USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1234 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 78 ASN : amide:sc= 1.48 K(o=6.5,f=1.2) USER MOD Set 1.2: A 82 THR OG1 : rot -59:sc= 1.92 USER MOD Set 1.3: A 101 ASN : amide:sc= 1.29 K(o=6.5,f=1.7) USER MOD Set 1.4: A 105 ASN : amide:sc= 0.216 K(o=6.5,f=4) USER MOD Set 1.5: A 109 ASN : amide:sc= 1.59 K(o=6.5,f=-5.7!) USER MOD Set 2.1: A 42 HIS : no HD1:sc= 0.541 K(o=1,f=-4.6!) USER MOD Set 2.2: A 51 GLN : amide:sc= 0.458 X(o=1,f=1) USER MOD Set 3.1: A 7 ASN : amide:sc= 1.22 K(o=0.85,f=-8.6!) USER MOD Set 3.2: A 8 HIS : no HD1:sc= -0.372 K(o=0.85,f=-1.4!) USER MOD Set 4.1: A 5 HIS : no HE2:sc= 0.869 K(o=1.9,f=-3.1!) USER MOD Set 4.2: A 159 SER OG : rot 180:sc= -0.0195 USER MOD Set 4.3: A 161 THR OG1 : rot 111:sc= 1.06 USER MOD Set 5.1: A 1 MET N :NH3+ -172:sc= 0.54 (180deg=0.508) USER MOD Set 5.2: A 15 THR OG1 : rot 89:sc= 1.31 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -41:sc= 1.22 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 89:sc= 1.25 USER MOD Single : A 25 LYS NZ :NH3+ -174:sc= 0.815 (180deg=0.728) USER MOD Single : A 26 ASN : amide:sc= -0.454 X(o=-0.45,f=-0.055) USER MOD Single : A 30 TYR OH : rot 162:sc= 0.868 USER MOD Single : A 31 CYS SG : rot 73:sc= 0.759 USER MOD Single : A 36 TYR OH : rot 10:sc= 0.542 USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 38 ASN : amide:sc= -0.0326 K(o=-0.033,f=-2) USER MOD Single : A 39 THR OG1 : rot -64:sc= 1.31 USER MOD Single : A 46 ASN : amide:sc= -0.124 X(o=-0.12,f=-0.21) USER MOD Single : A 49 MET CE :methyl -151:sc= -2.04 (180deg=-2.46) USER MOD Single : A 59 MET CE :methyl 160:sc= -0.117 (180deg=-1.47) USER MOD Single : A 60 LYS NZ :NH3+ -177:sc= 1.22 (180deg=1.2) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 173:sc= 2.57 (180deg=2.42) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -177:sc= 0.732 (180deg=0.722) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0.965 K(o=0.97,f=-1.2) USER MOD Single : A 73 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 74 ASN : amide:sc= 1.28 K(o=1.3,f=-6.4!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -178:sc= -0.322 (180deg=-0.324) USER MOD Single : A 88 THR OG1 : rot 70:sc= 1.23 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 92 HIS : no HD1:sc= 0.855 K(o=0.86,f=-5.3!) USER MOD Single : A 93 SER OG : rot -44:sc= 2.01 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 111 SER OG : rot 140:sc= -0.0646 USER MOD Single : A 114 SER OG : rot 63:sc= 0.413 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0.0251 USER MOD Single : A 121 CYS SG : rot 56:sc= -0.515 USER MOD Single : A 130 MET CE :methyl 178:sc= -0.259 (180deg=-0.267) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -72:sc= 1.6 USER MOD Single : A 146 MET CE :methyl 173:sc= 0 (180deg=-0.0498) USER MOD Single : A 147 HIS : no HD1:sc= 0.944 K(o=0.94,f=-6.2!) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.851 0.069 0.978 1.00 0.00 N ATOM 2 CA MET A 1 -2.002 -0.785 1.432 1.00 0.00 C ATOM 3 C MET A 1 -3.179 -0.632 0.452 1.00 0.00 C ATOM 4 O MET A 1 -3.386 0.457 -0.069 1.00 0.00 O ATOM 5 CB MET A 1 -2.401 -0.408 2.884 1.00 0.00 C ATOM 6 CG MET A 1 -3.503 -1.269 3.524 1.00 0.00 C ATOM 7 SD MET A 1 -4.005 -0.720 5.181 1.00 0.00 S ATOM 8 CE MET A 1 -2.616 -1.335 6.177 1.00 0.00 C ATOM 0 H1 MET A 1 -0.015 -0.138 1.560 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.638 -0.137 -0.019 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.103 1.073 1.078 1.00 0.00 H new ATOM 0 HA MET A 1 -1.707 -1.834 1.436 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.511 -0.466 3.511 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.729 0.631 2.892 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.376 -1.266 2.872 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.154 -2.300 3.585 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.776 -1.076 7.224 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.548 -2.418 6.077 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.689 -0.880 5.828 1.00 0.00 H new ATOM 20 N VAL A 2 -3.968 -1.679 0.186 1.00 0.00 N ATOM 21 CA VAL A 2 -5.177 -1.598 -0.665 1.00 0.00 C ATOM 22 C VAL A 2 -6.385 -2.168 0.071 1.00 0.00 C ATOM 23 O VAL A 2 -6.350 -3.293 0.563 1.00 0.00 O ATOM 24 CB VAL A 2 -4.991 -2.299 -2.028 1.00 0.00 C ATOM 25 CG1 VAL A 2 -6.222 -2.127 -2.929 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.796 -1.691 -2.773 1.00 0.00 C ATOM 0 H VAL A 2 -3.791 -2.614 0.553 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.350 -0.542 -0.874 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.833 -3.357 -1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -6.052 -2.634 -3.879 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -7.095 -2.558 -2.439 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.395 -1.066 -3.110 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.673 -2.192 -3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -3.973 -0.628 -2.938 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.892 -1.820 -2.178 1.00 0.00 H new ATOM 36 N THR A 3 -7.464 -1.397 0.117 1.00 0.00 N ATOM 37 CA THR A 3 -8.772 -1.826 0.628 1.00 0.00 C ATOM 38 C THR A 3 -9.703 -2.178 -0.530 1.00 0.00 C ATOM 39 O THR A 3 -9.937 -1.356 -1.419 1.00 0.00 O ATOM 40 CB THR A 3 -9.385 -0.734 1.514 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.514 -0.460 2.593 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.728 -1.145 2.109 1.00 0.00 C ATOM 0 H THR A 3 -7.460 -0.430 -0.207 1.00 0.00 H new ATOM 0 HA THR A 3 -8.635 -2.719 1.238 1.00 0.00 H new ATOM 0 HB THR A 3 -9.535 0.137 0.877 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.904 0.239 3.159 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.116 -0.335 2.727 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.433 -1.357 1.305 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.597 -2.037 2.721 1.00 0.00 H new ATOM 50 N PHE A 4 -10.257 -3.388 -0.503 1.00 0.00 N ATOM 51 CA PHE A 4 -11.326 -3.838 -1.386 1.00 0.00 C ATOM 52 C PHE A 4 -12.668 -3.800 -0.663 1.00 0.00 C ATOM 53 O PHE A 4 -12.849 -4.388 0.404 1.00 0.00 O ATOM 54 CB PHE A 4 -11.049 -5.251 -1.929 1.00 0.00 C ATOM 55 CG PHE A 4 -9.930 -5.394 -2.946 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.604 -4.340 -3.820 1.00 0.00 C ATOM 57 CD2 PHE A 4 -9.251 -6.622 -3.061 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.607 -4.508 -4.799 1.00 0.00 C ATOM 59 CE2 PHE A 4 -8.251 -6.787 -4.035 1.00 0.00 C ATOM 60 CZ PHE A 4 -7.937 -5.736 -4.912 1.00 0.00 C ATOM 0 H PHE A 4 -9.962 -4.106 0.159 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.365 -3.155 -2.235 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -10.822 -5.900 -1.083 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -11.967 -5.626 -2.381 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -10.122 -3.396 -3.739 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.499 -7.439 -2.400 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.358 -3.693 -5.462 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.722 -7.726 -4.109 1.00 0.00 H new ATOM 0 HZ PHE A 4 -7.182 -5.872 -5.672 1.00 0.00 H new ATOM 70 N HIS A 5 -13.629 -3.146 -1.302 1.00 0.00 N ATOM 71 CA HIS A 5 -15.022 -3.078 -0.865 1.00 0.00 C ATOM 72 C HIS A 5 -15.811 -4.069 -1.710 1.00 0.00 C ATOM 73 O HIS A 5 -16.172 -3.770 -2.849 1.00 0.00 O ATOM 74 CB HIS A 5 -15.540 -1.642 -1.033 1.00 0.00 C ATOM 75 CG HIS A 5 -14.734 -0.591 -0.303 1.00 0.00 C ATOM 76 ND1 HIS A 5 -14.987 -0.105 0.985 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.674 0.093 -0.828 1.00 0.00 C ATOM 78 CE1 HIS A 5 -14.071 0.859 1.200 1.00 0.00 C ATOM 79 NE2 HIS A 5 -13.276 1.001 0.124 1.00 0.00 N ATOM 0 H HIS A 5 -13.458 -2.631 -2.166 1.00 0.00 H new ATOM 0 HA HIS A 5 -15.129 -3.338 0.188 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.554 -1.397 -2.095 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.571 -1.599 -0.682 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -15.715 -0.417 1.628 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.234 -0.052 -1.803 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -13.987 1.437 2.109 1.00 0.00 H new ATOM 87 N THR A 6 -16.022 -5.282 -1.200 1.00 0.00 N ATOM 88 CA THR A 6 -16.730 -6.330 -1.958 1.00 0.00 C ATOM 89 C THR A 6 -18.184 -6.432 -1.513 1.00 0.00 C ATOM 90 O THR A 6 -18.505 -6.165 -0.351 1.00 0.00 O ATOM 91 CB THR A 6 -16.035 -7.708 -1.941 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.374 -8.441 -0.794 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.509 -7.626 -2.022 1.00 0.00 C ATOM 0 H THR A 6 -15.717 -5.569 -0.270 1.00 0.00 H new ATOM 0 HA THR A 6 -16.700 -6.012 -3.000 1.00 0.00 H new ATOM 0 HB THR A 6 -16.398 -8.212 -2.837 1.00 0.00 H new ATOM 0 HG1 THR A 6 -16.377 -7.847 -0.015 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.089 -8.632 -2.005 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.220 -7.128 -2.947 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.129 -7.060 -1.171 1.00 0.00 H new ATOM 101 N ASN A 7 -19.068 -6.873 -2.407 1.00 0.00 N ATOM 102 CA ASN A 7 -20.469 -7.149 -2.068 1.00 0.00 C ATOM 103 C ASN A 7 -20.678 -8.237 -0.978 1.00 0.00 C ATOM 104 O ASN A 7 -21.776 -8.321 -0.422 1.00 0.00 O ATOM 105 CB ASN A 7 -21.234 -7.478 -3.360 1.00 0.00 C ATOM 106 CG ASN A 7 -20.804 -8.778 -4.009 1.00 0.00 C ATOM 107 OD1 ASN A 7 -19.701 -9.273 -3.851 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.649 -9.371 -4.798 1.00 0.00 N ATOM 0 H ASN A 7 -18.837 -7.050 -3.385 1.00 0.00 H new ATOM 0 HA ASN A 7 -20.870 -6.246 -1.608 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.300 -7.529 -3.138 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -21.095 -6.664 -4.071 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -21.385 -10.235 -5.272 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -22.577 -8.973 -4.943 1.00 0.00 H new ATOM 115 N HIS A 8 -19.651 -9.033 -0.630 1.00 0.00 N ATOM 116 CA HIS A 8 -19.663 -9.971 0.512 1.00 0.00 C ATOM 117 C HIS A 8 -18.987 -9.411 1.778 1.00 0.00 C ATOM 118 O HIS A 8 -19.138 -9.995 2.853 1.00 0.00 O ATOM 119 CB HIS A 8 -19.073 -11.329 0.087 1.00 0.00 C ATOM 120 CG HIS A 8 -20.036 -12.113 -0.765 1.00 0.00 C ATOM 121 ND1 HIS A 8 -20.984 -13.038 -0.313 1.00 0.00 N ATOM 122 CD2 HIS A 8 -20.184 -11.950 -2.103 1.00 0.00 C ATOM 123 CE1 HIS A 8 -21.681 -13.408 -1.406 1.00 0.00 C ATOM 124 NE2 HIS A 8 -21.223 -12.762 -2.493 1.00 0.00 N ATOM 0 H HIS A 8 -18.770 -9.044 -1.144 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.705 -10.117 0.797 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -18.147 -11.167 -0.465 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -18.817 -11.908 0.974 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -19.598 -11.305 -2.741 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -22.492 -14.122 -1.408 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -21.584 -12.858 -3.442 1.00 0.00 H new ATOM 132 N GLY A 9 -18.275 -8.282 1.681 1.00 0.00 N ATOM 133 CA GLY A 9 -17.639 -7.583 2.787 1.00 0.00 C ATOM 134 C GLY A 9 -16.344 -6.866 2.390 1.00 0.00 C ATOM 135 O GLY A 9 -15.772 -7.048 1.315 1.00 0.00 O ATOM 0 H GLY A 9 -18.124 -7.816 0.786 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.338 -6.854 3.196 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.421 -8.297 3.581 1.00 0.00 H new ATOM 139 N ASP A 10 -15.882 -6.026 3.292 1.00 0.00 N ATOM 140 CA ASP A 10 -14.610 -5.298 3.214 1.00 0.00 C ATOM 141 C ASP A 10 -13.385 -6.197 3.507 1.00 0.00 C ATOM 142 O ASP A 10 -13.404 -7.019 4.429 1.00 0.00 O ATOM 143 CB ASP A 10 -14.729 -4.099 4.156 1.00 0.00 C ATOM 144 CG ASP A 10 -13.434 -3.288 4.309 1.00 0.00 C ATOM 145 OD1 ASP A 10 -12.544 -3.708 5.084 1.00 0.00 O ATOM 146 OD2 ASP A 10 -13.341 -2.197 3.701 1.00 0.00 O ATOM 0 H ASP A 10 -16.400 -5.814 4.145 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.429 -4.951 2.197 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.516 -3.440 3.790 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.041 -4.453 5.139 1.00 0.00 H new ATOM 151 N ILE A 11 -12.322 -6.038 2.709 1.00 0.00 N ATOM 152 CA ILE A 11 -11.043 -6.765 2.789 1.00 0.00 C ATOM 153 C ILE A 11 -9.894 -5.747 2.689 1.00 0.00 C ATOM 154 O ILE A 11 -9.958 -4.817 1.885 1.00 0.00 O ATOM 155 CB ILE A 11 -10.943 -7.844 1.675 1.00 0.00 C ATOM 156 CG1 ILE A 11 -12.101 -8.871 1.754 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.586 -8.577 1.727 1.00 0.00 C ATOM 158 CD1 ILE A 11 -12.139 -9.883 0.599 1.00 0.00 C ATOM 0 H ILE A 11 -12.329 -5.361 1.946 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.978 -7.290 3.742 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.023 -7.318 0.724 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -12.022 -9.416 2.695 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -13.047 -8.331 1.777 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.546 -9.326 0.936 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.779 -7.858 1.587 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.473 -9.066 2.695 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.981 -10.561 0.737 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.252 -9.352 -0.346 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.211 -10.455 0.585 1.00 0.00 H new ATOM 170 N VAL A 12 -8.822 -5.926 3.464 1.00 0.00 N ATOM 171 CA VAL A 12 -7.638 -5.044 3.469 1.00 0.00 C ATOM 172 C VAL A 12 -6.378 -5.851 3.187 1.00 0.00 C ATOM 173 O VAL A 12 -6.173 -6.905 3.784 1.00 0.00 O ATOM 174 CB VAL A 12 -7.496 -4.286 4.803 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.332 -3.289 4.763 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.760 -3.491 5.154 1.00 0.00 C ATOM 0 H VAL A 12 -8.745 -6.702 4.121 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.775 -4.304 2.680 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.318 -5.054 5.556 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.262 -2.773 5.720 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.402 -3.823 4.570 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.504 -2.561 3.970 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.613 -2.974 6.102 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.960 -2.761 4.370 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.606 -4.173 5.240 1.00 0.00 H new ATOM 186 N ILE A 13 -5.523 -5.344 2.300 1.00 0.00 N ATOM 187 CA ILE A 13 -4.297 -5.978 1.812 1.00 0.00 C ATOM 188 C ILE A 13 -3.087 -5.062 2.078 1.00 0.00 C ATOM 189 O ILE A 13 -3.126 -3.875 1.751 1.00 0.00 O ATOM 190 CB ILE A 13 -4.458 -6.282 0.298 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.672 -7.188 -0.014 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.179 -6.915 -0.251 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.168 -7.042 -1.456 1.00 0.00 C ATOM 0 H ILE A 13 -5.675 -4.428 1.878 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.121 -6.915 2.341 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.642 -5.327 -0.194 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.400 -8.228 0.168 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.485 -6.947 0.671 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.303 -7.124 -1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.344 -6.228 -0.112 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -2.976 -7.845 0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -7.021 -7.702 -1.616 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.469 -6.010 -1.634 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.367 -7.311 -2.145 1.00 0.00 H new ATOM 205 N LYS A 14 -1.981 -5.598 2.603 1.00 0.00 N ATOM 206 CA LYS A 14 -0.696 -4.905 2.803 1.00 0.00 C ATOM 207 C LYS A 14 0.238 -5.285 1.664 1.00 0.00 C ATOM 208 O LYS A 14 0.435 -6.463 1.399 1.00 0.00 O ATOM 209 CB LYS A 14 -0.134 -5.245 4.186 1.00 0.00 C ATOM 210 CG LYS A 14 1.358 -4.929 4.357 1.00 0.00 C ATOM 211 CD LYS A 14 1.664 -4.797 5.850 1.00 0.00 C ATOM 212 CE LYS A 14 3.173 -4.849 6.120 1.00 0.00 C ATOM 213 NZ LYS A 14 3.469 -4.785 7.577 1.00 0.00 N ATOM 0 H LYS A 14 -1.951 -6.569 2.915 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.821 -3.822 2.781 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.698 -4.696 4.940 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.293 -6.306 4.379 1.00 0.00 H new ATOM 0 HG2 LYS A 14 1.965 -5.720 3.916 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.611 -4.005 3.836 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.258 -3.857 6.224 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.167 -5.599 6.397 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.587 -5.767 5.704 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.664 -4.019 5.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.498 -4.822 7.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 3.095 -3.897 7.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 3.021 -5.591 8.058 1.00 0.00 H new ATOM 227 N THR A 15 0.795 -4.290 0.989 1.00 0.00 N ATOM 228 CA THR A 15 1.689 -4.471 -0.164 1.00 0.00 C ATOM 229 C THR A 15 3.139 -4.595 0.284 1.00 0.00 C ATOM 230 O THR A 15 3.555 -3.971 1.263 1.00 0.00 O ATOM 231 CB THR A 15 1.543 -3.329 -1.178 1.00 0.00 C ATOM 232 OG1 THR A 15 1.625 -2.063 -0.559 1.00 0.00 O ATOM 233 CG2 THR A 15 0.200 -3.403 -1.908 1.00 0.00 C ATOM 0 H THR A 15 0.640 -3.310 1.226 1.00 0.00 H new ATOM 0 HA THR A 15 1.395 -5.398 -0.656 1.00 0.00 H new ATOM 0 HB THR A 15 2.365 -3.447 -1.884 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.561 -1.776 -0.524 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.127 -2.580 -2.619 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.127 -4.351 -2.441 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.612 -3.330 -1.184 1.00 0.00 H new ATOM 241 N PHE A 16 3.920 -5.393 -0.446 1.00 0.00 N ATOM 242 CA PHE A 16 5.341 -5.595 -0.188 1.00 0.00 C ATOM 243 C PHE A 16 6.197 -4.831 -1.175 1.00 0.00 C ATOM 244 O PHE A 16 6.824 -5.380 -2.066 1.00 0.00 O ATOM 245 CB PHE A 16 5.689 -7.078 -0.093 1.00 0.00 C ATOM 246 CG PHE A 16 4.909 -7.819 0.981 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.643 -7.197 2.221 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.418 -9.116 0.732 1.00 0.00 C ATOM 249 CE1 PHE A 16 3.926 -7.883 3.216 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.732 -9.815 1.744 1.00 0.00 C ATOM 251 CZ PHE A 16 3.517 -9.206 2.991 1.00 0.00 C ATOM 0 H PHE A 16 3.574 -5.924 -1.245 1.00 0.00 H new ATOM 0 HA PHE A 16 5.572 -5.176 0.791 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.500 -7.549 -1.058 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.755 -7.180 0.109 1.00 0.00 H new ATOM 0 HD1 PHE A 16 4.992 -6.191 2.405 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.568 -9.574 -0.235 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.691 -7.394 4.150 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.372 -10.817 1.562 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.034 -9.760 3.782 1.00 0.00 H new ATOM 261 N ASP A 17 6.234 -3.528 -0.981 1.00 0.00 N ATOM 262 CA ASP A 17 6.953 -2.591 -1.855 1.00 0.00 C ATOM 263 C ASP A 17 8.483 -2.732 -1.738 1.00 0.00 C ATOM 264 O ASP A 17 9.211 -2.454 -2.688 1.00 0.00 O ATOM 265 CB ASP A 17 6.557 -1.160 -1.467 1.00 0.00 C ATOM 266 CG ASP A 17 5.070 -0.815 -1.688 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.189 -1.344 -0.962 1.00 0.00 O ATOM 268 OD2 ASP A 17 4.792 0.034 -2.568 1.00 0.00 O ATOM 0 H ASP A 17 5.761 -3.072 -0.201 1.00 0.00 H new ATOM 0 HA ASP A 17 6.679 -2.818 -2.885 1.00 0.00 H new ATOM 0 HB2 ASP A 17 6.799 -1.004 -0.416 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.166 -0.462 -2.041 1.00 0.00 H new ATOM 273 N ASP A 18 8.976 -3.206 -0.588 1.00 0.00 N ATOM 274 CA ASP A 18 10.399 -3.495 -0.354 1.00 0.00 C ATOM 275 C ASP A 18 10.822 -4.824 -1.000 1.00 0.00 C ATOM 276 O ASP A 18 11.987 -5.002 -1.366 1.00 0.00 O ATOM 277 CB ASP A 18 10.670 -3.555 1.155 1.00 0.00 C ATOM 278 CG ASP A 18 10.446 -2.200 1.844 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.311 -1.300 1.705 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.419 -2.038 2.548 1.00 0.00 O ATOM 0 H ASP A 18 8.388 -3.404 0.222 1.00 0.00 H new ATOM 0 HA ASP A 18 10.982 -2.695 -0.811 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.019 -4.302 1.609 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.696 -3.881 1.325 1.00 0.00 H new ATOM 285 N LYS A 19 9.865 -5.757 -1.137 1.00 0.00 N ATOM 286 CA LYS A 19 10.076 -7.114 -1.663 1.00 0.00 C ATOM 287 C LYS A 19 9.624 -7.275 -3.121 1.00 0.00 C ATOM 288 O LYS A 19 10.023 -8.237 -3.773 1.00 0.00 O ATOM 289 CB LYS A 19 9.431 -8.155 -0.731 1.00 0.00 C ATOM 290 CG LYS A 19 9.794 -8.002 0.761 1.00 0.00 C ATOM 291 CD LYS A 19 11.293 -8.198 1.033 1.00 0.00 C ATOM 292 CE LYS A 19 11.575 -8.056 2.534 1.00 0.00 C ATOM 293 NZ LYS A 19 13.019 -8.249 2.845 1.00 0.00 N ATOM 0 H LYS A 19 8.895 -5.581 -0.877 1.00 0.00 H new ATOM 0 HA LYS A 19 11.151 -7.291 -1.680 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.348 -8.093 -0.835 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.727 -9.151 -1.062 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.494 -7.012 1.103 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.226 -8.727 1.344 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.609 -9.182 0.687 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.872 -7.463 0.474 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.259 -7.069 2.872 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.983 -8.786 3.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 13.170 -8.146 3.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 13.314 -9.200 2.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.582 -7.536 2.338 1.00 0.00 H new ATOM 307 N ALA A 20 8.777 -6.375 -3.623 1.00 0.00 N ATOM 308 CA ALA A 20 8.131 -6.479 -4.934 1.00 0.00 C ATOM 309 C ALA A 20 7.721 -5.105 -5.521 1.00 0.00 C ATOM 310 O ALA A 20 6.542 -4.893 -5.828 1.00 0.00 O ATOM 311 CB ALA A 20 6.952 -7.462 -4.810 1.00 0.00 C ATOM 0 H ALA A 20 8.514 -5.530 -3.116 1.00 0.00 H new ATOM 0 HA ALA A 20 8.847 -6.867 -5.659 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.454 -7.556 -5.775 1.00 0.00 H new ATOM 0 HB2 ALA A 20 7.323 -8.438 -4.496 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.243 -7.089 -4.071 1.00 0.00 H new ATOM 317 N PRO A 21 8.656 -4.142 -5.660 1.00 0.00 N ATOM 318 CA PRO A 21 8.346 -2.766 -6.056 1.00 0.00 C ATOM 319 C PRO A 21 7.669 -2.677 -7.429 1.00 0.00 C ATOM 320 O PRO A 21 6.663 -1.983 -7.569 1.00 0.00 O ATOM 321 CB PRO A 21 9.688 -2.020 -6.060 1.00 0.00 C ATOM 322 CG PRO A 21 10.722 -3.127 -6.261 1.00 0.00 C ATOM 323 CD PRO A 21 10.095 -4.319 -5.540 1.00 0.00 C ATOM 0 HA PRO A 21 7.631 -2.327 -5.360 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.732 -1.281 -6.860 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.851 -1.486 -5.124 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.888 -3.337 -7.318 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.688 -2.859 -5.833 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.412 -5.260 -5.990 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.400 -4.348 -4.494 1.00 0.00 H new ATOM 331 N GLU A 22 8.168 -3.404 -8.432 1.00 0.00 N ATOM 332 CA GLU A 22 7.618 -3.377 -9.793 1.00 0.00 C ATOM 333 C GLU A 22 6.223 -4.013 -9.834 1.00 0.00 C ATOM 334 O GLU A 22 5.299 -3.474 -10.450 1.00 0.00 O ATOM 335 CB GLU A 22 8.552 -4.121 -10.762 1.00 0.00 C ATOM 336 CG GLU A 22 9.975 -3.553 -10.821 1.00 0.00 C ATOM 337 CD GLU A 22 10.003 -2.079 -11.269 1.00 0.00 C ATOM 338 OE1 GLU A 22 9.662 -1.791 -12.443 1.00 0.00 O ATOM 339 OE2 GLU A 22 10.376 -1.196 -10.458 1.00 0.00 O ATOM 0 H GLU A 22 8.966 -4.030 -8.325 1.00 0.00 H new ATOM 0 HA GLU A 22 7.536 -2.334 -10.100 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.603 -5.169 -10.468 1.00 0.00 H new ATOM 0 HB3 GLU A 22 8.119 -4.091 -11.762 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.439 -3.640 -9.838 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.573 -4.150 -11.509 1.00 0.00 H new ATOM 346 N THR A 23 6.051 -5.131 -9.123 1.00 0.00 N ATOM 347 CA THR A 23 4.768 -5.844 -9.043 1.00 0.00 C ATOM 348 C THR A 23 3.698 -5.010 -8.336 1.00 0.00 C ATOM 349 O THR A 23 2.583 -4.867 -8.846 1.00 0.00 O ATOM 350 CB THR A 23 4.924 -7.217 -8.369 1.00 0.00 C ATOM 351 OG1 THR A 23 5.977 -7.952 -8.946 1.00 0.00 O ATOM 352 CG2 THR A 23 3.677 -8.084 -8.530 1.00 0.00 C ATOM 0 H THR A 23 6.798 -5.570 -8.585 1.00 0.00 H new ATOM 0 HA THR A 23 4.435 -6.010 -10.068 1.00 0.00 H new ATOM 0 HB THR A 23 5.111 -7.000 -7.317 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.815 -7.743 -8.482 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.835 -9.044 -8.038 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.823 -7.580 -8.078 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.482 -8.248 -9.590 1.00 0.00 H new ATOM 360 N VAL A 24 4.042 -4.388 -7.204 1.00 0.00 N ATOM 361 CA VAL A 24 3.139 -3.501 -6.457 1.00 0.00 C ATOM 362 C VAL A 24 2.823 -2.224 -7.239 1.00 0.00 C ATOM 363 O VAL A 24 1.657 -1.841 -7.309 1.00 0.00 O ATOM 364 CB VAL A 24 3.723 -3.178 -5.069 1.00 0.00 C ATOM 365 CG1 VAL A 24 2.879 -2.123 -4.354 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.753 -4.420 -4.169 1.00 0.00 C ATOM 0 H VAL A 24 4.962 -4.486 -6.775 1.00 0.00 H new ATOM 0 HA VAL A 24 2.196 -4.029 -6.316 1.00 0.00 H new ATOM 0 HB VAL A 24 4.736 -2.812 -5.239 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.312 -1.912 -3.376 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.860 -1.209 -4.947 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.862 -2.495 -4.228 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.171 -4.155 -3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.739 -4.798 -4.037 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.370 -5.190 -4.632 1.00 0.00 H new ATOM 376 N LYS A 25 3.802 -1.576 -7.887 1.00 0.00 N ATOM 377 CA LYS A 25 3.560 -0.340 -8.656 1.00 0.00 C ATOM 378 C LYS A 25 2.494 -0.542 -9.736 1.00 0.00 C ATOM 379 O LYS A 25 1.595 0.283 -9.858 1.00 0.00 O ATOM 380 CB LYS A 25 4.885 0.156 -9.262 1.00 0.00 C ATOM 381 CG LYS A 25 4.793 1.492 -10.022 1.00 0.00 C ATOM 382 CD LYS A 25 4.275 2.659 -9.161 1.00 0.00 C ATOM 383 CE LYS A 25 4.471 4.019 -9.848 1.00 0.00 C ATOM 384 NZ LYS A 25 3.574 4.207 -11.020 1.00 0.00 N ATOM 0 H LYS A 25 4.774 -1.887 -7.895 1.00 0.00 H new ATOM 0 HA LYS A 25 3.174 0.420 -7.977 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.617 0.261 -8.461 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.264 -0.607 -9.942 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.779 1.748 -10.410 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.135 1.366 -10.882 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.216 2.510 -8.949 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.794 2.660 -8.203 1.00 0.00 H new ATOM 0 HE2 LYS A 25 4.290 4.815 -9.126 1.00 0.00 H new ATOM 0 HE3 LYS A 25 5.508 4.112 -10.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.818 5.094 -11.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 3.690 3.410 -11.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.586 4.249 -10.698 1.00 0.00 H new ATOM 398 N ASN A 26 2.538 -1.668 -10.452 1.00 0.00 N ATOM 399 CA ASN A 26 1.602 -1.981 -11.533 1.00 0.00 C ATOM 400 C ASN A 26 0.188 -2.275 -10.993 1.00 0.00 C ATOM 401 O ASN A 26 -0.803 -1.834 -11.571 1.00 0.00 O ATOM 402 CB ASN A 26 2.166 -3.159 -12.349 1.00 0.00 C ATOM 403 CG ASN A 26 1.642 -3.180 -13.780 1.00 0.00 C ATOM 404 OD1 ASN A 26 1.790 -2.222 -14.526 1.00 0.00 O ATOM 405 ND2 ASN A 26 1.065 -4.268 -14.236 1.00 0.00 N ATOM 0 H ASN A 26 3.234 -2.397 -10.295 1.00 0.00 H new ATOM 0 HA ASN A 26 1.498 -1.114 -12.186 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.254 -3.098 -12.365 1.00 0.00 H new ATOM 0 HB3 ASN A 26 1.906 -4.096 -11.856 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.745 -4.308 -15.204 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.937 -5.073 -13.622 1.00 0.00 H new ATOM 412 N PHE A 27 0.097 -2.957 -9.843 1.00 0.00 N ATOM 413 CA PHE A 27 -1.156 -3.195 -9.116 1.00 0.00 C ATOM 414 C PHE A 27 -1.819 -1.880 -8.681 1.00 0.00 C ATOM 415 O PHE A 27 -2.997 -1.639 -8.951 1.00 0.00 O ATOM 416 CB PHE A 27 -0.833 -4.061 -7.888 1.00 0.00 C ATOM 417 CG PHE A 27 -2.033 -4.533 -7.088 1.00 0.00 C ATOM 418 CD1 PHE A 27 -2.938 -5.453 -7.654 1.00 0.00 C ATOM 419 CD2 PHE A 27 -2.219 -4.101 -5.760 1.00 0.00 C ATOM 420 CE1 PHE A 27 -4.013 -5.949 -6.894 1.00 0.00 C ATOM 421 CE2 PHE A 27 -3.286 -4.611 -4.997 1.00 0.00 C ATOM 422 CZ PHE A 27 -4.179 -5.536 -5.561 1.00 0.00 C ATOM 0 H PHE A 27 0.910 -3.367 -9.383 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.862 -3.704 -9.772 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.272 -4.935 -8.219 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -0.178 -3.493 -7.227 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -2.806 -5.779 -8.675 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.543 -3.378 -5.327 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.710 -6.646 -7.335 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.418 -4.290 -3.974 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.993 -5.930 -4.971 1.00 0.00 H new ATOM 432 N LEU A 28 -1.039 -0.988 -8.064 1.00 0.00 N ATOM 433 CA LEU A 28 -1.519 0.303 -7.571 1.00 0.00 C ATOM 434 C LEU A 28 -1.880 1.241 -8.721 1.00 0.00 C ATOM 435 O LEU A 28 -2.903 1.912 -8.650 1.00 0.00 O ATOM 436 CB LEU A 28 -0.454 0.938 -6.664 1.00 0.00 C ATOM 437 CG LEU A 28 -0.203 0.164 -5.359 1.00 0.00 C ATOM 438 CD1 LEU A 28 0.937 0.824 -4.592 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.432 0.129 -4.452 1.00 0.00 C ATOM 0 H LEU A 28 -0.046 -1.145 -7.892 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.428 0.135 -6.993 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.483 1.012 -7.217 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.760 1.955 -6.418 1.00 0.00 H new ATOM 0 HG LEU A 28 0.043 -0.861 -5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.117 0.277 -3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.840 0.813 -5.202 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.670 1.855 -4.359 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.199 -0.430 -3.545 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.718 1.147 -4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.257 -0.355 -4.975 1.00 0.00 H new ATOM 451 N ASP A 29 -1.109 1.223 -9.807 1.00 0.00 N ATOM 452 CA ASP A 29 -1.396 1.967 -11.039 1.00 0.00 C ATOM 453 C ASP A 29 -2.768 1.615 -11.643 1.00 0.00 C ATOM 454 O ASP A 29 -3.451 2.500 -12.158 1.00 0.00 O ATOM 455 CB ASP A 29 -0.279 1.694 -12.062 1.00 0.00 C ATOM 456 CG ASP A 29 0.946 2.613 -11.919 1.00 0.00 C ATOM 457 OD1 ASP A 29 0.831 3.732 -11.357 1.00 0.00 O ATOM 458 OD2 ASP A 29 2.028 2.265 -12.444 1.00 0.00 O ATOM 0 H ASP A 29 -0.247 0.680 -9.859 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.431 3.027 -10.787 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.045 0.658 -11.962 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.687 1.805 -13.067 1.00 0.00 H new ATOM 463 N TYR A 30 -3.223 0.364 -11.522 1.00 0.00 N ATOM 464 CA TYR A 30 -4.571 -0.042 -11.940 1.00 0.00 C ATOM 465 C TYR A 30 -5.648 0.393 -10.945 1.00 0.00 C ATOM 466 O TYR A 30 -6.686 0.920 -11.342 1.00 0.00 O ATOM 467 CB TYR A 30 -4.617 -1.562 -12.107 1.00 0.00 C ATOM 468 CG TYR A 30 -4.059 -2.089 -13.417 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.555 -1.618 -14.651 1.00 0.00 C ATOM 470 CD2 TYR A 30 -3.060 -3.083 -13.403 1.00 0.00 C ATOM 471 CE1 TYR A 30 -4.080 -2.159 -15.861 1.00 0.00 C ATOM 472 CE2 TYR A 30 -2.554 -3.598 -14.608 1.00 0.00 C ATOM 473 CZ TYR A 30 -3.078 -3.149 -15.836 1.00 0.00 C ATOM 474 OH TYR A 30 -2.634 -3.672 -17.004 1.00 0.00 O ATOM 0 H TYR A 30 -2.668 -0.397 -11.131 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.782 0.454 -12.887 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -4.064 -2.018 -11.286 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.652 -1.890 -12.014 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.303 -0.839 -14.668 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.681 -3.451 -12.461 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.482 -1.817 -16.803 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.766 -4.336 -14.593 1.00 0.00 H new ATOM 0 HH TYR A 30 -1.768 -4.107 -16.859 1.00 0.00 H new ATOM 484 N CYS A 31 -5.412 0.204 -9.646 1.00 0.00 N ATOM 485 CA CYS A 31 -6.341 0.632 -8.593 1.00 0.00 C ATOM 486 C CYS A 31 -6.577 2.156 -8.627 1.00 0.00 C ATOM 487 O CYS A 31 -7.697 2.622 -8.424 1.00 0.00 O ATOM 488 CB CYS A 31 -5.786 0.231 -7.217 1.00 0.00 C ATOM 489 SG CYS A 31 -5.559 -1.562 -7.108 1.00 0.00 S ATOM 0 H CYS A 31 -4.571 -0.251 -9.291 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.296 0.137 -8.770 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -4.834 0.733 -7.044 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.468 0.563 -6.435 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.534 -1.914 -7.826 1.00 0.00 H new ATOM 495 N ARG A 32 -5.522 2.913 -8.958 1.00 0.00 N ATOM 496 CA ARG A 32 -5.507 4.374 -9.167 1.00 0.00 C ATOM 497 C ARG A 32 -6.374 4.818 -10.355 1.00 0.00 C ATOM 498 O ARG A 32 -7.017 5.864 -10.284 1.00 0.00 O ATOM 499 CB ARG A 32 -4.024 4.802 -9.266 1.00 0.00 C ATOM 500 CG ARG A 32 -3.753 6.235 -9.752 1.00 0.00 C ATOM 501 CD ARG A 32 -3.538 6.281 -11.273 1.00 0.00 C ATOM 502 NE ARG A 32 -2.192 5.817 -11.667 1.00 0.00 N ATOM 503 CZ ARG A 32 -1.704 5.820 -12.895 1.00 0.00 C ATOM 504 NH1 ARG A 32 -2.396 6.233 -13.920 1.00 0.00 N ATOM 505 NH2 ARG A 32 -0.492 5.403 -13.123 1.00 0.00 N ATOM 0 H ARG A 32 -4.599 2.501 -9.096 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.972 4.887 -8.325 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.569 4.684 -8.283 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.514 4.112 -9.938 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.592 6.877 -9.482 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -2.873 6.632 -9.247 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.290 5.662 -11.762 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.685 7.301 -11.627 1.00 0.00 H new ATOM 0 HE ARG A 32 -1.586 5.463 -10.926 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.350 6.569 -13.789 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.983 6.220 -14.853 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.087 5.071 -12.351 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.121 5.408 -14.073 1.00 0.00 H new ATOM 519 N GLU A 33 -6.449 4.009 -11.413 1.00 0.00 N ATOM 520 CA GLU A 33 -7.363 4.221 -12.551 1.00 0.00 C ATOM 521 C GLU A 33 -8.786 3.683 -12.301 1.00 0.00 C ATOM 522 O GLU A 33 -9.714 4.014 -13.040 1.00 0.00 O ATOM 523 CB GLU A 33 -6.780 3.560 -13.809 1.00 0.00 C ATOM 524 CG GLU A 33 -5.495 4.239 -14.305 1.00 0.00 C ATOM 525 CD GLU A 33 -5.726 5.695 -14.754 1.00 0.00 C ATOM 526 OE1 GLU A 33 -6.476 5.926 -15.733 1.00 0.00 O ATOM 527 OE2 GLU A 33 -5.136 6.616 -14.136 1.00 0.00 O ATOM 0 H GLU A 33 -5.871 3.174 -11.511 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.452 5.299 -12.685 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.572 2.511 -13.598 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.526 3.583 -14.603 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.750 4.222 -13.509 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.085 3.667 -15.138 1.00 0.00 H new ATOM 534 N GLY A 34 -8.968 2.850 -11.268 1.00 0.00 N ATOM 535 CA GLY A 34 -10.236 2.190 -10.946 1.00 0.00 C ATOM 536 C GLY A 34 -10.474 0.890 -11.723 1.00 0.00 C ATOM 537 O GLY A 34 -11.602 0.416 -11.802 1.00 0.00 O ATOM 0 H GLY A 34 -8.218 2.612 -10.619 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.261 1.973 -9.878 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -11.055 2.879 -11.150 1.00 0.00 H new ATOM 541 N PHE A 35 -9.425 0.280 -12.280 1.00 0.00 N ATOM 542 CA PHE A 35 -9.504 -0.912 -13.141 1.00 0.00 C ATOM 543 C PHE A 35 -9.942 -2.201 -12.420 1.00 0.00 C ATOM 544 O PHE A 35 -10.340 -3.178 -13.058 1.00 0.00 O ATOM 545 CB PHE A 35 -8.132 -1.087 -13.773 1.00 0.00 C ATOM 546 CG PHE A 35 -8.023 -2.186 -14.812 1.00 0.00 C ATOM 547 CD1 PHE A 35 -8.751 -2.099 -16.016 1.00 0.00 C ATOM 548 CD2 PHE A 35 -7.164 -3.277 -14.589 1.00 0.00 C ATOM 549 CE1 PHE A 35 -8.589 -3.077 -17.012 1.00 0.00 C ATOM 550 CE2 PHE A 35 -6.946 -4.210 -15.621 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.656 -4.109 -16.830 1.00 0.00 C ATOM 0 H PHE A 35 -8.469 0.607 -12.143 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.286 -0.746 -13.882 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.843 -0.144 -14.237 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.410 -1.288 -12.981 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.435 -1.278 -16.173 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -6.675 -3.398 -13.634 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.181 -3.034 -17.915 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -6.230 -5.007 -15.483 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.483 -4.826 -17.619 1.00 0.00 H new ATOM 561 N TYR A 36 -9.857 -2.231 -11.086 1.00 0.00 N ATOM 562 CA TYR A 36 -10.427 -3.308 -10.263 1.00 0.00 C ATOM 563 C TYR A 36 -11.823 -2.970 -9.706 1.00 0.00 C ATOM 564 O TYR A 36 -12.469 -3.840 -9.118 1.00 0.00 O ATOM 565 CB TYR A 36 -9.421 -3.678 -9.167 1.00 0.00 C ATOM 566 CG TYR A 36 -8.165 -4.366 -9.671 1.00 0.00 C ATOM 567 CD1 TYR A 36 -8.180 -5.754 -9.907 1.00 0.00 C ATOM 568 CD2 TYR A 36 -6.974 -3.635 -9.856 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.995 -6.420 -10.279 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.780 -4.307 -10.175 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.788 -5.696 -10.377 1.00 0.00 C ATOM 572 OH TYR A 36 -4.636 -6.334 -10.690 1.00 0.00 O ATOM 0 H TYR A 36 -9.389 -1.506 -10.542 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.596 -4.179 -10.896 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -9.134 -2.772 -8.634 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.913 -4.330 -8.445 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.101 -6.309 -9.803 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.978 -2.560 -9.753 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -7.011 -7.479 -10.488 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.857 -3.754 -10.265 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.836 -7.252 -10.970 1.00 0.00 H new ATOM 582 N ASN A 37 -12.345 -1.758 -9.939 1.00 0.00 N ATOM 583 CA ASN A 37 -13.745 -1.461 -9.623 1.00 0.00 C ATOM 584 C ASN A 37 -14.653 -2.311 -10.529 1.00 0.00 C ATOM 585 O ASN A 37 -14.423 -2.423 -11.736 1.00 0.00 O ATOM 586 CB ASN A 37 -14.080 0.038 -9.773 1.00 0.00 C ATOM 587 CG ASN A 37 -13.360 0.963 -8.804 1.00 0.00 C ATOM 588 OD1 ASN A 37 -12.877 0.572 -7.755 1.00 0.00 O ATOM 589 ND2 ASN A 37 -13.304 2.240 -9.106 1.00 0.00 N ATOM 0 H ASN A 37 -11.825 -0.978 -10.340 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.917 -1.712 -8.576 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.841 0.347 -10.791 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -15.154 0.168 -9.644 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -12.859 2.897 -8.465 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -13.706 2.575 -9.982 1.00 0.00 H new ATOM 596 N ASN A 38 -15.686 -2.906 -9.935 1.00 0.00 N ATOM 597 CA ASN A 38 -16.607 -3.849 -10.573 1.00 0.00 C ATOM 598 C ASN A 38 -15.900 -5.048 -11.248 1.00 0.00 C ATOM 599 O ASN A 38 -16.199 -5.403 -12.390 1.00 0.00 O ATOM 600 CB ASN A 38 -17.591 -3.066 -11.471 1.00 0.00 C ATOM 601 CG ASN A 38 -18.799 -3.883 -11.905 1.00 0.00 C ATOM 602 OD1 ASN A 38 -19.299 -4.732 -11.185 1.00 0.00 O ATOM 603 ND2 ASN A 38 -19.334 -3.628 -13.078 1.00 0.00 N ATOM 0 H ASN A 38 -15.915 -2.738 -8.955 1.00 0.00 H new ATOM 0 HA ASN A 38 -17.200 -4.345 -9.805 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -17.934 -2.181 -10.935 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -17.062 -2.716 -12.357 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -20.163 -4.139 -13.382 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -18.920 -2.919 -13.684 1.00 0.00 H new ATOM 610 N THR A 39 -14.955 -5.678 -10.534 1.00 0.00 N ATOM 611 CA THR A 39 -14.282 -6.922 -10.973 1.00 0.00 C ATOM 612 C THR A 39 -14.607 -8.113 -10.072 1.00 0.00 C ATOM 613 O THR A 39 -14.910 -7.929 -8.898 1.00 0.00 O ATOM 614 CB THR A 39 -12.774 -6.771 -11.154 1.00 0.00 C ATOM 615 OG1 THR A 39 -12.127 -6.368 -9.975 1.00 0.00 O ATOM 616 CG2 THR A 39 -12.456 -5.778 -12.261 1.00 0.00 C ATOM 0 H THR A 39 -14.630 -5.340 -9.628 1.00 0.00 H new ATOM 0 HA THR A 39 -14.695 -7.127 -11.961 1.00 0.00 H new ATOM 0 HB THR A 39 -12.401 -7.759 -11.425 1.00 0.00 H new ATOM 0 HG1 THR A 39 -12.440 -5.475 -9.719 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.375 -5.688 -12.370 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.887 -6.128 -13.199 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.877 -4.805 -12.009 1.00 0.00 H new ATOM 624 N ILE A 40 -14.588 -9.335 -10.610 1.00 0.00 N ATOM 625 CA ILE A 40 -15.069 -10.543 -9.904 1.00 0.00 C ATOM 626 C ILE A 40 -13.965 -11.453 -9.348 1.00 0.00 C ATOM 627 O ILE A 40 -12.814 -11.408 -9.782 1.00 0.00 O ATOM 628 CB ILE A 40 -16.032 -11.371 -10.787 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.398 -11.809 -12.123 1.00 0.00 C ATOM 630 CG2 ILE A 40 -17.336 -10.598 -11.020 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.124 -13.004 -12.744 1.00 0.00 C ATOM 0 H ILE A 40 -14.239 -9.524 -11.550 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.602 -10.149 -9.038 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.255 -12.289 -10.243 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -15.414 -10.973 -12.822 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.352 -12.067 -11.959 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -18.005 -11.192 -11.643 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.816 -10.397 -10.062 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -17.116 -9.655 -11.521 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.641 -13.275 -13.683 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -16.085 -13.850 -12.058 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -17.164 -12.739 -12.934 1.00 0.00 H new ATOM 643 N PHE A 41 -14.346 -12.324 -8.409 1.00 0.00 N ATOM 644 CA PHE A 41 -13.521 -13.433 -7.910 1.00 0.00 C ATOM 645 C PHE A 41 -13.801 -14.657 -8.798 1.00 0.00 C ATOM 646 O PHE A 41 -14.693 -15.463 -8.532 1.00 0.00 O ATOM 647 CB PHE A 41 -13.772 -13.643 -6.411 1.00 0.00 C ATOM 648 CG PHE A 41 -12.868 -12.764 -5.567 1.00 0.00 C ATOM 649 CD1 PHE A 41 -11.598 -13.232 -5.177 1.00 0.00 C ATOM 650 CD2 PHE A 41 -13.257 -11.450 -5.241 1.00 0.00 C ATOM 651 CE1 PHE A 41 -10.728 -12.392 -4.457 1.00 0.00 C ATOM 652 CE2 PHE A 41 -12.394 -10.619 -4.507 1.00 0.00 C ATOM 653 CZ PHE A 41 -11.126 -11.085 -4.123 1.00 0.00 C ATOM 0 H PHE A 41 -15.261 -12.278 -7.961 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.454 -13.223 -7.981 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.814 -13.422 -6.181 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.605 -14.690 -6.156 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -11.292 -14.236 -5.431 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -14.222 -11.080 -5.556 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -9.754 -12.751 -4.161 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -12.706 -9.621 -4.238 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.457 -10.440 -3.572 1.00 0.00 H new ATOM 663 N HIS A 42 -13.063 -14.744 -9.910 1.00 0.00 N ATOM 664 CA HIS A 42 -13.296 -15.680 -11.016 1.00 0.00 C ATOM 665 C HIS A 42 -12.803 -17.127 -10.845 1.00 0.00 C ATOM 666 O HIS A 42 -12.973 -17.896 -11.787 1.00 0.00 O ATOM 667 CB HIS A 42 -12.774 -15.031 -12.313 1.00 0.00 C ATOM 668 CG HIS A 42 -11.286 -14.787 -12.335 1.00 0.00 C ATOM 669 ND1 HIS A 42 -10.633 -13.686 -11.769 1.00 0.00 N ATOM 670 CD2 HIS A 42 -10.365 -15.589 -12.938 1.00 0.00 C ATOM 671 CE1 HIS A 42 -9.329 -13.864 -12.042 1.00 0.00 C ATOM 672 NE2 HIS A 42 -9.143 -14.995 -12.738 1.00 0.00 N ATOM 0 H HIS A 42 -12.256 -14.141 -10.071 1.00 0.00 H new ATOM 0 HA HIS A 42 -14.374 -15.836 -11.047 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -13.037 -15.670 -13.156 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -13.287 -14.081 -12.461 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -10.558 -16.510 -13.468 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -8.540 -13.190 -11.742 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -8.245 -15.354 -13.064 1.00 0.00 H new ATOM 680 N ARG A 43 -12.225 -17.552 -9.709 1.00 0.00 N ATOM 681 CA ARG A 43 -11.901 -18.961 -9.411 1.00 0.00 C ATOM 682 C ARG A 43 -12.084 -19.329 -7.940 1.00 0.00 C ATOM 683 O ARG A 43 -11.714 -18.560 -7.057 1.00 0.00 O ATOM 684 CB ARG A 43 -10.437 -19.271 -9.771 1.00 0.00 C ATOM 685 CG ARG A 43 -10.070 -19.114 -11.249 1.00 0.00 C ATOM 686 CD ARG A 43 -10.819 -20.157 -12.086 1.00 0.00 C ATOM 687 NE ARG A 43 -10.421 -20.128 -13.508 1.00 0.00 N ATOM 688 CZ ARG A 43 -11.048 -19.499 -14.490 1.00 0.00 C ATOM 689 NH1 ARG A 43 -12.077 -18.735 -14.286 1.00 0.00 N ATOM 690 NH2 ARG A 43 -10.649 -19.608 -15.724 1.00 0.00 N ATOM 0 H ARG A 43 -11.964 -16.915 -8.956 1.00 0.00 H new ATOM 0 HA ARG A 43 -12.598 -19.545 -10.012 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -9.791 -18.618 -9.184 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.216 -20.294 -9.467 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.323 -18.110 -11.591 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -8.995 -19.234 -11.380 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.630 -21.150 -11.679 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.892 -19.980 -12.008 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.578 -20.645 -13.759 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.433 -18.600 -13.340 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.530 -18.269 -15.072 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -9.839 -20.186 -15.949 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.146 -19.115 -16.466 1.00 0.00 H new ATOM 704 N VAL A 44 -12.556 -20.551 -7.709 1.00 0.00 N ATOM 705 CA VAL A 44 -12.627 -21.247 -6.411 1.00 0.00 C ATOM 706 C VAL A 44 -12.484 -22.766 -6.612 1.00 0.00 C ATOM 707 O VAL A 44 -13.145 -23.356 -7.464 1.00 0.00 O ATOM 708 CB VAL A 44 -13.916 -20.880 -5.646 1.00 0.00 C ATOM 709 CG1 VAL A 44 -15.203 -21.256 -6.384 1.00 0.00 C ATOM 710 CG2 VAL A 44 -13.954 -21.520 -4.253 1.00 0.00 C ATOM 0 H VAL A 44 -12.925 -21.125 -8.467 1.00 0.00 H new ATOM 0 HA VAL A 44 -11.793 -20.914 -5.792 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.879 -19.794 -5.562 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -16.065 -20.966 -5.783 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.238 -20.737 -7.342 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.224 -22.333 -6.553 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -14.877 -21.237 -3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -13.911 -22.605 -4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -13.100 -21.174 -3.670 1.00 0.00 H new ATOM 720 N ILE A 45 -11.606 -23.402 -5.830 1.00 0.00 N ATOM 721 CA ILE A 45 -11.259 -24.828 -5.916 1.00 0.00 C ATOM 722 C ILE A 45 -11.177 -25.387 -4.489 1.00 0.00 C ATOM 723 O ILE A 45 -10.496 -24.826 -3.631 1.00 0.00 O ATOM 724 CB ILE A 45 -9.934 -25.006 -6.706 1.00 0.00 C ATOM 725 CG1 ILE A 45 -10.148 -24.691 -8.208 1.00 0.00 C ATOM 726 CG2 ILE A 45 -9.352 -26.424 -6.527 1.00 0.00 C ATOM 727 CD1 ILE A 45 -8.872 -24.672 -9.059 1.00 0.00 C ATOM 0 H ILE A 45 -11.096 -22.920 -5.090 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.021 -25.386 -6.461 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.211 -24.298 -6.300 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.832 -25.430 -8.624 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.637 -23.721 -8.293 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.425 -26.511 -7.094 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.149 -26.604 -5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.070 -27.160 -6.889 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -9.128 -24.443 -10.093 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.191 -23.912 -8.677 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.389 -25.648 -9.013 1.00 0.00 H new ATOM 739 N ASN A 46 -11.857 -26.505 -4.232 1.00 0.00 N ATOM 740 CA ASN A 46 -11.847 -27.185 -2.931 1.00 0.00 C ATOM 741 C ASN A 46 -10.434 -27.689 -2.558 1.00 0.00 C ATOM 742 O ASN A 46 -9.727 -28.270 -3.382 1.00 0.00 O ATOM 743 CB ASN A 46 -12.935 -28.276 -2.913 1.00 0.00 C ATOM 744 CG ASN A 46 -12.793 -29.305 -4.024 1.00 0.00 C ATOM 745 OD1 ASN A 46 -13.382 -29.190 -5.090 1.00 0.00 O ATOM 746 ND2 ASN A 46 -11.997 -30.327 -3.822 1.00 0.00 N ATOM 0 H ASN A 46 -12.438 -26.972 -4.928 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.097 -26.475 -2.143 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.907 -28.788 -1.951 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.913 -27.802 -2.993 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -11.869 -31.026 -4.554 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.506 -30.423 -2.933 1.00 0.00 H new ATOM 753 N GLY A 47 -10.009 -27.436 -1.315 1.00 0.00 N ATOM 754 CA GLY A 47 -8.641 -27.715 -0.841 1.00 0.00 C ATOM 755 C GLY A 47 -7.551 -26.792 -1.421 1.00 0.00 C ATOM 756 O GLY A 47 -6.364 -27.060 -1.233 1.00 0.00 O ATOM 0 H GLY A 47 -10.609 -27.027 -0.599 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.625 -27.633 0.246 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.391 -28.747 -1.086 1.00 0.00 H new ATOM 760 N PHE A 48 -7.935 -25.723 -2.130 1.00 0.00 N ATOM 761 CA PHE A 48 -7.051 -24.745 -2.779 1.00 0.00 C ATOM 762 C PHE A 48 -7.628 -23.314 -2.657 1.00 0.00 C ATOM 763 O PHE A 48 -8.612 -23.080 -1.957 1.00 0.00 O ATOM 764 CB PHE A 48 -6.781 -25.195 -4.226 1.00 0.00 C ATOM 765 CG PHE A 48 -5.624 -24.558 -4.992 1.00 0.00 C ATOM 766 CD1 PHE A 48 -4.413 -24.168 -4.371 1.00 0.00 C ATOM 767 CD2 PHE A 48 -5.759 -24.395 -6.386 1.00 0.00 C ATOM 768 CE1 PHE A 48 -3.366 -23.629 -5.145 1.00 0.00 C ATOM 769 CE2 PHE A 48 -4.715 -23.850 -7.152 1.00 0.00 C ATOM 770 CZ PHE A 48 -3.511 -23.476 -6.533 1.00 0.00 C ATOM 0 H PHE A 48 -8.921 -25.505 -2.274 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.087 -24.705 -2.273 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.613 -26.272 -4.211 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.691 -25.023 -4.800 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.292 -24.284 -3.304 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.677 -24.693 -6.871 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.445 -23.331 -4.667 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.838 -23.719 -8.217 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.701 -23.073 -7.122 1.00 0.00 H new ATOM 780 N MET A 49 -6.951 -22.331 -3.253 1.00 0.00 N ATOM 781 CA MET A 49 -7.201 -20.889 -3.090 1.00 0.00 C ATOM 782 C MET A 49 -8.230 -20.279 -4.072 1.00 0.00 C ATOM 783 O MET A 49 -8.814 -20.982 -4.899 1.00 0.00 O ATOM 784 CB MET A 49 -5.837 -20.171 -3.084 1.00 0.00 C ATOM 785 CG MET A 49 -4.814 -20.604 -4.142 1.00 0.00 C ATOM 786 SD MET A 49 -5.467 -20.857 -5.808 1.00 0.00 S ATOM 787 CE MET A 49 -5.665 -19.129 -6.219 1.00 0.00 C ATOM 0 H MET A 49 -6.179 -22.522 -3.891 1.00 0.00 H new ATOM 0 HA MET A 49 -7.703 -20.735 -2.135 1.00 0.00 H new ATOM 0 HB2 MET A 49 -6.017 -19.103 -3.205 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.386 -20.309 -2.101 1.00 0.00 H new ATOM 0 HG2 MET A 49 -4.028 -19.850 -4.191 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.346 -21.531 -3.810 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.484 -19.015 -6.929 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.888 -18.563 -5.315 1.00 0.00 H new ATOM 0 HE3 MET A 49 -4.744 -18.753 -6.664 1.00 0.00 H new ATOM 797 N ILE A 50 -8.467 -18.958 -3.956 1.00 0.00 N ATOM 798 CA ILE A 50 -9.374 -18.182 -4.828 1.00 0.00 C ATOM 799 C ILE A 50 -8.626 -17.143 -5.675 1.00 0.00 C ATOM 800 O ILE A 50 -7.774 -16.434 -5.145 1.00 0.00 O ATOM 801 CB ILE A 50 -10.527 -17.532 -4.024 1.00 0.00 C ATOM 802 CG1 ILE A 50 -10.038 -16.530 -2.949 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.407 -18.628 -3.400 1.00 0.00 C ATOM 804 CD1 ILE A 50 -11.167 -15.782 -2.229 1.00 0.00 C ATOM 0 H ILE A 50 -8.023 -18.386 -3.237 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.818 -18.895 -5.523 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.118 -16.944 -4.727 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.444 -17.068 -2.210 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.377 -15.802 -3.420 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.217 -18.167 -2.835 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.825 -19.252 -4.190 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -10.804 -19.243 -2.732 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -10.740 -15.101 -1.493 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.748 -15.214 -2.955 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -11.816 -16.499 -1.726 1.00 0.00 H new ATOM 816 N GLN A 51 -8.945 -17.018 -6.968 1.00 0.00 N ATOM 817 CA GLN A 51 -8.381 -15.996 -7.872 1.00 0.00 C ATOM 818 C GLN A 51 -9.418 -14.907 -8.171 1.00 0.00 C ATOM 819 O GLN A 51 -10.622 -15.176 -8.165 1.00 0.00 O ATOM 820 CB GLN A 51 -7.841 -16.664 -9.152 1.00 0.00 C ATOM 821 CG GLN A 51 -6.775 -15.863 -9.917 1.00 0.00 C ATOM 822 CD GLN A 51 -6.306 -16.587 -11.180 1.00 0.00 C ATOM 823 OE1 GLN A 51 -6.574 -16.175 -12.297 1.00 0.00 O ATOM 824 NE2 GLN A 51 -5.591 -17.687 -11.057 1.00 0.00 N ATOM 0 H GLN A 51 -9.615 -17.634 -7.429 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.541 -15.503 -7.382 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.420 -17.633 -8.885 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.679 -16.854 -9.823 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -7.180 -14.888 -10.188 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -5.920 -15.683 -9.265 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -5.359 -18.044 -10.130 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -5.269 -18.182 -11.889 1.00 0.00 H new ATOM 833 N GLY A 52 -8.957 -13.684 -8.433 1.00 0.00 N ATOM 834 CA GLY A 52 -9.832 -12.527 -8.629 1.00 0.00 C ATOM 835 C GLY A 52 -9.237 -11.370 -9.429 1.00 0.00 C ATOM 836 O GLY A 52 -8.067 -11.368 -9.817 1.00 0.00 O ATOM 0 H GLY A 52 -7.964 -13.467 -8.516 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.739 -12.863 -9.132 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.130 -12.151 -7.650 1.00 0.00 H new ATOM 840 N GLY A 53 -10.104 -10.396 -9.719 1.00 0.00 N ATOM 841 CA GLY A 53 -9.791 -9.153 -10.428 1.00 0.00 C ATOM 842 C GLY A 53 -9.634 -9.277 -11.946 1.00 0.00 C ATOM 843 O GLY A 53 -9.423 -8.261 -12.609 1.00 0.00 O ATOM 0 H GLY A 53 -11.087 -10.455 -9.454 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.579 -8.429 -10.220 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.867 -8.745 -10.018 1.00 0.00 H new ATOM 847 N GLY A 54 -9.741 -10.485 -12.511 1.00 0.00 N ATOM 848 CA GLY A 54 -9.414 -10.772 -13.915 1.00 0.00 C ATOM 849 C GLY A 54 -10.541 -10.534 -14.925 1.00 0.00 C ATOM 850 O GLY A 54 -10.264 -10.470 -16.121 1.00 0.00 O ATOM 0 H GLY A 54 -10.063 -11.306 -11.998 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.559 -10.159 -14.202 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.099 -11.813 -13.989 1.00 0.00 H new ATOM 854 N PHE A 55 -11.791 -10.389 -14.463 1.00 0.00 N ATOM 855 CA PHE A 55 -12.989 -10.256 -15.310 1.00 0.00 C ATOM 856 C PHE A 55 -14.045 -9.324 -14.703 1.00 0.00 C ATOM 857 O PHE A 55 -14.001 -8.988 -13.519 1.00 0.00 O ATOM 858 CB PHE A 55 -13.607 -11.647 -15.566 1.00 0.00 C ATOM 859 CG PHE A 55 -12.723 -12.549 -16.402 1.00 0.00 C ATOM 860 CD1 PHE A 55 -11.724 -13.333 -15.792 1.00 0.00 C ATOM 861 CD2 PHE A 55 -12.819 -12.501 -17.802 1.00 0.00 C ATOM 862 CE1 PHE A 55 -10.771 -13.999 -16.581 1.00 0.00 C ATOM 863 CE2 PHE A 55 -11.854 -13.149 -18.593 1.00 0.00 C ATOM 864 CZ PHE A 55 -10.824 -13.890 -17.984 1.00 0.00 C ATOM 0 H PHE A 55 -12.004 -10.360 -13.466 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.667 -9.808 -16.250 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -13.807 -12.130 -14.610 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.567 -11.524 -16.067 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -11.691 -13.422 -14.716 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -13.633 -11.967 -18.270 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -10.000 -14.593 -16.113 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.903 -13.078 -19.670 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.075 -14.375 -18.592 1.00 0.00 H new ATOM 874 N GLU A 56 -15.022 -8.952 -15.530 1.00 0.00 N ATOM 875 CA GLU A 56 -16.252 -8.247 -15.143 1.00 0.00 C ATOM 876 C GLU A 56 -17.419 -9.248 -14.947 1.00 0.00 C ATOM 877 O GLU A 56 -17.339 -10.377 -15.442 1.00 0.00 O ATOM 878 CB GLU A 56 -16.606 -7.214 -16.226 1.00 0.00 C ATOM 879 CG GLU A 56 -15.528 -6.144 -16.449 1.00 0.00 C ATOM 880 CD GLU A 56 -16.062 -4.972 -17.298 1.00 0.00 C ATOM 881 OE1 GLU A 56 -16.634 -5.205 -18.393 1.00 0.00 O ATOM 882 OE2 GLU A 56 -15.916 -3.798 -16.876 1.00 0.00 O ATOM 0 H GLU A 56 -14.980 -9.140 -16.532 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.087 -7.735 -14.195 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.784 -7.736 -17.166 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -17.539 -6.722 -15.952 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.182 -5.769 -15.486 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.667 -6.591 -16.945 1.00 0.00 H new ATOM 889 N PRO A 57 -18.540 -8.865 -14.297 1.00 0.00 N ATOM 890 CA PRO A 57 -19.641 -9.786 -13.961 1.00 0.00 C ATOM 891 C PRO A 57 -20.386 -10.430 -15.135 1.00 0.00 C ATOM 892 O PRO A 57 -21.129 -11.390 -14.933 1.00 0.00 O ATOM 893 CB PRO A 57 -20.602 -8.984 -13.073 1.00 0.00 C ATOM 894 CG PRO A 57 -19.737 -7.857 -12.519 1.00 0.00 C ATOM 895 CD PRO A 57 -18.784 -7.571 -13.669 1.00 0.00 C ATOM 0 HA PRO A 57 -19.205 -10.653 -13.465 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.445 -8.596 -13.645 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -21.015 -9.600 -12.274 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.331 -6.981 -12.258 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -19.204 -8.161 -11.618 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.221 -6.867 -14.377 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -17.856 -7.127 -13.310 1.00 0.00 H new ATOM 903 N GLY A 58 -20.162 -9.941 -16.358 1.00 0.00 N ATOM 904 CA GLY A 58 -20.707 -10.523 -17.588 1.00 0.00 C ATOM 905 C GLY A 58 -19.766 -11.504 -18.298 1.00 0.00 C ATOM 906 O GLY A 58 -19.963 -11.788 -19.479 1.00 0.00 O ATOM 0 H GLY A 58 -19.587 -9.115 -16.524 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.637 -11.039 -17.350 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -20.958 -9.716 -18.277 1.00 0.00 H new ATOM 910 N MET A 59 -18.722 -11.986 -17.604 1.00 0.00 N ATOM 911 CA MET A 59 -17.635 -12.826 -18.142 1.00 0.00 C ATOM 912 C MET A 59 -16.821 -12.130 -19.251 1.00 0.00 C ATOM 913 O MET A 59 -16.228 -12.782 -20.114 1.00 0.00 O ATOM 914 CB MET A 59 -18.150 -14.219 -18.565 1.00 0.00 C ATOM 915 CG MET A 59 -19.038 -14.962 -17.557 1.00 0.00 C ATOM 916 SD MET A 59 -18.244 -15.525 -16.024 1.00 0.00 S ATOM 917 CE MET A 59 -18.525 -14.088 -14.958 1.00 0.00 C ATOM 0 H MET A 59 -18.606 -11.793 -16.609 1.00 0.00 H new ATOM 0 HA MET A 59 -16.930 -12.980 -17.325 1.00 0.00 H new ATOM 0 HB2 MET A 59 -18.710 -14.107 -19.494 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.288 -14.848 -18.787 1.00 0.00 H new ATOM 0 HG2 MET A 59 -19.868 -14.308 -17.289 1.00 0.00 H new ATOM 0 HG3 MET A 59 -19.465 -15.831 -18.057 1.00 0.00 H new ATOM 0 HE1 MET A 59 -18.429 -14.385 -13.914 1.00 0.00 H new ATOM 0 HE2 MET A 59 -17.789 -13.317 -15.185 1.00 0.00 H new ATOM 0 HE3 MET A 59 -19.527 -13.696 -15.133 1.00 0.00 H new ATOM 927 N LYS A 60 -16.785 -10.790 -19.224 1.00 0.00 N ATOM 928 CA LYS A 60 -16.085 -9.951 -20.202 1.00 0.00 C ATOM 929 C LYS A 60 -14.615 -9.849 -19.819 1.00 0.00 C ATOM 930 O LYS A 60 -14.281 -9.485 -18.689 1.00 0.00 O ATOM 931 CB LYS A 60 -16.713 -8.551 -20.292 1.00 0.00 C ATOM 932 CG LYS A 60 -18.160 -8.547 -20.810 1.00 0.00 C ATOM 933 CD LYS A 60 -18.836 -7.188 -20.569 1.00 0.00 C ATOM 934 CE LYS A 60 -18.187 -6.048 -21.374 1.00 0.00 C ATOM 935 NZ LYS A 60 -18.240 -4.761 -20.634 1.00 0.00 N ATOM 0 H LYS A 60 -17.256 -10.247 -18.500 1.00 0.00 H new ATOM 0 HA LYS A 60 -16.176 -10.414 -21.184 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -16.690 -8.090 -19.305 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.101 -7.931 -20.948 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -18.168 -8.775 -21.876 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -18.729 -9.332 -20.312 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -19.891 -7.260 -20.835 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.791 -6.948 -19.507 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -17.150 -6.301 -21.593 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -18.698 -5.940 -22.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -17.840 -4.004 -21.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -19.228 -4.534 -20.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -17.689 -4.842 -19.756 1.00 0.00 H new ATOM 949 N GLN A 61 -13.749 -10.160 -20.772 1.00 0.00 N ATOM 950 CA GLN A 61 -12.301 -10.035 -20.631 1.00 0.00 C ATOM 951 C GLN A 61 -11.891 -8.558 -20.681 1.00 0.00 C ATOM 952 O GLN A 61 -12.118 -7.860 -21.674 1.00 0.00 O ATOM 953 CB GLN A 61 -11.611 -10.887 -21.709 1.00 0.00 C ATOM 954 CG GLN A 61 -10.090 -10.958 -21.515 1.00 0.00 C ATOM 955 CD GLN A 61 -9.422 -11.810 -22.594 1.00 0.00 C ATOM 956 OE1 GLN A 61 -8.929 -11.314 -23.601 1.00 0.00 O ATOM 957 NE2 GLN A 61 -9.391 -13.119 -22.447 1.00 0.00 N ATOM 0 H GLN A 61 -14.036 -10.514 -21.685 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.979 -10.413 -19.661 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.024 -11.895 -21.691 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -11.830 -10.471 -22.692 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.673 -9.951 -21.536 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.867 -11.375 -20.533 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.796 -13.549 -21.615 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.962 -13.703 -23.165 1.00 0.00 H new ATOM 966 N LYS A 62 -11.281 -8.098 -19.586 1.00 0.00 N ATOM 967 CA LYS A 62 -10.733 -6.732 -19.454 1.00 0.00 C ATOM 968 C LYS A 62 -9.496 -6.482 -20.329 1.00 0.00 C ATOM 969 O LYS A 62 -8.841 -7.404 -20.815 1.00 0.00 O ATOM 970 CB LYS A 62 -10.470 -6.370 -17.979 1.00 0.00 C ATOM 971 CG LYS A 62 -9.939 -7.529 -17.126 1.00 0.00 C ATOM 972 CD LYS A 62 -9.151 -7.074 -15.894 1.00 0.00 C ATOM 973 CE LYS A 62 -9.918 -6.056 -15.038 1.00 0.00 C ATOM 974 NZ LYS A 62 -9.162 -5.714 -13.801 1.00 0.00 N ATOM 0 H LYS A 62 -11.148 -8.667 -18.750 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.504 -6.061 -19.833 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.753 -5.549 -17.941 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.397 -6.004 -17.537 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.778 -8.145 -16.803 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.299 -8.160 -17.743 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.906 -7.943 -15.284 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.207 -6.634 -16.215 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.099 -5.151 -15.619 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.893 -6.463 -14.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.645 -4.940 -13.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.114 -6.548 -13.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.199 -5.415 -14.054 1.00 0.00 H new ATOM 988 N ALA A 63 -9.165 -5.200 -20.484 1.00 0.00 N ATOM 989 CA ALA A 63 -8.079 -4.691 -21.324 1.00 0.00 C ATOM 990 C ALA A 63 -6.731 -4.714 -20.579 1.00 0.00 C ATOM 991 O ALA A 63 -6.166 -3.670 -20.239 1.00 0.00 O ATOM 992 CB ALA A 63 -8.484 -3.307 -21.848 1.00 0.00 C ATOM 0 H ALA A 63 -9.669 -4.453 -20.006 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.922 -5.340 -22.185 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.688 -2.909 -22.477 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.400 -3.393 -22.433 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.652 -2.634 -21.007 1.00 0.00 H new ATOM 998 N THR A 64 -6.245 -5.918 -20.271 1.00 0.00 N ATOM 999 CA THR A 64 -5.009 -6.158 -19.511 1.00 0.00 C ATOM 1000 C THR A 64 -3.755 -5.764 -20.303 1.00 0.00 C ATOM 1001 O THR A 64 -3.611 -6.060 -21.493 1.00 0.00 O ATOM 1002 CB THR A 64 -4.915 -7.619 -19.033 1.00 0.00 C ATOM 1003 OG1 THR A 64 -5.085 -8.524 -20.103 1.00 0.00 O ATOM 1004 CG2 THR A 64 -5.997 -7.936 -18.000 1.00 0.00 C ATOM 0 H THR A 64 -6.712 -6.781 -20.550 1.00 0.00 H new ATOM 0 HA THR A 64 -5.055 -5.515 -18.632 1.00 0.00 H new ATOM 0 HB THR A 64 -3.923 -7.731 -18.595 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.018 -9.443 -19.768 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.904 -8.975 -17.682 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.879 -7.281 -17.137 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.980 -7.779 -18.443 1.00 0.00 H new ATOM 1012 N LYS A 65 -2.851 -5.058 -19.616 1.00 0.00 N ATOM 1013 CA LYS A 65 -1.636 -4.410 -20.150 1.00 0.00 C ATOM 1014 C LYS A 65 -0.429 -4.610 -19.230 1.00 0.00 C ATOM 1015 O LYS A 65 -0.567 -5.118 -18.116 1.00 0.00 O ATOM 1016 CB LYS A 65 -1.911 -2.911 -20.342 1.00 0.00 C ATOM 1017 CG LYS A 65 -2.927 -2.710 -21.462 1.00 0.00 C ATOM 1018 CD LYS A 65 -3.110 -1.232 -21.783 1.00 0.00 C ATOM 1019 CE LYS A 65 -3.966 -0.464 -20.759 1.00 0.00 C ATOM 1020 NZ LYS A 65 -5.394 -0.901 -20.747 1.00 0.00 N ATOM 0 H LYS A 65 -2.949 -4.911 -18.611 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.393 -4.874 -21.106 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.288 -2.480 -19.415 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.984 -2.390 -20.582 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.597 -3.240 -22.355 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.884 -3.142 -21.170 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.129 -0.761 -21.845 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.571 -1.140 -22.767 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -3.542 -0.600 -19.764 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.920 0.602 -20.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.931 -0.315 -20.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.798 -0.794 -21.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.449 -1.898 -20.457 1.00 0.00 H new ATOM 1034 N GLU A 66 0.737 -4.163 -19.696 1.00 0.00 N ATOM 1035 CA GLU A 66 1.980 -4.044 -18.915 1.00 0.00 C ATOM 1036 C GLU A 66 2.309 -5.302 -18.080 1.00 0.00 C ATOM 1037 O GLU A 66 2.269 -5.264 -16.845 1.00 0.00 O ATOM 1038 CB GLU A 66 1.934 -2.741 -18.100 1.00 0.00 C ATOM 1039 CG GLU A 66 2.015 -1.523 -19.030 1.00 0.00 C ATOM 1040 CD GLU A 66 2.156 -0.213 -18.234 1.00 0.00 C ATOM 1041 OE1 GLU A 66 3.304 0.186 -17.917 1.00 0.00 O ATOM 1042 OE2 GLU A 66 1.125 0.446 -17.951 1.00 0.00 O ATOM 0 H GLU A 66 0.852 -3.861 -20.663 1.00 0.00 H new ATOM 0 HA GLU A 66 2.823 -3.984 -19.604 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.013 -2.701 -17.518 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.761 -2.720 -17.390 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.865 -1.634 -19.703 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.120 -1.478 -19.651 1.00 0.00 H new ATOM 1049 N PRO A 67 2.611 -6.435 -18.747 1.00 0.00 N ATOM 1050 CA PRO A 67 3.036 -7.666 -18.085 1.00 0.00 C ATOM 1051 C PRO A 67 4.335 -7.447 -17.292 1.00 0.00 C ATOM 1052 O PRO A 67 5.287 -6.822 -17.771 1.00 0.00 O ATOM 1053 CB PRO A 67 3.200 -8.705 -19.199 1.00 0.00 C ATOM 1054 CG PRO A 67 3.475 -7.865 -20.446 1.00 0.00 C ATOM 1055 CD PRO A 67 2.678 -6.586 -20.196 1.00 0.00 C ATOM 0 HA PRO A 67 2.305 -8.005 -17.351 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.022 -9.390 -18.989 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.302 -9.311 -19.316 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.539 -7.659 -20.565 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.146 -8.373 -21.353 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.164 -5.726 -20.656 1.00 0.00 H new ATOM 0 HD3 PRO A 67 1.680 -6.657 -20.628 1.00 0.00 H new ATOM 1063 N ILE A 68 4.367 -7.979 -16.069 1.00 0.00 N ATOM 1064 CA ILE A 68 5.444 -7.817 -15.092 1.00 0.00 C ATOM 1065 C ILE A 68 6.243 -9.123 -15.041 1.00 0.00 C ATOM 1066 O ILE A 68 5.695 -10.215 -15.238 1.00 0.00 O ATOM 1067 CB ILE A 68 4.902 -7.485 -13.676 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.638 -6.580 -13.616 1.00 0.00 C ATOM 1069 CG2 ILE A 68 5.996 -6.821 -12.815 1.00 0.00 C ATOM 1070 CD1 ILE A 68 2.715 -6.955 -12.450 1.00 0.00 C ATOM 0 H ILE A 68 3.607 -8.561 -15.717 1.00 0.00 H new ATOM 0 HA ILE A 68 6.072 -6.982 -15.402 1.00 0.00 H new ATOM 0 HB ILE A 68 4.602 -8.459 -13.291 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.943 -5.538 -13.516 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.089 -6.663 -14.554 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.595 -6.597 -11.827 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.844 -7.499 -12.717 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.324 -5.897 -13.292 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.846 -6.297 -12.448 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.387 -7.988 -12.563 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.255 -6.847 -11.509 1.00 0.00 H new ATOM 1082 N LYS A 69 7.528 -9.017 -14.704 1.00 0.00 N ATOM 1083 CA LYS A 69 8.372 -10.178 -14.417 1.00 0.00 C ATOM 1084 C LYS A 69 8.136 -10.709 -13.000 1.00 0.00 C ATOM 1085 O LYS A 69 7.653 -10.002 -12.119 1.00 0.00 O ATOM 1086 CB LYS A 69 9.845 -9.905 -14.798 1.00 0.00 C ATOM 1087 CG LYS A 69 10.536 -8.679 -14.161 1.00 0.00 C ATOM 1088 CD LYS A 69 10.871 -8.774 -12.660 1.00 0.00 C ATOM 1089 CE LYS A 69 11.779 -9.957 -12.268 1.00 0.00 C ATOM 1090 NZ LYS A 69 13.153 -9.832 -12.837 1.00 0.00 N ATOM 0 H LYS A 69 8.014 -8.124 -14.622 1.00 0.00 H new ATOM 0 HA LYS A 69 8.076 -11.007 -15.059 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.427 -10.790 -14.541 1.00 0.00 H new ATOM 0 HB3 LYS A 69 9.896 -9.794 -15.881 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.462 -8.490 -14.705 1.00 0.00 H new ATOM 0 HG3 LYS A 69 9.895 -7.811 -14.312 1.00 0.00 H new ATOM 0 HD2 LYS A 69 11.354 -7.847 -12.352 1.00 0.00 H new ATOM 0 HD3 LYS A 69 9.939 -8.849 -12.099 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.843 -10.018 -11.182 1.00 0.00 H new ATOM 0 HE3 LYS A 69 11.329 -10.887 -12.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 13.725 -10.650 -12.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 13.097 -9.800 -13.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.595 -8.958 -12.487 1.00 0.00 H new ATOM 1104 N ASN A 70 8.462 -11.977 -12.793 1.00 0.00 N ATOM 1105 CA ASN A 70 8.159 -12.717 -11.569 1.00 0.00 C ATOM 1106 C ASN A 70 9.198 -12.422 -10.467 1.00 0.00 C ATOM 1107 O ASN A 70 10.312 -12.939 -10.499 1.00 0.00 O ATOM 1108 CB ASN A 70 8.063 -14.202 -11.965 1.00 0.00 C ATOM 1109 CG ASN A 70 7.480 -15.105 -10.894 1.00 0.00 C ATOM 1110 OD1 ASN A 70 7.065 -14.678 -9.825 1.00 0.00 O ATOM 1111 ND2 ASN A 70 7.423 -16.384 -11.171 1.00 0.00 N ATOM 0 H ASN A 70 8.957 -12.537 -13.487 1.00 0.00 H new ATOM 0 HA ASN A 70 7.211 -12.408 -11.129 1.00 0.00 H new ATOM 0 HB2 ASN A 70 7.453 -14.286 -12.864 1.00 0.00 H new ATOM 0 HB3 ASN A 70 9.060 -14.561 -12.222 1.00 0.00 H new ATOM 0 HD21 ASN A 70 7.029 -17.036 -10.492 1.00 0.00 H new ATOM 0 HD22 ASN A 70 7.772 -16.728 -12.065 1.00 0.00 H new ATOM 1118 N GLU A 71 8.844 -11.598 -9.474 1.00 0.00 N ATOM 1119 CA GLU A 71 9.735 -11.190 -8.364 1.00 0.00 C ATOM 1120 C GLU A 71 9.757 -12.205 -7.190 1.00 0.00 C ATOM 1121 O GLU A 71 10.030 -11.845 -6.046 1.00 0.00 O ATOM 1122 CB GLU A 71 9.409 -9.747 -7.909 1.00 0.00 C ATOM 1123 CG GLU A 71 9.533 -8.701 -9.026 1.00 0.00 C ATOM 1124 CD GLU A 71 9.365 -7.269 -8.478 1.00 0.00 C ATOM 1125 OE1 GLU A 71 8.207 -6.839 -8.243 1.00 0.00 O ATOM 1126 OE2 GLU A 71 10.390 -6.570 -8.299 1.00 0.00 O ATOM 0 H GLU A 71 7.914 -11.184 -9.412 1.00 0.00 H new ATOM 0 HA GLU A 71 10.755 -11.194 -8.748 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.394 -9.722 -7.512 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.078 -9.474 -7.093 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.506 -8.796 -9.509 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.779 -8.891 -9.789 1.00 0.00 H new ATOM 1133 N ALA A 72 9.430 -13.486 -7.428 1.00 0.00 N ATOM 1134 CA ALA A 72 9.337 -14.519 -6.381 1.00 0.00 C ATOM 1135 C ALA A 72 10.686 -14.845 -5.707 1.00 0.00 C ATOM 1136 O ALA A 72 10.716 -15.312 -4.568 1.00 0.00 O ATOM 1137 CB ALA A 72 8.711 -15.776 -6.995 1.00 0.00 C ATOM 0 H ALA A 72 9.220 -13.838 -8.362 1.00 0.00 H new ATOM 0 HA ALA A 72 8.709 -14.127 -5.581 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.634 -16.553 -6.234 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.717 -15.539 -7.374 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.337 -16.131 -7.814 1.00 0.00 H new ATOM 1143 N ASN A 73 11.808 -14.515 -6.355 1.00 0.00 N ATOM 1144 CA ASN A 73 13.164 -14.586 -5.796 1.00 0.00 C ATOM 1145 C ASN A 73 13.428 -13.608 -4.622 1.00 0.00 C ATOM 1146 O ASN A 73 14.564 -13.495 -4.157 1.00 0.00 O ATOM 1147 CB ASN A 73 14.191 -14.437 -6.938 1.00 0.00 C ATOM 1148 CG ASN A 73 14.276 -13.040 -7.544 1.00 0.00 C ATOM 1149 OD1 ASN A 73 13.386 -12.208 -7.426 1.00 0.00 O ATOM 1150 ND2 ASN A 73 15.350 -12.744 -8.242 1.00 0.00 N ATOM 0 H ASN A 73 11.798 -14.179 -7.318 1.00 0.00 H new ATOM 0 HA ASN A 73 13.275 -15.568 -5.336 1.00 0.00 H new ATOM 0 HB2 ASN A 73 15.175 -14.715 -6.561 1.00 0.00 H new ATOM 0 HB3 ASN A 73 13.941 -15.146 -7.728 1.00 0.00 H new ATOM 0 HD21 ASN A 73 15.437 -11.827 -8.680 1.00 0.00 H new ATOM 0 HD22 ASN A 73 16.096 -13.431 -8.345 1.00 0.00 H new ATOM 1157 N ASN A 74 12.391 -12.935 -4.107 1.00 0.00 N ATOM 1158 CA ASN A 74 12.431 -12.135 -2.886 1.00 0.00 C ATOM 1159 C ASN A 74 12.378 -12.983 -1.593 1.00 0.00 C ATOM 1160 O ASN A 74 12.600 -12.456 -0.501 1.00 0.00 O ATOM 1161 CB ASN A 74 11.309 -11.082 -2.969 1.00 0.00 C ATOM 1162 CG ASN A 74 9.883 -11.627 -2.926 1.00 0.00 C ATOM 1163 OD1 ASN A 74 9.616 -12.779 -2.617 1.00 0.00 O ATOM 1164 ND2 ASN A 74 8.916 -10.792 -3.217 1.00 0.00 N ATOM 0 H ASN A 74 11.471 -12.936 -4.548 1.00 0.00 H new ATOM 0 HA ASN A 74 13.395 -11.631 -2.820 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.434 -10.379 -2.145 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.434 -10.517 -3.893 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.946 -11.104 -3.185 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.134 -9.830 -3.475 1.00 0.00 H new ATOM 1171 N GLY A 75 12.098 -14.287 -1.712 1.00 0.00 N ATOM 1172 CA GLY A 75 12.099 -15.254 -0.609 1.00 0.00 C ATOM 1173 C GLY A 75 10.799 -15.311 0.197 1.00 0.00 C ATOM 1174 O GLY A 75 10.765 -15.965 1.243 1.00 0.00 O ATOM 0 H GLY A 75 11.857 -14.711 -2.608 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.302 -16.245 -1.014 1.00 0.00 H new ATOM 0 HA3 GLY A 75 12.919 -15.011 0.067 1.00 0.00 H new ATOM 1178 N LEU A 76 9.730 -14.651 -0.267 1.00 0.00 N ATOM 1179 CA LEU A 76 8.417 -14.701 0.388 1.00 0.00 C ATOM 1180 C LEU A 76 7.635 -15.980 0.052 1.00 0.00 C ATOM 1181 O LEU A 76 7.886 -16.640 -0.960 1.00 0.00 O ATOM 1182 CB LEU A 76 7.596 -13.446 0.055 1.00 0.00 C ATOM 1183 CG LEU A 76 8.203 -12.128 0.554 1.00 0.00 C ATOM 1184 CD1 LEU A 76 7.271 -10.994 0.140 1.00 0.00 C ATOM 1185 CD2 LEU A 76 8.362 -12.070 2.075 1.00 0.00 C ATOM 0 H LEU A 76 9.751 -14.069 -1.104 1.00 0.00 H new ATOM 0 HA LEU A 76 8.599 -14.724 1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.473 -13.386 -1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.600 -13.556 0.484 1.00 0.00 H new ATOM 0 HG LEU A 76 9.198 -12.043 0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.680 -10.044 0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.177 -10.978 -0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.289 -11.149 0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.796 -11.112 2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.386 -12.180 2.547 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.017 -12.877 2.403 1.00 0.00 H new ATOM 1197 N LYS A 77 6.668 -16.317 0.919 1.00 0.00 N ATOM 1198 CA LYS A 77 5.916 -17.587 0.871 1.00 0.00 C ATOM 1199 C LYS A 77 4.393 -17.440 0.951 1.00 0.00 C ATOM 1200 O LYS A 77 3.853 -16.475 1.488 1.00 0.00 O ATOM 1201 CB LYS A 77 6.413 -18.559 1.955 1.00 0.00 C ATOM 1202 CG LYS A 77 7.885 -18.954 1.766 1.00 0.00 C ATOM 1203 CD LYS A 77 8.331 -19.965 2.830 1.00 0.00 C ATOM 1204 CE LYS A 77 9.812 -20.316 2.634 1.00 0.00 C ATOM 1205 NZ LYS A 77 10.285 -21.290 3.657 1.00 0.00 N ATOM 0 H LYS A 77 6.380 -15.708 1.685 1.00 0.00 H new ATOM 0 HA LYS A 77 6.119 -17.994 -0.120 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.287 -18.099 2.935 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.795 -19.457 1.943 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.024 -19.382 0.773 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.513 -18.064 1.821 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.176 -19.549 3.826 1.00 0.00 H new ATOM 0 HD3 LYS A 77 7.723 -20.867 2.763 1.00 0.00 H new ATOM 0 HE2 LYS A 77 9.959 -20.734 1.638 1.00 0.00 H new ATOM 0 HE3 LYS A 77 10.412 -19.408 2.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 11.290 -21.504 3.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.168 -20.881 4.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 9.728 -22.166 3.586 1.00 0.00 H new ATOM 1219 N ASN A 78 3.722 -18.448 0.403 1.00 0.00 N ATOM 1220 CA ASN A 78 2.278 -18.555 0.212 1.00 0.00 C ATOM 1221 C ASN A 78 1.647 -19.393 1.337 1.00 0.00 C ATOM 1222 O ASN A 78 1.867 -20.602 1.437 1.00 0.00 O ATOM 1223 CB ASN A 78 2.005 -19.181 -1.166 1.00 0.00 C ATOM 1224 CG ASN A 78 2.390 -18.289 -2.330 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.567 -17.563 -2.866 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.639 -18.317 -2.738 1.00 0.00 N ATOM 0 H ASN A 78 4.209 -19.274 0.054 1.00 0.00 H new ATOM 0 HA ASN A 78 1.826 -17.564 0.250 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.553 -20.120 -1.243 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.945 -19.423 -1.241 1.00 0.00 H new ATOM 0 HD21 ASN A 78 3.935 -17.726 -3.515 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.312 -18.930 -2.278 1.00 0.00 H new ATOM 1233 N THR A 79 0.863 -18.733 2.186 1.00 0.00 N ATOM 1234 CA THR A 79 0.144 -19.333 3.325 1.00 0.00 C ATOM 1235 C THR A 79 -1.240 -18.699 3.502 1.00 0.00 C ATOM 1236 O THR A 79 -1.541 -17.683 2.867 1.00 0.00 O ATOM 1237 CB THR A 79 0.948 -19.197 4.633 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.237 -17.841 4.893 1.00 0.00 O ATOM 1239 CG2 THR A 79 2.276 -19.955 4.609 1.00 0.00 C ATOM 0 H THR A 79 0.700 -17.729 2.103 1.00 0.00 H new ATOM 0 HA THR A 79 0.020 -20.393 3.102 1.00 0.00 H new ATOM 0 HB THR A 79 0.317 -19.628 5.410 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.746 -17.769 5.727 1.00 0.00 H new ATOM 0 HG21 THR A 79 2.791 -19.817 5.560 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.086 -21.016 4.450 1.00 0.00 H new ATOM 0 HG23 THR A 79 2.899 -19.572 3.800 1.00 0.00 H new ATOM 1247 N ARG A 80 -2.078 -19.279 4.370 1.00 0.00 N ATOM 1248 CA ARG A 80 -3.362 -18.723 4.839 1.00 0.00 C ATOM 1249 C ARG A 80 -3.282 -17.205 5.066 1.00 0.00 C ATOM 1250 O ARG A 80 -2.537 -16.725 5.921 1.00 0.00 O ATOM 1251 CB ARG A 80 -3.753 -19.407 6.163 1.00 0.00 C ATOM 1252 CG ARG A 80 -4.296 -20.830 5.963 1.00 0.00 C ATOM 1253 CD ARG A 80 -4.309 -21.618 7.278 1.00 0.00 C ATOM 1254 NE ARG A 80 -2.938 -21.975 7.690 1.00 0.00 N ATOM 1255 CZ ARG A 80 -2.547 -22.434 8.864 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -3.369 -22.581 9.866 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -1.303 -22.762 9.043 1.00 0.00 N ATOM 0 H ARG A 80 -1.875 -20.188 4.785 1.00 0.00 H new ATOM 0 HA ARG A 80 -4.110 -18.910 4.068 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -2.882 -19.444 6.818 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -4.507 -18.804 6.669 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.307 -20.781 5.557 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -3.683 -21.354 5.230 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -4.785 -21.024 8.058 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.905 -22.523 7.159 1.00 0.00 H new ATOM 0 HE ARG A 80 -2.209 -21.853 6.987 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -4.354 -22.338 9.758 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -3.027 -22.939 10.758 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -0.635 -22.664 8.279 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -0.994 -23.117 9.948 1.00 0.00 H new ATOM 1271 N GLY A 81 -4.075 -16.466 4.293 1.00 0.00 N ATOM 1272 CA GLY A 81 -4.189 -15.006 4.380 1.00 0.00 C ATOM 1273 C GLY A 81 -3.075 -14.231 3.668 1.00 0.00 C ATOM 1274 O GLY A 81 -2.691 -13.154 4.114 1.00 0.00 O ATOM 0 H GLY A 81 -4.671 -16.872 3.571 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -5.148 -14.705 3.959 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -4.198 -14.718 5.431 1.00 0.00 H new ATOM 1278 N THR A 82 -2.542 -14.743 2.555 1.00 0.00 N ATOM 1279 CA THR A 82 -1.514 -14.042 1.750 1.00 0.00 C ATOM 1280 C THR A 82 -1.934 -13.850 0.293 1.00 0.00 C ATOM 1281 O THR A 82 -2.796 -14.584 -0.189 1.00 0.00 O ATOM 1282 CB THR A 82 -0.148 -14.726 1.822 1.00 0.00 C ATOM 1283 OG1 THR A 82 -0.224 -16.023 1.274 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.404 -14.849 3.239 1.00 0.00 C ATOM 0 H THR A 82 -2.805 -15.654 2.179 1.00 0.00 H new ATOM 0 HA THR A 82 -1.420 -13.054 2.201 1.00 0.00 H new ATOM 0 HB THR A 82 0.528 -14.087 1.253 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.881 -16.551 1.774 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.375 -15.344 3.210 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.516 -13.856 3.673 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.284 -15.435 3.848 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.347 -12.873 -0.414 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.662 -12.597 -1.826 1.00 0.00 C ATOM 1294 C LEU A 83 -0.448 -12.688 -2.757 1.00 0.00 C ATOM 1295 O LEU A 83 0.614 -12.120 -2.504 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.314 -11.208 -2.000 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.831 -11.131 -1.771 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.201 -10.956 -0.305 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.402 -9.944 -2.541 1.00 0.00 C ATOM 0 H LEU A 83 -0.640 -12.251 -0.024 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.363 -13.381 -2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.829 -10.515 -1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.103 -10.856 -3.010 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.247 -12.077 -2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.286 -10.908 -0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.821 -11.801 0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.761 -10.033 0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.478 -9.889 -2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.935 -9.024 -2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.201 -10.070 -3.605 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.655 -13.320 -3.909 1.00 0.00 N ATOM 1312 CA ALA A 84 0.321 -13.358 -4.992 1.00 0.00 C ATOM 1313 C ALA A 84 -0.362 -13.168 -6.355 1.00 0.00 C ATOM 1314 O ALA A 84 -1.584 -13.288 -6.476 1.00 0.00 O ATOM 1315 CB ALA A 84 1.148 -14.640 -4.862 1.00 0.00 C ATOM 0 H ALA A 84 -1.516 -13.826 -4.118 1.00 0.00 H new ATOM 0 HA ALA A 84 1.018 -12.523 -4.920 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.883 -14.682 -5.666 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.661 -14.646 -3.901 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.489 -15.506 -4.927 1.00 0.00 H new ATOM 1321 N MET A 85 0.420 -12.790 -7.369 1.00 0.00 N ATOM 1322 CA MET A 85 -0.108 -12.546 -8.722 1.00 0.00 C ATOM 1323 C MET A 85 -0.237 -13.824 -9.561 1.00 0.00 C ATOM 1324 O MET A 85 0.626 -14.700 -9.520 1.00 0.00 O ATOM 1325 CB MET A 85 0.704 -11.485 -9.474 1.00 0.00 C ATOM 1326 CG MET A 85 0.423 -10.080 -8.937 1.00 0.00 C ATOM 1327 SD MET A 85 0.621 -8.795 -10.197 1.00 0.00 S ATOM 1328 CE MET A 85 -0.070 -7.392 -9.290 1.00 0.00 C ATOM 0 H MET A 85 1.426 -12.645 -7.282 1.00 0.00 H new ATOM 0 HA MET A 85 -1.117 -12.161 -8.573 1.00 0.00 H new ATOM 0 HB2 MET A 85 1.767 -11.705 -9.381 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.462 -11.525 -10.536 1.00 0.00 H new ATOM 0 HG2 MET A 85 -0.593 -10.043 -8.543 1.00 0.00 H new ATOM 0 HG3 MET A 85 1.095 -9.873 -8.105 1.00 0.00 H new ATOM 0 HE1 MET A 85 -0.064 -6.508 -9.928 1.00 0.00 H new ATOM 0 HE2 MET A 85 -1.094 -7.619 -8.994 1.00 0.00 H new ATOM 0 HE3 MET A 85 0.531 -7.202 -8.401 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.296 -13.889 -10.373 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.508 -14.928 -11.383 1.00 0.00 C ATOM 1340 C ALA A 86 -0.995 -14.490 -12.771 1.00 0.00 C ATOM 1341 O ALA A 86 -1.056 -13.309 -13.124 1.00 0.00 O ATOM 1342 CB ALA A 86 -2.999 -15.282 -11.403 1.00 0.00 C ATOM 0 H ALA A 86 -2.049 -13.202 -10.345 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.931 -15.816 -11.124 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.179 -16.055 -12.150 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.299 -15.648 -10.421 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.580 -14.394 -11.652 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.514 -15.450 -13.575 1.00 0.00 N ATOM 1349 CA ARG A 87 0.018 -15.209 -14.935 1.00 0.00 C ATOM 1350 C ARG A 87 -1.051 -15.299 -16.037 1.00 0.00 C ATOM 1351 O ARG A 87 -2.133 -15.841 -15.820 1.00 0.00 O ATOM 1352 CB ARG A 87 1.272 -16.084 -15.175 1.00 0.00 C ATOM 1353 CG ARG A 87 1.072 -17.450 -15.863 1.00 0.00 C ATOM 1354 CD ARG A 87 0.141 -18.436 -15.139 1.00 0.00 C ATOM 1355 NE ARG A 87 -0.202 -19.578 -16.016 1.00 0.00 N ATOM 1356 CZ ARG A 87 0.512 -20.664 -16.263 1.00 0.00 C ATOM 1357 NH1 ARG A 87 1.636 -20.920 -15.654 1.00 0.00 N ATOM 1358 NH2 ARG A 87 0.097 -21.533 -17.139 1.00 0.00 N ATOM 0 H ARG A 87 -0.481 -16.432 -13.300 1.00 0.00 H new ATOM 0 HA ARG A 87 0.341 -14.170 -14.997 1.00 0.00 H new ATOM 0 HB2 ARG A 87 1.975 -15.506 -15.775 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.747 -16.261 -14.210 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.678 -17.277 -16.864 1.00 0.00 H new ATOM 0 HG3 ARG A 87 2.047 -17.922 -15.982 1.00 0.00 H new ATOM 0 HD2 ARG A 87 0.624 -18.800 -14.233 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -0.770 -17.923 -14.830 1.00 0.00 H new ATOM 0 HE ARG A 87 -1.103 -19.520 -16.490 1.00 0.00 H new ATOM 0 HH11 ARG A 87 1.997 -20.270 -14.956 1.00 0.00 H new ATOM 0 HH12 ARG A 87 2.154 -21.770 -15.876 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -0.780 -21.377 -17.636 1.00 0.00 H new ATOM 0 HH22 ARG A 87 0.649 -22.370 -17.328 1.00 0.00 H new ATOM 1372 N THR A 88 -0.720 -14.810 -17.234 1.00 0.00 N ATOM 1373 CA THR A 88 -1.559 -14.941 -18.445 1.00 0.00 C ATOM 1374 C THR A 88 -1.363 -16.315 -19.100 1.00 0.00 C ATOM 1375 O THR A 88 -2.320 -17.075 -19.244 1.00 0.00 O ATOM 1376 CB THR A 88 -1.269 -13.801 -19.440 1.00 0.00 C ATOM 1377 OG1 THR A 88 -1.504 -12.548 -18.831 1.00 0.00 O ATOM 1378 CG2 THR A 88 -2.127 -13.874 -20.699 1.00 0.00 C ATOM 0 H THR A 88 0.149 -14.303 -17.400 1.00 0.00 H new ATOM 0 HA THR A 88 -2.604 -14.862 -18.145 1.00 0.00 H new ATOM 0 HB THR A 88 -0.223 -13.914 -19.727 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.821 -12.383 -18.148 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.875 -13.044 -21.359 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.939 -14.817 -21.213 1.00 0.00 H new ATOM 0 HG23 THR A 88 -3.180 -13.813 -20.425 1.00 0.00 H new ATOM 1386 N GLN A 89 -0.115 -16.653 -19.457 1.00 0.00 N ATOM 1387 CA GLN A 89 0.289 -17.970 -19.979 1.00 0.00 C ATOM 1388 C GLN A 89 1.756 -18.339 -19.664 1.00 0.00 C ATOM 1389 O GLN A 89 2.040 -19.486 -19.322 1.00 0.00 O ATOM 1390 CB GLN A 89 -0.002 -18.043 -21.488 1.00 0.00 C ATOM 1391 CG GLN A 89 0.666 -16.954 -22.348 1.00 0.00 C ATOM 1392 CD GLN A 89 0.270 -17.011 -23.828 1.00 0.00 C ATOM 1393 OE1 GLN A 89 -0.476 -17.864 -24.293 1.00 0.00 O ATOM 1394 NE2 GLN A 89 0.763 -16.096 -24.638 1.00 0.00 N ATOM 0 H GLN A 89 0.665 -15.999 -19.389 1.00 0.00 H new ATOM 0 HA GLN A 89 -0.309 -18.718 -19.459 1.00 0.00 H new ATOM 0 HB2 GLN A 89 0.319 -19.018 -21.855 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -1.081 -17.986 -21.635 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.403 -15.975 -21.948 1.00 0.00 H new ATOM 0 HG3 GLN A 89 1.749 -17.052 -22.266 1.00 0.00 H new ATOM 0 HE21 GLN A 89 1.386 -15.375 -24.274 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.521 -16.108 -25.629 1.00 0.00 H new ATOM 1403 N ALA A 90 2.674 -17.363 -19.729 1.00 0.00 N ATOM 1404 CA ALA A 90 4.101 -17.518 -19.384 1.00 0.00 C ATOM 1405 C ALA A 90 4.397 -17.005 -17.957 1.00 0.00 C ATOM 1406 O ALA A 90 3.667 -16.129 -17.488 1.00 0.00 O ATOM 1407 CB ALA A 90 4.914 -16.779 -20.459 1.00 0.00 C ATOM 0 H ALA A 90 2.441 -16.417 -20.031 1.00 0.00 H new ATOM 0 HA ALA A 90 4.383 -18.571 -19.373 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.977 -16.871 -20.238 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.707 -17.216 -21.436 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.635 -15.725 -20.466 1.00 0.00 H new ATOM 1413 N PRO A 91 5.458 -17.443 -17.255 1.00 0.00 N ATOM 1414 CA PRO A 91 5.718 -17.027 -15.866 1.00 0.00 C ATOM 1415 C PRO A 91 5.954 -15.514 -15.690 1.00 0.00 C ATOM 1416 O PRO A 91 5.679 -14.973 -14.621 1.00 0.00 O ATOM 1417 CB PRO A 91 6.926 -17.859 -15.414 1.00 0.00 C ATOM 1418 CG PRO A 91 7.624 -18.241 -16.719 1.00 0.00 C ATOM 1419 CD PRO A 91 6.456 -18.414 -17.686 1.00 0.00 C ATOM 0 HA PRO A 91 4.837 -17.208 -15.250 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.585 -17.284 -14.763 1.00 0.00 H new ATOM 0 HB3 PRO A 91 6.616 -18.742 -14.855 1.00 0.00 H new ATOM 0 HG2 PRO A 91 8.314 -17.465 -17.052 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.203 -19.159 -16.615 1.00 0.00 H new ATOM 0 HD2 PRO A 91 6.766 -18.231 -18.715 1.00 0.00 H new ATOM 0 HD3 PRO A 91 6.060 -19.429 -17.648 1.00 0.00 H new ATOM 1427 N HIS A 92 6.386 -14.813 -16.748 1.00 0.00 N ATOM 1428 CA HIS A 92 6.589 -13.350 -16.784 1.00 0.00 C ATOM 1429 C HIS A 92 5.462 -12.610 -17.532 1.00 0.00 C ATOM 1430 O HIS A 92 5.694 -11.599 -18.197 1.00 0.00 O ATOM 1431 CB HIS A 92 7.997 -13.042 -17.320 1.00 0.00 C ATOM 1432 CG HIS A 92 9.091 -13.715 -16.528 1.00 0.00 C ATOM 1433 ND1 HIS A 92 9.476 -13.384 -15.227 1.00 0.00 N ATOM 1434 CD2 HIS A 92 9.842 -14.767 -16.956 1.00 0.00 C ATOM 1435 CE1 HIS A 92 10.460 -14.242 -14.907 1.00 0.00 C ATOM 1436 NE2 HIS A 92 10.698 -15.087 -15.925 1.00 0.00 N ATOM 0 H HIS A 92 6.613 -15.261 -17.636 1.00 0.00 H new ATOM 0 HA HIS A 92 6.530 -12.961 -15.768 1.00 0.00 H new ATOM 0 HB2 HIS A 92 8.061 -13.360 -18.360 1.00 0.00 H new ATOM 0 HB3 HIS A 92 8.157 -11.964 -17.306 1.00 0.00 H new ATOM 0 HD2 HIS A 92 9.779 -15.256 -17.917 1.00 0.00 H new ATOM 0 HE1 HIS A 92 10.986 -14.251 -13.964 1.00 0.00 H new ATOM 0 HE2 HIS A 92 11.392 -15.835 -15.933 1.00 0.00 H new ATOM 1444 N SER A 93 4.232 -13.137 -17.444 1.00 0.00 N ATOM 1445 CA SER A 93 3.010 -12.571 -18.059 1.00 0.00 C ATOM 1446 C SER A 93 1.942 -12.179 -17.029 1.00 0.00 C ATOM 1447 O SER A 93 0.745 -12.181 -17.314 1.00 0.00 O ATOM 1448 CB SER A 93 2.477 -13.496 -19.157 1.00 0.00 C ATOM 1449 OG SER A 93 1.879 -14.654 -18.590 1.00 0.00 O ATOM 0 H SER A 93 4.048 -13.997 -16.927 1.00 0.00 H new ATOM 0 HA SER A 93 3.291 -11.631 -18.534 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.746 -12.963 -19.765 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.291 -13.788 -19.820 1.00 0.00 H new ATOM 0 HG SER A 93 2.452 -15.001 -17.874 1.00 0.00 H new ATOM 1455 N ALA A 94 2.358 -11.871 -15.801 1.00 0.00 N ATOM 1456 CA ALA A 94 1.500 -11.360 -14.738 1.00 0.00 C ATOM 1457 C ALA A 94 1.142 -9.903 -15.057 1.00 0.00 C ATOM 1458 O ALA A 94 1.948 -8.999 -14.875 1.00 0.00 O ATOM 1459 CB ALA A 94 2.232 -11.527 -13.400 1.00 0.00 C ATOM 0 H ALA A 94 3.331 -11.974 -15.512 1.00 0.00 H new ATOM 0 HA ALA A 94 0.563 -11.912 -14.665 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.605 -11.150 -12.592 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.445 -12.583 -13.231 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.167 -10.968 -13.425 1.00 0.00 H new ATOM 1465 N THR A 95 -0.046 -9.694 -15.620 1.00 0.00 N ATOM 1466 CA THR A 95 -0.563 -8.369 -16.015 1.00 0.00 C ATOM 1467 C THR A 95 -1.346 -7.704 -14.877 1.00 0.00 C ATOM 1468 O THR A 95 -0.889 -6.712 -14.312 1.00 0.00 O ATOM 1469 CB THR A 95 -1.413 -8.472 -17.292 1.00 0.00 C ATOM 1470 OG1 THR A 95 -2.349 -9.518 -17.136 1.00 0.00 O ATOM 1471 CG2 THR A 95 -0.576 -8.790 -18.526 1.00 0.00 C ATOM 0 H THR A 95 -0.697 -10.453 -15.822 1.00 0.00 H new ATOM 0 HA THR A 95 0.294 -7.731 -16.230 1.00 0.00 H new ATOM 0 HB THR A 95 -1.894 -7.505 -17.436 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.897 -9.590 -17.945 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.225 -8.852 -19.400 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.163 -8.003 -18.677 1.00 0.00 H new ATOM 0 HG23 THR A 95 -0.067 -9.743 -18.384 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.518 -8.254 -14.533 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.492 -7.645 -13.614 1.00 0.00 C ATOM 1481 C ALA A 96 -4.299 -8.678 -12.803 1.00 0.00 C ATOM 1482 O ALA A 96 -5.375 -8.366 -12.298 1.00 0.00 O ATOM 1483 CB ALA A 96 -4.413 -6.739 -14.443 1.00 0.00 C ATOM 0 H ALA A 96 -2.824 -9.157 -14.895 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.951 -7.066 -12.865 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.149 -6.271 -13.788 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.819 -5.967 -14.932 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.926 -7.335 -15.198 1.00 0.00 H new ATOM 1489 N GLN A 97 -3.816 -9.914 -12.672 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.525 -10.984 -11.959 1.00 0.00 C ATOM 1491 C GLN A 97 -3.813 -11.343 -10.653 1.00 0.00 C ATOM 1492 O GLN A 97 -2.587 -11.363 -10.581 1.00 0.00 O ATOM 1493 CB GLN A 97 -4.725 -12.185 -12.892 1.00 0.00 C ATOM 1494 CG GLN A 97 -5.617 -11.846 -14.099 1.00 0.00 C ATOM 1495 CD GLN A 97 -5.951 -13.088 -14.923 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -7.019 -13.670 -14.809 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -5.052 -13.547 -15.770 1.00 0.00 N ATOM 0 H GLN A 97 -2.918 -10.205 -13.058 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.515 -10.634 -11.668 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -3.754 -12.532 -13.247 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -5.172 -13.006 -12.332 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -6.540 -11.382 -13.750 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -5.112 -11.115 -14.731 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -4.157 -13.069 -15.873 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -5.251 -14.381 -16.323 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.589 -11.643 -9.615 1.00 0.00 N ATOM 1507 CA PHE A 98 -4.118 -11.969 -8.269 1.00 0.00 C ATOM 1508 C PHE A 98 -4.995 -13.043 -7.626 1.00 0.00 C ATOM 1509 O PHE A 98 -6.074 -13.370 -8.123 1.00 0.00 O ATOM 1510 CB PHE A 98 -4.054 -10.701 -7.401 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.412 -10.205 -6.935 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -5.961 -10.708 -5.737 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -6.149 -9.296 -7.716 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.260 -10.336 -5.347 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.442 -8.911 -7.314 1.00 0.00 C ATOM 1516 CZ PHE A 98 -8.004 -9.448 -6.143 1.00 0.00 C ATOM 0 H PHE A 98 -5.606 -11.667 -9.690 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.110 -12.376 -8.346 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.432 -10.901 -6.528 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.564 -9.909 -7.967 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.383 -11.379 -5.119 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.723 -8.894 -8.623 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.685 -10.732 -4.437 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -8.003 -8.203 -7.906 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.009 -9.178 -5.854 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.530 -13.594 -6.511 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.283 -14.554 -5.719 1.00 0.00 C ATOM 1528 C PHE A 99 -5.056 -14.360 -4.226 1.00 0.00 C ATOM 1529 O PHE A 99 -4.031 -13.817 -3.820 1.00 0.00 O ATOM 1530 CB PHE A 99 -4.919 -15.977 -6.147 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.451 -16.332 -6.173 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -2.788 -16.633 -4.973 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -2.769 -16.436 -7.399 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.442 -17.015 -5.000 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.423 -16.840 -7.428 1.00 0.00 C ATOM 1536 CZ PHE A 99 -0.760 -17.137 -6.226 1.00 0.00 C ATOM 0 H PHE A 99 -3.608 -13.383 -6.129 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.344 -14.387 -5.902 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.424 -16.672 -5.476 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.326 -16.145 -7.144 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.315 -16.570 -4.032 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.281 -16.205 -8.321 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.923 -17.218 -4.075 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.901 -16.922 -8.370 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.271 -17.458 -6.242 1.00 0.00 H new ATOM 1546 N ILE A 100 -6.000 -14.854 -3.422 1.00 0.00 N ATOM 1547 CA ILE A 100 -5.921 -14.866 -1.957 1.00 0.00 C ATOM 1548 C ILE A 100 -5.765 -16.320 -1.517 1.00 0.00 C ATOM 1549 O ILE A 100 -6.629 -17.156 -1.783 1.00 0.00 O ATOM 1550 CB ILE A 100 -7.142 -14.178 -1.297 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.422 -12.785 -1.914 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.876 -14.067 0.219 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.616 -12.032 -1.311 1.00 0.00 C ATOM 0 H ILE A 100 -6.862 -15.267 -3.779 1.00 0.00 H new ATOM 0 HA ILE A 100 -5.060 -14.285 -1.626 1.00 0.00 H new ATOM 0 HB ILE A 100 -8.033 -14.780 -1.477 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.530 -12.169 -1.801 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.592 -12.907 -2.984 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.725 -13.585 0.703 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.738 -15.064 0.638 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.977 -13.474 0.388 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.729 -11.069 -1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.524 -12.620 -1.448 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.445 -11.871 -0.247 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.652 -16.637 -0.859 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.357 -17.989 -0.399 1.00 0.00 C ATOM 1567 C ASN A 101 -5.208 -18.325 0.841 1.00 0.00 C ATOM 1568 O ASN A 101 -4.953 -17.797 1.922 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.855 -18.102 -0.077 1.00 0.00 C ATOM 1570 CG ASN A 101 -1.967 -18.160 -1.304 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -2.219 -18.920 -2.227 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.911 -17.376 -1.332 1.00 0.00 N ATOM 0 H ASN A 101 -3.926 -15.958 -0.629 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.605 -18.704 -1.184 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.559 -17.249 0.534 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.688 -18.997 0.523 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.283 -17.395 -2.136 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.720 -16.749 -0.550 1.00 0.00 H new ATOM 1579 N VAL A 102 -6.205 -19.208 0.708 1.00 0.00 N ATOM 1580 CA VAL A 102 -7.096 -19.612 1.829 1.00 0.00 C ATOM 1581 C VAL A 102 -6.586 -20.828 2.623 1.00 0.00 C ATOM 1582 O VAL A 102 -7.101 -21.144 3.693 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.548 -19.817 1.357 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -9.006 -18.705 0.403 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -8.795 -21.166 0.677 1.00 0.00 C ATOM 0 H VAL A 102 -6.426 -19.669 -0.175 1.00 0.00 H new ATOM 0 HA VAL A 102 -7.080 -18.775 2.527 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.133 -19.788 2.276 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.035 -18.890 0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.947 -17.742 0.911 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.362 -18.692 -0.476 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.840 -21.235 0.373 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.155 -21.253 -0.201 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.566 -21.972 1.374 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.562 -21.495 2.085 1.00 0.00 N ATOM 1596 CA VAL A 103 -4.833 -22.652 2.648 1.00 0.00 C ATOM 1597 C VAL A 103 -3.314 -22.431 2.599 1.00 0.00 C ATOM 1598 O VAL A 103 -2.830 -21.559 1.876 1.00 0.00 O ATOM 1599 CB VAL A 103 -5.177 -23.964 1.902 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.621 -24.400 2.158 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -4.958 -23.874 0.384 1.00 0.00 C ATOM 0 H VAL A 103 -5.187 -21.226 1.176 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.151 -22.743 3.687 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.487 -24.705 2.306 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.823 -25.324 1.617 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.768 -24.565 3.225 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.302 -23.622 1.814 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.218 -24.826 -0.078 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.589 -23.087 -0.029 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.912 -23.645 0.180 1.00 0.00 H new ATOM 1611 N ASP A 104 -2.554 -23.241 3.337 1.00 0.00 N ATOM 1612 CA ASP A 104 -1.091 -23.287 3.219 1.00 0.00 C ATOM 1613 C ASP A 104 -0.692 -24.144 2.007 1.00 0.00 C ATOM 1614 O ASP A 104 -1.051 -25.321 1.915 1.00 0.00 O ATOM 1615 CB ASP A 104 -0.448 -23.799 4.515 1.00 0.00 C ATOM 1616 CG ASP A 104 -0.444 -22.772 5.657 1.00 0.00 C ATOM 1617 OD1 ASP A 104 -1.072 -21.695 5.538 1.00 0.00 O ATOM 1618 OD2 ASP A 104 0.164 -23.055 6.714 1.00 0.00 O ATOM 0 H ASP A 104 -2.932 -23.884 4.033 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.717 -22.276 3.059 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.980 -24.692 4.844 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.579 -24.099 4.306 1.00 0.00 H new ATOM 1623 N ASN A 105 0.035 -23.537 1.065 1.00 0.00 N ATOM 1624 CA ASN A 105 0.335 -24.107 -0.252 1.00 0.00 C ATOM 1625 C ASN A 105 1.777 -23.804 -0.711 1.00 0.00 C ATOM 1626 O ASN A 105 2.036 -22.988 -1.596 1.00 0.00 O ATOM 1627 CB ASN A 105 -0.775 -23.697 -1.243 1.00 0.00 C ATOM 1628 CG ASN A 105 -1.175 -22.226 -1.284 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -0.558 -21.334 -0.724 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -2.259 -21.939 -1.972 1.00 0.00 N ATOM 0 H ASN A 105 0.442 -22.612 1.200 1.00 0.00 H new ATOM 0 HA ASN A 105 0.321 -25.196 -0.199 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.456 -23.987 -2.244 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.665 -24.281 -1.011 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.582 -20.973 -2.036 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.777 -22.682 -2.441 1.00 0.00 H new ATOM 1637 N ASP A 106 2.728 -24.520 -0.098 1.00 0.00 N ATOM 1638 CA ASP A 106 4.183 -24.358 -0.267 1.00 0.00 C ATOM 1639 C ASP A 106 4.664 -24.440 -1.717 1.00 0.00 C ATOM 1640 O ASP A 106 5.588 -23.746 -2.133 1.00 0.00 O ATOM 1641 CB ASP A 106 4.879 -25.482 0.503 1.00 0.00 C ATOM 1642 CG ASP A 106 6.405 -25.283 0.595 1.00 0.00 C ATOM 1643 OD1 ASP A 106 6.862 -24.182 0.987 1.00 0.00 O ATOM 1644 OD2 ASP A 106 7.152 -26.241 0.279 1.00 0.00 O ATOM 0 H ASP A 106 2.496 -25.264 0.561 1.00 0.00 H new ATOM 0 HA ASP A 106 4.425 -23.360 0.099 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.463 -25.540 1.509 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.669 -26.434 0.016 1.00 0.00 H new ATOM 1649 N PHE A 107 3.999 -25.285 -2.497 1.00 0.00 N ATOM 1650 CA PHE A 107 4.299 -25.506 -3.919 1.00 0.00 C ATOM 1651 C PHE A 107 4.191 -24.240 -4.804 1.00 0.00 C ATOM 1652 O PHE A 107 4.694 -24.242 -5.930 1.00 0.00 O ATOM 1653 CB PHE A 107 3.452 -26.667 -4.445 1.00 0.00 C ATOM 1654 CG PHE A 107 1.968 -26.405 -4.396 1.00 0.00 C ATOM 1655 CD1 PHE A 107 1.376 -25.617 -5.393 1.00 0.00 C ATOM 1656 CD2 PHE A 107 1.192 -26.918 -3.343 1.00 0.00 C ATOM 1657 CE1 PHE A 107 -0.002 -25.347 -5.350 1.00 0.00 C ATOM 1658 CE2 PHE A 107 -0.190 -26.661 -3.301 1.00 0.00 C ATOM 1659 CZ PHE A 107 -0.786 -25.879 -4.309 1.00 0.00 C ATOM 0 H PHE A 107 3.220 -25.850 -2.158 1.00 0.00 H new ATOM 0 HA PHE A 107 5.354 -25.773 -3.985 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.741 -26.879 -5.474 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.674 -27.561 -3.862 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.980 -25.217 -6.194 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.656 -27.509 -2.567 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.458 -24.734 -6.113 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.792 -27.062 -2.499 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.848 -25.687 -4.283 1.00 0.00 H new ATOM 1669 N LEU A 108 3.585 -23.148 -4.310 1.00 0.00 N ATOM 1670 CA LEU A 108 3.559 -21.840 -4.987 1.00 0.00 C ATOM 1671 C LEU A 108 4.830 -20.983 -4.754 1.00 0.00 C ATOM 1672 O LEU A 108 4.973 -19.930 -5.378 1.00 0.00 O ATOM 1673 CB LEU A 108 2.296 -21.065 -4.560 1.00 0.00 C ATOM 1674 CG LEU A 108 0.943 -21.716 -4.904 1.00 0.00 C ATOM 1675 CD1 LEU A 108 -0.187 -20.795 -4.448 1.00 0.00 C ATOM 1676 CD2 LEU A 108 0.759 -21.956 -6.404 1.00 0.00 C ATOM 0 H LEU A 108 3.092 -23.148 -3.417 1.00 0.00 H new ATOM 0 HA LEU A 108 3.537 -22.042 -6.058 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.337 -20.913 -3.481 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.328 -20.079 -5.023 1.00 0.00 H new ATOM 0 HG LEU A 108 0.923 -22.680 -4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.147 -21.251 -4.689 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.119 -20.641 -3.371 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.103 -19.835 -4.958 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.213 -22.416 -6.582 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.813 -21.005 -6.934 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.546 -22.618 -6.766 1.00 0.00 H new ATOM 1688 N ASN A 109 5.736 -21.391 -3.857 1.00 0.00 N ATOM 1689 CA ASN A 109 6.915 -20.618 -3.422 1.00 0.00 C ATOM 1690 C ASN A 109 8.114 -20.694 -4.392 1.00 0.00 C ATOM 1691 O ASN A 109 8.083 -21.389 -5.408 1.00 0.00 O ATOM 1692 CB ASN A 109 7.295 -21.085 -1.997 1.00 0.00 C ATOM 1693 CG ASN A 109 6.174 -20.881 -1.003 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.291 -20.064 -1.197 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.159 -21.572 0.106 1.00 0.00 N ATOM 0 H ASN A 109 5.670 -22.299 -3.396 1.00 0.00 H new ATOM 0 HA ASN A 109 6.646 -19.562 -3.420 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.565 -22.141 -2.024 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.177 -20.539 -1.662 1.00 0.00 H new ATOM 0 HD21 ASN A 109 5.417 -21.423 0.790 1.00 0.00 H new ATOM 0 HD22 ASN A 109 6.889 -22.261 0.288 1.00 0.00 H new ATOM 1702 N PHE A 110 9.188 -19.961 -4.075 1.00 0.00 N ATOM 1703 CA PHE A 110 10.456 -19.966 -4.815 1.00 0.00 C ATOM 1704 C PHE A 110 11.446 -21.029 -4.293 1.00 0.00 C ATOM 1705 O PHE A 110 11.573 -21.214 -3.080 1.00 0.00 O ATOM 1706 CB PHE A 110 11.053 -18.553 -4.760 1.00 0.00 C ATOM 1707 CG PHE A 110 12.323 -18.380 -5.570 1.00 0.00 C ATOM 1708 CD1 PHE A 110 12.244 -18.061 -6.936 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.582 -18.558 -4.966 1.00 0.00 C ATOM 1710 CE1 PHE A 110 13.414 -17.953 -7.708 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.754 -18.435 -5.733 1.00 0.00 C ATOM 1712 CZ PHE A 110 14.668 -18.145 -7.106 1.00 0.00 C ATOM 0 H PHE A 110 9.199 -19.330 -3.274 1.00 0.00 H new ATOM 0 HA PHE A 110 10.259 -20.244 -5.851 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.308 -17.842 -5.118 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.262 -18.300 -3.721 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.280 -17.898 -7.395 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.648 -18.789 -3.913 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.348 -17.723 -8.761 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.720 -18.563 -5.268 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.568 -18.070 -7.699 1.00 0.00 H new ATOM 1722 N SER A 111 12.175 -21.696 -5.201 1.00 0.00 N ATOM 1723 CA SER A 111 13.227 -22.677 -4.878 1.00 0.00 C ATOM 1724 C SER A 111 14.648 -22.173 -5.190 1.00 0.00 C ATOM 1725 O SER A 111 15.479 -22.069 -4.284 1.00 0.00 O ATOM 1726 CB SER A 111 12.942 -23.998 -5.601 1.00 0.00 C ATOM 1727 OG SER A 111 12.882 -23.794 -7.006 1.00 0.00 O ATOM 0 H SER A 111 12.048 -21.566 -6.205 1.00 0.00 H new ATOM 0 HA SER A 111 13.199 -22.835 -3.800 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.721 -24.723 -5.366 1.00 0.00 H new ATOM 0 HB3 SER A 111 12.000 -24.417 -5.248 1.00 0.00 H new ATOM 0 HG SER A 111 13.324 -24.539 -7.464 1.00 0.00 H new ATOM 1733 N GLY A 112 14.935 -21.863 -6.461 1.00 0.00 N ATOM 1734 CA GLY A 112 16.272 -21.494 -6.945 1.00 0.00 C ATOM 1735 C GLY A 112 16.416 -21.568 -8.466 1.00 0.00 C ATOM 1736 O GLY A 112 17.094 -22.457 -8.985 1.00 0.00 O ATOM 0 H GLY A 112 14.229 -21.862 -7.197 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.501 -20.480 -6.616 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.010 -22.153 -6.486 1.00 0.00 H new ATOM 1740 N GLU A 113 15.749 -20.654 -9.186 1.00 0.00 N ATOM 1741 CA GLU A 113 15.877 -20.428 -10.640 1.00 0.00 C ATOM 1742 C GLU A 113 15.677 -21.683 -11.518 1.00 0.00 C ATOM 1743 O GLU A 113 16.169 -21.762 -12.646 1.00 0.00 O ATOM 1744 CB GLU A 113 17.164 -19.645 -10.948 1.00 0.00 C ATOM 1745 CG GLU A 113 17.097 -18.212 -10.408 1.00 0.00 C ATOM 1746 CD GLU A 113 18.294 -17.381 -10.906 1.00 0.00 C ATOM 1747 OE1 GLU A 113 19.362 -17.387 -10.246 1.00 0.00 O ATOM 1748 OE2 GLU A 113 18.177 -16.712 -11.963 1.00 0.00 O ATOM 0 H GLU A 113 15.074 -20.022 -8.755 1.00 0.00 H new ATOM 0 HA GLU A 113 15.031 -19.806 -10.934 1.00 0.00 H new ATOM 0 HB2 GLU A 113 18.018 -20.160 -10.508 1.00 0.00 H new ATOM 0 HB3 GLU A 113 17.327 -19.621 -12.026 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.166 -17.743 -10.726 1.00 0.00 H new ATOM 0 HG3 GLU A 113 17.090 -18.230 -9.318 1.00 0.00 H new ATOM 1755 N SER A 114 14.917 -22.661 -11.007 1.00 0.00 N ATOM 1756 CA SER A 114 14.630 -23.939 -11.684 1.00 0.00 C ATOM 1757 C SER A 114 13.158 -23.999 -12.091 1.00 0.00 C ATOM 1758 O SER A 114 12.293 -23.995 -11.221 1.00 0.00 O ATOM 1759 CB SER A 114 15.020 -25.105 -10.765 1.00 0.00 C ATOM 1760 OG SER A 114 16.395 -25.019 -10.413 1.00 0.00 O ATOM 0 H SER A 114 14.474 -22.587 -10.091 1.00 0.00 H new ATOM 0 HA SER A 114 15.222 -24.017 -12.596 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.406 -25.088 -9.865 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.825 -26.053 -11.267 1.00 0.00 H new ATOM 0 HG SER A 114 16.551 -24.199 -9.900 1.00 0.00 H new ATOM 1766 N LEU A 115 12.852 -24.066 -13.392 1.00 0.00 N ATOM 1767 CA LEU A 115 11.490 -23.904 -13.943 1.00 0.00 C ATOM 1768 C LEU A 115 10.425 -24.833 -13.333 1.00 0.00 C ATOM 1769 O LEU A 115 9.283 -24.418 -13.133 1.00 0.00 O ATOM 1770 CB LEU A 115 11.568 -24.110 -15.468 1.00 0.00 C ATOM 1771 CG LEU A 115 10.288 -23.745 -16.249 1.00 0.00 C ATOM 1772 CD1 LEU A 115 9.909 -22.268 -16.113 1.00 0.00 C ATOM 1773 CD2 LEU A 115 10.499 -24.045 -17.733 1.00 0.00 C ATOM 0 H LEU A 115 13.555 -24.238 -14.111 1.00 0.00 H new ATOM 0 HA LEU A 115 11.158 -22.899 -13.681 1.00 0.00 H new ATOM 0 HB2 LEU A 115 12.394 -23.514 -15.857 1.00 0.00 H new ATOM 0 HB3 LEU A 115 11.809 -25.155 -15.665 1.00 0.00 H new ATOM 0 HG LEU A 115 9.480 -24.342 -15.827 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.001 -22.071 -16.684 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.736 -22.032 -15.063 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.720 -21.648 -16.496 1.00 0.00 H new ATOM 0 HD21 LEU A 115 9.597 -23.788 -18.288 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.336 -23.455 -18.108 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.715 -25.105 -17.863 1.00 0.00 H new ATOM 1785 N GLN A 116 10.800 -26.076 -13.004 1.00 0.00 N ATOM 1786 CA GLN A 116 9.906 -27.047 -12.352 1.00 0.00 C ATOM 1787 C GLN A 116 9.658 -26.759 -10.850 1.00 0.00 C ATOM 1788 O GLN A 116 8.798 -27.385 -10.226 1.00 0.00 O ATOM 1789 CB GLN A 116 10.413 -28.479 -12.592 1.00 0.00 C ATOM 1790 CG GLN A 116 11.760 -28.773 -11.916 1.00 0.00 C ATOM 1791 CD GLN A 116 12.234 -30.201 -12.187 1.00 0.00 C ATOM 1792 OE1 GLN A 116 12.082 -31.102 -11.371 1.00 0.00 O ATOM 1793 NE2 GLN A 116 12.814 -30.474 -13.339 1.00 0.00 N ATOM 0 H GLN A 116 11.736 -26.440 -13.183 1.00 0.00 H new ATOM 0 HA GLN A 116 8.927 -26.939 -12.819 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.669 -29.186 -12.224 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.509 -28.647 -13.665 1.00 0.00 H new ATOM 0 HG2 GLN A 116 12.509 -28.067 -12.276 1.00 0.00 H new ATOM 0 HG3 GLN A 116 11.668 -28.619 -10.841 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.948 -29.736 -14.030 1.00 0.00 H new ATOM 0 HE22 GLN A 116 13.128 -31.423 -13.539 1.00 0.00 H new ATOM 1802 N GLY A 117 10.431 -25.835 -10.267 1.00 0.00 N ATOM 1803 CA GLY A 117 10.462 -25.473 -8.851 1.00 0.00 C ATOM 1804 C GLY A 117 9.668 -24.207 -8.514 1.00 0.00 C ATOM 1805 O GLY A 117 8.627 -24.292 -7.859 1.00 0.00 O ATOM 0 H GLY A 117 11.095 -25.285 -10.812 1.00 0.00 H new ATOM 0 HA2 GLY A 117 10.068 -26.303 -8.266 1.00 0.00 H new ATOM 0 HA3 GLY A 117 11.499 -25.332 -8.545 1.00 0.00 H new ATOM 1809 N TRP A 118 10.164 -23.032 -8.927 1.00 0.00 N ATOM 1810 CA TRP A 118 9.607 -21.748 -8.470 1.00 0.00 C ATOM 1811 C TRP A 118 8.242 -21.371 -9.075 1.00 0.00 C ATOM 1812 O TRP A 118 8.011 -21.495 -10.281 1.00 0.00 O ATOM 1813 CB TRP A 118 10.626 -20.602 -8.528 1.00 0.00 C ATOM 1814 CG TRP A 118 11.233 -20.170 -9.830 1.00 0.00 C ATOM 1815 CD1 TRP A 118 12.109 -20.892 -10.559 1.00 0.00 C ATOM 1816 CD2 TRP A 118 11.214 -18.848 -10.456 1.00 0.00 C ATOM 1817 NE1 TRP A 118 12.593 -20.139 -11.609 1.00 0.00 N ATOM 1818 CE2 TRP A 118 12.141 -18.843 -11.541 1.00 0.00 C ATOM 1819 CE3 TRP A 118 10.576 -17.625 -10.160 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 12.460 -17.683 -12.260 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 10.909 -16.446 -10.855 1.00 0.00 C ATOM 1822 CH2 TRP A 118 11.856 -16.469 -11.894 1.00 0.00 C ATOM 0 H TRP A 118 10.947 -22.943 -9.574 1.00 0.00 H new ATOM 0 HA TRP A 118 9.385 -21.918 -7.416 1.00 0.00 H new ATOM 0 HB2 TRP A 118 10.145 -19.725 -8.094 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.449 -20.874 -7.867 1.00 0.00 H new ATOM 0 HD1 TRP A 118 12.391 -21.913 -10.350 1.00 0.00 H new ATOM 0 HE1 TRP A 118 13.207 -20.498 -12.341 1.00 0.00 H new ATOM 0 HE3 TRP A 118 9.821 -17.592 -9.389 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.159 -17.722 -13.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.432 -15.515 -10.587 1.00 0.00 H new ATOM 0 HH2 TRP A 118 12.118 -15.556 -12.409 1.00 0.00 H new ATOM 1833 N GLY A 119 7.342 -20.904 -8.199 1.00 0.00 N ATOM 1834 CA GLY A 119 5.953 -20.543 -8.496 1.00 0.00 C ATOM 1835 C GLY A 119 5.725 -19.059 -8.810 1.00 0.00 C ATOM 1836 O GLY A 119 6.197 -18.560 -9.832 1.00 0.00 O ATOM 0 H GLY A 119 7.576 -20.762 -7.217 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.612 -21.136 -9.345 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.331 -20.819 -7.645 1.00 0.00 H new ATOM 1840 N TYR A 120 4.999 -18.346 -7.939 1.00 0.00 N ATOM 1841 CA TYR A 120 4.487 -16.990 -8.176 1.00 0.00 C ATOM 1842 C TYR A 120 4.826 -16.017 -7.049 1.00 0.00 C ATOM 1843 O TYR A 120 4.904 -16.396 -5.877 1.00 0.00 O ATOM 1844 CB TYR A 120 2.965 -17.066 -8.367 1.00 0.00 C ATOM 1845 CG TYR A 120 2.583 -17.983 -9.508 1.00 0.00 C ATOM 1846 CD1 TYR A 120 2.621 -17.516 -10.836 1.00 0.00 C ATOM 1847 CD2 TYR A 120 2.336 -19.342 -9.242 1.00 0.00 C ATOM 1848 CE1 TYR A 120 2.428 -18.418 -11.899 1.00 0.00 C ATOM 1849 CE2 TYR A 120 2.154 -20.246 -10.301 1.00 0.00 C ATOM 1850 CZ TYR A 120 2.196 -19.785 -11.635 1.00 0.00 C ATOM 1851 OH TYR A 120 2.032 -20.651 -12.672 1.00 0.00 O ATOM 0 H TYR A 120 4.744 -18.709 -7.021 1.00 0.00 H new ATOM 0 HA TYR A 120 4.973 -16.602 -9.071 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.501 -17.420 -7.446 1.00 0.00 H new ATOM 0 HB3 TYR A 120 2.573 -16.067 -8.558 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.798 -16.470 -11.038 1.00 0.00 H new ATOM 0 HD2 TYR A 120 2.286 -19.691 -8.221 1.00 0.00 H new ATOM 0 HE1 TYR A 120 2.457 -18.063 -12.919 1.00 0.00 H new ATOM 0 HE2 TYR A 120 1.982 -21.292 -10.095 1.00 0.00 H new ATOM 0 HH TYR A 120 1.882 -21.554 -12.323 1.00 0.00 H new ATOM 1861 N CYS A 121 5.017 -14.744 -7.404 1.00 0.00 N ATOM 1862 CA CYS A 121 5.494 -13.750 -6.452 1.00 0.00 C ATOM 1863 C CYS A 121 4.402 -13.287 -5.481 1.00 0.00 C ATOM 1864 O CYS A 121 3.355 -12.782 -5.893 1.00 0.00 O ATOM 1865 CB CYS A 121 6.076 -12.546 -7.207 1.00 0.00 C ATOM 1866 SG CYS A 121 6.689 -11.312 -6.013 1.00 0.00 S ATOM 0 H CYS A 121 4.848 -14.382 -8.343 1.00 0.00 H new ATOM 0 HA CYS A 121 6.270 -14.224 -5.851 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.887 -12.870 -7.859 1.00 0.00 H new ATOM 0 HB3 CYS A 121 5.313 -12.101 -7.845 1.00 0.00 H new ATOM 0 HG CYS A 121 7.554 -11.869 -5.219 1.00 0.00 H new ATOM 1872 N VAL A 122 4.698 -13.374 -4.181 1.00 0.00 N ATOM 1873 CA VAL A 122 3.886 -12.788 -3.113 1.00 0.00 C ATOM 1874 C VAL A 122 4.166 -11.290 -3.086 1.00 0.00 C ATOM 1875 O VAL A 122 5.142 -10.829 -2.496 1.00 0.00 O ATOM 1876 CB VAL A 122 4.178 -13.464 -1.757 1.00 0.00 C ATOM 1877 CG1 VAL A 122 3.273 -12.956 -0.635 1.00 0.00 C ATOM 1878 CG2 VAL A 122 4.007 -14.986 -1.825 1.00 0.00 C ATOM 0 H VAL A 122 5.524 -13.863 -3.836 1.00 0.00 H new ATOM 0 HA VAL A 122 2.826 -12.953 -3.304 1.00 0.00 H new ATOM 0 HB VAL A 122 5.214 -13.206 -1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.524 -13.467 0.295 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.417 -11.883 -0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.232 -13.156 -0.889 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.223 -15.420 -0.849 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.982 -15.225 -2.110 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.694 -15.397 -2.565 1.00 0.00 H new ATOM 1888 N PHE A 123 3.318 -10.527 -3.772 1.00 0.00 N ATOM 1889 CA PHE A 123 3.398 -9.066 -3.812 1.00 0.00 C ATOM 1890 C PHE A 123 2.779 -8.425 -2.564 1.00 0.00 C ATOM 1891 O PHE A 123 2.981 -7.233 -2.335 1.00 0.00 O ATOM 1892 CB PHE A 123 2.741 -8.546 -5.107 1.00 0.00 C ATOM 1893 CG PHE A 123 1.227 -8.412 -5.055 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.396 -9.517 -5.316 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.643 -7.183 -4.695 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -1.001 -9.408 -5.169 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.750 -7.075 -4.543 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.576 -8.188 -4.766 1.00 0.00 C ATOM 0 H PHE A 123 2.548 -10.908 -4.322 1.00 0.00 H new ATOM 0 HA PHE A 123 4.449 -8.777 -3.814 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.168 -7.572 -5.347 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.003 -9.219 -5.924 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.831 -10.454 -5.631 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.269 -6.318 -4.535 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.632 -10.262 -5.366 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.187 -6.131 -4.253 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.644 -8.109 -4.629 1.00 0.00 H new ATOM 1908 N ALA A 124 1.995 -9.185 -1.789 1.00 0.00 N ATOM 1909 CA ALA A 124 1.185 -8.647 -0.699 1.00 0.00 C ATOM 1910 C ALA A 124 0.665 -9.716 0.280 1.00 0.00 C ATOM 1911 O ALA A 124 0.827 -10.920 0.092 1.00 0.00 O ATOM 1912 CB ALA A 124 0.020 -7.899 -1.355 1.00 0.00 C ATOM 0 H ALA A 124 1.907 -10.195 -1.904 1.00 0.00 H new ATOM 0 HA ALA A 124 1.804 -7.993 -0.085 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.621 -7.474 -0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.410 -7.098 -1.984 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.559 -8.591 -1.966 1.00 0.00 H new ATOM 1918 N GLU A 125 -0.021 -9.276 1.331 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.692 -10.139 2.297 1.00 0.00 C ATOM 1920 C GLU A 125 -2.060 -9.596 2.709 1.00 0.00 C ATOM 1921 O GLU A 125 -2.282 -8.387 2.671 1.00 0.00 O ATOM 1922 CB GLU A 125 0.220 -10.368 3.505 1.00 0.00 C ATOM 1923 CG GLU A 125 0.346 -9.141 4.433 1.00 0.00 C ATOM 1924 CD GLU A 125 1.234 -9.394 5.672 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.384 -10.560 6.113 1.00 0.00 O ATOM 1926 OE2 GLU A 125 1.777 -8.412 6.235 1.00 0.00 O ATOM 0 H GLU A 125 -0.128 -8.283 1.539 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.886 -11.099 1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -0.162 -11.210 4.082 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.212 -10.648 3.151 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.758 -8.307 3.865 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.649 -8.842 4.764 1.00 0.00 H new ATOM 1933 N VAL A 126 -2.976 -10.467 3.135 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.236 -10.002 3.751 1.00 0.00 C ATOM 1935 C VAL A 126 -3.964 -9.493 5.177 1.00 0.00 C ATOM 1936 O VAL A 126 -3.187 -10.078 5.936 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.369 -11.055 3.674 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.648 -11.808 4.978 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.701 -10.414 3.259 1.00 0.00 C ATOM 0 H VAL A 126 -2.880 -11.480 3.071 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.613 -9.162 3.168 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.996 -11.764 2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.457 -12.521 4.820 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.750 -12.341 5.290 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.936 -11.098 5.753 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.475 -11.180 3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.983 -9.655 3.989 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.592 -9.951 2.278 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.619 -8.389 5.534 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.534 -7.722 6.849 1.00 0.00 C ATOM 1951 C VAL A 127 -5.847 -7.859 7.618 1.00 0.00 C ATOM 1952 O VAL A 127 -5.842 -8.174 8.809 1.00 0.00 O ATOM 1953 CB VAL A 127 -4.191 -6.227 6.695 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -3.781 -5.598 8.030 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -3.043 -6.000 5.711 1.00 0.00 C ATOM 0 H VAL A 127 -5.252 -7.909 4.894 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.737 -8.214 7.408 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.101 -5.758 6.320 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.547 -4.544 7.879 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.601 -5.689 8.742 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -2.903 -6.112 8.420 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.836 -4.933 5.634 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.152 -6.518 6.066 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.322 -6.387 4.731 1.00 0.00 H new ATOM 1965 N ASP A 128 -6.973 -7.673 6.923 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.332 -7.804 7.455 1.00 0.00 C ATOM 1967 C ASP A 128 -9.262 -8.376 6.381 1.00 0.00 C ATOM 1968 O ASP A 128 -9.020 -8.211 5.185 1.00 0.00 O ATOM 1969 CB ASP A 128 -8.879 -6.446 7.929 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.139 -5.882 9.152 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -8.403 -6.358 10.284 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.336 -4.931 8.994 1.00 0.00 O ATOM 0 H ASP A 128 -6.962 -7.417 5.936 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.292 -8.480 8.309 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.811 -5.730 7.110 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -9.936 -6.553 8.171 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.343 -9.026 6.811 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.376 -9.571 5.923 1.00 0.00 C ATOM 1979 C GLY A 129 -11.271 -11.075 5.690 1.00 0.00 C ATOM 1980 O GLY A 129 -11.906 -11.595 4.781 1.00 0.00 O ATOM 0 H GLY A 129 -10.531 -9.192 7.800 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.356 -9.348 6.344 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.319 -9.061 4.961 1.00 0.00 H new ATOM 1984 N MET A 130 -10.518 -11.807 6.520 1.00 0.00 N ATOM 1985 CA MET A 130 -10.391 -13.271 6.431 1.00 0.00 C ATOM 1986 C MET A 130 -11.751 -13.979 6.516 1.00 0.00 C ATOM 1987 O MET A 130 -11.988 -14.960 5.818 1.00 0.00 O ATOM 1988 CB MET A 130 -9.506 -13.769 7.584 1.00 0.00 C ATOM 1989 CG MET A 130 -8.029 -13.405 7.392 1.00 0.00 C ATOM 1990 SD MET A 130 -6.978 -14.723 6.690 1.00 0.00 S ATOM 1991 CE MET A 130 -7.841 -15.179 5.155 1.00 0.00 C ATOM 0 H MET A 130 -9.974 -11.398 7.280 1.00 0.00 H new ATOM 0 HA MET A 130 -9.948 -13.505 5.463 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.863 -13.342 8.522 1.00 0.00 H new ATOM 0 HB3 MET A 130 -9.602 -14.851 7.669 1.00 0.00 H new ATOM 0 HG2 MET A 130 -7.970 -12.532 6.742 1.00 0.00 H new ATOM 0 HG3 MET A 130 -7.617 -13.112 8.357 1.00 0.00 H new ATOM 0 HE1 MET A 130 -7.271 -15.946 4.631 1.00 0.00 H new ATOM 0 HE2 MET A 130 -8.832 -15.564 5.395 1.00 0.00 H new ATOM 0 HE3 MET A 130 -7.938 -14.300 4.517 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.676 -13.433 7.309 1.00 0.00 N ATOM 2002 CA ASP A 131 -14.055 -13.927 7.410 1.00 0.00 C ATOM 2003 C ASP A 131 -14.846 -13.739 6.101 1.00 0.00 C ATOM 2004 O ASP A 131 -15.697 -14.562 5.768 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.751 -13.213 8.573 1.00 0.00 C ATOM 2006 CG ASP A 131 -14.224 -13.690 9.935 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -14.635 -14.785 10.392 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -13.408 -12.968 10.557 1.00 0.00 O ATOM 0 H ASP A 131 -12.489 -12.627 7.906 1.00 0.00 H new ATOM 0 HA ASP A 131 -14.022 -15.001 7.595 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.600 -12.137 8.482 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.825 -13.390 8.517 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.530 -12.699 5.317 1.00 0.00 N ATOM 2014 CA VAL A 132 -15.084 -12.456 3.973 1.00 0.00 C ATOM 2015 C VAL A 132 -14.434 -13.389 2.952 1.00 0.00 C ATOM 2016 O VAL A 132 -15.131 -13.969 2.128 1.00 0.00 O ATOM 2017 CB VAL A 132 -14.914 -10.985 3.542 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -15.632 -10.717 2.216 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.467 -10.013 4.590 1.00 0.00 C ATOM 0 H VAL A 132 -13.864 -11.983 5.606 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.153 -12.665 4.015 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.842 -10.820 3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.497 -9.673 1.934 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -15.215 -11.359 1.440 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -16.695 -10.928 2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.327 -8.988 4.246 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.530 -10.204 4.738 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.938 -10.155 5.533 1.00 0.00 H new ATOM 2029 N VAL A 133 -13.122 -13.622 3.037 1.00 0.00 N ATOM 2030 CA VAL A 133 -12.411 -14.608 2.194 1.00 0.00 C ATOM 2031 C VAL A 133 -12.984 -16.020 2.401 1.00 0.00 C ATOM 2032 O VAL A 133 -13.249 -16.740 1.439 1.00 0.00 O ATOM 2033 CB VAL A 133 -10.898 -14.562 2.495 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -10.101 -15.622 1.735 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -10.307 -13.195 2.129 1.00 0.00 C ATOM 0 H VAL A 133 -12.513 -13.134 3.693 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.559 -14.349 1.146 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.813 -14.755 3.564 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.045 -15.536 1.991 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -10.461 -16.614 2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.228 -15.473 0.663 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.240 -13.189 2.351 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.458 -13.006 1.066 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.803 -12.417 2.710 1.00 0.00 H new ATOM 2045 N ASP A 134 -13.272 -16.386 3.652 1.00 0.00 N ATOM 2046 CA ASP A 134 -13.896 -17.655 4.037 1.00 0.00 C ATOM 2047 C ASP A 134 -15.376 -17.730 3.620 1.00 0.00 C ATOM 2048 O ASP A 134 -15.890 -18.818 3.357 1.00 0.00 O ATOM 2049 CB ASP A 134 -13.732 -17.833 5.552 1.00 0.00 C ATOM 2050 CG ASP A 134 -14.299 -19.174 6.048 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -13.674 -20.227 5.777 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -15.351 -19.171 6.732 1.00 0.00 O ATOM 0 H ASP A 134 -13.071 -15.787 4.453 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.398 -18.469 3.510 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.675 -17.770 5.810 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -14.235 -17.015 6.068 1.00 0.00 H new ATOM 2057 N LYS A 135 -16.043 -16.576 3.473 1.00 0.00 N ATOM 2058 CA LYS A 135 -17.411 -16.470 2.953 1.00 0.00 C ATOM 2059 C LYS A 135 -17.419 -16.687 1.439 1.00 0.00 C ATOM 2060 O LYS A 135 -18.075 -17.600 0.952 1.00 0.00 O ATOM 2061 CB LYS A 135 -18.025 -15.121 3.388 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.505 -14.919 3.028 1.00 0.00 C ATOM 2063 CD LYS A 135 -20.441 -15.828 3.840 1.00 0.00 C ATOM 2064 CE LYS A 135 -21.904 -15.429 3.593 1.00 0.00 C ATOM 2065 NZ LYS A 135 -22.843 -16.241 4.417 1.00 0.00 N ATOM 0 H LYS A 135 -15.637 -15.673 3.718 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.041 -17.254 3.374 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.916 -15.024 4.468 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.446 -14.316 2.935 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.778 -13.878 3.199 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.646 -15.115 1.965 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.286 -16.869 3.557 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.208 -15.749 4.902 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -22.037 -14.372 3.825 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -22.143 -15.556 2.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -23.821 -15.944 4.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.733 -17.247 4.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -22.631 -16.100 5.425 1.00 0.00 H new ATOM 2079 N ILE A 136 -16.588 -15.945 0.707 1.00 0.00 N ATOM 2080 CA ILE A 136 -16.440 -15.988 -0.762 1.00 0.00 C ATOM 2081 C ILE A 136 -16.161 -17.406 -1.292 1.00 0.00 C ATOM 2082 O ILE A 136 -16.674 -17.781 -2.348 1.00 0.00 O ATOM 2083 CB ILE A 136 -15.335 -14.976 -1.168 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -15.905 -13.544 -1.021 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -14.788 -15.235 -2.587 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -14.884 -12.413 -1.222 1.00 0.00 C ATOM 0 H ILE A 136 -15.965 -15.261 1.137 1.00 0.00 H new ATOM 0 HA ILE A 136 -17.384 -15.702 -1.225 1.00 0.00 H new ATOM 0 HB ILE A 136 -14.480 -15.100 -0.504 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.713 -13.415 -1.741 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -16.344 -13.444 -0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -14.018 -14.499 -2.820 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -14.359 -16.236 -2.635 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -15.599 -15.153 -3.310 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -15.379 -11.450 -1.099 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -14.086 -12.508 -0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.461 -12.478 -2.225 1.00 0.00 H new ATOM 2098 N LYS A 137 -15.401 -18.218 -0.542 1.00 0.00 N ATOM 2099 CA LYS A 137 -15.058 -19.612 -0.904 1.00 0.00 C ATOM 2100 C LYS A 137 -16.010 -20.664 -0.320 1.00 0.00 C ATOM 2101 O LYS A 137 -15.945 -21.833 -0.695 1.00 0.00 O ATOM 2102 CB LYS A 137 -13.585 -19.885 -0.527 1.00 0.00 C ATOM 2103 CG LYS A 137 -13.349 -20.038 0.989 1.00 0.00 C ATOM 2104 CD LYS A 137 -13.121 -21.489 1.438 1.00 0.00 C ATOM 2105 CE LYS A 137 -13.031 -21.533 2.969 1.00 0.00 C ATOM 2106 NZ LYS A 137 -12.845 -22.917 3.486 1.00 0.00 N ATOM 0 H LYS A 137 -14.998 -17.925 0.348 1.00 0.00 H new ATOM 0 HA LYS A 137 -15.184 -19.710 -1.982 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.253 -20.793 -1.030 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.967 -19.069 -0.901 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.484 -19.439 1.275 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.208 -19.633 1.524 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.937 -22.123 1.091 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.204 -21.880 0.996 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.200 -20.910 3.300 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.939 -21.107 3.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.790 -22.895 4.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -13.650 -23.508 3.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.965 -23.316 3.101 1.00 0.00 H new ATOM 2120 N GLY A 138 -16.866 -20.247 0.612 1.00 0.00 N ATOM 2121 CA GLY A 138 -17.706 -21.106 1.445 1.00 0.00 C ATOM 2122 C GLY A 138 -19.201 -21.018 1.128 1.00 0.00 C ATOM 2123 O GLY A 138 -19.952 -21.900 1.544 1.00 0.00 O ATOM 0 H GLY A 138 -16.999 -19.256 0.816 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.381 -22.139 1.326 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.552 -20.842 2.491 1.00 0.00 H new ATOM 2127 N VAL A 139 -19.640 -19.981 0.394 1.00 0.00 N ATOM 2128 CA VAL A 139 -21.075 -19.755 0.111 1.00 0.00 C ATOM 2129 C VAL A 139 -21.705 -20.894 -0.699 1.00 0.00 C ATOM 2130 O VAL A 139 -22.597 -21.579 -0.192 1.00 0.00 O ATOM 2131 CB VAL A 139 -21.382 -18.383 -0.540 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -21.467 -17.297 0.534 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -20.402 -17.925 -1.633 1.00 0.00 C ATOM 0 H VAL A 139 -19.022 -19.282 -0.017 1.00 0.00 H new ATOM 0 HA VAL A 139 -21.543 -19.742 1.095 1.00 0.00 H new ATOM 0 HB VAL A 139 -22.337 -18.533 -1.044 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -21.683 -16.337 0.065 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -22.261 -17.543 1.239 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -20.517 -17.235 1.065 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -20.714 -16.954 -2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -19.400 -17.844 -1.212 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -20.397 -18.652 -2.445 1.00 0.00 H new ATOM 2143 N ALA A 140 -21.232 -21.105 -1.932 1.00 0.00 N ATOM 2144 CA ALA A 140 -21.689 -22.151 -2.861 1.00 0.00 C ATOM 2145 C ALA A 140 -20.866 -22.148 -4.164 1.00 0.00 C ATOM 2146 O ALA A 140 -20.386 -21.100 -4.604 1.00 0.00 O ATOM 2147 CB ALA A 140 -23.172 -21.925 -3.216 1.00 0.00 C ATOM 0 H ALA A 140 -20.489 -20.529 -2.329 1.00 0.00 H new ATOM 0 HA ALA A 140 -21.558 -23.112 -2.364 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -23.504 -22.703 -3.904 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -23.773 -21.963 -2.308 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -23.289 -20.949 -3.688 1.00 0.00 H new ATOM 2153 N THR A 141 -20.772 -23.296 -4.840 1.00 0.00 N ATOM 2154 CA THR A 141 -20.055 -23.469 -6.118 1.00 0.00 C ATOM 2155 C THR A 141 -20.931 -24.080 -7.212 1.00 0.00 C ATOM 2156 O THR A 141 -21.824 -24.889 -6.951 1.00 0.00 O ATOM 2157 CB THR A 141 -18.780 -24.316 -5.954 1.00 0.00 C ATOM 2158 OG1 THR A 141 -19.062 -25.561 -5.352 1.00 0.00 O ATOM 2159 CG2 THR A 141 -17.748 -23.603 -5.088 1.00 0.00 C ATOM 0 H THR A 141 -21.203 -24.159 -4.509 1.00 0.00 H new ATOM 0 HA THR A 141 -19.776 -22.462 -6.429 1.00 0.00 H new ATOM 0 HB THR A 141 -18.383 -24.469 -6.958 1.00 0.00 H new ATOM 0 HG1 THR A 141 -18.233 -26.076 -5.263 1.00 0.00 H new ATOM 0 HG21 THR A 141 -16.860 -24.228 -4.992 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.476 -22.655 -5.552 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.169 -23.416 -4.100 1.00 0.00 H new ATOM 2167 N GLY A 142 -20.649 -23.695 -8.458 1.00 0.00 N ATOM 2168 CA GLY A 142 -21.224 -24.321 -9.652 1.00 0.00 C ATOM 2169 C GLY A 142 -20.733 -23.664 -10.945 1.00 0.00 C ATOM 2170 O GLY A 142 -20.834 -22.446 -11.105 1.00 0.00 O ATOM 0 H GLY A 142 -20.007 -22.931 -8.670 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -20.966 -25.380 -9.664 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.311 -24.258 -9.605 1.00 0.00 H new ATOM 2174 N ARG A 143 -20.169 -24.470 -11.855 1.00 0.00 N ATOM 2175 CA ARG A 143 -19.457 -24.006 -13.064 1.00 0.00 C ATOM 2176 C ARG A 143 -20.376 -23.458 -14.167 1.00 0.00 C ATOM 2177 O ARG A 143 -21.531 -23.872 -14.293 1.00 0.00 O ATOM 2178 CB ARG A 143 -18.480 -25.092 -13.556 1.00 0.00 C ATOM 2179 CG ARG A 143 -19.082 -26.482 -13.824 1.00 0.00 C ATOM 2180 CD ARG A 143 -18.007 -27.478 -14.295 1.00 0.00 C ATOM 2181 NE ARG A 143 -16.952 -27.697 -13.274 1.00 0.00 N ATOM 2182 CZ ARG A 143 -16.991 -28.504 -12.227 1.00 0.00 C ATOM 2183 NH1 ARG A 143 -17.999 -29.299 -11.998 1.00 0.00 N ATOM 2184 NH2 ARG A 143 -16.005 -28.517 -11.379 1.00 0.00 N ATOM 0 H ARG A 143 -20.193 -25.486 -11.773 1.00 0.00 H new ATOM 0 HA ARG A 143 -18.870 -23.134 -12.776 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -18.012 -24.739 -14.475 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -17.688 -25.200 -12.815 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -19.555 -26.857 -12.916 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -19.863 -26.402 -14.580 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -18.479 -28.431 -14.536 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.550 -27.108 -15.212 1.00 0.00 H new ATOM 0 HE ARG A 143 -16.093 -27.160 -13.395 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -18.793 -29.312 -12.638 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -17.993 -29.907 -11.179 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -15.202 -27.905 -11.521 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -16.035 -29.139 -10.571 1.00 0.00 H new ATOM 2198 N SER A 144 -19.842 -22.527 -14.966 1.00 0.00 N ATOM 2199 CA SER A 144 -20.553 -21.806 -16.040 1.00 0.00 C ATOM 2200 C SER A 144 -20.059 -22.196 -17.445 1.00 0.00 C ATOM 2201 O SER A 144 -19.023 -22.850 -17.596 1.00 0.00 O ATOM 2202 CB SER A 144 -20.459 -20.287 -15.808 1.00 0.00 C ATOM 2203 OG SER A 144 -19.215 -19.771 -16.246 1.00 0.00 O ATOM 0 H SER A 144 -18.866 -22.241 -14.883 1.00 0.00 H new ATOM 0 HA SER A 144 -21.601 -22.103 -15.998 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.269 -19.786 -16.338 1.00 0.00 H new ATOM 0 HB3 SER A 144 -20.591 -20.071 -14.748 1.00 0.00 H new ATOM 0 HG SER A 144 -18.507 -20.061 -15.634 1.00 0.00 H new ATOM 2209 N GLY A 145 -20.786 -21.775 -18.487 1.00 0.00 N ATOM 2210 CA GLY A 145 -20.433 -22.037 -19.891 1.00 0.00 C ATOM 2211 C GLY A 145 -19.181 -21.300 -20.399 1.00 0.00 C ATOM 2212 O GLY A 145 -18.564 -21.754 -21.366 1.00 0.00 O ATOM 0 H GLY A 145 -21.646 -21.237 -18.380 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -20.280 -23.109 -20.017 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -21.279 -21.759 -20.520 1.00 0.00 H new ATOM 2216 N MET A 146 -18.784 -20.193 -19.753 1.00 0.00 N ATOM 2217 CA MET A 146 -17.608 -19.383 -20.137 1.00 0.00 C ATOM 2218 C MET A 146 -16.403 -19.564 -19.197 1.00 0.00 C ATOM 2219 O MET A 146 -15.262 -19.562 -19.664 1.00 0.00 O ATOM 2220 CB MET A 146 -18.006 -17.903 -20.237 1.00 0.00 C ATOM 2221 CG MET A 146 -19.003 -17.661 -21.379 1.00 0.00 C ATOM 2222 SD MET A 146 -19.539 -15.941 -21.601 1.00 0.00 S ATOM 2223 CE MET A 146 -18.005 -15.175 -22.202 1.00 0.00 C ATOM 0 H MET A 146 -19.275 -19.827 -18.937 1.00 0.00 H new ATOM 0 HA MET A 146 -17.280 -19.744 -21.112 1.00 0.00 H new ATOM 0 HB2 MET A 146 -18.447 -17.580 -19.294 1.00 0.00 H new ATOM 0 HB3 MET A 146 -17.115 -17.296 -20.397 1.00 0.00 H new ATOM 0 HG2 MET A 146 -18.552 -18.005 -22.310 1.00 0.00 H new ATOM 0 HG3 MET A 146 -19.885 -18.278 -21.204 1.00 0.00 H new ATOM 0 HE1 MET A 146 -18.205 -14.146 -22.502 1.00 0.00 H new ATOM 0 HE2 MET A 146 -17.259 -15.183 -21.407 1.00 0.00 H new ATOM 0 HE3 MET A 146 -17.629 -15.736 -23.058 1.00 0.00 H new ATOM 2233 N HIS A 147 -16.642 -19.759 -17.894 1.00 0.00 N ATOM 2234 CA HIS A 147 -15.626 -20.017 -16.867 1.00 0.00 C ATOM 2235 C HIS A 147 -16.041 -21.172 -15.956 1.00 0.00 C ATOM 2236 O HIS A 147 -17.129 -21.163 -15.372 1.00 0.00 O ATOM 2237 CB HIS A 147 -15.375 -18.751 -16.035 1.00 0.00 C ATOM 2238 CG HIS A 147 -14.548 -17.727 -16.764 1.00 0.00 C ATOM 2239 ND1 HIS A 147 -13.152 -17.698 -16.800 1.00 0.00 N ATOM 2240 CD2 HIS A 147 -15.038 -16.701 -17.515 1.00 0.00 C ATOM 2241 CE1 HIS A 147 -12.834 -16.645 -17.573 1.00 0.00 C ATOM 2242 NE2 HIS A 147 -13.945 -16.025 -18.010 1.00 0.00 N ATOM 0 H HIS A 147 -17.587 -19.740 -17.511 1.00 0.00 H new ATOM 0 HA HIS A 147 -14.702 -20.299 -17.372 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -16.332 -18.308 -15.759 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -14.871 -19.025 -15.108 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -16.078 -16.465 -17.688 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -11.826 -16.339 -17.810 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -13.973 -15.197 -18.605 1.00 0.00 H new ATOM 2250 N GLN A 148 -15.155 -22.152 -15.810 1.00 0.00 N ATOM 2251 CA GLN A 148 -15.319 -23.285 -14.895 1.00 0.00 C ATOM 2252 C GLN A 148 -14.629 -23.041 -13.539 1.00 0.00 C ATOM 2253 O GLN A 148 -13.766 -22.171 -13.411 1.00 0.00 O ATOM 2254 CB GLN A 148 -14.852 -24.586 -15.576 1.00 0.00 C ATOM 2255 CG GLN A 148 -15.688 -24.916 -16.829 1.00 0.00 C ATOM 2256 CD GLN A 148 -15.358 -26.275 -17.454 1.00 0.00 C ATOM 2257 OE1 GLN A 148 -14.494 -27.024 -17.014 1.00 0.00 O ATOM 2258 NE2 GLN A 148 -16.047 -26.654 -18.512 1.00 0.00 N ATOM 0 H GLN A 148 -14.281 -22.185 -16.335 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.379 -23.392 -14.666 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -13.803 -24.492 -15.855 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -14.921 -25.411 -14.867 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -16.745 -24.896 -16.564 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -15.531 -24.136 -17.574 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -16.771 -26.045 -18.894 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.856 -27.556 -18.948 1.00 0.00 H new ATOM 2267 N ASP A 149 -15.026 -23.824 -12.527 1.00 0.00 N ATOM 2268 CA ASP A 149 -14.549 -23.743 -11.134 1.00 0.00 C ATOM 2269 C ASP A 149 -14.746 -22.337 -10.527 1.00 0.00 C ATOM 2270 O ASP A 149 -13.814 -21.676 -10.066 1.00 0.00 O ATOM 2271 CB ASP A 149 -13.134 -24.340 -11.014 1.00 0.00 C ATOM 2272 CG ASP A 149 -13.042 -25.780 -11.560 1.00 0.00 C ATOM 2273 OD1 ASP A 149 -14.029 -26.554 -11.456 1.00 0.00 O ATOM 2274 OD2 ASP A 149 -11.968 -26.151 -12.092 1.00 0.00 O ATOM 0 H ASP A 149 -15.717 -24.563 -12.659 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.175 -24.370 -10.500 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -12.431 -23.706 -11.554 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.830 -24.333 -9.967 1.00 0.00 H new ATOM 2279 N VAL A 150 -16.004 -21.876 -10.568 1.00 0.00 N ATOM 2280 CA VAL A 150 -16.480 -20.547 -10.134 1.00 0.00 C ATOM 2281 C VAL A 150 -17.532 -20.654 -9.014 1.00 0.00 C ATOM 2282 O VAL A 150 -18.254 -21.657 -8.941 1.00 0.00 O ATOM 2283 CB VAL A 150 -17.061 -19.733 -11.319 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -15.944 -19.150 -12.181 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -17.998 -20.533 -12.228 1.00 0.00 C ATOM 0 H VAL A 150 -16.765 -22.453 -10.926 1.00 0.00 H new ATOM 0 HA VAL A 150 -15.609 -20.021 -9.742 1.00 0.00 H new ATOM 0 HB VAL A 150 -17.648 -18.943 -10.851 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -16.378 -18.584 -13.005 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -15.323 -18.490 -11.575 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -15.332 -19.959 -12.580 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.361 -19.892 -13.031 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -17.457 -21.378 -12.654 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -18.844 -20.900 -11.646 1.00 0.00 H new ATOM 2295 N PRO A 151 -17.660 -19.637 -8.137 1.00 0.00 N ATOM 2296 CA PRO A 151 -18.772 -19.570 -7.194 1.00 0.00 C ATOM 2297 C PRO A 151 -20.089 -19.349 -7.964 1.00 0.00 C ATOM 2298 O PRO A 151 -20.130 -18.571 -8.923 1.00 0.00 O ATOM 2299 CB PRO A 151 -18.432 -18.419 -6.241 1.00 0.00 C ATOM 2300 CG PRO A 151 -17.602 -17.474 -7.110 1.00 0.00 C ATOM 2301 CD PRO A 151 -16.843 -18.427 -8.038 1.00 0.00 C ATOM 0 HA PRO A 151 -18.912 -20.490 -6.626 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -19.331 -17.932 -5.862 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.869 -18.767 -5.375 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -18.233 -16.784 -7.670 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.922 -16.869 -6.511 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.693 -17.977 -9.019 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -15.855 -18.656 -7.638 1.00 0.00 H new ATOM 2309 N LYS A 152 -21.171 -20.035 -7.561 1.00 0.00 N ATOM 2310 CA LYS A 152 -22.498 -19.854 -8.198 1.00 0.00 C ATOM 2311 C LYS A 152 -23.190 -18.570 -7.735 1.00 0.00 C ATOM 2312 O LYS A 152 -23.938 -17.953 -8.493 1.00 0.00 O ATOM 2313 CB LYS A 152 -23.353 -21.129 -8.094 1.00 0.00 C ATOM 2314 CG LYS A 152 -23.821 -21.522 -6.685 1.00 0.00 C ATOM 2315 CD LYS A 152 -25.163 -20.909 -6.240 1.00 0.00 C ATOM 2316 CE LYS A 152 -26.339 -21.479 -7.049 1.00 0.00 C ATOM 2317 NZ LYS A 152 -27.645 -20.930 -6.589 1.00 0.00 N ATOM 0 H LYS A 152 -21.160 -20.717 -6.803 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.347 -19.705 -9.267 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.233 -21.003 -8.724 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.781 -21.959 -8.508 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.903 -22.608 -6.637 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.052 -21.229 -5.970 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.320 -21.106 -5.180 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.128 -19.826 -6.361 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.199 -21.248 -8.105 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.349 -22.565 -6.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.413 -21.338 -7.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -27.790 -21.172 -5.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.645 -19.896 -6.699 1.00 0.00 H new ATOM 2331 N GLU A 153 -22.917 -18.163 -6.493 1.00 0.00 N ATOM 2332 CA GLU A 153 -23.299 -16.851 -5.960 1.00 0.00 C ATOM 2333 C GLU A 153 -22.313 -15.776 -6.459 1.00 0.00 C ATOM 2334 O GLU A 153 -21.135 -16.049 -6.703 1.00 0.00 O ATOM 2335 CB GLU A 153 -23.379 -16.876 -4.425 1.00 0.00 C ATOM 2336 CG GLU A 153 -24.502 -17.811 -3.949 1.00 0.00 C ATOM 2337 CD GLU A 153 -24.812 -17.676 -2.444 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -24.941 -16.535 -1.933 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -24.978 -18.719 -1.766 1.00 0.00 O ATOM 0 H GLU A 153 -22.417 -18.743 -5.819 1.00 0.00 H new ATOM 0 HA GLU A 153 -24.295 -16.600 -6.326 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -22.426 -17.207 -4.013 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -23.556 -15.868 -4.050 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -25.407 -17.601 -4.519 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -24.222 -18.842 -4.164 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.791 -14.546 -6.633 1.00 0.00 N ATOM 2347 CA ASP A 154 -22.061 -13.462 -7.282 1.00 0.00 C ATOM 2348 C ASP A 154 -21.126 -12.751 -6.296 1.00 0.00 C ATOM 2349 O ASP A 154 -21.562 -12.192 -5.290 1.00 0.00 O ATOM 2350 CB ASP A 154 -23.044 -12.504 -7.976 1.00 0.00 C ATOM 2351 CG ASP A 154 -24.029 -11.806 -7.017 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -24.915 -12.493 -6.450 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -23.961 -10.560 -6.880 1.00 0.00 O ATOM 0 H ASP A 154 -23.721 -14.270 -6.318 1.00 0.00 H new ATOM 0 HA ASP A 154 -21.417 -13.880 -8.056 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -22.476 -11.744 -8.512 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -23.612 -13.061 -8.721 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.824 -12.769 -6.590 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.779 -12.136 -5.769 1.00 0.00 C ATOM 2360 C VAL A 155 -18.053 -11.086 -6.602 1.00 0.00 C ATOM 2361 O VAL A 155 -17.286 -11.423 -7.508 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.796 -13.167 -5.187 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.768 -12.445 -4.310 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.496 -14.232 -4.326 1.00 0.00 C ATOM 0 H VAL A 155 -19.455 -13.232 -7.421 1.00 0.00 H new ATOM 0 HA VAL A 155 -19.255 -11.653 -4.916 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.323 -13.669 -6.031 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -16.069 -13.172 -3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -16.222 -11.719 -4.912 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.281 -11.930 -3.498 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.755 -14.933 -3.941 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -19.006 -13.749 -3.492 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -19.224 -14.770 -4.933 1.00 0.00 H new ATOM 2374 N ILE A 156 -18.293 -9.814 -6.281 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.708 -8.656 -6.957 1.00 0.00 C ATOM 2376 C ILE A 156 -17.035 -7.714 -5.971 1.00 0.00 C ATOM 2377 O ILE A 156 -17.492 -7.479 -4.854 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.704 -7.786 -7.772 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -20.110 -8.350 -8.007 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -18.077 -7.297 -9.085 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.266 -9.557 -8.940 1.00 0.00 C ATOM 0 H ILE A 156 -18.920 -9.553 -5.519 1.00 0.00 H new ATOM 0 HA ILE A 156 -17.001 -9.114 -7.649 1.00 0.00 H new ATOM 0 HB ILE A 156 -18.887 -6.945 -7.104 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -20.524 -8.625 -7.037 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -20.729 -7.544 -8.401 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -18.801 -6.691 -9.630 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -17.194 -6.697 -8.865 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -17.790 -8.155 -9.693 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -21.318 -9.835 -9.002 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -19.900 -9.299 -9.934 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -19.691 -10.396 -8.548 1.00 0.00 H new ATOM 2393 N ILE A 157 -15.995 -7.086 -6.482 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.297 -5.966 -5.868 1.00 0.00 C ATOM 2395 C ILE A 157 -16.092 -4.756 -6.361 1.00 0.00 C ATOM 2396 O ILE A 157 -15.984 -4.377 -7.525 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.826 -5.947 -6.338 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -13.098 -7.264 -5.970 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -13.095 -4.746 -5.714 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.634 -7.352 -6.423 1.00 0.00 C ATOM 0 H ILE A 157 -15.592 -7.353 -7.380 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.248 -6.001 -4.780 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.818 -5.853 -7.424 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.135 -7.390 -4.888 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.647 -8.098 -6.407 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.058 -4.737 -6.049 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.584 -3.822 -6.023 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.125 -4.826 -4.627 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -11.216 -8.311 -6.117 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.583 -7.263 -7.508 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.062 -6.544 -5.966 1.00 0.00 H new ATOM 2412 N GLU A 158 -16.933 -4.173 -5.511 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.803 -3.056 -5.895 1.00 0.00 C ATOM 2414 C GLU A 158 -16.988 -1.767 -6.009 1.00 0.00 C ATOM 2415 O GLU A 158 -17.193 -0.978 -6.936 1.00 0.00 O ATOM 2416 CB GLU A 158 -18.935 -2.870 -4.872 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.858 -4.089 -4.778 1.00 0.00 C ATOM 2418 CD GLU A 158 -21.071 -3.782 -3.880 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -20.907 -3.677 -2.641 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -22.200 -3.646 -4.411 1.00 0.00 O ATOM 0 H GLU A 158 -17.033 -4.458 -4.537 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.246 -3.286 -6.864 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.503 -2.671 -3.891 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.524 -1.994 -5.144 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.198 -4.372 -5.774 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.307 -4.939 -4.376 1.00 0.00 H new ATOM 2427 N SER A 159 -16.023 -1.590 -5.100 1.00 0.00 N ATOM 2428 CA SER A 159 -15.051 -0.483 -5.177 1.00 0.00 C ATOM 2429 C SER A 159 -13.690 -0.790 -4.534 1.00 0.00 C ATOM 2430 O SER A 159 -13.518 -1.784 -3.824 1.00 0.00 O ATOM 2431 CB SER A 159 -15.662 0.820 -4.628 1.00 0.00 C ATOM 2432 OG SER A 159 -15.699 0.859 -3.218 1.00 0.00 O ATOM 0 H SER A 159 -15.890 -2.202 -4.295 1.00 0.00 H new ATOM 0 HA SER A 159 -14.834 -0.349 -6.237 1.00 0.00 H new ATOM 0 HB2 SER A 159 -15.084 1.669 -4.995 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.674 0.932 -5.016 1.00 0.00 H new ATOM 0 HG SER A 159 -16.094 1.707 -2.924 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.699 0.064 -4.811 1.00 0.00 N ATOM 2439 CA VAL A 160 -11.302 -0.064 -4.364 1.00 0.00 C ATOM 2440 C VAL A 160 -10.777 1.277 -3.844 1.00 0.00 C ATOM 2441 O VAL A 160 -11.075 2.333 -4.407 1.00 0.00 O ATOM 2442 CB VAL A 160 -10.409 -0.582 -5.514 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -8.964 -0.826 -5.056 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -10.969 -1.886 -6.105 1.00 0.00 C ATOM 0 H VAL A 160 -12.852 0.899 -5.376 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.270 -0.787 -3.549 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.408 0.197 -6.277 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.372 -1.189 -5.896 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.537 0.107 -4.688 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.956 -1.569 -4.258 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.321 -2.228 -6.912 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -11.013 -2.649 -5.327 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.971 -1.708 -6.495 1.00 0.00 H new ATOM 2454 N THR A 161 -9.959 1.229 -2.790 1.00 0.00 N ATOM 2455 CA THR A 161 -9.296 2.395 -2.179 1.00 0.00 C ATOM 2456 C THR A 161 -7.829 2.076 -1.888 1.00 0.00 C ATOM 2457 O THR A 161 -7.536 1.084 -1.223 1.00 0.00 O ATOM 2458 CB THR A 161 -10.002 2.799 -0.869 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.395 2.944 -1.049 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.492 4.120 -0.292 1.00 0.00 C ATOM 0 H THR A 161 -9.729 0.353 -2.320 1.00 0.00 H new ATOM 0 HA THR A 161 -9.354 3.225 -2.883 1.00 0.00 H new ATOM 0 HB THR A 161 -9.777 1.987 -0.178 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.862 2.221 -0.581 1.00 0.00 H new ATOM 0 HG21 THR A 161 -10.030 4.346 0.629 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.426 4.037 -0.079 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.656 4.920 -1.014 1.00 0.00 H new ATOM 2468 N VAL A 162 -6.894 2.920 -2.332 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.476 2.824 -1.936 1.00 0.00 C ATOM 2470 C VAL A 162 -5.268 3.601 -0.629 1.00 0.00 C ATOM 2471 O VAL A 162 -5.589 4.789 -0.552 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.532 3.311 -3.054 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -3.062 3.199 -2.628 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.717 2.480 -4.332 1.00 0.00 C ATOM 0 H VAL A 162 -7.092 3.688 -2.974 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.224 1.777 -1.769 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.785 4.354 -3.245 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.421 3.550 -3.437 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.893 3.809 -1.741 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.827 2.159 -2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -4.039 2.844 -5.104 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.497 1.434 -4.121 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.746 2.571 -4.680 1.00 0.00 H new ATOM 2484 N SER A 163 -4.739 2.924 0.393 1.00 0.00 N ATOM 2485 CA SER A 163 -4.440 3.486 1.721 1.00 0.00 C ATOM 2486 C SER A 163 -2.932 3.530 2.012 1.00 0.00 C ATOM 2487 O SER A 163 -2.158 2.717 1.493 1.00 0.00 O ATOM 2488 CB SER A 163 -5.224 2.722 2.796 1.00 0.00 C ATOM 2489 OG SER A 163 -5.164 3.406 4.036 1.00 0.00 O ATOM 0 H SER A 163 -4.497 1.936 0.321 1.00 0.00 H new ATOM 0 HA SER A 163 -4.767 4.526 1.735 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.263 2.610 2.486 1.00 0.00 H new ATOM 0 HB3 SER A 163 -4.815 1.718 2.908 1.00 0.00 H new ATOM 0 HG SER A 163 -5.670 2.906 4.710 1.00 0.00 H new ATOM 2495 N GLU A 164 -2.507 4.503 2.824 1.00 0.00 N ATOM 2496 CA GLU A 164 -1.096 4.866 3.072 1.00 0.00 C ATOM 2497 C GLU A 164 -0.748 4.973 4.568 1.00 0.00 C ATOM 2498 O GLU A 164 -1.443 5.705 5.313 1.00 0.00 O ATOM 2499 CB GLU A 164 -0.748 6.174 2.334 1.00 0.00 C ATOM 2500 CG GLU A 164 -1.121 6.170 0.840 1.00 0.00 C ATOM 2501 CD GLU A 164 -0.481 7.364 0.099 1.00 0.00 C ATOM 2502 OE1 GLU A 164 -1.090 8.464 0.059 1.00 0.00 O ATOM 2503 OE2 GLU A 164 0.636 7.218 -0.460 1.00 0.00 O ATOM 2504 OXT GLU A 164 0.231 4.317 4.994 1.00 0.00 O ATOM 0 H GLU A 164 -3.157 5.086 3.350 1.00 0.00 H new ATOM 0 HA GLU A 164 -0.487 4.052 2.678 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.260 7.002 2.823 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.322 6.359 2.430 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.792 5.237 0.383 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.205 6.212 0.733 1.00 0.00 H new TER 2511 GLU A 164