USER MOD reduce.3.24.130724 H: found=0, std=0, add=1034, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 849 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 60 HIS : no HD1:sc= -4.31 K(o=-4.3,f=-6.2!) USER MOD Set 1.2: A 88 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 57 HIS : no HD1:sc= -3.27! C(o=-5.5!,f=-4.8!) USER MOD Set 2.2: A 74 ASN : amide:sc= -2.27 K(o=-5.5,f=-4.8) USER MOD Set 3.1: A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A 40 CYS SG : rot 180:sc= 0 USER MOD Single : A 22 MET CE :methyl -113:sc= -0.079 (180deg=-1.46!) USER MOD Single : A 23 ASN : amide:sc= -1.69 X(o=-1.7,f=-1.4) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0539) USER MOD Single : A 28 ASN : amide:sc= 0.0783 K(o=0.078,f=-2.3!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 CYS SG : rot 39:sc= -5.25! USER MOD Single : A 42 ASN : amide:sc= -1.66! C(o=-1.7!,f=-1.1!) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 100:sc= 1.07 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 MET CE :methyl 165:sc= -4.46! (180deg=-5.42!) USER MOD Single : A 70 CYS SG : rot 180:sc= -2.97 USER MOD Single : A 71 CYS SG : rot 73:sc= 0.133 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= -1.16 USER MOD Single : A 75 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 77 GLN : amide:sc= -0.013 K(o=-0.013,f=0.59) USER MOD Single : A 84 SER OG : rot 180:sc=8.59e-05 USER MOD Single : A 85 ASN : amide:sc= -2.85 K(o=-2.8,f=-4.7!) USER MOD Single : A 91 LYS NZ :NH3+ -132:sc= 0.0287 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -107:sc= -0.98 (180deg=-2.91!) USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 102 ASN : amide:sc= -0.272 K(o=-0.27,f=-1.9!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 22:sc= -0.887! USER MOD Single : A 108 ASN : amide:sc=-0.00861 X(o=-0.0086,f=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -10! C(o=-10!,f=-6.7!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.291 K(o=-0.29,f=-2.3!) USER MOD Single : A 123 SER OG : rot 180:sc= -0.293 USER MOD Single : A 127 SER OG : rot 86:sc= -6.28! USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.189 K(o=-0.19,f=-1.4) USER MOD Single : A 136 ASN : amide:sc= -0.0219 X(o=-0.022,f=-0.19) USER MOD Single : A 138 MET CE :methyl 150:sc= -0.0954 (180deg=-0.567) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -12.2! C(o=-12!,f=-24!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 174:sc= 1.27 USER MOD Single : A 149 THR OG1 : rot 66:sc= 0.64 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 22 -13.386 6.644 -4.274 1.00 0.00 N ATOM 2 CA MET A 22 -12.729 6.959 -5.530 1.00 0.00 C ATOM 3 C MET A 22 -12.779 8.461 -5.814 1.00 0.00 C ATOM 4 O MET A 22 -11.976 8.977 -6.590 1.00 0.00 O ATOM 5 CB MET A 22 -13.414 6.201 -6.669 1.00 0.00 C ATOM 6 CG MET A 22 -14.879 6.619 -6.804 1.00 0.00 C ATOM 7 SD MET A 22 -15.086 7.673 -8.229 1.00 0.00 S ATOM 8 CE MET A 22 -16.474 8.656 -7.690 1.00 0.00 C ATOM 0 HA MET A 22 -11.684 6.657 -5.457 1.00 0.00 H new ATOM 0 HB2 MET A 22 -12.890 6.393 -7.605 1.00 0.00 H new ATOM 0 HB3 MET A 22 -13.354 5.128 -6.484 1.00 0.00 H new ATOM 0 HG2 MET A 22 -15.510 5.736 -6.900 1.00 0.00 H new ATOM 0 HG3 MET A 22 -15.200 7.143 -5.904 1.00 0.00 H new ATOM 0 HE1 MET A 22 -17.343 8.428 -8.307 1.00 0.00 H new ATOM 0 HE2 MET A 22 -16.699 8.428 -6.648 1.00 0.00 H new ATOM 0 HE3 MET A 22 -16.229 9.714 -7.785 1.00 0.00 H new ATOM 16 N ASN A 23 -13.730 9.122 -5.170 1.00 0.00 N ATOM 17 CA ASN A 23 -13.895 10.554 -5.343 1.00 0.00 C ATOM 18 C ASN A 23 -12.827 11.289 -4.529 1.00 0.00 C ATOM 19 O ASN A 23 -12.252 12.272 -4.996 1.00 0.00 O ATOM 20 CB ASN A 23 -15.267 11.015 -4.846 1.00 0.00 C ATOM 21 CG ASN A 23 -15.454 10.680 -3.365 1.00 0.00 C ATOM 22 OD1 ASN A 23 -15.139 11.459 -2.481 1.00 0.00 O ATOM 23 ND2 ASN A 23 -15.984 9.479 -3.145 1.00 0.00 N ATOM 0 H ASN A 23 -14.394 8.691 -4.527 1.00 0.00 H new ATOM 0 HA ASN A 23 -13.802 10.777 -6.406 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -15.370 12.090 -4.995 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -16.050 10.535 -5.433 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -16.149 9.162 -2.190 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -16.225 8.876 -3.932 1.00 0.00 H new ATOM 29 N GLU A 24 -12.593 10.784 -3.327 1.00 0.00 N ATOM 30 CA GLU A 24 -11.604 11.379 -2.444 1.00 0.00 C ATOM 31 C GLU A 24 -10.228 10.762 -2.696 1.00 0.00 C ATOM 32 O GLU A 24 -9.254 11.117 -2.034 1.00 0.00 O ATOM 33 CB GLU A 24 -12.015 11.226 -0.979 1.00 0.00 C ATOM 34 CG GLU A 24 -12.011 9.754 -0.559 1.00 0.00 C ATOM 35 CD GLU A 24 -12.526 9.591 0.872 1.00 0.00 C ATOM 36 OE1 GLU A 24 -13.663 10.045 1.121 1.00 0.00 O ATOM 37 OE2 GLU A 24 -11.771 9.014 1.684 1.00 0.00 O ATOM 0 H GLU A 24 -13.071 9.969 -2.943 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.546 12.446 -2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.331 11.791 -0.345 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.009 11.648 -0.831 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -12.634 9.176 -1.242 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -11.000 9.354 -0.633 1.00 0.00 H new ATOM 42 N ILE A 25 -10.191 9.849 -3.655 1.00 0.00 N ATOM 43 CA ILE A 25 -8.949 9.177 -4.003 1.00 0.00 C ATOM 44 C ILE A 25 -8.631 9.435 -5.477 1.00 0.00 C ATOM 45 O ILE A 25 -7.474 9.362 -5.888 1.00 0.00 O ATOM 46 CB ILE A 25 -9.022 7.694 -3.639 1.00 0.00 C ATOM 47 CG1 ILE A 25 -8.800 7.484 -2.140 1.00 0.00 C ATOM 48 CG2 ILE A 25 -8.044 6.874 -4.484 1.00 0.00 C ATOM 49 CD1 ILE A 25 -8.936 6.007 -1.766 1.00 0.00 C ATOM 0 H ILE A 25 -11.001 9.558 -4.203 1.00 0.00 H new ATOM 0 HA ILE A 25 -8.120 9.582 -3.422 1.00 0.00 H new ATOM 0 HB ILE A 25 -10.026 7.336 -3.868 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -7.809 7.843 -1.862 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -9.523 8.073 -1.576 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -8.116 5.823 -4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -8.291 6.988 -5.539 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -7.028 7.227 -4.310 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -8.773 5.886 -0.695 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -9.936 5.657 -2.023 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -8.196 5.423 -2.313 1.00 0.00 H new ATOM 60 N GLN A 26 -9.679 9.731 -6.232 1.00 0.00 N ATOM 61 CA GLN A 26 -9.525 10.000 -7.652 1.00 0.00 C ATOM 62 C GLN A 26 -8.376 10.983 -7.885 1.00 0.00 C ATOM 63 O GLN A 26 -7.839 11.066 -8.989 1.00 0.00 O ATOM 64 CB GLN A 26 -10.828 10.528 -8.254 1.00 0.00 C ATOM 65 CG GLN A 26 -11.539 9.440 -9.061 1.00 0.00 C ATOM 66 CD GLN A 26 -11.400 9.692 -10.564 1.00 0.00 C ATOM 67 OE1 GLN A 26 -10.694 8.995 -11.274 1.00 0.00 O ATOM 68 NE2 GLN A 26 -12.110 10.725 -11.007 1.00 0.00 N ATOM 0 H GLN A 26 -10.637 9.790 -5.888 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.284 9.064 -8.155 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -11.483 10.882 -7.458 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -10.616 11.383 -8.897 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -11.120 8.465 -8.812 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -12.594 9.412 -8.789 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -12.681 11.267 -10.358 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -12.084 10.975 -11.995 1.00 0.00 H new ATOM 75 N LYS A 27 -8.031 11.703 -6.827 1.00 0.00 N ATOM 76 CA LYS A 27 -6.956 12.677 -6.902 1.00 0.00 C ATOM 77 C LYS A 27 -5.691 12.082 -6.280 1.00 0.00 C ATOM 78 O LYS A 27 -4.961 12.773 -5.568 1.00 0.00 O ATOM 79 CB LYS A 27 -7.388 14.002 -6.271 1.00 0.00 C ATOM 80 CG LYS A 27 -7.253 13.954 -4.748 1.00 0.00 C ATOM 81 CD LYS A 27 -8.249 12.964 -4.140 1.00 0.00 C ATOM 82 CE LYS A 27 -9.643 13.150 -4.744 1.00 0.00 C ATOM 83 NZ LYS A 27 -10.165 14.500 -4.437 1.00 0.00 N ATOM 0 H LYS A 27 -8.478 11.631 -5.913 1.00 0.00 H new ATOM 0 HA LYS A 27 -6.722 12.908 -7.941 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.779 14.814 -6.668 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -8.422 14.218 -6.541 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -6.237 13.665 -4.478 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -7.423 14.947 -4.333 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -7.906 11.944 -4.314 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -8.295 13.105 -3.060 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -9.600 13.007 -5.824 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -10.321 12.393 -4.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -11.164 14.558 -4.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -10.082 14.680 -3.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -9.616 15.212 -4.960 1.00 0.00 H new ATOM 93 N ASN A 28 -5.469 10.809 -6.569 1.00 0.00 N ATOM 94 CA ASN A 28 -4.305 10.115 -6.047 1.00 0.00 C ATOM 95 C ASN A 28 -4.292 8.680 -6.579 1.00 0.00 C ATOM 96 O ASN A 28 -3.728 7.786 -5.949 1.00 0.00 O ATOM 97 CB ASN A 28 -4.341 10.052 -4.519 1.00 0.00 C ATOM 98 CG ASN A 28 -2.929 9.938 -3.941 1.00 0.00 C ATOM 99 OD1 ASN A 28 -2.540 8.928 -3.379 1.00 0.00 O ATOM 100 ND2 ASN A 28 -2.185 11.027 -4.111 1.00 0.00 N ATOM 0 H ASN A 28 -6.076 10.240 -7.159 1.00 0.00 H new ATOM 0 HA ASN A 28 -3.416 10.660 -6.365 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -4.828 10.945 -4.126 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -4.938 9.197 -4.201 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -1.227 11.050 -3.761 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.572 11.839 -4.591 1.00 0.00 H new ATOM 106 N ILE A 29 -4.919 8.505 -7.732 1.00 0.00 N ATOM 107 CA ILE A 29 -4.985 7.194 -8.356 1.00 0.00 C ATOM 108 C ILE A 29 -4.381 7.269 -9.759 1.00 0.00 C ATOM 109 O ILE A 29 -3.507 8.095 -10.018 1.00 0.00 O ATOM 110 CB ILE A 29 -6.421 6.662 -8.333 1.00 0.00 C ATOM 111 CG1 ILE A 29 -7.428 7.793 -8.552 1.00 0.00 C ATOM 112 CG2 ILE A 29 -6.699 5.889 -7.042 1.00 0.00 C ATOM 113 CD1 ILE A 29 -7.174 8.503 -9.883 1.00 0.00 C ATOM 0 H ILE A 29 -5.386 9.249 -8.251 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.392 6.474 -7.792 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.539 5.961 -9.159 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.441 7.391 -8.538 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.358 8.510 -7.734 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.725 5.522 -7.051 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.013 5.045 -6.968 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.557 6.548 -6.186 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.903 9.302 -10.014 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.169 8.925 -9.884 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.268 7.788 -10.700 1.00 0.00 H new ATOM 124 N ASP A 30 -4.870 6.396 -10.628 1.00 0.00 N ATOM 125 CA ASP A 30 -4.388 6.354 -11.997 1.00 0.00 C ATOM 126 C ASP A 30 -5.485 5.790 -12.902 1.00 0.00 C ATOM 127 O ASP A 30 -6.181 6.543 -13.583 1.00 0.00 O ATOM 128 CB ASP A 30 -3.161 5.449 -12.122 1.00 0.00 C ATOM 129 CG ASP A 30 -3.005 4.754 -13.476 1.00 0.00 C ATOM 130 OD1 ASP A 30 -2.767 5.481 -14.464 1.00 0.00 O ATOM 131 OD2 ASP A 30 -3.128 3.510 -13.493 1.00 0.00 O ATOM 0 H ASP A 30 -5.595 5.713 -10.410 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.119 7.369 -12.291 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -2.268 6.044 -11.931 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.209 4.688 -11.343 1.00 0.00 H new ATOM 135 N GLY A 31 -5.606 4.471 -12.881 1.00 0.00 N ATOM 136 CA GLY A 31 -6.606 3.799 -13.692 1.00 0.00 C ATOM 137 C GLY A 31 -7.607 3.044 -12.813 1.00 0.00 C ATOM 138 O GLY A 31 -8.241 2.093 -13.265 1.00 0.00 O ATOM 0 H GLY A 31 -5.028 3.850 -12.315 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.134 4.530 -14.305 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.118 3.103 -14.375 1.00 0.00 H new ATOM 142 N TRP A 32 -7.716 3.499 -11.573 1.00 0.00 N ATOM 143 CA TRP A 32 -8.629 2.879 -10.627 1.00 0.00 C ATOM 144 C TRP A 32 -8.836 1.425 -11.054 1.00 0.00 C ATOM 145 O TRP A 32 -8.045 0.552 -10.703 1.00 0.00 O ATOM 146 CB TRP A 32 -9.936 3.667 -10.530 1.00 0.00 C ATOM 147 CG TRP A 32 -10.987 3.021 -9.624 1.00 0.00 C ATOM 148 CD1 TRP A 32 -11.930 2.130 -9.959 1.00 0.00 C ATOM 149 CD2 TRP A 32 -11.162 3.253 -8.211 1.00 0.00 C ATOM 150 NE1 TRP A 32 -12.698 1.773 -8.870 1.00 0.00 N ATOM 151 CE2 TRP A 32 -12.215 2.478 -7.772 1.00 0.00 C ATOM 152 CE3 TRP A 32 -10.453 4.090 -7.331 1.00 0.00 C ATOM 153 CZ2 TRP A 32 -12.656 2.462 -6.443 1.00 0.00 C ATOM 154 CZ3 TRP A 32 -10.905 4.063 -6.006 1.00 0.00 C ATOM 155 CH2 TRP A 32 -11.965 3.288 -5.549 1.00 0.00 C ATOM 0 H TRP A 32 -7.188 4.289 -11.202 1.00 0.00 H new ATOM 0 HA TRP A 32 -8.209 2.889 -9.621 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -9.718 4.668 -10.159 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -10.354 3.782 -11.530 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -12.071 1.740 -10.956 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -13.476 1.114 -8.870 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -9.625 4.705 -7.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -13.484 1.846 -6.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -10.394 4.688 -5.289 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -12.254 3.323 -4.509 1.00 0.00 H new ATOM 165 N GLU A 33 -9.907 1.209 -11.805 1.00 0.00 N ATOM 166 CA GLU A 33 -10.229 -0.125 -12.284 1.00 0.00 C ATOM 167 C GLU A 33 -11.420 -0.071 -13.242 1.00 0.00 C ATOM 168 O GLU A 33 -11.772 0.996 -13.742 1.00 0.00 O ATOM 169 CB GLU A 33 -10.506 -1.074 -11.117 1.00 0.00 C ATOM 170 CG GLU A 33 -9.832 -2.429 -11.339 1.00 0.00 C ATOM 171 CD GLU A 33 -9.420 -3.062 -10.008 1.00 0.00 C ATOM 172 OE1 GLU A 33 -8.533 -2.476 -9.351 1.00 0.00 O ATOM 173 OE2 GLU A 33 -10.003 -4.117 -9.679 1.00 0.00 O ATOM 0 H GLU A 33 -10.562 1.935 -12.093 1.00 0.00 H new ATOM 0 HA GLU A 33 -9.368 -0.513 -12.828 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.143 -0.631 -10.190 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -11.581 -1.213 -11.004 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.514 -3.096 -11.867 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -8.954 -2.303 -11.973 1.00 0.00 H new ATOM 178 N GLY A 34 -12.009 -1.236 -13.470 1.00 0.00 N ATOM 179 CA GLY A 34 -13.154 -1.335 -14.359 1.00 0.00 C ATOM 180 C GLY A 34 -14.311 -0.467 -13.863 1.00 0.00 C ATOM 181 O GLY A 34 -14.090 0.611 -13.312 1.00 0.00 O ATOM 0 H GLY A 34 -11.714 -2.120 -13.054 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -12.867 -1.024 -15.364 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -13.477 -2.374 -14.427 1.00 0.00 H new ATOM 185 N LYS A 35 -15.518 -0.968 -14.076 1.00 0.00 N ATOM 186 CA LYS A 35 -16.711 -0.250 -13.657 1.00 0.00 C ATOM 187 C LYS A 35 -16.615 0.061 -12.162 1.00 0.00 C ATOM 188 O LYS A 35 -17.323 0.932 -11.659 1.00 0.00 O ATOM 189 CB LYS A 35 -17.969 -1.031 -14.041 1.00 0.00 C ATOM 190 CG LYS A 35 -18.611 -0.450 -15.303 1.00 0.00 C ATOM 191 CD LYS A 35 -19.597 0.666 -14.953 1.00 0.00 C ATOM 192 CE LYS A 35 -20.300 1.189 -16.207 1.00 0.00 C ATOM 193 NZ LYS A 35 -19.889 2.584 -16.487 1.00 0.00 N ATOM 0 H LYS A 35 -15.697 -1.862 -14.533 1.00 0.00 H new ATOM 0 HA LYS A 35 -16.783 0.704 -14.179 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.715 -2.078 -14.207 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -18.684 -1.003 -13.219 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -17.836 -0.061 -15.964 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -19.128 -1.239 -15.848 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -20.337 0.293 -14.245 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -19.068 1.482 -14.461 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -20.057 0.554 -17.059 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -21.381 1.142 -16.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -20.375 2.924 -17.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -20.143 3.189 -15.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -18.860 2.619 -16.637 1.00 0.00 H new ATOM 203 N ASP A 36 -15.732 -0.667 -11.493 1.00 0.00 N ATOM 204 CA ASP A 36 -15.533 -0.479 -10.066 1.00 0.00 C ATOM 205 C ASP A 36 -15.616 1.013 -9.737 1.00 0.00 C ATOM 206 O ASP A 36 -15.275 1.855 -10.565 1.00 0.00 O ATOM 207 CB ASP A 36 -14.157 -0.985 -9.630 1.00 0.00 C ATOM 208 CG ASP A 36 -13.883 -2.459 -9.933 1.00 0.00 C ATOM 209 OD1 ASP A 36 -13.791 -2.784 -11.136 1.00 0.00 O ATOM 210 OD2 ASP A 36 -13.773 -3.228 -8.953 1.00 0.00 O ATOM 0 H ASP A 36 -15.146 -1.388 -11.914 1.00 0.00 H new ATOM 0 HA ASP A 36 -16.305 -1.040 -9.540 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.393 -0.381 -10.120 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -14.051 -0.825 -8.557 1.00 0.00 H new ATOM 214 N ILE A 37 -16.070 1.294 -8.525 1.00 0.00 N ATOM 215 CA ILE A 37 -16.202 2.669 -8.074 1.00 0.00 C ATOM 216 C ILE A 37 -15.679 2.785 -6.642 1.00 0.00 C ATOM 217 O ILE A 37 -14.920 3.699 -6.325 1.00 0.00 O ATOM 218 CB ILE A 37 -17.643 3.153 -8.245 1.00 0.00 C ATOM 219 CG1 ILE A 37 -18.638 2.035 -7.926 1.00 0.00 C ATOM 220 CG2 ILE A 37 -17.864 3.737 -9.641 1.00 0.00 C ATOM 221 CD1 ILE A 37 -19.764 2.544 -7.024 1.00 0.00 C ATOM 0 H ILE A 37 -16.351 0.592 -7.840 1.00 0.00 H new ATOM 0 HA ILE A 37 -15.593 3.332 -8.689 1.00 0.00 H new ATOM 0 HB ILE A 37 -17.821 3.956 -7.530 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -19.058 1.642 -8.852 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -18.120 1.211 -7.436 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -18.897 4.073 -9.735 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -17.192 4.582 -9.793 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -17.661 2.973 -10.391 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -20.457 1.730 -6.813 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -19.342 2.914 -6.089 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -20.296 3.352 -7.527 1.00 0.00 H new ATOM 232 N GLY A 38 -16.107 1.845 -5.812 1.00 0.00 N ATOM 233 CA GLY A 38 -15.692 1.829 -4.419 1.00 0.00 C ATOM 234 C GLY A 38 -16.635 0.970 -3.576 1.00 0.00 C ATOM 235 O GLY A 38 -16.962 1.327 -2.445 1.00 0.00 O ATOM 0 H GLY A 38 -16.737 1.088 -6.077 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -14.676 1.442 -4.343 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -15.675 2.847 -4.029 1.00 0.00 H new ATOM 239 N GLN A 39 -17.045 -0.148 -4.157 1.00 0.00 N ATOM 240 CA GLN A 39 -17.943 -1.062 -3.473 1.00 0.00 C ATOM 241 C GLN A 39 -17.313 -2.452 -3.373 1.00 0.00 C ATOM 242 O GLN A 39 -17.873 -3.349 -2.747 1.00 0.00 O ATOM 243 CB GLN A 39 -19.301 -1.124 -4.175 1.00 0.00 C ATOM 244 CG GLN A 39 -19.151 -1.619 -5.615 1.00 0.00 C ATOM 245 CD GLN A 39 -20.379 -2.422 -6.049 1.00 0.00 C ATOM 246 OE1 GLN A 39 -21.369 -1.885 -6.518 1.00 0.00 O ATOM 247 NE2 GLN A 39 -20.260 -3.734 -5.868 1.00 0.00 N ATOM 0 H GLN A 39 -16.771 -0.441 -5.095 1.00 0.00 H new ATOM 0 HA GLN A 39 -18.110 -0.688 -2.463 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -19.968 -1.788 -3.626 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -19.761 -0.136 -4.172 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -19.013 -0.769 -6.283 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -18.258 -2.239 -5.699 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -19.403 -4.118 -5.470 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -21.026 -4.356 -6.127 1.00 0.00 H new ATOM 254 N CYS A 40 -16.153 -2.588 -4.002 1.00 0.00 N ATOM 255 CA CYS A 40 -15.441 -3.854 -3.993 1.00 0.00 C ATOM 256 C CYS A 40 -14.167 -3.682 -3.162 1.00 0.00 C ATOM 257 O CYS A 40 -13.555 -4.664 -2.749 1.00 0.00 O ATOM 258 CB CYS A 40 -15.136 -4.342 -5.411 1.00 0.00 C ATOM 259 SG CYS A 40 -16.603 -5.183 -6.112 1.00 0.00 S ATOM 0 H CYS A 40 -15.690 -1.842 -4.521 1.00 0.00 H new ATOM 0 HA CYS A 40 -16.067 -4.624 -3.542 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -14.854 -3.499 -6.042 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -14.288 -5.026 -5.395 1.00 0.00 H new ATOM 0 HG CYS A 40 -16.335 -5.591 -7.317 1.00 0.00 H new ATOM 264 N CYS A 41 -13.807 -2.425 -2.943 1.00 0.00 N ATOM 265 CA CYS A 41 -12.618 -2.112 -2.169 1.00 0.00 C ATOM 266 C CYS A 41 -12.421 -0.595 -2.184 1.00 0.00 C ATOM 267 O CYS A 41 -11.876 -0.046 -3.140 1.00 0.00 O ATOM 268 CB CYS A 41 -11.388 -2.852 -2.699 1.00 0.00 C ATOM 269 SG CYS A 41 -11.079 -2.387 -4.441 1.00 0.00 S ATOM 0 H CYS A 41 -14.318 -1.612 -3.288 1.00 0.00 H new ATOM 0 HA CYS A 41 -12.750 -2.450 -1.141 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -10.517 -2.610 -2.090 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -11.541 -3.929 -2.623 1.00 0.00 H new ATOM 0 HG CYS A 41 -11.312 -1.118 -4.599 1.00 0.00 H new ATOM 274 N ASN A 42 -12.876 0.038 -1.113 1.00 0.00 N ATOM 275 CA ASN A 42 -12.757 1.482 -0.990 1.00 0.00 C ATOM 276 C ASN A 42 -13.269 1.916 0.384 1.00 0.00 C ATOM 277 O ASN A 42 -13.804 3.014 0.532 1.00 0.00 O ATOM 278 CB ASN A 42 -13.594 2.196 -2.054 1.00 0.00 C ATOM 279 CG ASN A 42 -13.439 3.714 -1.946 1.00 0.00 C ATOM 280 OD1 ASN A 42 -12.380 4.274 -2.178 1.00 0.00 O ATOM 281 ND2 ASN A 42 -14.550 4.346 -1.581 1.00 0.00 N ATOM 0 H ASN A 42 -13.328 -0.422 -0.322 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.707 1.746 -1.119 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -13.287 1.865 -3.046 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -14.643 1.925 -1.939 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -14.550 5.361 -1.480 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -15.403 3.816 -1.402 1.00 0.00 H new ATOM 287 N GLU A 43 -13.087 1.033 1.354 1.00 0.00 N ATOM 288 CA GLU A 43 -13.525 1.312 2.712 1.00 0.00 C ATOM 289 C GLU A 43 -12.443 2.085 3.470 1.00 0.00 C ATOM 290 O GLU A 43 -12.676 2.558 4.581 1.00 0.00 O ATOM 291 CB GLU A 43 -13.893 0.021 3.446 1.00 0.00 C ATOM 292 CG GLU A 43 -15.390 -0.025 3.757 1.00 0.00 C ATOM 293 CD GLU A 43 -15.743 0.938 4.893 1.00 0.00 C ATOM 294 OE1 GLU A 43 -15.031 0.890 5.919 1.00 0.00 O ATOM 295 OE2 GLU A 43 -16.718 1.698 4.709 1.00 0.00 O ATOM 0 H GLU A 43 -12.642 0.124 1.227 1.00 0.00 H new ATOM 0 HA GLU A 43 -14.421 1.931 2.664 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -13.618 -0.839 2.836 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -13.323 -0.050 4.372 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -15.959 0.235 2.864 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -15.677 -1.040 4.033 1.00 0.00 H new ATOM 300 N PHE A 44 -11.282 2.187 2.840 1.00 0.00 N ATOM 301 CA PHE A 44 -10.164 2.893 3.441 1.00 0.00 C ATOM 302 C PHE A 44 -9.798 2.286 4.796 1.00 0.00 C ATOM 303 O PHE A 44 -10.049 2.890 5.838 1.00 0.00 O ATOM 304 CB PHE A 44 -10.608 4.342 3.646 1.00 0.00 C ATOM 305 CG PHE A 44 -9.656 5.377 3.043 1.00 0.00 C ATOM 306 CD1 PHE A 44 -9.033 5.120 1.861 1.00 0.00 C ATOM 307 CD2 PHE A 44 -9.432 6.553 3.688 1.00 0.00 C ATOM 308 CE1 PHE A 44 -8.150 6.080 1.301 1.00 0.00 C ATOM 309 CE2 PHE A 44 -8.549 7.513 3.127 1.00 0.00 C ATOM 310 CZ PHE A 44 -7.927 7.256 1.945 1.00 0.00 C ATOM 0 H PHE A 44 -11.092 1.792 1.919 1.00 0.00 H new ATOM 0 HA PHE A 44 -9.289 2.824 2.795 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.597 4.474 3.206 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -10.706 4.533 4.715 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.210 4.186 1.349 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -9.926 6.757 4.627 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.655 5.876 0.363 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -8.371 8.447 3.639 1.00 0.00 H new ATOM 0 HZ PHE A 44 -7.256 7.987 1.518 1.00 0.00 H new ATOM 319 N ILE A 45 -9.209 1.102 4.739 1.00 0.00 N ATOM 320 CA ILE A 45 -8.805 0.407 5.950 1.00 0.00 C ATOM 321 C ILE A 45 -7.666 1.178 6.620 1.00 0.00 C ATOM 322 O ILE A 45 -7.867 1.817 7.652 1.00 0.00 O ATOM 323 CB ILE A 45 -8.462 -1.052 5.643 1.00 0.00 C ATOM 324 CG1 ILE A 45 -9.715 -1.929 5.677 1.00 0.00 C ATOM 325 CG2 ILE A 45 -7.374 -1.569 6.585 1.00 0.00 C ATOM 326 CD1 ILE A 45 -9.419 -3.283 6.324 1.00 0.00 C ATOM 0 H ILE A 45 -9.001 0.605 3.873 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.630 0.373 6.662 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.062 -1.103 4.630 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.504 -1.421 6.232 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.085 -2.080 4.663 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.149 -2.608 6.345 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -6.474 -0.966 6.467 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.723 -1.502 7.615 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.326 -3.887 6.336 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.647 -3.798 5.752 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -9.072 -3.130 7.346 1.00 0.00 H new ATOM 337 N MET A 46 -6.495 1.094 6.005 1.00 0.00 N ATOM 338 CA MET A 46 -5.325 1.776 6.530 1.00 0.00 C ATOM 339 C MET A 46 -4.622 2.581 5.434 1.00 0.00 C ATOM 340 O MET A 46 -4.118 2.011 4.467 1.00 0.00 O ATOM 341 CB MET A 46 -4.352 0.748 7.110 1.00 0.00 C ATOM 342 CG MET A 46 -5.082 -0.248 8.015 1.00 0.00 C ATOM 343 SD MET A 46 -4.459 -0.128 9.683 1.00 0.00 S ATOM 344 CE MET A 46 -5.786 0.789 10.445 1.00 0.00 C ATOM 0 H MET A 46 -6.332 0.564 5.149 1.00 0.00 H new ATOM 0 HA MET A 46 -5.649 2.464 7.311 1.00 0.00 H new ATOM 0 HB2 MET A 46 -3.857 0.213 6.300 1.00 0.00 H new ATOM 0 HB3 MET A 46 -3.574 1.258 7.678 1.00 0.00 H new ATOM 0 HG2 MET A 46 -6.153 -0.046 8.003 1.00 0.00 H new ATOM 0 HG3 MET A 46 -4.945 -1.262 7.639 1.00 0.00 H new ATOM 0 HE1 MET A 46 -5.557 0.953 11.498 1.00 0.00 H new ATOM 0 HE2 MET A 46 -5.898 1.751 9.944 1.00 0.00 H new ATOM 0 HE3 MET A 46 -6.715 0.225 10.359 1.00 0.00 H new ATOM 352 N GLU A 47 -4.613 3.893 5.621 1.00 0.00 N ATOM 353 CA GLU A 47 -3.982 4.781 4.660 1.00 0.00 C ATOM 354 C GLU A 47 -2.603 5.213 5.163 1.00 0.00 C ATOM 355 O GLU A 47 -2.480 5.758 6.259 1.00 0.00 O ATOM 356 CB GLU A 47 -4.865 5.997 4.374 1.00 0.00 C ATOM 357 CG GLU A 47 -5.436 6.578 5.670 1.00 0.00 C ATOM 358 CD GLU A 47 -5.789 8.057 5.498 1.00 0.00 C ATOM 359 OE1 GLU A 47 -4.936 8.784 4.945 1.00 0.00 O ATOM 360 OE2 GLU A 47 -6.905 8.426 5.925 1.00 0.00 O ATOM 0 H GLU A 47 -5.033 4.362 6.424 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.853 4.238 3.724 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.284 6.759 3.855 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.680 5.711 3.710 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.325 6.020 5.962 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.710 6.465 6.475 1.00 0.00 H new ATOM 365 N GLY A 48 -1.599 4.952 4.338 1.00 0.00 N ATOM 366 CA GLY A 48 -0.233 5.306 4.685 1.00 0.00 C ATOM 367 C GLY A 48 0.672 5.272 3.452 1.00 0.00 C ATOM 368 O GLY A 48 0.329 4.659 2.442 1.00 0.00 O ATOM 0 H GLY A 48 -1.705 4.499 3.430 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.213 6.302 5.128 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.146 4.615 5.438 1.00 0.00 H new ATOM 372 N THR A 49 1.811 5.938 3.575 1.00 0.00 N ATOM 373 CA THR A 49 2.768 5.992 2.483 1.00 0.00 C ATOM 374 C THR A 49 4.075 5.304 2.886 1.00 0.00 C ATOM 375 O THR A 49 4.756 5.751 3.807 1.00 0.00 O ATOM 376 CB THR A 49 2.950 7.458 2.085 1.00 0.00 C ATOM 377 OG1 THR A 49 4.336 7.563 1.771 1.00 0.00 O ATOM 378 CG2 THR A 49 2.761 8.413 3.265 1.00 0.00 C ATOM 0 H THR A 49 2.093 6.445 4.414 1.00 0.00 H new ATOM 0 HA THR A 49 2.405 5.447 1.611 1.00 0.00 H new ATOM 0 HB THR A 49 2.241 7.711 1.297 1.00 0.00 H new ATOM 0 HG1 THR A 49 4.541 8.482 1.501 1.00 0.00 H new ATOM 0 HG21 THR A 49 2.901 9.440 2.928 1.00 0.00 H new ATOM 0 HG22 THR A 49 1.755 8.298 3.669 1.00 0.00 H new ATOM 0 HG23 THR A 49 3.492 8.183 4.040 1.00 0.00 H new ATOM 386 N LEU A 50 4.385 4.231 2.174 1.00 0.00 N ATOM 387 CA LEU A 50 5.598 3.478 2.446 1.00 0.00 C ATOM 388 C LEU A 50 6.579 3.665 1.287 1.00 0.00 C ATOM 389 O LEU A 50 6.175 3.695 0.125 1.00 0.00 O ATOM 390 CB LEU A 50 5.265 2.014 2.740 1.00 0.00 C ATOM 391 CG LEU A 50 4.303 1.765 3.904 1.00 0.00 C ATOM 392 CD1 LEU A 50 2.870 2.135 3.519 1.00 0.00 C ATOM 393 CD2 LEU A 50 4.410 0.324 4.405 1.00 0.00 C ATOM 0 H LEU A 50 3.818 3.865 1.409 1.00 0.00 H new ATOM 0 HA LEU A 50 6.088 3.856 3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 50 4.837 1.572 1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 50 6.196 1.484 2.944 1.00 0.00 H new ATOM 0 HG LEU A 50 4.591 2.414 4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.207 1.949 4.364 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.827 3.190 3.249 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.554 1.530 2.669 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.716 0.174 5.232 1.00 0.00 H new ATOM 0 HD22 LEU A 50 4.163 -0.362 3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 50 5.427 0.132 4.746 1.00 0.00 H new ATOM 404 N THR A 51 7.849 3.786 1.643 1.00 0.00 N ATOM 405 CA THR A 51 8.891 3.969 0.647 1.00 0.00 C ATOM 406 C THR A 51 9.488 2.618 0.245 1.00 0.00 C ATOM 407 O THR A 51 9.740 1.768 1.098 1.00 0.00 O ATOM 408 CB THR A 51 9.923 4.943 1.215 1.00 0.00 C ATOM 409 OG1 THR A 51 9.643 6.173 0.550 1.00 0.00 O ATOM 410 CG2 THR A 51 11.351 4.603 0.784 1.00 0.00 C ATOM 0 H THR A 51 8.180 3.761 2.607 1.00 0.00 H new ATOM 0 HA THR A 51 8.489 4.398 -0.271 1.00 0.00 H new ATOM 0 HB THR A 51 9.863 4.940 2.303 1.00 0.00 H new ATOM 0 HG1 THR A 51 9.121 6.754 1.142 1.00 0.00 H new ATOM 0 HG21 THR A 51 12.043 5.326 1.215 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.608 3.603 1.132 1.00 0.00 H new ATOM 0 HG23 THR A 51 11.421 4.638 -0.303 1.00 0.00 H new ATOM 418 N ARG A 52 9.698 2.463 -1.054 1.00 0.00 N ATOM 419 CA ARG A 52 10.262 1.230 -1.578 1.00 0.00 C ATOM 420 C ARG A 52 11.790 1.303 -1.580 1.00 0.00 C ATOM 421 O ARG A 52 12.380 2.018 -2.389 1.00 0.00 O ATOM 422 CB ARG A 52 9.769 0.962 -3.002 1.00 0.00 C ATOM 423 CG ARG A 52 10.379 -0.325 -3.560 1.00 0.00 C ATOM 424 CD ARG A 52 9.582 -0.834 -4.762 1.00 0.00 C ATOM 425 NE ARG A 52 10.164 -0.303 -6.016 1.00 0.00 N ATOM 426 CZ ARG A 52 9.846 0.884 -6.548 1.00 0.00 C ATOM 427 NH1 ARG A 52 8.949 1.673 -5.940 1.00 0.00 N ATOM 428 NH2 ARG A 52 10.424 1.284 -7.689 1.00 0.00 N ATOM 0 H ARG A 52 9.488 3.170 -1.759 1.00 0.00 H new ATOM 0 HA ARG A 52 9.935 0.415 -0.932 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.682 0.885 -3.006 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.031 1.802 -3.646 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.412 -0.143 -3.855 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.399 -1.089 -2.783 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.591 -1.924 -4.780 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.540 -0.525 -4.675 1.00 0.00 H new ATOM 0 HE ARG A 52 10.850 -0.878 -6.505 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.508 1.369 -5.072 1.00 0.00 H new ATOM 0 HH12 ARG A 52 8.707 2.577 -6.346 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.106 0.684 -8.153 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.181 2.188 -8.094 1.00 0.00 H new ATOM 439 N VAL A 53 12.388 0.554 -0.666 1.00 0.00 N ATOM 440 CA VAL A 53 13.836 0.524 -0.552 1.00 0.00 C ATOM 441 C VAL A 53 14.387 -0.623 -1.401 1.00 0.00 C ATOM 442 O VAL A 53 14.769 -1.665 -0.871 1.00 0.00 O ATOM 443 CB VAL A 53 14.243 0.428 0.920 1.00 0.00 C ATOM 444 CG1 VAL A 53 15.492 -0.440 1.086 1.00 0.00 C ATOM 445 CG2 VAL A 53 14.456 1.817 1.522 1.00 0.00 C ATOM 0 H VAL A 53 11.896 -0.037 0.003 1.00 0.00 H new ATOM 0 HA VAL A 53 14.268 1.448 -0.935 1.00 0.00 H new ATOM 0 HB VAL A 53 13.428 -0.050 1.463 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.761 -0.493 2.141 1.00 0.00 H new ATOM 0 HG12 VAL A 53 15.290 -1.444 0.713 1.00 0.00 H new ATOM 0 HG13 VAL A 53 16.316 -0.003 0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.744 1.720 2.569 1.00 0.00 H new ATOM 0 HG22 VAL A 53 15.245 2.334 0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.531 2.389 1.452 1.00 0.00 H new ATOM 455 N GLY A 54 14.410 -0.392 -2.706 1.00 0.00 N ATOM 456 CA GLY A 54 14.909 -1.393 -3.634 1.00 0.00 C ATOM 457 C GLY A 54 15.247 -0.766 -4.988 1.00 0.00 C ATOM 458 O GLY A 54 15.253 -1.450 -6.010 1.00 0.00 O ATOM 0 H GLY A 54 14.091 0.473 -3.142 1.00 0.00 H new ATOM 0 HA2 GLY A 54 15.797 -1.869 -3.218 1.00 0.00 H new ATOM 0 HA3 GLY A 54 14.161 -2.175 -3.768 1.00 0.00 H new ATOM 462 N ALA A 55 15.521 0.530 -4.951 1.00 0.00 N ATOM 463 CA ALA A 55 15.860 1.257 -6.163 1.00 0.00 C ATOM 464 C ALA A 55 15.722 2.760 -5.905 1.00 0.00 C ATOM 465 O ALA A 55 16.343 3.570 -6.593 1.00 0.00 O ATOM 466 CB ALA A 55 14.970 0.780 -7.311 1.00 0.00 C ATOM 0 H ALA A 55 15.515 1.095 -4.102 1.00 0.00 H new ATOM 0 HA ALA A 55 16.894 1.064 -6.450 1.00 0.00 H new ATOM 0 HB1 ALA A 55 15.225 1.326 -8.220 1.00 0.00 H new ATOM 0 HB2 ALA A 55 15.125 -0.287 -7.473 1.00 0.00 H new ATOM 0 HB3 ALA A 55 13.925 0.961 -7.060 1.00 0.00 H new ATOM 472 N LYS A 56 14.905 3.086 -4.914 1.00 0.00 N ATOM 473 CA LYS A 56 14.679 4.476 -4.558 1.00 0.00 C ATOM 474 C LYS A 56 13.372 4.955 -5.193 1.00 0.00 C ATOM 475 O LYS A 56 13.384 5.577 -6.254 1.00 0.00 O ATOM 476 CB LYS A 56 15.892 5.330 -4.932 1.00 0.00 C ATOM 477 CG LYS A 56 15.950 6.602 -4.083 1.00 0.00 C ATOM 478 CD LYS A 56 16.697 6.353 -2.773 1.00 0.00 C ATOM 479 CE LYS A 56 18.093 6.981 -2.808 1.00 0.00 C ATOM 480 NZ LYS A 56 18.565 7.272 -1.437 1.00 0.00 N ATOM 0 H LYS A 56 14.392 2.411 -4.347 1.00 0.00 H new ATOM 0 HA LYS A 56 14.567 4.578 -3.479 1.00 0.00 H new ATOM 0 HB2 LYS A 56 16.805 4.752 -4.791 1.00 0.00 H new ATOM 0 HB3 LYS A 56 15.843 5.595 -5.988 1.00 0.00 H new ATOM 0 HG2 LYS A 56 16.445 7.395 -4.643 1.00 0.00 H new ATOM 0 HG3 LYS A 56 14.938 6.947 -3.869 1.00 0.00 H new ATOM 0 HD2 LYS A 56 16.128 6.769 -1.941 1.00 0.00 H new ATOM 0 HD3 LYS A 56 16.781 5.281 -2.597 1.00 0.00 H new ATOM 0 HE2 LYS A 56 18.790 6.305 -3.303 1.00 0.00 H new ATOM 0 HE3 LYS A 56 18.070 7.900 -3.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 19.513 7.697 -1.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 17.908 7.935 -0.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 18.606 6.389 -0.889 1.00 0.00 H new ATOM 490 N HIS A 57 12.275 4.645 -4.517 1.00 0.00 N ATOM 491 CA HIS A 57 10.962 5.036 -5.003 1.00 0.00 C ATOM 492 C HIS A 57 9.939 4.913 -3.871 1.00 0.00 C ATOM 493 O HIS A 57 10.025 4.003 -3.048 1.00 0.00 O ATOM 494 CB HIS A 57 10.575 4.222 -6.240 1.00 0.00 C ATOM 495 CG HIS A 57 11.317 4.622 -7.493 1.00 0.00 C ATOM 496 ND1 HIS A 57 11.145 5.851 -8.106 1.00 0.00 N ATOM 497 CD2 HIS A 57 12.235 3.944 -8.241 1.00 0.00 C ATOM 498 CE1 HIS A 57 11.928 5.899 -9.173 1.00 0.00 C ATOM 499 NE2 HIS A 57 12.602 4.717 -9.255 1.00 0.00 N ATOM 0 H HIS A 57 12.268 4.128 -3.638 1.00 0.00 H new ATOM 0 HA HIS A 57 10.983 6.079 -5.318 1.00 0.00 H new ATOM 0 HB2 HIS A 57 10.761 3.167 -6.041 1.00 0.00 H new ATOM 0 HB3 HIS A 57 9.504 4.330 -6.414 1.00 0.00 H new ATOM 0 HD2 HIS A 57 12.601 2.948 -8.042 1.00 0.00 H new ATOM 0 HE1 HIS A 57 12.017 6.729 -9.858 1.00 0.00 H new ATOM 0 HE2 HIS A 57 13.278 4.468 -9.977 1.00 0.00 H new ATOM 506 N GLU A 58 8.996 5.844 -3.865 1.00 0.00 N ATOM 507 CA GLU A 58 7.959 5.852 -2.848 1.00 0.00 C ATOM 508 C GLU A 58 6.604 5.506 -3.470 1.00 0.00 C ATOM 509 O GLU A 58 6.464 5.489 -4.691 1.00 0.00 O ATOM 510 CB GLU A 58 7.904 7.202 -2.132 1.00 0.00 C ATOM 511 CG GLU A 58 7.051 7.118 -0.865 1.00 0.00 C ATOM 512 CD GLU A 58 7.402 8.244 0.109 1.00 0.00 C ATOM 513 OE1 GLU A 58 6.943 9.378 -0.147 1.00 0.00 O ATOM 514 OE2 GLU A 58 8.121 7.945 1.088 1.00 0.00 O ATOM 0 H GLU A 58 8.929 6.598 -4.549 1.00 0.00 H new ATOM 0 HA GLU A 58 8.201 5.093 -2.104 1.00 0.00 H new ATOM 0 HB2 GLU A 58 8.914 7.522 -1.874 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.492 7.956 -2.802 1.00 0.00 H new ATOM 0 HG2 GLU A 58 5.995 7.177 -1.129 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.206 6.153 -0.382 1.00 0.00 H new ATOM 519 N ARG A 59 5.641 5.238 -2.599 1.00 0.00 N ATOM 520 CA ARG A 59 4.303 4.892 -3.047 1.00 0.00 C ATOM 521 C ARG A 59 3.304 5.042 -1.898 1.00 0.00 C ATOM 522 O ARG A 59 3.471 4.433 -0.842 1.00 0.00 O ATOM 523 CB ARG A 59 4.252 3.457 -3.574 1.00 0.00 C ATOM 524 CG ARG A 59 4.694 2.461 -2.499 1.00 0.00 C ATOM 525 CD ARG A 59 4.839 1.055 -3.082 1.00 0.00 C ATOM 526 NE ARG A 59 6.047 0.400 -2.531 1.00 0.00 N ATOM 527 CZ ARG A 59 6.670 -0.636 -3.108 1.00 0.00 C ATOM 528 NH1 ARG A 59 6.203 -1.143 -4.257 1.00 0.00 N ATOM 529 NH2 ARG A 59 7.759 -1.166 -2.535 1.00 0.00 N ATOM 0 H ARG A 59 5.761 5.254 -1.586 1.00 0.00 H new ATOM 0 HA ARG A 59 4.038 5.573 -3.856 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.239 3.221 -3.899 1.00 0.00 H new ATOM 0 HB3 ARG A 59 4.897 3.364 -4.448 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.644 2.781 -2.070 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.966 2.449 -1.688 1.00 0.00 H new ATOM 0 HD2 ARG A 59 3.955 0.462 -2.847 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.908 1.108 -4.169 1.00 0.00 H new ATOM 0 HE ARG A 59 6.429 0.760 -1.657 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.373 -0.740 -4.692 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.677 -1.932 -4.696 1.00 0.00 H new ATOM 0 HH21 ARG A 59 8.113 -0.781 -1.660 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.234 -1.955 -2.974 1.00 0.00 H new ATOM 540 N HIS A 60 2.287 5.856 -2.142 1.00 0.00 N ATOM 541 CA HIS A 60 1.262 6.094 -1.140 1.00 0.00 C ATOM 542 C HIS A 60 0.394 4.844 -0.988 1.00 0.00 C ATOM 543 O HIS A 60 -0.555 4.645 -1.746 1.00 0.00 O ATOM 544 CB HIS A 60 0.447 7.344 -1.482 1.00 0.00 C ATOM 545 CG HIS A 60 0.762 8.538 -0.614 1.00 0.00 C ATOM 546 ND1 HIS A 60 2.020 9.113 -0.557 1.00 0.00 N ATOM 547 CD2 HIS A 60 -0.030 9.260 0.229 1.00 0.00 C ATOM 548 CE1 HIS A 60 1.975 10.134 0.286 1.00 0.00 C ATOM 549 NE2 HIS A 60 0.704 10.223 0.773 1.00 0.00 N ATOM 0 H HIS A 60 2.151 6.359 -3.019 1.00 0.00 H new ATOM 0 HA HIS A 60 1.730 6.289 -0.175 1.00 0.00 H new ATOM 0 HB2 HIS A 60 0.626 7.608 -2.524 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -0.614 7.110 -1.390 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -1.077 9.079 0.422 1.00 0.00 H new ATOM 0 HE1 HIS A 60 2.800 10.782 0.543 1.00 0.00 H new ATOM 0 HE2 HIS A 60 0.372 10.915 1.445 1.00 0.00 H new ATOM 556 N ILE A 61 0.748 4.032 -0.004 1.00 0.00 N ATOM 557 CA ILE A 61 0.013 2.805 0.257 1.00 0.00 C ATOM 558 C ILE A 61 -1.418 3.152 0.670 1.00 0.00 C ATOM 559 O ILE A 61 -1.672 4.237 1.194 1.00 0.00 O ATOM 560 CB ILE A 61 0.757 1.942 1.280 1.00 0.00 C ATOM 561 CG1 ILE A 61 2.114 1.494 0.735 1.00 0.00 C ATOM 562 CG2 ILE A 61 -0.103 0.757 1.724 1.00 0.00 C ATOM 563 CD1 ILE A 61 1.952 0.725 -0.578 1.00 0.00 C ATOM 0 H ILE A 61 1.535 4.199 0.623 1.00 0.00 H new ATOM 0 HA ILE A 61 -0.053 2.200 -0.647 1.00 0.00 H new ATOM 0 HB ILE A 61 0.951 2.549 2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 61 2.750 2.364 0.575 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.615 0.864 1.470 1.00 0.00 H new ATOM 0 HG21 ILE A 61 0.448 0.160 2.450 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.022 1.125 2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.348 0.141 0.859 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.932 0.418 -0.943 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.335 -0.158 -0.409 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.473 1.366 -1.318 1.00 0.00 H new ATOM 574 N PHE A 62 -2.317 2.211 0.420 1.00 0.00 N ATOM 575 CA PHE A 62 -3.717 2.404 0.760 1.00 0.00 C ATOM 576 C PHE A 62 -4.493 1.091 0.651 1.00 0.00 C ATOM 577 O PHE A 62 -5.115 0.816 -0.373 1.00 0.00 O ATOM 578 CB PHE A 62 -4.287 3.405 -0.247 1.00 0.00 C ATOM 579 CG PHE A 62 -4.178 4.865 0.197 1.00 0.00 C ATOM 580 CD1 PHE A 62 -5.037 5.358 1.129 1.00 0.00 C ATOM 581 CD2 PHE A 62 -3.223 5.669 -0.341 1.00 0.00 C ATOM 582 CE1 PHE A 62 -4.936 6.714 1.541 1.00 0.00 C ATOM 583 CE2 PHE A 62 -3.122 7.025 0.071 1.00 0.00 C ATOM 584 CZ PHE A 62 -3.981 7.518 1.003 1.00 0.00 C ATOM 0 H PHE A 62 -2.103 1.313 -0.014 1.00 0.00 H new ATOM 0 HA PHE A 62 -3.805 2.763 1.785 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.767 3.285 -1.197 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.336 3.168 -0.426 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -5.796 4.719 1.556 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -2.541 5.277 -1.081 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -5.618 7.106 2.281 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -2.363 7.664 -0.356 1.00 0.00 H new ATOM 0 HZ PHE A 62 -3.904 8.549 1.316 1.00 0.00 H new ATOM 593 N LEU A 63 -4.430 0.313 1.722 1.00 0.00 N ATOM 594 CA LEU A 63 -5.120 -0.965 1.760 1.00 0.00 C ATOM 595 C LEU A 63 -6.612 -0.729 2.002 1.00 0.00 C ATOM 596 O LEU A 63 -6.988 0.026 2.899 1.00 0.00 O ATOM 597 CB LEU A 63 -4.470 -1.894 2.788 1.00 0.00 C ATOM 598 CG LEU A 63 -5.302 -2.198 4.037 1.00 0.00 C ATOM 599 CD1 LEU A 63 -6.494 -3.094 3.697 1.00 0.00 C ATOM 600 CD2 LEU A 63 -4.431 -2.799 5.142 1.00 0.00 C ATOM 0 H LEU A 63 -3.912 0.543 2.570 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.030 -1.475 0.801 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.231 -2.837 2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.526 -1.450 3.104 1.00 0.00 H new ATOM 0 HG LEU A 63 -5.703 -1.259 4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.068 -3.295 4.602 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -7.130 -2.592 2.967 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.135 -4.035 3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.046 -3.006 6.018 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.982 -3.726 4.787 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.644 -2.094 5.409 1.00 0.00 H new ATOM 611 N PHE A 64 -7.422 -1.387 1.186 1.00 0.00 N ATOM 612 CA PHE A 64 -8.865 -1.257 1.300 1.00 0.00 C ATOM 613 C PHE A 64 -9.474 -2.482 1.985 1.00 0.00 C ATOM 614 O PHE A 64 -8.849 -3.540 2.041 1.00 0.00 O ATOM 615 CB PHE A 64 -9.418 -1.156 -0.123 1.00 0.00 C ATOM 616 CG PHE A 64 -8.920 0.065 -0.899 1.00 0.00 C ATOM 617 CD1 PHE A 64 -8.277 1.070 -0.247 1.00 0.00 C ATOM 618 CD2 PHE A 64 -9.119 0.144 -2.243 1.00 0.00 C ATOM 619 CE1 PHE A 64 -7.813 2.203 -0.967 1.00 0.00 C ATOM 620 CE2 PHE A 64 -8.655 1.277 -2.963 1.00 0.00 C ATOM 621 CZ PHE A 64 -8.012 2.282 -2.311 1.00 0.00 C ATOM 0 H PHE A 64 -7.107 -2.011 0.444 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.114 -0.380 1.897 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.147 -2.058 -0.672 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.507 -1.126 -0.077 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.119 1.007 0.819 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -9.629 -0.654 -2.762 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -7.303 3.001 -0.448 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.813 1.340 -4.029 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.659 3.143 -2.860 1.00 0.00 H new ATOM 630 N ASP A 65 -10.686 -2.298 2.488 1.00 0.00 N ATOM 631 CA ASP A 65 -11.385 -3.375 3.167 1.00 0.00 C ATOM 632 C ASP A 65 -11.858 -4.401 2.135 1.00 0.00 C ATOM 633 O ASP A 65 -12.559 -5.352 2.476 1.00 0.00 O ATOM 634 CB ASP A 65 -12.616 -2.850 3.909 1.00 0.00 C ATOM 635 CG ASP A 65 -12.940 -3.575 5.217 1.00 0.00 C ATOM 636 OD1 ASP A 65 -12.964 -4.825 5.183 1.00 0.00 O ATOM 637 OD2 ASP A 65 -13.156 -2.864 6.222 1.00 0.00 O ATOM 0 H ASP A 65 -11.201 -1.419 2.439 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.697 -3.826 3.882 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.468 -1.792 4.125 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.479 -2.923 3.247 1.00 0.00 H new ATOM 641 N GLY A 66 -11.454 -4.173 0.893 1.00 0.00 N ATOM 642 CA GLY A 66 -11.827 -5.066 -0.190 1.00 0.00 C ATOM 643 C GLY A 66 -10.589 -5.683 -0.843 1.00 0.00 C ATOM 644 O GLY A 66 -10.644 -6.802 -1.353 1.00 0.00 O ATOM 0 H GLY A 66 -10.872 -3.383 0.614 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.473 -5.856 0.192 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.401 -4.518 -0.937 1.00 0.00 H new ATOM 648 N LEU A 67 -9.501 -4.928 -0.807 1.00 0.00 N ATOM 649 CA LEU A 67 -8.251 -5.387 -1.389 1.00 0.00 C ATOM 650 C LEU A 67 -7.158 -4.350 -1.119 1.00 0.00 C ATOM 651 O LEU A 67 -7.453 -3.196 -0.816 1.00 0.00 O ATOM 652 CB LEU A 67 -8.438 -5.713 -2.872 1.00 0.00 C ATOM 653 CG LEU A 67 -7.866 -4.693 -3.859 1.00 0.00 C ATOM 654 CD1 LEU A 67 -6.481 -5.122 -4.349 1.00 0.00 C ATOM 655 CD2 LEU A 67 -8.834 -4.451 -5.020 1.00 0.00 C ATOM 0 H LEU A 67 -9.459 -4.001 -0.384 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.931 -6.318 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.978 -6.681 -3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.505 -5.821 -3.069 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.744 -3.744 -3.337 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.097 -4.380 -5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.804 -5.204 -3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.555 -6.088 -4.848 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.403 -3.722 -5.707 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.010 -5.388 -5.548 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.779 -4.070 -4.633 1.00 0.00 H new ATOM 666 N MET A 68 -5.917 -4.802 -1.241 1.00 0.00 N ATOM 667 CA MET A 68 -4.779 -3.928 -1.015 1.00 0.00 C ATOM 668 C MET A 68 -4.514 -3.045 -2.235 1.00 0.00 C ATOM 669 O MET A 68 -4.313 -3.549 -3.339 1.00 0.00 O ATOM 670 CB MET A 68 -3.538 -4.773 -0.717 1.00 0.00 C ATOM 671 CG MET A 68 -2.789 -4.236 0.504 1.00 0.00 C ATOM 672 SD MET A 68 -1.064 -4.686 0.409 1.00 0.00 S ATOM 673 CE MET A 68 -0.357 -3.424 1.456 1.00 0.00 C ATOM 0 H MET A 68 -5.676 -5.761 -1.493 1.00 0.00 H new ATOM 0 HA MET A 68 -5.004 -3.283 -0.166 1.00 0.00 H new ATOM 0 HB2 MET A 68 -3.832 -5.808 -0.542 1.00 0.00 H new ATOM 0 HB3 MET A 68 -2.876 -4.772 -1.583 1.00 0.00 H new ATOM 0 HG2 MET A 68 -2.888 -3.152 0.554 1.00 0.00 H new ATOM 0 HG3 MET A 68 -3.229 -4.639 1.417 1.00 0.00 H new ATOM 0 HE1 MET A 68 0.662 -3.703 1.725 1.00 0.00 H new ATOM 0 HE2 MET A 68 -0.344 -2.474 0.922 1.00 0.00 H new ATOM 0 HE3 MET A 68 -0.956 -3.324 2.361 1.00 0.00 H new ATOM 681 N ILE A 69 -4.522 -1.741 -1.996 1.00 0.00 N ATOM 682 CA ILE A 69 -4.285 -0.783 -3.062 1.00 0.00 C ATOM 683 C ILE A 69 -3.076 0.084 -2.704 1.00 0.00 C ATOM 684 O ILE A 69 -3.060 0.732 -1.659 1.00 0.00 O ATOM 685 CB ILE A 69 -5.555 0.022 -3.350 1.00 0.00 C ATOM 686 CG1 ILE A 69 -6.623 -0.856 -4.007 1.00 0.00 C ATOM 687 CG2 ILE A 69 -5.239 1.263 -4.188 1.00 0.00 C ATOM 688 CD1 ILE A 69 -6.063 -1.574 -5.236 1.00 0.00 C ATOM 0 H ILE A 69 -4.689 -1.326 -1.079 1.00 0.00 H new ATOM 0 HA ILE A 69 -4.044 -1.299 -3.991 1.00 0.00 H new ATOM 0 HB ILE A 69 -5.962 0.369 -2.401 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.988 -1.589 -3.288 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.475 -0.242 -4.297 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.158 1.817 -4.378 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -4.538 1.898 -3.647 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -4.796 0.959 -5.136 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -6.842 -2.191 -5.684 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.721 -0.838 -5.963 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -5.226 -2.206 -4.938 1.00 0.00 H new ATOM 699 N CYS A 70 -2.094 0.066 -3.592 1.00 0.00 N ATOM 700 CA CYS A 70 -0.883 0.842 -3.383 1.00 0.00 C ATOM 701 C CYS A 70 -0.737 1.827 -4.545 1.00 0.00 C ATOM 702 O CYS A 70 -0.897 1.452 -5.706 1.00 0.00 O ATOM 703 CB CYS A 70 0.348 -0.056 -3.239 1.00 0.00 C ATOM 704 SG CYS A 70 -0.036 -1.471 -2.143 1.00 0.00 S ATOM 0 H CYS A 70 -2.111 -0.473 -4.458 1.00 0.00 H new ATOM 0 HA CYS A 70 -0.960 1.394 -2.446 1.00 0.00 H new ATOM 0 HB2 CYS A 70 0.661 -0.418 -4.218 1.00 0.00 H new ATOM 0 HB3 CYS A 70 1.180 0.516 -2.830 1.00 0.00 H new ATOM 0 HG CYS A 70 1.014 -2.229 -2.029 1.00 0.00 H new ATOM 709 N CYS A 71 -0.434 3.067 -4.193 1.00 0.00 N ATOM 710 CA CYS A 71 -0.265 4.110 -5.191 1.00 0.00 C ATOM 711 C CYS A 71 1.224 4.447 -5.285 1.00 0.00 C ATOM 712 O CYS A 71 1.839 4.836 -4.294 1.00 0.00 O ATOM 713 CB CYS A 71 -1.111 5.343 -4.871 1.00 0.00 C ATOM 714 SG CYS A 71 -2.674 4.838 -4.064 1.00 0.00 S ATOM 0 H CYS A 71 -0.301 3.374 -3.229 1.00 0.00 H new ATOM 0 HA CYS A 71 -0.617 3.752 -6.158 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -0.556 6.016 -4.217 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -1.326 5.894 -5.787 1.00 0.00 H new ATOM 0 HG CYS A 71 -2.430 4.457 -2.845 1.00 0.00 H new ATOM 719 N LYS A 72 1.761 4.287 -6.485 1.00 0.00 N ATOM 720 CA LYS A 72 3.166 4.570 -6.722 1.00 0.00 C ATOM 721 C LYS A 72 3.379 6.085 -6.744 1.00 0.00 C ATOM 722 O LYS A 72 2.632 6.812 -7.396 1.00 0.00 O ATOM 723 CB LYS A 72 3.649 3.863 -7.989 1.00 0.00 C ATOM 724 CG LYS A 72 5.088 3.368 -7.826 1.00 0.00 C ATOM 725 CD LYS A 72 5.200 1.883 -8.176 1.00 0.00 C ATOM 726 CE LYS A 72 6.552 1.572 -8.823 1.00 0.00 C ATOM 727 NZ LYS A 72 6.437 0.407 -9.727 1.00 0.00 N ATOM 0 H LYS A 72 1.247 3.964 -7.305 1.00 0.00 H new ATOM 0 HA LYS A 72 3.777 4.173 -5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 72 2.994 3.021 -8.212 1.00 0.00 H new ATOM 0 HB3 LYS A 72 3.589 4.546 -8.836 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.751 3.948 -8.469 1.00 0.00 H new ATOM 0 HG3 LYS A 72 5.418 3.529 -6.800 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.078 1.283 -7.274 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.395 1.604 -8.856 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.903 2.440 -9.381 1.00 0.00 H new ATOM 0 HE3 LYS A 72 7.294 1.369 -8.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 7.363 0.209 -10.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.123 -0.423 -9.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.745 0.615 -10.475 1.00 0.00 H new ATOM 737 N SER A 73 4.404 6.517 -6.024 1.00 0.00 N ATOM 738 CA SER A 73 4.726 7.933 -5.952 1.00 0.00 C ATOM 739 C SER A 73 6.206 8.149 -6.270 1.00 0.00 C ATOM 740 O SER A 73 7.076 7.590 -5.604 1.00 0.00 O ATOM 741 CB SER A 73 4.389 8.504 -4.574 1.00 0.00 C ATOM 742 OG SER A 73 5.309 8.069 -3.576 1.00 0.00 O ATOM 0 H SER A 73 5.023 5.911 -5.485 1.00 0.00 H new ATOM 0 HA SER A 73 4.122 8.460 -6.691 1.00 0.00 H new ATOM 0 HB2 SER A 73 4.394 9.593 -4.622 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.380 8.202 -4.293 1.00 0.00 H new ATOM 0 HG SER A 73 5.060 8.456 -2.711 1.00 0.00 H new ATOM 747 N ASN A 74 6.447 8.962 -7.288 1.00 0.00 N ATOM 748 CA ASN A 74 7.808 9.259 -7.702 1.00 0.00 C ATOM 749 C ASN A 74 7.873 10.694 -8.231 1.00 0.00 C ATOM 750 O ASN A 74 7.122 11.061 -9.133 1.00 0.00 O ATOM 751 CB ASN A 74 8.260 8.321 -8.822 1.00 0.00 C ATOM 752 CG ASN A 74 7.657 6.926 -8.647 1.00 0.00 C ATOM 753 OD1 ASN A 74 6.852 6.465 -9.440 1.00 0.00 O ATOM 754 ND2 ASN A 74 8.090 6.282 -7.567 1.00 0.00 N ATOM 0 H ASN A 74 5.723 9.424 -7.838 1.00 0.00 H new ATOM 0 HA ASN A 74 8.460 9.129 -6.838 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.962 8.731 -9.787 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.348 8.253 -8.827 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.747 5.344 -7.361 1.00 0.00 H new ATOM 0 HD22 ASN A 74 8.765 6.726 -6.945 1.00 0.00 H new ATOM 760 N HIS A 75 8.778 11.465 -7.647 1.00 0.00 N ATOM 761 CA HIS A 75 8.951 12.851 -8.047 1.00 0.00 C ATOM 762 C HIS A 75 7.720 13.662 -7.639 1.00 0.00 C ATOM 763 O HIS A 75 6.695 13.093 -7.265 1.00 0.00 O ATOM 764 CB HIS A 75 9.256 12.949 -9.544 1.00 0.00 C ATOM 765 CG HIS A 75 10.617 13.524 -9.858 1.00 0.00 C ATOM 766 ND1 HIS A 75 10.920 14.864 -9.698 1.00 0.00 N ATOM 767 CD2 HIS A 75 11.752 12.924 -10.322 1.00 0.00 C ATOM 768 CE1 HIS A 75 12.182 15.053 -10.054 1.00 0.00 C ATOM 769 NE2 HIS A 75 12.695 13.849 -10.440 1.00 0.00 N ATOM 0 H HIS A 75 9.400 11.156 -6.900 1.00 0.00 H new ATOM 0 HA HIS A 75 9.811 13.278 -7.530 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.183 11.955 -9.985 1.00 0.00 H new ATOM 0 HB3 HIS A 75 8.494 13.566 -10.020 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.863 11.875 -10.554 1.00 0.00 H new ATOM 0 HE1 HIS A 75 12.711 15.994 -10.041 1.00 0.00 H new ATOM 0 HE2 HIS A 75 13.648 13.687 -10.766 1.00 0.00 H new ATOM 776 N GLY A 76 7.861 14.976 -7.724 1.00 0.00 N ATOM 777 CA GLY A 76 6.774 15.871 -7.366 1.00 0.00 C ATOM 778 C GLY A 76 7.218 17.332 -7.441 1.00 0.00 C ATOM 779 O GLY A 76 8.373 17.618 -7.754 1.00 0.00 O ATOM 0 H GLY A 76 8.712 15.443 -8.036 1.00 0.00 H new ATOM 0 HA2 GLY A 76 5.930 15.709 -8.036 1.00 0.00 H new ATOM 0 HA3 GLY A 76 6.429 15.644 -6.357 1.00 0.00 H new ATOM 783 N GLN A 77 6.278 18.219 -7.149 1.00 0.00 N ATOM 784 CA GLN A 77 6.559 19.645 -7.180 1.00 0.00 C ATOM 785 C GLN A 77 5.254 20.443 -7.166 1.00 0.00 C ATOM 786 O GLN A 77 5.064 21.314 -6.318 1.00 0.00 O ATOM 787 CB GLN A 77 7.412 20.009 -8.396 1.00 0.00 C ATOM 788 CG GLN A 77 8.828 20.409 -7.973 1.00 0.00 C ATOM 789 CD GLN A 77 9.827 20.162 -9.104 1.00 0.00 C ATOM 790 OE1 GLN A 77 9.996 19.055 -9.589 1.00 0.00 O ATOM 791 NE2 GLN A 77 10.480 21.253 -9.497 1.00 0.00 N ATOM 0 H GLN A 77 5.321 17.978 -6.890 1.00 0.00 H new ATOM 0 HA GLN A 77 7.129 19.903 -6.288 1.00 0.00 H new ATOM 0 HB2 GLN A 77 7.459 19.161 -9.079 1.00 0.00 H new ATOM 0 HB3 GLN A 77 6.945 20.831 -8.939 1.00 0.00 H new ATOM 0 HG2 GLN A 77 8.844 21.462 -7.692 1.00 0.00 H new ATOM 0 HG3 GLN A 77 9.123 19.840 -7.092 1.00 0.00 H new ATOM 0 HE21 GLN A 77 10.291 22.150 -9.049 1.00 0.00 H new ATOM 0 HE22 GLN A 77 11.169 21.193 -10.246 1.00 0.00 H new ATOM 798 N PRO A 78 4.365 20.109 -8.140 1.00 0.00 N ATOM 799 CA PRO A 78 3.084 20.785 -8.248 1.00 0.00 C ATOM 800 C PRO A 78 2.120 20.310 -7.158 1.00 0.00 C ATOM 801 O PRO A 78 2.544 19.731 -6.158 1.00 0.00 O ATOM 802 CB PRO A 78 2.592 20.474 -9.652 1.00 0.00 C ATOM 803 CG PRO A 78 3.386 19.263 -10.114 1.00 0.00 C ATOM 804 CD PRO A 78 4.557 19.082 -9.161 1.00 0.00 C ATOM 0 HA PRO A 78 3.163 21.862 -8.097 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.523 20.263 -9.653 1.00 0.00 H new ATOM 0 HB3 PRO A 78 2.751 21.322 -10.318 1.00 0.00 H new ATOM 0 HG2 PRO A 78 2.757 18.373 -10.119 1.00 0.00 H new ATOM 0 HG3 PRO A 78 3.743 19.407 -11.134 1.00 0.00 H new ATOM 0 HD2 PRO A 78 4.561 18.084 -8.723 1.00 0.00 H new ATOM 0 HD3 PRO A 78 5.510 19.208 -9.675 1.00 0.00 H new ATOM 809 N ARG A 79 0.842 20.572 -7.388 1.00 0.00 N ATOM 810 CA ARG A 79 -0.186 20.179 -6.439 1.00 0.00 C ATOM 811 C ARG A 79 -0.048 20.983 -5.144 1.00 0.00 C ATOM 812 O ARG A 79 -0.406 20.503 -4.069 1.00 0.00 O ATOM 813 CB ARG A 79 -0.094 18.686 -6.115 1.00 0.00 C ATOM 814 CG ARG A 79 -0.746 17.846 -7.215 1.00 0.00 C ATOM 815 CD ARG A 79 -0.028 18.041 -8.552 1.00 0.00 C ATOM 816 NE ARG A 79 -0.671 19.135 -9.316 1.00 0.00 N ATOM 817 CZ ARG A 79 -0.460 19.366 -10.619 1.00 0.00 C ATOM 818 NH1 ARG A 79 0.377 18.581 -11.312 1.00 0.00 N ATOM 819 NH2 ARG A 79 -1.086 20.380 -11.230 1.00 0.00 N ATOM 0 H ARG A 79 0.495 21.052 -8.218 1.00 0.00 H new ATOM 0 HA ARG A 79 -1.154 20.382 -6.896 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.951 18.398 -6.004 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.583 18.486 -5.162 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.722 16.793 -6.936 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.795 18.125 -7.317 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.023 18.275 -8.380 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.058 17.117 -9.129 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.315 19.751 -8.819 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.853 17.808 -10.847 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.538 18.757 -12.304 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.724 20.977 -10.704 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.925 20.555 -12.222 1.00 0.00 H new ATOM 830 N LEU A 80 0.471 22.194 -5.290 1.00 0.00 N ATOM 831 CA LEU A 80 0.660 23.069 -4.146 1.00 0.00 C ATOM 832 C LEU A 80 -0.667 23.220 -3.399 1.00 0.00 C ATOM 833 O LEU A 80 -0.711 23.113 -2.175 1.00 0.00 O ATOM 834 CB LEU A 80 1.274 24.401 -4.585 1.00 0.00 C ATOM 835 CG LEU A 80 2.304 24.324 -5.714 1.00 0.00 C ATOM 836 CD1 LEU A 80 3.011 25.668 -5.902 1.00 0.00 C ATOM 837 CD2 LEU A 80 3.295 23.184 -5.474 1.00 0.00 C ATOM 0 H LEU A 80 0.766 22.589 -6.183 1.00 0.00 H new ATOM 0 HA LEU A 80 1.372 22.632 -3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.468 25.064 -4.900 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.747 24.863 -3.719 1.00 0.00 H new ATOM 0 HG LEU A 80 1.778 24.103 -6.643 1.00 0.00 H new ATOM 0 HD11 LEU A 80 3.738 25.587 -6.710 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.276 26.434 -6.150 1.00 0.00 H new ATOM 0 HD13 LEU A 80 3.523 25.942 -4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 80 4.016 23.151 -6.291 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.820 23.350 -4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.756 22.238 -5.427 1.00 0.00 H new ATOM 848 N PRO A 81 -1.745 23.473 -4.190 1.00 0.00 N ATOM 849 CA PRO A 81 -3.070 23.639 -3.617 1.00 0.00 C ATOM 850 C PRO A 81 -3.655 22.292 -3.188 1.00 0.00 C ATOM 851 O PRO A 81 -4.760 22.234 -2.651 1.00 0.00 O ATOM 852 CB PRO A 81 -3.885 24.323 -4.702 1.00 0.00 C ATOM 853 CG PRO A 81 -3.125 24.095 -6.000 1.00 0.00 C ATOM 854 CD PRO A 81 -1.731 23.606 -5.643 1.00 0.00 C ATOM 0 HA PRO A 81 -3.062 24.238 -2.706 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -4.890 23.904 -4.759 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -3.995 25.388 -4.495 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -3.640 23.361 -6.620 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -3.070 25.018 -6.577 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -1.510 22.654 -6.126 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -0.968 24.313 -5.968 1.00 0.00 H new ATOM 859 N GLY A 82 -2.889 21.242 -3.443 1.00 0.00 N ATOM 860 CA GLY A 82 -3.318 19.899 -3.091 1.00 0.00 C ATOM 861 C GLY A 82 -4.795 19.688 -3.429 1.00 0.00 C ATOM 862 O GLY A 82 -5.672 20.030 -2.637 1.00 0.00 O ATOM 0 H GLY A 82 -1.973 21.294 -3.889 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -2.711 19.168 -3.625 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -3.157 19.730 -2.026 1.00 0.00 H new ATOM 866 N ALA A 83 -5.024 19.128 -4.608 1.00 0.00 N ATOM 867 CA ALA A 83 -6.380 18.868 -5.061 1.00 0.00 C ATOM 868 C ALA A 83 -6.341 17.897 -6.242 1.00 0.00 C ATOM 869 O ALA A 83 -5.453 17.049 -6.324 1.00 0.00 O ATOM 870 CB ALA A 83 -7.063 20.191 -5.417 1.00 0.00 C ATOM 0 H ALA A 83 -4.294 18.847 -5.263 1.00 0.00 H new ATOM 0 HA ALA A 83 -6.966 18.401 -4.269 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -8.080 19.996 -5.757 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -7.092 20.834 -4.537 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -6.504 20.687 -6.211 1.00 0.00 H new ATOM 876 N SER A 84 -7.314 18.052 -7.128 1.00 0.00 N ATOM 877 CA SER A 84 -7.402 17.199 -8.301 1.00 0.00 C ATOM 878 C SER A 84 -6.001 16.905 -8.840 1.00 0.00 C ATOM 879 O SER A 84 -5.283 17.819 -9.247 1.00 0.00 O ATOM 880 CB SER A 84 -8.264 17.844 -9.388 1.00 0.00 C ATOM 881 OG SER A 84 -9.500 18.329 -8.871 1.00 0.00 O ATOM 0 H SER A 84 -8.049 18.756 -7.057 1.00 0.00 H new ATOM 0 HA SER A 84 -7.876 16.262 -8.008 1.00 0.00 H new ATOM 0 HB2 SER A 84 -7.715 18.667 -9.846 1.00 0.00 H new ATOM 0 HB3 SER A 84 -8.461 17.115 -10.175 1.00 0.00 H new ATOM 0 HG SER A 84 -10.021 18.735 -9.595 1.00 0.00 H new ATOM 886 N ASN A 85 -5.652 15.627 -8.826 1.00 0.00 N ATOM 887 CA ASN A 85 -4.349 15.201 -9.309 1.00 0.00 C ATOM 888 C ASN A 85 -4.042 13.803 -8.769 1.00 0.00 C ATOM 889 O ASN A 85 -4.046 13.587 -7.557 1.00 0.00 O ATOM 890 CB ASN A 85 -3.247 16.146 -8.827 1.00 0.00 C ATOM 891 CG ASN A 85 -2.548 16.823 -10.009 1.00 0.00 C ATOM 892 OD1 ASN A 85 -1.589 16.317 -10.568 1.00 0.00 O ATOM 893 ND2 ASN A 85 -3.082 17.991 -10.355 1.00 0.00 N ATOM 0 H ASN A 85 -6.249 14.872 -8.488 1.00 0.00 H new ATOM 0 HA ASN A 85 -4.376 15.204 -10.399 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -3.674 16.904 -8.170 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -2.517 15.589 -8.239 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -2.688 18.522 -11.132 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -3.885 18.356 -9.843 1.00 0.00 H new ATOM 899 N ALA A 86 -3.783 12.890 -9.693 1.00 0.00 N ATOM 900 CA ALA A 86 -3.475 11.519 -9.326 1.00 0.00 C ATOM 901 C ALA A 86 -1.957 11.347 -9.244 1.00 0.00 C ATOM 902 O ALA A 86 -1.417 10.339 -9.699 1.00 0.00 O ATOM 903 CB ALA A 86 -4.117 10.563 -10.331 1.00 0.00 C ATOM 0 H ALA A 86 -3.780 13.073 -10.696 1.00 0.00 H new ATOM 0 HA ALA A 86 -3.887 11.283 -8.345 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.885 9.535 -10.054 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.198 10.704 -10.328 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.727 10.767 -11.328 1.00 0.00 H new ATOM 909 N GLU A 87 -1.309 12.346 -8.662 1.00 0.00 N ATOM 910 CA GLU A 87 0.136 12.316 -8.516 1.00 0.00 C ATOM 911 C GLU A 87 0.646 10.875 -8.566 1.00 0.00 C ATOM 912 O GLU A 87 1.494 10.541 -9.392 1.00 0.00 O ATOM 913 CB GLU A 87 0.570 13.008 -7.222 1.00 0.00 C ATOM 914 CG GLU A 87 0.196 14.491 -7.240 1.00 0.00 C ATOM 915 CD GLU A 87 1.208 15.322 -6.449 1.00 0.00 C ATOM 916 OE1 GLU A 87 1.179 15.218 -5.203 1.00 0.00 O ATOM 917 OE2 GLU A 87 1.989 16.042 -7.108 1.00 0.00 O ATOM 0 H GLU A 87 -1.758 13.181 -8.286 1.00 0.00 H new ATOM 0 HA GLU A 87 0.577 12.864 -9.348 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.098 12.521 -6.369 1.00 0.00 H new ATOM 0 HB3 GLU A 87 1.647 12.903 -7.093 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.154 14.846 -8.270 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.799 14.624 -6.816 1.00 0.00 H new ATOM 922 N TYR A 88 0.108 10.060 -7.671 1.00 0.00 N ATOM 923 CA TYR A 88 0.498 8.662 -7.603 1.00 0.00 C ATOM 924 C TYR A 88 -0.463 7.784 -8.407 1.00 0.00 C ATOM 925 O TYR A 88 -1.646 8.100 -8.525 1.00 0.00 O ATOM 926 CB TYR A 88 0.411 8.271 -6.126 1.00 0.00 C ATOM 927 CG TYR A 88 0.986 9.319 -5.171 1.00 0.00 C ATOM 928 CD1 TYR A 88 2.058 10.095 -5.562 1.00 0.00 C ATOM 929 CD2 TYR A 88 0.434 9.487 -3.917 1.00 0.00 C ATOM 930 CE1 TYR A 88 2.599 11.081 -4.663 1.00 0.00 C ATOM 931 CE2 TYR A 88 0.976 10.473 -3.018 1.00 0.00 C ATOM 932 CZ TYR A 88 2.032 11.221 -3.435 1.00 0.00 C ATOM 933 OH TYR A 88 2.544 12.152 -2.586 1.00 0.00 O ATOM 0 H TYR A 88 -0.595 10.341 -6.987 1.00 0.00 H new ATOM 0 HA TYR A 88 1.498 8.523 -8.015 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.633 8.093 -5.868 1.00 0.00 H new ATOM 0 HB3 TYR A 88 0.940 7.330 -5.978 1.00 0.00 H new ATOM 0 HD1 TYR A 88 2.491 9.963 -6.542 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -0.404 8.879 -3.610 1.00 0.00 H new ATOM 0 HE1 TYR A 88 3.437 11.696 -4.957 1.00 0.00 H new ATOM 0 HE2 TYR A 88 0.553 10.615 -2.034 1.00 0.00 H new ATOM 0 HH TYR A 88 2.039 12.141 -1.746 1.00 0.00 H new ATOM 942 N ARG A 89 0.081 6.700 -8.939 1.00 0.00 N ATOM 943 CA ARG A 89 -0.713 5.774 -9.729 1.00 0.00 C ATOM 944 C ARG A 89 -1.169 4.595 -8.866 1.00 0.00 C ATOM 945 O ARG A 89 -0.346 3.913 -8.258 1.00 0.00 O ATOM 946 CB ARG A 89 0.083 5.246 -10.924 1.00 0.00 C ATOM 947 CG ARG A 89 -0.381 3.840 -11.312 1.00 0.00 C ATOM 948 CD ARG A 89 0.306 3.373 -12.598 1.00 0.00 C ATOM 949 NE ARG A 89 -0.677 2.710 -13.484 1.00 0.00 N ATOM 950 CZ ARG A 89 -1.351 1.598 -13.160 1.00 0.00 C ATOM 951 NH1 ARG A 89 -1.152 1.017 -11.968 1.00 0.00 N ATOM 952 NH2 ARG A 89 -2.223 1.067 -14.027 1.00 0.00 N ATOM 0 H ARG A 89 1.063 6.442 -8.839 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.584 6.316 -10.099 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -0.037 5.920 -11.772 1.00 0.00 H new ATOM 0 HB3 ARG A 89 1.145 5.228 -10.679 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -0.160 3.144 -10.503 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -1.462 3.835 -11.450 1.00 0.00 H new ATOM 0 HD2 ARG A 89 0.754 4.224 -13.111 1.00 0.00 H new ATOM 0 HD3 ARG A 89 1.115 2.683 -12.358 1.00 0.00 H new ATOM 0 HE ARG A 89 -0.852 3.126 -14.399 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -0.488 1.421 -11.308 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -1.665 0.171 -11.721 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -2.374 1.509 -14.934 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -2.736 0.221 -13.780 1.00 0.00 H new ATOM 963 N LEU A 90 -2.478 4.392 -8.843 1.00 0.00 N ATOM 964 CA LEU A 90 -3.052 3.307 -8.065 1.00 0.00 C ATOM 965 C LEU A 90 -2.447 1.979 -8.525 1.00 0.00 C ATOM 966 O LEU A 90 -2.019 1.852 -9.671 1.00 0.00 O ATOM 967 CB LEU A 90 -4.580 3.345 -8.140 1.00 0.00 C ATOM 968 CG LEU A 90 -5.232 2.315 -9.064 1.00 0.00 C ATOM 969 CD1 LEU A 90 -4.471 2.207 -10.387 1.00 0.00 C ATOM 970 CD2 LEU A 90 -5.366 0.960 -8.368 1.00 0.00 C ATOM 0 H LEU A 90 -3.157 4.960 -9.350 1.00 0.00 H new ATOM 0 HA LEU A 90 -2.804 3.422 -7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.977 3.204 -7.135 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.883 4.340 -8.466 1.00 0.00 H new ATOM 0 HG LEU A 90 -6.240 2.657 -9.299 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.955 1.468 -11.026 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.472 3.175 -10.887 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.443 1.900 -10.192 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.833 0.247 -9.047 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.378 0.598 -8.084 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.983 1.069 -7.476 1.00 0.00 H new ATOM 981 N LYS A 91 -2.429 1.024 -7.606 1.00 0.00 N ATOM 982 CA LYS A 91 -1.883 -0.289 -7.904 1.00 0.00 C ATOM 983 C LYS A 91 -2.772 -1.361 -7.270 1.00 0.00 C ATOM 984 O LYS A 91 -3.023 -1.333 -6.066 1.00 0.00 O ATOM 985 CB LYS A 91 -0.418 -0.370 -7.471 1.00 0.00 C ATOM 986 CG LYS A 91 0.366 -1.329 -8.369 1.00 0.00 C ATOM 987 CD LYS A 91 0.399 -2.737 -7.771 1.00 0.00 C ATOM 988 CE LYS A 91 1.285 -3.666 -8.605 1.00 0.00 C ATOM 989 NZ LYS A 91 0.549 -4.899 -8.964 1.00 0.00 N ATOM 0 H LYS A 91 -2.783 1.134 -6.656 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.884 -0.468 -8.979 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.032 0.622 -7.511 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.359 -0.705 -6.436 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.090 -1.361 -9.359 1.00 0.00 H new ATOM 0 HG3 LYS A 91 1.384 -0.961 -8.499 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.773 -2.693 -6.748 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.613 -3.140 -7.723 1.00 0.00 H new ATOM 0 HE2 LYS A 91 1.610 -3.153 -9.510 1.00 0.00 H new ATOM 0 HE3 LYS A 91 2.184 -3.922 -8.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 1.142 -5.729 -8.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.327 -4.955 -8.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.315 -4.881 -9.977 1.00 0.00 H new ATOM 999 N GLU A 92 -3.223 -2.283 -8.108 1.00 0.00 N ATOM 1000 CA GLU A 92 -4.078 -3.362 -7.645 1.00 0.00 C ATOM 1001 C GLU A 92 -3.247 -4.429 -6.931 1.00 0.00 C ATOM 1002 O GLU A 92 -2.387 -5.063 -7.541 1.00 0.00 O ATOM 1003 CB GLU A 92 -4.871 -3.969 -8.804 1.00 0.00 C ATOM 1004 CG GLU A 92 -3.955 -4.284 -9.989 1.00 0.00 C ATOM 1005 CD GLU A 92 -4.180 -3.293 -11.133 1.00 0.00 C ATOM 1006 OE1 GLU A 92 -5.305 -3.300 -11.677 1.00 0.00 O ATOM 1007 OE2 GLU A 92 -3.221 -2.552 -11.438 1.00 0.00 O ATOM 0 H GLU A 92 -3.012 -2.305 -9.106 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.794 -2.952 -6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.368 -4.880 -8.472 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.652 -3.276 -9.117 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.914 -4.245 -9.669 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -4.143 -5.299 -10.339 1.00 0.00 H new ATOM 1012 N LYS A 93 -3.532 -4.595 -5.648 1.00 0.00 N ATOM 1013 CA LYS A 93 -2.820 -5.575 -4.844 1.00 0.00 C ATOM 1014 C LYS A 93 -3.829 -6.397 -4.040 1.00 0.00 C ATOM 1015 O LYS A 93 -3.989 -6.188 -2.838 1.00 0.00 O ATOM 1016 CB LYS A 93 -1.757 -4.890 -3.982 1.00 0.00 C ATOM 1017 CG LYS A 93 -0.619 -4.343 -4.846 1.00 0.00 C ATOM 1018 CD LYS A 93 0.667 -4.197 -4.030 1.00 0.00 C ATOM 1019 CE LYS A 93 1.839 -4.891 -4.724 1.00 0.00 C ATOM 1020 NZ LYS A 93 3.118 -4.515 -4.083 1.00 0.00 N ATOM 0 H LYS A 93 -4.246 -4.068 -5.145 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.278 -6.272 -5.483 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.211 -4.077 -3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -1.359 -5.600 -3.257 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -0.445 -5.011 -5.690 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.904 -3.375 -5.259 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.896 -3.140 -3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.523 -4.624 -3.038 1.00 0.00 H new ATOM 0 HE2 LYS A 93 1.707 -5.972 -4.679 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.859 -4.616 -5.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.641 -3.867 -4.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.926 -4.044 -3.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 3.687 -5.369 -3.916 1.00 0.00 H new ATOM 1030 N PHE A 94 -4.483 -7.316 -4.735 1.00 0.00 N ATOM 1031 CA PHE A 94 -5.472 -8.170 -4.100 1.00 0.00 C ATOM 1032 C PHE A 94 -4.798 -9.266 -3.271 1.00 0.00 C ATOM 1033 O PHE A 94 -4.739 -10.421 -3.691 1.00 0.00 O ATOM 1034 CB PHE A 94 -6.283 -8.823 -5.221 1.00 0.00 C ATOM 1035 CG PHE A 94 -5.452 -9.221 -6.441 1.00 0.00 C ATOM 1036 CD1 PHE A 94 -4.860 -10.443 -6.493 1.00 0.00 C ATOM 1037 CD2 PHE A 94 -5.306 -8.351 -7.477 1.00 0.00 C ATOM 1038 CE1 PHE A 94 -4.088 -10.812 -7.627 1.00 0.00 C ATOM 1039 CE2 PHE A 94 -4.535 -8.719 -8.610 1.00 0.00 C ATOM 1040 CZ PHE A 94 -3.942 -9.942 -8.661 1.00 0.00 C ATOM 0 H PHE A 94 -4.347 -7.488 -5.731 1.00 0.00 H new ATOM 0 HA PHE A 94 -6.100 -7.580 -3.432 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -6.779 -9.710 -4.827 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -7.066 -8.134 -5.537 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -4.976 -11.134 -5.671 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -5.777 -7.380 -7.437 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -3.617 -11.783 -7.667 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -4.419 -8.028 -9.432 1.00 0.00 H new ATOM 0 HZ PHE A 94 -3.355 -10.222 -9.523 1.00 0.00 H new ATOM 1049 N PHE A 95 -4.307 -8.865 -2.107 1.00 0.00 N ATOM 1050 CA PHE A 95 -3.640 -9.798 -1.215 1.00 0.00 C ATOM 1051 C PHE A 95 -4.151 -9.645 0.220 1.00 0.00 C ATOM 1052 O PHE A 95 -3.803 -10.437 1.094 1.00 0.00 O ATOM 1053 CB PHE A 95 -2.148 -9.461 -1.251 1.00 0.00 C ATOM 1054 CG PHE A 95 -1.614 -9.147 -2.649 1.00 0.00 C ATOM 1055 CD1 PHE A 95 -1.678 -10.087 -3.629 1.00 0.00 C ATOM 1056 CD2 PHE A 95 -1.076 -7.926 -2.913 1.00 0.00 C ATOM 1057 CE1 PHE A 95 -1.184 -9.795 -4.928 1.00 0.00 C ATOM 1058 CE2 PHE A 95 -0.582 -7.633 -4.212 1.00 0.00 C ATOM 1059 CZ PHE A 95 -0.646 -8.574 -5.192 1.00 0.00 C ATOM 0 H PHE A 95 -4.358 -7.907 -1.761 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.834 -10.822 -1.534 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -1.964 -8.605 -0.602 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.587 -10.300 -0.839 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.105 -11.057 -3.419 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.024 -7.179 -2.135 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.235 -10.542 -5.706 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.156 -6.663 -4.422 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.270 -8.352 -6.180 1.00 0.00 H new ATOM 1068 N MET A 96 -4.968 -8.621 0.416 1.00 0.00 N ATOM 1069 CA MET A 96 -5.530 -8.355 1.730 1.00 0.00 C ATOM 1070 C MET A 96 -6.149 -9.619 2.329 1.00 0.00 C ATOM 1071 O MET A 96 -6.033 -9.864 3.528 1.00 0.00 O ATOM 1072 CB MET A 96 -6.600 -7.267 1.616 1.00 0.00 C ATOM 1073 CG MET A 96 -7.752 -7.527 2.589 1.00 0.00 C ATOM 1074 SD MET A 96 -8.981 -8.565 1.818 1.00 0.00 S ATOM 1075 CE MET A 96 -10.371 -8.252 2.893 1.00 0.00 C ATOM 0 H MET A 96 -5.254 -7.966 -0.312 1.00 0.00 H new ATOM 0 HA MET A 96 -4.727 -8.021 2.387 1.00 0.00 H new ATOM 0 HB2 MET A 96 -6.157 -6.293 1.823 1.00 0.00 H new ATOM 0 HB3 MET A 96 -6.982 -7.233 0.596 1.00 0.00 H new ATOM 0 HG2 MET A 96 -7.375 -8.006 3.492 1.00 0.00 H new ATOM 0 HG3 MET A 96 -8.202 -6.582 2.894 1.00 0.00 H new ATOM 0 HE1 MET A 96 -11.232 -8.827 2.552 1.00 0.00 H new ATOM 0 HE2 MET A 96 -10.117 -8.548 3.911 1.00 0.00 H new ATOM 0 HE3 MET A 96 -10.614 -7.190 2.874 1.00 0.00 H new ATOM 1083 N ARG A 97 -6.795 -10.390 1.465 1.00 0.00 N ATOM 1084 CA ARG A 97 -7.432 -11.623 1.893 1.00 0.00 C ATOM 1085 C ARG A 97 -6.393 -12.582 2.478 1.00 0.00 C ATOM 1086 O ARG A 97 -6.748 -13.590 3.088 1.00 0.00 O ATOM 1087 CB ARG A 97 -8.148 -12.307 0.727 1.00 0.00 C ATOM 1088 CG ARG A 97 -9.371 -13.086 1.214 1.00 0.00 C ATOM 1089 CD ARG A 97 -10.612 -12.728 0.394 1.00 0.00 C ATOM 1090 NE ARG A 97 -11.697 -13.695 0.671 1.00 0.00 N ATOM 1091 CZ ARG A 97 -12.449 -13.684 1.779 1.00 0.00 C ATOM 1092 NH1 ARG A 97 -12.238 -12.756 2.722 1.00 0.00 N ATOM 1093 NH2 ARG A 97 -13.412 -14.601 1.946 1.00 0.00 N ATOM 0 H ARG A 97 -6.890 -10.184 0.471 1.00 0.00 H new ATOM 0 HA ARG A 97 -8.167 -11.368 2.656 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -8.456 -11.559 -0.004 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -7.460 -12.984 0.220 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -9.178 -14.156 1.140 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.551 -12.867 2.267 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -10.942 -11.719 0.640 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -10.370 -12.735 -0.669 1.00 0.00 H new ATOM 0 HE ARG A 97 -11.884 -14.416 -0.026 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -11.505 -12.058 2.596 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -12.811 -12.747 3.566 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -13.573 -15.308 1.229 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -13.984 -14.592 2.790 1.00 0.00 H new ATOM 1104 N LYS A 98 -5.131 -12.235 2.271 1.00 0.00 N ATOM 1105 CA LYS A 98 -4.039 -13.053 2.770 1.00 0.00 C ATOM 1106 C LYS A 98 -2.710 -12.348 2.489 1.00 0.00 C ATOM 1107 O LYS A 98 -2.113 -12.541 1.431 1.00 0.00 O ATOM 1108 CB LYS A 98 -4.119 -14.467 2.191 1.00 0.00 C ATOM 1109 CG LYS A 98 -2.836 -15.250 2.473 1.00 0.00 C ATOM 1110 CD LYS A 98 -2.681 -16.419 1.499 1.00 0.00 C ATOM 1111 CE LYS A 98 -2.301 -17.703 2.239 1.00 0.00 C ATOM 1112 NZ LYS A 98 -2.184 -18.833 1.290 1.00 0.00 N ATOM 0 H LYS A 98 -4.841 -11.399 1.765 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.116 -13.172 3.851 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.971 -14.992 2.622 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -4.288 -14.414 1.115 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -1.975 -14.586 2.390 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.852 -15.625 3.496 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -3.614 -16.571 0.956 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -1.916 -16.182 0.759 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.356 -17.561 2.763 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -3.053 -17.931 2.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -1.926 -19.697 1.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -3.094 -18.978 0.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -1.450 -18.620 0.585 1.00 0.00 H new ATOM 1122 N VAL A 99 -2.286 -11.547 3.454 1.00 0.00 N ATOM 1123 CA VAL A 99 -1.039 -10.812 3.324 1.00 0.00 C ATOM 1124 C VAL A 99 -0.008 -11.390 4.294 1.00 0.00 C ATOM 1125 O VAL A 99 -0.298 -12.338 5.022 1.00 0.00 O ATOM 1126 CB VAL A 99 -1.288 -9.317 3.536 1.00 0.00 C ATOM 1127 CG1 VAL A 99 -2.460 -8.829 2.682 1.00 0.00 C ATOM 1128 CG2 VAL A 99 -1.519 -9.005 5.015 1.00 0.00 C ATOM 0 H VAL A 99 -2.784 -11.390 4.330 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.635 -10.921 2.318 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.395 -8.780 3.216 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -2.615 -7.764 2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.239 -9.000 1.629 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.362 -9.375 2.956 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.693 -7.936 5.138 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.388 -9.558 5.372 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.641 -9.298 5.590 1.00 0.00 H new ATOM 1138 N GLN A 100 1.176 -10.796 4.273 1.00 0.00 N ATOM 1139 CA GLN A 100 2.252 -11.240 5.141 1.00 0.00 C ATOM 1140 C GLN A 100 3.386 -10.212 5.152 1.00 0.00 C ATOM 1141 O GLN A 100 4.152 -10.119 4.194 1.00 0.00 O ATOM 1142 CB GLN A 100 2.766 -12.618 4.718 1.00 0.00 C ATOM 1143 CG GLN A 100 2.592 -13.638 5.844 1.00 0.00 C ATOM 1144 CD GLN A 100 3.887 -13.805 6.640 1.00 0.00 C ATOM 1145 OE1 GLN A 100 4.649 -12.872 6.839 1.00 0.00 O ATOM 1146 NE2 GLN A 100 4.096 -15.042 7.081 1.00 0.00 N ATOM 0 H GLN A 100 1.413 -10.010 3.668 1.00 0.00 H new ATOM 0 HA GLN A 100 1.860 -11.330 6.154 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.228 -12.954 3.832 1.00 0.00 H new ATOM 0 HB3 GLN A 100 3.819 -12.549 4.445 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.791 -13.316 6.510 1.00 0.00 H new ATOM 0 HG3 GLN A 100 2.292 -14.599 5.426 1.00 0.00 H new ATOM 0 HE21 GLN A 100 3.418 -15.777 6.879 1.00 0.00 H new ATOM 0 HE22 GLN A 100 4.934 -15.256 7.621 1.00 0.00 H new ATOM 1153 N ILE A 101 3.456 -9.467 6.245 1.00 0.00 N ATOM 1154 CA ILE A 101 4.483 -8.450 6.393 1.00 0.00 C ATOM 1155 C ILE A 101 5.671 -9.036 7.157 1.00 0.00 C ATOM 1156 O ILE A 101 5.488 -9.728 8.157 1.00 0.00 O ATOM 1157 CB ILE A 101 3.900 -7.189 7.034 1.00 0.00 C ATOM 1158 CG1 ILE A 101 5.010 -6.225 7.458 1.00 0.00 C ATOM 1159 CG2 ILE A 101 2.975 -7.545 8.200 1.00 0.00 C ATOM 1160 CD1 ILE A 101 4.940 -4.922 6.660 1.00 0.00 C ATOM 0 H ILE A 101 2.818 -9.547 7.037 1.00 0.00 H new ATOM 0 HA ILE A 101 4.855 -8.140 5.416 1.00 0.00 H new ATOM 0 HB ILE A 101 3.295 -6.675 6.287 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.921 -6.009 8.523 1.00 0.00 H new ATOM 0 HG13 ILE A 101 5.982 -6.695 7.308 1.00 0.00 H new ATOM 0 HG21 ILE A 101 2.574 -6.631 8.638 1.00 0.00 H new ATOM 0 HG22 ILE A 101 2.154 -8.164 7.838 1.00 0.00 H new ATOM 0 HG23 ILE A 101 3.537 -8.094 8.956 1.00 0.00 H new ATOM 0 HD11 ILE A 101 5.740 -4.255 6.981 1.00 0.00 H new ATOM 0 HD12 ILE A 101 5.053 -5.139 5.598 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.977 -4.442 6.831 1.00 0.00 H new ATOM 1171 N ASN A 102 6.861 -8.738 6.658 1.00 0.00 N ATOM 1172 CA ASN A 102 8.079 -9.228 7.281 1.00 0.00 C ATOM 1173 C ASN A 102 9.014 -8.049 7.558 1.00 0.00 C ATOM 1174 O ASN A 102 9.978 -7.832 6.826 1.00 0.00 O ATOM 1175 CB ASN A 102 8.812 -10.209 6.364 1.00 0.00 C ATOM 1176 CG ASN A 102 8.790 -11.623 6.945 1.00 0.00 C ATOM 1177 OD1 ASN A 102 8.647 -11.830 8.138 1.00 0.00 O ATOM 1178 ND2 ASN A 102 8.940 -12.583 6.037 1.00 0.00 N ATOM 0 H ASN A 102 7.008 -8.163 5.829 1.00 0.00 H new ATOM 0 HA ASN A 102 7.804 -9.737 8.205 1.00 0.00 H new ATOM 0 HB2 ASN A 102 8.345 -10.209 5.379 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.843 -9.884 6.228 1.00 0.00 H new ATOM 0 HD21 ASN A 102 8.940 -13.562 6.325 1.00 0.00 H new ATOM 0 HD22 ASN A 102 9.055 -12.341 5.053 1.00 0.00 H new ATOM 1184 N ASP A 103 8.696 -7.318 8.617 1.00 0.00 N ATOM 1185 CA ASP A 103 9.496 -6.167 8.999 1.00 0.00 C ATOM 1186 C ASP A 103 10.928 -6.621 9.293 1.00 0.00 C ATOM 1187 O ASP A 103 11.289 -6.840 10.447 1.00 0.00 O ATOM 1188 CB ASP A 103 8.942 -5.506 10.262 1.00 0.00 C ATOM 1189 CG ASP A 103 8.526 -6.476 11.371 1.00 0.00 C ATOM 1190 OD1 ASP A 103 7.812 -7.447 11.037 1.00 0.00 O ATOM 1191 OD2 ASP A 103 8.931 -6.226 12.526 1.00 0.00 O ATOM 0 H ASP A 103 7.895 -7.501 9.222 1.00 0.00 H new ATOM 0 HA ASP A 103 9.471 -5.452 8.177 1.00 0.00 H new ATOM 0 HB2 ASP A 103 9.696 -4.826 10.659 1.00 0.00 H new ATOM 0 HB3 ASP A 103 8.079 -4.900 9.988 1.00 0.00 H new ATOM 1195 N LYS A 104 11.705 -6.749 8.227 1.00 0.00 N ATOM 1196 CA LYS A 104 13.088 -7.173 8.355 1.00 0.00 C ATOM 1197 C LYS A 104 13.979 -5.943 8.533 1.00 0.00 C ATOM 1198 O LYS A 104 14.642 -5.510 7.590 1.00 0.00 O ATOM 1199 CB LYS A 104 13.490 -8.058 7.173 1.00 0.00 C ATOM 1200 CG LYS A 104 14.714 -8.908 7.515 1.00 0.00 C ATOM 1201 CD LYS A 104 14.332 -10.379 7.683 1.00 0.00 C ATOM 1202 CE LYS A 104 15.545 -11.219 8.088 1.00 0.00 C ATOM 1203 NZ LYS A 104 15.228 -12.662 8.006 1.00 0.00 N ATOM 0 H LYS A 104 11.402 -6.566 7.270 1.00 0.00 H new ATOM 0 HA LYS A 104 13.216 -7.791 9.243 1.00 0.00 H new ATOM 0 HB2 LYS A 104 12.657 -8.706 6.900 1.00 0.00 H new ATOM 0 HB3 LYS A 104 13.707 -7.435 6.305 1.00 0.00 H new ATOM 0 HG2 LYS A 104 15.460 -8.810 6.727 1.00 0.00 H new ATOM 0 HG3 LYS A 104 15.171 -8.540 8.434 1.00 0.00 H new ATOM 0 HD2 LYS A 104 13.552 -10.472 8.439 1.00 0.00 H new ATOM 0 HD3 LYS A 104 13.917 -10.759 6.749 1.00 0.00 H new ATOM 0 HE2 LYS A 104 16.388 -10.988 7.437 1.00 0.00 H new ATOM 0 HE3 LYS A 104 15.848 -10.965 9.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 16.062 -13.217 8.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 14.438 -12.881 8.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 14.961 -12.904 7.030 1.00 0.00 H new ATOM 1213 N ASP A 105 13.967 -5.413 9.747 1.00 0.00 N ATOM 1214 CA ASP A 105 14.766 -4.240 10.060 1.00 0.00 C ATOM 1215 C ASP A 105 15.125 -4.256 11.548 1.00 0.00 C ATOM 1216 O ASP A 105 15.284 -5.321 12.141 1.00 0.00 O ATOM 1217 CB ASP A 105 13.991 -2.953 9.773 1.00 0.00 C ATOM 1218 CG ASP A 105 14.844 -1.781 9.285 1.00 0.00 C ATOM 1219 OD1 ASP A 105 15.580 -1.987 8.296 1.00 0.00 O ATOM 1220 OD2 ASP A 105 14.740 -0.703 9.911 1.00 0.00 O ATOM 0 H ASP A 105 13.417 -5.774 10.526 1.00 0.00 H new ATOM 0 HA ASP A 105 15.662 -4.266 9.440 1.00 0.00 H new ATOM 0 HB2 ASP A 105 13.229 -3.165 9.023 1.00 0.00 H new ATOM 0 HB3 ASP A 105 13.470 -2.650 10.681 1.00 0.00 H new ATOM 1224 N ASP A 106 15.240 -3.059 12.108 1.00 0.00 N ATOM 1225 CA ASP A 106 15.577 -2.922 13.514 1.00 0.00 C ATOM 1226 C ASP A 106 16.311 -1.597 13.731 1.00 0.00 C ATOM 1227 O ASP A 106 16.532 -1.185 14.869 1.00 0.00 O ATOM 1228 CB ASP A 106 16.498 -4.053 13.974 1.00 0.00 C ATOM 1229 CG ASP A 106 15.793 -5.219 14.672 1.00 0.00 C ATOM 1230 OD1 ASP A 106 14.551 -5.288 14.545 1.00 0.00 O ATOM 1231 OD2 ASP A 106 16.511 -6.013 15.315 1.00 0.00 O ATOM 0 H ASP A 106 15.106 -2.177 11.613 1.00 0.00 H new ATOM 0 HA ASP A 106 14.650 -2.957 14.087 1.00 0.00 H new ATOM 0 HB2 ASP A 106 17.035 -4.439 13.108 1.00 0.00 H new ATOM 0 HB3 ASP A 106 17.244 -3.640 14.653 1.00 0.00 H new ATOM 1235 N THR A 107 16.669 -0.967 12.622 1.00 0.00 N ATOM 1236 CA THR A 107 17.374 0.302 12.676 1.00 0.00 C ATOM 1237 C THR A 107 18.592 0.197 13.596 1.00 0.00 C ATOM 1238 O THR A 107 19.218 -0.857 13.684 1.00 0.00 O ATOM 1239 CB THR A 107 16.376 1.378 13.109 1.00 0.00 C ATOM 1240 OG1 THR A 107 15.978 0.976 14.417 1.00 0.00 O ATOM 1241 CG2 THR A 107 15.081 1.338 12.296 1.00 0.00 C ATOM 0 H THR A 107 16.484 -1.312 11.680 1.00 0.00 H new ATOM 0 HA THR A 107 17.768 0.578 11.698 1.00 0.00 H new ATOM 0 HB THR A 107 16.836 2.361 13.009 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.664 0.391 14.802 1.00 0.00 H new ATOM 0 HG21 THR A 107 14.408 2.122 12.644 1.00 0.00 H new ATOM 0 HG22 THR A 107 15.308 1.497 11.242 1.00 0.00 H new ATOM 0 HG23 THR A 107 14.602 0.367 12.422 1.00 0.00 H new ATOM 1249 N ASN A 108 18.890 1.305 14.258 1.00 0.00 N ATOM 1250 CA ASN A 108 20.022 1.351 15.168 1.00 0.00 C ATOM 1251 C ASN A 108 21.235 0.698 14.500 1.00 0.00 C ATOM 1252 O ASN A 108 22.194 0.326 15.175 1.00 0.00 O ATOM 1253 CB ASN A 108 19.724 0.584 16.457 1.00 0.00 C ATOM 1254 CG ASN A 108 19.446 1.544 17.616 1.00 0.00 C ATOM 1255 OD1 ASN A 108 20.325 2.224 18.117 1.00 0.00 O ATOM 1256 ND2 ASN A 108 18.176 1.563 18.009 1.00 0.00 N ATOM 0 H ASN A 108 18.367 2.178 14.183 1.00 0.00 H new ATOM 0 HA ASN A 108 20.220 2.396 15.407 1.00 0.00 H new ATOM 0 HB2 ASN A 108 18.863 -0.068 16.306 1.00 0.00 H new ATOM 0 HB3 ASN A 108 20.569 -0.057 16.706 1.00 0.00 H new ATOM 0 HD21 ASN A 108 17.888 2.173 18.774 1.00 0.00 H new ATOM 0 HD22 ASN A 108 17.490 0.967 17.546 1.00 0.00 H new ATOM 1262 N GLU A 109 21.152 0.581 13.183 1.00 0.00 N ATOM 1263 CA GLU A 109 22.231 -0.020 12.417 1.00 0.00 C ATOM 1264 C GLU A 109 21.914 0.037 10.921 1.00 0.00 C ATOM 1265 O GLU A 109 22.803 0.267 10.102 1.00 0.00 O ATOM 1266 CB GLU A 109 22.491 -1.458 12.869 1.00 0.00 C ATOM 1267 CG GLU A 109 23.481 -1.496 14.034 1.00 0.00 C ATOM 1268 CD GLU A 109 24.567 -2.547 13.796 1.00 0.00 C ATOM 1269 OE1 GLU A 109 24.196 -3.738 13.709 1.00 0.00 O ATOM 1270 OE2 GLU A 109 25.744 -2.137 13.706 1.00 0.00 O ATOM 0 H GLU A 109 20.355 0.892 12.627 1.00 0.00 H new ATOM 0 HA GLU A 109 23.141 0.551 12.598 1.00 0.00 H new ATOM 0 HB2 GLU A 109 21.552 -1.924 13.169 1.00 0.00 H new ATOM 0 HB3 GLU A 109 22.883 -2.040 12.035 1.00 0.00 H new ATOM 0 HG2 GLU A 109 23.940 -0.515 14.158 1.00 0.00 H new ATOM 0 HG3 GLU A 109 22.951 -1.719 14.960 1.00 0.00 H new ATOM 1275 N TYR A 110 20.644 -0.179 10.608 1.00 0.00 N ATOM 1276 CA TYR A 110 20.200 -0.155 9.226 1.00 0.00 C ATOM 1277 C TYR A 110 19.569 1.193 8.876 1.00 0.00 C ATOM 1278 O TYR A 110 19.656 2.144 9.651 1.00 0.00 O ATOM 1279 CB TYR A 110 19.136 -1.249 9.107 1.00 0.00 C ATOM 1280 CG TYR A 110 19.670 -2.664 9.335 1.00 0.00 C ATOM 1281 CD1 TYR A 110 20.335 -3.323 8.322 1.00 0.00 C ATOM 1282 CD2 TYR A 110 19.486 -3.282 10.555 1.00 0.00 C ATOM 1283 CE1 TYR A 110 20.839 -4.655 8.536 1.00 0.00 C ATOM 1284 CE2 TYR A 110 19.989 -4.614 10.770 1.00 0.00 C ATOM 1285 CZ TYR A 110 20.640 -5.234 9.751 1.00 0.00 C ATOM 1286 OH TYR A 110 21.116 -6.493 9.953 1.00 0.00 O ATOM 0 H TYR A 110 19.909 -0.371 11.289 1.00 0.00 H new ATOM 0 HA TYR A 110 21.040 -0.313 8.550 1.00 0.00 H new ATOM 0 HB2 TYR A 110 18.343 -1.050 9.828 1.00 0.00 H new ATOM 0 HB3 TYR A 110 18.686 -1.197 8.116 1.00 0.00 H new ATOM 0 HD1 TYR A 110 20.478 -2.839 7.367 1.00 0.00 H new ATOM 0 HD2 TYR A 110 18.965 -2.767 11.348 1.00 0.00 H new ATOM 0 HE1 TYR A 110 21.362 -5.181 7.751 1.00 0.00 H new ATOM 0 HE2 TYR A 110 19.852 -5.109 11.720 1.00 0.00 H new ATOM 0 HH TYR A 110 20.903 -6.781 10.865 1.00 0.00 H new ATOM 1295 N LYS A 111 18.947 1.235 7.706 1.00 0.00 N ATOM 1296 CA LYS A 111 18.302 2.451 7.243 1.00 0.00 C ATOM 1297 C LYS A 111 16.898 2.538 7.843 1.00 0.00 C ATOM 1298 O LYS A 111 16.724 3.028 8.958 1.00 0.00 O ATOM 1299 CB LYS A 111 18.324 2.521 5.714 1.00 0.00 C ATOM 1300 CG LYS A 111 17.474 3.688 5.207 1.00 0.00 C ATOM 1301 CD LYS A 111 17.940 5.012 5.816 1.00 0.00 C ATOM 1302 CE LYS A 111 16.891 5.573 6.777 1.00 0.00 C ATOM 1303 NZ LYS A 111 17.541 6.341 7.863 1.00 0.00 N ATOM 0 H LYS A 111 18.877 0.445 7.065 1.00 0.00 H new ATOM 0 HA LYS A 111 18.851 3.328 7.586 1.00 0.00 H new ATOM 0 HB2 LYS A 111 19.351 2.636 5.366 1.00 0.00 H new ATOM 0 HB3 LYS A 111 17.949 1.586 5.298 1.00 0.00 H new ATOM 0 HG2 LYS A 111 17.536 3.742 4.120 1.00 0.00 H new ATOM 0 HG3 LYS A 111 16.427 3.516 5.459 1.00 0.00 H new ATOM 0 HD2 LYS A 111 18.880 4.861 6.346 1.00 0.00 H new ATOM 0 HD3 LYS A 111 18.134 5.733 5.022 1.00 0.00 H new ATOM 0 HE2 LYS A 111 16.198 6.215 6.234 1.00 0.00 H new ATOM 0 HE3 LYS A 111 16.304 4.758 7.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 16.815 6.715 8.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 18.184 5.718 8.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 18.081 7.130 7.455 1.00 0.00 H new ATOM 1313 N HIS A 112 15.930 2.056 7.076 1.00 0.00 N ATOM 1314 CA HIS A 112 14.546 2.073 7.518 1.00 0.00 C ATOM 1315 C HIS A 112 13.658 1.432 6.449 1.00 0.00 C ATOM 1316 O HIS A 112 12.957 2.130 5.719 1.00 0.00 O ATOM 1317 CB HIS A 112 14.109 3.495 7.877 1.00 0.00 C ATOM 1318 CG HIS A 112 14.001 4.423 6.691 1.00 0.00 C ATOM 1319 ND1 HIS A 112 13.602 5.743 6.805 1.00 0.00 N ATOM 1320 CD2 HIS A 112 14.246 4.209 5.366 1.00 0.00 C ATOM 1321 CE1 HIS A 112 13.608 6.288 5.598 1.00 0.00 C ATOM 1322 NE2 HIS A 112 14.007 5.336 4.708 1.00 0.00 N ATOM 0 H HIS A 112 16.077 1.651 6.151 1.00 0.00 H new ATOM 0 HA HIS A 112 14.443 1.482 8.428 1.00 0.00 H new ATOM 0 HB2 HIS A 112 13.143 3.451 8.380 1.00 0.00 H new ATOM 0 HB3 HIS A 112 14.820 3.914 8.589 1.00 0.00 H new ATOM 0 HD2 HIS A 112 14.578 3.280 4.927 1.00 0.00 H new ATOM 0 HE1 HIS A 112 13.343 7.308 5.361 1.00 0.00 H new ATOM 0 HE2 HIS A 112 14.106 5.468 3.701 1.00 0.00 H new ATOM 1329 N ALA A 113 13.718 0.110 6.393 1.00 0.00 N ATOM 1330 CA ALA A 113 12.929 -0.634 5.426 1.00 0.00 C ATOM 1331 C ALA A 113 12.741 -2.069 5.923 1.00 0.00 C ATOM 1332 O ALA A 113 13.390 -2.489 6.880 1.00 0.00 O ATOM 1333 CB ALA A 113 13.609 -0.575 4.057 1.00 0.00 C ATOM 0 H ALA A 113 14.301 -0.465 7.001 1.00 0.00 H new ATOM 0 HA ALA A 113 11.939 -0.191 5.317 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.017 -1.133 3.332 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.691 0.463 3.736 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.605 -1.013 4.126 1.00 0.00 H new ATOM 1339 N PHE A 114 11.850 -2.782 5.250 1.00 0.00 N ATOM 1340 CA PHE A 114 11.569 -4.162 5.611 1.00 0.00 C ATOM 1341 C PHE A 114 10.988 -4.932 4.423 1.00 0.00 C ATOM 1342 O PHE A 114 10.506 -4.331 3.465 1.00 0.00 O ATOM 1343 CB PHE A 114 10.532 -4.127 6.737 1.00 0.00 C ATOM 1344 CG PHE A 114 10.187 -2.717 7.220 1.00 0.00 C ATOM 1345 CD1 PHE A 114 9.607 -1.829 6.370 1.00 0.00 C ATOM 1346 CD2 PHE A 114 10.460 -2.352 8.502 1.00 0.00 C ATOM 1347 CE1 PHE A 114 9.286 -0.521 6.820 1.00 0.00 C ATOM 1348 CE2 PHE A 114 10.139 -1.043 8.952 1.00 0.00 C ATOM 1349 CZ PHE A 114 9.559 -0.156 8.101 1.00 0.00 C ATOM 0 H PHE A 114 11.313 -2.431 4.457 1.00 0.00 H new ATOM 0 HA PHE A 114 12.488 -4.661 5.919 1.00 0.00 H new ATOM 0 HB2 PHE A 114 9.620 -4.616 6.393 1.00 0.00 H new ATOM 0 HB3 PHE A 114 10.906 -4.708 7.580 1.00 0.00 H new ATOM 0 HD1 PHE A 114 9.390 -2.118 5.352 1.00 0.00 H new ATOM 0 HD2 PHE A 114 10.921 -3.057 9.178 1.00 0.00 H new ATOM 0 HE1 PHE A 114 8.825 0.184 6.144 1.00 0.00 H new ATOM 0 HE2 PHE A 114 10.356 -0.753 9.970 1.00 0.00 H new ATOM 0 HZ PHE A 114 9.315 0.839 8.442 1.00 0.00 H new ATOM 1358 N GLU A 115 11.053 -6.251 4.527 1.00 0.00 N ATOM 1359 CA GLU A 115 10.539 -7.110 3.472 1.00 0.00 C ATOM 1360 C GLU A 115 9.072 -7.454 3.736 1.00 0.00 C ATOM 1361 O GLU A 115 8.714 -7.860 4.841 1.00 0.00 O ATOM 1362 CB GLU A 115 11.384 -8.378 3.339 1.00 0.00 C ATOM 1363 CG GLU A 115 12.783 -8.170 3.924 1.00 0.00 C ATOM 1364 CD GLU A 115 13.841 -8.889 3.085 1.00 0.00 C ATOM 1365 OE1 GLU A 115 13.741 -8.795 1.843 1.00 0.00 O ATOM 1366 OE2 GLU A 115 14.727 -9.516 3.706 1.00 0.00 O ATOM 0 H GLU A 115 11.453 -6.746 5.324 1.00 0.00 H new ATOM 0 HA GLU A 115 10.601 -6.570 2.527 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.891 -9.203 3.852 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.463 -8.658 2.288 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.009 -7.104 3.965 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.812 -8.542 4.948 1.00 0.00 H new ATOM 1371 N ILE A 116 8.262 -7.279 2.702 1.00 0.00 N ATOM 1372 CA ILE A 116 6.841 -7.566 2.808 1.00 0.00 C ATOM 1373 C ILE A 116 6.513 -8.806 1.974 1.00 0.00 C ATOM 1374 O ILE A 116 7.342 -9.271 1.193 1.00 0.00 O ATOM 1375 CB ILE A 116 6.016 -6.334 2.431 1.00 0.00 C ATOM 1376 CG1 ILE A 116 6.759 -5.046 2.793 1.00 0.00 C ATOM 1377 CG2 ILE A 116 4.625 -6.392 3.065 1.00 0.00 C ATOM 1378 CD1 ILE A 116 7.094 -5.007 4.285 1.00 0.00 C ATOM 0 H ILE A 116 8.562 -6.942 1.787 1.00 0.00 H new ATOM 0 HA ILE A 116 6.574 -7.795 3.840 1.00 0.00 H new ATOM 0 HB ILE A 116 5.877 -6.332 1.350 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.676 -4.975 2.209 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.147 -4.183 2.531 1.00 0.00 H new ATOM 0 HG21 ILE A 116 4.059 -5.505 2.782 1.00 0.00 H new ATOM 0 HG22 ILE A 116 4.103 -7.283 2.716 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.721 -6.430 4.150 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.622 -4.081 4.515 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.173 -5.054 4.866 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.726 -5.858 4.538 1.00 0.00 H new ATOM 1389 N ILE A 117 5.300 -9.305 2.167 1.00 0.00 N ATOM 1390 CA ILE A 117 4.851 -10.481 1.442 1.00 0.00 C ATOM 1391 C ILE A 117 3.324 -10.470 1.355 1.00 0.00 C ATOM 1392 O ILE A 117 2.644 -10.937 2.268 1.00 0.00 O ATOM 1393 CB ILE A 117 5.422 -11.752 2.075 1.00 0.00 C ATOM 1394 CG1 ILE A 117 6.946 -11.792 1.946 1.00 0.00 C ATOM 1395 CG2 ILE A 117 4.764 -13.001 1.488 1.00 0.00 C ATOM 1396 CD1 ILE A 117 7.503 -13.130 2.437 1.00 0.00 C ATOM 0 H ILE A 117 4.615 -8.916 2.815 1.00 0.00 H new ATOM 0 HA ILE A 117 5.229 -10.465 0.420 1.00 0.00 H new ATOM 0 HB ILE A 117 5.189 -11.737 3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.231 -11.635 0.906 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.385 -10.978 2.523 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.188 -13.890 1.955 1.00 0.00 H new ATOM 0 HG22 ILE A 117 3.691 -12.969 1.676 1.00 0.00 H new ATOM 0 HG23 ILE A 117 4.943 -13.036 0.413 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.588 -13.132 2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.237 -13.272 3.484 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.081 -13.940 1.842 1.00 0.00 H new ATOM 1407 N LEU A 118 2.830 -9.932 0.250 1.00 0.00 N ATOM 1408 CA LEU A 118 1.395 -9.855 0.032 1.00 0.00 C ATOM 1409 C LEU A 118 0.968 -10.969 -0.925 1.00 0.00 C ATOM 1410 O LEU A 118 1.197 -10.879 -2.130 1.00 0.00 O ATOM 1411 CB LEU A 118 1.000 -8.453 -0.440 1.00 0.00 C ATOM 1412 CG LEU A 118 1.979 -7.767 -1.396 1.00 0.00 C ATOM 1413 CD1 LEU A 118 2.039 -8.499 -2.737 1.00 0.00 C ATOM 1414 CD2 LEU A 118 1.632 -6.287 -1.566 1.00 0.00 C ATOM 0 H LEU A 118 3.397 -9.545 -0.504 1.00 0.00 H new ATOM 0 HA LEU A 118 0.858 -10.015 0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.028 -8.516 -0.930 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.874 -7.818 0.437 1.00 0.00 H new ATOM 0 HG LEU A 118 2.976 -7.816 -0.958 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.742 -7.991 -3.398 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.369 -9.526 -2.577 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.049 -8.503 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.343 -5.823 -2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.624 -6.194 -1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.681 -5.788 -0.598 1.00 0.00 H new ATOM 1425 N LYS A 119 0.354 -11.994 -0.352 1.00 0.00 N ATOM 1426 CA LYS A 119 -0.109 -13.124 -1.139 1.00 0.00 C ATOM 1427 C LYS A 119 0.698 -13.201 -2.437 1.00 0.00 C ATOM 1428 O LYS A 119 1.845 -12.757 -2.486 1.00 0.00 O ATOM 1429 CB LYS A 119 -1.620 -13.041 -1.360 1.00 0.00 C ATOM 1430 CG LYS A 119 -2.294 -14.378 -1.047 1.00 0.00 C ATOM 1431 CD LYS A 119 -3.500 -14.612 -1.960 1.00 0.00 C ATOM 1432 CE LYS A 119 -3.101 -15.410 -3.202 1.00 0.00 C ATOM 1433 NZ LYS A 119 -4.047 -16.525 -3.428 1.00 0.00 N ATOM 0 H LYS A 119 0.166 -12.065 0.648 1.00 0.00 H new ATOM 0 HA LYS A 119 0.060 -14.057 -0.601 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.041 -12.260 -0.727 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.825 -12.759 -2.393 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.576 -15.189 -1.172 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.614 -14.393 -0.005 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.276 -15.148 -1.413 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.925 -13.654 -2.260 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.087 -14.755 -4.073 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.091 -15.801 -3.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.761 -17.056 -4.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -4.040 -17.159 -2.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.005 -16.145 -3.565 1.00 0.00 H new ATOM 1443 N ASP A 120 0.069 -13.767 -3.455 1.00 0.00 N ATOM 1444 CA ASP A 120 0.715 -13.908 -4.750 1.00 0.00 C ATOM 1445 C ASP A 120 2.232 -13.964 -4.555 1.00 0.00 C ATOM 1446 O ASP A 120 2.985 -13.440 -5.373 1.00 0.00 O ATOM 1447 CB ASP A 120 0.398 -12.717 -5.656 1.00 0.00 C ATOM 1448 CG ASP A 120 0.599 -12.970 -7.151 1.00 0.00 C ATOM 1449 OD1 ASP A 120 0.431 -14.140 -7.556 1.00 0.00 O ATOM 1450 OD2 ASP A 120 0.917 -11.987 -7.855 1.00 0.00 O ATOM 0 H ASP A 120 -0.882 -14.134 -3.411 1.00 0.00 H new ATOM 0 HA ASP A 120 0.345 -14.822 -5.214 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.637 -12.418 -5.489 1.00 0.00 H new ATOM 0 HB3 ASP A 120 1.024 -11.876 -5.358 1.00 0.00 H new ATOM 1454 N GLU A 121 2.633 -14.603 -3.466 1.00 0.00 N ATOM 1455 CA GLU A 121 4.046 -14.734 -3.153 1.00 0.00 C ATOM 1456 C GLU A 121 4.811 -13.497 -3.628 1.00 0.00 C ATOM 1457 O GLU A 121 5.947 -13.603 -4.087 1.00 0.00 O ATOM 1458 CB GLU A 121 4.628 -16.008 -3.769 1.00 0.00 C ATOM 1459 CG GLU A 121 5.919 -16.420 -3.059 1.00 0.00 C ATOM 1460 CD GLU A 121 6.054 -17.943 -3.006 1.00 0.00 C ATOM 1461 OE1 GLU A 121 5.760 -18.575 -4.044 1.00 0.00 O ATOM 1462 OE2 GLU A 121 6.447 -18.440 -1.929 1.00 0.00 O ATOM 0 H GLU A 121 2.004 -15.036 -2.789 1.00 0.00 H new ATOM 0 HA GLU A 121 4.153 -14.811 -2.071 1.00 0.00 H new ATOM 0 HB2 GLU A 121 3.898 -16.815 -3.702 1.00 0.00 H new ATOM 0 HB3 GLU A 121 4.827 -15.846 -4.828 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.776 -15.993 -3.579 1.00 0.00 H new ATOM 0 HG3 GLU A 121 5.927 -16.015 -2.047 1.00 0.00 H new ATOM 1467 N ASN A 122 4.158 -12.352 -3.500 1.00 0.00 N ATOM 1468 CA ASN A 122 4.763 -11.094 -3.910 1.00 0.00 C ATOM 1469 C ASN A 122 5.300 -10.367 -2.676 1.00 0.00 C ATOM 1470 O ASN A 122 4.551 -10.081 -1.743 1.00 0.00 O ATOM 1471 CB ASN A 122 3.736 -10.185 -4.586 1.00 0.00 C ATOM 1472 CG ASN A 122 3.882 -10.231 -6.108 1.00 0.00 C ATOM 1473 OD1 ASN A 122 4.926 -10.557 -6.648 1.00 0.00 O ATOM 1474 ND2 ASN A 122 2.780 -9.885 -6.768 1.00 0.00 N ATOM 0 H ASN A 122 3.216 -12.268 -3.118 1.00 0.00 H new ATOM 0 HA ASN A 122 5.565 -11.317 -4.614 1.00 0.00 H new ATOM 0 HB2 ASN A 122 2.730 -10.494 -4.304 1.00 0.00 H new ATOM 0 HB3 ASN A 122 3.865 -9.161 -4.235 1.00 0.00 H new ATOM 0 HD21 ASN A 122 2.776 -9.882 -7.788 1.00 0.00 H new ATOM 0 HD22 ASN A 122 1.939 -9.623 -6.254 1.00 0.00 H new ATOM 1480 N SER A 123 6.595 -10.087 -2.711 1.00 0.00 N ATOM 1481 CA SER A 123 7.242 -9.397 -1.607 1.00 0.00 C ATOM 1482 C SER A 123 7.466 -7.927 -1.968 1.00 0.00 C ATOM 1483 O SER A 123 7.350 -7.546 -3.132 1.00 0.00 O ATOM 1484 CB SER A 123 8.570 -10.064 -1.245 1.00 0.00 C ATOM 1485 OG SER A 123 9.598 -9.107 -1.002 1.00 0.00 O ATOM 0 H SER A 123 7.214 -10.325 -3.486 1.00 0.00 H new ATOM 0 HA SER A 123 6.588 -9.454 -0.737 1.00 0.00 H new ATOM 0 HB2 SER A 123 8.435 -10.684 -0.359 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.876 -10.727 -2.054 1.00 0.00 H new ATOM 0 HG SER A 123 10.430 -9.572 -0.772 1.00 0.00 H new ATOM 1490 N VAL A 124 7.784 -7.143 -0.949 1.00 0.00 N ATOM 1491 CA VAL A 124 8.024 -5.723 -1.144 1.00 0.00 C ATOM 1492 C VAL A 124 9.101 -5.254 -0.163 1.00 0.00 C ATOM 1493 O VAL A 124 9.537 -6.017 0.698 1.00 0.00 O ATOM 1494 CB VAL A 124 6.714 -4.946 -1.011 1.00 0.00 C ATOM 1495 CG1 VAL A 124 6.723 -3.698 -1.895 1.00 0.00 C ATOM 1496 CG2 VAL A 124 5.513 -5.837 -1.332 1.00 0.00 C ATOM 0 H VAL A 124 7.881 -7.464 0.014 1.00 0.00 H new ATOM 0 HA VAL A 124 8.396 -5.533 -2.151 1.00 0.00 H new ATOM 0 HB VAL A 124 6.622 -4.621 0.025 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.779 -3.164 -1.781 1.00 0.00 H new ATOM 0 HG12 VAL A 124 7.546 -3.048 -1.598 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.850 -3.991 -2.937 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.594 -5.260 -1.230 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.597 -6.207 -2.354 1.00 0.00 H new ATOM 0 HG23 VAL A 124 5.491 -6.680 -0.641 1.00 0.00 H new ATOM 1506 N ILE A 125 9.499 -4.000 -0.327 1.00 0.00 N ATOM 1507 CA ILE A 125 10.516 -3.421 0.533 1.00 0.00 C ATOM 1508 C ILE A 125 10.069 -2.026 0.976 1.00 0.00 C ATOM 1509 O ILE A 125 10.533 -1.022 0.437 1.00 0.00 O ATOM 1510 CB ILE A 125 11.879 -3.438 -0.161 1.00 0.00 C ATOM 1511 CG1 ILE A 125 12.313 -4.870 -0.482 1.00 0.00 C ATOM 1512 CG2 ILE A 125 12.927 -2.694 0.669 1.00 0.00 C ATOM 1513 CD1 ILE A 125 12.492 -5.064 -1.989 1.00 0.00 C ATOM 0 H ILE A 125 9.135 -3.370 -1.042 1.00 0.00 H new ATOM 0 HA ILE A 125 10.637 -4.020 1.436 1.00 0.00 H new ATOM 0 HB ILE A 125 11.786 -2.909 -1.110 1.00 0.00 H new ATOM 0 HG12 ILE A 125 13.248 -5.094 0.031 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.568 -5.572 -0.107 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.887 -2.721 0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.616 -1.658 0.803 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.026 -3.172 1.644 1.00 0.00 H new ATOM 0 HD11 ILE A 125 12.801 -6.090 -2.190 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.548 -4.863 -2.496 1.00 0.00 H new ATOM 0 HD13 ILE A 125 13.255 -4.377 -2.356 1.00 0.00 H new ATOM 1524 N PHE A 126 9.174 -2.008 1.952 1.00 0.00 N ATOM 1525 CA PHE A 126 8.659 -0.753 2.472 1.00 0.00 C ATOM 1526 C PHE A 126 9.719 -0.029 3.306 1.00 0.00 C ATOM 1527 O PHE A 126 10.718 -0.627 3.700 1.00 0.00 O ATOM 1528 CB PHE A 126 7.469 -1.095 3.370 1.00 0.00 C ATOM 1529 CG PHE A 126 6.152 -1.284 2.613 1.00 0.00 C ATOM 1530 CD1 PHE A 126 5.899 -0.548 1.498 1.00 0.00 C ATOM 1531 CD2 PHE A 126 5.236 -2.186 3.055 1.00 0.00 C ATOM 1532 CE1 PHE A 126 4.677 -0.723 0.795 1.00 0.00 C ATOM 1533 CE2 PHE A 126 4.014 -2.361 2.352 1.00 0.00 C ATOM 1534 CZ PHE A 126 3.761 -1.625 1.237 1.00 0.00 C ATOM 0 H PHE A 126 8.792 -2.843 2.397 1.00 0.00 H new ATOM 0 HA PHE A 126 8.373 -0.099 1.648 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.694 -2.008 3.921 1.00 0.00 H new ATOM 0 HB3 PHE A 126 7.342 -0.301 4.106 1.00 0.00 H new ATOM 0 HD1 PHE A 126 6.626 0.169 1.147 1.00 0.00 H new ATOM 0 HD2 PHE A 126 5.437 -2.770 3.941 1.00 0.00 H new ATOM 0 HE1 PHE A 126 4.476 -0.139 -0.091 1.00 0.00 H new ATOM 0 HE2 PHE A 126 3.287 -3.078 2.703 1.00 0.00 H new ATOM 0 HZ PHE A 126 2.832 -1.757 0.702 1.00 0.00 H new ATOM 1543 N SER A 127 9.464 1.248 3.549 1.00 0.00 N ATOM 1544 CA SER A 127 10.383 2.060 4.329 1.00 0.00 C ATOM 1545 C SER A 127 9.602 3.048 5.196 1.00 0.00 C ATOM 1546 O SER A 127 9.169 4.094 4.716 1.00 0.00 O ATOM 1547 CB SER A 127 11.362 2.808 3.421 1.00 0.00 C ATOM 1548 OG SER A 127 12.257 1.922 2.755 1.00 0.00 O ATOM 0 H SER A 127 8.634 1.741 3.219 1.00 0.00 H new ATOM 0 HA SER A 127 10.961 1.399 4.975 1.00 0.00 H new ATOM 0 HB2 SER A 127 10.804 3.383 2.682 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.933 3.522 4.014 1.00 0.00 H new ATOM 0 HG SER A 127 11.839 1.591 1.933 1.00 0.00 H new ATOM 1553 N ALA A 128 9.445 2.681 6.460 1.00 0.00 N ATOM 1554 CA ALA A 128 8.724 3.523 7.400 1.00 0.00 C ATOM 1555 C ALA A 128 9.726 4.273 8.279 1.00 0.00 C ATOM 1556 O ALA A 128 10.806 3.761 8.570 1.00 0.00 O ATOM 1557 CB ALA A 128 7.758 2.664 8.217 1.00 0.00 C ATOM 0 H ALA A 128 9.805 1.812 6.855 1.00 0.00 H new ATOM 0 HA ALA A 128 8.129 4.268 6.871 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.217 3.295 8.922 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.049 2.177 7.548 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.319 1.906 8.764 1.00 0.00 H new ATOM 1563 N LYS A 129 9.331 5.473 8.680 1.00 0.00 N ATOM 1564 CA LYS A 129 10.182 6.298 9.521 1.00 0.00 C ATOM 1565 C LYS A 129 9.471 6.568 10.849 1.00 0.00 C ATOM 1566 O LYS A 129 10.055 7.148 11.763 1.00 0.00 O ATOM 1567 CB LYS A 129 10.600 7.568 8.778 1.00 0.00 C ATOM 1568 CG LYS A 129 9.394 8.473 8.516 1.00 0.00 C ATOM 1569 CD LYS A 129 9.838 9.839 7.990 1.00 0.00 C ATOM 1570 CE LYS A 129 9.047 10.966 8.657 1.00 0.00 C ATOM 1571 NZ LYS A 129 8.166 11.634 7.673 1.00 0.00 N ATOM 0 H LYS A 129 8.434 5.893 8.438 1.00 0.00 H new ATOM 0 HA LYS A 129 11.109 5.774 9.756 1.00 0.00 H new ATOM 0 HB2 LYS A 129 11.344 8.108 9.364 1.00 0.00 H new ATOM 0 HB3 LYS A 129 11.071 7.302 7.832 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.730 7.999 7.793 1.00 0.00 H new ATOM 0 HG3 LYS A 129 8.824 8.601 9.436 1.00 0.00 H new ATOM 0 HD2 LYS A 129 10.903 9.977 8.178 1.00 0.00 H new ATOM 0 HD3 LYS A 129 9.697 9.880 6.910 1.00 0.00 H new ATOM 0 HE2 LYS A 129 8.449 10.564 9.475 1.00 0.00 H new ATOM 0 HE3 LYS A 129 9.734 11.693 9.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 7.636 12.396 8.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 8.743 12.035 6.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 7.498 10.941 7.278 1.00 0.00 H new ATOM 1581 N SER A 130 8.221 6.135 10.912 1.00 0.00 N ATOM 1582 CA SER A 130 7.424 6.322 12.112 1.00 0.00 C ATOM 1583 C SER A 130 7.249 4.987 12.839 1.00 0.00 C ATOM 1584 O SER A 130 6.575 4.088 12.339 1.00 0.00 O ATOM 1585 CB SER A 130 6.058 6.927 11.779 1.00 0.00 C ATOM 1586 OG SER A 130 5.479 7.588 12.900 1.00 0.00 O ATOM 0 H SER A 130 7.740 5.655 10.151 1.00 0.00 H new ATOM 0 HA SER A 130 7.950 7.018 12.765 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.166 7.635 10.957 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.387 6.140 11.436 1.00 0.00 H new ATOM 0 HG SER A 130 4.609 7.962 12.646 1.00 0.00 H new ATOM 1591 N ALA A 131 7.869 4.900 14.007 1.00 0.00 N ATOM 1592 CA ALA A 131 7.791 3.689 14.806 1.00 0.00 C ATOM 1593 C ALA A 131 6.352 3.171 14.800 1.00 0.00 C ATOM 1594 O ALA A 131 6.124 1.962 14.791 1.00 0.00 O ATOM 1595 CB ALA A 131 8.301 3.978 16.220 1.00 0.00 C ATOM 0 H ALA A 131 8.427 5.648 14.419 1.00 0.00 H new ATOM 0 HA ALA A 131 8.424 2.908 14.384 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.243 3.070 16.820 1.00 0.00 H new ATOM 0 HB2 ALA A 131 9.336 4.315 16.171 1.00 0.00 H new ATOM 0 HB3 ALA A 131 7.687 4.755 16.676 1.00 0.00 H new ATOM 1601 N GLU A 132 5.418 4.111 14.806 1.00 0.00 N ATOM 1602 CA GLU A 132 4.007 3.764 14.800 1.00 0.00 C ATOM 1603 C GLU A 132 3.606 3.193 13.438 1.00 0.00 C ATOM 1604 O GLU A 132 2.925 2.172 13.365 1.00 0.00 O ATOM 1605 CB GLU A 132 3.144 4.973 15.165 1.00 0.00 C ATOM 1606 CG GLU A 132 2.407 4.744 16.486 1.00 0.00 C ATOM 1607 CD GLU A 132 0.937 4.398 16.241 1.00 0.00 C ATOM 1608 OE1 GLU A 132 0.260 5.223 15.592 1.00 0.00 O ATOM 1609 OE2 GLU A 132 0.523 3.315 16.709 1.00 0.00 O ATOM 0 H GLU A 132 5.611 5.113 14.815 1.00 0.00 H new ATOM 0 HA GLU A 132 3.838 2.997 15.556 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.771 5.861 15.244 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.422 5.162 14.370 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.887 3.937 17.039 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.475 5.639 17.105 1.00 0.00 H new ATOM 1614 N GLU A 133 4.045 3.880 12.393 1.00 0.00 N ATOM 1615 CA GLU A 133 3.740 3.455 11.038 1.00 0.00 C ATOM 1616 C GLU A 133 4.312 2.059 10.778 1.00 0.00 C ATOM 1617 O GLU A 133 3.682 1.241 10.109 1.00 0.00 O ATOM 1618 CB GLU A 133 4.267 4.462 10.014 1.00 0.00 C ATOM 1619 CG GLU A 133 3.523 5.795 10.125 1.00 0.00 C ATOM 1620 CD GLU A 133 2.249 5.784 9.277 1.00 0.00 C ATOM 1621 OE1 GLU A 133 1.460 4.830 9.452 1.00 0.00 O ATOM 1622 OE2 GLU A 133 2.093 6.729 8.475 1.00 0.00 O ATOM 0 H GLU A 133 4.609 4.727 12.458 1.00 0.00 H new ATOM 0 HA GLU A 133 2.656 3.410 10.929 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.334 4.622 10.171 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.150 4.059 9.008 1.00 0.00 H new ATOM 0 HG2 GLU A 133 3.269 5.988 11.167 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.174 6.607 9.800 1.00 0.00 H new ATOM 1627 N LYS A 134 5.499 1.831 11.319 1.00 0.00 N ATOM 1628 CA LYS A 134 6.163 0.549 11.154 1.00 0.00 C ATOM 1629 C LYS A 134 5.319 -0.546 11.810 1.00 0.00 C ATOM 1630 O LYS A 134 5.241 -1.663 11.300 1.00 0.00 O ATOM 1631 CB LYS A 134 7.598 0.617 11.680 1.00 0.00 C ATOM 1632 CG LYS A 134 7.700 -0.001 13.077 1.00 0.00 C ATOM 1633 CD LYS A 134 7.917 -1.513 12.993 1.00 0.00 C ATOM 1634 CE LYS A 134 9.326 -1.890 13.453 1.00 0.00 C ATOM 1635 NZ LYS A 134 9.355 -2.097 14.919 1.00 0.00 N ATOM 0 H LYS A 134 6.019 2.512 11.872 1.00 0.00 H new ATOM 0 HA LYS A 134 6.247 0.297 10.097 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.265 0.092 10.996 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.928 1.655 11.713 1.00 0.00 H new ATOM 0 HG2 LYS A 134 8.524 0.459 13.623 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.790 0.209 13.639 1.00 0.00 H new ATOM 0 HD2 LYS A 134 7.179 -2.025 13.611 1.00 0.00 H new ATOM 0 HD3 LYS A 134 7.763 -1.850 11.968 1.00 0.00 H new ATOM 0 HE2 LYS A 134 9.650 -2.798 12.945 1.00 0.00 H new ATOM 0 HE3 LYS A 134 10.028 -1.103 13.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 10.319 -2.352 15.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 9.066 -1.221 15.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 8.700 -2.864 15.174 1.00 0.00 H new ATOM 1645 N ASN A 135 4.709 -0.187 12.929 1.00 0.00 N ATOM 1646 CA ASN A 135 3.873 -1.126 13.660 1.00 0.00 C ATOM 1647 C ASN A 135 2.477 -1.155 13.033 1.00 0.00 C ATOM 1648 O ASN A 135 1.846 -2.208 12.962 1.00 0.00 O ATOM 1649 CB ASN A 135 3.725 -0.708 15.123 1.00 0.00 C ATOM 1650 CG ASN A 135 2.992 -1.782 15.929 1.00 0.00 C ATOM 1651 OD1 ASN A 135 1.813 -2.036 15.746 1.00 0.00 O ATOM 1652 ND2 ASN A 135 3.754 -2.397 16.830 1.00 0.00 N ATOM 0 H ASN A 135 4.776 0.740 13.348 1.00 0.00 H new ATOM 0 HA ASN A 135 4.346 -2.107 13.611 1.00 0.00 H new ATOM 0 HB2 ASN A 135 4.710 -0.532 15.556 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.178 0.233 15.182 1.00 0.00 H new ATOM 0 HD21 ASN A 135 3.357 -3.130 17.419 1.00 0.00 H new ATOM 0 HD22 ASN A 135 4.735 -2.136 16.932 1.00 0.00 H new ATOM 1658 N ASN A 136 2.037 0.016 12.593 1.00 0.00 N ATOM 1659 CA ASN A 136 0.727 0.138 11.975 1.00 0.00 C ATOM 1660 C ASN A 136 0.792 -0.398 10.543 1.00 0.00 C ATOM 1661 O ASN A 136 -0.217 -0.841 9.996 1.00 0.00 O ATOM 1662 CB ASN A 136 0.282 1.600 11.913 1.00 0.00 C ATOM 1663 CG ASN A 136 -0.975 1.828 12.755 1.00 0.00 C ATOM 1664 OD1 ASN A 136 -1.093 1.365 13.878 1.00 0.00 O ATOM 1665 ND2 ASN A 136 -1.905 2.563 12.151 1.00 0.00 N ATOM 0 H ASN A 136 2.564 0.887 12.652 1.00 0.00 H new ATOM 0 HA ASN A 136 0.016 -0.430 12.575 1.00 0.00 H new ATOM 0 HB2 ASN A 136 1.085 2.244 12.271 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.086 1.880 10.878 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -2.782 2.770 12.629 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -1.741 2.920 11.209 1.00 0.00 H new ATOM 1671 N TRP A 137 1.989 -0.339 9.978 1.00 0.00 N ATOM 1672 CA TRP A 137 2.199 -0.814 8.620 1.00 0.00 C ATOM 1673 C TRP A 137 2.076 -2.338 8.627 1.00 0.00 C ATOM 1674 O TRP A 137 1.346 -2.909 7.818 1.00 0.00 O ATOM 1675 CB TRP A 137 3.540 -0.324 8.070 1.00 0.00 C ATOM 1676 CG TRP A 137 3.557 1.160 7.698 1.00 0.00 C ATOM 1677 CD1 TRP A 137 2.627 2.087 7.965 1.00 0.00 C ATOM 1678 CD2 TRP A 137 4.596 1.854 6.976 1.00 0.00 C ATOM 1679 NE1 TRP A 137 2.989 3.324 7.470 1.00 0.00 N ATOM 1680 CE2 TRP A 137 4.225 3.177 6.849 1.00 0.00 C ATOM 1681 CE3 TRP A 137 5.809 1.379 6.447 1.00 0.00 C ATOM 1682 CZ2 TRP A 137 5.011 4.135 6.197 1.00 0.00 C ATOM 1683 CZ3 TRP A 137 6.583 2.349 5.799 1.00 0.00 C ATOM 1684 CH2 TRP A 137 6.224 3.684 5.663 1.00 0.00 C ATOM 0 H TRP A 137 2.823 0.030 10.435 1.00 0.00 H new ATOM 0 HA TRP A 137 1.443 -0.408 7.948 1.00 0.00 H new ATOM 0 HB2 TRP A 137 4.315 -0.510 8.813 1.00 0.00 H new ATOM 0 HB3 TRP A 137 3.796 -0.912 7.188 1.00 0.00 H new ATOM 0 HD1 TRP A 137 1.710 1.891 8.500 1.00 0.00 H new ATOM 0 HE1 TRP A 137 2.450 4.186 7.546 1.00 0.00 H new ATOM 0 HE3 TRP A 137 6.119 0.348 6.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 4.699 5.165 6.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 7.526 2.037 5.375 1.00 0.00 H new ATOM 0 HH2 TRP A 137 6.878 4.371 5.147 1.00 0.00 H new ATOM 1694 N MET A 138 2.801 -2.954 9.550 1.00 0.00 N ATOM 1695 CA MET A 138 2.783 -4.402 9.673 1.00 0.00 C ATOM 1696 C MET A 138 1.475 -4.881 10.308 1.00 0.00 C ATOM 1697 O MET A 138 0.915 -5.894 9.894 1.00 0.00 O ATOM 1698 CB MET A 138 3.963 -4.856 10.532 1.00 0.00 C ATOM 1699 CG MET A 138 4.002 -4.095 11.859 1.00 0.00 C ATOM 1700 SD MET A 138 3.675 -5.211 13.213 1.00 0.00 S ATOM 1701 CE MET A 138 5.129 -6.242 13.122 1.00 0.00 C ATOM 0 H MET A 138 3.404 -2.477 10.220 1.00 0.00 H new ATOM 0 HA MET A 138 2.861 -4.834 8.675 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.886 -5.926 10.725 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.895 -4.696 9.990 1.00 0.00 H new ATOM 0 HG2 MET A 138 4.977 -3.627 11.990 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.263 -3.294 11.850 1.00 0.00 H new ATOM 0 HE1 MET A 138 5.378 -6.609 14.118 1.00 0.00 H new ATOM 0 HE2 MET A 138 4.935 -7.087 12.462 1.00 0.00 H new ATOM 0 HE3 MET A 138 5.964 -5.660 12.731 1.00 0.00 H new ATOM 1709 N ALA A 139 1.027 -4.129 11.303 1.00 0.00 N ATOM 1710 CA ALA A 139 -0.204 -4.465 11.998 1.00 0.00 C ATOM 1711 C ALA A 139 -1.375 -4.397 11.015 1.00 0.00 C ATOM 1712 O ALA A 139 -2.265 -5.246 11.045 1.00 0.00 O ATOM 1713 CB ALA A 139 -0.389 -3.524 13.191 1.00 0.00 C ATOM 0 H ALA A 139 1.494 -3.289 11.644 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.160 -5.482 12.388 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.312 -3.775 13.713 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.454 -3.631 13.873 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.441 -2.494 12.838 1.00 0.00 H new ATOM 1719 N ALA A 140 -1.337 -3.379 10.168 1.00 0.00 N ATOM 1720 CA ALA A 140 -2.384 -3.190 9.178 1.00 0.00 C ATOM 1721 C ALA A 140 -2.443 -4.415 8.264 1.00 0.00 C ATOM 1722 O ALA A 140 -3.521 -4.943 7.997 1.00 0.00 O ATOM 1723 CB ALA A 140 -2.125 -1.897 8.403 1.00 0.00 C ATOM 0 H ALA A 140 -0.598 -2.676 10.147 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.356 -3.092 9.661 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -2.910 -1.755 7.660 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -2.121 -1.054 9.093 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.159 -1.960 7.902 1.00 0.00 H new ATOM 1729 N LEU A 141 -1.270 -4.832 7.810 1.00 0.00 N ATOM 1730 CA LEU A 141 -1.175 -5.986 6.931 1.00 0.00 C ATOM 1731 C LEU A 141 -1.576 -7.245 7.704 1.00 0.00 C ATOM 1732 O LEU A 141 -2.383 -8.040 7.226 1.00 0.00 O ATOM 1733 CB LEU A 141 0.218 -6.067 6.303 1.00 0.00 C ATOM 1734 CG LEU A 141 0.284 -5.849 4.790 1.00 0.00 C ATOM 1735 CD1 LEU A 141 0.245 -4.358 4.449 1.00 0.00 C ATOM 1736 CD2 LEU A 141 1.509 -6.543 4.190 1.00 0.00 C ATOM 0 H LEU A 141 -0.378 -4.392 8.034 1.00 0.00 H new ATOM 0 HA LEU A 141 -1.870 -5.889 6.097 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.856 -5.326 6.785 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.640 -7.046 6.528 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.598 -6.305 4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.293 -4.231 3.368 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.681 -3.923 4.825 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.095 -3.857 4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.533 -6.373 3.114 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.414 -6.138 4.642 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.453 -7.614 4.387 1.00 0.00 H new ATOM 1747 N ILE A 142 -0.993 -7.386 8.885 1.00 0.00 N ATOM 1748 CA ILE A 142 -1.279 -8.535 9.728 1.00 0.00 C ATOM 1749 C ILE A 142 -2.752 -8.503 10.142 1.00 0.00 C ATOM 1750 O ILE A 142 -3.310 -9.525 10.540 1.00 0.00 O ATOM 1751 CB ILE A 142 -0.309 -8.586 10.911 1.00 0.00 C ATOM 1752 CG1 ILE A 142 1.082 -9.036 10.458 1.00 0.00 C ATOM 1753 CG2 ILE A 142 -0.860 -9.466 12.033 1.00 0.00 C ATOM 1754 CD1 ILE A 142 1.206 -10.561 10.502 1.00 0.00 C ATOM 0 H ILE A 142 -0.324 -6.724 9.278 1.00 0.00 H new ATOM 0 HA ILE A 142 -1.122 -9.462 9.176 1.00 0.00 H new ATOM 0 HB ILE A 142 -0.206 -7.579 11.314 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.271 -8.681 9.445 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.840 -8.587 11.100 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.152 -9.485 12.861 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -1.812 -9.062 12.378 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -1.010 -10.479 11.660 1.00 0.00 H new ATOM 0 HD11 ILE A 142 2.204 -10.854 10.175 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.040 -10.910 11.521 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.462 -11.006 9.841 1.00 0.00 H new ATOM 1765 N SER A 143 -3.339 -7.320 10.035 1.00 0.00 N ATOM 1766 CA SER A 143 -4.736 -7.143 10.393 1.00 0.00 C ATOM 1767 C SER A 143 -5.630 -7.883 9.397 1.00 0.00 C ATOM 1768 O SER A 143 -6.594 -8.537 9.789 1.00 0.00 O ATOM 1769 CB SER A 143 -5.108 -5.659 10.440 1.00 0.00 C ATOM 1770 OG SER A 143 -5.533 -5.256 11.738 1.00 0.00 O ATOM 0 H SER A 143 -2.873 -6.475 9.706 1.00 0.00 H new ATOM 0 HA SER A 143 -4.890 -7.561 11.388 1.00 0.00 H new ATOM 0 HB2 SER A 143 -4.249 -5.060 10.138 1.00 0.00 H new ATOM 0 HB3 SER A 143 -5.903 -5.462 9.721 1.00 0.00 H new ATOM 0 HG SER A 143 -5.760 -4.303 11.727 1.00 0.00 H new ATOM 1775 N LEU A 144 -5.277 -7.755 8.126 1.00 0.00 N ATOM 1776 CA LEU A 144 -6.036 -8.404 7.070 1.00 0.00 C ATOM 1777 C LEU A 144 -5.783 -9.912 7.119 1.00 0.00 C ATOM 1778 O LEU A 144 -6.704 -10.692 7.355 1.00 0.00 O ATOM 1779 CB LEU A 144 -5.715 -7.771 5.714 1.00 0.00 C ATOM 1780 CG LEU A 144 -6.173 -6.323 5.525 1.00 0.00 C ATOM 1781 CD1 LEU A 144 -5.783 -5.800 4.140 1.00 0.00 C ATOM 1782 CD2 LEU A 144 -7.674 -6.183 5.789 1.00 0.00 C ATOM 0 H LEU A 144 -4.476 -7.212 7.804 1.00 0.00 H new ATOM 0 HA LEU A 144 -7.105 -8.254 7.222 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.636 -7.813 5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.171 -8.380 4.934 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.658 -5.704 6.260 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.120 -4.769 4.032 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.700 -5.841 4.027 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.251 -6.417 3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.973 -5.144 5.648 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.226 -6.817 5.095 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.893 -6.488 6.812 1.00 0.00 H new ATOM 1793 N GLN A 145 -4.530 -10.277 6.893 1.00 0.00 N ATOM 1794 CA GLN A 145 -4.144 -11.678 6.910 1.00 0.00 C ATOM 1795 C GLN A 145 -4.780 -12.391 8.104 1.00 0.00 C ATOM 1796 O GLN A 145 -4.968 -13.605 8.080 1.00 0.00 O ATOM 1797 CB GLN A 145 -2.622 -11.828 6.928 1.00 0.00 C ATOM 1798 CG GLN A 145 -2.215 -13.302 6.873 1.00 0.00 C ATOM 1799 CD GLN A 145 -2.701 -13.956 5.578 1.00 0.00 C ATOM 1800 OE1 GLN A 145 -2.096 -13.836 4.526 1.00 0.00 O ATOM 1801 NE2 GLN A 145 -3.826 -14.654 5.714 1.00 0.00 N ATOM 0 H GLN A 145 -3.769 -9.627 6.697 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.511 -12.146 5.996 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.191 -11.296 6.080 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.219 -11.369 7.831 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -1.131 -13.387 6.943 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -2.632 -13.830 7.730 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -4.282 -14.714 6.624 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -4.232 -15.129 4.908 1.00 0.00 H new ATOM 1808 N TYR A 146 -5.094 -11.603 9.123 1.00 0.00 N ATOM 1809 CA TYR A 146 -5.706 -12.143 10.326 1.00 0.00 C ATOM 1810 C TYR A 146 -7.169 -12.511 10.079 1.00 0.00 C ATOM 1811 O TYR A 146 -7.643 -13.542 10.557 1.00 0.00 O ATOM 1812 CB TYR A 146 -5.643 -11.025 11.368 1.00 0.00 C ATOM 1813 CG TYR A 146 -4.614 -11.264 12.476 1.00 0.00 C ATOM 1814 CD1 TYR A 146 -4.417 -12.537 12.972 1.00 0.00 C ATOM 1815 CD2 TYR A 146 -3.883 -10.208 12.978 1.00 0.00 C ATOM 1816 CE1 TYR A 146 -3.450 -12.763 14.014 1.00 0.00 C ATOM 1817 CE2 TYR A 146 -2.914 -10.433 14.021 1.00 0.00 C ATOM 1818 CZ TYR A 146 -2.746 -11.699 14.487 1.00 0.00 C ATOM 1819 OH TYR A 146 -1.831 -11.913 15.471 1.00 0.00 O ATOM 0 H TYR A 146 -4.936 -10.595 9.140 1.00 0.00 H new ATOM 0 HA TYR A 146 -5.187 -13.046 10.649 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -5.409 -10.087 10.865 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -6.628 -10.908 11.820 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -4.989 -13.364 12.578 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -4.037 -9.212 12.590 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -3.287 -13.754 14.411 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -2.335 -9.615 14.423 1.00 0.00 H new ATOM 0 HH TYR A 146 -1.403 -11.064 15.710 1.00 0.00 H new ATOM 1828 N ARG A 147 -7.845 -11.650 9.332 1.00 0.00 N ATOM 1829 CA ARG A 147 -9.246 -11.873 9.016 1.00 0.00 C ATOM 1830 C ARG A 147 -9.379 -12.892 7.883 1.00 0.00 C ATOM 1831 O ARG A 147 -10.072 -12.643 6.897 1.00 0.00 O ATOM 1832 CB ARG A 147 -9.932 -10.568 8.604 1.00 0.00 C ATOM 1833 CG ARG A 147 -10.883 -10.079 9.697 1.00 0.00 C ATOM 1834 CD ARG A 147 -10.723 -8.575 9.929 1.00 0.00 C ATOM 1835 NE ARG A 147 -11.927 -7.859 9.451 1.00 0.00 N ATOM 1836 CZ ARG A 147 -12.151 -6.553 9.647 1.00 0.00 C ATOM 1837 NH1 ARG A 147 -11.255 -5.812 10.312 1.00 0.00 N ATOM 1838 NH2 ARG A 147 -13.272 -5.987 9.177 1.00 0.00 N ATOM 0 H ARG A 147 -7.449 -10.797 8.937 1.00 0.00 H new ATOM 0 HA ARG A 147 -9.731 -12.258 9.913 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -9.180 -9.805 8.404 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -10.485 -10.721 7.677 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -11.912 -10.300 9.414 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -10.685 -10.617 10.624 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -10.569 -8.377 10.990 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -9.840 -8.210 9.405 1.00 0.00 H new ATOM 0 HE ARG A 147 -12.630 -8.393 8.941 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -10.402 -6.242 10.669 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.426 -4.818 10.461 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -13.954 -6.551 8.670 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -13.442 -4.992 9.326 1.00 0.00 H new ATOM 1849 N SER A 148 -8.705 -14.019 8.060 1.00 0.00 N ATOM 1850 CA SER A 148 -8.739 -15.076 7.064 1.00 0.00 C ATOM 1851 C SER A 148 -8.525 -16.434 7.735 1.00 0.00 C ATOM 1852 O SER A 148 -7.935 -17.337 7.145 1.00 0.00 O ATOM 1853 CB SER A 148 -7.681 -14.847 5.981 1.00 0.00 C ATOM 1854 OG SER A 148 -8.237 -14.910 4.671 1.00 0.00 O ATOM 0 H SER A 148 -8.132 -14.223 8.879 1.00 0.00 H new ATOM 0 HA SER A 148 -9.718 -15.064 6.586 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.214 -13.874 6.130 1.00 0.00 H new ATOM 0 HB3 SER A 148 -6.895 -15.596 6.078 1.00 0.00 H new ATOM 0 HG SER A 148 -7.554 -14.664 4.013 1.00 0.00 H new ATOM 1859 N THR A 149 -9.018 -16.536 8.961 1.00 0.00 N ATOM 1860 CA THR A 149 -8.889 -17.768 9.719 1.00 0.00 C ATOM 1861 C THR A 149 -9.594 -17.640 11.071 1.00 0.00 C ATOM 1862 O THR A 149 -10.190 -18.599 11.558 1.00 0.00 O ATOM 1863 CB THR A 149 -7.400 -18.096 9.840 1.00 0.00 C ATOM 1864 OG1 THR A 149 -7.225 -19.233 8.999 1.00 0.00 O ATOM 1865 CG2 THR A 149 -7.022 -18.602 11.234 1.00 0.00 C ATOM 0 H THR A 149 -9.507 -15.785 9.448 1.00 0.00 H new ATOM 0 HA THR A 149 -9.379 -18.598 9.209 1.00 0.00 H new ATOM 0 HB THR A 149 -6.813 -17.208 9.605 1.00 0.00 H new ATOM 0 HG1 THR A 149 -7.393 -18.980 8.067 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.954 -18.820 11.265 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.258 -17.838 11.975 1.00 0.00 H new ATOM 0 HG23 THR A 149 -7.584 -19.509 11.457 1.00 0.00 H new ATOM 1873 N LEU A 150 -9.503 -16.446 11.639 1.00 0.00 N ATOM 1874 CA LEU A 150 -10.124 -16.180 12.924 1.00 0.00 C ATOM 1875 C LEU A 150 -11.621 -15.935 12.722 1.00 0.00 C ATOM 1876 O LEU A 150 -12.190 -16.349 11.712 1.00 0.00 O ATOM 1877 CB LEU A 150 -9.406 -15.033 13.639 1.00 0.00 C ATOM 1878 CG LEU A 150 -9.739 -13.622 13.148 1.00 0.00 C ATOM 1879 CD1 LEU A 150 -10.687 -12.914 14.119 1.00 0.00 C ATOM 1880 CD2 LEU A 150 -8.465 -12.814 12.898 1.00 0.00 C ATOM 0 H LEU A 150 -9.008 -15.652 11.232 1.00 0.00 H new ATOM 0 HA LEU A 150 -10.027 -17.046 13.579 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.640 -15.091 14.702 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.331 -15.186 13.541 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.259 -13.705 12.194 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.908 -11.913 13.747 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.613 -13.483 14.203 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.216 -12.841 15.099 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -8.730 -11.816 12.550 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.896 -12.736 13.824 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.860 -13.313 12.141 1.00 0.00 H new ATOM 1891 N GLU A 151 -12.217 -15.267 13.698 1.00 0.00 N ATOM 1892 CA GLU A 151 -13.637 -14.962 13.639 1.00 0.00 C ATOM 1893 C GLU A 151 -13.942 -13.695 14.441 1.00 0.00 C ATOM 1894 O GLU A 151 -15.029 -13.132 14.327 1.00 0.00 O ATOM 1895 CB GLU A 151 -14.470 -16.143 14.140 1.00 0.00 C ATOM 1896 CG GLU A 151 -14.292 -16.341 15.647 1.00 0.00 C ATOM 1897 CD GLU A 151 -15.640 -16.560 16.335 1.00 0.00 C ATOM 1898 OE1 GLU A 151 -16.494 -15.655 16.214 1.00 0.00 O ATOM 1899 OE2 GLU A 151 -15.788 -17.629 16.966 1.00 0.00 O ATOM 0 H GLU A 151 -11.743 -14.928 14.535 1.00 0.00 H new ATOM 0 HA GLU A 151 -13.909 -14.783 12.599 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -15.523 -15.972 13.914 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -14.174 -17.050 13.613 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -13.643 -17.197 15.831 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -13.798 -15.469 16.076 1.00 0.00 H new TER 1904 GLU A 151