USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1520 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 138 THR OG1 : rot 163:sc= -1.08! USER MOD Set 1.2: A 196 TYR OH : rot -70:sc= 1.29 USER MOD Set 2.1: A 176 THR OG1 : rot -3:sc= 0.325 USER MOD Set 2.2: A 178 HIS : no HD1:sc= 0.326 K(o=0.65,f=-0.3) USER MOD Set 3.1: A 122 GLN : amide:sc= -2.55! C(o=-3.9!,f=-3.4!) USER MOD Set 3.2: A 123 HIS : no HD1:sc= -1.3 K(o=-3.9,f=-2.9) USER MOD Set 4.1: A 6 ASN : amide:sc= -7.87! C(o=-9.8!,f=-5!) USER MOD Set 4.2: A 104 TYR OH : rot 80:sc= -1.9! USER MOD Set 5.1: A 29 CYS SG : rot -150:sc= -0.259 USER MOD Set 5.2: A 32 SER OG : rot 82:sc= 0.135 USER MOD Single : A 1 HIS : no HD1:sc= -0.0634 X(o=-0.063,f=-0.0018) USER MOD Single : A 1 HIS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.502 X(o=-0.5,f=-0.94) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -2.71 K(o=-2.7,f=-3.6!) USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 TYR OH : rot 120:sc= -1.65! USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.956 K(o=-0.96,f=-1.5) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -3.62! K(o=-3.6!,f=-1.2) USER MOD Single : A 35 MET CE :methyl -162:sc= -5.16! (180deg=-6.18!) USER MOD Single : A 36 SER OG : rot 71:sc= 0.0357 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.535 X(o=-0.53,f=-0.68) USER MOD Single : A 43 TYR OH : rot -124:sc= 0.632 USER MOD Single : A 44 HIS : no HD1:sc= -2.14 K(o=-2.1,f=-1.6) USER MOD Single : A 51 SER OG : rot 180:sc= -0.113 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc=-0.00355 X(o=-0.0035,f=0) USER MOD Single : A 67 HIS : no HD1:sc= -0.0178 X(o=-0.018,f=-0.22) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.56 K(o=-0.56,f=-2.3) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 CYS SG : rot -170:sc= -3.07! USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 HIS : no HD1:sc= -0.0424 X(o=-0.042,f=0) USER MOD Single : A 100 CYS SG : rot 20:sc= 0.0537 USER MOD Single : A 109 MET CE :methyl -125:sc= -4.29! (180deg=-9.47!) USER MOD Single : A 116 MET CE :methyl -151:sc= -4.91! (180deg=-6.91!) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -132:sc= -7.11! (180deg=-13.4!) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 CYS SG : rot 180:sc= -2.93! USER MOD Single : A 133 SER OG : rot 100:sc= -0.437 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : A 152 SER OG : rot -22:sc= 0.576! USER MOD Single : A 155 GLN : amide:sc= -0.0617 X(o=-0.062,f=-0.35) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -0.142 X(o=-0.14,f=-0.14) USER MOD Single : A 162 MET CE :methyl -107:sc= -10.9! (180deg=-16.3!) USER MOD Single : A 163 SER OG : rot 170:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -3.71! C(o=-3.7!,f=-4.9!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -0.0661 X(o=-0.066,f=-0.32) USER MOD Single : A 179 SER OG : rot 180:sc= -0.0123 USER MOD Single : A 180 SER OG : rot -80:sc= 1.07 USER MOD Single : A 185 LYS NZ :NH3+ 162:sc= -0.0365 (180deg=-0.472) USER MOD Single : A 191 MET CE :methyl -173:sc= -4.49! (180deg=-4.66!) USER MOD Single : A 194 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 19.539 3.175 5.642 1.00 0.00 N ATOM 2 CA HIS A 1 18.175 2.827 6.000 1.00 0.00 C ATOM 3 C HIS A 1 17.390 2.464 4.738 1.00 0.00 C ATOM 4 O HIS A 1 17.027 1.305 4.540 1.00 0.00 O ATOM 5 CB HIS A 1 17.520 3.953 6.803 1.00 0.00 C ATOM 6 CG HIS A 1 17.640 3.790 8.299 1.00 0.00 C ATOM 7 ND1 HIS A 1 18.206 4.755 9.114 1.00 0.00 N ATOM 8 CD2 HIS A 1 17.260 2.768 9.118 1.00 0.00 C ATOM 9 CE1 HIS A 1 18.165 4.321 10.366 1.00 0.00 C ATOM 10 NE2 HIS A 1 17.579 3.089 10.366 1.00 0.00 N ATOM 0 H1 HIS A 1 20.071 3.421 6.501 1.00 0.00 H new ATOM 0 H2 HIS A 1 19.993 2.364 5.174 1.00 0.00 H new ATOM 0 H3 HIS A 1 19.531 3.989 4.994 1.00 0.00 H new ATOM 0 HA HIS A 1 18.177 1.951 6.649 1.00 0.00 H new ATOM 0 HB2 HIS A 1 17.972 4.902 6.514 1.00 0.00 H new ATOM 0 HB3 HIS A 1 16.464 4.008 6.537 1.00 0.00 H new ATOM 0 HD2 HIS A 1 16.781 1.852 8.804 1.00 0.00 H new ATOM 0 HE1 HIS A 1 18.531 4.850 11.234 1.00 0.00 H new ATOM 0 HE2 HIS A 1 17.413 2.510 11.189 1.00 0.00 H new ATOM 18 N GLN A 2 17.151 3.476 3.917 1.00 0.00 N ATOM 19 CA GLN A 2 16.415 3.278 2.680 1.00 0.00 C ATOM 20 C GLN A 2 16.794 1.938 2.045 1.00 0.00 C ATOM 21 O GLN A 2 16.010 0.991 2.071 1.00 0.00 O ATOM 22 CB GLN A 2 16.658 4.434 1.707 1.00 0.00 C ATOM 23 CG GLN A 2 16.318 5.777 2.355 1.00 0.00 C ATOM 24 CD GLN A 2 17.589 6.528 2.759 1.00 0.00 C ATOM 25 OE1 GLN A 2 18.569 6.577 2.035 1.00 0.00 O ATOM 26 NE2 GLN A 2 17.517 7.108 3.954 1.00 0.00 N ATOM 0 H GLN A 2 17.454 4.435 4.084 1.00 0.00 H new ATOM 0 HA GLN A 2 15.350 3.259 2.912 1.00 0.00 H new ATOM 0 HB2 GLN A 2 17.701 4.433 1.389 1.00 0.00 H new ATOM 0 HB3 GLN A 2 16.052 4.294 0.812 1.00 0.00 H new ATOM 0 HG2 GLN A 2 15.738 6.384 1.660 1.00 0.00 H new ATOM 0 HG3 GLN A 2 15.693 5.613 3.233 1.00 0.00 H new ATOM 0 HE21 GLN A 2 16.665 7.028 4.509 1.00 0.00 H new ATOM 0 HE22 GLN A 2 18.314 7.633 4.315 1.00 0.00 H new ATOM 35 N SER A 3 17.997 1.902 1.491 1.00 0.00 N ATOM 36 CA SER A 3 18.490 0.694 0.851 1.00 0.00 C ATOM 37 C SER A 3 17.703 0.423 -0.433 1.00 0.00 C ATOM 38 O SER A 3 18.190 0.687 -1.531 1.00 0.00 O ATOM 39 CB SER A 3 18.395 -0.507 1.795 1.00 0.00 C ATOM 40 OG SER A 3 19.660 -1.134 1.989 1.00 0.00 O ATOM 0 H SER A 3 18.645 2.690 1.472 1.00 0.00 H new ATOM 0 HA SER A 3 19.540 0.844 0.601 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.000 -0.181 2.757 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.689 -1.232 1.390 1.00 0.00 H new ATOM 0 HG SER A 3 19.558 -1.895 2.599 1.00 0.00 H new ATOM 46 N GLU A 4 16.499 -0.099 -0.252 1.00 0.00 N ATOM 47 CA GLU A 4 15.639 -0.408 -1.382 1.00 0.00 C ATOM 48 C GLU A 4 14.187 -0.054 -1.057 1.00 0.00 C ATOM 49 O GLU A 4 13.415 -0.912 -0.633 1.00 0.00 O ATOM 50 CB GLU A 4 15.768 -1.879 -1.782 1.00 0.00 C ATOM 51 CG GLU A 4 15.399 -2.799 -0.617 1.00 0.00 C ATOM 52 CD GLU A 4 16.620 -3.581 -0.128 1.00 0.00 C ATOM 53 OE1 GLU A 4 17.213 -4.292 -0.968 1.00 0.00 O ATOM 54 OE2 GLU A 4 16.933 -3.451 1.075 1.00 0.00 O ATOM 0 H GLU A 4 16.098 -0.316 0.661 1.00 0.00 H new ATOM 0 HA GLU A 4 15.958 0.196 -2.232 1.00 0.00 H new ATOM 0 HB2 GLU A 4 15.119 -2.086 -2.633 1.00 0.00 H new ATOM 0 HB3 GLU A 4 16.789 -2.084 -2.102 1.00 0.00 H new ATOM 0 HG2 GLU A 4 14.989 -2.208 0.202 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.619 -3.493 -0.930 1.00 0.00 H new ATOM 61 N VAL A 5 13.859 1.213 -1.269 1.00 0.00 N ATOM 62 CA VAL A 5 12.513 1.691 -1.004 1.00 0.00 C ATOM 63 C VAL A 5 12.017 2.496 -2.207 1.00 0.00 C ATOM 64 O VAL A 5 12.792 3.208 -2.844 1.00 0.00 O ATOM 65 CB VAL A 5 12.489 2.490 0.301 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.692 3.432 0.389 1.00 0.00 C ATOM 67 CG2 VAL A 5 11.176 3.262 0.447 1.00 0.00 C ATOM 0 H VAL A 5 14.502 1.922 -1.621 1.00 0.00 H new ATOM 0 HA VAL A 5 11.829 0.853 -0.869 1.00 0.00 H new ATOM 0 HB VAL A 5 12.556 1.783 1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.651 3.988 1.326 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.613 2.850 0.352 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.670 4.130 -0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.185 3.821 1.383 1.00 0.00 H new ATOM 0 HG22 VAL A 5 11.066 3.954 -0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.341 2.562 0.451 1.00 0.00 H new ATOM 77 N ASN A 6 10.728 2.357 -2.481 1.00 0.00 N ATOM 78 CA ASN A 6 10.119 3.062 -3.596 1.00 0.00 C ATOM 79 C ASN A 6 10.797 4.424 -3.764 1.00 0.00 C ATOM 80 O ASN A 6 10.537 5.349 -2.997 1.00 0.00 O ATOM 81 CB ASN A 6 8.629 3.303 -3.348 1.00 0.00 C ATOM 82 CG ASN A 6 7.796 2.104 -3.805 1.00 0.00 C ATOM 83 OD1 ASN A 6 7.181 2.109 -4.859 1.00 0.00 O ATOM 84 ND2 ASN A 6 7.810 1.080 -2.957 1.00 0.00 N ATOM 0 H ASN A 6 10.088 1.766 -1.950 1.00 0.00 H new ATOM 0 HA ASN A 6 10.241 2.449 -4.489 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.458 3.486 -2.287 1.00 0.00 H new ATOM 0 HB3 ASN A 6 8.308 4.198 -3.881 1.00 0.00 H new ATOM 0 HD21 ASN A 6 7.285 0.233 -3.172 1.00 0.00 H new ATOM 0 HD22 ASN A 6 8.346 1.142 -2.091 1.00 0.00 H new ATOM 91 N LYS A 7 11.653 4.503 -4.772 1.00 0.00 N ATOM 92 CA LYS A 7 12.370 5.735 -5.050 1.00 0.00 C ATOM 93 C LYS A 7 11.399 6.915 -4.967 1.00 0.00 C ATOM 94 O LYS A 7 11.730 7.958 -4.405 1.00 0.00 O ATOM 95 CB LYS A 7 13.106 5.637 -6.388 1.00 0.00 C ATOM 96 CG LYS A 7 12.127 5.369 -7.533 1.00 0.00 C ATOM 97 CD LYS A 7 11.729 6.671 -8.231 1.00 0.00 C ATOM 98 CE LYS A 7 11.752 6.507 -9.752 1.00 0.00 C ATOM 99 NZ LYS A 7 12.631 7.525 -10.370 1.00 0.00 N ATOM 0 H LYS A 7 11.866 3.733 -5.406 1.00 0.00 H new ATOM 0 HA LYS A 7 13.142 5.904 -4.300 1.00 0.00 H new ATOM 0 HB2 LYS A 7 13.648 6.563 -6.578 1.00 0.00 H new ATOM 0 HB3 LYS A 7 13.846 4.838 -6.343 1.00 0.00 H new ATOM 0 HG2 LYS A 7 12.582 4.690 -8.254 1.00 0.00 H new ATOM 0 HG3 LYS A 7 11.237 4.873 -7.146 1.00 0.00 H new ATOM 0 HD2 LYS A 7 10.732 6.970 -7.909 1.00 0.00 H new ATOM 0 HD3 LYS A 7 12.411 7.469 -7.937 1.00 0.00 H new ATOM 0 HE2 LYS A 7 12.104 5.508 -10.011 1.00 0.00 H new ATOM 0 HE3 LYS A 7 10.741 6.601 -10.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 12.635 7.399 -11.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.278 8.475 -10.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 13.598 7.416 -10.004 1.00 0.00 H new ATOM 113 N ASP A 8 10.220 6.710 -5.536 1.00 0.00 N ATOM 114 CA ASP A 8 9.198 7.744 -5.533 1.00 0.00 C ATOM 115 C ASP A 8 8.770 8.028 -4.092 1.00 0.00 C ATOM 116 O ASP A 8 8.582 9.183 -3.713 1.00 0.00 O ATOM 117 CB ASP A 8 7.961 7.297 -6.315 1.00 0.00 C ATOM 118 CG ASP A 8 7.619 5.811 -6.190 1.00 0.00 C ATOM 119 OD1 ASP A 8 6.989 5.457 -5.170 1.00 0.00 O ATOM 120 OD2 ASP A 8 7.995 5.063 -7.118 1.00 0.00 O ATOM 0 H ASP A 8 9.949 5.844 -6.002 1.00 0.00 H new ATOM 0 HA ASP A 8 9.618 8.635 -6.000 1.00 0.00 H new ATOM 0 HB2 ASP A 8 7.105 7.881 -5.977 1.00 0.00 H new ATOM 0 HB3 ASP A 8 8.111 7.532 -7.369 1.00 0.00 H new ATOM 125 N LEU A 9 8.628 6.955 -3.328 1.00 0.00 N ATOM 126 CA LEU A 9 8.225 7.074 -1.937 1.00 0.00 C ATOM 127 C LEU A 9 9.205 7.993 -1.204 1.00 0.00 C ATOM 128 O LEU A 9 8.831 9.078 -0.761 1.00 0.00 O ATOM 129 CB LEU A 9 8.085 5.690 -1.299 1.00 0.00 C ATOM 130 CG LEU A 9 7.791 5.671 0.202 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.946 6.285 0.996 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.457 6.356 0.508 1.00 0.00 C ATOM 0 H LEU A 9 8.785 5.999 -3.646 1.00 0.00 H new ATOM 0 HA LEU A 9 7.240 7.534 -1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.287 5.154 -1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.006 5.135 -1.476 1.00 0.00 H new ATOM 0 HG LEU A 9 7.700 4.632 0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.711 6.259 2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.857 5.716 0.812 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.094 7.318 0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.272 6.329 1.582 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.495 7.392 0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.653 5.835 -0.012 1.00 0.00 H new ATOM 144 N GLN A 10 10.440 7.525 -1.099 1.00 0.00 N ATOM 145 CA GLN A 10 11.476 8.291 -0.428 1.00 0.00 C ATOM 146 C GLN A 10 11.642 9.658 -1.094 1.00 0.00 C ATOM 147 O GLN A 10 12.037 10.626 -0.446 1.00 0.00 O ATOM 148 CB GLN A 10 12.800 7.525 -0.410 1.00 0.00 C ATOM 149 CG GLN A 10 13.279 7.226 -1.832 1.00 0.00 C ATOM 150 CD GLN A 10 14.131 8.374 -2.377 1.00 0.00 C ATOM 151 OE1 GLN A 10 14.647 9.201 -1.643 1.00 0.00 O ATOM 152 NE2 GLN A 10 14.248 8.380 -3.702 1.00 0.00 N ATOM 0 H GLN A 10 10.746 6.625 -1.468 1.00 0.00 H new ATOM 0 HA GLN A 10 11.171 8.448 0.607 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.555 8.109 0.117 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.677 6.592 0.140 1.00 0.00 H new ATOM 0 HG2 GLN A 10 13.859 6.303 -1.837 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.419 7.066 -2.483 1.00 0.00 H new ATOM 0 HE21 GLN A 10 13.790 7.658 -4.258 1.00 0.00 H new ATOM 0 HE22 GLN A 10 14.796 9.107 -4.162 1.00 0.00 H new ATOM 161 N GLN A 11 11.331 9.695 -2.382 1.00 0.00 N ATOM 162 CA GLN A 11 11.441 10.927 -3.144 1.00 0.00 C ATOM 163 C GLN A 11 10.329 11.899 -2.743 1.00 0.00 C ATOM 164 O GLN A 11 10.556 12.815 -1.954 1.00 0.00 O ATOM 165 CB GLN A 11 11.408 10.647 -4.648 1.00 0.00 C ATOM 166 CG GLN A 11 11.451 11.949 -5.449 1.00 0.00 C ATOM 167 CD GLN A 11 12.313 11.793 -6.704 1.00 0.00 C ATOM 168 OE1 GLN A 11 13.499 12.078 -6.713 1.00 0.00 O ATOM 169 NE2 GLN A 11 11.653 11.325 -7.759 1.00 0.00 N ATOM 0 H GLN A 11 11.003 8.891 -2.917 1.00 0.00 H new ATOM 0 HA GLN A 11 12.402 11.389 -2.915 1.00 0.00 H new ATOM 0 HB2 GLN A 11 12.255 10.018 -4.923 1.00 0.00 H new ATOM 0 HB3 GLN A 11 10.504 10.092 -4.898 1.00 0.00 H new ATOM 0 HG2 GLN A 11 10.439 12.239 -5.732 1.00 0.00 H new ATOM 0 HG3 GLN A 11 11.850 12.750 -4.827 1.00 0.00 H new ATOM 0 HE21 GLN A 11 10.660 11.106 -7.683 1.00 0.00 H new ATOM 0 HE22 GLN A 11 12.140 11.185 -8.644 1.00 0.00 H new ATOM 178 N TYR A 12 9.152 11.667 -3.305 1.00 0.00 N ATOM 179 CA TYR A 12 8.005 12.511 -3.017 1.00 0.00 C ATOM 180 C TYR A 12 7.903 12.803 -1.518 1.00 0.00 C ATOM 181 O TYR A 12 7.712 13.950 -1.117 1.00 0.00 O ATOM 182 CB TYR A 12 6.775 11.714 -3.454 1.00 0.00 C ATOM 183 CG TYR A 12 6.516 11.746 -4.961 1.00 0.00 C ATOM 184 CD1 TYR A 12 6.011 12.887 -5.551 1.00 0.00 C ATOM 185 CD2 TYR A 12 6.788 10.633 -5.732 1.00 0.00 C ATOM 186 CE1 TYR A 12 5.768 12.916 -6.970 1.00 0.00 C ATOM 187 CE2 TYR A 12 6.545 10.663 -7.151 1.00 0.00 C ATOM 188 CZ TYR A 12 6.047 11.803 -7.700 1.00 0.00 C ATOM 189 OH TYR A 12 5.818 11.831 -9.040 1.00 0.00 O ATOM 0 H TYR A 12 8.968 10.906 -3.959 1.00 0.00 H new ATOM 0 HA TYR A 12 8.090 13.466 -3.536 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.895 10.678 -3.138 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.899 12.105 -2.937 1.00 0.00 H new ATOM 0 HD1 TYR A 12 5.798 13.758 -4.949 1.00 0.00 H new ATOM 0 HD2 TYR A 12 7.183 9.740 -5.271 1.00 0.00 H new ATOM 0 HE1 TYR A 12 5.373 13.802 -7.444 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.754 9.800 -7.765 1.00 0.00 H new ATOM 0 HH TYR A 12 6.658 11.670 -9.519 1.00 0.00 H new ATOM 199 N TRP A 13 8.035 11.746 -0.731 1.00 0.00 N ATOM 200 CA TRP A 13 7.960 11.874 0.714 1.00 0.00 C ATOM 201 C TRP A 13 9.045 12.856 1.159 1.00 0.00 C ATOM 202 O TRP A 13 8.755 13.849 1.824 1.00 0.00 O ATOM 203 CB TRP A 13 8.075 10.508 1.393 1.00 0.00 C ATOM 204 CG TRP A 13 7.302 10.399 2.709 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.615 10.935 3.896 1.00 0.00 C ATOM 206 CD2 TRP A 13 6.066 9.686 2.923 1.00 0.00 C ATOM 207 NE1 TRP A 13 6.676 10.620 4.857 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.703 9.837 4.246 1.00 0.00 C ATOM 209 CE3 TRP A 13 5.280 8.938 2.029 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.547 9.269 4.793 1.00 0.00 C ATOM 211 CZ3 TRP A 13 4.128 8.377 2.591 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.749 8.519 3.921 1.00 0.00 C ATOM 0 H TRP A 13 8.194 10.796 -1.067 1.00 0.00 H new ATOM 0 HA TRP A 13 6.989 12.268 1.016 1.00 0.00 H new ATOM 0 HB2 TRP A 13 7.714 9.742 0.707 1.00 0.00 H new ATOM 0 HB3 TRP A 13 9.127 10.296 1.583 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.492 11.538 4.078 1.00 0.00 H new ATOM 0 HE1 TRP A 13 6.693 10.908 5.835 1.00 0.00 H new ATOM 0 HE3 TRP A 13 5.545 8.807 0.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.285 9.402 5.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 3.488 7.793 1.946 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.843 8.053 4.280 1.00 0.00 H new ATOM 223 N SER A 14 10.274 12.545 0.772 1.00 0.00 N ATOM 224 CA SER A 14 11.405 13.388 1.123 1.00 0.00 C ATOM 225 C SER A 14 11.069 14.855 0.849 1.00 0.00 C ATOM 226 O SER A 14 11.505 15.743 1.580 1.00 0.00 O ATOM 227 CB SER A 14 12.659 12.977 0.349 1.00 0.00 C ATOM 228 OG SER A 14 13.656 13.995 0.368 1.00 0.00 O ATOM 0 H SER A 14 10.511 11.721 0.219 1.00 0.00 H new ATOM 0 HA SER A 14 11.609 13.261 2.186 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.067 12.062 0.779 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.390 12.752 -0.683 1.00 0.00 H new ATOM 0 HG SER A 14 14.441 13.694 -0.135 1.00 0.00 H new ATOM 234 N SER A 15 10.295 15.065 -0.207 1.00 0.00 N ATOM 235 CA SER A 15 9.896 16.409 -0.586 1.00 0.00 C ATOM 236 C SER A 15 8.654 16.828 0.203 1.00 0.00 C ATOM 237 O SER A 15 8.620 17.912 0.784 1.00 0.00 O ATOM 238 CB SER A 15 9.624 16.499 -2.089 1.00 0.00 C ATOM 239 OG SER A 15 9.761 17.831 -2.578 1.00 0.00 O ATOM 0 H SER A 15 9.934 14.327 -0.811 1.00 0.00 H new ATOM 0 HA SER A 15 10.715 17.088 -0.350 1.00 0.00 H new ATOM 0 HB2 SER A 15 10.314 15.844 -2.622 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.617 16.138 -2.297 1.00 0.00 H new ATOM 0 HG SER A 15 9.581 17.846 -3.541 1.00 0.00 H new ATOM 245 N LEU A 16 7.664 15.948 0.199 1.00 0.00 N ATOM 246 CA LEU A 16 6.423 16.213 0.908 1.00 0.00 C ATOM 247 C LEU A 16 6.742 16.815 2.278 1.00 0.00 C ATOM 248 O LEU A 16 6.218 17.869 2.634 1.00 0.00 O ATOM 249 CB LEU A 16 5.565 14.948 0.977 1.00 0.00 C ATOM 250 CG LEU A 16 4.406 14.870 -0.019 1.00 0.00 C ATOM 251 CD1 LEU A 16 4.019 13.416 -0.297 1.00 0.00 C ATOM 252 CD2 LEU A 16 3.213 15.698 0.462 1.00 0.00 C ATOM 0 H LEU A 16 7.696 15.050 -0.284 1.00 0.00 H new ATOM 0 HA LEU A 16 5.825 16.947 0.368 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.212 14.085 0.820 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.159 14.863 1.985 1.00 0.00 H new ATOM 0 HG LEU A 16 4.738 15.301 -0.963 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.193 13.389 -1.008 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.875 12.885 -0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.713 12.937 0.633 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.403 15.625 -0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.872 15.319 1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.513 16.741 0.568 1.00 0.00 H new ATOM 264 N ASN A 17 7.600 16.119 3.009 1.00 0.00 N ATOM 265 CA ASN A 17 7.995 16.571 4.332 1.00 0.00 C ATOM 266 C ASN A 17 6.762 16.631 5.235 1.00 0.00 C ATOM 267 O ASN A 17 6.633 17.538 6.057 1.00 0.00 O ATOM 268 CB ASN A 17 8.608 17.972 4.275 1.00 0.00 C ATOM 269 CG ASN A 17 9.058 18.431 5.664 1.00 0.00 C ATOM 270 OD1 ASN A 17 9.464 17.646 6.504 1.00 0.00 O ATOM 271 ND2 ASN A 17 8.963 19.744 5.857 1.00 0.00 N ATOM 0 H ASN A 17 8.033 15.245 2.710 1.00 0.00 H new ATOM 0 HA ASN A 17 8.733 15.870 4.721 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.459 17.973 3.594 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.879 18.676 3.874 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.239 20.149 6.751 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.614 20.345 5.110 1.00 0.00 H new ATOM 278 N VAL A 18 5.886 15.654 5.053 1.00 0.00 N ATOM 279 CA VAL A 18 4.668 15.584 5.841 1.00 0.00 C ATOM 280 C VAL A 18 5.021 15.671 7.327 1.00 0.00 C ATOM 281 O VAL A 18 6.102 15.252 7.738 1.00 0.00 O ATOM 282 CB VAL A 18 3.886 14.317 5.486 1.00 0.00 C ATOM 283 CG1 VAL A 18 4.830 13.128 5.290 1.00 0.00 C ATOM 284 CG2 VAL A 18 2.829 14.009 6.548 1.00 0.00 C ATOM 0 H VAL A 18 5.996 14.904 4.371 1.00 0.00 H new ATOM 0 HA VAL A 18 4.016 16.427 5.611 1.00 0.00 H new ATOM 0 HB VAL A 18 3.370 14.495 4.543 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.250 12.240 5.039 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.527 13.347 4.481 1.00 0.00 H new ATOM 0 HG13 VAL A 18 5.386 12.949 6.210 1.00 0.00 H new ATOM 0 HG21 VAL A 18 2.288 13.104 6.271 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.315 13.861 7.512 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.130 14.842 6.618 1.00 0.00 H new ATOM 294 N VAL A 19 4.088 16.218 8.093 1.00 0.00 N ATOM 295 CA VAL A 19 4.288 16.366 9.525 1.00 0.00 C ATOM 296 C VAL A 19 5.094 15.176 10.049 1.00 0.00 C ATOM 297 O VAL A 19 4.907 14.047 9.596 1.00 0.00 O ATOM 298 CB VAL A 19 2.938 16.530 10.227 1.00 0.00 C ATOM 299 CG1 VAL A 19 2.132 15.230 10.176 1.00 0.00 C ATOM 300 CG2 VAL A 19 3.124 17.003 11.670 1.00 0.00 C ATOM 0 H VAL A 19 3.192 16.564 7.749 1.00 0.00 H new ATOM 0 HA VAL A 19 4.863 17.267 9.740 1.00 0.00 H new ATOM 0 HB VAL A 19 2.374 17.295 9.694 1.00 0.00 H new ATOM 0 HG11 VAL A 19 1.177 15.374 10.682 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.954 14.953 9.137 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.690 14.436 10.673 1.00 0.00 H new ATOM 0 HG21 VAL A 19 2.149 17.111 12.146 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.717 16.271 12.219 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.639 17.964 11.674 1.00 0.00 H new ATOM 310 N PRO A 20 5.996 15.476 11.021 1.00 0.00 N ATOM 311 CA PRO A 20 6.831 14.444 11.611 1.00 0.00 C ATOM 312 C PRO A 20 6.026 13.574 12.579 1.00 0.00 C ATOM 313 O PRO A 20 5.758 13.980 13.709 1.00 0.00 O ATOM 314 CB PRO A 20 7.964 15.195 12.291 1.00 0.00 C ATOM 315 CG PRO A 20 7.476 16.625 12.455 1.00 0.00 C ATOM 316 CD PRO A 20 6.244 16.801 11.582 1.00 0.00 C ATOM 0 HA PRO A 20 7.221 13.745 10.871 1.00 0.00 H new ATOM 0 HB2 PRO A 20 8.203 14.750 13.257 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.873 15.159 11.690 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.236 16.829 13.499 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.255 17.330 12.163 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.392 17.150 12.165 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.416 17.538 10.797 1.00 0.00 H new ATOM 324 N GLY A 21 5.663 12.393 12.100 1.00 0.00 N ATOM 325 CA GLY A 21 4.894 11.462 12.909 1.00 0.00 C ATOM 326 C GLY A 21 3.526 11.188 12.279 1.00 0.00 C ATOM 327 O GLY A 21 2.753 10.381 12.792 1.00 0.00 O ATOM 0 H GLY A 21 5.887 12.060 11.162 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.444 10.527 13.015 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.762 11.869 13.911 1.00 0.00 H new ATOM 331 N ALA A 22 3.271 11.876 11.176 1.00 0.00 N ATOM 332 CA ALA A 22 2.010 11.717 10.470 1.00 0.00 C ATOM 333 C ALA A 22 1.661 10.230 10.387 1.00 0.00 C ATOM 334 O ALA A 22 2.544 9.376 10.466 1.00 0.00 O ATOM 335 CB ALA A 22 2.112 12.371 9.090 1.00 0.00 C ATOM 0 H ALA A 22 3.915 12.545 10.754 1.00 0.00 H new ATOM 0 HA ALA A 22 1.203 12.215 11.008 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.167 12.252 8.560 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.332 13.432 9.206 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.910 11.895 8.520 1.00 0.00 H new ATOM 341 N ARG A 23 0.373 9.965 10.228 1.00 0.00 N ATOM 342 CA ARG A 23 -0.104 8.596 10.133 1.00 0.00 C ATOM 343 C ARG A 23 0.100 8.060 8.715 1.00 0.00 C ATOM 344 O ARG A 23 -0.451 8.602 7.758 1.00 0.00 O ATOM 345 CB ARG A 23 -1.586 8.502 10.499 1.00 0.00 C ATOM 346 CG ARG A 23 -1.856 9.143 11.862 1.00 0.00 C ATOM 347 CD ARG A 23 -1.397 8.229 12.999 1.00 0.00 C ATOM 348 NE ARG A 23 -0.535 8.982 13.937 1.00 0.00 N ATOM 349 CZ ARG A 23 -0.999 9.801 14.891 1.00 0.00 C ATOM 350 NH1 ARG A 23 -2.319 9.979 15.038 1.00 0.00 N ATOM 351 NH2 ARG A 23 -0.143 10.444 15.697 1.00 0.00 N ATOM 0 H ARG A 23 -0.356 10.676 10.163 1.00 0.00 H new ATOM 0 HA ARG A 23 0.471 7.995 10.838 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.185 8.998 9.735 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.894 7.457 10.517 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.337 10.099 11.927 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -2.921 9.351 11.965 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.263 7.830 13.528 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -0.851 7.377 12.594 1.00 0.00 H new ATOM 0 HE ARG A 23 0.475 8.871 13.852 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -2.971 9.491 14.424 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -2.672 10.602 15.764 1.00 0.00 H new ATOM 0 HH21 ARG A 23 0.862 10.310 15.584 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -0.496 11.067 16.423 1.00 0.00 H new ATOM 365 N VAL A 24 0.892 7.002 8.624 1.00 0.00 N ATOM 366 CA VAL A 24 1.175 6.387 7.338 1.00 0.00 C ATOM 367 C VAL A 24 0.332 5.120 7.187 1.00 0.00 C ATOM 368 O VAL A 24 0.730 4.048 7.641 1.00 0.00 O ATOM 369 CB VAL A 24 2.676 6.127 7.201 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.967 5.201 6.018 1.00 0.00 C ATOM 371 CG2 VAL A 24 3.451 7.439 7.074 1.00 0.00 C ATOM 0 H VAL A 24 1.347 6.555 9.420 1.00 0.00 H new ATOM 0 HA VAL A 24 0.900 7.059 6.525 1.00 0.00 H new ATOM 0 HB VAL A 24 3.013 5.626 8.109 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.041 5.033 5.943 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.460 4.248 6.169 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.607 5.662 5.098 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.515 7.225 6.978 1.00 0.00 H new ATOM 0 HG22 VAL A 24 3.109 7.980 6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.282 8.049 7.962 1.00 0.00 H new ATOM 381 N LEU A 25 -0.817 5.284 6.549 1.00 0.00 N ATOM 382 CA LEU A 25 -1.720 4.166 6.333 1.00 0.00 C ATOM 383 C LEU A 25 -1.219 3.333 5.151 1.00 0.00 C ATOM 384 O LEU A 25 -0.764 3.881 4.149 1.00 0.00 O ATOM 385 CB LEU A 25 -3.158 4.662 6.169 1.00 0.00 C ATOM 386 CG LEU A 25 -4.223 3.581 5.973 1.00 0.00 C ATOM 387 CD1 LEU A 25 -4.058 2.889 4.618 1.00 0.00 C ATOM 388 CD2 LEU A 25 -4.209 2.582 7.132 1.00 0.00 C ATOM 0 H LEU A 25 -1.144 6.175 6.174 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.731 3.511 7.204 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.422 5.248 7.049 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.193 5.337 5.314 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.202 4.061 5.973 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.827 2.125 4.504 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.155 3.625 3.820 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.074 2.424 4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.975 1.824 6.968 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.231 2.103 7.188 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.411 3.106 8.066 1.00 0.00 H new ATOM 400 N VAL A 26 -1.320 2.021 5.309 1.00 0.00 N ATOM 401 CA VAL A 26 -0.883 1.106 4.267 1.00 0.00 C ATOM 402 C VAL A 26 -1.758 -0.148 4.295 1.00 0.00 C ATOM 403 O VAL A 26 -1.570 -1.022 5.140 1.00 0.00 O ATOM 404 CB VAL A 26 0.607 0.799 4.432 1.00 0.00 C ATOM 405 CG1 VAL A 26 1.449 2.066 4.269 1.00 0.00 C ATOM 406 CG2 VAL A 26 0.883 0.127 5.778 1.00 0.00 C ATOM 0 H VAL A 26 -1.698 1.570 6.142 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.001 1.562 3.284 1.00 0.00 H new ATOM 0 HB VAL A 26 0.894 0.102 3.645 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.504 1.820 4.391 1.00 0.00 H new ATOM 0 HG12 VAL A 26 1.287 2.486 3.276 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.157 2.796 5.024 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.949 -0.080 5.869 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.571 0.789 6.586 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.325 -0.807 5.839 1.00 0.00 H new ATOM 416 N PRO A 27 -2.722 -0.197 3.338 1.00 0.00 N ATOM 417 CA PRO A 27 -3.628 -1.330 3.245 1.00 0.00 C ATOM 418 C PRO A 27 -2.922 -2.549 2.646 1.00 0.00 C ATOM 419 O PRO A 27 -2.163 -2.422 1.687 1.00 0.00 O ATOM 420 CB PRO A 27 -4.787 -0.838 2.394 1.00 0.00 C ATOM 421 CG PRO A 27 -4.274 0.389 1.659 1.00 0.00 C ATOM 422 CD PRO A 27 -2.975 0.820 2.321 1.00 0.00 C ATOM 0 HA PRO A 27 -3.981 -1.667 4.219 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.110 -1.607 1.692 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.649 -0.590 3.014 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -4.109 0.162 0.606 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -5.008 1.193 1.700 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -2.160 0.869 1.599 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -3.067 1.811 2.766 1.00 0.00 H new ATOM 430 N LEU A 28 -3.198 -3.702 3.238 1.00 0.00 N ATOM 431 CA LEU A 28 -2.599 -4.942 2.775 1.00 0.00 C ATOM 432 C LEU A 28 -1.288 -4.631 2.049 1.00 0.00 C ATOM 433 O LEU A 28 -1.102 -5.026 0.900 1.00 0.00 O ATOM 434 CB LEU A 28 -3.596 -5.736 1.930 1.00 0.00 C ATOM 435 CG LEU A 28 -4.584 -4.909 1.105 1.00 0.00 C ATOM 436 CD1 LEU A 28 -5.669 -4.302 1.997 1.00 0.00 C ATOM 437 CD2 LEU A 28 -3.856 -3.844 0.283 1.00 0.00 C ATOM 0 H LEU A 28 -3.828 -3.803 4.034 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.351 -5.584 3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.036 -6.379 1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.164 -6.389 2.592 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.081 -5.575 0.400 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.358 -3.719 1.386 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.215 -5.100 2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.207 -3.654 2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.582 -3.271 -0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.314 -3.175 0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.152 -4.326 -0.396 1.00 0.00 H new ATOM 449 N CYS A 29 -0.414 -3.925 2.751 1.00 0.00 N ATOM 450 CA CYS A 29 0.874 -3.556 2.188 1.00 0.00 C ATOM 451 C CYS A 29 1.812 -4.759 2.305 1.00 0.00 C ATOM 452 O CYS A 29 2.644 -4.990 1.429 1.00 0.00 O ATOM 453 CB CYS A 29 1.453 -2.312 2.866 1.00 0.00 C ATOM 454 SG CYS A 29 2.317 -1.272 1.633 1.00 0.00 S ATOM 0 H CYS A 29 -0.572 -3.599 3.704 1.00 0.00 H new ATOM 0 HA CYS A 29 0.752 -3.293 1.137 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.654 -1.741 3.340 1.00 0.00 H new ATOM 0 HB3 CYS A 29 2.145 -2.607 3.655 1.00 0.00 H new ATOM 0 HG CYS A 29 3.289 -0.630 2.211 1.00 0.00 H new ATOM 460 N GLY A 30 1.647 -5.493 3.396 1.00 0.00 N ATOM 461 CA GLY A 30 2.469 -6.666 3.639 1.00 0.00 C ATOM 462 C GLY A 30 3.915 -6.270 3.944 1.00 0.00 C ATOM 463 O GLY A 30 4.838 -6.693 3.250 1.00 0.00 O ATOM 0 H GLY A 30 0.957 -5.298 4.121 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.060 -7.234 4.475 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.444 -7.319 2.767 1.00 0.00 H new ATOM 467 N LYS A 31 4.066 -5.461 4.983 1.00 0.00 N ATOM 468 CA LYS A 31 5.384 -5.002 5.388 1.00 0.00 C ATOM 469 C LYS A 31 6.253 -4.799 4.145 1.00 0.00 C ATOM 470 O LYS A 31 6.879 -5.740 3.660 1.00 0.00 O ATOM 471 CB LYS A 31 5.993 -5.960 6.414 1.00 0.00 C ATOM 472 CG LYS A 31 6.459 -5.205 7.660 1.00 0.00 C ATOM 473 CD LYS A 31 7.883 -5.612 8.047 1.00 0.00 C ATOM 474 CE LYS A 31 8.167 -5.283 9.514 1.00 0.00 C ATOM 475 NZ LYS A 31 9.428 -5.923 9.953 1.00 0.00 N ATOM 0 H LYS A 31 3.298 -5.112 5.556 1.00 0.00 H new ATOM 0 HA LYS A 31 5.314 -4.037 5.890 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.257 -6.713 6.695 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.836 -6.488 5.968 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.421 -4.132 7.474 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.781 -5.409 8.488 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.019 -6.680 7.877 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.599 -5.094 7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.236 -4.203 9.644 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.341 -5.627 10.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 9.607 -5.690 10.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.349 -6.955 9.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 10.216 -5.575 9.370 1.00 0.00 H new ATOM 489 N SER A 32 6.263 -3.564 3.665 1.00 0.00 N ATOM 490 CA SER A 32 7.045 -3.225 2.489 1.00 0.00 C ATOM 491 C SER A 32 8.102 -2.178 2.846 1.00 0.00 C ATOM 492 O SER A 32 8.069 -1.603 3.933 1.00 0.00 O ATOM 493 CB SER A 32 6.148 -2.710 1.361 1.00 0.00 C ATOM 494 OG SER A 32 5.266 -3.720 0.878 1.00 0.00 O ATOM 0 H SER A 32 5.742 -2.786 4.070 1.00 0.00 H new ATOM 0 HA SER A 32 7.543 -4.129 2.138 1.00 0.00 H new ATOM 0 HB2 SER A 32 5.566 -1.861 1.719 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.768 -2.348 0.541 1.00 0.00 H new ATOM 0 HG SER A 32 4.484 -3.780 1.466 1.00 0.00 H new ATOM 500 N GLN A 33 9.015 -1.962 1.911 1.00 0.00 N ATOM 501 CA GLN A 33 10.080 -0.994 2.114 1.00 0.00 C ATOM 502 C GLN A 33 9.493 0.377 2.455 1.00 0.00 C ATOM 503 O GLN A 33 10.113 1.160 3.173 1.00 0.00 O ATOM 504 CB GLN A 33 10.988 -0.912 0.885 1.00 0.00 C ATOM 505 CG GLN A 33 11.351 -2.309 0.377 1.00 0.00 C ATOM 506 CD GLN A 33 10.973 -2.472 -1.097 1.00 0.00 C ATOM 507 OE1 GLN A 33 11.717 -3.012 -1.899 1.00 0.00 O ATOM 508 NE2 GLN A 33 9.779 -1.977 -1.407 1.00 0.00 N ATOM 0 H GLN A 33 9.040 -2.441 1.011 1.00 0.00 H new ATOM 0 HA GLN A 33 10.690 -1.325 2.954 1.00 0.00 H new ATOM 0 HB2 GLN A 33 10.487 -0.353 0.095 1.00 0.00 H new ATOM 0 HB3 GLN A 33 11.897 -0.365 1.136 1.00 0.00 H new ATOM 0 HG2 GLN A 33 12.420 -2.479 0.503 1.00 0.00 H new ATOM 0 HG3 GLN A 33 10.836 -3.062 0.974 1.00 0.00 H new ATOM 0 HE21 GLN A 33 9.206 -1.537 -0.686 1.00 0.00 H new ATOM 0 HE22 GLN A 33 9.435 -2.037 -2.365 1.00 0.00 H new ATOM 517 N ASP A 34 8.305 0.625 1.923 1.00 0.00 N ATOM 518 CA ASP A 34 7.628 1.888 2.163 1.00 0.00 C ATOM 519 C ASP A 34 7.472 2.101 3.670 1.00 0.00 C ATOM 520 O ASP A 34 7.909 3.119 4.205 1.00 0.00 O ATOM 521 CB ASP A 34 6.231 1.891 1.538 1.00 0.00 C ATOM 522 CG ASP A 34 5.573 0.515 1.420 1.00 0.00 C ATOM 523 OD1 ASP A 34 5.798 -0.135 0.376 1.00 0.00 O ATOM 524 OD2 ASP A 34 4.858 0.144 2.377 1.00 0.00 O ATOM 0 H ASP A 34 7.794 -0.027 1.327 1.00 0.00 H new ATOM 0 HA ASP A 34 8.226 2.681 1.715 1.00 0.00 H new ATOM 0 HB2 ASP A 34 5.585 2.536 2.133 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.295 2.333 0.544 1.00 0.00 H new ATOM 529 N MET A 35 6.849 1.124 4.312 1.00 0.00 N ATOM 530 CA MET A 35 6.630 1.192 5.747 1.00 0.00 C ATOM 531 C MET A 35 7.960 1.231 6.503 1.00 0.00 C ATOM 532 O MET A 35 8.155 2.071 7.380 1.00 0.00 O ATOM 533 CB MET A 35 5.821 -0.025 6.198 1.00 0.00 C ATOM 534 CG MET A 35 4.329 0.176 5.926 1.00 0.00 C ATOM 535 SD MET A 35 3.777 -0.970 4.674 1.00 0.00 S ATOM 536 CE MET A 35 3.338 -2.363 5.700 1.00 0.00 C ATOM 0 H MET A 35 6.489 0.281 3.865 1.00 0.00 H new ATOM 0 HA MET A 35 6.081 2.107 5.969 1.00 0.00 H new ATOM 0 HB2 MET A 35 6.173 -0.914 5.675 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.980 -0.198 7.262 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.760 0.026 6.844 1.00 0.00 H new ATOM 0 HG3 MET A 35 4.145 1.200 5.600 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.280 -3.262 5.087 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.095 -2.499 6.472 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.371 -2.180 6.168 1.00 0.00 H new ATOM 546 N SER A 36 8.840 0.312 6.135 1.00 0.00 N ATOM 547 CA SER A 36 10.146 0.230 6.767 1.00 0.00 C ATOM 548 C SER A 36 10.849 1.587 6.691 1.00 0.00 C ATOM 549 O SER A 36 11.522 1.995 7.637 1.00 0.00 O ATOM 550 CB SER A 36 11.007 -0.852 6.114 1.00 0.00 C ATOM 551 OG SER A 36 10.381 -2.131 6.157 1.00 0.00 O ATOM 0 H SER A 36 8.674 -0.383 5.407 1.00 0.00 H new ATOM 0 HA SER A 36 10.004 -0.041 7.813 1.00 0.00 H new ATOM 0 HB2 SER A 36 11.206 -0.580 5.077 1.00 0.00 H new ATOM 0 HB3 SER A 36 11.971 -0.903 6.621 1.00 0.00 H new ATOM 0 HG SER A 36 9.622 -2.145 5.537 1.00 0.00 H new ATOM 557 N TRP A 37 10.671 2.248 5.557 1.00 0.00 N ATOM 558 CA TRP A 37 11.280 3.549 5.345 1.00 0.00 C ATOM 559 C TRP A 37 10.626 4.540 6.310 1.00 0.00 C ATOM 560 O TRP A 37 11.311 5.352 6.930 1.00 0.00 O ATOM 561 CB TRP A 37 11.166 3.977 3.880 1.00 0.00 C ATOM 562 CG TRP A 37 11.849 5.309 3.565 1.00 0.00 C ATOM 563 CD1 TRP A 37 13.086 5.510 3.089 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.281 6.626 3.725 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.355 6.854 2.931 1.00 0.00 N ATOM 566 CE2 TRP A 37 12.222 7.554 3.329 1.00 0.00 C ATOM 567 CE3 TRP A 37 10.013 7.020 4.187 1.00 0.00 C ATOM 568 CZ2 TRP A 37 11.995 8.935 3.357 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.802 8.403 4.209 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.739 9.351 3.814 1.00 0.00 C ATOM 0 H TRP A 37 10.113 1.906 4.775 1.00 0.00 H new ATOM 0 HA TRP A 37 12.349 3.513 5.554 1.00 0.00 H new ATOM 0 HB2 TRP A 37 11.600 3.200 3.251 1.00 0.00 H new ATOM 0 HB3 TRP A 37 10.111 4.050 3.615 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.784 4.719 2.858 1.00 0.00 H new ATOM 0 HE1 TRP A 37 14.225 7.259 2.586 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.261 6.311 4.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.749 9.642 3.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 8.844 8.759 4.557 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.499 10.403 3.860 1.00 0.00 H new ATOM 581 N LEU A 38 9.308 4.441 6.406 1.00 0.00 N ATOM 582 CA LEU A 38 8.554 5.319 7.285 1.00 0.00 C ATOM 583 C LEU A 38 9.073 5.169 8.716 1.00 0.00 C ATOM 584 O LEU A 38 9.293 6.162 9.408 1.00 0.00 O ATOM 585 CB LEU A 38 7.053 5.057 7.144 1.00 0.00 C ATOM 586 CG LEU A 38 6.318 5.907 6.106 1.00 0.00 C ATOM 587 CD1 LEU A 38 6.899 7.321 6.044 1.00 0.00 C ATOM 588 CD2 LEU A 38 6.323 5.226 4.736 1.00 0.00 C ATOM 0 H LEU A 38 8.743 3.766 5.890 1.00 0.00 H new ATOM 0 HA LEU A 38 8.700 6.361 7.000 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.910 4.006 6.891 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.584 5.218 8.114 1.00 0.00 H new ATOM 0 HG LEU A 38 5.277 5.999 6.416 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.358 7.904 5.298 1.00 0.00 H new ATOM 0 HD12 LEU A 38 6.800 7.798 7.019 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.953 7.270 5.770 1.00 0.00 H new ATOM 0 HD21 LEU A 38 5.794 5.851 4.017 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.351 5.083 4.405 1.00 0.00 H new ATOM 0 HD23 LEU A 38 5.827 4.258 4.809 1.00 0.00 H new ATOM 600 N SER A 39 9.253 3.919 9.118 1.00 0.00 N ATOM 601 CA SER A 39 9.742 3.626 10.455 1.00 0.00 C ATOM 602 C SER A 39 11.142 4.216 10.641 1.00 0.00 C ATOM 603 O SER A 39 11.463 4.736 11.708 1.00 0.00 O ATOM 604 CB SER A 39 9.762 2.119 10.716 1.00 0.00 C ATOM 605 OG SER A 39 10.050 1.817 12.078 1.00 0.00 O ATOM 0 H SER A 39 9.069 3.098 8.542 1.00 0.00 H new ATOM 0 HA SER A 39 9.063 4.083 11.175 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.796 1.692 10.446 1.00 0.00 H new ATOM 0 HB3 SER A 39 10.508 1.650 10.075 1.00 0.00 H new ATOM 0 HG SER A 39 10.052 0.845 12.204 1.00 0.00 H new ATOM 611 N GLY A 40 11.937 4.114 9.586 1.00 0.00 N ATOM 612 CA GLY A 40 13.295 4.630 9.619 1.00 0.00 C ATOM 613 C GLY A 40 13.298 6.158 9.712 1.00 0.00 C ATOM 614 O GLY A 40 14.217 6.747 10.280 1.00 0.00 O ATOM 0 H GLY A 40 11.667 3.681 8.703 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.827 4.209 10.472 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.829 4.315 8.723 1.00 0.00 H new ATOM 618 N GLN A 41 12.261 6.755 9.144 1.00 0.00 N ATOM 619 CA GLN A 41 12.133 8.203 9.155 1.00 0.00 C ATOM 620 C GLN A 41 11.567 8.675 10.496 1.00 0.00 C ATOM 621 O GLN A 41 11.975 9.713 11.015 1.00 0.00 O ATOM 622 CB GLN A 41 11.263 8.685 7.993 1.00 0.00 C ATOM 623 CG GLN A 41 12.126 9.117 6.805 1.00 0.00 C ATOM 624 CD GLN A 41 13.152 10.171 7.228 1.00 0.00 C ATOM 625 OE1 GLN A 41 12.875 11.065 8.010 1.00 0.00 O ATOM 626 NE2 GLN A 41 14.348 10.017 6.668 1.00 0.00 N ATOM 0 H GLN A 41 11.502 6.263 8.673 1.00 0.00 H new ATOM 0 HA GLN A 41 13.125 8.637 9.028 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.587 7.888 7.685 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.643 9.520 8.320 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.640 8.250 6.390 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.490 9.519 6.016 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.513 9.246 6.021 1.00 0.00 H new ATOM 0 HE22 GLN A 41 15.101 10.670 6.885 1.00 0.00 H new ATOM 635 N GLY A 42 10.636 7.890 11.019 1.00 0.00 N ATOM 636 CA GLY A 42 10.010 8.216 12.289 1.00 0.00 C ATOM 637 C GLY A 42 8.575 8.705 12.084 1.00 0.00 C ATOM 638 O GLY A 42 8.268 9.866 12.347 1.00 0.00 O ATOM 0 H GLY A 42 10.300 7.029 10.586 1.00 0.00 H new ATOM 0 HA2 GLY A 42 10.010 7.338 12.934 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.591 8.985 12.798 1.00 0.00 H new ATOM 642 N TYR A 43 7.735 7.793 11.616 1.00 0.00 N ATOM 643 CA TYR A 43 6.339 8.117 11.372 1.00 0.00 C ATOM 644 C TYR A 43 5.417 7.053 11.970 1.00 0.00 C ATOM 645 O TYR A 43 5.880 6.005 12.416 1.00 0.00 O ATOM 646 CB TYR A 43 6.168 8.128 9.852 1.00 0.00 C ATOM 647 CG TYR A 43 6.483 9.476 9.200 1.00 0.00 C ATOM 648 CD1 TYR A 43 7.759 9.997 9.274 1.00 0.00 C ATOM 649 CD2 TYR A 43 5.491 10.170 8.537 1.00 0.00 C ATOM 650 CE1 TYR A 43 8.055 11.265 8.660 1.00 0.00 C ATOM 651 CE2 TYR A 43 5.788 11.438 7.923 1.00 0.00 C ATOM 652 CZ TYR A 43 7.055 11.923 8.015 1.00 0.00 C ATOM 653 OH TYR A 43 7.335 13.121 7.435 1.00 0.00 O ATOM 0 H TYR A 43 7.994 6.830 11.399 1.00 0.00 H new ATOM 0 HA TYR A 43 6.081 9.073 11.828 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.816 7.366 9.418 1.00 0.00 H new ATOM 0 HB3 TYR A 43 5.142 7.850 9.610 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.535 9.454 9.792 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.493 9.762 8.479 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.049 11.684 8.711 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.022 11.992 7.401 1.00 0.00 H new ATOM 0 HH TYR A 43 6.730 13.805 7.789 1.00 0.00 H new ATOM 663 N HIS A 44 4.128 7.359 11.960 1.00 0.00 N ATOM 664 CA HIS A 44 3.137 6.442 12.496 1.00 0.00 C ATOM 665 C HIS A 44 2.769 5.406 11.432 1.00 0.00 C ATOM 666 O HIS A 44 1.724 5.513 10.791 1.00 0.00 O ATOM 667 CB HIS A 44 1.921 7.205 13.026 1.00 0.00 C ATOM 668 CG HIS A 44 1.624 6.950 14.484 1.00 0.00 C ATOM 669 ND1 HIS A 44 2.544 7.191 15.490 1.00 0.00 N ATOM 670 CD2 HIS A 44 0.501 6.475 15.095 1.00 0.00 C ATOM 671 CE1 HIS A 44 1.989 6.871 16.649 1.00 0.00 C ATOM 672 NE2 HIS A 44 0.723 6.426 16.403 1.00 0.00 N ATOM 0 H HIS A 44 3.747 8.229 11.589 1.00 0.00 H new ATOM 0 HA HIS A 44 3.555 5.905 13.347 1.00 0.00 H new ATOM 0 HB2 HIS A 44 2.083 8.273 12.880 1.00 0.00 H new ATOM 0 HB3 HIS A 44 1.047 6.932 12.435 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -0.414 6.187 14.599 1.00 0.00 H new ATOM 0 HE1 HIS A 44 2.457 6.949 17.619 1.00 0.00 H new ATOM 0 HE2 HIS A 44 0.057 6.108 17.107 1.00 0.00 H new ATOM 680 N VAL A 45 3.647 4.426 11.277 1.00 0.00 N ATOM 681 CA VAL A 45 3.428 3.372 10.302 1.00 0.00 C ATOM 682 C VAL A 45 2.241 2.514 10.744 1.00 0.00 C ATOM 683 O VAL A 45 2.314 1.820 11.757 1.00 0.00 O ATOM 684 CB VAL A 45 4.712 2.562 10.110 1.00 0.00 C ATOM 685 CG1 VAL A 45 4.489 1.405 9.134 1.00 0.00 C ATOM 686 CG2 VAL A 45 5.861 3.458 9.644 1.00 0.00 C ATOM 0 H VAL A 45 4.512 4.340 11.811 1.00 0.00 H new ATOM 0 HA VAL A 45 3.179 3.797 9.330 1.00 0.00 H new ATOM 0 HB VAL A 45 4.988 2.138 11.075 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.417 0.845 9.015 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.714 0.745 9.523 1.00 0.00 H new ATOM 0 HG13 VAL A 45 4.177 1.800 8.167 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.761 2.857 9.515 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.597 3.924 8.695 1.00 0.00 H new ATOM 0 HG23 VAL A 45 6.044 4.232 10.390 1.00 0.00 H new ATOM 696 N VAL A 46 1.174 2.589 9.961 1.00 0.00 N ATOM 697 CA VAL A 46 -0.027 1.828 10.259 1.00 0.00 C ATOM 698 C VAL A 46 -0.577 1.224 8.965 1.00 0.00 C ATOM 699 O VAL A 46 -0.681 1.911 7.950 1.00 0.00 O ATOM 700 CB VAL A 46 -1.042 2.714 10.983 1.00 0.00 C ATOM 701 CG1 VAL A 46 -1.086 4.114 10.367 1.00 0.00 C ATOM 702 CG2 VAL A 46 -2.431 2.071 10.983 1.00 0.00 C ATOM 0 H VAL A 46 1.117 3.165 9.121 1.00 0.00 H new ATOM 0 HA VAL A 46 0.202 1.002 10.932 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.719 2.814 12.019 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -1.816 4.723 10.900 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.102 4.576 10.443 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.372 4.041 9.318 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.133 2.722 11.504 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -2.765 1.926 9.956 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.386 1.107 11.489 1.00 0.00 H new ATOM 712 N GLY A 47 -0.915 -0.055 9.043 1.00 0.00 N ATOM 713 CA GLY A 47 -1.451 -0.759 7.891 1.00 0.00 C ATOM 714 C GLY A 47 -1.915 -2.166 8.275 1.00 0.00 C ATOM 715 O GLY A 47 -1.933 -2.517 9.454 1.00 0.00 O ATOM 0 H GLY A 47 -0.828 -0.622 9.887 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.287 -0.198 7.474 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.690 -0.823 7.113 1.00 0.00 H new ATOM 719 N ALA A 48 -2.279 -2.933 7.258 1.00 0.00 N ATOM 720 CA ALA A 48 -2.741 -4.293 7.474 1.00 0.00 C ATOM 721 C ALA A 48 -2.249 -5.182 6.330 1.00 0.00 C ATOM 722 O ALA A 48 -1.778 -4.683 5.309 1.00 0.00 O ATOM 723 CB ALA A 48 -4.266 -4.299 7.603 1.00 0.00 C ATOM 0 H ALA A 48 -2.263 -2.638 6.282 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.333 -4.694 8.402 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.613 -5.319 7.765 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.562 -3.676 8.447 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.710 -3.906 6.689 1.00 0.00 H new ATOM 729 N GLU A 49 -2.375 -6.484 6.539 1.00 0.00 N ATOM 730 CA GLU A 49 -1.950 -7.448 5.538 1.00 0.00 C ATOM 731 C GLU A 49 -3.094 -8.407 5.204 1.00 0.00 C ATOM 732 O GLU A 49 -3.662 -9.035 6.096 1.00 0.00 O ATOM 733 CB GLU A 49 -0.711 -8.213 6.006 1.00 0.00 C ATOM 734 CG GLU A 49 0.076 -7.405 7.040 1.00 0.00 C ATOM 735 CD GLU A 49 0.925 -6.327 6.363 1.00 0.00 C ATOM 736 OE1 GLU A 49 0.371 -5.642 5.476 1.00 0.00 O ATOM 737 OE2 GLU A 49 2.109 -6.212 6.747 1.00 0.00 O ATOM 0 H GLU A 49 -2.766 -6.894 7.387 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.681 -6.906 4.631 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.011 -9.168 6.437 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.073 -8.436 5.151 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -0.613 -6.940 7.745 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.719 -8.072 7.615 1.00 0.00 H new ATOM 744 N LEU A 50 -3.397 -8.491 3.917 1.00 0.00 N ATOM 745 CA LEU A 50 -4.463 -9.363 3.455 1.00 0.00 C ATOM 746 C LEU A 50 -3.893 -10.756 3.179 1.00 0.00 C ATOM 747 O LEU A 50 -3.864 -11.203 2.034 1.00 0.00 O ATOM 748 CB LEU A 50 -5.180 -8.743 2.254 1.00 0.00 C ATOM 749 CG LEU A 50 -6.625 -8.301 2.490 1.00 0.00 C ATOM 750 CD1 LEU A 50 -7.513 -9.494 2.845 1.00 0.00 C ATOM 751 CD2 LEU A 50 -6.695 -7.199 3.550 1.00 0.00 C ATOM 0 H LEU A 50 -2.923 -7.969 3.180 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.224 -9.477 4.227 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.606 -7.878 1.921 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.171 -9.466 1.438 1.00 0.00 H new ATOM 0 HG LEU A 50 -7.009 -7.880 1.561 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.535 -9.151 3.008 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -7.498 -10.215 2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.140 -9.967 3.753 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.733 -6.903 3.699 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.286 -7.571 4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -6.116 -6.337 3.218 1.00 0.00 H new ATOM 763 N SER A 51 -3.454 -11.403 4.249 1.00 0.00 N ATOM 764 CA SER A 51 -2.886 -12.736 4.137 1.00 0.00 C ATOM 765 C SER A 51 -3.101 -13.508 5.440 1.00 0.00 C ATOM 766 O SER A 51 -2.874 -12.975 6.526 1.00 0.00 O ATOM 767 CB SER A 51 -1.396 -12.673 3.796 1.00 0.00 C ATOM 768 OG SER A 51 -1.134 -11.796 2.704 1.00 0.00 O ATOM 0 H SER A 51 -3.480 -11.029 5.198 1.00 0.00 H new ATOM 0 HA SER A 51 -3.394 -13.257 3.326 1.00 0.00 H new ATOM 0 HB2 SER A 51 -0.838 -12.339 4.671 1.00 0.00 H new ATOM 0 HB3 SER A 51 -1.038 -13.673 3.552 1.00 0.00 H new ATOM 0 HG SER A 51 -0.172 -11.783 2.519 1.00 0.00 H new ATOM 774 N GLU A 52 -3.536 -14.750 5.290 1.00 0.00 N ATOM 775 CA GLU A 52 -3.783 -15.600 6.442 1.00 0.00 C ATOM 776 C GLU A 52 -2.512 -16.362 6.823 1.00 0.00 C ATOM 777 O GLU A 52 -1.978 -16.178 7.915 1.00 0.00 O ATOM 778 CB GLU A 52 -4.940 -16.565 6.173 1.00 0.00 C ATOM 779 CG GLU A 52 -5.634 -16.966 7.476 1.00 0.00 C ATOM 780 CD GLU A 52 -5.645 -18.486 7.646 1.00 0.00 C ATOM 781 OE1 GLU A 52 -4.545 -19.075 7.563 1.00 0.00 O ATOM 782 OE2 GLU A 52 -6.753 -19.026 7.855 1.00 0.00 O ATOM 0 H GLU A 52 -3.724 -15.188 4.388 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.068 -14.966 7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.660 -16.097 5.502 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.566 -17.455 5.667 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.122 -16.506 8.321 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.657 -16.589 7.479 1.00 0.00 H new ATOM 789 N ALA A 53 -2.064 -17.201 5.900 1.00 0.00 N ATOM 790 CA ALA A 53 -0.866 -17.991 6.126 1.00 0.00 C ATOM 791 C ALA A 53 0.273 -17.068 6.562 1.00 0.00 C ATOM 792 O ALA A 53 1.188 -17.495 7.266 1.00 0.00 O ATOM 793 CB ALA A 53 -0.526 -18.777 4.857 1.00 0.00 C ATOM 0 H ALA A 53 -2.509 -17.351 4.995 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.028 -18.715 6.925 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.373 -19.370 5.026 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.355 -19.438 4.606 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.353 -18.083 4.034 1.00 0.00 H new ATOM 799 N ALA A 54 0.181 -15.820 6.127 1.00 0.00 N ATOM 800 CA ALA A 54 1.193 -14.834 6.464 1.00 0.00 C ATOM 801 C ALA A 54 1.161 -14.571 7.971 1.00 0.00 C ATOM 802 O ALA A 54 2.200 -14.586 8.630 1.00 0.00 O ATOM 803 CB ALA A 54 0.960 -13.562 5.646 1.00 0.00 C ATOM 0 H ALA A 54 -0.579 -15.469 5.544 1.00 0.00 H new ATOM 0 HA ALA A 54 2.187 -15.205 6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 54 1.720 -12.822 5.899 1.00 0.00 H new ATOM 0 HB2 ALA A 54 1.022 -13.796 4.583 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -0.028 -13.160 5.872 1.00 0.00 H new ATOM 809 N VAL A 55 -0.042 -14.337 8.474 1.00 0.00 N ATOM 810 CA VAL A 55 -0.223 -14.072 9.891 1.00 0.00 C ATOM 811 C VAL A 55 0.271 -15.275 10.697 1.00 0.00 C ATOM 812 O VAL A 55 0.910 -15.110 11.735 1.00 0.00 O ATOM 813 CB VAL A 55 -1.685 -13.722 10.175 1.00 0.00 C ATOM 814 CG1 VAL A 55 -2.359 -13.133 8.933 1.00 0.00 C ATOM 815 CG2 VAL A 55 -2.452 -14.942 10.689 1.00 0.00 C ATOM 0 H VAL A 55 -0.902 -14.325 7.925 1.00 0.00 H new ATOM 0 HA VAL A 55 0.369 -13.210 10.197 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.702 -12.963 10.957 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.397 -12.893 9.162 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.835 -12.226 8.630 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.325 -13.860 8.121 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.488 -14.665 10.883 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -2.422 -15.733 9.940 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.993 -15.298 11.611 1.00 0.00 H new ATOM 825 N GLU A 56 -0.044 -16.457 10.190 1.00 0.00 N ATOM 826 CA GLU A 56 0.360 -17.687 10.850 1.00 0.00 C ATOM 827 C GLU A 56 1.886 -17.799 10.875 1.00 0.00 C ATOM 828 O GLU A 56 2.468 -18.161 11.897 1.00 0.00 O ATOM 829 CB GLU A 56 -0.268 -18.906 10.171 1.00 0.00 C ATOM 830 CG GLU A 56 -1.745 -18.657 9.856 1.00 0.00 C ATOM 831 CD GLU A 56 -2.519 -19.975 9.786 1.00 0.00 C ATOM 832 OE1 GLU A 56 -2.246 -20.744 8.839 1.00 0.00 O ATOM 833 OE2 GLU A 56 -3.367 -20.184 10.680 1.00 0.00 O ATOM 0 H GLU A 56 -0.575 -16.590 9.329 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.000 -17.660 11.878 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.271 -19.132 9.251 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.172 -19.777 10.819 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.181 -18.015 10.622 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.834 -18.128 8.907 1.00 0.00 H new ATOM 840 N ARG A 57 2.489 -17.482 9.739 1.00 0.00 N ATOM 841 CA ARG A 57 3.936 -17.543 9.619 1.00 0.00 C ATOM 842 C ARG A 57 4.593 -16.581 10.611 1.00 0.00 C ATOM 843 O ARG A 57 5.651 -16.879 11.162 1.00 0.00 O ATOM 844 CB ARG A 57 4.386 -17.186 8.200 1.00 0.00 C ATOM 845 CG ARG A 57 4.886 -15.742 8.131 1.00 0.00 C ATOM 846 CD ARG A 57 6.319 -15.633 8.656 1.00 0.00 C ATOM 847 NE ARG A 57 7.247 -15.347 7.539 1.00 0.00 N ATOM 848 CZ ARG A 57 8.434 -14.741 7.684 1.00 0.00 C ATOM 849 NH1 ARG A 57 8.844 -14.353 8.899 1.00 0.00 N ATOM 850 NH2 ARG A 57 9.210 -14.523 6.614 1.00 0.00 N ATOM 0 H ARG A 57 2.003 -17.182 8.894 1.00 0.00 H new ATOM 0 HA ARG A 57 4.244 -18.565 9.841 1.00 0.00 H new ATOM 0 HB2 ARG A 57 5.178 -17.865 7.884 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.556 -17.321 7.507 1.00 0.00 H new ATOM 0 HG2 ARG A 57 4.844 -15.388 7.101 1.00 0.00 H new ATOM 0 HG3 ARG A 57 4.230 -15.098 8.717 1.00 0.00 H new ATOM 0 HD2 ARG A 57 6.382 -14.842 9.404 1.00 0.00 H new ATOM 0 HD3 ARG A 57 6.606 -16.562 9.149 1.00 0.00 H new ATOM 0 HE ARG A 57 6.966 -15.629 6.600 1.00 0.00 H new ATOM 0 HH11 ARG A 57 8.253 -14.519 9.714 1.00 0.00 H new ATOM 0 HH12 ARG A 57 9.747 -13.892 9.009 1.00 0.00 H new ATOM 0 HH21 ARG A 57 8.898 -14.818 5.689 1.00 0.00 H new ATOM 0 HH22 ARG A 57 10.113 -14.062 6.724 1.00 0.00 H new ATOM 864 N TYR A 58 3.936 -15.448 10.810 1.00 0.00 N ATOM 865 CA TYR A 58 4.443 -14.441 11.727 1.00 0.00 C ATOM 866 C TYR A 58 4.335 -14.916 13.177 1.00 0.00 C ATOM 867 O TYR A 58 5.238 -14.681 13.979 1.00 0.00 O ATOM 868 CB TYR A 58 3.552 -13.212 11.537 1.00 0.00 C ATOM 869 CG TYR A 58 4.256 -12.029 10.869 1.00 0.00 C ATOM 870 CD1 TYR A 58 5.589 -11.783 11.129 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.558 -11.208 10.007 1.00 0.00 C ATOM 872 CE1 TYR A 58 6.252 -10.670 10.500 1.00 0.00 C ATOM 873 CE2 TYR A 58 4.221 -10.095 9.378 1.00 0.00 C ATOM 874 CZ TYR A 58 5.535 -9.881 9.656 1.00 0.00 C ATOM 875 OH TYR A 58 6.161 -8.830 9.062 1.00 0.00 O ATOM 0 H TYR A 58 3.057 -15.205 10.352 1.00 0.00 H new ATOM 0 HA TYR A 58 5.493 -14.231 11.525 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.687 -13.493 10.936 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.176 -12.895 12.510 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.135 -12.425 11.804 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.515 -11.400 9.804 1.00 0.00 H new ATOM 0 HE1 TYR A 58 7.295 -10.467 10.694 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.687 -9.445 8.701 1.00 0.00 H new ATOM 0 HH TYR A 58 5.527 -8.355 8.485 1.00 0.00 H new ATOM 885 N PHE A 59 3.224 -15.575 13.469 1.00 0.00 N ATOM 886 CA PHE A 59 2.986 -16.085 14.809 1.00 0.00 C ATOM 887 C PHE A 59 3.900 -17.273 15.113 1.00 0.00 C ATOM 888 O PHE A 59 4.216 -17.538 16.272 1.00 0.00 O ATOM 889 CB PHE A 59 1.530 -16.551 14.859 1.00 0.00 C ATOM 890 CG PHE A 59 0.521 -15.489 14.415 1.00 0.00 C ATOM 891 CD1 PHE A 59 0.945 -14.231 14.118 1.00 0.00 C ATOM 892 CD2 PHE A 59 -0.798 -15.803 14.318 1.00 0.00 C ATOM 893 CE1 PHE A 59 0.009 -13.246 13.706 1.00 0.00 C ATOM 894 CE2 PHE A 59 -1.734 -14.818 13.906 1.00 0.00 C ATOM 895 CZ PHE A 59 -1.311 -13.560 13.609 1.00 0.00 C ATOM 0 H PHE A 59 2.478 -15.768 12.801 1.00 0.00 H new ATOM 0 HA PHE A 59 3.189 -15.307 15.545 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.419 -17.431 14.225 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.293 -16.860 15.877 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.993 -13.982 14.196 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.134 -16.802 14.554 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.345 -12.247 13.470 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -2.782 -15.068 13.828 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.023 -12.811 13.296 1.00 0.00 H new ATOM 905 N THR A 60 4.300 -17.959 14.051 1.00 0.00 N ATOM 906 CA THR A 60 5.171 -19.113 14.190 1.00 0.00 C ATOM 907 C THR A 60 6.632 -18.670 14.291 1.00 0.00 C ATOM 908 O THR A 60 7.418 -19.272 15.021 1.00 0.00 O ATOM 909 CB THR A 60 4.901 -20.053 13.014 1.00 0.00 C ATOM 910 OG1 THR A 60 4.847 -21.347 13.608 1.00 0.00 O ATOM 911 CG2 THR A 60 6.085 -20.136 12.048 1.00 0.00 C ATOM 0 H THR A 60 4.036 -17.737 13.091 1.00 0.00 H new ATOM 0 HA THR A 60 4.965 -19.655 15.113 1.00 0.00 H new ATOM 0 HB THR A 60 4.015 -19.715 12.476 1.00 0.00 H new ATOM 0 HG1 THR A 60 4.674 -22.018 12.915 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.842 -20.816 11.232 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.296 -19.146 11.645 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.962 -20.506 12.579 1.00 0.00 H new ATOM 919 N GLU A 61 6.951 -17.620 13.548 1.00 0.00 N ATOM 920 CA GLU A 61 8.303 -17.089 13.545 1.00 0.00 C ATOM 921 C GLU A 61 8.571 -16.311 14.835 1.00 0.00 C ATOM 922 O GLU A 61 9.644 -16.431 15.425 1.00 0.00 O ATOM 923 CB GLU A 61 8.544 -16.211 12.316 1.00 0.00 C ATOM 924 CG GLU A 61 8.770 -17.066 11.067 1.00 0.00 C ATOM 925 CD GLU A 61 10.209 -17.584 11.011 1.00 0.00 C ATOM 926 OE1 GLU A 61 10.729 -17.933 12.092 1.00 0.00 O ATOM 927 OE2 GLU A 61 10.755 -17.620 9.887 1.00 0.00 O ATOM 0 H GLU A 61 6.296 -17.123 12.944 1.00 0.00 H new ATOM 0 HA GLU A 61 9.001 -17.925 13.496 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.689 -15.553 12.161 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.411 -15.572 12.485 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.077 -17.907 11.067 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.557 -16.477 10.175 1.00 0.00 H new ATOM 934 N ARG A 62 7.578 -15.531 15.235 1.00 0.00 N ATOM 935 CA ARG A 62 7.693 -14.734 16.445 1.00 0.00 C ATOM 936 C ARG A 62 7.325 -15.573 17.670 1.00 0.00 C ATOM 937 O ARG A 62 7.917 -15.413 18.737 1.00 0.00 O ATOM 938 CB ARG A 62 6.782 -13.506 16.384 1.00 0.00 C ATOM 939 CG ARG A 62 7.473 -12.347 15.662 1.00 0.00 C ATOM 940 CD ARG A 62 6.478 -11.570 14.796 1.00 0.00 C ATOM 941 NE ARG A 62 7.162 -10.438 14.132 1.00 0.00 N ATOM 942 CZ ARG A 62 7.370 -9.245 14.706 1.00 0.00 C ATOM 943 NH1 ARG A 62 6.948 -9.021 15.958 1.00 0.00 N ATOM 944 NH2 ARG A 62 7.999 -8.276 14.027 1.00 0.00 N ATOM 0 H ARG A 62 6.690 -15.434 14.743 1.00 0.00 H new ATOM 0 HA ARG A 62 8.728 -14.401 16.526 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.856 -13.761 15.868 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.510 -13.200 17.394 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.926 -11.677 16.393 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.280 -12.731 15.039 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.041 -12.231 14.048 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.659 -11.200 15.412 1.00 0.00 H new ATOM 0 HE ARG A 62 7.496 -10.574 13.178 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.468 -9.759 16.474 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.106 -8.113 16.395 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.319 -8.447 13.074 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.158 -7.368 14.463 1.00 0.00 H new ATOM 958 N GLY A 63 6.350 -16.449 17.477 1.00 0.00 N ATOM 959 CA GLY A 63 5.896 -17.313 18.553 1.00 0.00 C ATOM 960 C GLY A 63 4.945 -16.567 19.491 1.00 0.00 C ATOM 961 O GLY A 63 4.991 -16.755 20.706 1.00 0.00 O ATOM 0 H GLY A 63 5.862 -16.579 16.591 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.392 -18.185 18.136 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.754 -17.680 19.116 1.00 0.00 H new ATOM 965 N GLU A 64 4.105 -15.737 18.892 1.00 0.00 N ATOM 966 CA GLU A 64 3.144 -14.962 19.659 1.00 0.00 C ATOM 967 C GLU A 64 3.846 -13.811 20.382 1.00 0.00 C ATOM 968 O GLU A 64 5.034 -13.899 20.688 1.00 0.00 O ATOM 969 CB GLU A 64 2.387 -15.851 20.647 1.00 0.00 C ATOM 970 CG GLU A 64 1.947 -17.158 19.984 1.00 0.00 C ATOM 971 CD GLU A 64 1.357 -18.123 21.014 1.00 0.00 C ATOM 972 OE1 GLU A 64 0.127 -18.051 21.220 1.00 0.00 O ATOM 973 OE2 GLU A 64 2.150 -18.912 21.572 1.00 0.00 O ATOM 0 H GLU A 64 4.069 -15.584 17.884 1.00 0.00 H new ATOM 0 HA GLU A 64 2.414 -14.539 18.969 1.00 0.00 H new ATOM 0 HB2 GLU A 64 3.023 -16.070 21.505 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.514 -15.319 21.025 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.207 -16.947 19.212 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.799 -17.624 19.490 1.00 0.00 H new ATOM 980 N GLN A 65 3.082 -12.759 20.635 1.00 0.00 N ATOM 981 CA GLN A 65 3.616 -11.592 21.316 1.00 0.00 C ATOM 982 C GLN A 65 2.708 -10.382 21.090 1.00 0.00 C ATOM 983 O GLN A 65 2.335 -9.695 22.039 1.00 0.00 O ATOM 984 CB GLN A 65 5.046 -11.297 20.860 1.00 0.00 C ATOM 985 CG GLN A 65 6.063 -11.771 21.900 1.00 0.00 C ATOM 986 CD GLN A 65 6.860 -10.593 22.464 1.00 0.00 C ATOM 987 OE1 GLN A 65 7.621 -9.937 21.773 1.00 0.00 O ATOM 988 NE2 GLN A 65 6.643 -10.363 23.756 1.00 0.00 N ATOM 0 H GLN A 65 2.097 -12.690 20.380 1.00 0.00 H new ATOM 0 HA GLN A 65 3.647 -11.803 22.385 1.00 0.00 H new ATOM 0 HB2 GLN A 65 5.237 -11.792 19.908 1.00 0.00 H new ATOM 0 HB3 GLN A 65 5.164 -10.226 20.692 1.00 0.00 H new ATOM 0 HG2 GLN A 65 5.547 -12.287 22.710 1.00 0.00 H new ATOM 0 HG3 GLN A 65 6.744 -12.491 21.446 1.00 0.00 H new ATOM 0 HE21 GLN A 65 5.992 -10.951 24.276 1.00 0.00 H new ATOM 0 HE22 GLN A 65 7.128 -9.599 24.226 1.00 0.00 H new ATOM 997 N PRO A 66 2.369 -10.153 19.793 1.00 0.00 N ATOM 998 CA PRO A 66 1.511 -9.038 19.429 1.00 0.00 C ATOM 999 C PRO A 66 0.054 -9.326 19.795 1.00 0.00 C ATOM 1000 O PRO A 66 -0.238 -10.311 20.471 1.00 0.00 O ATOM 1001 CB PRO A 66 1.722 -8.850 17.936 1.00 0.00 C ATOM 1002 CG PRO A 66 2.328 -10.150 17.433 1.00 0.00 C ATOM 1003 CD PRO A 66 2.792 -10.946 18.642 1.00 0.00 C ATOM 0 HA PRO A 66 1.756 -8.124 19.970 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.779 -8.638 17.432 1.00 0.00 H new ATOM 0 HB3 PRO A 66 2.385 -8.008 17.738 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.594 -10.717 16.861 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.165 -9.948 16.765 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.343 -11.939 18.659 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.873 -11.086 18.633 1.00 0.00 H new ATOM 1011 N HIS A 67 -0.824 -8.447 19.333 1.00 0.00 N ATOM 1012 CA HIS A 67 -2.244 -8.594 19.603 1.00 0.00 C ATOM 1013 C HIS A 67 -2.917 -9.313 18.433 1.00 0.00 C ATOM 1014 O HIS A 67 -3.047 -8.751 17.346 1.00 0.00 O ATOM 1015 CB HIS A 67 -2.881 -7.238 19.912 1.00 0.00 C ATOM 1016 CG HIS A 67 -3.878 -7.272 21.046 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -3.550 -7.704 22.319 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -5.195 -6.922 21.086 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -4.630 -7.615 23.082 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -5.648 -7.130 22.316 1.00 0.00 N ATOM 0 H HIS A 67 -0.579 -7.630 18.773 1.00 0.00 H new ATOM 0 HA HIS A 67 -2.387 -9.208 20.492 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -2.093 -6.525 20.156 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -3.379 -6.869 19.015 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -5.772 -6.540 20.257 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -4.693 -7.880 24.127 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -6.601 -6.956 22.636 1.00 0.00 H new ATOM 1028 N ILE A 68 -3.328 -10.545 18.694 1.00 0.00 N ATOM 1029 CA ILE A 68 -3.985 -11.347 17.676 1.00 0.00 C ATOM 1030 C ILE A 68 -5.501 -11.185 17.805 1.00 0.00 C ATOM 1031 O ILE A 68 -6.048 -11.283 18.903 1.00 0.00 O ATOM 1032 CB ILE A 68 -3.513 -12.800 17.751 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.985 -12.882 17.739 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -4.141 -13.639 16.636 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -1.406 -12.142 16.531 1.00 0.00 C ATOM 0 H ILE A 68 -3.219 -11.008 19.596 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.710 -10.998 16.680 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.850 -13.220 18.699 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.587 -12.452 18.658 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.673 -13.926 17.714 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.789 -14.668 16.712 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.226 -13.619 16.733 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.856 -13.229 15.667 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.319 -12.216 16.546 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.787 -12.590 15.613 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.699 -11.093 16.572 1.00 0.00 H new ATOM 1047 N THR A 69 -6.137 -10.941 16.669 1.00 0.00 N ATOM 1048 CA THR A 69 -7.579 -10.765 16.641 1.00 0.00 C ATOM 1049 C THR A 69 -8.199 -11.617 15.532 1.00 0.00 C ATOM 1050 O THR A 69 -7.525 -11.970 14.566 1.00 0.00 O ATOM 1051 CB THR A 69 -7.870 -9.270 16.494 1.00 0.00 C ATOM 1052 OG1 THR A 69 -8.290 -8.868 17.795 1.00 0.00 O ATOM 1053 CG2 THR A 69 -9.087 -8.995 15.608 1.00 0.00 C ATOM 0 H THR A 69 -5.680 -10.861 15.761 1.00 0.00 H new ATOM 0 HA THR A 69 -8.038 -11.110 17.567 1.00 0.00 H new ATOM 0 HB THR A 69 -6.996 -8.770 16.076 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.497 -7.910 17.790 1.00 0.00 H new ATOM 0 HG21 THR A 69 -9.250 -7.920 15.537 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.912 -9.402 14.612 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.968 -9.467 16.043 1.00 0.00 H new ATOM 1061 N SER A 70 -9.477 -11.922 15.708 1.00 0.00 N ATOM 1062 CA SER A 70 -10.195 -12.725 14.734 1.00 0.00 C ATOM 1063 C SER A 70 -11.109 -11.833 13.892 1.00 0.00 C ATOM 1064 O SER A 70 -11.764 -10.935 14.419 1.00 0.00 O ATOM 1065 CB SER A 70 -11.010 -13.824 15.420 1.00 0.00 C ATOM 1066 OG SER A 70 -11.887 -13.297 16.412 1.00 0.00 O ATOM 0 H SER A 70 -10.033 -11.627 16.511 1.00 0.00 H new ATOM 0 HA SER A 70 -9.465 -13.205 14.082 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.591 -14.365 14.673 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.333 -14.544 15.880 1.00 0.00 H new ATOM 0 HG SER A 70 -12.391 -14.029 16.826 1.00 0.00 H new ATOM 1072 N GLN A 71 -11.125 -12.112 12.597 1.00 0.00 N ATOM 1073 CA GLN A 71 -11.949 -11.346 11.676 1.00 0.00 C ATOM 1074 C GLN A 71 -12.448 -12.241 10.540 1.00 0.00 C ATOM 1075 O GLN A 71 -11.815 -12.328 9.489 1.00 0.00 O ATOM 1076 CB GLN A 71 -11.182 -10.141 11.128 1.00 0.00 C ATOM 1077 CG GLN A 71 -11.791 -8.830 11.629 1.00 0.00 C ATOM 1078 CD GLN A 71 -13.286 -8.763 11.311 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -13.788 -9.429 10.421 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -13.967 -7.923 12.086 1.00 0.00 N ATOM 0 H GLN A 71 -10.581 -12.858 12.163 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.814 -10.968 12.221 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -10.137 -10.201 11.433 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -11.197 -10.160 10.038 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -11.640 -8.743 12.705 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -11.279 -7.987 11.166 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -13.485 -7.395 12.814 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -14.972 -7.807 11.953 1.00 0.00 H new ATOM 1089 N GLY A 72 -13.579 -12.884 10.790 1.00 0.00 N ATOM 1090 CA GLY A 72 -14.171 -13.769 9.802 1.00 0.00 C ATOM 1091 C GLY A 72 -13.191 -14.871 9.396 1.00 0.00 C ATOM 1092 O GLY A 72 -12.777 -15.677 10.228 1.00 0.00 O ATOM 0 H GLY A 72 -14.101 -12.810 11.663 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.079 -14.216 10.207 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.463 -13.195 8.923 1.00 0.00 H new ATOM 1096 N ASP A 73 -12.848 -14.871 8.116 1.00 0.00 N ATOM 1097 CA ASP A 73 -11.923 -15.861 7.590 1.00 0.00 C ATOM 1098 C ASP A 73 -10.510 -15.277 7.575 1.00 0.00 C ATOM 1099 O ASP A 73 -9.655 -15.727 6.814 1.00 0.00 O ATOM 1100 CB ASP A 73 -12.289 -16.248 6.155 1.00 0.00 C ATOM 1101 CG ASP A 73 -12.271 -17.751 5.866 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -11.505 -18.453 6.561 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -13.022 -18.163 4.956 1.00 0.00 O ATOM 0 H ASP A 73 -13.194 -14.202 7.428 1.00 0.00 H new ATOM 0 HA ASP A 73 -11.976 -16.743 8.228 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -13.284 -15.862 5.933 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -11.597 -15.754 5.473 1.00 0.00 H new ATOM 1108 N PHE A 74 -10.307 -14.282 8.426 1.00 0.00 N ATOM 1109 CA PHE A 74 -9.011 -13.631 8.521 1.00 0.00 C ATOM 1110 C PHE A 74 -8.655 -13.328 9.978 1.00 0.00 C ATOM 1111 O PHE A 74 -9.476 -13.518 10.874 1.00 0.00 O ATOM 1112 CB PHE A 74 -9.115 -12.313 7.750 1.00 0.00 C ATOM 1113 CG PHE A 74 -9.286 -12.488 6.240 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -8.192 -12.565 5.436 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -10.533 -12.566 5.701 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -8.351 -12.727 4.034 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -10.692 -12.727 4.300 1.00 0.00 C ATOM 1118 CZ PHE A 74 -9.597 -12.805 3.496 1.00 0.00 C ATOM 0 H PHE A 74 -11.018 -13.911 9.056 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.237 -14.282 8.113 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.959 -11.743 8.137 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -8.218 -11.722 7.938 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -7.202 -12.503 5.864 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -11.402 -12.505 6.340 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -7.482 -12.788 3.395 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -11.682 -12.788 3.872 1.00 0.00 H new ATOM 0 HZ PHE A 74 -9.718 -12.929 2.430 1.00 0.00 H new ATOM 1128 N LYS A 75 -7.429 -12.864 10.170 1.00 0.00 N ATOM 1129 CA LYS A 75 -6.954 -12.533 11.503 1.00 0.00 C ATOM 1130 C LYS A 75 -6.458 -11.086 11.519 1.00 0.00 C ATOM 1131 O LYS A 75 -6.432 -10.424 10.483 1.00 0.00 O ATOM 1132 CB LYS A 75 -5.906 -13.548 11.964 1.00 0.00 C ATOM 1133 CG LYS A 75 -6.274 -14.135 13.328 1.00 0.00 C ATOM 1134 CD LYS A 75 -5.810 -15.588 13.443 1.00 0.00 C ATOM 1135 CE LYS A 75 -6.265 -16.206 14.767 1.00 0.00 C ATOM 1136 NZ LYS A 75 -7.554 -16.912 14.593 1.00 0.00 N ATOM 0 H LYS A 75 -6.750 -12.709 9.425 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.768 -12.598 12.225 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.823 -14.349 11.230 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.930 -13.067 12.023 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.817 -13.540 14.119 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.353 -14.082 13.472 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.209 -16.168 12.611 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.723 -15.633 13.371 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.508 -16.902 15.129 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.369 -15.427 15.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.849 -17.326 15.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.277 -16.239 14.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.443 -17.668 13.888 1.00 0.00 H new ATOM 1150 N VAL A 76 -6.077 -10.638 12.706 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.583 -9.281 12.870 1.00 0.00 C ATOM 1152 C VAL A 76 -4.447 -9.277 13.895 1.00 0.00 C ATOM 1153 O VAL A 76 -4.694 -9.260 15.100 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.735 -8.348 13.250 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -6.218 -6.947 13.582 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -7.787 -8.296 12.141 1.00 0.00 C ATOM 0 H VAL A 76 -6.100 -11.190 13.563 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.175 -8.906 11.931 1.00 0.00 H new ATOM 0 HB VAL A 76 -7.211 -8.750 14.144 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.056 -6.304 13.849 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.524 -7.005 14.420 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.705 -6.533 12.714 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.594 -7.626 12.437 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.329 -7.929 11.222 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.188 -9.295 11.973 1.00 0.00 H new ATOM 1166 N TYR A 77 -3.227 -9.294 13.379 1.00 0.00 N ATOM 1167 CA TYR A 77 -2.053 -9.292 14.235 1.00 0.00 C ATOM 1168 C TYR A 77 -1.377 -7.920 14.236 1.00 0.00 C ATOM 1169 O TYR A 77 -0.655 -7.578 13.301 1.00 0.00 O ATOM 1170 CB TYR A 77 -1.092 -10.320 13.633 1.00 0.00 C ATOM 1171 CG TYR A 77 0.382 -9.920 13.723 1.00 0.00 C ATOM 1172 CD1 TYR A 77 0.847 -9.240 14.830 1.00 0.00 C ATOM 1173 CD2 TYR A 77 1.247 -10.239 12.695 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.235 -8.864 14.914 1.00 0.00 C ATOM 1175 CE2 TYR A 77 2.635 -9.862 12.779 1.00 0.00 C ATOM 1176 CZ TYR A 77 3.060 -9.193 13.885 1.00 0.00 C ATOM 1177 OH TYR A 77 4.370 -8.838 13.964 1.00 0.00 O ATOM 0 H TYR A 77 -3.026 -9.309 12.379 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.327 -9.527 15.263 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.231 -11.274 14.142 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -1.352 -10.476 12.586 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.170 -8.990 15.634 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.883 -10.771 11.828 1.00 0.00 H new ATOM 0 HE1 TYR A 77 2.612 -8.333 15.775 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.322 -10.105 11.982 1.00 0.00 H new ATOM 0 HH TYR A 77 4.840 -9.139 13.158 1.00 0.00 H new ATOM 1187 N ALA A 78 -1.636 -7.169 15.297 1.00 0.00 N ATOM 1188 CA ALA A 78 -1.062 -5.841 15.432 1.00 0.00 C ATOM 1189 C ALA A 78 0.082 -5.886 16.447 1.00 0.00 C ATOM 1190 O ALA A 78 -0.007 -6.580 17.458 1.00 0.00 O ATOM 1191 CB ALA A 78 -2.157 -4.850 15.832 1.00 0.00 C ATOM 0 H ALA A 78 -2.236 -7.455 16.071 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.648 -5.503 14.482 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.727 -3.854 15.933 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.931 -4.834 15.065 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.594 -5.155 16.783 1.00 0.00 H new ATOM 1197 N ALA A 79 1.131 -5.136 16.142 1.00 0.00 N ATOM 1198 CA ALA A 79 2.291 -5.081 17.014 1.00 0.00 C ATOM 1199 C ALA A 79 2.354 -3.709 17.687 1.00 0.00 C ATOM 1200 O ALA A 79 1.721 -2.759 17.228 1.00 0.00 O ATOM 1201 CB ALA A 79 3.553 -5.393 16.207 1.00 0.00 C ATOM 0 H ALA A 79 1.201 -4.561 15.302 1.00 0.00 H new ATOM 0 HA ALA A 79 2.214 -5.831 17.801 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.423 -5.352 16.862 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.471 -6.390 15.775 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.665 -4.660 15.408 1.00 0.00 H new ATOM 1207 N PRO A 80 3.143 -3.646 18.793 1.00 0.00 N ATOM 1208 CA PRO A 80 3.296 -2.405 19.533 1.00 0.00 C ATOM 1209 C PRO A 80 4.207 -1.429 18.785 1.00 0.00 C ATOM 1210 O PRO A 80 3.959 -0.225 18.777 1.00 0.00 O ATOM 1211 CB PRO A 80 3.854 -2.820 20.885 1.00 0.00 C ATOM 1212 CG PRO A 80 4.426 -4.214 20.690 1.00 0.00 C ATOM 1213 CD PRO A 80 3.907 -4.750 19.365 1.00 0.00 C ATOM 0 HA PRO A 80 2.355 -1.868 19.652 1.00 0.00 H new ATOM 0 HB2 PRO A 80 4.624 -2.125 21.219 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.074 -2.821 21.646 1.00 0.00 H new ATOM 0 HG2 PRO A 80 5.516 -4.183 20.689 1.00 0.00 H new ATOM 0 HG3 PRO A 80 4.127 -4.867 21.510 1.00 0.00 H new ATOM 0 HD2 PRO A 80 4.726 -5.046 18.710 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.281 -5.630 19.512 1.00 0.00 H new ATOM 1221 N GLY A 81 5.243 -1.986 18.175 1.00 0.00 N ATOM 1222 CA GLY A 81 6.192 -1.180 17.426 1.00 0.00 C ATOM 1223 C GLY A 81 5.514 -0.502 16.233 1.00 0.00 C ATOM 1224 O GLY A 81 5.586 0.717 16.084 1.00 0.00 O ATOM 0 H GLY A 81 5.446 -2.986 18.184 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.628 -0.424 18.079 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.011 -1.808 17.075 1.00 0.00 H new ATOM 1228 N ILE A 82 4.871 -1.321 15.414 1.00 0.00 N ATOM 1229 CA ILE A 82 4.181 -0.816 14.240 1.00 0.00 C ATOM 1230 C ILE A 82 2.689 -1.134 14.354 1.00 0.00 C ATOM 1231 O ILE A 82 2.298 -2.039 15.089 1.00 0.00 O ATOM 1232 CB ILE A 82 4.829 -1.356 12.963 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.527 -0.450 11.768 1.00 0.00 C ATOM 1234 CG2 ILE A 82 4.408 -2.804 12.705 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.283 -0.929 11.017 1.00 0.00 C ATOM 0 H ILE A 82 4.813 -2.331 15.541 1.00 0.00 H new ATOM 0 HA ILE A 82 4.273 0.269 14.182 1.00 0.00 H new ATOM 0 HB ILE A 82 5.910 -1.354 13.102 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.377 0.573 12.112 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.382 -0.437 11.092 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.882 -3.164 11.792 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.717 -3.428 13.544 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.325 -2.854 12.595 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.091 -0.267 10.172 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.446 -1.944 10.654 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.425 -0.918 11.689 1.00 0.00 H new ATOM 1247 N GLU A 83 1.896 -0.371 13.615 1.00 0.00 N ATOM 1248 CA GLU A 83 0.455 -0.561 13.624 1.00 0.00 C ATOM 1249 C GLU A 83 0.024 -1.411 12.428 1.00 0.00 C ATOM 1250 O GLU A 83 -0.906 -1.051 11.708 1.00 0.00 O ATOM 1251 CB GLU A 83 -0.274 0.784 13.632 1.00 0.00 C ATOM 1252 CG GLU A 83 -1.231 0.882 14.822 1.00 0.00 C ATOM 1253 CD GLU A 83 -0.982 2.162 15.622 1.00 0.00 C ATOM 1254 OE1 GLU A 83 -1.595 3.188 15.256 1.00 0.00 O ATOM 1255 OE2 GLU A 83 -0.185 2.086 16.582 1.00 0.00 O ATOM 0 H GLU A 83 2.224 0.379 13.007 1.00 0.00 H new ATOM 0 HA GLU A 83 0.183 -1.091 14.537 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.453 1.595 13.677 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.830 0.906 12.703 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.261 0.866 14.467 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.103 0.014 15.469 1.00 0.00 H new ATOM 1262 N ILE A 84 0.721 -2.524 12.252 1.00 0.00 N ATOM 1263 CA ILE A 84 0.421 -3.429 11.155 1.00 0.00 C ATOM 1264 C ILE A 84 -0.322 -4.652 11.697 1.00 0.00 C ATOM 1265 O ILE A 84 0.189 -5.360 12.564 1.00 0.00 O ATOM 1266 CB ILE A 84 1.696 -3.776 10.384 1.00 0.00 C ATOM 1267 CG1 ILE A 84 1.627 -3.254 8.947 1.00 0.00 C ATOM 1268 CG2 ILE A 84 1.976 -5.279 10.435 1.00 0.00 C ATOM 1269 CD1 ILE A 84 0.742 -4.152 8.080 1.00 0.00 C ATOM 0 H ILE A 84 1.492 -2.820 12.850 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.240 -2.948 10.434 1.00 0.00 H new ATOM 0 HB ILE A 84 2.535 -3.276 10.868 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.234 -2.237 8.944 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.631 -3.209 8.524 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.888 -5.498 9.879 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.099 -5.591 11.472 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.141 -5.820 9.990 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.710 -3.759 7.064 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.152 -5.162 8.066 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.267 -4.176 8.492 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.516 -4.864 11.163 1.00 0.00 N ATOM 1282 CA TRP A 85 -2.334 -5.989 11.582 1.00 0.00 C ATOM 1283 C TRP A 85 -2.374 -6.998 10.433 1.00 0.00 C ATOM 1284 O TRP A 85 -3.017 -6.757 9.413 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.725 -5.523 12.018 1.00 0.00 C ATOM 1286 CG TRP A 85 -4.260 -4.332 11.221 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.671 -3.147 11.011 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.526 -4.259 10.530 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.460 -2.319 10.240 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.624 -3.016 9.938 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.553 -5.211 10.410 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.732 -2.611 9.185 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.654 -4.791 9.655 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.769 -3.544 9.052 1.00 0.00 C ATOM 0 H TRP A 85 -1.936 -4.275 10.444 1.00 0.00 H new ATOM 0 HA TRP A 85 -1.903 -6.475 12.457 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.423 -6.355 11.921 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.693 -5.255 13.074 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.700 -2.874 11.397 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.231 -1.370 9.946 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.497 -6.189 10.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.785 -1.632 8.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.472 -5.485 9.532 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.653 -3.295 8.484 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.678 -8.107 10.637 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.626 -9.154 9.631 1.00 0.00 C ATOM 1307 C CYS A 86 -2.971 -9.883 9.626 1.00 0.00 C ATOM 1308 O CYS A 86 -3.588 -10.063 10.676 1.00 0.00 O ATOM 1309 CB CYS A 86 -0.458 -10.112 9.872 1.00 0.00 C ATOM 1310 SG CYS A 86 0.145 -10.776 8.277 1.00 0.00 S ATOM 0 H CYS A 86 -1.145 -8.303 11.484 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.451 -8.711 8.650 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.349 -9.592 10.388 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.775 -10.930 10.519 1.00 0.00 H new ATOM 0 HG CYS A 86 0.989 -11.739 8.499 1.00 0.00 H new ATOM 1316 N GLY A 87 -3.387 -10.284 8.434 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.648 -10.989 8.279 1.00 0.00 C ATOM 1318 C GLY A 87 -5.526 -10.318 7.221 1.00 0.00 C ATOM 1319 O GLY A 87 -5.326 -10.520 6.024 1.00 0.00 O ATOM 0 H GLY A 87 -2.873 -10.134 7.566 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.457 -12.024 7.995 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.175 -11.012 9.233 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.479 -9.533 7.701 1.00 0.00 N ATOM 1324 CA ASP A 88 -7.388 -8.830 6.812 1.00 0.00 C ATOM 1325 C ASP A 88 -7.353 -7.334 7.132 1.00 0.00 C ATOM 1326 O ASP A 88 -6.882 -6.934 8.196 1.00 0.00 O ATOM 1327 CB ASP A 88 -8.826 -9.319 6.996 1.00 0.00 C ATOM 1328 CG ASP A 88 -9.326 -9.329 8.441 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -8.713 -10.059 9.249 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -10.311 -8.606 8.706 1.00 0.00 O ATOM 0 H ASP A 88 -6.641 -9.368 8.694 1.00 0.00 H new ATOM 0 HA ASP A 88 -7.071 -9.020 5.787 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -9.487 -8.687 6.403 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -8.905 -10.329 6.593 1.00 0.00 H new ATOM 1335 N PHE A 89 -7.858 -6.549 6.192 1.00 0.00 N ATOM 1336 CA PHE A 89 -7.890 -5.106 6.361 1.00 0.00 C ATOM 1337 C PHE A 89 -9.323 -4.575 6.269 1.00 0.00 C ATOM 1338 O PHE A 89 -10.255 -5.336 6.013 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.062 -4.504 5.224 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.547 -3.128 4.761 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -8.520 -3.033 3.815 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -7.006 -2.001 5.295 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -8.970 -1.757 3.386 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -7.456 -0.725 4.866 1.00 0.00 C ATOM 1345 CZ PHE A 89 -8.429 -0.630 3.920 1.00 0.00 C ATOM 0 H PHE A 89 -8.248 -6.884 5.311 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.493 -4.837 7.340 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.024 -4.422 5.548 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.078 -5.188 4.375 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -8.950 -3.928 3.391 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.233 -2.077 6.046 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -9.743 -1.681 2.635 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -7.026 0.170 5.290 1.00 0.00 H new ATOM 0 HZ PHE A 89 -8.772 0.341 3.593 1.00 0.00 H new ATOM 1355 N PHE A 90 -9.452 -3.274 6.482 1.00 0.00 N ATOM 1356 CA PHE A 90 -10.755 -2.633 6.427 1.00 0.00 C ATOM 1357 C PHE A 90 -11.534 -2.860 7.724 1.00 0.00 C ATOM 1358 O PHE A 90 -12.664 -3.345 7.697 1.00 0.00 O ATOM 1359 CB PHE A 90 -11.520 -3.274 5.267 1.00 0.00 C ATOM 1360 CG PHE A 90 -12.455 -2.313 4.531 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -13.147 -1.371 5.227 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -12.595 -2.400 3.181 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -14.015 -0.479 4.544 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -13.463 -1.508 2.498 1.00 0.00 C ATOM 1365 CZ PHE A 90 -14.155 -0.566 3.194 1.00 0.00 C ATOM 0 H PHE A 90 -8.676 -2.646 6.693 1.00 0.00 H new ATOM 0 HA PHE A 90 -10.635 -1.558 6.291 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -10.803 -3.684 4.555 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -12.104 -4.111 5.649 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.036 -1.302 6.299 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -12.046 -3.148 2.628 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.564 0.269 5.097 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -13.574 -1.577 1.426 1.00 0.00 H new ATOM 0 HZ PHE A 90 -14.815 0.113 2.675 1.00 0.00 H new ATOM 1375 N ALA A 91 -10.899 -2.498 8.829 1.00 0.00 N ATOM 1376 CA ALA A 91 -11.518 -2.657 10.134 1.00 0.00 C ATOM 1377 C ALA A 91 -10.638 -1.993 11.195 1.00 0.00 C ATOM 1378 O ALA A 91 -10.566 -2.463 12.329 1.00 0.00 O ATOM 1379 CB ALA A 91 -11.747 -4.143 10.413 1.00 0.00 C ATOM 0 H ALA A 91 -9.962 -2.095 8.848 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.491 -2.167 10.159 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.211 -4.262 11.392 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.402 -4.560 9.648 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.792 -4.667 10.398 1.00 0.00 H new ATOM 1385 N LEU A 92 -9.990 -0.911 10.788 1.00 0.00 N ATOM 1386 CA LEU A 92 -9.118 -0.178 11.690 1.00 0.00 C ATOM 1387 C LEU A 92 -9.303 1.324 11.463 1.00 0.00 C ATOM 1388 O LEU A 92 -8.471 2.126 11.884 1.00 0.00 O ATOM 1389 CB LEU A 92 -7.671 -0.649 11.537 1.00 0.00 C ATOM 1390 CG LEU A 92 -6.840 0.072 10.473 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -7.680 0.369 9.230 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -6.195 1.336 11.045 1.00 0.00 C ATOM 0 H LEU A 92 -10.051 -0.525 9.846 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.387 -0.380 12.727 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.170 -0.537 12.498 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.679 -1.714 11.304 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.031 -0.590 10.164 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.066 0.882 8.490 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.051 -0.566 8.809 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.523 1.003 9.504 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -5.610 1.829 10.269 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -6.972 2.013 11.399 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.542 1.067 11.875 1.00 0.00 H new ATOM 1404 N THR A 93 -10.399 1.659 10.798 1.00 0.00 N ATOM 1405 CA THR A 93 -10.704 3.050 10.510 1.00 0.00 C ATOM 1406 C THR A 93 -9.419 3.830 10.225 1.00 0.00 C ATOM 1407 O THR A 93 -8.930 4.564 11.082 1.00 0.00 O ATOM 1408 CB THR A 93 -11.506 3.612 11.686 1.00 0.00 C ATOM 1409 OG1 THR A 93 -12.197 2.479 12.207 1.00 0.00 O ATOM 1410 CG2 THR A 93 -12.624 4.554 11.235 1.00 0.00 C ATOM 0 H THR A 93 -11.087 0.991 10.450 1.00 0.00 H new ATOM 0 HA THR A 93 -11.311 3.143 9.609 1.00 0.00 H new ATOM 0 HB THR A 93 -10.836 4.142 12.363 1.00 0.00 H new ATOM 0 HG1 THR A 93 -12.741 2.752 12.975 1.00 0.00 H new ATOM 0 HG21 THR A 93 -13.162 4.924 12.108 1.00 0.00 H new ATOM 0 HG22 THR A 93 -12.194 5.394 10.690 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.314 4.015 10.585 1.00 0.00 H new ATOM 1418 N ALA A 94 -8.908 3.643 9.016 1.00 0.00 N ATOM 1419 CA ALA A 94 -7.689 4.320 8.607 1.00 0.00 C ATOM 1420 C ALA A 94 -7.914 5.833 8.643 1.00 0.00 C ATOM 1421 O ALA A 94 -6.964 6.608 8.534 1.00 0.00 O ATOM 1422 CB ALA A 94 -7.271 3.825 7.221 1.00 0.00 C ATOM 0 H ALA A 94 -9.316 3.033 8.308 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.874 4.092 9.294 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.357 4.333 6.914 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.095 2.750 7.256 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.063 4.039 6.504 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.175 6.208 8.796 1.00 0.00 N ATOM 1429 CA ARG A 95 -9.536 7.614 8.848 1.00 0.00 C ATOM 1430 C ARG A 95 -9.298 8.172 10.252 1.00 0.00 C ATOM 1431 O ARG A 95 -8.807 9.290 10.405 1.00 0.00 O ATOM 1432 CB ARG A 95 -11.004 7.820 8.467 1.00 0.00 C ATOM 1433 CG ARG A 95 -11.934 7.295 9.562 1.00 0.00 C ATOM 1434 CD ARG A 95 -13.389 7.288 9.090 1.00 0.00 C ATOM 1435 NE ARG A 95 -14.224 8.090 10.012 1.00 0.00 N ATOM 1436 CZ ARG A 95 -15.507 8.403 9.783 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -16.109 7.985 8.661 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -16.187 9.135 10.675 1.00 0.00 N ATOM 0 H ARG A 95 -9.960 5.562 8.886 1.00 0.00 H new ATOM 0 HA ARG A 95 -8.908 8.144 8.132 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.195 8.880 8.301 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.215 7.307 7.529 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.635 6.286 9.845 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -11.840 7.916 10.453 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -13.454 7.694 8.081 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.761 6.264 9.047 1.00 0.00 H new ATOM 0 HE ARG A 95 -13.797 8.425 10.875 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -15.591 7.429 7.981 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -17.085 8.223 8.487 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -15.728 9.454 11.528 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -17.163 9.373 10.501 1.00 0.00 H new ATOM 1452 N ASP A 96 -9.657 7.368 11.243 1.00 0.00 N ATOM 1453 CA ASP A 96 -9.488 7.768 12.629 1.00 0.00 C ATOM 1454 C ASP A 96 -8.015 7.635 13.019 1.00 0.00 C ATOM 1455 O ASP A 96 -7.476 8.486 13.724 1.00 0.00 O ATOM 1456 CB ASP A 96 -10.307 6.874 13.563 1.00 0.00 C ATOM 1457 CG ASP A 96 -11.042 7.612 14.684 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -10.425 7.769 15.760 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -12.204 8.002 14.440 1.00 0.00 O ATOM 0 H ASP A 96 -10.064 6.442 11.113 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.827 8.799 12.726 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.038 6.326 12.968 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.642 6.135 14.010 1.00 0.00 H new ATOM 1464 N ILE A 97 -7.405 6.560 12.541 1.00 0.00 N ATOM 1465 CA ILE A 97 -6.004 6.304 12.830 1.00 0.00 C ATOM 1466 C ILE A 97 -5.133 7.172 11.920 1.00 0.00 C ATOM 1467 O ILE A 97 -4.089 7.667 12.342 1.00 0.00 O ATOM 1468 CB ILE A 97 -5.700 4.808 12.728 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -4.288 4.499 13.230 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -5.925 4.299 11.302 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -3.233 5.172 12.349 1.00 0.00 C ATOM 0 H ILE A 97 -7.855 5.856 11.956 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.770 6.584 13.857 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.396 4.274 13.375 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.181 4.843 14.259 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.128 3.421 13.236 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.702 3.233 11.257 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.964 4.465 11.016 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.270 4.836 10.616 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.238 4.936 12.728 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.327 4.808 11.326 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -3.381 6.252 12.365 1.00 0.00 H new ATOM 1483 N GLY A 98 -5.595 7.331 10.689 1.00 0.00 N ATOM 1484 CA GLY A 98 -4.871 8.132 9.716 1.00 0.00 C ATOM 1485 C GLY A 98 -4.986 9.623 10.038 1.00 0.00 C ATOM 1486 O GLY A 98 -4.000 10.260 10.407 1.00 0.00 O ATOM 0 H GLY A 98 -6.461 6.919 10.343 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.821 7.838 9.707 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -5.264 7.941 8.718 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.197 10.137 9.887 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.454 11.541 10.157 1.00 0.00 C ATOM 1492 C HIS A 99 -5.724 12.404 9.126 1.00 0.00 C ATOM 1493 O HIS A 99 -6.355 13.026 8.273 1.00 0.00 O ATOM 1494 CB HIS A 99 -6.079 11.895 11.598 1.00 0.00 C ATOM 1495 CG HIS A 99 -6.620 13.225 12.064 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -5.875 14.114 12.819 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -7.839 13.807 11.875 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -6.622 15.180 13.068 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -7.839 14.987 12.482 1.00 0.00 N ATOM 0 H HIS A 99 -7.012 9.606 9.581 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.521 11.744 10.060 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -6.447 11.112 12.261 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -4.993 11.904 11.688 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -8.664 13.380 11.325 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -6.321 16.048 13.635 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -8.620 15.642 12.506 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.404 12.413 9.237 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.581 13.189 8.325 1.00 0.00 C ATOM 1509 C CYS A 100 -2.191 12.551 8.270 1.00 0.00 C ATOM 1510 O CYS A 100 -1.729 11.975 9.254 1.00 0.00 O ATOM 1511 CB CYS A 100 -3.517 14.662 8.735 1.00 0.00 C ATOM 1512 SG CYS A 100 -2.733 14.820 10.381 1.00 0.00 S ATOM 0 H CYS A 100 -3.884 11.895 9.945 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.025 13.176 7.330 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -2.950 15.229 7.997 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -4.521 15.085 8.759 1.00 0.00 H new ATOM 0 HG CYS A 100 -2.048 13.746 10.640 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.564 12.674 7.110 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.237 12.117 6.914 1.00 0.00 C ATOM 1520 C ALA A 101 -0.092 11.653 5.463 1.00 0.00 C ATOM 1521 O ALA A 101 0.041 12.472 4.556 1.00 0.00 O ATOM 1522 CB ALA A 101 -0.006 10.982 7.915 1.00 0.00 C ATOM 0 H ALA A 101 -1.951 13.152 6.296 1.00 0.00 H new ATOM 0 HA ALA A 101 0.527 12.873 7.096 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.990 10.564 7.768 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.090 11.369 8.930 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.753 10.203 7.761 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.123 10.339 5.290 1.00 0.00 N ATOM 1529 CA ALA A 102 0.003 9.757 3.965 1.00 0.00 C ATOM 1530 C ALA A 102 -0.459 8.298 4.008 1.00 0.00 C ATOM 1531 O ALA A 102 -0.577 7.712 5.083 1.00 0.00 O ATOM 1532 CB ALA A 102 1.447 9.897 3.480 1.00 0.00 C ATOM 0 H ALA A 102 -0.233 9.662 6.045 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.632 10.284 3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.541 9.460 2.486 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.717 10.952 3.440 1.00 0.00 H new ATOM 0 HB3 ALA A 102 2.114 9.378 4.169 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.709 7.755 2.825 1.00 0.00 N ATOM 1539 CA PHE A 103 -1.155 6.377 2.714 1.00 0.00 C ATOM 1540 C PHE A 103 -0.563 5.707 1.473 1.00 0.00 C ATOM 1541 O PHE A 103 -0.847 6.115 0.348 1.00 0.00 O ATOM 1542 CB PHE A 103 -2.679 6.409 2.584 1.00 0.00 C ATOM 1543 CG PHE A 103 -3.213 5.691 1.343 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -3.200 4.332 1.286 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -3.701 6.411 0.298 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -3.695 3.665 0.134 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -4.196 5.744 -0.854 1.00 0.00 C ATOM 1548 CZ PHE A 103 -4.183 4.385 -0.911 1.00 0.00 C ATOM 0 H PHE A 103 -0.611 8.245 1.936 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.833 5.811 3.588 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.119 5.954 3.472 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -3.010 7.447 2.561 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.813 3.760 2.117 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.712 7.490 0.344 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.684 2.586 0.088 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.583 6.316 -1.685 1.00 0.00 H new ATOM 0 HZ PHE A 103 -4.560 3.878 -1.787 1.00 0.00 H new ATOM 1558 N TYR A 104 0.250 4.690 1.719 1.00 0.00 N ATOM 1559 CA TYR A 104 0.884 3.960 0.634 1.00 0.00 C ATOM 1560 C TYR A 104 0.064 2.726 0.251 1.00 0.00 C ATOM 1561 O TYR A 104 -0.340 1.951 1.116 1.00 0.00 O ATOM 1562 CB TYR A 104 2.244 3.507 1.170 1.00 0.00 C ATOM 1563 CG TYR A 104 3.096 2.752 0.147 1.00 0.00 C ATOM 1564 CD1 TYR A 104 2.803 1.439 -0.159 1.00 0.00 C ATOM 1565 CD2 TYR A 104 4.156 3.385 -0.469 1.00 0.00 C ATOM 1566 CE1 TYR A 104 3.605 0.728 -1.122 1.00 0.00 C ATOM 1567 CE2 TYR A 104 4.958 2.675 -1.432 1.00 0.00 C ATOM 1568 CZ TYR A 104 4.643 1.382 -1.710 1.00 0.00 C ATOM 1569 OH TYR A 104 5.400 0.711 -2.620 1.00 0.00 O ATOM 0 H TYR A 104 0.484 4.354 2.653 1.00 0.00 H new ATOM 0 HA TYR A 104 0.971 4.588 -0.252 1.00 0.00 H new ATOM 0 HB2 TYR A 104 2.797 4.381 1.514 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.086 2.868 2.039 1.00 0.00 H new ATOM 0 HD1 TYR A 104 1.973 0.944 0.323 1.00 0.00 H new ATOM 0 HD2 TYR A 104 4.384 4.413 -0.229 1.00 0.00 H new ATOM 0 HE1 TYR A 104 3.387 -0.300 -1.371 1.00 0.00 H new ATOM 0 HE2 TYR A 104 5.790 3.159 -1.922 1.00 0.00 H new ATOM 0 HH TYR A 104 4.938 0.698 -3.484 1.00 0.00 H new ATOM 1579 N ASP A 105 -0.157 2.583 -1.048 1.00 0.00 N ATOM 1580 CA ASP A 105 -0.922 1.457 -1.557 1.00 0.00 C ATOM 1581 C ASP A 105 -0.051 0.649 -2.521 1.00 0.00 C ATOM 1582 O ASP A 105 0.536 1.206 -3.448 1.00 0.00 O ATOM 1583 CB ASP A 105 -2.159 1.932 -2.321 1.00 0.00 C ATOM 1584 CG ASP A 105 -2.968 0.822 -2.996 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -2.421 -0.298 -3.097 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -4.114 1.118 -3.396 1.00 0.00 O ATOM 0 H ASP A 105 0.180 3.228 -1.763 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.235 0.850 -0.708 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.811 2.467 -1.630 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -1.845 2.647 -3.082 1.00 0.00 H new ATOM 1591 N ARG A 106 0.005 -0.651 -2.271 1.00 0.00 N ATOM 1592 CA ARG A 106 0.794 -1.540 -3.106 1.00 0.00 C ATOM 1593 C ARG A 106 -0.112 -2.298 -4.079 1.00 0.00 C ATOM 1594 O ARG A 106 -1.335 -2.249 -3.960 1.00 0.00 O ATOM 1595 CB ARG A 106 1.572 -2.547 -2.256 1.00 0.00 C ATOM 1596 CG ARG A 106 0.667 -3.692 -1.796 1.00 0.00 C ATOM 1597 CD ARG A 106 1.000 -4.986 -2.542 1.00 0.00 C ATOM 1598 NE ARG A 106 -0.044 -6.002 -2.282 1.00 0.00 N ATOM 1599 CZ ARG A 106 -0.111 -6.743 -1.167 1.00 0.00 C ATOM 1600 NH1 ARG A 106 0.805 -6.585 -0.202 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -1.094 -7.641 -1.017 1.00 0.00 N ATOM 0 H ARG A 106 -0.483 -1.110 -1.502 1.00 0.00 H new ATOM 0 HA ARG A 106 1.502 -0.928 -3.665 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.406 -2.947 -2.833 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.997 -2.044 -1.388 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.785 -3.845 -0.723 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.376 -3.427 -1.967 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.071 -4.791 -3.612 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.972 -5.361 -2.221 1.00 0.00 H new ATOM 0 HE ARG A 106 -0.758 -6.148 -2.996 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.553 -5.901 -0.316 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.754 -7.149 0.647 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.792 -7.761 -1.751 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.145 -8.205 -0.168 1.00 0.00 H new ATOM 1615 N ALA A 107 0.524 -2.980 -5.020 1.00 0.00 N ATOM 1616 CA ALA A 107 -0.210 -3.747 -6.013 1.00 0.00 C ATOM 1617 C ALA A 107 -1.376 -4.469 -5.334 1.00 0.00 C ATOM 1618 O ALA A 107 -1.183 -5.500 -4.692 1.00 0.00 O ATOM 1619 CB ALA A 107 0.744 -4.714 -6.718 1.00 0.00 C ATOM 0 H ALA A 107 1.539 -3.018 -5.116 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.629 -3.089 -6.774 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.194 -5.289 -7.463 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.537 -4.150 -7.209 1.00 0.00 H new ATOM 0 HB3 ALA A 107 1.181 -5.393 -5.986 1.00 0.00 H new ATOM 1625 N ALA A 108 -2.560 -3.898 -5.500 1.00 0.00 N ATOM 1626 CA ALA A 108 -3.757 -4.475 -4.912 1.00 0.00 C ATOM 1627 C ALA A 108 -4.950 -4.213 -5.834 1.00 0.00 C ATOM 1628 O ALA A 108 -5.685 -5.136 -6.180 1.00 0.00 O ATOM 1629 CB ALA A 108 -3.966 -3.898 -3.510 1.00 0.00 C ATOM 0 H ALA A 108 -2.716 -3.042 -6.033 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.651 -5.555 -4.808 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -4.864 -4.331 -3.069 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.104 -4.136 -2.886 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.079 -2.816 -3.575 1.00 0.00 H new ATOM 1635 N MET A 109 -5.105 -2.951 -6.204 1.00 0.00 N ATOM 1636 CA MET A 109 -6.196 -2.556 -7.079 1.00 0.00 C ATOM 1637 C MET A 109 -6.051 -3.199 -8.460 1.00 0.00 C ATOM 1638 O MET A 109 -7.046 -3.553 -9.091 1.00 0.00 O ATOM 1639 CB MET A 109 -6.209 -1.033 -7.224 1.00 0.00 C ATOM 1640 CG MET A 109 -5.916 -0.353 -5.885 1.00 0.00 C ATOM 1641 SD MET A 109 -7.148 -0.819 -4.680 1.00 0.00 S ATOM 1642 CE MET A 109 -7.675 0.797 -4.135 1.00 0.00 C ATOM 0 H MET A 109 -4.493 -2.188 -5.914 1.00 0.00 H new ATOM 0 HA MET A 109 -7.133 -2.896 -6.637 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.466 -0.728 -7.961 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.180 -0.708 -7.596 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.925 -0.638 -5.532 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.910 0.730 -6.011 1.00 0.00 H new ATOM 0 HE1 MET A 109 -7.574 0.866 -3.052 1.00 0.00 H new ATOM 0 HE2 MET A 109 -7.056 1.560 -4.607 1.00 0.00 H new ATOM 0 HE3 MET A 109 -8.717 0.953 -4.413 1.00 0.00 H new ATOM 1652 N ILE A 110 -4.804 -3.330 -8.889 1.00 0.00 N ATOM 1653 CA ILE A 110 -4.517 -3.924 -10.183 1.00 0.00 C ATOM 1654 C ILE A 110 -4.964 -5.387 -10.179 1.00 0.00 C ATOM 1655 O ILE A 110 -5.033 -6.022 -11.230 1.00 0.00 O ATOM 1656 CB ILE A 110 -3.042 -3.733 -10.545 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -2.164 -4.760 -9.827 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -2.591 -2.298 -10.265 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -2.268 -4.605 -8.309 1.00 0.00 C ATOM 0 H ILE A 110 -3.981 -3.035 -8.363 1.00 0.00 H new ATOM 0 HA ILE A 110 -5.082 -3.420 -10.967 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.928 -3.904 -11.615 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.467 -5.767 -10.115 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.127 -4.638 -10.138 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.540 -2.189 -10.531 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.189 -1.606 -10.858 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.723 -2.075 -9.206 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.634 -5.347 -7.823 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.942 -3.605 -8.022 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.302 -4.752 -7.998 1.00 0.00 H new ATOM 1671 N ALA A 111 -5.256 -5.880 -8.984 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.695 -7.256 -8.829 1.00 0.00 C ATOM 1673 C ALA A 111 -7.163 -7.369 -9.245 1.00 0.00 C ATOM 1674 O ALA A 111 -7.514 -8.205 -10.076 1.00 0.00 O ATOM 1675 CB ALA A 111 -5.461 -7.708 -7.386 1.00 0.00 C ATOM 0 H ALA A 111 -5.197 -5.351 -8.114 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.118 -7.918 -9.475 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.791 -8.741 -7.270 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.399 -7.637 -7.150 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.026 -7.068 -6.708 1.00 0.00 H new ATOM 1681 N LEU A 112 -7.981 -6.515 -8.648 1.00 0.00 N ATOM 1682 CA LEU A 112 -9.403 -6.508 -8.946 1.00 0.00 C ATOM 1683 C LEU A 112 -9.638 -5.785 -10.274 1.00 0.00 C ATOM 1684 O LEU A 112 -8.744 -5.113 -10.786 1.00 0.00 O ATOM 1685 CB LEU A 112 -10.193 -5.917 -7.776 1.00 0.00 C ATOM 1686 CG LEU A 112 -9.541 -6.039 -6.397 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -8.642 -4.835 -6.107 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -10.596 -6.242 -5.308 1.00 0.00 C ATOM 0 H LEU A 112 -7.686 -5.823 -7.959 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.772 -7.527 -9.067 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.371 -4.861 -7.980 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.168 -6.403 -7.739 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.904 -6.924 -6.397 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.191 -4.947 -5.121 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.857 -4.777 -6.861 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.237 -3.922 -6.132 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.106 -6.326 -4.338 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.277 -5.391 -5.298 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.157 -7.154 -5.511 1.00 0.00 H new ATOM 1700 N PRO A 113 -10.878 -5.952 -10.807 1.00 0.00 N ATOM 1701 CA PRO A 113 -11.242 -5.323 -12.066 1.00 0.00 C ATOM 1702 C PRO A 113 -11.486 -3.824 -11.879 1.00 0.00 C ATOM 1703 O PRO A 113 -10.919 -3.206 -10.979 1.00 0.00 O ATOM 1704 CB PRO A 113 -12.478 -6.072 -12.536 1.00 0.00 C ATOM 1705 CG PRO A 113 -13.032 -6.776 -11.309 1.00 0.00 C ATOM 1706 CD PRO A 113 -11.962 -6.740 -10.229 1.00 0.00 C ATOM 0 HA PRO A 113 -10.449 -5.382 -12.811 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.213 -5.386 -12.958 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.226 -6.789 -13.317 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.940 -6.283 -10.963 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.299 -7.805 -11.548 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.339 -6.284 -9.314 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.627 -7.744 -9.970 1.00 0.00 H new ATOM 1714 N ALA A 114 -12.330 -3.282 -12.745 1.00 0.00 N ATOM 1715 CA ALA A 114 -12.656 -1.867 -12.687 1.00 0.00 C ATOM 1716 C ALA A 114 -13.643 -1.622 -11.544 1.00 0.00 C ATOM 1717 O ALA A 114 -13.310 -0.959 -10.563 1.00 0.00 O ATOM 1718 CB ALA A 114 -13.207 -1.414 -14.041 1.00 0.00 C ATOM 0 H ALA A 114 -12.798 -3.797 -13.491 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.763 -1.275 -12.484 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.452 -0.353 -13.998 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.457 -1.582 -14.814 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.106 -1.984 -14.277 1.00 0.00 H new ATOM 1724 N ASP A 115 -14.838 -2.170 -11.709 1.00 0.00 N ATOM 1725 CA ASP A 115 -15.876 -2.018 -10.703 1.00 0.00 C ATOM 1726 C ASP A 115 -15.251 -2.134 -9.311 1.00 0.00 C ATOM 1727 O ASP A 115 -15.278 -1.181 -8.534 1.00 0.00 O ATOM 1728 CB ASP A 115 -16.937 -3.112 -10.838 1.00 0.00 C ATOM 1729 CG ASP A 115 -18.347 -2.610 -11.152 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -18.943 -1.987 -10.247 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -18.798 -2.860 -12.291 1.00 0.00 O ATOM 0 H ASP A 115 -15.111 -2.720 -12.524 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.343 -1.043 -10.844 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.629 -3.801 -11.625 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -16.969 -3.683 -9.910 1.00 0.00 H new ATOM 1736 N MET A 116 -14.704 -3.309 -9.039 1.00 0.00 N ATOM 1737 CA MET A 116 -14.074 -3.562 -7.754 1.00 0.00 C ATOM 1738 C MET A 116 -13.055 -2.471 -7.419 1.00 0.00 C ATOM 1739 O MET A 116 -13.038 -1.953 -6.303 1.00 0.00 O ATOM 1740 CB MET A 116 -13.374 -4.922 -7.787 1.00 0.00 C ATOM 1741 CG MET A 116 -13.560 -5.666 -6.463 1.00 0.00 C ATOM 1742 SD MET A 116 -15.154 -6.468 -6.432 1.00 0.00 S ATOM 1743 CE MET A 116 -16.071 -5.298 -5.444 1.00 0.00 C ATOM 0 H MET A 116 -14.684 -4.097 -9.686 1.00 0.00 H new ATOM 0 HA MET A 116 -14.847 -3.560 -6.985 1.00 0.00 H new ATOM 0 HB2 MET A 116 -13.774 -5.521 -8.605 1.00 0.00 H new ATOM 0 HB3 MET A 116 -12.311 -4.783 -7.984 1.00 0.00 H new ATOM 0 HG2 MET A 116 -12.769 -6.406 -6.338 1.00 0.00 H new ATOM 0 HG3 MET A 116 -13.479 -4.968 -5.630 1.00 0.00 H new ATOM 0 HE1 MET A 116 -16.860 -5.819 -4.902 1.00 0.00 H new ATOM 0 HE2 MET A 116 -15.399 -4.816 -4.733 1.00 0.00 H new ATOM 0 HE3 MET A 116 -16.515 -4.543 -6.093 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.230 -2.153 -8.406 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.210 -1.133 -8.230 1.00 0.00 C ATOM 1755 C ARG A 117 -11.838 0.159 -7.704 1.00 0.00 C ATOM 1756 O ARG A 117 -11.312 0.777 -6.779 1.00 0.00 O ATOM 1757 CB ARG A 117 -10.489 -0.842 -9.548 1.00 0.00 C ATOM 1758 CG ARG A 117 -9.079 -1.435 -9.543 1.00 0.00 C ATOM 1759 CD ARG A 117 -8.243 -0.869 -10.693 1.00 0.00 C ATOM 1760 NE ARG A 117 -6.955 -0.354 -10.178 1.00 0.00 N ATOM 1761 CZ ARG A 117 -6.838 0.721 -9.387 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -7.932 1.402 -9.017 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -5.629 1.116 -8.967 1.00 0.00 N ATOM 0 H ARG A 117 -12.247 -2.584 -9.330 1.00 0.00 H new ATOM 0 HA ARG A 117 -10.485 -1.509 -7.508 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.060 -1.258 -10.378 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.434 0.235 -9.707 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.592 -1.217 -8.593 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -9.136 -2.520 -9.630 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.062 -1.644 -11.438 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.790 -0.069 -11.192 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.103 -0.848 -10.442 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.852 1.102 -9.338 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -7.844 2.221 -8.415 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -4.797 0.598 -9.249 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -5.541 1.935 -8.365 1.00 0.00 H new ATOM 1777 N GLU A 118 -12.953 0.530 -8.316 1.00 0.00 N ATOM 1778 CA GLU A 118 -13.657 1.738 -7.921 1.00 0.00 C ATOM 1779 C GLU A 118 -14.131 1.626 -6.471 1.00 0.00 C ATOM 1780 O GLU A 118 -13.801 2.469 -5.639 1.00 0.00 O ATOM 1781 CB GLU A 118 -14.831 2.021 -8.861 1.00 0.00 C ATOM 1782 CG GLU A 118 -14.338 2.562 -10.205 1.00 0.00 C ATOM 1783 CD GLU A 118 -15.257 3.673 -10.718 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -15.882 4.333 -9.861 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -15.312 3.837 -11.956 1.00 0.00 O ATOM 0 H GLU A 118 -13.386 0.015 -9.083 1.00 0.00 H new ATOM 0 HA GLU A 118 -12.966 2.578 -7.993 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.403 1.107 -9.020 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -15.505 2.742 -8.400 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.323 2.945 -10.097 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.297 1.753 -10.934 1.00 0.00 H new ATOM 1792 N ARG A 119 -14.898 0.576 -6.212 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.421 0.342 -4.877 1.00 0.00 C ATOM 1794 C ARG A 119 -14.277 0.288 -3.861 1.00 0.00 C ATOM 1795 O ARG A 119 -14.488 0.521 -2.672 1.00 0.00 O ATOM 1796 CB ARG A 119 -16.210 -0.967 -4.816 1.00 0.00 C ATOM 1797 CG ARG A 119 -15.307 -2.133 -4.408 1.00 0.00 C ATOM 1798 CD ARG A 119 -15.436 -2.428 -2.912 1.00 0.00 C ATOM 1799 NE ARG A 119 -14.945 -3.794 -2.622 1.00 0.00 N ATOM 1800 CZ ARG A 119 -15.364 -4.540 -1.590 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -16.284 -4.056 -0.744 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -14.864 -5.769 -1.405 1.00 0.00 N ATOM 0 H ARG A 119 -15.169 -0.122 -6.905 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.090 1.167 -4.633 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -17.029 -0.869 -4.103 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.657 -1.172 -5.789 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -15.572 -3.021 -4.982 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -14.270 -1.896 -4.648 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -14.865 -1.698 -2.338 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.477 -2.333 -2.603 1.00 0.00 H new ATOM 0 HE ARG A 119 -14.244 -4.193 -3.247 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.665 -3.120 -0.886 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.603 -4.623 0.041 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.164 -6.137 -2.049 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -15.183 -6.336 -0.620 1.00 0.00 H new ATOM 1816 N TYR A 120 -13.093 -0.020 -4.367 1.00 0.00 N ATOM 1817 CA TYR A 120 -11.916 -0.108 -3.519 1.00 0.00 C ATOM 1818 C TYR A 120 -11.344 1.282 -3.230 1.00 0.00 C ATOM 1819 O TYR A 120 -11.146 1.646 -2.072 1.00 0.00 O ATOM 1820 CB TYR A 120 -10.885 -0.916 -4.310 1.00 0.00 C ATOM 1821 CG TYR A 120 -9.973 -1.782 -3.439 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -9.108 -1.188 -2.542 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -10.014 -3.156 -3.550 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -8.249 -2.002 -1.723 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -9.155 -3.971 -2.731 1.00 0.00 C ATOM 1826 CZ TYR A 120 -8.315 -3.354 -1.858 1.00 0.00 C ATOM 1827 OH TYR A 120 -7.503 -4.124 -1.084 1.00 0.00 O ATOM 0 H TYR A 120 -12.923 -0.212 -5.354 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.165 -0.570 -2.564 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.408 -1.557 -5.020 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.270 -0.230 -4.892 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.076 -0.112 -2.455 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -10.691 -3.621 -4.252 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.568 -1.550 -1.017 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -9.177 -5.048 -2.808 1.00 0.00 H new ATOM 0 HH TYR A 120 -7.659 -5.070 -1.287 1.00 0.00 H new ATOM 1837 N VAL A 121 -11.095 2.019 -4.302 1.00 0.00 N ATOM 1838 CA VAL A 121 -10.550 3.360 -4.178 1.00 0.00 C ATOM 1839 C VAL A 121 -11.510 4.222 -3.356 1.00 0.00 C ATOM 1840 O VAL A 121 -11.077 5.041 -2.546 1.00 0.00 O ATOM 1841 CB VAL A 121 -10.264 3.939 -5.565 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -9.726 2.862 -6.509 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -11.512 4.606 -6.148 1.00 0.00 C ATOM 0 H VAL A 121 -11.261 1.713 -5.261 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.598 3.338 -3.648 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.495 4.704 -5.457 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.531 3.300 -7.488 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.801 2.453 -6.104 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.462 2.065 -6.609 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.282 5.009 -7.134 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.311 3.870 -6.234 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.833 5.414 -5.491 1.00 0.00 H new ATOM 1853 N GLN A 122 -12.796 4.009 -3.592 1.00 0.00 N ATOM 1854 CA GLN A 122 -13.821 4.756 -2.884 1.00 0.00 C ATOM 1855 C GLN A 122 -13.856 4.345 -1.411 1.00 0.00 C ATOM 1856 O GLN A 122 -13.796 5.195 -0.524 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.191 4.564 -3.539 1.00 0.00 C ATOM 1858 CG GLN A 122 -15.816 3.231 -3.123 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.188 3.042 -3.773 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -17.434 3.454 -4.895 1.00 0.00 O ATOM 1861 NE2 GLN A 122 -18.065 2.399 -3.007 1.00 0.00 N ATOM 0 H GLN A 122 -13.152 3.329 -4.264 1.00 0.00 H new ATOM 0 HA GLN A 122 -13.573 5.816 -2.940 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -15.852 5.383 -3.256 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -15.088 4.598 -4.624 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.158 2.411 -3.410 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -15.916 3.195 -2.038 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -17.793 2.081 -2.077 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -19.010 2.224 -3.350 1.00 0.00 H new ATOM 1870 N HIS A 123 -13.952 3.041 -1.196 1.00 0.00 N ATOM 1871 CA HIS A 123 -13.995 2.506 0.155 1.00 0.00 C ATOM 1872 C HIS A 123 -12.784 3.009 0.944 1.00 0.00 C ATOM 1873 O HIS A 123 -12.911 3.386 2.108 1.00 0.00 O ATOM 1874 CB HIS A 123 -14.096 0.980 0.132 1.00 0.00 C ATOM 1875 CG HIS A 123 -15.513 0.458 0.128 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -15.817 -0.888 0.230 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -16.705 1.116 0.033 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -17.135 -1.023 0.196 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -17.683 0.220 0.074 1.00 0.00 N ATOM 0 H HIS A 123 -14.001 2.339 -1.934 1.00 0.00 H new ATOM 0 HA HIS A 123 -14.890 2.863 0.664 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.579 0.605 -0.752 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.574 0.578 1.001 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -16.831 2.185 -0.060 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.680 -1.954 0.255 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.680 0.427 0.023 1.00 0.00 H new ATOM 1887 N LEU A 124 -11.638 2.997 0.280 1.00 0.00 N ATOM 1888 CA LEU A 124 -10.406 3.447 0.904 1.00 0.00 C ATOM 1889 C LEU A 124 -10.559 4.908 1.330 1.00 0.00 C ATOM 1890 O LEU A 124 -10.507 5.221 2.518 1.00 0.00 O ATOM 1891 CB LEU A 124 -9.214 3.197 -0.021 1.00 0.00 C ATOM 1892 CG LEU A 124 -7.903 2.804 0.664 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -6.719 2.951 -0.293 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -7.700 3.599 1.955 1.00 0.00 C ATOM 0 H LEU A 124 -11.537 2.682 -0.685 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.204 2.871 1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.484 2.409 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.038 4.099 -0.606 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.964 1.751 0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.800 2.665 0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.868 2.305 -1.158 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.644 3.987 -0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.761 3.301 2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.669 4.664 1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.525 3.399 2.639 1.00 0.00 H new ATOM 1906 N GLU A 125 -10.744 5.764 0.336 1.00 0.00 N ATOM 1907 CA GLU A 125 -10.904 7.185 0.592 1.00 0.00 C ATOM 1908 C GLU A 125 -12.030 7.419 1.602 1.00 0.00 C ATOM 1909 O GLU A 125 -12.103 8.479 2.222 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.165 7.951 -0.707 1.00 0.00 C ATOM 1911 CG GLU A 125 -9.884 8.611 -1.221 1.00 0.00 C ATOM 1912 CD GLU A 125 -10.205 9.744 -2.198 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -11.100 9.528 -3.043 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -9.547 10.800 -2.078 1.00 0.00 O ATOM 0 H GLU A 125 -10.787 5.501 -0.648 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.975 7.564 1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.556 7.270 -1.463 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -11.928 8.711 -0.538 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.310 9.002 -0.381 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.260 7.866 -1.715 1.00 0.00 H new ATOM 1921 N ALA A 126 -12.881 6.412 1.735 1.00 0.00 N ATOM 1922 CA ALA A 126 -13.999 6.494 2.658 1.00 0.00 C ATOM 1923 C ALA A 126 -13.481 6.376 4.093 1.00 0.00 C ATOM 1924 O ALA A 126 -13.798 7.208 4.941 1.00 0.00 O ATOM 1925 CB ALA A 126 -15.023 5.409 2.318 1.00 0.00 C ATOM 0 H ALA A 126 -12.818 5.535 1.218 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.501 7.457 2.567 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -15.862 5.471 3.011 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -15.382 5.554 1.299 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.555 4.428 2.401 1.00 0.00 H new ATOM 1931 N LEU A 127 -12.692 5.336 4.320 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.126 5.099 5.637 1.00 0.00 C ATOM 1933 C LEU A 127 -10.767 5.796 5.737 1.00 0.00 C ATOM 1934 O LEU A 127 -10.064 5.653 6.736 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.071 3.600 5.935 1.00 0.00 C ATOM 1936 CG LEU A 127 -11.117 2.778 5.066 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -9.747 3.452 4.968 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -11.013 1.339 5.575 1.00 0.00 C ATOM 0 H LEU A 127 -12.431 4.648 3.614 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.764 5.531 6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -11.786 3.467 6.979 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.075 3.191 5.825 1.00 0.00 H new ATOM 0 HG LEU A 127 -11.527 2.733 4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.088 2.848 4.345 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -9.859 4.441 4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.317 3.548 5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -10.329 0.777 4.939 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -10.638 1.341 6.599 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.998 0.872 5.550 1.00 0.00 H new ATOM 1950 N MET A 128 -10.439 6.535 4.687 1.00 0.00 N ATOM 1951 CA MET A 128 -9.177 7.255 4.644 1.00 0.00 C ATOM 1952 C MET A 128 -9.190 8.443 5.607 1.00 0.00 C ATOM 1953 O MET A 128 -10.221 8.752 6.204 1.00 0.00 O ATOM 1954 CB MET A 128 -8.922 7.753 3.220 1.00 0.00 C ATOM 1955 CG MET A 128 -8.133 6.722 2.411 1.00 0.00 C ATOM 1956 SD MET A 128 -6.398 6.827 2.813 1.00 0.00 S ATOM 1957 CE MET A 128 -6.224 5.367 3.825 1.00 0.00 C ATOM 0 H MET A 128 -11.025 6.651 3.860 1.00 0.00 H new ATOM 0 HA MET A 128 -8.381 6.575 4.948 1.00 0.00 H new ATOM 0 HB2 MET A 128 -9.872 7.957 2.727 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.371 8.693 3.253 1.00 0.00 H new ATOM 0 HG2 MET A 128 -8.504 5.719 2.624 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.279 6.896 1.345 1.00 0.00 H new ATOM 0 HE1 MET A 128 -5.690 5.621 4.741 1.00 0.00 H new ATOM 0 HE2 MET A 128 -7.211 4.978 4.076 1.00 0.00 H new ATOM 0 HE3 MET A 128 -5.664 4.609 3.277 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.004 9.096 5.731 1.00 0.00 N ATOM 1968 CA PRO A 129 -7.869 10.244 6.611 1.00 0.00 C ATOM 1969 C PRO A 129 -8.526 11.483 6.000 1.00 0.00 C ATOM 1970 O PRO A 129 -9.279 11.378 5.033 1.00 0.00 O ATOM 1971 CB PRO A 129 -6.373 10.407 6.820 1.00 0.00 C ATOM 1972 CG PRO A 129 -5.708 9.641 5.687 1.00 0.00 C ATOM 1973 CD PRO A 129 -6.763 8.759 5.040 1.00 0.00 C ATOM 0 HA PRO A 129 -8.377 10.104 7.565 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.088 11.459 6.800 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.069 10.013 7.790 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.286 10.331 4.956 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -4.885 9.036 6.067 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.840 8.954 3.970 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.520 7.703 5.155 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.218 12.629 6.590 1.00 0.00 N ATOM 1982 CA GLN A 130 -8.769 13.887 6.115 1.00 0.00 C ATOM 1983 C GLN A 130 -7.752 14.612 5.231 1.00 0.00 C ATOM 1984 O GLN A 130 -8.097 15.104 4.158 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.206 14.770 7.285 1.00 0.00 C ATOM 1986 CG GLN A 130 -10.698 15.096 7.199 1.00 0.00 C ATOM 1987 CD GLN A 130 -11.487 14.342 8.271 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -11.603 14.768 9.408 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -12.020 13.199 7.847 1.00 0.00 N ATOM 0 H GLN A 130 -7.594 12.713 7.393 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.653 13.671 5.515 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.995 14.263 8.226 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -8.628 15.694 7.284 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.847 16.169 7.320 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.075 14.831 6.211 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -11.884 12.900 6.881 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -12.564 12.621 8.488 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.519 14.654 5.714 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.450 15.311 4.981 1.00 0.00 C ATOM 2000 C ALA A 131 -4.192 14.441 5.035 1.00 0.00 C ATOM 2001 O ALA A 131 -3.500 14.407 6.051 1.00 0.00 O ATOM 2002 CB ALA A 131 -5.218 16.708 5.559 1.00 0.00 C ATOM 0 H ALA A 131 -6.236 14.244 6.604 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.722 15.434 3.933 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.416 17.201 5.009 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.132 17.295 5.471 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.940 16.625 6.610 1.00 0.00 H new ATOM 2008 N CYS A 132 -3.935 13.760 3.928 1.00 0.00 N ATOM 2009 CA CYS A 132 -2.773 12.893 3.836 1.00 0.00 C ATOM 2010 C CYS A 132 -2.375 12.778 2.363 1.00 0.00 C ATOM 2011 O CYS A 132 -3.122 13.196 1.480 1.00 0.00 O ATOM 2012 CB CYS A 132 -3.038 11.523 4.464 1.00 0.00 C ATOM 2013 SG CYS A 132 -3.519 10.323 3.169 1.00 0.00 S ATOM 0 H CYS A 132 -4.512 13.791 3.087 1.00 0.00 H new ATOM 0 HA CYS A 132 -1.948 13.325 4.402 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -2.145 11.173 4.982 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -3.829 11.602 5.210 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.740 9.163 3.713 1.00 0.00 H new ATOM 2019 N SER A 133 -1.199 12.208 2.143 1.00 0.00 N ATOM 2020 CA SER A 133 -0.692 12.033 0.793 1.00 0.00 C ATOM 2021 C SER A 133 -0.616 10.543 0.452 1.00 0.00 C ATOM 2022 O SER A 133 0.214 9.819 1.000 1.00 0.00 O ATOM 2023 CB SER A 133 0.682 12.686 0.631 1.00 0.00 C ATOM 2024 OG SER A 133 0.871 13.212 -0.680 1.00 0.00 O ATOM 0 H SER A 133 -0.583 11.861 2.878 1.00 0.00 H new ATOM 0 HA SER A 133 -1.380 12.523 0.103 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.791 13.487 1.362 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.460 11.952 0.843 1.00 0.00 H new ATOM 0 HG SER A 133 0.713 14.179 -0.670 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.493 10.130 -0.451 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.534 8.739 -0.872 1.00 0.00 C ATOM 2032 C GLY A 134 -0.501 8.466 -1.966 1.00 0.00 C ATOM 2033 O GLY A 134 -0.131 9.369 -2.715 1.00 0.00 O ATOM 0 H GLY A 134 -2.180 10.733 -0.903 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.343 8.091 -0.017 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.531 8.496 -1.240 1.00 0.00 H new ATOM 2037 N LEU A 135 -0.065 7.217 -2.025 1.00 0.00 N ATOM 2038 CA LEU A 135 0.919 6.813 -3.016 1.00 0.00 C ATOM 2039 C LEU A 135 0.636 5.374 -3.451 1.00 0.00 C ATOM 2040 O LEU A 135 1.015 4.427 -2.762 1.00 0.00 O ATOM 2041 CB LEU A 135 2.336 7.027 -2.482 1.00 0.00 C ATOM 2042 CG LEU A 135 3.474 6.716 -3.456 1.00 0.00 C ATOM 2043 CD1 LEU A 135 2.979 6.740 -4.903 1.00 0.00 C ATOM 2044 CD2 LEU A 135 4.657 7.662 -3.238 1.00 0.00 C ATOM 0 H LEU A 135 -0.375 6.471 -1.403 1.00 0.00 H new ATOM 0 HA LEU A 135 0.842 7.437 -3.907 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.430 8.065 -2.164 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.465 6.409 -1.594 1.00 0.00 H new ATOM 0 HG LEU A 135 3.829 5.705 -3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.808 6.516 -5.575 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.195 5.994 -5.032 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.581 7.728 -5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.452 7.419 -3.943 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.334 8.691 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.029 7.551 -2.220 1.00 0.00 H new ATOM 2056 N LEU A 136 -0.026 5.253 -4.592 1.00 0.00 N ATOM 2057 CA LEU A 136 -0.363 3.945 -5.127 1.00 0.00 C ATOM 2058 C LEU A 136 0.798 3.434 -5.983 1.00 0.00 C ATOM 2059 O LEU A 136 1.499 4.221 -6.618 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.699 3.999 -5.872 1.00 0.00 C ATOM 2061 CG LEU A 136 -2.672 2.854 -5.586 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -3.807 2.831 -6.612 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -1.937 1.514 -5.514 1.00 0.00 C ATOM 0 H LEU A 136 -0.338 6.040 -5.161 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.503 3.227 -4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.192 4.939 -5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -1.495 4.017 -6.943 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.124 3.025 -4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.485 2.008 -6.386 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.354 3.773 -6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.392 2.696 -7.611 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.652 0.717 -5.310 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -1.440 1.320 -6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.195 1.549 -4.717 1.00 0.00 H new ATOM 2075 N ILE A 137 0.965 2.120 -5.973 1.00 0.00 N ATOM 2076 CA ILE A 137 2.029 1.495 -6.740 1.00 0.00 C ATOM 2077 C ILE A 137 1.460 0.309 -7.521 1.00 0.00 C ATOM 2078 O ILE A 137 1.111 -0.714 -6.935 1.00 0.00 O ATOM 2079 CB ILE A 137 3.201 1.126 -5.828 1.00 0.00 C ATOM 2080 CG1 ILE A 137 3.964 2.375 -5.382 1.00 0.00 C ATOM 2081 CG2 ILE A 137 4.119 0.104 -6.502 1.00 0.00 C ATOM 2082 CD1 ILE A 137 3.359 2.960 -4.105 1.00 0.00 C ATOM 0 H ILE A 137 0.381 1.471 -5.446 1.00 0.00 H new ATOM 0 HA ILE A 137 2.433 2.195 -7.472 1.00 0.00 H new ATOM 0 HB ILE A 137 2.800 0.656 -4.930 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.011 2.124 -5.211 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.941 3.122 -6.175 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.944 -0.141 -5.833 1.00 0.00 H new ATOM 0 HG22 ILE A 137 3.553 -0.800 -6.727 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.515 0.524 -7.427 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.920 3.847 -3.810 1.00 0.00 H new ATOM 0 HD12 ILE A 137 2.319 3.232 -4.287 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.406 2.219 -3.307 1.00 0.00 H new ATOM 2094 N THR A 138 1.384 0.487 -8.832 1.00 0.00 N ATOM 2095 CA THR A 138 0.863 -0.556 -9.699 1.00 0.00 C ATOM 2096 C THR A 138 1.955 -1.057 -10.646 1.00 0.00 C ATOM 2097 O THR A 138 3.079 -0.558 -10.623 1.00 0.00 O ATOM 2098 CB THR A 138 -0.363 0.001 -10.425 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.085 1.246 -10.956 1.00 0.00 O ATOM 2100 CG2 THR A 138 -1.487 0.389 -9.463 1.00 0.00 C ATOM 0 H THR A 138 1.674 1.338 -9.314 1.00 0.00 H new ATOM 0 HA THR A 138 0.550 -1.428 -9.125 1.00 0.00 H new ATOM 0 HB THR A 138 -0.733 -0.739 -11.135 1.00 0.00 H new ATOM 0 HG1 THR A 138 -0.534 1.545 -11.655 1.00 0.00 H new ATOM 0 HG21 THR A 138 -2.333 0.778 -10.030 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.802 -0.489 -8.898 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.129 1.154 -8.774 1.00 0.00 H new ATOM 2108 N LEU A 139 1.586 -2.038 -11.457 1.00 0.00 N ATOM 2109 CA LEU A 139 2.520 -2.611 -12.411 1.00 0.00 C ATOM 2110 C LEU A 139 1.749 -3.123 -13.629 1.00 0.00 C ATOM 2111 O LEU A 139 0.519 -3.118 -13.637 1.00 0.00 O ATOM 2112 CB LEU A 139 3.385 -3.679 -11.738 1.00 0.00 C ATOM 2113 CG LEU A 139 2.746 -4.413 -10.557 1.00 0.00 C ATOM 2114 CD1 LEU A 139 3.544 -5.667 -10.195 1.00 0.00 C ATOM 2115 CD2 LEU A 139 2.573 -3.478 -9.359 1.00 0.00 C ATOM 0 H LEU A 139 0.653 -2.450 -11.473 1.00 0.00 H new ATOM 0 HA LEU A 139 3.213 -1.850 -12.769 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.667 -4.417 -12.489 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.305 -3.208 -11.393 1.00 0.00 H new ATOM 0 HG LEU A 139 1.750 -4.740 -10.856 1.00 0.00 H new ATOM 0 HD11 LEU A 139 3.069 -6.170 -9.353 1.00 0.00 H new ATOM 0 HD12 LEU A 139 3.572 -6.341 -11.052 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.561 -5.385 -9.922 1.00 0.00 H new ATOM 0 HD21 LEU A 139 2.117 -4.025 -8.534 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.547 -3.100 -9.049 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.932 -2.642 -9.639 1.00 0.00 H new ATOM 2127 N GLU A 140 2.504 -3.552 -14.630 1.00 0.00 N ATOM 2128 CA GLU A 140 1.907 -4.066 -15.851 1.00 0.00 C ATOM 2129 C GLU A 140 2.608 -5.355 -16.283 1.00 0.00 C ATOM 2130 O GLU A 140 2.109 -6.451 -16.032 1.00 0.00 O ATOM 2131 CB GLU A 140 1.950 -3.018 -16.966 1.00 0.00 C ATOM 2132 CG GLU A 140 1.430 -3.597 -18.283 1.00 0.00 C ATOM 2133 CD GLU A 140 2.562 -3.741 -19.303 1.00 0.00 C ATOM 2134 OE1 GLU A 140 3.243 -2.721 -19.543 1.00 0.00 O ATOM 2135 OE2 GLU A 140 2.720 -4.868 -19.820 1.00 0.00 O ATOM 0 H GLU A 140 3.524 -3.554 -14.620 1.00 0.00 H new ATOM 0 HA GLU A 140 0.860 -4.294 -15.652 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.349 -2.154 -16.682 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.973 -2.665 -17.099 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.973 -4.570 -18.102 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.652 -2.950 -18.687 1.00 0.00 H new ATOM 2142 N TYR A 141 3.753 -5.182 -16.926 1.00 0.00 N ATOM 2143 CA TYR A 141 4.528 -6.318 -17.395 1.00 0.00 C ATOM 2144 C TYR A 141 4.190 -7.579 -16.598 1.00 0.00 C ATOM 2145 O TYR A 141 3.586 -8.510 -17.128 1.00 0.00 O ATOM 2146 CB TYR A 141 5.995 -5.956 -17.156 1.00 0.00 C ATOM 2147 CG TYR A 141 6.767 -5.614 -18.432 1.00 0.00 C ATOM 2148 CD1 TYR A 141 6.158 -4.886 -19.434 1.00 0.00 C ATOM 2149 CD2 TYR A 141 8.074 -6.035 -18.581 1.00 0.00 C ATOM 2150 CE1 TYR A 141 6.885 -4.565 -20.634 1.00 0.00 C ATOM 2151 CE2 TYR A 141 8.801 -5.713 -19.782 1.00 0.00 C ATOM 2152 CZ TYR A 141 8.171 -4.995 -20.749 1.00 0.00 C ATOM 2153 OH TYR A 141 8.857 -4.691 -21.883 1.00 0.00 O ATOM 0 H TYR A 141 4.163 -4.271 -17.133 1.00 0.00 H new ATOM 0 HA TYR A 141 4.313 -6.522 -18.444 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.043 -5.106 -16.476 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.488 -6.791 -16.658 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.136 -4.557 -19.318 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.551 -6.605 -17.797 1.00 0.00 H new ATOM 0 HE1 TYR A 141 6.420 -3.996 -21.425 1.00 0.00 H new ATOM 0 HE2 TYR A 141 9.824 -6.035 -19.911 1.00 0.00 H new ATOM 0 HH TYR A 141 9.763 -5.061 -21.826 1.00 0.00 H new ATOM 2163 N ASP A 142 4.593 -7.568 -15.336 1.00 0.00 N ATOM 2164 CA ASP A 142 4.341 -8.700 -14.460 1.00 0.00 C ATOM 2165 C ASP A 142 3.013 -9.353 -14.848 1.00 0.00 C ATOM 2166 O ASP A 142 2.090 -8.674 -15.294 1.00 0.00 O ATOM 2167 CB ASP A 142 4.239 -8.254 -13.000 1.00 0.00 C ATOM 2168 CG ASP A 142 4.017 -6.754 -12.795 1.00 0.00 C ATOM 2169 OD1 ASP A 142 5.032 -6.024 -12.802 1.00 0.00 O ATOM 2170 OD2 ASP A 142 2.838 -6.371 -12.637 1.00 0.00 O ATOM 0 H ASP A 142 5.092 -6.793 -14.899 1.00 0.00 H new ATOM 0 HA ASP A 142 5.169 -9.400 -14.567 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.419 -8.795 -12.527 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.153 -8.545 -12.483 1.00 0.00 H new ATOM 2175 N GLN A 143 2.959 -10.664 -14.663 1.00 0.00 N ATOM 2176 CA GLN A 143 1.759 -11.417 -14.988 1.00 0.00 C ATOM 2177 C GLN A 143 1.993 -12.912 -14.762 1.00 0.00 C ATOM 2178 O GLN A 143 1.075 -13.637 -14.385 1.00 0.00 O ATOM 2179 CB GLN A 143 1.313 -11.143 -16.426 1.00 0.00 C ATOM 2180 CG GLN A 143 2.453 -11.403 -17.413 1.00 0.00 C ATOM 2181 CD GLN A 143 1.971 -11.257 -18.858 1.00 0.00 C ATOM 2182 OE1 GLN A 143 1.386 -10.260 -19.247 1.00 0.00 O ATOM 2183 NE2 GLN A 143 2.248 -12.305 -19.629 1.00 0.00 N ATOM 0 H GLN A 143 3.727 -11.224 -14.292 1.00 0.00 H new ATOM 0 HA GLN A 143 0.958 -11.090 -14.325 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.461 -11.777 -16.673 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.978 -10.110 -16.516 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.268 -10.704 -17.225 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.851 -12.406 -17.258 1.00 0.00 H new ATOM 0 HE21 GLN A 143 2.741 -13.108 -19.240 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.967 -12.305 -20.610 1.00 0.00 H new ATOM 2192 N ALA A 144 3.228 -13.328 -15.003 1.00 0.00 N ATOM 2193 CA ALA A 144 3.594 -14.723 -14.831 1.00 0.00 C ATOM 2194 C ALA A 144 4.850 -14.813 -13.961 1.00 0.00 C ATOM 2195 O ALA A 144 5.880 -15.321 -14.401 1.00 0.00 O ATOM 2196 CB ALA A 144 3.788 -15.374 -16.202 1.00 0.00 C ATOM 0 H ALA A 144 3.987 -12.723 -15.316 1.00 0.00 H new ATOM 0 HA ALA A 144 2.799 -15.267 -14.321 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.063 -16.421 -16.072 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.860 -15.310 -16.770 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.580 -14.855 -16.742 1.00 0.00 H new ATOM 2202 N LEU A 145 4.722 -14.312 -12.741 1.00 0.00 N ATOM 2203 CA LEU A 145 5.834 -14.329 -11.805 1.00 0.00 C ATOM 2204 C LEU A 145 5.477 -13.483 -10.581 1.00 0.00 C ATOM 2205 O LEU A 145 6.065 -13.651 -9.513 1.00 0.00 O ATOM 2206 CB LEU A 145 7.125 -13.892 -12.499 1.00 0.00 C ATOM 2207 CG LEU A 145 6.975 -12.825 -13.585 1.00 0.00 C ATOM 2208 CD1 LEU A 145 5.730 -11.969 -13.345 1.00 0.00 C ATOM 2209 CD2 LEU A 145 8.242 -11.974 -13.697 1.00 0.00 C ATOM 0 H LEU A 145 3.866 -13.892 -12.379 1.00 0.00 H new ATOM 0 HA LEU A 145 6.018 -15.343 -11.450 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.812 -13.516 -11.741 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.591 -14.772 -12.944 1.00 0.00 H new ATOM 0 HG LEU A 145 6.840 -13.329 -14.542 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.647 -11.219 -14.131 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.844 -12.604 -13.355 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.810 -11.473 -12.377 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.109 -11.223 -14.476 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.433 -11.479 -12.745 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.088 -12.613 -13.950 1.00 0.00 H new ATOM 2221 N LEU A 146 4.515 -12.593 -10.776 1.00 0.00 N ATOM 2222 CA LEU A 146 4.073 -11.721 -9.701 1.00 0.00 C ATOM 2223 C LEU A 146 2.787 -12.282 -9.091 1.00 0.00 C ATOM 2224 O LEU A 146 1.816 -12.533 -9.803 1.00 0.00 O ATOM 2225 CB LEU A 146 3.940 -10.281 -10.200 1.00 0.00 C ATOM 2226 CG LEU A 146 3.931 -9.196 -9.121 1.00 0.00 C ATOM 2227 CD1 LEU A 146 4.221 -9.791 -7.742 1.00 0.00 C ATOM 2228 CD2 LEU A 146 4.900 -8.065 -9.473 1.00 0.00 C ATOM 0 H LEU A 146 4.029 -12.457 -11.663 1.00 0.00 H new ATOM 0 HA LEU A 146 4.817 -11.691 -8.905 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.763 -10.077 -10.885 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.018 -10.201 -10.776 1.00 0.00 H new ATOM 0 HG LEU A 146 2.932 -8.763 -9.080 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.209 -8.998 -6.994 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.460 -10.532 -7.498 1.00 0.00 H new ATOM 0 HD13 LEU A 146 5.201 -10.267 -7.750 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.874 -7.307 -8.690 1.00 0.00 H new ATOM 0 HD22 LEU A 146 5.910 -8.465 -9.558 1.00 0.00 H new ATOM 0 HD23 LEU A 146 4.606 -7.616 -10.422 1.00 0.00 H new ATOM 2240 N GLU A 147 2.822 -12.463 -7.779 1.00 0.00 N ATOM 2241 CA GLU A 147 1.672 -12.989 -7.065 1.00 0.00 C ATOM 2242 C GLU A 147 0.393 -12.290 -7.530 1.00 0.00 C ATOM 2243 O GLU A 147 0.109 -11.167 -7.116 1.00 0.00 O ATOM 2244 CB GLU A 147 1.854 -12.850 -5.552 1.00 0.00 C ATOM 2245 CG GLU A 147 2.939 -13.799 -5.041 1.00 0.00 C ATOM 2246 CD GLU A 147 2.760 -14.084 -3.548 1.00 0.00 C ATOM 2247 OE1 GLU A 147 2.718 -13.096 -2.784 1.00 0.00 O ATOM 2248 OE2 GLU A 147 2.669 -15.282 -3.206 1.00 0.00 O ATOM 0 H GLU A 147 3.630 -12.254 -7.192 1.00 0.00 H new ATOM 0 HA GLU A 147 1.585 -14.052 -7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.120 -11.822 -5.307 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.912 -13.064 -5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.902 -14.734 -5.600 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.922 -13.361 -5.216 1.00 0.00 H new ATOM 2255 N GLY A 148 -0.345 -12.983 -8.385 1.00 0.00 N ATOM 2256 CA GLY A 148 -1.587 -12.443 -8.911 1.00 0.00 C ATOM 2257 C GLY A 148 -1.335 -11.620 -10.176 1.00 0.00 C ATOM 2258 O GLY A 148 -0.349 -10.889 -10.259 1.00 0.00 O ATOM 0 H GLY A 148 -0.106 -13.914 -8.727 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.276 -13.257 -9.134 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.065 -11.819 -8.156 1.00 0.00 H new ATOM 2262 N PRO A 149 -2.268 -11.770 -11.154 1.00 0.00 N ATOM 2263 CA PRO A 149 -2.156 -11.050 -12.411 1.00 0.00 C ATOM 2264 C PRO A 149 -2.529 -9.577 -12.234 1.00 0.00 C ATOM 2265 O PRO A 149 -3.694 -9.250 -12.009 1.00 0.00 O ATOM 2266 CB PRO A 149 -3.079 -11.785 -13.370 1.00 0.00 C ATOM 2267 CG PRO A 149 -4.021 -12.599 -12.498 1.00 0.00 C ATOM 2268 CD PRO A 149 -3.448 -12.627 -11.091 1.00 0.00 C ATOM 0 HA PRO A 149 -1.136 -11.032 -12.796 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.632 -11.084 -13.994 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.512 -12.430 -14.041 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -5.017 -12.156 -12.496 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -4.123 -13.611 -12.889 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.169 -12.255 -10.363 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -3.185 -13.641 -10.791 1.00 0.00 H new ATOM 2276 N PRO A 150 -1.493 -8.703 -12.344 1.00 0.00 N ATOM 2277 CA PRO A 150 -1.700 -7.273 -12.198 1.00 0.00 C ATOM 2278 C PRO A 150 -2.371 -6.687 -13.442 1.00 0.00 C ATOM 2279 O PRO A 150 -1.995 -7.012 -14.567 1.00 0.00 O ATOM 2280 CB PRO A 150 -0.316 -6.698 -11.944 1.00 0.00 C ATOM 2281 CG PRO A 150 0.668 -7.757 -12.416 1.00 0.00 C ATOM 2282 CD PRO A 150 -0.100 -9.054 -12.610 1.00 0.00 C ATOM 0 HA PRO A 150 -2.375 -7.028 -11.378 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.175 -5.764 -12.488 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.173 -6.476 -10.886 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.141 -7.450 -13.349 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.465 -7.891 -11.684 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.025 -9.441 -13.621 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.251 -9.828 -11.927 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.354 -5.832 -13.198 1.00 0.00 N ATOM 2291 CA PHE A 151 -4.081 -5.198 -14.284 1.00 0.00 C ATOM 2292 C PHE A 151 -3.669 -3.732 -14.437 1.00 0.00 C ATOM 2293 O PHE A 151 -4.284 -2.846 -13.846 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.567 -5.262 -13.926 1.00 0.00 C ATOM 2295 CG PHE A 151 -6.493 -5.406 -15.135 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -6.793 -6.641 -15.619 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -7.017 -4.299 -15.726 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -7.652 -6.775 -16.742 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -7.877 -4.432 -16.848 1.00 0.00 C ATOM 2300 CZ PHE A 151 -8.176 -5.668 -17.333 1.00 0.00 C ATOM 0 H PHE A 151 -3.664 -5.564 -12.264 1.00 0.00 H new ATOM 0 HA PHE A 151 -3.866 -5.709 -15.223 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.732 -6.103 -13.253 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.838 -4.359 -13.380 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.378 -7.520 -15.149 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -6.779 -3.318 -15.342 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.889 -7.756 -17.127 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.294 -3.553 -17.316 1.00 0.00 H new ATOM 0 HZ PHE A 151 -8.829 -5.770 -18.187 1.00 0.00 H new ATOM 2310 N SER A 152 -2.631 -3.523 -15.234 1.00 0.00 N ATOM 2311 CA SER A 152 -2.130 -2.180 -15.473 1.00 0.00 C ATOM 2312 C SER A 152 -3.274 -1.169 -15.375 1.00 0.00 C ATOM 2313 O SER A 152 -4.224 -1.225 -16.154 1.00 0.00 O ATOM 2314 CB SER A 152 -1.449 -2.081 -16.839 1.00 0.00 C ATOM 2315 OG SER A 152 -2.287 -1.457 -17.809 1.00 0.00 O ATOM 0 H SER A 152 -2.124 -4.261 -15.722 1.00 0.00 H new ATOM 0 HA SER A 152 -1.386 -1.952 -14.709 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.523 -1.515 -16.742 1.00 0.00 H new ATOM 0 HB3 SER A 152 -1.178 -3.079 -17.182 1.00 0.00 H new ATOM 0 HG SER A 152 -3.224 -1.536 -17.532 1.00 0.00 H new ATOM 2321 N VAL A 153 -3.145 -0.269 -14.411 1.00 0.00 N ATOM 2322 CA VAL A 153 -4.157 0.753 -14.202 1.00 0.00 C ATOM 2323 C VAL A 153 -3.646 2.089 -14.745 1.00 0.00 C ATOM 2324 O VAL A 153 -2.642 2.615 -14.267 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.538 0.816 -12.721 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -5.962 1.346 -12.544 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -4.374 -0.551 -12.054 1.00 0.00 C ATOM 0 H VAL A 153 -2.356 -0.226 -13.766 1.00 0.00 H new ATOM 0 HA VAL A 153 -5.067 0.507 -14.748 1.00 0.00 H new ATOM 0 HB VAL A 153 -3.858 1.512 -12.229 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -6.208 1.381 -11.483 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -6.032 2.349 -12.966 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -6.662 0.687 -13.057 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -4.651 -0.478 -11.002 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -5.018 -1.277 -12.550 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -3.336 -0.873 -12.134 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.380 2.614 -15.763 1.00 0.00 N ATOM 2338 CA PRO A 154 -4.011 3.878 -16.377 1.00 0.00 C ATOM 2339 C PRO A 154 -4.370 5.054 -15.467 1.00 0.00 C ATOM 2340 O PRO A 154 -5.530 5.223 -15.092 1.00 0.00 O ATOM 2341 CB PRO A 154 -4.756 3.904 -17.702 1.00 0.00 C ATOM 2342 CG PRO A 154 -5.869 2.877 -17.575 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.574 2.019 -16.355 1.00 0.00 C ATOM 0 HA PRO A 154 -2.937 3.970 -16.537 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -5.161 4.896 -17.903 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -4.090 3.658 -18.529 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -6.835 3.372 -17.470 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -5.923 2.260 -18.472 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.409 2.026 -15.654 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.402 0.980 -16.634 1.00 0.00 H new ATOM 2351 N GLN A 155 -3.354 5.838 -15.138 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.548 6.994 -14.278 1.00 0.00 C ATOM 2353 C GLN A 155 -4.844 7.718 -14.647 1.00 0.00 C ATOM 2354 O GLN A 155 -5.453 8.375 -13.804 1.00 0.00 O ATOM 2355 CB GLN A 155 -2.349 7.942 -14.356 1.00 0.00 C ATOM 2356 CG GLN A 155 -1.032 7.171 -14.247 1.00 0.00 C ATOM 2357 CD GLN A 155 -0.255 7.224 -15.563 1.00 0.00 C ATOM 2358 OE1 GLN A 155 -0.114 8.262 -16.189 1.00 0.00 O ATOM 2359 NE2 GLN A 155 0.241 6.051 -15.947 1.00 0.00 N ATOM 0 H GLN A 155 -2.394 5.696 -15.451 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.629 6.647 -13.248 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.376 8.491 -15.297 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.411 8.679 -13.555 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.425 7.592 -13.445 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.235 6.133 -13.982 1.00 0.00 H new ATOM 0 HE21 GLN A 155 0.086 5.220 -15.376 1.00 0.00 H new ATOM 0 HE22 GLN A 155 0.776 5.982 -16.813 1.00 0.00 H new ATOM 2368 N THR A 156 -5.228 7.572 -15.907 1.00 0.00 N ATOM 2369 CA THR A 156 -6.441 8.204 -16.397 1.00 0.00 C ATOM 2370 C THR A 156 -7.662 7.667 -15.648 1.00 0.00 C ATOM 2371 O THR A 156 -8.530 8.436 -15.235 1.00 0.00 O ATOM 2372 CB THR A 156 -6.511 7.985 -17.909 1.00 0.00 C ATOM 2373 OG1 THR A 156 -7.098 9.183 -18.408 1.00 0.00 O ATOM 2374 CG2 THR A 156 -7.508 6.892 -18.297 1.00 0.00 C ATOM 0 H THR A 156 -4.721 7.025 -16.603 1.00 0.00 H new ATOM 0 HA THR A 156 -6.431 9.278 -16.210 1.00 0.00 H new ATOM 0 HB THR A 156 -5.521 7.723 -18.283 1.00 0.00 H new ATOM 0 HG1 THR A 156 -7.179 9.126 -19.383 1.00 0.00 H new ATOM 0 HG21 THR A 156 -7.518 6.777 -19.381 1.00 0.00 H new ATOM 0 HG22 THR A 156 -7.213 5.950 -17.835 1.00 0.00 H new ATOM 0 HG23 THR A 156 -8.504 7.169 -17.952 1.00 0.00 H new ATOM 2382 N TRP A 157 -7.692 6.351 -15.496 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.792 5.702 -14.804 1.00 0.00 C ATOM 2384 C TRP A 157 -8.783 6.178 -13.350 1.00 0.00 C ATOM 2385 O TRP A 157 -9.804 6.634 -12.836 1.00 0.00 O ATOM 2386 CB TRP A 157 -8.701 4.181 -14.935 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.804 3.425 -14.191 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.902 2.852 -14.704 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -9.871 3.181 -12.770 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.668 2.259 -13.721 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -11.022 2.466 -12.508 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -8.989 3.553 -11.741 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -11.396 2.061 -11.221 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -9.377 3.140 -10.461 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -10.532 2.420 -10.180 1.00 0.00 C ATOM 0 H TRP A 157 -6.972 5.717 -15.841 1.00 0.00 H new ATOM 0 HA TRP A 157 -9.746 5.976 -15.254 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.741 3.915 -15.991 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.732 3.852 -14.560 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -11.155 2.854 -15.754 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.547 1.760 -13.859 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -8.084 4.113 -11.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -12.302 1.502 -11.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -8.733 3.399 -9.633 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -10.762 2.139 -9.163 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.620 6.057 -12.728 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.465 6.469 -11.344 1.00 0.00 C ATOM 2408 C LEU A 158 -7.904 7.928 -11.198 1.00 0.00 C ATOM 2409 O LEU A 158 -8.409 8.326 -10.150 1.00 0.00 O ATOM 2410 CB LEU A 158 -6.036 6.206 -10.863 1.00 0.00 C ATOM 2411 CG LEU A 158 -5.901 5.395 -9.573 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -5.958 3.893 -9.861 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -4.634 5.784 -8.810 1.00 0.00 C ATOM 0 H LEU A 158 -6.776 5.679 -13.158 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.109 5.875 -10.696 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.498 5.685 -11.654 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.540 7.166 -10.719 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.749 5.633 -8.931 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.860 3.339 -8.927 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -6.911 3.648 -10.329 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -5.144 3.620 -10.532 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.563 5.192 -7.897 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.761 5.595 -9.434 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -4.674 6.843 -8.554 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.694 8.685 -12.265 1.00 0.00 N ATOM 2426 CA HIS A 159 -8.062 10.090 -12.269 1.00 0.00 C ATOM 2427 C HIS A 159 -9.536 10.234 -12.655 1.00 0.00 C ATOM 2428 O HIS A 159 -10.146 11.274 -12.412 1.00 0.00 O ATOM 2429 CB HIS A 159 -7.130 10.893 -13.179 1.00 0.00 C ATOM 2430 CG HIS A 159 -7.721 12.192 -13.672 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -7.630 13.375 -12.960 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -8.412 12.481 -14.812 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -8.241 14.327 -13.650 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -8.726 13.770 -14.797 1.00 0.00 N ATOM 0 H HIS A 159 -7.274 8.352 -13.132 1.00 0.00 H new ATOM 0 HA HIS A 159 -7.943 10.503 -11.268 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -6.208 11.107 -12.639 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -6.861 10.279 -14.038 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -8.661 11.779 -15.594 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -8.338 15.362 -13.356 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -9.245 14.263 -15.524 1.00 0.00 H new ATOM 2442 N ARG A 160 -10.064 9.175 -13.251 1.00 0.00 N ATOM 2443 CA ARG A 160 -11.455 9.170 -13.673 1.00 0.00 C ATOM 2444 C ARG A 160 -12.366 8.818 -12.495 1.00 0.00 C ATOM 2445 O ARG A 160 -13.459 9.366 -12.366 1.00 0.00 O ATOM 2446 CB ARG A 160 -11.684 8.166 -14.804 1.00 0.00 C ATOM 2447 CG ARG A 160 -12.234 6.846 -14.261 1.00 0.00 C ATOM 2448 CD ARG A 160 -12.960 6.063 -15.357 1.00 0.00 C ATOM 2449 NE ARG A 160 -12.089 5.930 -16.546 1.00 0.00 N ATOM 2450 CZ ARG A 160 -12.362 5.140 -17.594 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -13.484 4.408 -17.606 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -11.513 5.082 -18.629 1.00 0.00 N ATOM 0 H ARG A 160 -9.554 8.315 -13.452 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.695 10.169 -14.036 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -12.381 8.584 -15.530 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.747 7.985 -15.330 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -11.418 6.245 -13.860 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.919 7.045 -13.437 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.237 5.076 -14.987 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.884 6.573 -15.628 1.00 0.00 H new ATOM 0 HE ARG A 160 -11.226 6.474 -16.570 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.130 4.452 -16.818 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -13.692 3.807 -18.403 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.659 5.639 -18.620 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.721 4.481 -19.426 1.00 0.00 H new ATOM 2466 N VAL A 161 -11.881 7.905 -11.666 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.638 7.473 -10.503 1.00 0.00 C ATOM 2468 C VAL A 161 -11.905 7.908 -9.232 1.00 0.00 C ATOM 2469 O VAL A 161 -12.453 8.649 -8.418 1.00 0.00 O ATOM 2470 CB VAL A 161 -12.880 5.964 -10.567 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.781 5.266 -11.372 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -12.994 5.367 -9.163 1.00 0.00 C ATOM 0 H VAL A 161 -10.974 7.453 -11.777 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.620 7.946 -10.490 1.00 0.00 H new ATOM 0 HB VAL A 161 -13.828 5.798 -11.080 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.977 4.194 -11.402 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.767 5.661 -12.388 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.815 5.445 -10.900 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -13.166 4.293 -9.237 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.070 5.550 -8.614 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -13.827 5.832 -8.636 1.00 0.00 H new ATOM 2482 N MET A 162 -10.676 7.428 -9.103 1.00 0.00 N ATOM 2483 CA MET A 162 -9.862 7.758 -7.945 1.00 0.00 C ATOM 2484 C MET A 162 -9.703 9.273 -7.801 1.00 0.00 C ATOM 2485 O MET A 162 -8.953 9.743 -6.947 1.00 0.00 O ATOM 2486 CB MET A 162 -8.484 7.110 -8.089 1.00 0.00 C ATOM 2487 CG MET A 162 -8.210 6.141 -6.937 1.00 0.00 C ATOM 2488 SD MET A 162 -6.482 6.191 -6.495 1.00 0.00 S ATOM 2489 CE MET A 162 -6.524 5.257 -4.974 1.00 0.00 C ATOM 0 H MET A 162 -10.225 6.814 -9.781 1.00 0.00 H new ATOM 0 HA MET A 162 -10.360 7.378 -7.053 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.426 6.577 -9.038 1.00 0.00 H new ATOM 0 HB3 MET A 162 -7.715 7.883 -8.110 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.822 6.406 -6.075 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.490 5.129 -7.228 1.00 0.00 H new ATOM 0 HE1 MET A 162 -6.389 5.932 -4.129 1.00 0.00 H new ATOM 0 HE2 MET A 162 -7.485 4.751 -4.884 1.00 0.00 H new ATOM 0 HE3 MET A 162 -5.723 4.517 -4.979 1.00 0.00 H new ATOM 2499 N SER A 163 -10.420 9.995 -8.649 1.00 0.00 N ATOM 2500 CA SER A 163 -10.367 11.447 -8.627 1.00 0.00 C ATOM 2501 C SER A 163 -11.641 12.007 -7.991 1.00 0.00 C ATOM 2502 O SER A 163 -12.680 12.088 -8.644 1.00 0.00 O ATOM 2503 CB SER A 163 -10.183 12.013 -10.036 1.00 0.00 C ATOM 2504 OG SER A 163 -9.990 13.425 -10.024 1.00 0.00 O ATOM 0 H SER A 163 -11.041 9.602 -9.356 1.00 0.00 H new ATOM 0 HA SER A 163 -9.507 11.749 -8.029 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.326 11.534 -10.510 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.057 11.772 -10.640 1.00 0.00 H new ATOM 0 HG SER A 163 -9.718 13.726 -10.916 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.518 12.380 -6.726 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.647 12.930 -5.995 1.00 0.00 C ATOM 2512 C GLY A 164 -12.392 12.898 -4.487 1.00 0.00 C ATOM 2513 O GLY A 164 -13.198 12.361 -3.729 1.00 0.00 O ATOM 0 H GLY A 164 -10.654 12.312 -6.188 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.827 13.956 -6.315 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.547 12.361 -6.227 1.00 0.00 H new ATOM 2517 N ASN A 165 -11.267 13.479 -4.096 1.00 0.00 N ATOM 2518 CA ASN A 165 -10.895 13.523 -2.692 1.00 0.00 C ATOM 2519 C ASN A 165 -9.378 13.375 -2.566 1.00 0.00 C ATOM 2520 O ASN A 165 -8.801 13.722 -1.536 1.00 0.00 O ATOM 2521 CB ASN A 165 -11.548 12.379 -1.914 1.00 0.00 C ATOM 2522 CG ASN A 165 -12.905 12.804 -1.350 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -13.140 13.958 -1.030 1.00 0.00 O ATOM 2524 ND2 ASN A 165 -13.783 11.811 -1.246 1.00 0.00 N ATOM 0 H ASN A 165 -10.601 13.923 -4.728 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.232 14.476 -2.283 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -11.676 11.516 -2.568 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -10.893 12.068 -1.100 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.718 11.993 -0.880 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -13.522 10.867 -1.532 1.00 0.00 H new ATOM 2531 N TRP A 166 -8.775 12.860 -3.627 1.00 0.00 N ATOM 2532 CA TRP A 166 -7.335 12.662 -3.648 1.00 0.00 C ATOM 2533 C TRP A 166 -6.845 12.903 -5.077 1.00 0.00 C ATOM 2534 O TRP A 166 -7.364 12.311 -6.022 1.00 0.00 O ATOM 2535 CB TRP A 166 -6.965 11.277 -3.114 1.00 0.00 C ATOM 2536 CG TRP A 166 -7.867 10.152 -3.623 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -8.863 10.233 -4.516 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -7.815 8.764 -3.231 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.455 9.004 -4.727 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -8.797 8.083 -3.920 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -6.966 8.106 -2.323 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.023 6.708 -3.775 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.205 6.733 -2.189 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.189 6.032 -2.876 1.00 0.00 C ATOM 0 H TRP A 166 -9.257 12.574 -4.479 1.00 0.00 H new ATOM 0 HA TRP A 166 -6.838 13.371 -2.986 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -5.934 11.056 -3.391 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -7.005 11.296 -2.025 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -9.165 11.145 -5.009 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.232 8.808 -5.358 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.191 8.619 -1.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -9.798 6.197 -4.327 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -6.581 6.179 -1.503 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -8.310 4.971 -2.717 1.00 0.00 H new ATOM 2555 N GLU A 167 -5.852 13.773 -5.189 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.287 14.099 -6.487 1.00 0.00 C ATOM 2557 C GLU A 167 -4.137 13.145 -6.820 1.00 0.00 C ATOM 2558 O GLU A 167 -3.010 13.344 -6.368 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.821 15.556 -6.532 1.00 0.00 C ATOM 2560 CG GLU A 167 -6.010 16.514 -6.437 1.00 0.00 C ATOM 2561 CD GLU A 167 -5.974 17.546 -7.566 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -5.616 17.142 -8.693 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -6.306 18.716 -7.276 1.00 0.00 O ATOM 0 H GLU A 167 -5.425 14.262 -4.402 1.00 0.00 H new ATOM 0 HA GLU A 167 -6.065 13.977 -7.241 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.130 15.746 -5.711 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.275 15.739 -7.458 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.941 15.949 -6.485 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.995 17.023 -5.473 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.461 12.131 -7.608 1.00 0.00 N ATOM 2571 CA VAL A 168 -3.470 11.146 -8.006 1.00 0.00 C ATOM 2572 C VAL A 168 -2.569 11.745 -9.088 1.00 0.00 C ATOM 2573 O VAL A 168 -3.047 12.436 -9.986 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.162 9.856 -8.451 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -3.137 8.777 -8.804 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -5.135 9.359 -7.380 1.00 0.00 C ATOM 0 H VAL A 168 -5.396 11.970 -7.982 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.834 10.882 -7.161 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.737 10.077 -9.350 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.656 7.871 -9.117 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.502 9.130 -9.616 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.522 8.560 -7.931 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.614 8.441 -7.721 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -4.590 9.163 -6.456 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.895 10.119 -7.198 1.00 0.00 H new ATOM 2586 N THR A 169 -1.281 11.457 -8.967 1.00 0.00 N ATOM 2587 CA THR A 169 -0.309 11.958 -9.923 1.00 0.00 C ATOM 2588 C THR A 169 0.504 10.804 -10.513 1.00 0.00 C ATOM 2589 O THR A 169 0.832 9.849 -9.810 1.00 0.00 O ATOM 2590 CB THR A 169 0.551 13.009 -9.218 1.00 0.00 C ATOM 2591 OG1 THR A 169 0.259 14.219 -9.911 1.00 0.00 O ATOM 2592 CG2 THR A 169 2.047 12.795 -9.453 1.00 0.00 C ATOM 0 H THR A 169 -0.888 10.883 -8.221 1.00 0.00 H new ATOM 0 HA THR A 169 -0.800 12.435 -10.771 1.00 0.00 H new ATOM 0 HB THR A 169 0.346 12.987 -8.148 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.774 14.954 -9.517 1.00 0.00 H new ATOM 0 HG21 THR A 169 2.611 13.568 -8.931 1.00 0.00 H new ATOM 0 HG22 THR A 169 2.338 11.815 -9.075 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.259 12.850 -10.521 1.00 0.00 H new ATOM 2600 N LYS A 170 0.805 10.929 -11.797 1.00 0.00 N ATOM 2601 CA LYS A 170 1.573 9.908 -12.489 1.00 0.00 C ATOM 2602 C LYS A 170 2.986 9.857 -11.906 1.00 0.00 C ATOM 2603 O LYS A 170 3.564 10.892 -11.576 1.00 0.00 O ATOM 2604 CB LYS A 170 1.539 10.145 -14.000 1.00 0.00 C ATOM 2605 CG LYS A 170 2.338 11.394 -14.377 1.00 0.00 C ATOM 2606 CD LYS A 170 3.589 11.025 -15.176 1.00 0.00 C ATOM 2607 CE LYS A 170 3.884 12.075 -16.250 1.00 0.00 C ATOM 2608 NZ LYS A 170 5.289 12.530 -16.157 1.00 0.00 N ATOM 0 H LYS A 170 0.531 11.722 -12.377 1.00 0.00 H new ATOM 0 HA LYS A 170 1.128 8.925 -12.334 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.948 9.277 -14.517 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.506 10.256 -14.331 1.00 0.00 H new ATOM 0 HG2 LYS A 170 1.713 12.066 -14.964 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.625 11.933 -13.474 1.00 0.00 H new ATOM 0 HD2 LYS A 170 4.442 10.938 -14.503 1.00 0.00 H new ATOM 0 HD3 LYS A 170 3.452 10.050 -15.644 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.696 11.656 -17.238 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.212 12.925 -16.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 5.473 13.242 -16.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.457 12.949 -15.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 5.926 11.719 -16.293 1.00 0.00 H new ATOM 2622 N VAL A 171 3.503 8.641 -11.796 1.00 0.00 N ATOM 2623 CA VAL A 171 4.838 8.442 -11.258 1.00 0.00 C ATOM 2624 C VAL A 171 5.246 6.980 -11.449 1.00 0.00 C ATOM 2625 O VAL A 171 4.422 6.144 -11.818 1.00 0.00 O ATOM 2626 CB VAL A 171 4.885 8.889 -9.795 1.00 0.00 C ATOM 2627 CG1 VAL A 171 3.484 8.904 -9.181 1.00 0.00 C ATOM 2628 CG2 VAL A 171 5.831 8.004 -8.982 1.00 0.00 C ATOM 0 H VAL A 171 3.021 7.785 -12.070 1.00 0.00 H new ATOM 0 HA VAL A 171 5.562 9.055 -11.795 1.00 0.00 H new ATOM 0 HB VAL A 171 5.273 9.907 -9.768 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.546 9.225 -8.141 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.850 9.595 -9.737 1.00 0.00 H new ATOM 0 HG13 VAL A 171 3.056 7.903 -9.227 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.846 8.343 -7.946 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.486 6.971 -9.021 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.836 8.067 -9.399 1.00 0.00 H new ATOM 2638 N GLY A 172 6.518 6.715 -11.190 1.00 0.00 N ATOM 2639 CA GLY A 172 7.046 5.369 -11.329 1.00 0.00 C ATOM 2640 C GLY A 172 7.847 5.225 -12.625 1.00 0.00 C ATOM 2641 O GLY A 172 8.255 6.221 -13.221 1.00 0.00 O ATOM 0 H GLY A 172 7.199 7.410 -10.884 1.00 0.00 H new ATOM 0 HA2 GLY A 172 7.683 5.134 -10.476 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.226 4.651 -11.322 1.00 0.00 H new ATOM 2645 N GLY A 173 8.048 3.977 -13.024 1.00 0.00 N ATOM 2646 CA GLY A 173 8.792 3.690 -14.238 1.00 0.00 C ATOM 2647 C GLY A 173 8.724 2.201 -14.583 1.00 0.00 C ATOM 2648 O GLY A 173 7.907 1.468 -14.029 1.00 0.00 O ATOM 0 H GLY A 173 7.708 3.153 -12.527 1.00 0.00 H new ATOM 0 HA2 GLY A 173 8.389 4.277 -15.063 1.00 0.00 H new ATOM 0 HA3 GLY A 173 9.832 3.991 -14.111 1.00 0.00 H new ATOM 2652 N GLN A 174 9.594 1.798 -15.498 1.00 0.00 N ATOM 2653 CA GLN A 174 9.643 0.410 -15.924 1.00 0.00 C ATOM 2654 C GLN A 174 11.009 -0.197 -15.598 1.00 0.00 C ATOM 2655 O GLN A 174 12.021 0.502 -15.605 1.00 0.00 O ATOM 2656 CB GLN A 174 9.329 0.283 -17.416 1.00 0.00 C ATOM 2657 CG GLN A 174 10.407 0.962 -18.263 1.00 0.00 C ATOM 2658 CD GLN A 174 9.785 1.942 -19.261 1.00 0.00 C ATOM 2659 OE1 GLN A 174 8.896 2.714 -18.940 1.00 0.00 O ATOM 2660 NE2 GLN A 174 10.299 1.867 -20.485 1.00 0.00 N ATOM 0 H GLN A 174 10.270 2.409 -15.956 1.00 0.00 H new ATOM 0 HA GLN A 174 8.880 -0.145 -15.377 1.00 0.00 H new ATOM 0 HB2 GLN A 174 9.258 -0.770 -17.688 1.00 0.00 H new ATOM 0 HB3 GLN A 174 8.359 0.733 -17.627 1.00 0.00 H new ATOM 0 HG2 GLN A 174 11.104 1.492 -17.614 1.00 0.00 H new ATOM 0 HG3 GLN A 174 10.982 0.207 -18.799 1.00 0.00 H new ATOM 0 HE21 GLN A 174 11.042 1.198 -20.686 1.00 0.00 H new ATOM 0 HE22 GLN A 174 9.950 2.479 -21.223 1.00 0.00 H new ATOM 2669 N ASP A 175 10.994 -1.492 -15.319 1.00 0.00 N ATOM 2670 CA ASP A 175 12.219 -2.201 -14.990 1.00 0.00 C ATOM 2671 C ASP A 175 12.711 -1.750 -13.614 1.00 0.00 C ATOM 2672 O ASP A 175 13.808 -2.114 -13.193 1.00 0.00 O ATOM 2673 CB ASP A 175 13.320 -1.899 -16.008 1.00 0.00 C ATOM 2674 CG ASP A 175 12.878 -1.945 -17.472 1.00 0.00 C ATOM 2675 OD1 ASP A 175 11.799 -2.525 -17.721 1.00 0.00 O ATOM 2676 OD2 ASP A 175 13.629 -1.399 -18.309 1.00 0.00 O ATOM 0 H ASP A 175 10.153 -2.069 -15.314 1.00 0.00 H new ATOM 0 HA ASP A 175 12.003 -3.269 -14.999 1.00 0.00 H new ATOM 0 HB2 ASP A 175 13.727 -0.910 -15.798 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.131 -2.614 -15.866 1.00 0.00 H new ATOM 2681 N THR A 176 11.876 -0.964 -12.951 1.00 0.00 N ATOM 2682 CA THR A 176 12.212 -0.459 -11.630 1.00 0.00 C ATOM 2683 C THR A 176 11.220 -0.984 -10.590 1.00 0.00 C ATOM 2684 O THR A 176 10.360 -0.242 -10.118 1.00 0.00 O ATOM 2685 CB THR A 176 12.261 1.068 -11.707 1.00 0.00 C ATOM 2686 OG1 THR A 176 12.972 1.452 -10.532 1.00 0.00 O ATOM 2687 CG2 THR A 176 10.882 1.708 -11.534 1.00 0.00 C ATOM 0 H THR A 176 10.967 -0.664 -13.304 1.00 0.00 H new ATOM 0 HA THR A 176 13.191 -0.814 -11.307 1.00 0.00 H new ATOM 0 HB THR A 176 12.683 1.370 -12.666 1.00 0.00 H new ATOM 0 HG1 THR A 176 13.175 0.656 -9.998 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.974 2.792 -11.597 1.00 0.00 H new ATOM 0 HG22 THR A 176 10.215 1.354 -12.320 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.473 1.434 -10.561 1.00 0.00 H new ATOM 2695 N LEU A 177 11.374 -2.259 -10.264 1.00 0.00 N ATOM 2696 CA LEU A 177 10.502 -2.891 -9.288 1.00 0.00 C ATOM 2697 C LEU A 177 11.121 -2.757 -7.896 1.00 0.00 C ATOM 2698 O LEU A 177 10.415 -2.824 -6.890 1.00 0.00 O ATOM 2699 CB LEU A 177 10.206 -4.337 -9.693 1.00 0.00 C ATOM 2700 CG LEU A 177 11.420 -5.259 -9.825 1.00 0.00 C ATOM 2701 CD1 LEU A 177 11.978 -5.632 -8.451 1.00 0.00 C ATOM 2702 CD2 LEU A 177 11.081 -6.494 -10.661 1.00 0.00 C ATOM 0 H LEU A 177 12.089 -2.871 -10.658 1.00 0.00 H new ATOM 0 HA LEU A 177 9.536 -2.388 -9.257 1.00 0.00 H new ATOM 0 HB2 LEU A 177 9.526 -4.767 -8.958 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.678 -4.325 -10.647 1.00 0.00 H new ATOM 0 HG LEU A 177 12.204 -4.717 -10.354 1.00 0.00 H new ATOM 0 HD11 LEU A 177 12.840 -6.288 -8.574 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.282 -4.728 -7.924 1.00 0.00 H new ATOM 0 HD13 LEU A 177 11.210 -6.147 -7.874 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.961 -7.133 -10.740 1.00 0.00 H new ATOM 0 HD22 LEU A 177 10.273 -7.047 -10.182 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.768 -6.184 -11.658 1.00 0.00 H new ATOM 2714 N HIS A 178 12.432 -2.569 -7.881 1.00 0.00 N ATOM 2715 CA HIS A 178 13.154 -2.425 -6.628 1.00 0.00 C ATOM 2716 C HIS A 178 12.348 -1.544 -5.671 1.00 0.00 C ATOM 2717 O HIS A 178 12.475 -1.666 -4.454 1.00 0.00 O ATOM 2718 CB HIS A 178 14.568 -1.895 -6.873 1.00 0.00 C ATOM 2719 CG HIS A 178 14.654 -0.390 -6.957 1.00 0.00 C ATOM 2720 ND1 HIS A 178 14.229 0.325 -8.063 1.00 0.00 N ATOM 2721 CD2 HIS A 178 15.119 0.528 -6.062 1.00 0.00 C ATOM 2722 CE1 HIS A 178 14.434 1.614 -7.833 1.00 0.00 C ATOM 2723 NE2 HIS A 178 14.987 1.737 -6.592 1.00 0.00 N ATOM 0 H HIS A 178 13.014 -2.513 -8.717 1.00 0.00 H new ATOM 0 HA HIS A 178 13.272 -3.401 -6.157 1.00 0.00 H new ATOM 0 HB2 HIS A 178 15.219 -2.242 -6.070 1.00 0.00 H new ATOM 0 HB3 HIS A 178 14.950 -2.323 -7.800 1.00 0.00 H new ATOM 0 HD2 HIS A 178 15.526 0.308 -5.086 1.00 0.00 H new ATOM 0 HE1 HIS A 178 14.204 2.424 -8.509 1.00 0.00 H new ATOM 0 HE2 HIS A 178 15.255 2.614 -6.145 1.00 0.00 H new ATOM 2731 N SER A 179 11.538 -0.675 -6.257 1.00 0.00 N ATOM 2732 CA SER A 179 10.712 0.226 -5.472 1.00 0.00 C ATOM 2733 C SER A 179 9.780 -0.577 -4.562 1.00 0.00 C ATOM 2734 O SER A 179 9.775 -0.384 -3.347 1.00 0.00 O ATOM 2735 CB SER A 179 9.900 1.157 -6.375 1.00 0.00 C ATOM 2736 OG SER A 179 10.699 2.204 -6.918 1.00 0.00 O ATOM 0 H SER A 179 11.436 -0.576 -7.267 1.00 0.00 H new ATOM 0 HA SER A 179 11.368 0.842 -4.857 1.00 0.00 H new ATOM 0 HB2 SER A 179 9.458 0.580 -7.187 1.00 0.00 H new ATOM 0 HB3 SER A 179 9.077 1.588 -5.805 1.00 0.00 H new ATOM 0 HG SER A 179 10.145 2.775 -7.490 1.00 0.00 H new ATOM 2742 N SER A 180 9.014 -1.460 -5.186 1.00 0.00 N ATOM 2743 CA SER A 180 8.080 -2.294 -4.447 1.00 0.00 C ATOM 2744 C SER A 180 8.787 -3.555 -3.947 1.00 0.00 C ATOM 2745 O SER A 180 9.830 -3.937 -4.475 1.00 0.00 O ATOM 2746 CB SER A 180 6.874 -2.668 -5.311 1.00 0.00 C ATOM 2747 OG SER A 180 7.244 -3.484 -6.419 1.00 0.00 O ATOM 0 H SER A 180 9.021 -1.616 -6.194 1.00 0.00 H new ATOM 0 HA SER A 180 7.717 -1.726 -3.591 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.141 -3.196 -4.701 1.00 0.00 H new ATOM 0 HB3 SER A 180 6.393 -1.760 -5.674 1.00 0.00 H new ATOM 0 HG SER A 180 7.617 -2.921 -7.130 1.00 0.00 H new ATOM 2753 N ALA A 181 8.190 -4.167 -2.934 1.00 0.00 N ATOM 2754 CA ALA A 181 8.749 -5.377 -2.357 1.00 0.00 C ATOM 2755 C ALA A 181 8.264 -6.589 -3.155 1.00 0.00 C ATOM 2756 O ALA A 181 9.064 -7.431 -3.560 1.00 0.00 O ATOM 2757 CB ALA A 181 8.366 -5.462 -0.878 1.00 0.00 C ATOM 0 H ALA A 181 7.325 -3.847 -2.499 1.00 0.00 H new ATOM 0 HA ALA A 181 9.838 -5.360 -2.412 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.786 -6.370 -0.445 1.00 0.00 H new ATOM 0 HB2 ALA A 181 8.759 -4.593 -0.350 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.280 -5.483 -0.784 1.00 0.00 H new ATOM 2763 N ARG A 182 6.955 -6.639 -3.357 1.00 0.00 N ATOM 2764 CA ARG A 182 6.354 -7.734 -4.099 1.00 0.00 C ATOM 2765 C ARG A 182 7.256 -8.143 -5.265 1.00 0.00 C ATOM 2766 O ARG A 182 7.284 -9.310 -5.654 1.00 0.00 O ATOM 2767 CB ARG A 182 4.978 -7.342 -4.642 1.00 0.00 C ATOM 2768 CG ARG A 182 3.872 -8.163 -3.976 1.00 0.00 C ATOM 2769 CD ARG A 182 2.672 -8.326 -4.911 1.00 0.00 C ATOM 2770 NE ARG A 182 1.456 -8.634 -4.126 1.00 0.00 N ATOM 2771 CZ ARG A 182 0.207 -8.494 -4.589 1.00 0.00 C ATOM 2772 NH1 ARG A 182 0.001 -8.051 -5.837 1.00 0.00 N ATOM 2773 NH2 ARG A 182 -0.837 -8.798 -3.805 1.00 0.00 N ATOM 0 H ARG A 182 6.294 -5.939 -3.020 1.00 0.00 H new ATOM 0 HA ARG A 182 6.236 -8.573 -3.414 1.00 0.00 H new ATOM 0 HB2 ARG A 182 4.803 -6.280 -4.467 1.00 0.00 H new ATOM 0 HB3 ARG A 182 4.951 -7.496 -5.721 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.258 -9.144 -3.700 1.00 0.00 H new ATOM 0 HG3 ARG A 182 3.556 -7.674 -3.055 1.00 0.00 H new ATOM 0 HD2 ARG A 182 2.522 -7.412 -5.486 1.00 0.00 H new ATOM 0 HD3 ARG A 182 2.864 -9.125 -5.627 1.00 0.00 H new ATOM 0 HE ARG A 182 1.577 -8.974 -3.172 1.00 0.00 H new ATOM 0 HH11 ARG A 182 0.795 -7.821 -6.434 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -0.950 -7.944 -6.190 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -0.680 -9.136 -2.855 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -1.788 -8.691 -4.158 1.00 0.00 H new ATOM 2787 N GLY A 183 7.973 -7.161 -5.791 1.00 0.00 N ATOM 2788 CA GLY A 183 8.874 -7.404 -6.904 1.00 0.00 C ATOM 2789 C GLY A 183 9.952 -8.422 -6.525 1.00 0.00 C ATOM 2790 O GLY A 183 10.113 -9.440 -7.196 1.00 0.00 O ATOM 0 H GLY A 183 7.948 -6.194 -5.466 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.309 -7.770 -7.761 1.00 0.00 H new ATOM 0 HA3 GLY A 183 9.343 -6.468 -7.208 1.00 0.00 H new ATOM 2794 N LEU A 184 10.662 -8.111 -5.450 1.00 0.00 N ATOM 2795 CA LEU A 184 11.720 -8.985 -4.974 1.00 0.00 C ATOM 2796 C LEU A 184 11.100 -10.243 -4.363 1.00 0.00 C ATOM 2797 O LEU A 184 11.775 -11.259 -4.205 1.00 0.00 O ATOM 2798 CB LEU A 184 12.649 -8.232 -4.019 1.00 0.00 C ATOM 2799 CG LEU A 184 13.243 -6.926 -4.552 1.00 0.00 C ATOM 2800 CD1 LEU A 184 13.766 -7.104 -5.979 1.00 0.00 C ATOM 2801 CD2 LEU A 184 12.232 -5.783 -4.451 1.00 0.00 C ATOM 0 H LEU A 184 10.525 -7.266 -4.896 1.00 0.00 H new ATOM 0 HA LEU A 184 12.348 -9.309 -5.804 1.00 0.00 H new ATOM 0 HB2 LEU A 184 12.097 -8.011 -3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 184 13.469 -8.895 -3.743 1.00 0.00 H new ATOM 0 HG LEU A 184 14.095 -6.658 -3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 184 14.183 -6.161 -6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 184 14.541 -7.870 -5.989 1.00 0.00 H new ATOM 0 HD13 LEU A 184 12.947 -7.407 -6.631 1.00 0.00 H new ATOM 0 HD21 LEU A 184 12.679 -4.867 -4.836 1.00 0.00 H new ATOM 0 HD22 LEU A 184 11.346 -6.028 -5.036 1.00 0.00 H new ATOM 0 HD23 LEU A 184 11.949 -5.638 -3.408 1.00 0.00 H new ATOM 2813 N LYS A 185 9.820 -10.135 -4.036 1.00 0.00 N ATOM 2814 CA LYS A 185 9.101 -11.251 -3.446 1.00 0.00 C ATOM 2815 C LYS A 185 8.769 -12.271 -4.537 1.00 0.00 C ATOM 2816 O LYS A 185 8.716 -13.472 -4.273 1.00 0.00 O ATOM 2817 CB LYS A 185 7.877 -10.753 -2.676 1.00 0.00 C ATOM 2818 CG LYS A 185 7.818 -11.373 -1.279 1.00 0.00 C ATOM 2819 CD LYS A 185 6.463 -12.040 -1.032 1.00 0.00 C ATOM 2820 CE LYS A 185 6.483 -12.857 0.262 1.00 0.00 C ATOM 2821 NZ LYS A 185 7.234 -12.140 1.316 1.00 0.00 N ATOM 0 H LYS A 185 9.263 -9.291 -4.169 1.00 0.00 H new ATOM 0 HA LYS A 185 9.724 -11.761 -2.711 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.912 -9.667 -2.594 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.970 -11.002 -3.227 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.615 -12.109 -1.170 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.990 -10.602 -0.528 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.684 -11.280 -0.974 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.214 -12.688 -1.872 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.463 -13.043 0.597 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.941 -13.829 0.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.991 -12.536 2.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 8.255 -12.248 1.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.985 -11.130 1.294 1.00 0.00 H new ATOM 2835 N ALA A 186 8.553 -11.756 -5.738 1.00 0.00 N ATOM 2836 CA ALA A 186 8.227 -12.608 -6.870 1.00 0.00 C ATOM 2837 C ALA A 186 9.500 -12.896 -7.669 1.00 0.00 C ATOM 2838 O ALA A 186 9.705 -14.016 -8.133 1.00 0.00 O ATOM 2839 CB ALA A 186 7.145 -11.937 -7.719 1.00 0.00 C ATOM 0 H ALA A 186 8.597 -10.760 -5.953 1.00 0.00 H new ATOM 0 HA ALA A 186 7.828 -13.563 -6.529 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.900 -12.576 -8.568 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.252 -11.781 -7.113 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.511 -10.976 -8.081 1.00 0.00 H new ATOM 2845 N GLY A 187 10.322 -11.866 -7.804 1.00 0.00 N ATOM 2846 CA GLY A 187 11.569 -11.995 -8.539 1.00 0.00 C ATOM 2847 C GLY A 187 11.350 -11.761 -10.035 1.00 0.00 C ATOM 2848 O GLY A 187 11.321 -12.709 -10.817 1.00 0.00 O ATOM 0 H GLY A 187 10.149 -10.938 -7.417 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.296 -11.278 -8.158 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.988 -12.989 -8.380 1.00 0.00 H new ATOM 2852 N LEU A 188 11.202 -10.492 -10.388 1.00 0.00 N ATOM 2853 CA LEU A 188 10.988 -10.122 -11.776 1.00 0.00 C ATOM 2854 C LEU A 188 12.217 -9.373 -12.296 1.00 0.00 C ATOM 2855 O LEU A 188 12.240 -8.933 -13.444 1.00 0.00 O ATOM 2856 CB LEU A 188 9.682 -9.338 -11.926 1.00 0.00 C ATOM 2857 CG LEU A 188 8.502 -9.834 -11.086 1.00 0.00 C ATOM 2858 CD1 LEU A 188 8.621 -9.355 -9.638 1.00 0.00 C ATOM 2859 CD2 LEU A 188 7.170 -9.425 -11.718 1.00 0.00 C ATOM 0 H LEU A 188 11.226 -9.708 -9.736 1.00 0.00 H new ATOM 0 HA LEU A 188 10.872 -11.013 -12.394 1.00 0.00 H new ATOM 0 HB2 LEU A 188 9.875 -8.297 -11.667 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.389 -9.357 -12.976 1.00 0.00 H new ATOM 0 HG LEU A 188 8.529 -10.924 -11.068 1.00 0.00 H new ATOM 0 HD11 LEU A 188 7.771 -9.721 -9.063 1.00 0.00 H new ATOM 0 HD12 LEU A 188 9.545 -9.737 -9.203 1.00 0.00 H new ATOM 0 HD13 LEU A 188 8.633 -8.265 -9.615 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.348 -9.789 -11.102 1.00 0.00 H new ATOM 0 HD22 LEU A 188 7.118 -8.338 -11.786 1.00 0.00 H new ATOM 0 HD23 LEU A 188 7.094 -9.855 -12.717 1.00 0.00 H new ATOM 2871 N GLU A 189 13.208 -9.252 -11.425 1.00 0.00 N ATOM 2872 CA GLU A 189 14.437 -8.565 -11.782 1.00 0.00 C ATOM 2873 C GLU A 189 14.143 -7.421 -12.755 1.00 0.00 C ATOM 2874 O GLU A 189 14.551 -7.468 -13.915 1.00 0.00 O ATOM 2875 CB GLU A 189 15.459 -9.539 -12.373 1.00 0.00 C ATOM 2876 CG GLU A 189 14.946 -10.143 -13.682 1.00 0.00 C ATOM 2877 CD GLU A 189 14.412 -11.560 -13.459 1.00 0.00 C ATOM 2878 OE1 GLU A 189 15.256 -12.477 -13.372 1.00 0.00 O ATOM 2879 OE2 GLU A 189 13.172 -11.692 -13.381 1.00 0.00 O ATOM 0 H GLU A 189 13.185 -9.618 -10.473 1.00 0.00 H new ATOM 0 HA GLU A 189 14.870 -8.142 -10.875 1.00 0.00 H new ATOM 0 HB2 GLU A 189 16.401 -9.020 -12.552 1.00 0.00 H new ATOM 0 HB3 GLU A 189 15.665 -10.335 -11.657 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.157 -9.513 -14.093 1.00 0.00 H new ATOM 0 HG3 GLU A 189 15.751 -10.165 -14.417 1.00 0.00 H new ATOM 2886 N ARG A 190 13.437 -6.422 -12.248 1.00 0.00 N ATOM 2887 CA ARG A 190 13.083 -5.268 -13.058 1.00 0.00 C ATOM 2888 C ARG A 190 11.866 -5.585 -13.930 1.00 0.00 C ATOM 2889 O ARG A 190 11.887 -6.537 -14.708 1.00 0.00 O ATOM 2890 CB ARG A 190 14.249 -4.847 -13.955 1.00 0.00 C ATOM 2891 CG ARG A 190 15.555 -4.777 -13.160 1.00 0.00 C ATOM 2892 CD ARG A 190 16.763 -4.719 -14.097 1.00 0.00 C ATOM 2893 NE ARG A 190 17.960 -4.268 -13.351 1.00 0.00 N ATOM 2894 CZ ARG A 190 19.031 -3.700 -13.922 1.00 0.00 C ATOM 2895 NH1 ARG A 190 19.061 -3.509 -15.248 1.00 0.00 N ATOM 2896 NH2 ARG A 190 20.071 -3.322 -13.166 1.00 0.00 N ATOM 0 H ARG A 190 13.100 -6.387 -11.286 1.00 0.00 H new ATOM 0 HA ARG A 190 12.845 -4.447 -12.381 1.00 0.00 H new ATOM 0 HB2 ARG A 190 14.356 -5.557 -14.775 1.00 0.00 H new ATOM 0 HB3 ARG A 190 14.037 -3.875 -14.400 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.547 -3.897 -12.516 1.00 0.00 H new ATOM 0 HG3 ARG A 190 15.636 -5.648 -12.509 1.00 0.00 H new ATOM 0 HD2 ARG A 190 16.944 -5.702 -14.532 1.00 0.00 H new ATOM 0 HD3 ARG A 190 16.561 -4.037 -14.923 1.00 0.00 H new ATOM 0 HE ARG A 190 17.970 -4.398 -12.339 1.00 0.00 H new ATOM 0 HH11 ARG A 190 18.269 -3.796 -15.823 1.00 0.00 H new ATOM 0 HH12 ARG A 190 19.876 -3.077 -15.683 1.00 0.00 H new ATOM 0 HH21 ARG A 190 20.047 -3.467 -12.157 1.00 0.00 H new ATOM 0 HH22 ARG A 190 20.887 -2.890 -13.600 1.00 0.00 H new ATOM 2910 N MET A 191 10.835 -4.769 -13.769 1.00 0.00 N ATOM 2911 CA MET A 191 9.612 -4.951 -14.532 1.00 0.00 C ATOM 2912 C MET A 191 8.778 -3.667 -14.545 1.00 0.00 C ATOM 2913 O MET A 191 8.895 -2.838 -13.644 1.00 0.00 O ATOM 2914 CB MET A 191 8.791 -6.086 -13.918 1.00 0.00 C ATOM 2915 CG MET A 191 8.561 -5.851 -12.424 1.00 0.00 C ATOM 2916 SD MET A 191 7.279 -4.632 -12.187 1.00 0.00 S ATOM 2917 CE MET A 191 6.870 -4.940 -10.477 1.00 0.00 C ATOM 0 H MET A 191 10.821 -3.981 -13.122 1.00 0.00 H new ATOM 0 HA MET A 191 9.880 -5.199 -15.559 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.832 -6.163 -14.429 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.308 -7.034 -14.065 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.279 -6.786 -11.940 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.485 -5.515 -11.954 1.00 0.00 H new ATOM 0 HE1 MET A 191 5.998 -4.348 -10.199 1.00 0.00 H new ATOM 0 HE2 MET A 191 6.649 -5.999 -10.341 1.00 0.00 H new ATOM 0 HE3 MET A 191 7.714 -4.662 -9.845 1.00 0.00 H new ATOM 2927 N ASP A 192 7.957 -3.544 -15.577 1.00 0.00 N ATOM 2928 CA ASP A 192 7.104 -2.376 -15.720 1.00 0.00 C ATOM 2929 C ASP A 192 6.341 -2.145 -14.414 1.00 0.00 C ATOM 2930 O ASP A 192 5.388 -2.861 -14.113 1.00 0.00 O ATOM 2931 CB ASP A 192 6.079 -2.575 -16.838 1.00 0.00 C ATOM 2932 CG ASP A 192 5.828 -1.344 -17.711 1.00 0.00 C ATOM 2933 OD1 ASP A 192 6.771 -0.961 -18.437 1.00 0.00 O ATOM 2934 OD2 ASP A 192 4.698 -0.815 -17.634 1.00 0.00 O ATOM 0 H ASP A 192 7.864 -4.234 -16.323 1.00 0.00 H new ATOM 0 HA ASP A 192 7.738 -1.523 -15.961 1.00 0.00 H new ATOM 0 HB2 ASP A 192 6.414 -3.392 -17.476 1.00 0.00 H new ATOM 0 HB3 ASP A 192 5.134 -2.885 -16.393 1.00 0.00 H new ATOM 2939 N GLU A 193 6.789 -1.141 -13.674 1.00 0.00 N ATOM 2940 CA GLU A 193 6.160 -0.807 -12.407 1.00 0.00 C ATOM 2941 C GLU A 193 5.690 0.649 -12.416 1.00 0.00 C ATOM 2942 O GLU A 193 6.507 1.569 -12.389 1.00 0.00 O ATOM 2943 CB GLU A 193 7.109 -1.070 -11.237 1.00 0.00 C ATOM 2944 CG GLU A 193 6.586 -0.427 -9.951 1.00 0.00 C ATOM 2945 CD GLU A 193 6.586 -1.431 -8.797 1.00 0.00 C ATOM 2946 OE1 GLU A 193 5.654 -2.263 -8.768 1.00 0.00 O ATOM 2947 OE2 GLU A 193 7.519 -1.344 -7.969 1.00 0.00 O ATOM 0 H GLU A 193 7.580 -0.548 -13.927 1.00 0.00 H new ATOM 0 HA GLU A 193 5.289 -1.449 -12.276 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.222 -2.144 -11.091 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.097 -0.674 -11.470 1.00 0.00 H new ATOM 0 HG2 GLU A 193 7.206 0.431 -9.691 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.575 -0.053 -10.112 1.00 0.00 H new ATOM 2954 N HIS A 194 4.376 0.814 -12.455 1.00 0.00 N ATOM 2955 CA HIS A 194 3.788 2.143 -12.468 1.00 0.00 C ATOM 2956 C HIS A 194 3.490 2.586 -11.034 1.00 0.00 C ATOM 2957 O HIS A 194 3.358 1.753 -10.138 1.00 0.00 O ATOM 2958 CB HIS A 194 2.553 2.182 -13.370 1.00 0.00 C ATOM 2959 CG HIS A 194 2.810 2.770 -14.737 1.00 0.00 C ATOM 2960 ND1 HIS A 194 3.225 2.008 -15.815 1.00 0.00 N ATOM 2961 CD2 HIS A 194 2.705 4.053 -15.189 1.00 0.00 C ATOM 2962 CE1 HIS A 194 3.361 2.806 -16.864 1.00 0.00 C ATOM 2963 NE2 HIS A 194 3.040 4.073 -16.474 1.00 0.00 N ATOM 0 H HIS A 194 3.702 0.049 -12.478 1.00 0.00 H new ATOM 0 HA HIS A 194 4.497 2.854 -12.891 1.00 0.00 H new ATOM 0 HB2 HIS A 194 2.169 1.169 -13.488 1.00 0.00 H new ATOM 0 HB3 HIS A 194 1.773 2.762 -12.877 1.00 0.00 H new ATOM 0 HD2 HIS A 194 2.401 4.907 -14.602 1.00 0.00 H new ATOM 0 HE1 HIS A 194 3.671 2.506 -17.854 1.00 0.00 H new ATOM 0 HE2 HIS A 194 3.055 4.900 -17.071 1.00 0.00 H new ATOM 2971 N VAL A 195 3.391 3.896 -10.862 1.00 0.00 N ATOM 2972 CA VAL A 195 3.110 4.459 -9.552 1.00 0.00 C ATOM 2973 C VAL A 195 2.291 5.741 -9.718 1.00 0.00 C ATOM 2974 O VAL A 195 2.351 6.389 -10.762 1.00 0.00 O ATOM 2975 CB VAL A 195 4.416 4.679 -8.786 1.00 0.00 C ATOM 2976 CG1 VAL A 195 4.208 5.640 -7.613 1.00 0.00 C ATOM 2977 CG2 VAL A 195 5.002 3.349 -8.309 1.00 0.00 C ATOM 0 H VAL A 195 3.500 4.584 -11.608 1.00 0.00 H new ATOM 0 HA VAL A 195 2.513 3.766 -8.958 1.00 0.00 H new ATOM 0 HB VAL A 195 5.133 5.135 -9.469 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.151 5.779 -7.085 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.857 6.601 -7.988 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.468 5.225 -6.929 1.00 0.00 H new ATOM 0 HG21 VAL A 195 5.930 3.534 -7.767 1.00 0.00 H new ATOM 0 HG22 VAL A 195 4.290 2.853 -7.650 1.00 0.00 H new ATOM 0 HG23 VAL A 195 5.205 2.711 -9.169 1.00 0.00 H new ATOM 2987 N TYR A 196 1.545 6.068 -8.674 1.00 0.00 N ATOM 2988 CA TYR A 196 0.715 7.260 -8.691 1.00 0.00 C ATOM 2989 C TYR A 196 0.612 7.877 -7.294 1.00 0.00 C ATOM 2990 O TYR A 196 0.077 7.257 -6.376 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.675 6.801 -9.136 1.00 0.00 C ATOM 2992 CG TYR A 196 -0.655 5.700 -10.199 1.00 0.00 C ATOM 2993 CD1 TYR A 196 -0.051 5.929 -11.418 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -1.242 4.479 -9.938 1.00 0.00 C ATOM 2995 CE1 TYR A 196 -0.032 4.893 -12.418 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -1.224 3.443 -10.938 1.00 0.00 C ATOM 2997 CZ TYR A 196 -0.620 3.701 -12.129 1.00 0.00 C ATOM 2998 OH TYR A 196 -0.602 2.723 -13.074 1.00 0.00 O ATOM 0 H TYR A 196 1.498 5.528 -7.810 1.00 0.00 H new ATOM 0 HA TYR A 196 1.139 8.013 -9.356 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -1.224 6.442 -8.266 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -1.222 7.659 -9.526 1.00 0.00 H new ATOM 0 HD1 TYR A 196 0.408 6.885 -11.622 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -1.715 4.300 -8.984 1.00 0.00 H new ATOM 0 HE1 TYR A 196 0.439 5.059 -13.376 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -1.680 2.483 -10.747 1.00 0.00 H new ATOM 0 HH TYR A 196 -1.193 2.973 -13.815 1.00 0.00 H new ATOM 3008 N VAL A 197 1.133 9.089 -7.177 1.00 0.00 N ATOM 3009 CA VAL A 197 1.106 9.796 -5.908 1.00 0.00 C ATOM 3010 C VAL A 197 -0.123 10.706 -5.862 1.00 0.00 C ATOM 3011 O VAL A 197 -0.169 11.729 -6.542 1.00 0.00 O ATOM 3012 CB VAL A 197 2.419 10.555 -5.704 1.00 0.00 C ATOM 3013 CG1 VAL A 197 2.527 11.735 -6.672 1.00 0.00 C ATOM 3014 CG2 VAL A 197 2.564 11.021 -4.254 1.00 0.00 C ATOM 0 H VAL A 197 1.577 9.600 -7.940 1.00 0.00 H new ATOM 0 HA VAL A 197 1.021 9.092 -5.080 1.00 0.00 H new ATOM 0 HB VAL A 197 3.238 9.869 -5.919 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.469 12.257 -6.506 1.00 0.00 H new ATOM 0 HG12 VAL A 197 2.491 11.368 -7.698 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.697 12.421 -6.503 1.00 0.00 H new ATOM 0 HG21 VAL A 197 3.506 11.557 -4.137 1.00 0.00 H new ATOM 0 HG22 VAL A 197 1.736 11.682 -4.000 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.554 10.156 -3.591 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.090 10.299 -5.052 1.00 0.00 N ATOM 3025 CA LEU A 198 -2.317 11.065 -4.907 1.00 0.00 C ATOM 3026 C LEU A 198 -2.244 11.900 -3.627 1.00 0.00 C ATOM 3027 O LEU A 198 -1.556 11.528 -2.678 1.00 0.00 O ATOM 3028 CB LEU A 198 -3.535 10.141 -4.971 1.00 0.00 C ATOM 3029 CG LEU A 198 -3.273 8.664 -4.672 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -4.568 7.945 -4.287 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -2.567 7.983 -5.846 1.00 0.00 C ATOM 0 H LEU A 198 -1.049 9.449 -4.490 1.00 0.00 H new ATOM 0 HA LEU A 198 -2.431 11.763 -5.736 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.281 10.507 -4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -3.972 10.218 -5.966 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.603 8.603 -3.815 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -4.354 6.897 -4.079 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -4.993 8.412 -3.398 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -5.281 8.014 -5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -2.393 6.934 -5.607 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -3.192 8.053 -6.737 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -1.613 8.476 -6.032 1.00 0.00 H new ATOM 3043 N GLU A 199 -2.964 13.012 -3.643 1.00 0.00 N ATOM 3044 CA GLU A 199 -2.989 13.903 -2.495 1.00 0.00 C ATOM 3045 C GLU A 199 -4.378 13.900 -1.853 1.00 0.00 C ATOM 3046 O GLU A 199 -5.292 14.563 -2.340 1.00 0.00 O ATOM 3047 CB GLU A 199 -2.571 15.320 -2.891 1.00 0.00 C ATOM 3048 CG GLU A 199 -1.225 15.690 -2.265 1.00 0.00 C ATOM 3049 CD GLU A 199 -1.036 17.208 -2.230 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -0.514 17.738 -3.234 1.00 0.00 O ATOM 3051 OE2 GLU A 199 -1.417 17.804 -1.199 1.00 0.00 O ATOM 0 H GLU A 199 -3.534 13.316 -4.432 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.269 13.540 -1.761 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -2.504 15.393 -3.976 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.333 16.031 -2.570 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -1.168 15.289 -1.253 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -0.417 15.232 -2.835 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.492 13.147 -0.768 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.753 13.050 -0.054 1.00 0.00 C ATOM 3060 C ARG A 200 -6.116 14.399 0.570 1.00 0.00 C ATOM 3061 O ARG A 200 -5.688 14.708 1.681 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.683 11.989 1.047 1.00 0.00 C ATOM 3063 CG ARG A 200 -6.835 12.153 2.040 1.00 0.00 C ATOM 3064 CD ARG A 200 -7.348 10.791 2.513 1.00 0.00 C ATOM 3065 NE ARG A 200 -8.649 10.491 1.876 1.00 0.00 N ATOM 3066 CZ ARG A 200 -9.733 11.273 1.976 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -9.678 12.406 2.689 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -10.872 10.922 1.364 1.00 0.00 N ATOM 0 H ARG A 200 -3.731 12.599 -0.367 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.519 12.761 -0.773 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -5.721 10.995 0.602 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -4.731 12.067 1.572 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -6.501 12.738 2.897 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.647 12.709 1.572 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -6.625 10.014 2.265 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -7.456 10.791 3.598 1.00 0.00 H new ATOM 0 HE ARG A 200 -8.726 9.635 1.326 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -8.811 12.673 3.156 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -10.503 13.001 2.765 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -10.915 10.059 0.822 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -11.697 11.518 1.441 1.00 0.00 H new ATOM 3082 N VAL A 201 -6.900 15.167 -0.172 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.325 16.476 0.294 1.00 0.00 C ATOM 3084 C VAL A 201 -8.374 16.304 1.395 1.00 0.00 C ATOM 3085 O VAL A 201 -8.987 17.278 1.830 1.00 0.00 O ATOM 3086 CB VAL A 201 -7.826 17.314 -0.884 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -6.679 17.665 -1.834 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -8.954 16.596 -1.627 1.00 0.00 C ATOM 0 H VAL A 201 -7.252 14.908 -1.093 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.485 17.019 0.727 1.00 0.00 H new ATOM 0 HB VAL A 201 -8.228 18.246 -0.486 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.062 18.261 -2.662 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.923 18.236 -1.296 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.234 16.748 -2.222 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.292 17.213 -2.460 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.590 15.642 -2.007 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -9.786 16.421 -0.944 1.00 0.00 H new TER 3098 VAL A 201