USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1021 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 73 ASN : amide:sc= -1.77 X(o=-1.5,f=-2) USER MOD Set 1.2: A 112 TYR OH : rot 180:sc= 0.276 USER MOD Set 2.1: A 19 ASN : amide:sc= -3.52! K(o=-4.5!,f=-3.1) USER MOD Set 2.2: A 85 THR OG1 : rot -105:sc= -0.946 USER MOD Set 3.1: A 3 THR OG1 : rot -78:sc= 0.00439 USER MOD Set 3.2: A 12 ASN : amide:sc= 0.00526 X(o=0.0097,f=0) USER MOD Single : A 1 ALA N :NH3+ -134:sc= 0.255 (180deg=-1.26) USER MOD Single : A 5 THR OG1 : rot -55:sc= -1.04 USER MOD Single : A 11 TYR OH : rot 30:sc= -0.833 USER MOD Single : A 13 GLN : amide:sc= -5.59! K(o=-5.6!,f=-3.3) USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0.13) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 127:sc= 1.79 USER MOD Single : A 21 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-0.51) USER MOD Single : A 22 HIS : no HE2:sc= -1.62 K(o=-1.6,f=-4.8!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot -110:sc= -1.4 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 68:sc= 0.189 USER MOD Single : A 34 TYR OH : rot 180:sc= -0.108 USER MOD Single : A 36 HIS : no HE2:sc= -7.07 K(o=-7.1,f=-9.5!) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0.118 K(o=0.12,f=-8.3!) USER MOD Single : A 42 TYR OH : rot 180:sc= -0.134 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 179:sc= 0 (180deg=-1.11e-05) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 HIS : no HD1:sc= 0.26 K(o=0.26,f=-3.8!) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 HIS : no HD1:sc= -3.27! C(o=-3.3!,f=-2.5!) USER MOD Single : A 79 TYR OH : rot 120:sc= -1.16 USER MOD Single : A 90 HIS : no HD1:sc= -1.29 K(o=-1.3,f=-3) USER MOD Single : A 92 TYR OH : rot 167:sc= 0.815 USER MOD Single : A 93 LYS NZ :NH3+ -135:sc= -2.23 (180deg=-3.55!) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 145:sc= -0.311 (180deg=-1.38!) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 TYR OH : rot 180:sc= -0.115 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 115 LYS NZ :NH3+ -109:sc= -0.637 (180deg=-2.44!) USER MOD Single : A 123 HIS : no HE2:sc= -1.95 K(o=-2,f=-3.6!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -155:sc= 1.05 (180deg=0.814) USER MOD Single : A 127 ASN : amide:sc= -0.0906 K(o=-0.091,f=-1.6!) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 LYS NZ :NH3+ 142:sc= 0.449 (180deg=-0.0819) USER MOD Single : A 135 SER OG : rot 0:sc= 0.258 USER MOD Single : A 136 HIS : no HD1:sc= -5.57! K(o=-5.6!,f=-3.5) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 1.293 0.033 0.048 1.00 0.00 N ATOM 2 CA ALA A 1 2.069 0.079 -1.219 1.00 0.00 C ATOM 3 C ALA A 1 2.729 -1.269 -1.407 1.00 0.00 C ATOM 4 O ALA A 1 2.270 -2.193 -0.749 1.00 0.00 O ATOM 5 CB ALA A 1 3.128 1.179 -1.202 1.00 0.00 C ATOM 0 H1 ALA A 1 0.348 0.439 -0.109 1.00 0.00 H new ATOM 0 H2 ALA A 1 1.198 -0.954 0.361 1.00 0.00 H new ATOM 0 H3 ALA A 1 1.789 0.582 0.779 1.00 0.00 H new ATOM 0 HA ALA A 1 1.392 0.304 -2.043 1.00 0.00 H new ATOM 0 HB1 ALA A 1 3.671 1.176 -2.147 1.00 0.00 H new ATOM 0 HB2 ALA A 1 2.645 2.147 -1.064 1.00 0.00 H new ATOM 0 HB3 ALA A 1 3.825 1.001 -0.383 1.00 0.00 H new ATOM 13 N VAL A 2 3.775 -1.371 -2.242 1.00 0.00 N ATOM 14 CA VAL A 2 4.476 -2.615 -2.569 1.00 0.00 C ATOM 15 C VAL A 2 3.646 -3.408 -3.578 1.00 0.00 C ATOM 16 O VAL A 2 2.416 -3.324 -3.593 1.00 0.00 O ATOM 17 CB VAL A 2 4.831 -3.387 -1.269 1.00 0.00 C ATOM 18 CG1 VAL A 2 3.987 -4.624 -1.066 1.00 0.00 C ATOM 19 CG2 VAL A 2 6.289 -3.789 -1.217 1.00 0.00 C ATOM 0 H VAL A 2 4.166 -0.561 -2.722 1.00 0.00 H new ATOM 0 HA VAL A 2 5.432 -2.414 -3.052 1.00 0.00 H new ATOM 0 HB VAL A 2 4.619 -2.681 -0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.283 -5.119 -0.141 1.00 0.00 H new ATOM 0 HG12 VAL A 2 2.936 -4.341 -1.006 1.00 0.00 H new ATOM 0 HG13 VAL A 2 4.132 -5.305 -1.905 1.00 0.00 H new ATOM 0 HG21 VAL A 2 6.486 -4.326 -0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 2 6.519 -4.434 -2.065 1.00 0.00 H new ATOM 0 HG23 VAL A 2 6.914 -2.897 -1.260 1.00 0.00 H new ATOM 29 N THR A 3 4.295 -4.151 -4.444 1.00 0.00 N ATOM 30 CA THR A 3 3.618 -4.900 -5.497 1.00 0.00 C ATOM 31 C THR A 3 3.529 -6.356 -5.099 1.00 0.00 C ATOM 32 O THR A 3 4.539 -7.041 -5.042 1.00 0.00 O ATOM 33 CB THR A 3 4.356 -4.694 -6.807 1.00 0.00 C ATOM 34 OG1 THR A 3 4.629 -3.328 -6.964 1.00 0.00 O ATOM 35 CG2 THR A 3 3.445 -5.037 -7.952 1.00 0.00 C ATOM 0 H THR A 3 5.309 -4.259 -4.445 1.00 0.00 H new ATOM 0 HA THR A 3 2.598 -4.541 -5.636 1.00 0.00 H new ATOM 0 HB THR A 3 5.257 -5.307 -6.796 1.00 0.00 H new ATOM 0 HG1 THR A 3 3.817 -2.864 -7.257 1.00 0.00 H new ATOM 0 HG21 THR A 3 3.973 -4.890 -8.894 1.00 0.00 H new ATOM 0 HG22 THR A 3 3.133 -6.078 -7.870 1.00 0.00 H new ATOM 0 HG23 THR A 3 2.567 -4.392 -7.924 1.00 0.00 H new ATOM 43 N TRP A 4 2.342 -6.800 -4.701 1.00 0.00 N ATOM 44 CA TRP A 4 2.088 -8.152 -4.252 1.00 0.00 C ATOM 45 C TRP A 4 2.094 -9.070 -5.455 1.00 0.00 C ATOM 46 O TRP A 4 1.625 -8.701 -6.516 1.00 0.00 O ATOM 47 CB TRP A 4 0.764 -8.192 -3.489 1.00 0.00 C ATOM 48 CG TRP A 4 0.734 -7.373 -2.246 1.00 0.00 C ATOM 49 CD1 TRP A 4 0.964 -6.045 -2.173 1.00 0.00 C ATOM 50 CD2 TRP A 4 0.483 -7.814 -0.885 1.00 0.00 C ATOM 51 NE1 TRP A 4 0.975 -5.684 -0.851 1.00 0.00 N ATOM 52 CE2 TRP A 4 0.631 -6.706 -0.005 1.00 0.00 C ATOM 53 CE3 TRP A 4 0.171 -9.043 -0.290 1.00 0.00 C ATOM 54 CZ2 TRP A 4 0.453 -6.787 1.378 1.00 0.00 C ATOM 55 CZ3 TRP A 4 -0.018 -9.157 1.094 1.00 0.00 C ATOM 56 CH2 TRP A 4 0.117 -8.032 1.935 1.00 0.00 C ATOM 0 H TRP A 4 1.511 -6.208 -4.684 1.00 0.00 H new ATOM 0 HA TRP A 4 2.864 -8.493 -3.567 1.00 0.00 H new ATOM 0 HB2 TRP A 4 -0.031 -7.850 -4.152 1.00 0.00 H new ATOM 0 HB3 TRP A 4 0.541 -9.227 -3.231 1.00 0.00 H new ATOM 0 HD1 TRP A 4 1.114 -5.381 -3.012 1.00 0.00 H new ATOM 0 HE1 TRP A 4 1.216 -4.747 -0.528 1.00 0.00 H new ATOM 0 HE3 TRP A 4 0.074 -9.921 -0.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 4 0.571 -5.914 2.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 4 -0.270 -10.116 1.521 1.00 0.00 H new ATOM 0 HH2 TRP A 4 -0.037 -8.128 3.000 1.00 0.00 H new ATOM 67 N THR A 5 2.634 -10.265 -5.302 1.00 0.00 N ATOM 68 CA THR A 5 2.699 -11.214 -6.408 1.00 0.00 C ATOM 69 C THR A 5 2.280 -12.567 -5.891 1.00 0.00 C ATOM 70 O THR A 5 2.610 -12.948 -4.764 1.00 0.00 O ATOM 71 CB THR A 5 4.112 -11.211 -7.016 1.00 0.00 C ATOM 72 OG1 THR A 5 4.107 -10.376 -8.131 1.00 0.00 O ATOM 73 CG2 THR A 5 4.588 -12.549 -7.564 1.00 0.00 C ATOM 0 H THR A 5 3.034 -10.605 -4.427 1.00 0.00 H new ATOM 0 HA THR A 5 2.019 -10.935 -7.213 1.00 0.00 H new ATOM 0 HB THR A 5 4.765 -10.910 -6.197 1.00 0.00 H new ATOM 0 HG1 THR A 5 3.403 -10.661 -8.750 1.00 0.00 H new ATOM 0 HG21 THR A 5 5.594 -12.439 -7.969 1.00 0.00 H new ATOM 0 HG22 THR A 5 4.598 -13.288 -6.762 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.913 -12.880 -8.353 1.00 0.00 H new ATOM 81 N CYS A 6 1.592 -13.323 -6.734 1.00 0.00 N ATOM 82 CA CYS A 6 1.191 -14.694 -6.437 1.00 0.00 C ATOM 83 C CYS A 6 1.673 -15.690 -7.496 1.00 0.00 C ATOM 84 O CYS A 6 1.030 -16.704 -7.758 1.00 0.00 O ATOM 85 CB CYS A 6 -0.315 -14.710 -6.230 1.00 0.00 C ATOM 86 SG CYS A 6 -0.744 -14.831 -4.489 1.00 0.00 S ATOM 0 H CYS A 6 1.292 -13.000 -7.654 1.00 0.00 H new ATOM 0 HA CYS A 6 1.675 -15.031 -5.520 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -0.750 -13.803 -6.650 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -0.748 -15.551 -6.771 1.00 0.00 H new ATOM 91 N GLY A 7 2.811 -15.394 -8.113 1.00 0.00 N ATOM 92 CA GLY A 7 3.406 -16.232 -9.149 1.00 0.00 C ATOM 93 C GLY A 7 4.259 -15.412 -10.097 1.00 0.00 C ATOM 94 O GLY A 7 5.393 -15.094 -9.766 1.00 0.00 O ATOM 0 H GLY A 7 3.353 -14.555 -7.906 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.016 -17.008 -8.686 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.618 -16.737 -9.709 1.00 0.00 H new ATOM 98 N GLY A 8 3.684 -15.022 -11.232 1.00 0.00 N ATOM 99 CA GLY A 8 4.339 -14.156 -12.220 1.00 0.00 C ATOM 100 C GLY A 8 3.622 -12.831 -12.450 1.00 0.00 C ATOM 101 O GLY A 8 4.099 -11.997 -13.209 1.00 0.00 O ATOM 0 H GLY A 8 2.739 -15.299 -11.498 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.359 -13.954 -11.893 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.408 -14.690 -13.168 1.00 0.00 H new ATOM 105 N LEU A 9 2.464 -12.645 -11.821 1.00 0.00 N ATOM 106 CA LEU A 9 1.616 -11.473 -11.974 1.00 0.00 C ATOM 107 C LEU A 9 1.784 -10.618 -10.732 1.00 0.00 C ATOM 108 O LEU A 9 1.716 -11.149 -9.621 1.00 0.00 O ATOM 109 CB LEU A 9 0.138 -11.853 -12.175 1.00 0.00 C ATOM 110 CG LEU A 9 -0.178 -13.358 -12.338 1.00 0.00 C ATOM 111 CD1 LEU A 9 -0.301 -14.052 -10.969 1.00 0.00 C ATOM 112 CD2 LEU A 9 -1.422 -13.548 -13.195 1.00 0.00 C ATOM 0 H LEU A 9 2.081 -13.330 -11.170 1.00 0.00 H new ATOM 0 HA LEU A 9 1.916 -10.923 -12.866 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -0.429 -11.477 -11.323 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -0.230 -11.331 -13.058 1.00 0.00 H new ATOM 0 HG LEU A 9 0.654 -13.836 -12.856 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -0.523 -15.109 -11.116 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.638 -13.951 -10.424 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.104 -13.588 -10.397 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.632 -14.612 -13.301 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.270 -13.056 -12.719 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.256 -13.111 -14.180 1.00 0.00 H new ATOM 124 N LEU A 10 1.972 -9.320 -10.955 1.00 0.00 N ATOM 125 CA LEU A 10 2.164 -8.325 -9.908 1.00 0.00 C ATOM 126 C LEU A 10 0.837 -7.674 -9.545 1.00 0.00 C ATOM 127 O LEU A 10 -0.119 -7.793 -10.295 1.00 0.00 O ATOM 128 CB LEU A 10 3.196 -7.296 -10.406 1.00 0.00 C ATOM 129 CG LEU A 10 4.609 -7.538 -9.828 1.00 0.00 C ATOM 130 CD1 LEU A 10 5.242 -8.806 -10.390 1.00 0.00 C ATOM 131 CD2 LEU A 10 5.534 -6.346 -10.126 1.00 0.00 C ATOM 0 H LEU A 10 1.995 -8.922 -11.894 1.00 0.00 H new ATOM 0 HA LEU A 10 2.542 -8.792 -8.999 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.242 -7.332 -11.494 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.864 -6.294 -10.134 1.00 0.00 H new ATOM 0 HG LEU A 10 4.491 -7.653 -8.751 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.234 -8.940 -9.958 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.619 -9.665 -10.140 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.326 -8.721 -11.473 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.523 -6.540 -9.709 1.00 0.00 H new ATOM 0 HD22 LEU A 10 5.615 -6.209 -11.204 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.121 -5.443 -9.676 1.00 0.00 H new ATOM 143 N TYR A 11 0.768 -6.978 -8.417 1.00 0.00 N ATOM 144 CA TYR A 11 -0.461 -6.452 -7.829 1.00 0.00 C ATOM 145 C TYR A 11 -0.101 -5.295 -6.910 1.00 0.00 C ATOM 146 O TYR A 11 0.128 -5.465 -5.709 1.00 0.00 O ATOM 147 CB TYR A 11 -1.229 -7.541 -7.052 1.00 0.00 C ATOM 148 CG TYR A 11 -1.668 -8.737 -7.861 1.00 0.00 C ATOM 149 CD1 TYR A 11 -2.485 -8.537 -8.991 1.00 0.00 C ATOM 150 CD2 TYR A 11 -1.207 -10.037 -7.550 1.00 0.00 C ATOM 151 CE1 TYR A 11 -2.805 -9.599 -9.837 1.00 0.00 C ATOM 152 CE2 TYR A 11 -1.522 -11.106 -8.403 1.00 0.00 C ATOM 153 CZ TYR A 11 -2.301 -10.887 -9.571 1.00 0.00 C ATOM 154 OH TYR A 11 -2.695 -11.906 -10.371 1.00 0.00 O ATOM 0 H TYR A 11 1.596 -6.755 -7.865 1.00 0.00 H new ATOM 0 HA TYR A 11 -1.118 -6.106 -8.627 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -0.599 -7.890 -6.234 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -2.112 -7.086 -6.602 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -2.868 -7.550 -9.205 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -0.616 -10.206 -6.662 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -3.439 -9.434 -10.696 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -1.170 -12.100 -8.170 1.00 0.00 H new ATOM 0 HH TYR A 11 -2.883 -11.563 -11.269 1.00 0.00 H new ATOM 164 N ASN A 12 0.046 -4.102 -7.483 1.00 0.00 N ATOM 165 CA ASN A 12 0.409 -2.930 -6.696 1.00 0.00 C ATOM 166 C ASN A 12 -0.603 -2.811 -5.565 1.00 0.00 C ATOM 167 O ASN A 12 -1.786 -2.745 -5.848 1.00 0.00 O ATOM 168 CB ASN A 12 0.412 -1.685 -7.589 1.00 0.00 C ATOM 169 CG ASN A 12 1.597 -0.822 -7.256 1.00 0.00 C ATOM 170 OD1 ASN A 12 2.646 -0.897 -7.847 1.00 0.00 O ATOM 171 ND2 ASN A 12 1.446 0.065 -6.308 1.00 0.00 N ATOM 0 H ASN A 12 -0.080 -3.924 -8.479 1.00 0.00 H new ATOM 0 HA ASN A 12 1.411 -3.025 -6.278 1.00 0.00 H new ATOM 0 HB2 ASN A 12 0.448 -1.979 -8.638 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -0.511 -1.122 -7.447 1.00 0.00 H new ATOM 0 HD21 ASN A 12 2.214 0.692 -6.069 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.560 0.130 -5.807 1.00 0.00 H new ATOM 178 N GLN A 13 -0.185 -2.800 -4.306 1.00 0.00 N ATOM 179 CA GLN A 13 -1.135 -2.705 -3.196 1.00 0.00 C ATOM 180 C GLN A 13 -2.083 -1.539 -3.364 1.00 0.00 C ATOM 181 O GLN A 13 -3.273 -1.747 -3.271 1.00 0.00 O ATOM 182 CB GLN A 13 -0.397 -2.458 -1.918 1.00 0.00 C ATOM 183 CG GLN A 13 -1.326 -2.117 -0.720 1.00 0.00 C ATOM 184 CD GLN A 13 -1.107 -3.064 0.418 1.00 0.00 C ATOM 185 OE1 GLN A 13 -0.761 -2.725 1.533 1.00 0.00 O ATOM 186 NE2 GLN A 13 -1.137 -4.310 0.100 1.00 0.00 N ATOM 0 H GLN A 13 0.794 -2.855 -4.026 1.00 0.00 H new ATOM 0 HA GLN A 13 -1.690 -3.643 -3.180 1.00 0.00 H new ATOM 0 HB2 GLN A 13 0.191 -3.342 -1.671 1.00 0.00 H new ATOM 0 HB3 GLN A 13 0.306 -1.639 -2.067 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -1.138 -1.096 -0.389 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -2.367 -2.162 -1.039 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -1.428 -4.590 -0.837 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -0.870 -5.018 0.784 1.00 0.00 H new ATOM 195 N ASN A 14 -1.541 -0.348 -3.670 1.00 0.00 N ATOM 196 CA ASN A 14 -2.343 0.843 -3.937 1.00 0.00 C ATOM 197 C ASN A 14 -3.473 0.549 -4.918 1.00 0.00 C ATOM 198 O ASN A 14 -4.541 1.099 -4.803 1.00 0.00 O ATOM 199 CB ASN A 14 -1.476 1.931 -4.579 1.00 0.00 C ATOM 200 CG ASN A 14 -1.960 3.329 -4.243 1.00 0.00 C ATOM 201 OD1 ASN A 14 -3.128 3.623 -4.111 1.00 0.00 O ATOM 202 ND2 ASN A 14 -1.046 4.253 -4.157 1.00 0.00 N ATOM 0 H ASN A 14 -0.535 -0.191 -3.737 1.00 0.00 H new ATOM 0 HA ASN A 14 -2.750 1.168 -2.979 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -0.445 1.816 -4.243 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -1.475 1.800 -5.661 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -1.314 5.221 -3.979 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -0.062 4.009 -4.268 1.00 0.00 H new ATOM 209 N LYS A 15 -3.238 -0.334 -5.890 1.00 0.00 N ATOM 210 CA LYS A 15 -4.253 -0.917 -6.757 1.00 0.00 C ATOM 211 C LYS A 15 -5.082 -1.997 -6.103 1.00 0.00 C ATOM 212 O LYS A 15 -6.266 -1.791 -6.091 1.00 0.00 O ATOM 213 CB LYS A 15 -3.609 -1.477 -8.012 1.00 0.00 C ATOM 214 CG LYS A 15 -3.876 -0.519 -9.158 1.00 0.00 C ATOM 215 CD LYS A 15 -2.638 -0.421 -10.049 1.00 0.00 C ATOM 216 CE LYS A 15 -1.691 0.667 -9.528 1.00 0.00 C ATOM 217 NZ LYS A 15 -0.859 1.195 -10.636 1.00 0.00 N ATOM 0 H LYS A 15 -2.299 -0.673 -6.100 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.935 -0.102 -6.997 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.536 -1.601 -7.864 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.016 -2.462 -8.239 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -4.729 -0.864 -9.742 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -4.134 0.466 -8.768 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -2.122 -1.381 -10.073 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -2.936 -0.194 -11.073 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -2.267 1.476 -9.079 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -1.051 0.258 -8.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -0.222 1.931 -10.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -0.297 0.422 -11.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -1.475 1.602 -11.369 1.00 0.00 H new ATOM 231 N ALA A 16 -4.533 -3.073 -5.541 1.00 0.00 N ATOM 232 CA ALA A 16 -5.286 -4.071 -4.774 1.00 0.00 C ATOM 233 C ALA A 16 -6.309 -3.465 -3.799 1.00 0.00 C ATOM 234 O ALA A 16 -7.423 -3.957 -3.655 1.00 0.00 O ATOM 235 CB ALA A 16 -4.292 -4.983 -4.068 1.00 0.00 C ATOM 0 H ALA A 16 -3.537 -3.281 -5.605 1.00 0.00 H new ATOM 0 HA ALA A 16 -5.894 -4.648 -5.471 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -4.833 -5.733 -3.491 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -3.663 -5.478 -4.808 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -3.667 -4.391 -3.399 1.00 0.00 H new ATOM 241 N GLU A 17 -5.961 -2.351 -3.162 1.00 0.00 N ATOM 242 CA GLU A 17 -6.851 -1.571 -2.324 1.00 0.00 C ATOM 243 C GLU A 17 -7.712 -0.645 -3.175 1.00 0.00 C ATOM 244 O GLU A 17 -8.929 -0.731 -3.040 1.00 0.00 O ATOM 245 CB GLU A 17 -6.064 -0.827 -1.240 1.00 0.00 C ATOM 246 CG GLU A 17 -5.351 0.407 -1.773 1.00 0.00 C ATOM 247 CD GLU A 17 -4.427 1.068 -0.779 1.00 0.00 C ATOM 248 OE1 GLU A 17 -3.356 0.475 -0.500 1.00 0.00 O ATOM 249 OE2 GLU A 17 -4.801 2.193 -0.383 1.00 0.00 O ATOM 0 H GLU A 17 -5.021 -1.958 -3.220 1.00 0.00 H new ATOM 0 HA GLU A 17 -7.533 -2.244 -1.804 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.744 -0.532 -0.441 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -5.331 -1.503 -0.800 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -4.776 0.127 -2.656 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.098 1.133 -2.096 1.00 0.00 H new ATOM 256 N SER A 18 -7.132 0.186 -4.059 1.00 0.00 N ATOM 257 CA SER A 18 -7.857 1.150 -4.894 1.00 0.00 C ATOM 258 C SER A 18 -8.884 0.417 -5.737 1.00 0.00 C ATOM 259 O SER A 18 -9.899 0.986 -6.096 1.00 0.00 O ATOM 260 CB SER A 18 -6.929 1.964 -5.802 1.00 0.00 C ATOM 261 OG SER A 18 -7.595 2.832 -6.690 1.00 0.00 O ATOM 0 H SER A 18 -6.124 0.204 -4.213 1.00 0.00 H new ATOM 0 HA SER A 18 -8.347 1.856 -4.223 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.254 2.550 -5.179 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.312 1.276 -6.380 1.00 0.00 H new ATOM 0 HG SER A 18 -6.936 3.315 -7.231 1.00 0.00 H new ATOM 267 N ASN A 19 -8.721 -0.876 -5.980 1.00 0.00 N ATOM 268 CA ASN A 19 -9.650 -1.700 -6.695 1.00 0.00 C ATOM 269 C ASN A 19 -10.856 -2.028 -5.824 1.00 0.00 C ATOM 270 O ASN A 19 -11.996 -1.897 -6.259 1.00 0.00 O ATOM 271 CB ASN A 19 -8.977 -3.002 -7.144 1.00 0.00 C ATOM 272 CG ASN A 19 -9.561 -3.438 -8.464 1.00 0.00 C ATOM 273 OD1 ASN A 19 -8.874 -3.818 -9.395 1.00 0.00 O ATOM 274 ND2 ASN A 19 -10.853 -3.336 -8.600 1.00 0.00 N ATOM 0 H ASN A 19 -7.898 -1.389 -5.665 1.00 0.00 H new ATOM 0 HA ASN A 19 -9.984 -1.147 -7.573 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -7.901 -2.854 -7.241 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -9.126 -3.779 -6.394 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -11.293 -3.575 -9.489 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -11.425 -3.017 -7.818 1.00 0.00 H new ATOM 281 N SER A 20 -10.606 -2.423 -4.575 1.00 0.00 N ATOM 282 CA SER A 20 -11.634 -2.654 -3.563 1.00 0.00 C ATOM 283 C SER A 20 -12.291 -1.349 -3.087 1.00 0.00 C ATOM 284 O SER A 20 -13.271 -1.345 -2.348 1.00 0.00 O ATOM 285 CB SER A 20 -11.040 -3.503 -2.431 1.00 0.00 C ATOM 286 OG SER A 20 -11.308 -3.031 -1.129 1.00 0.00 O ATOM 0 H SER A 20 -9.661 -2.595 -4.232 1.00 0.00 H new ATOM 0 HA SER A 20 -12.457 -3.217 -4.003 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.424 -4.519 -2.519 1.00 0.00 H new ATOM 0 HB3 SER A 20 -9.960 -3.558 -2.566 1.00 0.00 H new ATOM 0 HG SER A 20 -11.695 -3.754 -0.592 1.00 0.00 H new ATOM 292 N HIS A 21 -11.783 -0.196 -3.529 1.00 0.00 N ATOM 293 CA HIS A 21 -12.341 1.090 -3.125 1.00 0.00 C ATOM 294 C HIS A 21 -13.671 1.341 -3.816 1.00 0.00 C ATOM 295 O HIS A 21 -14.583 1.845 -3.178 1.00 0.00 O ATOM 296 CB HIS A 21 -11.347 2.216 -3.413 1.00 0.00 C ATOM 297 CG HIS A 21 -10.247 2.368 -2.389 1.00 0.00 C ATOM 298 ND1 HIS A 21 -9.453 3.487 -2.255 1.00 0.00 N ATOM 299 CD2 HIS A 21 -9.841 1.445 -1.464 1.00 0.00 C ATOM 300 CE1 HIS A 21 -8.567 3.243 -1.264 1.00 0.00 C ATOM 301 NE2 HIS A 21 -8.775 2.004 -0.774 1.00 0.00 N ATOM 0 H HIS A 21 -10.988 -0.130 -4.165 1.00 0.00 H new ATOM 0 HA HIS A 21 -12.525 1.067 -2.051 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -10.894 2.041 -4.389 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -11.894 3.156 -3.480 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -10.269 0.467 -1.302 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -7.811 3.932 -0.919 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -8.243 1.557 -0.028 1.00 0.00 H new ATOM 310 N HIS A 22 -13.764 1.048 -5.119 1.00 0.00 N ATOM 311 CA HIS A 22 -14.977 1.215 -5.895 1.00 0.00 C ATOM 312 C HIS A 22 -15.917 0.041 -5.707 1.00 0.00 C ATOM 313 O HIS A 22 -17.117 0.256 -5.676 1.00 0.00 O ATOM 314 CB HIS A 22 -14.655 1.385 -7.384 1.00 0.00 C ATOM 315 CG HIS A 22 -13.209 1.584 -7.737 1.00 0.00 C ATOM 316 ND1 HIS A 22 -12.462 0.699 -8.479 1.00 0.00 N ATOM 317 CD2 HIS A 22 -12.423 2.647 -7.385 1.00 0.00 C ATOM 318 CE1 HIS A 22 -11.236 1.225 -8.609 1.00 0.00 C ATOM 319 NE2 HIS A 22 -11.189 2.415 -7.968 1.00 0.00 N ATOM 0 H HIS A 22 -12.981 0.684 -5.662 1.00 0.00 H new ATOM 0 HA HIS A 22 -15.471 2.117 -5.534 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -15.018 0.505 -7.914 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -15.219 2.239 -7.760 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -12.782 -0.192 -8.860 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -12.707 3.493 -6.777 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -10.414 0.770 -9.142 1.00 0.00 H new ATOM 328 N ALA A 23 -15.346 -1.160 -5.556 1.00 0.00 N ATOM 329 CA ALA A 23 -16.078 -2.379 -5.314 1.00 0.00 C ATOM 330 C ALA A 23 -17.208 -2.199 -4.285 1.00 0.00 C ATOM 331 O ALA A 23 -16.939 -1.717 -3.176 1.00 0.00 O ATOM 332 CB ALA A 23 -15.129 -3.462 -4.848 1.00 0.00 C ATOM 0 H ALA A 23 -14.337 -1.299 -5.602 1.00 0.00 H new ATOM 0 HA ALA A 23 -16.544 -2.666 -6.256 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -15.687 -4.381 -4.666 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -14.375 -3.640 -5.615 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -14.641 -3.146 -3.926 1.00 0.00 H new ATOM 338 N PRO A 24 -18.447 -2.559 -4.623 1.00 0.00 N ATOM 339 CA PRO A 24 -19.581 -2.335 -3.755 1.00 0.00 C ATOM 340 C PRO A 24 -19.505 -3.318 -2.593 1.00 0.00 C ATOM 341 O PRO A 24 -19.351 -4.527 -2.783 1.00 0.00 O ATOM 342 CB PRO A 24 -20.821 -2.528 -4.616 1.00 0.00 C ATOM 343 CG PRO A 24 -20.346 -3.289 -5.841 1.00 0.00 C ATOM 344 CD PRO A 24 -18.835 -3.214 -5.852 1.00 0.00 C ATOM 0 HA PRO A 24 -19.602 -1.336 -3.320 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -21.589 -3.086 -4.080 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -21.259 -1.570 -4.894 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -20.680 -4.326 -5.804 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -20.760 -2.853 -6.750 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -18.398 -4.210 -5.915 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -18.481 -2.655 -6.718 1.00 0.00 H new ATOM 352 N LEU A 25 -19.575 -2.783 -1.375 1.00 0.00 N ATOM 353 CA LEU A 25 -19.543 -3.564 -0.155 1.00 0.00 C ATOM 354 C LEU A 25 -20.771 -4.477 -0.108 1.00 0.00 C ATOM 355 O LEU A 25 -21.897 -3.992 0.002 1.00 0.00 O ATOM 356 CB LEU A 25 -19.489 -2.611 1.048 1.00 0.00 C ATOM 357 CG LEU A 25 -18.324 -2.935 1.978 1.00 0.00 C ATOM 358 CD1 LEU A 25 -17.000 -2.554 1.346 1.00 0.00 C ATOM 359 CD2 LEU A 25 -18.445 -2.160 3.294 1.00 0.00 C ATOM 0 H LEU A 25 -19.657 -1.779 -1.213 1.00 0.00 H new ATOM 0 HA LEU A 25 -18.656 -4.197 -0.124 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -19.396 -1.584 0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -20.425 -2.674 1.603 1.00 0.00 H new ATOM 0 HG LEU A 25 -18.358 -4.009 2.164 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -16.187 -2.796 2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -16.868 -3.107 0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -16.991 -1.484 1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -17.603 -2.407 3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -18.442 -1.090 3.088 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -19.376 -2.431 3.791 1.00 0.00 H new ATOM 371 N SER A 26 -20.570 -5.783 -0.233 1.00 0.00 N ATOM 372 CA SER A 26 -21.649 -6.782 -0.220 1.00 0.00 C ATOM 373 C SER A 26 -21.099 -8.201 -0.297 1.00 0.00 C ATOM 374 O SER A 26 -19.918 -8.380 -0.486 1.00 0.00 O ATOM 375 CB SER A 26 -22.589 -6.557 -1.401 1.00 0.00 C ATOM 376 OG SER A 26 -23.885 -6.387 -0.882 1.00 0.00 O ATOM 0 H SER A 26 -19.642 -6.191 -0.348 1.00 0.00 H new ATOM 0 HA SER A 26 -22.189 -6.664 0.720 1.00 0.00 H new ATOM 0 HB2 SER A 26 -22.286 -5.679 -1.971 1.00 0.00 H new ATOM 0 HB3 SER A 26 -22.557 -7.406 -2.084 1.00 0.00 H new ATOM 0 HG SER A 26 -24.515 -6.238 -1.618 1.00 0.00 H new ATOM 382 N ASP A 27 -21.910 -9.236 -0.204 1.00 0.00 N ATOM 383 CA ASP A 27 -21.432 -10.621 -0.342 1.00 0.00 C ATOM 384 C ASP A 27 -22.103 -11.169 -1.592 1.00 0.00 C ATOM 385 O ASP A 27 -23.211 -11.700 -1.564 1.00 0.00 O ATOM 386 CB ASP A 27 -21.771 -11.381 0.922 1.00 0.00 C ATOM 387 CG ASP A 27 -21.852 -12.905 0.764 1.00 0.00 C ATOM 388 OD1 ASP A 27 -21.260 -13.445 -0.200 1.00 0.00 O ATOM 389 OD2 ASP A 27 -22.502 -13.544 1.620 1.00 0.00 O ATOM 0 H ASP A 27 -22.912 -9.156 -0.032 1.00 0.00 H new ATOM 0 HA ASP A 27 -20.352 -10.707 -0.459 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.021 -11.149 1.679 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -22.727 -11.019 1.299 1.00 0.00 H new ATOM 394 N GLY A 28 -21.480 -10.911 -2.736 1.00 0.00 N ATOM 395 CA GLY A 28 -21.969 -11.495 -3.977 1.00 0.00 C ATOM 396 C GLY A 28 -23.232 -10.783 -4.428 1.00 0.00 C ATOM 397 O GLY A 28 -24.329 -11.327 -4.369 1.00 0.00 O ATOM 0 H GLY A 28 -20.656 -10.317 -2.830 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -21.204 -11.419 -4.750 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -22.172 -12.556 -3.833 1.00 0.00 H new ATOM 401 N LYS A 29 -23.077 -9.542 -4.892 1.00 0.00 N ATOM 402 CA LYS A 29 -24.186 -8.712 -5.388 1.00 0.00 C ATOM 403 C LYS A 29 -23.745 -7.726 -6.448 1.00 0.00 C ATOM 404 O LYS A 29 -23.984 -6.529 -6.383 1.00 0.00 O ATOM 405 CB LYS A 29 -24.890 -8.035 -4.203 1.00 0.00 C ATOM 406 CG LYS A 29 -26.138 -8.814 -3.758 1.00 0.00 C ATOM 407 CD LYS A 29 -27.410 -7.988 -3.953 1.00 0.00 C ATOM 408 CE LYS A 29 -27.962 -8.184 -5.370 1.00 0.00 C ATOM 409 NZ LYS A 29 -29.035 -7.200 -5.641 1.00 0.00 N ATOM 0 H LYS A 29 -22.171 -9.076 -4.936 1.00 0.00 H new ATOM 0 HA LYS A 29 -24.905 -9.360 -5.889 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -24.196 -7.953 -3.367 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -25.175 -7.020 -4.481 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -26.213 -9.740 -4.328 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -26.040 -9.092 -2.709 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -28.160 -8.284 -3.219 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -27.196 -6.933 -3.782 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -27.160 -8.069 -6.100 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -28.351 -9.196 -5.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -29.401 -7.342 -6.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -29.806 -7.329 -4.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -28.652 -6.237 -5.555 1.00 0.00 H new ATOM 423 N THR A 30 -23.067 -8.244 -7.439 1.00 0.00 N ATOM 424 CA THR A 30 -22.440 -7.433 -8.477 1.00 0.00 C ATOM 425 C THR A 30 -22.694 -8.103 -9.791 1.00 0.00 C ATOM 426 O THR A 30 -22.841 -9.324 -9.818 1.00 0.00 O ATOM 427 CB THR A 30 -20.941 -7.342 -8.220 1.00 0.00 C ATOM 428 OG1 THR A 30 -20.503 -8.517 -7.614 1.00 0.00 O ATOM 429 CG2 THR A 30 -20.624 -6.235 -7.249 1.00 0.00 C ATOM 0 H THR A 30 -22.927 -9.247 -7.559 1.00 0.00 H new ATOM 0 HA THR A 30 -22.851 -6.423 -8.479 1.00 0.00 H new ATOM 0 HB THR A 30 -20.457 -7.164 -9.180 1.00 0.00 H new ATOM 0 HG1 THR A 30 -20.259 -8.333 -6.683 1.00 0.00 H new ATOM 0 HG21 THR A 30 -19.547 -6.193 -7.084 1.00 0.00 H new ATOM 0 HG22 THR A 30 -20.966 -5.284 -7.657 1.00 0.00 H new ATOM 0 HG23 THR A 30 -21.129 -6.426 -6.302 1.00 0.00 H new ATOM 437 N GLY A 31 -22.797 -7.301 -10.849 1.00 0.00 N ATOM 438 CA GLY A 31 -23.129 -7.771 -12.186 1.00 0.00 C ATOM 439 C GLY A 31 -22.445 -9.063 -12.559 1.00 0.00 C ATOM 440 O GLY A 31 -23.111 -10.081 -12.734 1.00 0.00 O ATOM 0 H GLY A 31 -22.650 -6.293 -10.797 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -24.208 -7.907 -12.257 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -22.857 -7.003 -12.910 1.00 0.00 H new ATOM 444 N SER A 32 -21.128 -8.989 -12.755 1.00 0.00 N ATOM 445 CA SER A 32 -20.324 -10.176 -13.021 1.00 0.00 C ATOM 446 C SER A 32 -20.470 -11.210 -11.923 1.00 0.00 C ATOM 447 O SER A 32 -20.763 -12.344 -12.280 1.00 0.00 O ATOM 448 CB SER A 32 -18.851 -9.839 -13.198 1.00 0.00 C ATOM 449 OG SER A 32 -18.101 -11.014 -13.435 1.00 0.00 O ATOM 0 H SER A 32 -20.598 -8.118 -12.734 1.00 0.00 H new ATOM 0 HA SER A 32 -20.702 -10.593 -13.954 1.00 0.00 H new ATOM 0 HB2 SER A 32 -18.727 -9.147 -14.031 1.00 0.00 H new ATOM 0 HB3 SER A 32 -18.477 -9.335 -12.307 1.00 0.00 H new ATOM 0 HG SER A 32 -17.156 -10.781 -13.548 1.00 0.00 H new ATOM 455 N SER A 33 -20.246 -10.816 -10.652 1.00 0.00 N ATOM 456 CA SER A 33 -20.379 -11.622 -9.420 1.00 0.00 C ATOM 457 C SER A 33 -19.518 -11.086 -8.288 1.00 0.00 C ATOM 458 O SER A 33 -19.879 -11.234 -7.123 1.00 0.00 O ATOM 459 CB SER A 33 -19.888 -13.065 -9.598 1.00 0.00 C ATOM 460 OG SER A 33 -20.883 -14.017 -9.904 1.00 0.00 O ATOM 0 H SER A 33 -19.948 -9.863 -10.445 1.00 0.00 H new ATOM 0 HA SER A 33 -21.445 -11.576 -9.197 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.141 -13.080 -10.392 1.00 0.00 H new ATOM 0 HB3 SER A 33 -19.385 -13.374 -8.681 1.00 0.00 H new ATOM 0 HG SER A 33 -21.237 -13.844 -10.801 1.00 0.00 H new ATOM 466 N TYR A 34 -18.339 -10.555 -8.636 1.00 0.00 N ATOM 467 CA TYR A 34 -17.394 -9.959 -7.711 1.00 0.00 C ATOM 468 C TYR A 34 -17.651 -8.473 -7.382 1.00 0.00 C ATOM 469 O TYR A 34 -17.843 -7.673 -8.286 1.00 0.00 O ATOM 470 CB TYR A 34 -16.003 -9.989 -8.316 1.00 0.00 C ATOM 471 CG TYR A 34 -15.527 -11.375 -8.623 1.00 0.00 C ATOM 472 CD1 TYR A 34 -15.013 -12.196 -7.604 1.00 0.00 C ATOM 473 CD2 TYR A 34 -15.628 -11.866 -9.940 1.00 0.00 C ATOM 474 CE1 TYR A 34 -14.644 -13.505 -7.932 1.00 0.00 C ATOM 475 CE2 TYR A 34 -15.241 -13.170 -10.240 1.00 0.00 C ATOM 476 CZ TYR A 34 -14.726 -14.009 -9.243 1.00 0.00 C ATOM 477 OH TYR A 34 -14.300 -15.263 -9.533 1.00 0.00 O ATOM 0 H TYR A 34 -18.015 -10.533 -9.603 1.00 0.00 H new ATOM 0 HA TYR A 34 -17.503 -10.548 -6.800 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -15.999 -9.398 -9.232 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -15.303 -9.515 -7.628 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -14.906 -11.826 -6.595 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -16.008 -11.226 -10.723 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -14.282 -14.154 -7.148 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -15.339 -13.538 -11.251 1.00 0.00 H new ATOM 0 HH TYR A 34 -14.434 -15.442 -10.487 1.00 0.00 H new ATOM 487 N PRO A 35 -17.397 -8.045 -6.142 1.00 0.00 N ATOM 488 CA PRO A 35 -16.797 -8.882 -5.142 1.00 0.00 C ATOM 489 C PRO A 35 -17.814 -9.810 -4.480 1.00 0.00 C ATOM 490 O PRO A 35 -19.014 -9.780 -4.747 1.00 0.00 O ATOM 491 CB PRO A 35 -16.222 -7.926 -4.157 1.00 0.00 C ATOM 492 CG PRO A 35 -16.977 -6.613 -4.266 1.00 0.00 C ATOM 493 CD PRO A 35 -17.639 -6.703 -5.629 1.00 0.00 C ATOM 0 HA PRO A 35 -16.047 -9.547 -5.571 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -16.303 -8.327 -3.147 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -15.161 -7.771 -4.354 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -17.712 -6.504 -3.468 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -16.306 -5.756 -4.200 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -18.709 -6.509 -5.550 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -17.228 -5.953 -6.306 1.00 0.00 H new ATOM 501 N HIS A 36 -17.321 -10.686 -3.621 1.00 0.00 N ATOM 502 CA HIS A 36 -18.151 -11.704 -2.977 1.00 0.00 C ATOM 503 C HIS A 36 -17.612 -12.046 -1.617 1.00 0.00 C ATOM 504 O HIS A 36 -16.507 -11.633 -1.330 1.00 0.00 O ATOM 505 CB HIS A 36 -18.325 -12.928 -3.886 1.00 0.00 C ATOM 506 CG HIS A 36 -17.084 -13.640 -4.338 1.00 0.00 C ATOM 507 ND1 HIS A 36 -16.989 -15.001 -4.546 1.00 0.00 N ATOM 508 CD2 HIS A 36 -15.881 -13.077 -4.625 1.00 0.00 C ATOM 509 CE1 HIS A 36 -15.738 -15.262 -4.966 1.00 0.00 C ATOM 510 NE2 HIS A 36 -15.075 -14.102 -5.031 1.00 0.00 N ATOM 0 H HIS A 36 -16.339 -10.716 -3.348 1.00 0.00 H new ATOM 0 HA HIS A 36 -19.151 -11.299 -2.820 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -18.954 -13.648 -3.363 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -18.873 -12.612 -4.774 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -17.733 -15.685 -4.407 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -15.616 -12.033 -4.548 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -15.339 -16.236 -5.208 1.00 0.00 H new ATOM 519 N TRP A 37 -18.367 -12.727 -0.765 1.00 0.00 N ATOM 520 CA TRP A 37 -17.775 -13.176 0.492 1.00 0.00 C ATOM 521 C TRP A 37 -16.772 -14.300 0.256 1.00 0.00 C ATOM 522 O TRP A 37 -16.969 -15.187 -0.588 1.00 0.00 O ATOM 523 CB TRP A 37 -18.872 -13.677 1.398 1.00 0.00 C ATOM 524 CG TRP A 37 -18.526 -14.390 2.634 1.00 0.00 C ATOM 525 CD1 TRP A 37 -17.630 -14.001 3.552 1.00 0.00 C ATOM 526 CD2 TRP A 37 -19.086 -15.639 3.097 1.00 0.00 C ATOM 527 NE1 TRP A 37 -17.558 -14.943 4.539 1.00 0.00 N ATOM 528 CE2 TRP A 37 -18.439 -15.973 4.319 1.00 0.00 C ATOM 529 CE3 TRP A 37 -20.063 -16.526 2.602 1.00 0.00 C ATOM 530 CZ2 TRP A 37 -18.724 -17.143 5.012 1.00 0.00 C ATOM 531 CZ3 TRP A 37 -20.368 -17.712 3.284 1.00 0.00 C ATOM 532 CH2 TRP A 37 -19.676 -18.017 4.472 1.00 0.00 C ATOM 0 H TRP A 37 -19.346 -12.973 -0.908 1.00 0.00 H new ATOM 0 HA TRP A 37 -17.252 -12.336 0.949 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -19.481 -12.818 1.678 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -19.506 -14.338 0.807 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -17.056 -13.087 3.517 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -16.928 -14.888 5.340 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -20.583 -16.289 1.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -18.225 -17.372 5.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -21.124 -18.383 2.903 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -19.884 -18.948 4.979 1.00 0.00 H new ATOM 543 N PHE A 38 -15.749 -14.280 1.090 1.00 0.00 N ATOM 544 CA PHE A 38 -14.600 -15.147 1.109 1.00 0.00 C ATOM 545 C PHE A 38 -14.736 -15.906 2.406 1.00 0.00 C ATOM 546 O PHE A 38 -14.181 -15.523 3.441 1.00 0.00 O ATOM 547 CB PHE A 38 -13.285 -14.351 1.086 1.00 0.00 C ATOM 548 CG PHE A 38 -12.041 -15.170 1.299 1.00 0.00 C ATOM 549 CD1 PHE A 38 -11.886 -16.424 0.675 1.00 0.00 C ATOM 550 CD2 PHE A 38 -11.051 -14.685 2.167 1.00 0.00 C ATOM 551 CE1 PHE A 38 -10.739 -17.187 0.927 1.00 0.00 C ATOM 552 CE2 PHE A 38 -9.892 -15.434 2.403 1.00 0.00 C ATOM 553 CZ PHE A 38 -9.744 -16.689 1.790 1.00 0.00 C ATOM 0 H PHE A 38 -15.704 -13.589 1.839 1.00 0.00 H new ATOM 0 HA PHE A 38 -14.565 -15.796 0.234 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -13.205 -13.839 0.127 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -13.331 -13.581 1.856 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -12.648 -16.795 0.006 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -11.184 -13.731 2.655 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -10.618 -18.154 0.461 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -9.118 -15.050 3.051 1.00 0.00 H new ATOM 0 HZ PHE A 38 -8.859 -17.277 1.982 1.00 0.00 H new ATOM 563 N THR A 39 -15.500 -16.995 2.326 1.00 0.00 N ATOM 564 CA THR A 39 -15.612 -18.005 3.374 1.00 0.00 C ATOM 565 C THR A 39 -14.282 -18.219 4.062 1.00 0.00 C ATOM 566 O THR A 39 -14.244 -18.296 5.271 1.00 0.00 O ATOM 567 CB THR A 39 -16.108 -19.339 2.794 1.00 0.00 C ATOM 568 OG1 THR A 39 -15.221 -19.730 1.767 1.00 0.00 O ATOM 569 CG2 THR A 39 -17.511 -19.189 2.191 1.00 0.00 C ATOM 0 H THR A 39 -16.073 -17.203 1.508 1.00 0.00 H new ATOM 0 HA THR A 39 -16.335 -17.643 4.105 1.00 0.00 H new ATOM 0 HB THR A 39 -16.147 -20.080 3.593 1.00 0.00 H new ATOM 0 HG1 THR A 39 -15.519 -20.581 1.384 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.838 -20.147 1.788 1.00 0.00 H new ATOM 0 HG22 THR A 39 -18.207 -18.864 2.965 1.00 0.00 H new ATOM 0 HG23 THR A 39 -17.486 -18.448 1.392 1.00 0.00 H new ATOM 577 N ASN A 40 -13.161 -18.261 3.328 1.00 0.00 N ATOM 578 CA ASN A 40 -11.820 -18.432 3.901 1.00 0.00 C ATOM 579 C ASN A 40 -11.722 -19.734 4.706 1.00 0.00 C ATOM 580 O ASN A 40 -10.909 -19.902 5.602 1.00 0.00 O ATOM 581 CB ASN A 40 -11.436 -17.166 4.701 1.00 0.00 C ATOM 582 CG ASN A 40 -9.998 -17.158 5.178 1.00 0.00 C ATOM 583 OD1 ASN A 40 -9.124 -17.833 4.654 1.00 0.00 O ATOM 584 ND2 ASN A 40 -9.690 -16.384 6.180 1.00 0.00 N ATOM 0 H ASN A 40 -13.160 -18.176 2.312 1.00 0.00 H new ATOM 0 HA ASN A 40 -11.085 -18.538 3.103 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -11.608 -16.288 4.078 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -12.096 -17.079 5.564 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -8.729 -16.346 6.519 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -10.410 -15.816 6.626 1.00 0.00 H new ATOM 591 N GLY A 41 -12.635 -20.659 4.432 1.00 0.00 N ATOM 592 CA GLY A 41 -12.813 -21.822 5.255 1.00 0.00 C ATOM 593 C GLY A 41 -14.084 -21.801 6.101 1.00 0.00 C ATOM 594 O GLY A 41 -14.674 -22.858 6.294 1.00 0.00 O ATOM 0 H GLY A 41 -13.266 -20.613 3.632 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -12.829 -22.706 4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -11.952 -21.921 5.916 1.00 0.00 H new ATOM 598 N TYR A 42 -14.454 -20.651 6.669 1.00 0.00 N ATOM 599 CA TYR A 42 -15.635 -20.500 7.519 1.00 0.00 C ATOM 600 C TYR A 42 -16.876 -21.008 6.798 1.00 0.00 C ATOM 601 O TYR A 42 -16.987 -20.871 5.582 1.00 0.00 O ATOM 602 CB TYR A 42 -15.824 -19.020 7.883 1.00 0.00 C ATOM 603 CG TYR A 42 -14.770 -18.500 8.835 1.00 0.00 C ATOM 604 CD1 TYR A 42 -14.985 -18.651 10.215 1.00 0.00 C ATOM 605 CD2 TYR A 42 -13.588 -17.865 8.384 1.00 0.00 C ATOM 606 CE1 TYR A 42 -14.019 -18.217 11.129 1.00 0.00 C ATOM 607 CE2 TYR A 42 -12.623 -17.410 9.289 1.00 0.00 C ATOM 608 CZ TYR A 42 -12.824 -17.602 10.675 1.00 0.00 C ATOM 609 OH TYR A 42 -11.920 -17.141 11.563 1.00 0.00 O ATOM 0 H TYR A 42 -13.931 -19.784 6.548 1.00 0.00 H new ATOM 0 HA TYR A 42 -15.490 -21.085 8.427 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -15.806 -18.423 6.971 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -16.808 -18.886 8.333 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -15.899 -19.103 10.571 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -13.429 -17.730 7.324 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -14.184 -18.351 12.188 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -11.732 -16.916 8.932 1.00 0.00 H new ATOM 0 HH TYR A 42 -11.160 -16.750 11.083 1.00 0.00 H new ATOM 619 N ASP A 43 -17.820 -21.556 7.551 1.00 0.00 N ATOM 620 CA ASP A 43 -19.067 -22.059 6.952 1.00 0.00 C ATOM 621 C ASP A 43 -20.072 -20.932 6.721 1.00 0.00 C ATOM 622 O ASP A 43 -20.817 -20.909 5.745 1.00 0.00 O ATOM 623 CB ASP A 43 -19.705 -23.094 7.886 1.00 0.00 C ATOM 624 CG ASP A 43 -19.690 -24.524 7.333 1.00 0.00 C ATOM 625 OD1 ASP A 43 -19.733 -24.699 6.093 1.00 0.00 O ATOM 626 OD2 ASP A 43 -19.629 -25.439 8.183 1.00 0.00 O ATOM 0 H ASP A 43 -17.757 -21.667 8.563 1.00 0.00 H new ATOM 0 HA ASP A 43 -18.815 -22.508 5.991 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -19.180 -23.079 8.841 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -20.736 -22.803 8.084 1.00 0.00 H new ATOM 631 N GLY A 44 -20.097 -19.981 7.654 1.00 0.00 N ATOM 632 CA GLY A 44 -20.988 -18.835 7.651 1.00 0.00 C ATOM 633 C GLY A 44 -20.749 -17.962 8.870 1.00 0.00 C ATOM 634 O GLY A 44 -20.468 -16.773 8.744 1.00 0.00 O ATOM 0 H GLY A 44 -19.472 -19.994 8.460 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -20.833 -18.251 6.744 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -22.024 -19.174 7.639 1.00 0.00 H new ATOM 638 N ASP A 45 -20.859 -18.521 10.068 1.00 0.00 N ATOM 639 CA ASP A 45 -20.637 -17.762 11.276 1.00 0.00 C ATOM 640 C ASP A 45 -19.138 -17.592 11.546 1.00 0.00 C ATOM 641 O ASP A 45 -18.274 -17.727 10.681 1.00 0.00 O ATOM 642 CB ASP A 45 -21.321 -18.481 12.439 1.00 0.00 C ATOM 643 CG ASP A 45 -22.720 -19.004 12.155 1.00 0.00 C ATOM 644 OD1 ASP A 45 -23.562 -18.179 11.743 1.00 0.00 O ATOM 645 OD2 ASP A 45 -22.922 -20.202 12.438 1.00 0.00 O ATOM 0 H ASP A 45 -21.101 -19.500 10.222 1.00 0.00 H new ATOM 0 HA ASP A 45 -21.062 -16.765 11.163 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -20.694 -19.319 12.744 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -21.373 -17.797 13.286 1.00 0.00 H new ATOM 650 N GLY A 46 -18.814 -17.353 12.810 1.00 0.00 N ATOM 651 CA GLY A 46 -17.445 -17.286 13.258 1.00 0.00 C ATOM 652 C GLY A 46 -16.858 -18.610 13.681 1.00 0.00 C ATOM 653 O GLY A 46 -16.222 -18.657 14.729 1.00 0.00 O ATOM 0 H GLY A 46 -19.501 -17.201 13.549 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -16.834 -16.872 12.456 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -17.384 -16.592 14.096 1.00 0.00 H new ATOM 657 N LYS A 47 -17.082 -19.677 12.913 1.00 0.00 N ATOM 658 CA LYS A 47 -16.586 -21.029 13.183 1.00 0.00 C ATOM 659 C LYS A 47 -16.276 -21.744 11.881 1.00 0.00 C ATOM 660 O LYS A 47 -16.758 -21.364 10.816 1.00 0.00 O ATOM 661 CB LYS A 47 -17.629 -21.817 13.995 1.00 0.00 C ATOM 662 CG LYS A 47 -17.947 -21.108 15.320 1.00 0.00 C ATOM 663 CD LYS A 47 -18.666 -22.007 16.316 1.00 0.00 C ATOM 664 CE LYS A 47 -17.657 -22.533 17.347 1.00 0.00 C ATOM 665 NZ LYS A 47 -17.956 -23.938 17.698 1.00 0.00 N ATOM 0 H LYS A 47 -17.633 -19.623 12.056 1.00 0.00 H new ATOM 0 HA LYS A 47 -15.667 -20.961 13.765 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -18.542 -21.928 13.410 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -17.255 -22.821 14.196 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -17.019 -20.749 15.766 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -18.563 -20.232 15.118 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -19.459 -21.452 16.817 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -19.139 -22.840 15.796 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -16.647 -22.460 16.945 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -17.689 -21.914 18.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -17.263 -24.276 18.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -18.913 -23.999 18.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -17.903 -24.528 16.843 1.00 0.00 H new ATOM 679 N LEU A 48 -15.466 -22.788 11.979 1.00 0.00 N ATOM 680 CA LEU A 48 -15.036 -23.552 10.824 1.00 0.00 C ATOM 681 C LEU A 48 -15.338 -25.041 11.010 1.00 0.00 C ATOM 682 O LEU A 48 -15.447 -25.494 12.160 1.00 0.00 O ATOM 683 CB LEU A 48 -13.553 -23.279 10.554 1.00 0.00 C ATOM 684 CG LEU A 48 -13.148 -21.789 10.525 1.00 0.00 C ATOM 685 CD1 LEU A 48 -12.220 -21.476 11.684 1.00 0.00 C ATOM 686 CD2 LEU A 48 -12.449 -21.416 9.231 1.00 0.00 C ATOM 0 H LEU A 48 -15.090 -23.127 12.864 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.598 -23.235 9.945 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.963 -23.783 11.319 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -13.286 -23.729 9.598 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.067 -21.208 10.605 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.941 -20.423 11.653 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.728 -21.689 12.625 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.323 -22.091 11.608 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.182 -20.360 9.253 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.546 -22.016 9.119 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.116 -21.604 8.390 1.00 0.00 H new ATOM 698 N PRO A 49 -15.474 -25.799 9.914 1.00 0.00 N ATOM 699 CA PRO A 49 -15.751 -27.220 9.991 1.00 0.00 C ATOM 700 C PRO A 49 -14.518 -27.966 10.494 1.00 0.00 C ATOM 701 O PRO A 49 -13.384 -27.486 10.382 1.00 0.00 O ATOM 702 CB PRO A 49 -16.166 -27.635 8.578 1.00 0.00 C ATOM 703 CG PRO A 49 -15.689 -26.525 7.639 1.00 0.00 C ATOM 704 CD PRO A 49 -15.329 -25.353 8.535 1.00 0.00 C ATOM 0 HA PRO A 49 -16.545 -27.460 10.698 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -15.717 -28.591 8.307 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -17.247 -27.760 8.513 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -14.828 -26.850 7.055 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -16.470 -26.250 6.930 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -14.308 -25.023 8.344 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -15.981 -24.503 8.336 1.00 0.00 H new ATOM 712 N LYS A 50 -14.729 -29.168 11.038 1.00 0.00 N ATOM 713 CA LYS A 50 -13.653 -30.049 11.495 1.00 0.00 C ATOM 714 C LYS A 50 -12.638 -30.240 10.357 1.00 0.00 C ATOM 715 O LYS A 50 -12.889 -30.941 9.383 1.00 0.00 O ATOM 716 CB LYS A 50 -14.233 -31.346 12.096 1.00 0.00 C ATOM 717 CG LYS A 50 -13.262 -32.542 12.021 1.00 0.00 C ATOM 718 CD LYS A 50 -13.562 -33.424 10.787 1.00 0.00 C ATOM 719 CE LYS A 50 -12.274 -33.797 10.043 1.00 0.00 C ATOM 720 NZ LYS A 50 -11.614 -34.949 10.695 1.00 0.00 N ATOM 0 H LYS A 50 -15.661 -29.560 11.174 1.00 0.00 H new ATOM 0 HA LYS A 50 -13.095 -29.599 12.316 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -14.499 -31.168 13.138 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -15.154 -31.601 11.571 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -12.235 -32.179 11.972 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -13.345 -33.140 12.929 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -14.078 -34.331 11.102 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -14.234 -32.893 10.112 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -12.504 -34.041 9.006 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -11.596 -32.943 10.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -10.744 -35.188 10.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -11.377 -34.703 11.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.257 -35.767 10.688 1.00 0.00 H new ATOM 734 N GLY A 51 -11.481 -29.600 10.473 1.00 0.00 N ATOM 735 CA GLY A 51 -10.466 -29.648 9.418 1.00 0.00 C ATOM 736 C GLY A 51 -10.541 -28.444 8.492 1.00 0.00 C ATOM 737 O GLY A 51 -10.736 -28.581 7.285 1.00 0.00 O ATOM 0 H GLY A 51 -11.219 -29.041 11.285 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.476 -29.694 9.871 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.593 -30.560 8.835 1.00 0.00 H new ATOM 741 N ARG A 52 -10.349 -27.249 9.046 1.00 0.00 N ATOM 742 CA ARG A 52 -10.273 -26.016 8.269 1.00 0.00 C ATOM 743 C ARG A 52 -9.119 -25.156 8.725 1.00 0.00 C ATOM 744 O ARG A 52 -8.785 -25.155 9.902 1.00 0.00 O ATOM 745 CB ARG A 52 -11.564 -25.246 8.458 1.00 0.00 C ATOM 746 CG ARG A 52 -11.816 -24.288 7.288 1.00 0.00 C ATOM 747 CD ARG A 52 -12.463 -25.012 6.115 1.00 0.00 C ATOM 748 NE ARG A 52 -11.480 -25.485 5.144 1.00 0.00 N ATOM 749 CZ ARG A 52 -11.737 -25.804 3.896 1.00 0.00 C ATOM 750 NH1 ARG A 52 -12.941 -25.720 3.406 1.00 0.00 N ATOM 751 NH2 ARG A 52 -10.779 -26.243 3.136 1.00 0.00 N ATOM 0 H ARG A 52 -10.241 -27.109 10.051 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.120 -26.271 7.220 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -12.397 -25.944 8.546 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -11.521 -24.682 9.390 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -12.460 -23.471 7.615 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -10.874 -23.843 6.969 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -13.039 -25.859 6.487 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -13.165 -24.341 5.620 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.515 -25.575 5.461 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -13.710 -25.401 3.995 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -13.115 -25.974 2.433 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.835 -26.338 3.509 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.971 -26.493 2.166 1.00 0.00 H new ATOM 765 N THR A 53 -8.592 -24.366 7.801 1.00 0.00 N ATOM 766 CA THR A 53 -7.467 -23.479 8.064 1.00 0.00 C ATOM 767 C THR A 53 -7.596 -22.227 7.193 1.00 0.00 C ATOM 768 O THR A 53 -7.420 -22.329 5.973 1.00 0.00 O ATOM 769 CB THR A 53 -6.155 -24.239 7.872 1.00 0.00 C ATOM 770 OG1 THR A 53 -5.954 -25.015 9.024 1.00 0.00 O ATOM 771 CG2 THR A 53 -4.923 -23.356 7.762 1.00 0.00 C ATOM 0 H THR A 53 -8.935 -24.322 6.841 1.00 0.00 H new ATOM 0 HA THR A 53 -7.469 -23.138 9.099 1.00 0.00 H new ATOM 0 HB THR A 53 -6.257 -24.798 6.942 1.00 0.00 H new ATOM 0 HG1 THR A 53 -5.119 -25.520 8.936 1.00 0.00 H new ATOM 0 HG21 THR A 53 -4.039 -23.980 7.628 1.00 0.00 H new ATOM 0 HG22 THR A 53 -5.029 -22.688 6.907 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.816 -22.766 8.672 1.00 0.00 H new ATOM 779 N PRO A 54 -8.008 -21.097 7.782 1.00 0.00 N ATOM 780 CA PRO A 54 -8.090 -19.839 7.075 1.00 0.00 C ATOM 781 C PRO A 54 -6.695 -19.290 6.777 1.00 0.00 C ATOM 782 O PRO A 54 -5.706 -19.578 7.459 1.00 0.00 O ATOM 783 CB PRO A 54 -8.910 -18.919 7.986 1.00 0.00 C ATOM 784 CG PRO A 54 -8.872 -19.524 9.385 1.00 0.00 C ATOM 785 CD PRO A 54 -8.328 -20.930 9.192 1.00 0.00 C ATOM 0 HA PRO A 54 -8.567 -19.937 6.100 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -8.494 -17.911 7.991 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -9.937 -18.839 7.629 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -8.234 -18.942 10.049 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -9.865 -19.543 9.834 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -7.440 -21.083 9.805 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -9.064 -21.670 9.506 1.00 0.00 H new ATOM 793 N ILE A 55 -6.617 -18.476 5.737 1.00 0.00 N ATOM 794 CA ILE A 55 -5.389 -17.831 5.308 1.00 0.00 C ATOM 795 C ILE A 55 -4.932 -16.890 6.413 1.00 0.00 C ATOM 796 O ILE A 55 -5.680 -16.043 6.881 1.00 0.00 O ATOM 797 CB ILE A 55 -5.586 -17.124 3.962 1.00 0.00 C ATOM 798 CG1 ILE A 55 -6.186 -18.120 2.939 1.00 0.00 C ATOM 799 CG2 ILE A 55 -4.214 -16.625 3.510 1.00 0.00 C ATOM 800 CD1 ILE A 55 -6.191 -17.593 1.519 1.00 0.00 C ATOM 0 H ILE A 55 -7.422 -18.241 5.157 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.605 -18.570 5.141 1.00 0.00 H new ATOM 0 HB ILE A 55 -6.276 -16.284 4.047 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.618 -19.050 2.972 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.208 -18.360 3.233 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -4.310 -16.114 2.552 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -3.816 -15.933 4.252 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -3.536 -17.472 3.403 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -6.624 -18.341 0.855 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.783 -16.679 1.472 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.169 -17.379 1.207 1.00 0.00 H new ATOM 812 N LYS A 56 -3.706 -17.076 6.887 1.00 0.00 N ATOM 813 CA LYS A 56 -3.152 -16.206 7.913 1.00 0.00 C ATOM 814 C LYS A 56 -2.590 -14.958 7.249 1.00 0.00 C ATOM 815 O LYS A 56 -1.811 -15.040 6.306 1.00 0.00 O ATOM 816 CB LYS A 56 -2.122 -16.991 8.720 1.00 0.00 C ATOM 817 CG LYS A 56 -1.405 -16.103 9.749 1.00 0.00 C ATOM 818 CD LYS A 56 -0.124 -15.483 9.158 1.00 0.00 C ATOM 819 CE LYS A 56 1.036 -15.563 10.148 1.00 0.00 C ATOM 820 NZ LYS A 56 1.311 -14.243 10.758 1.00 0.00 N ATOM 0 H LYS A 56 -3.080 -17.819 6.578 1.00 0.00 H new ATOM 0 HA LYS A 56 -3.914 -15.871 8.617 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.615 -17.816 9.233 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -1.388 -17.429 8.044 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -2.076 -15.310 10.079 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.153 -16.694 10.629 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.143 -16.002 8.238 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.309 -14.442 8.894 1.00 0.00 H new ATOM 0 HE2 LYS A 56 0.801 -16.286 10.929 1.00 0.00 H new ATOM 0 HE3 LYS A 56 1.929 -15.924 9.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.104 -14.328 11.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.558 -13.561 10.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 0.465 -13.912 11.264 1.00 0.00 H new ATOM 834 N PHE A 57 -2.896 -13.814 7.847 1.00 0.00 N ATOM 835 CA PHE A 57 -2.456 -12.493 7.386 1.00 0.00 C ATOM 836 C PHE A 57 -1.551 -11.834 8.420 1.00 0.00 C ATOM 837 O PHE A 57 -0.597 -11.146 8.090 1.00 0.00 O ATOM 838 CB PHE A 57 -3.692 -11.632 7.121 1.00 0.00 C ATOM 839 CG PHE A 57 -4.766 -12.346 6.331 1.00 0.00 C ATOM 840 CD1 PHE A 57 -4.723 -12.355 4.925 1.00 0.00 C ATOM 841 CD2 PHE A 57 -5.832 -12.980 7.000 1.00 0.00 C ATOM 842 CE1 PHE A 57 -5.774 -12.953 4.203 1.00 0.00 C ATOM 843 CE2 PHE A 57 -6.864 -13.586 6.270 1.00 0.00 C ATOM 844 CZ PHE A 57 -6.823 -13.594 4.870 1.00 0.00 C ATOM 0 H PHE A 57 -3.472 -13.772 8.688 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.879 -12.599 6.467 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -4.109 -11.306 8.074 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -3.391 -10.734 6.581 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -3.890 -11.907 4.403 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.854 -12.999 8.080 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -5.770 -12.916 3.124 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.692 -14.047 6.788 1.00 0.00 H new ATOM 0 HZ PHE A 57 -7.598 -14.093 4.308 1.00 0.00 H new ATOM 854 N GLY A 58 -1.816 -12.093 9.705 1.00 0.00 N ATOM 855 CA GLY A 58 -1.121 -11.455 10.822 1.00 0.00 C ATOM 856 C GLY A 58 -1.909 -10.311 11.452 1.00 0.00 C ATOM 857 O GLY A 58 -1.453 -9.718 12.424 1.00 0.00 O ATOM 0 H GLY A 58 -2.529 -12.761 9.999 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.910 -12.205 11.585 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -0.160 -11.076 10.474 1.00 0.00 H new ATOM 861 N LYS A 59 -3.084 -9.986 10.912 1.00 0.00 N ATOM 862 CA LYS A 59 -3.961 -8.954 11.463 1.00 0.00 C ATOM 863 C LYS A 59 -5.035 -9.588 12.292 1.00 0.00 C ATOM 864 O LYS A 59 -5.681 -10.488 11.801 1.00 0.00 O ATOM 865 CB LYS A 59 -4.551 -8.140 10.302 1.00 0.00 C ATOM 866 CG LYS A 59 -3.524 -7.083 9.870 1.00 0.00 C ATOM 867 CD LYS A 59 -3.686 -5.776 10.660 1.00 0.00 C ATOM 868 CE LYS A 59 -2.851 -5.757 11.949 1.00 0.00 C ATOM 869 NZ LYS A 59 -3.712 -5.646 13.157 1.00 0.00 N ATOM 0 H LYS A 59 -3.456 -10.435 10.075 1.00 0.00 H new ATOM 0 HA LYS A 59 -3.399 -8.283 12.112 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.793 -8.796 9.466 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -5.480 -7.660 10.610 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.517 -7.474 10.016 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.636 -6.881 8.805 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -3.393 -4.936 10.030 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.737 -5.635 10.911 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.253 -6.667 12.010 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -2.154 -4.919 11.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.116 -5.653 14.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.251 -4.757 13.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.371 -6.450 13.189 1.00 0.00 H new ATOM 883 N SER A 60 -5.269 -9.057 13.494 1.00 0.00 N ATOM 884 CA SER A 60 -6.333 -9.552 14.368 1.00 0.00 C ATOM 885 C SER A 60 -7.725 -9.326 13.771 1.00 0.00 C ATOM 886 O SER A 60 -8.699 -9.875 14.251 1.00 0.00 O ATOM 887 CB SER A 60 -6.252 -8.852 15.728 1.00 0.00 C ATOM 888 OG SER A 60 -6.353 -9.766 16.793 1.00 0.00 O ATOM 0 H SER A 60 -4.734 -8.282 13.885 1.00 0.00 H new ATOM 0 HA SER A 60 -6.186 -10.626 14.481 1.00 0.00 H new ATOM 0 HB2 SER A 60 -5.309 -8.310 15.802 1.00 0.00 H new ATOM 0 HB3 SER A 60 -7.051 -8.114 15.805 1.00 0.00 H new ATOM 0 HG SER A 60 -6.296 -9.284 17.644 1.00 0.00 H new ATOM 894 N ASP A 61 -7.836 -8.492 12.732 1.00 0.00 N ATOM 895 CA ASP A 61 -9.078 -8.187 12.022 1.00 0.00 C ATOM 896 C ASP A 61 -9.314 -9.205 10.924 1.00 0.00 C ATOM 897 O ASP A 61 -10.395 -9.779 10.861 1.00 0.00 O ATOM 898 CB ASP A 61 -9.059 -6.782 11.399 1.00 0.00 C ATOM 899 CG ASP A 61 -8.109 -5.846 12.150 1.00 0.00 C ATOM 900 OD1 ASP A 61 -6.912 -5.810 11.773 1.00 0.00 O ATOM 901 OD2 ASP A 61 -8.502 -5.370 13.236 1.00 0.00 O ATOM 0 H ASP A 61 -7.032 -7.993 12.350 1.00 0.00 H new ATOM 0 HA ASP A 61 -9.882 -8.226 12.756 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -8.754 -6.850 10.355 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.066 -6.365 11.410 1.00 0.00 H new ATOM 906 N CYS A 62 -8.288 -9.447 10.098 1.00 0.00 N ATOM 907 CA CYS A 62 -8.312 -10.476 9.061 1.00 0.00 C ATOM 908 C CYS A 62 -8.164 -11.889 9.622 1.00 0.00 C ATOM 909 O CYS A 62 -8.327 -12.854 8.890 1.00 0.00 O ATOM 910 CB CYS A 62 -7.214 -10.198 8.037 1.00 0.00 C ATOM 911 SG CYS A 62 -7.343 -8.614 7.226 1.00 0.00 S ATOM 0 H CYS A 62 -7.411 -8.927 10.135 1.00 0.00 H new ATOM 0 HA CYS A 62 -9.291 -10.430 8.583 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -6.246 -10.259 8.535 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -7.233 -10.982 7.280 1.00 0.00 H new ATOM 916 N ASP A 63 -7.835 -12.009 10.904 1.00 0.00 N ATOM 917 CA ASP A 63 -7.720 -13.276 11.635 1.00 0.00 C ATOM 918 C ASP A 63 -9.045 -13.590 12.301 1.00 0.00 C ATOM 919 O ASP A 63 -9.514 -14.724 12.238 1.00 0.00 O ATOM 920 CB ASP A 63 -6.597 -13.168 12.675 1.00 0.00 C ATOM 921 CG ASP A 63 -6.445 -14.321 13.670 1.00 0.00 C ATOM 922 OD1 ASP A 63 -6.870 -15.453 13.375 1.00 0.00 O ATOM 923 OD2 ASP A 63 -5.778 -14.045 14.694 1.00 0.00 O ATOM 0 H ASP A 63 -7.632 -11.198 11.489 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.475 -14.085 10.946 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.653 -13.057 12.141 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -6.751 -12.251 13.243 1.00 0.00 H new ATOM 928 N ARG A 64 -9.693 -12.561 12.879 1.00 0.00 N ATOM 929 CA ARG A 64 -10.943 -12.770 13.583 1.00 0.00 C ATOM 930 C ARG A 64 -11.949 -13.549 12.726 1.00 0.00 C ATOM 931 O ARG A 64 -12.015 -13.411 11.498 1.00 0.00 O ATOM 932 CB ARG A 64 -11.525 -11.431 14.057 1.00 0.00 C ATOM 933 CG ARG A 64 -12.823 -11.017 13.354 1.00 0.00 C ATOM 934 CD ARG A 64 -13.408 -9.726 13.862 1.00 0.00 C ATOM 935 NE ARG A 64 -12.400 -8.693 14.044 1.00 0.00 N ATOM 936 CZ ARG A 64 -12.445 -7.704 14.901 1.00 0.00 C ATOM 937 NH1 ARG A 64 -13.496 -7.537 15.650 1.00 0.00 N ATOM 938 NH2 ARG A 64 -11.452 -6.886 15.026 1.00 0.00 N ATOM 0 H ARG A 64 -9.366 -11.595 12.866 1.00 0.00 H new ATOM 0 HA ARG A 64 -10.736 -13.379 14.463 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -11.710 -11.489 15.130 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.779 -10.651 13.904 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -12.631 -10.922 12.285 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -13.560 -11.811 13.476 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -14.164 -9.372 13.161 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -13.913 -9.908 14.811 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.576 -8.744 13.444 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -14.286 -8.177 15.570 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -13.530 -6.766 16.317 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.617 -7.006 14.452 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.503 -6.121 15.698 1.00 0.00 H new ATOM 952 N PRO A 65 -12.901 -14.189 13.394 1.00 0.00 N ATOM 953 CA PRO A 65 -13.957 -14.844 12.686 1.00 0.00 C ATOM 954 C PRO A 65 -14.943 -13.884 11.993 1.00 0.00 C ATOM 955 O PRO A 65 -15.421 -12.924 12.619 1.00 0.00 O ATOM 956 CB PRO A 65 -14.595 -15.722 13.726 1.00 0.00 C ATOM 957 CG PRO A 65 -14.224 -15.184 15.098 1.00 0.00 C ATOM 958 CD PRO A 65 -13.083 -14.224 14.835 1.00 0.00 C ATOM 0 HA PRO A 65 -13.582 -15.416 11.837 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -15.678 -15.732 13.602 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -14.252 -16.751 13.616 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -15.068 -14.678 15.567 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.920 -15.987 15.770 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -13.314 -13.231 15.222 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -12.173 -14.557 15.334 1.00 0.00 H new ATOM 966 N PRO A 66 -15.283 -14.113 10.718 1.00 0.00 N ATOM 967 CA PRO A 66 -16.254 -13.339 10.003 1.00 0.00 C ATOM 968 C PRO A 66 -17.657 -13.588 10.539 1.00 0.00 C ATOM 969 O PRO A 66 -17.919 -14.470 11.361 1.00 0.00 O ATOM 970 CB PRO A 66 -16.085 -13.699 8.523 1.00 0.00 C ATOM 971 CG PRO A 66 -15.380 -15.046 8.491 1.00 0.00 C ATOM 972 CD PRO A 66 -14.855 -15.217 9.904 1.00 0.00 C ATOM 0 HA PRO A 66 -16.101 -12.268 10.134 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -17.052 -13.754 8.023 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.500 -12.941 8.003 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.065 -15.849 8.219 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.571 -15.056 7.760 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -15.218 -16.154 10.326 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.766 -15.273 9.893 1.00 0.00 H new ATOM 980 N LYS A 67 -18.577 -12.739 10.108 1.00 0.00 N ATOM 981 CA LYS A 67 -19.982 -12.875 10.451 1.00 0.00 C ATOM 982 C LYS A 67 -20.714 -12.829 9.134 1.00 0.00 C ATOM 983 O LYS A 67 -20.445 -11.879 8.417 1.00 0.00 O ATOM 984 CB LYS A 67 -20.342 -11.754 11.430 1.00 0.00 C ATOM 985 CG LYS A 67 -21.825 -11.788 11.814 1.00 0.00 C ATOM 986 CD LYS A 67 -22.066 -12.459 13.155 1.00 0.00 C ATOM 987 CE LYS A 67 -23.395 -13.219 13.136 1.00 0.00 C ATOM 988 NZ LYS A 67 -23.404 -14.242 14.208 1.00 0.00 N ATOM 0 H LYS A 67 -18.370 -11.938 9.512 1.00 0.00 H new ATOM 0 HA LYS A 67 -20.249 -13.801 10.960 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -19.732 -11.846 12.328 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -20.105 -10.789 10.981 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -22.211 -10.769 11.847 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -22.384 -12.316 11.042 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -21.249 -13.146 13.378 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -22.078 -11.710 13.947 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -24.223 -12.525 13.276 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -23.539 -13.695 12.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -24.308 -14.755 14.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -22.623 -14.912 14.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -23.287 -13.778 15.131 1.00 0.00 H new ATOM 1002 N HIS A 68 -21.502 -13.873 8.844 1.00 0.00 N ATOM 1003 CA HIS A 68 -22.427 -13.969 7.713 1.00 0.00 C ATOM 1004 C HIS A 68 -23.886 -13.859 8.187 1.00 0.00 C ATOM 1005 O HIS A 68 -24.198 -14.092 9.361 1.00 0.00 O ATOM 1006 CB HIS A 68 -22.177 -15.269 6.956 1.00 0.00 C ATOM 1007 CG HIS A 68 -22.866 -15.352 5.631 1.00 0.00 C ATOM 1008 ND1 HIS A 68 -23.732 -16.356 5.257 1.00 0.00 N ATOM 1009 CD2 HIS A 68 -22.746 -14.461 4.605 1.00 0.00 C ATOM 1010 CE1 HIS A 68 -24.140 -16.076 3.998 1.00 0.00 C ATOM 1011 NE2 HIS A 68 -23.550 -14.929 3.596 1.00 0.00 N ATOM 0 H HIS A 68 -21.510 -14.713 9.422 1.00 0.00 H new ATOM 0 HA HIS A 68 -22.249 -13.136 7.033 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -21.104 -15.386 6.802 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -22.503 -16.105 7.575 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -22.140 -13.567 4.590 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -24.824 -16.671 3.411 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -23.681 -14.483 2.688 1.00 0.00 H new ATOM 1020 N SER A 69 -24.795 -13.607 7.256 1.00 0.00 N ATOM 1021 CA SER A 69 -26.221 -13.448 7.521 1.00 0.00 C ATOM 1022 C SER A 69 -27.014 -13.806 6.277 1.00 0.00 C ATOM 1023 O SER A 69 -26.471 -14.127 5.216 1.00 0.00 O ATOM 1024 CB SER A 69 -26.538 -12.022 8.005 1.00 0.00 C ATOM 1025 OG SER A 69 -27.133 -12.016 9.293 1.00 0.00 O ATOM 0 H SER A 69 -24.557 -13.505 6.270 1.00 0.00 H new ATOM 0 HA SER A 69 -26.512 -14.127 8.322 1.00 0.00 H new ATOM 0 HB2 SER A 69 -25.620 -11.435 8.027 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.208 -11.539 7.294 1.00 0.00 H new ATOM 0 HG SER A 69 -27.317 -11.092 9.564 1.00 0.00 H new ATOM 1031 N LYS A 70 -28.338 -13.794 6.406 1.00 0.00 N ATOM 1032 CA LYS A 70 -29.254 -14.013 5.288 1.00 0.00 C ATOM 1033 C LYS A 70 -29.520 -12.728 4.493 1.00 0.00 C ATOM 1034 O LYS A 70 -30.657 -12.407 4.198 1.00 0.00 O ATOM 1035 CB LYS A 70 -30.522 -14.720 5.809 1.00 0.00 C ATOM 1036 CG LYS A 70 -30.650 -16.104 5.166 1.00 0.00 C ATOM 1037 CD LYS A 70 -29.884 -17.143 5.991 1.00 0.00 C ATOM 1038 CE LYS A 70 -29.767 -18.464 5.224 1.00 0.00 C ATOM 1039 NZ LYS A 70 -30.814 -19.432 5.640 1.00 0.00 N ATOM 0 H LYS A 70 -28.810 -13.631 7.295 1.00 0.00 H new ATOM 0 HA LYS A 70 -28.792 -14.676 4.556 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -30.475 -14.817 6.894 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -31.403 -14.120 5.580 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -31.701 -16.386 5.098 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -30.260 -16.078 4.148 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -28.889 -16.765 6.228 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -30.395 -17.311 6.939 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -29.852 -18.273 4.154 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -28.782 -18.898 5.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -30.705 -20.315 5.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -30.717 -19.633 6.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -31.754 -19.027 5.455 1.00 0.00 H new ATOM 1053 N ASP A 71 -28.458 -12.021 4.136 1.00 0.00 N ATOM 1054 CA ASP A 71 -28.555 -10.752 3.395 1.00 0.00 C ATOM 1055 C ASP A 71 -27.230 -10.370 2.722 1.00 0.00 C ATOM 1056 O ASP A 71 -26.927 -9.205 2.468 1.00 0.00 O ATOM 1057 CB ASP A 71 -29.095 -9.652 4.338 1.00 0.00 C ATOM 1058 CG ASP A 71 -30.313 -8.949 3.741 1.00 0.00 C ATOM 1059 OD1 ASP A 71 -30.327 -8.749 2.504 1.00 0.00 O ATOM 1060 OD2 ASP A 71 -31.199 -8.592 4.546 1.00 0.00 O ATOM 0 H ASP A 71 -27.501 -12.303 4.347 1.00 0.00 H new ATOM 0 HA ASP A 71 -29.261 -10.872 2.574 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -29.363 -10.094 5.298 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -28.310 -8.921 4.532 1.00 0.00 H new ATOM 1065 N GLY A 72 -26.369 -11.366 2.494 1.00 0.00 N ATOM 1066 CA GLY A 72 -24.999 -11.146 2.065 1.00 0.00 C ATOM 1067 C GLY A 72 -24.096 -10.620 3.193 1.00 0.00 C ATOM 1068 O GLY A 72 -23.169 -11.297 3.630 1.00 0.00 O ATOM 0 H GLY A 72 -26.611 -12.351 2.605 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -24.588 -12.081 1.684 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -24.992 -10.435 1.239 1.00 0.00 H new ATOM 1072 N ASN A 73 -24.399 -9.430 3.689 1.00 0.00 N ATOM 1073 CA ASN A 73 -23.750 -8.791 4.818 1.00 0.00 C ATOM 1074 C ASN A 73 -24.752 -8.834 5.979 1.00 0.00 C ATOM 1075 O ASN A 73 -24.954 -9.859 6.584 1.00 0.00 O ATOM 1076 CB ASN A 73 -23.376 -7.380 4.371 1.00 0.00 C ATOM 1077 CG ASN A 73 -22.900 -6.526 5.523 1.00 0.00 C ATOM 1078 OD1 ASN A 73 -22.199 -6.903 6.437 1.00 0.00 O ATOM 1079 ND2 ASN A 73 -23.420 -5.348 5.609 1.00 0.00 N ATOM 0 H ASN A 73 -25.143 -8.856 3.292 1.00 0.00 H new ATOM 0 HA ASN A 73 -22.835 -9.278 5.154 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -22.594 -7.435 3.614 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -24.240 -6.908 3.903 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -23.236 -4.768 6.427 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -24.015 -4.997 4.859 1.00 0.00 H new ATOM 1086 N GLY A 74 -25.485 -7.756 6.242 1.00 0.00 N ATOM 1087 CA GLY A 74 -26.271 -7.611 7.461 1.00 0.00 C ATOM 1088 C GLY A 74 -25.873 -6.353 8.207 1.00 0.00 C ATOM 1089 O GLY A 74 -25.378 -5.406 7.615 1.00 0.00 O ATOM 0 H GLY A 74 -25.550 -6.956 5.613 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -27.332 -7.573 7.214 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -26.124 -8.481 8.101 1.00 0.00 H new ATOM 1093 N LYS A 75 -26.150 -6.308 9.514 1.00 0.00 N ATOM 1094 CA LYS A 75 -25.835 -5.157 10.384 1.00 0.00 C ATOM 1095 C LYS A 75 -24.383 -4.686 10.262 1.00 0.00 C ATOM 1096 O LYS A 75 -24.072 -3.740 9.549 1.00 0.00 O ATOM 1097 CB LYS A 75 -26.211 -5.506 11.838 1.00 0.00 C ATOM 1098 CG LYS A 75 -27.643 -5.080 12.177 1.00 0.00 C ATOM 1099 CD LYS A 75 -27.658 -4.341 13.518 1.00 0.00 C ATOM 1100 CE LYS A 75 -29.082 -3.895 13.860 1.00 0.00 C ATOM 1101 NZ LYS A 75 -29.699 -4.801 14.860 1.00 0.00 N ATOM 0 H LYS A 75 -26.604 -7.076 10.009 1.00 0.00 H new ATOM 0 HA LYS A 75 -26.432 -4.308 10.051 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -26.106 -6.580 11.992 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -25.516 -5.017 12.520 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -28.037 -4.435 11.391 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -28.291 -5.955 12.226 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -27.274 -4.991 14.304 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -26.999 -3.474 13.471 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -29.064 -2.877 14.249 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -29.689 -3.880 12.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -30.664 -4.476 15.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -29.736 -5.767 14.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -29.131 -4.795 15.731 1.00 0.00 H new ATOM 1115 N THR A 76 -23.497 -5.332 11.002 1.00 0.00 N ATOM 1116 CA THR A 76 -22.062 -5.064 10.927 1.00 0.00 C ATOM 1117 C THR A 76 -21.282 -6.282 10.460 1.00 0.00 C ATOM 1118 O THR A 76 -20.061 -6.277 10.578 1.00 0.00 O ATOM 1119 CB THR A 76 -21.561 -4.494 12.261 1.00 0.00 C ATOM 1120 OG1 THR A 76 -20.714 -3.409 11.976 1.00 0.00 O ATOM 1121 CG2 THR A 76 -20.829 -5.482 13.184 1.00 0.00 C ATOM 0 H THR A 76 -23.748 -6.058 11.673 1.00 0.00 H new ATOM 0 HA THR A 76 -21.886 -4.303 10.166 1.00 0.00 H new ATOM 0 HB THR A 76 -22.452 -4.207 12.820 1.00 0.00 H new ATOM 0 HG1 THR A 76 -20.381 -3.025 12.814 1.00 0.00 H new ATOM 0 HG21 THR A 76 -20.521 -4.969 14.095 1.00 0.00 H new ATOM 0 HG22 THR A 76 -21.497 -6.305 13.439 1.00 0.00 H new ATOM 0 HG23 THR A 76 -19.949 -5.874 12.673 1.00 0.00 H new ATOM 1129 N ASP A 77 -21.977 -7.331 10.002 1.00 0.00 N ATOM 1130 CA ASP A 77 -21.429 -8.599 9.520 1.00 0.00 C ATOM 1131 C ASP A 77 -20.014 -8.444 8.984 1.00 0.00 C ATOM 1132 O ASP A 77 -19.785 -7.934 7.910 1.00 0.00 O ATOM 1133 CB ASP A 77 -22.339 -9.171 8.432 1.00 0.00 C ATOM 1134 CG ASP A 77 -23.131 -10.364 8.881 1.00 0.00 C ATOM 1135 OD1 ASP A 77 -23.663 -10.342 10.013 1.00 0.00 O ATOM 1136 OD2 ASP A 77 -23.167 -11.311 8.088 1.00 0.00 O ATOM 0 H ASP A 77 -22.996 -7.313 9.957 1.00 0.00 H new ATOM 0 HA ASP A 77 -21.384 -9.284 10.366 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -23.026 -8.393 8.098 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -21.732 -9.451 7.571 1.00 0.00 H new ATOM 1141 N HIS A 78 -19.007 -8.756 9.784 1.00 0.00 N ATOM 1142 CA HIS A 78 -17.633 -8.433 9.421 1.00 0.00 C ATOM 1143 C HIS A 78 -17.091 -9.598 8.635 1.00 0.00 C ATOM 1144 O HIS A 78 -16.269 -10.344 9.162 1.00 0.00 O ATOM 1145 CB HIS A 78 -16.819 -8.053 10.657 1.00 0.00 C ATOM 1146 CG HIS A 78 -17.054 -8.948 11.841 1.00 0.00 C ATOM 1147 ND1 HIS A 78 -16.225 -9.973 12.216 1.00 0.00 N ATOM 1148 CD2 HIS A 78 -18.117 -8.902 12.702 1.00 0.00 C ATOM 1149 CE1 HIS A 78 -16.730 -10.503 13.348 1.00 0.00 C ATOM 1150 NE2 HIS A 78 -17.898 -9.893 13.643 1.00 0.00 N ATOM 0 H HIS A 78 -19.111 -9.229 10.682 1.00 0.00 H new ATOM 0 HA HIS A 78 -17.574 -7.549 8.786 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -15.759 -8.075 10.403 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -17.059 -7.027 10.936 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -18.959 -8.227 12.656 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -16.273 -11.291 13.928 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -18.512 -10.123 14.424 1.00 0.00 H new ATOM 1159 N TYR A 79 -17.596 -9.792 7.427 1.00 0.00 N ATOM 1160 CA TYR A 79 -17.239 -10.893 6.549 1.00 0.00 C ATOM 1161 C TYR A 79 -16.109 -10.463 5.626 1.00 0.00 C ATOM 1162 O TYR A 79 -16.084 -9.345 5.116 1.00 0.00 O ATOM 1163 CB TYR A 79 -18.467 -11.388 5.798 1.00 0.00 C ATOM 1164 CG TYR A 79 -19.003 -10.408 4.802 1.00 0.00 C ATOM 1165 CD1 TYR A 79 -19.806 -9.363 5.258 1.00 0.00 C ATOM 1166 CD2 TYR A 79 -18.635 -10.453 3.445 1.00 0.00 C ATOM 1167 CE1 TYR A 79 -20.183 -8.341 4.412 1.00 0.00 C ATOM 1168 CE2 TYR A 79 -19.110 -9.473 2.562 1.00 0.00 C ATOM 1169 CZ TYR A 79 -19.894 -8.405 3.057 1.00 0.00 C ATOM 1170 OH TYR A 79 -20.366 -7.392 2.315 1.00 0.00 O ATOM 0 H TYR A 79 -18.289 -9.166 7.018 1.00 0.00 H new ATOM 0 HA TYR A 79 -16.874 -11.737 7.134 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -18.217 -12.315 5.283 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -19.250 -11.625 6.518 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -20.137 -9.354 6.286 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -17.989 -11.240 3.085 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -20.708 -7.484 4.808 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -18.878 -9.533 1.509 1.00 0.00 H new ATOM 0 HH TYR A 79 -19.619 -6.928 1.882 1.00 0.00 H new ATOM 1180 N LEU A 80 -15.118 -11.326 5.465 1.00 0.00 N ATOM 1181 CA LEU A 80 -14.052 -11.038 4.523 1.00 0.00 C ATOM 1182 C LEU A 80 -14.588 -11.218 3.122 1.00 0.00 C ATOM 1183 O LEU A 80 -15.138 -12.258 2.828 1.00 0.00 O ATOM 1184 CB LEU A 80 -12.884 -11.986 4.776 1.00 0.00 C ATOM 1185 CG LEU A 80 -11.998 -11.441 5.907 1.00 0.00 C ATOM 1186 CD1 LEU A 80 -11.807 -12.458 7.029 1.00 0.00 C ATOM 1187 CD2 LEU A 80 -10.641 -11.059 5.343 1.00 0.00 C ATOM 0 H LEU A 80 -15.031 -12.212 5.963 1.00 0.00 H new ATOM 0 HA LEU A 80 -13.699 -10.014 4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.259 -12.975 5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -12.295 -12.102 3.866 1.00 0.00 H new ATOM 0 HG LEU A 80 -12.499 -10.570 6.329 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -11.174 -12.028 7.806 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -12.777 -12.718 7.454 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -11.334 -13.355 6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -10.010 -10.672 6.143 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.170 -11.938 4.902 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -10.767 -10.293 4.578 1.00 0.00 H new ATOM 1199 N LEU A 81 -14.426 -10.234 2.252 1.00 0.00 N ATOM 1200 CA LEU A 81 -14.808 -10.348 0.856 1.00 0.00 C ATOM 1201 C LEU A 81 -13.550 -10.266 0.000 1.00 0.00 C ATOM 1202 O LEU A 81 -12.601 -9.541 0.322 1.00 0.00 O ATOM 1203 CB LEU A 81 -15.917 -9.306 0.598 1.00 0.00 C ATOM 1204 CG LEU A 81 -15.968 -8.692 -0.808 1.00 0.00 C ATOM 1205 CD1 LEU A 81 -17.228 -7.861 -0.972 1.00 0.00 C ATOM 1206 CD2 LEU A 81 -14.763 -7.859 -1.184 1.00 0.00 C ATOM 0 H LEU A 81 -14.024 -9.329 2.497 1.00 0.00 H new ATOM 0 HA LEU A 81 -15.247 -11.307 0.580 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -16.880 -9.776 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.799 -8.497 1.319 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.968 -9.543 -1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -17.252 -7.431 -1.973 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -18.103 -8.495 -0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -17.234 -7.060 -0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -14.891 -7.468 -2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -14.661 -7.029 -0.484 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -13.867 -8.478 -1.146 1.00 0.00 H new ATOM 1218 N GLU A 82 -13.549 -10.992 -1.105 1.00 0.00 N ATOM 1219 CA GLU A 82 -12.494 -10.937 -2.094 1.00 0.00 C ATOM 1220 C GLU A 82 -12.930 -10.207 -3.364 1.00 0.00 C ATOM 1221 O GLU A 82 -14.119 -10.138 -3.716 1.00 0.00 O ATOM 1222 CB GLU A 82 -11.977 -12.340 -2.406 1.00 0.00 C ATOM 1223 CG GLU A 82 -12.915 -13.170 -3.246 1.00 0.00 C ATOM 1224 CD GLU A 82 -13.827 -14.070 -2.413 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -14.641 -13.525 -1.646 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -13.813 -15.271 -2.740 1.00 0.00 O ATOM 0 H GLU A 82 -14.295 -11.646 -1.341 1.00 0.00 H new ATOM 0 HA GLU A 82 -11.675 -10.357 -1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.021 -12.257 -2.923 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.788 -12.863 -1.468 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -13.528 -12.508 -3.858 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -12.332 -13.787 -3.930 1.00 0.00 H new ATOM 1233 N PHE A 83 -11.949 -9.782 -4.151 1.00 0.00 N ATOM 1234 CA PHE A 83 -12.230 -9.077 -5.396 1.00 0.00 C ATOM 1235 C PHE A 83 -11.107 -9.229 -6.429 1.00 0.00 C ATOM 1236 O PHE A 83 -9.940 -9.148 -6.050 1.00 0.00 O ATOM 1237 CB PHE A 83 -12.404 -7.597 -5.068 1.00 0.00 C ATOM 1238 CG PHE A 83 -12.775 -6.730 -6.239 1.00 0.00 C ATOM 1239 CD1 PHE A 83 -11.857 -6.466 -7.268 1.00 0.00 C ATOM 1240 CD2 PHE A 83 -14.058 -6.189 -6.324 1.00 0.00 C ATOM 1241 CE1 PHE A 83 -12.279 -5.793 -8.411 1.00 0.00 C ATOM 1242 CE2 PHE A 83 -14.455 -5.415 -7.416 1.00 0.00 C ATOM 1243 CZ PHE A 83 -13.542 -5.207 -8.446 1.00 0.00 C ATOM 0 H PHE A 83 -10.957 -9.912 -3.951 1.00 0.00 H new ATOM 0 HA PHE A 83 -13.130 -9.507 -5.835 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.173 -7.497 -4.302 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -11.475 -7.223 -4.637 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.829 -6.783 -7.173 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -14.761 -6.373 -5.526 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -11.628 -5.725 -9.270 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -15.446 -4.988 -7.461 1.00 0.00 H new ATOM 0 HZ PHE A 83 -13.817 -4.583 -9.283 1.00 0.00 H new ATOM 1253 N PRO A 84 -11.405 -9.399 -7.727 1.00 0.00 N ATOM 1254 CA PRO A 84 -10.414 -9.552 -8.786 1.00 0.00 C ATOM 1255 C PRO A 84 -9.663 -8.264 -9.082 1.00 0.00 C ATOM 1256 O PRO A 84 -10.141 -7.425 -9.839 1.00 0.00 O ATOM 1257 CB PRO A 84 -11.167 -10.092 -9.994 1.00 0.00 C ATOM 1258 CG PRO A 84 -12.638 -9.778 -9.739 1.00 0.00 C ATOM 1259 CD PRO A 84 -12.746 -9.427 -8.269 1.00 0.00 C ATOM 0 HA PRO A 84 -9.627 -10.243 -8.483 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -10.820 -9.621 -10.914 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -11.009 -11.165 -10.106 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.973 -8.949 -10.363 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.267 -10.635 -9.982 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -13.231 -8.459 -8.141 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -13.356 -10.162 -7.744 1.00 0.00 H new ATOM 1267 N THR A 85 -8.493 -8.102 -8.480 1.00 0.00 N ATOM 1268 CA THR A 85 -7.695 -6.891 -8.625 1.00 0.00 C ATOM 1269 C THR A 85 -6.562 -7.120 -9.610 1.00 0.00 C ATOM 1270 O THR A 85 -5.577 -7.797 -9.334 1.00 0.00 O ATOM 1271 CB THR A 85 -7.209 -6.382 -7.276 1.00 0.00 C ATOM 1272 OG1 THR A 85 -6.644 -5.129 -7.525 1.00 0.00 O ATOM 1273 CG2 THR A 85 -6.165 -7.262 -6.581 1.00 0.00 C ATOM 0 H THR A 85 -8.069 -8.807 -7.877 1.00 0.00 H new ATOM 0 HA THR A 85 -8.326 -6.103 -9.036 1.00 0.00 H new ATOM 0 HB THR A 85 -8.061 -6.369 -6.596 1.00 0.00 H new ATOM 0 HG1 THR A 85 -5.667 -5.198 -7.490 1.00 0.00 H new ATOM 0 HG21 THR A 85 -5.885 -6.811 -5.629 1.00 0.00 H new ATOM 0 HG22 THR A 85 -6.584 -8.253 -6.405 1.00 0.00 H new ATOM 0 HG23 THR A 85 -5.282 -7.349 -7.215 1.00 0.00 H new ATOM 1281 N PHE A 86 -6.709 -6.587 -10.809 1.00 0.00 N ATOM 1282 CA PHE A 86 -5.690 -6.751 -11.835 1.00 0.00 C ATOM 1283 C PHE A 86 -4.523 -5.767 -11.648 1.00 0.00 C ATOM 1284 O PHE A 86 -4.683 -4.718 -11.011 1.00 0.00 O ATOM 1285 CB PHE A 86 -6.351 -6.559 -13.198 1.00 0.00 C ATOM 1286 CG PHE A 86 -7.582 -7.395 -13.392 1.00 0.00 C ATOM 1287 CD1 PHE A 86 -8.822 -6.906 -12.937 1.00 0.00 C ATOM 1288 CD2 PHE A 86 -7.480 -8.675 -13.981 1.00 0.00 C ATOM 1289 CE1 PHE A 86 -9.948 -7.720 -13.044 1.00 0.00 C ATOM 1290 CE2 PHE A 86 -8.628 -9.460 -14.138 1.00 0.00 C ATOM 1291 CZ PHE A 86 -9.850 -8.982 -13.650 1.00 0.00 C ATOM 0 H PHE A 86 -7.519 -6.039 -11.098 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.264 -7.751 -11.760 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -6.613 -5.508 -13.321 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.631 -6.801 -13.979 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -8.899 -5.916 -12.512 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.520 -9.046 -14.309 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -10.898 -7.379 -12.660 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -8.572 -10.421 -14.628 1.00 0.00 H new ATOM 0 HZ PHE A 86 -10.734 -9.596 -13.742 1.00 0.00 H new ATOM 1301 N PRO A 87 -3.359 -6.042 -12.250 1.00 0.00 N ATOM 1302 CA PRO A 87 -2.221 -5.142 -12.182 1.00 0.00 C ATOM 1303 C PRO A 87 -2.347 -3.938 -13.081 1.00 0.00 C ATOM 1304 O PRO A 87 -1.900 -2.869 -12.666 1.00 0.00 O ATOM 1305 CB PRO A 87 -1.025 -5.924 -12.675 1.00 0.00 C ATOM 1306 CG PRO A 87 -1.579 -7.162 -13.385 1.00 0.00 C ATOM 1307 CD PRO A 87 -3.061 -7.213 -13.056 1.00 0.00 C ATOM 0 HA PRO A 87 -2.141 -4.784 -11.156 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -0.422 -5.323 -13.356 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -0.379 -6.209 -11.845 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -1.422 -7.096 -14.462 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -1.073 -8.065 -13.044 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -3.658 -7.215 -13.968 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.304 -8.126 -12.513 1.00 0.00 H new ATOM 1315 N ASP A 88 -2.969 -4.114 -14.266 1.00 0.00 N ATOM 1316 CA ASP A 88 -3.287 -3.039 -15.224 1.00 0.00 C ATOM 1317 C ASP A 88 -3.837 -1.811 -14.501 1.00 0.00 C ATOM 1318 O ASP A 88 -3.631 -0.673 -14.902 1.00 0.00 O ATOM 1319 CB ASP A 88 -4.355 -3.502 -16.233 1.00 0.00 C ATOM 1320 CG ASP A 88 -3.818 -4.019 -17.560 1.00 0.00 C ATOM 1321 OD1 ASP A 88 -2.937 -3.350 -18.132 1.00 0.00 O ATOM 1322 OD2 ASP A 88 -4.388 -5.044 -17.995 1.00 0.00 O ATOM 0 H ASP A 88 -3.271 -5.033 -14.589 1.00 0.00 H new ATOM 0 HA ASP A 88 -2.361 -2.790 -15.741 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -4.951 -4.289 -15.770 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -5.028 -2.668 -16.433 1.00 0.00 H new ATOM 1327 N GLY A 89 -4.536 -2.061 -13.388 1.00 0.00 N ATOM 1328 CA GLY A 89 -5.095 -1.014 -12.568 1.00 0.00 C ATOM 1329 C GLY A 89 -6.395 -0.498 -13.139 1.00 0.00 C ATOM 1330 O GLY A 89 -6.848 0.578 -12.764 1.00 0.00 O ATOM 0 H GLY A 89 -4.723 -3.002 -13.041 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.264 -1.391 -11.559 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -4.381 -0.194 -12.486 1.00 0.00 H new ATOM 1334 N HIS A 90 -6.969 -1.268 -14.062 1.00 0.00 N ATOM 1335 CA HIS A 90 -8.241 -0.940 -14.663 1.00 0.00 C ATOM 1336 C HIS A 90 -9.376 -1.374 -13.741 1.00 0.00 C ATOM 1337 O HIS A 90 -9.230 -2.292 -12.933 1.00 0.00 O ATOM 1338 CB HIS A 90 -8.299 -1.545 -16.079 1.00 0.00 C ATOM 1339 CG HIS A 90 -8.338 -3.063 -16.185 1.00 0.00 C ATOM 1340 ND1 HIS A 90 -7.594 -3.822 -17.075 1.00 0.00 N ATOM 1341 CD2 HIS A 90 -9.116 -3.929 -15.459 1.00 0.00 C ATOM 1342 CE1 HIS A 90 -7.903 -5.120 -16.866 1.00 0.00 C ATOM 1343 NE2 HIS A 90 -8.795 -5.208 -15.863 1.00 0.00 N ATOM 0 H HIS A 90 -6.558 -2.135 -14.408 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.359 0.137 -14.784 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -9.182 -1.148 -16.580 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -7.431 -1.190 -16.634 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -9.845 -3.659 -14.709 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -7.498 -5.956 -17.417 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -9.169 -6.071 -15.469 1.00 0.00 H new ATOM 1352 N ASP A 91 -10.547 -0.805 -13.954 1.00 0.00 N ATOM 1353 CA ASP A 91 -11.774 -1.177 -13.259 1.00 0.00 C ATOM 1354 C ASP A 91 -12.547 -2.143 -14.149 1.00 0.00 C ATOM 1355 O ASP A 91 -13.221 -1.751 -15.096 1.00 0.00 O ATOM 1356 CB ASP A 91 -12.568 0.092 -12.961 1.00 0.00 C ATOM 1357 CG ASP A 91 -13.670 -0.169 -11.941 1.00 0.00 C ATOM 1358 OD1 ASP A 91 -13.294 -0.375 -10.756 1.00 0.00 O ATOM 1359 OD2 ASP A 91 -14.849 -0.134 -12.327 1.00 0.00 O ATOM 0 H ASP A 91 -10.679 -0.053 -14.630 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.570 -1.673 -12.310 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.896 0.863 -12.584 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.006 0.474 -13.883 1.00 0.00 H new ATOM 1364 N TYR A 92 -12.310 -3.438 -13.949 1.00 0.00 N ATOM 1365 CA TYR A 92 -13.038 -4.484 -14.656 1.00 0.00 C ATOM 1366 C TYR A 92 -14.545 -4.271 -14.655 1.00 0.00 C ATOM 1367 O TYR A 92 -15.129 -3.633 -13.790 1.00 0.00 O ATOM 1368 CB TYR A 92 -12.734 -5.822 -13.981 1.00 0.00 C ATOM 1369 CG TYR A 92 -12.357 -6.941 -14.905 1.00 0.00 C ATOM 1370 CD1 TYR A 92 -11.453 -6.708 -15.963 1.00 0.00 C ATOM 1371 CD2 TYR A 92 -12.836 -8.246 -14.664 1.00 0.00 C ATOM 1372 CE1 TYR A 92 -10.970 -7.757 -16.733 1.00 0.00 C ATOM 1373 CE2 TYR A 92 -12.419 -9.286 -15.500 1.00 0.00 C ATOM 1374 CZ TYR A 92 -11.468 -9.052 -16.533 1.00 0.00 C ATOM 1375 OH TYR A 92 -11.090 -10.005 -17.403 1.00 0.00 O ATOM 0 H TYR A 92 -11.610 -3.788 -13.295 1.00 0.00 H new ATOM 0 HA TYR A 92 -12.711 -4.465 -15.696 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -11.922 -5.673 -13.269 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -13.609 -6.127 -13.408 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -11.132 -5.699 -16.177 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -13.515 -8.439 -13.846 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -10.214 -7.576 -17.483 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -12.823 -10.278 -15.361 1.00 0.00 H new ATOM 0 HH TYR A 92 -11.326 -10.886 -17.045 1.00 0.00 H new ATOM 1385 N LYS A 93 -15.233 -4.951 -15.551 1.00 0.00 N ATOM 1386 CA LYS A 93 -16.677 -4.869 -15.609 1.00 0.00 C ATOM 1387 C LYS A 93 -17.316 -5.884 -14.674 1.00 0.00 C ATOM 1388 O LYS A 93 -18.082 -6.750 -15.093 1.00 0.00 O ATOM 1389 CB LYS A 93 -17.116 -4.981 -17.048 1.00 0.00 C ATOM 1390 CG LYS A 93 -16.394 -6.110 -17.806 1.00 0.00 C ATOM 1391 CD LYS A 93 -17.266 -6.739 -18.884 1.00 0.00 C ATOM 1392 CE LYS A 93 -18.048 -5.684 -19.673 1.00 0.00 C ATOM 1393 NZ LYS A 93 -19.454 -5.641 -19.221 1.00 0.00 N ATOM 0 H LYS A 93 -14.814 -5.566 -16.248 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.024 -3.901 -15.247 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -18.191 -5.156 -17.082 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.931 -4.034 -17.554 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -15.487 -5.714 -18.262 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -16.086 -6.879 -17.098 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -16.641 -7.314 -19.567 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -17.963 -7.439 -18.424 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -17.587 -4.705 -19.540 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -18.008 -5.914 -20.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -20.084 -5.607 -20.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -19.665 -6.491 -18.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -19.605 -4.794 -18.636 1.00 0.00 H new ATOM 1407 N PHE A 94 -16.988 -5.764 -13.397 1.00 0.00 N ATOM 1408 CA PHE A 94 -17.571 -6.575 -12.343 1.00 0.00 C ATOM 1409 C PHE A 94 -18.998 -6.153 -11.993 1.00 0.00 C ATOM 1410 O PHE A 94 -19.735 -6.949 -11.427 1.00 0.00 O ATOM 1411 CB PHE A 94 -16.668 -6.525 -11.124 1.00 0.00 C ATOM 1412 CG PHE A 94 -16.439 -5.127 -10.605 1.00 0.00 C ATOM 1413 CD1 PHE A 94 -17.351 -4.500 -9.730 1.00 0.00 C ATOM 1414 CD2 PHE A 94 -15.325 -4.416 -11.070 1.00 0.00 C ATOM 1415 CE1 PHE A 94 -17.120 -3.178 -9.309 1.00 0.00 C ATOM 1416 CE2 PHE A 94 -15.097 -3.105 -10.647 1.00 0.00 C ATOM 1417 CZ PHE A 94 -15.976 -2.481 -9.748 1.00 0.00 C ATOM 0 H PHE A 94 -16.300 -5.091 -13.060 1.00 0.00 H new ATOM 0 HA PHE A 94 -17.645 -7.600 -12.705 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -17.106 -7.132 -10.331 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.707 -6.974 -11.374 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -18.224 -5.034 -9.384 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.639 -4.885 -11.760 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -17.822 -2.695 -8.646 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -14.236 -2.566 -11.015 1.00 0.00 H new ATOM 0 HZ PHE A 94 -15.778 -1.479 -9.397 1.00 0.00 H new ATOM 1427 N ASP A 95 -19.413 -4.955 -12.401 1.00 0.00 N ATOM 1428 CA ASP A 95 -20.757 -4.417 -12.154 1.00 0.00 C ATOM 1429 C ASP A 95 -21.710 -4.730 -13.316 1.00 0.00 C ATOM 1430 O ASP A 95 -22.928 -4.817 -13.197 1.00 0.00 O ATOM 1431 CB ASP A 95 -20.659 -2.892 -12.004 1.00 0.00 C ATOM 1432 CG ASP A 95 -21.654 -2.340 -10.971 1.00 0.00 C ATOM 1433 OD1 ASP A 95 -22.615 -3.065 -10.615 1.00 0.00 O ATOM 1434 OD2 ASP A 95 -21.416 -1.202 -10.517 1.00 0.00 O ATOM 0 H ASP A 95 -18.815 -4.315 -12.924 1.00 0.00 H new ATOM 0 HA ASP A 95 -21.149 -4.880 -11.248 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -19.645 -2.623 -11.708 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -20.844 -2.422 -12.970 1.00 0.00 H new ATOM 1439 N SER A 96 -21.140 -4.966 -14.496 1.00 0.00 N ATOM 1440 CA SER A 96 -21.917 -5.319 -15.669 1.00 0.00 C ATOM 1441 C SER A 96 -22.113 -6.819 -15.701 1.00 0.00 C ATOM 1442 O SER A 96 -21.178 -7.570 -15.965 1.00 0.00 O ATOM 1443 CB SER A 96 -21.218 -4.868 -16.931 1.00 0.00 C ATOM 1444 OG SER A 96 -21.743 -3.648 -17.395 1.00 0.00 O ATOM 0 H SER A 96 -20.134 -4.917 -14.659 1.00 0.00 H new ATOM 0 HA SER A 96 -22.884 -4.818 -15.616 1.00 0.00 H new ATOM 0 HB2 SER A 96 -20.151 -4.758 -16.739 1.00 0.00 H new ATOM 0 HB3 SER A 96 -21.327 -5.630 -17.702 1.00 0.00 H new ATOM 0 HG SER A 96 -21.272 -3.378 -18.211 1.00 0.00 H new ATOM 1450 N LYS A 97 -23.348 -7.256 -15.463 1.00 0.00 N ATOM 1451 CA LYS A 97 -23.709 -8.675 -15.524 1.00 0.00 C ATOM 1452 C LYS A 97 -23.444 -9.273 -16.892 1.00 0.00 C ATOM 1453 O LYS A 97 -22.933 -10.381 -17.016 1.00 0.00 O ATOM 1454 CB LYS A 97 -25.153 -8.878 -15.042 1.00 0.00 C ATOM 1455 CG LYS A 97 -26.182 -8.758 -16.176 1.00 0.00 C ATOM 1456 CD LYS A 97 -27.601 -9.040 -15.747 1.00 0.00 C ATOM 1457 CE LYS A 97 -28.237 -7.752 -15.245 1.00 0.00 C ATOM 1458 NZ LYS A 97 -29.421 -8.075 -14.425 1.00 0.00 N ATOM 0 H LYS A 97 -24.126 -6.641 -15.223 1.00 0.00 H new ATOM 0 HA LYS A 97 -23.061 -9.226 -14.842 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -25.242 -9.861 -14.580 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -25.381 -8.141 -14.271 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -26.132 -7.752 -16.594 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -25.910 -9.448 -16.974 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -28.174 -9.441 -16.583 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -27.613 -9.796 -14.962 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -27.517 -7.184 -14.656 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -28.525 -7.124 -16.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -29.856 -7.195 -14.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -30.110 -8.600 -15.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -29.133 -8.658 -13.614 1.00 0.00 H new ATOM 1472 N LYS A 98 -23.876 -8.545 -17.926 1.00 0.00 N ATOM 1473 CA LYS A 98 -23.754 -8.959 -19.304 1.00 0.00 C ATOM 1474 C LYS A 98 -23.411 -7.750 -20.191 1.00 0.00 C ATOM 1475 O LYS A 98 -24.103 -6.734 -20.110 1.00 0.00 O ATOM 1476 CB LYS A 98 -24.973 -9.759 -19.788 1.00 0.00 C ATOM 1477 CG LYS A 98 -24.525 -11.168 -20.204 1.00 0.00 C ATOM 1478 CD LYS A 98 -25.727 -12.042 -20.574 1.00 0.00 C ATOM 1479 CE LYS A 98 -25.853 -13.235 -19.621 1.00 0.00 C ATOM 1480 NZ LYS A 98 -26.667 -14.313 -20.231 1.00 0.00 N ATOM 0 H LYS A 98 -24.327 -7.637 -17.814 1.00 0.00 H new ATOM 0 HA LYS A 98 -22.923 -9.660 -19.383 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -25.719 -9.822 -18.996 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -25.444 -9.252 -20.630 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -23.845 -11.101 -21.053 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -23.971 -11.633 -19.388 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -26.639 -11.446 -20.539 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -25.619 -12.400 -21.598 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -24.862 -13.616 -19.376 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -26.311 -12.912 -18.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -26.739 -15.111 -19.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -27.619 -13.952 -20.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -26.215 -14.634 -21.111 1.00 0.00 H new ATOM 1494 N PRO A 99 -22.343 -7.858 -20.995 1.00 0.00 N ATOM 1495 CA PRO A 99 -21.449 -9.007 -20.986 1.00 0.00 C ATOM 1496 C PRO A 99 -20.611 -9.039 -19.704 1.00 0.00 C ATOM 1497 O PRO A 99 -20.643 -8.095 -18.908 1.00 0.00 O ATOM 1498 CB PRO A 99 -20.610 -8.914 -22.238 1.00 0.00 C ATOM 1499 CG PRO A 99 -20.688 -7.445 -22.656 1.00 0.00 C ATOM 1500 CD PRO A 99 -21.842 -6.815 -21.869 1.00 0.00 C ATOM 0 HA PRO A 99 -22.002 -9.946 -20.988 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.580 -9.216 -22.047 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -20.994 -9.568 -23.021 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -19.750 -6.933 -22.441 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -20.860 -7.358 -23.729 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -21.499 -5.955 -21.294 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -22.624 -6.459 -22.540 1.00 0.00 H new ATOM 1508 N LYS A 100 -19.865 -10.116 -19.520 1.00 0.00 N ATOM 1509 CA LYS A 100 -18.967 -10.289 -18.385 1.00 0.00 C ATOM 1510 C LYS A 100 -17.606 -10.720 -18.887 1.00 0.00 C ATOM 1511 O LYS A 100 -17.516 -11.387 -19.912 1.00 0.00 O ATOM 1512 CB LYS A 100 -19.602 -11.260 -17.391 1.00 0.00 C ATOM 1513 CG LYS A 100 -19.433 -12.745 -17.748 1.00 0.00 C ATOM 1514 CD LYS A 100 -18.578 -13.470 -16.693 1.00 0.00 C ATOM 1515 CE LYS A 100 -19.447 -14.267 -15.721 1.00 0.00 C ATOM 1516 NZ LYS A 100 -20.329 -15.202 -16.461 1.00 0.00 N ATOM 0 H LYS A 100 -19.865 -10.908 -20.163 1.00 0.00 H new ATOM 0 HA LYS A 100 -18.812 -9.353 -17.848 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -19.169 -11.085 -16.406 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -20.666 -11.037 -17.315 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -20.412 -13.220 -17.818 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -18.964 -12.837 -18.728 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -17.876 -14.140 -17.190 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -17.985 -12.741 -16.140 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -18.814 -14.824 -15.031 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -20.051 -13.586 -15.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -20.448 -16.076 -15.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -21.258 -14.758 -16.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -19.901 -15.428 -17.381 1.00 0.00 H new ATOM 1530 N GLU A 101 -16.574 -10.340 -18.165 1.00 0.00 N ATOM 1531 CA GLU A 101 -15.220 -10.761 -18.508 1.00 0.00 C ATOM 1532 C GLU A 101 -14.743 -11.921 -17.623 1.00 0.00 C ATOM 1533 O GLU A 101 -15.443 -12.362 -16.702 1.00 0.00 O ATOM 1534 CB GLU A 101 -14.308 -9.540 -18.430 1.00 0.00 C ATOM 1535 CG GLU A 101 -13.320 -9.480 -19.610 1.00 0.00 C ATOM 1536 CD GLU A 101 -12.992 -8.013 -19.970 1.00 0.00 C ATOM 1537 OE1 GLU A 101 -12.081 -7.399 -19.376 1.00 0.00 O ATOM 1538 OE2 GLU A 101 -13.766 -7.464 -20.794 1.00 0.00 O ATOM 0 H GLU A 101 -16.639 -9.744 -17.340 1.00 0.00 H new ATOM 0 HA GLU A 101 -15.197 -11.153 -19.525 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -14.915 -8.635 -18.419 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -13.752 -9.562 -17.493 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.404 -10.010 -19.351 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -13.748 -9.986 -20.476 1.00 0.00 H new ATOM 1545 N ASN A 102 -13.545 -12.421 -17.903 1.00 0.00 N ATOM 1546 CA ASN A 102 -12.955 -13.508 -17.137 1.00 0.00 C ATOM 1547 C ASN A 102 -12.258 -13.014 -15.854 1.00 0.00 C ATOM 1548 O ASN A 102 -11.357 -12.187 -15.904 1.00 0.00 O ATOM 1549 CB ASN A 102 -11.957 -14.280 -17.999 1.00 0.00 C ATOM 1550 CG ASN A 102 -12.522 -15.632 -18.372 1.00 0.00 C ATOM 1551 OD1 ASN A 102 -13.576 -15.768 -18.965 1.00 0.00 O ATOM 1552 ND2 ASN A 102 -11.868 -16.687 -17.958 1.00 0.00 N ATOM 0 H ASN A 102 -12.958 -12.084 -18.666 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.771 -14.164 -16.836 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.729 -13.712 -18.901 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.020 -14.407 -17.457 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -12.242 -17.620 -18.133 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -10.984 -16.577 -17.461 1.00 0.00 H new ATOM 1559 N PRO A 103 -12.583 -13.547 -14.676 1.00 0.00 N ATOM 1560 CA PRO A 103 -11.892 -13.160 -13.459 1.00 0.00 C ATOM 1561 C PRO A 103 -10.420 -13.615 -13.425 1.00 0.00 C ATOM 1562 O PRO A 103 -9.816 -14.025 -14.414 1.00 0.00 O ATOM 1563 CB PRO A 103 -12.754 -13.753 -12.354 1.00 0.00 C ATOM 1564 CG PRO A 103 -13.568 -14.887 -12.999 1.00 0.00 C ATOM 1565 CD PRO A 103 -13.466 -14.673 -14.492 1.00 0.00 C ATOM 0 HA PRO A 103 -11.793 -12.079 -13.357 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -12.136 -14.133 -11.541 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -13.413 -12.997 -11.927 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -13.171 -15.862 -12.716 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -14.607 -14.858 -12.670 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -13.073 -15.561 -14.987 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -14.446 -14.474 -14.925 1.00 0.00 H new ATOM 1573 N GLY A 104 -9.824 -13.543 -12.240 1.00 0.00 N ATOM 1574 CA GLY A 104 -8.465 -14.008 -12.024 1.00 0.00 C ATOM 1575 C GLY A 104 -8.299 -14.742 -10.700 1.00 0.00 C ATOM 1576 O GLY A 104 -9.239 -14.779 -9.903 1.00 0.00 O ATOM 0 H GLY A 104 -10.271 -13.161 -11.406 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -8.178 -14.670 -12.841 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.785 -13.156 -12.050 1.00 0.00 H new ATOM 1580 N PRO A 105 -7.130 -15.337 -10.457 1.00 0.00 N ATOM 1581 CA PRO A 105 -6.844 -16.044 -9.222 1.00 0.00 C ATOM 1582 C PRO A 105 -6.597 -15.074 -8.082 1.00 0.00 C ATOM 1583 O PRO A 105 -7.275 -15.140 -7.063 1.00 0.00 O ATOM 1584 CB PRO A 105 -5.609 -16.889 -9.516 1.00 0.00 C ATOM 1585 CG PRO A 105 -4.969 -16.286 -10.775 1.00 0.00 C ATOM 1586 CD PRO A 105 -6.008 -15.348 -11.376 1.00 0.00 C ATOM 0 HA PRO A 105 -7.683 -16.663 -8.906 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -4.914 -16.867 -8.677 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -5.880 -17.932 -9.678 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -4.055 -15.746 -10.526 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -4.694 -17.067 -11.484 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -5.599 -14.345 -11.502 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -6.318 -15.692 -12.363 1.00 0.00 H new ATOM 1594 N ALA A 106 -5.613 -14.195 -8.242 1.00 0.00 N ATOM 1595 CA ALA A 106 -5.304 -13.190 -7.254 1.00 0.00 C ATOM 1596 C ALA A 106 -6.482 -12.264 -7.029 1.00 0.00 C ATOM 1597 O ALA A 106 -7.087 -11.760 -7.983 1.00 0.00 O ATOM 1598 CB ALA A 106 -4.134 -12.406 -7.751 1.00 0.00 C ATOM 0 H ALA A 106 -5.011 -14.167 -9.065 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.076 -13.671 -6.303 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -3.876 -11.636 -7.023 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.283 -13.072 -7.892 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.388 -11.936 -8.701 1.00 0.00 H new ATOM 1604 N ARG A 107 -6.782 -12.023 -5.762 1.00 0.00 N ATOM 1605 CA ARG A 107 -7.868 -11.155 -5.351 1.00 0.00 C ATOM 1606 C ARG A 107 -7.527 -10.458 -4.071 1.00 0.00 C ATOM 1607 O ARG A 107 -6.809 -11.050 -3.291 1.00 0.00 O ATOM 1608 CB ARG A 107 -9.129 -12.011 -5.172 1.00 0.00 C ATOM 1609 CG ARG A 107 -9.713 -12.394 -6.529 1.00 0.00 C ATOM 1610 CD ARG A 107 -11.231 -12.343 -6.567 1.00 0.00 C ATOM 1611 NE ARG A 107 -11.764 -13.686 -6.616 1.00 0.00 N ATOM 1612 CZ ARG A 107 -11.797 -14.388 -7.729 1.00 0.00 C ATOM 1613 NH1 ARG A 107 -11.554 -13.856 -8.885 1.00 0.00 N ATOM 1614 NH2 ARG A 107 -12.169 -15.625 -7.682 1.00 0.00 N ATOM 0 H ARG A 107 -6.269 -12.432 -4.981 1.00 0.00 H new ATOM 0 HA ARG A 107 -8.039 -10.392 -6.111 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -8.887 -12.911 -4.607 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -9.870 -11.460 -4.593 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -9.315 -11.723 -7.290 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -9.384 -13.400 -6.787 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -11.609 -11.824 -5.686 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -11.564 -11.778 -7.438 1.00 0.00 H new ATOM 0 HE ARG A 107 -12.127 -14.104 -5.759 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -11.328 -12.864 -8.952 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -11.588 -14.430 -9.728 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -12.432 -16.045 -6.790 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -12.199 -16.181 -8.536 1.00 0.00 H new ATOM 1628 N VAL A 108 -8.032 -9.253 -3.857 1.00 0.00 N ATOM 1629 CA VAL A 108 -7.857 -8.500 -2.604 1.00 0.00 C ATOM 1630 C VAL A 108 -8.861 -8.964 -1.559 1.00 0.00 C ATOM 1631 O VAL A 108 -10.059 -8.897 -1.786 1.00 0.00 O ATOM 1632 CB VAL A 108 -7.989 -6.992 -2.861 1.00 0.00 C ATOM 1633 CG1 VAL A 108 -9.254 -6.621 -3.646 1.00 0.00 C ATOM 1634 CG2 VAL A 108 -7.874 -6.184 -1.559 1.00 0.00 C ATOM 0 H VAL A 108 -8.585 -8.754 -4.554 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.855 -8.692 -2.220 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.148 -6.720 -3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.287 -5.542 -3.794 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.240 -7.120 -4.615 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.135 -6.938 -3.087 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -7.972 -5.121 -1.780 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.665 -6.486 -0.872 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.903 -6.371 -1.099 1.00 0.00 H new ATOM 1644 N ILE A 109 -8.387 -9.482 -0.437 1.00 0.00 N ATOM 1645 CA ILE A 109 -9.237 -10.011 0.626 1.00 0.00 C ATOM 1646 C ILE A 109 -9.151 -9.021 1.760 1.00 0.00 C ATOM 1647 O ILE A 109 -8.054 -8.753 2.252 1.00 0.00 O ATOM 1648 CB ILE A 109 -8.805 -11.436 0.999 1.00 0.00 C ATOM 1649 CG1 ILE A 109 -9.354 -12.459 -0.011 1.00 0.00 C ATOM 1650 CG2 ILE A 109 -9.322 -11.811 2.377 1.00 0.00 C ATOM 1651 CD1 ILE A 109 -8.748 -12.256 -1.393 1.00 0.00 C ATOM 0 H ILE A 109 -7.390 -9.549 -0.233 1.00 0.00 H new ATOM 0 HA ILE A 109 -10.279 -10.114 0.324 1.00 0.00 H new ATOM 0 HB ILE A 109 -7.715 -11.455 0.990 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -9.138 -13.469 0.338 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -10.439 -12.368 -0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.004 -12.825 2.621 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.922 -11.117 3.117 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -10.411 -11.761 2.383 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -9.157 -12.995 -2.082 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -8.986 -11.255 -1.751 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -7.666 -12.373 -1.336 1.00 0.00 H new ATOM 1663 N TYR A 110 -10.286 -8.424 2.097 1.00 0.00 N ATOM 1664 CA TYR A 110 -10.388 -7.446 3.158 1.00 0.00 C ATOM 1665 C TYR A 110 -11.595 -7.761 4.026 1.00 0.00 C ATOM 1666 O TYR A 110 -12.581 -8.349 3.577 1.00 0.00 O ATOM 1667 CB TYR A 110 -10.473 -6.064 2.512 1.00 0.00 C ATOM 1668 CG TYR A 110 -11.743 -5.859 1.701 1.00 0.00 C ATOM 1669 CD1 TYR A 110 -12.992 -5.736 2.342 1.00 0.00 C ATOM 1670 CD2 TYR A 110 -11.716 -5.784 0.298 1.00 0.00 C ATOM 1671 CE1 TYR A 110 -14.184 -5.485 1.668 1.00 0.00 C ATOM 1672 CE2 TYR A 110 -12.906 -5.499 -0.396 1.00 0.00 C ATOM 1673 CZ TYR A 110 -14.129 -5.270 0.285 1.00 0.00 C ATOM 1674 OH TYR A 110 -15.251 -4.915 -0.375 1.00 0.00 O ATOM 0 H TYR A 110 -11.173 -8.612 1.630 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.517 -7.470 3.812 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -10.420 -5.302 3.290 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -9.608 -5.919 1.864 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -13.026 -5.842 3.416 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -10.793 -5.943 -0.241 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -15.125 -5.457 2.197 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -12.888 -5.453 -1.475 1.00 0.00 H new ATOM 0 HH TYR A 110 -15.049 -4.802 -1.327 1.00 0.00 H new ATOM 1684 N THR A 111 -11.534 -7.353 5.279 1.00 0.00 N ATOM 1685 CA THR A 111 -12.634 -7.551 6.217 1.00 0.00 C ATOM 1686 C THR A 111 -13.650 -6.441 6.073 1.00 0.00 C ATOM 1687 O THR A 111 -13.340 -5.383 5.546 1.00 0.00 O ATOM 1688 CB THR A 111 -12.100 -7.650 7.652 1.00 0.00 C ATOM 1689 OG1 THR A 111 -11.913 -6.426 8.313 1.00 0.00 O ATOM 1690 CG2 THR A 111 -10.729 -8.304 7.680 1.00 0.00 C ATOM 0 H THR A 111 -10.726 -6.876 5.679 1.00 0.00 H new ATOM 0 HA THR A 111 -13.136 -8.491 5.987 1.00 0.00 H new ATOM 0 HB THR A 111 -12.878 -8.223 8.157 1.00 0.00 H new ATOM 0 HG1 THR A 111 -11.573 -6.591 9.217 1.00 0.00 H new ATOM 0 HG21 THR A 111 -10.374 -8.361 8.709 1.00 0.00 H new ATOM 0 HG22 THR A 111 -10.797 -9.309 7.263 1.00 0.00 H new ATOM 0 HG23 THR A 111 -10.031 -7.712 7.088 1.00 0.00 H new ATOM 1698 N TYR A 112 -14.856 -6.645 6.583 1.00 0.00 N ATOM 1699 CA TYR A 112 -15.888 -5.625 6.516 1.00 0.00 C ATOM 1700 C TYR A 112 -16.170 -5.042 7.922 1.00 0.00 C ATOM 1701 O TYR A 112 -15.989 -5.738 8.927 1.00 0.00 O ATOM 1702 CB TYR A 112 -17.101 -6.207 5.770 1.00 0.00 C ATOM 1703 CG TYR A 112 -18.428 -5.501 5.978 1.00 0.00 C ATOM 1704 CD1 TYR A 112 -19.007 -5.410 7.254 1.00 0.00 C ATOM 1705 CD2 TYR A 112 -19.090 -4.874 4.912 1.00 0.00 C ATOM 1706 CE1 TYR A 112 -20.178 -4.705 7.489 1.00 0.00 C ATOM 1707 CE2 TYR A 112 -20.271 -4.141 5.136 1.00 0.00 C ATOM 1708 CZ TYR A 112 -20.803 -4.013 6.442 1.00 0.00 C ATOM 1709 OH TYR A 112 -21.865 -3.218 6.716 1.00 0.00 O ATOM 0 H TYR A 112 -15.142 -7.507 7.047 1.00 0.00 H new ATOM 0 HA TYR A 112 -15.568 -4.758 5.938 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -16.878 -6.206 4.703 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -17.218 -7.248 6.070 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -18.523 -5.907 8.082 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -18.691 -4.954 3.912 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -20.609 -4.689 8.479 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -20.776 -3.672 4.304 1.00 0.00 H new ATOM 0 HH TYR A 112 -22.188 -2.806 5.887 1.00 0.00 H new ATOM 1719 N PRO A 113 -16.674 -3.800 8.012 1.00 0.00 N ATOM 1720 CA PRO A 113 -16.800 -2.889 6.881 1.00 0.00 C ATOM 1721 C PRO A 113 -15.461 -2.326 6.472 1.00 0.00 C ATOM 1722 O PRO A 113 -15.134 -2.335 5.285 1.00 0.00 O ATOM 1723 CB PRO A 113 -17.747 -1.784 7.294 1.00 0.00 C ATOM 1724 CG PRO A 113 -17.811 -1.861 8.823 1.00 0.00 C ATOM 1725 CD PRO A 113 -17.221 -3.220 9.225 1.00 0.00 C ATOM 0 HA PRO A 113 -17.188 -3.423 6.013 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -17.384 -0.811 6.964 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -18.733 -1.924 6.851 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -17.246 -1.046 9.275 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -18.839 -1.768 9.172 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -16.446 -3.099 9.982 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -17.988 -3.866 9.654 1.00 0.00 H new ATOM 1733 N ASN A 114 -14.709 -1.831 7.462 1.00 0.00 N ATOM 1734 CA ASN A 114 -13.357 -1.331 7.295 1.00 0.00 C ATOM 1735 C ASN A 114 -12.571 -2.314 6.451 1.00 0.00 C ATOM 1736 O ASN A 114 -12.297 -3.396 6.949 1.00 0.00 O ATOM 1737 CB ASN A 114 -12.657 -1.194 8.657 1.00 0.00 C ATOM 1738 CG ASN A 114 -11.726 -0.016 8.636 1.00 0.00 C ATOM 1739 OD1 ASN A 114 -11.122 0.321 7.627 1.00 0.00 O ATOM 1740 ND2 ASN A 114 -11.669 0.669 9.740 1.00 0.00 N ATOM 0 H ASN A 114 -15.042 -1.770 8.424 1.00 0.00 H new ATOM 0 HA ASN A 114 -13.403 -0.353 6.815 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -13.399 -1.069 9.446 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -12.101 -2.104 8.883 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -11.107 1.519 9.784 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -12.187 0.356 10.561 1.00 0.00 H new ATOM 1747 N LYS A 115 -12.275 -1.953 5.191 1.00 0.00 N ATOM 1748 CA LYS A 115 -11.540 -2.763 4.222 1.00 0.00 C ATOM 1749 C LYS A 115 -10.111 -2.885 4.700 1.00 0.00 C ATOM 1750 O LYS A 115 -9.215 -2.264 4.128 1.00 0.00 O ATOM 1751 CB LYS A 115 -11.600 -2.124 2.816 1.00 0.00 C ATOM 1752 CG LYS A 115 -12.739 -2.705 1.996 1.00 0.00 C ATOM 1753 CD LYS A 115 -13.555 -1.736 1.176 1.00 0.00 C ATOM 1754 CE LYS A 115 -14.422 -0.918 2.136 1.00 0.00 C ATOM 1755 NZ LYS A 115 -13.744 0.318 2.571 1.00 0.00 N ATOM 0 H LYS A 115 -12.556 -1.049 4.810 1.00 0.00 H new ATOM 0 HA LYS A 115 -11.990 -3.753 4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.729 -1.046 2.909 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.655 -2.289 2.298 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.324 -3.454 1.322 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.414 -3.227 2.675 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.902 -1.081 0.599 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.179 -2.273 0.462 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -15.363 -0.664 1.648 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.668 -1.523 3.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.471 0.231 3.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.894 0.470 1.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.389 1.126 2.458 1.00 0.00 H new ATOM 1769 N VAL A 116 -9.928 -3.604 5.796 1.00 0.00 N ATOM 1770 CA VAL A 116 -8.663 -3.870 6.454 1.00 0.00 C ATOM 1771 C VAL A 116 -7.999 -4.859 5.526 1.00 0.00 C ATOM 1772 O VAL A 116 -8.150 -6.060 5.688 1.00 0.00 O ATOM 1773 CB VAL A 116 -8.873 -4.425 7.881 1.00 0.00 C ATOM 1774 CG1 VAL A 116 -7.611 -5.115 8.434 1.00 0.00 C ATOM 1775 CG2 VAL A 116 -9.312 -3.302 8.840 1.00 0.00 C ATOM 0 H VAL A 116 -10.711 -4.045 6.279 1.00 0.00 H new ATOM 0 HA VAL A 116 -8.054 -2.980 6.609 1.00 0.00 H new ATOM 0 HB VAL A 116 -9.659 -5.177 7.813 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.811 -5.487 9.439 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.338 -5.948 7.786 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -6.790 -4.398 8.469 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -9.455 -3.712 9.840 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -8.544 -2.529 8.871 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.248 -2.869 8.488 1.00 0.00 H new ATOM 1785 N PHE A 117 -7.434 -4.345 4.440 1.00 0.00 N ATOM 1786 CA PHE A 117 -6.686 -5.090 3.456 1.00 0.00 C ATOM 1787 C PHE A 117 -5.859 -6.161 4.168 1.00 0.00 C ATOM 1788 O PHE A 117 -5.021 -5.854 5.023 1.00 0.00 O ATOM 1789 CB PHE A 117 -5.813 -4.090 2.703 1.00 0.00 C ATOM 1790 CG PHE A 117 -4.878 -4.747 1.731 1.00 0.00 C ATOM 1791 CD1 PHE A 117 -3.773 -5.494 2.193 1.00 0.00 C ATOM 1792 CD2 PHE A 117 -5.119 -4.630 0.355 1.00 0.00 C ATOM 1793 CE1 PHE A 117 -2.966 -6.187 1.307 1.00 0.00 C ATOM 1794 CE2 PHE A 117 -4.272 -5.291 -0.532 1.00 0.00 C ATOM 1795 CZ PHE A 117 -3.218 -6.096 -0.068 1.00 0.00 C ATOM 0 H PHE A 117 -7.492 -3.351 4.219 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.333 -5.603 2.744 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -6.452 -3.389 2.167 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.234 -3.509 3.420 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -3.555 -5.525 3.250 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.946 -4.039 -0.011 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.150 -6.792 1.673 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.428 -5.183 -1.595 1.00 0.00 H new ATOM 0 HZ PHE A 117 -2.604 -6.643 -0.769 1.00 0.00 H new ATOM 1805 N CYS A 118 -6.126 -7.415 3.841 1.00 0.00 N ATOM 1806 CA CYS A 118 -5.403 -8.512 4.435 1.00 0.00 C ATOM 1807 C CYS A 118 -4.257 -8.910 3.523 1.00 0.00 C ATOM 1808 O CYS A 118 -3.128 -9.117 3.957 1.00 0.00 O ATOM 1809 CB CYS A 118 -6.359 -9.668 4.692 1.00 0.00 C ATOM 1810 SG CYS A 118 -7.939 -9.195 5.392 1.00 0.00 S ATOM 0 H CYS A 118 -6.839 -7.692 3.167 1.00 0.00 H new ATOM 0 HA CYS A 118 -4.978 -8.216 5.394 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -6.536 -10.191 3.752 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.877 -10.377 5.365 1.00 0.00 H new ATOM 1815 N GLY A 119 -4.551 -9.013 2.234 1.00 0.00 N ATOM 1816 CA GLY A 119 -3.600 -9.406 1.219 1.00 0.00 C ATOM 1817 C GLY A 119 -4.303 -9.981 0.021 1.00 0.00 C ATOM 1818 O GLY A 119 -5.512 -9.819 -0.165 1.00 0.00 O ATOM 0 H GLY A 119 -5.481 -8.820 1.863 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -3.006 -8.543 0.918 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -2.908 -10.142 1.628 1.00 0.00 H new ATOM 1822 N ILE A 120 -3.501 -10.613 -0.818 1.00 0.00 N ATOM 1823 CA ILE A 120 -3.990 -11.199 -2.044 1.00 0.00 C ATOM 1824 C ILE A 120 -3.754 -12.666 -1.932 1.00 0.00 C ATOM 1825 O ILE A 120 -2.691 -13.060 -1.525 1.00 0.00 O ATOM 1826 CB ILE A 120 -3.332 -10.566 -3.278 1.00 0.00 C ATOM 1827 CG1 ILE A 120 -3.893 -9.152 -3.508 1.00 0.00 C ATOM 1828 CG2 ILE A 120 -3.572 -11.372 -4.555 1.00 0.00 C ATOM 1829 CD1 ILE A 120 -3.257 -8.119 -2.583 1.00 0.00 C ATOM 0 H ILE A 120 -2.499 -10.732 -0.666 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.054 -11.008 -2.182 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.261 -10.543 -3.074 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -3.724 -8.861 -4.545 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -4.972 -9.162 -3.351 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.084 -10.877 -5.395 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -3.161 -12.374 -4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -4.643 -11.440 -4.747 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.686 -7.137 -2.784 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -3.448 -8.393 -1.545 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -2.182 -8.088 -2.758 1.00 0.00 H new ATOM 1841 N ILE A 121 -4.746 -13.478 -2.247 1.00 0.00 N ATOM 1842 CA ILE A 121 -4.609 -14.920 -2.170 1.00 0.00 C ATOM 1843 C ILE A 121 -4.559 -15.477 -3.580 1.00 0.00 C ATOM 1844 O ILE A 121 -5.143 -14.887 -4.482 1.00 0.00 O ATOM 1845 CB ILE A 121 -5.761 -15.494 -1.337 1.00 0.00 C ATOM 1846 CG1 ILE A 121 -7.089 -15.555 -2.116 1.00 0.00 C ATOM 1847 CG2 ILE A 121 -5.937 -14.738 -0.013 1.00 0.00 C ATOM 1848 CD1 ILE A 121 -8.147 -16.368 -1.371 1.00 0.00 C ATOM 0 H ILE A 121 -5.663 -13.160 -2.561 1.00 0.00 H new ATOM 0 HA ILE A 121 -3.684 -15.207 -1.670 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.481 -16.522 -1.106 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -7.459 -14.543 -2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -6.915 -15.997 -3.097 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.763 -15.175 0.548 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.021 -14.812 0.573 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.152 -13.689 -0.219 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -9.068 -16.387 -1.953 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -7.788 -17.387 -1.227 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -8.341 -15.911 -0.401 1.00 0.00 H new ATOM 1860 N ALA A 122 -3.948 -16.634 -3.776 1.00 0.00 N ATOM 1861 CA ALA A 122 -3.917 -17.317 -5.064 1.00 0.00 C ATOM 1862 C ALA A 122 -3.338 -18.724 -4.914 1.00 0.00 C ATOM 1863 O ALA A 122 -2.583 -19.020 -3.982 1.00 0.00 O ATOM 1864 CB ALA A 122 -3.034 -16.526 -6.026 1.00 0.00 C ATOM 0 H ALA A 122 -3.453 -17.134 -3.037 1.00 0.00 H new ATOM 0 HA ALA A 122 -4.935 -17.389 -5.446 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.005 -17.030 -6.992 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.441 -15.523 -6.152 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.024 -16.459 -5.622 1.00 0.00 H new ATOM 1870 N HIS A 123 -3.669 -19.602 -5.850 1.00 0.00 N ATOM 1871 CA HIS A 123 -3.266 -20.998 -5.787 1.00 0.00 C ATOM 1872 C HIS A 123 -1.932 -21.164 -6.494 1.00 0.00 C ATOM 1873 O HIS A 123 -1.908 -21.407 -7.691 1.00 0.00 O ATOM 1874 CB HIS A 123 -4.365 -21.914 -6.368 1.00 0.00 C ATOM 1875 CG HIS A 123 -5.771 -21.630 -5.883 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -6.532 -22.466 -5.085 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -6.521 -20.520 -6.185 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -7.731 -21.867 -4.913 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -7.746 -20.678 -5.562 1.00 0.00 N ATOM 0 H HIS A 123 -4.224 -19.366 -6.673 1.00 0.00 H new ATOM 0 HA HIS A 123 -3.136 -21.300 -4.748 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -4.349 -21.828 -7.454 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -4.118 -22.948 -6.127 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -6.243 -23.365 -4.699 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -6.213 -19.683 -6.793 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -8.553 -22.275 -4.344 1.00 0.00 H new ATOM 1888 N THR A 124 -0.820 -21.023 -5.778 1.00 0.00 N ATOM 1889 CA THR A 124 0.539 -21.145 -6.360 1.00 0.00 C ATOM 1890 C THR A 124 1.095 -22.563 -6.168 1.00 0.00 C ATOM 1891 O THR A 124 2.235 -22.807 -5.798 1.00 0.00 O ATOM 1892 CB THR A 124 1.447 -20.032 -5.814 1.00 0.00 C ATOM 1893 OG1 THR A 124 2.521 -19.702 -6.650 1.00 0.00 O ATOM 1894 CG2 THR A 124 2.034 -20.366 -4.454 1.00 0.00 C ATOM 0 H THR A 124 -0.821 -20.821 -4.778 1.00 0.00 H new ATOM 0 HA THR A 124 0.493 -21.000 -7.439 1.00 0.00 H new ATOM 0 HB THR A 124 0.771 -19.180 -5.746 1.00 0.00 H new ATOM 0 HG1 THR A 124 3.050 -18.988 -6.237 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.666 -19.544 -4.119 1.00 0.00 H new ATOM 0 HG22 THR A 124 1.227 -20.519 -3.737 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.630 -21.275 -4.528 1.00 0.00 H new ATOM 1902 N LYS A 125 0.224 -23.550 -6.343 1.00 0.00 N ATOM 1903 CA LYS A 125 0.646 -24.948 -6.230 1.00 0.00 C ATOM 1904 C LYS A 125 0.800 -25.593 -7.600 1.00 0.00 C ATOM 1905 O LYS A 125 1.609 -26.496 -7.743 1.00 0.00 O ATOM 1906 CB LYS A 125 -0.324 -25.671 -5.304 1.00 0.00 C ATOM 1907 CG LYS A 125 0.197 -27.063 -4.916 1.00 0.00 C ATOM 1908 CD LYS A 125 0.741 -27.094 -3.483 1.00 0.00 C ATOM 1909 CE LYS A 125 1.031 -28.540 -3.068 1.00 0.00 C ATOM 1910 NZ LYS A 125 -0.231 -29.300 -2.885 1.00 0.00 N ATOM 0 H LYS A 125 -0.764 -23.416 -6.560 1.00 0.00 H new ATOM 0 HA LYS A 125 1.639 -25.016 -5.785 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.481 -25.076 -4.404 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -1.293 -25.768 -5.794 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.608 -27.792 -5.014 1.00 0.00 H new ATOM 0 HG3 LYS A 125 0.984 -27.362 -5.609 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.651 -26.498 -3.417 1.00 0.00 H new ATOM 0 HD3 LYS A 125 0.018 -26.648 -2.800 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.646 -29.024 -3.827 1.00 0.00 H new ATOM 0 HE3 LYS A 125 1.604 -28.549 -2.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -0.069 -30.089 -2.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -0.962 -28.671 -2.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -0.548 -29.673 -3.803 1.00 0.00 H new ATOM 1924 N GLU A 126 0.035 -25.112 -8.582 1.00 0.00 N ATOM 1925 CA GLU A 126 0.108 -25.597 -9.960 1.00 0.00 C ATOM 1926 C GLU A 126 -0.730 -24.716 -10.884 1.00 0.00 C ATOM 1927 O GLU A 126 -0.209 -23.947 -11.678 1.00 0.00 O ATOM 1928 CB GLU A 126 -0.354 -27.066 -9.986 1.00 0.00 C ATOM 1929 CG GLU A 126 0.724 -27.976 -10.575 1.00 0.00 C ATOM 1930 CD GLU A 126 0.428 -28.236 -12.052 1.00 0.00 C ATOM 1931 OE1 GLU A 126 0.665 -27.312 -12.857 1.00 0.00 O ATOM 1932 OE2 GLU A 126 -0.119 -29.325 -12.336 1.00 0.00 O ATOM 0 H GLU A 126 -0.654 -24.373 -8.443 1.00 0.00 H new ATOM 0 HA GLU A 126 1.134 -25.545 -10.325 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.595 -27.392 -8.974 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -1.267 -27.152 -10.575 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.704 -27.512 -10.467 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.756 -28.919 -10.029 1.00 0.00 H new ATOM 1939 N ASN A 127 -2.045 -24.738 -10.674 1.00 0.00 N ATOM 1940 CA ASN A 127 -2.996 -23.940 -11.437 1.00 0.00 C ATOM 1941 C ASN A 127 -4.245 -23.643 -10.609 1.00 0.00 C ATOM 1942 O ASN A 127 -4.723 -22.518 -10.501 1.00 0.00 O ATOM 1943 CB ASN A 127 -3.355 -24.712 -12.722 1.00 0.00 C ATOM 1944 CG ASN A 127 -3.708 -23.790 -13.874 1.00 0.00 C ATOM 1945 OD1 ASN A 127 -3.549 -22.581 -13.846 1.00 0.00 O ATOM 1946 ND2 ASN A 127 -4.263 -24.346 -14.915 1.00 0.00 N ATOM 0 H ASN A 127 -2.483 -25.319 -9.959 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.549 -22.981 -11.698 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.514 -25.343 -13.010 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -4.196 -25.375 -12.521 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.562 -23.770 -15.702 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.398 -25.357 -14.942 1.00 0.00 H new ATOM 1953 N GLN A 128 -4.758 -24.687 -9.955 1.00 0.00 N ATOM 1954 CA GLN A 128 -5.956 -24.623 -9.143 1.00 0.00 C ATOM 1955 C GLN A 128 -5.974 -25.751 -8.110 1.00 0.00 C ATOM 1956 O GLN A 128 -6.676 -26.740 -8.245 1.00 0.00 O ATOM 1957 CB GLN A 128 -7.206 -24.606 -10.057 1.00 0.00 C ATOM 1958 CG GLN A 128 -7.860 -23.217 -10.087 1.00 0.00 C ATOM 1959 CD GLN A 128 -9.367 -23.332 -9.959 1.00 0.00 C ATOM 1960 OE1 GLN A 128 -10.118 -23.391 -10.910 1.00 0.00 O ATOM 1961 NE2 GLN A 128 -9.860 -23.377 -8.743 1.00 0.00 N ATOM 0 H GLN A 128 -4.337 -25.616 -9.981 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.966 -23.695 -8.571 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -6.923 -24.898 -11.068 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -7.928 -25.342 -9.703 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -7.466 -22.606 -9.274 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.607 -22.710 -11.018 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -9.236 -23.328 -7.938 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -10.867 -23.461 -8.604 1.00 0.00 H new ATOM 1970 N GLY A 129 -5.171 -25.601 -7.059 1.00 0.00 N ATOM 1971 CA GLY A 129 -5.120 -26.597 -5.990 1.00 0.00 C ATOM 1972 C GLY A 129 -5.274 -25.919 -4.644 1.00 0.00 C ATOM 1973 O GLY A 129 -6.318 -25.342 -4.327 1.00 0.00 O ATOM 0 H GLY A 129 -4.549 -24.804 -6.924 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -5.912 -27.333 -6.129 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -4.174 -27.136 -6.029 1.00 0.00 H new ATOM 1977 N GLU A 130 -4.176 -25.848 -3.907 1.00 0.00 N ATOM 1978 CA GLU A 130 -4.192 -25.212 -2.594 1.00 0.00 C ATOM 1979 C GLU A 130 -4.206 -23.705 -2.714 1.00 0.00 C ATOM 1980 O GLU A 130 -3.690 -23.165 -3.688 1.00 0.00 O ATOM 1981 CB GLU A 130 -2.967 -25.639 -1.786 1.00 0.00 C ATOM 1982 CG GLU A 130 -3.406 -26.505 -0.597 1.00 0.00 C ATOM 1983 CD GLU A 130 -3.184 -27.981 -0.894 1.00 0.00 C ATOM 1984 OE1 GLU A 130 -2.053 -28.331 -1.307 1.00 0.00 O ATOM 1985 OE2 GLU A 130 -4.150 -28.754 -0.781 1.00 0.00 O ATOM 0 H GLU A 130 -3.269 -26.219 -4.190 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.101 -25.531 -2.084 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.278 -26.197 -2.420 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -2.430 -24.760 -1.429 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.845 -26.220 0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -4.459 -26.327 -0.381 1.00 0.00 H new ATOM 1992 N LEU A 131 -4.782 -23.015 -1.741 1.00 0.00 N ATOM 1993 CA LEU A 131 -4.816 -21.562 -1.718 1.00 0.00 C ATOM 1994 C LEU A 131 -3.921 -21.061 -0.588 1.00 0.00 C ATOM 1995 O LEU A 131 -3.813 -21.695 0.456 1.00 0.00 O ATOM 1996 CB LEU A 131 -6.282 -21.136 -1.545 1.00 0.00 C ATOM 1997 CG LEU A 131 -6.651 -19.946 -2.414 1.00 0.00 C ATOM 1998 CD1 LEU A 131 -8.099 -19.543 -2.170 1.00 0.00 C ATOM 1999 CD2 LEU A 131 -5.702 -18.797 -2.264 1.00 0.00 C ATOM 0 H LEU A 131 -5.241 -23.451 -0.941 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.436 -21.127 -2.642 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -6.932 -21.976 -1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -6.463 -20.888 -0.499 1.00 0.00 H new ATOM 0 HG LEU A 131 -6.558 -20.257 -3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -8.350 -18.689 -2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.755 -20.379 -2.414 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.230 -19.273 -1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -6.018 -17.977 -2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -5.698 -18.461 -1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.698 -19.115 -2.546 1.00 0.00 H new ATOM 2011 N LYS A 132 -3.284 -19.922 -0.798 1.00 0.00 N ATOM 2012 CA LYS A 132 -2.423 -19.252 0.166 1.00 0.00 C ATOM 2013 C LYS A 132 -2.382 -17.767 -0.118 1.00 0.00 C ATOM 2014 O LYS A 132 -2.846 -17.335 -1.172 1.00 0.00 O ATOM 2015 CB LYS A 132 -1.041 -19.888 0.099 1.00 0.00 C ATOM 2016 CG LYS A 132 -0.519 -20.106 -1.337 1.00 0.00 C ATOM 2017 CD LYS A 132 0.863 -19.491 -1.503 1.00 0.00 C ATOM 2018 CE LYS A 132 0.769 -18.194 -2.331 1.00 0.00 C ATOM 2019 NZ LYS A 132 2.059 -17.463 -2.266 1.00 0.00 N ATOM 0 H LYS A 132 -3.354 -19.416 -1.681 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.811 -19.370 1.178 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.335 -19.257 0.639 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.069 -20.848 0.614 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.477 -21.173 -1.557 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.210 -19.660 -2.053 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.294 -19.277 -0.525 1.00 0.00 H new ATOM 0 HD3 LYS A 132 1.528 -20.200 -1.997 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.526 -18.430 -3.367 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.036 -17.565 -1.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.263 -17.036 -3.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.998 -16.715 -1.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.821 -18.125 -2.015 1.00 0.00 H new ATOM 2033 N LEU A 133 -1.804 -16.998 0.794 1.00 0.00 N ATOM 2034 CA LEU A 133 -1.618 -15.569 0.610 1.00 0.00 C ATOM 2035 C LEU A 133 -0.375 -15.341 -0.251 1.00 0.00 C ATOM 2036 O LEU A 133 0.592 -16.117 -0.212 1.00 0.00 O ATOM 2037 CB LEU A 133 -1.538 -14.895 1.991 1.00 0.00 C ATOM 2038 CG LEU A 133 -2.032 -13.436 1.989 1.00 0.00 C ATOM 2039 CD1 LEU A 133 -3.542 -13.353 1.963 1.00 0.00 C ATOM 2040 CD2 LEU A 133 -1.534 -12.717 3.231 1.00 0.00 C ATOM 0 H LEU A 133 -1.451 -17.350 1.684 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.459 -15.117 0.084 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -2.130 -15.470 2.703 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -0.506 -14.921 2.341 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.639 -12.965 1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.849 -12.307 1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.918 -13.842 1.064 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.949 -13.850 2.844 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.888 -11.686 3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.912 -13.222 4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.444 -12.726 3.244 1.00 0.00 H new ATOM 2052 N CYS A 134 -0.409 -14.303 -1.068 1.00 0.00 N ATOM 2053 CA CYS A 134 0.703 -13.807 -1.852 1.00 0.00 C ATOM 2054 C CYS A 134 1.825 -13.370 -0.926 1.00 0.00 C ATOM 2055 O CYS A 134 1.714 -13.320 0.300 1.00 0.00 O ATOM 2056 CB CYS A 134 0.288 -12.601 -2.705 1.00 0.00 C ATOM 2057 SG CYS A 134 -0.876 -12.883 -4.030 1.00 0.00 S ATOM 0 H CYS A 134 -1.259 -13.756 -1.208 1.00 0.00 H new ATOM 0 HA CYS A 134 1.033 -14.613 -2.508 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -0.137 -11.850 -2.039 1.00 0.00 H new ATOM 0 HB3 CYS A 134 1.191 -12.170 -3.138 1.00 0.00 H new ATOM 2062 N SER A 135 2.923 -12.999 -1.543 1.00 0.00 N ATOM 2063 CA SER A 135 4.120 -12.653 -0.792 1.00 0.00 C ATOM 2064 C SER A 135 4.959 -11.856 -1.775 1.00 0.00 C ATOM 2065 O SER A 135 5.611 -12.437 -2.628 1.00 0.00 O ATOM 2066 CB SER A 135 4.890 -13.913 -0.329 1.00 0.00 C ATOM 2067 OG SER A 135 4.211 -14.754 0.593 1.00 0.00 O ATOM 0 H SER A 135 3.018 -12.927 -2.556 1.00 0.00 H new ATOM 0 HA SER A 135 3.881 -12.099 0.116 1.00 0.00 H new ATOM 0 HB2 SER A 135 5.144 -14.503 -1.209 1.00 0.00 H new ATOM 0 HB3 SER A 135 5.829 -13.595 0.124 1.00 0.00 H new ATOM 0 HG SER A 135 3.328 -14.377 0.791 1.00 0.00 H new ATOM 2073 N HIS A 136 4.772 -10.531 -1.769 1.00 0.00 N ATOM 2074 CA HIS A 136 5.627 -9.562 -2.477 1.00 0.00 C ATOM 2075 C HIS A 136 7.139 -9.796 -2.338 1.00 0.00 C ATOM 2076 O HIS A 136 7.860 -9.054 -3.015 1.00 0.00 O ATOM 2077 CB HIS A 136 5.316 -8.134 -1.990 1.00 0.00 C ATOM 2078 CG HIS A 136 4.817 -8.047 -0.578 1.00 0.00 C ATOM 2079 ND1 HIS A 136 5.412 -8.589 0.527 1.00 0.00 N ATOM 2080 CD2 HIS A 136 3.658 -7.461 -0.197 1.00 0.00 C ATOM 2081 CE1 HIS A 136 4.619 -8.290 1.589 1.00 0.00 C ATOM 2082 NE2 HIS A 136 3.551 -7.568 1.174 1.00 0.00 N ATOM 2083 OXT HIS A 136 7.502 -10.563 -1.402 1.00 0.00 O ATOM 0 H HIS A 136 4.006 -10.089 -1.261 1.00 0.00 H new ATOM 0 HA HIS A 136 5.387 -9.701 -3.531 1.00 0.00 H new ATOM 0 HB2 HIS A 136 6.219 -7.530 -2.080 1.00 0.00 H new ATOM 0 HB3 HIS A 136 4.571 -7.693 -2.652 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.941 -6.991 -0.853 1.00 0.00 H new ATOM 0 HE1 HIS A 136 4.811 -8.584 2.610 1.00 0.00 H new ATOM 0 HE2 HIS A 136 2.812 -7.180 1.760 1.00 0.00 H new TER 2092 HIS A 136