.00 0.00 C ATOM 2589 O ASP A 164 -2.686 8.370 -14.748 1.00 0.00 O ATOM 2590 CB ASP A 164 -4.970 7.130 -15.506 1.00 0.00 C ATOM 2591 CG ASP A 164 -5.495 7.763 -16.795 1.00 0.00 C ATOM 2592 OD1 ASP A 164 -5.102 7.266 -17.873 1.00 0.00 O ATOM 2593 OD2 ASP A 164 -6.278 8.730 -16.675 1.00 0.00 O ATOM 0 H ASP A 164 -2.753 5.326 -14.069 1.00 0.00 H new ATOM 0 HA ASP A 164 -3.597 5.930 -16.649 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -5.728 6.449 -15.119 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -4.837 7.915 -14.762 1.00 0.00 H new ATOM 2599 N PHE A 165 -1.352 7.010 -15.967 1.00 0.00 N ATOM 2600 CA PHE A 165 -0.176 7.851 -15.823 1.00 0.00 C ATOM 2601 C PHE A 165 0.292 8.377 -17.181 1.00 0.00 C ATOM 2602 O PHE A 165 0.553 9.569 -17.333 1.00 0.00 O ATOM 2603 CB PHE A 165 0.927 6.979 -15.220 1.00 0.00 C ATOM 2604 CG PHE A 165 1.367 5.822 -16.119 1.00 0.00 C ATOM 2605 CD1 PHE A 165 0.591 4.710 -16.226 1.00 0.00 C ATOM 2606 CD2 PHE A 165 2.535 5.905 -16.811 1.00 0.00 C ATOM 2607 CE1 PHE A 165 0.999 3.636 -17.060 1.00 0.00 C ATOM 2608 CE2 PHE A 165 2.943 4.831 -17.646 1.00 0.00 C ATOM 2609 CZ PHE A 165 2.167 3.719 -17.753 1.00 0.00 C ATOM 0 H PHE A 165 -1.206 6.164 -16.517 1.00 0.00 H new ATOM 0 HA PHE A 165 -0.408 8.709 -15.191 1.00 0.00 H new ATOM 0 HB2 PHE A 165 1.792 7.605 -15.001 1.00 0.00 H new ATOM 0 HB3 PHE A 165 0.578 6.575 -14.270 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -0.336 4.644 -15.676 1.00 0.00 H new ATOM 0 HD2 PHE A 165 3.152 6.787 -16.726 1.00 0.00 H new ATOM 0 HE1 PHE A 165 0.382 2.753 -17.144 1.00 0.00 H new ATOM 0 HE2 PHE A 165 3.870 4.897 -18.196 1.00 0.00 H new ATOM 0 HZ PHE A 165 2.478 2.902 -18.388 1.00 0.00 H new ATOM 2619 N SER A 166 0.384 7.461 -18.134 1.00 0.00 N ATOM 2620 CA SER A 166 0.816 7.818 -19.475 1.00 0.00 C ATOM 2621 C SER A 166 2.310 8.150 -19.473 1.00 0.00 C ATOM 2622 O SER A 166 2.835 8.658 -18.483 1.00 0.00 O ATOM 2623 CB SER A 166 0.010 8.999 -20.018 1.00 0.00 C ATOM 2624 OG SER A 166 -0.479 8.753 -21.333 1.00 0.00 O ATOM 0 H SER A 166 0.167 6.473 -18.004 1.00 0.00 H new ATOM 0 HA SER A 166 0.641 6.964 -20.129 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.828 9.202 -19.352 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.635 9.892 -20.025 1.00 0.00 H new ATOM 0 HG SER A 166 -0.990 9.530 -21.643 1.00 0.00 H new ATOM 2630 N GLU A 167 2.952 7.851 -20.593 1.00 0.00 N ATOM 2631 CA GLU A 167 4.374 8.112 -20.732 1.00 0.00 C ATOM 2632 C GLU A 167 4.713 9.505 -20.199 1.00 0.00 C ATOM 2633 O GLU A 167 5.785 9.714 -19.634 1.00 0.00 O ATOM 2634 CB GLU A 167 4.819 7.958 -22.188 1.00 0.00 C ATOM 2635 CG GLU A 167 5.727 6.738 -22.358 1.00 0.00 C ATOM 2636 CD GLU A 167 6.926 7.066 -23.249 1.00 0.00 C ATOM 2637 OE1 GLU A 167 8.034 6.601 -22.903 1.00 0.00 O ATOM 2638 OE2 GLU A 167 6.708 7.774 -24.256 1.00 0.00 O ATOM 0 H GLU A 167 2.513 7.431 -21.412 1.00 0.00 H new ATOM 0 HA GLU A 167 4.919 7.376 -20.140 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.944 7.857 -22.831 1.00 0.00 H new ATOM 0 HB3 GLU A 167 5.347 8.856 -22.507 1.00 0.00 H new ATOM 0 HG2 GLU A 167 6.076 6.402 -21.382 1.00 0.00 H new ATOM 0 HG3 GLU A 167 5.159 5.916 -22.794 1.00 0.00 H new ATOM 2646 N ALA A 168 3.779 10.423 -20.399 1.00 0.00 N ATOM 2647 CA ALA A 168 3.965 11.791 -19.946 1.00 0.00 C ATOM 2648 C ALA A 168 4.352 11.785 -18.465 1.00 0.00 C ATOM 2649 O ALA A 168 5.194 12.573 -18.037 1.00 0.00 O ATOM 2650 CB ALA A 168 2.691 12.595 -20.212 1.00 0.00 C ATOM 0 H ALA A 168 2.891 10.246 -20.869 1.00 0.00 H new ATOM 0 HA ALA A 168 4.774 12.271 -20.497 1.00 0.00 H new ATOM 0 HB1 ALA A 168 2.831 13.621 -19.872 1.00 0.00 H new ATOM 0 HB2 ALA A 168 2.476 12.593 -21.281 1.00 0.00 H new ATOM 0 HB3 ALA A 168 1.857 12.145 -19.673 1.00 0.00 H new ATOM 2656 N ALA A 169 3.718 10.888 -17.724 1.00 0.00 N ATOM 2657 CA ALA A 169 3.985 10.769 -16.301 1.00 0.00 C ATOM 2658 C ALA A 169 5.476 10.500 -16.088 1.00 0.00 C ATOM 2659 O ALA A 169 6.153 11.253 -15.388 1.00 0.00 O ATOM 2660 CB ALA A 169 3.103 9.670 -15.706 1.00 0.00 C ATOM 0 H ALA A 169 3.020 10.237 -18.083 1.00 0.00 H new ATOM 0 HA ALA A 169 3.740 11.697 -15.785 1.00 0.00 H new ATOM 0 HB1 ALA A 169 3.303 9.581 -14.638 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.054 9.923 -15.858 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.322 8.722 -16.197 1.00 0.00 H new ATOM 2666 N CYS A 170 5.945 9.424 -16.703 1.00 0.00 N ATOM 2667 CA CYS A 170 7.343 9.046 -16.588 1.00 0.00 C ATOM 2668 C CYS A 170 8.195 10.179 -17.163 1.00 0.00 C ATOM 2669 O CYS A 170 9.007 10.771 -16.453 1.00 0.00 O ATOM 2670 CB CYS A 170 7.626 7.711 -17.281 1.00 0.00 C ATOM 2671 SG CYS A 170 8.910 6.686 -16.475 1.00 0.00 S ATOM 0 H CYS A 170 5.381 8.802 -17.283 1.00 0.00 H new ATOM 0 HA CYS A 170 7.598 8.897 -15.539 1.00 0.00 H new ATOM 0 HB2 CYS A 170 6.700 7.138 -17.328 1.00 0.00 H new ATOM 0 HB3 CYS A 170 7.931 7.908 -18.309 1.00 0.00 H new ATOM 2677 N LYS A 171 7.982 10.447 -18.442 1.00 0.00 N ATOM 2678 CA LYS A 171 8.720 11.499 -19.120 1.00 0.00 C ATOM 2679 C LYS A 171 8.858 12.703 -18.186 1.00 0.00 C ATOM 2680 O LYS A 171 7.859 13.268 -17.744 1.00 0.00 O ATOM 2681 CB LYS A 171 8.066 11.834 -20.462 1.00 0.00 C ATOM 2682 CG LYS A 171 8.966 12.747 -21.298 1.00 0.00 C ATOM 2683 CD LYS A 171 9.688 11.954 -22.390 1.00 0.00 C ATOM 2684 CE LYS A 171 9.874 12.801 -23.650 1.00 0.00 C ATOM 2685 NZ LYS A 171 11.251 13.341 -23.713 1.00 0.00 N ATOM 0 H LYS A 171 7.308 9.954 -19.028 1.00 0.00 H new ATOM 0 HA LYS A 171 9.729 11.163 -19.359 1.00 0.00 H new ATOM 0 HB2 LYS A 171 7.864 10.915 -21.012 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.106 12.321 -20.291 1.00 0.00 H new ATOM 0 HG2 LYS A 171 8.368 13.537 -21.752 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.698 13.233 -20.652 1.00 0.00 H new ATOM 0 HD2 LYS A 171 10.660 11.624 -22.023 1.00 0.00 H new ATOM 0 HD3 LYS A 171 9.117 11.057 -22.631 1.00 0.00 H new ATOM 0 HE2 LYS A 171 9.673 12.197 -24.535 1.00 0.00 H new ATOM 0 HE3 LYS A 171 9.155 13.620 -23.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 11.360 13.914 -24.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 11.430 13.934 -22.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 11.932 12.555 -23.731 1.00 0.00 H new ATOM 2699 N VAL A 172 10.105 13.060 -17.912 1.00 0.00 N ATOM 2700 CA VAL A 172 10.386 14.186 -17.038 1.00 0.00 C ATOM 2701 C VAL A 172 10.839 15.380 -17.882 1.00 0.00 C ATOM 2702 O VAL A 172 11.413 15.203 -18.955 1.00 0.00 O ATOM 2703 CB VAL A 172 11.411 13.781 -15.977 1.00 0.00 C ATOM 2704 CG1 VAL A 172 11.819 14.983 -15.122 1.00 0.00 C ATOM 2705 CG2 VAL A 172 10.876 12.644 -15.104 1.00 0.00 C ATOM 0 H VAL A 172 10.932 12.589 -18.280 1.00 0.00 H new ATOM 0 HA VAL A 172 9.486 14.489 -16.503 1.00 0.00 H new ATOM 0 HB VAL A 172 12.301 13.418 -16.492 1.00 0.00 H new ATOM 0 HG11 VAL A 172 12.548 14.668 -14.376 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.260 15.750 -15.759 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.940 15.389 -14.621 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.624 12.375 -14.358 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.964 12.968 -14.603 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.658 11.777 -15.728 1.00 0.00 H new