USER MOD reduce.3.24.130724 H: found=0, std=0, add=1871, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1871 hydrogens (14 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: B 17 HIS : no HE2:sc= -0.456 X(o=-0.46,f=-0.55) USER MOD Set 1.2: B 20 HIS : no HD1:sc=-0.00288 X(o=-0.46,f=-0.46) USER MOD Set 2.1: A 2 GLN : amide:sc= -0.517 X(o=-0.47,f=-0.96) USER MOD Set 2.2: B 2 LYS NZ :NH3+ 167:sc= 0.0451 (180deg=-0.052) USER MOD Set 3.1: A 26 ASN : amide:sc= 0 X(o=-0.095,f=-0.3) USER MOD Set 3.2: A 162 GLN : amide:sc= -0.095 K(o=-0.095,f=-3.1) USER MOD Set 4.1: A 138 THR OG1 : rot 180:sc= 0.885 USER MOD Set 4.2: A 141 THR OG1 : rot 87:sc= 1.01 USER MOD Set 5.1: A 86 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 134 GLN : amide:sc= -0.0652 K(o=-0.065,f=-0.58) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -159:sc= -0.0229 (180deg=-0.228) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0846 USER MOD Single : A 5 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.107) USER MOD Single : A 6 CYS SG : rot -179:sc= -1.13 USER MOD Single : A 16 LYS NZ :NH3+ -179:sc= 0.225 (180deg=0.154) USER MOD Single : A 17 THR OG1 : rot 85:sc= 0.311 USER MOD Single : A 18 CYS SG : rot -148:sc= -0.504 USER MOD Single : A 22 SER OG : rot 75:sc= -4.96! USER MOD Single : A 23 TYR OH : rot 15:sc= -0.229 USER MOD Single : A 24 THR OG1 : rot 115:sc= 0.75 USER MOD Single : A 25 THR OG1 : rot 140:sc= -1.17 USER MOD Single : A 27 LYS NZ :NH3+ 145:sc= 0.378 (180deg=0.0321) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -138:sc= 1.27 USER MOD Single : A 39 ASN : amide:sc= -1.82 K(o=-1.8,f=-4.5!) USER MOD Single : A 40 TYR OH : rot 180:sc= -1.88! USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -99:sc= 1.28 USER MOD Single : A 61 GLN : amide:sc= -0.261 K(o=-0.26,f=-3.2!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0.0376 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 THR OG1 : rot 71:sc= -0.212! USER MOD Single : A 81 CYS SG : rot 180:sc= -0.762 USER MOD Single : A 83 SER OG : rot 180:sc= -0.269 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 42:sc= 1 USER MOD Single : A 92 ASN : amide:sc= -2.68 X(o=-2.7,f=-3.1!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.00464) USER MOD Single : A 102 THR OG1 : rot -41:sc= 0.714 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.254 X(o=-0.25,f=-0.1) USER MOD Single : A 105 CYS SG : rot 180:sc= -0.844 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 160:sc= -0.0783 USER MOD Single : A 115 THR OG1 : rot -170:sc= -0.0319 USER MOD Single : A 116 GLN : amide:sc= -0.816 K(o=-0.82,f=-2.3!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -90:sc= -2.73! USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0.746 K(o=0.75,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -116:sc= 0.00152 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.397 USER MOD Single : A 157 CYS SG : rot 180:sc= -4.51! USER MOD Single : A 158 SER OG : rot 180:sc= 0.153! USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.0202 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 150:sc= -0.304 (180deg=-1.31!) USER MOD Single : A 167 ASN : amide:sc= -0.428 K(o=-0.43,f=-2.9!) USER MOD Single : A 181 GCP O2' : rot -110:sc= -0.275 USER MOD Single : A 181 GCP O3' : rot 133:sc= 0.173 USER MOD Single : B 1 LYS N :NH3+ 167:sc= -0.0765 (180deg=-0.455) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot 180:sc= -1.98 USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 43:sc= -0.551 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 SER OG : rot -140:sc= -0.718 USER MOD Single : B 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 32 ASN : amide:sc=5.14e-05 X(o=5.1e-05,f=-0.41) USER MOD Single : B 33 ASN : amide:sc= 0.159 X(o=0.16,f=0) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot -21:sc= 1.12 USER MOD Single : B 51 GLN : amide:sc= -0.0283 X(o=-0.028,f=0) USER MOD Single : B 53 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 THR OG1 : rot 31:sc= 0.0662 USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.915 -21.827 2.057 1.00 0.00 N ATOM 2 CA MET A 1 9.713 -20.416 2.477 1.00 0.00 C ATOM 3 C MET A 1 8.976 -19.620 1.404 1.00 0.00 C ATOM 4 O MET A 1 9.584 -19.141 0.446 1.00 0.00 O ATOM 5 CB MET A 1 11.082 -19.790 2.751 1.00 0.00 C ATOM 6 CG MET A 1 11.752 -20.321 4.008 1.00 0.00 C ATOM 7 SD MET A 1 13.547 -20.401 3.858 1.00 0.00 S ATOM 8 CE MET A 1 14.045 -19.807 5.473 1.00 0.00 C ATOM 0 H1 MET A 1 10.081 -22.419 2.896 1.00 0.00 H new ATOM 0 H2 MET A 1 9.068 -22.165 1.557 1.00 0.00 H new ATOM 0 H3 MET A 1 10.738 -21.886 1.424 1.00 0.00 H new ATOM 0 HA MET A 1 9.101 -20.395 3.379 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.734 -19.973 1.897 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.967 -18.710 2.839 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.490 -19.683 4.852 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.365 -21.316 4.229 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.133 -19.798 5.538 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.664 -18.797 5.623 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.641 -20.465 6.243 1.00 0.00 H new ATOM 20 N GLN A 2 7.665 -19.478 1.572 1.00 0.00 N ATOM 21 CA GLN A 2 6.848 -18.737 0.618 1.00 0.00 C ATOM 22 C GLN A 2 6.739 -17.268 1.016 1.00 0.00 C ATOM 23 O GLN A 2 6.746 -16.934 2.200 1.00 0.00 O ATOM 24 CB GLN A 2 5.453 -19.356 0.521 1.00 0.00 C ATOM 25 CG GLN A 2 5.152 -19.965 -0.838 1.00 0.00 C ATOM 26 CD GLN A 2 5.179 -18.938 -1.953 1.00 0.00 C ATOM 27 OE1 GLN A 2 4.193 -18.243 -2.197 1.00 0.00 O ATOM 28 NE2 GLN A 2 6.316 -18.832 -2.631 1.00 0.00 N ATOM 0 H GLN A 2 7.146 -19.866 2.360 1.00 0.00 H new ATOM 0 HA GLN A 2 7.333 -18.794 -0.357 1.00 0.00 H new ATOM 0 HB2 GLN A 2 5.352 -20.126 1.286 1.00 0.00 H new ATOM 0 HB3 GLN A 2 4.709 -18.590 0.740 1.00 0.00 H new ATOM 0 HG2 GLN A 2 5.880 -20.747 -1.051 1.00 0.00 H new ATOM 0 HG3 GLN A 2 4.172 -20.441 -0.810 1.00 0.00 H new ATOM 0 HE21 GLN A 2 7.108 -19.429 -2.394 1.00 0.00 H new ATOM 0 HE22 GLN A 2 6.397 -18.154 -3.388 1.00 0.00 H new ATOM 37 N THR A 3 6.638 -16.395 0.018 1.00 0.00 N ATOM 38 CA THR A 3 6.532 -14.961 0.265 1.00 0.00 C ATOM 39 C THR A 3 5.580 -14.300 -0.727 1.00 0.00 C ATOM 40 O THR A 3 5.620 -14.584 -1.924 1.00 0.00 O ATOM 41 CB THR A 3 7.912 -14.306 0.175 1.00 0.00 C ATOM 42 OG1 THR A 3 8.805 -14.897 1.103 1.00 0.00 O ATOM 43 CG2 THR A 3 7.888 -12.817 0.443 1.00 0.00 C ATOM 0 H THR A 3 6.627 -16.655 -0.968 1.00 0.00 H new ATOM 0 HA THR A 3 6.131 -14.822 1.269 1.00 0.00 H new ATOM 0 HB THR A 3 8.243 -14.466 -0.851 1.00 0.00 H new ATOM 0 HG1 THR A 3 9.683 -14.468 1.031 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.899 -12.417 0.363 1.00 0.00 H new ATOM 0 HG22 THR A 3 7.244 -12.326 -0.287 1.00 0.00 H new ATOM 0 HG23 THR A 3 7.504 -12.634 1.446 1.00 0.00 H new ATOM 51 N ILE A 4 4.730 -13.410 -0.223 1.00 0.00 N ATOM 52 CA ILE A 4 3.776 -12.701 -1.068 1.00 0.00 C ATOM 53 C ILE A 4 4.339 -11.355 -1.507 1.00 0.00 C ATOM 54 O ILE A 4 5.199 -10.783 -0.837 1.00 0.00 O ATOM 55 CB ILE A 4 2.432 -12.485 -0.342 1.00 0.00 C ATOM 56 CG1 ILE A 4 1.827 -13.834 0.046 1.00 0.00 C ATOM 57 CG2 ILE A 4 1.463 -11.693 -1.215 1.00 0.00 C ATOM 58 CD1 ILE A 4 2.311 -14.350 1.383 1.00 0.00 C ATOM 0 H ILE A 4 4.683 -13.163 0.766 1.00 0.00 H new ATOM 0 HA ILE A 4 3.600 -13.321 -1.947 1.00 0.00 H new ATOM 0 HB ILE A 4 2.615 -11.907 0.564 1.00 0.00 H new ATOM 0 HG12 ILE A 4 0.741 -13.742 0.072 1.00 0.00 H new ATOM 0 HG13 ILE A 4 2.066 -14.566 -0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 4 0.523 -11.554 -0.681 1.00 0.00 H new ATOM 0 HG22 ILE A 4 1.895 -10.720 -1.448 1.00 0.00 H new ATOM 0 HG23 ILE A 4 1.278 -12.239 -2.140 1.00 0.00 H new ATOM 0 HD11 ILE A 4 1.841 -15.311 1.594 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.394 -14.474 1.355 1.00 0.00 H new ATOM 0 HD13 ILE A 4 2.048 -13.638 2.165 1.00 0.00 H new ATOM 70 N LYS A 5 3.858 -10.861 -2.641 1.00 0.00 N ATOM 71 CA LYS A 5 4.328 -9.590 -3.179 1.00 0.00 C ATOM 72 C LYS A 5 3.226 -8.552 -3.125 1.00 0.00 C ATOM 73 O LYS A 5 2.681 -8.140 -4.149 1.00 0.00 O ATOM 74 CB LYS A 5 4.827 -9.766 -4.611 1.00 0.00 C ATOM 75 CG LYS A 5 5.645 -11.026 -4.797 1.00 0.00 C ATOM 76 CD LYS A 5 5.272 -11.754 -6.078 1.00 0.00 C ATOM 77 CE LYS A 5 6.435 -12.575 -6.611 1.00 0.00 C ATOM 78 NZ LYS A 5 6.979 -13.504 -5.582 1.00 0.00 N ATOM 0 H LYS A 5 3.143 -11.320 -3.206 1.00 0.00 H new ATOM 0 HA LYS A 5 5.159 -9.243 -2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 5 3.973 -9.790 -5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 5 5.431 -8.902 -4.889 1.00 0.00 H new ATOM 0 HG2 LYS A 5 6.705 -10.772 -4.818 1.00 0.00 H new ATOM 0 HG3 LYS A 5 5.493 -11.688 -3.945 1.00 0.00 H new ATOM 0 HD2 LYS A 5 4.419 -12.407 -5.892 1.00 0.00 H new ATOM 0 HD3 LYS A 5 4.960 -11.031 -6.831 1.00 0.00 H new ATOM 0 HE2 LYS A 5 6.107 -13.147 -7.479 1.00 0.00 H new ATOM 0 HE3 LYS A 5 7.226 -11.906 -6.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 7.664 -14.149 -6.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 7.452 -12.956 -4.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 6.201 -14.056 -5.167 1.00 0.00 H new ATOM 92 N CYS A 6 2.917 -8.132 -1.914 1.00 0.00 N ATOM 93 CA CYS A 6 1.869 -7.146 -1.687 1.00 0.00 C ATOM 94 C CYS A 6 2.417 -5.729 -1.810 1.00 0.00 C ATOM 95 O CYS A 6 3.162 -5.262 -0.948 1.00 0.00 O ATOM 96 CB CYS A 6 1.245 -7.344 -0.305 1.00 0.00 C ATOM 97 SG CYS A 6 -0.110 -8.540 -0.271 1.00 0.00 S ATOM 0 H CYS A 6 3.378 -8.458 -1.065 1.00 0.00 H new ATOM 0 HA CYS A 6 1.103 -7.287 -2.449 1.00 0.00 H new ATOM 0 HB2 CYS A 6 2.020 -7.670 0.388 1.00 0.00 H new ATOM 0 HB3 CYS A 6 0.877 -6.384 0.057 1.00 0.00 H new ATOM 0 HG CYS A 6 -0.584 -8.624 0.936 1.00 0.00 H new ATOM 103 N VAL A 7 2.051 -5.056 -2.895 1.00 0.00 N ATOM 104 CA VAL A 7 2.490 -3.687 -3.131 1.00 0.00 C ATOM 105 C VAL A 7 1.310 -2.728 -3.057 1.00 0.00 C ATOM 106 O VAL A 7 0.251 -2.989 -3.629 1.00 0.00 O ATOM 107 CB VAL A 7 3.181 -3.535 -4.501 1.00 0.00 C ATOM 108 CG1 VAL A 7 3.850 -2.172 -4.612 1.00 0.00 C ATOM 109 CG2 VAL A 7 4.190 -4.652 -4.720 1.00 0.00 C ATOM 0 H VAL A 7 1.450 -5.438 -3.626 1.00 0.00 H new ATOM 0 HA VAL A 7 3.212 -3.444 -2.352 1.00 0.00 H new ATOM 0 HB VAL A 7 2.422 -3.607 -5.280 1.00 0.00 H new ATOM 0 HG11 VAL A 7 4.333 -2.082 -5.585 1.00 0.00 H new ATOM 0 HG12 VAL A 7 3.100 -1.389 -4.505 1.00 0.00 H new ATOM 0 HG13 VAL A 7 4.597 -2.068 -3.825 1.00 0.00 H new ATOM 0 HG21 VAL A 7 4.666 -4.526 -5.692 1.00 0.00 H new ATOM 0 HG22 VAL A 7 4.948 -4.616 -3.937 1.00 0.00 H new ATOM 0 HG23 VAL A 7 3.680 -5.615 -4.688 1.00 0.00 H new ATOM 119 N VAL A 8 1.491 -1.623 -2.344 1.00 0.00 N ATOM 120 CA VAL A 8 0.427 -0.641 -2.189 1.00 0.00 C ATOM 121 C VAL A 8 0.429 0.354 -3.339 1.00 0.00 C ATOM 122 O VAL A 8 1.384 1.108 -3.526 1.00 0.00 O ATOM 123 CB VAL A 8 0.542 0.118 -0.857 1.00 0.00 C ATOM 124 CG1 VAL A 8 -0.722 0.922 -0.596 1.00 0.00 C ATOM 125 CG2 VAL A 8 0.809 -0.854 0.280 1.00 0.00 C ATOM 0 H VAL A 8 2.360 -1.386 -1.866 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.513 -1.193 -2.193 1.00 0.00 H new ATOM 0 HB VAL A 8 1.380 0.812 -0.918 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.626 1.454 0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.869 1.640 -1.403 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.578 0.249 -0.549 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.888 -0.304 1.218 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.011 -1.569 0.347 1.00 0.00 H new ATOM 0 HG23 VAL A 8 1.741 -1.387 0.092 1.00 0.00 H new ATOM 135 N VAL A 9 -0.648 0.337 -4.114 1.00 0.00 N ATOM 136 CA VAL A 9 -0.781 1.223 -5.261 1.00 0.00 C ATOM 137 C VAL A 9 -1.893 2.242 -5.042 1.00 0.00 C ATOM 138 O VAL A 9 -2.910 1.945 -4.410 1.00 0.00 O ATOM 139 CB VAL A 9 -1.064 0.435 -6.555 1.00 0.00 C ATOM 140 CG1 VAL A 9 0.238 -0.013 -7.201 1.00 0.00 C ATOM 141 CG2 VAL A 9 -1.967 -0.760 -6.276 1.00 0.00 C ATOM 0 H VAL A 9 -1.444 -0.283 -3.967 1.00 0.00 H new ATOM 0 HA VAL A 9 0.170 1.745 -5.368 1.00 0.00 H new ATOM 0 HB VAL A 9 -1.584 1.095 -7.250 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.019 -0.568 -8.113 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.843 0.860 -7.444 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.786 -0.653 -6.509 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -2.153 -1.300 -7.204 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.482 -1.424 -5.560 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -2.914 -0.412 -5.863 1.00 0.00 H new ATOM 151 N GLY A 10 -1.691 3.447 -5.565 1.00 0.00 N ATOM 152 CA GLY A 10 -2.683 4.494 -5.419 1.00 0.00 C ATOM 153 C GLY A 10 -2.084 5.883 -5.503 1.00 0.00 C ATOM 154 O GLY A 10 -0.936 6.097 -5.113 1.00 0.00 O ATOM 0 H GLY A 10 -0.857 3.716 -6.087 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.440 4.382 -6.195 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.189 4.378 -4.460 1.00 0.00 H new ATOM 158 N ASP A 11 -2.865 6.831 -6.012 1.00 0.00 N ATOM 159 CA ASP A 11 -2.410 8.210 -6.143 1.00 0.00 C ATOM 160 C ASP A 11 -3.358 9.167 -5.426 1.00 0.00 C ATOM 161 O ASP A 11 -4.415 9.519 -5.949 1.00 0.00 O ATOM 162 CB ASP A 11 -2.298 8.595 -7.620 1.00 0.00 C ATOM 163 CG ASP A 11 -0.861 8.621 -8.103 1.00 0.00 C ATOM 164 OD1 ASP A 11 -0.354 7.558 -8.517 1.00 0.00 O ATOM 165 OD2 ASP A 11 -0.242 9.706 -8.065 1.00 0.00 O ATOM 0 H ASP A 11 -3.817 6.669 -6.341 1.00 0.00 H new ATOM 0 HA ASP A 11 -1.426 8.287 -5.679 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -2.868 7.887 -8.222 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -2.747 9.576 -7.772 1.00 0.00 H new ATOM 170 N GLY A 12 -2.972 9.579 -4.223 1.00 0.00 N ATOM 171 CA GLY A 12 -3.799 10.488 -3.447 1.00 0.00 C ATOM 172 C GLY A 12 -3.549 10.364 -1.957 1.00 0.00 C ATOM 173 O GLY A 12 -2.564 9.757 -1.539 1.00 0.00 O ATOM 0 H GLY A 12 -2.101 9.300 -3.771 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.603 11.513 -3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.850 10.287 -3.655 1.00 0.00 H new ATOM 177 N ALA A 13 -4.439 10.936 -1.150 1.00 0.00 N ATOM 178 CA ALA A 13 -4.291 10.872 0.299 1.00 0.00 C ATOM 179 C ALA A 13 -5.370 10.004 0.931 1.00 0.00 C ATOM 180 O ALA A 13 -6.391 10.505 1.402 1.00 0.00 O ATOM 181 CB ALA A 13 -4.308 12.266 0.910 1.00 0.00 C ATOM 0 H ALA A 13 -5.263 11.444 -1.472 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.324 10.414 0.508 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -4.196 12.191 1.992 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -3.486 12.853 0.500 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.254 12.754 0.676 1.00 0.00 H new ATOM 187 N VAL A 14 -5.121 8.700 0.961 1.00 0.00 N ATOM 188 CA VAL A 14 -6.059 7.756 1.545 1.00 0.00 C ATOM 189 C VAL A 14 -5.454 7.070 2.768 1.00 0.00 C ATOM 190 O VAL A 14 -5.699 5.890 3.013 1.00 0.00 O ATOM 191 CB VAL A 14 -6.483 6.686 0.517 1.00 0.00 C ATOM 192 CG1 VAL A 14 -7.040 7.344 -0.736 1.00 0.00 C ATOM 193 CG2 VAL A 14 -5.313 5.776 0.169 1.00 0.00 C ATOM 0 H VAL A 14 -4.274 8.274 0.586 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.939 8.322 1.852 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.267 6.074 0.964 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.334 6.575 -1.451 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.909 7.948 -0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.277 7.981 -1.182 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.636 5.030 -0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.504 6.370 -0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.960 5.276 1.071 1.00 0.00 H new ATOM 203 N GLY A 15 -4.635 7.807 3.519 1.00 0.00 N ATOM 204 CA GLY A 15 -3.992 7.242 4.698 1.00 0.00 C ATOM 205 C GLY A 15 -3.438 5.852 4.444 1.00 0.00 C ATOM 206 O GLY A 15 -3.599 4.949 5.265 1.00 0.00 O ATOM 0 H GLY A 15 -4.405 8.783 3.333 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.184 7.900 5.018 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.711 7.200 5.516 1.00 0.00 H new ATOM 210 N LYS A 16 -2.805 5.679 3.289 1.00 0.00 N ATOM 211 CA LYS A 16 -2.263 4.386 2.897 1.00 0.00 C ATOM 212 C LYS A 16 -0.963 4.069 3.629 1.00 0.00 C ATOM 213 O LYS A 16 -0.599 2.903 3.778 1.00 0.00 O ATOM 214 CB LYS A 16 -2.026 4.354 1.387 1.00 0.00 C ATOM 215 CG LYS A 16 -0.948 5.319 0.925 1.00 0.00 C ATOM 216 CD LYS A 16 -0.768 5.275 -0.583 1.00 0.00 C ATOM 217 CE LYS A 16 -1.652 6.296 -1.280 1.00 0.00 C ATOM 218 NZ LYS A 16 -1.205 7.692 -1.017 1.00 0.00 N ATOM 0 H LYS A 16 -2.655 6.422 2.606 1.00 0.00 H new ATOM 0 HA LYS A 16 -2.995 3.626 3.172 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.748 3.342 1.092 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.959 4.591 0.875 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.210 6.332 1.232 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -0.005 5.072 1.412 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.276 5.466 -0.831 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -1.005 4.276 -0.950 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -1.645 6.109 -2.354 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -2.681 6.175 -0.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -1.844 8.357 -1.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -1.220 7.874 0.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.238 7.821 -1.377 1.00 0.00 H new ATOM 232 N THR A 17 -0.253 5.100 4.076 1.00 0.00 N ATOM 233 CA THR A 17 1.012 4.882 4.769 1.00 0.00 C ATOM 234 C THR A 17 0.809 4.440 6.220 1.00 0.00 C ATOM 235 O THR A 17 1.456 3.500 6.682 1.00 0.00 O ATOM 236 CB THR A 17 1.871 6.143 4.742 1.00 0.00 C ATOM 237 OG1 THR A 17 2.060 6.603 3.411 1.00 0.00 O ATOM 238 CG2 THR A 17 3.233 5.926 5.362 1.00 0.00 C ATOM 0 H THR A 17 -0.525 6.078 3.974 1.00 0.00 H new ATOM 0 HA THR A 17 1.523 4.079 4.237 1.00 0.00 H new ATOM 0 HB THR A 17 1.330 6.886 5.327 1.00 0.00 H new ATOM 0 HG1 THR A 17 1.300 7.163 3.147 1.00 0.00 H new ATOM 0 HG21 THR A 17 3.805 6.853 5.318 1.00 0.00 H new ATOM 0 HG22 THR A 17 3.115 5.622 6.402 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.762 5.147 4.814 1.00 0.00 H new ATOM 246 N CYS A 18 -0.051 5.145 6.949 1.00 0.00 N ATOM 247 CA CYS A 18 -0.284 4.844 8.357 1.00 0.00 C ATOM 248 C CYS A 18 -0.962 3.492 8.539 1.00 0.00 C ATOM 249 O CYS A 18 -0.735 2.805 9.535 1.00 0.00 O ATOM 250 CB CYS A 18 -1.141 5.939 8.996 1.00 0.00 C ATOM 251 SG CYS A 18 -0.832 6.182 10.761 1.00 0.00 S ATOM 0 H CYS A 18 -0.597 5.927 6.588 1.00 0.00 H new ATOM 0 HA CYS A 18 0.688 4.804 8.849 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -0.960 6.878 8.474 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -2.193 5.692 8.853 1.00 0.00 H new ATOM 0 HG CYS A 18 -1.930 6.561 11.346 1.00 0.00 H new ATOM 257 N LEU A 19 -1.808 3.119 7.586 1.00 0.00 N ATOM 258 CA LEU A 19 -2.534 1.860 7.672 1.00 0.00 C ATOM 259 C LEU A 19 -1.568 0.693 7.492 1.00 0.00 C ATOM 260 O LEU A 19 -1.712 -0.354 8.123 1.00 0.00 O ATOM 261 CB LEU A 19 -3.691 1.851 6.645 1.00 0.00 C ATOM 262 CG LEU A 19 -3.733 0.706 5.623 1.00 0.00 C ATOM 263 CD1 LEU A 19 -2.491 0.678 4.749 1.00 0.00 C ATOM 264 CD2 LEU A 19 -3.931 -0.606 6.346 1.00 0.00 C ATOM 0 H LEU A 19 -2.007 3.668 6.749 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.984 1.750 8.658 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.630 1.840 7.199 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.657 2.791 6.094 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.576 0.872 4.952 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -2.563 -0.147 4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -2.409 1.618 4.203 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -1.609 0.543 5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.961 -1.420 5.621 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.106 -0.768 7.039 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -4.870 -0.578 6.900 1.00 0.00 H new ATOM 276 N LEU A 20 -0.543 0.918 6.682 1.00 0.00 N ATOM 277 CA LEU A 20 0.480 -0.090 6.443 1.00 0.00 C ATOM 278 C LEU A 20 1.274 -0.365 7.714 1.00 0.00 C ATOM 279 O LEU A 20 1.598 -1.513 8.024 1.00 0.00 O ATOM 280 CB LEU A 20 1.440 0.378 5.347 1.00 0.00 C ATOM 281 CG LEU A 20 0.901 0.296 3.920 1.00 0.00 C ATOM 282 CD1 LEU A 20 1.834 1.030 2.969 1.00 0.00 C ATOM 283 CD2 LEU A 20 0.734 -1.155 3.495 1.00 0.00 C ATOM 0 H LEU A 20 -0.398 1.793 6.178 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.019 -1.006 6.127 1.00 0.00 H new ATOM 0 HB2 LEU A 20 1.721 1.411 5.552 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.351 -0.218 5.407 1.00 0.00 H new ATOM 0 HG LEU A 20 -0.078 0.774 3.886 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.442 0.967 1.954 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.906 2.076 3.265 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.823 0.574 3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.349 -1.194 2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.699 -1.660 3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.034 -1.652 4.166 1.00 0.00 H new ATOM 295 N ILE A 21 1.610 0.703 8.431 1.00 0.00 N ATOM 296 CA ILE A 21 2.404 0.583 9.650 1.00 0.00 C ATOM 297 C ILE A 21 1.633 -0.130 10.754 1.00 0.00 C ATOM 298 O ILE A 21 1.983 -1.242 11.152 1.00 0.00 O ATOM 299 CB ILE A 21 2.854 1.961 10.166 1.00 0.00 C ATOM 300 CG1 ILE A 21 3.574 2.730 9.058 1.00 0.00 C ATOM 301 CG2 ILE A 21 3.759 1.804 11.378 1.00 0.00 C ATOM 302 CD1 ILE A 21 4.875 2.086 8.626 1.00 0.00 C ATOM 0 H ILE A 21 1.346 1.658 8.190 1.00 0.00 H new ATOM 0 HA ILE A 21 3.282 -0.008 9.389 1.00 0.00 H new ATOM 0 HB ILE A 21 1.972 2.526 10.466 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.914 2.812 8.195 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.776 3.744 9.402 1.00 0.00 H new ATOM 0 HG21 ILE A 21 4.069 2.788 11.731 1.00 0.00 H new ATOM 0 HG22 ILE A 21 3.218 1.288 12.171 1.00 0.00 H new ATOM 0 HG23 ILE A 21 4.640 1.224 11.102 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.333 2.684 7.838 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.553 2.028 9.478 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.677 1.082 8.251 1.00 0.00 H new ATOM 314 N SER A 22 0.590 0.523 11.254 1.00 0.00 N ATOM 315 CA SER A 22 -0.225 -0.032 12.330 1.00 0.00 C ATOM 316 C SER A 22 -0.557 -1.503 12.082 1.00 0.00 C ATOM 317 O SER A 22 -0.740 -2.273 13.022 1.00 0.00 O ATOM 318 CB SER A 22 -1.513 0.778 12.477 1.00 0.00 C ATOM 319 OG SER A 22 -1.307 2.128 12.103 1.00 0.00 O ATOM 0 H SER A 22 0.287 1.442 10.930 1.00 0.00 H new ATOM 0 HA SER A 22 0.351 0.028 13.253 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.295 0.340 11.857 1.00 0.00 H new ATOM 0 HB3 SER A 22 -1.861 0.731 13.509 1.00 0.00 H new ATOM 0 HG SER A 22 -1.255 2.193 11.127 1.00 0.00 H new ATOM 325 N TYR A 23 -0.622 -1.888 10.813 1.00 0.00 N ATOM 326 CA TYR A 23 -0.922 -3.265 10.447 1.00 0.00 C ATOM 327 C TYR A 23 0.178 -4.209 10.928 1.00 0.00 C ATOM 328 O TYR A 23 -0.101 -5.263 11.500 1.00 0.00 O ATOM 329 CB TYR A 23 -1.083 -3.370 8.923 1.00 0.00 C ATOM 330 CG TYR A 23 -1.030 -4.784 8.385 1.00 0.00 C ATOM 331 CD1 TYR A 23 -1.903 -5.759 8.848 1.00 0.00 C ATOM 332 CD2 TYR A 23 -0.092 -5.144 7.428 1.00 0.00 C ATOM 333 CE1 TYR A 23 -1.850 -7.053 8.363 1.00 0.00 C ATOM 334 CE2 TYR A 23 -0.031 -6.435 6.937 1.00 0.00 C ATOM 335 CZ TYR A 23 -0.912 -7.385 7.407 1.00 0.00 C ATOM 336 OH TYR A 23 -0.853 -8.672 6.921 1.00 0.00 O ATOM 0 H TYR A 23 -0.471 -1.264 10.020 1.00 0.00 H new ATOM 0 HA TYR A 23 -1.854 -3.559 10.930 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -2.035 -2.921 8.639 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.299 -2.783 8.446 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -2.635 -5.503 9.599 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.602 -4.403 7.060 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -2.539 -7.799 8.730 1.00 0.00 H new ATOM 0 HE2 TYR A 23 0.703 -6.698 6.189 1.00 0.00 H new ATOM 0 HH TYR A 23 -1.671 -9.152 7.166 1.00 0.00 H new ATOM 346 N THR A 24 1.423 -3.838 10.659 1.00 0.00 N ATOM 347 CA THR A 24 2.564 -4.674 11.013 1.00 0.00 C ATOM 348 C THR A 24 3.089 -4.361 12.410 1.00 0.00 C ATOM 349 O THR A 24 3.629 -5.236 13.087 1.00 0.00 O ATOM 350 CB THR A 24 3.681 -4.475 9.991 1.00 0.00 C ATOM 351 OG1 THR A 24 4.222 -3.170 10.093 1.00 0.00 O ATOM 352 CG2 THR A 24 3.223 -4.674 8.565 1.00 0.00 C ATOM 0 H THR A 24 1.669 -2.963 10.196 1.00 0.00 H new ATOM 0 HA THR A 24 2.229 -5.711 11.008 1.00 0.00 H new ATOM 0 HB THR A 24 4.430 -5.232 10.223 1.00 0.00 H new ATOM 0 HG1 THR A 24 5.156 -3.225 10.384 1.00 0.00 H new ATOM 0 HG21 THR A 24 4.063 -4.518 7.888 1.00 0.00 H new ATOM 0 HG22 THR A 24 2.842 -5.688 8.443 1.00 0.00 H new ATOM 0 HG23 THR A 24 2.433 -3.959 8.333 1.00 0.00 H new ATOM 360 N THR A 25 2.960 -3.109 12.825 1.00 0.00 N ATOM 361 CA THR A 25 3.454 -2.689 14.131 1.00 0.00 C ATOM 362 C THR A 25 2.345 -2.668 15.181 1.00 0.00 C ATOM 363 O THR A 25 2.615 -2.481 16.367 1.00 0.00 O ATOM 364 CB THR A 25 4.101 -1.305 14.033 1.00 0.00 C ATOM 365 OG1 THR A 25 3.144 -0.324 13.670 1.00 0.00 O ATOM 366 CG2 THR A 25 5.231 -1.242 13.028 1.00 0.00 C ATOM 0 H THR A 25 2.519 -2.368 12.280 1.00 0.00 H new ATOM 0 HA THR A 25 4.199 -3.419 14.447 1.00 0.00 H new ATOM 0 HB THR A 25 4.508 -1.107 15.025 1.00 0.00 H new ATOM 0 HG1 THR A 25 3.306 0.496 14.182 1.00 0.00 H new ATOM 0 HG21 THR A 25 5.645 -0.234 13.009 1.00 0.00 H new ATOM 0 HG22 THR A 25 6.010 -1.949 13.312 1.00 0.00 H new ATOM 0 HG23 THR A 25 4.852 -1.498 12.038 1.00 0.00 H new ATOM 374 N ASN A 26 1.101 -2.857 14.751 1.00 0.00 N ATOM 375 CA ASN A 26 -0.024 -2.850 15.678 1.00 0.00 C ATOM 376 C ASN A 26 -0.020 -1.582 16.528 1.00 0.00 C ATOM 377 O ASN A 26 -0.578 -1.558 17.625 1.00 0.00 O ATOM 378 CB ASN A 26 0.032 -4.082 16.582 1.00 0.00 C ATOM 379 CG ASN A 26 -1.235 -4.911 16.510 1.00 0.00 C ATOM 380 OD1 ASN A 26 -2.144 -4.749 17.324 1.00 0.00 O ATOM 381 ND2 ASN A 26 -1.302 -5.805 15.531 1.00 0.00 N ATOM 0 H ASN A 26 0.848 -3.015 13.776 1.00 0.00 H new ATOM 0 HA ASN A 26 -0.945 -2.873 15.096 1.00 0.00 H new ATOM 0 HB2 ASN A 26 0.884 -4.700 16.297 1.00 0.00 H new ATOM 0 HB3 ASN A 26 0.198 -3.766 17.612 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -2.131 -6.391 15.431 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -0.525 -5.906 14.878 1.00 0.00 H new ATOM 388 N LYS A 27 0.615 -0.532 16.015 1.00 0.00 N ATOM 389 CA LYS A 27 0.700 0.735 16.729 1.00 0.00 C ATOM 390 C LYS A 27 0.618 1.912 15.762 1.00 0.00 C ATOM 391 O LYS A 27 0.984 1.794 14.593 1.00 0.00 O ATOM 392 CB LYS A 27 2.007 0.803 17.521 1.00 0.00 C ATOM 393 CG LYS A 27 1.844 1.385 18.915 1.00 0.00 C ATOM 394 CD LYS A 27 1.944 2.902 18.898 1.00 0.00 C ATOM 395 CE LYS A 27 0.902 3.542 19.799 1.00 0.00 C ATOM 396 NZ LYS A 27 0.780 5.005 19.553 1.00 0.00 N ATOM 0 H LYS A 27 1.078 -0.535 15.106 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.143 0.796 17.417 1.00 0.00 H new ATOM 0 HB2 LYS A 27 2.426 -0.200 17.602 1.00 0.00 H new ATOM 0 HB3 LYS A 27 2.727 1.405 16.967 1.00 0.00 H new ATOM 0 HG2 LYS A 27 0.879 1.087 19.325 1.00 0.00 H new ATOM 0 HG3 LYS A 27 2.610 0.976 19.574 1.00 0.00 H new ATOM 0 HD2 LYS A 27 2.940 3.205 19.221 1.00 0.00 H new ATOM 0 HD3 LYS A 27 1.815 3.264 17.878 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.064 3.064 19.634 1.00 0.00 H new ATOM 0 HE3 LYS A 27 1.169 3.370 20.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.211 5.296 19.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 1.378 5.522 20.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 1.088 5.221 18.583 1.00 0.00 H new ATOM 410 N PHE A 28 0.140 3.048 16.260 1.00 0.00 N ATOM 411 CA PHE A 28 0.012 4.249 15.441 1.00 0.00 C ATOM 412 C PHE A 28 1.278 5.104 15.534 1.00 0.00 C ATOM 413 O PHE A 28 1.715 5.456 16.629 1.00 0.00 O ATOM 414 CB PHE A 28 -1.206 5.059 15.889 1.00 0.00 C ATOM 415 CG PHE A 28 -1.460 6.285 15.061 1.00 0.00 C ATOM 416 CD1 PHE A 28 -0.872 7.496 15.392 1.00 0.00 C ATOM 417 CD2 PHE A 28 -2.299 6.231 13.960 1.00 0.00 C ATOM 418 CE1 PHE A 28 -1.110 8.627 14.635 1.00 0.00 C ATOM 419 CE2 PHE A 28 -2.540 7.358 13.198 1.00 0.00 C ATOM 420 CZ PHE A 28 -1.945 8.557 13.537 1.00 0.00 C ATOM 0 H PHE A 28 -0.165 3.162 17.227 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.123 3.948 14.402 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.088 4.420 15.854 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.070 5.357 16.929 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -0.221 7.556 16.251 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.770 5.296 13.694 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -0.644 9.564 14.901 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.192 7.301 12.339 1.00 0.00 H new ATOM 0 HZ PHE A 28 -2.132 9.440 12.944 1.00 0.00 H new ATOM 430 N PRO A 29 1.897 5.440 14.385 1.00 0.00 N ATOM 431 CA PRO A 29 3.126 6.243 14.355 1.00 0.00 C ATOM 432 C PRO A 29 2.929 7.637 14.940 1.00 0.00 C ATOM 433 O PRO A 29 1.915 7.918 15.578 1.00 0.00 O ATOM 434 CB PRO A 29 3.468 6.334 12.863 1.00 0.00 C ATOM 435 CG PRO A 29 2.192 6.036 12.155 1.00 0.00 C ATOM 436 CD PRO A 29 1.457 5.063 13.031 1.00 0.00 C ATOM 0 HA PRO A 29 3.913 5.791 14.958 1.00 0.00 H new ATOM 0 HB2 PRO A 29 3.841 7.325 12.604 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.246 5.620 12.592 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.608 6.944 12.003 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.381 5.610 11.170 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.377 5.154 12.918 1.00 0.00 H new ATOM 0 HD3 PRO A 29 1.717 4.031 12.795 1.00 0.00 H new ATOM 444 N SER A 30 3.912 8.505 14.722 1.00 0.00 N ATOM 445 CA SER A 30 3.855 9.871 15.228 1.00 0.00 C ATOM 446 C SER A 30 4.534 10.838 14.263 1.00 0.00 C ATOM 447 O SER A 30 3.985 11.890 13.934 1.00 0.00 O ATOM 448 CB SER A 30 4.520 9.955 16.604 1.00 0.00 C ATOM 449 OG SER A 30 3.636 10.502 17.567 1.00 0.00 O ATOM 0 H SER A 30 4.759 8.286 14.197 1.00 0.00 H new ATOM 0 HA SER A 30 2.807 10.154 15.320 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.836 8.961 16.920 1.00 0.00 H new ATOM 0 HB3 SER A 30 5.418 10.569 16.540 1.00 0.00 H new ATOM 0 HG SER A 30 4.085 10.543 18.437 1.00 0.00 H new ATOM 455 N GLU A 31 5.733 10.477 13.811 1.00 0.00 N ATOM 456 CA GLU A 31 6.478 11.315 12.876 1.00 0.00 C ATOM 457 C GLU A 31 5.746 11.410 11.543 1.00 0.00 C ATOM 458 O GLU A 31 4.900 10.572 11.232 1.00 0.00 O ATOM 459 CB GLU A 31 7.887 10.756 12.663 1.00 0.00 C ATOM 460 CG GLU A 31 8.951 11.465 13.485 1.00 0.00 C ATOM 461 CD GLU A 31 9.211 10.785 14.815 1.00 0.00 C ATOM 462 OE1 GLU A 31 8.355 10.897 15.717 1.00 0.00 O ATOM 463 OE2 GLU A 31 10.273 10.142 14.955 1.00 0.00 O ATOM 0 H GLU A 31 6.207 9.614 14.076 1.00 0.00 H new ATOM 0 HA GLU A 31 6.558 12.315 13.302 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.891 9.696 12.916 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.144 10.833 11.607 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.879 11.505 12.914 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.641 12.495 13.662 1.00 0.00 H new ATOM 470 N TYR A 32 6.063 12.436 10.758 1.00 0.00 N ATOM 471 CA TYR A 32 5.405 12.627 9.472 1.00 0.00 C ATOM 472 C TYR A 32 6.413 12.827 8.344 1.00 0.00 C ATOM 473 O TYR A 32 6.859 13.943 8.086 1.00 0.00 O ATOM 474 CB TYR A 32 4.455 13.827 9.547 1.00 0.00 C ATOM 475 CG TYR A 32 3.874 14.239 8.211 1.00 0.00 C ATOM 476 CD1 TYR A 32 3.076 13.369 7.478 1.00 0.00 C ATOM 477 CD2 TYR A 32 4.122 15.501 7.685 1.00 0.00 C ATOM 478 CE1 TYR A 32 2.545 13.745 6.258 1.00 0.00 C ATOM 479 CE2 TYR A 32 3.594 15.884 6.467 1.00 0.00 C ATOM 480 CZ TYR A 32 2.807 15.002 5.758 1.00 0.00 C ATOM 481 OH TYR A 32 2.279 15.381 4.545 1.00 0.00 O ATOM 0 H TYR A 32 6.764 13.140 10.988 1.00 0.00 H new ATOM 0 HA TYR A 32 4.837 11.723 9.250 1.00 0.00 H new ATOM 0 HB2 TYR A 32 3.638 13.588 10.228 1.00 0.00 H new ATOM 0 HB3 TYR A 32 4.990 14.674 9.975 1.00 0.00 H new ATOM 0 HD1 TYR A 32 2.867 12.384 7.867 1.00 0.00 H new ATOM 0 HD2 TYR A 32 4.738 16.195 8.238 1.00 0.00 H new ATOM 0 HE1 TYR A 32 1.928 13.057 5.700 1.00 0.00 H new ATOM 0 HE2 TYR A 32 3.797 16.869 6.073 1.00 0.00 H new ATOM 0 HH TYR A 32 2.559 16.297 4.338 1.00 0.00 H new ATOM 491 N VAL A 33 6.687 11.743 7.623 1.00 0.00 N ATOM 492 CA VAL A 33 7.593 11.764 6.471 1.00 0.00 C ATOM 493 C VAL A 33 7.894 10.339 6.003 1.00 0.00 C ATOM 494 O VAL A 33 9.051 9.920 5.986 1.00 0.00 O ATOM 495 CB VAL A 33 8.933 12.473 6.788 1.00 0.00 C ATOM 496 CG1 VAL A 33 8.882 13.936 6.373 1.00 0.00 C ATOM 497 CG2 VAL A 33 9.292 12.340 8.263 1.00 0.00 C ATOM 0 H VAL A 33 6.289 10.824 7.818 1.00 0.00 H new ATOM 0 HA VAL A 33 7.084 12.324 5.686 1.00 0.00 H new ATOM 0 HB VAL A 33 9.715 11.982 6.209 1.00 0.00 H new ATOM 0 HG11 VAL A 33 9.834 14.413 6.605 1.00 0.00 H new ATOM 0 HG12 VAL A 33 8.694 14.004 5.302 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.082 14.440 6.915 1.00 0.00 H new ATOM 0 HG21 VAL A 33 10.237 12.848 8.455 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.508 12.792 8.870 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.388 11.285 8.520 1.00 0.00 H new ATOM 507 N PRO A 34 6.861 9.572 5.589 1.00 0.00 N ATOM 508 CA PRO A 34 7.005 8.175 5.228 1.00 0.00 C ATOM 509 C PRO A 34 6.718 7.878 3.758 1.00 0.00 C ATOM 510 O PRO A 34 6.689 6.715 3.354 1.00 0.00 O ATOM 511 CB PRO A 34 5.901 7.568 6.088 1.00 0.00 C ATOM 512 CG PRO A 34 4.809 8.608 6.088 1.00 0.00 C ATOM 513 CD PRO A 34 5.433 9.910 5.624 1.00 0.00 C ATOM 0 HA PRO A 34 8.019 7.803 5.378 1.00 0.00 H new ATOM 0 HB2 PRO A 34 5.549 6.623 5.674 1.00 0.00 H new ATOM 0 HB3 PRO A 34 6.253 7.362 7.099 1.00 0.00 H new ATOM 0 HG2 PRO A 34 3.996 8.313 5.425 1.00 0.00 H new ATOM 0 HG3 PRO A 34 4.383 8.719 7.085 1.00 0.00 H new ATOM 0 HD2 PRO A 34 5.062 10.214 4.645 1.00 0.00 H new ATOM 0 HD3 PRO A 34 5.225 10.730 6.312 1.00 0.00 H new ATOM 521 N THR A 35 6.446 8.913 2.972 1.00 0.00 N ATOM 522 CA THR A 35 6.089 8.718 1.571 1.00 0.00 C ATOM 523 C THR A 35 7.311 8.766 0.659 1.00 0.00 C ATOM 524 O THR A 35 7.684 9.821 0.146 1.00 0.00 O ATOM 525 CB THR A 35 5.045 9.756 1.138 1.00 0.00 C ATOM 526 OG1 THR A 35 3.799 9.498 1.765 1.00 0.00 O ATOM 527 CG2 THR A 35 4.802 9.793 -0.357 1.00 0.00 C ATOM 0 H THR A 35 6.465 9.886 3.276 1.00 0.00 H new ATOM 0 HA THR A 35 5.657 7.722 1.476 1.00 0.00 H new ATOM 0 HB THR A 35 5.458 10.718 1.441 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.075 9.621 1.116 1.00 0.00 H new ATOM 0 HG21 THR A 35 4.052 10.551 -0.585 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.732 10.036 -0.871 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.447 8.819 -0.692 1.00 0.00 H new ATOM 535 N VAL A 36 7.903 7.598 0.440 1.00 0.00 N ATOM 536 CA VAL A 36 9.044 7.450 -0.454 1.00 0.00 C ATOM 537 C VAL A 36 9.172 5.992 -0.879 1.00 0.00 C ATOM 538 O VAL A 36 8.940 5.645 -2.037 1.00 0.00 O ATOM 539 CB VAL A 36 10.372 7.900 0.193 1.00 0.00 C ATOM 540 CG1 VAL A 36 11.423 8.147 -0.878 1.00 0.00 C ATOM 541 CG2 VAL A 36 10.177 9.139 1.051 1.00 0.00 C ATOM 0 H VAL A 36 7.605 6.726 0.878 1.00 0.00 H new ATOM 0 HA VAL A 36 8.860 8.093 -1.314 1.00 0.00 H new ATOM 0 HB VAL A 36 10.719 7.099 0.845 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.354 8.464 -0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.594 7.228 -1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.075 8.927 -1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.130 9.430 1.492 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.799 9.954 0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.461 8.923 1.844 1.00 0.00 H new ATOM 551 N PHE A 37 9.573 5.152 0.067 1.00 0.00 N ATOM 552 CA PHE A 37 9.693 3.721 -0.173 1.00 0.00 C ATOM 553 C PHE A 37 10.026 2.985 1.117 1.00 0.00 C ATOM 554 O PHE A 37 11.007 3.304 1.789 1.00 0.00 O ATOM 555 CB PHE A 37 10.758 3.431 -1.229 1.00 0.00 C ATOM 556 CG PHE A 37 10.696 2.027 -1.761 1.00 0.00 C ATOM 557 CD1 PHE A 37 11.397 1.004 -1.142 1.00 0.00 C ATOM 558 CD2 PHE A 37 9.919 1.727 -2.868 1.00 0.00 C ATOM 559 CE1 PHE A 37 11.333 -0.289 -1.624 1.00 0.00 C ATOM 560 CE2 PHE A 37 9.851 0.436 -3.355 1.00 0.00 C ATOM 561 CZ PHE A 37 10.558 -0.574 -2.733 1.00 0.00 C ATOM 0 H PHE A 37 9.822 5.440 1.013 1.00 0.00 H new ATOM 0 HA PHE A 37 8.732 3.364 -0.543 1.00 0.00 H new ATOM 0 HB2 PHE A 37 10.641 4.132 -2.056 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.744 3.607 -0.799 1.00 0.00 H new ATOM 0 HD1 PHE A 37 12.000 1.220 -0.273 1.00 0.00 H new ATOM 0 HD2 PHE A 37 9.360 2.512 -3.356 1.00 0.00 H new ATOM 0 HE1 PHE A 37 11.888 -1.076 -1.135 1.00 0.00 H new ATOM 0 HE2 PHE A 37 9.245 0.217 -4.222 1.00 0.00 H new ATOM 0 HZ PHE A 37 10.506 -1.584 -3.112 1.00 0.00 H new ATOM 571 N ASP A 38 9.215 1.993 1.454 1.00 0.00 N ATOM 572 CA ASP A 38 9.438 1.202 2.654 1.00 0.00 C ATOM 573 C ASP A 38 8.977 -0.231 2.440 1.00 0.00 C ATOM 574 O ASP A 38 7.788 -0.488 2.254 1.00 0.00 O ATOM 575 CB ASP A 38 8.701 1.817 3.845 1.00 0.00 C ATOM 576 CG ASP A 38 9.061 3.274 4.058 1.00 0.00 C ATOM 577 OD1 ASP A 38 10.190 3.545 4.519 1.00 0.00 O ATOM 578 OD2 ASP A 38 8.216 4.144 3.761 1.00 0.00 O ATOM 0 H ASP A 38 8.396 1.717 0.912 1.00 0.00 H new ATOM 0 HA ASP A 38 10.507 1.198 2.867 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.626 1.731 3.687 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.938 1.252 4.746 1.00 0.00 H new ATOM 583 N ASN A 39 9.922 -1.162 2.464 1.00 0.00 N ATOM 584 CA ASN A 39 9.596 -2.564 2.263 1.00 0.00 C ATOM 585 C ASN A 39 9.545 -3.297 3.595 1.00 0.00 C ATOM 586 O ASN A 39 10.544 -3.390 4.309 1.00 0.00 O ATOM 587 CB ASN A 39 10.618 -3.222 1.331 1.00 0.00 C ATOM 588 CG ASN A 39 10.407 -4.719 1.179 1.00 0.00 C ATOM 589 OD1 ASN A 39 11.361 -5.471 0.985 1.00 0.00 O ATOM 590 ND2 ASN A 39 9.155 -5.162 1.250 1.00 0.00 N ATOM 0 H ASN A 39 10.912 -0.972 2.619 1.00 0.00 H new ATOM 0 HA ASN A 39 8.612 -2.625 1.798 1.00 0.00 H new ATOM 0 HB2 ASN A 39 10.562 -2.751 0.349 1.00 0.00 H new ATOM 0 HB3 ASN A 39 11.622 -3.039 1.715 1.00 0.00 H new ATOM 0 HD21 ASN A 39 8.959 -6.157 1.142 1.00 0.00 H new ATOM 0 HD22 ASN A 39 8.391 -4.507 1.412 1.00 0.00 H new ATOM 597 N TYR A 40 8.367 -3.814 3.921 1.00 0.00 N ATOM 598 CA TYR A 40 8.161 -4.528 5.172 1.00 0.00 C ATOM 599 C TYR A 40 7.853 -5.999 4.909 1.00 0.00 C ATOM 600 O TYR A 40 7.130 -6.328 3.969 1.00 0.00 O ATOM 601 CB TYR A 40 7.005 -3.895 5.953 1.00 0.00 C ATOM 602 CG TYR A 40 7.002 -2.380 5.933 1.00 0.00 C ATOM 603 CD1 TYR A 40 7.969 -1.659 6.621 1.00 0.00 C ATOM 604 CD2 TYR A 40 6.023 -1.668 5.241 1.00 0.00 C ATOM 605 CE1 TYR A 40 7.970 -0.278 6.615 1.00 0.00 C ATOM 606 CE2 TYR A 40 6.020 -0.286 5.231 1.00 0.00 C ATOM 607 CZ TYR A 40 6.995 0.404 5.919 1.00 0.00 C ATOM 608 OH TYR A 40 6.994 1.780 5.911 1.00 0.00 O ATOM 0 H TYR A 40 7.537 -3.751 3.332 1.00 0.00 H new ATOM 0 HA TYR A 40 9.077 -4.460 5.759 1.00 0.00 H new ATOM 0 HB2 TYR A 40 6.062 -4.255 5.541 1.00 0.00 H new ATOM 0 HB3 TYR A 40 7.051 -4.234 6.988 1.00 0.00 H new ATOM 0 HD1 TYR A 40 8.734 -2.188 7.171 1.00 0.00 H new ATOM 0 HD2 TYR A 40 5.255 -2.205 4.704 1.00 0.00 H new ATOM 0 HE1 TYR A 40 8.732 0.266 7.154 1.00 0.00 H new ATOM 0 HE2 TYR A 40 5.257 0.251 4.687 1.00 0.00 H new ATOM 0 HH TYR A 40 6.241 2.103 5.373 1.00 0.00 H new ATOM 618 N ALA A 41 8.395 -6.884 5.739 1.00 0.00 N ATOM 619 CA ALA A 41 8.125 -8.307 5.592 1.00 0.00 C ATOM 620 C ALA A 41 7.520 -8.869 6.874 1.00 0.00 C ATOM 621 O ALA A 41 8.143 -8.839 7.935 1.00 0.00 O ATOM 622 CB ALA A 41 9.392 -9.060 5.209 1.00 0.00 C ATOM 0 H ALA A 41 9.016 -6.644 6.511 1.00 0.00 H new ATOM 0 HA ALA A 41 7.402 -8.440 4.788 1.00 0.00 H new ATOM 0 HB1 ALA A 41 9.167 -10.121 5.105 1.00 0.00 H new ATOM 0 HB2 ALA A 41 9.772 -8.675 4.263 1.00 0.00 H new ATOM 0 HB3 ALA A 41 10.145 -8.924 5.985 1.00 0.00 H new ATOM 628 N VAL A 42 6.300 -9.385 6.762 1.00 0.00 N ATOM 629 CA VAL A 42 5.587 -9.932 7.911 1.00 0.00 C ATOM 630 C VAL A 42 5.626 -11.460 7.901 1.00 0.00 C ATOM 631 O VAL A 42 5.809 -12.086 6.856 1.00 0.00 O ATOM 632 CB VAL A 42 4.115 -9.423 7.937 1.00 0.00 C ATOM 633 CG1 VAL A 42 3.191 -10.316 8.771 1.00 0.00 C ATOM 634 CG2 VAL A 42 4.066 -7.992 8.452 1.00 0.00 C ATOM 0 H VAL A 42 5.783 -9.436 5.884 1.00 0.00 H new ATOM 0 HA VAL A 42 6.088 -9.586 8.815 1.00 0.00 H new ATOM 0 HB VAL A 42 3.748 -9.459 6.911 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.179 -9.911 8.752 1.00 0.00 H new ATOM 0 HG12 VAL A 42 3.187 -11.324 8.355 1.00 0.00 H new ATOM 0 HG13 VAL A 42 3.549 -10.349 9.800 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.033 -7.646 8.466 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.475 -7.954 9.462 1.00 0.00 H new ATOM 0 HG23 VAL A 42 4.655 -7.349 7.798 1.00 0.00 H new ATOM 644 N THR A 43 5.431 -12.044 9.078 1.00 0.00 N ATOM 645 CA THR A 43 5.406 -13.492 9.227 1.00 0.00 C ATOM 646 C THR A 43 4.049 -13.941 9.756 1.00 0.00 C ATOM 647 O THR A 43 3.811 -13.938 10.964 1.00 0.00 O ATOM 648 CB THR A 43 6.511 -13.945 10.180 1.00 0.00 C ATOM 649 OG1 THR A 43 7.789 -13.661 9.638 1.00 0.00 O ATOM 650 CG2 THR A 43 6.461 -15.424 10.496 1.00 0.00 C ATOM 0 H THR A 43 5.287 -11.531 9.948 1.00 0.00 H new ATOM 0 HA THR A 43 5.575 -13.946 8.250 1.00 0.00 H new ATOM 0 HB THR A 43 6.342 -13.389 11.102 1.00 0.00 H new ATOM 0 HG1 THR A 43 8.483 -13.957 10.264 1.00 0.00 H new ATOM 0 HG21 THR A 43 7.273 -15.678 11.177 1.00 0.00 H new ATOM 0 HG22 THR A 43 5.506 -15.664 10.964 1.00 0.00 H new ATOM 0 HG23 THR A 43 6.568 -15.997 9.575 1.00 0.00 H new ATOM 658 N VAL A 44 3.157 -14.307 8.845 1.00 0.00 N ATOM 659 CA VAL A 44 1.815 -14.730 9.218 1.00 0.00 C ATOM 660 C VAL A 44 1.662 -16.242 9.115 1.00 0.00 C ATOM 661 O VAL A 44 2.388 -16.903 8.373 1.00 0.00 O ATOM 662 CB VAL A 44 0.753 -14.056 8.333 1.00 0.00 C ATOM 663 CG1 VAL A 44 -0.625 -14.182 8.962 1.00 0.00 C ATOM 664 CG2 VAL A 44 1.107 -12.597 8.088 1.00 0.00 C ATOM 0 H VAL A 44 3.339 -14.319 7.842 1.00 0.00 H new ATOM 0 HA VAL A 44 1.664 -14.426 10.254 1.00 0.00 H new ATOM 0 HB VAL A 44 0.734 -14.565 7.370 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.363 -13.699 8.321 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.878 -15.236 9.076 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.624 -13.701 9.940 1.00 0.00 H new ATOM 0 HG21 VAL A 44 0.344 -12.138 7.460 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.158 -12.070 9.041 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.073 -12.536 7.587 1.00 0.00 H new ATOM 674 N MET A 45 0.710 -16.782 9.868 1.00 0.00 N ATOM 675 CA MET A 45 0.450 -18.216 9.859 1.00 0.00 C ATOM 676 C MET A 45 -0.541 -18.575 8.758 1.00 0.00 C ATOM 677 O MET A 45 -1.752 -18.594 8.980 1.00 0.00 O ATOM 678 CB MET A 45 -0.091 -18.665 11.218 1.00 0.00 C ATOM 679 CG MET A 45 0.730 -18.165 12.395 1.00 0.00 C ATOM 680 SD MET A 45 2.288 -19.054 12.583 1.00 0.00 S ATOM 681 CE MET A 45 3.416 -17.699 12.898 1.00 0.00 C ATOM 0 H MET A 45 0.106 -16.248 10.492 1.00 0.00 H new ATOM 0 HA MET A 45 1.389 -18.734 9.663 1.00 0.00 H new ATOM 0 HB2 MET A 45 -1.117 -18.313 11.326 1.00 0.00 H new ATOM 0 HB3 MET A 45 -0.123 -19.754 11.245 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.936 -17.103 12.264 1.00 0.00 H new ATOM 0 HG3 MET A 45 0.146 -18.266 13.310 1.00 0.00 H new ATOM 0 HE1 MET A 45 4.424 -18.090 13.036 1.00 0.00 H new ATOM 0 HE2 MET A 45 3.406 -17.013 12.051 1.00 0.00 H new ATOM 0 HE3 MET A 45 3.106 -17.169 13.799 1.00 0.00 H new ATOM 691 N ILE A 46 -0.018 -18.852 7.569 1.00 0.00 N ATOM 692 CA ILE A 46 -0.857 -19.192 6.426 1.00 0.00 C ATOM 693 C ILE A 46 -0.772 -20.678 6.093 1.00 0.00 C ATOM 694 O ILE A 46 0.318 -21.243 5.999 1.00 0.00 O ATOM 695 CB ILE A 46 -0.457 -18.379 5.181 1.00 0.00 C ATOM 696 CG1 ILE A 46 -0.322 -16.897 5.536 1.00 0.00 C ATOM 697 CG2 ILE A 46 -1.479 -18.570 4.072 1.00 0.00 C ATOM 698 CD1 ILE A 46 0.243 -16.056 4.413 1.00 0.00 C ATOM 0 H ILE A 46 0.983 -18.848 7.371 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.882 -18.947 6.705 1.00 0.00 H new ATOM 0 HB ILE A 46 0.508 -18.739 4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.301 -16.507 5.813 1.00 0.00 H new ATOM 0 HG13 ILE A 46 0.320 -16.798 6.411 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.182 -17.989 3.199 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -1.532 -19.625 3.804 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.457 -18.233 4.416 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.311 -15.017 4.735 1.00 0.00 H new ATOM 0 HD12 ILE A 46 1.236 -16.420 4.150 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.410 -16.124 3.543 1.00 0.00 H new ATOM 710 N GLY A 47 -1.930 -21.301 5.902 1.00 0.00 N ATOM 711 CA GLY A 47 -1.970 -22.712 5.566 1.00 0.00 C ATOM 712 C GLY A 47 -1.362 -23.589 6.642 1.00 0.00 C ATOM 713 O GLY A 47 -0.922 -24.705 6.367 1.00 0.00 O ATOM 0 H GLY A 47 -2.843 -20.853 5.974 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -3.005 -23.012 5.401 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.438 -22.873 4.629 1.00 0.00 H new ATOM 717 N GLY A 48 -1.336 -23.085 7.871 1.00 0.00 N ATOM 718 CA GLY A 48 -0.778 -23.847 8.973 1.00 0.00 C ATOM 719 C GLY A 48 0.734 -23.761 9.035 1.00 0.00 C ATOM 720 O GLY A 48 1.391 -24.641 9.591 1.00 0.00 O ATOM 0 H GLY A 48 -1.691 -22.163 8.124 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.198 -23.483 9.911 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -1.075 -24.891 8.875 1.00 0.00 H new ATOM 724 N GLU A 49 1.289 -22.696 8.466 1.00 0.00 N ATOM 725 CA GLU A 49 2.733 -22.499 8.462 1.00 0.00 C ATOM 726 C GLU A 49 3.081 -21.012 8.471 1.00 0.00 C ATOM 727 O GLU A 49 2.349 -20.191 7.919 1.00 0.00 O ATOM 728 CB GLU A 49 3.357 -23.172 7.238 1.00 0.00 C ATOM 729 CG GLU A 49 3.795 -24.607 7.488 1.00 0.00 C ATOM 730 CD GLU A 49 5.195 -24.887 6.978 1.00 0.00 C ATOM 731 OE1 GLU A 49 5.330 -25.270 5.797 1.00 0.00 O ATOM 732 OE2 GLU A 49 6.155 -24.722 7.759 1.00 0.00 O ATOM 0 H GLU A 49 0.761 -21.957 8.002 1.00 0.00 H new ATOM 0 HA GLU A 49 3.138 -22.954 9.366 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.637 -23.158 6.420 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.219 -22.589 6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.754 -24.814 8.557 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.093 -25.287 7.004 1.00 0.00 H new ATOM 739 N PRO A 50 4.209 -20.644 9.105 1.00 0.00 N ATOM 740 CA PRO A 50 4.654 -19.249 9.180 1.00 0.00 C ATOM 741 C PRO A 50 5.112 -18.718 7.827 1.00 0.00 C ATOM 742 O PRO A 50 6.286 -18.823 7.471 1.00 0.00 O ATOM 743 CB PRO A 50 5.825 -19.299 10.164 1.00 0.00 C ATOM 744 CG PRO A 50 6.339 -20.693 10.069 1.00 0.00 C ATOM 745 CD PRO A 50 5.141 -21.559 9.791 1.00 0.00 C ATOM 0 HA PRO A 50 3.852 -18.580 9.492 1.00 0.00 H new ATOM 0 HB2 PRO A 50 6.595 -18.574 9.900 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.501 -19.065 11.178 1.00 0.00 H new ATOM 0 HG2 PRO A 50 7.078 -20.783 9.273 1.00 0.00 H new ATOM 0 HG3 PRO A 50 6.830 -20.992 10.995 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.399 -22.413 9.165 1.00 0.00 H new ATOM 0 HD3 PRO A 50 4.710 -21.956 10.710 1.00 0.00 H new ATOM 753 N TYR A 51 4.174 -18.154 7.073 1.00 0.00 N ATOM 754 CA TYR A 51 4.475 -17.604 5.759 1.00 0.00 C ATOM 755 C TYR A 51 5.058 -16.204 5.880 1.00 0.00 C ATOM 756 O TYR A 51 5.058 -15.609 6.957 1.00 0.00 O ATOM 757 CB TYR A 51 3.209 -17.563 4.900 1.00 0.00 C ATOM 758 CG TYR A 51 3.001 -18.801 4.058 1.00 0.00 C ATOM 759 CD1 TYR A 51 3.192 -20.068 4.593 1.00 0.00 C ATOM 760 CD2 TYR A 51 2.609 -18.701 2.729 1.00 0.00 C ATOM 761 CE1 TYR A 51 3.001 -21.202 3.826 1.00 0.00 C ATOM 762 CE2 TYR A 51 2.415 -19.830 1.956 1.00 0.00 C ATOM 763 CZ TYR A 51 2.613 -21.077 2.509 1.00 0.00 C ATOM 764 OH TYR A 51 2.421 -22.204 1.742 1.00 0.00 O ATOM 0 H TYR A 51 3.197 -18.066 7.352 1.00 0.00 H new ATOM 0 HA TYR A 51 5.213 -18.249 5.282 1.00 0.00 H new ATOM 0 HB2 TYR A 51 2.345 -17.428 5.550 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.254 -16.693 4.245 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.495 -20.169 5.625 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.453 -17.725 2.293 1.00 0.00 H new ATOM 0 HE1 TYR A 51 3.155 -22.181 4.256 1.00 0.00 H new ATOM 0 HE2 TYR A 51 2.110 -19.736 0.924 1.00 0.00 H new ATOM 0 HH TYR A 51 2.148 -21.942 0.838 1.00 0.00 H new ATOM 774 N THR A 52 5.548 -15.682 4.765 1.00 0.00 N ATOM 775 CA THR A 52 6.120 -14.343 4.731 1.00 0.00 C ATOM 776 C THR A 52 5.297 -13.436 3.824 1.00 0.00 C ATOM 777 O THR A 52 4.885 -13.839 2.737 1.00 0.00 O ATOM 778 CB THR A 52 7.570 -14.396 4.245 1.00 0.00 C ATOM 779 OG1 THR A 52 8.328 -15.300 5.031 1.00 0.00 O ATOM 780 CG2 THR A 52 8.266 -13.053 4.288 1.00 0.00 C ATOM 0 H THR A 52 5.561 -16.167 3.868 1.00 0.00 H new ATOM 0 HA THR A 52 6.103 -13.935 5.742 1.00 0.00 H new ATOM 0 HB THR A 52 7.516 -14.724 3.207 1.00 0.00 H new ATOM 0 HG1 THR A 52 9.252 -15.322 4.705 1.00 0.00 H new ATOM 0 HG21 THR A 52 9.290 -13.162 3.930 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.733 -12.346 3.652 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.277 -12.682 5.313 1.00 0.00 H new ATOM 788 N LEU A 53 5.043 -12.217 4.282 1.00 0.00 N ATOM 789 CA LEU A 53 4.256 -11.264 3.510 1.00 0.00 C ATOM 790 C LEU A 53 5.115 -10.089 3.053 1.00 0.00 C ATOM 791 O LEU A 53 5.486 -9.230 3.853 1.00 0.00 O ATOM 792 CB LEU A 53 3.074 -10.762 4.340 1.00 0.00 C ATOM 793 CG LEU A 53 2.291 -9.606 3.716 1.00 0.00 C ATOM 794 CD1 LEU A 53 1.720 -10.016 2.368 1.00 0.00 C ATOM 795 CD2 LEU A 53 1.184 -9.145 4.652 1.00 0.00 C ATOM 0 H LEU A 53 5.370 -11.865 5.182 1.00 0.00 H new ATOM 0 HA LEU A 53 3.878 -11.774 2.624 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.390 -11.594 4.511 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.443 -10.446 5.316 1.00 0.00 H new ATOM 0 HG LEU A 53 2.974 -8.771 3.558 1.00 0.00 H new ATOM 0 HD11 LEU A 53 1.166 -9.181 1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.533 -10.295 1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.051 -10.866 2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.637 -8.322 4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 53 0.501 -9.973 4.843 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.620 -8.810 5.593 1.00 0.00 H new ATOM 807 N GLY A 54 5.431 -10.061 1.762 1.00 0.00 N ATOM 808 CA GLY A 54 6.243 -8.987 1.221 1.00 0.00 C ATOM 809 C GLY A 54 5.455 -7.707 1.029 1.00 0.00 C ATOM 810 O GLY A 54 4.721 -7.563 0.052 1.00 0.00 O ATOM 0 H GLY A 54 5.139 -10.763 1.081 1.00 0.00 H new ATOM 0 HA2 GLY A 54 7.082 -8.797 1.890 1.00 0.00 H new ATOM 0 HA3 GLY A 54 6.663 -9.299 0.265 1.00 0.00 H new ATOM 814 N LEU A 55 5.606 -6.777 1.966 1.00 0.00 N ATOM 815 CA LEU A 55 4.899 -5.504 1.899 1.00 0.00 C ATOM 816 C LEU A 55 5.766 -4.431 1.250 1.00 0.00 C ATOM 817 O LEU A 55 6.853 -4.118 1.735 1.00 0.00 O ATOM 818 CB LEU A 55 4.478 -5.056 3.300 1.00 0.00 C ATOM 819 CG LEU A 55 3.380 -5.904 3.945 1.00 0.00 C ATOM 820 CD1 LEU A 55 3.626 -6.045 5.440 1.00 0.00 C ATOM 821 CD2 LEU A 55 2.012 -5.295 3.681 1.00 0.00 C ATOM 0 H LEU A 55 6.211 -6.881 2.780 1.00 0.00 H new ATOM 0 HA LEU A 55 4.009 -5.645 1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.354 -5.068 3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.135 -4.023 3.247 1.00 0.00 H new ATOM 0 HG LEU A 55 3.403 -6.898 3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.836 -6.651 5.883 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.589 -6.527 5.606 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.629 -5.058 5.903 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.243 -5.911 4.147 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.974 -4.289 4.100 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.836 -5.247 2.606 1.00 0.00 H new ATOM 833 N PHE A 56 5.276 -3.869 0.150 1.00 0.00 N ATOM 834 CA PHE A 56 5.999 -2.824 -0.565 1.00 0.00 C ATOM 835 C PHE A 56 5.181 -1.538 -0.614 1.00 0.00 C ATOM 836 O PHE A 56 4.070 -1.518 -1.142 1.00 0.00 O ATOM 837 CB PHE A 56 6.334 -3.285 -1.985 1.00 0.00 C ATOM 838 CG PHE A 56 7.359 -4.383 -2.033 1.00 0.00 C ATOM 839 CD1 PHE A 56 8.711 -4.087 -1.967 1.00 0.00 C ATOM 840 CD2 PHE A 56 6.971 -5.708 -2.143 1.00 0.00 C ATOM 841 CE1 PHE A 56 9.657 -5.094 -2.009 1.00 0.00 C ATOM 842 CE2 PHE A 56 7.912 -6.719 -2.186 1.00 0.00 C ATOM 843 CZ PHE A 56 9.257 -6.412 -2.119 1.00 0.00 C ATOM 0 H PHE A 56 4.379 -4.120 -0.266 1.00 0.00 H new ATOM 0 HA PHE A 56 6.927 -2.625 -0.029 1.00 0.00 H new ATOM 0 HB2 PHE A 56 5.421 -3.629 -2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 56 6.699 -2.433 -2.558 1.00 0.00 H new ATOM 0 HD1 PHE A 56 9.029 -3.058 -1.882 1.00 0.00 H new ATOM 0 HD2 PHE A 56 5.921 -5.954 -2.196 1.00 0.00 H new ATOM 0 HE1 PHE A 56 10.708 -4.851 -1.956 1.00 0.00 H new ATOM 0 HE2 PHE A 56 7.596 -7.748 -2.272 1.00 0.00 H new ATOM 0 HZ PHE A 56 9.994 -7.200 -2.153 1.00 0.00 H new ATOM 853 N ASP A 57 5.732 -0.468 -0.050 1.00 0.00 N ATOM 854 CA ASP A 57 5.047 0.818 -0.025 1.00 0.00 C ATOM 855 C ASP A 57 5.537 1.720 -1.151 1.00 0.00 C ATOM 856 O ASP A 57 6.740 1.914 -1.325 1.00 0.00 O ATOM 857 CB ASP A 57 5.265 1.507 1.324 1.00 0.00 C ATOM 858 CG ASP A 57 4.444 2.773 1.464 1.00 0.00 C ATOM 859 OD1 ASP A 57 3.686 3.097 0.525 1.00 0.00 O ATOM 860 OD2 ASP A 57 4.558 3.441 2.513 1.00 0.00 O ATOM 0 H ASP A 57 6.650 -0.467 0.395 1.00 0.00 H new ATOM 0 HA ASP A 57 3.982 0.636 -0.168 1.00 0.00 H new ATOM 0 HB2 ASP A 57 5.005 0.818 2.127 1.00 0.00 H new ATOM 0 HB3 ASP A 57 6.322 1.748 1.440 1.00 0.00 H new ATOM 865 N THR A 58 4.597 2.270 -1.911 1.00 0.00 N ATOM 866 CA THR A 58 4.932 3.160 -3.015 1.00 0.00 C ATOM 867 C THR A 58 4.922 4.614 -2.556 1.00 0.00 C ATOM 868 O THR A 58 4.762 4.897 -1.368 1.00 0.00 O ATOM 869 CB THR A 58 3.951 2.961 -4.171 1.00 0.00 C ATOM 870 OG1 THR A 58 2.665 3.445 -3.826 1.00 0.00 O ATOM 871 CG2 THR A 58 3.805 1.514 -4.587 1.00 0.00 C ATOM 0 H THR A 58 3.597 2.115 -1.783 1.00 0.00 H new ATOM 0 HA THR A 58 5.936 2.917 -3.361 1.00 0.00 H new ATOM 0 HB THR A 58 4.370 3.521 -5.007 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.100 2.697 -3.541 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.095 1.442 -5.411 1.00 0.00 H new ATOM 0 HG22 THR A 58 4.773 1.128 -4.907 1.00 0.00 H new ATOM 0 HG23 THR A 58 3.442 0.928 -3.743 1.00 0.00 H new ATOM 879 N ALA A 59 5.099 5.534 -3.499 1.00 0.00 N ATOM 880 CA ALA A 59 5.128 6.957 -3.180 1.00 0.00 C ATOM 881 C ALA A 59 3.780 7.620 -3.458 1.00 0.00 C ATOM 882 O ALA A 59 3.465 8.665 -2.888 1.00 0.00 O ATOM 883 CB ALA A 59 6.235 7.649 -3.961 1.00 0.00 C ATOM 0 H ALA A 59 5.224 5.320 -4.488 1.00 0.00 H new ATOM 0 HA ALA A 59 5.332 7.058 -2.114 1.00 0.00 H new ATOM 0 HB1 ALA A 59 6.246 8.711 -3.714 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.196 7.206 -3.700 1.00 0.00 H new ATOM 0 HB3 ALA A 59 6.057 7.527 -5.029 1.00 0.00 H new ATOM 889 N GLY A 60 2.987 7.008 -4.331 1.00 0.00 N ATOM 890 CA GLY A 60 1.684 7.560 -4.659 1.00 0.00 C ATOM 891 C GLY A 60 1.777 8.948 -5.264 1.00 0.00 C ATOM 892 O GLY A 60 0.972 9.824 -4.948 1.00 0.00 O ATOM 0 H GLY A 60 3.222 6.142 -4.816 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.177 6.895 -5.359 1.00 0.00 H new ATOM 0 HA3 GLY A 60 1.073 7.600 -3.758 1.00 0.00 H new ATOM 896 N GLN A 61 2.761 9.149 -6.135 1.00 0.00 N ATOM 897 CA GLN A 61 2.956 10.443 -6.779 1.00 0.00 C ATOM 898 C GLN A 61 3.430 10.276 -8.219 1.00 0.00 C ATOM 899 O GLN A 61 3.504 9.161 -8.735 1.00 0.00 O ATOM 900 CB GLN A 61 3.967 11.279 -5.993 1.00 0.00 C ATOM 901 CG GLN A 61 3.329 12.178 -4.947 1.00 0.00 C ATOM 902 CD GLN A 61 3.366 13.642 -5.338 1.00 0.00 C ATOM 903 OE1 GLN A 61 3.844 13.997 -6.415 1.00 0.00 O ATOM 904 NE2 GLN A 61 2.861 14.502 -4.461 1.00 0.00 N ATOM 0 H GLN A 61 3.434 8.434 -6.411 1.00 0.00 H new ATOM 0 HA GLN A 61 1.996 10.959 -6.792 1.00 0.00 H new ATOM 0 HB2 GLN A 61 4.676 10.611 -5.503 1.00 0.00 H new ATOM 0 HB3 GLN A 61 4.538 11.894 -6.689 1.00 0.00 H new ATOM 0 HG2 GLN A 61 2.294 11.873 -4.793 1.00 0.00 H new ATOM 0 HG3 GLN A 61 3.845 12.046 -3.996 1.00 0.00 H new ATOM 0 HE21 GLN A 61 2.475 14.164 -3.580 1.00 0.00 H new ATOM 0 HE22 GLN A 61 2.860 15.501 -4.669 1.00 0.00 H new ATOM 913 N GLU A 62 3.749 11.395 -8.862 1.00 0.00 N ATOM 914 CA GLU A 62 4.215 11.379 -10.244 1.00 0.00 C ATOM 915 C GLU A 62 5.697 11.725 -10.321 1.00 0.00 C ATOM 916 O GLU A 62 6.396 11.303 -11.242 1.00 0.00 O ATOM 917 CB GLU A 62 3.408 12.371 -11.085 1.00 0.00 C ATOM 918 CG GLU A 62 3.716 12.299 -12.572 1.00 0.00 C ATOM 919 CD GLU A 62 2.480 12.044 -13.412 1.00 0.00 C ATOM 920 OE1 GLU A 62 1.753 13.016 -13.709 1.00 0.00 O ATOM 921 OE2 GLU A 62 2.240 10.874 -13.776 1.00 0.00 O ATOM 0 H GLU A 62 3.693 12.325 -8.447 1.00 0.00 H new ATOM 0 HA GLU A 62 4.072 10.373 -10.639 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.345 12.183 -10.933 1.00 0.00 H new ATOM 0 HB3 GLU A 62 3.607 13.382 -10.730 1.00 0.00 H new ATOM 0 HG2 GLU A 62 4.180 13.233 -12.889 1.00 0.00 H new ATOM 0 HG3 GLU A 62 4.442 11.506 -12.751 1.00 0.00 H new ATOM 928 N ASP A 63 6.167 12.500 -9.350 1.00 0.00 N ATOM 929 CA ASP A 63 7.564 12.914 -9.311 1.00 0.00 C ATOM 930 C ASP A 63 8.488 11.721 -9.081 1.00 0.00 C ATOM 931 O ASP A 63 9.671 11.767 -9.419 1.00 0.00 O ATOM 932 CB ASP A 63 7.775 13.955 -8.211 1.00 0.00 C ATOM 933 CG ASP A 63 8.428 15.221 -8.731 1.00 0.00 C ATOM 934 OD1 ASP A 63 9.498 15.119 -9.366 1.00 0.00 O ATOM 935 OD2 ASP A 63 7.867 16.314 -8.504 1.00 0.00 O ATOM 0 H ASP A 63 5.601 12.854 -8.579 1.00 0.00 H new ATOM 0 HA ASP A 63 7.810 13.355 -10.277 1.00 0.00 H new ATOM 0 HB2 ASP A 63 6.814 14.204 -7.761 1.00 0.00 H new ATOM 0 HB3 ASP A 63 8.395 13.527 -7.423 1.00 0.00 H new ATOM 940 N TYR A 64 7.943 10.655 -8.503 1.00 0.00 N ATOM 941 CA TYR A 64 8.726 9.457 -8.222 1.00 0.00 C ATOM 942 C TYR A 64 8.407 8.345 -9.217 1.00 0.00 C ATOM 943 O TYR A 64 8.528 7.162 -8.899 1.00 0.00 O ATOM 944 CB TYR A 64 8.459 8.976 -6.794 1.00 0.00 C ATOM 945 CG TYR A 64 8.901 9.959 -5.734 1.00 0.00 C ATOM 946 CD1 TYR A 64 8.363 11.239 -5.680 1.00 0.00 C ATOM 947 CD2 TYR A 64 9.861 9.610 -4.793 1.00 0.00 C ATOM 948 CE1 TYR A 64 8.766 12.142 -4.714 1.00 0.00 C ATOM 949 CE2 TYR A 64 10.269 10.507 -3.824 1.00 0.00 C ATOM 950 CZ TYR A 64 9.719 11.771 -3.789 1.00 0.00 C ATOM 951 OH TYR A 64 10.123 12.667 -2.827 1.00 0.00 O ATOM 0 H TYR A 64 6.965 10.596 -8.221 1.00 0.00 H new ATOM 0 HA TYR A 64 9.781 9.711 -8.323 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.393 8.783 -6.677 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.973 8.028 -6.636 1.00 0.00 H new ATOM 0 HD1 TYR A 64 7.618 11.533 -6.404 1.00 0.00 H new ATOM 0 HD2 TYR A 64 10.296 8.622 -4.819 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.337 13.133 -4.684 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.015 10.219 -3.098 1.00 0.00 H new ATOM 0 HH TYR A 64 10.799 12.249 -2.253 1.00 0.00 H new ATOM 961 N ASP A 65 8.011 8.733 -10.424 1.00 0.00 N ATOM 962 CA ASP A 65 7.683 7.767 -11.468 1.00 0.00 C ATOM 963 C ASP A 65 8.923 6.993 -11.909 1.00 0.00 C ATOM 964 O ASP A 65 8.817 5.901 -12.469 1.00 0.00 O ATOM 965 CB ASP A 65 7.058 8.480 -12.671 1.00 0.00 C ATOM 966 CG ASP A 65 5.767 7.828 -13.128 1.00 0.00 C ATOM 967 OD1 ASP A 65 5.321 6.864 -12.471 1.00 0.00 O ATOM 968 OD2 ASP A 65 5.199 8.285 -14.142 1.00 0.00 O ATOM 0 H ASP A 65 7.909 9.708 -10.704 1.00 0.00 H new ATOM 0 HA ASP A 65 6.964 7.058 -11.058 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.863 9.521 -12.411 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.770 8.485 -13.496 1.00 0.00 H new ATOM 973 N ARG A 66 10.098 7.561 -11.653 1.00 0.00 N ATOM 974 CA ARG A 66 11.356 6.926 -12.030 1.00 0.00 C ATOM 975 C ARG A 66 11.574 5.630 -11.256 1.00 0.00 C ATOM 976 O ARG A 66 11.664 4.552 -11.844 1.00 0.00 O ATOM 977 CB ARG A 66 12.523 7.881 -11.779 1.00 0.00 C ATOM 978 CG ARG A 66 12.389 9.208 -12.508 1.00 0.00 C ATOM 979 CD ARG A 66 12.901 9.113 -13.936 1.00 0.00 C ATOM 980 NE ARG A 66 12.128 9.948 -14.851 1.00 0.00 N ATOM 981 CZ ARG A 66 12.574 10.350 -16.037 1.00 0.00 C ATOM 982 NH1 ARG A 66 13.784 9.993 -16.448 1.00 0.00 N ATOM 983 NH2 ARG A 66 11.811 11.107 -16.813 1.00 0.00 N ATOM 0 H ARG A 66 10.205 8.461 -11.185 1.00 0.00 H new ATOM 0 HA ARG A 66 11.306 6.686 -13.092 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.603 8.070 -10.709 1.00 0.00 H new ATOM 0 HB3 ARG A 66 13.450 7.398 -12.088 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.344 9.517 -12.515 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.945 9.977 -11.971 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.948 9.415 -13.967 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.858 8.076 -14.268 1.00 0.00 H new ATOM 0 HE ARG A 66 11.193 10.239 -14.564 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.373 9.410 -15.854 1.00 0.00 H new ATOM 0 HH12 ARG A 66 14.125 10.302 -17.358 1.00 0.00 H new ATOM 0 HH21 ARG A 66 10.880 11.382 -16.500 1.00 0.00 H new ATOM 0 HH22 ARG A 66 12.155 11.414 -17.723 1.00 0.00 H new ATOM 997 N LEU A 67 11.667 5.744 -9.935 1.00 0.00 N ATOM 998 CA LEU A 67 11.888 4.583 -9.079 1.00 0.00 C ATOM 999 C LEU A 67 10.565 3.993 -8.589 1.00 0.00 C ATOM 1000 O LEU A 67 10.530 3.275 -7.589 1.00 0.00 O ATOM 1001 CB LEU A 67 12.757 4.973 -7.882 1.00 0.00 C ATOM 1002 CG LEU A 67 12.120 5.976 -6.922 1.00 0.00 C ATOM 1003 CD1 LEU A 67 11.487 5.247 -5.751 1.00 0.00 C ATOM 1004 CD2 LEU A 67 13.153 6.981 -6.436 1.00 0.00 C ATOM 0 H LEU A 67 11.593 6.629 -9.433 1.00 0.00 H new ATOM 0 HA LEU A 67 12.401 3.823 -9.669 1.00 0.00 H new ATOM 0 HB2 LEU A 67 13.009 4.070 -7.326 1.00 0.00 H new ATOM 0 HB3 LEU A 67 13.693 5.391 -8.252 1.00 0.00 H new ATOM 0 HG LEU A 67 11.341 6.523 -7.453 1.00 0.00 H new ATOM 0 HD11 LEU A 67 11.036 5.971 -5.073 1.00 0.00 H new ATOM 0 HD12 LEU A 67 10.719 4.566 -6.118 1.00 0.00 H new ATOM 0 HD13 LEU A 67 12.251 4.679 -5.220 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.680 7.687 -5.753 1.00 0.00 H new ATOM 0 HD22 LEU A 67 13.955 6.456 -5.917 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.565 7.521 -7.289 1.00 0.00 H new ATOM 1016 N ARG A 68 9.482 4.287 -9.303 1.00 0.00 N ATOM 1017 CA ARG A 68 8.157 3.803 -8.924 1.00 0.00 C ATOM 1018 C ARG A 68 7.944 2.344 -9.333 1.00 0.00 C ATOM 1019 O ARG A 68 7.768 1.474 -8.480 1.00 0.00 O ATOM 1020 CB ARG A 68 7.075 4.680 -9.557 1.00 0.00 C ATOM 1021 CG ARG A 68 6.130 5.307 -8.545 1.00 0.00 C ATOM 1022 CD ARG A 68 4.693 4.872 -8.780 1.00 0.00 C ATOM 1023 NE ARG A 68 3.869 5.963 -9.292 1.00 0.00 N ATOM 1024 CZ ARG A 68 2.612 5.812 -9.697 1.00 0.00 C ATOM 1025 NH1 ARG A 68 2.036 4.618 -9.651 1.00 0.00 N ATOM 1026 NH2 ARG A 68 1.930 6.855 -10.150 1.00 0.00 N ATOM 0 H ARG A 68 9.495 4.858 -10.148 1.00 0.00 H new ATOM 0 HA ARG A 68 8.087 3.859 -7.838 1.00 0.00 H new ATOM 0 HB2 ARG A 68 7.553 5.472 -10.134 1.00 0.00 H new ATOM 0 HB3 ARG A 68 6.496 4.079 -10.258 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.436 5.026 -7.537 1.00 0.00 H new ATOM 0 HG3 ARG A 68 6.197 6.393 -8.607 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.676 4.042 -9.487 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.268 4.504 -7.846 1.00 0.00 H new ATOM 0 HE ARG A 68 4.282 6.895 -9.342 1.00 0.00 H new ATOM 0 HH11 ARG A 68 2.558 3.813 -9.304 1.00 0.00 H new ATOM 0 HH12 ARG A 68 1.071 4.505 -9.962 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.370 7.774 -10.188 1.00 0.00 H new ATOM 0 HH22 ARG A 68 0.966 6.738 -10.461 1.00 0.00 H new ATOM 1040 N PRO A 69 7.938 2.058 -10.648 1.00 0.00 N ATOM 1041 CA PRO A 69 7.712 0.702 -11.171 1.00 0.00 C ATOM 1042 C PRO A 69 8.661 -0.336 -10.577 1.00 0.00 C ATOM 1043 O PRO A 69 8.404 -1.536 -10.656 1.00 0.00 O ATOM 1044 CB PRO A 69 7.953 0.841 -12.682 1.00 0.00 C ATOM 1045 CG PRO A 69 8.604 2.172 -12.865 1.00 0.00 C ATOM 1046 CD PRO A 69 8.120 3.030 -11.734 1.00 0.00 C ATOM 0 HA PRO A 69 6.714 0.346 -10.915 1.00 0.00 H new ATOM 0 HB2 PRO A 69 8.591 0.039 -13.052 1.00 0.00 H new ATOM 0 HB3 PRO A 69 7.016 0.784 -13.235 1.00 0.00 H new ATOM 0 HG2 PRO A 69 9.690 2.080 -12.848 1.00 0.00 H new ATOM 0 HG3 PRO A 69 8.336 2.608 -13.827 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.845 3.800 -11.471 1.00 0.00 H new ATOM 0 HD3 PRO A 69 7.189 3.540 -11.982 1.00 0.00 H new ATOM 1054 N LEU A 70 9.757 0.127 -9.983 1.00 0.00 N ATOM 1055 CA LEU A 70 10.743 -0.772 -9.390 1.00 0.00 C ATOM 1056 C LEU A 70 10.080 -1.840 -8.522 1.00 0.00 C ATOM 1057 O LEU A 70 10.630 -2.926 -8.333 1.00 0.00 O ATOM 1058 CB LEU A 70 11.746 0.021 -8.550 1.00 0.00 C ATOM 1059 CG LEU A 70 12.511 1.111 -9.304 1.00 0.00 C ATOM 1060 CD1 LEU A 70 13.678 1.615 -8.469 1.00 0.00 C ATOM 1061 CD2 LEU A 70 12.999 0.590 -10.647 1.00 0.00 C ATOM 0 H LEU A 70 9.985 1.118 -9.899 1.00 0.00 H new ATOM 0 HA LEU A 70 11.264 -1.272 -10.207 1.00 0.00 H new ATOM 0 HB2 LEU A 70 11.214 0.482 -7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 70 12.467 -0.675 -8.121 1.00 0.00 H new ATOM 0 HG LEU A 70 11.833 1.945 -9.487 1.00 0.00 H new ATOM 0 HD11 LEU A 70 14.212 2.390 -9.020 1.00 0.00 H new ATOM 0 HD12 LEU A 70 13.304 2.028 -7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.356 0.789 -8.256 1.00 0.00 H new ATOM 0 HD21 LEU A 70 13.541 1.379 -11.168 1.00 0.00 H new ATOM 0 HD22 LEU A 70 13.661 -0.261 -10.488 1.00 0.00 H new ATOM 0 HD23 LEU A 70 12.145 0.278 -11.248 1.00 0.00 H new ATOM 1073 N SER A 71 8.903 -1.526 -7.988 1.00 0.00 N ATOM 1074 CA SER A 71 8.189 -2.456 -7.117 1.00 0.00 C ATOM 1075 C SER A 71 7.086 -3.210 -7.863 1.00 0.00 C ATOM 1076 O SER A 71 6.278 -3.903 -7.245 1.00 0.00 O ATOM 1077 CB SER A 71 7.584 -1.701 -5.931 1.00 0.00 C ATOM 1078 OG SER A 71 7.623 -0.300 -6.143 1.00 0.00 O ATOM 0 H SER A 71 8.425 -0.638 -8.142 1.00 0.00 H new ATOM 0 HA SER A 71 8.912 -3.190 -6.761 1.00 0.00 H new ATOM 0 HB2 SER A 71 6.553 -2.020 -5.781 1.00 0.00 H new ATOM 0 HB3 SER A 71 8.130 -1.949 -5.021 1.00 0.00 H new ATOM 0 HG SER A 71 7.229 0.159 -5.372 1.00 0.00 H new ATOM 1084 N TYR A 72 7.063 -3.095 -9.188 1.00 0.00 N ATOM 1085 CA TYR A 72 6.034 -3.752 -9.989 1.00 0.00 C ATOM 1086 C TYR A 72 6.468 -5.146 -10.457 1.00 0.00 C ATOM 1087 O TYR A 72 5.707 -6.108 -10.337 1.00 0.00 O ATOM 1088 CB TYR A 72 5.673 -2.883 -11.199 1.00 0.00 C ATOM 1089 CG TYR A 72 4.757 -1.713 -10.883 1.00 0.00 C ATOM 1090 CD1 TYR A 72 4.348 -1.439 -9.580 1.00 0.00 C ATOM 1091 CD2 TYR A 72 4.306 -0.876 -11.898 1.00 0.00 C ATOM 1092 CE1 TYR A 72 3.517 -0.370 -9.302 1.00 0.00 C ATOM 1093 CE2 TYR A 72 3.474 0.194 -11.626 1.00 0.00 C ATOM 1094 CZ TYR A 72 3.083 0.443 -10.329 1.00 0.00 C ATOM 1095 OH TYR A 72 2.254 1.511 -10.058 1.00 0.00 O ATOM 0 H TYR A 72 7.741 -2.556 -9.727 1.00 0.00 H new ATOM 0 HA TYR A 72 5.158 -3.877 -9.353 1.00 0.00 H new ATOM 0 HB2 TYR A 72 6.592 -2.499 -11.642 1.00 0.00 H new ATOM 0 HB3 TYR A 72 5.194 -3.510 -11.951 1.00 0.00 H new ATOM 0 HD1 TYR A 72 4.686 -2.073 -8.773 1.00 0.00 H new ATOM 0 HD2 TYR A 72 4.611 -1.065 -12.917 1.00 0.00 H new ATOM 0 HE1 TYR A 72 3.209 -0.172 -8.286 1.00 0.00 H new ATOM 0 HE2 TYR A 72 3.132 0.832 -12.427 1.00 0.00 H new ATOM 0 HH TYR A 72 2.043 1.981 -10.892 1.00 0.00 H new ATOM 1105 N PRO A 73 7.682 -5.276 -11.022 1.00 0.00 N ATOM 1106 CA PRO A 73 8.183 -6.557 -11.529 1.00 0.00 C ATOM 1107 C PRO A 73 7.860 -7.733 -10.611 1.00 0.00 C ATOM 1108 O PRO A 73 7.181 -8.677 -11.015 1.00 0.00 O ATOM 1109 CB PRO A 73 9.688 -6.324 -11.597 1.00 0.00 C ATOM 1110 CG PRO A 73 9.817 -4.875 -11.912 1.00 0.00 C ATOM 1111 CD PRO A 73 8.664 -4.191 -11.220 1.00 0.00 C ATOM 0 HA PRO A 73 7.726 -6.827 -12.481 1.00 0.00 H new ATOM 0 HB2 PRO A 73 10.173 -6.571 -10.653 1.00 0.00 H new ATOM 0 HB3 PRO A 73 10.153 -6.942 -12.365 1.00 0.00 H new ATOM 0 HG2 PRO A 73 10.771 -4.483 -11.559 1.00 0.00 H new ATOM 0 HG3 PRO A 73 9.781 -4.706 -12.988 1.00 0.00 H new ATOM 0 HD2 PRO A 73 8.971 -3.750 -10.271 1.00 0.00 H new ATOM 0 HD3 PRO A 73 8.253 -3.385 -11.828 1.00 0.00 H new ATOM 1119 N GLN A 74 8.366 -7.681 -9.384 1.00 0.00 N ATOM 1120 CA GLN A 74 8.141 -8.753 -8.421 1.00 0.00 C ATOM 1121 C GLN A 74 6.862 -8.519 -7.625 1.00 0.00 C ATOM 1122 O GLN A 74 6.902 -8.322 -6.411 1.00 0.00 O ATOM 1123 CB GLN A 74 9.333 -8.871 -7.468 1.00 0.00 C ATOM 1124 CG GLN A 74 10.674 -8.607 -8.133 1.00 0.00 C ATOM 1125 CD GLN A 74 11.836 -9.187 -7.351 1.00 0.00 C ATOM 1126 OE1 GLN A 74 12.156 -8.722 -6.257 1.00 0.00 O ATOM 1127 NE2 GLN A 74 12.473 -10.210 -7.908 1.00 0.00 N ATOM 0 H GLN A 74 8.934 -6.910 -9.033 1.00 0.00 H new ATOM 0 HA GLN A 74 8.033 -9.684 -8.977 1.00 0.00 H new ATOM 0 HB2 GLN A 74 9.200 -8.168 -6.645 1.00 0.00 H new ATOM 0 HB3 GLN A 74 9.343 -9.871 -7.034 1.00 0.00 H new ATOM 0 HG2 GLN A 74 10.668 -9.032 -9.137 1.00 0.00 H new ATOM 0 HG3 GLN A 74 10.815 -7.532 -8.243 1.00 0.00 H new ATOM 0 HE21 GLN A 74 12.174 -10.563 -8.817 1.00 0.00 H new ATOM 0 HE22 GLN A 74 13.262 -10.643 -7.427 1.00 0.00 H new ATOM 1136 N THR A 75 5.727 -8.556 -8.314 1.00 0.00 N ATOM 1137 CA THR A 75 4.438 -8.349 -7.668 1.00 0.00 C ATOM 1138 C THR A 75 3.465 -9.478 -8.001 1.00 0.00 C ATOM 1139 O THR A 75 3.562 -10.106 -9.055 1.00 0.00 O ATOM 1140 CB THR A 75 3.843 -7.006 -8.094 1.00 0.00 C ATOM 1141 OG1 THR A 75 4.812 -5.976 -7.995 1.00 0.00 O ATOM 1142 CG2 THR A 75 2.643 -6.592 -7.270 1.00 0.00 C ATOM 0 H THR A 75 5.674 -8.727 -9.318 1.00 0.00 H new ATOM 0 HA THR A 75 4.600 -8.345 -6.590 1.00 0.00 H new ATOM 0 HB THR A 75 3.520 -7.147 -9.125 1.00 0.00 H new ATOM 0 HG1 THR A 75 5.489 -6.095 -8.694 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.271 -5.631 -7.626 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.859 -7.343 -7.367 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.933 -6.504 -6.223 1.00 0.00 H new ATOM 1150 N ASP A 76 2.532 -9.731 -7.088 1.00 0.00 N ATOM 1151 CA ASP A 76 1.517 -10.758 -7.284 1.00 0.00 C ATOM 1152 C ASP A 76 0.137 -10.132 -7.206 1.00 0.00 C ATOM 1153 O ASP A 76 -0.655 -10.224 -8.142 1.00 0.00 O ATOM 1154 CB ASP A 76 1.656 -11.859 -6.231 1.00 0.00 C ATOM 1155 CG ASP A 76 1.798 -13.236 -6.849 1.00 0.00 C ATOM 1156 OD1 ASP A 76 1.357 -13.416 -8.003 1.00 0.00 O ATOM 1157 OD2 ASP A 76 2.349 -14.134 -6.178 1.00 0.00 O ATOM 0 H ASP A 76 2.459 -9.235 -6.200 1.00 0.00 H new ATOM 0 HA ASP A 76 1.654 -11.206 -8.268 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.525 -11.653 -5.606 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.784 -11.845 -5.578 1.00 0.00 H new ATOM 1162 N VAL A 77 -0.125 -9.457 -6.097 1.00 0.00 N ATOM 1163 CA VAL A 77 -1.391 -8.763 -5.909 1.00 0.00 C ATOM 1164 C VAL A 77 -1.150 -7.260 -5.774 1.00 0.00 C ATOM 1165 O VAL A 77 -0.007 -6.815 -5.671 1.00 0.00 O ATOM 1166 CB VAL A 77 -2.162 -9.306 -4.683 1.00 0.00 C ATOM 1167 CG1 VAL A 77 -1.603 -8.753 -3.384 1.00 0.00 C ATOM 1168 CG2 VAL A 77 -3.643 -8.992 -4.796 1.00 0.00 C ATOM 0 H VAL A 77 0.522 -9.375 -5.313 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.009 -8.945 -6.788 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.034 -10.388 -4.669 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.169 -9.156 -2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.556 -9.040 -3.287 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.683 -7.666 -3.387 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.166 -9.383 -3.923 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.783 -7.912 -4.849 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.045 -9.455 -5.697 1.00 0.00 H new ATOM 1178 N PHE A 78 -2.224 -6.483 -5.770 1.00 0.00 N ATOM 1179 CA PHE A 78 -2.105 -5.037 -5.682 1.00 0.00 C ATOM 1180 C PHE A 78 -3.090 -4.457 -4.676 1.00 0.00 C ATOM 1181 O PHE A 78 -4.267 -4.815 -4.666 1.00 0.00 O ATOM 1182 CB PHE A 78 -2.347 -4.425 -7.056 1.00 0.00 C ATOM 1183 CG PHE A 78 -1.167 -4.534 -7.979 1.00 0.00 C ATOM 1184 CD1 PHE A 78 -0.196 -3.545 -8.005 1.00 0.00 C ATOM 1185 CD2 PHE A 78 -1.028 -5.627 -8.819 1.00 0.00 C ATOM 1186 CE1 PHE A 78 0.890 -3.645 -8.853 1.00 0.00 C ATOM 1187 CE2 PHE A 78 0.056 -5.732 -9.670 1.00 0.00 C ATOM 1188 CZ PHE A 78 1.016 -4.739 -9.687 1.00 0.00 C ATOM 0 H PHE A 78 -3.182 -6.828 -5.826 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.098 -4.796 -5.340 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -3.205 -4.915 -7.517 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.607 -3.373 -6.935 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.289 -2.687 -7.355 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -1.776 -6.406 -8.809 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.640 -2.868 -8.864 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.152 -6.589 -10.320 1.00 0.00 H new ATOM 0 HZ PHE A 78 1.864 -4.818 -10.351 1.00 0.00 H new ATOM 1198 N LEU A 79 -2.604 -3.543 -3.845 1.00 0.00 N ATOM 1199 CA LEU A 79 -3.438 -2.905 -2.839 1.00 0.00 C ATOM 1200 C LEU A 79 -3.882 -1.522 -3.299 1.00 0.00 C ATOM 1201 O LEU A 79 -3.132 -0.551 -3.189 1.00 0.00 O ATOM 1202 CB LEU A 79 -2.671 -2.798 -1.523 1.00 0.00 C ATOM 1203 CG LEU A 79 -2.833 -3.991 -0.585 1.00 0.00 C ATOM 1204 CD1 LEU A 79 -1.719 -5.002 -0.812 1.00 0.00 C ATOM 1205 CD2 LEU A 79 -2.853 -3.528 0.863 1.00 0.00 C ATOM 0 H LEU A 79 -1.634 -3.228 -3.850 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.328 -3.516 -2.689 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.612 -2.671 -1.746 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.997 -1.898 -1.002 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.784 -4.477 -0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.850 -5.846 -0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.753 -5.355 -1.843 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.755 -4.530 -0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.969 -4.391 1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.918 -3.019 1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.687 -2.842 1.014 1.00 0.00 H new ATOM 1217 N VAL A 80 -5.099 -1.439 -3.826 1.00 0.00 N ATOM 1218 CA VAL A 80 -5.639 -0.168 -4.298 1.00 0.00 C ATOM 1219 C VAL A 80 -6.419 0.532 -3.194 1.00 0.00 C ATOM 1220 O VAL A 80 -7.637 0.385 -3.092 1.00 0.00 O ATOM 1221 CB VAL A 80 -6.560 -0.357 -5.520 1.00 0.00 C ATOM 1222 CG1 VAL A 80 -6.889 0.988 -6.156 1.00 0.00 C ATOM 1223 CG2 VAL A 80 -5.916 -1.288 -6.536 1.00 0.00 C ATOM 0 H VAL A 80 -5.729 -2.234 -3.937 1.00 0.00 H new ATOM 0 HA VAL A 80 -4.788 0.446 -4.593 1.00 0.00 H new ATOM 0 HB VAL A 80 -7.491 -0.812 -5.181 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -7.540 0.834 -7.017 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.395 1.621 -5.427 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -5.968 1.472 -6.480 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -6.581 -1.409 -7.391 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -4.969 -0.863 -6.870 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.736 -2.260 -6.076 1.00 0.00 H new ATOM 1233 N CYS A 81 -5.711 1.295 -2.367 1.00 0.00 N ATOM 1234 CA CYS A 81 -6.346 2.011 -1.268 1.00 0.00 C ATOM 1235 C CYS A 81 -6.968 3.313 -1.758 1.00 0.00 C ATOM 1236 O CYS A 81 -6.261 4.254 -2.114 1.00 0.00 O ATOM 1237 CB CYS A 81 -5.327 2.301 -0.164 1.00 0.00 C ATOM 1238 SG CYS A 81 -4.366 0.858 0.350 1.00 0.00 S ATOM 0 H CYS A 81 -4.703 1.433 -2.437 1.00 0.00 H new ATOM 0 HA CYS A 81 -7.138 1.380 -0.864 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -4.643 3.076 -0.510 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -5.851 2.703 0.703 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.531 1.203 1.285 1.00 0.00 H new ATOM 1244 N PHE A 82 -8.296 3.371 -1.755 1.00 0.00 N ATOM 1245 CA PHE A 82 -9.003 4.563 -2.205 1.00 0.00 C ATOM 1246 C PHE A 82 -9.780 5.196 -1.050 1.00 0.00 C ATOM 1247 O PHE A 82 -10.354 4.493 -0.219 1.00 0.00 O ATOM 1248 CB PHE A 82 -9.928 4.217 -3.387 1.00 0.00 C ATOM 1249 CG PHE A 82 -11.323 3.797 -3.005 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -11.550 2.593 -2.359 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -12.405 4.611 -3.297 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -12.832 2.209 -2.011 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -13.688 4.234 -2.951 1.00 0.00 C ATOM 1254 CZ PHE A 82 -13.902 3.031 -2.307 1.00 0.00 C ATOM 0 H PHE A 82 -8.901 2.610 -1.447 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.275 5.297 -2.551 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.993 5.085 -4.043 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -9.469 3.415 -3.965 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -10.717 1.947 -2.125 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.243 5.552 -3.801 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.997 1.267 -1.508 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.523 4.879 -3.184 1.00 0.00 H new ATOM 0 HZ PHE A 82 -14.904 2.734 -2.035 1.00 0.00 H new ATOM 1264 N SER A 83 -9.788 6.523 -0.999 1.00 0.00 N ATOM 1265 CA SER A 83 -10.487 7.236 0.061 1.00 0.00 C ATOM 1266 C SER A 83 -11.996 7.096 -0.088 1.00 0.00 C ATOM 1267 O SER A 83 -12.571 7.490 -1.102 1.00 0.00 O ATOM 1268 CB SER A 83 -10.100 8.716 0.057 1.00 0.00 C ATOM 1269 OG SER A 83 -9.227 9.018 1.132 1.00 0.00 O ATOM 0 H SER A 83 -9.320 7.124 -1.677 1.00 0.00 H new ATOM 0 HA SER A 83 -10.191 6.793 1.012 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.618 8.967 -0.888 1.00 0.00 H new ATOM 0 HB3 SER A 83 -10.998 9.330 0.130 1.00 0.00 H new ATOM 0 HG SER A 83 -8.993 9.969 1.106 1.00 0.00 H new ATOM 1275 N VAL A 84 -12.631 6.533 0.932 1.00 0.00 N ATOM 1276 CA VAL A 84 -14.074 6.342 0.927 1.00 0.00 C ATOM 1277 C VAL A 84 -14.802 7.682 1.003 1.00 0.00 C ATOM 1278 O VAL A 84 -15.896 7.838 0.462 1.00 0.00 O ATOM 1279 CB VAL A 84 -14.515 5.450 2.105 1.00 0.00 C ATOM 1280 CG1 VAL A 84 -16.028 5.305 2.144 1.00 0.00 C ATOM 1281 CG2 VAL A 84 -13.846 4.087 2.020 1.00 0.00 C ATOM 0 H VAL A 84 -12.166 6.200 1.776 1.00 0.00 H new ATOM 0 HA VAL A 84 -14.336 5.849 -0.009 1.00 0.00 H new ATOM 0 HB VAL A 84 -14.201 5.932 3.031 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -16.311 4.671 2.984 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -16.485 6.288 2.261 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -16.374 4.852 1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -14.168 3.470 2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -14.126 3.602 1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -12.764 4.210 2.055 1.00 0.00 H new ATOM 1291 N VAL A 85 -14.185 8.645 1.679 1.00 0.00 N ATOM 1292 CA VAL A 85 -14.774 9.970 1.835 1.00 0.00 C ATOM 1293 C VAL A 85 -14.284 10.926 0.752 1.00 0.00 C ATOM 1294 O VAL A 85 -14.115 12.121 0.997 1.00 0.00 O ATOM 1295 CB VAL A 85 -14.448 10.570 3.215 1.00 0.00 C ATOM 1296 CG1 VAL A 85 -15.154 9.795 4.317 1.00 0.00 C ATOM 1297 CG2 VAL A 85 -12.945 10.592 3.445 1.00 0.00 C ATOM 0 H VAL A 85 -13.276 8.533 2.128 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.853 9.846 1.744 1.00 0.00 H new ATOM 0 HB VAL A 85 -14.811 11.598 3.239 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -14.911 10.235 5.284 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -16.232 9.838 4.159 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -14.826 8.756 4.298 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -12.733 11.019 4.425 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -12.555 9.575 3.400 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.468 11.198 2.674 1.00 0.00 H new ATOM 1307 N SER A 86 -14.061 10.396 -0.447 1.00 0.00 N ATOM 1308 CA SER A 86 -13.595 11.208 -1.566 1.00 0.00 C ATOM 1309 C SER A 86 -13.988 10.579 -2.900 1.00 0.00 C ATOM 1310 O SER A 86 -13.278 9.720 -3.422 1.00 0.00 O ATOM 1311 CB SER A 86 -12.076 11.381 -1.501 1.00 0.00 C ATOM 1312 OG SER A 86 -11.709 12.743 -1.635 1.00 0.00 O ATOM 0 H SER A 86 -14.195 9.409 -0.668 1.00 0.00 H new ATOM 0 HA SER A 86 -14.070 12.186 -1.492 1.00 0.00 H new ATOM 0 HB2 SER A 86 -11.703 10.993 -0.553 1.00 0.00 H new ATOM 0 HB3 SER A 86 -11.607 10.796 -2.292 1.00 0.00 H new ATOM 0 HG SER A 86 -10.734 12.825 -1.588 1.00 0.00 H new ATOM 1318 N PRO A 87 -15.126 11.006 -3.475 1.00 0.00 N ATOM 1319 CA PRO A 87 -15.606 10.482 -4.756 1.00 0.00 C ATOM 1320 C PRO A 87 -14.528 10.506 -5.831 1.00 0.00 C ATOM 1321 O PRO A 87 -14.486 9.639 -6.704 1.00 0.00 O ATOM 1322 CB PRO A 87 -16.743 11.434 -5.127 1.00 0.00 C ATOM 1323 CG PRO A 87 -17.233 11.965 -3.825 1.00 0.00 C ATOM 1324 CD PRO A 87 -16.031 12.032 -2.921 1.00 0.00 C ATOM 0 HA PRO A 87 -15.912 9.439 -4.678 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.391 12.237 -5.775 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -17.535 10.914 -5.666 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -17.682 12.951 -3.950 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -18.001 11.316 -3.404 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -15.573 13.021 -2.935 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -16.295 11.817 -1.885 1.00 0.00 H new ATOM 1332 N SER A 88 -13.659 11.510 -5.764 1.00 0.00 N ATOM 1333 CA SER A 88 -12.586 11.658 -6.739 1.00 0.00 C ATOM 1334 C SER A 88 -11.824 10.352 -6.917 1.00 0.00 C ATOM 1335 O SER A 88 -11.694 9.845 -8.030 1.00 0.00 O ATOM 1336 CB SER A 88 -11.627 12.771 -6.311 1.00 0.00 C ATOM 1337 OG SER A 88 -12.252 14.041 -6.386 1.00 0.00 O ATOM 0 H SER A 88 -13.678 12.233 -5.044 1.00 0.00 H new ATOM 0 HA SER A 88 -13.036 11.925 -7.695 1.00 0.00 H new ATOM 0 HB2 SER A 88 -11.287 12.590 -5.292 1.00 0.00 H new ATOM 0 HB3 SER A 88 -10.743 12.759 -6.949 1.00 0.00 H new ATOM 0 HG SER A 88 -11.619 14.734 -6.106 1.00 0.00 H new ATOM 1343 N SER A 89 -11.327 9.810 -5.814 1.00 0.00 N ATOM 1344 CA SER A 89 -10.592 8.556 -5.855 1.00 0.00 C ATOM 1345 C SER A 89 -11.452 7.452 -6.462 1.00 0.00 C ATOM 1346 O SER A 89 -11.002 6.714 -7.327 1.00 0.00 O ATOM 1347 CB SER A 89 -10.143 8.156 -4.449 1.00 0.00 C ATOM 1348 OG SER A 89 -11.024 8.671 -3.466 1.00 0.00 O ATOM 0 H SER A 89 -11.419 10.218 -4.884 1.00 0.00 H new ATOM 0 HA SER A 89 -9.710 8.696 -6.480 1.00 0.00 H new ATOM 0 HB2 SER A 89 -10.103 7.069 -4.372 1.00 0.00 H new ATOM 0 HB3 SER A 89 -9.134 8.526 -4.267 1.00 0.00 H new ATOM 0 HG SER A 89 -11.950 8.572 -3.772 1.00 0.00 H new ATOM 1354 N PHE A 90 -12.698 7.369 -6.013 1.00 0.00 N ATOM 1355 CA PHE A 90 -13.636 6.358 -6.491 1.00 0.00 C ATOM 1356 C PHE A 90 -13.760 6.377 -8.012 1.00 0.00 C ATOM 1357 O PHE A 90 -13.759 5.328 -8.656 1.00 0.00 O ATOM 1358 CB PHE A 90 -15.007 6.590 -5.855 1.00 0.00 C ATOM 1359 CG PHE A 90 -16.044 5.579 -6.254 1.00 0.00 C ATOM 1360 CD1 PHE A 90 -16.206 4.411 -5.527 1.00 0.00 C ATOM 1361 CD2 PHE A 90 -16.868 5.806 -7.345 1.00 0.00 C ATOM 1362 CE1 PHE A 90 -17.164 3.483 -5.885 1.00 0.00 C ATOM 1363 CE2 PHE A 90 -17.828 4.880 -7.708 1.00 0.00 C ATOM 1364 CZ PHE A 90 -17.976 3.717 -6.977 1.00 0.00 C ATOM 0 H PHE A 90 -13.087 7.997 -5.310 1.00 0.00 H new ATOM 0 HA PHE A 90 -13.253 5.379 -6.202 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -14.900 6.577 -4.770 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -15.360 7.584 -6.129 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -15.576 4.224 -4.670 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -16.759 6.715 -7.917 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -17.278 2.575 -5.311 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -18.462 5.066 -8.562 1.00 0.00 H new ATOM 0 HZ PHE A 90 -18.725 2.992 -7.259 1.00 0.00 H new ATOM 1374 N GLU A 91 -13.889 7.571 -8.582 1.00 0.00 N ATOM 1375 CA GLU A 91 -14.025 7.713 -10.029 1.00 0.00 C ATOM 1376 C GLU A 91 -12.809 7.140 -10.748 1.00 0.00 C ATOM 1377 O GLU A 91 -12.940 6.323 -11.660 1.00 0.00 O ATOM 1378 CB GLU A 91 -14.211 9.184 -10.404 1.00 0.00 C ATOM 1379 CG GLU A 91 -15.659 9.562 -10.675 1.00 0.00 C ATOM 1380 CD GLU A 91 -15.797 10.620 -11.752 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -15.436 10.336 -12.913 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -16.273 11.731 -11.435 1.00 0.00 O ATOM 0 H GLU A 91 -13.902 8.451 -8.067 1.00 0.00 H new ATOM 0 HA GLU A 91 -14.906 7.153 -10.343 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -13.826 9.808 -9.598 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -13.615 9.403 -11.290 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -16.213 8.672 -10.973 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -16.113 9.926 -9.754 1.00 0.00 H new ATOM 1389 N ASN A 92 -11.627 7.574 -10.329 1.00 0.00 N ATOM 1390 CA ASN A 92 -10.382 7.098 -10.913 1.00 0.00 C ATOM 1391 C ASN A 92 -10.143 5.642 -10.534 1.00 0.00 C ATOM 1392 O ASN A 92 -9.684 4.844 -11.346 1.00 0.00 O ATOM 1393 CB ASN A 92 -9.215 7.965 -10.437 1.00 0.00 C ATOM 1394 CG ASN A 92 -8.988 9.171 -11.326 1.00 0.00 C ATOM 1395 OD1 ASN A 92 -9.711 9.384 -12.300 1.00 0.00 O ATOM 1396 ND2 ASN A 92 -7.980 9.968 -10.994 1.00 0.00 N ATOM 0 H ASN A 92 -11.506 8.259 -9.583 1.00 0.00 H new ATOM 0 HA ASN A 92 -10.454 7.168 -11.998 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.408 8.300 -9.418 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.307 7.363 -10.408 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -7.778 10.796 -11.555 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -7.407 9.753 -10.178 1.00 0.00 H new ATOM 1403 N VAL A 93 -10.486 5.301 -9.295 1.00 0.00 N ATOM 1404 CA VAL A 93 -10.343 3.940 -8.780 1.00 0.00 C ATOM 1405 C VAL A 93 -10.730 2.907 -9.845 1.00 0.00 C ATOM 1406 O VAL A 93 -10.006 1.935 -10.078 1.00 0.00 O ATOM 1407 CB VAL A 93 -11.205 3.779 -7.495 1.00 0.00 C ATOM 1408 CG1 VAL A 93 -11.631 2.342 -7.229 1.00 0.00 C ATOM 1409 CG2 VAL A 93 -10.452 4.324 -6.298 1.00 0.00 C ATOM 0 H VAL A 93 -10.871 5.960 -8.618 1.00 0.00 H new ATOM 0 HA VAL A 93 -9.298 3.763 -8.525 1.00 0.00 H new ATOM 0 HB VAL A 93 -12.119 4.349 -7.659 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.229 2.302 -6.318 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.223 1.977 -8.068 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.746 1.716 -7.110 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.061 4.208 -5.401 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -9.518 3.776 -6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -10.235 5.381 -6.455 1.00 0.00 H new ATOM 1419 N LYS A 94 -11.850 3.156 -10.513 1.00 0.00 N ATOM 1420 CA LYS A 94 -12.331 2.269 -11.561 1.00 0.00 C ATOM 1421 C LYS A 94 -11.714 2.629 -12.908 1.00 0.00 C ATOM 1422 O LYS A 94 -11.591 1.777 -13.789 1.00 0.00 O ATOM 1423 CB LYS A 94 -13.855 2.343 -11.655 1.00 0.00 C ATOM 1424 CG LYS A 94 -14.372 3.716 -12.053 1.00 0.00 C ATOM 1425 CD LYS A 94 -15.890 3.748 -12.109 1.00 0.00 C ATOM 1426 CE LYS A 94 -16.452 4.912 -11.308 1.00 0.00 C ATOM 1427 NZ LYS A 94 -16.895 6.029 -12.187 1.00 0.00 N ATOM 0 H LYS A 94 -12.443 3.969 -10.345 1.00 0.00 H new ATOM 0 HA LYS A 94 -12.033 1.252 -11.306 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -14.202 1.608 -12.381 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -14.284 2.067 -10.692 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -14.018 4.460 -11.339 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -13.966 3.990 -13.027 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -16.215 3.828 -13.146 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -16.289 2.811 -11.721 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -17.294 4.567 -10.708 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -15.694 5.275 -10.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -17.271 6.802 -11.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -16.086 6.376 -12.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -17.637 5.690 -12.832 1.00 0.00 H new ATOM 1441 N GLU A 95 -11.331 3.894 -13.070 1.00 0.00 N ATOM 1442 CA GLU A 95 -10.748 4.351 -14.327 1.00 0.00 C ATOM 1443 C GLU A 95 -9.485 5.175 -14.097 1.00 0.00 C ATOM 1444 O GLU A 95 -9.425 6.348 -14.463 1.00 0.00 O ATOM 1445 CB GLU A 95 -11.769 5.179 -15.110 1.00 0.00 C ATOM 1446 CG GLU A 95 -12.791 4.339 -15.857 1.00 0.00 C ATOM 1447 CD GLU A 95 -13.295 5.017 -17.116 1.00 0.00 C ATOM 1448 OE1 GLU A 95 -12.590 4.956 -18.145 1.00 0.00 O ATOM 1449 OE2 GLU A 95 -14.392 5.611 -17.072 1.00 0.00 O ATOM 0 H GLU A 95 -11.413 4.614 -12.353 1.00 0.00 H new ATOM 0 HA GLU A 95 -10.473 3.467 -14.903 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -12.291 5.843 -14.421 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -11.241 5.812 -15.823 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -12.345 3.379 -16.119 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -13.634 4.130 -15.199 1.00 0.00 H new ATOM 1456 N LYS A 96 -8.468 4.550 -13.506 1.00 0.00 N ATOM 1457 CA LYS A 96 -7.200 5.230 -13.244 1.00 0.00 C ATOM 1458 C LYS A 96 -6.283 4.398 -12.348 1.00 0.00 C ATOM 1459 O LYS A 96 -5.107 4.212 -12.659 1.00 0.00 O ATOM 1460 CB LYS A 96 -7.445 6.596 -12.596 1.00 0.00 C ATOM 1461 CG LYS A 96 -6.888 7.760 -13.399 1.00 0.00 C ATOM 1462 CD LYS A 96 -5.957 8.621 -12.560 1.00 0.00 C ATOM 1463 CE LYS A 96 -4.499 8.270 -12.807 1.00 0.00 C ATOM 1464 NZ LYS A 96 -4.007 8.819 -14.101 1.00 0.00 N ATOM 0 H LYS A 96 -8.496 3.577 -13.200 1.00 0.00 H new ATOM 0 HA LYS A 96 -6.705 5.366 -14.206 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -8.517 6.738 -12.462 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -6.996 6.603 -11.603 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -6.350 7.380 -14.267 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -7.709 8.370 -13.775 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -6.124 9.673 -12.793 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -6.190 8.488 -11.504 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.889 8.659 -11.992 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.381 7.186 -12.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -3.166 8.288 -14.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -4.752 8.731 -14.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.758 9.822 -13.981 1.00 0.00 H new ATOM 1478 N TRP A 97 -6.810 3.933 -11.216 1.00 0.00 N ATOM 1479 CA TRP A 97 -6.008 3.176 -10.264 1.00 0.00 C ATOM 1480 C TRP A 97 -5.705 1.769 -10.772 1.00 0.00 C ATOM 1481 O TRP A 97 -4.543 1.371 -10.850 1.00 0.00 O ATOM 1482 CB TRP A 97 -6.717 3.107 -8.911 1.00 0.00 C ATOM 1483 CG TRP A 97 -6.864 4.445 -8.249 1.00 0.00 C ATOM 1484 CD1 TRP A 97 -7.424 5.566 -8.788 1.00 0.00 C ATOM 1485 CD2 TRP A 97 -6.439 4.805 -6.929 1.00 0.00 C ATOM 1486 NE1 TRP A 97 -7.378 6.600 -7.884 1.00 0.00 N ATOM 1487 CE2 TRP A 97 -6.777 6.158 -6.736 1.00 0.00 C ATOM 1488 CE3 TRP A 97 -5.811 4.115 -5.890 1.00 0.00 C ATOM 1489 CZ2 TRP A 97 -6.504 6.832 -5.548 1.00 0.00 C ATOM 1490 CZ3 TRP A 97 -5.541 4.784 -4.713 1.00 0.00 C ATOM 1491 CH2 TRP A 97 -5.885 6.131 -4.550 1.00 0.00 C ATOM 0 H TRP A 97 -7.783 4.067 -10.940 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.058 3.697 -10.146 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -7.705 2.667 -9.048 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -6.161 2.442 -8.251 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -7.843 5.631 -9.781 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -7.734 7.543 -8.042 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -5.541 3.076 -6.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -6.771 7.870 -5.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -5.056 4.259 -3.904 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -5.657 6.626 -3.618 1.00 0.00 H new ATOM 1502 N VAL A 98 -6.746 1.009 -11.103 1.00 0.00 N ATOM 1503 CA VAL A 98 -6.555 -0.358 -11.581 1.00 0.00 C ATOM 1504 C VAL A 98 -6.000 -0.393 -13.006 1.00 0.00 C ATOM 1505 O VAL A 98 -5.074 -1.152 -13.294 1.00 0.00 O ATOM 1506 CB VAL A 98 -7.854 -1.181 -11.526 1.00 0.00 C ATOM 1507 CG1 VAL A 98 -7.579 -2.623 -11.928 1.00 0.00 C ATOM 1508 CG2 VAL A 98 -8.471 -1.112 -10.138 1.00 0.00 C ATOM 0 H VAL A 98 -7.719 1.311 -11.050 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.827 -0.807 -10.905 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.568 -0.758 -12.233 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -8.505 -3.196 -11.885 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.183 -2.649 -12.943 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -6.851 -3.059 -11.244 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -9.389 -1.700 -10.118 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.768 -1.512 -9.407 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.699 -0.075 -9.892 1.00 0.00 H new ATOM 1518 N PRO A 99 -6.566 0.408 -13.926 1.00 0.00 N ATOM 1519 CA PRO A 99 -6.105 0.454 -15.317 1.00 0.00 C ATOM 1520 C PRO A 99 -4.593 0.614 -15.414 1.00 0.00 C ATOM 1521 O PRO A 99 -3.938 -0.046 -16.220 1.00 0.00 O ATOM 1522 CB PRO A 99 -6.811 1.684 -15.887 1.00 0.00 C ATOM 1523 CG PRO A 99 -8.039 1.828 -15.059 1.00 0.00 C ATOM 1524 CD PRO A 99 -7.669 1.354 -13.680 1.00 0.00 C ATOM 0 HA PRO A 99 -6.332 -0.467 -15.854 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -6.180 2.570 -15.819 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -7.057 1.548 -16.940 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -8.376 2.865 -15.038 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -8.857 1.235 -15.469 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -7.354 2.180 -13.042 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -8.510 0.870 -13.183 1.00 0.00 H new ATOM 1532 N GLU A 100 -4.046 1.493 -14.582 1.00 0.00 N ATOM 1533 CA GLU A 100 -2.610 1.731 -14.560 1.00 0.00 C ATOM 1534 C GLU A 100 -1.857 0.419 -14.373 1.00 0.00 C ATOM 1535 O GLU A 100 -0.718 0.274 -14.817 1.00 0.00 O ATOM 1536 CB GLU A 100 -2.252 2.705 -13.436 1.00 0.00 C ATOM 1537 CG GLU A 100 -2.421 4.166 -13.821 1.00 0.00 C ATOM 1538 CD GLU A 100 -1.135 4.787 -14.330 1.00 0.00 C ATOM 1539 OE1 GLU A 100 -0.052 4.365 -13.874 1.00 0.00 O ATOM 1540 OE2 GLU A 100 -1.212 5.694 -15.184 1.00 0.00 O ATOM 0 H GLU A 100 -4.577 2.052 -13.914 1.00 0.00 H new ATOM 0 HA GLU A 100 -2.317 2.170 -15.514 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.877 2.492 -12.569 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -1.219 2.535 -13.134 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -3.189 4.249 -14.590 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.774 4.727 -12.956 1.00 0.00 H new ATOM 1547 N ILE A 101 -2.510 -0.537 -13.721 1.00 0.00 N ATOM 1548 CA ILE A 101 -1.914 -1.838 -13.465 1.00 0.00 C ATOM 1549 C ILE A 101 -2.264 -2.827 -14.573 1.00 0.00 C ATOM 1550 O ILE A 101 -1.417 -3.603 -15.016 1.00 0.00 O ATOM 1551 CB ILE A 101 -2.375 -2.424 -12.112 1.00 0.00 C ATOM 1552 CG1 ILE A 101 -2.740 -1.314 -11.117 1.00 0.00 C ATOM 1553 CG2 ILE A 101 -1.285 -3.303 -11.536 1.00 0.00 C ATOM 1554 CD1 ILE A 101 -3.107 -1.830 -9.743 1.00 0.00 C ATOM 0 H ILE A 101 -3.458 -0.432 -13.359 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.835 -1.686 -13.435 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.269 -3.022 -12.287 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.898 -0.628 -11.025 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.576 -0.740 -11.516 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.615 -3.714 -10.582 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.071 -4.118 -12.228 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.383 -2.711 -11.383 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.353 -0.990 -9.093 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.969 -2.493 -9.821 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.264 -2.379 -9.323 1.00 0.00 H new ATOM 1566 N THR A 102 -3.519 -2.798 -15.011 1.00 0.00 N ATOM 1567 CA THR A 102 -3.983 -3.693 -16.061 1.00 0.00 C ATOM 1568 C THR A 102 -3.068 -3.628 -17.280 1.00 0.00 C ATOM 1569 O THR A 102 -2.820 -4.640 -17.937 1.00 0.00 O ATOM 1570 CB THR A 102 -5.415 -3.333 -16.462 1.00 0.00 C ATOM 1571 OG1 THR A 102 -5.434 -2.144 -17.232 1.00 0.00 O ATOM 1572 CG2 THR A 102 -6.337 -3.131 -15.279 1.00 0.00 C ATOM 0 H THR A 102 -4.232 -2.163 -14.653 1.00 0.00 H new ATOM 0 HA THR A 102 -3.963 -4.712 -15.673 1.00 0.00 H new ATOM 0 HB THR A 102 -5.777 -4.184 -17.039 1.00 0.00 H new ATOM 0 HG1 THR A 102 -4.807 -1.496 -16.849 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.336 -2.878 -15.635 1.00 0.00 H new ATOM 0 HG22 THR A 102 -6.382 -4.048 -14.692 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.958 -2.321 -14.656 1.00 0.00 H new ATOM 1580 N HIS A 103 -2.568 -2.433 -17.576 1.00 0.00 N ATOM 1581 CA HIS A 103 -1.673 -2.241 -18.711 1.00 0.00 C ATOM 1582 C HIS A 103 -0.387 -3.047 -18.539 1.00 0.00 C ATOM 1583 O HIS A 103 0.313 -3.329 -19.512 1.00 0.00 O ATOM 1584 CB HIS A 103 -1.339 -0.757 -18.878 1.00 0.00 C ATOM 1585 CG HIS A 103 -0.775 -0.419 -20.222 1.00 0.00 C ATOM 1586 ND1 HIS A 103 -1.550 -0.306 -21.357 1.00 0.00 N ATOM 1587 CD2 HIS A 103 0.499 -0.170 -20.612 1.00 0.00 C ATOM 1588 CE1 HIS A 103 -0.779 -0.001 -22.386 1.00 0.00 C ATOM 1589 NE2 HIS A 103 0.467 0.087 -21.960 1.00 0.00 N ATOM 0 H HIS A 103 -2.767 -1.584 -17.047 1.00 0.00 H new ATOM 0 HA HIS A 103 -2.184 -2.596 -19.606 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -2.242 -0.169 -18.713 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -0.624 -0.465 -18.109 1.00 0.00 H new ATOM 0 HD2 HIS A 103 1.375 -0.173 -19.980 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -1.112 0.150 -23.402 1.00 0.00 H new ATOM 0 HE2 HIS A 103 1.276 0.310 -22.539 1.00 0.00 H new ATOM 1598 N HIS A 104 -0.084 -3.417 -17.297 1.00 0.00 N ATOM 1599 CA HIS A 104 1.120 -4.183 -17.000 1.00 0.00 C ATOM 1600 C HIS A 104 0.778 -5.630 -16.658 1.00 0.00 C ATOM 1601 O HIS A 104 1.422 -6.561 -17.143 1.00 0.00 O ATOM 1602 CB HIS A 104 1.878 -3.539 -15.838 1.00 0.00 C ATOM 1603 CG HIS A 104 3.134 -2.840 -16.257 1.00 0.00 C ATOM 1604 ND1 HIS A 104 4.134 -2.494 -15.373 1.00 0.00 N ATOM 1605 CD2 HIS A 104 3.549 -2.421 -17.476 1.00 0.00 C ATOM 1606 CE1 HIS A 104 5.111 -1.893 -16.030 1.00 0.00 C ATOM 1607 NE2 HIS A 104 4.780 -1.837 -17.306 1.00 0.00 N ATOM 0 H HIS A 104 -0.656 -3.198 -16.482 1.00 0.00 H new ATOM 0 HA HIS A 104 1.752 -4.181 -17.888 1.00 0.00 H new ATOM 0 HB2 HIS A 104 1.223 -2.824 -15.339 1.00 0.00 H new ATOM 0 HB3 HIS A 104 2.127 -4.308 -15.106 1.00 0.00 H new ATOM 0 HD2 HIS A 104 3.012 -2.526 -18.407 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.024 -1.513 -15.596 1.00 0.00 H new ATOM 0 HE2 HIS A 104 5.347 -1.426 -18.047 1.00 0.00 H new ATOM 1616 N CYS A 105 -0.235 -5.813 -15.817 1.00 0.00 N ATOM 1617 CA CYS A 105 -0.659 -7.147 -15.408 1.00 0.00 C ATOM 1618 C CYS A 105 -2.170 -7.199 -15.192 1.00 0.00 C ATOM 1619 O CYS A 105 -2.655 -6.984 -14.081 1.00 0.00 O ATOM 1620 CB CYS A 105 0.066 -7.563 -14.126 1.00 0.00 C ATOM 1621 SG CYS A 105 1.860 -7.345 -14.186 1.00 0.00 S ATOM 0 H CYS A 105 -0.778 -5.054 -15.405 1.00 0.00 H new ATOM 0 HA CYS A 105 -0.402 -7.843 -16.207 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.332 -6.984 -13.293 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -0.155 -8.610 -13.920 1.00 0.00 H new ATOM 0 HG CYS A 105 2.381 -7.722 -13.056 1.00 0.00 H new ATOM 1627 N PRO A 106 -2.936 -7.495 -16.256 1.00 0.00 N ATOM 1628 CA PRO A 106 -4.396 -7.564 -16.186 1.00 0.00 C ATOM 1629 C PRO A 106 -4.909 -8.917 -15.695 1.00 0.00 C ATOM 1630 O PRO A 106 -6.109 -9.187 -15.745 1.00 0.00 O ATOM 1631 CB PRO A 106 -4.808 -7.340 -17.637 1.00 0.00 C ATOM 1632 CG PRO A 106 -3.700 -7.945 -18.432 1.00 0.00 C ATOM 1633 CD PRO A 106 -2.441 -7.756 -17.622 1.00 0.00 C ATOM 0 HA PRO A 106 -4.805 -6.843 -15.479 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -5.763 -7.817 -17.858 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -4.923 -6.279 -17.859 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -3.888 -9.003 -18.617 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -3.612 -7.462 -19.405 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -1.807 -8.642 -17.655 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -1.845 -6.924 -17.997 1.00 0.00 H new ATOM 1641 N LYS A 107 -4.001 -9.767 -15.225 1.00 0.00 N ATOM 1642 CA LYS A 107 -4.381 -11.087 -14.735 1.00 0.00 C ATOM 1643 C LYS A 107 -4.152 -11.203 -13.231 1.00 0.00 C ATOM 1644 O LYS A 107 -4.894 -11.890 -12.530 1.00 0.00 O ATOM 1645 CB LYS A 107 -3.597 -12.178 -15.475 1.00 0.00 C ATOM 1646 CG LYS A 107 -2.145 -12.310 -15.034 1.00 0.00 C ATOM 1647 CD LYS A 107 -1.280 -11.204 -15.615 1.00 0.00 C ATOM 1648 CE LYS A 107 0.000 -11.759 -16.218 1.00 0.00 C ATOM 1649 NZ LYS A 107 0.509 -10.906 -17.327 1.00 0.00 N ATOM 0 H LYS A 107 -3.002 -9.567 -15.173 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.445 -11.223 -14.928 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.099 -13.134 -15.327 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.623 -11.967 -16.544 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.091 -12.281 -13.946 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.756 -13.279 -15.347 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.840 -10.666 -16.379 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.034 -10.485 -14.834 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.762 -11.838 -15.442 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.182 -12.767 -16.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.383 -11.320 -17.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.207 -10.851 -18.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.707 -9.951 -16.967 1.00 0.00 H new ATOM 1663 N THR A 108 -3.116 -10.530 -12.744 1.00 0.00 N ATOM 1664 CA THR A 108 -2.780 -10.563 -11.327 1.00 0.00 C ATOM 1665 C THR A 108 -3.949 -10.085 -10.471 1.00 0.00 C ATOM 1666 O THR A 108 -4.714 -9.212 -10.881 1.00 0.00 O ATOM 1667 CB THR A 108 -1.553 -9.691 -11.055 1.00 0.00 C ATOM 1668 OG1 THR A 108 -1.635 -8.472 -11.772 1.00 0.00 O ATOM 1669 CG2 THR A 108 -0.249 -10.360 -11.428 1.00 0.00 C ATOM 0 H THR A 108 -2.494 -9.954 -13.311 1.00 0.00 H new ATOM 0 HA THR A 108 -2.558 -11.596 -11.060 1.00 0.00 H new ATOM 0 HB THR A 108 -1.556 -9.515 -9.979 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.041 -7.810 -11.361 1.00 0.00 H new ATOM 0 HG21 THR A 108 0.580 -9.687 -11.210 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.133 -11.278 -10.852 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.253 -10.597 -12.492 1.00 0.00 H new ATOM 1677 N PRO A 109 -4.097 -10.651 -9.260 1.00 0.00 N ATOM 1678 CA PRO A 109 -5.166 -10.266 -8.330 1.00 0.00 C ATOM 1679 C PRO A 109 -5.156 -8.770 -8.033 1.00 0.00 C ATOM 1680 O PRO A 109 -4.125 -8.110 -8.161 1.00 0.00 O ATOM 1681 CB PRO A 109 -4.847 -11.069 -7.060 1.00 0.00 C ATOM 1682 CG PRO A 109 -3.420 -11.481 -7.212 1.00 0.00 C ATOM 1683 CD PRO A 109 -3.225 -11.687 -8.684 1.00 0.00 C ATOM 0 HA PRO A 109 -6.156 -10.472 -8.738 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -4.990 -10.464 -6.164 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -5.501 -11.936 -6.967 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -2.746 -10.715 -6.829 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -3.213 -12.395 -6.656 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -2.184 -11.554 -8.980 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -3.520 -12.688 -8.998 1.00 0.00 H new ATOM 1691 N PHE A 110 -6.309 -8.239 -7.637 1.00 0.00 N ATOM 1692 CA PHE A 110 -6.425 -6.819 -7.332 1.00 0.00 C ATOM 1693 C PHE A 110 -7.229 -6.588 -6.057 1.00 0.00 C ATOM 1694 O PHE A 110 -8.459 -6.626 -6.071 1.00 0.00 O ATOM 1695 CB PHE A 110 -7.083 -6.078 -8.495 1.00 0.00 C ATOM 1696 CG PHE A 110 -6.460 -6.375 -9.826 1.00 0.00 C ATOM 1697 CD1 PHE A 110 -5.167 -5.967 -10.107 1.00 0.00 C ATOM 1698 CD2 PHE A 110 -7.171 -7.059 -10.798 1.00 0.00 C ATOM 1699 CE1 PHE A 110 -4.593 -6.237 -11.335 1.00 0.00 C ATOM 1700 CE2 PHE A 110 -6.603 -7.332 -12.028 1.00 0.00 C ATOM 1701 CZ PHE A 110 -5.311 -6.921 -12.296 1.00 0.00 C ATOM 0 H PHE A 110 -7.173 -8.769 -7.520 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.418 -6.431 -7.178 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -8.140 -6.342 -8.531 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.028 -5.005 -8.309 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.601 -5.432 -9.359 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.181 -7.383 -10.592 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.584 -5.913 -11.543 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.168 -7.865 -12.778 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.864 -7.134 -13.256 1.00 0.00 H new ATOM 1711 N LEU A 111 -6.525 -6.322 -4.964 1.00 0.00 N ATOM 1712 CA LEU A 111 -7.164 -6.056 -3.685 1.00 0.00 C ATOM 1713 C LEU A 111 -7.751 -4.647 -3.663 1.00 0.00 C ATOM 1714 O LEU A 111 -7.114 -3.695 -4.113 1.00 0.00 O ATOM 1715 CB LEU A 111 -6.143 -6.216 -2.557 1.00 0.00 C ATOM 1716 CG LEU A 111 -6.705 -6.770 -1.251 1.00 0.00 C ATOM 1717 CD1 LEU A 111 -7.554 -5.718 -0.560 1.00 0.00 C ATOM 1718 CD2 LEU A 111 -7.510 -8.033 -1.510 1.00 0.00 C ATOM 0 H LEU A 111 -5.506 -6.285 -4.940 1.00 0.00 H new ATOM 0 HA LEU A 111 -7.975 -6.770 -3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.346 -6.875 -2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.690 -5.245 -2.357 1.00 0.00 H new ATOM 0 HG LEU A 111 -5.875 -7.029 -0.593 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.950 -6.124 0.371 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.943 -4.842 -0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.380 -5.432 -1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.903 -8.414 -0.567 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.337 -7.806 -2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.868 -8.786 -1.966 1.00 0.00 H new ATOM 1730 N LEU A 112 -8.975 -4.519 -3.156 1.00 0.00 N ATOM 1731 CA LEU A 112 -9.634 -3.222 -3.084 1.00 0.00 C ATOM 1732 C LEU A 112 -9.691 -2.732 -1.642 1.00 0.00 C ATOM 1733 O LEU A 112 -10.625 -3.044 -0.903 1.00 0.00 O ATOM 1734 CB LEU A 112 -11.043 -3.309 -3.673 1.00 0.00 C ATOM 1735 CG LEU A 112 -11.727 -1.964 -3.923 1.00 0.00 C ATOM 1736 CD1 LEU A 112 -11.091 -1.258 -5.112 1.00 0.00 C ATOM 1737 CD2 LEU A 112 -13.218 -2.161 -4.150 1.00 0.00 C ATOM 0 H LEU A 112 -9.527 -5.295 -2.791 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.056 -2.507 -3.669 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.993 -3.854 -4.616 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.666 -3.896 -2.998 1.00 0.00 H new ATOM 0 HG LEU A 112 -11.595 -1.337 -3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.589 -0.303 -5.277 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.034 -1.086 -4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.194 -1.879 -6.002 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.690 -1.194 -4.326 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.372 -2.804 -5.017 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.662 -2.626 -3.270 1.00 0.00 H new ATOM 1749 N VAL A 113 -8.677 -1.971 -1.249 1.00 0.00 N ATOM 1750 CA VAL A 113 -8.570 -1.472 0.109 1.00 0.00 C ATOM 1751 C VAL A 113 -9.329 -0.162 0.299 1.00 0.00 C ATOM 1752 O VAL A 113 -9.180 0.776 -0.483 1.00 0.00 O ATOM 1753 CB VAL A 113 -7.094 -1.254 0.487 1.00 0.00 C ATOM 1754 CG1 VAL A 113 -6.956 -1.011 1.975 1.00 0.00 C ATOM 1755 CG2 VAL A 113 -6.248 -2.442 0.054 1.00 0.00 C ATOM 0 H VAL A 113 -7.912 -1.686 -1.861 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.015 -2.225 0.759 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.732 -0.370 -0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.906 -0.859 2.223 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.526 -0.125 2.253 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -7.337 -1.874 2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.208 -2.268 0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -6.609 -3.345 0.547 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.320 -2.566 -1.027 1.00 0.00 H new ATOM 1765 N GLY A 114 -10.133 -0.103 1.357 1.00 0.00 N ATOM 1766 CA GLY A 114 -10.866 1.110 1.673 1.00 0.00 C ATOM 1767 C GLY A 114 -10.329 1.767 2.930 1.00 0.00 C ATOM 1768 O GLY A 114 -10.450 1.215 4.023 1.00 0.00 O ATOM 0 H GLY A 114 -10.290 -0.877 2.003 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -10.797 1.807 0.838 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -11.922 0.875 1.806 1.00 0.00 H new ATOM 1772 N THR A 115 -9.698 2.925 2.772 1.00 0.00 N ATOM 1773 CA THR A 115 -9.091 3.619 3.898 1.00 0.00 C ATOM 1774 C THR A 115 -9.806 4.934 4.195 1.00 0.00 C ATOM 1775 O THR A 115 -10.687 5.357 3.447 1.00 0.00 O ATOM 1776 CB THR A 115 -7.615 3.881 3.597 1.00 0.00 C ATOM 1777 OG1 THR A 115 -7.042 2.779 2.916 1.00 0.00 O ATOM 1778 CG2 THR A 115 -6.783 4.138 4.832 1.00 0.00 C ATOM 0 H THR A 115 -9.594 3.401 1.876 1.00 0.00 H new ATOM 0 HA THR A 115 -9.182 2.986 4.781 1.00 0.00 H new ATOM 0 HB THR A 115 -7.603 4.780 2.981 1.00 0.00 H new ATOM 0 HG1 THR A 115 -6.070 2.892 2.871 1.00 0.00 H new ATOM 0 HG21 THR A 115 -5.747 4.316 4.542 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.169 5.013 5.355 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.832 3.271 5.491 1.00 0.00 H new ATOM 1786 N GLN A 116 -9.410 5.583 5.290 1.00 0.00 N ATOM 1787 CA GLN A 116 -10.006 6.853 5.702 1.00 0.00 C ATOM 1788 C GLN A 116 -11.342 6.627 6.400 1.00 0.00 C ATOM 1789 O GLN A 116 -12.346 7.253 6.060 1.00 0.00 O ATOM 1790 CB GLN A 116 -10.195 7.785 4.501 1.00 0.00 C ATOM 1791 CG GLN A 116 -9.803 9.226 4.783 1.00 0.00 C ATOM 1792 CD GLN A 116 -8.332 9.377 5.116 1.00 0.00 C ATOM 1793 OE1 GLN A 116 -7.902 9.081 6.230 1.00 0.00 O ATOM 1794 NE2 GLN A 116 -7.551 9.841 4.147 1.00 0.00 N ATOM 0 H GLN A 116 -8.674 5.247 5.911 1.00 0.00 H new ATOM 0 HA GLN A 116 -9.321 7.326 6.405 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -9.602 7.413 3.666 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -11.239 7.755 4.189 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -10.039 9.839 3.914 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -10.400 9.605 5.612 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -7.950 10.074 3.238 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -6.552 9.964 4.312 1.00 0.00 H new ATOM 1803 N ILE A 117 -11.345 5.734 7.385 1.00 0.00 N ATOM 1804 CA ILE A 117 -12.559 5.434 8.140 1.00 0.00 C ATOM 1805 C ILE A 117 -12.807 6.498 9.198 1.00 0.00 C ATOM 1806 O ILE A 117 -13.917 7.013 9.329 1.00 0.00 O ATOM 1807 CB ILE A 117 -12.501 4.052 8.829 1.00 0.00 C ATOM 1808 CG1 ILE A 117 -11.567 3.100 8.071 1.00 0.00 C ATOM 1809 CG2 ILE A 117 -13.903 3.466 8.933 1.00 0.00 C ATOM 1810 CD1 ILE A 117 -11.680 1.652 8.501 1.00 0.00 C ATOM 0 H ILE A 117 -10.523 5.206 7.679 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.375 5.422 7.417 1.00 0.00 H new ATOM 0 HB ILE A 117 -12.098 4.180 9.834 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.782 3.169 7.005 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -10.538 3.430 8.211 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.855 2.492 9.420 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.534 4.134 9.519 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.325 3.352 7.934 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -10.988 1.044 7.918 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.435 1.567 9.560 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -12.699 1.302 8.335 1.00 0.00 H new ATOM 1822 N ASP A 118 -11.754 6.843 9.939 1.00 0.00 N ATOM 1823 CA ASP A 118 -11.845 7.862 10.987 1.00 0.00 C ATOM 1824 C ASP A 118 -12.676 9.057 10.524 1.00 0.00 C ATOM 1825 O ASP A 118 -13.525 9.560 11.260 1.00 0.00 O ATOM 1826 CB ASP A 118 -10.447 8.330 11.392 1.00 0.00 C ATOM 1827 CG ASP A 118 -9.925 7.603 12.616 1.00 0.00 C ATOM 1828 OD1 ASP A 118 -9.417 6.473 12.464 1.00 0.00 O ATOM 1829 OD2 ASP A 118 -10.023 8.166 13.727 1.00 0.00 O ATOM 0 H ASP A 118 -10.827 6.432 9.833 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.339 7.413 11.849 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.760 8.175 10.560 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -10.469 9.401 11.591 1.00 0.00 H new ATOM 1834 N LEU A 119 -12.439 9.490 9.290 1.00 0.00 N ATOM 1835 CA LEU A 119 -13.172 10.597 8.713 1.00 0.00 C ATOM 1836 C LEU A 119 -14.547 10.135 8.244 1.00 0.00 C ATOM 1837 O LEU A 119 -15.541 10.843 8.402 1.00 0.00 O ATOM 1838 CB LEU A 119 -12.384 11.180 7.541 1.00 0.00 C ATOM 1839 CG LEU A 119 -12.899 12.517 7.027 1.00 0.00 C ATOM 1840 CD1 LEU A 119 -14.245 12.327 6.353 1.00 0.00 C ATOM 1841 CD2 LEU A 119 -12.998 13.511 8.171 1.00 0.00 C ATOM 0 H LEU A 119 -11.738 9.083 8.671 1.00 0.00 H new ATOM 0 HA LEU A 119 -13.307 11.367 9.472 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.344 11.300 7.845 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.396 10.462 6.721 1.00 0.00 H new ATOM 0 HG LEU A 119 -12.200 12.914 6.291 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -14.608 13.288 5.988 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -14.139 11.637 5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -14.957 11.920 7.071 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -13.367 14.465 7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -13.685 13.129 8.926 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.013 13.654 8.615 1.00 0.00 H new ATOM 1853 N ARG A 120 -14.591 8.940 7.666 1.00 0.00 N ATOM 1854 CA ARG A 120 -15.841 8.368 7.182 1.00 0.00 C ATOM 1855 C ARG A 120 -16.877 8.314 8.299 1.00 0.00 C ATOM 1856 O ARG A 120 -18.081 8.310 8.043 1.00 0.00 O ATOM 1857 CB ARG A 120 -15.603 6.962 6.639 1.00 0.00 C ATOM 1858 CG ARG A 120 -16.424 6.640 5.401 1.00 0.00 C ATOM 1859 CD ARG A 120 -17.319 5.433 5.625 1.00 0.00 C ATOM 1860 NE ARG A 120 -18.546 5.506 4.837 1.00 0.00 N ATOM 1861 CZ ARG A 120 -19.530 4.616 4.923 1.00 0.00 C ATOM 1862 NH1 ARG A 120 -19.429 3.592 5.760 1.00 0.00 N ATOM 1863 NH2 ARG A 120 -20.615 4.749 4.173 1.00 0.00 N ATOM 0 H ARG A 120 -13.773 8.348 7.521 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.218 9.005 6.382 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.545 6.847 6.403 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.836 6.236 7.418 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.035 7.502 5.134 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.757 6.449 4.560 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -16.775 4.525 5.365 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -17.572 5.361 6.683 1.00 0.00 H new ATOM 0 HE ARG A 120 -18.654 6.283 4.185 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -18.596 3.487 6.339 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -20.185 2.910 5.825 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -20.696 5.535 3.528 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -21.369 4.065 4.241 1.00 0.00 H new ATOM 1877 N ASP A 121 -16.399 8.247 9.538 1.00 0.00 N ATOM 1878 CA ASP A 121 -17.283 8.198 10.695 1.00 0.00 C ATOM 1879 C ASP A 121 -17.425 9.575 11.339 1.00 0.00 C ATOM 1880 O ASP A 121 -17.899 9.693 12.469 1.00 0.00 O ATOM 1881 CB ASP A 121 -16.752 7.197 11.724 1.00 0.00 C ATOM 1882 CG ASP A 121 -17.811 6.210 12.172 1.00 0.00 C ATOM 1883 OD1 ASP A 121 -18.787 6.640 12.821 1.00 0.00 O ATOM 1884 OD2 ASP A 121 -17.664 5.006 11.874 1.00 0.00 O ATOM 0 H ASP A 121 -15.405 8.225 9.765 1.00 0.00 H new ATOM 0 HA ASP A 121 -18.266 7.876 10.352 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -15.910 6.653 11.296 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.374 7.738 12.591 1.00 0.00 H new ATOM 1889 N ASP A 122 -17.022 10.618 10.614 1.00 0.00 N ATOM 1890 CA ASP A 122 -17.113 11.981 11.126 1.00 0.00 C ATOM 1891 C ASP A 122 -18.170 12.781 10.368 1.00 0.00 C ATOM 1892 O ASP A 122 -17.843 13.602 9.511 1.00 0.00 O ATOM 1893 CB ASP A 122 -15.756 12.679 11.019 1.00 0.00 C ATOM 1894 CG ASP A 122 -15.788 14.094 11.563 1.00 0.00 C ATOM 1895 OD1 ASP A 122 -16.876 14.546 11.978 1.00 0.00 O ATOM 1896 OD2 ASP A 122 -14.726 14.751 11.573 1.00 0.00 O ATOM 0 H ASP A 122 -16.631 10.544 9.675 1.00 0.00 H new ATOM 0 HA ASP A 122 -17.407 11.929 12.174 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.009 12.101 11.563 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -15.443 12.701 9.975 1.00 0.00 H new ATOM 1901 N PRO A 123 -19.459 12.554 10.678 1.00 0.00 N ATOM 1902 CA PRO A 123 -20.564 13.259 10.027 1.00 0.00 C ATOM 1903 C PRO A 123 -20.296 14.752 9.869 1.00 0.00 C ATOM 1904 O PRO A 123 -20.807 15.392 8.950 1.00 0.00 O ATOM 1905 CB PRO A 123 -21.728 13.029 10.986 1.00 0.00 C ATOM 1906 CG PRO A 123 -21.440 11.707 11.612 1.00 0.00 C ATOM 1907 CD PRO A 123 -19.940 11.594 11.692 1.00 0.00 C ATOM 0 HA PRO A 123 -20.739 12.897 9.014 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -21.787 13.819 11.735 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -22.681 13.019 10.458 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -21.888 11.641 12.603 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -21.860 10.896 11.017 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -19.573 11.846 12.687 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -19.603 10.580 11.475 1.00 0.00 H new ATOM 1915 N SER A 124 -19.502 15.303 10.780 1.00 0.00 N ATOM 1916 CA SER A 124 -19.178 16.723 10.753 1.00 0.00 C ATOM 1917 C SER A 124 -18.598 17.130 9.403 1.00 0.00 C ATOM 1918 O SER A 124 -18.902 18.204 8.884 1.00 0.00 O ATOM 1919 CB SER A 124 -18.188 17.062 11.868 1.00 0.00 C ATOM 1920 OG SER A 124 -18.432 18.356 12.391 1.00 0.00 O ATOM 0 H SER A 124 -19.071 14.787 11.547 1.00 0.00 H new ATOM 0 HA SER A 124 -20.101 17.280 10.911 1.00 0.00 H new ATOM 0 HB2 SER A 124 -18.267 16.323 12.666 1.00 0.00 H new ATOM 0 HB3 SER A 124 -17.170 17.008 11.483 1.00 0.00 H new ATOM 0 HG SER A 124 -17.787 18.548 13.103 1.00 0.00 H new ATOM 1926 N THR A 125 -17.751 16.274 8.845 1.00 0.00 N ATOM 1927 CA THR A 125 -17.137 16.551 7.552 1.00 0.00 C ATOM 1928 C THR A 125 -17.959 15.923 6.442 1.00 0.00 C ATOM 1929 O THR A 125 -18.209 16.542 5.410 1.00 0.00 O ATOM 1930 CB THR A 125 -15.698 16.024 7.506 1.00 0.00 C ATOM 1931 OG1 THR A 125 -15.665 14.696 7.016 1.00 0.00 O ATOM 1932 CG2 THR A 125 -15.003 16.032 8.850 1.00 0.00 C ATOM 0 H THR A 125 -17.474 15.386 9.265 1.00 0.00 H new ATOM 0 HA THR A 125 -17.109 17.631 7.409 1.00 0.00 H new ATOM 0 HB THR A 125 -15.169 16.707 6.842 1.00 0.00 H new ATOM 0 HG1 THR A 125 -15.745 14.069 7.765 1.00 0.00 H new ATOM 0 HG21 THR A 125 -13.990 15.646 8.738 1.00 0.00 H new ATOM 0 HG22 THR A 125 -14.962 17.052 9.232 1.00 0.00 H new ATOM 0 HG23 THR A 125 -15.556 15.404 9.549 1.00 0.00 H new ATOM 1940 N ILE A 126 -18.397 14.696 6.678 1.00 0.00 N ATOM 1941 CA ILE A 126 -19.221 13.980 5.718 1.00 0.00 C ATOM 1942 C ILE A 126 -20.399 14.840 5.277 1.00 0.00 C ATOM 1943 O ILE A 126 -20.646 15.010 4.084 1.00 0.00 O ATOM 1944 CB ILE A 126 -19.751 12.670 6.323 1.00 0.00 C ATOM 1945 CG1 ILE A 126 -18.589 11.784 6.768 1.00 0.00 C ATOM 1946 CG2 ILE A 126 -20.634 11.935 5.324 1.00 0.00 C ATOM 1947 CD1 ILE A 126 -18.959 10.820 7.872 1.00 0.00 C ATOM 0 H ILE A 126 -18.194 14.174 7.530 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.598 13.749 4.854 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.356 12.913 7.196 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.223 11.220 5.910 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.769 12.416 7.107 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.999 11.011 5.772 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.481 12.566 5.054 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.056 11.701 4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.088 10.222 8.140 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -19.298 11.379 8.745 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.759 10.163 7.529 1.00 0.00 H new ATOM 1959 N GLU A 127 -21.114 15.388 6.254 1.00 0.00 N ATOM 1960 CA GLU A 127 -22.261 16.243 5.980 1.00 0.00 C ATOM 1961 C GLU A 127 -21.810 17.598 5.447 1.00 0.00 C ATOM 1962 O GLU A 127 -22.534 18.256 4.700 1.00 0.00 O ATOM 1963 CB GLU A 127 -23.092 16.434 7.250 1.00 0.00 C ATOM 1964 CG GLU A 127 -23.728 15.150 7.760 1.00 0.00 C ATOM 1965 CD GLU A 127 -24.096 15.225 9.229 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -23.386 15.922 9.984 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -25.093 14.584 9.624 1.00 0.00 O ATOM 0 H GLU A 127 -20.917 15.254 7.246 1.00 0.00 H new ATOM 0 HA GLU A 127 -22.874 15.758 5.221 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -22.456 16.850 8.031 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -23.876 17.165 7.055 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -24.623 14.935 7.176 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -23.038 14.320 7.604 1.00 0.00 H new ATOM 1974 N LYS A 128 -20.605 18.008 5.833 1.00 0.00 N ATOM 1975 CA LYS A 128 -20.064 19.294 5.412 1.00 0.00 C ATOM 1976 C LYS A 128 -19.891 19.364 3.898 1.00 0.00 C ATOM 1977 O LYS A 128 -20.254 20.360 3.272 1.00 0.00 O ATOM 1978 CB LYS A 128 -18.723 19.554 6.101 1.00 0.00 C ATOM 1979 CG LYS A 128 -18.072 20.863 5.685 1.00 0.00 C ATOM 1980 CD LYS A 128 -17.001 21.293 6.675 1.00 0.00 C ATOM 1981 CE LYS A 128 -17.608 21.965 7.896 1.00 0.00 C ATOM 1982 NZ LYS A 128 -16.585 22.253 8.939 1.00 0.00 N ATOM 0 H LYS A 128 -19.986 17.467 6.437 1.00 0.00 H new ATOM 0 HA LYS A 128 -20.778 20.064 5.704 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -18.873 19.559 7.181 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -18.043 18.732 5.877 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -17.630 20.752 4.695 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -18.832 21.641 5.609 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -16.422 20.424 6.987 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.308 21.979 6.188 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.092 22.895 7.596 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -18.383 21.324 8.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.040 22.711 9.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -16.141 21.364 9.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.859 22.886 8.547 1.00 0.00 H new ATOM 1996 N LEU A 129 -19.316 18.318 3.313 1.00 0.00 N ATOM 1997 CA LEU A 129 -19.096 18.289 1.868 1.00 0.00 C ATOM 1998 C LEU A 129 -20.187 17.506 1.149 1.00 0.00 C ATOM 1999 O LEU A 129 -20.397 17.678 -0.052 1.00 0.00 O ATOM 2000 CB LEU A 129 -17.732 17.691 1.519 1.00 0.00 C ATOM 2001 CG LEU A 129 -17.312 16.466 2.330 1.00 0.00 C ATOM 2002 CD1 LEU A 129 -18.153 15.256 1.949 1.00 0.00 C ATOM 2003 CD2 LEU A 129 -15.837 16.182 2.117 1.00 0.00 C ATOM 0 H LEU A 129 -18.996 17.486 3.810 1.00 0.00 H new ATOM 0 HA LEU A 129 -19.125 19.325 1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.735 17.420 0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -16.975 18.464 1.647 1.00 0.00 H new ATOM 0 HG LEU A 129 -17.478 16.673 3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.838 14.394 2.538 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -19.204 15.466 2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -18.020 15.040 0.889 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -15.547 15.307 2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.652 15.992 1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.251 17.043 2.439 1.00 0.00 H new ATOM 2015 N ALA A 130 -20.874 16.643 1.884 1.00 0.00 N ATOM 2016 CA ALA A 130 -21.933 15.820 1.308 1.00 0.00 C ATOM 2017 C ALA A 130 -22.876 16.644 0.432 1.00 0.00 C ATOM 2018 O ALA A 130 -23.513 16.109 -0.475 1.00 0.00 O ATOM 2019 CB ALA A 130 -22.716 15.125 2.408 1.00 0.00 C ATOM 0 H ALA A 130 -20.718 16.493 2.881 1.00 0.00 H new ATOM 0 HA ALA A 130 -21.460 15.070 0.674 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -23.503 14.515 1.965 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -22.045 14.489 2.986 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -23.163 15.872 3.064 1.00 0.00 H new ATOM 2025 N LYS A 131 -22.966 17.943 0.707 1.00 0.00 N ATOM 2026 CA LYS A 131 -23.858 18.817 -0.047 1.00 0.00 C ATOM 2027 C LYS A 131 -23.112 19.994 -0.675 1.00 0.00 C ATOM 2028 O LYS A 131 -23.732 20.972 -1.091 1.00 0.00 O ATOM 2029 CB LYS A 131 -24.970 19.345 0.862 1.00 0.00 C ATOM 2030 CG LYS A 131 -25.876 18.258 1.416 1.00 0.00 C ATOM 2031 CD LYS A 131 -27.001 17.925 0.450 1.00 0.00 C ATOM 2032 CE LYS A 131 -26.844 16.528 -0.127 1.00 0.00 C ATOM 2033 NZ LYS A 131 -27.486 16.404 -1.464 1.00 0.00 N ATOM 0 H LYS A 131 -22.435 18.411 1.442 1.00 0.00 H new ATOM 0 HA LYS A 131 -24.288 18.223 -0.853 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -24.520 19.889 1.693 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -25.575 20.060 0.304 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -25.290 17.361 1.616 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -26.296 18.583 2.368 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -27.959 18.002 0.965 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -27.015 18.655 -0.360 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -25.784 16.286 -0.209 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -27.284 15.802 0.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -27.357 15.437 -1.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -28.502 16.610 -1.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -27.049 17.079 -2.123 1.00 0.00 H new ATOM 2047 N ASN A 132 -21.786 19.902 -0.753 1.00 0.00 N ATOM 2048 CA ASN A 132 -20.993 20.979 -1.336 1.00 0.00 C ATOM 2049 C ASN A 132 -20.350 20.553 -2.648 1.00 0.00 C ATOM 2050 O ASN A 132 -20.158 21.371 -3.547 1.00 0.00 O ATOM 2051 CB ASN A 132 -19.897 21.410 -0.366 1.00 0.00 C ATOM 2052 CG ASN A 132 -20.242 22.685 0.377 1.00 0.00 C ATOM 2053 OD1 ASN A 132 -20.039 23.788 -0.130 1.00 0.00 O ATOM 2054 ND2 ASN A 132 -20.764 22.539 1.589 1.00 0.00 N ATOM 0 H ASN A 132 -21.245 19.103 -0.424 1.00 0.00 H new ATOM 0 HA ASN A 132 -21.669 21.811 -1.532 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -19.720 20.611 0.354 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -18.967 21.555 -0.916 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -21.014 23.361 2.139 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -20.915 21.605 1.970 1.00 0.00 H new ATOM 2061 N LYS A 133 -20.025 19.268 -2.758 1.00 0.00 N ATOM 2062 CA LYS A 133 -19.412 18.738 -3.973 1.00 0.00 C ATOM 2063 C LYS A 133 -18.911 17.313 -3.786 1.00 0.00 C ATOM 2064 O LYS A 133 -18.848 16.534 -4.737 1.00 0.00 O ATOM 2065 CB LYS A 133 -18.257 19.629 -4.442 1.00 0.00 C ATOM 2066 CG LYS A 133 -17.305 20.030 -3.328 1.00 0.00 C ATOM 2067 CD LYS A 133 -17.125 21.536 -3.264 1.00 0.00 C ATOM 2068 CE LYS A 133 -16.620 21.971 -1.900 1.00 0.00 C ATOM 2069 NZ LYS A 133 -15.138 21.867 -1.797 1.00 0.00 N ATOM 0 H LYS A 133 -20.175 18.576 -2.024 1.00 0.00 H new ATOM 0 HA LYS A 133 -20.191 18.728 -4.735 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -17.696 19.105 -5.216 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -18.667 20.529 -4.900 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -17.687 19.667 -2.374 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -16.338 19.553 -3.486 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -16.421 21.854 -4.034 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -18.074 22.028 -3.477 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -16.926 23.000 -1.711 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -17.082 21.355 -1.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -14.833 22.173 -0.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -14.848 20.880 -1.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -14.697 22.475 -2.516 1.00 0.00 H new ATOM 2083 N GLN A 134 -18.542 16.990 -2.563 1.00 0.00 N ATOM 2084 CA GLN A 134 -18.017 15.666 -2.244 1.00 0.00 C ATOM 2085 C GLN A 134 -19.071 14.801 -1.560 1.00 0.00 C ATOM 2086 O GLN A 134 -20.150 15.277 -1.207 1.00 0.00 O ATOM 2087 CB GLN A 134 -16.782 15.788 -1.350 1.00 0.00 C ATOM 2088 CG GLN A 134 -15.490 15.382 -2.041 1.00 0.00 C ATOM 2089 CD GLN A 134 -14.491 16.520 -2.126 1.00 0.00 C ATOM 2090 OE1 GLN A 134 -14.862 17.672 -2.348 1.00 0.00 O ATOM 2091 NE2 GLN A 134 -13.214 16.199 -1.951 1.00 0.00 N ATOM 0 H GLN A 134 -18.594 17.625 -1.767 1.00 0.00 H new ATOM 0 HA GLN A 134 -17.737 15.183 -3.180 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -16.693 16.819 -1.006 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -16.922 15.168 -0.465 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -15.040 14.548 -1.502 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -15.716 15.026 -3.046 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -12.952 15.230 -1.769 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -12.495 16.921 -1.998 1.00 0.00 H new ATOM 2100 N LYS A 135 -18.747 13.523 -1.377 1.00 0.00 N ATOM 2101 CA LYS A 135 -19.659 12.582 -0.737 1.00 0.00 C ATOM 2102 C LYS A 135 -18.973 11.239 -0.495 1.00 0.00 C ATOM 2103 O LYS A 135 -18.162 10.792 -1.304 1.00 0.00 O ATOM 2104 CB LYS A 135 -20.906 12.384 -1.601 1.00 0.00 C ATOM 2105 CG LYS A 135 -20.603 12.256 -3.085 1.00 0.00 C ATOM 2106 CD LYS A 135 -21.399 13.257 -3.905 1.00 0.00 C ATOM 2107 CE LYS A 135 -20.552 13.871 -5.008 1.00 0.00 C ATOM 2108 NZ LYS A 135 -21.322 14.855 -5.817 1.00 0.00 N ATOM 0 H LYS A 135 -17.857 13.116 -1.664 1.00 0.00 H new ATOM 0 HA LYS A 135 -19.955 12.996 0.227 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -21.431 11.489 -1.267 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -21.582 13.226 -1.448 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.537 12.411 -3.254 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -20.835 11.245 -3.419 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -22.266 12.763 -4.343 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -21.777 14.045 -3.253 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.684 14.363 -4.568 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.176 13.082 -5.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.401 14.513 -6.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.273 14.969 -5.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.830 15.771 -5.809 1.00 0.00 H new ATOM 2122 N PRO A 136 -19.284 10.580 0.634 1.00 0.00 N ATOM 2123 CA PRO A 136 -18.687 9.285 0.982 1.00 0.00 C ATOM 2124 C PRO A 136 -19.160 8.163 0.063 1.00 0.00 C ATOM 2125 O PRO A 136 -20.187 8.285 -0.604 1.00 0.00 O ATOM 2126 CB PRO A 136 -19.171 9.044 2.413 1.00 0.00 C ATOM 2127 CG PRO A 136 -20.433 9.827 2.522 1.00 0.00 C ATOM 2128 CD PRO A 136 -20.240 11.041 1.657 1.00 0.00 C ATOM 0 HA PRO A 136 -17.602 9.296 0.881 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -19.345 7.984 2.599 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -18.433 9.378 3.142 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -21.287 9.240 2.186 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -20.628 10.111 3.556 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -21.178 11.371 1.211 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -19.845 11.882 2.227 1.00 0.00 H new ATOM 2136 N ILE A 137 -18.403 7.069 0.032 1.00 0.00 N ATOM 2137 CA ILE A 137 -18.749 5.924 -0.803 1.00 0.00 C ATOM 2138 C ILE A 137 -19.309 4.782 0.039 1.00 0.00 C ATOM 2139 O ILE A 137 -18.761 4.444 1.088 1.00 0.00 O ATOM 2140 CB ILE A 137 -17.531 5.414 -1.597 1.00 0.00 C ATOM 2141 CG1 ILE A 137 -16.869 6.567 -2.354 1.00 0.00 C ATOM 2142 CG2 ILE A 137 -17.950 4.314 -2.562 1.00 0.00 C ATOM 2143 CD1 ILE A 137 -17.832 7.353 -3.217 1.00 0.00 C ATOM 0 H ILE A 137 -17.547 6.952 0.575 1.00 0.00 H new ATOM 0 HA ILE A 137 -19.510 6.264 -1.505 1.00 0.00 H new ATOM 0 HB ILE A 137 -16.807 5.000 -0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -16.402 7.242 -1.637 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -16.072 6.169 -2.982 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.079 3.964 -3.115 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -18.382 3.484 -2.002 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.690 4.705 -3.260 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -17.295 8.154 -3.724 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -18.280 6.691 -3.958 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -18.615 7.781 -2.591 1.00 0.00 H new ATOM 2155 N THR A 138 -20.406 4.193 -0.425 1.00 0.00 N ATOM 2156 CA THR A 138 -21.044 3.093 0.288 1.00 0.00 C ATOM 2157 C THR A 138 -20.374 1.763 -0.048 1.00 0.00 C ATOM 2158 O THR A 138 -19.856 1.580 -1.150 1.00 0.00 O ATOM 2159 CB THR A 138 -22.533 3.028 -0.060 1.00 0.00 C ATOM 2160 OG1 THR A 138 -22.728 2.391 -1.310 1.00 0.00 O ATOM 2161 CG2 THR A 138 -23.192 4.388 -0.126 1.00 0.00 C ATOM 0 H THR A 138 -20.872 4.459 -1.292 1.00 0.00 H new ATOM 0 HA THR A 138 -20.934 3.275 1.357 1.00 0.00 H new ATOM 0 HB THR A 138 -22.995 2.460 0.747 1.00 0.00 H new ATOM 0 HG1 THR A 138 -23.686 2.358 -1.515 1.00 0.00 H new ATOM 0 HG21 THR A 138 -24.246 4.270 -0.377 1.00 0.00 H new ATOM 0 HG22 THR A 138 -23.103 4.883 0.841 1.00 0.00 H new ATOM 0 HG23 THR A 138 -22.703 4.993 -0.890 1.00 0.00 H new ATOM 2169 N PRO A 139 -20.377 0.810 0.901 1.00 0.00 N ATOM 2170 CA PRO A 139 -19.770 -0.508 0.696 1.00 0.00 C ATOM 2171 C PRO A 139 -20.283 -1.185 -0.569 1.00 0.00 C ATOM 2172 O PRO A 139 -19.536 -1.877 -1.261 1.00 0.00 O ATOM 2173 CB PRO A 139 -20.196 -1.296 1.936 1.00 0.00 C ATOM 2174 CG PRO A 139 -20.447 -0.260 2.976 1.00 0.00 C ATOM 2175 CD PRO A 139 -20.974 0.942 2.243 1.00 0.00 C ATOM 0 HA PRO A 139 -18.689 -0.445 0.570 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -21.091 -1.886 1.741 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -19.417 -1.991 2.250 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -21.167 -0.614 3.714 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -19.531 -0.018 3.515 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -22.063 0.942 2.200 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -20.674 1.872 2.727 1.00 0.00 H new ATOM 2183 N GLU A 140 -21.562 -0.979 -0.869 1.00 0.00 N ATOM 2184 CA GLU A 140 -22.171 -1.563 -2.057 1.00 0.00 C ATOM 2185 C GLU A 140 -21.601 -0.931 -3.321 1.00 0.00 C ATOM 2186 O GLU A 140 -21.459 -1.594 -4.349 1.00 0.00 O ATOM 2187 CB GLU A 140 -23.689 -1.388 -2.019 1.00 0.00 C ATOM 2188 CG GLU A 140 -24.332 -1.934 -0.755 1.00 0.00 C ATOM 2189 CD GLU A 140 -25.729 -1.391 -0.528 1.00 0.00 C ATOM 2190 OE1 GLU A 140 -25.921 -0.165 -0.672 1.00 0.00 O ATOM 2191 OE2 GLU A 140 -26.632 -2.193 -0.208 1.00 0.00 O ATOM 0 H GLU A 140 -22.196 -0.412 -0.305 1.00 0.00 H new ATOM 0 HA GLU A 140 -21.941 -2.628 -2.069 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -23.927 -0.328 -2.109 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -24.126 -1.887 -2.884 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -24.375 -3.022 -0.814 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -23.706 -1.686 0.102 1.00 0.00 H new ATOM 2198 N THR A 141 -21.266 0.352 -3.234 1.00 0.00 N ATOM 2199 CA THR A 141 -20.689 1.067 -4.366 1.00 0.00 C ATOM 2200 C THR A 141 -19.246 0.631 -4.591 1.00 0.00 C ATOM 2201 O THR A 141 -18.799 0.491 -5.729 1.00 0.00 O ATOM 2202 CB THR A 141 -20.750 2.577 -4.131 1.00 0.00 C ATOM 2203 OG1 THR A 141 -21.990 2.945 -3.554 1.00 0.00 O ATOM 2204 CG2 THR A 141 -20.572 3.388 -5.396 1.00 0.00 C ATOM 0 H THR A 141 -21.384 0.917 -2.393 1.00 0.00 H new ATOM 0 HA THR A 141 -21.270 0.827 -5.256 1.00 0.00 H new ATOM 0 HB THR A 141 -19.921 2.798 -3.459 1.00 0.00 H new ATOM 0 HG1 THR A 141 -21.936 2.858 -2.579 1.00 0.00 H new ATOM 0 HG21 THR A 141 -20.626 4.450 -5.158 1.00 0.00 H new ATOM 0 HG22 THR A 141 -19.601 3.164 -5.838 1.00 0.00 H new ATOM 0 HG23 THR A 141 -21.360 3.135 -6.105 1.00 0.00 H new ATOM 2212 N ALA A 142 -18.527 0.405 -3.496 1.00 0.00 N ATOM 2213 CA ALA A 142 -17.141 -0.040 -3.572 1.00 0.00 C ATOM 2214 C ALA A 142 -17.072 -1.480 -4.065 1.00 0.00 C ATOM 2215 O ALA A 142 -16.227 -1.826 -4.891 1.00 0.00 O ATOM 2216 CB ALA A 142 -16.464 0.095 -2.218 1.00 0.00 C ATOM 0 H ALA A 142 -18.881 0.523 -2.547 1.00 0.00 H new ATOM 0 HA ALA A 142 -16.612 0.593 -4.284 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.430 -0.242 -2.293 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -16.484 1.138 -1.904 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -16.992 -0.515 -1.485 1.00 0.00 H new ATOM 2222 N GLU A 143 -17.978 -2.312 -3.561 1.00 0.00 N ATOM 2223 CA GLU A 143 -18.047 -3.709 -3.968 1.00 0.00 C ATOM 2224 C GLU A 143 -18.116 -3.815 -5.482 1.00 0.00 C ATOM 2225 O GLU A 143 -17.255 -4.424 -6.117 1.00 0.00 O ATOM 2226 CB GLU A 143 -19.277 -4.372 -3.350 1.00 0.00 C ATOM 2227 CG GLU A 143 -19.083 -5.842 -3.035 1.00 0.00 C ATOM 2228 CD GLU A 143 -19.959 -6.744 -3.883 1.00 0.00 C ATOM 2229 OE1 GLU A 143 -21.018 -6.274 -4.349 1.00 0.00 O ATOM 2230 OE2 GLU A 143 -19.588 -7.921 -4.076 1.00 0.00 O ATOM 0 H GLU A 143 -18.676 -2.041 -2.868 1.00 0.00 H new ATOM 0 HA GLU A 143 -17.149 -4.218 -3.618 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -19.541 -3.845 -2.433 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -20.119 -4.264 -4.034 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -18.037 -6.108 -3.191 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -19.303 -6.015 -1.982 1.00 0.00 H new ATOM 2237 N LYS A 144 -19.140 -3.190 -6.056 1.00 0.00 N ATOM 2238 CA LYS A 144 -19.337 -3.181 -7.505 1.00 0.00 C ATOM 2239 C LYS A 144 -18.013 -2.983 -8.238 1.00 0.00 C ATOM 2240 O LYS A 144 -17.662 -3.760 -9.127 1.00 0.00 O ATOM 2241 CB LYS A 144 -20.317 -2.073 -7.896 1.00 0.00 C ATOM 2242 CG LYS A 144 -20.551 -1.968 -9.393 1.00 0.00 C ATOM 2243 CD LYS A 144 -21.463 -0.800 -9.732 1.00 0.00 C ATOM 2244 CE LYS A 144 -21.891 -0.829 -11.190 1.00 0.00 C ATOM 2245 NZ LYS A 144 -22.158 0.538 -11.719 1.00 0.00 N ATOM 0 H LYS A 144 -19.853 -2.679 -5.536 1.00 0.00 H new ATOM 0 HA LYS A 144 -19.749 -4.147 -7.796 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -21.271 -2.251 -7.399 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -19.939 -1.119 -7.528 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -19.596 -1.846 -9.904 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -20.993 -2.895 -9.759 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -22.345 -0.829 -9.093 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -20.948 0.137 -9.522 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -21.112 -1.304 -11.787 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -22.788 -1.439 -11.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -22.447 0.474 -12.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -22.919 0.982 -11.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -21.295 1.114 -11.645 1.00 0.00 H new ATOM 2259 N LEU A 145 -17.271 -1.953 -7.842 1.00 0.00 N ATOM 2260 CA LEU A 145 -15.968 -1.688 -8.432 1.00 0.00 C ATOM 2261 C LEU A 145 -15.052 -2.882 -8.217 1.00 0.00 C ATOM 2262 O LEU A 145 -14.335 -3.303 -9.124 1.00 0.00 O ATOM 2263 CB LEU A 145 -15.349 -0.431 -7.822 1.00 0.00 C ATOM 2264 CG LEU A 145 -15.613 0.856 -8.603 1.00 0.00 C ATOM 2265 CD1 LEU A 145 -17.108 1.123 -8.695 1.00 0.00 C ATOM 2266 CD2 LEU A 145 -14.890 2.031 -7.961 1.00 0.00 C ATOM 0 H LEU A 145 -17.551 -1.292 -7.117 1.00 0.00 H new ATOM 0 HA LEU A 145 -16.095 -1.524 -9.502 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -15.731 -0.310 -6.809 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -14.272 -0.576 -7.741 1.00 0.00 H new ATOM 0 HG LEU A 145 -15.225 0.734 -9.614 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -17.280 2.043 -9.254 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -17.595 0.292 -9.205 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -17.522 1.226 -7.692 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.091 2.938 -8.532 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.243 2.161 -6.938 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -13.817 1.838 -7.953 1.00 0.00 H new ATOM 2278 N ALA A 146 -15.106 -3.444 -7.013 1.00 0.00 N ATOM 2279 CA ALA A 146 -14.321 -4.624 -6.689 1.00 0.00 C ATOM 2280 C ALA A 146 -14.575 -5.722 -7.715 1.00 0.00 C ATOM 2281 O ALA A 146 -13.712 -6.557 -7.976 1.00 0.00 O ATOM 2282 CB ALA A 146 -14.655 -5.114 -5.288 1.00 0.00 C ATOM 0 H ALA A 146 -15.686 -3.099 -6.248 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.264 -4.360 -6.717 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -14.059 -5.998 -5.060 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -14.431 -4.329 -4.565 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -15.714 -5.366 -5.234 1.00 0.00 H new ATOM 2288 N ARG A 147 -15.771 -5.705 -8.297 1.00 0.00 N ATOM 2289 CA ARG A 147 -16.143 -6.678 -9.315 1.00 0.00 C ATOM 2290 C ARG A 147 -15.931 -6.101 -10.711 1.00 0.00 C ATOM 2291 O ARG A 147 -15.653 -6.833 -11.661 1.00 0.00 O ATOM 2292 CB ARG A 147 -17.603 -7.100 -9.140 1.00 0.00 C ATOM 2293 CG ARG A 147 -17.848 -7.950 -7.904 1.00 0.00 C ATOM 2294 CD ARG A 147 -18.918 -9.000 -8.153 1.00 0.00 C ATOM 2295 NE ARG A 147 -18.344 -10.285 -8.540 1.00 0.00 N ATOM 2296 CZ ARG A 147 -18.986 -11.443 -8.425 1.00 0.00 C ATOM 2297 NH1 ARG A 147 -20.217 -11.475 -7.935 1.00 0.00 N ATOM 2298 NH2 ARG A 147 -18.397 -12.570 -8.799 1.00 0.00 N ATOM 0 H ARG A 147 -16.500 -5.025 -8.079 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.506 -7.555 -9.199 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -18.226 -6.207 -9.086 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -17.920 -7.657 -10.022 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -16.920 -8.438 -7.607 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -18.151 -7.310 -7.075 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -19.517 -9.128 -7.252 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -19.591 -8.653 -8.937 1.00 0.00 H new ATOM 0 HE ARG A 147 -17.397 -10.295 -8.920 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -20.673 -10.610 -7.645 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -20.708 -12.365 -7.848 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -17.449 -12.550 -9.176 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -18.891 -13.458 -8.710 1.00 0.00 H new ATOM 2312 N ASP A 148 -16.062 -4.781 -10.827 1.00 0.00 N ATOM 2313 CA ASP A 148 -15.878 -4.104 -12.105 1.00 0.00 C ATOM 2314 C ASP A 148 -14.419 -4.163 -12.542 1.00 0.00 C ATOM 2315 O ASP A 148 -14.116 -4.171 -13.735 1.00 0.00 O ATOM 2316 CB ASP A 148 -16.331 -2.646 -12.001 1.00 0.00 C ATOM 2317 CG ASP A 148 -16.851 -2.104 -13.318 1.00 0.00 C ATOM 2318 OD1 ASP A 148 -16.604 -2.743 -14.362 1.00 0.00 O ATOM 2319 OD2 ASP A 148 -17.507 -1.042 -13.304 1.00 0.00 O ATOM 0 H ASP A 148 -16.295 -4.161 -10.051 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.486 -4.615 -12.852 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -17.112 -2.565 -11.245 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.495 -2.033 -11.664 1.00 0.00 H new ATOM 2324 N LEU A 149 -13.518 -4.202 -11.566 1.00 0.00 N ATOM 2325 CA LEU A 149 -12.089 -4.260 -11.845 1.00 0.00 C ATOM 2326 C LEU A 149 -11.527 -5.650 -11.566 1.00 0.00 C ATOM 2327 O LEU A 149 -10.324 -5.812 -11.361 1.00 0.00 O ATOM 2328 CB LEU A 149 -11.344 -3.230 -10.996 1.00 0.00 C ATOM 2329 CG LEU A 149 -11.937 -1.820 -11.010 1.00 0.00 C ATOM 2330 CD1 LEU A 149 -11.973 -1.246 -9.602 1.00 0.00 C ATOM 2331 CD2 LEU A 149 -11.138 -0.915 -11.936 1.00 0.00 C ATOM 0 H LEU A 149 -13.753 -4.194 -10.574 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.947 -4.035 -12.902 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.316 -3.584 -9.966 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -10.312 -3.176 -11.342 1.00 0.00 H new ATOM 0 HG LEU A 149 -12.959 -1.878 -11.385 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -12.398 -0.242 -9.629 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -12.587 -1.883 -8.965 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -10.960 -1.201 -9.201 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -11.574 0.084 -11.934 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -10.106 -0.861 -11.590 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -11.161 -1.319 -12.948 1.00 0.00 H new ATOM 2343 N LYS A 150 -12.401 -6.651 -11.550 1.00 0.00 N ATOM 2344 CA LYS A 150 -11.983 -8.020 -11.277 1.00 0.00 C ATOM 2345 C LYS A 150 -11.239 -8.102 -9.948 1.00 0.00 C ATOM 2346 O LYS A 150 -10.422 -8.998 -9.734 1.00 0.00 O ATOM 2347 CB LYS A 150 -11.091 -8.539 -12.407 1.00 0.00 C ATOM 2348 CG LYS A 150 -11.604 -8.197 -13.796 1.00 0.00 C ATOM 2349 CD LYS A 150 -10.583 -8.548 -14.867 1.00 0.00 C ATOM 2350 CE LYS A 150 -10.635 -7.573 -16.032 1.00 0.00 C ATOM 2351 NZ LYS A 150 -9.392 -6.758 -16.132 1.00 0.00 N ATOM 0 H LYS A 150 -13.400 -6.540 -11.722 1.00 0.00 H new ATOM 0 HA LYS A 150 -12.876 -8.642 -11.215 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.090 -8.125 -12.287 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -11.001 -9.622 -12.319 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -12.532 -8.736 -13.986 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.837 -7.133 -13.848 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -9.583 -8.543 -14.433 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.768 -9.559 -15.230 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -10.783 -8.125 -16.960 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -11.494 -6.912 -15.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -9.468 -6.106 -16.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -9.264 -6.212 -15.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -8.575 -7.386 -16.271 1.00 0.00 H new ATOM 2365 N ALA A 151 -11.523 -7.154 -9.059 1.00 0.00 N ATOM 2366 CA ALA A 151 -10.882 -7.109 -7.750 1.00 0.00 C ATOM 2367 C ALA A 151 -11.189 -8.363 -6.941 1.00 0.00 C ATOM 2368 O ALA A 151 -12.341 -8.786 -6.842 1.00 0.00 O ATOM 2369 CB ALA A 151 -11.319 -5.866 -6.991 1.00 0.00 C ATOM 0 H ALA A 151 -12.195 -6.405 -9.223 1.00 0.00 H new ATOM 0 HA ALA A 151 -9.804 -7.067 -7.904 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -10.833 -5.846 -6.016 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -11.037 -4.977 -7.556 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -12.401 -5.883 -6.857 1.00 0.00 H new ATOM 2375 N VAL A 152 -10.149 -8.946 -6.356 1.00 0.00 N ATOM 2376 CA VAL A 152 -10.297 -10.155 -5.555 1.00 0.00 C ATOM 2377 C VAL A 152 -11.373 -9.987 -4.486 1.00 0.00 C ATOM 2378 O VAL A 152 -12.120 -10.922 -4.195 1.00 0.00 O ATOM 2379 CB VAL A 152 -8.970 -10.541 -4.876 1.00 0.00 C ATOM 2380 CG1 VAL A 152 -7.969 -11.041 -5.906 1.00 0.00 C ATOM 2381 CG2 VAL A 152 -8.404 -9.362 -4.101 1.00 0.00 C ATOM 0 H VAL A 152 -9.192 -8.600 -6.422 1.00 0.00 H new ATOM 0 HA VAL A 152 -10.595 -10.950 -6.238 1.00 0.00 H new ATOM 0 HB VAL A 152 -9.165 -11.349 -4.171 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -7.037 -11.309 -5.408 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -8.375 -11.917 -6.412 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -7.776 -10.256 -6.637 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -7.466 -9.654 -3.628 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -8.223 -8.531 -4.783 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -9.116 -9.054 -3.335 1.00 0.00 H new ATOM 2391 N LYS A 153 -11.447 -8.796 -3.899 1.00 0.00 N ATOM 2392 CA LYS A 153 -12.431 -8.522 -2.855 1.00 0.00 C ATOM 2393 C LYS A 153 -12.321 -7.086 -2.348 1.00 0.00 C ATOM 2394 O LYS A 153 -11.289 -6.437 -2.509 1.00 0.00 O ATOM 2395 CB LYS A 153 -12.243 -9.495 -1.689 1.00 0.00 C ATOM 2396 CG LYS A 153 -13.222 -10.657 -1.699 1.00 0.00 C ATOM 2397 CD LYS A 153 -14.124 -10.636 -0.476 1.00 0.00 C ATOM 2398 CE LYS A 153 -15.501 -11.198 -0.790 1.00 0.00 C ATOM 2399 NZ LYS A 153 -16.384 -11.204 0.408 1.00 0.00 N ATOM 0 H LYS A 153 -10.841 -8.008 -4.127 1.00 0.00 H new ATOM 0 HA LYS A 153 -13.422 -8.656 -3.288 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -11.227 -9.888 -1.715 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -12.350 -8.950 -0.751 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.831 -10.613 -2.602 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -12.672 -11.597 -1.730 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -13.667 -11.217 0.325 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -14.222 -9.613 -0.112 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -15.964 -10.605 -1.579 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -15.400 -12.214 -1.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -17.313 -11.594 0.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -15.955 -11.790 1.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -16.501 -10.232 0.758 1.00 0.00 H new ATOM 2413 N TYR A 154 -13.391 -6.605 -1.719 1.00 0.00 N ATOM 2414 CA TYR A 154 -13.420 -5.251 -1.174 1.00 0.00 C ATOM 2415 C TYR A 154 -13.399 -5.283 0.353 1.00 0.00 C ATOM 2416 O TYR A 154 -14.285 -5.859 0.983 1.00 0.00 O ATOM 2417 CB TYR A 154 -14.664 -4.504 -1.676 1.00 0.00 C ATOM 2418 CG TYR A 154 -14.966 -3.225 -0.922 1.00 0.00 C ATOM 2419 CD1 TYR A 154 -14.103 -2.139 -0.984 1.00 0.00 C ATOM 2420 CD2 TYR A 154 -16.107 -3.112 -0.137 1.00 0.00 C ATOM 2421 CE1 TYR A 154 -14.371 -0.974 -0.291 1.00 0.00 C ATOM 2422 CE2 TYR A 154 -16.383 -1.950 0.558 1.00 0.00 C ATOM 2423 CZ TYR A 154 -15.513 -0.884 0.477 1.00 0.00 C ATOM 2424 OH TYR A 154 -15.784 0.276 1.167 1.00 0.00 O ATOM 0 H TYR A 154 -14.251 -7.135 -1.574 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.531 -4.722 -1.517 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.531 -4.268 -2.732 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.526 -5.167 -1.604 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -13.207 -2.206 -1.584 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -16.789 -3.946 -0.069 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -13.690 -0.138 -0.350 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -17.276 -1.877 1.161 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.626 0.175 1.658 1.00 0.00 H new ATOM 2434 N VAL A 155 -12.397 -4.637 0.941 1.00 0.00 N ATOM 2435 CA VAL A 155 -12.267 -4.598 2.394 1.00 0.00 C ATOM 2436 C VAL A 155 -11.647 -3.284 2.868 1.00 0.00 C ATOM 2437 O VAL A 155 -10.622 -2.846 2.346 1.00 0.00 O ATOM 2438 CB VAL A 155 -11.413 -5.771 2.904 1.00 0.00 C ATOM 2439 CG1 VAL A 155 -12.104 -7.095 2.618 1.00 0.00 C ATOM 2440 CG2 VAL A 155 -10.031 -5.733 2.271 1.00 0.00 C ATOM 0 H VAL A 155 -11.666 -4.135 0.437 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.274 -4.679 2.803 1.00 0.00 H new ATOM 0 HB VAL A 155 -11.297 -5.675 3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -11.486 -7.915 2.985 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.071 -7.116 3.120 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -12.250 -7.204 1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.438 -6.569 2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.125 -5.807 1.188 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -9.538 -4.796 2.530 1.00 0.00 H new ATOM 2450 N GLU A 156 -12.276 -2.664 3.865 1.00 0.00 N ATOM 2451 CA GLU A 156 -11.786 -1.403 4.420 1.00 0.00 C ATOM 2452 C GLU A 156 -10.862 -1.658 5.607 1.00 0.00 C ATOM 2453 O GLU A 156 -10.836 -2.759 6.155 1.00 0.00 O ATOM 2454 CB GLU A 156 -12.960 -0.524 4.854 1.00 0.00 C ATOM 2455 CG GLU A 156 -13.662 0.170 3.698 1.00 0.00 C ATOM 2456 CD GLU A 156 -15.118 0.469 3.997 1.00 0.00 C ATOM 2457 OE1 GLU A 156 -15.803 -0.415 4.552 1.00 0.00 O ATOM 2458 OE2 GLU A 156 -15.572 1.588 3.677 1.00 0.00 O ATOM 0 H GLU A 156 -13.127 -3.014 4.305 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.221 -0.886 3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.683 -1.138 5.391 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.599 0.230 5.554 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -13.143 1.101 3.468 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.599 -0.458 2.809 1.00 0.00 H new ATOM 2465 N CYS A 157 -10.108 -0.635 6.006 1.00 0.00 N ATOM 2466 CA CYS A 157 -9.180 -0.772 7.125 1.00 0.00 C ATOM 2467 C CYS A 157 -8.793 0.578 7.715 1.00 0.00 C ATOM 2468 O CYS A 157 -8.987 1.625 7.098 1.00 0.00 O ATOM 2469 CB CYS A 157 -7.914 -1.500 6.677 1.00 0.00 C ATOM 2470 SG CYS A 157 -7.339 -1.034 5.032 1.00 0.00 S ATOM 0 H CYS A 157 -10.121 0.289 5.575 1.00 0.00 H new ATOM 0 HA CYS A 157 -9.692 -1.349 7.895 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.120 -1.302 7.397 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.100 -2.574 6.694 1.00 0.00 H new ATOM 0 HG CYS A 157 -6.262 -1.702 4.744 1.00 0.00 H new ATOM 2476 N SER A 158 -8.222 0.529 8.913 1.00 0.00 N ATOM 2477 CA SER A 158 -7.751 1.722 9.601 1.00 0.00 C ATOM 2478 C SER A 158 -6.371 1.463 10.196 1.00 0.00 C ATOM 2479 O SER A 158 -5.745 0.446 9.903 1.00 0.00 O ATOM 2480 CB SER A 158 -8.734 2.129 10.700 1.00 0.00 C ATOM 2481 OG SER A 158 -8.241 3.228 11.448 1.00 0.00 O ATOM 0 H SER A 158 -8.073 -0.336 9.432 1.00 0.00 H new ATOM 0 HA SER A 158 -7.682 2.539 8.883 1.00 0.00 H new ATOM 0 HB2 SER A 158 -9.694 2.390 10.254 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.911 1.283 11.365 1.00 0.00 H new ATOM 0 HG SER A 158 -8.890 3.468 12.142 1.00 0.00 H new ATOM 2487 N ALA A 159 -5.898 2.380 11.030 1.00 0.00 N ATOM 2488 CA ALA A 159 -4.596 2.221 11.664 1.00 0.00 C ATOM 2489 C ALA A 159 -4.634 2.664 13.120 1.00 0.00 C ATOM 2490 O ALA A 159 -4.186 1.941 14.010 1.00 0.00 O ATOM 2491 CB ALA A 159 -3.529 2.986 10.894 1.00 0.00 C ATOM 0 H ALA A 159 -6.392 3.236 11.282 1.00 0.00 H new ATOM 0 HA ALA A 159 -4.341 1.162 11.646 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -2.564 2.855 11.383 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.474 2.606 9.874 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -3.785 4.045 10.873 1.00 0.00 H new ATOM 2497 N LEU A 160 -5.177 3.848 13.359 1.00 0.00 N ATOM 2498 CA LEU A 160 -5.292 4.371 14.712 1.00 0.00 C ATOM 2499 C LEU A 160 -6.003 3.369 15.612 1.00 0.00 C ATOM 2500 O LEU A 160 -5.526 3.040 16.698 1.00 0.00 O ATOM 2501 CB LEU A 160 -6.062 5.692 14.698 1.00 0.00 C ATOM 2502 CG LEU A 160 -6.141 6.417 16.042 1.00 0.00 C ATOM 2503 CD1 LEU A 160 -7.079 5.690 16.993 1.00 0.00 C ATOM 2504 CD2 LEU A 160 -4.756 6.558 16.654 1.00 0.00 C ATOM 0 H LEU A 160 -5.545 4.465 12.634 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.289 4.544 15.103 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -5.596 6.358 13.972 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.076 5.499 14.348 1.00 0.00 H new ATOM 0 HG LEU A 160 -6.543 7.415 15.869 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.120 6.224 17.943 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.077 5.648 16.558 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -6.713 4.677 17.161 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.832 7.076 17.610 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -4.325 5.569 16.810 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -4.117 7.130 15.981 1.00 0.00 H new ATOM 2516 N THR A 161 -7.156 2.899 15.151 1.00 0.00 N ATOM 2517 CA THR A 161 -7.961 1.951 15.915 1.00 0.00 C ATOM 2518 C THR A 161 -7.772 0.523 15.408 1.00 0.00 C ATOM 2519 O THR A 161 -8.011 -0.440 16.137 1.00 0.00 O ATOM 2520 CB THR A 161 -9.440 2.336 15.840 1.00 0.00 C ATOM 2521 OG1 THR A 161 -9.592 3.744 15.882 1.00 0.00 O ATOM 2522 CG2 THR A 161 -10.268 1.750 16.962 1.00 0.00 C ATOM 0 H THR A 161 -7.556 3.159 14.250 1.00 0.00 H new ATOM 0 HA THR A 161 -7.627 1.990 16.952 1.00 0.00 H new ATOM 0 HB THR A 161 -9.799 1.928 14.895 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.544 3.972 15.831 1.00 0.00 H new ATOM 0 HG21 THR A 161 -11.306 2.062 16.849 1.00 0.00 H new ATOM 0 HG22 THR A 161 -10.210 0.662 16.927 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.885 2.103 17.919 1.00 0.00 H new ATOM 2530 N GLN A 162 -7.339 0.391 14.156 1.00 0.00 N ATOM 2531 CA GLN A 162 -7.116 -0.921 13.550 1.00 0.00 C ATOM 2532 C GLN A 162 -8.436 -1.565 13.132 1.00 0.00 C ATOM 2533 O GLN A 162 -8.533 -2.787 13.024 1.00 0.00 O ATOM 2534 CB GLN A 162 -6.368 -1.849 14.514 1.00 0.00 C ATOM 2535 CG GLN A 162 -5.224 -1.169 15.250 1.00 0.00 C ATOM 2536 CD GLN A 162 -4.277 -2.159 15.900 1.00 0.00 C ATOM 2537 OE1 GLN A 162 -3.405 -2.725 15.241 1.00 0.00 O ATOM 2538 NE2 GLN A 162 -4.443 -2.371 17.201 1.00 0.00 N ATOM 0 H GLN A 162 -7.135 1.178 13.540 1.00 0.00 H new ATOM 0 HA GLN A 162 -6.504 -0.771 12.660 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -7.074 -2.246 15.244 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.975 -2.699 13.956 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -4.667 -0.545 14.551 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -5.631 -0.507 16.014 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -5.179 -1.880 17.708 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -3.834 -3.025 17.693 1.00 0.00 H new ATOM 2547 N LYS A 163 -9.448 -0.736 12.892 1.00 0.00 N ATOM 2548 CA LYS A 163 -10.754 -1.231 12.472 1.00 0.00 C ATOM 2549 C LYS A 163 -10.626 -2.072 11.205 1.00 0.00 C ATOM 2550 O LYS A 163 -10.482 -1.536 10.105 1.00 0.00 O ATOM 2551 CB LYS A 163 -11.713 -0.063 12.231 1.00 0.00 C ATOM 2552 CG LYS A 163 -13.174 -0.476 12.168 1.00 0.00 C ATOM 2553 CD LYS A 163 -13.959 0.399 11.203 1.00 0.00 C ATOM 2554 CE LYS A 163 -14.497 -0.406 10.032 1.00 0.00 C ATOM 2555 NZ LYS A 163 -15.867 -0.927 10.297 1.00 0.00 N ATOM 0 H LYS A 163 -9.389 0.278 12.981 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.155 -1.858 13.268 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.586 0.670 13.027 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.443 0.430 11.297 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -13.246 -1.518 11.857 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -13.615 -0.410 13.162 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -14.787 0.873 11.731 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -13.318 1.199 10.832 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -14.513 0.219 9.139 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -13.826 -1.239 9.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.197 -1.470 9.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -15.848 -1.544 11.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -16.514 -0.131 10.468 1.00 0.00 H new ATOM 2569 N GLY A 164 -10.667 -3.391 11.366 1.00 0.00 N ATOM 2570 CA GLY A 164 -10.534 -4.280 10.226 1.00 0.00 C ATOM 2571 C GLY A 164 -9.235 -4.054 9.478 1.00 0.00 C ATOM 2572 O GLY A 164 -9.133 -4.352 8.287 1.00 0.00 O ATOM 0 H GLY A 164 -10.790 -3.859 12.264 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.581 -5.315 10.566 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.374 -4.128 9.548 1.00 0.00 H new ATOM 2576 N LEU A 165 -8.243 -3.523 10.182 1.00 0.00 N ATOM 2577 CA LEU A 165 -6.944 -3.235 9.589 1.00 0.00 C ATOM 2578 C LEU A 165 -6.344 -4.470 8.926 1.00 0.00 C ATOM 2579 O LEU A 165 -6.383 -4.614 7.705 1.00 0.00 O ATOM 2580 CB LEU A 165 -5.986 -2.701 10.657 1.00 0.00 C ATOM 2581 CG LEU A 165 -4.519 -2.511 10.230 1.00 0.00 C ATOM 2582 CD1 LEU A 165 -4.369 -2.336 8.727 1.00 0.00 C ATOM 2583 CD2 LEU A 165 -3.932 -1.306 10.933 1.00 0.00 C ATOM 0 H LEU A 165 -8.315 -3.282 11.171 1.00 0.00 H new ATOM 0 HA LEU A 165 -7.091 -2.478 8.819 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.366 -1.742 11.008 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.008 -3.383 11.507 1.00 0.00 H new ATOM 0 HG LEU A 165 -3.983 -3.417 10.514 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.316 -2.206 8.479 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.755 -3.219 8.218 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.929 -1.458 8.405 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.894 -1.176 10.627 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.502 -0.416 10.667 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -3.976 -1.457 12.012 1.00 0.00 H new ATOM 2595 N LYS A 166 -5.760 -5.338 9.740 1.00 0.00 N ATOM 2596 CA LYS A 166 -5.123 -6.550 9.244 1.00 0.00 C ATOM 2597 C LYS A 166 -6.089 -7.375 8.402 1.00 0.00 C ATOM 2598 O LYS A 166 -5.711 -7.935 7.373 1.00 0.00 O ATOM 2599 CB LYS A 166 -4.606 -7.379 10.418 1.00 0.00 C ATOM 2600 CG LYS A 166 -5.706 -8.065 11.211 1.00 0.00 C ATOM 2601 CD LYS A 166 -5.186 -8.607 12.532 1.00 0.00 C ATOM 2602 CE LYS A 166 -6.061 -8.167 13.694 1.00 0.00 C ATOM 2603 NZ LYS A 166 -7.510 -8.288 13.374 1.00 0.00 N ATOM 0 H LYS A 166 -5.714 -5.224 10.753 1.00 0.00 H new ATOM 0 HA LYS A 166 -4.286 -6.262 8.608 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -3.916 -8.134 10.042 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -4.038 -6.732 11.086 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -6.515 -7.359 11.399 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -6.126 -8.880 10.622 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -5.152 -9.696 12.492 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -4.165 -8.261 12.692 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -5.831 -8.772 14.571 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -5.831 -7.133 13.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -8.043 -8.482 14.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -7.848 -7.399 12.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -7.653 -9.067 12.700 1.00 0.00 H new ATOM 2617 N ASN A 167 -7.342 -7.432 8.839 1.00 0.00 N ATOM 2618 CA ASN A 167 -8.375 -8.185 8.133 1.00 0.00 C ATOM 2619 C ASN A 167 -8.303 -7.953 6.624 1.00 0.00 C ATOM 2620 O ASN A 167 -8.621 -8.841 5.832 1.00 0.00 O ATOM 2621 CB ASN A 167 -9.756 -7.786 8.654 1.00 0.00 C ATOM 2622 CG ASN A 167 -10.563 -8.982 9.121 1.00 0.00 C ATOM 2623 OD1 ASN A 167 -10.046 -10.095 9.215 1.00 0.00 O ATOM 2624 ND2 ASN A 167 -11.839 -8.759 9.412 1.00 0.00 N ATOM 0 H ASN A 167 -7.669 -6.963 9.684 1.00 0.00 H new ATOM 0 HA ASN A 167 -8.205 -9.245 8.319 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -9.641 -7.083 9.479 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -10.303 -7.267 7.867 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -12.432 -9.527 9.728 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -12.227 -7.820 9.320 1.00 0.00 H new ATOM 2631 N VAL A 168 -7.875 -6.757 6.235 1.00 0.00 N ATOM 2632 CA VAL A 168 -7.751 -6.410 4.825 1.00 0.00 C ATOM 2633 C VAL A 168 -6.573 -7.149 4.190 1.00 0.00 C ATOM 2634 O VAL A 168 -6.709 -7.756 3.128 1.00 0.00 O ATOM 2635 CB VAL A 168 -7.585 -4.883 4.639 1.00 0.00 C ATOM 2636 CG1 VAL A 168 -7.189 -4.527 3.209 1.00 0.00 C ATOM 2637 CG2 VAL A 168 -8.870 -4.171 5.025 1.00 0.00 C ATOM 0 H VAL A 168 -7.608 -6.011 6.877 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.669 -6.717 4.325 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.779 -4.552 5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -7.082 -3.446 3.119 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -6.241 -5.007 2.964 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -7.960 -4.874 2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -8.745 -3.096 4.891 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -9.685 -4.523 4.393 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -9.103 -4.382 6.069 1.00 0.00 H new ATOM 2647 N PHE A 169 -5.420 -7.088 4.846 1.00 0.00 N ATOM 2648 CA PHE A 169 -4.227 -7.758 4.347 1.00 0.00 C ATOM 2649 C PHE A 169 -4.463 -9.259 4.251 1.00 0.00 C ATOM 2650 O PHE A 169 -3.882 -9.937 3.403 1.00 0.00 O ATOM 2651 CB PHE A 169 -3.030 -7.461 5.252 1.00 0.00 C ATOM 2652 CG PHE A 169 -2.561 -6.036 5.162 1.00 0.00 C ATOM 2653 CD1 PHE A 169 -3.262 -5.024 5.795 1.00 0.00 C ATOM 2654 CD2 PHE A 169 -1.433 -5.706 4.426 1.00 0.00 C ATOM 2655 CE1 PHE A 169 -2.843 -3.712 5.709 1.00 0.00 C ATOM 2656 CE2 PHE A 169 -1.009 -4.393 4.336 1.00 0.00 C ATOM 2657 CZ PHE A 169 -1.715 -3.395 4.979 1.00 0.00 C ATOM 0 H PHE A 169 -5.287 -6.583 5.722 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.007 -7.378 3.349 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.299 -7.684 6.285 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.208 -8.125 4.986 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.148 -5.264 6.363 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.880 -6.482 3.918 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -3.397 -2.934 6.212 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.127 -4.148 3.763 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.385 -2.369 4.911 1.00 0.00 H new ATOM 2667 N ASP A 170 -5.342 -9.770 5.108 1.00 0.00 N ATOM 2668 CA ASP A 170 -5.690 -11.182 5.084 1.00 0.00 C ATOM 2669 C ASP A 170 -6.367 -11.527 3.764 1.00 0.00 C ATOM 2670 O ASP A 170 -6.255 -12.648 3.266 1.00 0.00 O ATOM 2671 CB ASP A 170 -6.615 -11.525 6.254 1.00 0.00 C ATOM 2672 CG ASP A 170 -5.869 -12.146 7.419 1.00 0.00 C ATOM 2673 OD1 ASP A 170 -4.686 -11.798 7.619 1.00 0.00 O ATOM 2674 OD2 ASP A 170 -6.468 -12.978 8.132 1.00 0.00 O ATOM 0 H ASP A 170 -5.824 -9.227 5.825 1.00 0.00 H new ATOM 0 HA ASP A 170 -4.777 -11.769 5.181 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -7.121 -10.620 6.591 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -7.388 -12.214 5.913 1.00 0.00 H new ATOM 2679 N GLU A 171 -7.055 -10.541 3.194 1.00 0.00 N ATOM 2680 CA GLU A 171 -7.728 -10.713 1.915 1.00 0.00 C ATOM 2681 C GLU A 171 -6.739 -10.543 0.767 1.00 0.00 C ATOM 2682 O GLU A 171 -6.835 -11.220 -0.256 1.00 0.00 O ATOM 2683 CB GLU A 171 -8.866 -9.700 1.778 1.00 0.00 C ATOM 2684 CG GLU A 171 -10.132 -10.281 1.168 1.00 0.00 C ATOM 2685 CD GLU A 171 -10.926 -11.113 2.155 1.00 0.00 C ATOM 2686 OE1 GLU A 171 -10.547 -11.146 3.345 1.00 0.00 O ATOM 2687 OE2 GLU A 171 -11.929 -11.731 1.739 1.00 0.00 O ATOM 0 H GLU A 171 -7.160 -9.612 3.602 1.00 0.00 H new ATOM 0 HA GLU A 171 -8.143 -11.720 1.874 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -9.100 -9.295 2.762 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -8.526 -8.867 1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -10.758 -9.469 0.797 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -9.867 -10.898 0.309 1.00 0.00 H new ATOM 2694 N ALA A 172 -5.780 -9.639 0.952 1.00 0.00 N ATOM 2695 CA ALA A 172 -4.759 -9.386 -0.058 1.00 0.00 C ATOM 2696 C ALA A 172 -3.963 -10.655 -0.346 1.00 0.00 C ATOM 2697 O ALA A 172 -4.082 -11.242 -1.422 1.00 0.00 O ATOM 2698 CB ALA A 172 -3.837 -8.264 0.393 1.00 0.00 C ATOM 0 H ALA A 172 -5.690 -9.070 1.793 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.252 -9.078 -0.980 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -3.080 -8.086 -0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.418 -7.355 0.546 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -3.351 -8.546 1.327 1.00 0.00 H new ATOM 2704 N ILE A 173 -3.171 -11.091 0.633 1.00 0.00 N ATOM 2705 CA ILE A 173 -2.378 -12.310 0.498 1.00 0.00 C ATOM 2706 C ILE A 173 -3.229 -13.449 -0.055 1.00 0.00 C ATOM 2707 O ILE A 173 -2.883 -14.068 -1.062 1.00 0.00 O ATOM 2708 CB ILE A 173 -1.784 -12.737 1.858 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -0.881 -11.633 2.410 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -1.014 -14.044 1.728 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -1.282 -11.158 3.790 1.00 0.00 C ATOM 0 H ILE A 173 -3.062 -10.616 1.529 1.00 0.00 H new ATOM 0 HA ILE A 173 -1.565 -12.096 -0.195 1.00 0.00 H new ATOM 0 HB ILE A 173 -2.605 -12.898 2.556 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.146 -11.998 2.444 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -0.896 -10.786 1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -0.605 -14.324 2.699 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -1.685 -14.828 1.377 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.200 -13.917 1.015 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -0.598 -10.375 4.118 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -2.297 -10.763 3.758 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.240 -11.993 4.489 1.00 0.00 H new ATOM 2723 N LEU A 174 -4.352 -13.705 0.607 1.00 0.00 N ATOM 2724 CA LEU A 174 -5.286 -14.740 0.179 1.00 0.00 C ATOM 2725 C LEU A 174 -5.547 -14.639 -1.324 1.00 0.00 C ATOM 2726 O LEU A 174 -5.807 -15.640 -1.991 1.00 0.00 O ATOM 2727 CB LEU A 174 -6.595 -14.590 0.967 1.00 0.00 C ATOM 2728 CG LEU A 174 -7.829 -15.244 0.349 1.00 0.00 C ATOM 2729 CD1 LEU A 174 -7.611 -16.735 0.191 1.00 0.00 C ATOM 2730 CD2 LEU A 174 -9.053 -14.975 1.210 1.00 0.00 C ATOM 0 H LEU A 174 -4.639 -13.205 1.449 1.00 0.00 H new ATOM 0 HA LEU A 174 -4.856 -15.722 0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.446 -15.009 1.962 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.798 -13.527 1.096 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.996 -14.812 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -8.499 -17.188 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.753 -16.911 -0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -7.424 -17.181 1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -9.926 -15.446 0.759 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.894 -15.385 2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -9.218 -13.900 1.282 1.00 0.00 H new ATOM 2742 N ALA A 175 -5.449 -13.421 -1.848 1.00 0.00 N ATOM 2743 CA ALA A 175 -5.651 -13.177 -3.270 1.00 0.00 C ATOM 2744 C ALA A 175 -4.351 -13.364 -4.047 1.00 0.00 C ATOM 2745 O ALA A 175 -4.317 -14.066 -5.057 1.00 0.00 O ATOM 2746 CB ALA A 175 -6.205 -11.778 -3.493 1.00 0.00 C ATOM 0 H ALA A 175 -5.230 -12.585 -1.306 1.00 0.00 H new ATOM 0 HA ALA A 175 -6.374 -13.904 -3.640 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -6.351 -11.610 -4.560 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -7.160 -11.678 -2.976 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -5.502 -11.042 -3.103 1.00 0.00 H new ATOM 2752 N ALA A 176 -3.279 -12.733 -3.569 1.00 0.00 N ATOM 2753 CA ALA A 176 -1.977 -12.844 -4.218 1.00 0.00 C ATOM 2754 C ALA A 176 -1.613 -14.306 -4.453 1.00 0.00 C ATOM 2755 O ALA A 176 -1.042 -14.658 -5.485 1.00 0.00 O ATOM 2756 CB ALA A 176 -0.907 -12.157 -3.383 1.00 0.00 C ATOM 0 H ALA A 176 -3.288 -12.142 -2.738 1.00 0.00 H new ATOM 0 HA ALA A 176 -2.034 -12.347 -5.186 1.00 0.00 H new ATOM 0 HB1 ALA A 176 0.058 -12.249 -3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -1.157 -11.102 -3.268 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.855 -12.627 -2.401 1.00 0.00 H new ATOM 2762 N LEU A 177 -1.960 -15.152 -3.491 1.00 0.00 N ATOM 2763 CA LEU A 177 -1.680 -16.578 -3.581 1.00 0.00 C ATOM 2764 C LEU A 177 -2.720 -17.282 -4.451 1.00 0.00 C ATOM 2765 O LEU A 177 -3.559 -16.632 -5.074 1.00 0.00 O ATOM 2766 CB LEU A 177 -1.656 -17.187 -2.180 1.00 0.00 C ATOM 2767 CG LEU A 177 -0.453 -16.782 -1.326 1.00 0.00 C ATOM 2768 CD1 LEU A 177 -0.775 -16.922 0.154 1.00 0.00 C ATOM 2769 CD2 LEU A 177 0.763 -17.618 -1.691 1.00 0.00 C ATOM 0 H LEU A 177 -2.439 -14.872 -2.635 1.00 0.00 H new ATOM 0 HA LEU A 177 -0.704 -16.715 -4.047 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.568 -16.899 -1.658 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -1.670 -18.273 -2.271 1.00 0.00 H new ATOM 0 HG LEU A 177 -0.224 -15.735 -1.528 1.00 0.00 H new ATOM 0 HD11 LEU A 177 0.093 -16.629 0.745 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -1.618 -16.279 0.405 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -1.031 -17.958 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 177 1.610 -17.317 -1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 177 0.545 -18.672 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 177 1.007 -17.465 -2.742 1.00 0.00 H new ATOM 2781 N GLU A 178 -2.660 -18.611 -4.494 1.00 0.00 N ATOM 2782 CA GLU A 178 -3.585 -19.385 -5.313 1.00 0.00 C ATOM 2783 C GLU A 178 -3.533 -20.872 -4.949 1.00 0.00 C ATOM 2784 O GLU A 178 -2.545 -21.344 -4.389 1.00 0.00 O ATOM 2785 CB GLU A 178 -3.243 -19.184 -6.801 1.00 0.00 C ATOM 2786 CG GLU A 178 -2.169 -20.129 -7.328 1.00 0.00 C ATOM 2787 CD GLU A 178 -1.246 -19.470 -8.334 1.00 0.00 C ATOM 2788 OE1 GLU A 178 -1.292 -18.228 -8.457 1.00 0.00 O ATOM 2789 OE2 GLU A 178 -0.479 -20.197 -9.000 1.00 0.00 O ATOM 0 H GLU A 178 -1.984 -19.170 -3.974 1.00 0.00 H new ATOM 0 HA GLU A 178 -4.599 -19.033 -5.123 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -4.149 -19.316 -7.392 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -2.912 -18.156 -6.951 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -1.579 -20.503 -6.491 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -2.647 -20.992 -7.792 1.00 0.00 H new ATOM 2796 N PRO A 179 -4.571 -21.641 -5.322 1.00 0.00 N ATOM 2797 CA PRO A 179 -4.621 -23.082 -5.082 1.00 0.00 C ATOM 2798 C PRO A 179 -3.290 -23.759 -5.391 1.00 0.00 C ATOM 2799 O PRO A 179 -3.159 -24.964 -5.089 1.00 0.00 O ATOM 2800 CB PRO A 179 -5.706 -23.581 -6.056 1.00 0.00 C ATOM 2801 CG PRO A 179 -6.167 -22.377 -6.822 1.00 0.00 C ATOM 2802 CD PRO A 179 -5.777 -21.178 -6.009 1.00 0.00 C ATOM 2803 OXT PRO A 179 -2.447 -23.123 -6.058 1.00 0.00 O ATOM 0 HA PRO A 179 -4.833 -23.310 -4.037 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -5.306 -24.340 -6.728 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.534 -24.039 -5.515 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.704 -22.344 -7.808 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -7.245 -22.406 -6.977 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -5.578 -20.309 -6.637 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -6.560 -20.892 -5.307 1.00 0.00 H new TER 2811 PRO A 179 ATOM 2812 N LYS B 1 -2.897 -28.913 -1.998 1.00 0.00 N ATOM 2813 CA LYS B 1 -3.325 -27.640 -2.635 1.00 0.00 C ATOM 2814 C LYS B 1 -2.686 -26.437 -1.946 1.00 0.00 C ATOM 2815 O LYS B 1 -2.155 -26.553 -0.842 1.00 0.00 O ATOM 2816 CB LYS B 1 -4.852 -27.543 -2.564 1.00 0.00 C ATOM 2817 CG LYS B 1 -5.441 -28.091 -1.273 1.00 0.00 C ATOM 2818 CD LYS B 1 -6.934 -27.816 -1.182 1.00 0.00 C ATOM 2819 CE LYS B 1 -7.727 -29.100 -0.999 1.00 0.00 C ATOM 2820 NZ LYS B 1 -9.138 -28.953 -1.450 1.00 0.00 N ATOM 0 H1 LYS B 1 -3.504 -29.689 -2.332 1.00 0.00 H new ATOM 0 H2 LYS B 1 -1.908 -29.113 -2.251 1.00 0.00 H new ATOM 0 H3 LYS B 1 -2.979 -28.829 -0.965 1.00 0.00 H new ATOM 0 HA LYS B 1 -2.999 -27.634 -3.675 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -5.146 -26.499 -2.673 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -5.281 -28.084 -3.407 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -5.264 -29.165 -1.218 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -4.934 -27.640 -0.420 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -7.131 -27.143 -0.347 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -7.267 -27.307 -2.087 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -7.249 -29.904 -1.559 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -7.711 -29.390 0.052 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -9.643 -29.851 -1.308 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -9.602 -28.203 -0.899 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -9.156 -28.702 -2.459 1.00 0.00 H new ATOM 2836 N LYS B 2 -2.738 -25.285 -2.606 1.00 0.00 N ATOM 2837 CA LYS B 2 -2.161 -24.062 -2.056 1.00 0.00 C ATOM 2838 C LYS B 2 -3.232 -22.992 -1.859 1.00 0.00 C ATOM 2839 O LYS B 2 -2.942 -21.796 -1.855 1.00 0.00 O ATOM 2840 CB LYS B 2 -1.047 -23.545 -2.970 1.00 0.00 C ATOM 2841 CG LYS B 2 -0.210 -22.440 -2.350 1.00 0.00 C ATOM 2842 CD LYS B 2 0.188 -21.400 -3.384 1.00 0.00 C ATOM 2843 CE LYS B 2 1.491 -20.714 -3.008 1.00 0.00 C ATOM 2844 NZ LYS B 2 1.922 -19.733 -4.042 1.00 0.00 N ATOM 0 H LYS B 2 -3.173 -25.172 -3.522 1.00 0.00 H new ATOM 0 HA LYS B 2 -1.735 -24.294 -1.080 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -0.394 -24.376 -3.238 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -1.490 -23.177 -3.895 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -0.773 -21.962 -1.548 1.00 0.00 H new ATOM 0 HG3 LYS B 2 0.685 -22.869 -1.899 1.00 0.00 H new ATOM 0 HD2 LYS B 2 0.294 -21.876 -4.359 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -0.603 -20.656 -3.477 1.00 0.00 H new ATOM 0 HE2 LYS B 2 1.370 -20.204 -2.052 1.00 0.00 H new ATOM 0 HE3 LYS B 2 2.270 -21.464 -2.873 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 2.681 -19.134 -3.658 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 2.272 -20.242 -4.879 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 1.114 -19.137 -4.313 1.00 0.00 H new ATOM 2858 N LYS B 3 -4.468 -23.441 -1.669 1.00 0.00 N ATOM 2859 CA LYS B 3 -5.596 -22.542 -1.449 1.00 0.00 C ATOM 2860 C LYS B 3 -5.556 -21.921 -0.080 1.00 0.00 C ATOM 2861 O LYS B 3 -5.651 -22.600 0.943 1.00 0.00 O ATOM 2862 CB LYS B 3 -6.915 -23.297 -1.611 1.00 0.00 C ATOM 2863 CG LYS B 3 -7.503 -23.215 -3.004 1.00 0.00 C ATOM 2864 CD LYS B 3 -7.856 -21.786 -3.381 1.00 0.00 C ATOM 2865 CE LYS B 3 -8.815 -21.168 -2.377 1.00 0.00 C ATOM 2866 NZ LYS B 3 -9.608 -20.060 -2.978 1.00 0.00 N ATOM 0 H LYS B 3 -4.716 -24.430 -1.663 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.524 -21.749 -2.193 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -6.756 -24.345 -1.356 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.638 -22.901 -0.898 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.790 -23.616 -3.724 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -8.396 -23.837 -3.059 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -6.947 -21.187 -3.434 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -8.306 -21.771 -4.374 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -9.491 -21.936 -2.000 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -8.253 -20.791 -1.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -10.250 -19.665 -2.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -8.965 -19.316 -3.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -10.164 -20.425 -3.778 1.00 0.00 H new ATOM 2880 N ILE B 4 -5.466 -20.610 -0.085 1.00 0.00 N ATOM 2881 CA ILE B 4 -5.531 -19.841 1.130 1.00 0.00 C ATOM 2882 C ILE B 4 -6.977 -19.541 1.414 1.00 0.00 C ATOM 2883 O ILE B 4 -7.774 -19.371 0.491 1.00 0.00 O ATOM 2884 CB ILE B 4 -4.772 -18.506 1.027 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -3.647 -18.606 -0.002 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -4.227 -18.097 2.389 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -2.669 -19.708 0.300 1.00 0.00 C ATOM 0 H ILE B 4 -5.346 -20.052 -0.930 1.00 0.00 H new ATOM 0 HA ILE B 4 -5.066 -20.426 1.923 1.00 0.00 H new ATOM 0 HB ILE B 4 -5.468 -17.736 0.694 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -4.079 -18.772 -0.989 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -3.114 -17.656 -0.043 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -3.693 -17.151 2.298 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -5.052 -17.982 3.092 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -3.545 -18.865 2.753 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -1.895 -19.727 -0.467 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -2.212 -19.532 1.274 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -3.191 -20.665 0.312 1.00 0.00 H new ATOM 2899 N SER B 5 -7.333 -19.507 2.671 1.00 0.00 N ATOM 2900 CA SER B 5 -8.691 -19.196 3.032 1.00 0.00 C ATOM 2901 C SER B 5 -8.709 -18.060 4.046 1.00 0.00 C ATOM 2902 O SER B 5 -7.751 -17.878 4.797 1.00 0.00 O ATOM 2903 CB SER B 5 -9.396 -20.433 3.587 1.00 0.00 C ATOM 2904 OG SER B 5 -8.851 -20.815 4.838 1.00 0.00 O ATOM 0 H SER B 5 -6.708 -19.689 3.456 1.00 0.00 H new ATOM 0 HA SER B 5 -9.230 -18.876 2.140 1.00 0.00 H new ATOM 0 HB2 SER B 5 -10.461 -20.229 3.698 1.00 0.00 H new ATOM 0 HB3 SER B 5 -9.302 -21.257 2.879 1.00 0.00 H new ATOM 0 HG SER B 5 -9.321 -21.608 5.171 1.00 0.00 H new ATOM 2910 N LYS B 6 -9.781 -17.280 4.052 1.00 0.00 N ATOM 2911 CA LYS B 6 -9.888 -16.143 4.959 1.00 0.00 C ATOM 2912 C LYS B 6 -9.491 -16.521 6.387 1.00 0.00 C ATOM 2913 O LYS B 6 -9.031 -15.676 7.155 1.00 0.00 O ATOM 2914 CB LYS B 6 -11.312 -15.588 4.942 1.00 0.00 C ATOM 2915 CG LYS B 6 -11.647 -14.829 3.670 1.00 0.00 C ATOM 2916 CD LYS B 6 -13.123 -14.939 3.327 1.00 0.00 C ATOM 2917 CE LYS B 6 -13.760 -13.568 3.185 1.00 0.00 C ATOM 2918 NZ LYS B 6 -15.148 -13.542 3.725 1.00 0.00 N ATOM 0 H LYS B 6 -10.587 -17.412 3.441 1.00 0.00 H new ATOM 0 HA LYS B 6 -9.196 -15.376 4.612 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -12.017 -16.411 5.062 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -11.447 -14.926 5.798 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -11.378 -13.780 3.790 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -11.051 -15.219 2.845 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -13.242 -15.496 2.397 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -13.638 -15.503 4.105 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -13.153 -12.830 3.709 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -13.774 -13.281 2.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -15.548 -12.589 3.609 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -15.734 -14.228 3.209 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -15.132 -13.791 4.735 1.00 0.00 H new ATOM 2932 N ALA B 7 -9.672 -17.791 6.737 1.00 0.00 N ATOM 2933 CA ALA B 7 -9.349 -18.266 8.080 1.00 0.00 C ATOM 2934 C ALA B 7 -7.930 -18.829 8.176 1.00 0.00 C ATOM 2935 O ALA B 7 -7.489 -19.226 9.254 1.00 0.00 O ATOM 2936 CB ALA B 7 -10.363 -19.309 8.524 1.00 0.00 C ATOM 0 H ALA B 7 -10.039 -18.508 6.112 1.00 0.00 H new ATOM 0 HA ALA B 7 -9.396 -17.405 8.747 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -10.113 -19.656 9.526 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -11.360 -18.868 8.531 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -10.344 -20.152 7.833 1.00 0.00 H new ATOM 2942 N ASP B 8 -7.216 -18.867 7.055 1.00 0.00 N ATOM 2943 CA ASP B 8 -5.855 -19.389 7.037 1.00 0.00 C ATOM 2944 C ASP B 8 -4.859 -18.345 7.527 1.00 0.00 C ATOM 2945 O ASP B 8 -4.228 -18.520 8.570 1.00 0.00 O ATOM 2946 CB ASP B 8 -5.478 -19.848 5.631 1.00 0.00 C ATOM 2947 CG ASP B 8 -6.204 -21.116 5.224 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -6.774 -21.785 6.112 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -6.203 -21.440 4.018 1.00 0.00 O ATOM 0 H ASP B 8 -7.557 -18.543 6.150 1.00 0.00 H new ATOM 0 HA ASP B 8 -5.817 -20.243 7.713 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -5.709 -19.056 4.919 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -4.402 -20.017 5.583 1.00 0.00 H new ATOM 2954 N ILE B 9 -4.685 -17.278 6.752 1.00 0.00 N ATOM 2955 CA ILE B 9 -3.749 -16.222 7.124 1.00 0.00 C ATOM 2956 C ILE B 9 -4.049 -15.714 8.529 1.00 0.00 C ATOM 2957 O ILE B 9 -4.929 -14.874 8.721 1.00 0.00 O ATOM 2958 CB ILE B 9 -3.788 -15.035 6.141 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -3.863 -15.535 4.697 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -2.564 -14.146 6.337 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -5.115 -15.095 3.969 1.00 0.00 C ATOM 0 H ILE B 9 -5.175 -17.122 5.871 1.00 0.00 H new ATOM 0 HA ILE B 9 -2.752 -16.660 7.090 1.00 0.00 H new ATOM 0 HB ILE B 9 -4.682 -14.445 6.345 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -2.990 -15.177 4.151 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -3.815 -16.624 4.695 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -2.604 -13.312 5.637 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -2.552 -13.763 7.357 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -1.660 -14.727 6.157 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -5.101 -15.486 2.952 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -5.993 -15.476 4.491 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -5.155 -14.006 3.939 1.00 0.00 H new ATOM 2973 N GLY B 10 -3.323 -16.236 9.511 1.00 0.00 N ATOM 2974 CA GLY B 10 -3.538 -15.827 10.885 1.00 0.00 C ATOM 2975 C GLY B 10 -3.156 -14.381 11.121 1.00 0.00 C ATOM 2976 O GLY B 10 -3.032 -13.603 10.176 1.00 0.00 O ATOM 0 H GLY B 10 -2.591 -16.934 9.380 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -4.587 -15.970 11.144 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -2.955 -16.467 11.548 1.00 0.00 H new ATOM 2980 N ALA B 11 -2.956 -14.023 12.383 1.00 0.00 N ATOM 2981 CA ALA B 11 -2.572 -12.665 12.734 1.00 0.00 C ATOM 2982 C ALA B 11 -1.083 -12.448 12.480 1.00 0.00 C ATOM 2983 O ALA B 11 -0.257 -13.282 12.852 1.00 0.00 O ATOM 2984 CB ALA B 11 -2.908 -12.377 14.188 1.00 0.00 C ATOM 0 H ALA B 11 -3.054 -14.654 13.178 1.00 0.00 H new ATOM 0 HA ALA B 11 -3.134 -11.975 12.105 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -2.614 -11.357 14.434 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -3.981 -12.493 14.343 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -2.371 -13.074 14.831 1.00 0.00 H new ATOM 2990 N PRO B 12 -0.716 -11.334 11.824 1.00 0.00 N ATOM 2991 CA PRO B 12 0.681 -11.022 11.523 1.00 0.00 C ATOM 2992 C PRO B 12 1.573 -11.157 12.751 1.00 0.00 C ATOM 2993 O PRO B 12 1.085 -11.227 13.880 1.00 0.00 O ATOM 2994 CB PRO B 12 0.640 -9.562 11.042 1.00 0.00 C ATOM 2995 CG PRO B 12 -0.736 -9.072 11.353 1.00 0.00 C ATOM 2996 CD PRO B 12 -1.619 -10.284 11.343 1.00 0.00 C ATOM 0 HA PRO B 12 1.100 -11.706 10.785 1.00 0.00 H new ATOM 0 HB2 PRO B 12 1.394 -8.961 11.551 1.00 0.00 H new ATOM 0 HB3 PRO B 12 0.847 -9.496 9.974 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -0.764 -8.577 12.324 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -1.067 -8.342 10.614 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -2.484 -10.162 11.995 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -2.000 -10.501 10.345 1.00 0.00 H new ATOM 3004 N SER B 13 2.883 -11.221 12.525 1.00 0.00 N ATOM 3005 CA SER B 13 3.843 -11.361 13.617 1.00 0.00 C ATOM 3006 C SER B 13 5.239 -11.651 13.080 1.00 0.00 C ATOM 3007 O SER B 13 5.688 -12.797 13.078 1.00 0.00 O ATOM 3008 CB SER B 13 3.413 -12.478 14.573 1.00 0.00 C ATOM 3009 OG SER B 13 2.626 -13.447 13.903 1.00 0.00 O ATOM 0 H SER B 13 3.304 -11.178 11.597 1.00 0.00 H new ATOM 0 HA SER B 13 3.868 -10.417 14.162 1.00 0.00 H new ATOM 0 HB2 SER B 13 4.295 -12.954 15.001 1.00 0.00 H new ATOM 0 HB3 SER B 13 2.846 -12.054 15.401 1.00 0.00 H new ATOM 0 HG SER B 13 3.023 -13.644 13.029 1.00 0.00 H new ATOM 3015 N GLY B 14 5.921 -10.604 12.632 1.00 0.00 N ATOM 3016 CA GLY B 14 7.259 -10.763 12.098 1.00 0.00 C ATOM 3017 C GLY B 14 7.708 -9.553 11.306 1.00 0.00 C ATOM 3018 O GLY B 14 8.339 -9.688 10.258 1.00 0.00 O ATOM 0 H GLY B 14 5.570 -9.646 12.629 1.00 0.00 H new ATOM 0 HA2 GLY B 14 7.957 -10.938 12.917 1.00 0.00 H new ATOM 0 HA3 GLY B 14 7.290 -11.645 11.459 1.00 0.00 H new ATOM 3022 N PHE B 15 7.381 -8.365 11.809 1.00 0.00 N ATOM 3023 CA PHE B 15 7.752 -7.122 11.141 1.00 0.00 C ATOM 3024 C PHE B 15 9.224 -7.132 10.752 1.00 0.00 C ATOM 3025 O PHE B 15 10.106 -7.079 11.609 1.00 0.00 O ATOM 3026 CB PHE B 15 7.461 -5.922 12.045 1.00 0.00 C ATOM 3027 CG PHE B 15 7.442 -4.611 11.311 1.00 0.00 C ATOM 3028 CD1 PHE B 15 6.812 -4.503 10.082 1.00 0.00 C ATOM 3029 CD2 PHE B 15 8.054 -3.489 11.847 1.00 0.00 C ATOM 3030 CE1 PHE B 15 6.794 -3.303 9.400 1.00 0.00 C ATOM 3031 CE2 PHE B 15 8.036 -2.283 11.170 1.00 0.00 C ATOM 3032 CZ PHE B 15 7.404 -2.190 9.945 1.00 0.00 C ATOM 0 H PHE B 15 6.860 -8.238 12.677 1.00 0.00 H new ATOM 0 HA PHE B 15 7.154 -7.037 10.233 1.00 0.00 H new ATOM 0 HB2 PHE B 15 6.498 -6.070 12.534 1.00 0.00 H new ATOM 0 HB3 PHE B 15 8.214 -5.878 12.832 1.00 0.00 H new ATOM 0 HD1 PHE B 15 6.329 -5.368 9.652 1.00 0.00 H new ATOM 0 HD2 PHE B 15 8.550 -3.557 12.804 1.00 0.00 H new ATOM 0 HE1 PHE B 15 6.303 -3.234 8.440 1.00 0.00 H new ATOM 0 HE2 PHE B 15 8.515 -1.415 11.598 1.00 0.00 H new ATOM 0 HZ PHE B 15 7.387 -1.249 9.415 1.00 0.00 H new ATOM 3042 N LYS B 16 9.481 -7.195 9.452 1.00 0.00 N ATOM 3043 CA LYS B 16 10.845 -7.231 8.947 1.00 0.00 C ATOM 3044 C LYS B 16 11.149 -6.008 8.098 1.00 0.00 C ATOM 3045 O LYS B 16 10.775 -5.946 6.927 1.00 0.00 O ATOM 3046 CB LYS B 16 11.059 -8.495 8.115 1.00 0.00 C ATOM 3047 CG LYS B 16 12.441 -8.616 7.489 1.00 0.00 C ATOM 3048 CD LYS B 16 13.546 -8.155 8.426 1.00 0.00 C ATOM 3049 CE LYS B 16 14.846 -7.954 7.671 1.00 0.00 C ATOM 3050 NZ LYS B 16 16.021 -7.908 8.584 1.00 0.00 N ATOM 0 H LYS B 16 8.762 -7.222 8.729 1.00 0.00 H new ATOM 0 HA LYS B 16 11.521 -7.234 9.802 1.00 0.00 H new ATOM 0 HB2 LYS B 16 10.884 -9.365 8.748 1.00 0.00 H new ATOM 0 HB3 LYS B 16 10.312 -8.523 7.322 1.00 0.00 H new ATOM 0 HG2 LYS B 16 12.619 -9.653 7.205 1.00 0.00 H new ATOM 0 HG3 LYS B 16 12.475 -8.025 6.574 1.00 0.00 H new ATOM 0 HD2 LYS B 16 13.253 -7.223 8.909 1.00 0.00 H new ATOM 0 HD3 LYS B 16 13.690 -8.892 9.216 1.00 0.00 H new ATOM 0 HE2 LYS B 16 14.977 -8.763 6.953 1.00 0.00 H new ATOM 0 HE3 LYS B 16 14.794 -7.027 7.100 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 16.888 -7.769 8.027 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 15.910 -7.120 9.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 16.087 -8.803 9.110 1.00 0.00 H new ATOM 3064 N HIS B 17 11.842 -5.042 8.687 1.00 0.00 N ATOM 3065 CA HIS B 17 12.222 -3.843 7.960 1.00 0.00 C ATOM 3066 C HIS B 17 13.232 -4.197 6.880 1.00 0.00 C ATOM 3067 O HIS B 17 14.442 -4.138 7.098 1.00 0.00 O ATOM 3068 CB HIS B 17 12.809 -2.801 8.912 1.00 0.00 C ATOM 3069 CG HIS B 17 12.216 -1.438 8.742 1.00 0.00 C ATOM 3070 ND1 HIS B 17 12.599 -0.351 9.500 1.00 0.00 N ATOM 3071 CD2 HIS B 17 11.261 -0.987 7.895 1.00 0.00 C ATOM 3072 CE1 HIS B 17 11.906 0.709 9.126 1.00 0.00 C ATOM 3073 NE2 HIS B 17 11.088 0.351 8.155 1.00 0.00 N ATOM 0 H HIS B 17 12.149 -5.067 9.659 1.00 0.00 H new ATOM 0 HA HIS B 17 11.333 -3.418 7.494 1.00 0.00 H new ATOM 0 HB2 HIS B 17 12.654 -3.131 9.939 1.00 0.00 H new ATOM 0 HB3 HIS B 17 13.886 -2.742 8.755 1.00 0.00 H new ATOM 0 HD1 HIS B 17 13.307 -0.364 10.234 1.00 0.00 H new ATOM 0 HD2 HIS B 17 10.734 -1.570 7.154 1.00 0.00 H new ATOM 0 HE1 HIS B 17 11.994 1.701 9.544 1.00 0.00 H new ATOM 3082 N VAL B 18 12.720 -4.606 5.729 1.00 0.00 N ATOM 3083 CA VAL B 18 13.564 -5.027 4.620 1.00 0.00 C ATOM 3084 C VAL B 18 14.309 -3.842 4.012 1.00 0.00 C ATOM 3085 O VAL B 18 15.409 -3.995 3.481 1.00 0.00 O ATOM 3086 CB VAL B 18 12.741 -5.737 3.526 1.00 0.00 C ATOM 3087 CG1 VAL B 18 13.634 -6.619 2.673 1.00 0.00 C ATOM 3088 CG2 VAL B 18 11.619 -6.562 4.142 1.00 0.00 C ATOM 0 H VAL B 18 11.719 -4.656 5.538 1.00 0.00 H new ATOM 0 HA VAL B 18 14.292 -5.732 5.023 1.00 0.00 H new ATOM 0 HB VAL B 18 12.296 -4.972 2.889 1.00 0.00 H new ATOM 0 HG11 VAL B 18 13.035 -7.111 1.907 1.00 0.00 H new ATOM 0 HG12 VAL B 18 14.401 -6.008 2.197 1.00 0.00 H new ATOM 0 HG13 VAL B 18 14.109 -7.372 3.302 1.00 0.00 H new ATOM 0 HG21 VAL B 18 11.052 -7.053 3.351 1.00 0.00 H new ATOM 0 HG22 VAL B 18 12.043 -7.315 4.806 1.00 0.00 H new ATOM 0 HG23 VAL B 18 10.957 -5.909 4.711 1.00 0.00 H new ATOM 3098 N SER B 19 13.712 -2.658 4.111 1.00 0.00 N ATOM 3099 CA SER B 19 14.325 -1.446 3.582 1.00 0.00 C ATOM 3100 C SER B 19 13.677 -0.204 4.182 1.00 0.00 C ATOM 3101 O SER B 19 12.462 -0.156 4.372 1.00 0.00 O ATOM 3102 CB SER B 19 14.206 -1.412 2.057 1.00 0.00 C ATOM 3103 OG SER B 19 14.260 -0.083 1.569 1.00 0.00 O ATOM 0 H SER B 19 12.804 -2.513 4.553 1.00 0.00 H new ATOM 0 HA SER B 19 15.380 -1.452 3.856 1.00 0.00 H new ATOM 0 HB2 SER B 19 15.011 -1.998 1.614 1.00 0.00 H new ATOM 0 HB3 SER B 19 13.268 -1.876 1.752 1.00 0.00 H new ATOM 0 HG SER B 19 13.614 0.024 0.840 1.00 0.00 H new ATOM 3109 N HIS B 20 14.497 0.797 4.490 1.00 0.00 N ATOM 3110 CA HIS B 20 14.002 2.031 5.087 1.00 0.00 C ATOM 3111 C HIS B 20 14.498 3.254 4.322 1.00 0.00 C ATOM 3112 O HIS B 20 15.698 3.524 4.272 1.00 0.00 O ATOM 3113 CB HIS B 20 14.442 2.119 6.549 1.00 0.00 C ATOM 3114 CG HIS B 20 13.777 3.222 7.310 1.00 0.00 C ATOM 3115 ND1 HIS B 20 14.471 4.122 8.092 1.00 0.00 N ATOM 3116 CD2 HIS B 20 12.472 3.570 7.407 1.00 0.00 C ATOM 3117 CE1 HIS B 20 13.622 4.975 8.637 1.00 0.00 C ATOM 3118 NE2 HIS B 20 12.404 4.662 8.237 1.00 0.00 N ATOM 0 H HIS B 20 15.505 0.777 4.336 1.00 0.00 H new ATOM 0 HA HIS B 20 12.913 2.017 5.036 1.00 0.00 H new ATOM 0 HB2 HIS B 20 14.229 1.170 7.041 1.00 0.00 H new ATOM 0 HB3 HIS B 20 15.522 2.263 6.587 1.00 0.00 H new ATOM 0 HD2 HIS B 20 11.640 3.080 6.922 1.00 0.00 H new ATOM 0 HE1 HIS B 20 13.881 5.790 9.297 1.00 0.00 H new ATOM 0 HE2 HIS B 20 11.550 5.152 8.502 1.00 0.00 H new ATOM 3127 N VAL B 21 13.564 3.999 3.738 1.00 0.00 N ATOM 3128 CA VAL B 21 13.901 5.203 2.989 1.00 0.00 C ATOM 3129 C VAL B 21 13.315 6.439 3.663 1.00 0.00 C ATOM 3130 O VAL B 21 12.099 6.630 3.682 1.00 0.00 O ATOM 3131 CB VAL B 21 13.390 5.129 1.539 1.00 0.00 C ATOM 3132 CG1 VAL B 21 13.766 6.387 0.773 1.00 0.00 C ATOM 3133 CG2 VAL B 21 13.937 3.892 0.844 1.00 0.00 C ATOM 0 H VAL B 21 12.566 3.789 3.770 1.00 0.00 H new ATOM 0 HA VAL B 21 14.988 5.276 2.973 1.00 0.00 H new ATOM 0 HB VAL B 21 12.303 5.057 1.561 1.00 0.00 H new ATOM 0 HG11 VAL B 21 13.396 6.315 -0.250 1.00 0.00 H new ATOM 0 HG12 VAL B 21 13.322 7.256 1.259 1.00 0.00 H new ATOM 0 HG13 VAL B 21 14.851 6.494 0.759 1.00 0.00 H new ATOM 0 HG21 VAL B 21 13.565 3.856 -0.180 1.00 0.00 H new ATOM 0 HG22 VAL B 21 15.026 3.932 0.834 1.00 0.00 H new ATOM 0 HG23 VAL B 21 13.612 3.000 1.380 1.00 0.00 H new ATOM 3143 N GLY B 22 14.185 7.270 4.225 1.00 0.00 N ATOM 3144 CA GLY B 22 13.732 8.466 4.908 1.00 0.00 C ATOM 3145 C GLY B 22 14.101 9.736 4.169 1.00 0.00 C ATOM 3146 O GLY B 22 15.226 10.222 4.283 1.00 0.00 O ATOM 0 H GLY B 22 15.196 7.136 4.220 1.00 0.00 H new ATOM 0 HA2 GLY B 22 12.650 8.422 5.029 1.00 0.00 H new ATOM 0 HA3 GLY B 22 14.164 8.494 5.908 1.00 0.00 H new ATOM 3150 N TRP B 23 13.151 10.280 3.415 1.00 0.00 N ATOM 3151 CA TRP B 23 13.386 11.506 2.664 1.00 0.00 C ATOM 3152 C TRP B 23 13.533 12.695 3.605 1.00 0.00 C ATOM 3153 O TRP B 23 13.076 12.655 4.747 1.00 0.00 O ATOM 3154 CB TRP B 23 12.246 11.758 1.677 1.00 0.00 C ATOM 3155 CG TRP B 23 12.422 13.012 0.876 1.00 0.00 C ATOM 3156 CD1 TRP B 23 13.415 13.277 -0.024 1.00 0.00 C ATOM 3157 CD2 TRP B 23 11.585 14.173 0.904 1.00 0.00 C ATOM 3158 NE1 TRP B 23 13.245 14.532 -0.557 1.00 0.00 N ATOM 3159 CE2 TRP B 23 12.128 15.101 -0.004 1.00 0.00 C ATOM 3160 CE3 TRP B 23 10.427 14.517 1.608 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 11.553 16.350 -0.224 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 9.858 15.757 1.388 1.00 0.00 C ATOM 3163 CH2 TRP B 23 10.421 16.661 0.479 1.00 0.00 C ATOM 0 H TRP B 23 12.214 9.892 3.309 1.00 0.00 H new ATOM 0 HA TRP B 23 14.314 11.387 2.105 1.00 0.00 H new ATOM 0 HB2 TRP B 23 12.168 10.909 0.998 1.00 0.00 H new ATOM 0 HB3 TRP B 23 11.306 11.814 2.225 1.00 0.00 H new ATOM 0 HD1 TRP B 23 14.216 12.599 -0.279 1.00 0.00 H new ATOM 0 HE1 TRP B 23 13.851 14.969 -1.251 1.00 0.00 H new ATOM 0 HE3 TRP B 23 9.985 13.826 2.311 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 11.985 17.049 -0.925 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 8.964 16.034 1.927 1.00 0.00 H new ATOM 0 HH2 TRP B 23 9.953 17.623 0.330 1.00 0.00 H new ATOM 3174 N ASP B 24 14.146 13.762 3.105 1.00 0.00 N ATOM 3175 CA ASP B 24 14.366 14.967 3.896 1.00 0.00 C ATOM 3176 C ASP B 24 14.650 16.158 2.983 1.00 0.00 C ATOM 3177 O ASP B 24 15.569 16.114 2.166 1.00 0.00 O ATOM 3178 CB ASP B 24 15.537 14.774 4.861 1.00 0.00 C ATOM 3179 CG ASP B 24 15.389 13.536 5.722 1.00 0.00 C ATOM 3180 OD1 ASP B 24 14.626 13.587 6.709 1.00 0.00 O ATOM 3181 OD2 ASP B 24 16.036 12.514 5.409 1.00 0.00 O ATOM 0 H ASP B 24 14.501 13.817 2.150 1.00 0.00 H new ATOM 0 HA ASP B 24 13.461 15.162 4.472 1.00 0.00 H new ATOM 0 HB2 ASP B 24 16.464 14.707 4.292 1.00 0.00 H new ATOM 0 HB3 ASP B 24 15.621 15.650 5.504 1.00 0.00 H new ATOM 3186 N PRO B 25 13.846 17.232 3.083 1.00 0.00 N ATOM 3187 CA PRO B 25 14.016 18.420 2.240 1.00 0.00 C ATOM 3188 C PRO B 25 15.306 19.186 2.539 1.00 0.00 C ATOM 3189 O PRO B 25 15.651 20.128 1.826 1.00 0.00 O ATOM 3190 CB PRO B 25 12.793 19.279 2.577 1.00 0.00 C ATOM 3191 CG PRO B 25 12.370 18.833 3.934 1.00 0.00 C ATOM 3192 CD PRO B 25 12.718 17.374 4.020 1.00 0.00 C ATOM 0 HA PRO B 25 14.092 18.152 1.186 1.00 0.00 H new ATOM 0 HB2 PRO B 25 13.042 20.340 2.570 1.00 0.00 H new ATOM 0 HB3 PRO B 25 11.996 19.134 1.848 1.00 0.00 H new ATOM 0 HG2 PRO B 25 12.883 19.402 4.709 1.00 0.00 H new ATOM 0 HG3 PRO B 25 11.301 18.988 4.080 1.00 0.00 H new ATOM 0 HD2 PRO B 25 13.000 17.088 5.033 1.00 0.00 H new ATOM 0 HD3 PRO B 25 11.876 16.743 3.733 1.00 0.00 H new ATOM 3200 N GLN B 26 16.033 18.764 3.573 1.00 0.00 N ATOM 3201 CA GLN B 26 17.280 19.424 3.943 1.00 0.00 C ATOM 3202 C GLN B 26 18.486 18.523 3.687 1.00 0.00 C ATOM 3203 O GLN B 26 19.595 19.008 3.465 1.00 0.00 O ATOM 3204 CB GLN B 26 17.246 19.833 5.417 1.00 0.00 C ATOM 3205 CG GLN B 26 18.511 20.537 5.881 1.00 0.00 C ATOM 3206 CD GLN B 26 18.459 20.927 7.345 1.00 0.00 C ATOM 3207 OE1 GLN B 26 18.320 20.075 8.222 1.00 0.00 O ATOM 3208 NE2 GLN B 26 18.572 22.223 7.617 1.00 0.00 N ATOM 0 H GLN B 26 15.780 17.973 4.165 1.00 0.00 H new ATOM 0 HA GLN B 26 17.380 20.314 3.321 1.00 0.00 H new ATOM 0 HB2 GLN B 26 16.392 20.490 5.584 1.00 0.00 H new ATOM 0 HB3 GLN B 26 17.089 18.945 6.029 1.00 0.00 H new ATOM 0 HG2 GLN B 26 19.368 19.884 5.713 1.00 0.00 H new ATOM 0 HG3 GLN B 26 18.668 21.430 5.276 1.00 0.00 H new ATOM 0 HE21 GLN B 26 18.686 22.895 6.858 1.00 0.00 H new ATOM 0 HE22 GLN B 26 18.545 22.545 8.584 1.00 0.00 H new ATOM 3217 N ASN B 27 18.269 17.211 3.728 1.00 0.00 N ATOM 3218 CA ASN B 27 19.350 16.254 3.523 1.00 0.00 C ATOM 3219 C ASN B 27 19.188 15.501 2.206 1.00 0.00 C ATOM 3220 O ASN B 27 20.174 15.150 1.557 1.00 0.00 O ATOM 3221 CB ASN B 27 19.402 15.264 4.687 1.00 0.00 C ATOM 3222 CG ASN B 27 20.320 15.729 5.799 1.00 0.00 C ATOM 3223 OD1 ASN B 27 21.328 15.089 6.099 1.00 0.00 O ATOM 3224 ND2 ASN B 27 19.974 16.851 6.416 1.00 0.00 N ATOM 0 H ASN B 27 17.357 16.788 3.901 1.00 0.00 H new ATOM 0 HA ASN B 27 20.286 16.812 3.479 1.00 0.00 H new ATOM 0 HB2 ASN B 27 18.397 15.122 5.085 1.00 0.00 H new ATOM 0 HB3 ASN B 27 19.741 14.295 4.321 1.00 0.00 H new ATOM 0 HD21 ASN B 27 20.552 17.216 7.173 1.00 0.00 H new ATOM 0 HD22 ASN B 27 19.130 17.349 6.134 1.00 0.00 H new ATOM 3231 N GLY B 28 17.943 15.248 1.819 1.00 0.00 N ATOM 3232 CA GLY B 28 17.683 14.538 0.579 1.00 0.00 C ATOM 3233 C GLY B 28 17.896 13.041 0.706 1.00 0.00 C ATOM 3234 O GLY B 28 18.998 12.543 0.477 1.00 0.00 O ATOM 0 H GLY B 28 17.110 15.521 2.340 1.00 0.00 H new ATOM 0 HA2 GLY B 28 16.657 14.729 0.264 1.00 0.00 H new ATOM 0 HA3 GLY B 28 18.335 14.929 -0.202 1.00 0.00 H new ATOM 3238 N PHE B 29 16.837 12.324 1.064 1.00 0.00 N ATOM 3239 CA PHE B 29 16.904 10.873 1.212 1.00 0.00 C ATOM 3240 C PHE B 29 17.914 10.470 2.281 1.00 0.00 C ATOM 3241 O PHE B 29 19.077 10.869 2.237 1.00 0.00 O ATOM 3242 CB PHE B 29 17.271 10.218 -0.120 1.00 0.00 C ATOM 3243 CG PHE B 29 16.091 9.990 -1.021 1.00 0.00 C ATOM 3244 CD1 PHE B 29 15.689 10.965 -1.919 1.00 0.00 C ATOM 3245 CD2 PHE B 29 15.385 8.799 -0.970 1.00 0.00 C ATOM 3246 CE1 PHE B 29 14.603 10.758 -2.748 1.00 0.00 C ATOM 3247 CE2 PHE B 29 14.298 8.585 -1.796 1.00 0.00 C ATOM 3248 CZ PHE B 29 13.907 9.566 -2.687 1.00 0.00 C ATOM 0 H PHE B 29 15.919 12.724 1.258 1.00 0.00 H new ATOM 0 HA PHE B 29 15.919 10.527 1.524 1.00 0.00 H new ATOM 0 HB2 PHE B 29 17.997 10.846 -0.637 1.00 0.00 H new ATOM 0 HB3 PHE B 29 17.758 9.263 0.076 1.00 0.00 H new ATOM 0 HD1 PHE B 29 16.231 11.898 -1.972 1.00 0.00 H new ATOM 0 HD2 PHE B 29 15.688 8.029 -0.276 1.00 0.00 H new ATOM 0 HE1 PHE B 29 14.299 11.527 -3.443 1.00 0.00 H new ATOM 0 HE2 PHE B 29 13.755 7.653 -1.745 1.00 0.00 H new ATOM 0 HZ PHE B 29 13.059 9.401 -3.335 1.00 0.00 H new ATOM 3258 N ASP B 30 17.459 9.664 3.235 1.00 0.00 N ATOM 3259 CA ASP B 30 18.318 9.187 4.312 1.00 0.00 C ATOM 3260 C ASP B 30 18.309 7.662 4.368 1.00 0.00 C ATOM 3261 O ASP B 30 18.293 7.069 5.446 1.00 0.00 O ATOM 3262 CB ASP B 30 17.860 9.763 5.653 1.00 0.00 C ATOM 3263 CG ASP B 30 19.022 10.205 6.519 1.00 0.00 C ATOM 3264 OD1 ASP B 30 19.699 11.188 6.149 1.00 0.00 O ATOM 3265 OD2 ASP B 30 19.256 9.569 7.568 1.00 0.00 O ATOM 0 H ASP B 30 16.498 9.327 3.284 1.00 0.00 H new ATOM 0 HA ASP B 30 19.336 9.523 4.113 1.00 0.00 H new ATOM 0 HB2 ASP B 30 17.200 10.612 5.474 1.00 0.00 H new ATOM 0 HB3 ASP B 30 17.277 9.013 6.187 1.00 0.00 H new ATOM 3270 N VAL B 31 18.318 7.038 3.195 1.00 0.00 N ATOM 3271 CA VAL B 31 18.299 5.583 3.096 1.00 0.00 C ATOM 3272 C VAL B 31 19.584 4.975 3.647 1.00 0.00 C ATOM 3273 O VAL B 31 20.683 5.309 3.202 1.00 0.00 O ATOM 3274 CB VAL B 31 18.114 5.129 1.634 1.00 0.00 C ATOM 3275 CG1 VAL B 31 18.098 3.611 1.533 1.00 0.00 C ATOM 3276 CG2 VAL B 31 16.840 5.717 1.049 1.00 0.00 C ATOM 0 H VAL B 31 18.338 7.519 2.296 1.00 0.00 H new ATOM 0 HA VAL B 31 17.455 5.234 3.691 1.00 0.00 H new ATOM 0 HB VAL B 31 18.962 5.497 1.056 1.00 0.00 H new ATOM 0 HG11 VAL B 31 17.966 3.317 0.492 1.00 0.00 H new ATOM 0 HG12 VAL B 31 19.041 3.212 1.906 1.00 0.00 H new ATOM 0 HG13 VAL B 31 17.275 3.215 2.129 1.00 0.00 H new ATOM 0 HG21 VAL B 31 16.727 5.385 0.017 1.00 0.00 H new ATOM 0 HG22 VAL B 31 15.983 5.383 1.634 1.00 0.00 H new ATOM 0 HG23 VAL B 31 16.896 6.805 1.076 1.00 0.00 H new ATOM 3286 N ASN B 32 19.436 4.060 4.599 1.00 0.00 N ATOM 3287 CA ASN B 32 20.577 3.403 5.213 1.00 0.00 C ATOM 3288 C ASN B 32 20.363 1.894 5.286 1.00 0.00 C ATOM 3289 O ASN B 32 20.966 1.214 6.117 1.00 0.00 O ATOM 3290 CB ASN B 32 20.818 3.955 6.621 1.00 0.00 C ATOM 3291 CG ASN B 32 19.544 4.406 7.313 1.00 0.00 C ATOM 3292 OD1 ASN B 32 18.555 3.674 7.359 1.00 0.00 O ATOM 3293 ND2 ASN B 32 19.565 5.617 7.860 1.00 0.00 N ATOM 0 H ASN B 32 18.532 3.758 4.961 1.00 0.00 H new ATOM 0 HA ASN B 32 21.451 3.604 4.593 1.00 0.00 H new ATOM 0 HB2 ASN B 32 21.301 3.188 7.227 1.00 0.00 H new ATOM 0 HB3 ASN B 32 21.509 4.796 6.561 1.00 0.00 H new ATOM 0 HD21 ASN B 32 18.740 5.973 8.342 1.00 0.00 H new ATOM 0 HD22 ASN B 32 20.407 6.190 7.798 1.00 0.00 H new ATOM 3300 N ASN B 33 19.497 1.372 4.421 1.00 0.00 N ATOM 3301 CA ASN B 33 19.210 -0.058 4.407 1.00 0.00 C ATOM 3302 C ASN B 33 18.310 -0.442 3.238 1.00 0.00 C ATOM 3303 O ASN B 33 17.488 -1.349 3.357 1.00 0.00 O ATOM 3304 CB ASN B 33 18.542 -0.476 5.717 1.00 0.00 C ATOM 3305 CG ASN B 33 18.963 -1.862 6.164 1.00 0.00 C ATOM 3306 OD1 ASN B 33 19.916 -2.019 6.927 1.00 0.00 O ATOM 3307 ND2 ASN B 33 18.252 -2.878 5.687 1.00 0.00 N ATOM 0 H ASN B 33 18.985 1.915 3.725 1.00 0.00 H new ATOM 0 HA ASN B 33 20.161 -0.579 4.293 1.00 0.00 H new ATOM 0 HB2 ASN B 33 18.792 0.245 6.495 1.00 0.00 H new ATOM 0 HB3 ASN B 33 17.459 -0.450 5.594 1.00 0.00 H new ATOM 0 HD21 ASN B 33 18.489 -3.834 5.951 1.00 0.00 H new ATOM 0 HD22 ASN B 33 17.470 -2.702 5.057 1.00 0.00 H new ATOM 3314 N LEU B 34 18.471 0.233 2.105 1.00 0.00 N ATOM 3315 CA LEU B 34 17.664 -0.075 0.932 1.00 0.00 C ATOM 3316 C LEU B 34 17.887 -1.522 0.503 1.00 0.00 C ATOM 3317 O LEU B 34 18.809 -2.183 0.982 1.00 0.00 O ATOM 3318 CB LEU B 34 17.990 0.878 -0.219 1.00 0.00 C ATOM 3319 CG LEU B 34 16.831 1.783 -0.646 1.00 0.00 C ATOM 3320 CD1 LEU B 34 17.302 2.835 -1.639 1.00 0.00 C ATOM 3321 CD2 LEU B 34 15.702 0.956 -1.240 1.00 0.00 C ATOM 0 H LEU B 34 19.145 0.988 1.975 1.00 0.00 H new ATOM 0 HA LEU B 34 16.614 0.056 1.195 1.00 0.00 H new ATOM 0 HB2 LEU B 34 18.834 1.504 0.073 1.00 0.00 H new ATOM 0 HB3 LEU B 34 18.311 0.291 -1.079 1.00 0.00 H new ATOM 0 HG LEU B 34 16.456 2.297 0.239 1.00 0.00 H new ATOM 0 HD11 LEU B 34 16.461 3.466 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU B 34 18.075 3.450 -1.178 1.00 0.00 H new ATOM 0 HD13 LEU B 34 17.708 2.344 -2.524 1.00 0.00 H new ATOM 0 HD21 LEU B 34 14.886 1.615 -1.538 1.00 0.00 H new ATOM 0 HD22 LEU B 34 16.068 0.414 -2.112 1.00 0.00 H new ATOM 0 HD23 LEU B 34 15.341 0.246 -0.496 1.00 0.00 H new ATOM 3333 N ASP B 35 17.034 -2.017 -0.386 1.00 0.00 N ATOM 3334 CA ASP B 35 17.137 -3.395 -0.853 1.00 0.00 C ATOM 3335 C ASP B 35 18.355 -3.580 -1.755 1.00 0.00 C ATOM 3336 O ASP B 35 18.842 -2.624 -2.359 1.00 0.00 O ATOM 3337 CB ASP B 35 15.865 -3.800 -1.601 1.00 0.00 C ATOM 3338 CG ASP B 35 15.172 -4.987 -0.962 1.00 0.00 C ATOM 3339 OD1 ASP B 35 14.450 -4.786 0.037 1.00 0.00 O ATOM 3340 OD2 ASP B 35 15.350 -6.119 -1.460 1.00 0.00 O ATOM 0 H ASP B 35 16.266 -1.487 -0.797 1.00 0.00 H new ATOM 0 HA ASP B 35 17.257 -4.037 0.020 1.00 0.00 H new ATOM 0 HB2 ASP B 35 15.178 -2.954 -1.629 1.00 0.00 H new ATOM 0 HB3 ASP B 35 16.116 -4.042 -2.634 1.00 0.00 H new ATOM 3345 N PRO B 36 18.868 -4.819 -1.855 1.00 0.00 N ATOM 3346 CA PRO B 36 20.034 -5.129 -2.689 1.00 0.00 C ATOM 3347 C PRO B 36 19.755 -4.883 -4.167 1.00 0.00 C ATOM 3348 O PRO B 36 20.488 -4.154 -4.835 1.00 0.00 O ATOM 3349 CB PRO B 36 20.286 -6.622 -2.435 1.00 0.00 C ATOM 3350 CG PRO B 36 19.526 -6.947 -1.193 1.00 0.00 C ATOM 3351 CD PRO B 36 18.351 -6.014 -1.172 1.00 0.00 C ATOM 0 HA PRO B 36 20.889 -4.499 -2.442 1.00 0.00 H new ATOM 0 HB2 PRO B 36 19.943 -7.227 -3.275 1.00 0.00 H new ATOM 0 HB3 PRO B 36 21.350 -6.825 -2.309 1.00 0.00 H new ATOM 0 HG2 PRO B 36 19.199 -7.987 -1.196 1.00 0.00 H new ATOM 0 HG3 PRO B 36 20.148 -6.811 -0.308 1.00 0.00 H new ATOM 0 HD2 PRO B 36 17.491 -6.436 -1.692 1.00 0.00 H new ATOM 0 HD3 PRO B 36 18.031 -5.791 -0.154 1.00 0.00 H new ATOM 3359 N ASP B 37 18.688 -5.494 -4.671 1.00 0.00 N ATOM 3360 CA ASP B 37 18.300 -5.324 -6.065 1.00 0.00 C ATOM 3361 C ASP B 37 17.791 -3.910 -6.306 1.00 0.00 C ATOM 3362 O ASP B 37 18.052 -3.314 -7.351 1.00 0.00 O ATOM 3363 CB ASP B 37 17.222 -6.339 -6.447 1.00 0.00 C ATOM 3364 CG ASP B 37 17.578 -7.116 -7.698 1.00 0.00 C ATOM 3365 OD1 ASP B 37 17.942 -6.479 -8.709 1.00 0.00 O ATOM 3366 OD2 ASP B 37 17.496 -8.362 -7.668 1.00 0.00 O ATOM 0 H ASP B 37 18.078 -6.111 -4.135 1.00 0.00 H new ATOM 0 HA ASP B 37 19.178 -5.493 -6.688 1.00 0.00 H new ATOM 0 HB2 ASP B 37 17.072 -7.034 -5.621 1.00 0.00 H new ATOM 0 HB3 ASP B 37 16.276 -5.820 -6.602 1.00 0.00 H new ATOM 3371 N LEU B 38 17.075 -3.372 -5.324 1.00 0.00 N ATOM 3372 CA LEU B 38 16.545 -2.021 -5.417 1.00 0.00 C ATOM 3373 C LEU B 38 17.671 -0.998 -5.326 1.00 0.00 C ATOM 3374 O LEU B 38 17.561 0.109 -5.850 1.00 0.00 O ATOM 3375 CB LEU B 38 15.528 -1.778 -4.301 1.00 0.00 C ATOM 3376 CG LEU B 38 14.170 -2.452 -4.502 1.00 0.00 C ATOM 3377 CD1 LEU B 38 13.351 -2.390 -3.223 1.00 0.00 C ATOM 3378 CD2 LEU B 38 13.414 -1.803 -5.651 1.00 0.00 C ATOM 0 H LEU B 38 16.849 -3.854 -4.454 1.00 0.00 H new ATOM 0 HA LEU B 38 16.050 -1.909 -6.381 1.00 0.00 H new ATOM 0 HB2 LEU B 38 15.954 -2.127 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU B 38 15.372 -0.704 -4.201 1.00 0.00 H new ATOM 0 HG LEU B 38 14.341 -3.499 -4.753 1.00 0.00 H new ATOM 0 HD11 LEU B 38 12.388 -2.874 -3.384 1.00 0.00 H new ATOM 0 HD12 LEU B 38 13.886 -2.903 -2.423 1.00 0.00 H new ATOM 0 HD13 LEU B 38 13.191 -1.349 -2.943 1.00 0.00 H new ATOM 0 HD21 LEU B 38 12.451 -2.297 -5.778 1.00 0.00 H new ATOM 0 HD22 LEU B 38 13.254 -0.747 -5.431 1.00 0.00 H new ATOM 0 HD23 LEU B 38 13.994 -1.899 -6.569 1.00 0.00 H new ATOM 3390 N ARG B 39 18.761 -1.386 -4.671 1.00 0.00 N ATOM 3391 CA ARG B 39 19.916 -0.510 -4.525 1.00 0.00 C ATOM 3392 C ARG B 39 20.427 -0.068 -5.891 1.00 0.00 C ATOM 3393 O ARG B 39 20.893 1.059 -6.058 1.00 0.00 O ATOM 3394 CB ARG B 39 21.031 -1.228 -3.760 1.00 0.00 C ATOM 3395 CG ARG B 39 21.182 -0.762 -2.322 1.00 0.00 C ATOM 3396 CD ARG B 39 21.989 -1.753 -1.498 1.00 0.00 C ATOM 3397 NE ARG B 39 21.617 -1.723 -0.086 1.00 0.00 N ATOM 3398 CZ ARG B 39 22.001 -0.769 0.756 1.00 0.00 C ATOM 3399 NH1 ARG B 39 22.764 0.227 0.329 1.00 0.00 N ATOM 3400 NH2 ARG B 39 21.623 -0.811 2.026 1.00 0.00 N ATOM 0 H ARG B 39 18.868 -2.301 -4.233 1.00 0.00 H new ATOM 0 HA ARG B 39 19.610 0.372 -3.963 1.00 0.00 H new ATOM 0 HB2 ARG B 39 20.832 -2.300 -3.766 1.00 0.00 H new ATOM 0 HB3 ARG B 39 21.975 -1.076 -4.283 1.00 0.00 H new ATOM 0 HG2 ARG B 39 21.671 0.212 -2.303 1.00 0.00 H new ATOM 0 HG3 ARG B 39 20.196 -0.632 -1.875 1.00 0.00 H new ATOM 0 HD2 ARG B 39 21.838 -2.758 -1.891 1.00 0.00 H new ATOM 0 HD3 ARG B 39 23.051 -1.527 -1.598 1.00 0.00 H new ATOM 0 HE ARG B 39 21.030 -2.476 0.274 1.00 0.00 H new ATOM 0 HH11 ARG B 39 23.057 0.262 -0.647 1.00 0.00 H new ATOM 0 HH12 ARG B 39 23.058 0.958 0.977 1.00 0.00 H new ATOM 0 HH21 ARG B 39 21.036 -1.576 2.358 1.00 0.00 H new ATOM 0 HH22 ARG B 39 21.919 -0.078 2.671 1.00 0.00 H new ATOM 3414 N SER B 40 20.334 -0.966 -6.865 1.00 0.00 N ATOM 3415 CA SER B 40 20.783 -0.677 -8.221 1.00 0.00 C ATOM 3416 C SER B 40 19.709 0.071 -9.003 1.00 0.00 C ATOM 3417 O SER B 40 20.014 0.891 -9.869 1.00 0.00 O ATOM 3418 CB SER B 40 21.144 -1.977 -8.943 1.00 0.00 C ATOM 3419 OG SER B 40 22.498 -2.328 -8.717 1.00 0.00 O ATOM 0 H SER B 40 19.950 -1.903 -6.740 1.00 0.00 H new ATOM 0 HA SER B 40 21.667 -0.043 -8.159 1.00 0.00 H new ATOM 0 HB2 SER B 40 20.494 -2.781 -8.597 1.00 0.00 H new ATOM 0 HB3 SER B 40 20.968 -1.863 -10.013 1.00 0.00 H new ATOM 0 HG SER B 40 22.702 -3.163 -9.188 1.00 0.00 H new ATOM 3425 N LEU B 41 18.449 -0.214 -8.689 1.00 0.00 N ATOM 3426 CA LEU B 41 17.328 0.418 -9.365 1.00 0.00 C ATOM 3427 C LEU B 41 17.061 1.814 -8.811 1.00 0.00 C ATOM 3428 O LEU B 41 16.647 2.712 -9.544 1.00 0.00 O ATOM 3429 CB LEU B 41 16.082 -0.451 -9.215 1.00 0.00 C ATOM 3430 CG LEU B 41 16.251 -1.902 -9.669 1.00 0.00 C ATOM 3431 CD1 LEU B 41 14.901 -2.598 -9.746 1.00 0.00 C ATOM 3432 CD2 LEU B 41 16.963 -1.962 -11.012 1.00 0.00 C ATOM 0 H LEU B 41 18.181 -0.882 -7.967 1.00 0.00 H new ATOM 0 HA LEU B 41 17.579 0.519 -10.421 1.00 0.00 H new ATOM 0 HB2 LEU B 41 15.777 -0.446 -8.169 1.00 0.00 H new ATOM 0 HB3 LEU B 41 15.271 0.001 -9.786 1.00 0.00 H new ATOM 0 HG LEU B 41 16.863 -2.424 -8.933 1.00 0.00 H new ATOM 0 HD11 LEU B 41 15.041 -3.629 -10.071 1.00 0.00 H new ATOM 0 HD12 LEU B 41 14.430 -2.588 -8.763 1.00 0.00 H new ATOM 0 HD13 LEU B 41 14.263 -2.077 -10.460 1.00 0.00 H new ATOM 0 HD21 LEU B 41 17.074 -3.002 -11.319 1.00 0.00 H new ATOM 0 HD22 LEU B 41 16.378 -1.424 -11.758 1.00 0.00 H new ATOM 0 HD23 LEU B 41 17.948 -1.503 -10.923 1.00 0.00 H new ATOM 3444 N PHE B 42 17.296 1.991 -7.515 1.00 0.00 N ATOM 3445 CA PHE B 42 17.078 3.282 -6.873 1.00 0.00 C ATOM 3446 C PHE B 42 18.092 4.307 -7.366 1.00 0.00 C ATOM 3447 O PHE B 42 17.722 5.351 -7.902 1.00 0.00 O ATOM 3448 CB PHE B 42 17.160 3.147 -5.351 1.00 0.00 C ATOM 3449 CG PHE B 42 15.834 3.323 -4.673 1.00 0.00 C ATOM 3450 CD1 PHE B 42 14.733 2.586 -5.079 1.00 0.00 C ATOM 3451 CD2 PHE B 42 15.680 4.239 -3.644 1.00 0.00 C ATOM 3452 CE1 PHE B 42 13.507 2.750 -4.466 1.00 0.00 C ATOM 3453 CE2 PHE B 42 14.456 4.407 -3.027 1.00 0.00 C ATOM 3454 CZ PHE B 42 13.369 3.662 -3.438 1.00 0.00 C ATOM 0 H PHE B 42 17.636 1.260 -6.891 1.00 0.00 H new ATOM 0 HA PHE B 42 16.079 3.628 -7.139 1.00 0.00 H new ATOM 0 HB2 PHE B 42 17.562 2.165 -5.100 1.00 0.00 H new ATOM 0 HB3 PHE B 42 17.861 3.887 -4.964 1.00 0.00 H new ATOM 0 HD1 PHE B 42 14.835 1.874 -5.885 1.00 0.00 H new ATOM 0 HD2 PHE B 42 16.526 4.827 -3.321 1.00 0.00 H new ATOM 0 HE1 PHE B 42 12.658 2.167 -4.790 1.00 0.00 H new ATOM 0 HE2 PHE B 42 14.349 5.121 -2.224 1.00 0.00 H new ATOM 0 HZ PHE B 42 12.411 3.792 -2.956 1.00 0.00 H new ATOM 3464 N SER B 43 19.372 3.997 -7.197 1.00 0.00 N ATOM 3465 CA SER B 43 20.433 4.884 -7.652 1.00 0.00 C ATOM 3466 C SER B 43 20.340 5.109 -9.157 1.00 0.00 C ATOM 3467 O SER B 43 20.872 6.086 -9.679 1.00 0.00 O ATOM 3468 CB SER B 43 21.802 4.302 -7.296 1.00 0.00 C ATOM 3469 OG SER B 43 22.777 5.324 -7.179 1.00 0.00 O ATOM 0 H SER B 43 19.699 3.141 -6.750 1.00 0.00 H new ATOM 0 HA SER B 43 20.313 5.843 -7.149 1.00 0.00 H new ATOM 0 HB2 SER B 43 21.734 3.752 -6.358 1.00 0.00 H new ATOM 0 HB3 SER B 43 22.108 3.589 -8.062 1.00 0.00 H new ATOM 0 HG SER B 43 23.642 4.926 -6.949 1.00 0.00 H new ATOM 3475 N ARG B 44 19.688 4.184 -9.853 1.00 0.00 N ATOM 3476 CA ARG B 44 19.523 4.286 -11.294 1.00 0.00 C ATOM 3477 C ARG B 44 18.222 4.999 -11.657 1.00 0.00 C ATOM 3478 O ARG B 44 18.079 5.518 -12.764 1.00 0.00 O ATOM 3479 CB ARG B 44 19.543 2.895 -11.923 1.00 0.00 C ATOM 3480 CG ARG B 44 19.545 2.921 -13.439 1.00 0.00 C ATOM 3481 CD ARG B 44 20.346 1.768 -14.018 1.00 0.00 C ATOM 3482 NE ARG B 44 21.782 1.950 -13.826 1.00 0.00 N ATOM 3483 CZ ARG B 44 22.513 2.815 -14.521 1.00 0.00 C ATOM 3484 NH1 ARG B 44 21.944 3.571 -15.450 1.00 0.00 N ATOM 3485 NH2 ARG B 44 23.815 2.925 -14.289 1.00 0.00 N ATOM 0 H ARG B 44 19.265 3.354 -9.439 1.00 0.00 H new ATOM 0 HA ARG B 44 20.353 4.875 -11.685 1.00 0.00 H new ATOM 0 HB2 ARG B 44 20.426 2.359 -11.575 1.00 0.00 H new ATOM 0 HB3 ARG B 44 18.674 2.335 -11.577 1.00 0.00 H new ATOM 0 HG2 ARG B 44 18.520 2.872 -13.805 1.00 0.00 H new ATOM 0 HG3 ARG B 44 19.963 3.866 -13.787 1.00 0.00 H new ATOM 0 HD2 ARG B 44 20.032 0.836 -13.548 1.00 0.00 H new ATOM 0 HD3 ARG B 44 20.131 1.676 -15.083 1.00 0.00 H new ATOM 0 HE ARG B 44 22.250 1.382 -13.120 1.00 0.00 H new ATOM 0 HH11 ARG B 44 20.944 3.489 -15.632 1.00 0.00 H new ATOM 0 HH12 ARG B 44 22.507 4.235 -15.983 1.00 0.00 H new ATOM 0 HH21 ARG B 44 24.257 2.345 -13.576 1.00 0.00 H new ATOM 0 HH22 ARG B 44 24.374 3.590 -14.824 1.00 0.00 H new ATOM 3499 N ALA B 45 17.268 5.003 -10.729 1.00 0.00 N ATOM 3500 CA ALA B 45 15.963 5.608 -10.982 1.00 0.00 C ATOM 3501 C ALA B 45 15.924 7.083 -10.577 1.00 0.00 C ATOM 3502 O ALA B 45 16.359 7.947 -11.339 1.00 0.00 O ATOM 3503 CB ALA B 45 14.873 4.809 -10.285 1.00 0.00 C ATOM 0 H ALA B 45 17.373 4.596 -9.800 1.00 0.00 H new ATOM 0 HA ALA B 45 15.782 5.579 -12.056 1.00 0.00 H new ATOM 0 HB1 ALA B 45 13.904 5.268 -10.480 1.00 0.00 H new ATOM 0 HB2 ALA B 45 14.873 3.787 -10.663 1.00 0.00 H new ATOM 0 HB3 ALA B 45 15.060 4.798 -9.211 1.00 0.00 H new ATOM 3509 N GLY B 46 15.382 7.381 -9.396 1.00 0.00 N ATOM 3510 CA GLY B 46 15.294 8.760 -8.960 1.00 0.00 C ATOM 3511 C GLY B 46 16.469 9.170 -8.098 1.00 0.00 C ATOM 3512 O GLY B 46 16.720 10.360 -7.907 1.00 0.00 O ATOM 0 H GLY B 46 15.006 6.696 -8.741 1.00 0.00 H new ATOM 0 HA2 GLY B 46 15.243 9.411 -9.833 1.00 0.00 H new ATOM 0 HA3 GLY B 46 14.369 8.903 -8.401 1.00 0.00 H new ATOM 3516 N ILE B 47 17.218 8.186 -7.613 1.00 0.00 N ATOM 3517 CA ILE B 47 18.373 8.457 -6.775 1.00 0.00 C ATOM 3518 C ILE B 47 19.651 8.407 -7.597 1.00 0.00 C ATOM 3519 O ILE B 47 20.701 7.977 -7.120 1.00 0.00 O ATOM 3520 CB ILE B 47 18.481 7.457 -5.611 1.00 0.00 C ATOM 3521 CG1 ILE B 47 17.100 6.916 -5.223 1.00 0.00 C ATOM 3522 CG2 ILE B 47 19.151 8.131 -4.431 1.00 0.00 C ATOM 3523 CD1 ILE B 47 16.056 7.996 -5.040 1.00 0.00 C ATOM 0 H ILE B 47 17.044 7.196 -7.787 1.00 0.00 H new ATOM 0 HA ILE B 47 18.240 9.456 -6.360 1.00 0.00 H new ATOM 0 HB ILE B 47 19.087 6.607 -5.926 1.00 0.00 H new ATOM 0 HG12 ILE B 47 16.762 6.222 -5.992 1.00 0.00 H new ATOM 0 HG13 ILE B 47 17.189 6.347 -4.297 1.00 0.00 H new ATOM 0 HG21 ILE B 47 19.229 7.425 -3.605 1.00 0.00 H new ATOM 0 HG22 ILE B 47 20.148 8.463 -4.720 1.00 0.00 H new ATOM 0 HG23 ILE B 47 18.559 8.991 -4.119 1.00 0.00 H new ATOM 0 HD11 ILE B 47 15.105 7.540 -4.767 1.00 0.00 H new ATOM 0 HD12 ILE B 47 16.372 8.677 -4.250 1.00 0.00 H new ATOM 0 HD13 ILE B 47 15.938 8.550 -5.971 1.00 0.00 H new ATOM 3535 N SER B 48 19.541 8.842 -8.843 1.00 0.00 N ATOM 3536 CA SER B 48 20.672 8.850 -9.762 1.00 0.00 C ATOM 3537 C SER B 48 21.304 10.229 -9.870 1.00 0.00 C ATOM 3538 O SER B 48 22.105 10.490 -10.768 1.00 0.00 O ATOM 3539 CB SER B 48 20.220 8.389 -11.141 1.00 0.00 C ATOM 3540 OG SER B 48 21.288 8.424 -12.072 1.00 0.00 O ATOM 0 H SER B 48 18.673 9.197 -9.245 1.00 0.00 H new ATOM 0 HA SER B 48 21.423 8.166 -9.367 1.00 0.00 H new ATOM 0 HB2 SER B 48 19.824 7.375 -11.076 1.00 0.00 H new ATOM 0 HB3 SER B 48 19.408 9.026 -11.492 1.00 0.00 H new ATOM 0 HG SER B 48 21.983 9.036 -11.750 1.00 0.00 H new ATOM 3546 N GLU B 49 20.951 11.100 -8.945 1.00 0.00 N ATOM 3547 CA GLU B 49 21.513 12.440 -8.901 1.00 0.00 C ATOM 3548 C GLU B 49 22.954 12.403 -8.400 1.00 0.00 C ATOM 3549 O GLU B 49 23.685 13.389 -8.504 1.00 0.00 O ATOM 3550 CB GLU B 49 20.674 13.314 -7.975 1.00 0.00 C ATOM 3551 CG GLU B 49 19.922 14.419 -8.696 1.00 0.00 C ATOM 3552 CD GLU B 49 19.179 15.337 -7.745 1.00 0.00 C ATOM 3553 OE1 GLU B 49 18.786 14.869 -6.656 1.00 0.00 O ATOM 3554 OE2 GLU B 49 18.992 16.523 -8.089 1.00 0.00 O ATOM 0 H GLU B 49 20.273 10.904 -8.208 1.00 0.00 H new ATOM 0 HA GLU B 49 21.505 12.855 -9.909 1.00 0.00 H new ATOM 0 HB2 GLU B 49 19.958 12.685 -7.445 1.00 0.00 H new ATOM 0 HB3 GLU B 49 21.324 13.760 -7.223 1.00 0.00 H new ATOM 0 HG2 GLU B 49 20.625 15.006 -9.286 1.00 0.00 H new ATOM 0 HG3 GLU B 49 19.213 13.975 -9.394 1.00 0.00 H new ATOM 3561 N ALA B 50 23.358 11.255 -7.865 1.00 0.00 N ATOM 3562 CA ALA B 50 24.709 11.080 -7.340 1.00 0.00 C ATOM 3563 C ALA B 50 24.840 9.743 -6.618 1.00 0.00 C ATOM 3564 O ALA B 50 23.949 9.342 -5.868 1.00 0.00 O ATOM 3565 CB ALA B 50 25.071 12.223 -6.403 1.00 0.00 C ATOM 0 H ALA B 50 22.766 10.428 -7.783 1.00 0.00 H new ATOM 0 HA ALA B 50 25.402 11.086 -8.181 1.00 0.00 H new ATOM 0 HB1 ALA B 50 26.081 12.075 -6.022 1.00 0.00 H new ATOM 0 HB2 ALA B 50 25.022 13.167 -6.945 1.00 0.00 H new ATOM 0 HB3 ALA B 50 24.369 12.247 -5.570 1.00 0.00 H new ATOM 3571 N GLN B 51 25.955 9.058 -6.845 1.00 0.00 N ATOM 3572 CA GLN B 51 26.197 7.765 -6.216 1.00 0.00 C ATOM 3573 C GLN B 51 26.010 7.851 -4.704 1.00 0.00 C ATOM 3574 O GLN B 51 25.933 8.942 -4.140 1.00 0.00 O ATOM 3575 CB GLN B 51 27.611 7.276 -6.537 1.00 0.00 C ATOM 3576 CG GLN B 51 27.936 7.284 -8.021 1.00 0.00 C ATOM 3577 CD GLN B 51 28.944 6.217 -8.401 1.00 0.00 C ATOM 3578 OE1 GLN B 51 30.078 6.522 -8.770 1.00 0.00 O ATOM 3579 NE2 GLN B 51 28.534 4.957 -8.312 1.00 0.00 N ATOM 0 H GLN B 51 26.705 9.376 -7.459 1.00 0.00 H new ATOM 0 HA GLN B 51 25.473 7.054 -6.614 1.00 0.00 H new ATOM 0 HB2 GLN B 51 28.331 7.904 -6.013 1.00 0.00 H new ATOM 0 HB3 GLN B 51 27.732 6.263 -6.153 1.00 0.00 H new ATOM 0 HG2 GLN B 51 27.019 7.133 -8.591 1.00 0.00 H new ATOM 0 HG3 GLN B 51 28.326 8.263 -8.299 1.00 0.00 H new ATOM 0 HE21 GLN B 51 27.585 4.750 -8.001 1.00 0.00 H new ATOM 0 HE22 GLN B 51 29.168 4.196 -8.554 1.00 0.00 H new ATOM 3588 N LEU B 52 25.933 6.693 -4.056 1.00 0.00 N ATOM 3589 CA LEU B 52 25.758 6.635 -2.610 1.00 0.00 C ATOM 3590 C LEU B 52 27.090 6.833 -1.894 1.00 0.00 C ATOM 3591 O LEU B 52 28.002 6.018 -2.026 1.00 0.00 O ATOM 3592 CB LEU B 52 25.141 5.296 -2.204 1.00 0.00 C ATOM 3593 CG LEU B 52 23.818 4.960 -2.895 1.00 0.00 C ATOM 3594 CD1 LEU B 52 23.543 3.466 -2.821 1.00 0.00 C ATOM 3595 CD2 LEU B 52 22.677 5.747 -2.271 1.00 0.00 C ATOM 0 H LEU B 52 25.989 5.782 -4.510 1.00 0.00 H new ATOM 0 HA LEU B 52 25.085 7.441 -2.317 1.00 0.00 H new ATOM 0 HB2 LEU B 52 25.857 4.503 -2.418 1.00 0.00 H new ATOM 0 HB3 LEU B 52 24.981 5.299 -1.126 1.00 0.00 H new ATOM 0 HG LEU B 52 23.895 5.242 -3.945 1.00 0.00 H new ATOM 0 HD11 LEU B 52 22.598 3.245 -3.317 1.00 0.00 H new ATOM 0 HD12 LEU B 52 24.348 2.923 -3.315 1.00 0.00 H new ATOM 0 HD13 LEU B 52 23.485 3.158 -1.777 1.00 0.00 H new ATOM 0 HD21 LEU B 52 21.744 5.496 -2.775 1.00 0.00 H new ATOM 0 HD22 LEU B 52 22.598 5.496 -1.213 1.00 0.00 H new ATOM 0 HD23 LEU B 52 22.871 6.814 -2.377 1.00 0.00 H new ATOM 3607 N THR B 53 27.197 7.923 -1.142 1.00 0.00 N ATOM 3608 CA THR B 53 28.423 8.230 -0.414 1.00 0.00 C ATOM 3609 C THR B 53 28.155 8.587 1.043 1.00 0.00 C ATOM 3610 O THR B 53 29.050 9.037 1.759 1.00 0.00 O ATOM 3611 CB THR B 53 29.140 9.391 -1.087 1.00 0.00 C ATOM 3612 OG1 THR B 53 29.130 9.242 -2.496 1.00 0.00 O ATOM 3613 CG2 THR B 53 30.579 9.550 -0.647 1.00 0.00 C ATOM 0 H THR B 53 26.451 8.608 -1.021 1.00 0.00 H new ATOM 0 HA THR B 53 29.044 7.334 -0.431 1.00 0.00 H new ATOM 0 HB THR B 53 28.589 10.281 -0.782 1.00 0.00 H new ATOM 0 HG1 THR B 53 29.595 10.000 -2.908 1.00 0.00 H new ATOM 0 HG21 THR B 53 31.027 10.396 -1.167 1.00 0.00 H new ATOM 0 HG22 THR B 53 30.613 9.725 0.428 1.00 0.00 H new ATOM 0 HG23 THR B 53 31.134 8.643 -0.885 1.00 0.00 H new ATOM 3621 N ASP B 54 26.926 8.381 1.472 1.00 0.00 N ATOM 3622 CA ASP B 54 26.527 8.679 2.844 1.00 0.00 C ATOM 3623 C ASP B 54 27.514 8.083 3.843 1.00 0.00 C ATOM 3624 O ASP B 54 27.453 6.894 4.158 1.00 0.00 O ATOM 3625 CB ASP B 54 25.122 8.140 3.118 1.00 0.00 C ATOM 3626 CG ASP B 54 24.526 8.702 4.393 1.00 0.00 C ATOM 3627 OD1 ASP B 54 24.842 8.174 5.479 1.00 0.00 O ATOM 3628 OD2 ASP B 54 23.743 9.672 4.305 1.00 0.00 O ATOM 0 H ASP B 54 26.177 8.006 0.890 1.00 0.00 H new ATOM 0 HA ASP B 54 26.525 9.762 2.965 1.00 0.00 H new ATOM 0 HB2 ASP B 54 24.472 8.384 2.278 1.00 0.00 H new ATOM 0 HB3 ASP B 54 25.160 7.053 3.186 1.00 0.00 H new ATOM 3633 N ALA B 55 28.425 8.916 4.337 1.00 0.00 N ATOM 3634 CA ALA B 55 29.426 8.472 5.300 1.00 0.00 C ATOM 3635 C ALA B 55 30.385 7.467 4.672 1.00 0.00 C ATOM 3636 O ALA B 55 29.962 6.456 4.112 1.00 0.00 O ATOM 3637 CB ALA B 55 28.751 7.869 6.522 1.00 0.00 C ATOM 0 H ALA B 55 28.490 9.902 4.086 1.00 0.00 H new ATOM 0 HA ALA B 55 30.006 9.341 5.611 1.00 0.00 H new ATOM 0 HB1 ALA B 55 29.510 7.542 7.233 1.00 0.00 H new ATOM 0 HB2 ALA B 55 28.113 8.618 6.992 1.00 0.00 H new ATOM 0 HB3 ALA B 55 28.146 7.015 6.219 1.00 0.00 H new ATOM 3643 N GLU B 56 31.680 7.751 4.771 1.00 0.00 N ATOM 3644 CA GLU B 56 32.701 6.871 4.214 1.00 0.00 C ATOM 3645 C GLU B 56 32.717 5.529 4.941 1.00 0.00 C ATOM 3646 O GLU B 56 32.339 5.441 6.110 1.00 0.00 O ATOM 3647 CB GLU B 56 34.078 7.531 4.306 1.00 0.00 C ATOM 3648 CG GLU B 56 34.386 8.458 3.142 1.00 0.00 C ATOM 3649 CD GLU B 56 34.096 9.911 3.462 1.00 0.00 C ATOM 3650 OE1 GLU B 56 34.257 10.305 4.636 1.00 0.00 O ATOM 3651 OE2 GLU B 56 33.709 10.656 2.537 1.00 0.00 O ATOM 0 H GLU B 56 32.047 8.584 5.232 1.00 0.00 H new ATOM 0 HA GLU B 56 32.461 6.693 3.166 1.00 0.00 H new ATOM 0 HB2 GLU B 56 34.140 8.096 5.236 1.00 0.00 H new ATOM 0 HB3 GLU B 56 34.842 6.755 4.354 1.00 0.00 H new ATOM 0 HG2 GLU B 56 35.435 8.353 2.866 1.00 0.00 H new ATOM 0 HG3 GLU B 56 33.797 8.156 2.276 1.00 0.00 H new ATOM 3658 N THR B 57 33.154 4.487 4.241 1.00 0.00 N ATOM 3659 CA THR B 57 33.219 3.150 4.819 1.00 0.00 C ATOM 3660 C THR B 57 34.265 3.087 5.927 1.00 0.00 C ATOM 3661 O THR B 57 35.382 3.580 5.768 1.00 0.00 O ATOM 3662 CB THR B 57 33.543 2.119 3.736 1.00 0.00 C ATOM 3663 OG1 THR B 57 34.733 2.469 3.052 1.00 0.00 O ATOM 3664 CG2 THR B 57 32.446 1.967 2.705 1.00 0.00 C ATOM 0 H THR B 57 33.468 4.543 3.272 1.00 0.00 H new ATOM 0 HA THR B 57 32.245 2.920 5.250 1.00 0.00 H new ATOM 0 HB THR B 57 33.655 1.171 4.263 1.00 0.00 H new ATOM 0 HG1 THR B 57 35.331 2.949 3.662 1.00 0.00 H new ATOM 0 HG21 THR B 57 32.741 1.221 1.967 1.00 0.00 H new ATOM 0 HG22 THR B 57 31.527 1.648 3.196 1.00 0.00 H new ATOM 0 HG23 THR B 57 32.279 2.923 2.208 1.00 0.00 H new ATOM 3672 N SER B 58 33.896 2.478 7.050 1.00 0.00 N ATOM 3673 CA SER B 58 34.802 2.354 8.185 1.00 0.00 C ATOM 3674 C SER B 58 35.855 1.281 7.930 1.00 0.00 C ATOM 3675 O SER B 58 35.531 0.106 7.759 1.00 0.00 O ATOM 3676 CB SER B 58 34.016 2.021 9.455 1.00 0.00 C ATOM 3677 OG SER B 58 34.887 1.713 10.529 1.00 0.00 O ATOM 0 H SER B 58 32.976 2.063 7.197 1.00 0.00 H new ATOM 0 HA SER B 58 35.310 3.309 8.318 1.00 0.00 H new ATOM 0 HB2 SER B 58 33.384 2.866 9.727 1.00 0.00 H new ATOM 0 HB3 SER B 58 33.354 1.176 9.266 1.00 0.00 H new ATOM 0 HG SER B 58 34.360 1.506 11.329 1.00 0.00 H new ATOM 3683 N LYS B 59 37.119 1.694 7.907 1.00 0.00 N ATOM 3684 CA LYS B 59 38.221 0.769 7.676 1.00 0.00 C ATOM 3685 C LYS B 59 38.442 -0.127 8.890 1.00 0.00 C ATOM 3686 O LYS B 59 37.459 -0.396 9.613 1.00 0.00 O ATOM 3687 CB LYS B 59 39.503 1.541 7.360 1.00 0.00 C ATOM 3688 CG LYS B 59 39.573 2.044 5.927 1.00 0.00 C ATOM 3689 CD LYS B 59 40.408 1.122 5.053 1.00 0.00 C ATOM 3690 CE LYS B 59 41.773 1.722 4.755 1.00 0.00 C ATOM 3691 NZ LYS B 59 42.858 1.039 5.513 1.00 0.00 N ATOM 3692 OXT LYS B 59 39.596 -0.551 9.110 1.00 0.00 O ATOM 0 H LYS B 59 37.404 2.663 8.046 1.00 0.00 H new ATOM 0 HA LYS B 59 37.963 0.140 6.824 1.00 0.00 H new ATOM 0 HB2 LYS B 59 39.582 2.390 8.039 1.00 0.00 H new ATOM 0 HB3 LYS B 59 40.361 0.898 7.553 1.00 0.00 H new ATOM 0 HG2 LYS B 59 38.566 2.121 5.518 1.00 0.00 H new ATOM 0 HG3 LYS B 59 40.001 3.047 5.913 1.00 0.00 H new ATOM 0 HD2 LYS B 59 40.533 0.161 5.552 1.00 0.00 H new ATOM 0 HD3 LYS B 59 39.882 0.930 4.118 1.00 0.00 H new ATOM 0 HE2 LYS B 59 41.976 1.650 3.686 1.00 0.00 H new ATOM 0 HE3 LYS B 59 41.766 2.782 5.007 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 43.772 1.478 5.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 42.679 1.130 6.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 42.882 0.032 5.254 1.00 0.00 H new TER 3706 LYS B 59 HETATM 3707 MG MG A 180 1.799 8.216 1.672 1.00 10.54 MG HETATM 3708 PG GCP A 181 0.250 10.818 0.424 1.00 9.51 P HETATM 3709 O1G GCP A 181 -0.257 10.252 -0.843 1.00 10.72 O HETATM 3710 O2G GCP A 181 1.547 10.193 0.735 1.00 10.01 O HETATM 3711 O3G GCP A 181 0.667 12.300 0.183 1.00 11.72 O HETATM 3712 C3B GCP A 181 -0.880 10.792 1.690 1.00 9.58 C HETATM 3713 PB GCP A 181 -1.348 9.377 2.440 1.00 8.42 P HETATM 3714 O1B GCP A 181 -2.652 8.894 1.941 1.00 8.14 O HETATM 3715 O2B GCP A 181 -0.305 8.334 2.485 1.00 8.71 O HETATM 3716 O3A GCP A 181 -1.578 9.715 3.999 1.00 9.21 O HETATM 3717 PA GCP A 181 -0.665 9.263 5.289 1.00 10.32 P HETATM 3718 O1A GCP A 181 -0.741 7.786 5.418 1.00 9.87 O HETATM 3719 O2A GCP A 181 0.666 9.896 5.185 1.00 11.09 O HETATM 3720 O5' GCP A 181 -1.521 9.895 6.504 1.00 9.72 O HETATM 3721 C5' GCP A 181 -1.858 11.279 6.479 1.00 10.62 C HETATM 3722 C4' GCP A 181 -2.314 11.763 7.819 1.00 11.60 C HETATM 3723 O4' GCP A 181 -3.474 11.047 8.237 1.00 10.96 O HETATM 3724 C3' GCP A 181 -1.268 11.630 8.936 1.00 12.08 C HETATM 3725 O3' GCP A 181 -1.423 12.781 9.823 1.00 14.40 O HETATM 3726 C2' GCP A 181 -1.703 10.355 9.630 1.00 12.17 C HETATM 3727 O2' GCP A 181 -1.431 10.381 11.063 1.00 13.60 O HETATM 3728 C1' GCP A 181 -3.216 10.364 9.473 1.00 11.60 C HETATM 3729 N9 GCP A 181 -3.807 9.004 9.466 1.00 9.54 N HETATM 3730 C8 GCP A 181 -3.501 7.928 8.656 1.00 11.92 C HETATM 3731 N7 GCP A 181 -4.162 6.852 8.957 1.00 8.86 N HETATM 3732 C5 GCP A 181 -4.952 7.214 10.058 1.00 8.26 C HETATM 3733 C6 GCP A 181 -5.878 6.474 10.799 1.00 10.19 C HETATM 3734 O6 GCP A 181 -6.189 5.297 10.673 1.00 11.17 O HETATM 3735 N1 GCP A 181 -6.480 7.209 11.810 1.00 10.22 N HETATM 3736 C2 GCP A 181 -6.197 8.521 12.072 1.00 9.86 C HETATM 3737 N2 GCP A 181 -6.845 9.103 13.094 1.00 11.49 N HETATM 3738 N3 GCP A 181 -5.318 9.229 11.371 1.00 10.76 N HETATM 3739 C4 GCP A 181 -4.748 8.530 10.365 1.00 9.54 C HETATM 0 HO3' GCP A 181 -1.428 12.478 10.755 1.00 14.40 H new HETATM 0 HO2' GCP A 181 -0.710 9.751 11.271 1.00 13.60 H new HETATM 0 HN22 GCP A 181 -6.663 10.080 13.323 1.00 11.49 H new HETATM 0 HN21 GCP A 181 -7.519 8.568 13.641 1.00 11.49 H new HETATM 0 H5'2 GCP A 181 -2.645 11.448 5.744 1.00 10.62 H new HETATM 0 H5'1 GCP A 181 -0.992 11.858 6.158 1.00 10.62 H new HETATM 0 H3B2 GCP A 181 -0.490 11.445 2.471 1.00 9.58 H new HETATM 0 H3B1 GCP A 181 -1.788 11.259 1.308 1.00 9.58 H new HETATM 0 HN1 GCP A 181 -7.175 6.743 12.393 1.00 10.22 H new HETATM 0 H8 GCP A 181 -2.776 7.977 7.844 1.00 11.92 H new HETATM 0 H4' GCP A 181 -2.514 12.825 7.674 1.00 11.60 H new HETATM 0 H3' GCP A 181 -0.229 11.598 8.609 1.00 12.08 H new HETATM 0 H2' GCP A 181 -1.184 9.493 9.210 1.00 12.17 H new HETATM 0 H1' GCP A 181 -3.680 10.863 10.324 1.00 11.60 H new