USER MOD reduce.3.24.130724 H: found=0, std=0, add=1157, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1155 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 33 ASN : amide:sc= -0.155 X(o=-0.15,f=-0.061) USER MOD Set 1.2: A 99 THR OG1 : rot -160:sc= 0.00641 USER MOD Set 2.1: A 34 SER OG : rot -76:sc= 0.5 USER MOD Set 2.2: A 35 HIS : no HD1:sc= -1.18 X(o=-0.68,f=-0.42) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -1.39 X(o=-1.4,f=-1.8!) USER MOD Single : A 10 GLN : amide:sc= -1.08 X(o=-1.1,f=-1.4) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.552 K(o=-0.55,f=-3.7!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 16 ASN : amide:sc= -0.0714 K(o=-0.071,f=-1.3!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 167:sc= -0.272 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 174:sc= -0.782 USER MOD Single : A 26 ASN : amide:sc= -0.0798 X(o=-0.08,f=-0.33) USER MOD Single : A 27 GLN : amide:sc= -0.0786 K(o=-0.079,f=-1.4!) USER MOD Single : A 28 ASN : amide:sc= -0.453 X(o=-0.45,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= -0.269 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 153:sc= 0.457 USER MOD Single : A 46 SER OG : rot -52:sc= -0.566 USER MOD Single : A 47 SER OG : rot 80:sc= -1.23 USER MOD Single : A 48 TYR OH : rot 130:sc= -0.326 USER MOD Single : A 50 HIS : no HE2:sc= -1.19 K(o=-1.2,f=-2.2!) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0648 USER MOD Single : A 54 ASN : amide:sc= -0.25 K(o=-0.25,f=-2.5!) USER MOD Single : A 56 TYR OH : rot -122:sc= 1.25 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 HIS :FLIP no HD1:sc= -2.2! C(o=-4.4!,f=-2.2!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0399) USER MOD Single : A 87 ASN :FLIP amide:sc= -0.753 F(o=-1.7!,f=-0.75) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-3.4!) USER MOD Single : A 93 TYR OH : rot 80:sc= -0.0572 USER MOD Single : A 104 HIS : no HD1:sc= -0.843 X(o=-0.84,f=-0.96) USER MOD Single : A 106 TYR OH : rot 23:sc= -0.455 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -91:sc= 0.0907 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.77 K(o=-0.77,f=-1.6) USER MOD Single : A 124 TYR OH : rot -140:sc= -0.493 USER MOD Single : A 125 THR OG1 : rot 180:sc= -1.49! USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.198 K(o=0.2,f=-2.3!) USER MOD Single : A 129 LYS NZ :NH3+ -143:sc= -1.65 (180deg=-3.23!) USER MOD Single : A 137 HIS : no HE2:sc= -0.184 K(o=-0.18,f=-5) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.08 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -1.07 K(o=-1.1,f=-1.6) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HE2:sc= -2.47 K(o=-2.5,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 2.953 -7.608 -19.108 1.00 0.00 N ATOM 2 CA ALA A 1 3.006 -7.057 -17.746 1.00 0.00 C ATOM 3 C ALA A 1 2.664 -8.145 -16.717 1.00 0.00 C ATOM 4 O ALA A 1 1.629 -8.805 -16.816 1.00 0.00 O ATOM 5 CB ALA A 1 1.986 -5.927 -17.630 1.00 0.00 C ATOM 0 H1 ALA A 1 3.186 -6.862 -19.794 1.00 0.00 H new ATOM 0 H2 ALA A 1 3.639 -8.385 -19.195 1.00 0.00 H new ATOM 0 H3 ALA A 1 1.996 -7.968 -19.300 1.00 0.00 H new ATOM 0 HA ALA A 1 4.012 -6.685 -17.550 1.00 0.00 H new ATOM 0 HB1 ALA A 1 2.017 -5.511 -16.623 1.00 0.00 H new ATOM 0 HB2 ALA A 1 2.224 -5.146 -18.353 1.00 0.00 H new ATOM 0 HB3 ALA A 1 0.988 -6.316 -17.831 1.00 0.00 H new ATOM 11 N VAL A 2 3.638 -8.398 -15.863 1.00 0.00 N ATOM 12 CA VAL A 2 3.555 -9.426 -14.817 1.00 0.00 C ATOM 13 C VAL A 2 2.190 -9.343 -14.082 1.00 0.00 C ATOM 14 O VAL A 2 1.697 -8.254 -13.803 1.00 0.00 O ATOM 15 CB VAL A 2 4.758 -9.194 -13.882 1.00 0.00 C ATOM 16 CG1 VAL A 2 4.791 -10.162 -12.726 1.00 0.00 C ATOM 17 CG2 VAL A 2 6.120 -9.325 -14.563 1.00 0.00 C ATOM 0 H VAL A 2 4.525 -7.894 -15.868 1.00 0.00 H new ATOM 0 HA VAL A 2 3.602 -10.435 -15.228 1.00 0.00 H new ATOM 0 HB VAL A 2 4.603 -8.168 -13.548 1.00 0.00 H new ATOM 0 HG11 VAL A 2 5.659 -9.952 -12.101 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.882 -10.053 -12.134 1.00 0.00 H new ATOM 0 HG13 VAL A 2 4.856 -11.181 -13.107 1.00 0.00 H new ATOM 0 HG21 VAL A 2 6.910 -9.147 -13.834 1.00 0.00 H new ATOM 0 HG22 VAL A 2 6.226 -10.329 -14.975 1.00 0.00 H new ATOM 0 HG23 VAL A 2 6.197 -8.593 -15.367 1.00 0.00 H new ATOM 27 N THR A 3 1.660 -10.511 -13.738 1.00 0.00 N ATOM 28 CA THR A 3 0.318 -10.651 -13.138 1.00 0.00 C ATOM 29 C THR A 3 0.417 -11.163 -11.689 1.00 0.00 C ATOM 30 O THR A 3 0.524 -12.358 -11.443 1.00 0.00 O ATOM 31 CB THR A 3 -0.562 -11.471 -14.093 1.00 0.00 C ATOM 32 OG1 THR A 3 -1.270 -10.516 -14.890 1.00 0.00 O ATOM 33 CG2 THR A 3 -1.543 -12.486 -13.487 1.00 0.00 C ATOM 0 H THR A 3 2.144 -11.400 -13.864 1.00 0.00 H new ATOM 0 HA THR A 3 -0.181 -9.688 -13.029 1.00 0.00 H new ATOM 0 HB THR A 3 0.114 -12.123 -14.647 1.00 0.00 H new ATOM 0 HG1 THR A 3 -1.851 -10.986 -15.524 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.091 -12.984 -14.287 1.00 0.00 H new ATOM 0 HG22 THR A 3 -0.990 -13.227 -12.910 1.00 0.00 H new ATOM 0 HG23 THR A 3 -2.245 -11.968 -12.834 1.00 0.00 H new ATOM 41 N TRP A 4 0.504 -10.221 -10.770 1.00 0.00 N ATOM 42 CA TRP A 4 0.581 -10.521 -9.330 1.00 0.00 C ATOM 43 C TRP A 4 -0.819 -10.778 -8.772 1.00 0.00 C ATOM 44 O TRP A 4 -1.634 -9.873 -8.644 1.00 0.00 O ATOM 45 CB TRP A 4 1.260 -9.402 -8.537 1.00 0.00 C ATOM 46 CG TRP A 4 2.755 -9.276 -8.858 1.00 0.00 C ATOM 47 CD1 TRP A 4 3.263 -8.764 -9.984 1.00 0.00 C ATOM 48 CD2 TRP A 4 3.821 -9.620 -8.045 1.00 0.00 C ATOM 49 NE1 TRP A 4 4.594 -8.772 -9.925 1.00 0.00 N ATOM 50 CE2 TRP A 4 4.983 -9.279 -8.763 1.00 0.00 C ATOM 51 CE3 TRP A 4 3.913 -10.237 -6.782 1.00 0.00 C ATOM 52 CZ2 TRP A 4 6.264 -9.552 -8.231 1.00 0.00 C ATOM 53 CZ3 TRP A 4 5.195 -10.537 -6.265 1.00 0.00 C ATOM 54 CH2 TRP A 4 6.356 -10.196 -6.983 1.00 0.00 C ATOM 0 H TRP A 4 0.524 -9.225 -10.987 1.00 0.00 H new ATOM 0 HA TRP A 4 1.193 -11.416 -9.220 1.00 0.00 H new ATOM 0 HB2 TRP A 4 0.764 -8.456 -8.754 1.00 0.00 H new ATOM 0 HB3 TRP A 4 1.136 -9.590 -7.471 1.00 0.00 H new ATOM 0 HD1 TRP A 4 2.681 -8.398 -10.817 1.00 0.00 H new ATOM 0 HE1 TRP A 4 5.218 -8.439 -10.660 1.00 0.00 H new ATOM 0 HE3 TRP A 4 3.023 -10.476 -6.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 4 7.156 -9.272 -8.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 4 5.284 -11.033 -5.310 1.00 0.00 H new ATOM 0 HH2 TRP A 4 7.327 -10.431 -6.573 1.00 0.00 H new ATOM 65 N THR A 5 -1.077 -12.037 -8.484 1.00 0.00 N ATOM 66 CA THR A 5 -2.402 -12.489 -8.022 1.00 0.00 C ATOM 67 C THR A 5 -2.296 -12.913 -6.550 1.00 0.00 C ATOM 68 O THR A 5 -1.315 -13.508 -6.120 1.00 0.00 O ATOM 69 CB THR A 5 -2.938 -13.616 -8.918 1.00 0.00 C ATOM 70 OG1 THR A 5 -2.742 -13.235 -10.279 1.00 0.00 O ATOM 71 CG2 THR A 5 -4.439 -13.814 -8.729 1.00 0.00 C ATOM 0 H THR A 5 -0.387 -12.784 -8.558 1.00 0.00 H new ATOM 0 HA THR A 5 -3.121 -11.673 -8.094 1.00 0.00 H new ATOM 0 HB THR A 5 -2.413 -14.535 -8.658 1.00 0.00 H new ATOM 0 HG1 THR A 5 -3.077 -13.943 -10.868 1.00 0.00 H new ATOM 0 HG21 THR A 5 -4.784 -14.619 -9.378 1.00 0.00 H new ATOM 0 HG22 THR A 5 -4.644 -14.072 -7.690 1.00 0.00 H new ATOM 0 HG23 THR A 5 -4.962 -12.892 -8.984 1.00 0.00 H new ATOM 79 N CYS A 6 -3.279 -12.452 -5.793 1.00 0.00 N ATOM 80 CA CYS A 6 -3.414 -12.740 -4.363 1.00 0.00 C ATOM 81 C CYS A 6 -4.759 -13.404 -4.051 1.00 0.00 C ATOM 82 O CYS A 6 -5.717 -13.286 -4.804 1.00 0.00 O ATOM 83 CB CYS A 6 -3.274 -11.458 -3.542 1.00 0.00 C ATOM 84 SG CYS A 6 -1.716 -11.436 -2.586 1.00 0.00 S ATOM 0 H CYS A 6 -4.022 -11.855 -6.156 1.00 0.00 H new ATOM 0 HA CYS A 6 -2.616 -13.432 -4.092 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.306 -10.595 -4.207 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -4.120 -11.367 -2.861 1.00 0.00 H new ATOM 89 N LEU A 7 -4.794 -14.116 -2.933 1.00 0.00 N ATOM 90 CA LEU A 7 -5.973 -14.872 -2.496 1.00 0.00 C ATOM 91 C LEU A 7 -6.470 -14.376 -1.136 1.00 0.00 C ATOM 92 O LEU A 7 -5.966 -14.752 -0.077 1.00 0.00 O ATOM 93 CB LEU A 7 -5.624 -16.368 -2.466 1.00 0.00 C ATOM 94 CG LEU A 7 -5.557 -16.957 -3.874 1.00 0.00 C ATOM 95 CD1 LEU A 7 -4.550 -18.110 -3.911 1.00 0.00 C ATOM 96 CD2 LEU A 7 -6.931 -17.438 -4.334 1.00 0.00 C ATOM 0 H LEU A 7 -4.002 -14.190 -2.295 1.00 0.00 H new ATOM 0 HA LEU A 7 -6.789 -14.717 -3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -4.666 -16.509 -1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -6.371 -16.905 -1.881 1.00 0.00 H new ATOM 0 HG LEU A 7 -5.229 -16.174 -4.558 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -4.508 -18.524 -4.918 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -3.564 -17.741 -3.629 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -4.860 -18.887 -3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -6.854 -17.852 -5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.295 -18.206 -3.652 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.627 -16.599 -4.340 1.00 0.00 H new ATOM 108 N ASN A 8 -7.317 -13.362 -1.213 1.00 0.00 N ATOM 109 CA ASN A 8 -7.858 -12.682 -0.016 1.00 0.00 C ATOM 110 C ASN A 8 -9.236 -13.259 0.312 1.00 0.00 C ATOM 111 O ASN A 8 -10.033 -13.519 -0.581 1.00 0.00 O ATOM 112 CB ASN A 8 -7.961 -11.167 -0.236 1.00 0.00 C ATOM 113 CG ASN A 8 -6.686 -10.546 -0.833 1.00 0.00 C ATOM 114 OD1 ASN A 8 -6.739 -9.622 -1.629 1.00 0.00 O ATOM 115 ND2 ASN A 8 -5.528 -11.127 -0.578 1.00 0.00 N ATOM 0 H ASN A 8 -7.656 -12.978 -2.095 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.177 -12.852 0.818 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.801 -10.960 -0.899 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.180 -10.684 0.716 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -4.681 -10.803 -1.046 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -5.480 -11.899 0.087 1.00 0.00 H new ATOM 122 N ASP A 9 -9.458 -13.459 1.599 1.00 0.00 N ATOM 123 CA ASP A 9 -10.737 -14.011 2.064 1.00 0.00 C ATOM 124 C ASP A 9 -11.837 -12.931 2.018 1.00 0.00 C ATOM 125 O ASP A 9 -11.535 -11.757 2.110 1.00 0.00 O ATOM 126 CB ASP A 9 -10.457 -14.597 3.457 1.00 0.00 C ATOM 127 CG ASP A 9 -11.274 -15.858 3.791 1.00 0.00 C ATOM 128 OD1 ASP A 9 -11.977 -16.364 2.886 1.00 0.00 O ATOM 129 OD2 ASP A 9 -11.304 -16.178 4.995 1.00 0.00 O ATOM 0 H ASP A 9 -8.786 -13.254 2.338 1.00 0.00 H new ATOM 0 HA ASP A 9 -11.125 -14.804 1.425 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -9.396 -14.836 3.531 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.665 -13.834 4.207 1.00 0.00 H new ATOM 134 N GLN A 10 -13.059 -13.299 1.663 1.00 0.00 N ATOM 135 CA GLN A 10 -14.198 -12.359 1.519 1.00 0.00 C ATOM 136 C GLN A 10 -15.486 -12.931 2.113 1.00 0.00 C ATOM 137 O GLN A 10 -15.939 -13.994 1.705 1.00 0.00 O ATOM 138 CB GLN A 10 -14.431 -11.983 0.061 1.00 0.00 C ATOM 139 CG GLN A 10 -13.483 -10.847 -0.353 1.00 0.00 C ATOM 140 CD GLN A 10 -13.741 -10.345 -1.780 1.00 0.00 C ATOM 141 OE1 GLN A 10 -14.835 -10.367 -2.319 1.00 0.00 O ATOM 142 NE2 GLN A 10 -12.702 -9.852 -2.405 1.00 0.00 N ATOM 0 H GLN A 10 -13.307 -14.268 1.461 1.00 0.00 H new ATOM 0 HA GLN A 10 -13.929 -11.461 2.076 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -14.269 -12.852 -0.576 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -15.466 -11.672 -0.081 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -13.593 -10.017 0.344 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -12.453 -11.194 -0.276 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -11.791 -9.837 -1.947 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -12.804 -9.482 -3.350 1.00 0.00 H new ATOM 151 N LYS A 11 -15.932 -12.291 3.195 1.00 0.00 N ATOM 152 CA LYS A 11 -17.161 -12.695 3.910 1.00 0.00 C ATOM 153 C LYS A 11 -18.366 -12.104 3.164 1.00 0.00 C ATOM 154 O LYS A 11 -18.794 -10.985 3.401 1.00 0.00 O ATOM 155 CB LYS A 11 -17.148 -12.209 5.357 1.00 0.00 C ATOM 156 CG LYS A 11 -18.333 -12.754 6.150 1.00 0.00 C ATOM 157 CD LYS A 11 -18.755 -11.722 7.185 1.00 0.00 C ATOM 158 CE LYS A 11 -19.180 -12.398 8.482 1.00 0.00 C ATOM 159 NZ LYS A 11 -20.058 -11.486 9.234 1.00 0.00 N ATOM 0 H LYS A 11 -15.462 -11.484 3.604 1.00 0.00 H new ATOM 0 HA LYS A 11 -17.223 -13.783 3.934 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -16.218 -12.517 5.835 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -17.170 -11.119 5.374 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -19.164 -12.976 5.480 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -18.060 -13.688 6.640 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -17.929 -11.038 7.380 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -19.579 -11.125 6.794 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -19.702 -13.330 8.267 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -18.304 -12.653 9.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -20.353 -11.941 10.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -19.544 -10.608 9.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -20.899 -11.264 8.663 1.00 0.00 H new ATOM 173 N ASN A 12 -18.816 -12.895 2.207 1.00 0.00 N ATOM 174 CA ASN A 12 -19.966 -12.512 1.375 1.00 0.00 C ATOM 175 C ASN A 12 -21.192 -12.347 2.283 1.00 0.00 C ATOM 176 O ASN A 12 -21.474 -13.270 3.036 1.00 0.00 O ATOM 177 CB ASN A 12 -20.227 -13.583 0.322 1.00 0.00 C ATOM 178 CG ASN A 12 -20.733 -12.950 -0.974 1.00 0.00 C ATOM 179 OD1 ASN A 12 -20.619 -11.764 -1.230 1.00 0.00 O ATOM 180 ND2 ASN A 12 -21.345 -13.744 -1.817 1.00 0.00 N ATOM 0 H ASN A 12 -18.412 -13.804 1.979 1.00 0.00 H new ATOM 0 HA ASN A 12 -19.760 -11.573 0.862 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -19.311 -14.140 0.127 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -20.961 -14.297 0.695 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -21.725 -13.369 -2.686 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -21.441 -14.737 -1.604 1.00 0.00 H new ATOM 187 N PRO A 13 -21.882 -11.192 2.263 1.00 0.00 N ATOM 188 CA PRO A 13 -23.077 -10.966 3.106 1.00 0.00 C ATOM 189 C PRO A 13 -24.312 -11.765 2.650 1.00 0.00 C ATOM 190 O PRO A 13 -25.131 -12.137 3.477 1.00 0.00 O ATOM 191 CB PRO A 13 -23.298 -9.450 3.048 1.00 0.00 C ATOM 192 CG PRO A 13 -22.722 -9.042 1.689 1.00 0.00 C ATOM 193 CD PRO A 13 -21.539 -9.988 1.474 1.00 0.00 C ATOM 0 HA PRO A 13 -22.921 -11.323 4.124 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -24.356 -9.198 3.125 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -22.789 -8.941 3.866 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -23.463 -9.147 0.896 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -22.402 -8.000 1.690 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -21.409 -10.228 0.419 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -20.606 -9.541 1.816 1.00 0.00 H new ATOM 201 N LYS A 14 -24.362 -12.092 1.350 1.00 0.00 N ATOM 202 CA LYS A 14 -25.426 -12.922 0.744 1.00 0.00 C ATOM 203 C LYS A 14 -25.439 -14.319 1.366 1.00 0.00 C ATOM 204 O LYS A 14 -26.447 -14.787 1.891 1.00 0.00 O ATOM 205 CB LYS A 14 -25.204 -13.022 -0.779 1.00 0.00 C ATOM 206 CG LYS A 14 -26.310 -13.815 -1.509 1.00 0.00 C ATOM 207 CD LYS A 14 -27.494 -12.914 -1.878 1.00 0.00 C ATOM 208 CE LYS A 14 -28.864 -13.553 -1.611 1.00 0.00 C ATOM 209 NZ LYS A 14 -29.291 -14.502 -2.654 1.00 0.00 N ATOM 0 H LYS A 14 -23.658 -11.786 0.678 1.00 0.00 H new ATOM 0 HA LYS A 14 -26.390 -12.451 0.937 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -25.151 -12.017 -1.198 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -24.241 -13.497 -0.968 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -25.900 -14.267 -2.412 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -26.655 -14.630 -0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -27.421 -11.984 -1.314 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -27.425 -12.653 -2.934 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -28.832 -14.071 -0.653 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -29.611 -12.764 -1.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -30.223 -14.893 -2.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -29.353 -14.009 -3.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -28.599 -15.275 -2.725 1.00 0.00 H new ATOM 223 N THR A 15 -24.273 -14.972 1.285 1.00 0.00 N ATOM 224 CA THR A 15 -24.076 -16.342 1.782 1.00 0.00 C ATOM 225 C THR A 15 -23.778 -16.388 3.291 1.00 0.00 C ATOM 226 O THR A 15 -24.012 -17.423 3.923 1.00 0.00 O ATOM 227 CB THR A 15 -22.930 -17.027 1.020 1.00 0.00 C ATOM 228 OG1 THR A 15 -21.720 -16.285 1.237 1.00 0.00 O ATOM 229 CG2 THR A 15 -23.228 -17.155 -0.474 1.00 0.00 C ATOM 0 H THR A 15 -23.435 -14.564 0.871 1.00 0.00 H new ATOM 0 HA THR A 15 -25.013 -16.873 1.611 1.00 0.00 H new ATOM 0 HB THR A 15 -22.817 -18.042 1.402 1.00 0.00 H new ATOM 0 HG1 THR A 15 -20.982 -16.715 0.756 1.00 0.00 H new ATOM 0 HG21 THR A 15 -22.391 -17.645 -0.971 1.00 0.00 H new ATOM 0 HG22 THR A 15 -24.131 -17.748 -0.615 1.00 0.00 H new ATOM 0 HG23 THR A 15 -23.375 -16.163 -0.902 1.00 0.00 H new ATOM 237 N ASN A 16 -23.148 -15.319 3.787 1.00 0.00 N ATOM 238 CA ASN A 16 -22.662 -15.116 5.173 1.00 0.00 C ATOM 239 C ASN A 16 -21.432 -15.970 5.515 1.00 0.00 C ATOM 240 O ASN A 16 -21.025 -16.111 6.667 1.00 0.00 O ATOM 241 CB ASN A 16 -23.830 -15.362 6.139 1.00 0.00 C ATOM 242 CG ASN A 16 -23.909 -14.372 7.291 1.00 0.00 C ATOM 243 OD1 ASN A 16 -23.292 -13.310 7.351 1.00 0.00 O ATOM 244 ND2 ASN A 16 -24.795 -14.708 8.200 1.00 0.00 N ATOM 0 H ASN A 16 -22.946 -14.512 3.198 1.00 0.00 H new ATOM 0 HA ASN A 16 -22.315 -14.087 5.273 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -24.764 -15.324 5.578 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -23.743 -16.369 6.546 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -24.986 -14.081 8.982 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -25.292 -15.596 8.124 1.00 0.00 H new ATOM 251 N LYS A 17 -20.766 -16.399 4.444 1.00 0.00 N ATOM 252 CA LYS A 17 -19.548 -17.224 4.517 1.00 0.00 C ATOM 253 C LYS A 17 -18.350 -16.520 3.889 1.00 0.00 C ATOM 254 O LYS A 17 -18.496 -15.624 3.046 1.00 0.00 O ATOM 255 CB LYS A 17 -19.773 -18.573 3.847 1.00 0.00 C ATOM 256 CG LYS A 17 -19.582 -19.704 4.855 1.00 0.00 C ATOM 257 CD LYS A 17 -19.266 -20.983 4.087 1.00 0.00 C ATOM 258 CE LYS A 17 -19.943 -22.198 4.710 1.00 0.00 C ATOM 259 NZ LYS A 17 -20.235 -23.122 3.609 1.00 0.00 N ATOM 0 H LYS A 17 -21.055 -16.185 3.489 1.00 0.00 H new ATOM 0 HA LYS A 17 -19.327 -17.383 5.572 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -20.779 -18.616 3.429 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -19.077 -18.695 3.017 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -18.772 -19.465 5.544 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -20.483 -19.834 5.455 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -19.592 -20.876 3.052 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -18.187 -21.138 4.067 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -19.294 -22.668 5.449 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -20.858 -21.910 5.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -20.701 -23.973 3.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -20.864 -22.657 2.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -19.348 -23.392 3.138 1.00 0.00 H new ATOM 273 N TYR A 18 -17.190 -17.071 4.209 1.00 0.00 N ATOM 274 CA TYR A 18 -15.888 -16.567 3.735 1.00 0.00 C ATOM 275 C TYR A 18 -15.360 -17.380 2.550 1.00 0.00 C ATOM 276 O TYR A 18 -15.515 -18.594 2.501 1.00 0.00 O ATOM 277 CB TYR A 18 -14.883 -16.601 4.902 1.00 0.00 C ATOM 278 CG TYR A 18 -14.543 -15.203 5.408 1.00 0.00 C ATOM 279 CD1 TYR A 18 -13.844 -14.337 4.551 1.00 0.00 C ATOM 280 CD2 TYR A 18 -14.782 -14.846 6.757 1.00 0.00 C ATOM 281 CE1 TYR A 18 -13.366 -13.109 5.021 1.00 0.00 C ATOM 282 CE2 TYR A 18 -14.313 -13.610 7.239 1.00 0.00 C ATOM 283 CZ TYR A 18 -13.606 -12.751 6.359 1.00 0.00 C ATOM 284 OH TYR A 18 -13.247 -11.504 6.731 1.00 0.00 O ATOM 0 H TYR A 18 -17.113 -17.891 4.811 1.00 0.00 H new ATOM 0 HA TYR A 18 -16.019 -15.543 3.386 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -15.297 -17.191 5.719 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -13.970 -17.101 4.579 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -13.674 -14.621 3.523 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -15.320 -15.517 7.411 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -12.821 -12.446 4.366 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -14.489 -13.320 8.264 1.00 0.00 H new ATOM 0 HH TYR A 18 -13.642 -11.296 7.603 1.00 0.00 H new ATOM 294 N GLU A 19 -14.916 -16.645 1.543 1.00 0.00 N ATOM 295 CA GLU A 19 -14.416 -17.236 0.281 1.00 0.00 C ATOM 296 C GLU A 19 -13.049 -16.657 -0.066 1.00 0.00 C ATOM 297 O GLU A 19 -12.809 -15.473 0.144 1.00 0.00 O ATOM 298 CB GLU A 19 -15.366 -16.945 -0.895 1.00 0.00 C ATOM 299 CG GLU A 19 -16.845 -17.090 -0.507 1.00 0.00 C ATOM 300 CD GLU A 19 -17.786 -17.169 -1.706 1.00 0.00 C ATOM 301 OE1 GLU A 19 -17.675 -18.168 -2.446 1.00 0.00 O ATOM 302 OE2 GLU A 19 -18.684 -16.300 -1.769 1.00 0.00 O ATOM 0 H GLU A 19 -14.886 -15.626 1.562 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.351 -18.313 0.436 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -15.187 -15.934 -1.260 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -15.141 -17.625 -1.716 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -16.967 -17.987 0.100 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.133 -16.243 0.116 1.00 0.00 H new ATOM 309 N THR A 20 -12.232 -17.450 -0.745 1.00 0.00 N ATOM 310 CA THR A 20 -10.866 -17.024 -1.083 1.00 0.00 C ATOM 311 C THR A 20 -10.811 -16.612 -2.560 1.00 0.00 C ATOM 312 O THR A 20 -10.592 -17.422 -3.454 1.00 0.00 O ATOM 313 CB THR A 20 -9.880 -18.163 -0.742 1.00 0.00 C ATOM 314 OG1 THR A 20 -10.195 -18.671 0.550 1.00 0.00 O ATOM 315 CG2 THR A 20 -8.441 -17.665 -0.721 1.00 0.00 C ATOM 0 H THR A 20 -12.480 -18.383 -1.073 1.00 0.00 H new ATOM 0 HA THR A 20 -10.574 -16.154 -0.496 1.00 0.00 H new ATOM 0 HB THR A 20 -9.973 -18.935 -1.506 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.576 -19.396 0.776 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.773 -18.492 -0.478 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.180 -17.264 -1.701 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.338 -16.882 0.030 1.00 0.00 H new ATOM 323 N LYS A 21 -11.179 -15.355 -2.764 1.00 0.00 N ATOM 324 CA LYS A 21 -11.207 -14.706 -4.088 1.00 0.00 C ATOM 325 C LYS A 21 -9.781 -14.569 -4.645 1.00 0.00 C ATOM 326 O LYS A 21 -8.799 -14.801 -3.930 1.00 0.00 O ATOM 327 CB LYS A 21 -11.879 -13.337 -3.977 1.00 0.00 C ATOM 328 CG LYS A 21 -13.335 -13.441 -3.514 1.00 0.00 C ATOM 329 CD LYS A 21 -14.363 -13.312 -4.646 1.00 0.00 C ATOM 330 CE LYS A 21 -15.777 -13.469 -4.083 1.00 0.00 C ATOM 331 NZ LYS A 21 -16.620 -12.365 -4.563 1.00 0.00 N ATOM 0 H LYS A 21 -11.474 -14.738 -2.007 1.00 0.00 H new ATOM 0 HA LYS A 21 -11.782 -15.324 -4.778 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.321 -12.716 -3.276 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -11.843 -12.837 -4.945 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -13.479 -14.399 -3.015 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.526 -12.664 -2.774 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -14.261 -12.342 -5.133 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.178 -14.071 -5.406 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -16.199 -14.425 -4.393 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -15.748 -13.472 -2.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -17.581 -12.471 -4.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -16.219 -11.459 -4.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -16.657 -12.383 -5.602 1.00 0.00 H new ATOM 345 N ARG A 22 -9.678 -14.186 -5.907 1.00 0.00 N ATOM 346 CA ARG A 22 -8.381 -14.084 -6.610 1.00 0.00 C ATOM 347 C ARG A 22 -8.171 -12.660 -7.143 1.00 0.00 C ATOM 348 O ARG A 22 -8.676 -12.275 -8.201 1.00 0.00 O ATOM 349 CB ARG A 22 -8.322 -15.074 -7.770 1.00 0.00 C ATOM 350 CG ARG A 22 -8.474 -16.518 -7.285 1.00 0.00 C ATOM 351 CD ARG A 22 -9.237 -17.356 -8.293 1.00 0.00 C ATOM 352 NE ARG A 22 -10.408 -17.952 -7.631 1.00 0.00 N ATOM 353 CZ ARG A 22 -11.244 -18.829 -8.193 1.00 0.00 C ATOM 354 NH1 ARG A 22 -11.054 -19.245 -9.434 1.00 0.00 N ATOM 355 NH2 ARG A 22 -12.280 -19.310 -7.515 1.00 0.00 N ATOM 0 H ARG A 22 -10.481 -13.935 -6.484 1.00 0.00 H new ATOM 0 HA ARG A 22 -7.590 -14.321 -5.898 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -9.112 -14.845 -8.486 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.373 -14.964 -8.296 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.489 -16.954 -7.117 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -8.996 -16.530 -6.328 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -9.553 -16.738 -9.134 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.594 -18.138 -8.696 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.596 -17.674 -6.668 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -10.262 -18.896 -9.973 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -11.700 -19.915 -9.852 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -12.444 -19.010 -6.554 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -12.911 -19.979 -7.955 1.00 0.00 H new ATOM 369 N LEU A 23 -7.491 -11.869 -6.327 1.00 0.00 N ATOM 370 CA LEU A 23 -7.175 -10.478 -6.672 1.00 0.00 C ATOM 371 C LEU A 23 -5.942 -10.392 -7.564 1.00 0.00 C ATOM 372 O LEU A 23 -4.815 -10.520 -7.100 1.00 0.00 O ATOM 373 CB LEU A 23 -7.003 -9.668 -5.384 1.00 0.00 C ATOM 374 CG LEU A 23 -8.101 -8.599 -5.290 1.00 0.00 C ATOM 375 CD1 LEU A 23 -9.481 -9.210 -5.008 1.00 0.00 C ATOM 376 CD2 LEU A 23 -7.751 -7.622 -4.186 1.00 0.00 C ATOM 0 H LEU A 23 -7.143 -12.163 -5.414 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.000 -10.055 -7.246 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.052 -10.329 -4.519 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -6.021 -9.196 -5.369 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.155 -8.091 -6.253 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.226 -8.416 -4.950 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.746 -9.898 -5.811 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.453 -9.751 -4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.527 -6.860 -4.115 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.677 -8.155 -3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.796 -7.147 -4.410 1.00 0.00 H new ATOM 388 N LEU A 24 -6.224 -10.365 -8.865 1.00 0.00 N ATOM 389 CA LEU A 24 -5.197 -10.196 -9.900 1.00 0.00 C ATOM 390 C LEU A 24 -4.854 -8.715 -10.092 1.00 0.00 C ATOM 391 O LEU A 24 -5.712 -7.865 -10.293 1.00 0.00 O ATOM 392 CB LEU A 24 -5.610 -10.990 -11.165 1.00 0.00 C ATOM 393 CG LEU A 24 -5.141 -10.511 -12.555 1.00 0.00 C ATOM 394 CD1 LEU A 24 -6.010 -9.397 -13.113 1.00 0.00 C ATOM 395 CD2 LEU A 24 -3.658 -10.144 -12.597 1.00 0.00 C ATOM 0 H LEU A 24 -7.170 -10.459 -9.235 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.245 -10.631 -9.597 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.257 -12.013 -11.037 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.699 -11.029 -11.184 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.264 -11.372 -13.212 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.635 -9.099 -14.092 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.037 -9.750 -13.210 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -5.983 -8.542 -12.438 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.393 -9.815 -13.602 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.462 -9.339 -11.889 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.060 -11.015 -12.331 1.00 0.00 H new ATOM 407 N TYR A 25 -3.563 -8.473 -9.964 1.00 0.00 N ATOM 408 CA TYR A 25 -2.928 -7.162 -10.144 1.00 0.00 C ATOM 409 C TYR A 25 -1.960 -7.199 -11.315 1.00 0.00 C ATOM 410 O TYR A 25 -1.207 -8.148 -11.505 1.00 0.00 O ATOM 411 CB TYR A 25 -2.160 -6.777 -8.876 1.00 0.00 C ATOM 412 CG TYR A 25 -3.109 -6.303 -7.786 1.00 0.00 C ATOM 413 CD1 TYR A 25 -3.915 -7.225 -7.069 1.00 0.00 C ATOM 414 CD2 TYR A 25 -3.191 -4.922 -7.571 1.00 0.00 C ATOM 415 CE1 TYR A 25 -4.837 -6.736 -6.140 1.00 0.00 C ATOM 416 CE2 TYR A 25 -4.079 -4.437 -6.605 1.00 0.00 C ATOM 417 CZ TYR A 25 -4.908 -5.339 -5.894 1.00 0.00 C ATOM 418 OH TYR A 25 -5.770 -4.845 -4.980 1.00 0.00 O ATOM 0 H TYR A 25 -2.895 -9.205 -9.723 1.00 0.00 H new ATOM 0 HA TYR A 25 -3.707 -6.426 -10.343 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -1.589 -7.634 -8.518 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -1.443 -5.989 -9.106 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -3.817 -8.287 -7.239 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -2.578 -4.241 -8.143 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.491 -7.415 -5.613 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -4.132 -3.378 -6.402 1.00 0.00 H new ATOM 0 HH TYR A 25 -5.619 -3.882 -4.874 1.00 0.00 H new ATOM 428 N ASN A 26 -1.896 -6.064 -11.990 1.00 0.00 N ATOM 429 CA ASN A 26 -0.965 -5.899 -13.099 1.00 0.00 C ATOM 430 C ASN A 26 0.257 -5.141 -12.577 1.00 0.00 C ATOM 431 O ASN A 26 0.166 -3.962 -12.228 1.00 0.00 O ATOM 432 CB ASN A 26 -1.639 -5.088 -14.213 1.00 0.00 C ATOM 433 CG ASN A 26 -1.617 -5.843 -15.540 1.00 0.00 C ATOM 434 OD1 ASN A 26 -1.836 -7.045 -15.622 1.00 0.00 O ATOM 435 ND2 ASN A 26 -1.408 -5.138 -16.622 1.00 0.00 N ATOM 0 H ASN A 26 -2.473 -5.246 -11.793 1.00 0.00 H new ATOM 0 HA ASN A 26 -0.668 -6.868 -13.499 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.670 -4.869 -13.934 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.130 -4.131 -14.328 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -1.427 -5.589 -17.536 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -1.226 -4.137 -16.551 1.00 0.00 H new ATOM 442 N GLN A 27 1.390 -5.826 -12.588 1.00 0.00 N ATOM 443 CA GLN A 27 2.680 -5.216 -12.204 1.00 0.00 C ATOM 444 C GLN A 27 2.950 -3.918 -12.963 1.00 0.00 C ATOM 445 O GLN A 27 3.484 -2.988 -12.379 1.00 0.00 O ATOM 446 CB GLN A 27 3.844 -6.173 -12.419 1.00 0.00 C ATOM 447 CG GLN A 27 5.212 -5.584 -12.075 1.00 0.00 C ATOM 448 CD GLN A 27 6.119 -5.295 -13.276 1.00 0.00 C ATOM 449 OE1 GLN A 27 5.755 -5.404 -14.437 1.00 0.00 O ATOM 450 NE2 GLN A 27 7.349 -4.951 -12.966 1.00 0.00 N ATOM 0 H GLN A 27 1.456 -6.808 -12.857 1.00 0.00 H new ATOM 0 HA GLN A 27 2.599 -4.989 -11.141 1.00 0.00 H new ATOM 0 HB2 GLN A 27 3.683 -7.065 -11.814 1.00 0.00 H new ATOM 0 HB3 GLN A 27 3.850 -6.492 -13.461 1.00 0.00 H new ATOM 0 HG2 GLN A 27 5.062 -4.657 -11.522 1.00 0.00 H new ATOM 0 HG3 GLN A 27 5.729 -6.273 -11.407 1.00 0.00 H new ATOM 0 HE21 GLN A 27 7.624 -4.868 -11.987 1.00 0.00 H new ATOM 0 HE22 GLN A 27 8.029 -4.767 -13.704 1.00 0.00 H new ATOM 459 N ASN A 28 2.459 -3.830 -14.197 1.00 0.00 N ATOM 460 CA ASN A 28 2.559 -2.596 -14.991 1.00 0.00 C ATOM 461 C ASN A 28 1.937 -1.420 -14.233 1.00 0.00 C ATOM 462 O ASN A 28 2.644 -0.488 -13.886 1.00 0.00 O ATOM 463 CB ASN A 28 1.813 -2.738 -16.317 1.00 0.00 C ATOM 464 CG ASN A 28 2.404 -1.763 -17.332 1.00 0.00 C ATOM 465 OD1 ASN A 28 3.109 -2.142 -18.247 1.00 0.00 O ATOM 466 ND2 ASN A 28 2.142 -0.484 -17.168 1.00 0.00 N ATOM 0 H ASN A 28 1.986 -4.597 -14.674 1.00 0.00 H new ATOM 0 HA ASN A 28 3.618 -2.416 -15.175 1.00 0.00 H new ATOM 0 HB2 ASN A 28 1.895 -3.760 -16.686 1.00 0.00 H new ATOM 0 HB3 ASN A 28 0.752 -2.535 -16.175 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.532 0.203 -17.813 1.00 0.00 H new ATOM 0 HD22 ASN A 28 1.549 -0.180 -16.396 1.00 0.00 H new ATOM 473 N LYS A 29 0.707 -1.623 -13.793 1.00 0.00 N ATOM 474 CA LYS A 29 0.012 -0.646 -12.946 1.00 0.00 C ATOM 475 C LYS A 29 0.643 -0.527 -11.563 1.00 0.00 C ATOM 476 O LYS A 29 0.766 0.584 -11.100 1.00 0.00 O ATOM 477 CB LYS A 29 -1.480 -0.950 -12.854 1.00 0.00 C ATOM 478 CG LYS A 29 -2.220 -0.067 -13.861 1.00 0.00 C ATOM 479 CD LYS A 29 -2.021 -0.418 -15.337 1.00 0.00 C ATOM 480 CE LYS A 29 -3.046 -1.434 -15.832 1.00 0.00 C ATOM 481 NZ LYS A 29 -3.094 -1.321 -17.302 1.00 0.00 N ATOM 0 H LYS A 29 0.160 -2.457 -14.005 1.00 0.00 H new ATOM 0 HA LYS A 29 0.124 0.325 -13.428 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -1.665 -2.003 -13.066 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -1.844 -0.759 -11.844 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.286 -0.112 -13.638 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -1.906 0.965 -13.708 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -2.092 0.489 -15.937 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -1.017 -0.818 -15.481 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -2.764 -2.443 -15.532 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.026 -1.235 -15.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -3.785 -2.001 -17.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.377 -0.356 -17.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -2.154 -1.527 -17.697 1.00 0.00 H new ATOM 495 N ALA A 30 1.257 -1.579 -11.026 1.00 0.00 N ATOM 496 CA ALA A 30 1.955 -1.526 -9.729 1.00 0.00 C ATOM 497 C ALA A 30 3.250 -0.700 -9.781 1.00 0.00 C ATOM 498 O ALA A 30 3.285 0.377 -9.183 1.00 0.00 O ATOM 499 CB ALA A 30 2.203 -2.959 -9.265 1.00 0.00 C ATOM 0 H ALA A 30 1.289 -2.496 -11.472 1.00 0.00 H new ATOM 0 HA ALA A 30 1.325 -1.008 -9.006 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.720 -2.946 -8.305 1.00 0.00 H new ATOM 0 HB2 ALA A 30 1.250 -3.477 -9.157 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.817 -3.479 -10.001 1.00 0.00 H new ATOM 505 N GLU A 31 4.157 -1.072 -10.681 1.00 0.00 N ATOM 506 CA GLU A 31 5.399 -0.335 -10.974 1.00 0.00 C ATOM 507 C GLU A 31 5.100 1.098 -11.453 1.00 0.00 C ATOM 508 O GLU A 31 5.925 1.983 -11.295 1.00 0.00 O ATOM 509 CB GLU A 31 6.300 -1.088 -11.969 1.00 0.00 C ATOM 510 CG GLU A 31 5.803 -1.191 -13.422 1.00 0.00 C ATOM 511 CD GLU A 31 6.191 0.008 -14.297 1.00 0.00 C ATOM 512 OE1 GLU A 31 7.399 0.150 -14.541 1.00 0.00 O ATOM 513 OE2 GLU A 31 5.261 0.703 -14.767 1.00 0.00 O ATOM 0 H GLU A 31 4.052 -1.915 -11.245 1.00 0.00 H new ATOM 0 HA GLU A 31 5.955 -0.262 -10.039 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.275 -0.601 -11.978 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.452 -2.099 -11.590 1.00 0.00 H new ATOM 0 HG2 GLU A 31 6.204 -2.100 -13.870 1.00 0.00 H new ATOM 0 HG3 GLU A 31 4.717 -1.290 -13.418 1.00 0.00 H new ATOM 520 N SER A 32 3.946 1.307 -12.066 1.00 0.00 N ATOM 521 CA SER A 32 3.503 2.640 -12.527 1.00 0.00 C ATOM 522 C SER A 32 2.849 3.456 -11.402 1.00 0.00 C ATOM 523 O SER A 32 3.222 4.597 -11.199 1.00 0.00 O ATOM 524 CB SER A 32 2.546 2.527 -13.709 1.00 0.00 C ATOM 525 OG SER A 32 1.994 3.798 -14.059 1.00 0.00 O ATOM 0 H SER A 32 3.278 0.562 -12.265 1.00 0.00 H new ATOM 0 HA SER A 32 4.400 3.169 -12.848 1.00 0.00 H new ATOM 0 HB2 SER A 32 3.073 2.109 -14.567 1.00 0.00 H new ATOM 0 HB3 SER A 32 1.741 1.835 -13.462 1.00 0.00 H new ATOM 0 HG SER A 32 1.386 3.692 -14.821 1.00 0.00 H new ATOM 531 N ASN A 33 1.969 2.836 -10.626 1.00 0.00 N ATOM 532 CA ASN A 33 1.282 3.421 -9.450 1.00 0.00 C ATOM 533 C ASN A 33 2.304 3.946 -8.437 1.00 0.00 C ATOM 534 O ASN A 33 2.255 5.115 -8.073 1.00 0.00 O ATOM 535 CB ASN A 33 0.391 2.412 -8.718 1.00 0.00 C ATOM 536 CG ASN A 33 -1.024 2.330 -9.290 1.00 0.00 C ATOM 537 OD1 ASN A 33 -1.727 3.299 -9.487 1.00 0.00 O ATOM 538 ND2 ASN A 33 -1.502 1.114 -9.495 1.00 0.00 N ATOM 0 H ASN A 33 1.693 1.869 -10.795 1.00 0.00 H new ATOM 0 HA ASN A 33 0.660 4.226 -9.842 1.00 0.00 H new ATOM 0 HB2 ASN A 33 0.853 1.426 -8.768 1.00 0.00 H new ATOM 0 HB3 ASN A 33 0.334 2.685 -7.664 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -2.461 0.991 -9.819 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -0.911 0.299 -9.329 1.00 0.00 H new ATOM 545 N SER A 34 3.307 3.112 -8.165 1.00 0.00 N ATOM 546 CA SER A 34 4.435 3.494 -7.313 1.00 0.00 C ATOM 547 C SER A 34 5.207 4.686 -7.887 1.00 0.00 C ATOM 548 O SER A 34 5.257 5.726 -7.236 1.00 0.00 O ATOM 549 CB SER A 34 5.354 2.289 -7.087 1.00 0.00 C ATOM 550 OG SER A 34 5.798 1.699 -8.304 1.00 0.00 O ATOM 0 H SER A 34 3.362 2.159 -8.525 1.00 0.00 H new ATOM 0 HA SER A 34 4.038 3.814 -6.350 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.220 2.602 -6.503 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.826 1.540 -6.497 1.00 0.00 H new ATOM 0 HG SER A 34 5.070 1.173 -8.697 1.00 0.00 H new ATOM 556 N HIS A 35 5.409 4.667 -9.204 1.00 0.00 N ATOM 557 CA HIS A 35 6.094 5.749 -9.949 1.00 0.00 C ATOM 558 C HIS A 35 5.235 7.019 -10.120 1.00 0.00 C ATOM 559 O HIS A 35 5.742 8.092 -10.445 1.00 0.00 O ATOM 560 CB HIS A 35 6.573 5.222 -11.311 1.00 0.00 C ATOM 561 CG HIS A 35 7.702 4.173 -11.253 1.00 0.00 C ATOM 562 ND1 HIS A 35 8.254 3.618 -12.332 1.00 0.00 N ATOM 563 CD2 HIS A 35 8.153 3.491 -10.192 1.00 0.00 C ATOM 564 CE1 HIS A 35 9.014 2.596 -11.954 1.00 0.00 C ATOM 565 NE2 HIS A 35 8.948 2.520 -10.632 1.00 0.00 N ATOM 0 H HIS A 35 5.103 3.897 -9.799 1.00 0.00 H new ATOM 0 HA HIS A 35 6.952 6.052 -9.349 1.00 0.00 H new ATOM 0 HB2 HIS A 35 5.721 4.786 -11.833 1.00 0.00 H new ATOM 0 HB3 HIS A 35 6.915 6.067 -11.909 1.00 0.00 H new ATOM 0 HD2 HIS A 35 7.913 3.694 -9.159 1.00 0.00 H new ATOM 0 HE1 HIS A 35 9.581 1.946 -12.604 1.00 0.00 H new ATOM 0 HE2 HIS A 35 9.427 1.832 -10.050 1.00 0.00 H new ATOM 574 N HIS A 36 3.936 6.892 -9.866 1.00 0.00 N ATOM 575 CA HIS A 36 2.939 7.980 -9.870 1.00 0.00 C ATOM 576 C HIS A 36 2.646 8.506 -8.442 1.00 0.00 C ATOM 577 O HIS A 36 2.009 9.532 -8.261 1.00 0.00 O ATOM 578 CB HIS A 36 1.653 7.461 -10.525 1.00 0.00 C ATOM 579 CG HIS A 36 1.271 8.282 -11.754 1.00 0.00 C ATOM 580 ND1 HIS A 36 0.292 9.184 -11.795 1.00 0.00 N ATOM 581 CD2 HIS A 36 1.835 8.241 -12.953 1.00 0.00 C ATOM 582 CE1 HIS A 36 0.260 9.706 -13.015 1.00 0.00 C ATOM 583 NE2 HIS A 36 1.214 9.116 -13.728 1.00 0.00 N ATOM 0 H HIS A 36 3.521 5.988 -9.640 1.00 0.00 H new ATOM 0 HA HIS A 36 3.341 8.820 -10.437 1.00 0.00 H new ATOM 0 HB2 HIS A 36 1.787 6.418 -10.812 1.00 0.00 H new ATOM 0 HB3 HIS A 36 0.839 7.491 -9.801 1.00 0.00 H new ATOM 0 HD2 HIS A 36 2.657 7.605 -13.246 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -0.418 10.471 -13.365 1.00 0.00 H new ATOM 0 HE2 HIS A 36 1.431 9.305 -14.707 1.00 0.00 H new ATOM 592 N ALA A 37 3.194 7.789 -7.455 1.00 0.00 N ATOM 593 CA ALA A 37 3.114 8.111 -6.024 1.00 0.00 C ATOM 594 C ALA A 37 4.404 8.822 -5.575 1.00 0.00 C ATOM 595 O ALA A 37 5.486 8.533 -6.093 1.00 0.00 O ATOM 596 CB ALA A 37 2.967 6.797 -5.257 1.00 0.00 C ATOM 0 H ALA A 37 3.725 6.937 -7.636 1.00 0.00 H new ATOM 0 HA ALA A 37 2.266 8.768 -5.831 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.905 7.004 -4.189 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.060 6.286 -5.581 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.831 6.162 -5.454 1.00 0.00 H new ATOM 602 N PRO A 38 4.302 9.761 -4.631 1.00 0.00 N ATOM 603 CA PRO A 38 5.444 10.515 -4.102 1.00 0.00 C ATOM 604 C PRO A 38 6.231 9.604 -3.164 1.00 0.00 C ATOM 605 O PRO A 38 5.701 8.764 -2.438 1.00 0.00 O ATOM 606 CB PRO A 38 4.859 11.715 -3.364 1.00 0.00 C ATOM 607 CG PRO A 38 3.497 11.219 -2.894 1.00 0.00 C ATOM 608 CD PRO A 38 3.086 10.178 -3.921 1.00 0.00 C ATOM 0 HA PRO A 38 6.126 10.857 -4.881 1.00 0.00 H new ATOM 0 HB2 PRO A 38 5.487 12.015 -2.525 1.00 0.00 H new ATOM 0 HB3 PRO A 38 4.766 12.582 -4.019 1.00 0.00 H new ATOM 0 HG2 PRO A 38 3.557 10.787 -1.895 1.00 0.00 H new ATOM 0 HG3 PRO A 38 2.775 12.034 -2.846 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.613 9.325 -3.435 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.357 10.592 -4.618 1.00 0.00 H new ATOM 616 N LEU A 39 7.529 9.806 -3.244 1.00 0.00 N ATOM 617 CA LEU A 39 8.488 9.016 -2.455 1.00 0.00 C ATOM 618 C LEU A 39 8.730 9.613 -1.072 1.00 0.00 C ATOM 619 O LEU A 39 9.736 10.279 -0.818 1.00 0.00 O ATOM 620 CB LEU A 39 9.755 8.943 -3.282 1.00 0.00 C ATOM 621 CG LEU A 39 9.723 7.742 -4.212 1.00 0.00 C ATOM 622 CD1 LEU A 39 11.012 7.792 -5.043 1.00 0.00 C ATOM 623 CD2 LEU A 39 9.574 6.412 -3.467 1.00 0.00 C ATOM 0 H LEU A 39 7.958 10.509 -3.845 1.00 0.00 H new ATOM 0 HA LEU A 39 8.098 8.018 -2.256 1.00 0.00 H new ATOM 0 HB2 LEU A 39 9.868 9.857 -3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 39 10.621 8.876 -2.624 1.00 0.00 H new ATOM 0 HG LEU A 39 8.843 7.794 -4.853 1.00 0.00 H new ATOM 0 HD11 LEU A 39 11.035 6.946 -5.729 1.00 0.00 H new ATOM 0 HD12 LEU A 39 11.042 8.721 -5.612 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.875 7.745 -4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.557 5.592 -4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.415 6.280 -2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.644 6.415 -2.899 1.00 0.00 H new ATOM 635 N SER A 40 7.733 9.383 -0.230 1.00 0.00 N ATOM 636 CA SER A 40 7.694 9.949 1.132 1.00 0.00 C ATOM 637 C SER A 40 6.510 9.431 1.948 1.00 0.00 C ATOM 638 O SER A 40 5.362 9.432 1.518 1.00 0.00 O ATOM 639 CB SER A 40 7.660 11.479 1.039 1.00 0.00 C ATOM 640 OG SER A 40 6.688 11.910 0.078 1.00 0.00 O ATOM 0 H SER A 40 6.926 8.803 -0.460 1.00 0.00 H new ATOM 0 HA SER A 40 8.593 9.628 1.657 1.00 0.00 H new ATOM 0 HB2 SER A 40 7.424 11.902 2.016 1.00 0.00 H new ATOM 0 HB3 SER A 40 8.645 11.853 0.759 1.00 0.00 H new ATOM 0 HG SER A 40 6.682 12.889 0.036 1.00 0.00 H new ATOM 646 N ASP A 41 6.869 8.967 3.149 1.00 0.00 N ATOM 647 CA ASP A 41 5.889 8.426 4.117 1.00 0.00 C ATOM 648 C ASP A 41 5.187 9.552 4.844 1.00 0.00 C ATOM 649 O ASP A 41 5.816 10.566 5.160 1.00 0.00 O ATOM 650 CB ASP A 41 6.570 7.592 5.187 1.00 0.00 C ATOM 651 CG ASP A 41 7.242 6.347 4.638 1.00 0.00 C ATOM 652 OD1 ASP A 41 6.673 5.741 3.697 1.00 0.00 O ATOM 653 OD2 ASP A 41 8.272 6.004 5.231 1.00 0.00 O ATOM 0 H ASP A 41 7.833 8.952 3.482 1.00 0.00 H new ATOM 0 HA ASP A 41 5.189 7.820 3.542 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.314 8.204 5.696 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.833 7.299 5.934 1.00 0.00 H new ATOM 658 N GLY A 42 3.890 9.338 5.065 1.00 0.00 N ATOM 659 CA GLY A 42 3.001 10.313 5.726 1.00 0.00 C ATOM 660 C GLY A 42 3.201 11.753 5.216 1.00 0.00 C ATOM 661 O GLY A 42 3.167 12.698 6.003 1.00 0.00 O ATOM 0 H GLY A 42 3.416 8.478 4.791 1.00 0.00 H new ATOM 0 HA2 GLY A 42 1.964 10.018 5.566 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.178 10.287 6.801 1.00 0.00 H new ATOM 665 N LYS A 43 3.549 11.857 3.934 1.00 0.00 N ATOM 666 CA LYS A 43 3.870 13.157 3.313 1.00 0.00 C ATOM 667 C LYS A 43 2.998 13.390 2.071 1.00 0.00 C ATOM 668 O LYS A 43 3.369 14.019 1.076 1.00 0.00 O ATOM 669 CB LYS A 43 5.349 13.184 2.969 1.00 0.00 C ATOM 670 CG LYS A 43 5.906 14.605 3.044 1.00 0.00 C ATOM 671 CD LYS A 43 7.312 14.706 2.453 1.00 0.00 C ATOM 672 CE LYS A 43 7.997 15.986 2.903 1.00 0.00 C ATOM 673 NZ LYS A 43 9.103 16.314 1.985 1.00 0.00 N ATOM 0 H LYS A 43 3.618 11.062 3.299 1.00 0.00 H new ATOM 0 HA LYS A 43 3.656 13.966 4.012 1.00 0.00 H new ATOM 0 HB2 LYS A 43 5.897 12.539 3.656 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.500 12.784 1.966 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.240 15.283 2.511 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.927 14.931 4.084 1.00 0.00 H new ATOM 0 HD2 LYS A 43 7.904 13.844 2.761 1.00 0.00 H new ATOM 0 HD3 LYS A 43 7.256 14.681 1.365 1.00 0.00 H new ATOM 0 HE2 LYS A 43 7.278 16.805 2.926 1.00 0.00 H new ATOM 0 HE3 LYS A 43 8.378 15.867 3.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 9.567 17.190 2.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 9.795 15.538 1.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 8.729 16.446 1.024 1.00 0.00 H new ATOM 687 N THR A 44 1.771 12.918 2.219 1.00 0.00 N ATOM 688 CA THR A 44 0.754 12.965 1.166 1.00 0.00 C ATOM 689 C THR A 44 -0.618 13.049 1.821 1.00 0.00 C ATOM 690 O THR A 44 -0.746 12.875 3.033 1.00 0.00 O ATOM 691 CB THR A 44 0.847 11.725 0.271 1.00 0.00 C ATOM 692 OG1 THR A 44 2.168 11.171 0.323 1.00 0.00 O ATOM 693 CG2 THR A 44 0.563 12.126 -1.168 1.00 0.00 C ATOM 0 H THR A 44 1.443 12.485 3.082 1.00 0.00 H new ATOM 0 HA THR A 44 0.917 13.840 0.537 1.00 0.00 H new ATOM 0 HB THR A 44 0.124 10.988 0.621 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.128 10.211 0.132 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.628 11.248 -1.810 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.438 12.552 -1.236 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.295 12.866 -1.491 1.00 0.00 H new ATOM 701 N GLY A 45 -1.616 13.228 0.978 1.00 0.00 N ATOM 702 CA GLY A 45 -3.010 13.387 1.392 1.00 0.00 C ATOM 703 C GLY A 45 -3.500 12.223 2.270 1.00 0.00 C ATOM 704 O GLY A 45 -3.554 12.335 3.487 1.00 0.00 O ATOM 0 H GLY A 45 -1.486 13.269 -0.033 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -3.118 14.322 1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.642 13.462 0.507 1.00 0.00 H new ATOM 708 N SER A 46 -3.704 11.084 1.628 1.00 0.00 N ATOM 709 CA SER A 46 -4.103 9.840 2.325 1.00 0.00 C ATOM 710 C SER A 46 -3.034 9.302 3.293 1.00 0.00 C ATOM 711 O SER A 46 -3.211 8.220 3.852 1.00 0.00 O ATOM 712 CB SER A 46 -4.386 8.719 1.326 1.00 0.00 C ATOM 713 OG SER A 46 -3.132 8.236 0.807 1.00 0.00 O ATOM 0 H SER A 46 -3.603 10.980 0.618 1.00 0.00 H new ATOM 0 HA SER A 46 -4.992 10.118 2.891 1.00 0.00 H new ATOM 0 HB2 SER A 46 -4.931 7.909 1.811 1.00 0.00 H new ATOM 0 HB3 SER A 46 -5.015 9.086 0.515 1.00 0.00 H new ATOM 0 HG SER A 46 -2.603 8.991 0.475 1.00 0.00 H new ATOM 719 N SER A 47 -1.858 9.956 3.267 1.00 0.00 N ATOM 720 CA SER A 47 -0.626 9.619 4.017 1.00 0.00 C ATOM 721 C SER A 47 0.232 8.562 3.286 1.00 0.00 C ATOM 722 O SER A 47 1.381 8.278 3.645 1.00 0.00 O ATOM 723 CB SER A 47 -0.994 9.180 5.445 1.00 0.00 C ATOM 724 OG SER A 47 0.077 9.253 6.379 1.00 0.00 O ATOM 0 H SER A 47 -1.731 10.785 2.687 1.00 0.00 H new ATOM 0 HA SER A 47 -0.005 10.513 4.079 1.00 0.00 H new ATOM 0 HB2 SER A 47 -1.814 9.802 5.803 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.362 8.155 5.413 1.00 0.00 H new ATOM 0 HG SER A 47 0.187 10.179 6.679 1.00 0.00 H new ATOM 730 N TYR A 48 -0.318 8.084 2.169 1.00 0.00 N ATOM 731 CA TYR A 48 0.295 7.078 1.284 1.00 0.00 C ATOM 732 C TYR A 48 1.245 7.664 0.213 1.00 0.00 C ATOM 733 O TYR A 48 0.921 8.705 -0.360 1.00 0.00 O ATOM 734 CB TYR A 48 -0.814 6.255 0.621 1.00 0.00 C ATOM 735 CG TYR A 48 -1.581 5.384 1.626 1.00 0.00 C ATOM 736 CD1 TYR A 48 -0.892 4.545 2.522 1.00 0.00 C ATOM 737 CD2 TYR A 48 -2.992 5.388 1.573 1.00 0.00 C ATOM 738 CE1 TYR A 48 -1.623 3.717 3.387 1.00 0.00 C ATOM 739 CE2 TYR A 48 -3.722 4.559 2.439 1.00 0.00 C ATOM 740 CZ TYR A 48 -3.024 3.731 3.335 1.00 0.00 C ATOM 741 OH TYR A 48 -3.718 2.919 4.170 1.00 0.00 O ATOM 0 H TYR A 48 -1.233 8.393 1.840 1.00 0.00 H new ATOM 0 HA TYR A 48 0.925 6.449 1.913 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -1.511 6.927 0.121 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.378 5.618 -0.149 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.188 4.539 2.543 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -3.507 6.026 0.870 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.111 3.074 4.087 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.802 4.557 2.417 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.408 3.439 4.633 1.00 0.00 H new ATOM 751 N PRO A 49 2.315 6.934 -0.134 1.00 0.00 N ATOM 752 CA PRO A 49 2.683 5.616 0.417 1.00 0.00 C ATOM 753 C PRO A 49 3.276 5.730 1.823 1.00 0.00 C ATOM 754 O PRO A 49 3.951 6.691 2.167 1.00 0.00 O ATOM 755 CB PRO A 49 3.655 5.010 -0.593 1.00 0.00 C ATOM 756 CG PRO A 49 4.288 6.211 -1.276 1.00 0.00 C ATOM 757 CD PRO A 49 3.224 7.319 -1.230 1.00 0.00 C ATOM 0 HA PRO A 49 1.812 4.974 0.547 1.00 0.00 H new ATOM 0 HB2 PRO A 49 4.406 4.392 -0.101 1.00 0.00 H new ATOM 0 HB3 PRO A 49 3.137 4.373 -1.310 1.00 0.00 H new ATOM 0 HG2 PRO A 49 5.198 6.520 -0.762 1.00 0.00 H new ATOM 0 HG3 PRO A 49 4.566 5.976 -2.304 1.00 0.00 H new ATOM 0 HD2 PRO A 49 3.677 8.293 -1.043 1.00 0.00 H new ATOM 0 HD3 PRO A 49 2.690 7.392 -2.177 1.00 0.00 H new ATOM 765 N HIS A 50 2.748 4.862 2.676 1.00 0.00 N ATOM 766 CA HIS A 50 3.208 4.819 4.070 1.00 0.00 C ATOM 767 C HIS A 50 4.387 3.846 4.176 1.00 0.00 C ATOM 768 O HIS A 50 4.617 3.016 3.287 1.00 0.00 O ATOM 769 CB HIS A 50 2.057 4.425 5.013 1.00 0.00 C ATOM 770 CG HIS A 50 1.722 2.930 5.030 1.00 0.00 C ATOM 771 ND1 HIS A 50 1.677 2.171 6.121 1.00 0.00 N ATOM 772 CD2 HIS A 50 1.303 2.201 4.008 1.00 0.00 C ATOM 773 CE1 HIS A 50 1.187 0.984 5.780 1.00 0.00 C ATOM 774 NE2 HIS A 50 0.965 1.004 4.473 1.00 0.00 N ATOM 0 H HIS A 50 2.017 4.190 2.441 1.00 0.00 H new ATOM 0 HA HIS A 50 3.543 5.810 4.377 1.00 0.00 H new ATOM 0 HB2 HIS A 50 2.313 4.737 6.026 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.164 4.980 4.725 1.00 0.00 H new ATOM 0 HD1 HIS A 50 1.968 2.451 7.057 1.00 0.00 H new ATOM 0 HD2 HIS A 50 1.246 2.523 2.979 1.00 0.00 H new ATOM 0 HE1 HIS A 50 1.003 0.154 6.446 1.00 0.00 H new ATOM 783 N TRP A 51 5.061 3.933 5.307 1.00 0.00 N ATOM 784 CA TRP A 51 6.197 3.053 5.592 1.00 0.00 C ATOM 785 C TRP A 51 5.694 1.629 5.826 1.00 0.00 C ATOM 786 O TRP A 51 4.740 1.385 6.571 1.00 0.00 O ATOM 787 CB TRP A 51 6.993 3.562 6.784 1.00 0.00 C ATOM 788 CG TRP A 51 8.034 2.543 7.290 1.00 0.00 C ATOM 789 CD1 TRP A 51 9.057 2.021 6.622 1.00 0.00 C ATOM 790 CD2 TRP A 51 8.099 2.091 8.599 1.00 0.00 C ATOM 791 NE1 TRP A 51 9.776 1.256 7.435 1.00 0.00 N ATOM 792 CE2 TRP A 51 9.245 1.274 8.659 1.00 0.00 C ATOM 793 CE3 TRP A 51 7.366 2.412 9.761 1.00 0.00 C ATOM 794 CZ2 TRP A 51 9.708 0.799 9.900 1.00 0.00 C ATOM 795 CZ3 TRP A 51 7.839 1.938 11.001 1.00 0.00 C ATOM 796 CH2 TRP A 51 8.994 1.132 11.062 1.00 0.00 C ATOM 0 H TRP A 51 4.848 4.601 6.048 1.00 0.00 H new ATOM 0 HA TRP A 51 6.869 3.049 4.734 1.00 0.00 H new ATOM 0 HB2 TRP A 51 7.501 4.486 6.507 1.00 0.00 H new ATOM 0 HB3 TRP A 51 6.307 3.806 7.595 1.00 0.00 H new ATOM 0 HD1 TRP A 51 9.271 2.193 5.577 1.00 0.00 H new ATOM 0 HE1 TRP A 51 10.609 0.733 7.165 1.00 0.00 H new ATOM 0 HE3 TRP A 51 6.466 3.006 9.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 10.597 0.189 9.958 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 7.314 2.194 11.909 1.00 0.00 H new ATOM 0 HH2 TRP A 51 9.335 0.765 12.019 1.00 0.00 H new ATOM 807 N PHE A 52 6.453 0.739 5.239 1.00 0.00 N ATOM 808 CA PHE A 52 6.214 -0.689 5.379 1.00 0.00 C ATOM 809 C PHE A 52 7.372 -1.287 6.159 1.00 0.00 C ATOM 810 O PHE A 52 8.407 -1.675 5.611 1.00 0.00 O ATOM 811 CB PHE A 52 6.096 -1.343 4.008 1.00 0.00 C ATOM 812 CG PHE A 52 5.776 -2.836 4.085 1.00 0.00 C ATOM 813 CD1 PHE A 52 4.907 -3.356 5.077 1.00 0.00 C ATOM 814 CD2 PHE A 52 6.320 -3.666 3.089 1.00 0.00 C ATOM 815 CE1 PHE A 52 4.541 -4.715 5.056 1.00 0.00 C ATOM 816 CE2 PHE A 52 5.954 -5.025 3.067 1.00 0.00 C ATOM 817 CZ PHE A 52 5.082 -5.532 4.041 1.00 0.00 C ATOM 0 H PHE A 52 7.253 0.974 4.651 1.00 0.00 H new ATOM 0 HA PHE A 52 5.279 -0.864 5.911 1.00 0.00 H new ATOM 0 HB2 PHE A 52 5.317 -0.839 3.437 1.00 0.00 H new ATOM 0 HB3 PHE A 52 7.030 -1.205 3.464 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.525 -2.707 5.851 1.00 0.00 H new ATOM 0 HD2 PHE A 52 7.005 -3.269 2.355 1.00 0.00 H new ATOM 0 HE1 PHE A 52 3.866 -5.120 5.795 1.00 0.00 H new ATOM 0 HE2 PHE A 52 6.345 -5.677 2.300 1.00 0.00 H new ATOM 0 HZ PHE A 52 4.817 -6.579 4.013 1.00 0.00 H new ATOM 827 N THR A 53 7.125 -1.359 7.467 1.00 0.00 N ATOM 828 CA THR A 53 7.992 -2.049 8.441 1.00 0.00 C ATOM 829 C THR A 53 8.602 -3.330 7.841 1.00 0.00 C ATOM 830 O THR A 53 9.820 -3.520 7.863 1.00 0.00 O ATOM 831 CB THR A 53 7.227 -2.426 9.728 1.00 0.00 C ATOM 832 OG1 THR A 53 6.197 -3.375 9.467 1.00 0.00 O ATOM 833 CG2 THR A 53 6.569 -1.232 10.421 1.00 0.00 C ATOM 0 H THR A 53 6.302 -0.933 7.894 1.00 0.00 H new ATOM 0 HA THR A 53 8.787 -1.346 8.691 1.00 0.00 H new ATOM 0 HB THR A 53 7.992 -2.843 10.383 1.00 0.00 H new ATOM 0 HG1 THR A 53 5.734 -3.593 10.303 1.00 0.00 H new ATOM 0 HG21 THR A 53 6.050 -1.572 11.317 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.333 -0.506 10.698 1.00 0.00 H new ATOM 0 HG23 THR A 53 5.854 -0.766 9.743 1.00 0.00 H new ATOM 841 N ASN A 54 7.738 -4.078 7.158 1.00 0.00 N ATOM 842 CA ASN A 54 8.052 -5.362 6.491 1.00 0.00 C ATOM 843 C ASN A 54 8.667 -6.333 7.507 1.00 0.00 C ATOM 844 O ASN A 54 9.717 -6.918 7.273 1.00 0.00 O ATOM 845 CB ASN A 54 8.959 -5.091 5.277 1.00 0.00 C ATOM 846 CG ASN A 54 9.025 -6.294 4.329 1.00 0.00 C ATOM 847 OD1 ASN A 54 8.059 -6.977 4.059 1.00 0.00 O ATOM 848 ND2 ASN A 54 10.210 -6.592 3.832 1.00 0.00 N ATOM 0 H ASN A 54 6.762 -3.806 7.043 1.00 0.00 H new ATOM 0 HA ASN A 54 7.147 -5.839 6.114 1.00 0.00 H new ATOM 0 HB2 ASN A 54 8.588 -4.222 4.734 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.963 -4.846 5.622 1.00 0.00 H new ATOM 0 HD21 ASN A 54 10.317 -7.399 3.218 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.019 -6.015 4.062 1.00 0.00 H new ATOM 855 N GLY A 55 8.162 -6.223 8.731 1.00 0.00 N ATOM 856 CA GLY A 55 8.713 -6.944 9.889 1.00 0.00 C ATOM 857 C GLY A 55 9.829 -6.189 10.602 1.00 0.00 C ATOM 858 O GLY A 55 9.999 -6.309 11.817 1.00 0.00 O ATOM 0 H GLY A 55 7.360 -5.634 8.956 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.910 -7.144 10.598 1.00 0.00 H new ATOM 0 HA3 GLY A 55 9.093 -7.910 9.558 1.00 0.00 H new ATOM 862 N TYR A 56 10.600 -5.440 9.813 1.00 0.00 N ATOM 863 CA TYR A 56 11.758 -4.668 10.292 1.00 0.00 C ATOM 864 C TYR A 56 11.297 -3.333 10.907 1.00 0.00 C ATOM 865 O TYR A 56 10.239 -2.793 10.618 1.00 0.00 O ATOM 866 CB TYR A 56 12.675 -4.352 9.114 1.00 0.00 C ATOM 867 CG TYR A 56 13.115 -5.578 8.303 1.00 0.00 C ATOM 868 CD1 TYR A 56 14.071 -6.437 8.870 1.00 0.00 C ATOM 869 CD2 TYR A 56 12.652 -5.749 6.980 1.00 0.00 C ATOM 870 CE1 TYR A 56 14.557 -7.519 8.117 1.00 0.00 C ATOM 871 CE2 TYR A 56 13.176 -6.815 6.205 1.00 0.00 C ATOM 872 CZ TYR A 56 14.096 -7.700 6.802 1.00 0.00 C ATOM 873 OH TYR A 56 14.427 -8.860 6.192 1.00 0.00 O ATOM 0 H TYR A 56 10.440 -5.348 8.810 1.00 0.00 H new ATOM 0 HA TYR A 56 12.280 -5.259 11.044 1.00 0.00 H new ATOM 0 HB2 TYR A 56 12.164 -3.656 8.448 1.00 0.00 H new ATOM 0 HB3 TYR A 56 13.563 -3.842 9.488 1.00 0.00 H new ATOM 0 HD1 TYR A 56 14.429 -6.267 9.875 1.00 0.00 H new ATOM 0 HD2 TYR A 56 11.912 -5.080 6.566 1.00 0.00 H new ATOM 0 HE1 TYR A 56 15.276 -8.203 8.543 1.00 0.00 H new ATOM 0 HE2 TYR A 56 12.875 -6.946 5.176 1.00 0.00 H new ATOM 0 HH TYR A 56 14.922 -8.667 5.368 1.00 0.00 H new ATOM 883 N ASP A 57 12.097 -2.880 11.858 1.00 0.00 N ATOM 884 CA ASP A 57 11.829 -1.622 12.577 1.00 0.00 C ATOM 885 C ASP A 57 12.330 -0.416 11.755 1.00 0.00 C ATOM 886 O ASP A 57 12.641 -0.563 10.582 1.00 0.00 O ATOM 887 CB ASP A 57 12.484 -1.755 13.963 1.00 0.00 C ATOM 888 CG ASP A 57 11.715 -1.035 15.084 1.00 0.00 C ATOM 889 OD1 ASP A 57 10.717 -0.345 14.760 1.00 0.00 O ATOM 890 OD2 ASP A 57 12.226 -1.077 16.221 1.00 0.00 O ATOM 0 H ASP A 57 12.945 -3.360 12.159 1.00 0.00 H new ATOM 0 HA ASP A 57 10.763 -1.441 12.714 1.00 0.00 H new ATOM 0 HB2 ASP A 57 12.569 -2.812 14.214 1.00 0.00 H new ATOM 0 HB3 ASP A 57 13.497 -1.356 13.916 1.00 0.00 H new ATOM 895 N GLY A 58 12.567 0.721 12.425 1.00 0.00 N ATOM 896 CA GLY A 58 13.113 1.932 11.792 1.00 0.00 C ATOM 897 C GLY A 58 14.639 1.878 11.605 1.00 0.00 C ATOM 898 O GLY A 58 15.326 2.888 11.762 1.00 0.00 O ATOM 0 H GLY A 58 12.385 0.828 13.423 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.638 2.073 10.821 1.00 0.00 H new ATOM 0 HA3 GLY A 58 12.858 2.800 12.400 1.00 0.00 H new ATOM 902 N ASP A 59 15.152 0.671 11.368 1.00 0.00 N ATOM 903 CA ASP A 59 16.601 0.416 11.219 1.00 0.00 C ATOM 904 C ASP A 59 16.862 -0.858 10.397 1.00 0.00 C ATOM 905 O ASP A 59 17.535 -0.818 9.372 1.00 0.00 O ATOM 906 CB ASP A 59 17.237 0.300 12.619 1.00 0.00 C ATOM 907 CG ASP A 59 18.572 1.029 12.753 1.00 0.00 C ATOM 908 OD1 ASP A 59 19.341 1.026 11.775 1.00 0.00 O ATOM 909 OD2 ASP A 59 18.844 1.482 13.889 1.00 0.00 O ATOM 0 H ASP A 59 14.579 -0.167 11.272 1.00 0.00 H new ATOM 0 HA ASP A 59 17.054 1.248 10.679 1.00 0.00 H new ATOM 0 HB2 ASP A 59 16.541 0.698 13.358 1.00 0.00 H new ATOM 0 HB3 ASP A 59 17.384 -0.754 12.855 1.00 0.00 H new ATOM 914 N GLY A 60 16.279 -1.948 10.888 1.00 0.00 N ATOM 915 CA GLY A 60 16.315 -3.268 10.240 1.00 0.00 C ATOM 916 C GLY A 60 16.437 -4.440 11.227 1.00 0.00 C ATOM 917 O GLY A 60 17.270 -5.331 11.080 1.00 0.00 O ATOM 0 H GLY A 60 15.757 -1.945 11.764 1.00 0.00 H new ATOM 0 HA2 GLY A 60 15.409 -3.397 9.648 1.00 0.00 H new ATOM 0 HA3 GLY A 60 17.156 -3.300 9.547 1.00 0.00 H new ATOM 921 N LYS A 61 15.585 -4.354 12.234 1.00 0.00 N ATOM 922 CA LYS A 61 15.452 -5.374 13.285 1.00 0.00 C ATOM 923 C LYS A 61 13.990 -5.750 13.456 1.00 0.00 C ATOM 924 O LYS A 61 13.106 -4.898 13.308 1.00 0.00 O ATOM 925 CB LYS A 61 16.003 -4.825 14.605 1.00 0.00 C ATOM 926 CG LYS A 61 17.459 -5.270 14.783 1.00 0.00 C ATOM 927 CD LYS A 61 17.553 -6.247 15.953 1.00 0.00 C ATOM 928 CE LYS A 61 18.950 -6.871 16.019 1.00 0.00 C ATOM 929 NZ LYS A 61 18.785 -8.320 16.191 1.00 0.00 N ATOM 0 H LYS A 61 14.951 -3.564 12.355 1.00 0.00 H new ATOM 0 HA LYS A 61 16.017 -6.261 12.999 1.00 0.00 H new ATOM 0 HB2 LYS A 61 15.942 -3.737 14.611 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.399 -5.183 15.439 1.00 0.00 H new ATOM 0 HG2 LYS A 61 17.820 -5.743 13.870 1.00 0.00 H new ATOM 0 HG3 LYS A 61 18.095 -4.404 14.966 1.00 0.00 H new ATOM 0 HD2 LYS A 61 17.336 -5.728 16.886 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.803 -7.030 15.842 1.00 0.00 H new ATOM 0 HE2 LYS A 61 19.508 -6.655 15.108 1.00 0.00 H new ATOM 0 HE3 LYS A 61 19.518 -6.450 16.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 19.720 -8.773 16.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 18.264 -8.508 17.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 18.254 -8.707 15.385 1.00 0.00 H new ATOM 943 N LEU A 62 13.764 -7.011 13.771 1.00 0.00 N ATOM 944 CA LEU A 62 12.409 -7.567 13.897 1.00 0.00 C ATOM 945 C LEU A 62 12.174 -8.023 15.342 1.00 0.00 C ATOM 946 O LEU A 62 13.139 -8.362 16.023 1.00 0.00 O ATOM 947 CB LEU A 62 12.225 -8.763 12.961 1.00 0.00 C ATOM 948 CG LEU A 62 12.650 -8.442 11.531 1.00 0.00 C ATOM 949 CD1 LEU A 62 13.965 -9.150 11.248 1.00 0.00 C ATOM 950 CD2 LEU A 62 11.638 -8.957 10.519 1.00 0.00 C ATOM 0 H LEU A 62 14.507 -7.687 13.949 1.00 0.00 H new ATOM 0 HA LEU A 62 11.692 -6.792 13.626 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.808 -9.606 13.332 1.00 0.00 H new ATOM 0 HB3 LEU A 62 11.179 -9.071 12.968 1.00 0.00 H new ATOM 0 HG LEU A 62 12.734 -7.359 11.440 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.284 -8.931 10.229 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.724 -8.802 11.948 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.831 -10.226 11.363 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.973 -8.711 9.512 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.545 -10.039 10.616 1.00 0.00 H new ATOM 0 HD23 LEU A 62 10.670 -8.491 10.703 1.00 0.00 H new ATOM 962 N PRO A 63 10.931 -7.931 15.845 1.00 0.00 N ATOM 963 CA PRO A 63 10.601 -8.429 17.201 1.00 0.00 C ATOM 964 C PRO A 63 10.613 -9.965 17.263 1.00 0.00 C ATOM 965 O PRO A 63 11.115 -10.640 16.364 1.00 0.00 O ATOM 966 CB PRO A 63 9.243 -7.791 17.528 1.00 0.00 C ATOM 967 CG PRO A 63 8.620 -7.487 16.165 1.00 0.00 C ATOM 968 CD PRO A 63 9.799 -7.215 15.232 1.00 0.00 C ATOM 0 HA PRO A 63 11.341 -8.149 17.950 1.00 0.00 H new ATOM 0 HB2 PRO A 63 8.616 -8.469 18.108 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.364 -6.884 18.120 1.00 0.00 H new ATOM 0 HG2 PRO A 63 8.023 -8.327 15.810 1.00 0.00 H new ATOM 0 HG3 PRO A 63 7.955 -6.625 16.220 1.00 0.00 H new ATOM 0 HD2 PRO A 63 9.599 -7.579 14.224 1.00 0.00 H new ATOM 0 HD3 PRO A 63 10.002 -6.147 15.151 1.00 0.00 H new ATOM 976 N LYS A 64 10.052 -10.494 18.340 1.00 0.00 N ATOM 977 CA LYS A 64 9.993 -11.948 18.583 1.00 0.00 C ATOM 978 C LYS A 64 8.767 -12.547 17.871 1.00 0.00 C ATOM 979 O LYS A 64 7.631 -12.436 18.337 1.00 0.00 O ATOM 980 CB LYS A 64 9.942 -12.203 20.091 1.00 0.00 C ATOM 981 CG LYS A 64 9.909 -13.705 20.386 1.00 0.00 C ATOM 982 CD LYS A 64 8.961 -14.010 21.548 1.00 0.00 C ATOM 983 CE LYS A 64 7.977 -15.107 21.129 1.00 0.00 C ATOM 984 NZ LYS A 64 7.692 -15.940 22.301 1.00 0.00 N ATOM 0 H LYS A 64 9.621 -9.936 19.077 1.00 0.00 H new ATOM 0 HA LYS A 64 10.883 -12.432 18.180 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.811 -11.752 20.570 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.060 -11.725 20.516 1.00 0.00 H new ATOM 0 HG2 LYS A 64 9.588 -14.248 19.497 1.00 0.00 H new ATOM 0 HG3 LYS A 64 10.913 -14.055 20.628 1.00 0.00 H new ATOM 0 HD2 LYS A 64 9.530 -14.331 22.421 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.418 -13.109 21.834 1.00 0.00 H new ATOM 0 HE2 LYS A 64 7.058 -14.666 20.744 1.00 0.00 H new ATOM 0 HE3 LYS A 64 8.401 -15.712 20.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 7.024 -16.693 22.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 8.575 -16.366 22.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.274 -15.353 23.051 1.00 0.00 H new ATOM 998 N GLY A 65 9.061 -13.101 16.702 1.00 0.00 N ATOM 999 CA GLY A 65 8.051 -13.780 15.849 1.00 0.00 C ATOM 1000 C GLY A 65 7.591 -12.857 14.722 1.00 0.00 C ATOM 1001 O GLY A 65 6.437 -12.453 14.644 1.00 0.00 O ATOM 0 H GLY A 65 10.000 -13.101 16.305 1.00 0.00 H new ATOM 0 HA2 GLY A 65 8.476 -14.692 15.429 1.00 0.00 H new ATOM 0 HA3 GLY A 65 7.195 -14.077 16.455 1.00 0.00 H new ATOM 1005 N ARG A 66 8.551 -12.543 13.855 1.00 0.00 N ATOM 1006 CA ARG A 66 8.294 -11.706 12.689 1.00 0.00 C ATOM 1007 C ARG A 66 8.627 -12.429 11.381 1.00 0.00 C ATOM 1008 O ARG A 66 9.328 -13.439 11.380 1.00 0.00 O ATOM 1009 CB ARG A 66 9.115 -10.432 12.812 1.00 0.00 C ATOM 1010 CG ARG A 66 8.266 -9.281 12.288 1.00 0.00 C ATOM 1011 CD ARG A 66 7.219 -8.915 13.331 1.00 0.00 C ATOM 1012 NE ARG A 66 5.872 -8.781 12.755 1.00 0.00 N ATOM 1013 CZ ARG A 66 4.851 -8.190 13.371 1.00 0.00 C ATOM 1014 NH1 ARG A 66 4.984 -7.566 14.534 1.00 0.00 N ATOM 1015 NH2 ARG A 66 3.662 -8.210 12.790 1.00 0.00 N ATOM 0 H ARG A 66 9.517 -12.858 13.940 1.00 0.00 H new ATOM 0 HA ARG A 66 7.231 -11.469 12.659 1.00 0.00 H new ATOM 0 HB2 ARG A 66 9.397 -10.257 13.850 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.039 -10.516 12.241 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.896 -8.419 12.070 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.782 -9.566 11.354 1.00 0.00 H new ATOM 0 HD2 ARG A 66 7.204 -9.678 14.109 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.501 -7.977 13.810 1.00 0.00 H new ATOM 0 HE ARG A 66 5.710 -9.166 11.824 1.00 0.00 H new ATOM 0 HH11 ARG A 66 5.895 -7.526 14.990 1.00 0.00 H new ATOM 0 HH12 ARG A 66 4.175 -7.126 14.972 1.00 0.00 H new ATOM 0 HH21 ARG A 66 3.543 -8.672 11.888 1.00 0.00 H new ATOM 0 HH22 ARG A 66 2.865 -7.763 13.244 1.00 0.00 H new ATOM 1029 N THR A 67 8.092 -11.880 10.299 1.00 0.00 N ATOM 1030 CA THR A 67 8.273 -12.443 8.956 1.00 0.00 C ATOM 1031 C THR A 67 8.379 -11.358 7.876 1.00 0.00 C ATOM 1032 O THR A 67 7.371 -10.751 7.490 1.00 0.00 O ATOM 1033 CB THR A 67 7.227 -13.529 8.655 1.00 0.00 C ATOM 1034 OG1 THR A 67 7.646 -14.194 7.460 1.00 0.00 O ATOM 1035 CG2 THR A 67 5.782 -13.030 8.525 1.00 0.00 C ATOM 0 H THR A 67 7.521 -11.035 10.321 1.00 0.00 H new ATOM 0 HA THR A 67 9.239 -12.948 8.935 1.00 0.00 H new ATOM 0 HB THR A 67 7.190 -14.200 9.513 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.003 -14.898 7.235 1.00 0.00 H new ATOM 0 HG21 THR A 67 5.124 -13.873 8.313 1.00 0.00 H new ATOM 0 HG22 THR A 67 5.476 -12.556 9.457 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.719 -12.306 7.712 1.00 0.00 H new ATOM 1043 N PRO A 68 9.608 -10.980 7.542 1.00 0.00 N ATOM 1044 CA PRO A 68 9.843 -9.949 6.524 1.00 0.00 C ATOM 1045 C PRO A 68 9.600 -10.526 5.144 1.00 0.00 C ATOM 1046 O PRO A 68 10.312 -11.432 4.711 1.00 0.00 O ATOM 1047 CB PRO A 68 11.304 -9.550 6.742 1.00 0.00 C ATOM 1048 CG PRO A 68 11.992 -10.771 7.350 1.00 0.00 C ATOM 1049 CD PRO A 68 10.876 -11.473 8.125 1.00 0.00 C ATOM 0 HA PRO A 68 9.179 -9.088 6.602 1.00 0.00 H new ATOM 0 HB2 PRO A 68 11.775 -9.266 5.801 1.00 0.00 H new ATOM 0 HB3 PRO A 68 11.378 -8.690 7.407 1.00 0.00 H new ATOM 0 HG2 PRO A 68 12.412 -11.418 6.580 1.00 0.00 H new ATOM 0 HG3 PRO A 68 12.813 -10.482 8.006 1.00 0.00 H new ATOM 0 HD2 PRO A 68 10.955 -12.556 8.030 1.00 0.00 H new ATOM 0 HD3 PRO A 68 10.933 -11.242 9.189 1.00 0.00 H new ATOM 1057 N ILE A 69 8.469 -10.129 4.567 1.00 0.00 N ATOM 1058 CA ILE A 69 8.069 -10.575 3.209 1.00 0.00 C ATOM 1059 C ILE A 69 9.264 -10.402 2.271 1.00 0.00 C ATOM 1060 O ILE A 69 9.780 -9.291 2.103 1.00 0.00 O ATOM 1061 CB ILE A 69 6.805 -9.843 2.721 1.00 0.00 C ATOM 1062 CG1 ILE A 69 5.598 -10.248 3.586 1.00 0.00 C ATOM 1063 CG2 ILE A 69 6.556 -10.111 1.234 1.00 0.00 C ATOM 1064 CD1 ILE A 69 4.327 -9.421 3.345 1.00 0.00 C ATOM 0 H ILE A 69 7.802 -9.497 5.010 1.00 0.00 H new ATOM 0 HA ILE A 69 7.796 -11.630 3.227 1.00 0.00 H new ATOM 0 HB ILE A 69 6.953 -8.769 2.829 1.00 0.00 H new ATOM 0 HG12 ILE A 69 5.372 -11.298 3.401 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.877 -10.163 4.636 1.00 0.00 H new ATOM 0 HG21 ILE A 69 5.658 -9.583 0.915 1.00 0.00 H new ATOM 0 HG22 ILE A 69 7.409 -9.760 0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 69 6.424 -11.181 1.074 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.531 -9.778 3.998 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.529 -8.372 3.560 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.017 -9.525 2.305 1.00 0.00 H new ATOM 1076 N LYS A 70 9.846 -11.542 1.947 1.00 0.00 N ATOM 1077 CA LYS A 70 11.018 -11.592 1.071 1.00 0.00 C ATOM 1078 C LYS A 70 10.544 -11.735 -0.380 1.00 0.00 C ATOM 1079 O LYS A 70 9.477 -12.267 -0.670 1.00 0.00 O ATOM 1080 CB LYS A 70 11.959 -12.715 1.499 1.00 0.00 C ATOM 1081 CG LYS A 70 13.302 -12.577 0.777 1.00 0.00 C ATOM 1082 CD LYS A 70 14.443 -13.199 1.575 1.00 0.00 C ATOM 1083 CE LYS A 70 15.752 -13.046 0.807 1.00 0.00 C ATOM 1084 NZ LYS A 70 16.784 -13.766 1.550 1.00 0.00 N ATOM 0 H LYS A 70 9.529 -12.454 2.276 1.00 0.00 H new ATOM 0 HA LYS A 70 11.591 -10.668 1.150 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.112 -12.681 2.578 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.512 -13.682 1.270 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.240 -13.055 -0.200 1.00 0.00 H new ATOM 0 HG3 LYS A 70 13.514 -11.522 0.603 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.523 -12.717 2.549 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.239 -14.254 1.758 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.654 -13.448 -0.201 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.016 -11.993 0.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.693 -13.682 1.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.873 -13.360 2.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.522 -14.770 1.624 1.00 0.00 H new ATOM 1098 N PHE A 71 11.326 -11.106 -1.248 1.00 0.00 N ATOM 1099 CA PHE A 71 11.030 -11.028 -2.692 1.00 0.00 C ATOM 1100 C PHE A 71 12.140 -11.694 -3.529 1.00 0.00 C ATOM 1101 O PHE A 71 12.256 -11.461 -4.733 1.00 0.00 O ATOM 1102 CB PHE A 71 10.887 -9.535 -3.054 1.00 0.00 C ATOM 1103 CG PHE A 71 9.930 -8.774 -2.124 1.00 0.00 C ATOM 1104 CD1 PHE A 71 10.455 -8.152 -0.964 1.00 0.00 C ATOM 1105 CD2 PHE A 71 8.555 -8.679 -2.440 1.00 0.00 C ATOM 1106 CE1 PHE A 71 9.594 -7.415 -0.117 1.00 0.00 C ATOM 1107 CE2 PHE A 71 7.695 -7.954 -1.585 1.00 0.00 C ATOM 1108 CZ PHE A 71 8.230 -7.341 -0.427 1.00 0.00 C ATOM 0 H PHE A 71 12.188 -10.631 -0.980 1.00 0.00 H new ATOM 0 HA PHE A 71 10.108 -11.565 -2.915 1.00 0.00 H new ATOM 0 HB2 PHE A 71 11.869 -9.064 -3.018 1.00 0.00 H new ATOM 0 HB3 PHE A 71 10.530 -9.450 -4.080 1.00 0.00 H new ATOM 0 HD1 PHE A 71 11.505 -8.240 -0.728 1.00 0.00 H new ATOM 0 HD2 PHE A 71 8.166 -9.156 -3.327 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.984 -6.916 0.758 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.643 -7.869 -1.812 1.00 0.00 H new ATOM 0 HZ PHE A 71 7.569 -6.802 0.235 1.00 0.00 H new ATOM 1118 N GLY A 72 13.027 -12.421 -2.847 1.00 0.00 N ATOM 1119 CA GLY A 72 14.233 -13.049 -3.434 1.00 0.00 C ATOM 1120 C GLY A 72 15.348 -12.034 -3.727 1.00 0.00 C ATOM 1121 O GLY A 72 16.440 -12.393 -4.175 1.00 0.00 O ATOM 0 H GLY A 72 12.933 -12.599 -1.847 1.00 0.00 H new ATOM 0 HA2 GLY A 72 14.610 -13.810 -2.751 1.00 0.00 H new ATOM 0 HA3 GLY A 72 13.959 -13.558 -4.358 1.00 0.00 H new ATOM 1125 N LYS A 73 15.104 -10.783 -3.365 1.00 0.00 N ATOM 1126 CA LYS A 73 16.061 -9.679 -3.552 1.00 0.00 C ATOM 1127 C LYS A 73 16.648 -9.338 -2.184 1.00 0.00 C ATOM 1128 O LYS A 73 15.945 -8.853 -1.295 1.00 0.00 O ATOM 1129 CB LYS A 73 15.352 -8.459 -4.159 1.00 0.00 C ATOM 1130 CG LYS A 73 14.657 -8.772 -5.483 1.00 0.00 C ATOM 1131 CD LYS A 73 15.121 -7.792 -6.568 1.00 0.00 C ATOM 1132 CE LYS A 73 15.780 -8.554 -7.716 1.00 0.00 C ATOM 1133 NZ LYS A 73 16.732 -7.662 -8.388 1.00 0.00 N ATOM 0 H LYS A 73 14.229 -10.493 -2.928 1.00 0.00 H new ATOM 0 HA LYS A 73 16.856 -9.972 -4.238 1.00 0.00 H new ATOM 0 HB2 LYS A 73 14.616 -8.082 -3.449 1.00 0.00 H new ATOM 0 HB3 LYS A 73 16.080 -7.663 -4.316 1.00 0.00 H new ATOM 0 HG2 LYS A 73 14.880 -9.795 -5.787 1.00 0.00 H new ATOM 0 HG3 LYS A 73 13.576 -8.705 -5.360 1.00 0.00 H new ATOM 0 HD2 LYS A 73 14.271 -7.221 -6.941 1.00 0.00 H new ATOM 0 HD3 LYS A 73 15.825 -7.076 -6.145 1.00 0.00 H new ATOM 0 HE2 LYS A 73 16.293 -9.438 -7.337 1.00 0.00 H new ATOM 0 HE3 LYS A 73 15.025 -8.901 -8.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 17.188 -8.169 -9.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 16.227 -6.832 -8.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 17.456 -7.352 -7.709 1.00 0.00 H new ATOM 1147 N SER A 74 17.970 -9.502 -2.096 1.00 0.00 N ATOM 1148 CA SER A 74 18.747 -9.170 -0.877 1.00 0.00 C ATOM 1149 C SER A 74 18.668 -7.668 -0.524 1.00 0.00 C ATOM 1150 O SER A 74 18.973 -7.283 0.600 1.00 0.00 O ATOM 1151 CB SER A 74 20.216 -9.586 -1.031 1.00 0.00 C ATOM 1152 OG SER A 74 20.559 -10.449 0.054 1.00 0.00 O ATOM 0 H SER A 74 18.540 -9.867 -2.859 1.00 0.00 H new ATOM 0 HA SER A 74 18.296 -9.733 -0.059 1.00 0.00 H new ATOM 0 HB2 SER A 74 20.368 -10.095 -1.983 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.860 -8.707 -1.034 1.00 0.00 H new ATOM 0 HG SER A 74 21.495 -10.725 -0.031 1.00 0.00 H new ATOM 1158 N ASP A 75 18.179 -6.883 -1.475 1.00 0.00 N ATOM 1159 CA ASP A 75 17.887 -5.439 -1.335 1.00 0.00 C ATOM 1160 C ASP A 75 16.479 -5.192 -0.775 1.00 0.00 C ATOM 1161 O ASP A 75 16.304 -4.596 0.278 1.00 0.00 O ATOM 1162 CB ASP A 75 18.014 -4.701 -2.669 1.00 0.00 C ATOM 1163 CG ASP A 75 19.408 -4.789 -3.286 1.00 0.00 C ATOM 1164 OD1 ASP A 75 19.597 -5.761 -4.049 1.00 0.00 O ATOM 1165 OD2 ASP A 75 20.233 -3.894 -2.994 1.00 0.00 O ATOM 0 H ASP A 75 17.962 -7.237 -2.407 1.00 0.00 H new ATOM 0 HA ASP A 75 18.628 -5.052 -0.635 1.00 0.00 H new ATOM 0 HB2 ASP A 75 17.288 -5.110 -3.372 1.00 0.00 H new ATOM 0 HB3 ASP A 75 17.757 -3.652 -2.520 1.00 0.00 H new ATOM 1170 N CYS A 76 15.458 -5.744 -1.396 1.00 0.00 N ATOM 1171 CA CYS A 76 14.077 -5.644 -0.860 1.00 0.00 C ATOM 1172 C CYS A 76 13.930 -6.328 0.514 1.00 0.00 C ATOM 1173 O CYS A 76 13.167 -5.892 1.371 1.00 0.00 O ATOM 1174 CB CYS A 76 13.117 -6.213 -1.894 1.00 0.00 C ATOM 1175 SG CYS A 76 12.864 -5.140 -3.352 1.00 0.00 S ATOM 0 H CYS A 76 15.536 -6.268 -2.268 1.00 0.00 H new ATOM 0 HA CYS A 76 13.836 -4.596 -0.683 1.00 0.00 H new ATOM 0 HB2 CYS A 76 13.493 -7.180 -2.229 1.00 0.00 H new ATOM 0 HB3 CYS A 76 12.153 -6.393 -1.418 1.00 0.00 H new ATOM 1180 N ASP A 77 14.759 -7.337 0.756 1.00 0.00 N ATOM 1181 CA ASP A 77 14.877 -8.028 2.046 1.00 0.00 C ATOM 1182 C ASP A 77 15.807 -7.322 3.042 1.00 0.00 C ATOM 1183 O ASP A 77 15.796 -7.668 4.220 1.00 0.00 O ATOM 1184 CB ASP A 77 15.371 -9.455 1.790 1.00 0.00 C ATOM 1185 CG ASP A 77 15.831 -10.223 3.030 1.00 0.00 C ATOM 1186 OD1 ASP A 77 14.948 -10.575 3.844 1.00 0.00 O ATOM 1187 OD2 ASP A 77 17.056 -10.426 3.140 1.00 0.00 O ATOM 0 H ASP A 77 15.387 -7.711 0.045 1.00 0.00 H new ATOM 0 HA ASP A 77 13.890 -8.027 2.508 1.00 0.00 H new ATOM 0 HB2 ASP A 77 14.570 -10.018 1.311 1.00 0.00 H new ATOM 0 HB3 ASP A 77 16.199 -9.413 1.082 1.00 0.00 H new ATOM 1192 N ARG A 78 16.724 -6.504 2.514 1.00 0.00 N ATOM 1193 CA ARG A 78 17.726 -5.755 3.307 1.00 0.00 C ATOM 1194 C ARG A 78 17.041 -5.019 4.484 1.00 0.00 C ATOM 1195 O ARG A 78 15.844 -4.749 4.411 1.00 0.00 O ATOM 1196 CB ARG A 78 18.494 -4.784 2.377 1.00 0.00 C ATOM 1197 CG ARG A 78 18.073 -3.314 2.431 1.00 0.00 C ATOM 1198 CD ARG A 78 18.757 -2.468 1.369 1.00 0.00 C ATOM 1199 NE ARG A 78 17.867 -2.328 0.207 1.00 0.00 N ATOM 1200 CZ ARG A 78 18.053 -1.510 -0.827 1.00 0.00 C ATOM 1201 NH1 ARG A 78 19.110 -0.718 -0.863 1.00 0.00 N ATOM 1202 NH2 ARG A 78 17.201 -1.482 -1.835 1.00 0.00 N ATOM 0 H ARG A 78 16.799 -6.336 1.511 1.00 0.00 H new ATOM 0 HA ARG A 78 18.448 -6.446 3.742 1.00 0.00 H new ATOM 0 HB2 ARG A 78 19.555 -4.845 2.621 1.00 0.00 H new ATOM 0 HB3 ARG A 78 18.382 -5.134 1.351 1.00 0.00 H new ATOM 0 HG2 ARG A 78 16.993 -3.245 2.304 1.00 0.00 H new ATOM 0 HG3 ARG A 78 18.305 -2.910 3.416 1.00 0.00 H new ATOM 0 HD2 ARG A 78 19.002 -1.486 1.773 1.00 0.00 H new ATOM 0 HD3 ARG A 78 19.696 -2.932 1.068 1.00 0.00 H new ATOM 0 HE ARG A 78 17.030 -2.911 0.192 1.00 0.00 H new ATOM 0 HH11 ARG A 78 19.785 -0.733 -0.098 1.00 0.00 H new ATOM 0 HH12 ARG A 78 19.251 -0.092 -1.656 1.00 0.00 H new ATOM 0 HH21 ARG A 78 16.385 -2.093 -1.830 1.00 0.00 H new ATOM 0 HH22 ARG A 78 17.359 -0.849 -2.619 1.00 0.00 H new ATOM 1216 N PRO A 79 17.827 -4.595 5.492 1.00 0.00 N ATOM 1217 CA PRO A 79 17.308 -3.755 6.568 1.00 0.00 C ATOM 1218 C PRO A 79 16.929 -2.344 6.073 1.00 0.00 C ATOM 1219 O PRO A 79 17.794 -1.624 5.575 1.00 0.00 O ATOM 1220 CB PRO A 79 18.431 -3.734 7.602 1.00 0.00 C ATOM 1221 CG PRO A 79 19.701 -3.994 6.808 1.00 0.00 C ATOM 1222 CD PRO A 79 19.233 -4.981 5.734 1.00 0.00 C ATOM 0 HA PRO A 79 16.379 -4.143 6.986 1.00 0.00 H new ATOM 0 HB2 PRO A 79 18.476 -2.774 8.116 1.00 0.00 H new ATOM 0 HB3 PRO A 79 18.279 -4.497 8.365 1.00 0.00 H new ATOM 0 HG2 PRO A 79 20.099 -3.079 6.370 1.00 0.00 H new ATOM 0 HG3 PRO A 79 20.488 -4.418 7.431 1.00 0.00 H new ATOM 0 HD2 PRO A 79 19.832 -4.900 4.827 1.00 0.00 H new ATOM 0 HD3 PRO A 79 19.312 -6.013 6.077 1.00 0.00 H new ATOM 1230 N PRO A 80 15.624 -2.008 6.069 1.00 0.00 N ATOM 1231 CA PRO A 80 15.134 -0.693 5.639 1.00 0.00 C ATOM 1232 C PRO A 80 15.457 0.359 6.706 1.00 0.00 C ATOM 1233 O PRO A 80 15.197 0.172 7.897 1.00 0.00 O ATOM 1234 CB PRO A 80 13.633 -0.883 5.435 1.00 0.00 C ATOM 1235 CG PRO A 80 13.236 -2.010 6.371 1.00 0.00 C ATOM 1236 CD PRO A 80 14.506 -2.874 6.445 1.00 0.00 C ATOM 0 HA PRO A 80 15.604 -0.335 4.723 1.00 0.00 H new ATOM 0 HB2 PRO A 80 13.087 0.031 5.667 1.00 0.00 H new ATOM 0 HB3 PRO A 80 13.407 -1.135 4.399 1.00 0.00 H new ATOM 0 HG2 PRO A 80 12.947 -1.634 7.353 1.00 0.00 H new ATOM 0 HG3 PRO A 80 12.388 -2.574 5.984 1.00 0.00 H new ATOM 0 HD2 PRO A 80 14.646 -3.272 7.450 1.00 0.00 H new ATOM 0 HD3 PRO A 80 14.434 -3.728 5.771 1.00 0.00 H new ATOM 1244 N LYS A 81 15.948 1.486 6.217 1.00 0.00 N ATOM 1245 CA LYS A 81 16.335 2.596 7.114 1.00 0.00 C ATOM 1246 C LYS A 81 15.219 3.640 7.094 1.00 0.00 C ATOM 1247 O LYS A 81 15.152 4.469 6.184 1.00 0.00 O ATOM 1248 CB LYS A 81 17.672 3.199 6.662 1.00 0.00 C ATOM 1249 CG LYS A 81 18.487 3.699 7.850 1.00 0.00 C ATOM 1250 CD LYS A 81 19.709 2.786 8.042 1.00 0.00 C ATOM 1251 CE LYS A 81 20.313 2.881 9.444 1.00 0.00 C ATOM 1252 NZ LYS A 81 21.410 3.857 9.542 1.00 0.00 N ATOM 0 H LYS A 81 16.092 1.669 5.224 1.00 0.00 H new ATOM 0 HA LYS A 81 16.470 2.233 8.133 1.00 0.00 H new ATOM 0 HB2 LYS A 81 18.245 2.450 6.116 1.00 0.00 H new ATOM 0 HB3 LYS A 81 17.487 4.023 5.973 1.00 0.00 H new ATOM 0 HG2 LYS A 81 18.808 4.727 7.680 1.00 0.00 H new ATOM 0 HG3 LYS A 81 17.874 3.702 8.752 1.00 0.00 H new ATOM 0 HD2 LYS A 81 19.418 1.754 7.847 1.00 0.00 H new ATOM 0 HD3 LYS A 81 20.470 3.047 7.306 1.00 0.00 H new ATOM 0 HE2 LYS A 81 19.530 3.153 10.151 1.00 0.00 H new ATOM 0 HE3 LYS A 81 20.682 1.899 9.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 21.775 3.873 10.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 22.174 3.587 8.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 21.057 4.802 9.289 1.00 0.00 H new ATOM 1266 N HIS A 82 14.211 3.383 7.913 1.00 0.00 N ATOM 1267 CA HIS A 82 13.078 4.305 8.100 1.00 0.00 C ATOM 1268 C HIS A 82 13.418 5.370 9.146 1.00 0.00 C ATOM 1269 O HIS A 82 13.685 5.060 10.306 1.00 0.00 O ATOM 1270 CB HIS A 82 11.827 3.511 8.497 1.00 0.00 C ATOM 1271 CG HIS A 82 10.714 4.346 9.147 1.00 0.00 C ATOM 1272 ND1 HIS A 82 9.707 4.967 8.530 1.00 0.00 N flip ATOM 1273 CD2 HIS A 82 10.580 4.554 10.445 1.00 0.00 C flip ATOM 1274 CE1 HIS A 82 8.943 5.523 9.465 1.00 0.00 C flip ATOM 1275 NE2 HIS A 82 9.488 5.294 10.643 1.00 0.00 N flip ATOM 0 H HIS A 82 14.146 2.532 8.471 1.00 0.00 H new ATOM 0 HA HIS A 82 12.875 4.821 7.161 1.00 0.00 H new ATOM 0 HB2 HIS A 82 11.425 3.025 7.608 1.00 0.00 H new ATOM 0 HB3 HIS A 82 12.120 2.720 9.188 1.00 0.00 H new ATOM 0 HD2 HIS A 82 11.242 4.187 11.215 1.00 0.00 H new ATOM 0 HE1 HIS A 82 8.029 6.071 9.289 1.00 0.00 H new ATOM 0 HE2 HIS A 82 9.138 5.623 11.543 1.00 0.00 H new ATOM 1284 N SER A 83 13.245 6.609 8.720 1.00 0.00 N ATOM 1285 CA SER A 83 13.503 7.781 9.566 1.00 0.00 C ATOM 1286 C SER A 83 12.229 8.202 10.301 1.00 0.00 C ATOM 1287 O SER A 83 11.195 7.586 10.107 1.00 0.00 O ATOM 1288 CB SER A 83 14.015 8.952 8.717 1.00 0.00 C ATOM 1289 OG SER A 83 15.275 9.369 9.228 1.00 0.00 O ATOM 0 H SER A 83 12.922 6.840 7.780 1.00 0.00 H new ATOM 0 HA SER A 83 14.264 7.510 10.298 1.00 0.00 H new ATOM 0 HB2 SER A 83 14.112 8.649 7.674 1.00 0.00 H new ATOM 0 HB3 SER A 83 13.304 9.778 8.744 1.00 0.00 H new ATOM 0 HG SER A 83 15.614 10.116 8.692 1.00 0.00 H new ATOM 1295 N LYS A 84 12.237 9.389 10.896 1.00 0.00 N ATOM 1296 CA LYS A 84 11.066 9.919 11.608 1.00 0.00 C ATOM 1297 C LYS A 84 9.800 9.980 10.730 1.00 0.00 C ATOM 1298 O LYS A 84 8.923 9.134 10.845 1.00 0.00 O ATOM 1299 CB LYS A 84 11.399 11.321 12.156 1.00 0.00 C ATOM 1300 CG LYS A 84 11.129 11.381 13.657 1.00 0.00 C ATOM 1301 CD LYS A 84 12.419 11.094 14.430 1.00 0.00 C ATOM 1302 CE LYS A 84 12.203 10.132 15.608 1.00 0.00 C ATOM 1303 NZ LYS A 84 11.211 10.645 16.556 1.00 0.00 N ATOM 0 H LYS A 84 13.045 10.012 10.903 1.00 0.00 H new ATOM 0 HA LYS A 84 10.842 9.232 12.424 1.00 0.00 H new ATOM 0 HB2 LYS A 84 12.444 11.557 11.958 1.00 0.00 H new ATOM 0 HB3 LYS A 84 10.799 12.072 11.641 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.744 12.364 13.927 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.363 10.654 13.927 1.00 0.00 H new ATOM 0 HD2 LYS A 84 13.158 10.670 13.750 1.00 0.00 H new ATOM 0 HD3 LYS A 84 12.830 12.032 14.803 1.00 0.00 H new ATOM 0 HE2 LYS A 84 11.877 9.163 15.230 1.00 0.00 H new ATOM 0 HE3 LYS A 84 13.150 9.971 16.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 11.167 10.019 17.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 11.482 11.602 16.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 10.278 10.678 16.098 1.00 0.00 H new ATOM 1317 N ASP A 85 9.825 10.884 9.753 1.00 0.00 N ATOM 1318 CA ASP A 85 8.726 11.030 8.761 1.00 0.00 C ATOM 1319 C ASP A 85 8.567 9.737 7.941 1.00 0.00 C ATOM 1320 O ASP A 85 7.465 9.347 7.563 1.00 0.00 O ATOM 1321 CB ASP A 85 8.997 12.143 7.742 1.00 0.00 C ATOM 1322 CG ASP A 85 9.675 13.372 8.337 1.00 0.00 C ATOM 1323 OD1 ASP A 85 8.987 14.173 9.007 1.00 0.00 O ATOM 1324 OD2 ASP A 85 10.921 13.395 8.225 1.00 0.00 O ATOM 0 H ASP A 85 10.595 11.538 9.614 1.00 0.00 H new ATOM 0 HA ASP A 85 7.835 11.263 9.343 1.00 0.00 H new ATOM 0 HB2 ASP A 85 9.623 11.746 6.943 1.00 0.00 H new ATOM 0 HB3 ASP A 85 8.053 12.445 7.288 1.00 0.00 H new ATOM 1329 N GLY A 86 9.711 9.113 7.725 1.00 0.00 N ATOM 1330 CA GLY A 86 9.821 7.889 6.932 1.00 0.00 C ATOM 1331 C GLY A 86 10.958 7.898 5.915 1.00 0.00 C ATOM 1332 O GLY A 86 11.412 6.832 5.531 1.00 0.00 O ATOM 0 H GLY A 86 10.603 9.441 8.097 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.960 7.044 7.607 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.880 7.725 6.406 1.00 0.00 H new ATOM 1336 N ASN A 87 11.551 9.064 5.738 1.00 0.00 N ATOM 1337 CA ASN A 87 12.560 9.364 4.702 1.00 0.00 C ATOM 1338 C ASN A 87 13.685 10.267 5.243 1.00 0.00 C ATOM 1339 O ASN A 87 14.703 9.779 5.716 1.00 0.00 O ATOM 1340 CB ASN A 87 11.850 9.912 3.441 1.00 0.00 C ATOM 1341 CG ASN A 87 10.693 10.886 3.749 1.00 0.00 C ATOM 1342 OD1 ASN A 87 10.907 12.167 3.570 1.00 0.00 O flip ATOM 1343 ND2 ASN A 87 9.625 10.504 4.221 1.00 0.00 N flip ATOM 0 H ASN A 87 11.345 9.870 6.328 1.00 0.00 H new ATOM 0 HA ASN A 87 13.072 8.448 4.407 1.00 0.00 H new ATOM 0 HB2 ASN A 87 12.583 10.421 2.815 1.00 0.00 H new ATOM 0 HB3 ASN A 87 11.462 9.074 2.861 1.00 0.00 H new ATOM 0 HD21 ASN A 87 9.457 9.508 4.361 1.00 0.00 H new ATOM 0 HD22 ASN A 87 8.907 11.183 4.473 1.00 0.00 H new ATOM 1350 N GLY A 88 13.438 11.573 5.228 1.00 0.00 N ATOM 1351 CA GLY A 88 14.384 12.584 5.739 1.00 0.00 C ATOM 1352 C GLY A 88 15.294 13.075 4.607 1.00 0.00 C ATOM 1353 O GLY A 88 14.844 13.838 3.751 1.00 0.00 O ATOM 0 H GLY A 88 12.574 11.972 4.861 1.00 0.00 H new ATOM 0 HA2 GLY A 88 13.835 13.424 6.165 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.986 12.157 6.541 1.00 0.00 H new ATOM 1357 N LYS A 89 16.487 12.501 4.546 1.00 0.00 N ATOM 1358 CA LYS A 89 17.494 12.861 3.519 1.00 0.00 C ATOM 1359 C LYS A 89 17.529 11.802 2.401 1.00 0.00 C ATOM 1360 O LYS A 89 16.796 11.902 1.423 1.00 0.00 O ATOM 1361 CB LYS A 89 18.864 13.121 4.170 1.00 0.00 C ATOM 1362 CG LYS A 89 19.826 13.750 3.155 1.00 0.00 C ATOM 1363 CD LYS A 89 21.149 14.248 3.754 1.00 0.00 C ATOM 1364 CE LYS A 89 22.248 13.179 3.802 1.00 0.00 C ATOM 1365 NZ LYS A 89 23.521 13.852 3.476 1.00 0.00 N ATOM 0 H LYS A 89 16.797 11.777 5.194 1.00 0.00 H new ATOM 0 HA LYS A 89 17.207 13.797 3.040 1.00 0.00 H new ATOM 0 HB2 LYS A 89 18.747 13.783 5.028 1.00 0.00 H new ATOM 0 HB3 LYS A 89 19.280 12.185 4.544 1.00 0.00 H new ATOM 0 HG2 LYS A 89 20.046 13.016 2.380 1.00 0.00 H new ATOM 0 HG3 LYS A 89 19.324 14.587 2.669 1.00 0.00 H new ATOM 0 HD2 LYS A 89 21.505 15.096 3.169 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.965 14.612 4.765 1.00 0.00 H new ATOM 0 HE2 LYS A 89 22.296 12.720 4.790 1.00 0.00 H new ATOM 0 HE3 LYS A 89 22.041 12.381 3.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 24.296 13.159 3.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 23.459 14.272 2.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 23.707 14.601 4.174 1.00 0.00 H new ATOM 1379 N THR A 90 18.302 10.730 2.639 1.00 0.00 N ATOM 1380 CA THR A 90 18.482 9.626 1.675 1.00 0.00 C ATOM 1381 C THR A 90 18.320 8.255 2.344 1.00 0.00 C ATOM 1382 O THR A 90 19.240 7.457 2.486 1.00 0.00 O ATOM 1383 CB THR A 90 19.822 9.777 0.924 1.00 0.00 C ATOM 1384 OG1 THR A 90 19.930 8.720 -0.037 1.00 0.00 O ATOM 1385 CG2 THR A 90 21.063 9.852 1.834 1.00 0.00 C ATOM 0 H THR A 90 18.822 10.602 3.507 1.00 0.00 H new ATOM 0 HA THR A 90 17.689 9.686 0.929 1.00 0.00 H new ATOM 0 HB THR A 90 19.806 10.745 0.424 1.00 0.00 H new ATOM 0 HG1 THR A 90 20.777 8.805 -0.523 1.00 0.00 H new ATOM 0 HG21 THR A 90 21.958 9.957 1.221 1.00 0.00 H new ATOM 0 HG22 THR A 90 20.975 10.711 2.499 1.00 0.00 H new ATOM 0 HG23 THR A 90 21.135 8.940 2.427 1.00 0.00 H new ATOM 1393 N ASP A 91 17.150 8.101 2.958 1.00 0.00 N ATOM 1394 CA ASP A 91 16.812 6.824 3.624 1.00 0.00 C ATOM 1395 C ASP A 91 16.423 5.761 2.613 1.00 0.00 C ATOM 1396 O ASP A 91 15.903 6.075 1.556 1.00 0.00 O ATOM 1397 CB ASP A 91 15.689 7.052 4.613 1.00 0.00 C ATOM 1398 CG ASP A 91 16.218 7.097 6.055 1.00 0.00 C ATOM 1399 OD1 ASP A 91 17.439 7.264 6.260 1.00 0.00 O ATOM 1400 OD2 ASP A 91 15.344 7.039 6.932 1.00 0.00 O ATOM 0 H ASP A 91 16.428 8.819 3.014 1.00 0.00 H new ATOM 0 HA ASP A 91 17.694 6.465 4.154 1.00 0.00 H new ATOM 0 HB2 ASP A 91 15.180 7.988 4.380 1.00 0.00 H new ATOM 0 HB3 ASP A 91 14.951 6.256 4.519 1.00 0.00 H new ATOM 1405 N HIS A 92 16.749 4.508 2.913 1.00 0.00 N ATOM 1406 CA HIS A 92 16.381 3.410 2.006 1.00 0.00 C ATOM 1407 C HIS A 92 15.392 2.464 2.694 1.00 0.00 C ATOM 1408 O HIS A 92 15.679 1.344 3.107 1.00 0.00 O ATOM 1409 CB HIS A 92 17.643 2.730 1.447 1.00 0.00 C ATOM 1410 CG HIS A 92 18.459 1.966 2.495 1.00 0.00 C ATOM 1411 ND1 HIS A 92 18.379 0.657 2.700 1.00 0.00 N ATOM 1412 CD2 HIS A 92 19.283 2.468 3.400 1.00 0.00 C ATOM 1413 CE1 HIS A 92 19.149 0.338 3.735 1.00 0.00 C ATOM 1414 NE2 HIS A 92 19.700 1.464 4.164 1.00 0.00 N ATOM 0 H HIS A 92 17.254 4.225 3.753 1.00 0.00 H new ATOM 0 HA HIS A 92 15.854 3.798 1.134 1.00 0.00 H new ATOM 0 HB2 HIS A 92 17.350 2.039 0.656 1.00 0.00 H new ATOM 0 HB3 HIS A 92 18.279 3.488 0.989 1.00 0.00 H new ATOM 0 HD2 HIS A 92 19.566 3.506 3.500 1.00 0.00 H new ATOM 0 HE1 HIS A 92 19.297 -0.649 4.147 1.00 0.00 H new ATOM 0 HE2 HIS A 92 20.341 1.547 4.953 1.00 0.00 H new ATOM 1423 N TYR A 93 14.214 3.004 2.921 1.00 0.00 N ATOM 1424 CA TYR A 93 13.142 2.269 3.596 1.00 0.00 C ATOM 1425 C TYR A 93 12.208 1.607 2.577 1.00 0.00 C ATOM 1426 O TYR A 93 11.954 2.148 1.500 1.00 0.00 O ATOM 1427 CB TYR A 93 12.367 3.198 4.535 1.00 0.00 C ATOM 1428 CG TYR A 93 11.614 4.286 3.781 1.00 0.00 C ATOM 1429 CD1 TYR A 93 12.307 5.411 3.295 1.00 0.00 C ATOM 1430 CD2 TYR A 93 10.233 4.101 3.577 1.00 0.00 C ATOM 1431 CE1 TYR A 93 11.566 6.406 2.629 1.00 0.00 C ATOM 1432 CE2 TYR A 93 9.529 5.094 2.866 1.00 0.00 C ATOM 1433 CZ TYR A 93 10.192 6.244 2.407 1.00 0.00 C ATOM 1434 OH TYR A 93 9.487 7.249 1.820 1.00 0.00 O ATOM 0 H TYR A 93 13.964 3.955 2.650 1.00 0.00 H new ATOM 0 HA TYR A 93 13.591 1.477 4.196 1.00 0.00 H new ATOM 0 HB2 TYR A 93 11.661 2.611 5.122 1.00 0.00 H new ATOM 0 HB3 TYR A 93 13.060 3.660 5.239 1.00 0.00 H new ATOM 0 HD1 TYR A 93 13.374 5.508 3.429 1.00 0.00 H new ATOM 0 HD2 TYR A 93 9.728 3.224 3.954 1.00 0.00 H new ATOM 0 HE1 TYR A 93 12.061 7.302 2.286 1.00 0.00 H new ATOM 0 HE2 TYR A 93 8.474 4.970 2.673 1.00 0.00 H new ATOM 0 HH TYR A 93 9.626 7.223 0.850 1.00 0.00 H new ATOM 1444 N LEU A 94 11.672 0.468 2.996 1.00 0.00 N ATOM 1445 CA LEU A 94 10.637 -0.223 2.214 1.00 0.00 C ATOM 1446 C LEU A 94 9.256 0.312 2.549 1.00 0.00 C ATOM 1447 O LEU A 94 8.859 0.385 3.718 1.00 0.00 O ATOM 1448 CB LEU A 94 10.669 -1.749 2.418 1.00 0.00 C ATOM 1449 CG LEU A 94 11.263 -2.496 1.217 1.00 0.00 C ATOM 1450 CD1 LEU A 94 10.925 -3.968 1.349 1.00 0.00 C ATOM 1451 CD2 LEU A 94 10.607 -2.080 -0.097 1.00 0.00 C ATOM 0 H LEU A 94 11.929 0.000 3.865 1.00 0.00 H new ATOM 0 HA LEU A 94 10.856 -0.023 1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.253 -1.980 3.309 1.00 0.00 H new ATOM 0 HB3 LEU A 94 9.656 -2.108 2.599 1.00 0.00 H new ATOM 0 HG LEU A 94 12.331 -2.279 1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.340 -4.514 0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.349 -4.357 2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 94 9.842 -4.093 1.365 1.00 0.00 H new ATOM 0 HD21 LEU A 94 11.058 -2.634 -0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.540 -2.297 -0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 94 10.754 -1.012 -0.255 1.00 0.00 H new ATOM 1463 N LEU A 95 8.633 0.879 1.527 1.00 0.00 N ATOM 1464 CA LEU A 95 7.264 1.410 1.617 1.00 0.00 C ATOM 1465 C LEU A 95 6.266 0.562 0.810 1.00 0.00 C ATOM 1466 O LEU A 95 6.649 -0.237 -0.036 1.00 0.00 O ATOM 1467 CB LEU A 95 7.191 2.907 1.250 1.00 0.00 C ATOM 1468 CG LEU A 95 8.176 3.375 0.169 1.00 0.00 C ATOM 1469 CD1 LEU A 95 8.005 2.572 -1.097 1.00 0.00 C ATOM 1470 CD2 LEU A 95 8.005 4.845 -0.183 1.00 0.00 C ATOM 0 H LEU A 95 9.056 0.988 0.605 1.00 0.00 H new ATOM 0 HA LEU A 95 6.966 1.336 2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.178 3.131 0.915 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.365 3.493 2.153 1.00 0.00 H new ATOM 0 HG LEU A 95 9.171 3.227 0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.713 2.922 -1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 95 8.189 1.518 -0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.989 2.695 -1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.727 5.121 -0.952 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.995 5.015 -0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.171 5.454 0.706 1.00 0.00 H new ATOM 1482 N GLU A 96 5.002 0.700 1.200 1.00 0.00 N ATOM 1483 CA GLU A 96 3.900 -0.036 0.559 1.00 0.00 C ATOM 1484 C GLU A 96 2.742 0.882 0.150 1.00 0.00 C ATOM 1485 O GLU A 96 2.027 1.468 0.963 1.00 0.00 O ATOM 1486 CB GLU A 96 3.431 -1.206 1.425 1.00 0.00 C ATOM 1487 CG GLU A 96 2.815 -0.784 2.764 1.00 0.00 C ATOM 1488 CD GLU A 96 2.502 -1.912 3.733 1.00 0.00 C ATOM 1489 OE1 GLU A 96 2.210 -3.042 3.272 1.00 0.00 O ATOM 1490 OE2 GLU A 96 2.507 -1.614 4.941 1.00 0.00 O ATOM 0 H GLU A 96 4.708 1.315 1.959 1.00 0.00 H new ATOM 0 HA GLU A 96 4.294 -0.456 -0.366 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.697 -1.787 0.866 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.278 -1.864 1.618 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.497 -0.089 3.253 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.894 -0.237 2.562 1.00 0.00 H new ATOM 1497 N PHE A 97 2.652 1.060 -1.155 1.00 0.00 N ATOM 1498 CA PHE A 97 1.586 1.887 -1.748 1.00 0.00 C ATOM 1499 C PHE A 97 0.304 1.045 -1.922 1.00 0.00 C ATOM 1500 O PHE A 97 0.422 -0.073 -2.407 1.00 0.00 O ATOM 1501 CB PHE A 97 2.095 2.432 -3.091 1.00 0.00 C ATOM 1502 CG PHE A 97 1.067 3.307 -3.792 1.00 0.00 C ATOM 1503 CD1 PHE A 97 0.965 4.678 -3.445 1.00 0.00 C ATOM 1504 CD2 PHE A 97 0.167 2.723 -4.712 1.00 0.00 C ATOM 1505 CE1 PHE A 97 -0.057 5.454 -4.018 1.00 0.00 C ATOM 1506 CE2 PHE A 97 -0.856 3.509 -5.283 1.00 0.00 C ATOM 1507 CZ PHE A 97 -0.957 4.869 -4.928 1.00 0.00 C ATOM 0 H PHE A 97 3.295 0.650 -1.832 1.00 0.00 H new ATOM 0 HA PHE A 97 1.336 2.725 -1.097 1.00 0.00 H new ATOM 0 HB2 PHE A 97 3.005 3.009 -2.924 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.361 1.598 -3.741 1.00 0.00 H new ATOM 0 HD1 PHE A 97 1.663 5.120 -2.750 1.00 0.00 H new ATOM 0 HD2 PHE A 97 0.262 1.680 -4.977 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.152 6.498 -3.760 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -1.553 3.074 -5.984 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.740 5.473 -5.362 1.00 0.00 H new ATOM 1517 N PRO A 98 -0.881 1.605 -1.631 1.00 0.00 N ATOM 1518 CA PRO A 98 -2.176 0.933 -1.871 1.00 0.00 C ATOM 1519 C PRO A 98 -2.476 0.837 -3.370 1.00 0.00 C ATOM 1520 O PRO A 98 -3.007 1.753 -3.984 1.00 0.00 O ATOM 1521 CB PRO A 98 -3.191 1.786 -1.105 1.00 0.00 C ATOM 1522 CG PRO A 98 -2.582 3.188 -1.159 1.00 0.00 C ATOM 1523 CD PRO A 98 -1.087 2.916 -0.979 1.00 0.00 C ATOM 0 HA PRO A 98 -2.195 -0.101 -1.527 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -4.175 1.757 -1.572 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -3.315 1.440 -0.079 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -2.792 3.684 -2.107 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -2.974 3.830 -0.370 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -0.481 3.693 -1.445 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -0.811 2.885 0.075 1.00 0.00 H new ATOM 1531 N THR A 99 -1.919 -0.214 -3.963 1.00 0.00 N ATOM 1532 CA THR A 99 -2.103 -0.487 -5.395 1.00 0.00 C ATOM 1533 C THR A 99 -3.463 -1.137 -5.668 1.00 0.00 C ATOM 1534 O THR A 99 -3.960 -1.934 -4.878 1.00 0.00 O ATOM 1535 CB THR A 99 -0.939 -1.286 -6.003 1.00 0.00 C ATOM 1536 OG1 THR A 99 -0.958 -1.069 -7.410 1.00 0.00 O ATOM 1537 CG2 THR A 99 -0.927 -2.792 -5.662 1.00 0.00 C ATOM 0 H THR A 99 -1.335 -0.895 -3.478 1.00 0.00 H new ATOM 0 HA THR A 99 -2.096 0.477 -5.904 1.00 0.00 H new ATOM 0 HB THR A 99 -0.016 -0.919 -5.553 1.00 0.00 H new ATOM 0 HG1 THR A 99 -0.458 -1.783 -7.858 1.00 0.00 H new ATOM 0 HG21 THR A 99 -0.068 -3.266 -6.137 1.00 0.00 H new ATOM 0 HG22 THR A 99 -0.860 -2.920 -4.582 1.00 0.00 H new ATOM 0 HG23 THR A 99 -1.844 -3.255 -6.026 1.00 0.00 H new ATOM 1545 N PHE A 100 -4.093 -0.665 -6.733 1.00 0.00 N ATOM 1546 CA PHE A 100 -5.454 -1.106 -7.117 1.00 0.00 C ATOM 1547 C PHE A 100 -5.441 -1.971 -8.387 1.00 0.00 C ATOM 1548 O PHE A 100 -4.619 -1.702 -9.270 1.00 0.00 O ATOM 1549 CB PHE A 100 -6.359 0.129 -7.269 1.00 0.00 C ATOM 1550 CG PHE A 100 -6.751 0.720 -5.905 1.00 0.00 C ATOM 1551 CD1 PHE A 100 -5.755 1.171 -5.012 1.00 0.00 C ATOM 1552 CD2 PHE A 100 -8.111 0.764 -5.530 1.00 0.00 C ATOM 1553 CE1 PHE A 100 -6.095 1.634 -3.731 1.00 0.00 C ATOM 1554 CE2 PHE A 100 -8.475 1.269 -4.261 1.00 0.00 C ATOM 1555 CZ PHE A 100 -7.459 1.703 -3.383 1.00 0.00 C ATOM 0 H PHE A 100 -3.691 0.031 -7.361 1.00 0.00 H new ATOM 0 HA PHE A 100 -5.855 -1.742 -6.328 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -5.844 0.887 -7.859 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.259 -0.145 -7.819 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -4.719 1.160 -5.318 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.872 0.413 -6.211 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.330 1.930 -3.029 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.513 1.322 -3.968 1.00 0.00 H new ATOM 0 HZ PHE A 100 -7.735 2.099 -2.417 1.00 0.00 H new ATOM 1565 N PRO A 101 -6.336 -2.968 -8.495 1.00 0.00 N ATOM 1566 CA PRO A 101 -6.385 -3.859 -9.673 1.00 0.00 C ATOM 1567 C PRO A 101 -6.971 -3.169 -10.903 1.00 0.00 C ATOM 1568 O PRO A 101 -6.383 -3.268 -11.971 1.00 0.00 O ATOM 1569 CB PRO A 101 -7.216 -5.067 -9.218 1.00 0.00 C ATOM 1570 CG PRO A 101 -8.151 -4.499 -8.145 1.00 0.00 C ATOM 1571 CD PRO A 101 -7.352 -3.364 -7.493 1.00 0.00 C ATOM 0 HA PRO A 101 -5.388 -4.159 -9.995 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -7.777 -5.499 -10.047 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -6.582 -5.857 -8.816 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -9.078 -4.130 -8.583 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -8.425 -5.261 -7.415 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -7.999 -2.525 -7.238 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -6.882 -3.697 -6.568 1.00 0.00 H new ATOM 1579 N ASP A 102 -8.006 -2.347 -10.688 1.00 0.00 N ATOM 1580 CA ASP A 102 -8.636 -1.504 -11.731 1.00 0.00 C ATOM 1581 C ASP A 102 -7.586 -0.712 -12.527 1.00 0.00 C ATOM 1582 O ASP A 102 -7.804 -0.379 -13.687 1.00 0.00 O ATOM 1583 CB ASP A 102 -9.594 -0.516 -11.042 1.00 0.00 C ATOM 1584 CG ASP A 102 -10.831 -0.206 -11.887 1.00 0.00 C ATOM 1585 OD1 ASP A 102 -10.678 0.462 -12.939 1.00 0.00 O ATOM 1586 OD2 ASP A 102 -11.919 -0.542 -11.387 1.00 0.00 O ATOM 0 H ASP A 102 -8.442 -2.242 -9.772 1.00 0.00 H new ATOM 0 HA ASP A 102 -9.170 -2.150 -12.428 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -9.908 -0.929 -10.084 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -9.062 0.412 -10.830 1.00 0.00 H new ATOM 1591 N GLY A 103 -6.487 -0.399 -11.835 1.00 0.00 N ATOM 1592 CA GLY A 103 -5.345 0.323 -12.396 1.00 0.00 C ATOM 1593 C GLY A 103 -5.493 1.837 -12.278 1.00 0.00 C ATOM 1594 O GLY A 103 -4.694 2.593 -12.835 1.00 0.00 O ATOM 0 H GLY A 103 -6.365 -0.645 -10.853 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.435 0.010 -11.885 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.230 0.054 -13.446 1.00 0.00 H new ATOM 1598 N HIS A 104 -6.491 2.233 -11.498 1.00 0.00 N ATOM 1599 CA HIS A 104 -6.717 3.632 -11.177 1.00 0.00 C ATOM 1600 C HIS A 104 -5.805 4.007 -10.004 1.00 0.00 C ATOM 1601 O HIS A 104 -5.628 3.238 -9.055 1.00 0.00 O ATOM 1602 CB HIS A 104 -8.200 3.938 -10.897 1.00 0.00 C ATOM 1603 CG HIS A 104 -8.792 3.431 -9.561 1.00 0.00 C ATOM 1604 ND1 HIS A 104 -9.732 2.505 -9.411 1.00 0.00 N ATOM 1605 CD2 HIS A 104 -8.497 3.905 -8.362 1.00 0.00 C ATOM 1606 CE1 HIS A 104 -9.988 2.383 -8.110 1.00 0.00 C ATOM 1607 NE2 HIS A 104 -9.214 3.244 -7.464 1.00 0.00 N ATOM 0 H HIS A 104 -7.163 1.594 -11.073 1.00 0.00 H new ATOM 0 HA HIS A 104 -6.465 4.249 -12.040 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -8.334 5.019 -10.936 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -8.790 3.514 -11.709 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.792 4.696 -8.151 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -10.699 1.704 -7.662 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -9.177 3.375 -6.453 1.00 0.00 H new ATOM 1616 N ASP A 105 -5.160 5.137 -10.191 1.00 0.00 N ATOM 1617 CA ASP A 105 -4.381 5.764 -9.123 1.00 0.00 C ATOM 1618 C ASP A 105 -5.366 6.293 -8.072 1.00 0.00 C ATOM 1619 O ASP A 105 -5.891 7.401 -8.203 1.00 0.00 O ATOM 1620 CB ASP A 105 -3.528 6.895 -9.733 1.00 0.00 C ATOM 1621 CG ASP A 105 -2.965 7.813 -8.645 1.00 0.00 C ATOM 1622 OD1 ASP A 105 -2.652 7.256 -7.585 1.00 0.00 O ATOM 1623 OD2 ASP A 105 -2.972 9.040 -8.874 1.00 0.00 O ATOM 0 H ASP A 105 -5.154 5.649 -11.073 1.00 0.00 H new ATOM 0 HA ASP A 105 -3.704 5.057 -8.643 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.709 6.465 -10.310 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -4.134 7.478 -10.426 1.00 0.00 H new ATOM 1628 N TYR A 106 -5.676 5.421 -7.126 1.00 0.00 N ATOM 1629 CA TYR A 106 -6.469 5.776 -5.934 1.00 0.00 C ATOM 1630 C TYR A 106 -6.089 7.176 -5.431 1.00 0.00 C ATOM 1631 O TYR A 106 -4.933 7.575 -5.512 1.00 0.00 O ATOM 1632 CB TYR A 106 -6.158 4.734 -4.873 1.00 0.00 C ATOM 1633 CG TYR A 106 -6.491 5.102 -3.424 1.00 0.00 C ATOM 1634 CD1 TYR A 106 -7.827 5.314 -3.007 1.00 0.00 C ATOM 1635 CD2 TYR A 106 -5.402 5.309 -2.563 1.00 0.00 C ATOM 1636 CE1 TYR A 106 -8.063 5.756 -1.687 1.00 0.00 C ATOM 1637 CE2 TYR A 106 -5.628 5.752 -1.244 1.00 0.00 C ATOM 1638 CZ TYR A 106 -6.956 5.975 -0.836 1.00 0.00 C ATOM 1639 OH TYR A 106 -7.145 6.408 0.428 1.00 0.00 O ATOM 0 H TYR A 106 -5.390 4.442 -7.152 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.533 5.792 -6.168 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -6.699 3.822 -5.124 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -5.095 4.500 -4.928 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -8.650 5.141 -3.685 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -4.395 5.130 -2.910 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -9.070 5.924 -1.334 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -4.804 5.916 -0.565 1.00 0.00 H new ATOM 0 HH TYR A 106 -8.051 6.177 0.721 1.00 0.00 H new ATOM 1649 N LYS A 107 -7.098 7.836 -4.866 1.00 0.00 N ATOM 1650 CA LYS A 107 -6.943 9.145 -4.226 1.00 0.00 C ATOM 1651 C LYS A 107 -6.077 9.049 -2.954 1.00 0.00 C ATOM 1652 O LYS A 107 -6.531 9.175 -1.823 1.00 0.00 O ATOM 1653 CB LYS A 107 -8.318 9.796 -3.986 1.00 0.00 C ATOM 1654 CG LYS A 107 -9.326 8.921 -3.235 1.00 0.00 C ATOM 1655 CD LYS A 107 -10.389 8.332 -4.173 1.00 0.00 C ATOM 1656 CE LYS A 107 -11.710 9.069 -3.956 1.00 0.00 C ATOM 1657 NZ LYS A 107 -12.749 8.513 -4.830 1.00 0.00 N ATOM 0 H LYS A 107 -8.052 7.477 -4.838 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.401 9.807 -4.901 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -8.173 10.720 -3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.746 10.072 -4.950 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.798 8.111 -2.731 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -9.814 9.513 -2.461 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -10.070 8.429 -5.211 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -10.516 7.267 -3.977 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -12.016 8.982 -2.914 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -11.581 10.131 -4.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -13.643 9.022 -4.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -12.460 8.618 -5.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -12.882 7.505 -4.613 1.00 0.00 H new ATOM 1671 N PHE A 108 -4.790 8.842 -3.214 1.00 0.00 N ATOM 1672 CA PHE A 108 -3.751 8.748 -2.180 1.00 0.00 C ATOM 1673 C PHE A 108 -3.261 10.118 -1.711 1.00 0.00 C ATOM 1674 O PHE A 108 -2.540 10.258 -0.718 1.00 0.00 O ATOM 1675 CB PHE A 108 -2.576 7.842 -2.601 1.00 0.00 C ATOM 1676 CG PHE A 108 -1.626 8.481 -3.624 1.00 0.00 C ATOM 1677 CD1 PHE A 108 -0.738 9.502 -3.198 1.00 0.00 C ATOM 1678 CD2 PHE A 108 -1.774 8.190 -4.991 1.00 0.00 C ATOM 1679 CE1 PHE A 108 -0.072 10.280 -4.157 1.00 0.00 C ATOM 1680 CE2 PHE A 108 -1.035 8.922 -5.953 1.00 0.00 C ATOM 1681 CZ PHE A 108 -0.199 9.970 -5.528 1.00 0.00 C ATOM 0 H PHE A 108 -4.428 8.732 -4.161 1.00 0.00 H new ATOM 0 HA PHE A 108 -4.230 8.272 -1.324 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.006 7.569 -1.713 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -2.976 6.918 -3.020 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.576 9.679 -2.145 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.450 7.410 -5.308 1.00 0.00 H new ATOM 0 HE1 PHE A 108 0.538 11.116 -3.846 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -1.113 8.678 -7.002 1.00 0.00 H new ATOM 0 HZ PHE A 108 0.352 10.544 -6.259 1.00 0.00 H new ATOM 1691 N ASP A 109 -3.384 11.066 -2.619 1.00 0.00 N ATOM 1692 CA ASP A 109 -3.034 12.473 -2.376 1.00 0.00 C ATOM 1693 C ASP A 109 -4.201 13.283 -1.786 1.00 0.00 C ATOM 1694 O ASP A 109 -4.013 14.416 -1.376 1.00 0.00 O ATOM 1695 CB ASP A 109 -2.486 13.140 -3.645 1.00 0.00 C ATOM 1696 CG ASP A 109 -3.477 13.094 -4.814 1.00 0.00 C ATOM 1697 OD1 ASP A 109 -4.512 13.779 -4.700 1.00 0.00 O ATOM 1698 OD2 ASP A 109 -3.263 12.231 -5.686 1.00 0.00 O ATOM 0 H ASP A 109 -3.733 10.890 -3.561 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.244 12.468 -1.625 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.237 14.178 -3.426 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -1.560 12.646 -3.939 1.00 0.00 H new ATOM 1703 N SER A 110 -5.359 12.625 -1.661 1.00 0.00 N ATOM 1704 CA SER A 110 -6.584 13.274 -1.161 1.00 0.00 C ATOM 1705 C SER A 110 -6.734 12.967 0.329 1.00 0.00 C ATOM 1706 O SER A 110 -6.931 11.820 0.708 1.00 0.00 O ATOM 1707 CB SER A 110 -7.797 12.753 -1.914 1.00 0.00 C ATOM 1708 OG SER A 110 -8.816 13.744 -1.888 1.00 0.00 O ATOM 0 H SER A 110 -5.477 11.640 -1.899 1.00 0.00 H new ATOM 0 HA SER A 110 -6.513 14.351 -1.314 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.528 12.516 -2.943 1.00 0.00 H new ATOM 0 HB3 SER A 110 -8.156 11.831 -1.458 1.00 0.00 H new ATOM 0 HG SER A 110 -9.393 13.599 -1.110 1.00 0.00 H new ATOM 1714 N LYS A 111 -6.287 13.944 1.120 1.00 0.00 N ATOM 1715 CA LYS A 111 -6.341 13.857 2.592 1.00 0.00 C ATOM 1716 C LYS A 111 -7.770 13.707 3.097 1.00 0.00 C ATOM 1717 O LYS A 111 -8.140 12.675 3.670 1.00 0.00 O ATOM 1718 CB LYS A 111 -5.669 15.087 3.239 1.00 0.00 C ATOM 1719 CG LYS A 111 -5.180 14.741 4.648 1.00 0.00 C ATOM 1720 CD LYS A 111 -5.110 15.966 5.558 1.00 0.00 C ATOM 1721 CE LYS A 111 -4.464 15.587 6.889 1.00 0.00 C ATOM 1722 NZ LYS A 111 -4.986 16.460 7.950 1.00 0.00 N ATOM 0 H LYS A 111 -5.880 14.811 0.770 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.790 12.963 2.884 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.830 15.417 2.626 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.376 15.915 3.285 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.848 14.001 5.090 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.193 14.282 4.585 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.534 16.756 5.076 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.111 16.361 5.729 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -4.675 14.544 7.124 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -3.381 15.686 6.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -4.547 16.204 8.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -4.763 17.451 7.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.017 16.344 8.019 1.00 0.00 H new ATOM 1736 N LYS A 112 -8.542 14.750 2.845 1.00 0.00 N ATOM 1737 CA LYS A 112 -9.963 14.766 3.190 1.00 0.00 C ATOM 1738 C LYS A 112 -10.797 15.296 2.009 1.00 0.00 C ATOM 1739 O LYS A 112 -10.516 16.385 1.502 1.00 0.00 O ATOM 1740 CB LYS A 112 -10.209 15.534 4.497 1.00 0.00 C ATOM 1741 CG LYS A 112 -11.426 14.956 5.227 1.00 0.00 C ATOM 1742 CD LYS A 112 -11.127 13.614 5.911 1.00 0.00 C ATOM 1743 CE LYS A 112 -12.406 12.789 6.033 1.00 0.00 C ATOM 1744 NZ LYS A 112 -12.317 11.867 7.171 1.00 0.00 N ATOM 0 H LYS A 112 -8.210 15.605 2.399 1.00 0.00 H new ATOM 0 HA LYS A 112 -10.294 13.744 3.376 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -9.328 15.471 5.136 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -10.372 16.590 4.282 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -11.769 15.671 5.975 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -12.241 14.823 4.516 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -10.383 13.062 5.336 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.702 13.788 6.899 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -13.262 13.451 6.160 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -12.572 12.227 5.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.195 11.314 7.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -11.512 11.223 7.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -12.181 12.410 8.048 1.00 0.00 H new ATOM 1758 N PRO A 113 -11.721 14.457 1.510 1.00 0.00 N ATOM 1759 CA PRO A 113 -11.947 13.081 1.991 1.00 0.00 C ATOM 1760 C PRO A 113 -10.897 12.095 1.457 1.00 0.00 C ATOM 1761 O PRO A 113 -9.980 12.485 0.736 1.00 0.00 O ATOM 1762 CB PRO A 113 -13.369 12.739 1.535 1.00 0.00 C ATOM 1763 CG PRO A 113 -13.543 13.556 0.258 1.00 0.00 C ATOM 1764 CD PRO A 113 -12.715 14.826 0.481 1.00 0.00 C ATOM 0 HA PRO A 113 -11.845 13.005 3.074 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.484 11.672 1.347 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -14.108 13.011 2.289 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.192 13.004 -0.614 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -14.592 13.795 0.083 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.229 15.147 -0.440 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -13.342 15.652 0.816 1.00 0.00 H new ATOM 1772 N LYS A 114 -11.024 10.852 1.888 1.00 0.00 N ATOM 1773 CA LYS A 114 -10.076 9.792 1.545 1.00 0.00 C ATOM 1774 C LYS A 114 -10.806 8.450 1.637 1.00 0.00 C ATOM 1775 O LYS A 114 -11.242 8.020 2.707 1.00 0.00 O ATOM 1776 CB LYS A 114 -8.909 9.851 2.539 1.00 0.00 C ATOM 1777 CG LYS A 114 -7.891 8.751 2.286 1.00 0.00 C ATOM 1778 CD LYS A 114 -7.387 8.233 3.629 1.00 0.00 C ATOM 1779 CE LYS A 114 -6.807 6.836 3.471 1.00 0.00 C ATOM 1780 NZ LYS A 114 -7.022 6.134 4.737 1.00 0.00 N ATOM 0 H LYS A 114 -11.788 10.543 2.488 1.00 0.00 H new ATOM 0 HA LYS A 114 -9.685 9.914 0.535 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.419 10.822 2.466 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.293 9.763 3.555 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.344 7.941 1.715 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.061 9.134 1.693 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.627 8.907 4.025 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.204 8.216 4.350 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -7.293 6.308 2.651 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.744 6.885 3.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.637 5.170 4.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.541 6.646 5.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -8.041 6.087 4.939 1.00 0.00 H new ATOM 1794 N GLU A 115 -11.096 7.912 0.460 1.00 0.00 N ATOM 1795 CA GLU A 115 -11.723 6.586 0.333 1.00 0.00 C ATOM 1796 C GLU A 115 -10.793 5.519 0.933 1.00 0.00 C ATOM 1797 O GLU A 115 -9.568 5.669 0.912 1.00 0.00 O ATOM 1798 CB GLU A 115 -12.029 6.282 -1.135 1.00 0.00 C ATOM 1799 CG GLU A 115 -12.751 4.942 -1.326 1.00 0.00 C ATOM 1800 CD GLU A 115 -12.980 4.558 -2.781 1.00 0.00 C ATOM 1801 OE1 GLU A 115 -12.004 4.545 -3.555 1.00 0.00 O ATOM 1802 OE2 GLU A 115 -14.167 4.328 -3.099 1.00 0.00 O ATOM 0 H GLU A 115 -10.909 8.371 -0.432 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.665 6.577 0.881 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.643 7.083 -1.547 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.098 6.272 -1.701 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -12.170 4.157 -0.842 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.714 4.985 -0.818 1.00 0.00 H new ATOM 1809 N ASN A 116 -11.386 4.455 1.449 1.00 0.00 N ATOM 1810 CA ASN A 116 -10.648 3.290 1.960 1.00 0.00 C ATOM 1811 C ASN A 116 -9.633 2.781 0.919 1.00 0.00 C ATOM 1812 O ASN A 116 -9.938 2.804 -0.289 1.00 0.00 O ATOM 1813 CB ASN A 116 -11.643 2.181 2.311 1.00 0.00 C ATOM 1814 CG ASN A 116 -11.133 1.389 3.523 1.00 0.00 C ATOM 1815 OD1 ASN A 116 -10.736 1.945 4.542 1.00 0.00 O ATOM 1816 ND2 ASN A 116 -11.117 0.088 3.426 1.00 0.00 N ATOM 0 H ASN A 116 -12.399 4.366 1.530 1.00 0.00 H new ATOM 0 HA ASN A 116 -10.095 3.585 2.851 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -12.619 2.612 2.532 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -11.774 1.514 1.459 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -10.772 -0.477 4.202 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -11.449 -0.364 2.574 1.00 0.00 H new ATOM 1823 N PRO A 117 -8.414 2.420 1.352 1.00 0.00 N ATOM 1824 CA PRO A 117 -7.380 1.913 0.442 1.00 0.00 C ATOM 1825 C PRO A 117 -7.711 0.498 -0.087 1.00 0.00 C ATOM 1826 O PRO A 117 -8.840 0.023 0.041 1.00 0.00 O ATOM 1827 CB PRO A 117 -6.093 1.959 1.283 1.00 0.00 C ATOM 1828 CG PRO A 117 -6.576 1.787 2.718 1.00 0.00 C ATOM 1829 CD PRO A 117 -7.904 2.543 2.736 1.00 0.00 C ATOM 0 HA PRO A 117 -7.290 2.508 -0.467 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -5.403 1.165 0.998 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -5.565 2.903 1.151 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -6.708 0.736 2.974 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -5.867 2.203 3.434 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -8.599 2.110 3.456 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -7.764 3.587 3.017 1.00 0.00 H new ATOM 1837 N GLY A 118 -6.704 -0.140 -0.659 1.00 0.00 N ATOM 1838 CA GLY A 118 -6.804 -1.483 -1.259 1.00 0.00 C ATOM 1839 C GLY A 118 -6.181 -2.560 -0.350 1.00 0.00 C ATOM 1840 O GLY A 118 -5.389 -2.219 0.534 1.00 0.00 O ATOM 0 H GLY A 118 -5.768 0.260 -0.727 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -7.851 -1.723 -1.442 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.302 -1.488 -2.226 1.00 0.00 H new ATOM 1844 N PRO A 119 -6.573 -3.838 -0.520 1.00 0.00 N ATOM 1845 CA PRO A 119 -5.969 -4.944 0.243 1.00 0.00 C ATOM 1846 C PRO A 119 -4.542 -5.235 -0.223 1.00 0.00 C ATOM 1847 O PRO A 119 -3.671 -5.470 0.613 1.00 0.00 O ATOM 1848 CB PRO A 119 -6.890 -6.150 0.037 1.00 0.00 C ATOM 1849 CG PRO A 119 -7.688 -5.839 -1.230 1.00 0.00 C ATOM 1850 CD PRO A 119 -7.648 -4.313 -1.410 1.00 0.00 C ATOM 0 HA PRO A 119 -5.883 -4.693 1.300 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -6.315 -7.069 -0.076 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.550 -6.291 0.893 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.255 -6.343 -2.094 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -8.715 -6.192 -1.137 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -7.445 -4.046 -2.447 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.604 -3.862 -1.145 1.00 0.00 H new ATOM 1858 N ALA A 120 -4.331 -5.215 -1.535 1.00 0.00 N ATOM 1859 CA ALA A 120 -2.999 -5.383 -2.108 1.00 0.00 C ATOM 1860 C ALA A 120 -2.264 -4.050 -2.273 1.00 0.00 C ATOM 1861 O ALA A 120 -2.833 -2.992 -2.489 1.00 0.00 O ATOM 1862 CB ALA A 120 -3.014 -6.163 -3.414 1.00 0.00 C ATOM 0 H ALA A 120 -5.070 -5.083 -2.226 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.442 -5.979 -1.385 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.997 -6.257 -3.794 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.429 -7.156 -3.240 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -3.627 -5.636 -4.145 1.00 0.00 H new ATOM 1868 N ARG A 121 -1.004 -4.186 -1.922 1.00 0.00 N ATOM 1869 CA ARG A 121 -0.049 -3.068 -1.863 1.00 0.00 C ATOM 1870 C ARG A 121 1.241 -3.426 -2.601 1.00 0.00 C ATOM 1871 O ARG A 121 1.756 -4.525 -2.468 1.00 0.00 O ATOM 1872 CB ARG A 121 0.210 -2.673 -0.409 1.00 0.00 C ATOM 1873 CG ARG A 121 -1.053 -2.073 0.209 1.00 0.00 C ATOM 1874 CD ARG A 121 -0.776 -1.130 1.385 1.00 0.00 C ATOM 1875 NE ARG A 121 -0.557 -1.881 2.638 1.00 0.00 N ATOM 1876 CZ ARG A 121 -1.494 -2.227 3.529 1.00 0.00 C ATOM 1877 NH1 ARG A 121 -2.788 -2.058 3.277 1.00 0.00 N ATOM 1878 NH2 ARG A 121 -1.143 -2.850 4.637 1.00 0.00 N ATOM 0 H ARG A 121 -0.595 -5.084 -1.663 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.478 -2.202 -2.367 1.00 0.00 H new ATOM 0 HB2 ARG A 121 0.523 -3.547 0.162 1.00 0.00 H new ATOM 0 HB3 ARG A 121 1.025 -1.951 -0.360 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -1.600 -1.528 -0.561 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.700 -2.882 0.548 1.00 0.00 H new ATOM 0 HD2 ARG A 121 0.101 -0.521 1.166 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.616 -0.446 1.511 1.00 0.00 H new ATOM 0 HE ARG A 121 0.401 -2.163 2.844 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.086 -1.657 2.388 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -3.483 -2.330 3.973 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -0.162 -3.066 4.812 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -1.853 -3.116 5.319 1.00 0.00 H new ATOM 1892 N VAL A 122 1.655 -2.483 -3.454 1.00 0.00 N ATOM 1893 CA VAL A 122 2.919 -2.587 -4.204 1.00 0.00 C ATOM 1894 C VAL A 122 4.087 -2.140 -3.306 1.00 0.00 C ATOM 1895 O VAL A 122 4.044 -1.080 -2.684 1.00 0.00 O ATOM 1896 CB VAL A 122 2.885 -1.836 -5.543 1.00 0.00 C ATOM 1897 CG1 VAL A 122 2.627 -0.327 -5.427 1.00 0.00 C ATOM 1898 CG2 VAL A 122 4.153 -2.083 -6.355 1.00 0.00 C ATOM 0 H VAL A 122 1.130 -1.630 -3.646 1.00 0.00 H new ATOM 0 HA VAL A 122 3.068 -3.632 -4.475 1.00 0.00 H new ATOM 0 HB VAL A 122 2.024 -2.253 -6.065 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.620 0.119 -6.422 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.663 -0.159 -4.948 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.415 0.132 -4.829 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.095 -1.536 -7.296 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.020 -1.740 -5.790 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.252 -3.149 -6.560 1.00 0.00 H new ATOM 1908 N ILE A 123 5.033 -3.056 -3.183 1.00 0.00 N ATOM 1909 CA ILE A 123 6.230 -2.860 -2.353 1.00 0.00 C ATOM 1910 C ILE A 123 7.422 -2.618 -3.281 1.00 0.00 C ATOM 1911 O ILE A 123 7.557 -3.236 -4.334 1.00 0.00 O ATOM 1912 CB ILE A 123 6.423 -4.037 -1.372 1.00 0.00 C ATOM 1913 CG1 ILE A 123 5.442 -3.961 -0.204 1.00 0.00 C ATOM 1914 CG2 ILE A 123 7.789 -4.014 -0.694 1.00 0.00 C ATOM 1915 CD1 ILE A 123 3.973 -3.855 -0.552 1.00 0.00 C ATOM 0 H ILE A 123 5.001 -3.961 -3.653 1.00 0.00 H new ATOM 0 HA ILE A 123 6.123 -1.983 -1.715 1.00 0.00 H new ATOM 0 HB ILE A 123 6.285 -4.925 -1.989 1.00 0.00 H new ATOM 0 HG12 ILE A 123 5.581 -4.847 0.415 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.709 -3.100 0.408 1.00 0.00 H new ATOM 0 HG21 ILE A 123 7.873 -4.863 -0.015 1.00 0.00 H new ATOM 0 HG22 ILE A 123 8.572 -4.076 -1.450 1.00 0.00 H new ATOM 0 HG23 ILE A 123 7.900 -3.087 -0.132 1.00 0.00 H new ATOM 0 HD11 ILE A 123 3.384 -3.809 0.364 1.00 0.00 H new ATOM 0 HD12 ILE A 123 3.802 -2.953 -1.139 1.00 0.00 H new ATOM 0 HD13 ILE A 123 3.673 -4.727 -1.132 1.00 0.00 H new ATOM 1927 N TYR A 124 8.247 -1.686 -2.822 1.00 0.00 N ATOM 1928 CA TYR A 124 9.373 -1.147 -3.590 1.00 0.00 C ATOM 1929 C TYR A 124 10.242 -0.253 -2.724 1.00 0.00 C ATOM 1930 O TYR A 124 9.767 0.364 -1.775 1.00 0.00 O ATOM 1931 CB TYR A 124 8.873 -0.371 -4.825 1.00 0.00 C ATOM 1932 CG TYR A 124 7.840 0.719 -4.511 1.00 0.00 C ATOM 1933 CD1 TYR A 124 6.519 0.377 -4.185 1.00 0.00 C ATOM 1934 CD2 TYR A 124 8.265 2.064 -4.517 1.00 0.00 C ATOM 1935 CE1 TYR A 124 5.606 1.384 -3.812 1.00 0.00 C ATOM 1936 CE2 TYR A 124 7.350 3.085 -4.171 1.00 0.00 C ATOM 1937 CZ TYR A 124 6.031 2.719 -3.818 1.00 0.00 C ATOM 1938 OH TYR A 124 5.182 3.695 -3.425 1.00 0.00 O ATOM 0 H TYR A 124 8.156 -1.274 -1.893 1.00 0.00 H new ATOM 0 HA TYR A 124 9.977 -1.988 -3.931 1.00 0.00 H new ATOM 0 HB2 TYR A 124 9.728 0.088 -5.322 1.00 0.00 H new ATOM 0 HB3 TYR A 124 8.435 -1.077 -5.531 1.00 0.00 H new ATOM 0 HD1 TYR A 124 6.203 -0.655 -4.220 1.00 0.00 H new ATOM 0 HD2 TYR A 124 9.282 2.312 -4.784 1.00 0.00 H new ATOM 0 HE1 TYR A 124 4.596 1.131 -3.526 1.00 0.00 H new ATOM 0 HE2 TYR A 124 7.652 4.122 -4.176 1.00 0.00 H new ATOM 0 HH TYR A 124 5.287 4.475 -4.009 1.00 0.00 H new ATOM 1948 N THR A 125 11.546 -0.442 -2.892 1.00 0.00 N ATOM 1949 CA THR A 125 12.561 0.347 -2.165 1.00 0.00 C ATOM 1950 C THR A 125 12.439 1.839 -2.509 1.00 0.00 C ATOM 1951 O THR A 125 11.482 2.255 -3.159 1.00 0.00 O ATOM 1952 CB THR A 125 13.954 -0.208 -2.494 1.00 0.00 C ATOM 1953 OG1 THR A 125 14.200 -0.062 -3.893 1.00 0.00 O ATOM 1954 CG2 THR A 125 14.099 -1.678 -2.088 1.00 0.00 C ATOM 0 H THR A 125 11.937 -1.137 -3.528 1.00 0.00 H new ATOM 0 HA THR A 125 12.399 0.260 -1.091 1.00 0.00 H new ATOM 0 HB THR A 125 14.687 0.360 -1.921 1.00 0.00 H new ATOM 0 HG1 THR A 125 15.089 -0.414 -4.107 1.00 0.00 H new ATOM 0 HG21 THR A 125 15.100 -2.028 -2.340 1.00 0.00 H new ATOM 0 HG22 THR A 125 13.940 -1.776 -1.014 1.00 0.00 H new ATOM 0 HG23 THR A 125 13.361 -2.277 -2.621 1.00 0.00 H new ATOM 1962 N TYR A 126 13.417 2.647 -2.121 1.00 0.00 N ATOM 1963 CA TYR A 126 13.398 4.114 -2.335 1.00 0.00 C ATOM 1964 C TYR A 126 14.803 4.718 -2.154 1.00 0.00 C ATOM 1965 O TYR A 126 15.539 4.242 -1.301 1.00 0.00 O ATOM 1966 CB TYR A 126 12.339 4.727 -1.397 1.00 0.00 C ATOM 1967 CG TYR A 126 12.631 6.165 -0.973 1.00 0.00 C ATOM 1968 CD1 TYR A 126 12.190 7.285 -1.708 1.00 0.00 C ATOM 1969 CD2 TYR A 126 13.450 6.341 0.149 1.00 0.00 C ATOM 1970 CE1 TYR A 126 12.556 8.582 -1.330 1.00 0.00 C ATOM 1971 CE2 TYR A 126 13.809 7.643 0.559 1.00 0.00 C ATOM 1972 CZ TYR A 126 13.348 8.742 -0.178 1.00 0.00 C ATOM 1973 OH TYR A 126 13.521 9.973 0.379 1.00 0.00 O ATOM 0 H TYR A 126 14.256 2.315 -1.645 1.00 0.00 H new ATOM 0 HA TYR A 126 13.117 4.349 -3.361 1.00 0.00 H new ATOM 0 HB2 TYR A 126 11.369 4.697 -1.894 1.00 0.00 H new ATOM 0 HB3 TYR A 126 12.259 4.107 -0.504 1.00 0.00 H new ATOM 0 HD1 TYR A 126 11.561 7.140 -2.574 1.00 0.00 H new ATOM 0 HD2 TYR A 126 13.806 5.483 0.699 1.00 0.00 H new ATOM 0 HE1 TYR A 126 12.239 9.438 -1.908 1.00 0.00 H new ATOM 0 HE2 TYR A 126 14.431 7.790 1.430 1.00 0.00 H new ATOM 0 HH TYR A 126 14.096 9.897 1.169 1.00 0.00 H new ATOM 1983 N PRO A 127 15.155 5.726 -2.982 1.00 0.00 N ATOM 1984 CA PRO A 127 14.375 6.216 -4.144 1.00 0.00 C ATOM 1985 C PRO A 127 14.453 5.319 -5.384 1.00 0.00 C ATOM 1986 O PRO A 127 13.651 5.467 -6.298 1.00 0.00 O ATOM 1987 CB PRO A 127 14.887 7.626 -4.421 1.00 0.00 C ATOM 1988 CG PRO A 127 16.324 7.604 -3.897 1.00 0.00 C ATOM 1989 CD PRO A 127 16.309 6.612 -2.730 1.00 0.00 C ATOM 0 HA PRO A 127 13.312 6.206 -3.903 1.00 0.00 H new ATOM 0 HB2 PRO A 127 14.853 7.862 -5.485 1.00 0.00 H new ATOM 0 HB3 PRO A 127 14.286 8.377 -3.909 1.00 0.00 H new ATOM 0 HG2 PRO A 127 17.022 7.289 -4.673 1.00 0.00 H new ATOM 0 HG3 PRO A 127 16.639 8.594 -3.568 1.00 0.00 H new ATOM 0 HD2 PRO A 127 17.238 6.044 -2.686 1.00 0.00 H new ATOM 0 HD3 PRO A 127 16.206 7.129 -1.776 1.00 0.00 H new ATOM 1997 N ASN A 128 15.239 4.249 -5.228 1.00 0.00 N ATOM 1998 CA ASN A 128 15.427 3.167 -6.200 1.00 0.00 C ATOM 1999 C ASN A 128 14.082 2.726 -6.788 1.00 0.00 C ATOM 2000 O ASN A 128 13.957 2.586 -8.004 1.00 0.00 O ATOM 2001 CB ASN A 128 16.042 1.949 -5.504 1.00 0.00 C ATOM 2002 CG ASN A 128 17.264 2.274 -4.648 1.00 0.00 C ATOM 2003 OD1 ASN A 128 17.147 2.805 -3.549 1.00 0.00 O ATOM 2004 ND2 ASN A 128 18.437 1.987 -5.153 1.00 0.00 N ATOM 0 H ASN A 128 15.788 4.107 -4.380 1.00 0.00 H new ATOM 0 HA ASN A 128 16.078 3.539 -6.991 1.00 0.00 H new ATOM 0 HB2 ASN A 128 15.284 1.482 -4.875 1.00 0.00 H new ATOM 0 HB3 ASN A 128 16.325 1.216 -6.260 1.00 0.00 H new ATOM 0 HD21 ASN A 128 19.285 2.205 -4.630 1.00 0.00 H new ATOM 0 HD22 ASN A 128 18.503 1.545 -6.070 1.00 0.00 H new ATOM 2011 N LYS A 129 13.097 2.519 -5.893 1.00 0.00 N ATOM 2012 CA LYS A 129 11.749 2.056 -6.261 1.00 0.00 C ATOM 2013 C LYS A 129 11.788 0.721 -7.013 1.00 0.00 C ATOM 2014 O LYS A 129 10.956 0.434 -7.866 1.00 0.00 O ATOM 2015 CB LYS A 129 10.983 3.104 -7.091 1.00 0.00 C ATOM 2016 CG LYS A 129 10.481 4.250 -6.235 1.00 0.00 C ATOM 2017 CD LYS A 129 9.724 5.227 -7.127 1.00 0.00 C ATOM 2018 CE LYS A 129 8.306 5.429 -6.603 1.00 0.00 C ATOM 2019 NZ LYS A 129 7.882 6.821 -6.773 1.00 0.00 N ATOM 0 H LYS A 129 13.216 2.669 -4.891 1.00 0.00 H new ATOM 0 HA LYS A 129 11.214 1.907 -5.323 1.00 0.00 H new ATOM 0 HB2 LYS A 129 11.635 3.494 -7.873 1.00 0.00 H new ATOM 0 HB3 LYS A 129 10.139 2.626 -7.588 1.00 0.00 H new ATOM 0 HG2 LYS A 129 9.829 3.875 -5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 129 11.316 4.752 -5.747 1.00 0.00 H new ATOM 0 HD2 LYS A 129 10.247 6.183 -7.158 1.00 0.00 H new ATOM 0 HD3 LYS A 129 9.691 4.848 -8.148 1.00 0.00 H new ATOM 0 HE2 LYS A 129 7.620 4.768 -7.133 1.00 0.00 H new ATOM 0 HE3 LYS A 129 8.261 5.157 -5.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 7.305 7.110 -5.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 8.720 7.434 -6.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 7.320 6.909 -7.644 1.00 0.00 H new ATOM 2033 N VAL A 130 12.797 -0.077 -6.635 1.00 0.00 N ATOM 2034 CA VAL A 130 13.060 -1.407 -7.213 1.00 0.00 C ATOM 2035 C VAL A 130 11.898 -2.302 -6.787 1.00 0.00 C ATOM 2036 O VAL A 130 11.839 -2.737 -5.638 1.00 0.00 O ATOM 2037 CB VAL A 130 14.413 -1.979 -6.750 1.00 0.00 C ATOM 2038 CG1 VAL A 130 14.649 -3.414 -7.239 1.00 0.00 C ATOM 2039 CG2 VAL A 130 15.582 -1.123 -7.253 1.00 0.00 C ATOM 0 H VAL A 130 13.464 0.185 -5.909 1.00 0.00 H new ATOM 0 HA VAL A 130 13.128 -1.346 -8.299 1.00 0.00 H new ATOM 0 HB VAL A 130 14.370 -1.972 -5.661 1.00 0.00 H new ATOM 0 HG11 VAL A 130 15.617 -3.765 -6.883 1.00 0.00 H new ATOM 0 HG12 VAL A 130 13.863 -4.064 -6.853 1.00 0.00 H new ATOM 0 HG13 VAL A 130 14.634 -3.434 -8.329 1.00 0.00 H new ATOM 0 HG21 VAL A 130 16.523 -1.553 -6.909 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.572 -1.097 -8.343 1.00 0.00 H new ATOM 0 HG23 VAL A 130 15.484 -0.109 -6.865 1.00 0.00 H new ATOM 2049 N PHE A 131 10.895 -2.280 -7.662 1.00 0.00 N ATOM 2050 CA PHE A 131 9.651 -3.059 -7.567 1.00 0.00 C ATOM 2051 C PHE A 131 9.964 -4.443 -7.001 1.00 0.00 C ATOM 2052 O PHE A 131 10.667 -5.242 -7.611 1.00 0.00 O ATOM 2053 CB PHE A 131 9.017 -3.117 -8.951 1.00 0.00 C ATOM 2054 CG PHE A 131 7.852 -4.111 -9.026 1.00 0.00 C ATOM 2055 CD1 PHE A 131 6.597 -3.761 -8.494 1.00 0.00 C ATOM 2056 CD2 PHE A 131 8.126 -5.432 -9.451 1.00 0.00 C ATOM 2057 CE1 PHE A 131 5.598 -4.746 -8.369 1.00 0.00 C ATOM 2058 CE2 PHE A 131 7.138 -6.428 -9.317 1.00 0.00 C ATOM 2059 CZ PHE A 131 5.884 -6.069 -8.775 1.00 0.00 C ATOM 0 H PHE A 131 10.923 -1.694 -8.496 1.00 0.00 H new ATOM 0 HA PHE A 131 8.937 -2.592 -6.889 1.00 0.00 H new ATOM 0 HB2 PHE A 131 8.660 -2.124 -9.225 1.00 0.00 H new ATOM 0 HB3 PHE A 131 9.775 -3.396 -9.682 1.00 0.00 H new ATOM 0 HD1 PHE A 131 6.401 -2.745 -8.184 1.00 0.00 H new ATOM 0 HD2 PHE A 131 9.088 -5.676 -9.876 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.627 -4.494 -7.969 1.00 0.00 H new ATOM 0 HE2 PHE A 131 7.336 -7.445 -9.622 1.00 0.00 H new ATOM 0 HZ PHE A 131 5.122 -6.827 -8.668 1.00 0.00 H new ATOM 2069 N CYS A 132 9.586 -4.585 -5.742 1.00 0.00 N ATOM 2070 CA CYS A 132 9.845 -5.827 -4.989 1.00 0.00 C ATOM 2071 C CYS A 132 8.761 -6.846 -5.348 1.00 0.00 C ATOM 2072 O CYS A 132 9.060 -7.905 -5.900 1.00 0.00 O ATOM 2073 CB CYS A 132 9.841 -5.511 -3.494 1.00 0.00 C ATOM 2074 SG CYS A 132 11.070 -4.284 -2.925 1.00 0.00 S ATOM 0 H CYS A 132 9.099 -3.864 -5.210 1.00 0.00 H new ATOM 0 HA CYS A 132 10.818 -6.247 -5.245 1.00 0.00 H new ATOM 0 HB2 CYS A 132 8.848 -5.153 -3.222 1.00 0.00 H new ATOM 0 HB3 CYS A 132 10.005 -6.439 -2.947 1.00 0.00 H new ATOM 2079 N GLY A 133 7.527 -6.418 -5.132 1.00 0.00 N ATOM 2080 CA GLY A 133 6.336 -7.230 -5.421 1.00 0.00 C ATOM 2081 C GLY A 133 5.032 -6.541 -5.010 1.00 0.00 C ATOM 2082 O GLY A 133 4.950 -5.323 -4.919 1.00 0.00 O ATOM 0 H GLY A 133 7.313 -5.496 -4.750 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.304 -7.452 -6.488 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.417 -8.184 -4.900 1.00 0.00 H new ATOM 2086 N ILE A 134 4.055 -7.400 -4.766 1.00 0.00 N ATOM 2087 CA ILE A 134 2.713 -7.015 -4.294 1.00 0.00 C ATOM 2088 C ILE A 134 2.311 -7.968 -3.170 1.00 0.00 C ATOM 2089 O ILE A 134 2.453 -9.182 -3.264 1.00 0.00 O ATOM 2090 CB ILE A 134 1.688 -6.954 -5.445 1.00 0.00 C ATOM 2091 CG1 ILE A 134 1.933 -5.722 -6.313 1.00 0.00 C ATOM 2092 CG2 ILE A 134 0.232 -6.894 -4.999 1.00 0.00 C ATOM 2093 CD1 ILE A 134 2.504 -6.103 -7.673 1.00 0.00 C ATOM 0 H ILE A 134 4.164 -8.407 -4.890 1.00 0.00 H new ATOM 0 HA ILE A 134 2.734 -6.000 -3.897 1.00 0.00 H new ATOM 0 HB ILE A 134 1.839 -7.887 -5.989 1.00 0.00 H new ATOM 0 HG12 ILE A 134 0.998 -5.179 -6.449 1.00 0.00 H new ATOM 0 HG13 ILE A 134 2.622 -5.048 -5.804 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.415 -6.854 -5.875 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -0.006 -7.782 -4.413 1.00 0.00 H new ATOM 0 HG23 ILE A 134 0.074 -6.004 -4.390 1.00 0.00 H new ATOM 0 HD11 ILE A 134 2.666 -5.202 -8.265 1.00 0.00 H new ATOM 0 HD12 ILE A 134 3.452 -6.623 -7.537 1.00 0.00 H new ATOM 0 HD13 ILE A 134 1.803 -6.757 -8.192 1.00 0.00 H new ATOM 2105 N ILE A 135 1.938 -7.348 -2.066 1.00 0.00 N ATOM 2106 CA ILE A 135 1.447 -8.081 -0.883 1.00 0.00 C ATOM 2107 C ILE A 135 0.062 -7.567 -0.479 1.00 0.00 C ATOM 2108 O ILE A 135 -0.211 -6.368 -0.528 1.00 0.00 O ATOM 2109 CB ILE A 135 2.417 -8.009 0.303 1.00 0.00 C ATOM 2110 CG1 ILE A 135 2.793 -6.584 0.637 1.00 0.00 C ATOM 2111 CG2 ILE A 135 3.724 -8.702 -0.079 1.00 0.00 C ATOM 2112 CD1 ILE A 135 2.484 -6.129 2.057 1.00 0.00 C ATOM 0 H ILE A 135 1.961 -6.335 -1.950 1.00 0.00 H new ATOM 0 HA ILE A 135 1.374 -9.132 -1.164 1.00 0.00 H new ATOM 0 HB ILE A 135 1.918 -8.477 1.152 1.00 0.00 H new ATOM 0 HG12 ILE A 135 3.862 -6.460 0.461 1.00 0.00 H new ATOM 0 HG13 ILE A 135 2.277 -5.920 -0.057 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.419 -8.655 0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.524 -9.744 -0.327 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.162 -8.201 -0.942 1.00 0.00 H new ATOM 0 HD11 ILE A 135 2.796 -5.092 2.183 1.00 0.00 H new ATOM 0 HD12 ILE A 135 1.413 -6.210 2.240 1.00 0.00 H new ATOM 0 HD13 ILE A 135 3.022 -6.758 2.766 1.00 0.00 H new ATOM 2124 N ALA A 136 -0.782 -8.524 -0.150 1.00 0.00 N ATOM 2125 CA ALA A 136 -2.183 -8.271 0.238 1.00 0.00 C ATOM 2126 C ALA A 136 -2.546 -9.002 1.522 1.00 0.00 C ATOM 2127 O ALA A 136 -1.961 -10.033 1.832 1.00 0.00 O ATOM 2128 CB ALA A 136 -3.125 -8.747 -0.876 1.00 0.00 C ATOM 0 H ALA A 136 -0.527 -9.512 -0.140 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.291 -7.198 0.400 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -4.158 -8.558 -0.584 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.903 -8.206 -1.796 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.984 -9.815 -1.040 1.00 0.00 H new ATOM 2134 N HIS A 137 -3.631 -8.554 2.124 1.00 0.00 N ATOM 2135 CA HIS A 137 -4.165 -9.182 3.336 1.00 0.00 C ATOM 2136 C HIS A 137 -5.009 -10.398 2.950 1.00 0.00 C ATOM 2137 O HIS A 137 -6.004 -10.288 2.238 1.00 0.00 O ATOM 2138 CB HIS A 137 -5.049 -8.190 4.090 1.00 0.00 C ATOM 2139 CG HIS A 137 -4.314 -6.925 4.524 1.00 0.00 C ATOM 2140 ND1 HIS A 137 -3.815 -6.674 5.724 1.00 0.00 N ATOM 2141 CD2 HIS A 137 -4.122 -5.844 3.770 1.00 0.00 C ATOM 2142 CE1 HIS A 137 -3.323 -5.437 5.728 1.00 0.00 C ATOM 2143 NE2 HIS A 137 -3.485 -4.941 4.505 1.00 0.00 N ATOM 0 H HIS A 137 -4.169 -7.752 1.797 1.00 0.00 H new ATOM 0 HA HIS A 137 -3.334 -9.489 3.971 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -5.891 -7.912 3.456 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -5.462 -8.681 4.971 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -3.809 -7.320 6.513 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -4.430 -5.724 2.742 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -2.875 -4.930 6.570 1.00 0.00 H new ATOM 2152 N THR A 138 -4.640 -11.537 3.516 1.00 0.00 N ATOM 2153 CA THR A 138 -5.298 -12.835 3.264 1.00 0.00 C ATOM 2154 C THR A 138 -6.582 -13.013 4.076 1.00 0.00 C ATOM 2155 O THR A 138 -6.963 -14.127 4.446 1.00 0.00 O ATOM 2156 CB THR A 138 -4.319 -13.955 3.548 1.00 0.00 C ATOM 2157 OG1 THR A 138 -3.574 -13.629 4.728 1.00 0.00 O ATOM 2158 CG2 THR A 138 -3.423 -14.210 2.331 1.00 0.00 C ATOM 0 H THR A 138 -3.864 -11.599 4.175 1.00 0.00 H new ATOM 0 HA THR A 138 -5.596 -12.862 2.216 1.00 0.00 H new ATOM 0 HB THR A 138 -4.852 -14.888 3.732 1.00 0.00 H new ATOM 0 HG1 THR A 138 -2.938 -14.349 4.922 1.00 0.00 H new ATOM 0 HG21 THR A 138 -2.727 -15.018 2.555 1.00 0.00 H new ATOM 0 HG22 THR A 138 -4.040 -14.489 1.477 1.00 0.00 H new ATOM 0 HG23 THR A 138 -2.864 -13.305 2.094 1.00 0.00 H new ATOM 2166 N LYS A 139 -7.342 -11.926 4.154 1.00 0.00 N ATOM 2167 CA LYS A 139 -8.606 -11.822 4.905 1.00 0.00 C ATOM 2168 C LYS A 139 -9.244 -10.443 4.689 1.00 0.00 C ATOM 2169 O LYS A 139 -9.247 -9.580 5.563 1.00 0.00 O ATOM 2170 CB LYS A 139 -8.386 -12.112 6.395 1.00 0.00 C ATOM 2171 CG LYS A 139 -9.713 -12.442 7.058 1.00 0.00 C ATOM 2172 CD LYS A 139 -9.623 -12.328 8.578 1.00 0.00 C ATOM 2173 CE LYS A 139 -10.754 -11.418 9.057 1.00 0.00 C ATOM 2174 NZ LYS A 139 -10.925 -11.578 10.508 1.00 0.00 N ATOM 0 H LYS A 139 -7.093 -11.057 3.682 1.00 0.00 H new ATOM 0 HA LYS A 139 -9.296 -12.576 4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -7.693 -12.945 6.514 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.932 -11.248 6.880 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.484 -11.767 6.687 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.016 -13.453 6.785 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -9.706 -13.312 9.039 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.656 -11.919 8.872 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.526 -10.379 8.819 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.681 -11.668 8.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -11.694 -10.960 10.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -11.160 -12.568 10.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -10.042 -11.319 10.992 1.00 0.00 H new ATOM 2188 N GLU A 140 -9.778 -10.270 3.482 1.00 0.00 N ATOM 2189 CA GLU A 140 -10.476 -9.058 3.005 1.00 0.00 C ATOM 2190 C GLU A 140 -9.511 -7.886 2.838 1.00 0.00 C ATOM 2191 O GLU A 140 -8.928 -7.714 1.779 1.00 0.00 O ATOM 2192 CB GLU A 140 -11.669 -8.733 3.933 1.00 0.00 C ATOM 2193 CG GLU A 140 -13.033 -9.042 3.335 1.00 0.00 C ATOM 2194 CD GLU A 140 -13.841 -7.763 3.059 1.00 0.00 C ATOM 2195 OE1 GLU A 140 -13.731 -6.827 3.883 1.00 0.00 O ATOM 2196 OE2 GLU A 140 -14.570 -7.770 2.055 1.00 0.00 O ATOM 0 H GLU A 140 -9.739 -10.999 2.770 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.882 -9.250 2.012 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -11.556 -9.296 4.860 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.632 -7.676 4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -12.905 -9.598 2.406 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -13.591 -9.684 4.016 1.00 0.00 H new ATOM 2203 N ASN A 141 -9.197 -7.281 3.983 1.00 0.00 N ATOM 2204 CA ASN A 141 -8.288 -6.127 4.122 1.00 0.00 C ATOM 2205 C ASN A 141 -7.630 -6.110 5.518 1.00 0.00 C ATOM 2206 O ASN A 141 -7.307 -5.053 6.068 1.00 0.00 O ATOM 2207 CB ASN A 141 -9.092 -4.844 3.887 1.00 0.00 C ATOM 2208 CG ASN A 141 -9.581 -4.725 2.445 1.00 0.00 C ATOM 2209 OD1 ASN A 141 -10.585 -5.296 2.022 1.00 0.00 O ATOM 2210 ND2 ASN A 141 -8.892 -3.932 1.669 1.00 0.00 N ATOM 0 H ASN A 141 -9.580 -7.587 4.878 1.00 0.00 H new ATOM 0 HA ASN A 141 -7.488 -6.201 3.386 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -9.948 -4.825 4.562 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -8.474 -3.980 4.132 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -9.185 -3.782 0.704 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -8.061 -3.463 2.028 1.00 0.00 H new ATOM 2217 N GLN A 142 -7.487 -7.303 6.106 1.00 0.00 N ATOM 2218 CA GLN A 142 -6.892 -7.473 7.451 1.00 0.00 C ATOM 2219 C GLN A 142 -6.154 -8.813 7.571 1.00 0.00 C ATOM 2220 O GLN A 142 -6.297 -9.699 6.737 1.00 0.00 O ATOM 2221 CB GLN A 142 -7.985 -7.344 8.504 1.00 0.00 C ATOM 2222 CG GLN A 142 -7.415 -6.682 9.747 1.00 0.00 C ATOM 2223 CD GLN A 142 -8.530 -6.277 10.710 1.00 0.00 C ATOM 2224 OE1 GLN A 142 -8.769 -6.885 11.738 1.00 0.00 O ATOM 2225 NE2 GLN A 142 -9.221 -5.206 10.364 1.00 0.00 N ATOM 0 H GLN A 142 -7.777 -8.179 5.671 1.00 0.00 H new ATOM 0 HA GLN A 142 -6.150 -6.691 7.612 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -8.814 -6.754 8.113 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -8.383 -8.328 8.753 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -6.729 -7.366 10.246 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -6.837 -5.802 9.463 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -9.001 -4.715 9.498 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -9.975 -4.870 10.963 1.00 0.00 H new ATOM 2234 N GLY A 143 -5.281 -8.850 8.577 1.00 0.00 N ATOM 2235 CA GLY A 143 -4.429 -10.009 8.877 1.00 0.00 C ATOM 2236 C GLY A 143 -3.120 -9.893 8.083 1.00 0.00 C ATOM 2237 O GLY A 143 -2.985 -9.065 7.177 1.00 0.00 O ATOM 0 H GLY A 143 -5.141 -8.068 9.217 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.217 -10.053 9.945 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.946 -10.933 8.616 1.00 0.00 H new ATOM 2241 N GLU A 144 -2.137 -10.663 8.539 1.00 0.00 N ATOM 2242 CA GLU A 144 -0.794 -10.715 7.931 1.00 0.00 C ATOM 2243 C GLU A 144 -0.868 -10.756 6.401 1.00 0.00 C ATOM 2244 O GLU A 144 -1.687 -11.456 5.812 1.00 0.00 O ATOM 2245 CB GLU A 144 -0.043 -11.956 8.420 1.00 0.00 C ATOM 2246 CG GLU A 144 1.377 -11.584 8.880 1.00 0.00 C ATOM 2247 CD GLU A 144 1.537 -11.858 10.379 1.00 0.00 C ATOM 2248 OE1 GLU A 144 0.891 -11.122 11.157 1.00 0.00 O ATOM 2249 OE2 GLU A 144 2.317 -12.780 10.698 1.00 0.00 O ATOM 0 H GLU A 144 -2.242 -11.277 9.347 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.266 -9.810 8.232 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.589 -12.417 9.243 1.00 0.00 H new ATOM 0 HB3 GLU A 144 0.010 -12.694 7.620 1.00 0.00 H new ATOM 0 HG2 GLU A 144 2.112 -12.160 8.317 1.00 0.00 H new ATOM 0 HG3 GLU A 144 1.570 -10.531 8.673 1.00 0.00 H new ATOM 2256 N LEU A 145 -0.059 -9.883 5.809 1.00 0.00 N ATOM 2257 CA LEU A 145 -0.029 -9.728 4.348 1.00 0.00 C ATOM 2258 C LEU A 145 0.813 -10.846 3.752 1.00 0.00 C ATOM 2259 O LEU A 145 1.885 -11.174 4.253 1.00 0.00 O ATOM 2260 CB LEU A 145 0.568 -8.379 3.964 1.00 0.00 C ATOM 2261 CG LEU A 145 -0.098 -7.209 4.674 1.00 0.00 C ATOM 2262 CD1 LEU A 145 0.897 -6.590 5.662 1.00 0.00 C ATOM 2263 CD2 LEU A 145 -0.546 -6.160 3.666 1.00 0.00 C ATOM 0 H LEU A 145 0.585 -9.271 6.311 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.047 -9.777 3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.633 -8.380 4.197 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.478 -8.242 2.886 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.976 -7.568 5.210 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.427 -5.751 6.174 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.197 -7.340 6.394 1.00 0.00 H new ATOM 0 HD13 LEU A 145 1.776 -6.238 5.121 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -1.020 -5.330 4.191 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.319 -5.793 3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.258 -6.604 2.971 1.00 0.00 H new ATOM 2275 N LYS A 146 0.241 -11.493 2.745 1.00 0.00 N ATOM 2276 CA LYS A 146 0.949 -12.557 2.016 1.00 0.00 C ATOM 2277 C LYS A 146 1.470 -12.015 0.691 1.00 0.00 C ATOM 2278 O LYS A 146 0.791 -11.255 -0.005 1.00 0.00 O ATOM 2279 CB LYS A 146 0.008 -13.756 1.822 1.00 0.00 C ATOM 2280 CG LYS A 146 0.622 -14.953 1.072 1.00 0.00 C ATOM 2281 CD LYS A 146 0.486 -16.250 1.871 1.00 0.00 C ATOM 2282 CE LYS A 146 1.741 -16.510 2.721 1.00 0.00 C ATOM 2283 NZ LYS A 146 1.360 -16.783 4.113 1.00 0.00 N ATOM 0 H LYS A 146 -0.704 -11.307 2.410 1.00 0.00 H new ATOM 0 HA LYS A 146 1.810 -12.899 2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -0.330 -14.095 2.801 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -0.875 -13.421 1.278 1.00 0.00 H new ATOM 0 HG2 LYS A 146 0.131 -15.068 0.105 1.00 0.00 H new ATOM 0 HG3 LYS A 146 1.676 -14.757 0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -0.390 -16.192 2.518 1.00 0.00 H new ATOM 0 HD3 LYS A 146 0.325 -17.085 1.190 1.00 0.00 H new ATOM 0 HE2 LYS A 146 2.296 -17.356 2.315 1.00 0.00 H new ATOM 0 HE3 LYS A 146 2.403 -15.645 2.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 2.215 -16.957 4.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 0.849 -15.964 4.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 0.746 -17.621 4.147 1.00 0.00 H new ATOM 2297 N LEU A 147 2.718 -12.395 0.430 1.00 0.00 N ATOM 2298 CA LEU A 147 3.398 -12.107 -0.833 1.00 0.00 C ATOM 2299 C LEU A 147 2.658 -12.802 -1.975 1.00 0.00 C ATOM 2300 O LEU A 147 2.603 -14.031 -2.035 1.00 0.00 O ATOM 2301 CB LEU A 147 4.868 -12.569 -0.740 1.00 0.00 C ATOM 2302 CG LEU A 147 5.617 -12.511 -2.072 1.00 0.00 C ATOM 2303 CD1 LEU A 147 5.988 -11.080 -2.466 1.00 0.00 C ATOM 2304 CD2 LEU A 147 6.878 -13.376 -1.988 1.00 0.00 C ATOM 0 H LEU A 147 3.292 -12.916 1.093 1.00 0.00 H new ATOM 0 HA LEU A 147 3.394 -11.035 -1.032 1.00 0.00 H new ATOM 0 HB2 LEU A 147 5.390 -11.947 -0.013 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.895 -13.591 -0.363 1.00 0.00 H new ATOM 0 HG LEU A 147 4.951 -12.895 -2.845 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.518 -11.091 -3.418 1.00 0.00 H new ATOM 0 HD12 LEU A 147 5.081 -10.482 -2.562 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.629 -10.646 -1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.412 -13.334 -2.938 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.523 -13.003 -1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.598 -14.407 -1.774 1.00 0.00 H new ATOM 2316 N CYS A 148 1.939 -11.964 -2.737 1.00 0.00 N ATOM 2317 CA CYS A 148 1.240 -12.415 -3.949 1.00 0.00 C ATOM 2318 C CYS A 148 2.251 -13.090 -4.892 1.00 0.00 C ATOM 2319 O CYS A 148 3.470 -13.055 -4.685 1.00 0.00 O ATOM 2320 CB CYS A 148 0.574 -11.236 -4.677 1.00 0.00 C ATOM 2321 SG CYS A 148 -0.502 -10.174 -3.633 1.00 0.00 S ATOM 0 H CYS A 148 1.827 -10.971 -2.535 1.00 0.00 H new ATOM 0 HA CYS A 148 0.462 -13.121 -3.658 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.354 -10.614 -5.116 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.021 -11.629 -5.501 1.00 0.00 H new ATOM 2326 N SER A 149 1.725 -13.720 -5.931 1.00 0.00 N ATOM 2327 CA SER A 149 2.568 -14.452 -6.887 1.00 0.00 C ATOM 2328 C SER A 149 2.198 -14.097 -8.316 1.00 0.00 C ATOM 2329 O SER A 149 1.087 -13.670 -8.607 1.00 0.00 O ATOM 2330 CB SER A 149 2.459 -15.965 -6.679 1.00 0.00 C ATOM 2331 OG SER A 149 1.195 -16.429 -7.146 1.00 0.00 O ATOM 0 H SER A 149 0.727 -13.744 -6.140 1.00 0.00 H new ATOM 0 HA SER A 149 3.601 -14.154 -6.707 1.00 0.00 H new ATOM 0 HB2 SER A 149 3.262 -16.473 -7.212 1.00 0.00 H new ATOM 0 HB3 SER A 149 2.576 -16.205 -5.622 1.00 0.00 H new ATOM 0 HG SER A 149 1.132 -17.398 -7.012 1.00 0.00 H new ATOM 2337 N HIS A 150 3.177 -14.278 -9.185 1.00 0.00 N ATOM 2338 CA HIS A 150 2.992 -14.015 -10.621 1.00 0.00 C ATOM 2339 C HIS A 150 3.409 -15.174 -11.553 1.00 0.00 C ATOM 2340 O HIS A 150 3.091 -16.325 -11.184 1.00 0.00 O ATOM 2341 CB HIS A 150 3.655 -12.674 -10.931 1.00 0.00 C ATOM 2342 CG HIS A 150 5.177 -12.721 -10.894 1.00 0.00 C ATOM 2343 ND1 HIS A 150 5.947 -12.987 -11.940 1.00 0.00 N ATOM 2344 CD2 HIS A 150 5.961 -12.292 -9.916 1.00 0.00 C ATOM 2345 CE1 HIS A 150 7.210 -12.703 -11.621 1.00 0.00 C ATOM 2346 NE2 HIS A 150 7.212 -12.280 -10.364 1.00 0.00 N ATOM 2347 OXT HIS A 150 4.038 -14.930 -12.605 1.00 0.00 O ATOM 0 H HIS A 150 4.110 -14.605 -8.933 1.00 0.00 H new ATOM 0 HA HIS A 150 1.926 -13.949 -10.839 1.00 0.00 H new ATOM 0 HB2 HIS A 150 3.334 -12.340 -11.918 1.00 0.00 H new ATOM 0 HB3 HIS A 150 3.306 -11.931 -10.214 1.00 0.00 H new ATOM 0 HD1 HIS A 150 5.627 -13.348 -12.838 1.00 0.00 H new ATOM 0 HD2 HIS A 150 5.639 -12.002 -8.927 1.00 0.00 H new ATOM 0 HE1 HIS A 150 8.071 -12.799 -12.266 1.00 0.00 H new TER 2356 HIS A 150