USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1282 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 79 SER OG : rot -117:sc= 0.0179 USER MOD Set 1.2: B 144 GLN : amide:sc= -0.168 K(o=-0.4,f=-3.4!) USER MOD Set 1.3: B 152 MET CE :methyl -111:sc= -0.25 (180deg=0) USER MOD Set 2.1: B 123 GLN : amide:sc= -0.0403 K(o=-0.34,f=-3.8) USER MOD Set 2.2: B 125 LYS NZ :NH3+ -146:sc= -0.303 (180deg=-1) USER MOD Set 3.1: A 2 SER OG : rot 180:sc= 1.02 USER MOD Set 3.2: B 113 HIS : no HE2:sc= -1.64 K(o=-0.62,f=-11!) USER MOD Set 4.1: A 69 SER OG : rot -139:sc= -0.0792 USER MOD Set 4.2: B 151 THR OG1 : rot -54:sc= -0.0256 USER MOD Set 5.1: A 23 GLN : amide:sc= -0.259 K(o=-0.53,f=-2.3) USER MOD Set 5.2: A 25 LYS NZ :NH3+ -152:sc= -0.27 (180deg=0) USER MOD Set 6.1: A 13 HIS :FLIP no HE2:sc= -2.89 F(o=-4.4!,f=-3.3) USER MOD Set 6.2: B 102 SER OG : rot 65:sc= -0.429 USER MOD Set 7.1: A 5 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: B 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 MET CE :methyl 173:sc= -4.73! (180deg=-5.16!) USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.0709 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.0072) USER MOD Single : A 12 GLN :FLIP amide:sc= -2.54 F(o=-5.2!,f=-2.5) USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 174:sc= -1.19 (180deg=-1.25) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc=-0.00883 X(o=-0.0088,f=-0.0088) USER MOD Single : A 30 TYR OH : rot 15:sc= -1.95! USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 GLN : amide:sc= -0.373 K(o=-0.37,f=-1.4) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 73:sc= 0.256 USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 58 ASN : amide:sc= -0.0862 K(o=-0.086,f=-0.64) USER MOD Single : A 64 LYS NZ :NH3+ -177:sc= -1.15 (180deg=-1.24) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot -150:sc= 0.234 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 108 MET CE :methyl -119:sc= -7.08! (180deg=-21.3!) USER MOD Single : B 109 THR OG1 : rot 180:sc= -0.0184 USER MOD Single : B 111 GLN : amide:sc= -1.95 K(o=-2,f=-7.3!) USER MOD Single : B 112 GLN :FLIP amide:sc= -1.4 F(o=-2.1!,f=-1.4) USER MOD Single : B 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 117 LYS NZ :NH3+ -158:sc= -0.38 (180deg=-0.917) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 LYS NZ :NH3+ -107:sc= -0.255 (180deg=-1.67!) USER MOD Single : B 129 GLN : amide:sc= -0.276 X(o=-0.28,f=0) USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 147 GLN : amide:sc= 0.54 K(o=0.54,f=0.016) USER MOD Single : B 150 LYS NZ :NH3+ 147:sc= -0.0863 (180deg=-0.521) USER MOD Single : B 155 ASN : amide:sc= -1.71 K(o=-1.7,f=-2.5!) USER MOD Single : B 158 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : B 164 LYS NZ :NH3+ 170:sc=-0.00992 (180deg=-0.126) USER MOD Single : B 166 SER OG : rot 180:sc= 0 USER MOD Single : B 167 THR OG1 : rot -55:sc= 0.913 USER MOD Single : B 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 169 SER OG : rot 180:sc= -0.151 USER MOD Single : B 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.507 -18.200 7.088 1.00 0.00 N ATOM 2 CA MET A 1 -15.090 -16.789 6.878 1.00 0.00 C ATOM 3 C MET A 1 -14.837 -16.503 5.402 1.00 0.00 C ATOM 4 O MET A 1 -13.896 -17.031 4.810 1.00 0.00 O ATOM 5 CB MET A 1 -13.821 -16.529 7.692 1.00 0.00 C ATOM 6 CG MET A 1 -14.092 -15.989 9.086 1.00 0.00 C ATOM 7 SD MET A 1 -12.856 -16.517 10.288 1.00 0.00 S ATOM 8 CE MET A 1 -13.888 -16.830 11.717 1.00 0.00 C ATOM 0 H1 MET A 1 -15.672 -18.366 8.101 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.383 -18.385 6.559 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.758 -18.837 6.750 1.00 0.00 H new ATOM 0 HA MET A 1 -15.890 -16.126 7.208 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.256 -17.457 7.775 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.192 -15.820 7.153 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.117 -14.900 9.051 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.077 -16.320 9.414 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.267 -17.166 12.548 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.407 -15.914 11.999 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.619 -17.602 11.476 1.00 0.00 H new ATOM 20 N SER A 2 -15.681 -15.661 4.815 1.00 0.00 N ATOM 21 CA SER A 2 -15.549 -15.304 3.407 1.00 0.00 C ATOM 22 C SER A 2 -14.198 -14.649 3.137 1.00 0.00 C ATOM 23 O SER A 2 -14.062 -13.428 3.217 1.00 0.00 O ATOM 24 CB SER A 2 -16.679 -14.362 2.989 1.00 0.00 C ATOM 25 OG SER A 2 -17.121 -14.648 1.674 1.00 0.00 O ATOM 0 H SER A 2 -16.463 -15.213 5.292 1.00 0.00 H new ATOM 0 HA SER A 2 -15.613 -16.219 2.818 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.512 -14.458 3.685 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.335 -13.329 3.044 1.00 0.00 H new ATOM 0 HG SER A 2 -17.844 -14.033 1.431 1.00 0.00 H new ATOM 31 N ARG A 3 -13.201 -15.468 2.816 1.00 0.00 N ATOM 32 CA ARG A 3 -11.863 -14.966 2.533 1.00 0.00 C ATOM 33 C ARG A 3 -11.626 -14.862 1.029 1.00 0.00 C ATOM 34 O ARG A 3 -11.698 -15.859 0.311 1.00 0.00 O ATOM 35 CB ARG A 3 -10.809 -15.880 3.166 1.00 0.00 C ATOM 36 CG ARG A 3 -10.107 -15.261 4.365 1.00 0.00 C ATOM 37 CD ARG A 3 -8.918 -16.099 4.805 1.00 0.00 C ATOM 38 NE ARG A 3 -8.644 -15.952 6.232 1.00 0.00 N ATOM 39 CZ ARG A 3 -7.481 -16.265 6.799 1.00 0.00 C ATOM 40 NH1 ARG A 3 -6.483 -16.742 6.065 1.00 0.00 N ATOM 41 NH2 ARG A 3 -7.315 -16.100 8.105 1.00 0.00 N ATOM 0 H ARG A 3 -13.295 -16.481 2.746 1.00 0.00 H new ATOM 0 HA ARG A 3 -11.777 -13.969 2.965 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -11.285 -16.810 3.475 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -10.064 -16.138 2.413 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -9.772 -14.255 4.113 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -10.812 -15.164 5.191 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -9.110 -17.148 4.579 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -8.037 -15.806 4.234 1.00 0.00 H new ATOM 0 HE ARG A 3 -9.387 -15.588 6.829 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -6.605 -16.871 5.060 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -5.594 -16.980 6.506 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -8.078 -15.734 8.674 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -6.424 -16.340 8.540 1.00 0.00 H new ATOM 55 N LEU A 4 -11.346 -13.651 0.559 1.00 0.00 N ATOM 56 CA LEU A 4 -11.101 -13.424 -0.861 1.00 0.00 C ATOM 57 C LEU A 4 -9.624 -13.136 -1.116 1.00 0.00 C ATOM 58 O LEU A 4 -8.986 -12.407 -0.359 1.00 0.00 O ATOM 59 CB LEU A 4 -11.975 -12.266 -1.366 1.00 0.00 C ATOM 60 CG LEU A 4 -11.416 -11.467 -2.553 1.00 0.00 C ATOM 61 CD1 LEU A 4 -12.141 -11.835 -3.839 1.00 0.00 C ATOM 62 CD2 LEU A 4 -11.530 -9.975 -2.283 1.00 0.00 C ATOM 0 H LEU A 4 -11.283 -12.814 1.138 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.366 -14.328 -1.410 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.947 -12.668 -1.650 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.145 -11.578 -0.538 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.363 -11.719 -2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.729 -11.258 -4.667 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -12.011 -12.899 -4.038 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.203 -11.613 -3.734 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.130 -9.420 -3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.577 -9.711 -2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.964 -9.723 -1.386 1.00 0.00 H new ATOM 74 N THR A 5 -9.090 -13.702 -2.194 1.00 0.00 N ATOM 75 CA THR A 5 -7.693 -13.490 -2.550 1.00 0.00 C ATOM 76 C THR A 5 -7.552 -12.301 -3.493 1.00 0.00 C ATOM 77 O THR A 5 -8.412 -12.061 -4.340 1.00 0.00 O ATOM 78 CB THR A 5 -7.104 -14.742 -3.199 1.00 0.00 C ATOM 79 OG1 THR A 5 -7.555 -15.911 -2.539 1.00 0.00 O ATOM 80 CG2 THR A 5 -5.591 -14.757 -3.185 1.00 0.00 C ATOM 0 H THR A 5 -9.602 -14.309 -2.834 1.00 0.00 H new ATOM 0 HA THR A 5 -7.142 -13.278 -1.634 1.00 0.00 H new ATOM 0 HB THR A 5 -7.445 -14.723 -4.234 1.00 0.00 H new ATOM 0 HG1 THR A 5 -7.168 -16.701 -2.971 1.00 0.00 H new ATOM 0 HG21 THR A 5 -5.232 -15.670 -3.659 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.214 -13.892 -3.730 1.00 0.00 H new ATOM 0 HG23 THR A 5 -5.236 -14.719 -2.155 1.00 0.00 H new ATOM 88 N ILE A 6 -6.466 -11.556 -3.332 1.00 0.00 N ATOM 89 CA ILE A 6 -6.211 -10.383 -4.162 1.00 0.00 C ATOM 90 C ILE A 6 -4.809 -10.418 -4.743 1.00 0.00 C ATOM 91 O ILE A 6 -3.858 -10.762 -4.044 1.00 0.00 O ATOM 92 CB ILE A 6 -6.349 -9.070 -3.356 1.00 0.00 C ATOM 93 CG1 ILE A 6 -7.236 -9.261 -2.140 1.00 0.00 C ATOM 94 CG2 ILE A 6 -6.892 -7.960 -4.235 1.00 0.00 C ATOM 95 CD1 ILE A 6 -8.603 -9.699 -2.523 1.00 0.00 C ATOM 0 H ILE A 6 -5.746 -11.742 -2.634 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.954 -10.408 -4.959 1.00 0.00 H new ATOM 0 HB ILE A 6 -5.356 -8.787 -3.008 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -6.789 -10.001 -1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -7.296 -8.326 -1.582 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.982 -7.044 -3.651 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.212 -7.792 -5.070 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.872 -8.245 -4.617 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.209 -9.825 -1.626 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -9.059 -8.947 -3.166 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -8.545 -10.647 -3.058 1.00 0.00 H new ATOM 107 N ASP A 7 -4.665 -10.013 -6.003 1.00 0.00 N ATOM 108 CA ASP A 7 -3.346 -9.969 -6.612 1.00 0.00 C ATOM 109 C ASP A 7 -2.828 -8.546 -6.511 1.00 0.00 C ATOM 110 O ASP A 7 -3.478 -7.602 -6.957 1.00 0.00 O ATOM 111 CB ASP A 7 -3.410 -10.409 -8.076 1.00 0.00 C ATOM 112 CG ASP A 7 -2.045 -10.763 -8.632 1.00 0.00 C ATOM 113 OD1 ASP A 7 -1.149 -11.108 -7.833 1.00 0.00 O ATOM 114 OD2 ASP A 7 -1.872 -10.695 -9.868 1.00 0.00 O ATOM 0 H ASP A 7 -5.431 -9.717 -6.608 1.00 0.00 H new ATOM 0 HA ASP A 7 -2.675 -10.653 -6.092 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -4.071 -11.271 -8.165 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -3.847 -9.610 -8.674 1.00 0.00 H new ATOM 119 N MET A 8 -1.678 -8.397 -5.877 1.00 0.00 N ATOM 120 CA MET A 8 -1.093 -7.083 -5.661 1.00 0.00 C ATOM 121 C MET A 8 0.373 -7.039 -6.072 1.00 0.00 C ATOM 122 O MET A 8 1.023 -8.077 -6.201 1.00 0.00 O ATOM 123 CB MET A 8 -1.267 -6.703 -4.187 1.00 0.00 C ATOM 124 CG MET A 8 -2.465 -7.383 -3.541 1.00 0.00 C ATOM 125 SD MET A 8 -4.018 -6.786 -4.210 1.00 0.00 S ATOM 126 CE MET A 8 -4.698 -6.044 -2.745 1.00 0.00 C ATOM 0 H MET A 8 -1.129 -9.171 -5.502 1.00 0.00 H new ATOM 0 HA MET A 8 -1.610 -6.358 -6.290 1.00 0.00 H new ATOM 0 HB2 MET A 8 -0.364 -6.970 -3.638 1.00 0.00 H new ATOM 0 HB3 MET A 8 -1.381 -5.622 -4.106 1.00 0.00 H new ATOM 0 HG2 MET A 8 -2.395 -8.460 -3.692 1.00 0.00 H new ATOM 0 HG3 MET A 8 -2.443 -7.210 -2.465 1.00 0.00 H new ATOM 0 HE1 MET A 8 -5.613 -5.510 -2.999 1.00 0.00 H new ATOM 0 HE2 MET A 8 -4.922 -6.821 -2.014 1.00 0.00 H new ATOM 0 HE3 MET A 8 -3.976 -5.346 -2.322 1.00 0.00 H new ATOM 136 N THR A 9 0.894 -5.831 -6.256 1.00 0.00 N ATOM 137 CA THR A 9 2.292 -5.654 -6.626 1.00 0.00 C ATOM 138 C THR A 9 3.153 -5.536 -5.370 1.00 0.00 C ATOM 139 O THR A 9 2.675 -5.113 -4.317 1.00 0.00 O ATOM 140 CB THR A 9 2.474 -4.424 -7.521 1.00 0.00 C ATOM 141 OG1 THR A 9 3.827 -4.007 -7.532 1.00 0.00 O ATOM 142 CG2 THR A 9 1.635 -3.239 -7.100 1.00 0.00 C ATOM 0 H THR A 9 0.370 -4.962 -6.155 1.00 0.00 H new ATOM 0 HA THR A 9 2.611 -6.528 -7.193 1.00 0.00 H new ATOM 0 HB THR A 9 2.148 -4.743 -8.511 1.00 0.00 H new ATOM 0 HG1 THR A 9 3.923 -3.222 -8.110 1.00 0.00 H new ATOM 0 HG21 THR A 9 1.816 -2.406 -7.779 1.00 0.00 H new ATOM 0 HG22 THR A 9 0.580 -3.511 -7.132 1.00 0.00 H new ATOM 0 HG23 THR A 9 1.904 -2.945 -6.085 1.00 0.00 H new ATOM 150 N ASP A 10 4.413 -5.934 -5.482 1.00 0.00 N ATOM 151 CA ASP A 10 5.337 -5.901 -4.352 1.00 0.00 C ATOM 152 C ASP A 10 5.455 -4.509 -3.729 1.00 0.00 C ATOM 153 O ASP A 10 5.232 -4.338 -2.530 1.00 0.00 O ATOM 154 CB ASP A 10 6.720 -6.384 -4.794 1.00 0.00 C ATOM 155 CG ASP A 10 7.460 -7.107 -3.686 1.00 0.00 C ATOM 156 OD1 ASP A 10 7.726 -6.478 -2.640 1.00 0.00 O ATOM 157 OD2 ASP A 10 7.773 -8.303 -3.864 1.00 0.00 O ATOM 0 H ASP A 10 4.822 -6.285 -6.348 1.00 0.00 H new ATOM 0 HA ASP A 10 4.932 -6.566 -3.589 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.613 -7.050 -5.650 1.00 0.00 H new ATOM 0 HB3 ASP A 10 7.311 -5.530 -5.126 1.00 0.00 H new ATOM 162 N GLN A 11 5.837 -3.526 -4.535 1.00 0.00 N ATOM 163 CA GLN A 11 6.020 -2.160 -4.045 1.00 0.00 C ATOM 164 C GLN A 11 4.746 -1.582 -3.427 1.00 0.00 C ATOM 165 O GLN A 11 4.782 -1.027 -2.329 1.00 0.00 O ATOM 166 CB GLN A 11 6.505 -1.251 -5.178 1.00 0.00 C ATOM 167 CG GLN A 11 5.602 -1.258 -6.400 1.00 0.00 C ATOM 168 CD GLN A 11 6.173 -0.449 -7.548 1.00 0.00 C ATOM 169 OE1 GLN A 11 7.286 -0.702 -8.009 1.00 0.00 O ATOM 170 NE2 GLN A 11 5.410 0.533 -8.016 1.00 0.00 N ATOM 0 H GLN A 11 6.027 -3.646 -5.530 1.00 0.00 H new ATOM 0 HA GLN A 11 6.773 -2.204 -3.258 1.00 0.00 H new ATOM 0 HB2 GLN A 11 6.585 -0.231 -4.803 1.00 0.00 H new ATOM 0 HB3 GLN A 11 7.507 -1.561 -5.476 1.00 0.00 H new ATOM 0 HG2 GLN A 11 5.446 -2.286 -6.727 1.00 0.00 H new ATOM 0 HG3 GLN A 11 4.625 -0.858 -6.128 1.00 0.00 H new ATOM 0 HE21 GLN A 11 4.494 0.708 -7.604 1.00 0.00 H new ATOM 0 HE22 GLN A 11 5.741 1.112 -8.788 1.00 0.00 H new ATOM 179 N GLN A 12 3.629 -1.694 -4.136 1.00 0.00 N ATOM 180 CA GLN A 12 2.362 -1.156 -3.644 1.00 0.00 C ATOM 181 C GLN A 12 1.885 -1.880 -2.386 1.00 0.00 C ATOM 182 O GLN A 12 1.528 -1.242 -1.397 1.00 0.00 O ATOM 183 CB GLN A 12 1.291 -1.241 -4.731 1.00 0.00 C ATOM 184 CG GLN A 12 0.278 -0.109 -4.677 1.00 0.00 C ATOM 185 CD GLN A 12 -1.058 -0.494 -5.280 1.00 0.00 C ATOM 186 OE1 GLN A 12 -1.614 -1.607 -4.819 1.00 0.00 O flip ATOM 187 NE2 GLN A 12 -1.583 0.201 -6.150 1.00 0.00 N flip ATOM 0 H GLN A 12 3.572 -2.149 -5.047 1.00 0.00 H new ATOM 0 HA GLN A 12 2.532 -0.112 -3.383 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.775 -1.238 -5.708 1.00 0.00 H new ATOM 0 HB3 GLN A 12 0.766 -2.192 -4.639 1.00 0.00 H new ATOM 0 HG2 GLN A 12 0.131 0.193 -3.640 1.00 0.00 H new ATOM 0 HG3 GLN A 12 0.676 0.756 -5.208 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -1.119 1.049 -6.474 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -2.482 -0.071 -6.547 1.00 0.00 H new ATOM 196 N HIS A 13 1.875 -3.210 -2.425 1.00 0.00 N ATOM 197 CA HIS A 13 1.430 -4.007 -1.282 1.00 0.00 C ATOM 198 C HIS A 13 2.115 -3.568 0.010 1.00 0.00 C ATOM 199 O HIS A 13 1.585 -3.763 1.092 1.00 0.00 O ATOM 200 CB HIS A 13 1.697 -5.494 -1.528 1.00 0.00 C ATOM 201 CG HIS A 13 0.905 -6.414 -0.643 1.00 0.00 C ATOM 202 ND1 HIS A 13 0.163 -6.173 0.470 1.00 0.00 N flip ATOM 203 CD2 HIS A 13 0.821 -7.773 -0.865 1.00 0.00 C flip ATOM 204 CE1 HIS A 13 -0.345 -7.379 0.887 1.00 0.00 C flip ATOM 205 NE2 HIS A 13 0.066 -8.327 0.067 1.00 0.00 N flip ATOM 0 H HIS A 13 2.169 -3.759 -3.233 1.00 0.00 H new ATOM 0 HA HIS A 13 0.358 -3.846 -1.171 1.00 0.00 H new ATOM 0 HB2 HIS A 13 1.471 -5.725 -2.569 1.00 0.00 H new ATOM 0 HB3 HIS A 13 2.759 -5.691 -1.381 1.00 0.00 H new ATOM 0 HD1 HIS A 13 0.012 -5.267 0.913 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.299 -8.303 -1.676 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -0.979 -7.527 1.748 1.00 0.00 H new ATOM 214 N GLN A 14 3.287 -2.965 -0.109 1.00 0.00 N ATOM 215 CA GLN A 14 4.025 -2.498 1.056 1.00 0.00 C ATOM 216 C GLN A 14 3.346 -1.276 1.652 1.00 0.00 C ATOM 217 O GLN A 14 3.412 -1.039 2.858 1.00 0.00 O ATOM 218 CB GLN A 14 5.469 -2.163 0.676 1.00 0.00 C ATOM 219 CG GLN A 14 6.338 -3.388 0.448 1.00 0.00 C ATOM 220 CD GLN A 14 7.819 -3.075 0.530 1.00 0.00 C ATOM 221 OE1 GLN A 14 8.481 -3.404 1.513 1.00 0.00 O ATOM 222 NE2 GLN A 14 8.346 -2.435 -0.507 1.00 0.00 N ATOM 0 H GLN A 14 3.749 -2.787 -1.001 1.00 0.00 H new ATOM 0 HA GLN A 14 4.036 -3.294 1.800 1.00 0.00 H new ATOM 0 HB2 GLN A 14 5.466 -1.556 -0.230 1.00 0.00 H new ATOM 0 HB3 GLN A 14 5.912 -1.555 1.465 1.00 0.00 H new ATOM 0 HG2 GLN A 14 6.089 -4.148 1.189 1.00 0.00 H new ATOM 0 HG3 GLN A 14 6.113 -3.811 -0.531 1.00 0.00 H new ATOM 0 HE21 GLN A 14 7.759 -2.181 -1.302 1.00 0.00 H new ATOM 0 HE22 GLN A 14 9.338 -2.197 -0.509 1.00 0.00 H new ATOM 231 N SER A 15 2.688 -0.505 0.795 1.00 0.00 N ATOM 232 CA SER A 15 1.991 0.690 1.232 1.00 0.00 C ATOM 233 C SER A 15 0.809 0.323 2.123 1.00 0.00 C ATOM 234 O SER A 15 0.637 0.881 3.207 1.00 0.00 O ATOM 235 CB SER A 15 1.511 1.497 0.023 1.00 0.00 C ATOM 236 OG SER A 15 1.891 2.858 0.135 1.00 0.00 O ATOM 0 H SER A 15 2.625 -0.689 -0.206 1.00 0.00 H new ATOM 0 HA SER A 15 2.684 1.302 1.809 1.00 0.00 H new ATOM 0 HB2 SER A 15 1.929 1.073 -0.890 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.427 1.424 -0.059 1.00 0.00 H new ATOM 0 HG SER A 15 1.574 3.352 -0.650 1.00 0.00 H new ATOM 242 N LEU A 16 -0.003 -0.622 1.655 1.00 0.00 N ATOM 243 CA LEU A 16 -1.170 -1.070 2.405 1.00 0.00 C ATOM 244 C LEU A 16 -0.777 -2.085 3.477 1.00 0.00 C ATOM 245 O LEU A 16 -1.263 -2.020 4.606 1.00 0.00 O ATOM 246 CB LEU A 16 -2.214 -1.661 1.447 1.00 0.00 C ATOM 247 CG LEU A 16 -3.158 -2.710 2.038 1.00 0.00 C ATOM 248 CD1 LEU A 16 -4.257 -2.044 2.852 1.00 0.00 C ATOM 249 CD2 LEU A 16 -3.750 -3.566 0.926 1.00 0.00 C ATOM 0 H LEU A 16 0.127 -1.092 0.759 1.00 0.00 H new ATOM 0 HA LEU A 16 -1.608 -0.210 2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -2.816 -0.844 1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.689 -2.109 0.603 1.00 0.00 H new ATOM 0 HG LEU A 16 -2.589 -3.356 2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.918 -2.807 3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.811 -1.472 3.666 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -4.831 -1.375 2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.420 -4.310 1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -4.307 -2.932 0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -2.947 -4.070 0.388 1.00 0.00 H new ATOM 261 N LYS A 17 0.104 -3.022 3.127 1.00 0.00 N ATOM 262 CA LYS A 17 0.541 -4.034 4.086 1.00 0.00 C ATOM 263 C LYS A 17 1.166 -3.364 5.304 1.00 0.00 C ATOM 264 O LYS A 17 0.805 -3.657 6.443 1.00 0.00 O ATOM 265 CB LYS A 17 1.540 -5.000 3.443 1.00 0.00 C ATOM 266 CG LYS A 17 1.576 -6.365 4.101 1.00 0.00 C ATOM 267 CD LYS A 17 2.190 -6.292 5.486 1.00 0.00 C ATOM 268 CE LYS A 17 1.122 -6.318 6.563 1.00 0.00 C ATOM 269 NZ LYS A 17 0.942 -7.681 7.135 1.00 0.00 N ATOM 0 H LYS A 17 0.523 -3.101 2.201 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.331 -4.607 4.403 1.00 0.00 H new ATOM 0 HB2 LYS A 17 1.289 -5.121 2.389 1.00 0.00 H new ATOM 0 HB3 LYS A 17 2.536 -4.560 3.485 1.00 0.00 H new ATOM 0 HG2 LYS A 17 0.564 -6.765 4.170 1.00 0.00 H new ATOM 0 HG3 LYS A 17 2.150 -7.055 3.482 1.00 0.00 H new ATOM 0 HD2 LYS A 17 2.873 -7.129 5.628 1.00 0.00 H new ATOM 0 HD3 LYS A 17 2.780 -5.380 5.577 1.00 0.00 H new ATOM 0 HE2 LYS A 17 1.392 -5.623 7.358 1.00 0.00 H new ATOM 0 HE3 LYS A 17 0.177 -5.972 6.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 0.279 -7.637 7.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 0.562 -8.317 6.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 1.859 -8.043 7.466 1.00 0.00 H new ATOM 283 N ALA A 18 2.095 -2.448 5.053 1.00 0.00 N ATOM 284 CA ALA A 18 2.759 -1.724 6.125 1.00 0.00 C ATOM 285 C ALA A 18 1.752 -0.904 6.925 1.00 0.00 C ATOM 286 O ALA A 18 1.764 -0.920 8.155 1.00 0.00 O ATOM 287 CB ALA A 18 3.848 -0.824 5.561 1.00 0.00 C ATOM 0 H ALA A 18 2.404 -2.191 4.115 1.00 0.00 H new ATOM 0 HA ALA A 18 3.220 -2.449 6.795 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.336 -0.289 6.376 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.584 -1.430 5.033 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.406 -0.107 4.869 1.00 0.00 H new ATOM 293 N LEU A 19 0.875 -0.193 6.219 1.00 0.00 N ATOM 294 CA LEU A 19 -0.141 0.625 6.871 1.00 0.00 C ATOM 295 C LEU A 19 -1.032 -0.233 7.760 1.00 0.00 C ATOM 296 O LEU A 19 -1.476 0.206 8.822 1.00 0.00 O ATOM 297 CB LEU A 19 -0.987 1.356 5.826 1.00 0.00 C ATOM 298 CG LEU A 19 -0.651 2.838 5.653 1.00 0.00 C ATOM 299 CD1 LEU A 19 -0.587 3.206 4.179 1.00 0.00 C ATOM 300 CD2 LEU A 19 -1.672 3.705 6.376 1.00 0.00 C ATOM 0 H LEU A 19 0.849 -0.168 5.200 1.00 0.00 H new ATOM 0 HA LEU A 19 0.363 1.363 7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -0.865 0.856 4.865 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.038 1.266 6.102 1.00 0.00 H new ATOM 0 HG LEU A 19 0.329 3.020 6.094 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -0.347 4.264 4.078 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.183 2.611 3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -1.552 3.007 3.712 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.417 4.756 6.242 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -2.664 3.517 5.966 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.667 3.463 7.439 1.00 0.00 H new ATOM 312 N ALA A 20 -1.287 -1.459 7.320 1.00 0.00 N ATOM 313 CA ALA A 20 -2.122 -2.381 8.076 1.00 0.00 C ATOM 314 C ALA A 20 -1.517 -2.660 9.448 1.00 0.00 C ATOM 315 O ALA A 20 -2.202 -2.581 10.467 1.00 0.00 O ATOM 316 CB ALA A 20 -2.310 -3.679 7.307 1.00 0.00 C ATOM 0 H ALA A 20 -0.927 -1.837 6.444 1.00 0.00 H new ATOM 0 HA ALA A 20 -3.097 -1.916 8.221 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -2.937 -4.357 7.886 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.789 -3.469 6.351 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -1.339 -4.142 7.132 1.00 0.00 H new ATOM 322 N ALA A 21 -0.228 -2.980 9.464 1.00 0.00 N ATOM 323 CA ALA A 21 0.476 -3.266 10.701 1.00 0.00 C ATOM 324 C ALA A 21 0.678 -1.996 11.508 1.00 0.00 C ATOM 325 O ALA A 21 0.713 -2.026 12.738 1.00 0.00 O ATOM 326 CB ALA A 21 1.812 -3.928 10.407 1.00 0.00 C ATOM 0 H ALA A 21 0.351 -3.047 8.627 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.130 -3.953 11.292 1.00 0.00 H new ATOM 0 HB1 ALA A 21 2.329 -4.137 11.344 1.00 0.00 H new ATOM 0 HB2 ALA A 21 1.645 -4.861 9.869 1.00 0.00 H new ATOM 0 HB3 ALA A 21 2.422 -3.262 9.797 1.00 0.00 H new ATOM 332 N LEU A 22 0.814 -0.879 10.804 1.00 0.00 N ATOM 333 CA LEU A 22 1.016 0.402 11.454 1.00 0.00 C ATOM 334 C LEU A 22 -0.262 0.870 12.140 1.00 0.00 C ATOM 335 O LEU A 22 -0.219 1.470 13.215 1.00 0.00 O ATOM 336 CB LEU A 22 1.486 1.449 10.440 1.00 0.00 C ATOM 337 CG LEU A 22 2.940 1.308 9.978 1.00 0.00 C ATOM 338 CD1 LEU A 22 3.380 2.549 9.217 1.00 0.00 C ATOM 339 CD2 LEU A 22 3.860 1.057 11.165 1.00 0.00 C ATOM 0 H LEU A 22 0.788 -0.838 9.785 1.00 0.00 H new ATOM 0 HA LEU A 22 1.788 0.278 12.214 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.838 1.400 9.565 1.00 0.00 H new ATOM 0 HB3 LEU A 22 1.356 2.439 10.878 1.00 0.00 H new ATOM 0 HG LEU A 22 3.004 0.451 9.308 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.415 2.431 8.896 1.00 0.00 H new ATOM 0 HD12 LEU A 22 2.743 2.685 8.343 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.298 3.421 9.865 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.888 0.960 10.815 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.791 1.893 11.862 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.560 0.138 11.670 1.00 0.00 H new ATOM 351 N GLN A 23 -1.399 0.589 11.514 1.00 0.00 N ATOM 352 CA GLN A 23 -2.690 0.977 12.065 1.00 0.00 C ATOM 353 C GLN A 23 -2.931 0.301 13.413 1.00 0.00 C ATOM 354 O GLN A 23 -3.647 0.829 14.264 1.00 0.00 O ATOM 355 CB GLN A 23 -3.808 0.617 11.084 1.00 0.00 C ATOM 356 CG GLN A 23 -4.617 1.817 10.621 1.00 0.00 C ATOM 357 CD GLN A 23 -5.985 1.886 11.271 1.00 0.00 C ATOM 358 OE1 GLN A 23 -7.009 1.732 10.606 1.00 0.00 O ATOM 359 NE2 GLN A 23 -6.008 2.119 12.578 1.00 0.00 N ATOM 0 H GLN A 23 -1.452 0.094 10.624 1.00 0.00 H new ATOM 0 HA GLN A 23 -2.688 2.056 12.221 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -3.373 0.125 10.214 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -4.477 -0.102 11.556 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -4.066 2.730 10.846 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -4.735 1.774 9.538 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -5.134 2.240 13.090 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -6.900 2.176 13.070 1.00 0.00 H new ATOM 368 N GLY A 24 -2.322 -0.867 13.603 1.00 0.00 N ATOM 369 CA GLY A 24 -2.479 -1.592 14.852 1.00 0.00 C ATOM 370 C GLY A 24 -3.174 -2.928 14.673 1.00 0.00 C ATOM 371 O GLY A 24 -3.754 -3.463 15.619 1.00 0.00 O ATOM 0 H GLY A 24 -1.723 -1.324 12.915 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.498 -1.755 15.298 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.050 -0.982 15.552 1.00 0.00 H new ATOM 375 N LYS A 25 -3.117 -3.472 13.462 1.00 0.00 N ATOM 376 CA LYS A 25 -3.747 -4.755 13.170 1.00 0.00 C ATOM 377 C LYS A 25 -3.152 -5.382 11.912 1.00 0.00 C ATOM 378 O LYS A 25 -2.198 -4.859 11.338 1.00 0.00 O ATOM 379 CB LYS A 25 -5.258 -4.573 13.001 1.00 0.00 C ATOM 380 CG LYS A 25 -5.633 -3.439 12.060 1.00 0.00 C ATOM 381 CD LYS A 25 -7.080 -3.014 12.250 1.00 0.00 C ATOM 382 CE LYS A 25 -7.665 -2.444 10.968 1.00 0.00 C ATOM 383 NZ LYS A 25 -7.667 -0.954 10.973 1.00 0.00 N ATOM 0 H LYS A 25 -2.641 -3.045 12.667 1.00 0.00 H new ATOM 0 HA LYS A 25 -3.559 -5.426 14.008 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -5.688 -5.502 12.626 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -5.705 -4.386 13.978 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -4.976 -2.587 12.235 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -5.478 -3.754 11.028 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -7.673 -3.870 12.573 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -7.140 -2.268 13.042 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -7.089 -2.803 10.115 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -8.685 -2.808 10.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -8.445 -0.606 10.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -7.796 -0.610 11.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -6.762 -0.604 10.599 1.00 0.00 H new ATOM 397 N THR A 26 -3.723 -6.506 11.488 1.00 0.00 N ATOM 398 CA THR A 26 -3.250 -7.199 10.295 1.00 0.00 C ATOM 399 C THR A 26 -3.998 -6.717 9.061 1.00 0.00 C ATOM 400 O THR A 26 -5.192 -6.425 9.119 1.00 0.00 O ATOM 401 CB THR A 26 -3.422 -8.711 10.455 1.00 0.00 C ATOM 402 OG1 THR A 26 -2.952 -9.393 9.305 1.00 0.00 O ATOM 403 CG2 THR A 26 -4.858 -9.130 10.682 1.00 0.00 C ATOM 0 H THR A 26 -4.512 -6.955 11.952 1.00 0.00 H new ATOM 0 HA THR A 26 -2.191 -6.975 10.168 1.00 0.00 H new ATOM 0 HB THR A 26 -2.840 -8.976 11.338 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.069 -10.358 9.427 1.00 0.00 H new ATOM 0 HG21 THR A 26 -4.909 -10.214 10.787 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.235 -8.659 11.590 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.466 -8.819 9.833 1.00 0.00 H new ATOM 411 N ILE A 27 -3.281 -6.624 7.948 1.00 0.00 N ATOM 412 CA ILE A 27 -3.869 -6.163 6.691 1.00 0.00 C ATOM 413 C ILE A 27 -5.197 -6.858 6.414 1.00 0.00 C ATOM 414 O ILE A 27 -6.141 -6.225 5.941 1.00 0.00 O ATOM 415 CB ILE A 27 -2.893 -6.315 5.484 1.00 0.00 C ATOM 416 CG1 ILE A 27 -3.646 -6.602 4.180 1.00 0.00 C ATOM 417 CG2 ILE A 27 -1.856 -7.395 5.731 1.00 0.00 C ATOM 418 CD1 ILE A 27 -3.569 -5.478 3.181 1.00 0.00 C ATOM 0 H ILE A 27 -2.291 -6.861 7.888 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.061 -5.097 6.809 1.00 0.00 H new ATOM 0 HB ILE A 27 -2.377 -5.361 5.382 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -3.241 -7.507 3.728 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -4.693 -6.801 4.411 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -1.196 -7.470 4.867 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -1.270 -7.142 6.615 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -2.356 -8.350 5.889 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -4.124 -5.751 2.283 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -4.001 -4.576 3.614 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -2.527 -5.293 2.921 1.00 0.00 H new ATOM 430 N LYS A 28 -5.288 -8.146 6.727 1.00 0.00 N ATOM 431 CA LYS A 28 -6.533 -8.882 6.519 1.00 0.00 C ATOM 432 C LYS A 28 -7.704 -8.075 7.079 1.00 0.00 C ATOM 433 O LYS A 28 -8.830 -8.158 6.591 1.00 0.00 O ATOM 434 CB LYS A 28 -6.461 -10.252 7.191 1.00 0.00 C ATOM 435 CG LYS A 28 -6.489 -11.411 6.211 1.00 0.00 C ATOM 436 CD LYS A 28 -5.131 -12.083 6.120 1.00 0.00 C ATOM 437 CE LYS A 28 -4.255 -11.424 5.070 1.00 0.00 C ATOM 438 NZ LYS A 28 -2.823 -11.398 5.477 1.00 0.00 N ATOM 0 H LYS A 28 -4.526 -8.698 7.121 1.00 0.00 H new ATOM 0 HA LYS A 28 -6.683 -9.034 5.450 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -5.548 -10.310 7.783 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -7.297 -10.352 7.884 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.238 -12.138 6.525 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.787 -11.051 5.226 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -4.635 -12.038 7.090 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -5.261 -13.138 5.877 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -4.354 -11.960 4.126 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -4.601 -10.405 4.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -2.259 -10.940 4.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -2.724 -10.865 6.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -2.485 -12.371 5.618 1.00 0.00 H new ATOM 452 N GLN A 29 -7.402 -7.278 8.100 1.00 0.00 N ATOM 453 CA GLN A 29 -8.388 -6.418 8.743 1.00 0.00 C ATOM 454 C GLN A 29 -8.374 -5.029 8.120 1.00 0.00 C ATOM 455 O GLN A 29 -9.410 -4.496 7.720 1.00 0.00 O ATOM 456 CB GLN A 29 -8.071 -6.281 10.229 1.00 0.00 C ATOM 457 CG GLN A 29 -9.270 -5.899 11.076 1.00 0.00 C ATOM 458 CD GLN A 29 -10.211 -7.064 11.313 1.00 0.00 C ATOM 459 OE1 GLN A 29 -11.243 -7.189 10.654 1.00 0.00 O ATOM 460 NE2 GLN A 29 -9.857 -7.925 12.261 1.00 0.00 N ATOM 0 H GLN A 29 -6.468 -7.211 8.504 1.00 0.00 H new ATOM 0 HA GLN A 29 -9.370 -6.871 8.607 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.666 -7.225 10.593 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.292 -5.529 10.357 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.925 -5.515 12.036 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -9.814 -5.091 10.586 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.992 -7.782 12.783 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -10.450 -8.729 12.467 1.00 0.00 H new ATOM 469 N TYR A 30 -7.183 -4.445 8.070 1.00 0.00 N ATOM 470 CA TYR A 30 -6.994 -3.107 7.531 1.00 0.00 C ATOM 471 C TYR A 30 -7.453 -3.002 6.080 1.00 0.00 C ATOM 472 O TYR A 30 -8.222 -2.107 5.729 1.00 0.00 O ATOM 473 CB TYR A 30 -5.522 -2.721 7.634 1.00 0.00 C ATOM 474 CG TYR A 30 -5.230 -1.341 7.111 1.00 0.00 C ATOM 475 CD1 TYR A 30 -5.742 -0.225 7.750 1.00 0.00 C ATOM 476 CD2 TYR A 30 -4.450 -1.159 5.980 1.00 0.00 C ATOM 477 CE1 TYR A 30 -5.485 1.048 7.274 1.00 0.00 C ATOM 478 CE2 TYR A 30 -4.186 0.108 5.496 1.00 0.00 C ATOM 479 CZ TYR A 30 -4.706 1.209 6.147 1.00 0.00 C ATOM 480 OH TYR A 30 -4.447 2.473 5.668 1.00 0.00 O ATOM 0 H TYR A 30 -6.325 -4.885 8.401 1.00 0.00 H new ATOM 0 HA TYR A 30 -7.606 -2.422 8.119 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -5.210 -2.780 8.677 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -4.924 -3.445 7.081 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -6.351 -0.350 8.633 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -4.043 -2.019 5.470 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -5.892 1.910 7.781 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -3.577 0.236 4.614 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.675 3.136 6.353 1.00 0.00 H new ATOM 490 N ALA A 31 -6.990 -3.921 5.243 1.00 0.00 N ATOM 491 CA ALA A 31 -7.369 -3.927 3.840 1.00 0.00 C ATOM 492 C ALA A 31 -8.848 -4.208 3.716 1.00 0.00 C ATOM 493 O ALA A 31 -9.536 -3.658 2.860 1.00 0.00 O ATOM 494 CB ALA A 31 -6.560 -4.963 3.079 1.00 0.00 C ATOM 0 H ALA A 31 -6.352 -4.670 5.513 1.00 0.00 H new ATOM 0 HA ALA A 31 -7.159 -2.949 3.407 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -6.855 -4.956 2.030 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -5.499 -4.727 3.159 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -6.745 -5.951 3.501 1.00 0.00 H new ATOM 500 N LEU A 32 -9.331 -5.071 4.594 1.00 0.00 N ATOM 501 CA LEU A 32 -10.729 -5.439 4.605 1.00 0.00 C ATOM 502 C LEU A 32 -11.606 -4.208 4.803 1.00 0.00 C ATOM 503 O LEU A 32 -12.537 -3.967 4.038 1.00 0.00 O ATOM 504 CB LEU A 32 -10.974 -6.462 5.716 1.00 0.00 C ATOM 505 CG LEU A 32 -12.440 -6.729 6.084 1.00 0.00 C ATOM 506 CD1 LEU A 32 -12.987 -5.616 6.964 1.00 0.00 C ATOM 507 CD2 LEU A 32 -13.293 -6.893 4.834 1.00 0.00 C ATOM 0 H LEU A 32 -8.769 -5.530 5.311 1.00 0.00 H new ATOM 0 HA LEU A 32 -10.991 -5.884 3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.519 -7.406 5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.452 -6.126 6.612 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.481 -7.661 6.647 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.027 -5.826 7.212 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.400 -5.555 7.881 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.926 -4.667 6.431 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.327 -7.081 5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -13.242 -5.983 4.237 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -12.921 -7.733 4.247 1.00 0.00 H new ATOM 519 N GLU A 33 -11.297 -3.428 5.834 1.00 0.00 N ATOM 520 CA GLU A 33 -12.053 -2.220 6.133 1.00 0.00 C ATOM 521 C GLU A 33 -11.842 -1.158 5.061 1.00 0.00 C ATOM 522 O GLU A 33 -12.709 -0.314 4.829 1.00 0.00 O ATOM 523 CB GLU A 33 -11.654 -1.669 7.503 1.00 0.00 C ATOM 524 CG GLU A 33 -12.461 -2.253 8.652 1.00 0.00 C ATOM 525 CD GLU A 33 -12.986 -1.189 9.596 1.00 0.00 C ATOM 526 OE1 GLU A 33 -12.278 -0.182 9.807 1.00 0.00 O ATOM 527 OE2 GLU A 33 -14.103 -1.365 10.126 1.00 0.00 O ATOM 0 H GLU A 33 -10.527 -3.613 6.477 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.111 -2.482 6.148 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.597 -1.871 7.673 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -11.775 -0.586 7.499 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -13.299 -2.822 8.250 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -11.838 -2.953 9.209 1.00 0.00 H new ATOM 534 N ARG A 34 -10.685 -1.203 4.415 1.00 0.00 N ATOM 535 CA ARG A 34 -10.358 -0.239 3.371 1.00 0.00 C ATOM 536 C ARG A 34 -11.282 -0.395 2.167 1.00 0.00 C ATOM 537 O ARG A 34 -11.529 0.566 1.442 1.00 0.00 O ATOM 538 CB ARG A 34 -8.900 -0.387 2.939 1.00 0.00 C ATOM 539 CG ARG A 34 -8.274 0.919 2.485 1.00 0.00 C ATOM 540 CD ARG A 34 -8.054 1.870 3.650 1.00 0.00 C ATOM 541 NE ARG A 34 -7.719 3.219 3.199 1.00 0.00 N ATOM 542 CZ ARG A 34 -7.859 4.309 3.947 1.00 0.00 C ATOM 543 NH1 ARG A 34 -8.320 4.216 5.188 1.00 0.00 N ATOM 544 NH2 ARG A 34 -7.537 5.497 3.454 1.00 0.00 N ATOM 0 H ARG A 34 -9.958 -1.895 4.594 1.00 0.00 H new ATOM 0 HA ARG A 34 -10.502 0.759 3.784 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -8.321 -0.790 3.770 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -8.840 -1.112 2.127 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -7.321 0.716 1.996 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -8.918 1.393 1.744 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -8.954 1.906 4.264 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -7.252 1.489 4.282 1.00 0.00 H new ATOM 0 HE ARG A 34 -7.356 3.331 2.253 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -8.569 3.305 5.573 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -8.425 5.056 5.757 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -7.182 5.574 2.501 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -7.644 6.333 4.028 1.00 0.00 H new ATOM 558 N LEU A 35 -11.796 -1.605 1.964 1.00 0.00 N ATOM 559 CA LEU A 35 -12.707 -1.878 0.864 1.00 0.00 C ATOM 560 C LEU A 35 -14.107 -1.367 1.194 1.00 0.00 C ATOM 561 O LEU A 35 -14.929 -1.160 0.303 1.00 0.00 O ATOM 562 CB LEU A 35 -12.745 -3.375 0.565 1.00 0.00 C ATOM 563 CG LEU A 35 -11.380 -4.004 0.288 1.00 0.00 C ATOM 564 CD1 LEU A 35 -11.495 -5.515 0.196 1.00 0.00 C ATOM 565 CD2 LEU A 35 -10.781 -3.430 -0.986 1.00 0.00 C ATOM 0 H LEU A 35 -11.594 -2.414 2.552 1.00 0.00 H new ATOM 0 HA LEU A 35 -12.347 -1.356 -0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.202 -3.889 1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.390 -3.543 -0.298 1.00 0.00 H new ATOM 0 HG LEU A 35 -10.715 -3.765 1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -10.512 -5.943 -0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -11.880 -5.909 1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -12.176 -5.779 -0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -9.809 -3.888 -1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -11.444 -3.638 -1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -10.660 -2.352 -0.878 1.00 0.00 H new ATOM 577 N PHE A 36 -14.367 -1.163 2.488 1.00 0.00 N ATOM 578 CA PHE A 36 -15.663 -0.674 2.939 1.00 0.00 C ATOM 579 C PHE A 36 -15.538 0.668 3.675 1.00 0.00 C ATOM 580 O PHE A 36 -16.087 0.832 4.765 1.00 0.00 O ATOM 581 CB PHE A 36 -16.323 -1.695 3.869 1.00 0.00 C ATOM 582 CG PHE A 36 -16.489 -3.061 3.282 1.00 0.00 C ATOM 583 CD1 PHE A 36 -17.639 -3.390 2.584 1.00 0.00 C ATOM 584 CD2 PHE A 36 -15.509 -4.025 3.450 1.00 0.00 C ATOM 585 CE1 PHE A 36 -17.806 -4.655 2.064 1.00 0.00 C ATOM 586 CE2 PHE A 36 -15.670 -5.289 2.929 1.00 0.00 C ATOM 587 CZ PHE A 36 -16.820 -5.604 2.237 1.00 0.00 C ATOM 0 H PHE A 36 -13.695 -1.330 3.237 1.00 0.00 H new ATOM 0 HA PHE A 36 -16.279 -0.527 2.052 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -15.728 -1.775 4.779 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -17.303 -1.319 4.162 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -18.412 -2.648 2.446 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -14.609 -3.783 3.995 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -18.707 -4.903 1.522 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -14.897 -6.032 3.062 1.00 0.00 H new ATOM 0 HZ PHE A 36 -16.949 -6.596 1.830 1.00 0.00 H new ATOM 597 N PRO A 37 -14.817 1.654 3.101 1.00 0.00 N ATOM 598 CA PRO A 37 -14.645 2.961 3.730 1.00 0.00 C ATOM 599 C PRO A 37 -15.789 3.919 3.415 1.00 0.00 C ATOM 600 O PRO A 37 -16.323 4.577 4.308 1.00 0.00 O ATOM 601 CB PRO A 37 -13.341 3.460 3.115 1.00 0.00 C ATOM 602 CG PRO A 37 -13.296 2.849 1.753 1.00 0.00 C ATOM 603 CD PRO A 37 -14.115 1.577 1.808 1.00 0.00 C ATOM 0 HA PRO A 37 -14.631 2.898 4.818 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.322 4.548 3.060 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.481 3.156 3.712 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.701 3.536 1.009 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.268 2.633 1.462 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -14.817 1.519 0.976 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -13.481 0.692 1.751 1.00 0.00 H new ATOM 611 N GLY A 38 -16.162 3.994 2.141 1.00 0.00 N ATOM 612 CA GLY A 38 -17.242 4.877 1.735 1.00 0.00 C ATOM 613 C GLY A 38 -17.113 5.324 0.293 1.00 0.00 C ATOM 614 O GLY A 38 -16.461 4.660 -0.513 1.00 0.00 O ATOM 0 H GLY A 38 -15.737 3.460 1.383 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -18.195 4.366 1.870 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -17.255 5.753 2.384 1.00 0.00 H new ATOM 618 N ASP A 39 -17.737 6.451 -0.035 1.00 0.00 N ATOM 619 CA ASP A 39 -17.689 6.983 -1.392 1.00 0.00 C ATOM 620 C ASP A 39 -16.614 8.059 -1.517 1.00 0.00 C ATOM 621 O ASP A 39 -16.249 8.703 -0.534 1.00 0.00 O ATOM 622 CB ASP A 39 -19.050 7.560 -1.788 1.00 0.00 C ATOM 623 CG ASP A 39 -19.531 8.624 -0.821 1.00 0.00 C ATOM 624 OD1 ASP A 39 -19.869 8.272 0.328 1.00 0.00 O ATOM 625 OD2 ASP A 39 -19.568 9.810 -1.213 1.00 0.00 O ATOM 0 H ASP A 39 -18.281 7.013 0.620 1.00 0.00 H new ATOM 0 HA ASP A 39 -17.440 6.163 -2.066 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -18.983 7.986 -2.789 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -19.784 6.755 -1.832 1.00 0.00 H new ATOM 630 N ALA A 40 -16.111 8.245 -2.732 1.00 0.00 N ATOM 631 CA ALA A 40 -15.081 9.236 -2.989 1.00 0.00 C ATOM 632 C ALA A 40 -15.241 9.874 -4.369 1.00 0.00 C ATOM 633 O ALA A 40 -14.337 10.552 -4.855 1.00 0.00 O ATOM 634 CB ALA A 40 -13.708 8.604 -2.863 1.00 0.00 C ATOM 0 H ALA A 40 -16.403 7.719 -3.555 1.00 0.00 H new ATOM 0 HA ALA A 40 -15.187 10.025 -2.245 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -12.942 9.355 -3.058 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -13.581 8.209 -1.855 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -13.613 7.793 -3.586 1.00 0.00 H new ATOM 640 N ASP A 41 -16.390 9.651 -4.995 1.00 0.00 N ATOM 641 CA ASP A 41 -16.658 10.205 -6.317 1.00 0.00 C ATOM 642 C ASP A 41 -17.129 11.652 -6.222 1.00 0.00 C ATOM 643 O ASP A 41 -16.524 12.552 -6.806 1.00 0.00 O ATOM 644 CB ASP A 41 -17.712 9.362 -7.039 1.00 0.00 C ATOM 645 CG ASP A 41 -17.396 7.880 -6.994 1.00 0.00 C ATOM 646 OD1 ASP A 41 -17.424 7.300 -5.887 1.00 0.00 O ATOM 647 OD2 ASP A 41 -17.121 7.298 -8.065 1.00 0.00 O ATOM 0 H ASP A 41 -17.150 9.091 -4.609 1.00 0.00 H new ATOM 0 HA ASP A 41 -15.728 10.184 -6.885 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -18.687 9.537 -6.584 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.782 9.684 -8.078 1.00 0.00 H new ATOM 652 N ALA A 42 -18.212 11.870 -5.485 1.00 0.00 N ATOM 653 CA ALA A 42 -18.766 13.209 -5.314 1.00 0.00 C ATOM 654 C ALA A 42 -17.748 14.153 -4.685 1.00 0.00 C ATOM 655 O ALA A 42 -17.529 15.262 -5.174 1.00 0.00 O ATOM 656 CB ALA A 42 -20.029 13.153 -4.468 1.00 0.00 C ATOM 0 H ALA A 42 -18.725 11.136 -4.996 1.00 0.00 H new ATOM 0 HA ALA A 42 -19.018 13.597 -6.301 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -20.432 14.159 -4.348 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -20.769 12.522 -4.960 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -19.793 12.738 -3.488 1.00 0.00 H new ATOM 662 N ASP A 43 -17.128 13.709 -3.597 1.00 0.00 N ATOM 663 CA ASP A 43 -16.134 14.516 -2.898 1.00 0.00 C ATOM 664 C ASP A 43 -14.945 14.823 -3.804 1.00 0.00 C ATOM 665 O ASP A 43 -14.565 15.981 -3.974 1.00 0.00 O ATOM 666 CB ASP A 43 -15.657 13.795 -1.636 1.00 0.00 C ATOM 667 CG ASP A 43 -15.455 14.743 -0.471 1.00 0.00 C ATOM 668 OD1 ASP A 43 -16.383 15.524 -0.174 1.00 0.00 O ATOM 669 OD2 ASP A 43 -14.369 14.704 0.145 1.00 0.00 O ATOM 0 H ASP A 43 -17.296 12.794 -3.180 1.00 0.00 H new ATOM 0 HA ASP A 43 -16.603 15.458 -2.614 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -16.385 13.033 -1.359 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.721 13.279 -1.848 1.00 0.00 H new ATOM 674 N GLN A 44 -14.361 13.777 -4.380 1.00 0.00 N ATOM 675 CA GLN A 44 -13.213 13.935 -5.267 1.00 0.00 C ATOM 676 C GLN A 44 -13.581 14.739 -6.511 1.00 0.00 C ATOM 677 O GLN A 44 -12.720 15.357 -7.138 1.00 0.00 O ATOM 678 CB GLN A 44 -12.669 12.565 -5.676 1.00 0.00 C ATOM 679 CG GLN A 44 -11.307 12.628 -6.350 1.00 0.00 C ATOM 680 CD GLN A 44 -10.520 11.342 -6.193 1.00 0.00 C ATOM 681 OE1 GLN A 44 -10.856 10.318 -6.788 1.00 0.00 O ATOM 682 NE2 GLN A 44 -9.465 11.389 -5.388 1.00 0.00 N ATOM 0 H GLN A 44 -14.663 12.812 -4.249 1.00 0.00 H new ATOM 0 HA GLN A 44 -12.443 14.482 -4.723 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -12.598 11.932 -4.791 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -13.378 12.089 -6.353 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -11.440 12.841 -7.411 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.735 13.454 -5.928 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.223 12.260 -4.915 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.897 10.555 -5.243 1.00 0.00 H new ATOM 691 N ALA A 45 -14.862 14.726 -6.866 1.00 0.00 N ATOM 692 CA ALA A 45 -15.340 15.451 -8.038 1.00 0.00 C ATOM 693 C ALA A 45 -14.990 16.934 -7.956 1.00 0.00 C ATOM 694 O ALA A 45 -14.311 17.471 -8.831 1.00 0.00 O ATOM 695 CB ALA A 45 -16.842 15.271 -8.193 1.00 0.00 C ATOM 0 H ALA A 45 -15.588 14.221 -6.358 1.00 0.00 H new ATOM 0 HA ALA A 45 -14.840 15.038 -8.914 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -17.185 15.817 -9.072 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -17.071 14.212 -8.312 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -17.348 15.654 -7.307 1.00 0.00 H new ATOM 701 N TRP A 46 -15.463 17.593 -6.902 1.00 0.00 N ATOM 702 CA TRP A 46 -15.204 19.016 -6.712 1.00 0.00 C ATOM 703 C TRP A 46 -13.741 19.271 -6.362 1.00 0.00 C ATOM 704 O TRP A 46 -13.233 20.378 -6.547 1.00 0.00 O ATOM 705 CB TRP A 46 -16.109 19.578 -5.615 1.00 0.00 C ATOM 706 CG TRP A 46 -17.529 19.760 -6.055 1.00 0.00 C ATOM 707 CD1 TRP A 46 -18.567 18.896 -5.852 1.00 0.00 C ATOM 708 CD2 TRP A 46 -18.068 20.874 -6.777 1.00 0.00 C ATOM 709 NE1 TRP A 46 -19.719 19.406 -6.400 1.00 0.00 N ATOM 710 CE2 TRP A 46 -19.438 20.619 -6.974 1.00 0.00 C ATOM 711 CE3 TRP A 46 -17.526 22.063 -7.272 1.00 0.00 C ATOM 712 CZ2 TRP A 46 -20.272 21.509 -7.647 1.00 0.00 C ATOM 713 CZ3 TRP A 46 -18.355 22.945 -7.941 1.00 0.00 C ATOM 714 CH2 TRP A 46 -19.714 22.664 -8.122 1.00 0.00 C ATOM 0 H TRP A 46 -16.027 17.165 -6.168 1.00 0.00 H new ATOM 0 HA TRP A 46 -15.422 19.523 -7.652 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -16.085 18.908 -4.755 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -15.713 20.538 -5.283 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -18.493 17.950 -5.336 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -20.634 18.956 -6.383 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -16.479 22.289 -7.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -21.321 21.295 -7.789 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -17.947 23.866 -8.330 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -20.335 23.374 -8.648 1.00 0.00 H new ATOM 725 N GLN A 47 -13.067 18.244 -5.858 1.00 0.00 N ATOM 726 CA GLN A 47 -11.661 18.362 -5.485 1.00 0.00 C ATOM 727 C GLN A 47 -10.769 18.443 -6.721 1.00 0.00 C ATOM 728 O GLN A 47 -9.652 18.954 -6.660 1.00 0.00 O ATOM 729 CB GLN A 47 -11.242 17.178 -4.611 1.00 0.00 C ATOM 730 CG GLN A 47 -11.156 17.514 -3.132 1.00 0.00 C ATOM 731 CD GLN A 47 -10.336 16.505 -2.352 1.00 0.00 C ATOM 732 OE1 GLN A 47 -9.127 16.664 -2.186 1.00 0.00 O ATOM 733 NE2 GLN A 47 -10.993 15.456 -1.868 1.00 0.00 N ATOM 0 H GLN A 47 -13.470 17.321 -5.698 1.00 0.00 H new ATOM 0 HA GLN A 47 -11.540 19.284 -4.917 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -11.955 16.365 -4.749 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -10.272 16.813 -4.949 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -10.716 18.504 -3.013 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -12.162 17.560 -2.714 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -11.996 15.364 -2.029 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -10.494 14.743 -1.335 1.00 0.00 H new ATOM 742 N GLU A 48 -11.273 17.936 -7.841 1.00 0.00 N ATOM 743 CA GLU A 48 -10.524 17.951 -9.092 1.00 0.00 C ATOM 744 C GLU A 48 -10.816 19.217 -9.890 1.00 0.00 C ATOM 745 O GLU A 48 -10.024 19.620 -10.740 1.00 0.00 O ATOM 746 CB GLU A 48 -10.859 16.714 -9.927 1.00 0.00 C ATOM 747 CG GLU A 48 -10.395 15.411 -9.298 1.00 0.00 C ATOM 748 CD GLU A 48 -10.863 14.193 -10.071 1.00 0.00 C ATOM 749 OE1 GLU A 48 -11.920 14.277 -10.730 1.00 0.00 O ATOM 750 OE2 GLU A 48 -10.171 13.153 -10.016 1.00 0.00 O ATOM 0 H GLU A 48 -12.197 17.510 -7.908 1.00 0.00 H new ATOM 0 HA GLU A 48 -9.462 17.938 -8.849 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -11.937 16.670 -10.080 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.402 16.816 -10.911 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.306 15.406 -9.242 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -10.767 15.353 -8.275 1.00 0.00 H new ATOM 757 N LEU A 49 -11.952 19.851 -9.608 1.00 0.00 N ATOM 758 CA LEU A 49 -12.325 21.077 -10.301 1.00 0.00 C ATOM 759 C LEU A 49 -11.272 22.152 -10.062 1.00 0.00 C ATOM 760 O LEU A 49 -11.042 23.016 -10.908 1.00 0.00 O ATOM 761 CB LEU A 49 -13.698 21.564 -9.829 1.00 0.00 C ATOM 762 CG LEU A 49 -14.815 21.456 -10.869 1.00 0.00 C ATOM 763 CD1 LEU A 49 -15.163 19.999 -11.129 1.00 0.00 C ATOM 764 CD2 LEU A 49 -16.044 22.227 -10.411 1.00 0.00 C ATOM 0 H LEU A 49 -12.625 19.537 -8.909 1.00 0.00 H new ATOM 0 HA LEU A 49 -12.382 20.870 -11.370 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -13.986 20.992 -8.947 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.611 22.605 -9.519 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.462 21.895 -11.802 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -15.959 19.942 -11.871 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.282 19.475 -11.501 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -15.497 19.534 -10.202 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -16.829 22.140 -11.162 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -16.399 21.817 -9.466 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -15.785 23.277 -10.277 1.00 0.00 H new ATOM 776 N LYS A 50 -10.625 22.079 -8.902 1.00 0.00 N ATOM 777 CA LYS A 50 -9.583 23.028 -8.542 1.00 0.00 C ATOM 778 C LYS A 50 -8.205 22.376 -8.644 1.00 0.00 C ATOM 779 O LYS A 50 -7.188 23.064 -8.738 1.00 0.00 O ATOM 780 CB LYS A 50 -9.809 23.551 -7.122 1.00 0.00 C ATOM 781 CG LYS A 50 -10.005 22.450 -6.093 1.00 0.00 C ATOM 782 CD LYS A 50 -11.426 22.435 -5.553 1.00 0.00 C ATOM 783 CE LYS A 50 -11.573 23.343 -4.344 1.00 0.00 C ATOM 784 NZ LYS A 50 -12.899 24.020 -4.314 1.00 0.00 N ATOM 0 H LYS A 50 -10.807 21.368 -8.194 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.626 23.865 -9.239 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -8.956 24.163 -6.829 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -10.684 24.201 -7.118 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -9.777 21.485 -6.544 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -9.304 22.591 -5.270 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -12.116 22.753 -6.334 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -11.702 21.416 -5.280 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -11.444 22.758 -3.433 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -10.783 24.094 -4.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -12.958 24.630 -3.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -13.013 24.599 -5.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -13.653 23.305 -4.277 1.00 0.00 H new ATOM 798 N THR A 51 -8.176 21.043 -8.626 1.00 0.00 N ATOM 799 CA THR A 51 -6.922 20.304 -8.718 1.00 0.00 C ATOM 800 C THR A 51 -7.091 19.029 -9.541 1.00 0.00 C ATOM 801 O THR A 51 -7.287 17.944 -8.993 1.00 0.00 O ATOM 802 CB THR A 51 -6.401 19.962 -7.319 1.00 0.00 C ATOM 803 OG1 THR A 51 -7.136 20.656 -6.325 1.00 0.00 O ATOM 804 CG2 THR A 51 -4.939 20.301 -7.127 1.00 0.00 C ATOM 0 H THR A 51 -9.007 20.456 -8.549 1.00 0.00 H new ATOM 0 HA THR A 51 -6.195 20.940 -9.223 1.00 0.00 H new ATOM 0 HB THR A 51 -6.525 18.884 -7.221 1.00 0.00 H new ATOM 0 HG1 THR A 51 -8.026 20.256 -6.237 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.633 20.034 -6.115 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.339 19.744 -7.846 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.790 21.370 -7.281 1.00 0.00 H new ATOM 812 N MET A 52 -7.010 19.168 -10.861 1.00 0.00 N ATOM 813 CA MET A 52 -7.152 18.027 -11.762 1.00 0.00 C ATOM 814 C MET A 52 -5.919 17.867 -12.646 1.00 0.00 C ATOM 815 O MET A 52 -5.480 16.749 -12.916 1.00 0.00 O ATOM 816 CB MET A 52 -8.401 18.183 -12.633 1.00 0.00 C ATOM 817 CG MET A 52 -8.546 19.565 -13.254 1.00 0.00 C ATOM 818 SD MET A 52 -8.698 19.513 -15.050 1.00 0.00 S ATOM 819 CE MET A 52 -10.237 20.399 -15.285 1.00 0.00 C ATOM 0 H MET A 52 -6.847 20.058 -11.331 1.00 0.00 H new ATOM 0 HA MET A 52 -7.255 17.131 -11.150 1.00 0.00 H new ATOM 0 HB2 MET A 52 -8.374 17.438 -13.428 1.00 0.00 H new ATOM 0 HB3 MET A 52 -9.283 17.972 -12.029 1.00 0.00 H new ATOM 0 HG2 MET A 52 -9.424 20.057 -12.834 1.00 0.00 H new ATOM 0 HG3 MET A 52 -7.681 20.172 -12.985 1.00 0.00 H new ATOM 0 HE1 MET A 52 -10.468 20.451 -16.349 1.00 0.00 H new ATOM 0 HE2 MET A 52 -11.040 19.878 -14.764 1.00 0.00 H new ATOM 0 HE3 MET A 52 -10.141 21.408 -14.885 1.00 0.00 H new ATOM 829 N LEU A 53 -5.366 18.988 -13.099 1.00 0.00 N ATOM 830 CA LEU A 53 -4.185 18.967 -13.956 1.00 0.00 C ATOM 831 C LEU A 53 -3.019 18.276 -13.259 1.00 0.00 C ATOM 832 O LEU A 53 -2.768 18.502 -12.074 1.00 0.00 O ATOM 833 CB LEU A 53 -3.788 20.391 -14.350 1.00 0.00 C ATOM 834 CG LEU A 53 -4.562 20.976 -15.533 1.00 0.00 C ATOM 835 CD1 LEU A 53 -4.329 22.476 -15.632 1.00 0.00 C ATOM 836 CD2 LEU A 53 -4.157 20.285 -16.827 1.00 0.00 C ATOM 0 H LEU A 53 -5.717 19.922 -12.887 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.431 18.404 -14.856 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -3.927 21.042 -13.487 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.725 20.402 -14.590 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.626 20.804 -15.370 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.887 22.876 -16.479 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.667 22.958 -14.715 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.266 22.671 -15.774 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.717 20.713 -17.659 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.090 20.427 -16.997 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.374 19.219 -16.754 1.00 0.00 H new ATOM 848 N GLY A 54 -2.307 17.435 -14.002 1.00 0.00 N ATOM 849 CA GLY A 54 -1.173 16.725 -13.439 1.00 0.00 C ATOM 850 C GLY A 54 -0.420 15.918 -14.478 1.00 0.00 C ATOM 851 O GLY A 54 -0.913 14.897 -14.956 1.00 0.00 O ATOM 0 H GLY A 54 -2.495 17.232 -14.984 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -0.493 17.441 -12.977 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -1.521 16.060 -12.649 1.00 0.00 H new ATOM 855 N ASN A 55 0.777 16.377 -14.830 1.00 0.00 N ATOM 856 CA ASN A 55 1.599 15.692 -15.819 1.00 0.00 C ATOM 857 C ASN A 55 2.767 14.972 -15.152 1.00 0.00 C ATOM 858 O ASN A 55 2.894 14.987 -13.928 1.00 0.00 O ATOM 859 CB ASN A 55 2.121 16.686 -16.857 1.00 0.00 C ATOM 860 CG ASN A 55 1.041 17.133 -17.823 1.00 0.00 C ATOM 861 OD1 ASN A 55 -0.133 16.799 -17.658 1.00 0.00 O ATOM 862 ND2 ASN A 55 1.433 17.888 -18.841 1.00 0.00 N ATOM 0 H ASN A 55 1.199 17.222 -14.444 1.00 0.00 H new ATOM 0 HA ASN A 55 0.977 14.950 -16.320 1.00 0.00 H new ATOM 0 HB2 ASN A 55 2.532 17.557 -16.347 1.00 0.00 H new ATOM 0 HB3 ASN A 55 2.938 16.229 -17.416 1.00 0.00 H new ATOM 0 HD21 ASN A 55 0.751 18.215 -19.525 1.00 0.00 H new ATOM 0 HD22 ASN A 55 2.416 18.141 -18.939 1.00 0.00 H new ATOM 869 N ARG A 56 3.612 14.343 -15.970 1.00 0.00 N ATOM 870 CA ARG A 56 4.782 13.607 -15.483 1.00 0.00 C ATOM 871 C ARG A 56 4.463 12.802 -14.222 1.00 0.00 C ATOM 872 O ARG A 56 3.297 12.590 -13.888 1.00 0.00 O ATOM 873 CB ARG A 56 5.949 14.568 -15.229 1.00 0.00 C ATOM 874 CG ARG A 56 5.817 15.391 -13.955 1.00 0.00 C ATOM 875 CD ARG A 56 6.991 15.158 -13.020 1.00 0.00 C ATOM 876 NE ARG A 56 8.049 16.146 -13.211 1.00 0.00 N ATOM 877 CZ ARG A 56 8.024 17.372 -12.691 1.00 0.00 C ATOM 878 NH1 ARG A 56 6.998 17.763 -11.945 1.00 0.00 N ATOM 879 NH2 ARG A 56 9.027 18.209 -12.919 1.00 0.00 N ATOM 0 H ARG A 56 3.507 14.328 -16.984 1.00 0.00 H new ATOM 0 HA ARG A 56 5.071 12.897 -16.258 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.874 13.993 -15.182 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.038 15.246 -16.078 1.00 0.00 H new ATOM 0 HG2 ARG A 56 5.756 16.449 -14.209 1.00 0.00 H new ATOM 0 HG3 ARG A 56 4.888 15.131 -13.447 1.00 0.00 H new ATOM 0 HD2 ARG A 56 6.644 15.194 -11.987 1.00 0.00 H new ATOM 0 HD3 ARG A 56 7.394 14.159 -13.187 1.00 0.00 H new ATOM 0 HE ARG A 56 8.856 15.881 -13.777 1.00 0.00 H new ATOM 0 HH11 ARG A 56 6.224 17.123 -11.767 1.00 0.00 H new ATOM 0 HH12 ARG A 56 6.984 18.703 -11.549 1.00 0.00 H new ATOM 0 HH21 ARG A 56 9.817 17.914 -13.492 1.00 0.00 H new ATOM 0 HH22 ARG A 56 9.008 19.148 -12.521 1.00 0.00 H new ATOM 893 N ILE A 57 5.506 12.353 -13.529 1.00 0.00 N ATOM 894 CA ILE A 57 5.335 11.570 -12.310 1.00 0.00 C ATOM 895 C ILE A 57 6.598 11.602 -11.452 1.00 0.00 C ATOM 896 O ILE A 57 7.294 10.596 -11.314 1.00 0.00 O ATOM 897 CB ILE A 57 4.981 10.103 -12.627 1.00 0.00 C ATOM 898 CG1 ILE A 57 5.940 9.537 -13.679 1.00 0.00 C ATOM 899 CG2 ILE A 57 3.540 9.995 -13.102 1.00 0.00 C ATOM 900 CD1 ILE A 57 6.851 8.453 -13.143 1.00 0.00 C ATOM 0 H ILE A 57 6.478 12.518 -13.791 1.00 0.00 H new ATOM 0 HA ILE A 57 4.512 12.023 -11.758 1.00 0.00 H new ATOM 0 HB ILE A 57 5.086 9.516 -11.715 1.00 0.00 H new ATOM 0 HG12 ILE A 57 5.360 9.135 -14.510 1.00 0.00 H new ATOM 0 HG13 ILE A 57 6.549 10.348 -14.078 1.00 0.00 H new ATOM 0 HG21 ILE A 57 3.306 8.953 -13.321 1.00 0.00 H new ATOM 0 HG22 ILE A 57 2.872 10.360 -12.322 1.00 0.00 H new ATOM 0 HG23 ILE A 57 3.408 10.594 -14.003 1.00 0.00 H new ATOM 0 HD11 ILE A 57 7.503 8.098 -13.941 1.00 0.00 H new ATOM 0 HD12 ILE A 57 7.457 8.856 -12.332 1.00 0.00 H new ATOM 0 HD13 ILE A 57 6.250 7.624 -12.770 1.00 0.00 H new ATOM 912 N ASN A 58 6.890 12.765 -10.878 1.00 0.00 N ATOM 913 CA ASN A 58 8.066 12.924 -10.035 1.00 0.00 C ATOM 914 C ASN A 58 7.839 12.306 -8.660 1.00 0.00 C ATOM 915 O ASN A 58 6.708 12.237 -8.178 1.00 0.00 O ATOM 916 CB ASN A 58 8.421 14.406 -9.890 1.00 0.00 C ATOM 917 CG ASN A 58 9.905 14.623 -9.663 1.00 0.00 C ATOM 918 OD1 ASN A 58 10.742 13.987 -10.304 1.00 0.00 O ATOM 919 ND2 ASN A 58 10.237 15.524 -8.747 1.00 0.00 N ATOM 0 H ASN A 58 6.328 13.610 -10.982 1.00 0.00 H new ATOM 0 HA ASN A 58 8.896 12.405 -10.513 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.111 14.941 -10.788 1.00 0.00 H new ATOM 0 HB3 ASN A 58 7.862 14.831 -9.056 1.00 0.00 H new ATOM 0 HD21 ASN A 58 11.220 15.713 -8.550 1.00 0.00 H new ATOM 0 HD22 ASN A 58 9.509 16.028 -8.240 1.00 0.00 H new ATOM 926 N ASP A 59 8.920 11.855 -8.033 1.00 0.00 N ATOM 927 CA ASP A 59 8.839 11.241 -6.713 1.00 0.00 C ATOM 928 C ASP A 59 8.350 12.245 -5.673 1.00 0.00 C ATOM 929 O ASP A 59 8.359 13.453 -5.909 1.00 0.00 O ATOM 930 CB ASP A 59 10.204 10.682 -6.303 1.00 0.00 C ATOM 931 CG ASP A 59 10.237 9.167 -6.323 1.00 0.00 C ATOM 932 OD1 ASP A 59 9.795 8.576 -7.332 1.00 0.00 O ATOM 933 OD2 ASP A 59 10.704 8.570 -5.331 1.00 0.00 O ATOM 0 H ASP A 59 9.863 11.903 -8.418 1.00 0.00 H new ATOM 0 HA ASP A 59 8.121 10.423 -6.763 1.00 0.00 H new ATOM 0 HB2 ASP A 59 10.969 11.068 -6.976 1.00 0.00 H new ATOM 0 HB3 ASP A 59 10.453 11.035 -5.302 1.00 0.00 H new ATOM 938 N GLY A 60 7.926 11.735 -4.522 1.00 0.00 N ATOM 939 CA GLY A 60 7.439 12.597 -3.460 1.00 0.00 C ATOM 940 C GLY A 60 8.322 12.560 -2.224 1.00 0.00 C ATOM 941 O GLY A 60 8.217 13.428 -1.358 1.00 0.00 O ATOM 0 H GLY A 60 7.911 10.739 -4.305 1.00 0.00 H new ATOM 0 HA2 GLY A 60 7.379 13.621 -3.828 1.00 0.00 H new ATOM 0 HA3 GLY A 60 6.427 12.296 -3.188 1.00 0.00 H new ATOM 945 N LEU A 61 9.197 11.560 -2.151 1.00 0.00 N ATOM 946 CA LEU A 61 10.109 11.411 -1.024 1.00 0.00 C ATOM 947 C LEU A 61 9.353 11.184 0.285 1.00 0.00 C ATOM 948 O LEU A 61 9.368 10.083 0.834 1.00 0.00 O ATOM 949 CB LEU A 61 11.003 12.642 -0.919 1.00 0.00 C ATOM 950 CG LEU A 61 12.383 12.394 -0.303 1.00 0.00 C ATOM 951 CD1 LEU A 61 13.483 12.674 -1.316 1.00 0.00 C ATOM 952 CD2 LEU A 61 12.575 13.247 0.943 1.00 0.00 C ATOM 0 H LEU A 61 9.292 10.838 -2.865 1.00 0.00 H new ATOM 0 HA LEU A 61 10.727 10.531 -1.200 1.00 0.00 H new ATOM 0 HB2 LEU A 61 11.138 13.060 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.487 13.396 -0.325 1.00 0.00 H new ATOM 0 HG LEU A 61 12.443 11.345 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 61 14.455 12.492 -0.858 1.00 0.00 H new ATOM 0 HD12 LEU A 61 13.359 12.018 -2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.424 13.713 -1.639 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.561 13.056 1.366 1.00 0.00 H new ATOM 0 HD22 LEU A 61 12.491 14.301 0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.810 12.995 1.678 1.00 0.00 H new ATOM 964 N ALA A 62 8.691 12.226 0.781 1.00 0.00 N ATOM 965 CA ALA A 62 7.934 12.128 2.023 1.00 0.00 C ATOM 966 C ALA A 62 7.213 13.435 2.335 1.00 0.00 C ATOM 967 O ALA A 62 7.110 13.836 3.494 1.00 0.00 O ATOM 968 CB ALA A 62 8.853 11.743 3.172 1.00 0.00 C ATOM 0 H ALA A 62 8.664 13.146 0.342 1.00 0.00 H new ATOM 0 HA ALA A 62 7.180 11.351 1.898 1.00 0.00 H new ATOM 0 HB1 ALA A 62 8.274 11.673 4.093 1.00 0.00 H new ATOM 0 HB2 ALA A 62 9.316 10.779 2.960 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.629 12.500 3.287 1.00 0.00 H new ATOM 974 N GLY A 63 6.715 14.096 1.294 1.00 0.00 N ATOM 975 CA GLY A 63 6.009 15.349 1.481 1.00 0.00 C ATOM 976 C GLY A 63 6.876 16.557 1.185 1.00 0.00 C ATOM 977 O GLY A 63 6.414 17.528 0.585 1.00 0.00 O ATOM 0 H GLY A 63 6.788 13.786 0.325 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.133 15.368 0.833 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.648 15.408 2.508 1.00 0.00 H new ATOM 981 N LYS A 64 8.137 16.495 1.605 1.00 0.00 N ATOM 982 CA LYS A 64 9.077 17.591 1.386 1.00 0.00 C ATOM 983 C LYS A 64 8.685 18.821 2.199 1.00 0.00 C ATOM 984 O LYS A 64 9.369 19.190 3.154 1.00 0.00 O ATOM 985 CB LYS A 64 9.150 17.947 -0.101 1.00 0.00 C ATOM 986 CG LYS A 64 9.444 16.757 -0.999 1.00 0.00 C ATOM 987 CD LYS A 64 10.742 16.070 -0.608 1.00 0.00 C ATOM 988 CE LYS A 64 11.947 16.955 -0.887 1.00 0.00 C ATOM 989 NZ LYS A 64 13.198 16.389 -0.313 1.00 0.00 N ATOM 0 H LYS A 64 8.532 15.695 2.100 1.00 0.00 H new ATOM 0 HA LYS A 64 10.060 17.259 1.719 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.204 18.396 -0.405 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.923 18.702 -0.248 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.622 16.044 -0.940 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.505 17.089 -2.036 1.00 0.00 H new ATOM 0 HD2 LYS A 64 10.715 15.814 0.451 1.00 0.00 H new ATOM 0 HD3 LYS A 64 10.840 15.135 -1.159 1.00 0.00 H new ATOM 0 HE2 LYS A 64 12.065 17.078 -1.964 1.00 0.00 H new ATOM 0 HE3 LYS A 64 11.773 17.947 -0.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 13.986 17.047 -0.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.077 16.248 0.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 13.406 15.477 -0.766 1.00 0.00 H new ATOM 1003 N VAL A 65 7.581 19.454 1.815 1.00 0.00 N ATOM 1004 CA VAL A 65 7.099 20.643 2.510 1.00 0.00 C ATOM 1005 C VAL A 65 5.707 20.413 3.090 1.00 0.00 C ATOM 1006 O VAL A 65 4.946 19.586 2.592 1.00 0.00 O ATOM 1007 CB VAL A 65 7.057 21.864 1.571 1.00 0.00 C ATOM 1008 CG1 VAL A 65 6.745 23.130 2.356 1.00 0.00 C ATOM 1009 CG2 VAL A 65 8.370 22.008 0.815 1.00 0.00 C ATOM 0 H VAL A 65 7.003 19.164 1.026 1.00 0.00 H new ATOM 0 HA VAL A 65 7.800 20.842 3.321 1.00 0.00 H new ATOM 0 HB VAL A 65 6.262 21.708 0.842 1.00 0.00 H new ATOM 0 HG11 VAL A 65 6.719 23.982 1.677 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.776 23.026 2.844 1.00 0.00 H new ATOM 0 HG13 VAL A 65 7.516 23.290 3.110 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.318 22.876 0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.186 22.139 1.525 1.00 0.00 H new ATOM 0 HG23 VAL A 65 8.547 21.112 0.219 1.00 0.00 H new ATOM 1019 N SER A 66 5.382 21.152 4.147 1.00 0.00 N ATOM 1020 CA SER A 66 4.081 21.025 4.797 1.00 0.00 C ATOM 1021 C SER A 66 3.522 22.395 5.169 1.00 0.00 C ATOM 1022 O SER A 66 3.592 22.811 6.326 1.00 0.00 O ATOM 1023 CB SER A 66 4.195 20.151 6.046 1.00 0.00 C ATOM 1024 OG SER A 66 2.919 19.713 6.480 1.00 0.00 O ATOM 0 H SER A 66 6.000 21.844 4.571 1.00 0.00 H new ATOM 0 HA SER A 66 3.396 20.553 4.093 1.00 0.00 H new ATOM 0 HB2 SER A 66 4.826 19.288 5.834 1.00 0.00 H new ATOM 0 HB3 SER A 66 4.681 20.713 6.844 1.00 0.00 H new ATOM 0 HG SER A 66 3.019 19.155 7.279 1.00 0.00 H new ATOM 1030 N THR A 67 2.968 23.092 4.182 1.00 0.00 N ATOM 1031 CA THR A 67 2.398 24.410 4.402 1.00 0.00 C ATOM 1032 C THR A 67 0.877 24.389 4.255 1.00 0.00 C ATOM 1033 O THR A 67 0.189 25.294 4.725 1.00 0.00 O ATOM 1034 CB THR A 67 3.002 25.421 3.427 1.00 0.00 C ATOM 1035 OG1 THR A 67 4.291 25.008 3.012 1.00 0.00 O ATOM 1036 CG2 THR A 67 3.130 26.812 4.009 1.00 0.00 C ATOM 0 H THR A 67 2.903 22.761 3.219 1.00 0.00 H new ATOM 0 HA THR A 67 2.638 24.709 5.422 1.00 0.00 H new ATOM 0 HB THR A 67 2.310 25.460 2.586 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.838 25.796 2.812 1.00 0.00 H new ATOM 0 HG21 THR A 67 3.565 27.479 3.265 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.144 27.180 4.293 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.773 26.781 4.889 1.00 0.00 H new ATOM 1044 N LYS A 68 0.359 23.354 3.598 1.00 0.00 N ATOM 1045 CA LYS A 68 -1.080 23.221 3.391 1.00 0.00 C ATOM 1046 C LYS A 68 -1.615 24.371 2.542 1.00 0.00 C ATOM 1047 O LYS A 68 -1.523 25.536 2.928 1.00 0.00 O ATOM 1048 CB LYS A 68 -1.811 23.179 4.734 1.00 0.00 C ATOM 1049 CG LYS A 68 -1.935 21.779 5.316 1.00 0.00 C ATOM 1050 CD LYS A 68 -0.908 21.533 6.410 1.00 0.00 C ATOM 1051 CE LYS A 68 -1.559 21.446 7.781 1.00 0.00 C ATOM 1052 NZ LYS A 68 -2.027 22.777 8.259 1.00 0.00 N ATOM 0 H LYS A 68 0.914 22.596 3.200 1.00 0.00 H new ATOM 0 HA LYS A 68 -1.260 22.286 2.861 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.283 23.814 5.446 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -2.808 23.601 4.609 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.938 21.640 5.720 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.806 21.042 4.523 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.370 20.608 6.203 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.172 22.337 6.407 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.403 20.758 7.739 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.847 21.033 8.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -2.465 22.675 9.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.218 23.427 8.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.726 23.160 7.591 1.00 0.00 H new ATOM 1066 N SER A 69 -2.176 24.034 1.385 1.00 0.00 N ATOM 1067 CA SER A 69 -2.729 25.037 0.481 1.00 0.00 C ATOM 1068 C SER A 69 -3.738 24.410 -0.476 1.00 0.00 C ATOM 1069 O SER A 69 -4.897 24.822 -0.529 1.00 0.00 O ATOM 1070 CB SER A 69 -1.609 25.711 -0.313 1.00 0.00 C ATOM 1071 OG SER A 69 -0.622 24.772 -0.702 1.00 0.00 O ATOM 0 H SER A 69 -2.260 23.074 1.051 1.00 0.00 H new ATOM 0 HA SER A 69 -3.242 25.787 1.082 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.025 26.193 -1.198 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.152 26.495 0.291 1.00 0.00 H new ATOM 0 HG SER A 69 0.268 25.168 -0.593 1.00 0.00 H new ATOM 1077 N VAL A 70 -3.291 23.408 -1.225 1.00 0.00 N ATOM 1078 CA VAL A 70 -4.153 22.719 -2.175 1.00 0.00 C ATOM 1079 C VAL A 70 -4.688 23.684 -3.233 1.00 0.00 C ATOM 1080 O VAL A 70 -4.774 24.889 -3.001 1.00 0.00 O ATOM 1081 CB VAL A 70 -5.331 22.039 -1.448 1.00 0.00 C ATOM 1082 CG1 VAL A 70 -6.404 21.584 -2.431 1.00 0.00 C ATOM 1083 CG2 VAL A 70 -4.836 20.867 -0.614 1.00 0.00 C ATOM 0 H VAL A 70 -2.335 23.055 -1.192 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.553 21.956 -2.671 1.00 0.00 H new ATOM 0 HB VAL A 70 -5.783 22.775 -0.783 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.219 21.109 -1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.787 22.446 -2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.974 20.871 -3.134 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.680 20.399 -0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.352 20.137 -1.263 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.121 21.224 0.127 1.00 0.00 H new ATOM 1093 N GLY A 71 -5.046 23.141 -4.394 1.00 0.00 N ATOM 1094 CA GLY A 71 -5.570 23.964 -5.468 1.00 0.00 C ATOM 1095 C GLY A 71 -4.481 24.679 -6.242 1.00 0.00 C ATOM 1096 O GLY A 71 -3.905 25.653 -5.759 1.00 0.00 O ATOM 0 H GLY A 71 -4.982 22.146 -4.609 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -6.145 23.339 -6.151 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -6.258 24.700 -5.053 1.00 0.00 H new ATOM 1100 N GLU A 72 -4.192 24.191 -7.444 1.00 0.00 N ATOM 1101 CA GLU A 72 -3.163 24.789 -8.282 1.00 0.00 C ATOM 1102 C GLU A 72 -3.249 24.266 -9.713 1.00 0.00 C ATOM 1103 O GLU A 72 -3.506 23.084 -9.937 1.00 0.00 O ATOM 1104 CB GLU A 72 -1.784 24.491 -7.704 1.00 0.00 C ATOM 1105 CG GLU A 72 -0.643 25.101 -8.503 1.00 0.00 C ATOM 1106 CD GLU A 72 -0.742 26.610 -8.600 1.00 0.00 C ATOM 1107 OE1 GLU A 72 -1.661 27.102 -9.290 1.00 0.00 O ATOM 1108 OE2 GLU A 72 0.099 27.303 -7.988 1.00 0.00 O ATOM 0 H GLU A 72 -4.657 23.383 -7.858 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.323 25.867 -8.301 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -1.740 24.864 -6.681 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -1.645 23.411 -7.655 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.306 24.832 -8.039 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.639 24.675 -9.506 1.00 0.00 H new ATOM 1115 N ILE A 73 -3.033 25.156 -10.676 1.00 0.00 N ATOM 1116 CA ILE A 73 -3.083 24.784 -12.085 1.00 0.00 C ATOM 1117 C ILE A 73 -2.335 25.796 -12.947 1.00 0.00 C ATOM 1118 O ILE A 73 -2.929 26.736 -13.476 1.00 0.00 O ATOM 1119 CB ILE A 73 -4.533 24.668 -12.595 1.00 0.00 C ATOM 1120 CG1 ILE A 73 -5.366 25.860 -12.116 1.00 0.00 C ATOM 1121 CG2 ILE A 73 -5.152 23.349 -12.151 1.00 0.00 C ATOM 1122 CD1 ILE A 73 -5.751 25.805 -10.650 1.00 0.00 C ATOM 0 H ILE A 73 -2.822 26.139 -10.506 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.602 23.809 -12.166 1.00 0.00 H new ATOM 0 HB ILE A 73 -4.522 24.682 -13.685 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.805 26.777 -12.298 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.274 25.918 -12.716 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.176 23.285 -12.520 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.569 22.520 -12.552 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.155 23.297 -11.062 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.339 26.687 -10.395 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.342 24.908 -10.462 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.850 25.780 -10.038 1.00 0.00 H new ATOM 1134 N LEU A 74 -1.028 25.597 -13.085 1.00 0.00 N ATOM 1135 CA LEU A 74 -0.200 26.494 -13.883 1.00 0.00 C ATOM 1136 C LEU A 74 0.777 25.707 -14.751 1.00 0.00 C ATOM 1137 O LEU A 74 1.150 24.582 -14.419 1.00 0.00 O ATOM 1138 CB LEU A 74 0.568 27.457 -12.977 1.00 0.00 C ATOM 1139 CG LEU A 74 -0.305 28.410 -12.158 1.00 0.00 C ATOM 1140 CD1 LEU A 74 0.354 28.726 -10.824 1.00 0.00 C ATOM 1141 CD2 LEU A 74 -0.575 29.688 -12.938 1.00 0.00 C ATOM 0 H LEU A 74 -0.520 24.824 -12.655 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.858 27.067 -14.536 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.184 26.874 -12.292 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.246 28.048 -13.592 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.258 27.920 -11.961 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.282 29.405 -10.256 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.495 27.804 -10.260 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.322 29.196 -10.999 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.197 30.354 -12.341 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.370 30.181 -13.166 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.091 29.445 -13.867 1.00 0.00 H new ATOM 1153 N ASP A 75 1.185 26.307 -15.864 1.00 0.00 N ATOM 1154 CA ASP A 75 2.117 25.664 -16.782 1.00 0.00 C ATOM 1155 C ASP A 75 3.478 25.458 -16.125 1.00 0.00 C ATOM 1156 O ASP A 75 3.734 25.963 -15.032 1.00 0.00 O ATOM 1157 CB ASP A 75 2.275 26.505 -18.051 1.00 0.00 C ATOM 1158 CG ASP A 75 2.718 27.924 -17.754 1.00 0.00 C ATOM 1159 OD1 ASP A 75 1.922 28.681 -17.161 1.00 0.00 O ATOM 1160 OD2 ASP A 75 3.861 28.277 -18.114 1.00 0.00 O ATOM 0 H ASP A 75 0.885 27.238 -16.152 1.00 0.00 H new ATOM 0 HA ASP A 75 1.711 24.688 -17.046 1.00 0.00 H new ATOM 0 HB2 ASP A 75 3.003 26.031 -18.709 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.327 26.528 -18.588 1.00 0.00 H new ATOM 1165 N GLU A 76 4.347 24.715 -16.800 1.00 0.00 N ATOM 1166 CA GLU A 76 5.685 24.443 -16.285 1.00 0.00 C ATOM 1167 C GLU A 76 5.617 23.730 -14.937 1.00 0.00 C ATOM 1168 O GLU A 76 5.372 24.356 -13.906 1.00 0.00 O ATOM 1169 CB GLU A 76 6.475 25.745 -16.147 1.00 0.00 C ATOM 1170 CG GLU A 76 7.021 26.266 -17.466 1.00 0.00 C ATOM 1171 CD GLU A 76 8.099 25.370 -18.044 1.00 0.00 C ATOM 1172 OE1 GLU A 76 7.753 24.301 -18.588 1.00 0.00 O ATOM 1173 OE2 GLU A 76 9.289 25.739 -17.954 1.00 0.00 O ATOM 0 H GLU A 76 4.150 24.290 -17.706 1.00 0.00 H new ATOM 0 HA GLU A 76 6.194 23.790 -16.994 1.00 0.00 H new ATOM 0 HB2 GLU A 76 5.832 26.505 -15.703 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.304 25.586 -15.457 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.205 26.356 -18.183 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.426 27.267 -17.318 1.00 0.00 H new ATOM 1180 N GLU A 77 5.835 22.419 -14.955 1.00 0.00 N ATOM 1181 CA GLU A 77 5.799 21.622 -13.741 1.00 0.00 C ATOM 1182 C GLU A 77 7.197 21.458 -13.152 1.00 0.00 C ATOM 1183 O GLU A 77 7.576 20.369 -12.720 1.00 0.00 O ATOM 1184 CB GLU A 77 5.185 20.250 -14.025 1.00 0.00 C ATOM 1185 CG GLU A 77 3.751 20.317 -14.526 1.00 0.00 C ATOM 1186 CD GLU A 77 3.667 20.516 -16.027 1.00 0.00 C ATOM 1187 OE1 GLU A 77 3.678 21.682 -16.472 1.00 0.00 O ATOM 1188 OE2 GLU A 77 3.590 19.506 -16.757 1.00 0.00 O ATOM 0 H GLU A 77 6.039 21.888 -15.801 1.00 0.00 H new ATOM 0 HA GLU A 77 5.180 22.145 -13.012 1.00 0.00 H new ATOM 0 HB2 GLU A 77 5.796 19.734 -14.766 1.00 0.00 H new ATOM 0 HB3 GLU A 77 5.215 19.652 -13.114 1.00 0.00 H new ATOM 0 HG2 GLU A 77 3.232 19.397 -14.255 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.233 21.135 -14.025 1.00 0.00 H new ATOM 1195 N LEU A 78 7.962 22.545 -13.137 1.00 0.00 N ATOM 1196 CA LEU A 78 9.318 22.519 -12.601 1.00 0.00 C ATOM 1197 C LEU A 78 9.315 22.110 -11.131 1.00 0.00 C ATOM 1198 O LEU A 78 10.268 21.502 -10.644 1.00 0.00 O ATOM 1199 CB LEU A 78 9.979 23.889 -12.761 1.00 0.00 C ATOM 1200 CG LEU A 78 10.606 24.149 -14.133 1.00 0.00 C ATOM 1201 CD1 LEU A 78 11.236 25.532 -14.179 1.00 0.00 C ATOM 1202 CD2 LEU A 78 11.639 23.079 -14.455 1.00 0.00 C ATOM 0 H LEU A 78 7.666 23.455 -13.490 1.00 0.00 H new ATOM 0 HA LEU A 78 9.890 21.780 -13.163 1.00 0.00 H new ATOM 0 HB2 LEU A 78 9.233 24.660 -12.567 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.752 23.994 -11.999 1.00 0.00 H new ATOM 0 HG LEU A 78 9.819 24.107 -14.886 1.00 0.00 H new ATOM 0 HD11 LEU A 78 11.677 25.699 -15.162 1.00 0.00 H new ATOM 0 HD12 LEU A 78 10.472 26.286 -13.991 1.00 0.00 H new ATOM 0 HD13 LEU A 78 12.012 25.604 -13.417 1.00 0.00 H new ATOM 0 HD21 LEU A 78 12.076 23.278 -15.434 1.00 0.00 H new ATOM 0 HD22 LEU A 78 12.423 23.091 -13.698 1.00 0.00 H new ATOM 0 HD23 LEU A 78 11.159 22.101 -14.464 1.00 0.00 H new ATOM 1214 N SER A 79 8.236 22.445 -10.429 1.00 0.00 N ATOM 1215 CA SER A 79 8.107 22.111 -9.016 1.00 0.00 C ATOM 1216 C SER A 79 9.180 22.810 -8.186 1.00 0.00 C ATOM 1217 O SER A 79 10.317 22.970 -8.631 1.00 0.00 O ATOM 1218 CB SER A 79 8.201 20.597 -8.817 1.00 0.00 C ATOM 1219 OG SER A 79 7.291 20.155 -7.825 1.00 0.00 O ATOM 0 H SER A 79 7.438 22.948 -10.817 1.00 0.00 H new ATOM 0 HA SER A 79 7.130 22.457 -8.678 1.00 0.00 H new ATOM 0 HB2 SER A 79 7.992 20.090 -9.759 1.00 0.00 H new ATOM 0 HB3 SER A 79 9.217 20.327 -8.529 1.00 0.00 H new ATOM 0 HG SER A 79 7.788 19.776 -7.071 1.00 0.00 H new ATOM 1225 N GLY A 80 8.809 23.224 -6.979 1.00 0.00 N ATOM 1226 CA GLY A 80 9.749 23.900 -6.104 1.00 0.00 C ATOM 1227 C GLY A 80 9.082 24.473 -4.869 1.00 0.00 C ATOM 1228 O GLY A 80 9.525 24.225 -3.746 1.00 0.00 O ATOM 0 H GLY A 80 7.873 23.103 -6.591 1.00 0.00 H new ATOM 0 HA2 GLY A 80 10.527 23.199 -5.801 1.00 0.00 H new ATOM 0 HA3 GLY A 80 10.240 24.703 -6.654 1.00 0.00 H new ATOM 1232 N ASP A 81 8.012 25.237 -5.072 1.00 0.00 N ATOM 1233 CA ASP A 81 7.282 25.842 -3.962 1.00 0.00 C ATOM 1234 C ASP A 81 6.861 24.778 -2.953 1.00 0.00 C ATOM 1235 O ASP A 81 6.865 25.014 -1.745 1.00 0.00 O ATOM 1236 CB ASP A 81 6.050 26.589 -4.480 1.00 0.00 C ATOM 1237 CG ASP A 81 6.253 28.091 -4.505 1.00 0.00 C ATOM 1238 OD1 ASP A 81 6.630 28.656 -3.456 1.00 0.00 O ATOM 1239 OD2 ASP A 81 6.034 28.702 -5.570 1.00 0.00 O ATOM 0 H ASP A 81 7.632 25.452 -5.994 1.00 0.00 H new ATOM 0 HA ASP A 81 7.943 26.552 -3.464 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.813 26.240 -5.485 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.193 26.351 -3.850 1.00 0.00 H new ATOM 1244 N ARG A 82 6.505 23.604 -3.463 1.00 0.00 N ATOM 1245 CA ARG A 82 6.087 22.494 -2.616 1.00 0.00 C ATOM 1246 C ARG A 82 7.137 21.382 -2.616 1.00 0.00 C ATOM 1247 O ARG A 82 7.075 20.460 -1.802 1.00 0.00 O ATOM 1248 CB ARG A 82 4.741 21.942 -3.092 1.00 0.00 C ATOM 1249 CG ARG A 82 3.717 23.023 -3.408 1.00 0.00 C ATOM 1250 CD ARG A 82 2.530 22.973 -2.457 1.00 0.00 C ATOM 1251 NE ARG A 82 2.482 24.139 -1.579 1.00 0.00 N ATOM 1252 CZ ARG A 82 3.250 24.289 -0.503 1.00 0.00 C ATOM 1253 NH1 ARG A 82 4.121 23.347 -0.165 1.00 0.00 N ATOM 1254 NH2 ARG A 82 3.145 25.383 0.239 1.00 0.00 N ATOM 0 H ARG A 82 6.498 23.397 -4.462 1.00 0.00 H new ATOM 0 HA ARG A 82 5.980 22.866 -1.597 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.901 21.334 -3.982 1.00 0.00 H new ATOM 0 HB3 ARG A 82 4.336 21.283 -2.324 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.191 24.002 -3.346 1.00 0.00 H new ATOM 0 HG3 ARG A 82 3.367 22.903 -4.433 1.00 0.00 H new ATOM 0 HD2 ARG A 82 1.606 22.915 -3.033 1.00 0.00 H new ATOM 0 HD3 ARG A 82 2.587 22.067 -1.854 1.00 0.00 H new ATOM 0 HE ARG A 82 1.821 24.882 -1.804 1.00 0.00 H new ATOM 0 HH11 ARG A 82 4.204 22.503 -0.731 1.00 0.00 H new ATOM 0 HH12 ARG A 82 4.707 23.467 0.661 1.00 0.00 H new ATOM 0 HH21 ARG A 82 2.476 26.109 -0.015 1.00 0.00 H new ATOM 0 HH22 ARG A 82 3.734 25.498 1.064 1.00 0.00 H new ATOM 1268 N ALA A 83 8.099 21.474 -3.533 1.00 0.00 N ATOM 1269 CA ALA A 83 9.158 20.477 -3.636 1.00 0.00 C ATOM 1270 C ALA A 83 8.591 19.111 -4.009 1.00 0.00 C ATOM 1271 O ALA A 83 8.052 18.430 -3.111 1.00 0.00 O ATOM 1272 CB ALA A 83 9.933 20.390 -2.330 1.00 0.00 C ATOM 1273 OXT ALA A 83 8.689 18.735 -5.195 1.00 0.00 O ATOM 0 H ALA A 83 8.165 22.230 -4.215 1.00 0.00 H new ATOM 0 HA ALA A 83 9.839 20.788 -4.428 1.00 0.00 H new ATOM 0 HB1 ALA A 83 10.720 19.641 -2.423 1.00 0.00 H new ATOM 0 HB2 ALA A 83 10.379 21.359 -2.106 1.00 0.00 H new ATOM 0 HB3 ALA A 83 9.256 20.107 -1.524 1.00 0.00 H new TER 1279 ALA A 83 ATOM 1280 N MET B 101 3.870 -10.521 -7.684 1.00 0.00 N ATOM 1281 CA MET B 101 3.644 -11.750 -6.877 1.00 0.00 C ATOM 1282 C MET B 101 3.201 -11.405 -5.458 1.00 0.00 C ATOM 1283 O MET B 101 3.449 -12.161 -4.518 1.00 0.00 O ATOM 1284 CB MET B 101 4.945 -12.556 -6.846 1.00 0.00 C ATOM 1285 CG MET B 101 4.859 -13.880 -7.589 1.00 0.00 C ATOM 1286 SD MET B 101 4.651 -15.287 -6.482 1.00 0.00 S ATOM 1287 CE MET B 101 4.070 -16.536 -7.627 1.00 0.00 C ATOM 0 HA MET B 101 2.848 -12.338 -7.333 1.00 0.00 H new ATOM 0 HB2 MET B 101 5.745 -11.956 -7.281 1.00 0.00 H new ATOM 0 HB3 MET B 101 5.219 -12.748 -5.809 1.00 0.00 H new ATOM 0 HG2 MET B 101 4.023 -13.846 -8.288 1.00 0.00 H new ATOM 0 HG3 MET B 101 5.764 -14.019 -8.181 1.00 0.00 H new ATOM 0 HE1 MET B 101 3.895 -17.469 -7.090 1.00 0.00 H new ATOM 0 HE2 MET B 101 3.140 -16.203 -8.088 1.00 0.00 H new ATOM 0 HE3 MET B 101 4.821 -16.698 -8.401 1.00 0.00 H new ATOM 1299 N SER B 102 2.544 -10.258 -5.309 1.00 0.00 N ATOM 1300 CA SER B 102 2.067 -9.815 -4.004 1.00 0.00 C ATOM 1301 C SER B 102 0.580 -10.113 -3.838 1.00 0.00 C ATOM 1302 O SER B 102 -0.255 -9.210 -3.878 1.00 0.00 O ATOM 1303 CB SER B 102 2.336 -8.318 -3.822 1.00 0.00 C ATOM 1304 OG SER B 102 3.312 -8.095 -2.819 1.00 0.00 O ATOM 0 H SER B 102 2.330 -9.620 -6.075 1.00 0.00 H new ATOM 0 HA SER B 102 2.610 -10.365 -3.236 1.00 0.00 H new ATOM 0 HB2 SER B 102 2.674 -7.888 -4.765 1.00 0.00 H new ATOM 0 HB3 SER B 102 1.411 -7.809 -3.553 1.00 0.00 H new ATOM 0 HG SER B 102 4.170 -8.468 -3.109 1.00 0.00 H new ATOM 1310 N ARG B 103 0.260 -11.388 -3.652 1.00 0.00 N ATOM 1311 CA ARG B 103 -1.123 -11.813 -3.478 1.00 0.00 C ATOM 1312 C ARG B 103 -1.460 -11.956 -1.997 1.00 0.00 C ATOM 1313 O ARG B 103 -0.798 -12.698 -1.270 1.00 0.00 O ATOM 1314 CB ARG B 103 -1.359 -13.145 -4.198 1.00 0.00 C ATOM 1315 CG ARG B 103 -2.255 -13.036 -5.423 1.00 0.00 C ATOM 1316 CD ARG B 103 -2.860 -14.381 -5.794 1.00 0.00 C ATOM 1317 NE ARG B 103 -2.354 -14.876 -7.073 1.00 0.00 N ATOM 1318 CZ ARG B 103 -2.827 -14.490 -8.256 1.00 0.00 C ATOM 1319 NH1 ARG B 103 -3.810 -13.602 -8.330 1.00 0.00 N ATOM 1320 NH2 ARG B 103 -2.312 -14.994 -9.370 1.00 0.00 N ATOM 0 H ARG B 103 0.941 -12.147 -3.618 1.00 0.00 H new ATOM 0 HA ARG B 103 -1.773 -11.053 -3.910 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -0.397 -13.558 -4.500 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -1.804 -13.851 -3.497 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -3.052 -12.319 -5.229 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -1.678 -12.651 -6.264 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -2.638 -15.106 -5.011 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -3.945 -14.289 -5.845 1.00 0.00 H new ATOM 0 HE ARG B 103 -1.594 -15.557 -7.058 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -4.209 -13.210 -7.477 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -4.167 -13.311 -9.240 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -1.555 -15.676 -9.319 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -2.673 -14.700 -10.277 1.00 0.00 H new ATOM 1334 N LEU B 104 -2.490 -11.242 -1.553 1.00 0.00 N ATOM 1335 CA LEU B 104 -2.908 -11.293 -0.158 1.00 0.00 C ATOM 1336 C LEU B 104 -4.369 -11.725 -0.053 1.00 0.00 C ATOM 1337 O LEU B 104 -5.206 -11.302 -0.848 1.00 0.00 O ATOM 1338 CB LEU B 104 -2.690 -9.924 0.507 1.00 0.00 C ATOM 1339 CG LEU B 104 -3.952 -9.217 1.013 1.00 0.00 C ATOM 1340 CD1 LEU B 104 -4.223 -9.575 2.467 1.00 0.00 C ATOM 1341 CD2 LEU B 104 -3.824 -7.711 0.846 1.00 0.00 C ATOM 0 H LEU B 104 -3.049 -10.622 -2.139 1.00 0.00 H new ATOM 0 HA LEU B 104 -2.301 -12.031 0.366 1.00 0.00 H new ATOM 0 HB2 LEU B 104 -2.008 -10.054 1.347 1.00 0.00 H new ATOM 0 HB3 LEU B 104 -2.192 -9.269 -0.208 1.00 0.00 H new ATOM 0 HG LEU B 104 -4.798 -9.558 0.416 1.00 0.00 H new ATOM 0 HD11 LEU B 104 -5.123 -9.062 2.806 1.00 0.00 H new ATOM 0 HD12 LEU B 104 -4.363 -10.652 2.556 1.00 0.00 H new ATOM 0 HD13 LEU B 104 -3.377 -9.267 3.081 1.00 0.00 H new ATOM 0 HD21 LEU B 104 -4.730 -7.226 1.211 1.00 0.00 H new ATOM 0 HD22 LEU B 104 -2.966 -7.353 1.416 1.00 0.00 H new ATOM 0 HD23 LEU B 104 -3.684 -7.472 -0.208 1.00 0.00 H new ATOM 1353 N THR B 105 -4.671 -12.566 0.929 1.00 0.00 N ATOM 1354 CA THR B 105 -6.035 -13.036 1.124 1.00 0.00 C ATOM 1355 C THR B 105 -6.755 -12.202 2.179 1.00 0.00 C ATOM 1356 O THR B 105 -6.328 -12.133 3.330 1.00 0.00 O ATOM 1357 CB THR B 105 -6.040 -14.510 1.533 1.00 0.00 C ATOM 1358 OG1 THR B 105 -5.497 -15.318 0.504 1.00 0.00 O ATOM 1359 CG2 THR B 105 -7.423 -15.035 1.847 1.00 0.00 C ATOM 0 H THR B 105 -3.994 -12.934 1.598 1.00 0.00 H new ATOM 0 HA THR B 105 -6.565 -12.928 0.177 1.00 0.00 H new ATOM 0 HB THR B 105 -5.433 -14.563 2.437 1.00 0.00 H new ATOM 0 HG1 THR B 105 -5.507 -16.257 0.785 1.00 0.00 H new ATOM 0 HG21 THR B 105 -7.358 -16.086 2.130 1.00 0.00 H new ATOM 0 HG22 THR B 105 -7.851 -14.463 2.670 1.00 0.00 H new ATOM 0 HG23 THR B 105 -8.059 -14.935 0.967 1.00 0.00 H new ATOM 1367 N ILE B 106 -7.859 -11.578 1.781 1.00 0.00 N ATOM 1368 CA ILE B 106 -8.647 -10.757 2.694 1.00 0.00 C ATOM 1369 C ILE B 106 -9.761 -11.577 3.315 1.00 0.00 C ATOM 1370 O ILE B 106 -10.507 -12.249 2.604 1.00 0.00 O ATOM 1371 CB ILE B 106 -9.293 -9.536 1.989 1.00 0.00 C ATOM 1372 CG1 ILE B 106 -8.591 -9.213 0.684 1.00 0.00 C ATOM 1373 CG2 ILE B 106 -9.284 -8.325 2.906 1.00 0.00 C ATOM 1374 CD1 ILE B 106 -7.128 -9.040 0.878 1.00 0.00 C ATOM 0 H ILE B 106 -8.229 -11.625 0.832 1.00 0.00 H new ATOM 0 HA ILE B 106 -7.954 -10.398 3.455 1.00 0.00 H new ATOM 0 HB ILE B 106 -10.326 -9.796 1.758 1.00 0.00 H new ATOM 0 HG12 ILE B 106 -8.771 -10.013 -0.034 1.00 0.00 H new ATOM 0 HG13 ILE B 106 -9.013 -8.302 0.259 1.00 0.00 H new ATOM 0 HG21 ILE B 106 -9.741 -7.478 2.395 1.00 0.00 H new ATOM 0 HG22 ILE B 106 -9.848 -8.550 3.811 1.00 0.00 H new ATOM 0 HG23 ILE B 106 -8.256 -8.077 3.171 1.00 0.00 H new ATOM 0 HD11 ILE B 106 -6.659 -8.810 -0.079 1.00 0.00 H new ATOM 0 HD12 ILE B 106 -6.948 -8.223 1.577 1.00 0.00 H new ATOM 0 HD13 ILE B 106 -6.703 -9.960 1.278 1.00 0.00 H new ATOM 1386 N ASP B 107 -9.904 -11.503 4.634 1.00 0.00 N ATOM 1387 CA ASP B 107 -10.972 -12.235 5.288 1.00 0.00 C ATOM 1388 C ASP B 107 -12.144 -11.297 5.515 1.00 0.00 C ATOM 1389 O ASP B 107 -12.011 -10.254 6.152 1.00 0.00 O ATOM 1390 CB ASP B 107 -10.491 -12.816 6.619 1.00 0.00 C ATOM 1391 CG ASP B 107 -11.505 -13.757 7.241 1.00 0.00 C ATOM 1392 OD1 ASP B 107 -12.717 -13.472 7.143 1.00 0.00 O ATOM 1393 OD2 ASP B 107 -11.087 -14.779 7.824 1.00 0.00 O ATOM 0 H ASP B 107 -9.308 -10.956 5.255 1.00 0.00 H new ATOM 0 HA ASP B 107 -11.283 -13.064 4.653 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -9.554 -13.349 6.462 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -10.282 -12.002 7.313 1.00 0.00 H new ATOM 1398 N MET B 108 -13.289 -11.674 4.972 1.00 0.00 N ATOM 1399 CA MET B 108 -14.494 -10.872 5.089 1.00 0.00 C ATOM 1400 C MET B 108 -15.668 -11.732 5.542 1.00 0.00 C ATOM 1401 O MET B 108 -15.626 -12.957 5.425 1.00 0.00 O ATOM 1402 CB MET B 108 -14.801 -10.184 3.748 1.00 0.00 C ATOM 1403 CG MET B 108 -13.726 -10.392 2.684 1.00 0.00 C ATOM 1404 SD MET B 108 -13.747 -9.113 1.420 1.00 0.00 S ATOM 1405 CE MET B 108 -12.325 -8.155 1.925 1.00 0.00 C ATOM 0 H MET B 108 -13.409 -12.537 4.442 1.00 0.00 H new ATOM 0 HA MET B 108 -14.333 -10.102 5.843 1.00 0.00 H new ATOM 0 HB2 MET B 108 -15.751 -10.559 3.368 1.00 0.00 H new ATOM 0 HB3 MET B 108 -14.926 -9.115 3.920 1.00 0.00 H new ATOM 0 HG2 MET B 108 -12.746 -10.410 3.161 1.00 0.00 H new ATOM 0 HG3 MET B 108 -13.869 -11.365 2.214 1.00 0.00 H new ATOM 0 HE1 MET B 108 -12.638 -7.140 2.170 1.00 0.00 H new ATOM 0 HE2 MET B 108 -11.869 -8.615 2.802 1.00 0.00 H new ATOM 0 HE3 MET B 108 -11.599 -8.125 1.112 1.00 0.00 H new ATOM 1415 N THR B 109 -16.722 -11.096 6.040 1.00 0.00 N ATOM 1416 CA THR B 109 -17.899 -11.835 6.478 1.00 0.00 C ATOM 1417 C THR B 109 -18.850 -12.047 5.303 1.00 0.00 C ATOM 1418 O THR B 109 -18.869 -11.260 4.356 1.00 0.00 O ATOM 1419 CB THR B 109 -18.614 -11.124 7.634 1.00 0.00 C ATOM 1420 OG1 THR B 109 -19.910 -11.665 7.825 1.00 0.00 O ATOM 1421 CG2 THR B 109 -18.770 -9.634 7.438 1.00 0.00 C ATOM 0 H THR B 109 -16.786 -10.084 6.150 1.00 0.00 H new ATOM 0 HA THR B 109 -17.570 -12.806 6.848 1.00 0.00 H new ATOM 0 HB THR B 109 -17.975 -11.287 8.502 1.00 0.00 H new ATOM 0 HG1 THR B 109 -20.352 -11.202 8.567 1.00 0.00 H new ATOM 0 HG21 THR B 109 -19.285 -9.206 8.298 1.00 0.00 H new ATOM 0 HG22 THR B 109 -17.786 -9.175 7.338 1.00 0.00 H new ATOM 0 HG23 THR B 109 -19.352 -9.445 6.536 1.00 0.00 H new ATOM 1429 N ASP B 110 -19.615 -13.133 5.361 1.00 0.00 N ATOM 1430 CA ASP B 110 -20.559 -13.494 4.300 1.00 0.00 C ATOM 1431 C ASP B 110 -21.233 -12.278 3.657 1.00 0.00 C ATOM 1432 O ASP B 110 -21.185 -12.109 2.440 1.00 0.00 O ATOM 1433 CB ASP B 110 -21.628 -14.442 4.849 1.00 0.00 C ATOM 1434 CG ASP B 110 -22.173 -13.989 6.190 1.00 0.00 C ATOM 1435 OD1 ASP B 110 -21.482 -14.191 7.211 1.00 0.00 O ATOM 1436 OD2 ASP B 110 -23.291 -13.433 6.218 1.00 0.00 O ATOM 0 H ASP B 110 -19.601 -13.789 6.142 1.00 0.00 H new ATOM 0 HA ASP B 110 -19.978 -13.988 3.521 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -22.447 -14.514 4.133 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -21.205 -15.441 4.951 1.00 0.00 H new ATOM 1441 N GLN B 111 -21.882 -11.454 4.470 1.00 0.00 N ATOM 1442 CA GLN B 111 -22.589 -10.280 3.961 1.00 0.00 C ATOM 1443 C GLN B 111 -21.642 -9.206 3.422 1.00 0.00 C ATOM 1444 O GLN B 111 -21.848 -8.687 2.326 1.00 0.00 O ATOM 1445 CB GLN B 111 -23.482 -9.685 5.054 1.00 0.00 C ATOM 1446 CG GLN B 111 -22.779 -9.492 6.389 1.00 0.00 C ATOM 1447 CD GLN B 111 -22.624 -8.030 6.761 1.00 0.00 C ATOM 1448 OE1 GLN B 111 -21.574 -7.428 6.539 1.00 0.00 O ATOM 1449 NE2 GLN B 111 -23.674 -7.451 7.333 1.00 0.00 N ATOM 0 H GLN B 111 -21.935 -11.574 5.482 1.00 0.00 H new ATOM 0 HA GLN B 111 -23.201 -10.619 3.125 1.00 0.00 H new ATOM 0 HB2 GLN B 111 -23.864 -8.723 4.713 1.00 0.00 H new ATOM 0 HB3 GLN B 111 -24.344 -10.336 5.199 1.00 0.00 H new ATOM 0 HG2 GLN B 111 -23.342 -10.004 7.169 1.00 0.00 H new ATOM 0 HG3 GLN B 111 -21.795 -9.959 6.348 1.00 0.00 H new ATOM 0 HE21 GLN B 111 -24.525 -7.988 7.498 1.00 0.00 H new ATOM 0 HE22 GLN B 111 -23.629 -6.469 7.607 1.00 0.00 H new ATOM 1458 N GLN B 112 -20.622 -8.855 4.199 1.00 0.00 N ATOM 1459 CA GLN B 112 -19.674 -7.819 3.789 1.00 0.00 C ATOM 1460 C GLN B 112 -19.031 -8.131 2.440 1.00 0.00 C ATOM 1461 O GLN B 112 -18.995 -7.280 1.552 1.00 0.00 O ATOM 1462 CB GLN B 112 -18.584 -7.647 4.846 1.00 0.00 C ATOM 1463 CG GLN B 112 -18.980 -6.717 5.983 1.00 0.00 C ATOM 1464 CD GLN B 112 -17.848 -5.800 6.398 1.00 0.00 C ATOM 1465 OE1 GLN B 112 -17.246 -5.130 5.423 1.00 0.00 O flip ATOM 1466 NE2 GLN B 112 -17.518 -5.695 7.580 1.00 0.00 N flip ATOM 0 H GLN B 112 -20.429 -9.269 5.111 1.00 0.00 H new ATOM 0 HA GLN B 112 -20.238 -6.892 3.687 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -18.332 -8.624 5.258 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -17.684 -7.260 4.368 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -19.837 -6.117 5.677 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -19.297 -7.310 6.841 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -18.009 -6.230 8.296 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -16.753 -5.073 7.843 1.00 0.00 H new ATOM 1475 N HIS B 113 -18.519 -9.348 2.291 1.00 0.00 N ATOM 1476 CA HIS B 113 -17.873 -9.754 1.046 1.00 0.00 C ATOM 1477 C HIS B 113 -18.785 -9.511 -0.150 1.00 0.00 C ATOM 1478 O HIS B 113 -18.333 -9.102 -1.210 1.00 0.00 O ATOM 1479 CB HIS B 113 -17.480 -11.231 1.108 1.00 0.00 C ATOM 1480 CG HIS B 113 -16.593 -11.678 -0.017 1.00 0.00 C ATOM 1481 ND1 HIS B 113 -16.105 -12.965 -0.117 1.00 0.00 N ATOM 1482 CD2 HIS B 113 -16.106 -11.010 -1.096 1.00 0.00 C ATOM 1483 CE1 HIS B 113 -15.359 -13.070 -1.203 1.00 0.00 C ATOM 1484 NE2 HIS B 113 -15.344 -11.900 -1.813 1.00 0.00 N ATOM 0 H HIS B 113 -18.538 -10.068 3.013 1.00 0.00 H new ATOM 0 HA HIS B 113 -16.975 -9.149 0.922 1.00 0.00 H new ATOM 0 HB2 HIS B 113 -16.973 -11.421 2.054 1.00 0.00 H new ATOM 0 HB3 HIS B 113 -18.386 -11.837 1.105 1.00 0.00 H new ATOM 0 HD1 HIS B 113 -16.291 -13.719 0.545 1.00 0.00 H new ATOM 0 HD2 HIS B 113 -16.285 -9.974 -1.343 1.00 0.00 H new ATOM 0 HE1 HIS B 113 -14.848 -13.962 -1.535 1.00 0.00 H new ATOM 1493 N GLN B 114 -20.072 -9.759 0.035 1.00 0.00 N ATOM 1494 CA GLN B 114 -21.051 -9.571 -1.023 1.00 0.00 C ATOM 1495 C GLN B 114 -21.269 -8.095 -1.298 1.00 0.00 C ATOM 1496 O GLN B 114 -21.642 -7.711 -2.408 1.00 0.00 O ATOM 1497 CB GLN B 114 -22.377 -10.231 -0.643 1.00 0.00 C ATOM 1498 CG GLN B 114 -22.308 -11.747 -0.577 1.00 0.00 C ATOM 1499 CD GLN B 114 -23.680 -12.393 -0.574 1.00 0.00 C ATOM 1500 OE1 GLN B 114 -24.221 -12.733 -1.626 1.00 0.00 O ATOM 1501 NE2 GLN B 114 -24.250 -12.564 0.613 1.00 0.00 N ATOM 0 H GLN B 114 -20.465 -10.093 0.915 1.00 0.00 H new ATOM 0 HA GLN B 114 -20.667 -10.040 -1.929 1.00 0.00 H new ATOM 0 HB2 GLN B 114 -22.699 -9.848 0.326 1.00 0.00 H new ATOM 0 HB3 GLN B 114 -23.138 -9.942 -1.368 1.00 0.00 H new ATOM 0 HG2 GLN B 114 -21.737 -12.119 -1.428 1.00 0.00 H new ATOM 0 HG3 GLN B 114 -21.769 -12.044 0.322 1.00 0.00 H new ATOM 0 HE21 GLN B 114 -23.765 -12.267 1.459 1.00 0.00 H new ATOM 0 HE22 GLN B 114 -25.173 -12.993 0.678 1.00 0.00 H new ATOM 1510 N SER B 115 -21.041 -7.265 -0.288 1.00 0.00 N ATOM 1511 CA SER B 115 -21.227 -5.836 -0.450 1.00 0.00 C ATOM 1512 C SER B 115 -20.221 -5.281 -1.451 1.00 0.00 C ATOM 1513 O SER B 115 -20.595 -4.594 -2.401 1.00 0.00 O ATOM 1514 CB SER B 115 -21.086 -5.121 0.896 1.00 0.00 C ATOM 1515 OG SER B 115 -22.346 -4.692 1.381 1.00 0.00 O ATOM 0 H SER B 115 -20.731 -7.555 0.639 1.00 0.00 H new ATOM 0 HA SER B 115 -22.233 -5.660 -0.832 1.00 0.00 H new ATOM 0 HB2 SER B 115 -20.623 -5.791 1.620 1.00 0.00 H new ATOM 0 HB3 SER B 115 -20.423 -4.262 0.787 1.00 0.00 H new ATOM 0 HG SER B 115 -22.228 -4.240 2.243 1.00 0.00 H new ATOM 1521 N LEU B 116 -18.944 -5.597 -1.249 1.00 0.00 N ATOM 1522 CA LEU B 116 -17.905 -5.138 -2.162 1.00 0.00 C ATOM 1523 C LEU B 116 -17.799 -6.048 -3.384 1.00 0.00 C ATOM 1524 O LEU B 116 -17.534 -5.579 -4.489 1.00 0.00 O ATOM 1525 CB LEU B 116 -16.549 -5.013 -1.465 1.00 0.00 C ATOM 1526 CG LEU B 116 -16.062 -6.240 -0.698 1.00 0.00 C ATOM 1527 CD1 LEU B 116 -15.733 -7.368 -1.652 1.00 0.00 C ATOM 1528 CD2 LEU B 116 -14.841 -5.882 0.135 1.00 0.00 C ATOM 0 H LEU B 116 -18.608 -6.163 -0.470 1.00 0.00 H new ATOM 0 HA LEU B 116 -18.196 -4.144 -2.500 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -15.801 -4.761 -2.217 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -16.598 -4.174 -0.771 1.00 0.00 H new ATOM 0 HG LEU B 116 -16.859 -6.574 -0.033 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -15.388 -8.234 -1.087 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -16.624 -7.637 -2.219 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -14.950 -7.047 -2.339 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -14.500 -6.763 0.679 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -14.044 -5.529 -0.520 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -15.102 -5.096 0.844 1.00 0.00 H new ATOM 1540 N LYS B 117 -18.003 -7.352 -3.184 1.00 0.00 N ATOM 1541 CA LYS B 117 -17.923 -8.309 -4.290 1.00 0.00 C ATOM 1542 C LYS B 117 -18.900 -7.912 -5.390 1.00 0.00 C ATOM 1543 O LYS B 117 -18.530 -7.809 -6.559 1.00 0.00 O ATOM 1544 CB LYS B 117 -18.227 -9.730 -3.801 1.00 0.00 C ATOM 1545 CG LYS B 117 -17.649 -10.825 -4.680 1.00 0.00 C ATOM 1546 CD LYS B 117 -18.291 -10.837 -6.055 1.00 0.00 C ATOM 1547 CE LYS B 117 -17.384 -10.195 -7.089 1.00 0.00 C ATOM 1548 NZ LYS B 117 -18.142 -9.739 -8.287 1.00 0.00 N ATOM 0 H LYS B 117 -18.222 -7.766 -2.278 1.00 0.00 H new ATOM 0 HA LYS B 117 -16.909 -8.294 -4.689 1.00 0.00 H new ATOM 0 HB2 LYS B 117 -17.836 -9.846 -2.790 1.00 0.00 H new ATOM 0 HB3 LYS B 117 -19.308 -9.859 -3.742 1.00 0.00 H new ATOM 0 HG2 LYS B 117 -16.573 -10.681 -4.782 1.00 0.00 H new ATOM 0 HG3 LYS B 117 -17.797 -11.793 -4.201 1.00 0.00 H new ATOM 0 HD2 LYS B 117 -18.511 -11.864 -6.348 1.00 0.00 H new ATOM 0 HD3 LYS B 117 -19.242 -10.305 -6.020 1.00 0.00 H new ATOM 0 HE2 LYS B 117 -16.868 -9.346 -6.641 1.00 0.00 H new ATOM 0 HE3 LYS B 117 -16.619 -10.909 -7.394 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 -17.495 -9.658 -9.097 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 -18.889 -10.428 -8.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 -18.572 -8.812 -8.094 1.00 0.00 H new ATOM 1562 N ALA B 118 -20.148 -7.673 -5.001 1.00 0.00 N ATOM 1563 CA ALA B 118 -21.176 -7.267 -5.947 1.00 0.00 C ATOM 1564 C ALA B 118 -20.853 -5.897 -6.530 1.00 0.00 C ATOM 1565 O ALA B 118 -21.012 -5.666 -7.728 1.00 0.00 O ATOM 1566 CB ALA B 118 -22.539 -7.251 -5.271 1.00 0.00 C ATOM 0 H ALA B 118 -20.470 -7.754 -4.037 1.00 0.00 H new ATOM 0 HA ALA B 118 -21.202 -7.990 -6.763 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -23.298 -6.945 -5.991 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -22.772 -8.249 -4.899 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -22.524 -6.548 -4.439 1.00 0.00 H new ATOM 1572 N LEU B 119 -20.392 -4.992 -5.670 1.00 0.00 N ATOM 1573 CA LEU B 119 -20.037 -3.644 -6.096 1.00 0.00 C ATOM 1574 C LEU B 119 -18.945 -3.689 -7.158 1.00 0.00 C ATOM 1575 O LEU B 119 -18.999 -2.961 -8.149 1.00 0.00 O ATOM 1576 CB LEU B 119 -19.574 -2.813 -4.898 1.00 0.00 C ATOM 1577 CG LEU B 119 -20.606 -1.811 -4.377 1.00 0.00 C ATOM 1578 CD1 LEU B 119 -20.672 -1.847 -2.857 1.00 0.00 C ATOM 1579 CD2 LEU B 119 -20.280 -0.407 -4.865 1.00 0.00 C ATOM 0 H LEU B 119 -20.256 -5.169 -4.675 1.00 0.00 H new ATOM 0 HA LEU B 119 -20.921 -3.175 -6.528 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -19.303 -3.489 -4.087 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -18.670 -2.271 -5.177 1.00 0.00 H new ATOM 0 HG LEU B 119 -21.584 -2.093 -4.767 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -21.412 -1.127 -2.508 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -20.956 -2.847 -2.529 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -19.696 -1.593 -2.444 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -21.025 0.292 -4.485 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -19.293 -0.117 -4.506 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -20.289 -0.389 -5.955 1.00 0.00 H new ATOM 1591 N ALA B 120 -17.961 -4.559 -6.951 1.00 0.00 N ATOM 1592 CA ALA B 120 -16.867 -4.709 -7.899 1.00 0.00 C ATOM 1593 C ALA B 120 -17.410 -5.056 -9.281 1.00 0.00 C ATOM 1594 O ALA B 120 -16.981 -4.498 -10.290 1.00 0.00 O ATOM 1595 CB ALA B 120 -15.894 -5.778 -7.429 1.00 0.00 C ATOM 0 H ALA B 120 -17.901 -5.169 -6.136 1.00 0.00 H new ATOM 0 HA ALA B 120 -16.332 -3.762 -7.961 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -15.083 -5.875 -8.151 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -15.484 -5.496 -6.459 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -16.416 -6.731 -7.339 1.00 0.00 H new ATOM 1601 N ALA B 121 -18.375 -5.974 -9.309 1.00 0.00 N ATOM 1602 CA ALA B 121 -19.005 -6.394 -10.549 1.00 0.00 C ATOM 1603 C ALA B 121 -19.905 -5.296 -11.088 1.00 0.00 C ATOM 1604 O ALA B 121 -20.090 -5.161 -12.298 1.00 0.00 O ATOM 1605 CB ALA B 121 -19.801 -7.672 -10.328 1.00 0.00 C ATOM 0 H ALA B 121 -18.736 -6.441 -8.477 1.00 0.00 H new ATOM 0 HA ALA B 121 -18.225 -6.591 -11.285 1.00 0.00 H new ATOM 0 HB1 ALA B 121 -20.268 -7.976 -11.265 1.00 0.00 H new ATOM 0 HB2 ALA B 121 -19.133 -8.461 -9.982 1.00 0.00 H new ATOM 0 HB3 ALA B 121 -20.572 -7.495 -9.578 1.00 0.00 H new ATOM 1611 N LEU B 122 -20.471 -4.516 -10.174 1.00 0.00 N ATOM 1612 CA LEU B 122 -21.362 -3.429 -10.543 1.00 0.00 C ATOM 1613 C LEU B 122 -20.588 -2.232 -11.084 1.00 0.00 C ATOM 1614 O LEU B 122 -21.137 -1.400 -11.807 1.00 0.00 O ATOM 1615 CB LEU B 122 -22.206 -3.011 -9.339 1.00 0.00 C ATOM 1616 CG LEU B 122 -23.710 -3.176 -9.532 1.00 0.00 C ATOM 1617 CD1 LEU B 122 -24.103 -4.640 -9.414 1.00 0.00 C ATOM 1618 CD2 LEU B 122 -24.474 -2.332 -8.523 1.00 0.00 C ATOM 0 H LEU B 122 -20.326 -4.619 -9.170 1.00 0.00 H new ATOM 0 HA LEU B 122 -22.019 -3.787 -11.336 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -21.897 -3.598 -8.474 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -21.995 -1.967 -9.108 1.00 0.00 H new ATOM 0 HG LEU B 122 -23.970 -2.830 -10.532 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -25.179 -4.740 -9.554 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -23.582 -5.219 -10.177 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -23.830 -5.012 -8.426 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -25.545 -2.463 -8.676 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -24.211 -2.646 -7.513 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -24.214 -1.282 -8.656 1.00 0.00 H new ATOM 1630 N GLN B 123 -19.313 -2.146 -10.724 1.00 0.00 N ATOM 1631 CA GLN B 123 -18.463 -1.046 -11.167 1.00 0.00 C ATOM 1632 C GLN B 123 -17.760 -1.381 -12.484 1.00 0.00 C ATOM 1633 O GLN B 123 -16.609 -0.998 -12.699 1.00 0.00 O ATOM 1634 CB GLN B 123 -17.431 -0.715 -10.084 1.00 0.00 C ATOM 1635 CG GLN B 123 -17.734 0.571 -9.332 1.00 0.00 C ATOM 1636 CD GLN B 123 -17.663 1.797 -10.220 1.00 0.00 C ATOM 1637 OE1 GLN B 123 -16.589 2.178 -10.688 1.00 0.00 O ATOM 1638 NE2 GLN B 123 -18.809 2.424 -10.457 1.00 0.00 N ATOM 0 H GLN B 123 -18.844 -2.826 -10.126 1.00 0.00 H new ATOM 0 HA GLN B 123 -19.096 -0.176 -11.339 1.00 0.00 H new ATOM 0 HB2 GLN B 123 -17.384 -1.540 -9.373 1.00 0.00 H new ATOM 0 HB3 GLN B 123 -16.446 -0.634 -10.544 1.00 0.00 H new ATOM 0 HG2 GLN B 123 -18.729 0.504 -8.891 1.00 0.00 H new ATOM 0 HG3 GLN B 123 -17.027 0.681 -8.509 1.00 0.00 H new ATOM 0 HE21 GLN B 123 -19.676 2.074 -10.049 1.00 0.00 H new ATOM 0 HE22 GLN B 123 -18.823 3.256 -11.047 1.00 0.00 H new ATOM 1647 N GLY B 124 -18.461 -2.089 -13.367 1.00 0.00 N ATOM 1648 CA GLY B 124 -17.893 -2.454 -14.654 1.00 0.00 C ATOM 1649 C GLY B 124 -16.529 -3.111 -14.538 1.00 0.00 C ATOM 1650 O GLY B 124 -15.668 -2.921 -15.395 1.00 0.00 O ATOM 0 H GLY B 124 -19.415 -2.417 -13.213 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -18.575 -3.133 -15.166 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -17.808 -1.561 -15.273 1.00 0.00 H new ATOM 1654 N LYS B 125 -16.334 -3.885 -13.476 1.00 0.00 N ATOM 1655 CA LYS B 125 -15.067 -4.570 -13.254 1.00 0.00 C ATOM 1656 C LYS B 125 -15.245 -5.737 -12.286 1.00 0.00 C ATOM 1657 O LYS B 125 -16.364 -6.164 -12.019 1.00 0.00 O ATOM 1658 CB LYS B 125 -14.022 -3.587 -12.715 1.00 0.00 C ATOM 1659 CG LYS B 125 -14.320 -3.087 -11.311 1.00 0.00 C ATOM 1660 CD LYS B 125 -13.286 -2.071 -10.851 1.00 0.00 C ATOM 1661 CE LYS B 125 -13.694 -0.652 -11.219 1.00 0.00 C ATOM 1662 NZ LYS B 125 -14.106 0.134 -10.024 1.00 0.00 N ATOM 0 H LYS B 125 -17.037 -4.053 -12.756 1.00 0.00 H new ATOM 0 HA LYS B 125 -14.719 -4.967 -14.208 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -13.045 -4.071 -12.719 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -13.958 -2.733 -13.389 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -15.312 -2.635 -11.287 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -14.337 -3.929 -10.619 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -13.158 -2.145 -9.771 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -12.322 -2.302 -11.303 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -12.862 -0.151 -11.714 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -14.516 -0.684 -11.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -14.864 0.795 -10.288 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 -14.451 -0.512 -9.286 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -13.291 0.669 -9.662 1.00 0.00 H new ATOM 1676 N THR B 126 -14.135 -6.246 -11.763 1.00 0.00 N ATOM 1677 CA THR B 126 -14.174 -7.362 -10.820 1.00 0.00 C ATOM 1678 C THR B 126 -13.522 -6.961 -9.505 1.00 0.00 C ATOM 1679 O THR B 126 -12.667 -6.077 -9.476 1.00 0.00 O ATOM 1680 CB THR B 126 -13.465 -8.585 -11.410 1.00 0.00 C ATOM 1681 OG1 THR B 126 -12.065 -8.500 -11.205 1.00 0.00 O ATOM 1682 CG2 THR B 126 -13.700 -8.759 -12.895 1.00 0.00 C ATOM 0 H THR B 126 -13.197 -5.905 -11.975 1.00 0.00 H new ATOM 0 HA THR B 126 -15.216 -7.622 -10.632 1.00 0.00 H new ATOM 0 HB THR B 126 -13.891 -9.442 -10.889 1.00 0.00 H new ATOM 0 HG1 THR B 126 -11.630 -9.291 -11.587 1.00 0.00 H new ATOM 0 HG21 THR B 126 -13.169 -9.644 -13.246 1.00 0.00 H new ATOM 0 HG22 THR B 126 -14.767 -8.878 -13.083 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.333 -7.881 -13.427 1.00 0.00 H new ATOM 1690 N ILE B 127 -13.929 -7.603 -8.412 1.00 0.00 N ATOM 1691 CA ILE B 127 -13.366 -7.282 -7.103 1.00 0.00 C ATOM 1692 C ILE B 127 -11.843 -7.333 -7.146 1.00 0.00 C ATOM 1693 O ILE B 127 -11.173 -6.507 -6.525 1.00 0.00 O ATOM 1694 CB ILE B 127 -13.922 -8.185 -5.967 1.00 0.00 C ATOM 1695 CG1 ILE B 127 -12.940 -8.242 -4.797 1.00 0.00 C ATOM 1696 CG2 ILE B 127 -14.245 -9.587 -6.459 1.00 0.00 C ATOM 1697 CD1 ILE B 127 -13.553 -7.887 -3.469 1.00 0.00 C ATOM 0 H ILE B 127 -14.636 -8.338 -8.405 1.00 0.00 H new ATOM 0 HA ILE B 127 -13.678 -6.265 -6.867 1.00 0.00 H new ATOM 0 HB ILE B 127 -14.855 -7.737 -5.625 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -12.521 -9.246 -4.736 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -12.112 -7.562 -4.997 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -14.630 -10.183 -5.632 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -14.996 -9.532 -7.247 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -13.341 -10.052 -6.851 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -12.794 -7.950 -2.689 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -13.947 -6.872 -3.510 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -14.363 -8.582 -3.245 1.00 0.00 H new ATOM 1709 N LYS B 128 -11.290 -8.269 -7.909 1.00 0.00 N ATOM 1710 CA LYS B 128 -9.840 -8.363 -8.039 1.00 0.00 C ATOM 1711 C LYS B 128 -9.269 -7.013 -8.481 1.00 0.00 C ATOM 1712 O LYS B 128 -8.077 -6.746 -8.327 1.00 0.00 O ATOM 1713 CB LYS B 128 -9.460 -9.457 -9.036 1.00 0.00 C ATOM 1714 CG LYS B 128 -8.007 -9.893 -8.934 1.00 0.00 C ATOM 1715 CD LYS B 128 -7.736 -10.618 -7.626 1.00 0.00 C ATOM 1716 CE LYS B 128 -8.538 -11.906 -7.526 1.00 0.00 C ATOM 1717 NZ LYS B 128 -9.844 -11.695 -6.844 1.00 0.00 N ATOM 0 H LYS B 128 -11.814 -8.964 -8.440 1.00 0.00 H new ATOM 0 HA LYS B 128 -9.416 -8.625 -7.069 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -10.103 -10.323 -8.876 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -9.653 -9.099 -10.047 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -7.762 -10.546 -9.771 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -7.358 -9.021 -9.010 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -6.672 -10.843 -7.547 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -7.986 -9.966 -6.789 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -8.711 -12.305 -8.526 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -7.960 -12.652 -6.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -9.809 -12.110 -5.891 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -10.037 -10.676 -6.771 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -10.600 -12.152 -7.393 1.00 0.00 H new ATOM 1731 N GLN B 129 -10.146 -6.163 -9.019 1.00 0.00 N ATOM 1732 CA GLN B 129 -9.778 -4.830 -9.475 1.00 0.00 C ATOM 1733 C GLN B 129 -10.279 -3.779 -8.494 1.00 0.00 C ATOM 1734 O GLN B 129 -9.521 -2.940 -8.008 1.00 0.00 O ATOM 1735 CB GLN B 129 -10.408 -4.557 -10.841 1.00 0.00 C ATOM 1736 CG GLN B 129 -9.419 -4.081 -11.890 1.00 0.00 C ATOM 1737 CD GLN B 129 -8.747 -5.227 -12.621 1.00 0.00 C ATOM 1738 OE1 GLN B 129 -9.037 -5.490 -13.789 1.00 0.00 O ATOM 1739 NE2 GLN B 129 -7.844 -5.919 -11.935 1.00 0.00 N ATOM 0 H GLN B 129 -11.133 -6.385 -9.149 1.00 0.00 H new ATOM 0 HA GLN B 129 -8.691 -4.779 -9.545 1.00 0.00 H new ATOM 0 HB2 GLN B 129 -10.890 -5.468 -11.197 1.00 0.00 H new ATOM 0 HB3 GLN B 129 -11.190 -3.807 -10.726 1.00 0.00 H new ATOM 0 HG2 GLN B 129 -9.937 -3.449 -12.611 1.00 0.00 H new ATOM 0 HG3 GLN B 129 -8.658 -3.463 -11.413 1.00 0.00 H new ATOM 0 HE21 GLN B 129 -7.634 -5.667 -10.969 1.00 0.00 H new ATOM 0 HE22 GLN B 129 -7.360 -6.702 -12.374 1.00 0.00 H new ATOM 1748 N TYR B 130 -11.581 -3.830 -8.236 1.00 0.00 N ATOM 1749 CA TYR B 130 -12.239 -2.888 -7.343 1.00 0.00 C ATOM 1750 C TYR B 130 -11.639 -2.923 -5.940 1.00 0.00 C ATOM 1751 O TYR B 130 -11.266 -1.887 -5.388 1.00 0.00 O ATOM 1752 CB TYR B 130 -13.729 -3.225 -7.280 1.00 0.00 C ATOM 1753 CG TYR B 130 -14.478 -2.468 -6.217 1.00 0.00 C ATOM 1754 CD1 TYR B 130 -14.737 -1.118 -6.372 1.00 0.00 C ATOM 1755 CD2 TYR B 130 -14.921 -3.100 -5.063 1.00 0.00 C ATOM 1756 CE1 TYR B 130 -15.422 -0.409 -5.403 1.00 0.00 C ATOM 1757 CE2 TYR B 130 -15.606 -2.403 -4.088 1.00 0.00 C ATOM 1758 CZ TYR B 130 -15.855 -1.055 -4.262 1.00 0.00 C ATOM 1759 OH TYR B 130 -16.536 -0.355 -3.295 1.00 0.00 O ATOM 0 H TYR B 130 -12.208 -4.525 -8.640 1.00 0.00 H new ATOM 0 HA TYR B 130 -12.093 -1.881 -7.735 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -14.181 -3.015 -8.249 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -13.843 -4.294 -7.100 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -14.399 -0.610 -7.263 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -14.727 -4.153 -4.926 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -15.617 0.645 -5.538 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -15.945 -2.908 -3.195 1.00 0.00 H new ATOM 0 HH TYR B 130 -16.770 -0.958 -2.559 1.00 0.00 H new ATOM 1769 N ALA B 131 -11.540 -4.115 -5.374 1.00 0.00 N ATOM 1770 CA ALA B 131 -10.975 -4.284 -4.042 1.00 0.00 C ATOM 1771 C ALA B 131 -9.506 -3.920 -4.043 1.00 0.00 C ATOM 1772 O ALA B 131 -8.964 -3.447 -3.047 1.00 0.00 O ATOM 1773 CB ALA B 131 -11.163 -5.716 -3.566 1.00 0.00 C ATOM 0 H ALA B 131 -11.844 -4.983 -5.816 1.00 0.00 H new ATOM 0 HA ALA B 131 -11.498 -3.617 -3.356 1.00 0.00 H new ATOM 0 HB1 ALA B 131 -10.736 -5.827 -2.569 1.00 0.00 H new ATOM 0 HB2 ALA B 131 -12.227 -5.952 -3.533 1.00 0.00 H new ATOM 0 HB3 ALA B 131 -10.661 -6.397 -4.254 1.00 0.00 H new ATOM 1779 N LEU B 132 -8.866 -4.162 -5.171 1.00 0.00 N ATOM 1780 CA LEU B 132 -7.456 -3.886 -5.318 1.00 0.00 C ATOM 1781 C LEU B 132 -7.145 -2.399 -5.163 1.00 0.00 C ATOM 1782 O LEU B 132 -6.259 -2.021 -4.401 1.00 0.00 O ATOM 1783 CB LEU B 132 -6.986 -4.374 -6.683 1.00 0.00 C ATOM 1784 CG LEU B 132 -5.650 -5.117 -6.687 1.00 0.00 C ATOM 1785 CD1 LEU B 132 -5.260 -5.507 -8.104 1.00 0.00 C ATOM 1786 CD2 LEU B 132 -4.567 -4.261 -6.049 1.00 0.00 C ATOM 0 H LEU B 132 -9.308 -4.552 -6.003 1.00 0.00 H new ATOM 0 HA LEU B 132 -6.925 -4.415 -4.526 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -7.750 -5.032 -7.098 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -6.908 -3.516 -7.350 1.00 0.00 H new ATOM 0 HG LEU B 132 -5.759 -6.029 -6.100 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.306 -6.035 -8.087 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -6.027 -6.156 -8.527 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.167 -4.610 -8.716 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -3.622 -4.803 -6.059 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -4.459 -3.333 -6.610 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -4.843 -4.032 -5.020 1.00 0.00 H new ATOM 1798 N GLU B 133 -7.860 -1.565 -5.909 1.00 0.00 N ATOM 1799 CA GLU B 133 -7.642 -0.122 -5.874 1.00 0.00 C ATOM 1800 C GLU B 133 -8.148 0.521 -4.584 1.00 0.00 C ATOM 1801 O GLU B 133 -7.640 1.561 -4.164 1.00 0.00 O ATOM 1802 CB GLU B 133 -8.309 0.541 -7.080 1.00 0.00 C ATOM 1803 CG GLU B 133 -7.967 -0.120 -8.405 1.00 0.00 C ATOM 1804 CD GLU B 133 -6.509 0.057 -8.785 1.00 0.00 C ATOM 1805 OE1 GLU B 133 -5.635 -0.333 -7.984 1.00 0.00 O ATOM 1806 OE2 GLU B 133 -6.243 0.586 -9.885 1.00 0.00 O ATOM 0 H GLU B 133 -8.598 -1.863 -6.547 1.00 0.00 H new ATOM 0 HA GLU B 133 -6.564 0.036 -5.912 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -9.390 0.522 -6.943 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -8.011 1.589 -7.119 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -8.197 -1.184 -8.346 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -8.597 0.299 -9.190 1.00 0.00 H new ATOM 1813 N ARG B 134 -9.156 -0.081 -3.974 1.00 0.00 N ATOM 1814 CA ARG B 134 -9.733 0.463 -2.746 1.00 0.00 C ATOM 1815 C ARG B 134 -8.722 0.480 -1.603 1.00 0.00 C ATOM 1816 O ARG B 134 -8.785 1.340 -0.724 1.00 0.00 O ATOM 1817 CB ARG B 134 -10.976 -0.327 -2.337 1.00 0.00 C ATOM 1818 CG ARG B 134 -12.128 0.557 -1.886 1.00 0.00 C ATOM 1819 CD ARG B 134 -12.790 1.254 -3.063 1.00 0.00 C ATOM 1820 NE ARG B 134 -13.281 2.583 -2.707 1.00 0.00 N ATOM 1821 CZ ARG B 134 -13.576 3.527 -3.598 1.00 0.00 C ATOM 1822 NH1 ARG B 134 -13.430 3.293 -4.897 1.00 0.00 N ATOM 1823 NH2 ARG B 134 -14.019 4.709 -3.190 1.00 0.00 N ATOM 0 H ARG B 134 -9.593 -0.942 -4.303 1.00 0.00 H new ATOM 0 HA ARG B 134 -10.020 1.494 -2.953 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -11.303 -0.938 -3.179 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -10.714 -1.011 -1.530 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -12.866 -0.047 -1.358 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -11.761 1.302 -1.180 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -12.076 1.339 -3.882 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -13.619 0.646 -3.425 1.00 0.00 H new ATOM 0 HE ARG B 134 -13.405 2.800 -1.718 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -13.090 2.386 -5.217 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -13.658 4.020 -5.575 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -14.134 4.894 -2.194 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -14.245 5.432 -3.873 1.00 0.00 H new ATOM 1837 N LEU B 135 -7.789 -0.464 -1.619 1.00 0.00 N ATOM 1838 CA LEU B 135 -6.768 -0.545 -0.590 1.00 0.00 C ATOM 1839 C LEU B 135 -5.689 0.507 -0.823 1.00 0.00 C ATOM 1840 O LEU B 135 -4.951 0.866 0.094 1.00 0.00 O ATOM 1841 CB LEU B 135 -6.159 -1.945 -0.568 1.00 0.00 C ATOM 1842 CG LEU B 135 -7.182 -3.080 -0.529 1.00 0.00 C ATOM 1843 CD1 LEU B 135 -6.515 -4.420 -0.792 1.00 0.00 C ATOM 1844 CD2 LEU B 135 -7.903 -3.096 0.807 1.00 0.00 C ATOM 0 H LEU B 135 -7.721 -1.185 -2.337 1.00 0.00 H new ATOM 0 HA LEU B 135 -7.229 -0.349 0.378 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -5.531 -2.069 -1.451 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -5.507 -2.030 0.301 1.00 0.00 H new ATOM 0 HG LEU B 135 -7.915 -2.907 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -7.263 -5.212 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -6.045 -4.406 -1.775 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -5.757 -4.605 -0.030 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -8.628 -3.910 0.819 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -7.180 -3.242 1.609 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -8.420 -2.147 0.953 1.00 0.00 H new ATOM 1856 N PHE B 136 -5.610 1.007 -2.057 1.00 0.00 N ATOM 1857 CA PHE B 136 -4.630 2.026 -2.402 1.00 0.00 C ATOM 1858 C PHE B 136 -5.278 3.171 -3.185 1.00 0.00 C ATOM 1859 O PHE B 136 -4.877 3.465 -4.312 1.00 0.00 O ATOM 1860 CB PHE B 136 -3.489 1.421 -3.226 1.00 0.00 C ATOM 1861 CG PHE B 136 -3.061 0.062 -2.778 1.00 0.00 C ATOM 1862 CD1 PHE B 136 -3.812 -1.052 -3.101 1.00 0.00 C ATOM 1863 CD2 PHE B 136 -1.900 -0.104 -2.046 1.00 0.00 C ATOM 1864 CE1 PHE B 136 -3.417 -2.309 -2.703 1.00 0.00 C ATOM 1865 CE2 PHE B 136 -1.498 -1.358 -1.642 1.00 0.00 C ATOM 1866 CZ PHE B 136 -2.258 -2.460 -1.971 1.00 0.00 C ATOM 0 H PHE B 136 -6.213 0.721 -2.829 1.00 0.00 H new ATOM 0 HA PHE B 136 -4.227 2.424 -1.471 1.00 0.00 H new ATOM 0 HB2 PHE B 136 -3.800 1.366 -4.269 1.00 0.00 H new ATOM 0 HB3 PHE B 136 -2.631 2.092 -3.184 1.00 0.00 H new ATOM 0 HD1 PHE B 136 -4.721 -0.935 -3.673 1.00 0.00 H new ATOM 0 HD2 PHE B 136 -1.302 0.758 -1.788 1.00 0.00 H new ATOM 0 HE1 PHE B 136 -4.012 -3.172 -2.963 1.00 0.00 H new ATOM 0 HE2 PHE B 136 -0.590 -1.477 -1.069 1.00 0.00 H new ATOM 0 HZ PHE B 136 -1.945 -3.444 -1.655 1.00 0.00 H new ATOM 1876 N PRO B 137 -6.298 3.834 -2.607 1.00 0.00 N ATOM 1877 CA PRO B 137 -6.996 4.933 -3.260 1.00 0.00 C ATOM 1878 C PRO B 137 -6.419 6.301 -2.905 1.00 0.00 C ATOM 1879 O PRO B 137 -6.549 6.766 -1.772 1.00 0.00 O ATOM 1880 CB PRO B 137 -8.407 4.788 -2.701 1.00 0.00 C ATOM 1881 CG PRO B 137 -8.221 4.246 -1.316 1.00 0.00 C ATOM 1882 CD PRO B 137 -6.869 3.563 -1.277 1.00 0.00 C ATOM 0 HA PRO B 137 -6.925 4.885 -4.347 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -8.925 5.747 -2.683 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -9.006 4.113 -3.312 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -8.267 5.049 -0.580 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -9.015 3.541 -1.069 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -6.241 3.966 -0.483 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -6.967 2.493 -1.095 1.00 0.00 H new ATOM 1890 N GLY B 138 -5.796 6.950 -3.885 1.00 0.00 N ATOM 1891 CA GLY B 138 -5.226 8.267 -3.660 1.00 0.00 C ATOM 1892 C GLY B 138 -3.776 8.225 -3.213 1.00 0.00 C ATOM 1893 O GLY B 138 -3.476 7.827 -2.087 1.00 0.00 O ATOM 0 H GLY B 138 -5.676 6.587 -4.831 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -5.299 8.849 -4.579 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -5.817 8.787 -2.906 1.00 0.00 H new ATOM 1897 N ASP B 139 -2.877 8.645 -4.098 1.00 0.00 N ATOM 1898 CA ASP B 139 -1.451 8.663 -3.797 1.00 0.00 C ATOM 1899 C ASP B 139 -0.711 9.609 -4.741 1.00 0.00 C ATOM 1900 O ASP B 139 -1.279 10.089 -5.719 1.00 0.00 O ATOM 1901 CB ASP B 139 -0.873 7.255 -3.913 1.00 0.00 C ATOM 1902 CG ASP B 139 0.398 7.081 -3.103 1.00 0.00 C ATOM 1903 OD1 ASP B 139 0.450 7.589 -1.963 1.00 0.00 O ATOM 1904 OD2 ASP B 139 1.340 6.433 -3.608 1.00 0.00 O ATOM 0 H ASP B 139 -3.113 8.978 -5.033 1.00 0.00 H new ATOM 0 HA ASP B 139 -1.320 9.021 -2.776 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -1.616 6.532 -3.577 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -0.666 7.036 -4.960 1.00 0.00 H new ATOM 1909 N ALA B 140 0.562 9.861 -4.453 1.00 0.00 N ATOM 1910 CA ALA B 140 1.382 10.731 -5.281 1.00 0.00 C ATOM 1911 C ALA B 140 2.298 9.901 -6.154 1.00 0.00 C ATOM 1912 O ALA B 140 3.449 10.247 -6.421 1.00 0.00 O ATOM 1913 CB ALA B 140 2.174 11.693 -4.429 1.00 0.00 C ATOM 0 H ALA B 140 1.049 9.471 -3.646 1.00 0.00 H new ATOM 0 HA ALA B 140 0.728 11.320 -5.924 1.00 0.00 H new ATOM 0 HB1 ALA B 140 2.780 12.333 -5.070 1.00 0.00 H new ATOM 0 HB2 ALA B 140 1.491 12.308 -3.844 1.00 0.00 H new ATOM 0 HB3 ALA B 140 2.825 11.133 -3.757 1.00 0.00 H new ATOM 1919 N ASP B 141 1.708 8.852 -6.650 1.00 0.00 N ATOM 1920 CA ASP B 141 2.319 7.946 -7.579 1.00 0.00 C ATOM 1921 C ASP B 141 1.412 8.053 -8.767 1.00 0.00 C ATOM 1922 O ASP B 141 1.820 8.419 -9.863 1.00 0.00 O ATOM 1923 CB ASP B 141 2.362 6.515 -7.035 1.00 0.00 C ATOM 1924 CG ASP B 141 3.292 6.379 -5.845 1.00 0.00 C ATOM 1925 OD1 ASP B 141 3.261 7.263 -4.962 1.00 0.00 O ATOM 1926 OD2 ASP B 141 4.052 5.390 -5.796 1.00 0.00 O ATOM 0 H ASP B 141 0.751 8.594 -6.409 1.00 0.00 H new ATOM 0 HA ASP B 141 3.360 8.186 -7.797 1.00 0.00 H new ATOM 0 HB2 ASP B 141 1.357 6.209 -6.745 1.00 0.00 H new ATOM 0 HB3 ASP B 141 2.686 5.838 -7.825 1.00 0.00 H new ATOM 1931 N ALA B 142 0.128 7.863 -8.477 1.00 0.00 N ATOM 1932 CA ALA B 142 -0.894 8.054 -9.460 1.00 0.00 C ATOM 1933 C ALA B 142 -0.847 9.509 -9.880 1.00 0.00 C ATOM 1934 O ALA B 142 -1.595 10.351 -9.371 1.00 0.00 O ATOM 1935 CB ALA B 142 -2.261 7.691 -8.899 1.00 0.00 C ATOM 0 H ALA B 142 -0.215 7.576 -7.560 1.00 0.00 H new ATOM 0 HA ALA B 142 -0.725 7.405 -10.319 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -3.021 7.845 -9.665 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -2.262 6.645 -8.591 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -2.480 8.323 -8.038 1.00 0.00 H new ATOM 1941 N ASP B 143 0.089 9.806 -10.770 1.00 0.00 N ATOM 1942 CA ASP B 143 0.278 11.164 -11.254 1.00 0.00 C ATOM 1943 C ASP B 143 0.662 12.072 -10.115 1.00 0.00 C ATOM 1944 O ASP B 143 0.083 13.159 -9.948 1.00 0.00 O ATOM 1945 CB ASP B 143 -1.038 11.652 -11.806 1.00 0.00 C ATOM 1946 CG ASP B 143 -0.878 12.661 -12.926 1.00 0.00 C ATOM 1947 OD1 ASP B 143 -0.340 12.287 -13.990 1.00 0.00 O ATOM 1948 OD2 ASP B 143 -1.293 13.825 -12.741 1.00 0.00 O ATOM 0 H ASP B 143 0.730 9.122 -11.172 1.00 0.00 H new ATOM 0 HA ASP B 143 1.062 11.172 -12.012 1.00 0.00 H new ATOM 0 HB2 ASP B 143 -1.609 10.799 -12.173 1.00 0.00 H new ATOM 0 HB3 ASP B 143 -1.618 12.102 -11.000 1.00 0.00 H new ATOM 1953 N GLN B 144 1.553 11.627 -9.250 1.00 0.00 N ATOM 1954 CA GLN B 144 1.834 12.454 -8.110 1.00 0.00 C ATOM 1955 C GLN B 144 0.478 13.039 -7.704 1.00 0.00 C ATOM 1956 O GLN B 144 0.367 14.193 -7.302 1.00 0.00 O ATOM 1957 CB GLN B 144 2.869 13.539 -8.481 1.00 0.00 C ATOM 1958 CG GLN B 144 2.284 14.832 -9.045 1.00 0.00 C ATOM 1959 CD GLN B 144 3.014 15.310 -10.285 1.00 0.00 C ATOM 1960 OE1 GLN B 144 3.989 14.698 -10.722 1.00 0.00 O ATOM 1961 NE2 GLN B 144 2.543 16.411 -10.860 1.00 0.00 N ATOM 0 H GLN B 144 2.066 10.747 -9.312 1.00 0.00 H new ATOM 0 HA GLN B 144 2.278 11.905 -7.280 1.00 0.00 H new ATOM 0 HB2 GLN B 144 3.452 13.781 -7.592 1.00 0.00 H new ATOM 0 HB3 GLN B 144 3.561 13.123 -9.213 1.00 0.00 H new ATOM 0 HG2 GLN B 144 1.232 14.676 -9.285 1.00 0.00 H new ATOM 0 HG3 GLN B 144 2.326 15.609 -8.281 1.00 0.00 H new ATOM 0 HE21 GLN B 144 1.732 16.886 -10.464 1.00 0.00 H new ATOM 0 HE22 GLN B 144 2.992 16.781 -11.698 1.00 0.00 H new ATOM 1970 N ALA B 145 -0.574 12.204 -7.910 1.00 0.00 N ATOM 1971 CA ALA B 145 -1.965 12.591 -7.652 1.00 0.00 C ATOM 1972 C ALA B 145 -2.047 13.379 -6.388 1.00 0.00 C ATOM 1973 O ALA B 145 -2.586 14.484 -6.332 1.00 0.00 O ATOM 1974 CB ALA B 145 -2.856 11.358 -7.535 1.00 0.00 C ATOM 0 H ALA B 145 -0.471 11.251 -8.258 1.00 0.00 H new ATOM 0 HA ALA B 145 -2.311 13.199 -8.488 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -3.883 11.668 -7.344 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -2.816 10.790 -8.465 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -2.507 10.733 -6.713 1.00 0.00 H new ATOM 1980 N TRP B 146 -1.493 12.775 -5.378 1.00 0.00 N ATOM 1981 CA TRP B 146 -1.467 13.377 -4.063 1.00 0.00 C ATOM 1982 C TRP B 146 -0.243 14.270 -3.888 1.00 0.00 C ATOM 1983 O TRP B 146 0.070 14.681 -2.771 1.00 0.00 O ATOM 1984 CB TRP B 146 -1.506 12.301 -2.986 1.00 0.00 C ATOM 1985 CG TRP B 146 -2.875 11.724 -2.791 1.00 0.00 C ATOM 1986 CD1 TRP B 146 -3.873 11.633 -3.719 1.00 0.00 C ATOM 1987 CD2 TRP B 146 -3.396 11.164 -1.588 1.00 0.00 C ATOM 1988 NE1 TRP B 146 -4.984 11.048 -3.159 1.00 0.00 N ATOM 1989 CE2 TRP B 146 -4.713 10.750 -1.849 1.00 0.00 C ATOM 1990 CE3 TRP B 146 -2.868 10.975 -0.317 1.00 0.00 C ATOM 1991 CZ2 TRP B 146 -5.512 10.156 -0.874 1.00 0.00 C ATOM 1992 CZ3 TRP B 146 -3.656 10.386 0.653 1.00 0.00 C ATOM 1993 CH2 TRP B 146 -4.968 9.980 0.369 1.00 0.00 C ATOM 0 H TRP B 146 -1.048 11.859 -5.434 1.00 0.00 H new ATOM 0 HA TRP B 146 -2.353 14.004 -3.961 1.00 0.00 H new ATOM 0 HB2 TRP B 146 -0.814 11.502 -3.252 1.00 0.00 H new ATOM 0 HB3 TRP B 146 -1.157 12.724 -2.044 1.00 0.00 H new ATOM 0 HD1 TRP B 146 -3.800 11.971 -4.742 1.00 0.00 H new ATOM 0 HE1 TRP B 146 -5.865 10.866 -3.639 1.00 0.00 H new ATOM 0 HE3 TRP B 146 -1.858 11.283 -0.091 1.00 0.00 H new ATOM 0 HZ2 TRP B 146 -6.523 9.846 -1.092 1.00 0.00 H new ATOM 0 HZ3 TRP B 146 -3.256 10.236 1.645 1.00 0.00 H new ATOM 0 HH2 TRP B 146 -5.560 9.520 1.146 1.00 0.00 H new ATOM 2004 N GLN B 147 0.446 14.591 -4.989 1.00 0.00 N ATOM 2005 CA GLN B 147 1.616 15.459 -4.900 1.00 0.00 C ATOM 2006 C GLN B 147 1.302 16.846 -5.454 1.00 0.00 C ATOM 2007 O GLN B 147 1.986 17.821 -5.141 1.00 0.00 O ATOM 2008 CB GLN B 147 2.803 14.843 -5.636 1.00 0.00 C ATOM 2009 CG GLN B 147 4.076 14.799 -4.807 1.00 0.00 C ATOM 2010 CD GLN B 147 5.050 15.900 -5.174 1.00 0.00 C ATOM 2011 OE1 GLN B 147 6.131 15.638 -5.703 1.00 0.00 O ATOM 2012 NE2 GLN B 147 4.672 17.142 -4.896 1.00 0.00 N ATOM 0 H GLN B 147 0.218 14.269 -5.930 1.00 0.00 H new ATOM 0 HA GLN B 147 1.883 15.563 -3.848 1.00 0.00 H new ATOM 0 HB2 GLN B 147 2.544 13.830 -5.943 1.00 0.00 H new ATOM 0 HB3 GLN B 147 2.991 15.413 -6.546 1.00 0.00 H new ATOM 0 HG2 GLN B 147 3.820 14.883 -3.751 1.00 0.00 H new ATOM 0 HG3 GLN B 147 4.560 13.832 -4.942 1.00 0.00 H new ATOM 0 HE21 GLN B 147 3.767 17.314 -4.457 1.00 0.00 H new ATOM 0 HE22 GLN B 147 5.286 17.925 -5.121 1.00 0.00 H new ATOM 2021 N GLU B 148 0.251 16.926 -6.262 1.00 0.00 N ATOM 2022 CA GLU B 148 -0.179 18.189 -6.849 1.00 0.00 C ATOM 2023 C GLU B 148 -1.516 18.618 -6.277 1.00 0.00 C ATOM 2024 O GLU B 148 -1.979 19.729 -6.531 1.00 0.00 O ATOM 2025 CB GLU B 148 -0.277 18.069 -8.372 1.00 0.00 C ATOM 2026 CG GLU B 148 -0.627 19.375 -9.067 1.00 0.00 C ATOM 2027 CD GLU B 148 0.196 19.607 -10.318 1.00 0.00 C ATOM 2028 OE1 GLU B 148 0.496 18.621 -11.023 1.00 0.00 O ATOM 2029 OE2 GLU B 148 0.540 20.776 -10.594 1.00 0.00 O ATOM 0 H GLU B 148 -0.322 16.125 -6.527 1.00 0.00 H new ATOM 0 HA GLU B 148 0.566 18.946 -6.603 1.00 0.00 H new ATOM 0 HB2 GLU B 148 0.674 17.704 -8.761 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -1.031 17.322 -8.621 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -1.685 19.371 -9.328 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -0.472 20.203 -8.376 1.00 0.00 H new ATOM 2036 N LEU B 149 -2.134 17.743 -5.494 1.00 0.00 N ATOM 2037 CA LEU B 149 -3.405 18.071 -4.895 1.00 0.00 C ATOM 2038 C LEU B 149 -3.204 19.117 -3.813 1.00 0.00 C ATOM 2039 O LEU B 149 -4.027 20.014 -3.637 1.00 0.00 O ATOM 2040 CB LEU B 149 -4.084 16.822 -4.326 1.00 0.00 C ATOM 2041 CG LEU B 149 -5.486 17.050 -3.759 1.00 0.00 C ATOM 2042 CD1 LEU B 149 -6.519 17.050 -4.875 1.00 0.00 C ATOM 2043 CD2 LEU B 149 -5.818 15.988 -2.723 1.00 0.00 C ATOM 0 H LEU B 149 -1.776 16.816 -5.266 1.00 0.00 H new ATOM 0 HA LEU B 149 -4.061 18.478 -5.665 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -4.144 16.070 -5.112 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -3.453 16.410 -3.539 1.00 0.00 H new ATOM 0 HG LEU B 149 -5.508 18.025 -3.272 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -7.511 17.214 -4.453 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -6.290 17.847 -5.583 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -6.498 16.090 -5.390 1.00 0.00 H new ATOM 0 HD21 LEU B 149 -6.819 16.164 -2.329 1.00 0.00 H new ATOM 0 HD22 LEU B 149 -5.779 15.002 -3.187 1.00 0.00 H new ATOM 0 HD23 LEU B 149 -5.094 16.035 -1.909 1.00 0.00 H new ATOM 2055 N LYS B 150 -2.078 19.017 -3.117 1.00 0.00 N ATOM 2056 CA LYS B 150 -1.732 19.977 -2.081 1.00 0.00 C ATOM 2057 C LYS B 150 -0.931 21.108 -2.713 1.00 0.00 C ATOM 2058 O LYS B 150 0.118 21.509 -2.210 1.00 0.00 O ATOM 2059 CB LYS B 150 -0.920 19.305 -0.972 1.00 0.00 C ATOM 2060 CG LYS B 150 -1.070 19.974 0.384 1.00 0.00 C ATOM 2061 CD LYS B 150 -2.205 19.358 1.185 1.00 0.00 C ATOM 2062 CE LYS B 150 -1.928 17.901 1.518 1.00 0.00 C ATOM 2063 NZ LYS B 150 -2.797 16.977 0.739 1.00 0.00 N ATOM 0 H LYS B 150 -1.388 18.278 -3.253 1.00 0.00 H new ATOM 0 HA LYS B 150 -2.643 20.374 -1.633 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -1.227 18.263 -0.889 1.00 0.00 H new ATOM 0 HB3 LYS B 150 0.133 19.305 -1.253 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -0.138 19.882 0.942 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -1.256 21.039 0.247 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -2.348 19.922 2.107 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -3.133 19.432 0.618 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -0.882 17.675 1.313 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -2.087 17.736 2.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -2.277 16.099 0.538 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -3.651 16.756 1.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -3.071 17.430 -0.156 1.00 0.00 H new ATOM 2077 N THR B 151 -1.438 21.593 -3.844 1.00 0.00 N ATOM 2078 CA THR B 151 -0.798 22.655 -4.600 1.00 0.00 C ATOM 2079 C THR B 151 0.507 22.163 -5.206 1.00 0.00 C ATOM 2080 O THR B 151 1.241 21.389 -4.592 1.00 0.00 O ATOM 2081 CB THR B 151 -0.578 23.892 -3.724 1.00 0.00 C ATOM 2082 OG1 THR B 151 -1.798 24.587 -3.530 1.00 0.00 O ATOM 2083 CG2 THR B 151 0.421 24.878 -4.295 1.00 0.00 C ATOM 0 H THR B 151 -2.307 21.256 -4.259 1.00 0.00 H new ATOM 0 HA THR B 151 -1.458 22.946 -5.417 1.00 0.00 H new ATOM 0 HB THR B 151 -0.179 23.507 -2.786 1.00 0.00 H new ATOM 0 HG1 THR B 151 -2.202 24.788 -4.400 1.00 0.00 H new ATOM 0 HG21 THR B 151 0.522 25.726 -3.618 1.00 0.00 H new ATOM 0 HG22 THR B 151 1.388 24.389 -4.412 1.00 0.00 H new ATOM 0 HG23 THR B 151 0.072 25.229 -5.266 1.00 0.00 H new ATOM 2091 N MET B 152 0.768 22.598 -6.432 1.00 0.00 N ATOM 2092 CA MET B 152 1.961 22.182 -7.143 1.00 0.00 C ATOM 2093 C MET B 152 2.180 23.025 -8.395 1.00 0.00 C ATOM 2094 O MET B 152 1.545 22.800 -9.425 1.00 0.00 O ATOM 2095 CB MET B 152 1.825 20.708 -7.514 1.00 0.00 C ATOM 2096 CG MET B 152 3.031 19.873 -7.116 1.00 0.00 C ATOM 2097 SD MET B 152 3.096 18.285 -7.967 1.00 0.00 S ATOM 2098 CE MET B 152 4.517 18.525 -9.029 1.00 0.00 C ATOM 0 H MET B 152 0.167 23.238 -6.951 1.00 0.00 H new ATOM 0 HA MET B 152 2.827 22.324 -6.497 1.00 0.00 H new ATOM 0 HB2 MET B 152 0.935 20.300 -7.034 1.00 0.00 H new ATOM 0 HB3 MET B 152 1.673 20.624 -8.590 1.00 0.00 H new ATOM 0 HG2 MET B 152 3.941 20.433 -7.332 1.00 0.00 H new ATOM 0 HG3 MET B 152 3.009 19.702 -6.040 1.00 0.00 H new ATOM 0 HE1 MET B 152 4.190 18.579 -10.067 1.00 0.00 H new ATOM 0 HE2 MET B 152 5.021 19.453 -8.758 1.00 0.00 H new ATOM 0 HE3 MET B 152 5.206 17.689 -8.909 1.00 0.00 H new ATOM 2108 N LEU B 153 3.083 23.995 -8.300 1.00 0.00 N ATOM 2109 CA LEU B 153 3.385 24.869 -9.426 1.00 0.00 C ATOM 2110 C LEU B 153 4.810 24.643 -9.924 1.00 0.00 C ATOM 2111 O LEU B 153 5.512 23.755 -9.441 1.00 0.00 O ATOM 2112 CB LEU B 153 3.194 26.334 -9.027 1.00 0.00 C ATOM 2113 CG LEU B 153 4.218 26.873 -8.025 1.00 0.00 C ATOM 2114 CD1 LEU B 153 4.592 28.309 -8.363 1.00 0.00 C ATOM 2115 CD2 LEU B 153 3.673 26.784 -6.607 1.00 0.00 C ATOM 0 H LEU B 153 3.618 24.195 -7.455 1.00 0.00 H new ATOM 0 HA LEU B 153 2.696 24.629 -10.236 1.00 0.00 H new ATOM 0 HB2 LEU B 153 3.232 26.947 -9.927 1.00 0.00 H new ATOM 0 HB3 LEU B 153 2.197 26.452 -8.603 1.00 0.00 H new ATOM 0 HG LEU B 153 5.117 26.260 -8.088 1.00 0.00 H new ATOM 0 HD11 LEU B 153 5.321 28.675 -7.640 1.00 0.00 H new ATOM 0 HD12 LEU B 153 5.023 28.347 -9.363 1.00 0.00 H new ATOM 0 HD13 LEU B 153 3.700 28.935 -8.328 1.00 0.00 H new ATOM 0 HD21 LEU B 153 4.414 27.171 -5.908 1.00 0.00 H new ATOM 0 HD22 LEU B 153 2.759 27.373 -6.531 1.00 0.00 H new ATOM 0 HD23 LEU B 153 3.455 25.744 -6.366 1.00 0.00 H new ATOM 2127 N GLY B 154 5.229 25.450 -10.893 1.00 0.00 N ATOM 2128 CA GLY B 154 6.567 25.319 -11.439 1.00 0.00 C ATOM 2129 C GLY B 154 6.966 26.507 -12.292 1.00 0.00 C ATOM 2130 O GLY B 154 7.734 26.365 -13.244 1.00 0.00 O ATOM 0 H GLY B 154 4.666 26.192 -11.310 1.00 0.00 H new ATOM 0 HA2 GLY B 154 7.280 25.207 -10.622 1.00 0.00 H new ATOM 0 HA3 GLY B 154 6.624 24.410 -12.038 1.00 0.00 H new ATOM 2134 N ASN B 155 6.443 27.680 -11.951 1.00 0.00 N ATOM 2135 CA ASN B 155 6.750 28.898 -12.693 1.00 0.00 C ATOM 2136 C ASN B 155 7.556 29.867 -11.835 1.00 0.00 C ATOM 2137 O ASN B 155 8.577 30.397 -12.274 1.00 0.00 O ATOM 2138 CB ASN B 155 5.460 29.570 -13.168 1.00 0.00 C ATOM 2139 CG ASN B 155 5.601 30.183 -14.546 1.00 0.00 C ATOM 2140 OD1 ASN B 155 5.311 31.363 -14.746 1.00 0.00 O ATOM 2141 ND2 ASN B 155 6.049 29.383 -15.508 1.00 0.00 N ATOM 0 H ASN B 155 5.805 27.813 -11.166 1.00 0.00 H new ATOM 0 HA ASN B 155 7.349 28.624 -13.561 1.00 0.00 H new ATOM 0 HB2 ASN B 155 4.655 28.836 -13.181 1.00 0.00 H new ATOM 0 HB3 ASN B 155 5.174 30.345 -12.456 1.00 0.00 H new ATOM 0 HD21 ASN B 155 6.164 29.741 -16.456 1.00 0.00 H new ATOM 0 HD22 ASN B 155 6.277 28.411 -15.298 1.00 0.00 H new ATOM 2148 N ARG B 156 7.092 30.092 -10.611 1.00 0.00 N ATOM 2149 CA ARG B 156 7.769 30.996 -9.688 1.00 0.00 C ATOM 2150 C ARG B 156 7.857 32.404 -10.269 1.00 0.00 C ATOM 2151 O ARG B 156 8.689 32.678 -11.134 1.00 0.00 O ATOM 2152 CB ARG B 156 9.172 30.476 -9.369 1.00 0.00 C ATOM 2153 CG ARG B 156 9.643 30.821 -7.965 1.00 0.00 C ATOM 2154 CD ARG B 156 10.270 32.206 -7.912 1.00 0.00 C ATOM 2155 NE ARG B 156 11.714 32.164 -8.131 1.00 0.00 N ATOM 2156 CZ ARG B 156 12.580 31.640 -7.268 1.00 0.00 C ATOM 2157 NH1 ARG B 156 12.153 31.114 -6.125 1.00 0.00 N ATOM 2158 NH2 ARG B 156 13.876 31.642 -7.544 1.00 0.00 N ATOM 0 H ARG B 156 6.248 29.660 -10.234 1.00 0.00 H new ATOM 0 HA ARG B 156 7.186 31.038 -8.768 1.00 0.00 H new ATOM 0 HB2 ARG B 156 9.186 29.393 -9.492 1.00 0.00 H new ATOM 0 HB3 ARG B 156 9.876 30.888 -10.091 1.00 0.00 H new ATOM 0 HG2 ARG B 156 8.800 30.776 -7.276 1.00 0.00 H new ATOM 0 HG3 ARG B 156 10.368 30.079 -7.631 1.00 0.00 H new ATOM 0 HD2 ARG B 156 9.808 32.842 -8.667 1.00 0.00 H new ATOM 0 HD3 ARG B 156 10.064 32.660 -6.943 1.00 0.00 H new ATOM 0 HE ARG B 156 12.080 32.560 -8.997 1.00 0.00 H new ATOM 0 HH11 ARG B 156 11.157 31.111 -5.906 1.00 0.00 H new ATOM 0 HH12 ARG B 156 12.821 30.713 -5.467 1.00 0.00 H new ATOM 0 HH21 ARG B 156 14.210 32.046 -8.419 1.00 0.00 H new ATOM 0 HH22 ARG B 156 14.539 31.240 -6.881 1.00 0.00 H new ATOM 2172 N ILE B 157 6.996 33.292 -9.786 1.00 0.00 N ATOM 2173 CA ILE B 157 6.977 34.672 -10.256 1.00 0.00 C ATOM 2174 C ILE B 157 7.032 35.650 -9.086 1.00 0.00 C ATOM 2175 O ILE B 157 6.238 35.558 -8.151 1.00 0.00 O ATOM 2176 CB ILE B 157 5.720 34.964 -11.096 1.00 0.00 C ATOM 2177 CG1 ILE B 157 5.525 33.880 -12.158 1.00 0.00 C ATOM 2178 CG2 ILE B 157 5.823 36.337 -11.744 1.00 0.00 C ATOM 2179 CD1 ILE B 157 6.640 33.829 -13.180 1.00 0.00 C ATOM 0 H ILE B 157 6.302 33.081 -9.069 1.00 0.00 H new ATOM 0 HA ILE B 157 7.860 34.805 -10.881 1.00 0.00 H new ATOM 0 HB ILE B 157 4.852 34.959 -10.437 1.00 0.00 H new ATOM 0 HG12 ILE B 157 5.449 32.910 -11.666 1.00 0.00 H new ATOM 0 HG13 ILE B 157 4.579 34.052 -12.672 1.00 0.00 H new ATOM 0 HG21 ILE B 157 4.927 36.529 -12.334 1.00 0.00 H new ATOM 0 HG22 ILE B 157 5.917 37.099 -10.970 1.00 0.00 H new ATOM 0 HG23 ILE B 157 6.698 36.368 -12.393 1.00 0.00 H new ATOM 0 HD11 ILE B 157 6.436 33.038 -13.902 1.00 0.00 H new ATOM 0 HD12 ILE B 157 6.703 34.786 -13.698 1.00 0.00 H new ATOM 0 HD13 ILE B 157 7.586 33.626 -12.677 1.00 0.00 H new ATOM 2191 N ASN B 158 7.975 36.583 -9.147 1.00 0.00 N ATOM 2192 CA ASN B 158 8.136 37.578 -8.092 1.00 0.00 C ATOM 2193 C ASN B 158 6.865 38.408 -7.928 1.00 0.00 C ATOM 2194 O ASN B 158 6.497 39.178 -8.814 1.00 0.00 O ATOM 2195 CB ASN B 158 9.321 38.494 -8.402 1.00 0.00 C ATOM 2196 CG ASN B 158 10.618 37.979 -7.809 1.00 0.00 C ATOM 2197 OD1 ASN B 158 10.829 36.771 -7.697 1.00 0.00 O ATOM 2198 ND2 ASN B 158 11.497 38.897 -7.422 1.00 0.00 N ATOM 0 H ASN B 158 8.640 36.672 -9.915 1.00 0.00 H new ATOM 0 HA ASN B 158 8.328 37.052 -7.157 1.00 0.00 H new ATOM 0 HB2 ASN B 158 9.431 38.589 -9.482 1.00 0.00 H new ATOM 0 HB3 ASN B 158 9.117 39.492 -8.013 1.00 0.00 H new ATOM 0 HD21 ASN B 158 12.387 38.611 -7.014 1.00 0.00 H new ATOM 0 HD22 ASN B 158 11.282 39.888 -7.533 1.00 0.00 H new ATOM 2205 N ASP B 159 6.203 38.246 -6.787 1.00 0.00 N ATOM 2206 CA ASP B 159 4.975 38.979 -6.505 1.00 0.00 C ATOM 2207 C ASP B 159 5.237 40.482 -6.467 1.00 0.00 C ATOM 2208 O ASP B 159 4.768 41.226 -7.329 1.00 0.00 O ATOM 2209 CB ASP B 159 4.375 38.520 -5.175 1.00 0.00 C ATOM 2210 CG ASP B 159 4.253 37.012 -5.084 1.00 0.00 C ATOM 2211 OD1 ASP B 159 5.264 36.319 -5.327 1.00 0.00 O ATOM 2212 OD2 ASP B 159 3.147 36.523 -4.770 1.00 0.00 O ATOM 0 H ASP B 159 6.497 37.613 -6.043 1.00 0.00 H new ATOM 0 HA ASP B 159 4.265 38.771 -7.305 1.00 0.00 H new ATOM 0 HB2 ASP B 159 4.996 38.881 -4.356 1.00 0.00 H new ATOM 0 HB3 ASP B 159 3.390 38.969 -5.050 1.00 0.00 H new ATOM 2217 N GLY B 160 5.988 40.921 -5.463 1.00 0.00 N ATOM 2218 CA GLY B 160 6.301 42.332 -5.331 1.00 0.00 C ATOM 2219 C GLY B 160 5.079 43.171 -5.015 1.00 0.00 C ATOM 2220 O GLY B 160 4.934 44.283 -5.523 1.00 0.00 O ATOM 0 H GLY B 160 6.386 40.325 -4.738 1.00 0.00 H new ATOM 0 HA2 GLY B 160 7.042 42.464 -4.543 1.00 0.00 H new ATOM 0 HA3 GLY B 160 6.753 42.689 -6.257 1.00 0.00 H new ATOM 2224 N LEU B 161 4.197 42.639 -4.175 1.00 0.00 N ATOM 2225 CA LEU B 161 2.985 43.341 -3.794 1.00 0.00 C ATOM 2226 C LEU B 161 3.035 43.770 -2.331 1.00 0.00 C ATOM 2227 O LEU B 161 1.998 43.916 -1.682 1.00 0.00 O ATOM 2228 CB LEU B 161 1.759 42.459 -4.038 1.00 0.00 C ATOM 2229 CG LEU B 161 1.296 42.384 -5.494 1.00 0.00 C ATOM 2230 CD1 LEU B 161 0.217 41.325 -5.657 1.00 0.00 C ATOM 2231 CD2 LEU B 161 0.790 43.740 -5.962 1.00 0.00 C ATOM 0 H LEU B 161 4.303 41.720 -3.746 1.00 0.00 H new ATOM 0 HA LEU B 161 2.909 44.236 -4.411 1.00 0.00 H new ATOM 0 HB2 LEU B 161 1.981 41.450 -3.691 1.00 0.00 H new ATOM 0 HB3 LEU B 161 0.935 42.832 -3.429 1.00 0.00 H new ATOM 0 HG LEU B 161 2.148 42.103 -6.113 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -0.100 41.286 -6.699 1.00 0.00 H new ATOM 0 HD12 LEU B 161 0.613 40.353 -5.362 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -0.637 41.575 -5.027 1.00 0.00 H new ATOM 0 HD21 LEU B 161 0.465 43.669 -7.000 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -0.049 44.050 -5.339 1.00 0.00 H new ATOM 0 HD23 LEU B 161 1.591 44.475 -5.883 1.00 0.00 H new ATOM 2243 N ALA B 162 4.244 43.968 -1.813 1.00 0.00 N ATOM 2244 CA ALA B 162 4.423 44.377 -0.425 1.00 0.00 C ATOM 2245 C ALA B 162 3.884 43.316 0.527 1.00 0.00 C ATOM 2246 O ALA B 162 2.696 43.300 0.847 1.00 0.00 O ATOM 2247 CB ALA B 162 3.739 45.713 -0.174 1.00 0.00 C ATOM 0 H ALA B 162 5.113 43.852 -2.334 1.00 0.00 H new ATOM 0 HA ALA B 162 5.491 44.491 -0.238 1.00 0.00 H new ATOM 0 HB1 ALA B 162 3.881 46.005 0.866 1.00 0.00 H new ATOM 0 HB2 ALA B 162 4.172 46.472 -0.826 1.00 0.00 H new ATOM 0 HB3 ALA B 162 2.673 45.621 -0.382 1.00 0.00 H new ATOM 2253 N GLY B 163 4.766 42.426 0.970 1.00 0.00 N ATOM 2254 CA GLY B 163 4.360 41.368 1.875 1.00 0.00 C ATOM 2255 C GLY B 163 4.607 39.990 1.296 1.00 0.00 C ATOM 2256 O GLY B 163 4.768 39.017 2.033 1.00 0.00 O ATOM 0 H GLY B 163 5.754 42.419 0.718 1.00 0.00 H new ATOM 0 HA2 GLY B 163 4.904 41.468 2.814 1.00 0.00 H new ATOM 0 HA3 GLY B 163 3.301 41.478 2.107 1.00 0.00 H new ATOM 2260 N LYS B 164 4.635 39.910 -0.030 1.00 0.00 N ATOM 2261 CA LYS B 164 4.864 38.646 -0.722 1.00 0.00 C ATOM 2262 C LYS B 164 3.694 37.690 -0.510 1.00 0.00 C ATOM 2263 O LYS B 164 2.886 37.876 0.400 1.00 0.00 O ATOM 2264 CB LYS B 164 6.165 37.999 -0.238 1.00 0.00 C ATOM 2265 CG LYS B 164 6.596 36.798 -1.064 1.00 0.00 C ATOM 2266 CD LYS B 164 6.777 37.164 -2.528 1.00 0.00 C ATOM 2267 CE LYS B 164 7.833 38.244 -2.707 1.00 0.00 C ATOM 2268 NZ LYS B 164 9.168 37.802 -2.218 1.00 0.00 N ATOM 0 H LYS B 164 4.501 40.709 -0.650 1.00 0.00 H new ATOM 0 HA LYS B 164 4.949 38.856 -1.788 1.00 0.00 H new ATOM 0 HB2 LYS B 164 6.960 38.745 -0.256 1.00 0.00 H new ATOM 0 HB3 LYS B 164 6.042 37.689 0.800 1.00 0.00 H new ATOM 0 HG2 LYS B 164 7.531 36.400 -0.669 1.00 0.00 H new ATOM 0 HG3 LYS B 164 5.851 36.008 -0.975 1.00 0.00 H new ATOM 0 HD2 LYS B 164 7.063 36.277 -3.093 1.00 0.00 H new ATOM 0 HD3 LYS B 164 5.828 37.510 -2.937 1.00 0.00 H new ATOM 0 HE2 LYS B 164 7.903 38.512 -3.761 1.00 0.00 H new ATOM 0 HE3 LYS B 164 7.529 39.142 -2.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 9.890 38.492 -2.509 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 9.152 37.733 -1.180 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 9.395 36.872 -2.623 1.00 0.00 H new ATOM 2282 N VAL B 165 3.610 36.668 -1.361 1.00 0.00 N ATOM 2283 CA VAL B 165 2.541 35.671 -1.283 1.00 0.00 C ATOM 2284 C VAL B 165 1.184 36.313 -1.005 1.00 0.00 C ATOM 2285 O VAL B 165 0.807 36.519 0.149 1.00 0.00 O ATOM 2286 CB VAL B 165 2.827 34.605 -0.203 1.00 0.00 C ATOM 2287 CG1 VAL B 165 3.874 33.617 -0.692 1.00 0.00 C ATOM 2288 CG2 VAL B 165 3.270 35.252 1.102 1.00 0.00 C ATOM 0 H VAL B 165 4.275 36.508 -2.118 1.00 0.00 H new ATOM 0 HA VAL B 165 2.510 35.186 -2.259 1.00 0.00 H new ATOM 0 HB VAL B 165 1.901 34.063 -0.012 1.00 0.00 H new ATOM 0 HG11 VAL B 165 4.062 32.873 0.082 1.00 0.00 H new ATOM 0 HG12 VAL B 165 3.513 33.120 -1.592 1.00 0.00 H new ATOM 0 HG13 VAL B 165 4.799 34.148 -0.917 1.00 0.00 H new ATOM 0 HG21 VAL B 165 3.464 34.478 1.844 1.00 0.00 H new ATOM 0 HG22 VAL B 165 4.179 35.828 0.932 1.00 0.00 H new ATOM 0 HG23 VAL B 165 2.484 35.914 1.465 1.00 0.00 H new ATOM 2298 N SER B 166 0.456 36.628 -2.071 1.00 0.00 N ATOM 2299 CA SER B 166 -0.860 37.247 -1.944 1.00 0.00 C ATOM 2300 C SER B 166 -1.939 36.363 -2.560 1.00 0.00 C ATOM 2301 O SER B 166 -3.004 36.166 -1.974 1.00 0.00 O ATOM 2302 CB SER B 166 -0.866 38.622 -2.613 1.00 0.00 C ATOM 2303 OG SER B 166 -2.189 39.104 -2.779 1.00 0.00 O ATOM 0 H SER B 166 0.754 36.465 -3.033 1.00 0.00 H new ATOM 0 HA SER B 166 -1.077 37.367 -0.883 1.00 0.00 H new ATOM 0 HB2 SER B 166 -0.292 39.326 -2.010 1.00 0.00 H new ATOM 0 HB3 SER B 166 -0.374 38.560 -3.584 1.00 0.00 H new ATOM 0 HG SER B 166 -2.165 39.985 -3.207 1.00 0.00 H new ATOM 2309 N THR B 167 -1.658 35.832 -3.745 1.00 0.00 N ATOM 2310 CA THR B 167 -2.605 34.968 -4.442 1.00 0.00 C ATOM 2311 C THR B 167 -2.004 34.440 -5.741 1.00 0.00 C ATOM 2312 O THR B 167 -2.626 34.517 -6.802 1.00 0.00 O ATOM 2313 CB THR B 167 -3.901 35.728 -4.731 1.00 0.00 C ATOM 2314 OG1 THR B 167 -4.814 34.911 -5.442 1.00 0.00 O ATOM 2315 CG2 THR B 167 -3.687 36.988 -5.542 1.00 0.00 C ATOM 0 H THR B 167 -0.781 35.985 -4.244 1.00 0.00 H new ATOM 0 HA THR B 167 -2.829 34.118 -3.798 1.00 0.00 H new ATOM 0 HB THR B 167 -4.297 36.005 -3.754 1.00 0.00 H new ATOM 0 HG1 THR B 167 -4.382 34.566 -6.251 1.00 0.00 H new ATOM 0 HG21 THR B 167 -4.645 37.479 -5.712 1.00 0.00 H new ATOM 0 HG22 THR B 167 -3.025 37.662 -4.999 1.00 0.00 H new ATOM 0 HG23 THR B 167 -3.236 36.731 -6.501 1.00 0.00 H new ATOM 2323 N LYS B 168 -0.791 33.903 -5.651 1.00 0.00 N ATOM 2324 CA LYS B 168 -0.105 33.361 -6.820 1.00 0.00 C ATOM 2325 C LYS B 168 0.291 31.906 -6.593 1.00 0.00 C ATOM 2326 O LYS B 168 1.383 31.482 -6.973 1.00 0.00 O ATOM 2327 CB LYS B 168 1.133 34.199 -7.145 1.00 0.00 C ATOM 2328 CG LYS B 168 0.809 35.537 -7.788 1.00 0.00 C ATOM 2329 CD LYS B 168 0.493 36.596 -6.743 1.00 0.00 C ATOM 2330 CE LYS B 168 0.155 37.931 -7.388 1.00 0.00 C ATOM 2331 NZ LYS B 168 1.356 38.804 -7.520 1.00 0.00 N ATOM 0 H LYS B 168 -0.263 33.831 -4.781 1.00 0.00 H new ATOM 0 HA LYS B 168 -0.792 33.401 -7.665 1.00 0.00 H new ATOM 0 HB2 LYS B 168 1.695 34.373 -6.227 1.00 0.00 H new ATOM 0 HB3 LYS B 168 1.781 33.631 -7.813 1.00 0.00 H new ATOM 0 HG2 LYS B 168 1.653 35.864 -8.395 1.00 0.00 H new ATOM 0 HG3 LYS B 168 -0.041 35.422 -8.460 1.00 0.00 H new ATOM 0 HD2 LYS B 168 -0.345 36.265 -6.129 1.00 0.00 H new ATOM 0 HD3 LYS B 168 1.347 36.718 -6.077 1.00 0.00 H new ATOM 0 HE2 LYS B 168 -0.279 37.759 -8.373 1.00 0.00 H new ATOM 0 HE3 LYS B 168 -0.601 38.441 -6.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 168 1.084 39.704 -7.964 1.00 0.00 H new ATOM 0 HZ2 LYS B 168 1.756 38.989 -6.578 1.00 0.00 H new ATOM 0 HZ3 LYS B 168 2.068 38.328 -8.110 1.00 0.00 H new ATOM 2345 N SER B 169 -0.604 31.147 -5.971 1.00 0.00 N ATOM 2346 CA SER B 169 -0.352 29.738 -5.692 1.00 0.00 C ATOM 2347 C SER B 169 -1.581 29.077 -5.076 1.00 0.00 C ATOM 2348 O SER B 169 -2.129 28.124 -5.632 1.00 0.00 O ATOM 2349 CB SER B 169 0.845 29.590 -4.752 1.00 0.00 C ATOM 2350 OG SER B 169 0.618 30.263 -3.526 1.00 0.00 O ATOM 0 H SER B 169 -1.512 31.484 -5.650 1.00 0.00 H new ATOM 0 HA SER B 169 -0.129 29.240 -6.636 1.00 0.00 H new ATOM 0 HB2 SER B 169 1.033 28.533 -4.561 1.00 0.00 H new ATOM 0 HB3 SER B 169 1.739 29.991 -5.230 1.00 0.00 H new ATOM 0 HG SER B 169 1.397 30.151 -2.942 1.00 0.00 H new ATOM 2356 N VAL B 170 -2.007 29.589 -3.927 1.00 0.00 N ATOM 2357 CA VAL B 170 -3.156 29.067 -3.229 1.00 0.00 C ATOM 2358 C VAL B 170 -4.393 29.027 -4.127 1.00 0.00 C ATOM 2359 O VAL B 170 -5.069 30.037 -4.320 1.00 0.00 O ATOM 2360 CB VAL B 170 -3.439 29.925 -1.988 1.00 0.00 C ATOM 2361 CG1 VAL B 170 -3.776 31.356 -2.378 1.00 0.00 C ATOM 2362 CG2 VAL B 170 -4.545 29.311 -1.174 1.00 0.00 C ATOM 0 H VAL B 170 -1.559 30.378 -3.460 1.00 0.00 H new ATOM 0 HA VAL B 170 -2.931 28.044 -2.928 1.00 0.00 H new ATOM 0 HB VAL B 170 -2.537 29.956 -1.377 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -3.972 31.941 -1.480 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -2.937 31.793 -2.920 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -4.661 31.361 -3.014 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -4.737 29.928 -0.296 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -5.450 29.248 -1.778 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -4.251 28.311 -0.857 1.00 0.00 H new ATOM 2372 N GLY B 171 -4.682 27.851 -4.675 1.00 0.00 N ATOM 2373 CA GLY B 171 -5.835 27.705 -5.545 1.00 0.00 C ATOM 2374 C GLY B 171 -5.773 28.619 -6.752 1.00 0.00 C ATOM 2375 O GLY B 171 -4.692 29.032 -7.172 1.00 0.00 O ATOM 0 H GLY B 171 -4.140 26.999 -4.533 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -5.904 26.670 -5.881 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -6.742 27.918 -4.979 1.00 0.00 H new ATOM 2379 N GLU B 172 -6.936 28.937 -7.311 1.00 0.00 N ATOM 2380 CA GLU B 172 -7.008 29.810 -8.478 1.00 0.00 C ATOM 2381 C GLU B 172 -8.363 30.509 -8.551 1.00 0.00 C ATOM 2382 O GLU B 172 -9.139 30.480 -7.596 1.00 0.00 O ATOM 2383 CB GLU B 172 -6.760 29.005 -9.757 1.00 0.00 C ATOM 2384 CG GLU B 172 -5.465 29.370 -10.462 1.00 0.00 C ATOM 2385 CD GLU B 172 -5.504 30.760 -11.066 1.00 0.00 C ATOM 2386 OE1 GLU B 172 -5.826 31.719 -10.333 1.00 0.00 O ATOM 2387 OE2 GLU B 172 -5.213 30.891 -12.274 1.00 0.00 O ATOM 0 H GLU B 172 -7.840 28.604 -6.976 1.00 0.00 H new ATOM 0 HA GLU B 172 -6.234 30.572 -8.383 1.00 0.00 H new ATOM 0 HB2 GLU B 172 -6.744 27.943 -9.511 1.00 0.00 H new ATOM 0 HB3 GLU B 172 -7.593 29.161 -10.442 1.00 0.00 H new ATOM 0 HG2 GLU B 172 -4.639 29.309 -9.753 1.00 0.00 H new ATOM 0 HG3 GLU B 172 -5.265 28.641 -11.248 1.00 0.00 H new ATOM 2394 N ILE B 173 -8.639 31.139 -9.689 1.00 0.00 N ATOM 2395 CA ILE B 173 -9.900 31.846 -9.883 1.00 0.00 C ATOM 2396 C ILE B 173 -10.899 30.988 -10.653 1.00 0.00 C ATOM 2397 O ILE B 173 -10.518 30.044 -11.345 1.00 0.00 O ATOM 2398 CB ILE B 173 -9.690 33.172 -10.640 1.00 0.00 C ATOM 2399 CG1 ILE B 173 -8.523 33.954 -10.034 1.00 0.00 C ATOM 2400 CG2 ILE B 173 -10.963 34.005 -10.612 1.00 0.00 C ATOM 2401 CD1 ILE B 173 -8.697 34.255 -8.561 1.00 0.00 C ATOM 0 H ILE B 173 -8.008 31.174 -10.489 1.00 0.00 H new ATOM 0 HA ILE B 173 -10.298 32.061 -8.891 1.00 0.00 H new ATOM 0 HB ILE B 173 -9.449 32.945 -11.678 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -7.604 33.386 -10.174 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -8.404 34.892 -10.577 1.00 0.00 H new ATOM 0 HG21 ILE B 173 -10.799 34.938 -11.151 1.00 0.00 H new ATOM 0 HG22 ILE B 173 -11.772 33.449 -11.087 1.00 0.00 H new ATOM 0 HG23 ILE B 173 -11.231 34.225 -9.579 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -7.832 34.811 -8.199 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -9.598 34.850 -8.415 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -8.786 33.321 -8.007 1.00 0.00 H new ATOM 2413 N LEU B 174 -12.179 31.323 -10.528 1.00 0.00 N ATOM 2414 CA LEU B 174 -13.233 30.582 -11.213 1.00 0.00 C ATOM 2415 C LEU B 174 -13.424 31.096 -12.637 1.00 0.00 C ATOM 2416 O LEU B 174 -13.182 32.269 -12.921 1.00 0.00 O ATOM 2417 CB LEU B 174 -14.550 30.686 -10.440 1.00 0.00 C ATOM 2418 CG LEU B 174 -14.544 30.027 -9.059 1.00 0.00 C ATOM 2419 CD1 LEU B 174 -14.171 28.557 -9.171 1.00 0.00 C ATOM 2420 CD2 LEU B 174 -13.585 30.753 -8.128 1.00 0.00 C ATOM 0 H LEU B 174 -12.512 32.102 -9.959 1.00 0.00 H new ATOM 0 HA LEU B 174 -12.931 29.536 -11.260 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -14.802 31.740 -10.322 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -15.341 30.234 -11.038 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.548 30.095 -8.640 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -14.172 28.105 -8.179 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -14.896 28.045 -9.804 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -13.178 28.466 -9.610 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -13.593 30.272 -7.150 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -12.578 30.716 -8.543 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -13.896 31.792 -8.023 1.00 0.00 H new ATOM 2432 N ASP B 175 -13.857 30.209 -13.527 1.00 0.00 N ATOM 2433 CA ASP B 175 -14.079 30.570 -14.921 1.00 0.00 C ATOM 2434 C ASP B 175 -15.233 31.558 -15.055 1.00 0.00 C ATOM 2435 O ASP B 175 -16.298 31.366 -14.468 1.00 0.00 O ATOM 2436 CB ASP B 175 -14.365 29.319 -15.752 1.00 0.00 C ATOM 2437 CG ASP B 175 -13.108 28.528 -16.059 1.00 0.00 C ATOM 2438 OD1 ASP B 175 -12.262 29.032 -16.825 1.00 0.00 O ATOM 2439 OD2 ASP B 175 -12.971 27.403 -15.532 1.00 0.00 O ATOM 0 H ASP B 175 -14.061 29.234 -13.307 1.00 0.00 H new ATOM 0 HA ASP B 175 -13.173 31.049 -15.293 1.00 0.00 H new ATOM 0 HB2 ASP B 175 -15.069 28.683 -15.215 1.00 0.00 H new ATOM 0 HB3 ASP B 175 -14.846 29.609 -16.686 1.00 0.00 H new ATOM 2444 N GLU B 176 -15.013 32.612 -15.836 1.00 0.00 N ATOM 2445 CA GLU B 176 -16.032 33.633 -16.056 1.00 0.00 C ATOM 2446 C GLU B 176 -16.402 34.334 -14.751 1.00 0.00 C ATOM 2447 O GLU B 176 -15.930 35.436 -14.473 1.00 0.00 O ATOM 2448 CB GLU B 176 -17.278 33.011 -16.691 1.00 0.00 C ATOM 2449 CG GLU B 176 -17.156 32.802 -18.192 1.00 0.00 C ATOM 2450 CD GLU B 176 -18.487 32.929 -18.907 1.00 0.00 C ATOM 2451 OE1 GLU B 176 -19.381 32.097 -18.648 1.00 0.00 O ATOM 2452 OE2 GLU B 176 -18.635 33.860 -19.727 1.00 0.00 O ATOM 0 H GLU B 176 -14.136 32.781 -16.328 1.00 0.00 H new ATOM 0 HA GLU B 176 -15.620 34.378 -16.736 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -17.478 32.052 -16.214 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -18.136 33.652 -16.490 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -16.457 33.531 -18.601 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -16.737 31.815 -18.385 1.00 0.00 H new ATOM 2459 N GLU B 177 -17.252 33.690 -13.955 1.00 0.00 N ATOM 2460 CA GLU B 177 -17.688 34.255 -12.682 1.00 0.00 C ATOM 2461 C GLU B 177 -16.496 34.567 -11.783 1.00 0.00 C ATOM 2462 O GLU B 177 -15.824 33.663 -11.285 1.00 0.00 O ATOM 2463 CB GLU B 177 -18.636 33.288 -11.971 1.00 0.00 C ATOM 2464 CG GLU B 177 -20.038 33.270 -12.559 1.00 0.00 C ATOM 2465 CD GLU B 177 -21.098 32.942 -11.526 1.00 0.00 C ATOM 2466 OE1 GLU B 177 -21.278 31.744 -11.218 1.00 0.00 O ATOM 2467 OE2 GLU B 177 -21.750 33.882 -11.026 1.00 0.00 O ATOM 0 H GLU B 177 -17.652 32.777 -14.170 1.00 0.00 H new ATOM 0 HA GLU B 177 -18.214 35.187 -12.890 1.00 0.00 H new ATOM 0 HB2 GLU B 177 -18.218 32.282 -12.017 1.00 0.00 H new ATOM 0 HB3 GLU B 177 -18.696 33.560 -10.917 1.00 0.00 H new ATOM 0 HG2 GLU B 177 -20.255 34.242 -13.001 1.00 0.00 H new ATOM 0 HG3 GLU B 177 -20.081 32.537 -13.364 1.00 0.00 H new ATOM 2474 N LEU B 178 -16.239 35.856 -11.579 1.00 0.00 N ATOM 2475 CA LEU B 178 -15.129 36.291 -10.738 1.00 0.00 C ATOM 2476 C LEU B 178 -15.575 36.441 -9.286 1.00 0.00 C ATOM 2477 O LEU B 178 -16.641 36.987 -9.007 1.00 0.00 O ATOM 2478 CB LEU B 178 -14.566 37.619 -11.248 1.00 0.00 C ATOM 2479 CG LEU B 178 -14.156 37.625 -12.723 1.00 0.00 C ATOM 2480 CD1 LEU B 178 -14.491 38.963 -13.365 1.00 0.00 C ATOM 2481 CD2 LEU B 178 -12.673 37.320 -12.865 1.00 0.00 C ATOM 0 H LEU B 178 -16.784 36.617 -11.984 1.00 0.00 H new ATOM 0 HA LEU B 178 -14.349 35.531 -10.785 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -15.313 38.397 -11.091 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -13.698 37.884 -10.644 1.00 0.00 H new ATOM 0 HG LEU B 178 -14.718 36.847 -13.240 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -14.192 38.949 -14.413 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.564 39.141 -13.296 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -13.957 39.759 -12.847 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -12.399 37.328 -13.920 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -12.094 38.075 -12.334 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -12.462 36.337 -12.443 1.00 0.00 H new ATOM 2493 N SER B 179 -14.750 35.950 -8.366 1.00 0.00 N ATOM 2494 CA SER B 179 -15.060 36.030 -6.944 1.00 0.00 C ATOM 2495 C SER B 179 -13.852 36.515 -6.148 1.00 0.00 C ATOM 2496 O SER B 179 -12.708 36.319 -6.557 1.00 0.00 O ATOM 2497 CB SER B 179 -15.515 34.665 -6.422 1.00 0.00 C ATOM 2498 OG SER B 179 -16.425 34.054 -7.319 1.00 0.00 O ATOM 0 H SER B 179 -13.863 35.493 -8.580 1.00 0.00 H new ATOM 0 HA SER B 179 -15.869 36.749 -6.815 1.00 0.00 H new ATOM 0 HB2 SER B 179 -14.649 34.019 -6.281 1.00 0.00 H new ATOM 0 HB3 SER B 179 -15.986 34.784 -5.446 1.00 0.00 H new ATOM 0 HG SER B 179 -16.699 33.183 -6.964 1.00 0.00 H new ATOM 2504 N GLY B 180 -14.115 37.146 -5.008 1.00 0.00 N ATOM 2505 CA GLY B 180 -13.039 37.648 -4.173 1.00 0.00 C ATOM 2506 C GLY B 180 -12.524 36.606 -3.203 1.00 0.00 C ATOM 2507 O GLY B 180 -11.949 35.600 -3.618 1.00 0.00 O ATOM 0 H GLY B 180 -15.053 37.319 -4.648 1.00 0.00 H new ATOM 0 HA2 GLY B 180 -12.219 37.987 -4.807 1.00 0.00 H new ATOM 0 HA3 GLY B 180 -13.391 38.516 -3.616 1.00 0.00 H new ATOM 2511 N ASP B 181 -12.717 36.850 -1.907 1.00 0.00 N ATOM 2512 CA ASP B 181 -12.249 35.926 -0.879 1.00 0.00 C ATOM 2513 C ASP B 181 -10.729 35.837 -0.928 1.00 0.00 C ATOM 2514 O ASP B 181 -10.032 36.447 -0.116 1.00 0.00 O ATOM 2515 CB ASP B 181 -12.868 34.539 -1.080 1.00 0.00 C ATOM 2516 CG ASP B 181 -14.130 34.347 -0.263 1.00 0.00 C ATOM 2517 OD1 ASP B 181 -14.047 34.399 0.981 1.00 0.00 O ATOM 2518 OD2 ASP B 181 -15.203 34.145 -0.871 1.00 0.00 O ATOM 0 H ASP B 181 -13.193 37.677 -1.547 1.00 0.00 H new ATOM 0 HA ASP B 181 -12.556 36.298 0.098 1.00 0.00 H new ATOM 0 HB2 ASP B 181 -13.096 34.395 -2.136 1.00 0.00 H new ATOM 0 HB3 ASP B 181 -12.140 33.776 -0.805 1.00 0.00 H new ATOM 2523 N ARG B 182 -10.224 35.101 -1.908 1.00 0.00 N ATOM 2524 CA ARG B 182 -8.791 34.957 -2.102 1.00 0.00 C ATOM 2525 C ARG B 182 -8.354 35.837 -3.267 1.00 0.00 C ATOM 2526 O ARG B 182 -7.495 35.459 -4.062 1.00 0.00 O ATOM 2527 CB ARG B 182 -8.428 33.496 -2.377 1.00 0.00 C ATOM 2528 CG ARG B 182 -6.943 33.201 -2.239 1.00 0.00 C ATOM 2529 CD ARG B 182 -6.613 32.627 -0.870 1.00 0.00 C ATOM 2530 NE ARG B 182 -6.375 33.675 0.119 1.00 0.00 N ATOM 2531 CZ ARG B 182 -5.730 33.480 1.267 1.00 0.00 C ATOM 2532 NH1 ARG B 182 -5.258 32.278 1.574 1.00 0.00 N ATOM 2533 NH2 ARG B 182 -5.557 34.488 2.111 1.00 0.00 N ATOM 0 H ARG B 182 -10.792 34.591 -2.585 1.00 0.00 H new ATOM 0 HA ARG B 182 -8.274 35.268 -1.195 1.00 0.00 H new ATOM 0 HB2 ARG B 182 -8.982 32.857 -1.689 1.00 0.00 H new ATOM 0 HB3 ARG B 182 -8.750 33.234 -3.385 1.00 0.00 H new ATOM 0 HG2 ARG B 182 -6.638 32.497 -3.013 1.00 0.00 H new ATOM 0 HG3 ARG B 182 -6.373 34.116 -2.398 1.00 0.00 H new ATOM 0 HD2 ARG B 182 -7.434 31.992 -0.535 1.00 0.00 H new ATOM 0 HD3 ARG B 182 -5.730 31.993 -0.946 1.00 0.00 H new ATOM 0 HE ARG B 182 -6.724 34.612 -0.082 1.00 0.00 H new ATOM 0 HH11 ARG B 182 -5.389 31.499 0.929 1.00 0.00 H new ATOM 0 HH12 ARG B 182 -4.764 32.134 2.455 1.00 0.00 H new ATOM 0 HH21 ARG B 182 -5.918 35.414 1.881 1.00 0.00 H new ATOM 0 HH22 ARG B 182 -5.063 34.338 2.990 1.00 0.00 H new ATOM 2547 N ALA B 183 -8.982 37.015 -3.357 1.00 0.00 N ATOM 2548 CA ALA B 183 -8.708 37.984 -4.419 1.00 0.00 C ATOM 2549 C ALA B 183 -7.257 37.927 -4.894 1.00 0.00 C ATOM 2550 O ALA B 183 -6.375 38.420 -4.160 1.00 0.00 O ATOM 2551 CB ALA B 183 -9.044 39.389 -3.937 1.00 0.00 C ATOM 2552 OXT ALA B 183 -7.017 37.389 -5.996 1.00 0.00 O ATOM 0 H ALA B 183 -9.694 37.321 -2.694 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.338 37.724 -5.270 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -8.838 40.105 -4.732 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -10.099 39.439 -3.668 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -8.436 39.630 -3.065 1.00 0.00 H new TER 2558 ALA B 183