USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1260 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 SER OG : rot -95:sc= -1.39! USER MOD Set 1.2: A 140 GLN : amide:sc= -2.52 K(o=-3.9,f=-2.1) USER MOD Set 2.1: A 87 THR OG1 : rot -79:sc= 0.094 USER MOD Set 2.2: A 106 ASN : amide:sc= -2.66! K(o=-2.6!,f=-0.25) USER MOD Set 3.1: A 79 ASN : amide:sc= -13.9! C(o=-23!,f=-23!) USER MOD Set 3.2: A 83 ASN : amide:sc= -9.34! C(o=-23!,f=-23!) USER MOD Set 4.1: A 54 MET CE :methyl 141:sc= -10.5! (180deg=-14!) USER MOD Set 4.2: A 56 GLN : amide:sc= -29.4! C(o=-40!,f=-53!) USER MOD Set 5.1: A 10 THR OG1 : rot 180:sc= -0.106 USER MOD Set 5.2: A 15 ASN : amide:sc= -1.58 K(o=-1.7,f=0.91) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 HIS : no HD1:sc= -45! C(o=-45!,f=-41!) USER MOD Single : A 11 THR OG1 : rot -140:sc= -0.976 USER MOD Single : A 12 SER OG : rot 110:sc= -4.66! USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.17) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= -0.394 X(o=-0.39,f=-0.28) USER MOD Single : A 31 ASN : amide:sc= -21.6! C(o=-22!,f=-30!) USER MOD Single : A 35 TYR OH : rot 30:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -2.61! K(o=-2.6!,f=-0.34) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 36:sc= -5.67! USER MOD Single : A 42 ASN : amide:sc= -2.56! C(o=-2.6!,f=-7.2!) USER MOD Single : A 43 ASN : amide:sc= -4.27 K(o=-4.3,f=-1.4) USER MOD Single : A 44 THR OG1 : rot 157:sc= -4.3! USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= -9.78! C(o=-9.8!,f=-13!) USER MOD Single : A 61 THR OG1 : rot 120:sc= -1.83 USER MOD Single : A 63 GLN : amide:sc= -0.35 X(o=-0.35,f=0) USER MOD Single : A 64 MET CE :methyl 150:sc= 0 (180deg=-0.678) USER MOD Single : A 65 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 66 GLN : amide:sc= -0.574 K(o=-0.57,f=-0.072) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -14.5! C(o=-15!,f=-18!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -0.657 K(o=-0.66,f=-4.1!) USER MOD Single : A 84 THR OG1 : rot 1:sc= 0.724 USER MOD Single : A 90 MET CE :methyl -108:sc= -0.511 (180deg=-1.18) USER MOD Single : A 93 THR OG1 : rot 103:sc= -0.0287 USER MOD Single : A 96 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.484) USER MOD Single : A 98 SER OG : rot 137:sc= -10.7! USER MOD Single : A 100 THR OG1 : rot -150:sc= -0.0609 USER MOD Single : A 101 SER OG : rot -147:sc= 0.81 USER MOD Single : A 102 GLN : amide:sc= -24! C(o=-24!,f=-36!) USER MOD Single : A 110 ASN : amide:sc= -13.9! C(o=-14!,f=-18!) USER MOD Single : A 115 HIS : no HD1:sc= -40.1! C(o=-40!,f=-39!) USER MOD Single : A 117 GLN : amide:sc= -0.205 X(o=-0.2,f=-0.3) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl -169:sc= -12.9! (180deg=-13.5!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HD1:sc= -12.1! C(o=-12!,f=-2.6!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -5.46! C(o=-5.5!,f=-11!) USER MOD Single : A 151 ASN : amide:sc= -1.75! K(o=-1.8!,f=-0.02) USER MOD Single : A 154 SER OG : rot 180:sc= -0.0597 USER MOD Single : A 155 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.477) USER MOD Single : A 161 SER OG : rot 180:sc= -0.377 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 5.978 -13.134 15.885 1.00 0.00 N ATOM 2 CA ALA A 1 7.098 -13.700 15.116 1.00 0.00 C ATOM 3 C ALA A 1 7.823 -12.566 14.393 1.00 0.00 C ATOM 4 O ALA A 1 7.898 -12.540 13.161 1.00 0.00 O ATOM 5 CB ALA A 1 6.564 -14.766 14.152 1.00 0.00 C ATOM 0 H1 ALA A 1 5.477 -13.898 16.382 1.00 0.00 H new ATOM 0 H2 ALA A 1 6.343 -12.451 16.579 1.00 0.00 H new ATOM 0 H3 ALA A 1 5.321 -12.652 15.238 1.00 0.00 H new ATOM 0 HA ALA A 1 7.817 -14.189 15.773 1.00 0.00 H new ATOM 0 HB1 ALA A 1 7.391 -15.187 13.581 1.00 0.00 H new ATOM 0 HB2 ALA A 1 6.075 -15.558 14.720 1.00 0.00 H new ATOM 0 HB3 ALA A 1 5.846 -14.312 13.469 1.00 0.00 H new ATOM 13 N LYS A 2 8.349 -11.644 15.201 1.00 0.00 N ATOM 14 CA LYS A 2 9.099 -10.490 14.675 1.00 0.00 C ATOM 15 C LYS A 2 10.115 -10.909 13.614 1.00 0.00 C ATOM 16 O LYS A 2 10.606 -12.042 13.610 1.00 0.00 O ATOM 17 CB LYS A 2 9.827 -9.816 15.834 1.00 0.00 C ATOM 18 CG LYS A 2 8.819 -9.367 16.898 1.00 0.00 C ATOM 19 CD LYS A 2 9.482 -8.671 18.103 1.00 0.00 C ATOM 20 CE LYS A 2 8.460 -8.226 19.165 1.00 0.00 C ATOM 21 NZ LYS A 2 9.120 -7.562 20.303 1.00 0.00 N ATOM 0 H LYS A 2 8.273 -11.669 16.218 1.00 0.00 H new ATOM 0 HA LYS A 2 8.394 -9.804 14.205 1.00 0.00 H new ATOM 0 HB2 LYS A 2 10.547 -10.507 16.272 1.00 0.00 H new ATOM 0 HB3 LYS A 2 10.390 -8.957 15.470 1.00 0.00 H new ATOM 0 HG2 LYS A 2 8.099 -8.686 16.444 1.00 0.00 H new ATOM 0 HG3 LYS A 2 8.260 -10.234 17.249 1.00 0.00 H new ATOM 0 HD2 LYS A 2 10.202 -9.350 18.559 1.00 0.00 H new ATOM 0 HD3 LYS A 2 10.040 -7.802 17.754 1.00 0.00 H new ATOM 0 HE2 LYS A 2 7.738 -7.546 18.714 1.00 0.00 H new ATOM 0 HE3 LYS A 2 7.903 -9.092 19.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 8.404 -7.275 21.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 9.791 -8.220 20.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 9.631 -6.722 19.966 1.00 0.00 H new ATOM 35 N GLY A 3 10.421 -9.950 12.734 1.00 0.00 N ATOM 36 CA GLY A 3 11.413 -10.160 11.664 1.00 0.00 C ATOM 37 C GLY A 3 11.661 -8.871 10.890 1.00 0.00 C ATOM 38 O GLY A 3 11.947 -7.823 11.477 1.00 0.00 O ATOM 0 H GLY A 3 9.999 -9.021 12.738 1.00 0.00 H new ATOM 0 HA2 GLY A 3 12.349 -10.515 12.095 1.00 0.00 H new ATOM 0 HA3 GLY A 3 11.061 -10.935 10.983 1.00 0.00 H new ATOM 42 N ASP A 4 11.561 -8.995 9.565 1.00 0.00 N ATOM 43 CA ASP A 4 11.807 -7.859 8.660 1.00 0.00 C ATOM 44 C ASP A 4 11.091 -6.593 9.128 1.00 0.00 C ATOM 45 O ASP A 4 10.047 -6.648 9.784 1.00 0.00 O ATOM 46 CB ASP A 4 11.328 -8.224 7.257 1.00 0.00 C ATOM 47 CG ASP A 4 12.083 -9.436 6.726 1.00 0.00 C ATOM 48 OD1 ASP A 4 12.546 -10.258 7.546 1.00 0.00 O ATOM 49 OD2 ASP A 4 12.216 -9.577 5.490 1.00 0.00 O ATOM 0 H ASP A 4 11.313 -9.864 9.092 1.00 0.00 H new ATOM 0 HA ASP A 4 12.878 -7.654 8.658 1.00 0.00 H new ATOM 0 HB2 ASP A 4 10.259 -8.436 7.276 1.00 0.00 H new ATOM 0 HB3 ASP A 4 11.473 -7.377 6.586 1.00 0.00 H new ATOM 54 N PRO A 5 11.685 -5.458 8.760 1.00 0.00 N ATOM 55 CA PRO A 5 11.137 -4.123 9.043 1.00 0.00 C ATOM 56 C PRO A 5 9.625 -4.020 8.843 1.00 0.00 C ATOM 57 O PRO A 5 8.975 -4.955 8.364 1.00 0.00 O ATOM 58 CB PRO A 5 11.919 -3.259 8.049 1.00 0.00 C ATOM 59 CG PRO A 5 13.256 -3.985 7.877 1.00 0.00 C ATOM 60 CD PRO A 5 12.889 -5.470 7.933 1.00 0.00 C ATOM 0 HA PRO A 5 11.251 -3.827 10.086 1.00 0.00 H new ATOM 0 HB2 PRO A 5 11.391 -3.170 7.100 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.063 -2.248 8.430 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.730 -3.728 6.930 1.00 0.00 H new ATOM 0 HG3 PRO A 5 13.958 -3.719 8.667 1.00 0.00 H new ATOM 0 HD2 PRO A 5 12.698 -5.880 6.941 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.683 -6.069 8.378 1.00 0.00 H new ATOM 68 N HIS A 6 9.102 -2.852 9.229 1.00 0.00 N ATOM 69 CA HIS A 6 7.652 -2.585 9.189 1.00 0.00 C ATOM 70 C HIS A 6 7.408 -1.086 9.030 1.00 0.00 C ATOM 71 O HIS A 6 7.848 -0.278 9.854 1.00 0.00 O ATOM 72 CB HIS A 6 7.015 -3.101 10.481 1.00 0.00 C ATOM 73 CG HIS A 6 7.285 -4.576 10.659 1.00 0.00 C ATOM 74 ND1 HIS A 6 6.450 -5.438 11.357 1.00 0.00 N ATOM 75 CD2 HIS A 6 8.412 -5.246 10.164 1.00 0.00 C ATOM 76 CE1 HIS A 6 7.181 -6.592 11.210 1.00 0.00 C ATOM 77 NE2 HIS A 6 8.362 -6.579 10.516 1.00 0.00 N ATOM 0 H HIS A 6 9.660 -2.071 9.575 1.00 0.00 H new ATOM 0 HA HIS A 6 7.201 -3.098 8.339 1.00 0.00 H new ATOM 0 HB2 HIS A 6 7.411 -2.549 11.333 1.00 0.00 H new ATOM 0 HB3 HIS A 6 5.940 -2.924 10.458 1.00 0.00 H new ATOM 0 HD2 HIS A 6 9.204 -4.786 9.591 1.00 0.00 H new ATOM 0 HE1 HIS A 6 6.823 -7.514 11.644 1.00 0.00 H new ATOM 0 HE2 HIS A 6 9.016 -7.336 10.317 1.00 0.00 H new ATOM 85 N VAL A 7 6.692 -0.760 7.950 1.00 0.00 N ATOM 86 CA VAL A 7 6.306 0.635 7.664 1.00 0.00 C ATOM 87 C VAL A 7 5.196 1.060 8.619 1.00 0.00 C ATOM 88 O VAL A 7 4.090 0.513 8.564 1.00 0.00 O ATOM 89 CB VAL A 7 5.785 0.755 6.225 1.00 0.00 C ATOM 90 CG1 VAL A 7 4.573 -0.157 6.031 1.00 0.00 C ATOM 91 CG2 VAL A 7 5.405 2.211 5.952 1.00 0.00 C ATOM 0 H VAL A 7 6.367 -1.436 7.259 1.00 0.00 H new ATOM 0 HA VAL A 7 7.180 1.274 7.791 1.00 0.00 H new ATOM 0 HB VAL A 7 6.562 0.448 5.525 1.00 0.00 H new ATOM 0 HG11 VAL A 7 4.209 -0.066 5.007 1.00 0.00 H new ATOM 0 HG12 VAL A 7 4.861 -1.191 6.223 1.00 0.00 H new ATOM 0 HG13 VAL A 7 3.784 0.135 6.724 1.00 0.00 H new ATOM 0 HG21 VAL A 7 5.034 2.305 4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 7 4.628 2.521 6.651 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.282 2.846 6.079 1.00 0.00 H new ATOM 101 N LEU A 8 5.501 2.060 9.453 1.00 0.00 N ATOM 102 CA LEU A 8 4.459 2.719 10.265 1.00 0.00 C ATOM 103 C LEU A 8 3.686 3.734 9.431 1.00 0.00 C ATOM 104 O LEU A 8 4.196 4.333 8.480 1.00 0.00 O ATOM 105 CB LEU A 8 5.047 3.396 11.501 1.00 0.00 C ATOM 106 CG LEU A 8 5.501 2.318 12.485 1.00 0.00 C ATOM 107 CD1 LEU A 8 6.869 1.766 12.081 1.00 0.00 C ATOM 108 CD2 LEU A 8 5.521 2.868 13.913 1.00 0.00 C ATOM 0 H LEU A 8 6.442 2.430 9.586 1.00 0.00 H new ATOM 0 HA LEU A 8 3.774 1.941 10.603 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.889 4.029 11.220 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.303 4.043 11.967 1.00 0.00 H new ATOM 0 HG LEU A 8 4.787 1.495 12.456 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.177 1.000 12.792 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.806 1.331 11.084 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.601 2.574 12.078 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.847 2.086 14.599 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.211 3.710 13.969 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.520 3.200 14.189 1.00 0.00 H new ATOM 120 N LEU A 9 2.435 3.891 9.855 1.00 0.00 N ATOM 121 CA LEU A 9 1.498 4.829 9.217 1.00 0.00 C ATOM 122 C LEU A 9 0.384 5.107 10.207 1.00 0.00 C ATOM 123 O LEU A 9 -0.583 4.353 10.343 1.00 0.00 O ATOM 124 CB LEU A 9 1.000 4.275 7.882 1.00 0.00 C ATOM 125 CG LEU A 9 1.971 4.756 6.806 1.00 0.00 C ATOM 126 CD1 LEU A 9 1.920 3.852 5.570 1.00 0.00 C ATOM 127 CD2 LEU A 9 1.648 6.203 6.418 1.00 0.00 C ATOM 0 H LEU A 9 2.039 3.379 10.643 1.00 0.00 H new ATOM 0 HA LEU A 9 1.987 5.771 8.971 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.962 3.186 7.907 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -0.011 4.625 7.673 1.00 0.00 H new ATOM 0 HG LEU A 9 2.981 4.711 7.214 1.00 0.00 H new ATOM 0 HD11 LEU A 9 2.622 4.219 4.821 1.00 0.00 H new ATOM 0 HD12 LEU A 9 2.190 2.834 5.852 1.00 0.00 H new ATOM 0 HD13 LEU A 9 0.912 3.858 5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 9 2.345 6.538 5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.630 6.258 6.033 1.00 0.00 H new ATOM 0 HD23 LEU A 9 1.739 6.844 7.295 1.00 0.00 H new ATOM 139 N THR A 10 0.601 6.229 10.887 1.00 0.00 N ATOM 140 CA THR A 10 -0.364 6.754 11.865 1.00 0.00 C ATOM 141 C THR A 10 -1.345 7.642 11.124 1.00 0.00 C ATOM 142 O THR A 10 -1.210 8.869 11.139 1.00 0.00 O ATOM 143 CB THR A 10 0.376 7.582 12.913 1.00 0.00 C ATOM 144 OG1 THR A 10 1.318 6.761 13.588 1.00 0.00 O ATOM 145 CG2 THR A 10 -0.615 8.146 13.929 1.00 0.00 C ATOM 0 H THR A 10 1.440 6.800 10.782 1.00 0.00 H new ATOM 0 HA THR A 10 -0.888 5.937 12.360 1.00 0.00 H new ATOM 0 HB THR A 10 0.891 8.404 12.416 1.00 0.00 H new ATOM 0 HG1 THR A 10 1.794 7.293 14.260 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.078 8.735 14.673 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.339 8.780 13.418 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.136 7.326 14.423 1.00 0.00 H new ATOM 153 N THR A 11 -2.311 6.986 10.479 1.00 0.00 N ATOM 154 CA THR A 11 -3.389 7.701 9.769 1.00 0.00 C ATOM 155 C THR A 11 -4.384 8.322 10.743 1.00 0.00 C ATOM 156 O THR A 11 -4.377 8.049 11.947 1.00 0.00 O ATOM 157 CB THR A 11 -4.138 6.732 8.861 1.00 0.00 C ATOM 158 OG1 THR A 11 -4.563 5.601 9.608 1.00 0.00 O ATOM 159 CG2 THR A 11 -3.221 6.289 7.729 1.00 0.00 C ATOM 0 H THR A 11 -2.375 5.969 10.430 1.00 0.00 H new ATOM 0 HA THR A 11 -2.928 8.496 9.184 1.00 0.00 H new ATOM 0 HB THR A 11 -5.014 7.230 8.444 1.00 0.00 H new ATOM 0 HG1 THR A 11 -4.445 4.790 9.070 1.00 0.00 H new ATOM 0 HG21 THR A 11 -3.755 5.596 7.079 1.00 0.00 H new ATOM 0 HG22 THR A 11 -2.908 7.160 7.153 1.00 0.00 H new ATOM 0 HG23 THR A 11 -2.343 5.794 8.144 1.00 0.00 H new ATOM 167 N SER A 12 -5.244 9.153 10.157 1.00 0.00 N ATOM 168 CA SER A 12 -6.287 9.851 10.924 1.00 0.00 C ATOM 169 C SER A 12 -6.890 8.929 11.981 1.00 0.00 C ATOM 170 O SER A 12 -7.057 9.331 13.135 1.00 0.00 O ATOM 171 CB SER A 12 -7.371 10.337 9.964 1.00 0.00 C ATOM 172 OG SER A 12 -7.948 9.235 9.279 1.00 0.00 O ATOM 0 H SER A 12 -5.244 9.362 9.159 1.00 0.00 H new ATOM 0 HA SER A 12 -5.843 10.704 11.437 1.00 0.00 H new ATOM 0 HB2 SER A 12 -8.141 10.875 10.516 1.00 0.00 H new ATOM 0 HB3 SER A 12 -6.944 11.038 9.246 1.00 0.00 H new ATOM 0 HG SER A 12 -8.865 9.097 9.596 1.00 0.00 H new ATOM 178 N ALA A 13 -7.207 7.703 11.554 1.00 0.00 N ATOM 179 CA ALA A 13 -7.812 6.701 12.447 1.00 0.00 C ATOM 180 C ALA A 13 -6.888 6.398 13.616 1.00 0.00 C ATOM 181 O ALA A 13 -7.276 6.506 14.782 1.00 0.00 O ATOM 182 CB ALA A 13 -8.149 5.442 11.647 1.00 0.00 C ATOM 0 H ALA A 13 -7.057 7.378 10.599 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.737 7.097 12.865 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -8.597 4.700 12.308 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -8.853 5.693 10.853 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -7.238 5.035 11.209 1.00 0.00 H new ATOM 188 N GLY A 14 -5.667 6.021 13.250 1.00 0.00 N ATOM 189 CA GLY A 14 -4.609 5.716 14.236 1.00 0.00 C ATOM 190 C GLY A 14 -3.337 5.141 13.611 1.00 0.00 C ATOM 191 O GLY A 14 -3.276 4.844 12.414 1.00 0.00 O ATOM 0 H GLY A 14 -5.375 5.916 12.278 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.357 6.627 14.780 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.998 5.006 14.966 1.00 0.00 H new ATOM 195 N ASN A 15 -2.337 4.990 14.484 1.00 0.00 N ATOM 196 CA ASN A 15 -1.056 4.356 14.114 1.00 0.00 C ATOM 197 C ASN A 15 -1.271 2.906 13.682 1.00 0.00 C ATOM 198 O ASN A 15 -2.098 2.186 14.249 1.00 0.00 O ATOM 199 CB ASN A 15 -0.108 4.397 15.317 1.00 0.00 C ATOM 200 CG ASN A 15 1.230 3.748 14.984 1.00 0.00 C ATOM 201 OD1 ASN A 15 1.828 3.035 15.789 1.00 0.00 O ATOM 202 ND2 ASN A 15 1.722 3.994 13.784 1.00 0.00 N ATOM 0 H ASN A 15 -2.384 5.297 15.456 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.623 4.904 13.277 1.00 0.00 H new ATOM 0 HB2 ASN A 15 0.052 5.431 15.623 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -0.565 3.882 16.162 1.00 0.00 H new ATOM 0 HD21 ASN A 15 2.617 3.590 13.507 1.00 0.00 H new ATOM 0 HD22 ASN A 15 1.208 4.588 13.134 1.00 0.00 H new ATOM 209 N ILE A 16 -0.475 2.511 12.686 1.00 0.00 N ATOM 210 CA ILE A 16 -0.466 1.123 12.173 1.00 0.00 C ATOM 211 C ILE A 16 0.947 0.698 11.767 1.00 0.00 C ATOM 212 O ILE A 16 1.916 1.437 11.965 1.00 0.00 O ATOM 213 CB ILE A 16 -1.441 1.027 11.001 1.00 0.00 C ATOM 214 CG1 ILE A 16 -1.120 2.087 9.944 1.00 0.00 C ATOM 215 CG2 ILE A 16 -2.853 1.221 11.544 1.00 0.00 C ATOM 216 CD1 ILE A 16 -2.200 2.128 8.863 1.00 0.00 C ATOM 0 H ILE A 16 0.179 3.132 12.210 1.00 0.00 H new ATOM 0 HA ILE A 16 -0.786 0.439 12.959 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.355 0.051 10.522 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.038 3.065 10.418 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.153 1.871 9.489 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.570 1.157 10.725 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.070 0.445 12.278 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.930 2.200 12.017 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -1.947 2.889 8.125 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -2.263 1.156 8.374 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -3.161 2.368 9.318 1.00 0.00 H new ATOM 228 N GLU A 17 1.032 -0.534 11.255 1.00 0.00 N ATOM 229 CA GLU A 17 2.333 -1.213 11.100 1.00 0.00 C ATOM 230 C GLU A 17 2.264 -2.351 10.088 1.00 0.00 C ATOM 231 O GLU A 17 1.818 -3.448 10.436 1.00 0.00 O ATOM 232 CB GLU A 17 2.692 -1.831 12.450 1.00 0.00 C ATOM 233 CG GLU A 17 2.539 -0.818 13.587 1.00 0.00 C ATOM 234 CD GLU A 17 3.440 0.401 13.404 1.00 0.00 C ATOM 235 OE1 GLU A 17 4.595 0.377 13.886 1.00 0.00 O ATOM 236 OE2 GLU A 17 3.000 1.392 12.781 1.00 0.00 O ATOM 0 H GLU A 17 0.229 -1.080 10.943 1.00 0.00 H new ATOM 0 HA GLU A 17 3.065 -0.482 10.756 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.051 -2.692 12.639 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.718 -2.197 12.423 1.00 0.00 H new ATOM 0 HG2 GLU A 17 1.500 -0.493 13.644 1.00 0.00 H new ATOM 0 HG3 GLU A 17 2.774 -1.301 14.535 1.00 0.00 H new ATOM 243 N LEU A 18 2.765 -2.091 8.874 1.00 0.00 N ATOM 244 CA LEU A 18 3.069 -3.176 7.911 1.00 0.00 C ATOM 245 C LEU A 18 4.466 -3.748 8.174 1.00 0.00 C ATOM 246 O LEU A 18 5.316 -3.098 8.791 1.00 0.00 O ATOM 247 CB LEU A 18 3.028 -2.678 6.462 1.00 0.00 C ATOM 248 CG LEU A 18 1.638 -2.179 6.058 1.00 0.00 C ATOM 249 CD1 LEU A 18 0.564 -3.129 6.593 1.00 0.00 C ATOM 250 CD2 LEU A 18 1.408 -0.756 6.568 1.00 0.00 C ATOM 0 H LEU A 18 2.969 -1.153 8.531 1.00 0.00 H new ATOM 0 HA LEU A 18 2.307 -3.943 8.050 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.751 -1.872 6.336 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.330 -3.485 5.794 1.00 0.00 H new ATOM 0 HG LEU A 18 1.574 -2.161 4.970 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.421 -2.766 6.301 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.721 -4.125 6.180 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.626 -3.173 7.680 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.415 -0.419 6.271 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.486 -0.742 7.655 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.159 -0.091 6.142 1.00 0.00 H new ATOM 262 N GLU A 19 4.672 -4.959 7.645 1.00 0.00 N ATOM 263 CA GLU A 19 5.992 -5.625 7.671 1.00 0.00 C ATOM 264 C GLU A 19 6.350 -6.046 6.251 1.00 0.00 C ATOM 265 O GLU A 19 5.717 -6.931 5.671 1.00 0.00 O ATOM 266 CB GLU A 19 5.948 -6.808 8.641 1.00 0.00 C ATOM 267 CG GLU A 19 4.825 -7.802 8.322 1.00 0.00 C ATOM 268 CD GLU A 19 5.072 -8.613 7.049 1.00 0.00 C ATOM 269 OE1 GLU A 19 5.743 -9.666 7.122 1.00 0.00 O ATOM 270 OE2 GLU A 19 4.595 -8.202 5.968 1.00 0.00 O ATOM 0 H GLU A 19 3.941 -5.506 7.190 1.00 0.00 H new ATOM 0 HA GLU A 19 6.768 -4.948 8.028 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.905 -7.329 8.614 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.817 -6.434 9.656 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.707 -8.486 9.162 1.00 0.00 H new ATOM 0 HG3 GLU A 19 3.886 -7.257 8.220 1.00 0.00 H new ATOM 277 N LEU A 20 7.363 -5.357 5.718 1.00 0.00 N ATOM 278 CA LEU A 20 7.773 -5.523 4.307 1.00 0.00 C ATOM 279 C LEU A 20 8.630 -6.780 4.106 1.00 0.00 C ATOM 280 O LEU A 20 8.760 -7.617 5.005 1.00 0.00 O ATOM 281 CB LEU A 20 8.547 -4.276 3.862 1.00 0.00 C ATOM 282 CG LEU A 20 7.658 -3.025 3.828 1.00 0.00 C ATOM 283 CD1 LEU A 20 6.372 -3.321 3.053 1.00 0.00 C ATOM 284 CD2 LEU A 20 7.317 -2.526 5.236 1.00 0.00 C ATOM 0 H LEU A 20 7.919 -4.677 6.237 1.00 0.00 H new ATOM 0 HA LEU A 20 6.877 -5.644 3.699 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.383 -4.108 4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.970 -4.447 2.872 1.00 0.00 H new ATOM 0 HG LEU A 20 8.217 -2.236 3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.746 -2.429 3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.621 -3.613 2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.832 -4.132 3.541 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.687 -1.640 5.165 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.785 -3.307 5.780 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.236 -2.276 5.766 1.00 0.00 H new ATOM 296 N ASP A 21 9.190 -6.884 2.895 1.00 0.00 N ATOM 297 CA ASP A 21 10.014 -8.042 2.504 1.00 0.00 C ATOM 298 C ASP A 21 10.798 -7.691 1.247 1.00 0.00 C ATOM 299 O ASP A 21 10.351 -7.964 0.130 1.00 0.00 O ATOM 300 CB ASP A 21 9.117 -9.246 2.223 1.00 0.00 C ATOM 301 CG ASP A 21 8.388 -9.696 3.480 1.00 0.00 C ATOM 302 OD1 ASP A 21 8.559 -9.048 4.535 1.00 0.00 O ATOM 303 OD2 ASP A 21 7.641 -10.697 3.423 1.00 0.00 O ATOM 0 H ASP A 21 9.089 -6.180 2.164 1.00 0.00 H new ATOM 0 HA ASP A 21 10.701 -8.290 3.314 1.00 0.00 H new ATOM 0 HB2 ASP A 21 8.391 -8.990 1.451 1.00 0.00 H new ATOM 0 HB3 ASP A 21 9.719 -10.068 1.835 1.00 0.00 H new ATOM 308 N LYS A 22 11.967 -7.090 1.474 1.00 0.00 N ATOM 309 CA LYS A 22 12.861 -6.684 0.375 1.00 0.00 C ATOM 310 C LYS A 22 13.286 -7.867 -0.494 1.00 0.00 C ATOM 311 O LYS A 22 13.494 -7.702 -1.699 1.00 0.00 O ATOM 312 CB LYS A 22 14.114 -6.058 0.981 1.00 0.00 C ATOM 313 CG LYS A 22 14.864 -7.105 1.816 1.00 0.00 C ATOM 314 CD LYS A 22 16.229 -6.649 2.374 1.00 0.00 C ATOM 315 CE LYS A 22 16.146 -5.589 3.490 1.00 0.00 C ATOM 316 NZ LYS A 22 17.483 -5.243 4.003 1.00 0.00 N ATOM 0 H LYS A 22 12.321 -6.872 2.405 1.00 0.00 H new ATOM 0 HA LYS A 22 12.319 -5.980 -0.257 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.761 -5.678 0.190 1.00 0.00 H new ATOM 0 HB3 LYS A 22 13.841 -5.208 1.606 1.00 0.00 H new ATOM 0 HG2 LYS A 22 14.230 -7.402 2.651 1.00 0.00 H new ATOM 0 HG3 LYS A 22 15.019 -7.992 1.202 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.759 -7.521 2.758 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.826 -6.248 1.555 1.00 0.00 H new ATOM 0 HE2 LYS A 22 15.658 -4.693 3.107 1.00 0.00 H new ATOM 0 HE3 LYS A 22 15.528 -5.964 4.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 17.393 -4.528 4.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.937 -6.095 4.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 18.064 -4.862 3.229 1.00 0.00 H new ATOM 330 N GLN A 23 13.454 -9.028 0.145 1.00 0.00 N ATOM 331 CA GLN A 23 14.014 -10.214 -0.525 1.00 0.00 C ATOM 332 C GLN A 23 13.453 -10.351 -1.934 1.00 0.00 C ATOM 333 O GLN A 23 14.194 -10.276 -2.918 1.00 0.00 O ATOM 334 CB GLN A 23 13.680 -11.465 0.292 1.00 0.00 C ATOM 335 CG GLN A 23 14.253 -12.711 -0.383 1.00 0.00 C ATOM 336 CD GLN A 23 15.773 -12.627 -0.471 1.00 0.00 C ATOM 337 OE1 GLN A 23 16.363 -12.552 -1.548 1.00 0.00 O ATOM 338 NE2 GLN A 23 16.429 -12.639 0.676 1.00 0.00 N ATOM 0 H GLN A 23 13.212 -9.176 1.125 1.00 0.00 H new ATOM 0 HA GLN A 23 15.096 -10.100 -0.596 1.00 0.00 H new ATOM 0 HB2 GLN A 23 14.087 -11.369 1.299 1.00 0.00 H new ATOM 0 HB3 GLN A 23 12.599 -11.563 0.393 1.00 0.00 H new ATOM 0 HG2 GLN A 23 13.965 -13.600 0.179 1.00 0.00 H new ATOM 0 HG3 GLN A 23 13.831 -12.815 -1.383 1.00 0.00 H new ATOM 0 HE21 GLN A 23 15.917 -12.702 1.556 1.00 0.00 H new ATOM 0 HE22 GLN A 23 17.448 -12.585 0.682 1.00 0.00 H new ATOM 347 N LYS A 24 12.139 -10.574 -1.986 1.00 0.00 N ATOM 348 CA LYS A 24 11.445 -10.828 -3.263 1.00 0.00 C ATOM 349 C LYS A 24 11.356 -9.603 -4.174 1.00 0.00 C ATOM 350 O LYS A 24 10.887 -9.735 -5.308 1.00 0.00 O ATOM 351 CB LYS A 24 10.036 -11.321 -2.959 1.00 0.00 C ATOM 352 CG LYS A 24 10.102 -12.707 -2.310 1.00 0.00 C ATOM 353 CD LYS A 24 10.880 -13.711 -3.182 1.00 0.00 C ATOM 354 CE LYS A 24 10.978 -15.107 -2.541 1.00 0.00 C ATOM 355 NZ LYS A 24 11.735 -16.039 -3.396 1.00 0.00 N ATOM 0 H LYS A 24 11.531 -10.585 -1.167 1.00 0.00 H new ATOM 0 HA LYS A 24 12.032 -11.572 -3.801 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.531 -10.621 -2.293 1.00 0.00 H new ATOM 0 HB3 LYS A 24 9.450 -11.366 -3.877 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.579 -12.628 -1.333 1.00 0.00 H new ATOM 0 HG3 LYS A 24 9.091 -13.078 -2.142 1.00 0.00 H new ATOM 0 HD2 LYS A 24 10.393 -13.796 -4.153 1.00 0.00 H new ATOM 0 HD3 LYS A 24 11.884 -13.327 -3.362 1.00 0.00 H new ATOM 0 HE2 LYS A 24 11.462 -15.029 -1.568 1.00 0.00 H new ATOM 0 HE3 LYS A 24 9.976 -15.501 -2.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 11.783 -16.971 -2.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 11.259 -16.131 -4.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 12.698 -15.674 -3.540 1.00 0.00 H new ATOM 369 N ALA A 25 11.801 -8.441 -3.683 1.00 0.00 N ATOM 370 CA ALA A 25 11.772 -7.198 -4.477 1.00 0.00 C ATOM 371 C ALA A 25 12.756 -6.192 -3.883 1.00 0.00 C ATOM 372 O ALA A 25 12.361 -5.184 -3.291 1.00 0.00 O ATOM 373 CB ALA A 25 10.338 -6.657 -4.513 1.00 0.00 C ATOM 0 H ALA A 25 12.185 -8.331 -2.744 1.00 0.00 H new ATOM 0 HA ALA A 25 12.081 -7.390 -5.505 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.310 -5.738 -5.099 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.681 -7.398 -4.969 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.002 -6.450 -3.497 1.00 0.00 H new ATOM 379 N PRO A 26 14.043 -6.490 -4.072 1.00 0.00 N ATOM 380 CA PRO A 26 15.150 -5.642 -3.615 1.00 0.00 C ATOM 381 C PRO A 26 15.001 -4.216 -4.136 1.00 0.00 C ATOM 382 O PRO A 26 14.828 -3.276 -3.356 1.00 0.00 O ATOM 383 CB PRO A 26 16.366 -6.357 -4.217 1.00 0.00 C ATOM 384 CG PRO A 26 15.926 -7.815 -4.377 1.00 0.00 C ATOM 385 CD PRO A 26 14.445 -7.722 -4.746 1.00 0.00 C ATOM 0 HA PRO A 26 15.211 -5.529 -2.533 1.00 0.00 H new ATOM 0 HB2 PRO A 26 16.646 -5.921 -5.176 1.00 0.00 H new ATOM 0 HB3 PRO A 26 17.235 -6.276 -3.564 1.00 0.00 H new ATOM 0 HG2 PRO A 26 16.499 -8.321 -5.154 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.072 -8.378 -3.455 1.00 0.00 H new ATOM 0 HD2 PRO A 26 14.296 -7.665 -5.824 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.881 -8.584 -4.391 1.00 0.00 H new ATOM 393 N VAL A 27 15.082 -4.098 -5.463 1.00 0.00 N ATOM 394 CA VAL A 27 14.994 -2.792 -6.134 1.00 0.00 C ATOM 395 C VAL A 27 13.774 -2.022 -5.639 1.00 0.00 C ATOM 396 O VAL A 27 13.912 -0.942 -5.056 1.00 0.00 O ATOM 397 CB VAL A 27 14.947 -3.007 -7.649 1.00 0.00 C ATOM 398 CG1 VAL A 27 16.317 -3.498 -8.120 1.00 0.00 C ATOM 399 CG2 VAL A 27 13.866 -4.018 -8.044 1.00 0.00 C ATOM 0 H VAL A 27 15.208 -4.887 -6.096 1.00 0.00 H new ATOM 0 HA VAL A 27 15.874 -2.194 -5.896 1.00 0.00 H new ATOM 0 HB VAL A 27 14.698 -2.059 -8.127 1.00 0.00 H new ATOM 0 HG11 VAL A 27 16.296 -3.655 -9.198 1.00 0.00 H new ATOM 0 HG12 VAL A 27 17.074 -2.753 -7.876 1.00 0.00 H new ATOM 0 HG13 VAL A 27 16.558 -4.437 -7.621 1.00 0.00 H new ATOM 0 HG21 VAL A 27 13.864 -4.144 -9.127 1.00 0.00 H new ATOM 0 HG22 VAL A 27 14.073 -4.976 -7.568 1.00 0.00 H new ATOM 0 HG23 VAL A 27 12.891 -3.654 -7.719 1.00 0.00 H new ATOM 409 N SER A 28 12.598 -2.596 -5.895 1.00 0.00 N ATOM 410 CA SER A 28 11.324 -1.954 -5.537 1.00 0.00 C ATOM 411 C SER A 28 11.417 -1.320 -4.156 1.00 0.00 C ATOM 412 O SER A 28 11.173 -0.121 -3.999 1.00 0.00 O ATOM 413 CB SER A 28 10.222 -3.009 -5.550 1.00 0.00 C ATOM 414 OG SER A 28 8.976 -2.406 -5.233 1.00 0.00 O ATOM 0 H SER A 28 12.497 -3.504 -6.349 1.00 0.00 H new ATOM 0 HA SER A 28 11.098 -1.170 -6.259 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.169 -3.481 -6.531 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.450 -3.795 -4.830 1.00 0.00 H new ATOM 0 HG SER A 28 8.271 -3.087 -5.244 1.00 0.00 H new ATOM 420 N VAL A 29 11.769 -2.158 -3.180 1.00 0.00 N ATOM 421 CA VAL A 29 11.915 -1.706 -1.790 1.00 0.00 C ATOM 422 C VAL A 29 12.771 -0.443 -1.724 1.00 0.00 C ATOM 423 O VAL A 29 12.414 0.508 -1.024 1.00 0.00 O ATOM 424 CB VAL A 29 12.534 -2.844 -0.979 1.00 0.00 C ATOM 425 CG1 VAL A 29 11.603 -4.057 -1.012 1.00 0.00 C ATOM 426 CG2 VAL A 29 13.911 -3.209 -1.534 1.00 0.00 C ATOM 0 H VAL A 29 11.958 -3.150 -3.322 1.00 0.00 H new ATOM 0 HA VAL A 29 10.941 -1.453 -1.371 1.00 0.00 H new ATOM 0 HB VAL A 29 12.662 -2.520 0.054 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.043 -4.869 -0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.638 -3.787 -0.582 1.00 0.00 H new ATOM 0 HG13 VAL A 29 11.463 -4.380 -2.044 1.00 0.00 H new ATOM 0 HG21 VAL A 29 14.337 -4.021 -0.945 1.00 0.00 H new ATOM 0 HG22 VAL A 29 13.812 -3.527 -2.572 1.00 0.00 H new ATOM 0 HG23 VAL A 29 14.567 -2.340 -1.482 1.00 0.00 H new ATOM 436 N GLN A 30 13.885 -0.457 -2.462 1.00 0.00 N ATOM 437 CA GLN A 30 14.788 0.706 -2.524 1.00 0.00 C ATOM 438 C GLN A 30 13.970 1.977 -2.723 1.00 0.00 C ATOM 439 O GLN A 30 13.975 2.869 -1.870 1.00 0.00 O ATOM 440 CB GLN A 30 15.774 0.527 -3.681 1.00 0.00 C ATOM 441 CG GLN A 30 16.730 1.717 -3.757 1.00 0.00 C ATOM 442 CD GLN A 30 17.535 1.849 -2.467 1.00 0.00 C ATOM 443 OE1 GLN A 30 18.622 1.291 -2.322 1.00 0.00 O ATOM 444 NE2 GLN A 30 17.008 2.588 -1.507 1.00 0.00 N ATOM 0 H GLN A 30 14.186 -1.254 -3.023 1.00 0.00 H new ATOM 0 HA GLN A 30 15.346 0.786 -1.591 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.340 -0.394 -3.545 1.00 0.00 H new ATOM 0 HB3 GLN A 30 15.229 0.430 -4.620 1.00 0.00 H new ATOM 0 HG2 GLN A 30 17.407 1.592 -4.602 1.00 0.00 H new ATOM 0 HG3 GLN A 30 16.165 2.632 -3.934 1.00 0.00 H new ATOM 0 HE21 GLN A 30 16.105 3.041 -1.650 1.00 0.00 H new ATOM 0 HE22 GLN A 30 17.504 2.705 -0.623 1.00 0.00 H new ATOM 453 N ASN A 31 13.275 2.018 -3.860 1.00 0.00 N ATOM 454 CA ASN A 31 12.397 3.152 -4.195 1.00 0.00 C ATOM 455 C ASN A 31 11.521 3.490 -2.993 1.00 0.00 C ATOM 456 O ASN A 31 11.586 4.598 -2.452 1.00 0.00 O ATOM 457 CB ASN A 31 11.533 2.764 -5.397 1.00 0.00 C ATOM 458 CG ASN A 31 12.412 2.440 -6.596 1.00 0.00 C ATOM 459 OD1 ASN A 31 12.033 1.697 -7.502 1.00 0.00 O ATOM 460 ND2 ASN A 31 13.605 3.004 -6.618 1.00 0.00 N ATOM 0 H ASN A 31 13.299 1.283 -4.567 1.00 0.00 H new ATOM 0 HA ASN A 31 12.991 4.030 -4.447 1.00 0.00 H new ATOM 0 HB2 ASN A 31 10.916 1.901 -5.146 1.00 0.00 H new ATOM 0 HB3 ASN A 31 10.855 3.580 -5.645 1.00 0.00 H new ATOM 0 HD21 ASN A 31 14.238 2.828 -7.398 1.00 0.00 H new ATOM 0 HD22 ASN A 31 13.894 3.616 -5.855 1.00 0.00 H new ATOM 467 N PHE A 32 10.719 2.498 -2.601 1.00 0.00 N ATOM 468 CA PHE A 32 9.848 2.624 -1.421 1.00 0.00 C ATOM 469 C PHE A 32 10.625 3.282 -0.288 1.00 0.00 C ATOM 470 O PHE A 32 10.282 4.379 0.160 1.00 0.00 O ATOM 471 CB PHE A 32 9.370 1.233 -0.999 1.00 0.00 C ATOM 472 CG PHE A 32 8.461 1.329 0.211 1.00 0.00 C ATOM 473 CD1 PHE A 32 7.412 2.184 0.192 1.00 0.00 C ATOM 474 CD2 PHE A 32 8.684 0.561 1.305 1.00 0.00 C ATOM 475 CE1 PHE A 32 6.589 2.270 1.261 1.00 0.00 C ATOM 476 CE2 PHE A 32 7.861 0.650 2.375 1.00 0.00 C ATOM 477 CZ PHE A 32 6.814 1.505 2.353 1.00 0.00 C ATOM 0 H PHE A 32 10.651 1.599 -3.079 1.00 0.00 H new ATOM 0 HA PHE A 32 8.982 3.241 -1.660 1.00 0.00 H new ATOM 0 HB2 PHE A 32 8.838 0.759 -1.824 1.00 0.00 H new ATOM 0 HB3 PHE A 32 10.228 0.602 -0.768 1.00 0.00 H new ATOM 0 HD1 PHE A 32 7.232 2.798 -0.678 1.00 0.00 H new ATOM 0 HD2 PHE A 32 9.520 -0.123 1.323 1.00 0.00 H new ATOM 0 HE1 PHE A 32 5.751 2.951 1.243 1.00 0.00 H new ATOM 0 HE2 PHE A 32 8.040 0.038 3.247 1.00 0.00 H new ATOM 0 HZ PHE A 32 6.157 1.577 3.207 1.00 0.00 H new ATOM 487 N VAL A 33 11.678 2.582 0.137 1.00 0.00 N ATOM 488 CA VAL A 33 12.588 3.105 1.170 1.00 0.00 C ATOM 489 C VAL A 33 13.035 4.529 0.851 1.00 0.00 C ATOM 490 O VAL A 33 13.255 5.321 1.771 1.00 0.00 O ATOM 491 CB VAL A 33 13.805 2.184 1.287 1.00 0.00 C ATOM 492 CG1 VAL A 33 14.751 2.722 2.361 1.00 0.00 C ATOM 493 CG2 VAL A 33 13.348 0.768 1.642 1.00 0.00 C ATOM 0 H VAL A 33 11.925 1.656 -0.213 1.00 0.00 H new ATOM 0 HA VAL A 33 12.053 3.132 2.119 1.00 0.00 H new ATOM 0 HB VAL A 33 14.333 2.153 0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.618 2.066 2.444 1.00 0.00 H new ATOM 0 HG12 VAL A 33 15.080 3.725 2.087 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.231 2.759 3.318 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.217 0.115 1.724 1.00 0.00 H new ATOM 0 HG22 VAL A 33 12.816 0.785 2.593 1.00 0.00 H new ATOM 0 HG23 VAL A 33 12.685 0.393 0.862 1.00 0.00 H new ATOM 503 N ASP A 34 13.171 4.833 -0.443 1.00 0.00 N ATOM 504 CA ASP A 34 13.539 6.187 -0.879 1.00 0.00 C ATOM 505 C ASP A 34 12.708 7.214 -0.125 1.00 0.00 C ATOM 506 O ASP A 34 13.246 8.026 0.632 1.00 0.00 O ATOM 507 CB ASP A 34 13.266 6.313 -2.375 1.00 0.00 C ATOM 508 CG ASP A 34 14.171 5.383 -3.168 1.00 0.00 C ATOM 509 OD1 ASP A 34 15.003 4.685 -2.549 1.00 0.00 O ATOM 510 OD2 ASP A 34 14.058 5.343 -4.413 1.00 0.00 O ATOM 0 H ASP A 34 13.033 4.167 -1.203 1.00 0.00 H new ATOM 0 HA ASP A 34 14.595 6.364 -0.676 1.00 0.00 H new ATOM 0 HB2 ASP A 34 12.222 6.075 -2.580 1.00 0.00 H new ATOM 0 HB3 ASP A 34 13.427 7.343 -2.693 1.00 0.00 H new ATOM 515 N TYR A 35 11.397 7.147 -0.363 1.00 0.00 N ATOM 516 CA TYR A 35 10.447 8.043 0.316 1.00 0.00 C ATOM 517 C TYR A 35 10.577 7.839 1.817 1.00 0.00 C ATOM 518 O TYR A 35 10.920 8.764 2.559 1.00 0.00 O ATOM 519 CB TYR A 35 9.019 7.721 -0.129 1.00 0.00 C ATOM 520 CG TYR A 35 8.841 8.025 -1.602 1.00 0.00 C ATOM 521 CD1 TYR A 35 9.471 7.253 -2.513 1.00 0.00 C ATOM 522 CD2 TYR A 35 8.070 9.066 -1.985 1.00 0.00 C ATOM 523 CE1 TYR A 35 9.349 7.540 -3.823 1.00 0.00 C ATOM 524 CE2 TYR A 35 7.941 9.348 -3.296 1.00 0.00 C ATOM 525 CZ TYR A 35 8.585 8.585 -4.205 1.00 0.00 C ATOM 526 OH TYR A 35 8.457 8.874 -5.539 1.00 0.00 O ATOM 0 H TYR A 35 10.967 6.490 -1.014 1.00 0.00 H new ATOM 0 HA TYR A 35 10.667 9.080 0.060 1.00 0.00 H new ATOM 0 HB2 TYR A 35 8.801 6.670 0.060 1.00 0.00 H new ATOM 0 HB3 TYR A 35 8.309 8.304 0.457 1.00 0.00 H new ATOM 0 HD1 TYR A 35 10.068 6.412 -2.194 1.00 0.00 H new ATOM 0 HD2 TYR A 35 7.561 9.667 -1.246 1.00 0.00 H new ATOM 0 HE1 TYR A 35 9.858 6.939 -4.562 1.00 0.00 H new ATOM 0 HE2 TYR A 35 7.328 10.177 -3.617 1.00 0.00 H new ATOM 0 HH TYR A 35 8.537 8.049 -6.062 1.00 0.00 H new ATOM 536 N VAL A 36 10.279 6.605 2.222 1.00 0.00 N ATOM 537 CA VAL A 36 10.298 6.228 3.643 1.00 0.00 C ATOM 538 C VAL A 36 11.521 6.823 4.332 1.00 0.00 C ATOM 539 O VAL A 36 11.402 7.502 5.356 1.00 0.00 O ATOM 540 CB VAL A 36 10.358 4.706 3.750 1.00 0.00 C ATOM 541 CG1 VAL A 36 10.378 4.304 5.225 1.00 0.00 C ATOM 542 CG2 VAL A 36 9.155 4.083 3.041 1.00 0.00 C ATOM 0 H VAL A 36 10.021 5.847 1.590 1.00 0.00 H new ATOM 0 HA VAL A 36 9.398 6.608 4.126 1.00 0.00 H new ATOM 0 HB VAL A 36 11.266 4.342 3.269 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.421 3.218 5.306 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.253 4.738 5.709 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.475 4.669 5.714 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.207 2.997 3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.235 4.438 3.505 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.165 4.369 1.989 1.00 0.00 H new ATOM 552 N ASN A 37 12.684 6.535 3.741 1.00 0.00 N ATOM 553 CA ASN A 37 13.970 7.030 4.265 1.00 0.00 C ATOM 554 C ASN A 37 13.866 8.472 4.759 1.00 0.00 C ATOM 555 O ASN A 37 14.547 8.847 5.718 1.00 0.00 O ATOM 556 CB ASN A 37 15.030 6.936 3.165 1.00 0.00 C ATOM 557 CG ASN A 37 16.388 7.381 3.690 1.00 0.00 C ATOM 558 OD1 ASN A 37 17.277 7.786 2.941 1.00 0.00 O ATOM 559 ND2 ASN A 37 16.564 7.304 4.995 1.00 0.00 N ATOM 0 H ASN A 37 12.767 5.963 2.901 1.00 0.00 H new ATOM 0 HA ASN A 37 14.251 6.410 5.116 1.00 0.00 H new ATOM 0 HB2 ASN A 37 15.093 5.911 2.800 1.00 0.00 H new ATOM 0 HB3 ASN A 37 14.740 7.558 2.319 1.00 0.00 H new ATOM 0 HD21 ASN A 37 17.454 7.584 5.407 1.00 0.00 H new ATOM 0 HD22 ASN A 37 15.810 6.965 5.592 1.00 0.00 H new ATOM 566 N SER A 38 13.019 9.256 4.085 1.00 0.00 N ATOM 567 CA SER A 38 12.812 10.670 4.446 1.00 0.00 C ATOM 568 C SER A 38 11.682 11.274 3.620 1.00 0.00 C ATOM 569 O SER A 38 11.587 11.059 2.408 1.00 0.00 O ATOM 570 CB SER A 38 14.104 11.449 4.217 1.00 0.00 C ATOM 571 OG SER A 38 14.474 11.381 2.848 1.00 0.00 O ATOM 0 H SER A 38 12.465 8.941 3.288 1.00 0.00 H new ATOM 0 HA SER A 38 12.536 10.729 5.499 1.00 0.00 H new ATOM 0 HB2 SER A 38 13.969 12.489 4.515 1.00 0.00 H new ATOM 0 HB3 SER A 38 14.900 11.040 4.839 1.00 0.00 H new ATOM 0 HG SER A 38 15.303 11.884 2.708 1.00 0.00 H new ATOM 577 N GLY A 39 10.843 12.032 4.325 1.00 0.00 N ATOM 578 CA GLY A 39 9.661 12.655 3.710 1.00 0.00 C ATOM 579 C GLY A 39 8.855 11.640 2.906 1.00 0.00 C ATOM 580 O GLY A 39 8.412 11.941 1.794 1.00 0.00 O ATOM 0 H GLY A 39 10.955 12.232 5.319 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.031 13.090 4.486 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.975 13.471 3.059 1.00 0.00 H new ATOM 584 N PHE A 40 8.672 10.456 3.496 1.00 0.00 N ATOM 585 CA PHE A 40 7.875 9.387 2.868 1.00 0.00 C ATOM 586 C PHE A 40 6.443 9.887 2.683 1.00 0.00 C ATOM 587 O PHE A 40 6.162 10.553 1.682 1.00 0.00 O ATOM 588 CB PHE A 40 7.958 8.125 3.734 1.00 0.00 C ATOM 589 CG PHE A 40 7.103 6.989 3.198 1.00 0.00 C ATOM 590 CD1 PHE A 40 7.377 6.450 1.988 1.00 0.00 C ATOM 591 CD2 PHE A 40 6.094 6.478 3.946 1.00 0.00 C ATOM 592 CE1 PHE A 40 6.651 5.406 1.526 1.00 0.00 C ATOM 593 CE2 PHE A 40 5.366 5.435 3.484 1.00 0.00 C ATOM 594 CZ PHE A 40 5.647 4.897 2.275 1.00 0.00 C ATOM 0 H PHE A 40 9.062 10.209 4.406 1.00 0.00 H new ATOM 0 HA PHE A 40 8.263 9.127 1.883 1.00 0.00 H new ATOM 0 HB2 PHE A 40 8.996 7.797 3.792 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.642 8.365 4.749 1.00 0.00 H new ATOM 0 HD1 PHE A 40 8.179 6.855 1.388 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.871 6.904 4.913 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.873 4.979 0.559 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.561 5.032 4.080 1.00 0.00 H new ATOM 0 HZ PHE A 40 5.070 4.061 1.908 1.00 0.00 H new ATOM 604 N TYR A 41 5.562 9.553 3.636 1.00 0.00 N ATOM 605 CA TYR A 41 4.124 9.894 3.554 1.00 0.00 C ATOM 606 C TYR A 41 3.674 10.482 4.891 1.00 0.00 C ATOM 607 O TYR A 41 2.743 9.979 5.528 1.00 0.00 O ATOM 608 CB TYR A 41 3.332 8.637 3.168 1.00 0.00 C ATOM 609 CG TYR A 41 3.775 8.136 1.806 1.00 0.00 C ATOM 610 CD1 TYR A 41 4.318 9.007 0.928 1.00 0.00 C ATOM 611 CD2 TYR A 41 3.675 6.823 1.504 1.00 0.00 C ATOM 612 CE1 TYR A 41 4.816 8.555 -0.238 1.00 0.00 C ATOM 613 CE2 TYR A 41 4.158 6.373 0.329 1.00 0.00 C ATOM 614 CZ TYR A 41 4.731 7.240 -0.530 1.00 0.00 C ATOM 615 OH TYR A 41 5.252 6.776 -1.711 1.00 0.00 O ATOM 0 H TYR A 41 5.817 9.043 4.482 1.00 0.00 H new ATOM 0 HA TYR A 41 3.942 10.646 2.786 1.00 0.00 H new ATOM 0 HB2 TYR A 41 3.483 7.859 3.916 1.00 0.00 H new ATOM 0 HB3 TYR A 41 2.265 8.861 3.152 1.00 0.00 H new ATOM 0 HD1 TYR A 41 4.352 10.061 1.160 1.00 0.00 H new ATOM 0 HD2 TYR A 41 3.211 6.139 2.199 1.00 0.00 H new ATOM 0 HE1 TYR A 41 5.280 9.239 -0.934 1.00 0.00 H new ATOM 0 HE2 TYR A 41 4.087 5.325 0.077 1.00 0.00 H new ATOM 0 HH TYR A 41 6.065 7.278 -1.930 1.00 0.00 H new ATOM 625 N ASN A 42 4.348 11.572 5.268 1.00 0.00 N ATOM 626 CA ASN A 42 3.980 12.347 6.466 1.00 0.00 C ATOM 627 C ASN A 42 2.769 13.221 6.146 1.00 0.00 C ATOM 628 O ASN A 42 2.878 14.204 5.406 1.00 0.00 O ATOM 629 CB ASN A 42 5.171 13.209 6.894 1.00 0.00 C ATOM 630 CG ASN A 42 5.553 14.188 5.790 1.00 0.00 C ATOM 631 OD1 ASN A 42 5.050 14.122 4.670 1.00 0.00 O ATOM 632 ND2 ASN A 42 6.450 15.110 6.092 1.00 0.00 N ATOM 0 H ASN A 42 5.153 11.942 4.763 1.00 0.00 H new ATOM 0 HA ASN A 42 3.721 11.676 7.285 1.00 0.00 H new ATOM 0 HB2 ASN A 42 4.921 13.757 7.802 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.022 12.570 7.131 1.00 0.00 H new ATOM 0 HD21 ASN A 42 6.740 15.789 5.388 1.00 0.00 H new ATOM 0 HD22 ASN A 42 6.852 15.143 7.029 1.00 0.00 H new ATOM 639 N ASN A 43 1.633 12.834 6.726 1.00 0.00 N ATOM 640 CA ASN A 43 0.384 13.589 6.544 1.00 0.00 C ATOM 641 C ASN A 43 -0.081 13.475 5.094 1.00 0.00 C ATOM 642 O ASN A 43 -0.269 14.480 4.403 1.00 0.00 O ATOM 643 CB ASN A 43 0.590 15.044 6.980 1.00 0.00 C ATOM 644 CG ASN A 43 -0.641 15.890 6.687 1.00 0.00 C ATOM 645 OD1 ASN A 43 -0.574 17.109 6.535 1.00 0.00 O ATOM 646 ND2 ASN A 43 -1.790 15.246 6.609 1.00 0.00 N ATOM 0 H ASN A 43 1.547 12.010 7.321 1.00 0.00 H new ATOM 0 HA ASN A 43 -0.403 13.170 7.171 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.812 15.078 8.047 1.00 0.00 H new ATOM 0 HB3 ASN A 43 1.453 15.462 6.462 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -2.651 15.759 6.419 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -1.818 14.235 6.739 1.00 0.00 H new ATOM 653 N THR A 44 -0.295 12.220 4.689 1.00 0.00 N ATOM 654 CA THR A 44 -0.958 11.896 3.408 1.00 0.00 C ATOM 655 C THR A 44 -2.390 11.447 3.699 1.00 0.00 C ATOM 656 O THR A 44 -3.127 12.151 4.397 1.00 0.00 O ATOM 657 CB THR A 44 -0.160 10.801 2.701 1.00 0.00 C ATOM 658 OG1 THR A 44 0.058 9.711 3.585 1.00 0.00 O ATOM 659 CG2 THR A 44 1.190 11.356 2.257 1.00 0.00 C ATOM 0 H THR A 44 -0.019 11.401 5.230 1.00 0.00 H new ATOM 0 HA THR A 44 -0.995 12.767 2.754 1.00 0.00 H new ATOM 0 HB THR A 44 -0.724 10.459 1.833 1.00 0.00 H new ATOM 0 HG1 THR A 44 0.224 8.897 3.066 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.757 10.573 1.753 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.033 12.189 1.572 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.745 11.703 3.129 1.00 0.00 H new ATOM 667 N THR A 45 -2.769 10.289 3.147 1.00 0.00 N ATOM 668 CA THR A 45 -4.115 9.722 3.380 1.00 0.00 C ATOM 669 C THR A 45 -4.207 8.236 3.035 1.00 0.00 C ATOM 670 O THR A 45 -3.226 7.594 2.648 1.00 0.00 O ATOM 671 CB THR A 45 -5.137 10.482 2.536 1.00 0.00 C ATOM 672 OG1 THR A 45 -4.766 10.411 1.166 1.00 0.00 O ATOM 673 CG2 THR A 45 -5.208 11.943 2.968 1.00 0.00 C ATOM 0 H THR A 45 -2.174 9.725 2.540 1.00 0.00 H new ATOM 0 HA THR A 45 -4.321 9.826 4.445 1.00 0.00 H new ATOM 0 HB THR A 45 -6.117 10.027 2.678 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.422 10.897 0.624 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.941 12.468 2.356 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.504 11.999 4.016 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.230 12.408 2.842 1.00 0.00 H new ATOM 681 N PHE A 46 -5.439 7.741 3.184 1.00 0.00 N ATOM 682 CA PHE A 46 -5.809 6.358 2.819 1.00 0.00 C ATOM 683 C PHE A 46 -7.017 6.451 1.887 1.00 0.00 C ATOM 684 O PHE A 46 -8.148 6.129 2.263 1.00 0.00 O ATOM 685 CB PHE A 46 -6.118 5.543 4.083 1.00 0.00 C ATOM 686 CG PHE A 46 -4.842 5.029 4.716 1.00 0.00 C ATOM 687 CD1 PHE A 46 -3.644 5.323 4.158 1.00 0.00 C ATOM 688 CD2 PHE A 46 -4.898 4.231 5.809 1.00 0.00 C ATOM 689 CE1 PHE A 46 -2.506 4.823 4.692 1.00 0.00 C ATOM 690 CE2 PHE A 46 -3.759 3.730 6.342 1.00 0.00 C ATOM 691 CZ PHE A 46 -2.564 4.028 5.784 1.00 0.00 C ATOM 0 H PHE A 46 -6.215 8.285 3.562 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.992 5.844 2.312 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -6.660 6.163 4.797 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -6.768 4.705 3.831 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -3.597 5.958 3.285 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -5.852 3.994 6.256 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -1.551 5.059 4.246 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -3.805 3.093 7.213 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.655 3.631 6.211 1.00 0.00 H new ATOM 701 N HIS A 47 -6.722 6.903 0.668 1.00 0.00 N ATOM 702 CA HIS A 47 -7.746 7.050 -0.377 1.00 0.00 C ATOM 703 C HIS A 47 -8.419 5.707 -0.641 1.00 0.00 C ATOM 704 O HIS A 47 -9.587 5.518 -0.291 1.00 0.00 O ATOM 705 CB HIS A 47 -7.054 7.567 -1.638 1.00 0.00 C ATOM 706 CG HIS A 47 -5.859 6.698 -1.946 1.00 0.00 C ATOM 707 ND1 HIS A 47 -4.875 6.386 -1.019 1.00 0.00 N ATOM 708 CD2 HIS A 47 -5.605 6.096 -3.184 1.00 0.00 C ATOM 709 CE1 HIS A 47 -4.086 5.593 -1.816 1.00 0.00 C ATOM 710 NE2 HIS A 47 -4.437 5.362 -3.121 1.00 0.00 N ATOM 0 H HIS A 47 -5.783 7.175 0.376 1.00 0.00 H new ATOM 0 HA HIS A 47 -8.519 7.751 -0.063 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -7.750 7.559 -2.477 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -6.739 8.601 -1.495 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -6.230 6.192 -4.059 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -3.187 5.150 -1.414 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -3.970 4.808 -3.839 1.00 0.00 H new ATOM 718 N ARG A 48 -7.665 4.803 -1.275 1.00 0.00 N ATOM 719 CA ARG A 48 -8.196 3.486 -1.670 1.00 0.00 C ATOM 720 C ARG A 48 -8.460 2.620 -0.447 1.00 0.00 C ATOM 721 O ARG A 48 -7.560 2.362 0.358 1.00 0.00 O ATOM 722 CB ARG A 48 -7.184 2.791 -2.576 1.00 0.00 C ATOM 723 CG ARG A 48 -7.108 3.502 -3.930 1.00 0.00 C ATOM 724 CD ARG A 48 -8.486 3.573 -4.616 1.00 0.00 C ATOM 725 NE ARG A 48 -8.422 4.238 -5.944 1.00 0.00 N ATOM 726 CZ ARG A 48 -8.275 3.599 -7.123 1.00 0.00 C ATOM 727 NH1 ARG A 48 -8.140 2.279 -7.247 1.00 0.00 N ATOM 728 NH2 ARG A 48 -8.262 4.327 -8.225 1.00 0.00 N ATOM 0 H ARG A 48 -6.688 4.954 -1.527 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.138 3.631 -2.199 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -6.202 2.790 -2.102 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -7.470 1.749 -2.720 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -6.719 4.511 -3.790 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -6.406 2.977 -4.578 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -8.882 2.565 -4.736 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -9.181 4.114 -3.974 1.00 0.00 H new ATOM 0 HE ARG A 48 -8.495 5.255 -5.965 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -8.144 1.686 -6.417 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.033 1.862 -8.172 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.361 5.341 -8.168 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -8.153 3.876 -9.133 1.00 0.00 H new ATOM 742 N VAL A 49 -9.714 2.173 -0.359 1.00 0.00 N ATOM 743 CA VAL A 49 -10.165 1.307 0.748 1.00 0.00 C ATOM 744 C VAL A 49 -11.467 0.606 0.365 1.00 0.00 C ATOM 745 O VAL A 49 -12.359 1.204 -0.246 1.00 0.00 O ATOM 746 CB VAL A 49 -10.371 2.141 2.014 1.00 0.00 C ATOM 747 CG1 VAL A 49 -10.887 1.240 3.137 1.00 0.00 C ATOM 748 CG2 VAL A 49 -9.053 2.798 2.427 1.00 0.00 C ATOM 0 H VAL A 49 -10.442 2.393 -1.039 1.00 0.00 H new ATOM 0 HA VAL A 49 -9.402 0.553 0.942 1.00 0.00 H new ATOM 0 HB VAL A 49 -11.103 2.924 1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.034 1.832 4.040 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -11.835 0.792 2.838 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -10.160 0.452 3.335 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.208 3.390 3.329 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.308 2.027 2.623 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.702 3.446 1.624 1.00 0.00 H new ATOM 758 N ILE A 50 -11.540 -0.668 0.758 1.00 0.00 N ATOM 759 CA ILE A 50 -12.725 -1.507 0.491 1.00 0.00 C ATOM 760 C ILE A 50 -12.792 -2.621 1.530 1.00 0.00 C ATOM 761 O ILE A 50 -11.826 -3.359 1.745 1.00 0.00 O ATOM 762 CB ILE A 50 -12.643 -2.088 -0.921 1.00 0.00 C ATOM 763 CG1 ILE A 50 -13.896 -2.920 -1.202 1.00 0.00 C ATOM 764 CG2 ILE A 50 -11.391 -2.955 -1.053 1.00 0.00 C ATOM 765 CD1 ILE A 50 -13.853 -3.524 -2.606 1.00 0.00 C ATOM 0 H ILE A 50 -10.795 -1.147 1.263 1.00 0.00 H new ATOM 0 HA ILE A 50 -13.630 -0.903 0.559 1.00 0.00 H new ATOM 0 HB ILE A 50 -12.584 -1.277 -1.646 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -13.981 -3.716 -0.463 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -14.782 -2.294 -1.099 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -11.338 -3.366 -2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -10.506 -2.348 -0.862 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.435 -3.770 -0.331 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -14.756 -4.110 -2.778 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -13.793 -2.724 -3.344 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.979 -4.169 -2.698 1.00 0.00 H new ATOM 777 N PRO A 51 -13.956 -2.704 2.171 1.00 0.00 N ATOM 778 CA PRO A 51 -14.242 -3.704 3.210 1.00 0.00 C ATOM 779 C PRO A 51 -13.671 -5.088 2.907 1.00 0.00 C ATOM 780 O PRO A 51 -13.208 -5.363 1.796 1.00 0.00 O ATOM 781 CB PRO A 51 -15.773 -3.685 3.228 1.00 0.00 C ATOM 782 CG PRO A 51 -16.141 -2.251 2.836 1.00 0.00 C ATOM 783 CD PRO A 51 -15.087 -1.857 1.799 1.00 0.00 C ATOM 0 HA PRO A 51 -13.779 -3.475 4.170 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -16.188 -4.408 2.525 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -16.162 -3.940 4.214 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -17.147 -2.199 2.420 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -16.118 -1.585 3.699 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -15.424 -2.052 0.781 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -14.838 -0.797 1.854 1.00 0.00 H new ATOM 791 N GLY A 52 -13.718 -5.934 3.937 1.00 0.00 N ATOM 792 CA GLY A 52 -13.192 -7.309 3.865 1.00 0.00 C ATOM 793 C GLY A 52 -12.680 -7.707 2.485 1.00 0.00 C ATOM 794 O GLY A 52 -13.253 -8.586 1.835 1.00 0.00 O ATOM 0 H GLY A 52 -14.119 -5.692 4.843 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.382 -7.415 4.586 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -13.977 -8.003 4.164 1.00 0.00 H new ATOM 798 N PHE A 53 -11.592 -7.048 2.080 1.00 0.00 N ATOM 799 CA PHE A 53 -10.941 -7.334 0.788 1.00 0.00 C ATOM 800 C PHE A 53 -9.518 -6.788 0.822 1.00 0.00 C ATOM 801 O PHE A 53 -8.553 -7.547 0.700 1.00 0.00 O ATOM 802 CB PHE A 53 -11.739 -6.700 -0.352 1.00 0.00 C ATOM 803 CG PHE A 53 -11.150 -7.102 -1.688 1.00 0.00 C ATOM 804 CD1 PHE A 53 -10.227 -8.090 -1.743 1.00 0.00 C ATOM 805 CD2 PHE A 53 -11.554 -6.493 -2.829 1.00 0.00 C ATOM 806 CE1 PHE A 53 -9.709 -8.468 -2.934 1.00 0.00 C ATOM 807 CE2 PHE A 53 -11.036 -6.872 -4.020 1.00 0.00 C ATOM 808 CZ PHE A 53 -10.113 -7.859 -4.072 1.00 0.00 C ATOM 0 H PHE A 53 -11.140 -6.313 2.623 1.00 0.00 H new ATOM 0 HA PHE A 53 -10.908 -8.410 0.618 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -12.781 -7.015 -0.296 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -11.729 -5.615 -0.253 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -9.904 -8.577 -0.835 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -12.290 -5.704 -2.788 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -8.972 -9.257 -2.976 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -11.360 -6.386 -4.929 1.00 0.00 H new ATOM 0 HZ PHE A 53 -9.698 -8.161 -5.022 1.00 0.00 H new ATOM 818 N MET A 54 -9.424 -5.467 1.000 1.00 0.00 N ATOM 819 CA MET A 54 -8.116 -4.785 1.077 1.00 0.00 C ATOM 820 C MET A 54 -8.264 -3.320 1.510 1.00 0.00 C ATOM 821 O MET A 54 -9.358 -2.850 1.839 1.00 0.00 O ATOM 822 CB MET A 54 -7.431 -4.887 -0.288 1.00 0.00 C ATOM 823 CG MET A 54 -8.294 -4.294 -1.400 1.00 0.00 C ATOM 824 SD MET A 54 -8.436 -2.508 -1.182 1.00 0.00 S ATOM 825 CE MET A 54 -9.460 -2.078 -2.604 1.00 0.00 C ATOM 0 H MET A 54 -10.228 -4.847 1.094 1.00 0.00 H new ATOM 0 HA MET A 54 -7.504 -5.273 1.835 1.00 0.00 H new ATOM 0 HB2 MET A 54 -6.474 -4.367 -0.254 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.218 -5.933 -0.511 1.00 0.00 H new ATOM 0 HG2 MET A 54 -7.853 -4.516 -2.372 1.00 0.00 H new ATOM 0 HG3 MET A 54 -9.284 -4.750 -1.387 1.00 0.00 H new ATOM 0 HE1 MET A 54 -10.177 -1.309 -2.317 1.00 0.00 H new ATOM 0 HE2 MET A 54 -8.827 -1.702 -3.408 1.00 0.00 H new ATOM 0 HE3 MET A 54 -9.995 -2.963 -2.948 1.00 0.00 H new ATOM 835 N ILE A 55 -7.121 -2.630 1.507 1.00 0.00 N ATOM 836 CA ILE A 55 -7.046 -1.239 1.992 1.00 0.00 C ATOM 837 C ILE A 55 -5.584 -0.797 1.976 1.00 0.00 C ATOM 838 O ILE A 55 -4.743 -1.333 2.703 1.00 0.00 O ATOM 839 CB ILE A 55 -7.726 -1.113 3.366 1.00 0.00 C ATOM 840 CG1 ILE A 55 -7.351 0.201 4.062 1.00 0.00 C ATOM 841 CG2 ILE A 55 -7.408 -2.300 4.280 1.00 0.00 C ATOM 842 CD1 ILE A 55 -5.974 0.126 4.726 1.00 0.00 C ATOM 0 H ILE A 55 -6.233 -3.006 1.176 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.595 -0.563 1.337 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.799 -1.113 3.177 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.358 1.012 3.334 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.103 0.441 4.814 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.910 -2.166 5.238 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -7.756 -3.222 3.814 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.331 -2.358 4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.749 1.078 5.207 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.973 -0.667 5.474 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.217 -0.087 3.971 1.00 0.00 H new ATOM 854 N GLN A 56 -5.322 0.168 1.087 1.00 0.00 N ATOM 855 CA GLN A 56 -3.945 0.584 0.734 1.00 0.00 C ATOM 856 C GLN A 56 -3.496 1.821 1.525 1.00 0.00 C ATOM 857 O GLN A 56 -4.239 2.340 2.364 1.00 0.00 O ATOM 858 CB GLN A 56 -3.901 0.949 -0.760 1.00 0.00 C ATOM 859 CG GLN A 56 -4.811 0.097 -1.658 1.00 0.00 C ATOM 860 CD GLN A 56 -6.290 0.482 -1.570 1.00 0.00 C ATOM 861 OE1 GLN A 56 -6.691 1.361 -0.809 1.00 0.00 O ATOM 862 NE2 GLN A 56 -7.123 -0.175 -2.358 1.00 0.00 N ATOM 0 H GLN A 56 -6.048 0.684 0.591 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.281 -0.247 0.971 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.181 1.996 -0.872 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.874 0.854 -1.113 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -4.480 0.193 -2.692 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -4.700 -0.952 -1.383 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -6.770 -0.901 -2.982 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -8.119 0.043 -2.342 1.00 0.00 H new ATOM 871 N GLY A 57 -2.302 2.321 1.172 1.00 0.00 N ATOM 872 CA GLY A 57 -1.869 3.666 1.609 1.00 0.00 C ATOM 873 C GLY A 57 -0.641 4.171 0.853 1.00 0.00 C ATOM 874 O GLY A 57 -0.087 3.488 -0.013 1.00 0.00 O ATOM 0 H GLY A 57 -1.624 1.826 0.593 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.690 4.369 1.469 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.648 3.642 2.676 1.00 0.00 H new ATOM 878 N GLY A 58 -0.251 5.395 1.218 1.00 0.00 N ATOM 879 CA GLY A 58 0.894 6.067 0.584 1.00 0.00 C ATOM 880 C GLY A 58 0.643 6.270 -0.903 1.00 0.00 C ATOM 881 O GLY A 58 0.748 5.326 -1.691 1.00 0.00 O ATOM 0 H GLY A 58 -0.708 5.943 1.947 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.068 7.030 1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.796 5.472 0.728 1.00 0.00 H new ATOM 885 N GLY A 59 0.323 7.521 -1.253 1.00 0.00 N ATOM 886 CA GLY A 59 0.081 7.895 -2.659 1.00 0.00 C ATOM 887 C GLY A 59 -0.271 9.373 -2.797 1.00 0.00 C ATOM 888 O GLY A 59 0.439 10.250 -2.298 1.00 0.00 O ATOM 0 H GLY A 59 0.225 8.290 -0.590 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.969 7.675 -3.252 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.730 7.289 -3.063 1.00 0.00 H new ATOM 892 N PHE A 60 -1.368 9.600 -3.520 1.00 0.00 N ATOM 893 CA PHE A 60 -1.805 10.964 -3.872 1.00 0.00 C ATOM 894 C PHE A 60 -1.877 11.871 -2.646 1.00 0.00 C ATOM 895 O PHE A 60 -2.347 11.460 -1.580 1.00 0.00 O ATOM 896 CB PHE A 60 -3.183 10.882 -4.536 1.00 0.00 C ATOM 897 CG PHE A 60 -3.167 9.910 -5.700 1.00 0.00 C ATOM 898 CD1 PHE A 60 -2.025 9.720 -6.401 1.00 0.00 C ATOM 899 CD2 PHE A 60 -4.281 9.210 -6.024 1.00 0.00 C ATOM 900 CE1 PHE A 60 -1.996 8.832 -7.421 1.00 0.00 C ATOM 901 CE2 PHE A 60 -4.251 8.322 -7.044 1.00 0.00 C ATOM 902 CZ PHE A 60 -3.109 8.134 -7.743 1.00 0.00 C ATOM 0 H PHE A 60 -1.975 8.861 -3.876 1.00 0.00 H new ATOM 0 HA PHE A 60 -1.074 11.396 -4.556 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -3.926 10.566 -3.803 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.481 11.870 -4.886 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -1.136 10.278 -6.146 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.194 9.361 -5.467 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -1.084 8.680 -7.979 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -5.139 7.763 -7.300 1.00 0.00 H new ATOM 0 HZ PHE A 60 -3.085 7.426 -8.559 1.00 0.00 H new ATOM 912 N THR A 61 -1.435 13.116 -2.846 1.00 0.00 N ATOM 913 CA THR A 61 -1.596 14.163 -1.822 1.00 0.00 C ATOM 914 C THR A 61 -3.078 14.395 -1.536 1.00 0.00 C ATOM 915 O THR A 61 -3.912 14.369 -2.447 1.00 0.00 O ATOM 916 CB THR A 61 -0.962 15.459 -2.323 1.00 0.00 C ATOM 917 OG1 THR A 61 0.418 15.240 -2.580 1.00 0.00 O ATOM 918 CG2 THR A 61 -1.108 16.551 -1.266 1.00 0.00 C ATOM 0 H THR A 61 -0.967 13.426 -3.698 1.00 0.00 H new ATOM 0 HA THR A 61 -1.105 13.844 -0.902 1.00 0.00 H new ATOM 0 HB THR A 61 -1.464 15.772 -3.238 1.00 0.00 H new ATOM 0 HG1 THR A 61 0.608 15.422 -3.524 1.00 0.00 H new ATOM 0 HG21 THR A 61 -0.654 17.473 -1.630 1.00 0.00 H new ATOM 0 HG22 THR A 61 -2.165 16.723 -1.064 1.00 0.00 H new ATOM 0 HG23 THR A 61 -0.609 16.238 -0.349 1.00 0.00 H new ATOM 926 N GLU A 62 -3.370 14.627 -0.255 1.00 0.00 N ATOM 927 CA GLU A 62 -4.754 14.836 0.207 1.00 0.00 C ATOM 928 C GLU A 62 -5.635 15.438 -0.883 1.00 0.00 C ATOM 929 O GLU A 62 -5.515 16.622 -1.208 1.00 0.00 O ATOM 930 CB GLU A 62 -4.732 15.767 1.415 1.00 0.00 C ATOM 931 CG GLU A 62 -4.156 17.130 1.018 1.00 0.00 C ATOM 932 CD GLU A 62 -4.111 18.121 2.185 1.00 0.00 C ATOM 933 OE1 GLU A 62 -3.089 18.163 2.905 1.00 0.00 O ATOM 934 OE2 GLU A 62 -5.099 18.862 2.387 1.00 0.00 O ATOM 0 H GLU A 62 -2.670 14.676 0.485 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.176 13.867 0.472 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.741 15.890 1.807 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.132 15.328 2.212 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.148 16.993 0.626 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.757 17.552 0.213 1.00 0.00 H new ATOM 941 N GLN A 63 -6.519 14.589 -1.411 1.00 0.00 N ATOM 942 CA GLN A 63 -7.498 15.006 -2.432 1.00 0.00 C ATOM 943 C GLN A 63 -6.933 14.816 -3.844 1.00 0.00 C ATOM 944 O GLN A 63 -7.116 15.675 -4.712 1.00 0.00 O ATOM 945 CB GLN A 63 -7.967 16.447 -2.184 1.00 0.00 C ATOM 946 CG GLN A 63 -8.545 16.586 -0.776 1.00 0.00 C ATOM 947 CD GLN A 63 -9.031 18.009 -0.513 1.00 0.00 C ATOM 948 OE1 GLN A 63 -8.727 18.625 0.508 1.00 0.00 O ATOM 949 NE2 GLN A 63 -9.801 18.548 -1.440 1.00 0.00 N ATOM 0 H GLN A 63 -6.582 13.605 -1.151 1.00 0.00 H new ATOM 0 HA GLN A 63 -8.375 14.364 -2.351 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -7.131 17.135 -2.310 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -8.720 16.723 -2.922 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -9.373 15.888 -0.650 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -7.786 16.317 -0.041 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.039 18.017 -2.278 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -10.158 19.496 -1.319 1.00 0.00 H new ATOM 958 N MET A 64 -6.288 13.666 -4.055 1.00 0.00 N ATOM 959 CA MET A 64 -5.796 13.295 -5.394 1.00 0.00 C ATOM 960 C MET A 64 -4.822 14.323 -5.985 1.00 0.00 C ATOM 961 O MET A 64 -4.508 14.248 -7.177 1.00 0.00 O ATOM 962 CB MET A 64 -7.005 13.102 -6.316 1.00 0.00 C ATOM 963 CG MET A 64 -7.943 12.024 -5.778 1.00 0.00 C ATOM 964 SD MET A 64 -7.080 10.440 -5.748 1.00 0.00 S ATOM 965 CE MET A 64 -8.443 9.319 -5.372 1.00 0.00 C ATOM 0 H MET A 64 -6.093 12.978 -3.327 1.00 0.00 H new ATOM 0 HA MET A 64 -5.228 12.369 -5.303 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.546 14.043 -6.413 1.00 0.00 H new ATOM 0 HB3 MET A 64 -6.664 12.826 -7.314 1.00 0.00 H new ATOM 0 HG2 MET A 64 -8.279 12.287 -4.775 1.00 0.00 H new ATOM 0 HG3 MET A 64 -8.832 11.954 -6.404 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.246 8.344 -5.819 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.537 9.210 -4.292 1.00 0.00 H new ATOM 0 HE3 MET A 64 -9.370 9.724 -5.778 1.00 0.00 H new ATOM 975 N GLN A 65 -4.347 15.250 -5.147 1.00 0.00 N ATOM 976 CA GLN A 65 -3.355 16.255 -5.569 1.00 0.00 C ATOM 977 C GLN A 65 -1.986 15.580 -5.568 1.00 0.00 C ATOM 978 O GLN A 65 -1.103 15.928 -4.779 1.00 0.00 O ATOM 979 CB GLN A 65 -3.424 17.454 -4.618 1.00 0.00 C ATOM 980 CG GLN A 65 -4.813 18.097 -4.682 1.00 0.00 C ATOM 981 CD GLN A 65 -4.941 19.326 -3.780 1.00 0.00 C ATOM 982 OE1 GLN A 65 -4.081 19.620 -2.951 1.00 0.00 O ATOM 983 NE2 GLN A 65 -6.028 20.063 -3.932 1.00 0.00 N ATOM 0 H GLN A 65 -4.631 15.329 -4.171 1.00 0.00 H new ATOM 0 HA GLN A 65 -3.553 16.632 -6.572 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -3.210 17.132 -3.599 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -2.663 18.186 -4.888 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -5.028 18.384 -5.711 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -5.563 17.360 -4.393 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -6.729 19.801 -4.625 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -6.166 20.893 -3.356 1.00 0.00 H new ATOM 992 N GLN A 66 -1.855 14.603 -6.468 1.00 0.00 N ATOM 993 CA GLN A 66 -0.622 13.803 -6.568 1.00 0.00 C ATOM 994 C GLN A 66 0.617 14.673 -6.375 1.00 0.00 C ATOM 995 O GLN A 66 0.745 15.746 -6.974 1.00 0.00 O ATOM 996 CB GLN A 66 -0.564 13.106 -7.928 1.00 0.00 C ATOM 997 CG GLN A 66 -1.781 12.201 -8.123 1.00 0.00 C ATOM 998 CD GLN A 66 -1.744 11.497 -9.477 1.00 0.00 C ATOM 999 OE1 GLN A 66 -2.740 11.410 -10.194 1.00 0.00 O ATOM 1000 NE2 GLN A 66 -0.585 10.980 -9.843 1.00 0.00 N ATOM 0 H GLN A 66 -2.580 14.344 -7.137 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.637 13.054 -5.776 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -0.527 13.851 -8.723 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.350 12.516 -8.001 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -1.814 11.458 -7.326 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -2.693 12.794 -8.045 1.00 0.00 H new ATOM 0 HE21 GLN A 66 0.227 11.065 -9.232 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -0.502 10.496 -10.737 1.00 0.00 H new ATOM 1009 N LYS A 67 1.513 14.162 -5.530 1.00 0.00 N ATOM 1010 CA LYS A 67 2.792 14.837 -5.267 1.00 0.00 C ATOM 1011 C LYS A 67 3.551 14.992 -6.574 1.00 0.00 C ATOM 1012 O LYS A 67 3.165 15.766 -7.454 1.00 0.00 O ATOM 1013 CB LYS A 67 3.603 14.016 -4.270 1.00 0.00 C ATOM 1014 CG LYS A 67 2.829 13.913 -2.948 1.00 0.00 C ATOM 1015 CD LYS A 67 3.555 13.157 -1.816 1.00 0.00 C ATOM 1016 CE LYS A 67 4.745 13.921 -1.202 1.00 0.00 C ATOM 1017 NZ LYS A 67 5.347 13.175 -0.082 1.00 0.00 N ATOM 0 H LYS A 67 1.382 13.290 -5.018 1.00 0.00 H new ATOM 0 HA LYS A 67 2.614 15.825 -4.842 1.00 0.00 H new ATOM 0 HB2 LYS A 67 3.794 13.021 -4.671 1.00 0.00 H new ATOM 0 HB3 LYS A 67 4.573 14.483 -4.101 1.00 0.00 H new ATOM 0 HG2 LYS A 67 2.600 14.920 -2.601 1.00 0.00 H new ATOM 0 HG3 LYS A 67 1.877 13.418 -3.141 1.00 0.00 H new ATOM 0 HD2 LYS A 67 2.837 12.932 -1.027 1.00 0.00 H new ATOM 0 HD3 LYS A 67 3.912 12.203 -2.203 1.00 0.00 H new ATOM 0 HE2 LYS A 67 5.499 14.099 -1.969 1.00 0.00 H new ATOM 0 HE3 LYS A 67 4.410 14.897 -0.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 6.144 13.717 0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 4.633 13.027 0.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 5.689 12.254 -0.422 1.00 0.00 H new ATOM 1031 N LYS A 68 4.620 14.205 -6.659 1.00 0.00 N ATOM 1032 CA LYS A 68 5.405 14.078 -7.901 1.00 0.00 C ATOM 1033 C LYS A 68 6.123 12.732 -7.938 1.00 0.00 C ATOM 1034 O LYS A 68 7.355 12.691 -7.895 1.00 0.00 O ATOM 1035 CB LYS A 68 6.427 15.210 -7.950 1.00 0.00 C ATOM 1036 CG LYS A 68 7.345 15.139 -6.723 1.00 0.00 C ATOM 1037 CD LYS A 68 8.406 16.256 -6.693 1.00 0.00 C ATOM 1038 CE LYS A 68 9.316 16.173 -5.454 1.00 0.00 C ATOM 1039 NZ LYS A 68 10.321 17.252 -5.448 1.00 0.00 N ATOM 0 H LYS A 68 4.970 13.641 -5.885 1.00 0.00 H new ATOM 0 HA LYS A 68 4.739 14.137 -8.762 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.019 15.138 -8.862 1.00 0.00 H new ATOM 0 HB3 LYS A 68 5.916 16.172 -7.977 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.738 15.199 -5.819 1.00 0.00 H new ATOM 0 HG3 LYS A 68 7.846 14.171 -6.707 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.017 16.196 -7.593 1.00 0.00 H new ATOM 0 HD3 LYS A 68 7.908 17.226 -6.710 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.709 16.235 -4.551 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.819 15.206 -5.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.917 17.166 -4.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.915 17.177 -6.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.840 18.174 -5.442 1.00 0.00 H new ATOM 1053 N PRO A 69 5.345 11.646 -8.031 1.00 0.00 N ATOM 1054 CA PRO A 69 5.867 10.266 -7.990 1.00 0.00 C ATOM 1055 C PRO A 69 6.655 9.896 -9.254 1.00 0.00 C ATOM 1056 O PRO A 69 7.230 10.758 -9.925 1.00 0.00 O ATOM 1057 CB PRO A 69 4.574 9.443 -7.872 1.00 0.00 C ATOM 1058 CG PRO A 69 3.513 10.406 -7.337 1.00 0.00 C ATOM 1059 CD PRO A 69 3.888 11.744 -7.968 1.00 0.00 C ATOM 0 HA PRO A 69 6.579 10.100 -7.181 1.00 0.00 H new ATOM 0 HB2 PRO A 69 4.280 9.036 -8.840 1.00 0.00 H new ATOM 0 HB3 PRO A 69 4.709 8.597 -7.198 1.00 0.00 H new ATOM 0 HG2 PRO A 69 2.509 10.095 -7.625 1.00 0.00 H new ATOM 0 HG3 PRO A 69 3.531 10.457 -6.248 1.00 0.00 H new ATOM 0 HD2 PRO A 69 3.443 11.869 -8.955 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.561 12.588 -7.361 1.00 0.00 H new ATOM 1067 N ASN A 70 6.628 8.598 -9.560 1.00 0.00 N ATOM 1068 CA ASN A 70 7.131 8.077 -10.841 1.00 0.00 C ATOM 1069 C ASN A 70 8.644 8.236 -10.958 1.00 0.00 C ATOM 1070 O ASN A 70 9.134 9.131 -11.653 1.00 0.00 O ATOM 1071 CB ASN A 70 6.395 8.732 -12.020 1.00 0.00 C ATOM 1072 CG ASN A 70 6.805 10.187 -12.212 1.00 0.00 C ATOM 1073 OD1 ASN A 70 7.715 10.690 -11.554 1.00 0.00 O ATOM 1074 ND2 ASN A 70 6.142 10.885 -13.118 1.00 0.00 N ATOM 0 H ASN A 70 6.261 7.880 -8.936 1.00 0.00 H new ATOM 0 HA ASN A 70 6.924 7.007 -10.873 1.00 0.00 H new ATOM 0 HB2 ASN A 70 6.603 8.173 -12.933 1.00 0.00 H new ATOM 0 HB3 ASN A 70 5.320 8.678 -11.851 1.00 0.00 H new ATOM 0 HD21 ASN A 70 6.381 11.863 -13.284 1.00 0.00 H new ATOM 0 HD22 ASN A 70 5.391 10.446 -13.651 1.00 0.00 H new ATOM 1081 N PRO A 71 9.368 7.330 -10.294 1.00 0.00 N ATOM 1082 CA PRO A 71 10.828 7.237 -10.392 1.00 0.00 C ATOM 1083 C PRO A 71 11.240 7.228 -11.866 1.00 0.00 C ATOM 1084 O PRO A 71 11.895 8.170 -12.313 1.00 0.00 O ATOM 1085 CB PRO A 71 11.132 5.965 -9.599 1.00 0.00 C ATOM 1086 CG PRO A 71 9.940 5.800 -8.650 1.00 0.00 C ATOM 1087 CD PRO A 71 8.740 6.325 -9.442 1.00 0.00 C ATOM 0 HA PRO A 71 11.397 8.072 -9.984 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.235 5.103 -10.258 1.00 0.00 H new ATOM 0 HB3 PRO A 71 12.067 6.057 -9.047 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.801 4.757 -8.365 1.00 0.00 H new ATOM 0 HG3 PRO A 71 10.085 6.365 -7.729 1.00 0.00 H new ATOM 0 HD2 PRO A 71 8.257 5.539 -10.023 1.00 0.00 H new ATOM 0 HD3 PRO A 71 7.978 6.756 -8.793 1.00 0.00 H new ATOM 1095 N PRO A 72 10.799 6.249 -12.672 1.00 0.00 N ATOM 1096 CA PRO A 72 9.964 5.135 -12.181 1.00 0.00 C ATOM 1097 C PRO A 72 10.824 3.950 -11.707 1.00 0.00 C ATOM 1098 O PRO A 72 12.015 4.115 -11.427 1.00 0.00 O ATOM 1099 CB PRO A 72 9.204 4.713 -13.449 1.00 0.00 C ATOM 1100 CG PRO A 72 9.236 5.939 -14.357 1.00 0.00 C ATOM 1101 CD PRO A 72 10.642 6.488 -14.113 1.00 0.00 C ATOM 0 HA PRO A 72 9.338 5.423 -11.337 1.00 0.00 H new ATOM 0 HB2 PRO A 72 9.679 3.856 -13.927 1.00 0.00 H new ATOM 0 HB3 PRO A 72 8.180 4.421 -13.216 1.00 0.00 H new ATOM 0 HG2 PRO A 72 9.078 5.675 -15.403 1.00 0.00 H new ATOM 0 HG3 PRO A 72 8.465 6.662 -14.091 1.00 0.00 H new ATOM 0 HD2 PRO A 72 11.396 5.964 -14.701 1.00 0.00 H new ATOM 0 HD3 PRO A 72 10.720 7.546 -14.365 1.00 0.00 H new ATOM 1109 N ILE A 73 10.201 2.767 -11.634 1.00 0.00 N ATOM 1110 CA ILE A 73 10.923 1.527 -11.280 1.00 0.00 C ATOM 1111 C ILE A 73 10.141 0.277 -11.689 1.00 0.00 C ATOM 1112 O ILE A 73 8.907 0.241 -11.661 1.00 0.00 O ATOM 1113 CB ILE A 73 11.284 1.535 -9.792 1.00 0.00 C ATOM 1114 CG1 ILE A 73 10.067 1.849 -8.914 1.00 0.00 C ATOM 1115 CG2 ILE A 73 12.376 2.585 -9.574 1.00 0.00 C ATOM 1116 CD1 ILE A 73 9.006 0.752 -8.993 1.00 0.00 C ATOM 0 H ILE A 73 9.205 2.637 -11.813 1.00 0.00 H new ATOM 0 HA ILE A 73 11.854 1.494 -11.847 1.00 0.00 H new ATOM 0 HB ILE A 73 11.637 0.545 -9.505 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.388 1.969 -7.879 1.00 0.00 H new ATOM 0 HG13 ILE A 73 9.631 2.798 -9.225 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.651 2.610 -8.520 1.00 0.00 H new ATOM 0 HG22 ILE A 73 13.251 2.329 -10.171 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.004 3.564 -9.876 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.162 1.016 -8.356 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.665 0.649 -10.023 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.433 -0.193 -8.657 1.00 0.00 H new ATOM 1128 N LYS A 74 10.924 -0.726 -12.088 1.00 0.00 N ATOM 1129 CA LYS A 74 10.382 -1.967 -12.669 1.00 0.00 C ATOM 1130 C LYS A 74 9.190 -2.538 -11.902 1.00 0.00 C ATOM 1131 O LYS A 74 8.949 -2.211 -10.737 1.00 0.00 O ATOM 1132 CB LYS A 74 11.506 -2.997 -12.711 1.00 0.00 C ATOM 1133 CG LYS A 74 12.713 -2.411 -13.457 1.00 0.00 C ATOM 1134 CD LYS A 74 13.947 -3.339 -13.543 1.00 0.00 C ATOM 1135 CE LYS A 74 13.819 -4.582 -14.451 1.00 0.00 C ATOM 1136 NZ LYS A 74 13.732 -4.249 -15.886 1.00 0.00 N ATOM 0 H LYS A 74 11.942 -0.708 -12.021 1.00 0.00 H new ATOM 0 HA LYS A 74 10.009 -1.730 -13.665 1.00 0.00 H new ATOM 0 HB2 LYS A 74 11.793 -3.278 -11.698 1.00 0.00 H new ATOM 0 HB3 LYS A 74 11.163 -3.904 -13.209 1.00 0.00 H new ATOM 0 HG2 LYS A 74 12.403 -2.150 -14.469 1.00 0.00 H new ATOM 0 HG3 LYS A 74 13.009 -1.484 -12.966 1.00 0.00 H new ATOM 0 HD2 LYS A 74 14.793 -2.748 -13.893 1.00 0.00 H new ATOM 0 HD3 LYS A 74 14.189 -3.677 -12.535 1.00 0.00 H new ATOM 0 HE2 LYS A 74 14.678 -5.233 -14.287 1.00 0.00 H new ATOM 0 HE3 LYS A 74 12.932 -5.145 -14.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 13.648 -5.124 -16.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 12.898 -3.651 -16.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 14.589 -3.736 -16.176 1.00 0.00 H new ATOM 1150 N ASN A 75 8.468 -3.405 -12.617 1.00 0.00 N ATOM 1151 CA ASN A 75 7.250 -4.054 -12.087 1.00 0.00 C ATOM 1152 C ASN A 75 7.575 -5.158 -11.070 1.00 0.00 C ATOM 1153 O ASN A 75 8.663 -5.187 -10.488 1.00 0.00 O ATOM 1154 CB ASN A 75 6.485 -4.636 -13.281 1.00 0.00 C ATOM 1155 CG ASN A 75 7.315 -5.705 -13.981 1.00 0.00 C ATOM 1156 OD1 ASN A 75 8.449 -5.991 -13.600 1.00 0.00 O ATOM 1157 ND2 ASN A 75 6.760 -6.313 -15.015 1.00 0.00 N ATOM 0 H ASN A 75 8.702 -3.680 -13.571 1.00 0.00 H new ATOM 0 HA ASN A 75 6.650 -3.316 -11.555 1.00 0.00 H new ATOM 0 HB2 ASN A 75 5.542 -5.065 -12.942 1.00 0.00 H new ATOM 0 HB3 ASN A 75 6.239 -3.841 -13.985 1.00 0.00 H new ATOM 0 HD21 ASN A 75 7.274 -7.038 -15.517 1.00 0.00 H new ATOM 0 HD22 ASN A 75 5.818 -6.058 -15.311 1.00 0.00 H new ATOM 1164 N GLU A 76 6.593 -6.042 -10.873 1.00 0.00 N ATOM 1165 CA GLU A 76 6.721 -7.147 -9.907 1.00 0.00 C ATOM 1166 C GLU A 76 5.370 -7.430 -9.255 1.00 0.00 C ATOM 1167 O GLU A 76 4.701 -6.509 -8.776 1.00 0.00 O ATOM 1168 CB GLU A 76 7.750 -6.769 -8.846 1.00 0.00 C ATOM 1169 CG GLU A 76 7.917 -7.911 -7.839 1.00 0.00 C ATOM 1170 CD GLU A 76 8.333 -9.217 -8.516 1.00 0.00 C ATOM 1171 OE1 GLU A 76 7.445 -10.004 -8.913 1.00 0.00 O ATOM 1172 OE2 GLU A 76 9.552 -9.466 -8.653 1.00 0.00 O ATOM 0 H GLU A 76 5.701 -6.018 -11.366 1.00 0.00 H new ATOM 0 HA GLU A 76 7.051 -8.048 -10.425 1.00 0.00 H new ATOM 0 HB2 GLU A 76 8.707 -6.549 -9.319 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.434 -5.863 -8.330 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.666 -7.633 -7.097 1.00 0.00 H new ATOM 0 HG3 GLU A 76 6.979 -8.063 -7.304 1.00 0.00 H new ATOM 1179 N ALA A 77 4.995 -8.714 -9.253 1.00 0.00 N ATOM 1180 CA ALA A 77 3.673 -9.138 -8.750 1.00 0.00 C ATOM 1181 C ALA A 77 3.628 -10.636 -8.450 1.00 0.00 C ATOM 1182 O ALA A 77 2.958 -11.049 -7.500 1.00 0.00 O ATOM 1183 CB ALA A 77 2.609 -8.812 -9.800 1.00 0.00 C ATOM 0 H ALA A 77 5.581 -9.478 -9.591 1.00 0.00 H new ATOM 0 HA ALA A 77 3.482 -8.601 -7.821 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.630 -9.123 -9.435 1.00 0.00 H new ATOM 0 HB2 ALA A 77 2.602 -7.739 -9.989 1.00 0.00 H new ATOM 0 HB3 ALA A 77 2.836 -9.342 -10.725 1.00 0.00 H new ATOM 1189 N ASP A 78 4.311 -11.425 -9.284 1.00 0.00 N ATOM 1190 CA ASP A 78 4.166 -12.891 -9.251 1.00 0.00 C ATOM 1191 C ASP A 78 4.720 -13.491 -7.961 1.00 0.00 C ATOM 1192 O ASP A 78 4.142 -14.447 -7.438 1.00 0.00 O ATOM 1193 CB ASP A 78 4.905 -13.484 -10.449 1.00 0.00 C ATOM 1194 CG ASP A 78 6.392 -13.168 -10.386 1.00 0.00 C ATOM 1195 OD1 ASP A 78 6.836 -12.579 -9.377 1.00 0.00 O ATOM 1196 OD2 ASP A 78 7.126 -13.508 -11.340 1.00 0.00 O ATOM 0 H ASP A 78 4.966 -11.081 -9.986 1.00 0.00 H new ATOM 0 HA ASP A 78 3.104 -13.131 -9.294 1.00 0.00 H new ATOM 0 HB2 ASP A 78 4.760 -14.564 -10.471 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.484 -13.087 -11.373 1.00 0.00 H new ATOM 1201 N ASN A 79 5.830 -12.930 -7.475 1.00 0.00 N ATOM 1202 CA ASN A 79 6.473 -13.435 -6.249 1.00 0.00 C ATOM 1203 C ASN A 79 6.547 -14.967 -6.296 1.00 0.00 C ATOM 1204 O ASN A 79 7.180 -15.519 -7.200 1.00 0.00 O ATOM 1205 CB ASN A 79 5.720 -12.888 -5.031 1.00 0.00 C ATOM 1206 CG ASN A 79 4.254 -13.314 -5.040 1.00 0.00 C ATOM 1207 OD1 ASN A 79 3.514 -13.041 -5.984 1.00 0.00 O ATOM 1208 ND2 ASN A 79 3.810 -13.990 -3.994 1.00 0.00 N ATOM 0 H ASN A 79 6.302 -12.134 -7.903 1.00 0.00 H new ATOM 0 HA ASN A 79 7.502 -13.085 -6.169 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.197 -13.243 -4.118 1.00 0.00 H new ATOM 0 HB3 ASN A 79 5.783 -11.800 -5.022 1.00 0.00 H new ATOM 0 HD21 ASN A 79 2.837 -14.295 -3.960 1.00 0.00 H new ATOM 0 HD22 ASN A 79 4.440 -14.206 -3.222 1.00 0.00 H new ATOM 1215 N GLY A 80 5.907 -15.630 -5.325 1.00 0.00 N ATOM 1216 CA GLY A 80 5.885 -17.102 -5.260 1.00 0.00 C ATOM 1217 C GLY A 80 5.426 -17.555 -3.881 1.00 0.00 C ATOM 1218 O GLY A 80 4.469 -18.324 -3.755 1.00 0.00 O ATOM 0 H GLY A 80 5.396 -15.172 -4.571 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.215 -17.498 -6.024 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.878 -17.499 -5.470 1.00 0.00 H new ATOM 1222 N LEU A 81 6.144 -17.065 -2.870 1.00 0.00 N ATOM 1223 CA LEU A 81 5.880 -17.441 -1.468 1.00 0.00 C ATOM 1224 C LEU A 81 4.386 -17.549 -1.154 1.00 0.00 C ATOM 1225 O LEU A 81 3.524 -17.264 -1.991 1.00 0.00 O ATOM 1226 CB LEU A 81 6.492 -16.384 -0.545 1.00 0.00 C ATOM 1227 CG LEU A 81 7.958 -16.108 -0.895 1.00 0.00 C ATOM 1228 CD1 LEU A 81 8.511 -14.984 -0.011 1.00 0.00 C ATOM 1229 CD2 LEU A 81 8.787 -17.382 -0.724 1.00 0.00 C ATOM 0 H LEU A 81 6.914 -16.407 -2.989 1.00 0.00 H new ATOM 0 HA LEU A 81 6.326 -18.423 -1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.919 -15.460 -0.620 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.422 -16.719 0.490 1.00 0.00 H new ATOM 0 HG LEU A 81 8.019 -15.790 -1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.553 -14.797 -0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 81 7.929 -14.076 -0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 81 8.444 -15.278 1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.827 -17.176 -0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.724 -17.721 0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.401 -18.158 -1.385 1.00 0.00 H new ATOM 1241 N ARG A 82 4.132 -17.933 0.098 1.00 0.00 N ATOM 1242 CA ARG A 82 2.774 -17.866 0.669 1.00 0.00 C ATOM 1243 C ARG A 82 2.355 -16.408 0.855 1.00 0.00 C ATOM 1244 O ARG A 82 3.191 -15.533 1.101 1.00 0.00 O ATOM 1245 CB ARG A 82 2.778 -18.574 2.022 1.00 0.00 C ATOM 1246 CG ARG A 82 3.033 -20.075 1.840 1.00 0.00 C ATOM 1247 CD ARG A 82 1.950 -20.745 0.977 1.00 0.00 C ATOM 1248 NE ARG A 82 2.209 -22.198 0.827 1.00 0.00 N ATOM 1249 CZ ARG A 82 1.393 -23.054 0.180 1.00 0.00 C ATOM 1250 NH1 ARG A 82 0.252 -22.697 -0.406 1.00 0.00 N ATOM 1251 NH2 ARG A 82 1.746 -24.325 0.125 1.00 0.00 N ATOM 0 H ARG A 82 4.840 -18.293 0.738 1.00 0.00 H new ATOM 0 HA ARG A 82 2.068 -18.350 -0.006 1.00 0.00 H new ATOM 0 HB2 ARG A 82 3.547 -18.143 2.663 1.00 0.00 H new ATOM 0 HB3 ARG A 82 1.823 -18.419 2.523 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.008 -20.223 1.377 1.00 0.00 H new ATOM 0 HG3 ARG A 82 3.068 -20.558 2.817 1.00 0.00 H new ATOM 0 HD2 ARG A 82 0.972 -20.592 1.433 1.00 0.00 H new ATOM 0 HD3 ARG A 82 1.921 -20.274 -0.006 1.00 0.00 H new ATOM 0 HE ARG A 82 3.062 -22.575 1.241 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -0.051 -21.723 -0.381 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -0.319 -23.397 -0.880 1.00 0.00 H new ATOM 0 HH21 ARG A 82 2.614 -24.633 0.564 1.00 0.00 H new ATOM 0 HH22 ARG A 82 1.151 -24.999 -0.357 1.00 0.00 H new ATOM 1265 N ASN A 83 1.044 -16.184 0.733 1.00 0.00 N ATOM 1266 CA ASN A 83 0.468 -14.827 0.830 1.00 0.00 C ATOM 1267 C ASN A 83 -0.999 -14.913 1.242 1.00 0.00 C ATOM 1268 O ASN A 83 -1.791 -15.653 0.651 1.00 0.00 O ATOM 1269 CB ASN A 83 0.620 -14.115 -0.515 1.00 0.00 C ATOM 1270 CG ASN A 83 2.092 -13.968 -0.878 1.00 0.00 C ATOM 1271 OD1 ASN A 83 2.512 -14.187 -2.013 1.00 0.00 O ATOM 1272 ND2 ASN A 83 2.899 -13.588 0.096 1.00 0.00 N ATOM 0 H ASN A 83 0.357 -16.919 0.567 1.00 0.00 H new ATOM 0 HA ASN A 83 0.999 -14.254 1.590 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.102 -14.678 -1.292 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.151 -13.132 -0.468 1.00 0.00 H new ATOM 0 HD21 ASN A 83 3.896 -13.470 -0.085 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.525 -13.413 1.029 1.00 0.00 H new ATOM 1279 N THR A 84 -1.314 -14.133 2.278 1.00 0.00 N ATOM 1280 CA THR A 84 -2.636 -14.181 2.922 1.00 0.00 C ATOM 1281 C THR A 84 -2.810 -13.014 3.895 1.00 0.00 C ATOM 1282 O THR A 84 -1.838 -12.454 4.412 1.00 0.00 O ATOM 1283 CB THR A 84 -2.710 -15.502 3.687 1.00 0.00 C ATOM 1284 OG1 THR A 84 -2.839 -16.576 2.767 1.00 0.00 O ATOM 1285 CG2 THR A 84 -3.901 -15.501 4.637 1.00 0.00 C ATOM 0 H THR A 84 -0.672 -13.457 2.693 1.00 0.00 H new ATOM 0 HA THR A 84 -3.425 -14.107 2.173 1.00 0.00 H new ATOM 0 HB THR A 84 -1.796 -15.623 4.269 1.00 0.00 H new ATOM 0 HG1 THR A 84 -2.829 -16.226 1.852 1.00 0.00 H new ATOM 0 HG21 THR A 84 -3.939 -16.449 5.174 1.00 0.00 H new ATOM 0 HG22 THR A 84 -3.797 -14.684 5.351 1.00 0.00 H new ATOM 0 HG23 THR A 84 -4.821 -15.370 4.067 1.00 0.00 H new ATOM 1293 N ARG A 85 -4.085 -12.711 4.160 1.00 0.00 N ATOM 1294 CA ARG A 85 -4.463 -11.756 5.217 1.00 0.00 C ATOM 1295 C ARG A 85 -3.381 -11.620 6.272 1.00 0.00 C ATOM 1296 O ARG A 85 -3.233 -12.443 7.179 1.00 0.00 O ATOM 1297 CB ARG A 85 -5.744 -12.250 5.883 1.00 0.00 C ATOM 1298 CG ARG A 85 -6.004 -11.465 7.174 1.00 0.00 C ATOM 1299 CD ARG A 85 -7.173 -12.037 7.997 1.00 0.00 C ATOM 1300 NE ARG A 85 -7.340 -11.294 9.270 1.00 0.00 N ATOM 1301 CZ ARG A 85 -8.164 -11.668 10.269 1.00 0.00 C ATOM 1302 NH1 ARG A 85 -8.943 -12.748 10.227 1.00 0.00 N ATOM 1303 NH2 ARG A 85 -8.200 -10.920 11.357 1.00 0.00 N ATOM 0 H ARG A 85 -4.877 -13.112 3.658 1.00 0.00 H new ATOM 0 HA ARG A 85 -4.607 -10.778 4.757 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -6.586 -12.132 5.201 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -5.660 -13.314 6.106 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -5.101 -11.469 7.784 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -6.216 -10.425 6.925 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -8.093 -11.981 7.416 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.993 -13.091 8.208 1.00 0.00 H new ATOM 0 HE ARG A 85 -6.794 -10.442 9.398 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -8.938 -13.349 9.403 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -9.544 -12.974 11.019 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -7.615 -10.087 11.423 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.813 -11.175 12.131 1.00 0.00 H new ATOM 1317 N GLY A 86 -2.638 -10.540 6.068 1.00 0.00 N ATOM 1318 CA GLY A 86 -1.403 -10.257 6.820 1.00 0.00 C ATOM 1319 C GLY A 86 -0.351 -9.605 5.916 1.00 0.00 C ATOM 1320 O GLY A 86 0.615 -9.033 6.428 1.00 0.00 O ATOM 0 H GLY A 86 -2.868 -9.827 5.376 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -1.626 -9.598 7.659 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.006 -11.182 7.238 1.00 0.00 H new ATOM 1324 N THR A 87 -0.542 -9.724 4.592 1.00 0.00 N ATOM 1325 CA THR A 87 0.443 -9.249 3.595 1.00 0.00 C ATOM 1326 C THR A 87 -0.003 -7.976 2.886 1.00 0.00 C ATOM 1327 O THR A 87 -1.185 -7.761 2.597 1.00 0.00 O ATOM 1328 CB THR A 87 0.660 -10.335 2.544 1.00 0.00 C ATOM 1329 OG1 THR A 87 -0.590 -10.753 2.017 1.00 0.00 O ATOM 1330 CG2 THR A 87 1.381 -11.526 3.168 1.00 0.00 C ATOM 0 H THR A 87 -1.374 -10.147 4.181 1.00 0.00 H new ATOM 0 HA THR A 87 1.363 -9.027 4.136 1.00 0.00 H new ATOM 0 HB THR A 87 1.271 -9.931 1.737 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.020 -11.371 2.645 1.00 0.00 H new ATOM 0 HG21 THR A 87 1.532 -12.297 2.412 1.00 0.00 H new ATOM 0 HG22 THR A 87 2.347 -11.204 3.556 1.00 0.00 H new ATOM 0 HG23 THR A 87 0.779 -11.930 3.982 1.00 0.00 H new ATOM 1338 N ILE A 88 1.022 -7.176 2.587 1.00 0.00 N ATOM 1339 CA ILE A 88 0.900 -5.970 1.733 1.00 0.00 C ATOM 1340 C ILE A 88 1.552 -6.252 0.369 1.00 0.00 C ATOM 1341 O ILE A 88 2.305 -7.216 0.198 1.00 0.00 O ATOM 1342 CB ILE A 88 1.487 -4.730 2.454 1.00 0.00 C ATOM 1343 CG1 ILE A 88 2.337 -3.848 1.537 1.00 0.00 C ATOM 1344 CG2 ILE A 88 2.356 -5.065 3.664 1.00 0.00 C ATOM 1345 CD1 ILE A 88 1.469 -2.866 0.752 1.00 0.00 C ATOM 0 H ILE A 88 1.970 -7.338 2.927 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.149 -5.737 1.550 1.00 0.00 H new ATOM 0 HB ILE A 88 0.593 -4.199 2.780 1.00 0.00 H new ATOM 0 HG12 ILE A 88 3.066 -3.298 2.132 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.899 -4.475 0.844 1.00 0.00 H new ATOM 0 HG21 ILE A 88 2.728 -4.143 4.111 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.763 -5.611 4.398 1.00 0.00 H new ATOM 0 HG23 ILE A 88 3.198 -5.680 3.348 1.00 0.00 H new ATOM 0 HD11 ILE A 88 2.102 -2.254 0.110 1.00 0.00 H new ATOM 0 HD12 ILE A 88 0.757 -3.419 0.139 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.927 -2.224 1.446 1.00 0.00 H new ATOM 1357 N ALA A 89 1.219 -5.381 -0.588 1.00 0.00 N ATOM 1358 CA ALA A 89 1.679 -5.535 -1.985 1.00 0.00 C ATOM 1359 C ALA A 89 1.556 -4.225 -2.766 1.00 0.00 C ATOM 1360 O ALA A 89 0.592 -3.471 -2.606 1.00 0.00 O ATOM 1361 CB ALA A 89 0.851 -6.635 -2.650 1.00 0.00 C ATOM 0 H ALA A 89 0.634 -4.561 -0.429 1.00 0.00 H new ATOM 0 HA ALA A 89 2.734 -5.807 -1.984 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.177 -6.762 -3.682 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.988 -7.571 -2.108 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.203 -6.357 -2.634 1.00 0.00 H new ATOM 1367 N MET A 90 2.568 -3.991 -3.608 1.00 0.00 N ATOM 1368 CA MET A 90 2.657 -2.748 -4.400 1.00 0.00 C ATOM 1369 C MET A 90 1.426 -2.537 -5.275 1.00 0.00 C ATOM 1370 O MET A 90 0.914 -3.474 -5.895 1.00 0.00 O ATOM 1371 CB MET A 90 3.926 -2.750 -5.250 1.00 0.00 C ATOM 1372 CG MET A 90 3.933 -1.524 -6.159 1.00 0.00 C ATOM 1373 SD MET A 90 5.625 -0.928 -6.358 1.00 0.00 S ATOM 1374 CE MET A 90 5.780 0.103 -4.885 1.00 0.00 C ATOM 0 H MET A 90 3.338 -4.641 -3.762 1.00 0.00 H new ATOM 0 HA MET A 90 2.700 -1.915 -3.698 1.00 0.00 H new ATOM 0 HB2 MET A 90 4.807 -2.744 -4.608 1.00 0.00 H new ATOM 0 HB3 MET A 90 3.974 -3.660 -5.849 1.00 0.00 H new ATOM 0 HG2 MET A 90 3.509 -1.777 -7.131 1.00 0.00 H new ATOM 0 HG3 MET A 90 3.308 -0.739 -5.733 1.00 0.00 H new ATOM 0 HE1 MET A 90 5.778 1.154 -5.175 1.00 0.00 H new ATOM 0 HE2 MET A 90 4.942 -0.090 -4.216 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.714 -0.131 -4.374 1.00 0.00 H new ATOM 1384 N ALA A 91 0.977 -1.277 -5.290 1.00 0.00 N ATOM 1385 CA ALA A 91 -0.254 -0.897 -6.008 1.00 0.00 C ATOM 1386 C ALA A 91 -0.014 -0.842 -7.514 1.00 0.00 C ATOM 1387 O ALA A 91 -0.686 -1.539 -8.279 1.00 0.00 O ATOM 1388 CB ALA A 91 -0.722 0.472 -5.509 1.00 0.00 C ATOM 0 H ALA A 91 1.442 -0.503 -4.816 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.020 -1.648 -5.814 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.632 0.760 -6.036 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -0.923 0.420 -4.439 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.055 1.213 -5.697 1.00 0.00 H new ATOM 1394 N ARG A 92 0.926 0.021 -7.909 1.00 0.00 N ATOM 1395 CA ARG A 92 1.171 0.316 -9.335 1.00 0.00 C ATOM 1396 C ARG A 92 0.923 -0.875 -10.265 1.00 0.00 C ATOM 1397 O ARG A 92 0.731 -2.009 -9.817 1.00 0.00 O ATOM 1398 CB ARG A 92 2.616 0.785 -9.489 1.00 0.00 C ATOM 1399 CG ARG A 92 2.862 1.318 -10.908 1.00 0.00 C ATOM 1400 CD ARG A 92 2.071 2.592 -11.265 1.00 0.00 C ATOM 1401 NE ARG A 92 0.610 2.357 -11.388 1.00 0.00 N ATOM 1402 CZ ARG A 92 -0.291 3.308 -11.705 1.00 0.00 C ATOM 1403 NH1 ARG A 92 0.022 4.581 -11.944 1.00 0.00 N ATOM 1404 NH2 ARG A 92 -1.562 2.958 -11.782 1.00 0.00 N ATOM 0 H ARG A 92 1.533 0.530 -7.267 1.00 0.00 H new ATOM 0 HA ARG A 92 0.460 1.087 -9.631 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.831 1.566 -8.759 1.00 0.00 H new ATOM 0 HB3 ARG A 92 3.296 -0.041 -9.282 1.00 0.00 H new ATOM 0 HG2 ARG A 92 3.926 1.523 -11.025 1.00 0.00 H new ATOM 0 HG3 ARG A 92 2.608 0.536 -11.624 1.00 0.00 H new ATOM 0 HD2 ARG A 92 2.248 3.348 -10.500 1.00 0.00 H new ATOM 0 HD3 ARG A 92 2.448 2.995 -12.205 1.00 0.00 H new ATOM 0 HE ARG A 92 0.265 1.412 -11.221 1.00 0.00 H new ATOM 0 HH11 ARG A 92 0.994 4.886 -11.892 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.710 5.251 -12.179 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -1.837 1.992 -11.604 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -2.269 3.654 -12.020 1.00 0.00 H new ATOM 1418 N THR A 93 0.935 -0.568 -11.564 1.00 0.00 N ATOM 1419 CA THR A 93 0.654 -1.579 -12.600 1.00 0.00 C ATOM 1420 C THR A 93 0.290 -0.930 -13.938 1.00 0.00 C ATOM 1421 O THR A 93 -0.068 0.250 -14.001 1.00 0.00 O ATOM 1422 CB THR A 93 -0.496 -2.459 -12.116 1.00 0.00 C ATOM 1423 OG1 THR A 93 -0.727 -3.497 -13.057 1.00 0.00 O ATOM 1424 CG2 THR A 93 -1.767 -1.627 -11.962 1.00 0.00 C ATOM 0 H THR A 93 1.134 0.364 -11.927 1.00 0.00 H new ATOM 0 HA THR A 93 1.551 -2.176 -12.763 1.00 0.00 H new ATOM 0 HB THR A 93 -0.230 -2.888 -11.150 1.00 0.00 H new ATOM 0 HG1 THR A 93 -0.342 -4.334 -12.722 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.580 -2.265 -11.616 1.00 0.00 H new ATOM 0 HG22 THR A 93 -1.596 -0.832 -11.236 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.034 -1.189 -12.924 1.00 0.00 H new ATOM 1432 N ALA A 94 0.384 -1.745 -14.992 1.00 0.00 N ATOM 1433 CA ALA A 94 0.054 -1.295 -16.357 1.00 0.00 C ATOM 1434 C ALA A 94 1.245 -0.575 -16.985 1.00 0.00 C ATOM 1435 O ALA A 94 1.835 0.326 -16.381 1.00 0.00 O ATOM 1436 CB ALA A 94 -1.183 -0.392 -16.353 1.00 0.00 C ATOM 0 H ALA A 94 0.684 -2.718 -14.932 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.174 -2.175 -16.959 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.405 -0.074 -17.372 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -2.034 -0.942 -15.951 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.992 0.484 -15.733 1.00 0.00 H new ATOM 1442 N ASP A 95 1.560 -1.002 -18.208 1.00 0.00 N ATOM 1443 CA ASP A 95 2.691 -0.430 -18.951 1.00 0.00 C ATOM 1444 C ASP A 95 3.882 -1.373 -18.866 1.00 0.00 C ATOM 1445 O ASP A 95 4.413 -1.813 -19.890 1.00 0.00 O ATOM 1446 CB ASP A 95 3.064 0.921 -18.345 1.00 0.00 C ATOM 1447 CG ASP A 95 1.916 1.911 -18.488 1.00 0.00 C ATOM 1448 OD1 ASP A 95 0.866 1.532 -19.050 1.00 0.00 O ATOM 1449 OD2 ASP A 95 2.056 3.070 -18.042 1.00 0.00 O ATOM 0 H ASP A 95 1.055 -1.736 -18.705 1.00 0.00 H new ATOM 0 HA ASP A 95 2.411 -0.294 -19.996 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.314 0.796 -17.291 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.953 1.314 -18.839 1.00 0.00 H new ATOM 1454 N LYS A 96 4.279 -1.649 -17.624 1.00 0.00 N ATOM 1455 CA LYS A 96 5.453 -2.490 -17.361 1.00 0.00 C ATOM 1456 C LYS A 96 6.226 -1.876 -16.203 1.00 0.00 C ATOM 1457 O LYS A 96 5.907 -2.117 -15.035 1.00 0.00 O ATOM 1458 CB LYS A 96 6.324 -2.545 -18.613 1.00 0.00 C ATOM 1459 CG LYS A 96 5.522 -3.132 -19.783 1.00 0.00 C ATOM 1460 CD LYS A 96 6.312 -3.373 -21.091 1.00 0.00 C ATOM 1461 CE LYS A 96 6.667 -2.128 -21.933 1.00 0.00 C ATOM 1462 NZ LYS A 96 7.826 -1.374 -21.420 1.00 0.00 N ATOM 0 H LYS A 96 3.810 -1.306 -16.786 1.00 0.00 H new ATOM 0 HA LYS A 96 5.152 -3.505 -17.103 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.674 -1.545 -18.867 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.208 -3.154 -18.425 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.090 -4.080 -19.462 1.00 0.00 H new ATOM 0 HG3 LYS A 96 4.691 -2.461 -20.002 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.239 -3.887 -20.837 1.00 0.00 H new ATOM 0 HD3 LYS A 96 5.733 -4.052 -21.717 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.872 -2.440 -22.957 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.802 -1.466 -21.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.268 -0.844 -22.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.510 -0.710 -20.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.519 -2.035 -21.015 1.00 0.00 H new ATOM 1476 N ASP A 97 7.223 -1.070 -16.569 1.00 0.00 N ATOM 1477 CA ASP A 97 7.985 -0.288 -15.583 1.00 0.00 C ATOM 1478 C ASP A 97 7.053 0.716 -14.919 1.00 0.00 C ATOM 1479 O ASP A 97 6.700 1.733 -15.524 1.00 0.00 O ATOM 1480 CB ASP A 97 9.111 0.447 -16.307 1.00 0.00 C ATOM 1481 CG ASP A 97 9.928 1.273 -15.324 1.00 0.00 C ATOM 1482 OD1 ASP A 97 9.592 1.277 -14.121 1.00 0.00 O ATOM 1483 OD2 ASP A 97 10.908 1.924 -15.748 1.00 0.00 O ATOM 0 H ASP A 97 7.524 -0.939 -17.535 1.00 0.00 H new ATOM 0 HA ASP A 97 8.408 -0.943 -14.821 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.757 -0.272 -16.812 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.693 1.096 -17.077 1.00 0.00 H new ATOM 1488 N SER A 98 6.675 0.402 -13.678 1.00 0.00 N ATOM 1489 CA SER A 98 5.736 1.251 -12.918 1.00 0.00 C ATOM 1490 C SER A 98 5.568 0.763 -11.472 1.00 0.00 C ATOM 1491 O SER A 98 6.197 -0.212 -11.049 1.00 0.00 O ATOM 1492 CB SER A 98 4.403 1.240 -13.668 1.00 0.00 C ATOM 1493 OG SER A 98 3.511 2.198 -13.117 1.00 0.00 O ATOM 0 H SER A 98 6.998 -0.425 -13.176 1.00 0.00 H new ATOM 0 HA SER A 98 6.125 2.267 -12.847 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.571 1.457 -14.723 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.957 0.247 -13.614 1.00 0.00 H new ATOM 0 HG SER A 98 3.058 2.678 -13.842 1.00 0.00 H new ATOM 1499 N ALA A 99 4.725 1.487 -10.732 1.00 0.00 N ATOM 1500 CA ALA A 99 4.556 1.254 -9.289 1.00 0.00 C ATOM 1501 C ALA A 99 5.716 1.941 -8.576 1.00 0.00 C ATOM 1502 O ALA A 99 6.763 1.338 -8.320 1.00 0.00 O ATOM 1503 CB ALA A 99 4.469 -0.243 -8.970 1.00 0.00 C ATOM 0 H ALA A 99 4.147 2.240 -11.105 1.00 0.00 H new ATOM 0 HA ALA A 99 3.615 1.677 -8.938 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.344 -0.379 -7.896 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.617 -0.677 -9.492 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.384 -0.738 -9.295 1.00 0.00 H new ATOM 1509 N THR A 100 5.496 3.231 -8.317 1.00 0.00 N ATOM 1510 CA THR A 100 6.568 4.136 -7.866 1.00 0.00 C ATOM 1511 C THR A 100 6.870 3.993 -6.378 1.00 0.00 C ATOM 1512 O THR A 100 8.037 4.058 -5.984 1.00 0.00 O ATOM 1513 CB THR A 100 6.128 5.570 -8.158 1.00 0.00 C ATOM 1514 OG1 THR A 100 4.953 5.866 -7.417 1.00 0.00 O ATOM 1515 CG2 THR A 100 5.835 5.741 -9.648 1.00 0.00 C ATOM 0 H THR A 100 4.584 3.679 -8.411 1.00 0.00 H new ATOM 0 HA THR A 100 7.482 3.878 -8.401 1.00 0.00 H new ATOM 0 HB THR A 100 6.931 6.249 -7.870 1.00 0.00 H new ATOM 0 HG1 THR A 100 4.414 6.522 -7.907 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.523 6.767 -9.842 1.00 0.00 H new ATOM 0 HG22 THR A 100 6.734 5.521 -10.223 1.00 0.00 H new ATOM 0 HG23 THR A 100 5.039 5.057 -9.943 1.00 0.00 H new ATOM 1523 N SER A 101 5.812 3.838 -5.576 1.00 0.00 N ATOM 1524 CA SER A 101 5.939 3.862 -4.108 1.00 0.00 C ATOM 1525 C SER A 101 4.735 3.171 -3.487 1.00 0.00 C ATOM 1526 O SER A 101 4.838 2.056 -2.969 1.00 0.00 O ATOM 1527 CB SER A 101 5.969 5.316 -3.646 1.00 0.00 C ATOM 1528 OG SER A 101 7.071 5.986 -4.240 1.00 0.00 O ATOM 0 H SER A 101 4.860 3.695 -5.913 1.00 0.00 H new ATOM 0 HA SER A 101 6.852 3.349 -3.805 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.039 5.814 -3.920 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.047 5.361 -2.560 1.00 0.00 H new ATOM 0 HG SER A 101 7.417 6.661 -3.619 1.00 0.00 H new ATOM 1534 N GLN A 102 3.611 3.884 -3.547 1.00 0.00 N ATOM 1535 CA GLN A 102 2.361 3.420 -2.920 1.00 0.00 C ATOM 1536 C GLN A 102 2.138 1.913 -3.065 1.00 0.00 C ATOM 1537 O GLN A 102 2.761 1.226 -3.882 1.00 0.00 O ATOM 1538 CB GLN A 102 1.187 4.213 -3.502 1.00 0.00 C ATOM 1539 CG GLN A 102 1.201 4.239 -5.035 1.00 0.00 C ATOM 1540 CD GLN A 102 1.072 2.854 -5.667 1.00 0.00 C ATOM 1541 OE1 GLN A 102 1.255 1.824 -5.019 1.00 0.00 O ATOM 1542 NE2 GLN A 102 0.759 2.811 -6.950 1.00 0.00 N ATOM 0 H GLN A 102 3.534 4.784 -4.021 1.00 0.00 H new ATOM 0 HA GLN A 102 2.437 3.601 -1.848 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.250 3.775 -3.157 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.219 5.235 -3.124 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.384 4.869 -5.388 1.00 0.00 H new ATOM 0 HG3 GLN A 102 2.128 4.700 -5.375 1.00 0.00 H new ATOM 0 HE21 GLN A 102 0.612 3.677 -7.468 1.00 0.00 H new ATOM 0 HE22 GLN A 102 0.665 1.912 -7.422 1.00 0.00 H new ATOM 1551 N PHE A 103 1.220 1.439 -2.221 1.00 0.00 N ATOM 1552 CA PHE A 103 0.943 -0.001 -2.068 1.00 0.00 C ATOM 1553 C PHE A 103 -0.486 -0.211 -1.549 1.00 0.00 C ATOM 1554 O PHE A 103 -1.306 0.714 -1.565 1.00 0.00 O ATOM 1555 CB PHE A 103 1.977 -0.587 -1.100 1.00 0.00 C ATOM 1556 CG PHE A 103 1.935 0.047 0.283 1.00 0.00 C ATOM 1557 CD1 PHE A 103 0.995 0.967 0.605 1.00 0.00 C ATOM 1558 CD2 PHE A 103 2.849 -0.326 1.213 1.00 0.00 C ATOM 1559 CE1 PHE A 103 0.963 1.506 1.844 1.00 0.00 C ATOM 1560 CE2 PHE A 103 2.817 0.212 2.453 1.00 0.00 C ATOM 1561 CZ PHE A 103 1.873 1.125 2.768 1.00 0.00 C ATOM 0 H PHE A 103 0.647 2.035 -1.624 1.00 0.00 H new ATOM 0 HA PHE A 103 1.019 -0.509 -3.029 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.809 -1.660 -1.005 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.974 -0.457 -1.522 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.267 1.272 -0.132 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.605 -1.055 0.962 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.212 2.240 2.095 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.546 -0.088 3.191 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.845 1.551 3.760 1.00 0.00 H new ATOM 1571 N PHE A 104 -0.755 -1.435 -1.081 1.00 0.00 N ATOM 1572 CA PHE A 104 -2.107 -1.801 -0.618 1.00 0.00 C ATOM 1573 C PHE A 104 -2.049 -2.937 0.391 1.00 0.00 C ATOM 1574 O PHE A 104 -1.588 -4.045 0.097 1.00 0.00 O ATOM 1575 CB PHE A 104 -2.974 -2.175 -1.819 1.00 0.00 C ATOM 1576 CG PHE A 104 -2.462 -3.418 -2.516 1.00 0.00 C ATOM 1577 CD1 PHE A 104 -2.857 -4.637 -2.081 1.00 0.00 C ATOM 1578 CD2 PHE A 104 -1.649 -3.316 -3.594 1.00 0.00 C ATOM 1579 CE1 PHE A 104 -2.462 -5.752 -2.736 1.00 0.00 C ATOM 1580 CE2 PHE A 104 -1.253 -4.432 -4.249 1.00 0.00 C ATOM 1581 CZ PHE A 104 -1.668 -5.649 -3.826 1.00 0.00 C ATOM 0 H PHE A 104 -0.066 -2.184 -1.011 1.00 0.00 H new ATOM 0 HA PHE A 104 -2.553 -0.943 -0.115 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.000 -2.339 -1.490 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.995 -1.345 -2.525 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.489 -4.719 -1.209 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -1.317 -2.345 -3.931 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -2.780 -6.724 -2.389 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -0.606 -4.352 -5.110 1.00 0.00 H new ATOM 0 HZ PHE A 104 -1.365 -6.538 -4.359 1.00 0.00 H new ATOM 1591 N ILE A 105 -2.545 -2.599 1.580 1.00 0.00 N ATOM 1592 CA ILE A 105 -2.621 -3.550 2.705 1.00 0.00 C ATOM 1593 C ILE A 105 -3.892 -4.386 2.579 1.00 0.00 C ATOM 1594 O ILE A 105 -5.002 -3.872 2.747 1.00 0.00 O ATOM 1595 CB ILE A 105 -2.624 -2.755 4.014 1.00 0.00 C ATOM 1596 CG1 ILE A 105 -1.341 -1.927 4.112 1.00 0.00 C ATOM 1597 CG2 ILE A 105 -2.727 -3.717 5.197 1.00 0.00 C ATOM 1598 CD1 ILE A 105 -1.323 -1.094 5.393 1.00 0.00 C ATOM 0 H ILE A 105 -2.904 -1.669 1.797 1.00 0.00 H new ATOM 0 HA ILE A 105 -1.764 -4.224 2.695 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.481 -2.082 4.032 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.475 -2.588 4.092 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -1.261 -1.270 3.246 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.729 -3.150 6.128 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.650 -4.291 5.120 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.875 -4.397 5.188 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.400 -0.515 5.438 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.177 -0.417 5.399 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.379 -1.755 6.258 1.00 0.00 H new ATOM 1610 N ASN A 106 -3.694 -5.674 2.284 1.00 0.00 N ATOM 1611 CA ASN A 106 -4.822 -6.621 2.181 1.00 0.00 C ATOM 1612 C ASN A 106 -5.581 -6.733 3.507 1.00 0.00 C ATOM 1613 O ASN A 106 -5.100 -6.301 4.559 1.00 0.00 O ATOM 1614 CB ASN A 106 -4.282 -7.992 1.771 1.00 0.00 C ATOM 1615 CG ASN A 106 -3.587 -7.914 0.419 1.00 0.00 C ATOM 1616 OD1 ASN A 106 -2.727 -8.725 0.079 1.00 0.00 O ATOM 1617 ND2 ASN A 106 -3.961 -6.928 -0.375 1.00 0.00 N ATOM 0 H ASN A 106 -2.777 -6.087 2.113 1.00 0.00 H new ATOM 0 HA ASN A 106 -5.521 -6.252 1.431 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -3.582 -8.353 2.525 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.100 -8.711 1.724 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -3.534 -6.825 -1.296 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.677 -6.269 -0.068 1.00 0.00 H new ATOM 1624 N VAL A 107 -6.764 -7.348 3.415 1.00 0.00 N ATOM 1625 CA VAL A 107 -7.585 -7.651 4.605 1.00 0.00 C ATOM 1626 C VAL A 107 -8.513 -8.832 4.304 1.00 0.00 C ATOM 1627 O VAL A 107 -9.684 -8.833 4.694 1.00 0.00 O ATOM 1628 CB VAL A 107 -8.366 -6.397 5.015 1.00 0.00 C ATOM 1629 CG1 VAL A 107 -7.397 -5.252 5.311 1.00 0.00 C ATOM 1630 CG2 VAL A 107 -9.336 -6.009 3.899 1.00 0.00 C ATOM 0 H VAL A 107 -7.179 -7.648 2.533 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.948 -7.938 5.442 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.938 -6.605 5.919 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.960 -4.365 5.601 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.730 -5.541 6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.809 -5.033 4.419 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -9.890 -5.117 4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.777 -5.805 2.986 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -10.033 -6.828 3.722 1.00 0.00 H new ATOM 1640 N ALA A 108 -7.944 -9.838 3.634 1.00 0.00 N ATOM 1641 CA ALA A 108 -8.682 -11.073 3.306 1.00 0.00 C ATOM 1642 C ALA A 108 -7.838 -11.974 2.406 1.00 0.00 C ATOM 1643 O ALA A 108 -7.193 -11.504 1.463 1.00 0.00 O ATOM 1644 CB ALA A 108 -10.003 -10.718 2.618 1.00 0.00 C ATOM 0 H ALA A 108 -6.978 -9.827 3.307 1.00 0.00 H new ATOM 0 HA ALA A 108 -8.896 -11.614 4.228 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -10.545 -11.632 2.377 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.607 -10.103 3.285 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -9.799 -10.165 1.701 1.00 0.00 H new ATOM 1650 N ASP A 109 -7.876 -13.273 2.718 1.00 0.00 N ATOM 1651 CA ASP A 109 -7.136 -14.284 1.942 1.00 0.00 C ATOM 1652 C ASP A 109 -7.215 -13.957 0.457 1.00 0.00 C ATOM 1653 O ASP A 109 -8.030 -14.527 -0.273 1.00 0.00 O ATOM 1654 CB ASP A 109 -7.746 -15.659 2.200 1.00 0.00 C ATOM 1655 CG ASP A 109 -7.642 -16.029 3.673 1.00 0.00 C ATOM 1656 OD1 ASP A 109 -7.049 -15.248 4.446 1.00 0.00 O ATOM 1657 OD2 ASP A 109 -8.152 -17.102 4.066 1.00 0.00 O ATOM 0 H ASP A 109 -8.409 -13.653 3.500 1.00 0.00 H new ATOM 0 HA ASP A 109 -6.090 -14.284 2.249 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -8.792 -15.661 1.893 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -7.235 -16.408 1.595 1.00 0.00 H new ATOM 1662 N ASN A 110 -6.370 -13.004 0.059 1.00 0.00 N ATOM 1663 CA ASN A 110 -6.441 -12.412 -1.290 1.00 0.00 C ATOM 1664 C ASN A 110 -5.988 -13.424 -2.351 1.00 0.00 C ATOM 1665 O ASN A 110 -6.610 -14.482 -2.493 1.00 0.00 O ATOM 1666 CB ASN A 110 -5.621 -11.117 -1.295 1.00 0.00 C ATOM 1667 CG ASN A 110 -5.898 -10.337 -2.572 1.00 0.00 C ATOM 1668 OD1 ASN A 110 -5.008 -10.041 -3.369 1.00 0.00 O ATOM 1669 ND2 ASN A 110 -7.157 -9.996 -2.778 1.00 0.00 N ATOM 0 H ASN A 110 -5.628 -12.622 0.646 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.469 -12.159 -1.548 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -5.876 -10.511 -0.425 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -4.558 -11.348 -1.222 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -7.413 -9.473 -3.616 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -7.873 -10.255 -2.100 1.00 0.00 H new ATOM 1676 N ALA A 111 -4.929 -13.079 -3.091 1.00 0.00 N ATOM 1677 CA ALA A 111 -4.428 -13.934 -4.182 1.00 0.00 C ATOM 1678 C ALA A 111 -5.306 -13.836 -5.427 1.00 0.00 C ATOM 1679 O ALA A 111 -4.795 -13.947 -6.545 1.00 0.00 O ATOM 1680 CB ALA A 111 -4.354 -15.393 -3.739 1.00 0.00 C ATOM 0 H ALA A 111 -4.401 -12.217 -2.958 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.429 -13.575 -4.430 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.982 -16.004 -4.561 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.680 -15.481 -2.887 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.348 -15.737 -3.452 1.00 0.00 H new ATOM 1686 N PHE A 112 -6.613 -13.651 -5.216 1.00 0.00 N ATOM 1687 CA PHE A 112 -7.581 -13.623 -6.325 1.00 0.00 C ATOM 1688 C PHE A 112 -6.979 -12.904 -7.529 1.00 0.00 C ATOM 1689 O PHE A 112 -6.999 -13.429 -8.646 1.00 0.00 O ATOM 1690 CB PHE A 112 -8.851 -12.905 -5.862 1.00 0.00 C ATOM 1691 CG PHE A 112 -9.419 -13.571 -4.624 1.00 0.00 C ATOM 1692 CD1 PHE A 112 -9.206 -14.891 -4.416 1.00 0.00 C ATOM 1693 CD2 PHE A 112 -10.124 -12.851 -3.719 1.00 0.00 C ATOM 1694 CE1 PHE A 112 -9.693 -15.489 -3.304 1.00 0.00 C ATOM 1695 CE2 PHE A 112 -10.609 -13.449 -2.607 1.00 0.00 C ATOM 1696 CZ PHE A 112 -10.391 -14.768 -2.399 1.00 0.00 C ATOM 0 H PHE A 112 -7.027 -13.519 -4.293 1.00 0.00 H new ATOM 0 HA PHE A 112 -7.827 -14.643 -6.620 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -8.627 -11.860 -5.649 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -9.593 -12.916 -6.660 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -8.647 -15.468 -5.138 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -10.299 -11.798 -3.885 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -9.524 -16.543 -3.140 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -11.170 -12.874 -1.885 1.00 0.00 H new ATOM 0 HZ PHE A 112 -10.775 -15.245 -1.509 1.00 0.00 H new ATOM 1706 N LEU A 113 -6.444 -11.709 -7.258 1.00 0.00 N ATOM 1707 CA LEU A 113 -5.769 -10.893 -8.284 1.00 0.00 C ATOM 1708 C LEU A 113 -4.295 -11.293 -8.412 1.00 0.00 C ATOM 1709 O LEU A 113 -3.436 -10.427 -8.596 1.00 0.00 O ATOM 1710 CB LEU A 113 -5.954 -9.395 -7.976 1.00 0.00 C ATOM 1711 CG LEU A 113 -5.419 -8.915 -6.616 1.00 0.00 C ATOM 1712 CD1 LEU A 113 -6.204 -9.524 -5.452 1.00 0.00 C ATOM 1713 CD2 LEU A 113 -3.923 -9.197 -6.452 1.00 0.00 C ATOM 0 H LEU A 113 -6.464 -11.280 -6.333 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.228 -11.082 -9.255 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.463 -8.820 -8.761 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.018 -9.162 -8.028 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.560 -7.834 -6.596 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.796 -9.161 -4.509 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.252 -9.235 -5.529 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.124 -10.610 -5.488 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.590 -8.841 -5.477 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.745 -10.270 -6.527 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.368 -8.681 -7.235 1.00 0.00 H new ATOM 1725 N ASP A 114 -4.029 -12.605 -8.357 1.00 0.00 N ATOM 1726 CA ASP A 114 -2.663 -13.133 -8.549 1.00 0.00 C ATOM 1727 C ASP A 114 -1.915 -12.375 -9.650 1.00 0.00 C ATOM 1728 O ASP A 114 -1.680 -11.172 -9.511 1.00 0.00 O ATOM 1729 CB ASP A 114 -2.755 -14.628 -8.865 1.00 0.00 C ATOM 1730 CG ASP A 114 -3.676 -14.915 -10.046 1.00 0.00 C ATOM 1731 OD1 ASP A 114 -4.229 -13.954 -10.622 1.00 0.00 O ATOM 1732 OD2 ASP A 114 -3.850 -16.101 -10.404 1.00 0.00 O ATOM 0 H ASP A 114 -4.735 -13.320 -8.182 1.00 0.00 H new ATOM 0 HA ASP A 114 -2.091 -12.990 -7.632 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -1.759 -15.013 -9.082 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -3.118 -15.161 -7.986 1.00 0.00 H new ATOM 1737 N HIS A 115 -1.551 -13.088 -10.720 1.00 0.00 N ATOM 1738 CA HIS A 115 -0.877 -12.455 -11.868 1.00 0.00 C ATOM 1739 C HIS A 115 -0.565 -13.505 -12.933 1.00 0.00 C ATOM 1740 O HIS A 115 0.306 -14.359 -12.742 1.00 0.00 O ATOM 1741 CB HIS A 115 0.391 -11.748 -11.379 1.00 0.00 C ATOM 1742 CG HIS A 115 0.113 -10.970 -10.118 1.00 0.00 C ATOM 1743 ND1 HIS A 115 -1.022 -10.201 -9.897 1.00 0.00 N ATOM 1744 CD2 HIS A 115 0.947 -10.987 -8.993 1.00 0.00 C ATOM 1745 CE1 HIS A 115 -0.750 -9.810 -8.608 1.00 0.00 C ATOM 1746 NE2 HIS A 115 0.397 -10.225 -7.985 1.00 0.00 N ATOM 0 H HIS A 115 -1.707 -14.091 -10.820 1.00 0.00 H new ATOM 0 HA HIS A 115 -1.530 -11.711 -12.324 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.175 -12.482 -11.194 1.00 0.00 H new ATOM 0 HB3 HIS A 115 0.760 -11.076 -12.153 1.00 0.00 H new ATOM 0 HD2 HIS A 115 1.884 -11.519 -8.925 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -1.445 -9.171 -8.083 1.00 0.00 H new ATOM 0 HE2 HIS A 115 0.744 -10.027 -7.046 1.00 0.00 H new ATOM 1754 N GLY A 116 -1.297 -13.407 -14.046 1.00 0.00 N ATOM 1755 CA GLY A 116 -1.119 -14.333 -15.179 1.00 0.00 C ATOM 1756 C GLY A 116 -2.188 -14.091 -16.236 1.00 0.00 C ATOM 1757 O GLY A 116 -3.363 -14.407 -16.025 1.00 0.00 O ATOM 0 H GLY A 116 -2.018 -12.700 -14.191 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.130 -14.197 -15.616 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.173 -15.363 -14.827 1.00 0.00 H new ATOM 1761 N GLN A 117 -1.743 -13.542 -17.369 1.00 0.00 N ATOM 1762 CA GLN A 117 -2.640 -13.285 -18.508 1.00 0.00 C ATOM 1763 C GLN A 117 -1.938 -12.383 -19.516 1.00 0.00 C ATOM 1764 O GLN A 117 -1.796 -12.745 -20.687 1.00 0.00 O ATOM 1765 CB GLN A 117 -3.937 -12.625 -18.037 1.00 0.00 C ATOM 1766 CG GLN A 117 -4.869 -12.379 -19.226 1.00 0.00 C ATOM 1767 CD GLN A 117 -5.231 -13.683 -19.938 1.00 0.00 C ATOM 1768 OE1 GLN A 117 -5.540 -14.695 -19.312 1.00 0.00 O ATOM 1769 NE2 GLN A 117 -5.206 -13.677 -21.260 1.00 0.00 N ATOM 0 H GLN A 117 -0.773 -13.267 -17.526 1.00 0.00 H new ATOM 0 HA GLN A 117 -2.889 -14.236 -18.979 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -4.432 -13.262 -17.304 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.713 -11.681 -17.540 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -5.779 -11.888 -18.880 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -4.389 -11.700 -19.931 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -4.947 -12.827 -21.761 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -5.446 -14.522 -21.778 1.00 0.00 H new ATOM 1778 N ARG A 118 -1.523 -11.212 -19.030 1.00 0.00 N ATOM 1779 CA ARG A 118 -0.892 -10.204 -19.893 1.00 0.00 C ATOM 1780 C ARG A 118 -0.991 -8.839 -19.230 1.00 0.00 C ATOM 1781 O ARG A 118 -1.616 -7.931 -19.785 1.00 0.00 O ATOM 1782 CB ARG A 118 -1.634 -10.159 -21.227 1.00 0.00 C ATOM 1783 CG ARG A 118 -1.478 -11.472 -22.001 1.00 0.00 C ATOM 1784 CD ARG A 118 -0.021 -11.743 -22.412 1.00 0.00 C ATOM 1785 NE ARG A 118 0.080 -12.994 -23.204 1.00 0.00 N ATOM 1786 CZ ARG A 118 1.197 -13.412 -23.832 1.00 0.00 C ATOM 1787 NH1 ARG A 118 2.356 -12.755 -23.808 1.00 0.00 N ATOM 1788 NH2 ARG A 118 1.139 -14.541 -24.514 1.00 0.00 N ATOM 0 H ARG A 118 -1.610 -10.937 -18.052 1.00 0.00 H new ATOM 0 HA ARG A 118 0.155 -10.461 -20.053 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -2.692 -9.963 -21.050 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.254 -9.333 -21.828 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -1.838 -12.297 -21.387 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -2.104 -11.441 -22.893 1.00 0.00 H new ATOM 0 HD2 ARG A 118 0.358 -10.905 -22.997 1.00 0.00 H new ATOM 0 HD3 ARG A 118 0.604 -11.819 -21.522 1.00 0.00 H new ATOM 0 HE ARG A 118 -0.753 -13.578 -23.278 1.00 0.00 H new ATOM 0 HH11 ARG A 118 2.435 -11.879 -23.291 1.00 0.00 H new ATOM 0 HH12 ARG A 118 3.164 -13.128 -24.306 1.00 0.00 H new ATOM 0 HH21 ARG A 118 0.267 -15.068 -24.554 1.00 0.00 H new ATOM 0 HH22 ARG A 118 1.966 -14.886 -25.001 1.00 0.00 H new ATOM 1802 N ASP A 119 -0.371 -8.717 -18.053 1.00 0.00 N ATOM 1803 CA ASP A 119 -0.380 -7.449 -17.300 1.00 0.00 C ATOM 1804 C ASP A 119 0.402 -7.600 -16.001 1.00 0.00 C ATOM 1805 O ASP A 119 1.318 -6.818 -15.733 1.00 0.00 O ATOM 1806 CB ASP A 119 -1.813 -7.038 -16.959 1.00 0.00 C ATOM 1807 CG ASP A 119 -2.573 -6.547 -18.184 1.00 0.00 C ATOM 1808 OD1 ASP A 119 -1.934 -6.329 -19.237 1.00 0.00 O ATOM 1809 OD2 ASP A 119 -3.809 -6.375 -18.104 1.00 0.00 O ATOM 0 H ASP A 119 0.142 -9.473 -17.599 1.00 0.00 H new ATOM 0 HA ASP A 119 0.082 -6.685 -17.925 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.339 -7.887 -16.522 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.795 -6.252 -16.205 1.00 0.00 H new ATOM 1814 N PHE A 120 -0.007 -8.586 -15.200 1.00 0.00 N ATOM 1815 CA PHE A 120 0.513 -8.734 -13.830 1.00 0.00 C ATOM 1816 C PHE A 120 -0.245 -7.772 -12.920 1.00 0.00 C ATOM 1817 O PHE A 120 0.016 -6.565 -12.910 1.00 0.00 O ATOM 1818 CB PHE A 120 2.025 -8.487 -13.763 1.00 0.00 C ATOM 1819 CG PHE A 120 2.790 -9.609 -14.439 1.00 0.00 C ATOM 1820 CD1 PHE A 120 2.598 -9.864 -15.754 1.00 0.00 C ATOM 1821 CD2 PHE A 120 3.669 -10.359 -13.730 1.00 0.00 C ATOM 1822 CE1 PHE A 120 3.281 -10.864 -16.357 1.00 0.00 C ATOM 1823 CE2 PHE A 120 4.351 -11.358 -14.333 1.00 0.00 C ATOM 1824 CZ PHE A 120 4.157 -11.611 -15.647 1.00 0.00 C ATOM 0 H PHE A 120 -0.692 -9.292 -15.470 1.00 0.00 H new ATOM 0 HA PHE A 120 0.356 -9.760 -13.496 1.00 0.00 H new ATOM 0 HB2 PHE A 120 2.264 -7.538 -14.244 1.00 0.00 H new ATOM 0 HB3 PHE A 120 2.338 -8.404 -12.722 1.00 0.00 H new ATOM 0 HD1 PHE A 120 1.899 -9.269 -16.323 1.00 0.00 H new ATOM 0 HD2 PHE A 120 3.825 -10.158 -12.680 1.00 0.00 H new ATOM 0 HE1 PHE A 120 3.127 -11.066 -17.407 1.00 0.00 H new ATOM 0 HE2 PHE A 120 5.051 -11.954 -13.766 1.00 0.00 H new ATOM 0 HZ PHE A 120 4.701 -12.409 -16.129 1.00 0.00 H new ATOM 1834 N GLY A 121 -1.188 -8.351 -12.176 1.00 0.00 N ATOM 1835 CA GLY A 121 -2.043 -7.573 -11.266 1.00 0.00 C ATOM 1836 C GLY A 121 -1.234 -6.879 -10.178 1.00 0.00 C ATOM 1837 O GLY A 121 -0.248 -6.190 -10.455 1.00 0.00 O ATOM 0 H GLY A 121 -1.382 -9.352 -12.182 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -2.597 -6.828 -11.837 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.778 -8.233 -10.806 1.00 0.00 H new ATOM 1841 N TYR A 122 -1.708 -7.070 -8.945 1.00 0.00 N ATOM 1842 CA TYR A 122 -1.131 -6.403 -7.762 1.00 0.00 C ATOM 1843 C TYR A 122 0.144 -7.105 -7.294 1.00 0.00 C ATOM 1844 O TYR A 122 0.199 -8.335 -7.201 1.00 0.00 O ATOM 1845 CB TYR A 122 -2.179 -6.419 -6.647 1.00 0.00 C ATOM 1846 CG TYR A 122 -3.455 -5.734 -7.106 1.00 0.00 C ATOM 1847 CD1 TYR A 122 -4.358 -6.433 -7.828 1.00 0.00 C ATOM 1848 CD2 TYR A 122 -3.669 -4.434 -6.800 1.00 0.00 C ATOM 1849 CE1 TYR A 122 -5.488 -5.830 -8.244 1.00 0.00 C ATOM 1850 CE2 TYR A 122 -4.799 -3.832 -7.217 1.00 0.00 C ATOM 1851 CZ TYR A 122 -5.701 -4.534 -7.935 1.00 0.00 C ATOM 1852 OH TYR A 122 -6.851 -3.921 -8.359 1.00 0.00 O ATOM 0 H TYR A 122 -2.495 -7.684 -8.733 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.862 -5.379 -8.021 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -2.395 -7.447 -6.358 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -1.786 -5.915 -5.764 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -4.175 -7.469 -8.070 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -2.939 -3.883 -6.226 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -6.218 -6.379 -8.820 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -4.982 -2.795 -6.979 1.00 0.00 H new ATOM 0 HH TYR A 122 -6.856 -2.989 -8.055 1.00 0.00 H new ATOM 1862 N ALA A 123 1.148 -6.277 -6.995 1.00 0.00 N ATOM 1863 CA ALA A 123 2.452 -6.770 -6.507 1.00 0.00 C ATOM 1864 C ALA A 123 2.324 -7.400 -5.111 1.00 0.00 C ATOM 1865 O ALA A 123 1.297 -8.003 -4.784 1.00 0.00 O ATOM 1866 CB ALA A 123 3.441 -5.599 -6.522 1.00 0.00 C ATOM 0 H ALA A 123 1.090 -5.262 -7.080 1.00 0.00 H new ATOM 0 HA ALA A 123 2.821 -7.561 -7.160 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.413 -5.939 -6.165 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.540 -5.220 -7.539 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.074 -4.804 -5.873 1.00 0.00 H new ATOM 1872 N VAL A 124 3.398 -7.283 -4.323 1.00 0.00 N ATOM 1873 CA VAL A 124 3.478 -7.891 -2.974 1.00 0.00 C ATOM 1874 C VAL A 124 4.869 -7.605 -2.401 1.00 0.00 C ATOM 1875 O VAL A 124 5.866 -7.820 -3.101 1.00 0.00 O ATOM 1876 CB VAL A 124 3.250 -9.410 -3.048 1.00 0.00 C ATOM 1877 CG1 VAL A 124 3.680 -10.086 -1.742 1.00 0.00 C ATOM 1878 CG2 VAL A 124 1.777 -9.721 -3.321 1.00 0.00 C ATOM 0 H VAL A 124 4.237 -6.769 -4.593 1.00 0.00 H new ATOM 0 HA VAL A 124 2.705 -7.464 -2.335 1.00 0.00 H new ATOM 0 HB VAL A 124 3.855 -9.799 -3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.510 -11.160 -1.815 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.739 -9.897 -1.566 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.097 -9.682 -0.914 1.00 0.00 H new ATOM 0 HG21 VAL A 124 1.636 -10.801 -3.370 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.164 -9.311 -2.519 1.00 0.00 H new ATOM 0 HG23 VAL A 124 1.480 -9.273 -4.269 1.00 0.00 H new ATOM 1888 N PHE A 125 4.932 -7.161 -1.135 1.00 0.00 N ATOM 1889 CA PHE A 125 6.239 -6.876 -0.512 1.00 0.00 C ATOM 1890 C PHE A 125 6.157 -6.582 0.989 1.00 0.00 C ATOM 1891 O PHE A 125 7.054 -5.911 1.509 1.00 0.00 O ATOM 1892 CB PHE A 125 6.855 -5.686 -1.257 1.00 0.00 C ATOM 1893 CG PHE A 125 6.038 -4.446 -0.953 1.00 0.00 C ATOM 1894 CD1 PHE A 125 4.835 -4.268 -1.549 1.00 0.00 C ATOM 1895 CD2 PHE A 125 6.470 -3.554 -0.029 1.00 0.00 C ATOM 1896 CE1 PHE A 125 4.064 -3.209 -1.216 1.00 0.00 C ATOM 1897 CE2 PHE A 125 5.699 -2.494 0.302 1.00 0.00 C ATOM 1898 CZ PHE A 125 4.493 -2.326 -0.286 1.00 0.00 C ATOM 0 H PHE A 125 4.122 -6.995 -0.537 1.00 0.00 H new ATOM 0 HA PHE A 125 6.858 -7.769 -0.595 1.00 0.00 H new ATOM 0 HB2 PHE A 125 7.890 -5.542 -0.948 1.00 0.00 H new ATOM 0 HB3 PHE A 125 6.867 -5.877 -2.330 1.00 0.00 H new ATOM 0 HD1 PHE A 125 4.491 -4.973 -2.291 1.00 0.00 H new ATOM 0 HD2 PHE A 125 7.432 -3.690 0.444 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.105 -3.068 -1.693 1.00 0.00 H new ATOM 0 HE2 PHE A 125 6.046 -1.782 1.036 1.00 0.00 H new ATOM 0 HZ PHE A 125 3.872 -1.486 -0.013 1.00 0.00 H new ATOM 1908 N GLY A 126 5.132 -7.101 1.683 1.00 0.00 N ATOM 1909 CA GLY A 126 5.039 -6.921 3.144 1.00 0.00 C ATOM 1910 C GLY A 126 4.014 -7.823 3.817 1.00 0.00 C ATOM 1911 O GLY A 126 3.742 -8.952 3.401 1.00 0.00 O ATOM 0 H GLY A 126 4.370 -7.638 1.269 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.018 -7.109 3.585 1.00 0.00 H new ATOM 0 HA3 GLY A 126 4.788 -5.882 3.356 1.00 0.00 H new ATOM 1915 N LYS A 127 3.499 -7.254 4.901 1.00 0.00 N ATOM 1916 CA LYS A 127 2.559 -7.950 5.798 1.00 0.00 C ATOM 1917 C LYS A 127 1.946 -6.965 6.795 1.00 0.00 C ATOM 1918 O LYS A 127 1.673 -5.809 6.458 1.00 0.00 O ATOM 1919 CB LYS A 127 3.326 -9.026 6.563 1.00 0.00 C ATOM 1920 CG LYS A 127 3.970 -10.018 5.583 1.00 0.00 C ATOM 1921 CD LYS A 127 4.881 -11.083 6.236 1.00 0.00 C ATOM 1922 CE LYS A 127 4.199 -12.126 7.148 1.00 0.00 C ATOM 1923 NZ LYS A 127 3.306 -13.046 6.418 1.00 0.00 N ATOM 0 H LYS A 127 3.715 -6.300 5.190 1.00 0.00 H new ATOM 0 HA LYS A 127 1.758 -8.396 5.208 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.095 -8.564 7.182 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.651 -9.555 7.236 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.179 -10.527 5.032 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.556 -9.457 4.855 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.401 -11.617 5.441 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.640 -10.566 6.822 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.966 -12.706 7.661 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.625 -11.607 7.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.880 -13.720 7.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.554 -12.501 5.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.853 -13.566 5.703 1.00 0.00 H new ATOM 1937 N VAL A 128 1.735 -7.463 8.018 1.00 0.00 N ATOM 1938 CA VAL A 128 1.055 -6.688 9.080 1.00 0.00 C ATOM 1939 C VAL A 128 1.447 -7.197 10.471 1.00 0.00 C ATOM 1940 O VAL A 128 1.908 -8.330 10.634 1.00 0.00 O ATOM 1941 CB VAL A 128 -0.461 -6.797 8.881 1.00 0.00 C ATOM 1942 CG1 VAL A 128 -1.197 -6.007 9.965 1.00 0.00 C ATOM 1943 CG2 VAL A 128 -0.839 -6.260 7.499 1.00 0.00 C ATOM 0 H VAL A 128 2.023 -8.399 8.304 1.00 0.00 H new ATOM 0 HA VAL A 128 1.363 -5.645 9.012 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.752 -7.845 8.953 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -2.273 -6.093 9.811 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.937 -6.406 10.946 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.906 -4.958 9.912 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -1.917 -6.339 7.360 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.538 -5.215 7.420 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -0.331 -6.843 6.731 1.00 0.00 H new ATOM 1953 N VAL A 129 1.245 -6.313 11.454 1.00 0.00 N ATOM 1954 CA VAL A 129 1.592 -6.597 12.862 1.00 0.00 C ATOM 1955 C VAL A 129 0.690 -5.791 13.795 1.00 0.00 C ATOM 1956 O VAL A 129 0.203 -6.324 14.796 1.00 0.00 O ATOM 1957 CB VAL A 129 3.057 -6.230 13.110 1.00 0.00 C ATOM 1958 CG1 VAL A 129 3.412 -6.526 14.568 1.00 0.00 C ATOM 1959 CG2 VAL A 129 3.956 -7.032 12.168 1.00 0.00 C ATOM 0 H VAL A 129 0.841 -5.388 11.305 1.00 0.00 H new ATOM 0 HA VAL A 129 1.446 -7.659 13.061 1.00 0.00 H new ATOM 0 HB VAL A 129 3.209 -5.168 12.916 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.455 -6.266 14.749 1.00 0.00 H new ATOM 0 HG12 VAL A 129 2.772 -5.937 15.225 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.262 -7.586 14.771 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.998 -6.768 12.347 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.815 -8.097 12.350 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.696 -6.803 11.134 1.00 0.00 H new ATOM 1969 N LYS A 130 0.490 -4.516 13.449 1.00 0.00 N ATOM 1970 CA LYS A 130 -0.350 -3.611 14.252 1.00 0.00 C ATOM 1971 C LYS A 130 -0.639 -2.355 13.444 1.00 0.00 C ATOM 1972 O LYS A 130 0.185 -1.450 13.322 1.00 0.00 O ATOM 1973 CB LYS A 130 0.382 -3.251 15.542 1.00 0.00 C ATOM 1974 CG LYS A 130 0.647 -4.512 16.376 1.00 0.00 C ATOM 1975 CD LYS A 130 -0.615 -5.325 16.724 1.00 0.00 C ATOM 1976 CE LYS A 130 -1.545 -4.658 17.758 1.00 0.00 C ATOM 1977 NZ LYS A 130 -2.699 -5.516 18.081 1.00 0.00 N ATOM 0 H LYS A 130 0.896 -4.084 12.619 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.291 -4.100 14.505 1.00 0.00 H new ATOM 0 HB2 LYS A 130 1.325 -2.758 15.307 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -0.213 -2.543 16.120 1.00 0.00 H new ATOM 0 HG2 LYS A 130 1.339 -5.154 15.831 1.00 0.00 H new ATOM 0 HG3 LYS A 130 1.144 -4.222 17.302 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.180 -5.503 15.809 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.310 -6.299 17.105 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.984 -4.443 18.668 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.898 -3.703 17.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -3.303 -5.037 18.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.247 -5.700 17.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.362 -6.417 18.476 1.00 0.00 H new ATOM 1991 N GLY A 131 -1.836 -2.295 12.880 1.00 0.00 N ATOM 1992 CA GLY A 131 -2.784 -3.398 13.081 1.00 0.00 C ATOM 1993 C GLY A 131 -4.100 -3.151 12.352 1.00 0.00 C ATOM 1994 O GLY A 131 -4.618 -2.030 12.323 1.00 0.00 O ATOM 0 H GLY A 131 -2.173 -1.527 12.299 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -2.340 -4.328 12.726 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -2.976 -3.523 14.147 1.00 0.00 H new ATOM 1998 N MET A 132 -4.623 -4.244 11.792 1.00 0.00 N ATOM 1999 CA MET A 132 -5.941 -4.218 11.135 1.00 0.00 C ATOM 2000 C MET A 132 -6.997 -3.529 12.005 1.00 0.00 C ATOM 2001 O MET A 132 -7.970 -3.000 11.463 1.00 0.00 O ATOM 2002 CB MET A 132 -6.369 -5.645 10.788 1.00 0.00 C ATOM 2003 CG MET A 132 -5.512 -6.173 9.642 1.00 0.00 C ATOM 2004 SD MET A 132 -5.740 -5.090 8.217 1.00 0.00 S ATOM 2005 CE MET A 132 -4.732 -5.921 6.975 1.00 0.00 C ATOM 0 H MET A 132 -4.162 -5.154 11.778 1.00 0.00 H new ATOM 0 HA MET A 132 -5.854 -3.635 10.218 1.00 0.00 H new ATOM 0 HB2 MET A 132 -6.264 -6.289 11.661 1.00 0.00 H new ATOM 0 HB3 MET A 132 -7.422 -5.661 10.505 1.00 0.00 H new ATOM 0 HG2 MET A 132 -4.462 -6.200 9.934 1.00 0.00 H new ATOM 0 HG3 MET A 132 -5.800 -7.194 9.392 1.00 0.00 H new ATOM 0 HE1 MET A 132 -4.616 -5.272 6.107 1.00 0.00 H new ATOM 0 HE2 MET A 132 -3.751 -6.146 7.394 1.00 0.00 H new ATOM 0 HE3 MET A 132 -5.219 -6.848 6.673 1.00 0.00 H new ATOM 2015 N ASP A 133 -6.804 -3.541 13.329 1.00 0.00 N ATOM 2016 CA ASP A 133 -7.714 -2.829 14.243 1.00 0.00 C ATOM 2017 C ASP A 133 -7.947 -1.411 13.722 1.00 0.00 C ATOM 2018 O ASP A 133 -9.094 -1.010 13.504 1.00 0.00 O ATOM 2019 CB ASP A 133 -7.132 -2.824 15.657 1.00 0.00 C ATOM 2020 CG ASP A 133 -5.727 -2.238 15.703 1.00 0.00 C ATOM 2021 OD1 ASP A 133 -5.148 -1.984 14.625 1.00 0.00 O ATOM 2022 OD2 ASP A 133 -5.192 -2.031 16.814 1.00 0.00 O ATOM 0 H ASP A 133 -6.036 -4.029 13.790 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.677 -3.338 14.285 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -7.785 -2.249 16.314 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -7.111 -3.843 16.042 1.00 0.00 H new ATOM 2027 N VAL A 134 -6.844 -0.689 13.514 1.00 0.00 N ATOM 2028 CA VAL A 134 -6.893 0.655 12.911 1.00 0.00 C ATOM 2029 C VAL A 134 -7.448 0.544 11.496 1.00 0.00 C ATOM 2030 O VAL A 134 -8.547 1.029 11.213 1.00 0.00 O ATOM 2031 CB VAL A 134 -5.481 1.248 12.886 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -5.448 2.512 12.024 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -5.042 1.576 14.313 1.00 0.00 C ATOM 0 H VAL A 134 -5.905 -1.007 13.752 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.539 1.309 13.497 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.796 0.518 12.454 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.438 2.921 12.017 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.747 2.266 11.005 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.136 3.251 12.435 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.037 1.998 14.297 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.732 2.298 14.749 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.043 0.666 14.912 1.00 0.00 H new ATOM 2043 N ALA A 135 -6.651 -0.086 10.631 1.00 0.00 N ATOM 2044 CA ALA A 135 -7.009 -0.224 9.208 1.00 0.00 C ATOM 2045 C ALA A 135 -8.483 -0.587 9.050 1.00 0.00 C ATOM 2046 O ALA A 135 -9.187 0.010 8.231 1.00 0.00 O ATOM 2047 CB ALA A 135 -6.129 -1.297 8.569 1.00 0.00 C ATOM 0 H ALA A 135 -5.757 -0.508 10.884 1.00 0.00 H new ATOM 0 HA ALA A 135 -6.843 0.730 8.708 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.390 -1.402 7.516 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.082 -1.008 8.656 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.286 -2.248 9.079 1.00 0.00 H new ATOM 2053 N ASP A 136 -8.913 -1.574 9.838 1.00 0.00 N ATOM 2054 CA ASP A 136 -10.306 -2.044 9.804 1.00 0.00 C ATOM 2055 C ASP A 136 -11.244 -0.854 9.923 1.00 0.00 C ATOM 2056 O ASP A 136 -11.916 -0.484 8.955 1.00 0.00 O ATOM 2057 CB ASP A 136 -10.544 -2.998 10.972 1.00 0.00 C ATOM 2058 CG ASP A 136 -9.659 -4.230 10.853 1.00 0.00 C ATOM 2059 OD1 ASP A 136 -8.897 -4.327 9.867 1.00 0.00 O ATOM 2060 OD2 ASP A 136 -9.719 -5.108 11.741 1.00 0.00 O ATOM 0 H ASP A 136 -8.321 -2.065 10.508 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.495 -2.562 8.864 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.339 -2.487 11.913 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.592 -3.298 10.994 1.00 0.00 H new ATOM 2065 N LYS A 137 -11.269 -0.282 11.129 1.00 0.00 N ATOM 2066 CA LYS A 137 -12.144 0.867 11.412 1.00 0.00 C ATOM 2067 C LYS A 137 -12.106 1.863 10.258 1.00 0.00 C ATOM 2068 O LYS A 137 -13.160 2.357 9.845 1.00 0.00 O ATOM 2069 CB LYS A 137 -11.732 1.546 12.715 1.00 0.00 C ATOM 2070 CG LYS A 137 -11.963 0.588 13.893 1.00 0.00 C ATOM 2071 CD LYS A 137 -11.851 1.228 15.293 1.00 0.00 C ATOM 2072 CE LYS A 137 -10.427 1.655 15.696 1.00 0.00 C ATOM 2073 NZ LYS A 137 -10.403 2.226 17.055 1.00 0.00 N ATOM 0 H LYS A 137 -10.702 -0.588 11.920 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.165 0.502 11.521 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.682 1.835 12.669 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.309 2.460 12.858 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.954 0.146 13.792 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -11.242 -0.227 13.825 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.502 2.102 15.331 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.226 0.520 16.032 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.760 0.794 15.649 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.050 2.389 14.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.431 2.504 17.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.021 3.061 17.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.740 1.516 17.736 1.00 0.00 H new ATOM 2087 N ILE A 138 -10.899 2.130 9.746 1.00 0.00 N ATOM 2088 CA ILE A 138 -10.756 2.967 8.544 1.00 0.00 C ATOM 2089 C ILE A 138 -11.541 2.304 7.419 1.00 0.00 C ATOM 2090 O ILE A 138 -12.495 2.877 6.885 1.00 0.00 O ATOM 2091 CB ILE A 138 -9.289 3.110 8.142 1.00 0.00 C ATOM 2092 CG1 ILE A 138 -8.525 3.791 9.275 1.00 0.00 C ATOM 2093 CG2 ILE A 138 -9.212 3.963 6.876 1.00 0.00 C ATOM 2094 CD1 ILE A 138 -7.125 4.216 8.831 1.00 0.00 C ATOM 0 H ILE A 138 -10.021 1.787 10.135 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.138 3.967 8.747 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.849 2.131 7.952 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.080 4.665 9.616 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.448 3.111 10.123 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.170 4.075 6.575 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -9.770 3.478 6.076 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.640 4.946 7.073 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.610 4.697 9.662 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.562 3.338 8.514 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.204 4.916 7.999 1.00 0.00 H new ATOM 2106 N SER A 139 -11.104 1.084 7.094 1.00 0.00 N ATOM 2107 CA SER A 139 -11.745 0.270 6.046 1.00 0.00 C ATOM 2108 C SER A 139 -13.144 -0.213 6.423 1.00 0.00 C ATOM 2109 O SER A 139 -13.658 -1.130 5.776 1.00 0.00 O ATOM 2110 CB SER A 139 -10.831 -0.923 5.760 1.00 0.00 C ATOM 2111 OG SER A 139 -10.676 -1.707 6.933 1.00 0.00 O ATOM 0 H SER A 139 -10.306 0.633 7.541 1.00 0.00 H new ATOM 0 HA SER A 139 -11.878 0.893 5.162 1.00 0.00 H new ATOM 0 HB2 SER A 139 -11.252 -1.531 4.959 1.00 0.00 H new ATOM 0 HB3 SER A 139 -9.858 -0.572 5.416 1.00 0.00 H new ATOM 0 HG SER A 139 -9.858 -1.437 7.401 1.00 0.00 H new ATOM 2117 N GLN A 140 -13.740 0.417 7.442 1.00 0.00 N ATOM 2118 CA GLN A 140 -15.122 0.119 7.876 1.00 0.00 C ATOM 2119 C GLN A 140 -16.001 1.346 7.645 1.00 0.00 C ATOM 2120 O GLN A 140 -17.103 1.230 7.102 1.00 0.00 O ATOM 2121 CB GLN A 140 -15.130 -0.266 9.357 1.00 0.00 C ATOM 2122 CG GLN A 140 -14.163 -1.423 9.609 1.00 0.00 C ATOM 2123 CD GLN A 140 -14.253 -2.450 8.482 1.00 0.00 C ATOM 2124 OE1 GLN A 140 -15.314 -3.001 8.190 1.00 0.00 O ATOM 2125 NE2 GLN A 140 -13.138 -2.700 7.814 1.00 0.00 N ATOM 0 H GLN A 140 -13.285 1.146 7.991 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.514 -0.716 7.296 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -14.846 0.593 9.965 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -16.137 -0.552 9.660 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -13.144 -1.044 9.683 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -14.396 -1.898 10.562 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -12.271 -2.231 8.075 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -13.146 -3.362 7.038 1.00 0.00 H new ATOM 2134 N VAL A 141 -15.487 2.503 8.072 1.00 0.00 N ATOM 2135 CA VAL A 141 -16.200 3.778 7.889 1.00 0.00 C ATOM 2136 C VAL A 141 -16.700 3.898 6.451 1.00 0.00 C ATOM 2137 O VAL A 141 -15.935 3.740 5.495 1.00 0.00 O ATOM 2138 CB VAL A 141 -15.258 4.934 8.229 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -14.807 4.818 9.686 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -14.052 4.911 7.289 1.00 0.00 C ATOM 0 H VAL A 141 -14.587 2.587 8.544 1.00 0.00 H new ATOM 0 HA VAL A 141 -17.063 3.813 8.554 1.00 0.00 H new ATOM 0 HB VAL A 141 -15.781 5.881 8.100 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -14.136 5.643 9.926 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.678 4.857 10.341 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -14.286 3.872 9.831 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -13.383 5.736 7.535 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -13.520 3.967 7.403 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -14.392 5.014 6.258 1.00 0.00 H new ATOM 2150 N PRO A 142 -17.996 4.184 6.330 1.00 0.00 N ATOM 2151 CA PRO A 142 -18.653 4.428 5.036 1.00 0.00 C ATOM 2152 C PRO A 142 -17.782 5.210 4.051 1.00 0.00 C ATOM 2153 O PRO A 142 -16.666 5.626 4.376 1.00 0.00 O ATOM 2154 CB PRO A 142 -19.898 5.205 5.472 1.00 0.00 C ATOM 2155 CG PRO A 142 -20.203 4.678 6.877 1.00 0.00 C ATOM 2156 CD PRO A 142 -18.826 4.445 7.503 1.00 0.00 C ATOM 0 HA PRO A 142 -18.870 3.516 4.480 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -19.713 6.279 5.482 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -20.733 5.032 4.793 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -20.785 5.397 7.453 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -20.783 3.756 6.838 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -18.480 5.315 8.062 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -18.830 3.603 8.195 1.00 0.00 H new ATOM 2164 N THR A 143 -18.331 5.378 2.845 1.00 0.00 N ATOM 2165 CA THR A 143 -17.615 6.065 1.753 1.00 0.00 C ATOM 2166 C THR A 143 -18.537 6.553 0.660 1.00 0.00 C ATOM 2167 O THR A 143 -19.712 6.881 0.850 1.00 0.00 O ATOM 2168 CB THR A 143 -16.693 5.101 1.014 1.00 0.00 C ATOM 2169 OG1 THR A 143 -17.359 3.868 0.782 1.00 0.00 O ATOM 2170 CG2 THR A 143 -15.417 4.858 1.798 1.00 0.00 C ATOM 0 H THR A 143 -19.264 5.051 2.595 1.00 0.00 H new ATOM 0 HA THR A 143 -17.095 6.885 2.248 1.00 0.00 H new ATOM 0 HB THR A 143 -16.428 5.553 0.058 1.00 0.00 H new ATOM 0 HG1 THR A 143 -16.759 3.257 0.306 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.778 4.167 1.248 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.892 5.803 1.940 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.663 4.430 2.770 1.00 0.00 H new ATOM 2178 N HIS A 144 -17.894 6.553 -0.502 1.00 0.00 N ATOM 2179 CA HIS A 144 -18.581 6.855 -1.769 1.00 0.00 C ATOM 2180 C HIS A 144 -17.606 6.822 -2.942 1.00 0.00 C ATOM 2181 O HIS A 144 -16.384 6.872 -2.760 1.00 0.00 O ATOM 2182 CB HIS A 144 -19.264 8.223 -1.690 1.00 0.00 C ATOM 2183 CG HIS A 144 -18.284 9.373 -1.585 1.00 0.00 C ATOM 2184 ND1 HIS A 144 -18.679 10.675 -1.304 1.00 0.00 N ATOM 2185 CD2 HIS A 144 -16.902 9.307 -1.824 1.00 0.00 C ATOM 2186 CE1 HIS A 144 -17.454 11.289 -1.401 1.00 0.00 C ATOM 2187 NE2 HIS A 144 -16.337 10.559 -1.699 1.00 0.00 N ATOM 0 H HIS A 144 -16.900 6.349 -0.601 1.00 0.00 H new ATOM 0 HA HIS A 144 -19.339 6.089 -1.933 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -19.886 8.363 -2.574 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -19.929 8.241 -0.827 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -16.360 8.406 -2.070 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -17.373 12.354 -1.241 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -15.366 10.855 -1.800 1.00 0.00 H new ATOM 2195 N ASP A 145 -18.185 6.777 -4.145 1.00 0.00 N ATOM 2196 CA ASP A 145 -17.399 7.016 -5.370 1.00 0.00 C ATOM 2197 C ASP A 145 -16.611 8.317 -5.209 1.00 0.00 C ATOM 2198 O ASP A 145 -16.219 8.676 -4.094 1.00 0.00 O ATOM 2199 CB ASP A 145 -18.348 7.130 -6.561 1.00 0.00 C ATOM 2200 CG ASP A 145 -19.127 5.836 -6.754 1.00 0.00 C ATOM 2201 OD1 ASP A 145 -18.906 4.882 -5.978 1.00 0.00 O ATOM 2202 OD2 ASP A 145 -19.965 5.766 -7.680 1.00 0.00 O ATOM 0 H ASP A 145 -19.174 6.582 -4.302 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.708 6.190 -5.539 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -19.040 7.957 -6.403 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -17.781 7.357 -7.464 1.00 0.00 H new ATOM 2207 N VAL A 146 -16.403 9.014 -6.327 1.00 0.00 N ATOM 2208 CA VAL A 146 -15.845 10.384 -6.282 1.00 0.00 C ATOM 2209 C VAL A 146 -16.147 11.099 -7.609 1.00 0.00 C ATOM 2210 O VAL A 146 -17.168 10.831 -8.250 1.00 0.00 O ATOM 2211 CB VAL A 146 -14.337 10.375 -5.967 1.00 0.00 C ATOM 2212 CG1 VAL A 146 -14.036 11.642 -5.166 1.00 0.00 C ATOM 2213 CG2 VAL A 146 -13.858 9.156 -5.179 1.00 0.00 C ATOM 0 H VAL A 146 -16.606 8.668 -7.265 1.00 0.00 H new ATOM 0 HA VAL A 146 -16.322 10.933 -5.471 1.00 0.00 H new ATOM 0 HB VAL A 146 -13.804 10.333 -6.917 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -12.974 11.674 -4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -14.299 12.518 -5.759 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -14.620 11.638 -4.246 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -12.785 9.235 -5.003 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -14.380 9.113 -4.223 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -14.067 8.250 -5.748 1.00 0.00 H new ATOM 2223 N GLY A 147 -15.234 11.992 -8.003 1.00 0.00 N ATOM 2224 CA GLY A 147 -15.264 12.572 -9.354 1.00 0.00 C ATOM 2225 C GLY A 147 -14.999 11.457 -10.353 1.00 0.00 C ATOM 2226 O GLY A 147 -15.890 10.664 -10.671 1.00 0.00 O ATOM 0 H GLY A 147 -14.472 12.328 -7.415 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -16.232 13.035 -9.548 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -14.511 13.355 -9.449 1.00 0.00 H new ATOM 2230 N PRO A 148 -13.748 11.406 -10.812 1.00 0.00 N ATOM 2231 CA PRO A 148 -13.241 10.339 -11.683 1.00 0.00 C ATOM 2232 C PRO A 148 -13.056 9.065 -10.865 1.00 0.00 C ATOM 2233 O PRO A 148 -13.684 8.040 -11.146 1.00 0.00 O ATOM 2234 CB PRO A 148 -11.895 10.924 -12.120 1.00 0.00 C ATOM 2235 CG PRO A 148 -11.454 11.788 -10.936 1.00 0.00 C ATOM 2236 CD PRO A 148 -12.754 12.395 -10.404 1.00 0.00 C ATOM 0 HA PRO A 148 -13.888 10.068 -12.517 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -11.170 10.138 -12.331 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -11.996 11.517 -13.029 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -10.953 11.192 -10.174 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -10.752 12.562 -11.248 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -12.729 12.525 -9.322 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -12.953 13.375 -10.838 1.00 0.00 H new ATOM 2244 N TYR A 149 -12.175 9.165 -9.866 1.00 0.00 N ATOM 2245 CA TYR A 149 -11.812 8.013 -9.021 1.00 0.00 C ATOM 2246 C TYR A 149 -12.970 7.599 -8.118 1.00 0.00 C ATOM 2247 O TYR A 149 -13.428 8.375 -7.274 1.00 0.00 O ATOM 2248 CB TYR A 149 -10.598 8.388 -8.166 1.00 0.00 C ATOM 2249 CG TYR A 149 -9.401 8.689 -9.049 1.00 0.00 C ATOM 2250 CD1 TYR A 149 -8.792 7.672 -9.695 1.00 0.00 C ATOM 2251 CD2 TYR A 149 -8.957 9.959 -9.178 1.00 0.00 C ATOM 2252 CE1 TYR A 149 -7.725 7.926 -10.476 1.00 0.00 C ATOM 2253 CE2 TYR A 149 -7.891 10.212 -9.959 1.00 0.00 C ATOM 2254 CZ TYR A 149 -7.281 9.194 -10.602 1.00 0.00 C ATOM 2255 OH TYR A 149 -6.193 9.452 -11.396 1.00 0.00 O ATOM 0 H TYR A 149 -11.697 10.031 -9.619 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.574 7.168 -9.667 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.833 9.257 -7.552 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.359 7.571 -7.485 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.158 6.662 -9.586 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -9.454 10.765 -8.658 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.228 7.121 -10.998 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -7.526 11.222 -10.071 1.00 0.00 H new ATOM 0 HH TYR A 149 -5.999 10.413 -11.383 1.00 0.00 H new ATOM 2265 N GLN A 150 -13.381 6.341 -8.296 1.00 0.00 N ATOM 2266 CA GLN A 150 -14.289 5.681 -7.336 1.00 0.00 C ATOM 2267 C GLN A 150 -13.555 5.434 -6.008 1.00 0.00 C ATOM 2268 O GLN A 150 -12.562 6.104 -5.703 1.00 0.00 O ATOM 2269 CB GLN A 150 -14.767 4.365 -7.957 1.00 0.00 C ATOM 2270 CG GLN A 150 -15.470 4.619 -9.291 1.00 0.00 C ATOM 2271 CD GLN A 150 -16.685 5.528 -9.115 1.00 0.00 C ATOM 2272 OE1 GLN A 150 -16.570 6.682 -8.704 1.00 0.00 O ATOM 2273 NE2 GLN A 150 -17.868 5.025 -9.425 1.00 0.00 N ATOM 0 H GLN A 150 -13.106 5.758 -9.086 1.00 0.00 H new ATOM 0 HA GLN A 150 -15.151 6.314 -7.124 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.917 3.700 -8.109 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -15.448 3.860 -7.272 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -14.771 5.075 -9.992 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -15.783 3.670 -9.726 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -17.941 4.066 -9.764 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -18.707 5.596 -9.325 1.00 0.00 H new ATOM 2282 N ASN A 151 -14.060 4.465 -5.240 1.00 0.00 N ATOM 2283 CA ASN A 151 -13.395 4.032 -3.997 1.00 0.00 C ATOM 2284 C ASN A 151 -12.753 5.217 -3.276 1.00 0.00 C ATOM 2285 O ASN A 151 -11.576 5.528 -3.484 1.00 0.00 O ATOM 2286 CB ASN A 151 -12.369 2.944 -4.331 1.00 0.00 C ATOM 2287 CG ASN A 151 -13.051 1.738 -4.964 1.00 0.00 C ATOM 2288 OD1 ASN A 151 -12.445 0.953 -5.692 1.00 0.00 O ATOM 2289 ND2 ASN A 151 -14.331 1.576 -4.684 1.00 0.00 N ATOM 0 H ASN A 151 -14.923 3.964 -5.451 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.136 3.616 -3.314 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -11.618 3.343 -5.013 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -11.847 2.639 -3.424 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -14.842 0.784 -5.074 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.809 2.242 -4.077 1.00 0.00 H new ATOM 2296 N VAL A 152 -13.563 5.844 -2.423 1.00 0.00 N ATOM 2297 CA VAL A 152 -13.105 6.970 -1.589 1.00 0.00 C ATOM 2298 C VAL A 152 -14.129 7.192 -0.484 1.00 0.00 C ATOM 2299 O VAL A 152 -15.304 7.471 -0.737 1.00 0.00 O ATOM 2300 CB VAL A 152 -12.919 8.229 -2.437 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -12.599 9.416 -1.526 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -11.775 8.005 -3.429 1.00 0.00 C ATOM 0 H VAL A 152 -14.543 5.595 -2.287 1.00 0.00 H new ATOM 0 HA VAL A 152 -12.136 6.739 -1.145 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.835 8.442 -2.988 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.466 10.313 -2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.420 9.569 -0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -11.682 9.213 -0.972 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -11.639 8.900 -4.036 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -10.856 7.794 -2.883 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -12.014 7.161 -4.076 1.00 0.00 H new ATOM 2312 N PRO A 153 -13.642 7.036 0.748 1.00 0.00 N ATOM 2313 CA PRO A 153 -14.456 7.146 1.964 1.00 0.00 C ATOM 2314 C PRO A 153 -14.948 8.578 2.129 1.00 0.00 C ATOM 2315 O PRO A 153 -14.159 9.490 2.394 1.00 0.00 O ATOM 2316 CB PRO A 153 -13.455 6.733 3.050 1.00 0.00 C ATOM 2317 CG PRO A 153 -12.083 7.075 2.465 1.00 0.00 C ATOM 2318 CD PRO A 153 -12.222 6.776 0.970 1.00 0.00 C ATOM 0 HA PRO A 153 -15.360 6.537 1.976 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -13.635 7.273 3.980 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -13.534 5.670 3.278 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.826 8.120 2.639 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -11.296 6.473 2.919 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.588 7.421 0.363 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -11.952 5.747 0.731 1.00 0.00 H new ATOM 2326 N SER A 154 -16.265 8.732 1.976 1.00 0.00 N ATOM 2327 CA SER A 154 -16.912 10.039 2.166 1.00 0.00 C ATOM 2328 C SER A 154 -16.324 10.714 3.405 1.00 0.00 C ATOM 2329 O SER A 154 -15.840 11.847 3.330 1.00 0.00 O ATOM 2330 CB SER A 154 -18.421 9.847 2.308 1.00 0.00 C ATOM 2331 OG SER A 154 -18.709 8.976 3.392 1.00 0.00 O ATOM 0 H SER A 154 -16.903 7.977 1.723 1.00 0.00 H new ATOM 0 HA SER A 154 -16.730 10.678 1.302 1.00 0.00 H new ATOM 0 HB2 SER A 154 -18.903 10.811 2.470 1.00 0.00 H new ATOM 0 HB3 SER A 154 -18.830 9.437 1.385 1.00 0.00 H new ATOM 0 HG SER A 154 -19.679 8.863 3.472 1.00 0.00 H new ATOM 2337 N LYS A 155 -16.347 9.971 4.516 1.00 0.00 N ATOM 2338 CA LYS A 155 -15.634 10.378 5.740 1.00 0.00 C ATOM 2339 C LYS A 155 -14.127 10.328 5.493 1.00 0.00 C ATOM 2340 O LYS A 155 -13.602 9.354 4.947 1.00 0.00 O ATOM 2341 CB LYS A 155 -16.025 9.424 6.865 1.00 0.00 C ATOM 2342 CG LYS A 155 -17.550 9.444 7.042 1.00 0.00 C ATOM 2343 CD LYS A 155 -18.125 8.453 8.081 1.00 0.00 C ATOM 2344 CE LYS A 155 -17.993 8.848 9.568 1.00 0.00 C ATOM 2345 NZ LYS A 155 -16.644 8.632 10.124 1.00 0.00 N ATOM 0 H LYS A 155 -16.849 9.087 4.597 1.00 0.00 H new ATOM 0 HA LYS A 155 -15.903 11.397 6.018 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -15.688 8.414 6.634 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -15.536 9.719 7.793 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.850 10.453 7.327 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -18.011 9.235 6.076 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -19.182 8.306 7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -17.633 7.490 7.940 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -18.258 9.899 9.680 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.713 8.274 10.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -16.706 8.536 11.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -16.237 7.765 9.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -16.037 9.442 9.887 1.00 0.00 H new ATOM 2359 N PRO A 156 -13.456 11.409 5.893 1.00 0.00 N ATOM 2360 CA PRO A 156 -12.029 11.638 5.604 1.00 0.00 C ATOM 2361 C PRO A 156 -11.091 10.754 6.430 1.00 0.00 C ATOM 2362 O PRO A 156 -11.462 10.216 7.477 1.00 0.00 O ATOM 2363 CB PRO A 156 -11.877 13.119 5.972 1.00 0.00 C ATOM 2364 CG PRO A 156 -12.970 13.385 7.010 1.00 0.00 C ATOM 2365 CD PRO A 156 -14.142 12.518 6.550 1.00 0.00 C ATOM 0 HA PRO A 156 -11.759 11.393 4.577 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.887 13.324 6.380 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -12.000 13.757 5.097 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -12.642 13.112 8.013 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -13.243 14.440 7.040 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -14.754 12.181 7.387 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -14.802 13.052 5.867 1.00 0.00 H new ATOM 2373 N VAL A 157 -9.862 10.655 5.913 1.00 0.00 N ATOM 2374 CA VAL A 157 -8.766 9.929 6.585 1.00 0.00 C ATOM 2375 C VAL A 157 -7.452 10.585 6.164 1.00 0.00 C ATOM 2376 O VAL A 157 -6.882 10.252 5.120 1.00 0.00 O ATOM 2377 CB VAL A 157 -8.774 8.442 6.203 1.00 0.00 C ATOM 2378 CG1 VAL A 157 -7.488 7.779 6.705 1.00 0.00 C ATOM 2379 CG2 VAL A 157 -9.984 7.735 6.813 1.00 0.00 C ATOM 0 H VAL A 157 -9.594 11.072 5.021 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.890 9.981 7.667 1.00 0.00 H new ATOM 0 HB VAL A 157 -8.833 8.361 5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.493 6.723 6.434 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.626 8.266 6.250 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.428 7.875 7.789 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -9.971 6.682 6.530 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.946 7.820 7.899 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -10.900 8.198 6.445 1.00 0.00 H new ATOM 2389 N VAL A 158 -6.998 11.510 7.014 1.00 0.00 N ATOM 2390 CA VAL A 158 -5.698 12.185 6.825 1.00 0.00 C ATOM 2391 C VAL A 158 -4.595 11.376 7.501 1.00 0.00 C ATOM 2392 O VAL A 158 -4.627 11.150 8.715 1.00 0.00 O ATOM 2393 CB VAL A 158 -5.765 13.592 7.425 1.00 0.00 C ATOM 2394 CG1 VAL A 158 -4.387 14.248 7.330 1.00 0.00 C ATOM 2395 CG2 VAL A 158 -6.800 14.418 6.663 1.00 0.00 C ATOM 0 H VAL A 158 -7.508 11.813 7.843 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.476 12.260 5.761 1.00 0.00 H new ATOM 0 HB VAL A 158 -6.059 13.536 8.473 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -4.431 15.250 7.756 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.661 13.651 7.881 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.086 14.311 6.284 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -6.850 15.420 7.088 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.513 14.483 5.614 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -7.777 13.941 6.743 1.00 0.00 H new ATOM 2405 N ILE A 159 -3.622 10.977 6.680 1.00 0.00 N ATOM 2406 CA ILE A 159 -2.430 10.266 7.178 1.00 0.00 C ATOM 2407 C ILE A 159 -1.571 11.211 8.005 1.00 0.00 C ATOM 2408 O ILE A 159 -1.187 12.300 7.568 1.00 0.00 O ATOM 2409 CB ILE A 159 -1.659 9.665 6.003 1.00 0.00 C ATOM 2410 CG1 ILE A 159 -2.479 8.476 5.500 1.00 0.00 C ATOM 2411 CG2 ILE A 159 -0.268 9.204 6.446 1.00 0.00 C ATOM 2412 CD1 ILE A 159 -1.696 7.653 4.483 1.00 0.00 C ATOM 0 H ILE A 159 -3.630 11.130 5.672 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.731 9.445 7.829 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.517 10.405 5.216 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.761 7.844 6.342 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -3.403 8.835 5.047 1.00 0.00 H new ATOM 0 HG21 ILE A 159 0.263 8.780 5.594 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.291 10.055 6.835 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.366 8.448 7.225 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.307 6.816 4.145 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -1.436 8.280 3.630 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.785 7.274 4.946 1.00 0.00 H new ATOM 2424 N LEU A 160 -1.320 10.737 9.224 1.00 0.00 N ATOM 2425 CA LEU A 160 -0.588 11.516 10.238 1.00 0.00 C ATOM 2426 C LEU A 160 0.911 11.444 9.976 1.00 0.00 C ATOM 2427 O LEU A 160 1.584 12.478 9.933 1.00 0.00 O ATOM 2428 CB LEU A 160 -0.908 10.951 11.623 1.00 0.00 C ATOM 2429 CG LEU A 160 -2.408 11.068 11.906 1.00 0.00 C ATOM 2430 CD1 LEU A 160 -2.736 10.524 13.300 1.00 0.00 C ATOM 2431 CD2 LEU A 160 -2.846 12.531 11.791 1.00 0.00 C ATOM 0 H LEU A 160 -1.612 9.813 9.541 1.00 0.00 H new ATOM 0 HA LEU A 160 -0.895 12.561 10.188 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.600 9.907 11.678 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.343 11.490 12.384 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.951 10.475 11.170 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.807 10.615 13.484 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -2.446 9.475 13.359 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.189 11.094 14.051 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.914 12.608 11.993 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.295 13.133 12.513 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.640 12.894 10.784 1.00 0.00 H new ATOM 2443 N SER A 161 1.401 10.211 9.822 1.00 0.00 N ATOM 2444 CA SER A 161 2.846 9.964 9.634 1.00 0.00 C ATOM 2445 C SER A 161 3.120 8.613 8.974 1.00 0.00 C ATOM 2446 O SER A 161 2.208 7.830 8.692 1.00 0.00 O ATOM 2447 CB SER A 161 3.530 10.005 10.998 1.00 0.00 C ATOM 2448 OG SER A 161 3.345 11.281 11.595 1.00 0.00 O ATOM 0 H SER A 161 0.827 9.368 9.823 1.00 0.00 H new ATOM 0 HA SER A 161 3.239 10.737 8.974 1.00 0.00 H new ATOM 0 HB2 SER A 161 3.119 9.229 11.644 1.00 0.00 H new ATOM 0 HB3 SER A 161 4.594 9.797 10.887 1.00 0.00 H new ATOM 0 HG SER A 161 3.785 11.299 12.470 1.00 0.00 H new ATOM 2454 N ALA A 162 4.415 8.388 8.741 1.00 0.00 N ATOM 2455 CA ALA A 162 4.886 7.175 8.050 1.00 0.00 C ATOM 2456 C ALA A 162 6.407 7.104 8.147 1.00 0.00 C ATOM 2457 O ALA A 162 7.117 8.001 7.684 1.00 0.00 O ATOM 2458 CB ALA A 162 4.435 7.207 6.587 1.00 0.00 C ATOM 0 H ALA A 162 5.160 9.027 9.019 1.00 0.00 H new ATOM 0 HA ALA A 162 4.461 6.288 8.520 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.785 6.309 6.079 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.347 7.249 6.543 1.00 0.00 H new ATOM 0 HB3 ALA A 162 4.852 8.087 6.097 1.00 0.00 H new ATOM 2464 N LYS A 163 6.866 6.016 8.769 1.00 0.00 N ATOM 2465 CA LYS A 163 8.305 5.810 9.011 1.00 0.00 C ATOM 2466 C LYS A 163 8.558 4.397 9.526 1.00 0.00 C ATOM 2467 O LYS A 163 7.895 3.929 10.457 1.00 0.00 O ATOM 2468 CB LYS A 163 8.777 6.846 10.029 1.00 0.00 C ATOM 2469 CG LYS A 163 7.966 6.718 11.326 1.00 0.00 C ATOM 2470 CD LYS A 163 8.228 7.820 12.375 1.00 0.00 C ATOM 2471 CE LYS A 163 9.615 7.756 13.045 1.00 0.00 C ATOM 2472 NZ LYS A 163 9.771 8.813 14.061 1.00 0.00 N ATOM 0 H LYS A 163 6.269 5.264 9.115 1.00 0.00 H new ATOM 0 HA LYS A 163 8.860 5.930 8.081 1.00 0.00 H new ATOM 0 HB2 LYS A 163 9.837 6.705 10.238 1.00 0.00 H new ATOM 0 HB3 LYS A 163 8.664 7.849 9.618 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.905 6.722 11.075 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.183 5.750 11.777 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.116 8.793 11.896 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.463 7.755 13.149 1.00 0.00 H new ATOM 0 HE2 LYS A 163 9.752 6.780 13.510 1.00 0.00 H new ATOM 0 HE3 LYS A 163 10.392 7.860 12.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 10.714 8.743 14.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 9.665 9.745 13.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 9.044 8.698 14.796 1.00 0.00 H new ATOM 2486 N VAL A 164 9.539 3.751 8.893 1.00 0.00 N ATOM 2487 CA VAL A 164 9.945 2.388 9.267 1.00 0.00 C ATOM 2488 C VAL A 164 10.625 2.378 10.634 1.00 0.00 C ATOM 2489 O VAL A 164 11.393 3.284 10.973 1.00 0.00 O ATOM 2490 CB VAL A 164 10.918 1.880 8.203 1.00 0.00 C ATOM 2491 CG1 VAL A 164 10.213 1.811 6.849 1.00 0.00 C ATOM 2492 CG2 VAL A 164 12.141 2.797 8.134 1.00 0.00 C ATOM 0 H VAL A 164 10.070 4.147 8.117 1.00 0.00 H new ATOM 0 HA VAL A 164 9.066 1.746 9.327 1.00 0.00 H new ATOM 0 HB VAL A 164 11.255 0.878 8.469 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.910 1.448 6.094 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.364 1.131 6.915 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.861 2.804 6.571 1.00 0.00 H new ATOM 0 HG21 VAL A 164 12.830 2.428 7.374 1.00 0.00 H new ATOM 0 HG22 VAL A 164 11.824 3.808 7.877 1.00 0.00 H new ATOM 0 HG23 VAL A 164 12.642 2.809 9.102 1.00 0.00 H new ATOM 2502 N LEU A 165 10.329 1.314 11.382 1.00 0.00 N ATOM 2503 CA LEU A 165 10.928 1.124 12.717 1.00 0.00 C ATOM 2504 C LEU A 165 12.450 1.089 12.599 1.00 0.00 C ATOM 2505 O LEU A 165 13.016 0.275 11.865 1.00 0.00 O ATOM 2506 CB LEU A 165 10.419 -0.180 13.337 1.00 0.00 C ATOM 2507 CG LEU A 165 11.076 -0.401 14.703 1.00 0.00 C ATOM 2508 CD1 LEU A 165 10.766 0.776 15.631 1.00 0.00 C ATOM 2509 CD2 LEU A 165 10.589 -1.712 15.327 1.00 0.00 C ATOM 0 H LEU A 165 9.687 0.575 11.097 1.00 0.00 H new ATOM 0 HA LEU A 165 10.640 1.955 13.360 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.335 -0.141 13.447 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.642 -1.018 12.677 1.00 0.00 H new ATOM 0 HG LEU A 165 12.155 -0.466 14.564 1.00 0.00 H new ATOM 0 HD11 LEU A 165 11.237 0.610 16.600 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.152 1.696 15.193 1.00 0.00 H new ATOM 0 HD13 LEU A 165 9.687 0.861 15.762 1.00 0.00 H new ATOM 0 HD21 LEU A 165 11.066 -1.853 16.297 1.00 0.00 H new ATOM 0 HD22 LEU A 165 9.507 -1.673 15.457 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.846 -2.544 14.672 1.00 0.00 H new ATOM 2521 N PRO A 166 13.087 1.994 13.344 1.00 0.00 N ATOM 2522 CA PRO A 166 14.550 2.106 13.412 1.00 0.00 C ATOM 2523 C PRO A 166 15.227 0.741 13.517 1.00 0.00 C ATOM 2524 O PRO A 166 16.017 0.394 12.613 1.00 0.00 O ATOM 2525 CB PRO A 166 14.734 2.971 14.664 1.00 0.00 C ATOM 2526 CG PRO A 166 13.465 3.827 14.728 1.00 0.00 C ATOM 2527 CD PRO A 166 12.356 2.898 14.228 1.00 0.00 C ATOM 2528 OXT PRO A 166 14.976 0.011 14.501 1.00 0.00 O ATOM 0 HA PRO A 166 15.009 2.536 12.522 1.00 0.00 H new ATOM 0 HB2 PRO A 166 14.844 2.357 15.558 1.00 0.00 H new ATOM 0 HB3 PRO A 166 15.628 3.591 14.591 1.00 0.00 H new ATOM 0 HG2 PRO A 166 13.268 4.171 15.743 1.00 0.00 H new ATOM 0 HG3 PRO A 166 13.552 4.715 14.102 1.00 0.00 H new ATOM 0 HD2 PRO A 166 11.872 2.365 15.046 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.576 3.444 13.698 1.00 0.00 H new TER 2536 PRO A 166