USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1172 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 101 SER OG : rot 68:sc= 2.16 USER MOD Set 1.2: B 130 LYS NZ :NH3+ -139:sc= -1.4! (180deg=-0.177) USER MOD Set 2.1: A 83 ASN : amide:sc= 0.728 K(o=2.8,f=-6.3!) USER MOD Set 2.2: B 122 LYS NZ :NH3+ -153:sc= 2.07 (180deg=-2.34!) USER MOD Set 3.1: B 114 THR OG1 : rot 81:sc= 0.547 USER MOD Set 3.2: B 117 LYS NZ :NH3+ 175:sc= 0.893 (180deg=0.097) USER MOD Set 4.1: B 108 TYR OH : rot 155:sc= 1.92 USER MOD Set 4.2: B 112 GLN : amide:sc= 0.66 K(o=2.6,f=0.089) USER MOD Set 5.1: A 125 TYR OH : rot -122:sc= 1.1 USER MOD Set 5.2: B 82 SER OG : rot 79:sc= 1.58 USER MOD Set 6.1: B 61 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-9.1!) USER MOD Set 6.2: B 71 CYS SG : rot 180:sc= 0 USER MOD Set 7.1: A 122 LYS NZ :NH3+ 159:sc= 2.37 (180deg=0.0248!) USER MOD Set 7.2: B 83 ASN : amide:sc= 0.589 K(o=3,f=-5.9) USER MOD Set 8.1: A 120 ASN : amide:sc= 0.0728 K(o=1.1,f=-5.2) USER MOD Set 8.2: B 120 ASN : amide:sc= 1.02 K(o=1.1,f=-4.9!) USER MOD Set 9.1: A 114 THR OG1 : rot 79:sc= 1.52 USER MOD Set 9.2: A 117 LYS NZ :NH3+ 174:sc= 0.442 (180deg=-0.513) USER MOD Set10.1: A 97 GLN : amide:sc= 1.07 K(o=3.1,f=2) USER MOD Set10.2: A 108 TYR OH : rot -3:sc= 1.13 USER MOD Set10.3: A 112 GLN : amide:sc= 0.891 K(o=3.1,f=-0.24!) USER MOD Set11.1: A 64 LYS NZ :NH3+ 170:sc= 2.25 (180deg=1.05) USER MOD Set11.2: A 88 SER OG : rot 65:sc= 0.364 USER MOD Set12.1: A 82 SER OG : rot -119:sc= 1.18 USER MOD Set12.2: B 123 LYS NZ :NH3+ 171:sc= 2.37 (180deg=1.65) USER MOD Single : A 61 HIS : no HE2:sc= -1.34 K(o=-0.0084,f=-7.9!) USER MOD Single : A 62 MET CE :methyl -170:sc= 0 (180deg=-0.124) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= 0.791 K(o=0.79,f=-5.1!) USER MOD Single : A 69 SER OG : rot 180:sc= 0.101 USER MOD Single : A 71 CYS SG : rot -1:sc= 0.757 USER MOD Single : A 79 TYR OH : rot 30:sc= -0.627 USER MOD Single : A 81 GLN : amide:sc= 0.433 K(o=0.43,f=-0.97) USER MOD Single : A 96 ASN : amide:sc= 0.641 K(o=0.64,f=-0.23) USER MOD Single : A 100 GLN : amide:sc= 1.14 K(o=1.1,f=-0.036) USER MOD Single : A 103 GLN : amide:sc= 0.832 K(o=0.83,f=-4.2!) USER MOD Single : A 107 ASN : amide:sc= -0.177 K(o=-0.18,f=-4.8!) USER MOD Single : A 111 THR OG1 : rot 76:sc= 0.898 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 LYS NZ :NH3+ 160:sc= 1.16 (180deg=0.406) USER MOD Single : A 128 SER OG : rot 57:sc= 0.294 USER MOD Single : A 130 LYS NZ :NH3+ -172:sc= 1.12 (180deg=0.668) USER MOD Single : B 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ -152:sc= 2.05 (180deg=0.0232) USER MOD Single : B 65 THR OG1 : rot -34:sc= 0.975 USER MOD Single : B 67 ASN : amide:sc= 0.37 X(o=0.37,f=-0.09) USER MOD Single : B 69 SER OG : rot -128:sc= 1.65 USER MOD Single : B 79 TYR OH : rot 30:sc= -0.333 USER MOD Single : B 81 GLN : amide:sc= 1.11 K(o=1.1,f=-0.52) USER MOD Single : B 88 SER OG : rot -78:sc= 1.17 USER MOD Single : B 96 ASN : amide:sc= -0.614 K(o=-0.61,f=-0.086) USER MOD Single : B 97 GLN : amide:sc= 1.19 K(o=1.2,f=-0.84) USER MOD Single : B 100 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : B 101 SER OG : rot -82:sc= 1.24 USER MOD Single : B 103 GLN : amide:sc= 1.24 K(o=1.2,f=-5.7!) USER MOD Single : B 107 ASN : amide:sc= 0.984 K(o=0.98,f=-10!) USER MOD Single : B 111 THR OG1 : rot 75:sc= 0.989 USER MOD Single : B 115 TYR OH : rot -128:sc= 1.11 USER MOD Single : B 121 GLN : amide:sc= -0.0187 X(o=-0.019,f=0) USER MOD Single : B 125 TYR OH : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= 0.41 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 61 3.426 11.284 -10.071 1.00 0.00 N ATOM 2 CA HIS A 61 2.415 12.205 -9.550 1.00 0.00 C ATOM 3 C HIS A 61 2.495 12.455 -8.031 1.00 0.00 C ATOM 4 O HIS A 61 1.943 13.444 -7.557 1.00 0.00 O ATOM 5 CB HIS A 61 1.013 11.762 -10.002 1.00 0.00 C ATOM 6 CG HIS A 61 0.620 10.355 -9.619 1.00 0.00 C ATOM 7 ND1 HIS A 61 -0.369 9.992 -8.721 1.00 0.00 N ATOM 8 CD2 HIS A 61 1.191 9.208 -10.101 1.00 0.00 C ATOM 9 CE1 HIS A 61 -0.377 8.650 -8.650 1.00 0.00 C ATOM 10 NE2 HIS A 61 0.568 8.152 -9.466 1.00 0.00 N ATOM 0 HA HIS A 61 2.633 13.181 -9.984 1.00 0.00 H new ATOM 0 HB2 HIS A 61 0.280 12.452 -9.583 1.00 0.00 H new ATOM 0 HB3 HIS A 61 0.954 11.854 -11.086 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -0.980 10.627 -8.207 1.00 0.00 H new ATOM 0 HD2 HIS A 61 1.978 9.142 -10.837 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -1.040 8.062 -8.033 1.00 0.00 H new ATOM 19 N MET A 62 3.174 11.588 -7.281 1.00 0.00 N ATOM 20 CA MET A 62 3.302 11.629 -5.829 1.00 0.00 C ATOM 21 C MET A 62 1.951 11.813 -5.106 1.00 0.00 C ATOM 22 O MET A 62 1.722 12.772 -4.365 1.00 0.00 O ATOM 23 CB MET A 62 4.402 12.635 -5.472 1.00 0.00 C ATOM 24 CG MET A 62 4.775 12.592 -3.978 1.00 0.00 C ATOM 25 SD MET A 62 6.271 13.482 -3.470 1.00 0.00 S ATOM 26 CE MET A 62 7.544 12.487 -4.264 1.00 0.00 C ATOM 0 H MET A 62 3.674 10.800 -7.692 1.00 0.00 H new ATOM 0 HA MET A 62 3.621 10.659 -5.447 1.00 0.00 H new ATOM 0 HB2 MET A 62 5.289 12.428 -6.071 1.00 0.00 H new ATOM 0 HB3 MET A 62 4.070 13.640 -5.732 1.00 0.00 H new ATOM 0 HG2 MET A 62 3.935 12.991 -3.409 1.00 0.00 H new ATOM 0 HG3 MET A 62 4.889 11.547 -3.688 1.00 0.00 H new ATOM 0 HE1 MET A 62 8.525 12.797 -3.904 1.00 0.00 H new ATOM 0 HE2 MET A 62 7.385 11.435 -4.025 1.00 0.00 H new ATOM 0 HE3 MET A 62 7.493 12.626 -5.344 1.00 0.00 H new ATOM 36 N ASP A 63 1.055 10.844 -5.290 1.00 0.00 N ATOM 37 CA ASP A 63 -0.243 10.800 -4.633 1.00 0.00 C ATOM 38 C ASP A 63 -0.103 10.621 -3.109 1.00 0.00 C ATOM 39 O ASP A 63 -0.163 9.517 -2.563 1.00 0.00 O ATOM 40 CB ASP A 63 -1.114 9.720 -5.298 1.00 0.00 C ATOM 41 CG ASP A 63 -2.377 10.298 -5.892 1.00 0.00 C ATOM 42 OD1 ASP A 63 -3.361 10.402 -5.132 1.00 0.00 O ATOM 43 OD2 ASP A 63 -2.341 10.629 -7.096 1.00 0.00 O ATOM 0 H ASP A 63 1.218 10.053 -5.913 1.00 0.00 H new ATOM 0 HA ASP A 63 -0.749 11.757 -4.761 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -0.540 9.222 -6.080 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.375 8.960 -4.561 1.00 0.00 H new ATOM 48 N LYS A 64 0.018 11.734 -2.385 1.00 0.00 N ATOM 49 CA LYS A 64 -0.158 11.783 -0.935 1.00 0.00 C ATOM 50 C LYS A 64 -1.651 11.599 -0.569 1.00 0.00 C ATOM 51 O LYS A 64 -2.250 12.425 0.113 1.00 0.00 O ATOM 52 CB LYS A 64 0.452 13.105 -0.438 1.00 0.00 C ATOM 53 CG LYS A 64 0.619 13.234 1.087 1.00 0.00 C ATOM 54 CD LYS A 64 1.973 12.738 1.625 1.00 0.00 C ATOM 55 CE LYS A 64 2.077 11.212 1.761 1.00 0.00 C ATOM 56 NZ LYS A 64 3.296 10.848 2.508 1.00 0.00 N ATOM 0 H LYS A 64 0.244 12.640 -2.796 1.00 0.00 H new ATOM 0 HA LYS A 64 0.360 10.965 -0.434 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.430 13.230 -0.903 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.174 13.926 -0.787 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.492 14.280 1.366 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.179 12.675 1.576 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.764 13.087 0.962 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.152 13.191 2.600 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.197 10.825 2.275 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.096 10.752 0.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.271 9.835 2.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.133 11.049 1.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.344 11.404 3.386 1.00 0.00 H new ATOM 70 N THR A 65 -2.248 10.496 -1.031 1.00 0.00 N ATOM 71 CA THR A 65 -3.674 10.170 -0.961 1.00 0.00 C ATOM 72 C THR A 65 -4.567 11.274 -1.560 1.00 0.00 C ATOM 73 O THR A 65 -5.277 11.964 -0.831 1.00 0.00 O ATOM 74 CB THR A 65 -4.053 9.804 0.481 1.00 0.00 C ATOM 75 OG1 THR A 65 -3.164 8.826 0.983 1.00 0.00 O ATOM 76 CG2 THR A 65 -5.452 9.192 0.592 1.00 0.00 C ATOM 0 H THR A 65 -1.713 9.761 -1.493 1.00 0.00 H new ATOM 0 HA THR A 65 -3.858 9.297 -1.587 1.00 0.00 H new ATOM 0 HB THR A 65 -4.011 10.738 1.041 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.412 8.600 1.904 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.663 8.954 1.634 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.191 9.904 0.225 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.499 8.281 -0.005 1.00 0.00 H new ATOM 84 N VAL A 66 -4.540 11.455 -2.887 1.00 0.00 N ATOM 85 CA VAL A 66 -5.270 12.520 -3.584 1.00 0.00 C ATOM 86 C VAL A 66 -6.306 11.979 -4.586 1.00 0.00 C ATOM 87 O VAL A 66 -7.510 12.170 -4.420 1.00 0.00 O ATOM 88 CB VAL A 66 -4.268 13.484 -4.252 1.00 0.00 C ATOM 89 CG1 VAL A 66 -4.994 14.676 -4.892 1.00 0.00 C ATOM 90 CG2 VAL A 66 -3.250 14.021 -3.236 1.00 0.00 C ATOM 0 H VAL A 66 -4.003 10.857 -3.515 1.00 0.00 H new ATOM 0 HA VAL A 66 -5.848 13.071 -2.842 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.747 12.915 -5.022 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.265 15.340 -5.356 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.689 14.314 -5.650 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.545 15.221 -4.125 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.558 14.697 -3.737 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -3.774 14.558 -2.445 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.695 13.189 -2.803 1.00 0.00 H new ATOM 100 N ASN A 67 -5.864 11.332 -5.661 1.00 0.00 N ATOM 101 CA ASN A 67 -6.692 11.005 -6.827 1.00 0.00 C ATOM 102 C ASN A 67 -7.518 9.707 -6.666 1.00 0.00 C ATOM 103 O ASN A 67 -7.514 8.835 -7.539 1.00 0.00 O ATOM 104 CB ASN A 67 -5.785 11.003 -8.065 1.00 0.00 C ATOM 105 CG ASN A 67 -6.570 10.881 -9.363 1.00 0.00 C ATOM 106 OD1 ASN A 67 -6.451 9.911 -10.102 1.00 0.00 O ATOM 107 ND2 ASN A 67 -7.396 11.863 -9.679 1.00 0.00 N ATOM 0 H ASN A 67 -4.900 11.012 -5.751 1.00 0.00 H new ATOM 0 HA ASN A 67 -7.461 11.769 -6.941 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -5.199 11.922 -8.084 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -5.079 10.176 -7.992 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -7.938 11.816 -10.542 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -7.491 12.668 -9.060 1.00 0.00 H new ATOM 114 N LEU A 68 -8.259 9.608 -5.562 1.00 0.00 N ATOM 115 CA LEU A 68 -9.113 8.478 -5.182 1.00 0.00 C ATOM 116 C LEU A 68 -10.572 8.701 -5.640 1.00 0.00 C ATOM 117 O LEU A 68 -11.217 9.661 -5.221 1.00 0.00 O ATOM 118 CB LEU A 68 -8.956 8.231 -3.671 1.00 0.00 C ATOM 119 CG LEU A 68 -7.574 7.773 -3.170 1.00 0.00 C ATOM 120 CD1 LEU A 68 -7.072 6.516 -3.888 1.00 0.00 C ATOM 121 CD2 LEU A 68 -6.493 8.853 -3.207 1.00 0.00 C ATOM 0 H LEU A 68 -8.282 10.356 -4.869 1.00 0.00 H new ATOM 0 HA LEU A 68 -8.800 7.569 -5.696 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.215 9.153 -3.150 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.688 7.480 -3.374 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.750 7.537 -2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.094 6.239 -3.495 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -7.774 5.699 -3.724 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -6.990 6.715 -4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -5.554 8.441 -2.837 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -6.358 9.198 -4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.794 9.691 -2.579 1.00 0.00 H new ATOM 133 N SER A 69 -11.086 7.830 -6.517 1.00 0.00 N ATOM 134 CA SER A 69 -12.495 7.736 -6.934 1.00 0.00 C ATOM 135 C SER A 69 -13.275 6.631 -6.191 1.00 0.00 C ATOM 136 O SER A 69 -12.719 5.868 -5.413 1.00 0.00 O ATOM 137 CB SER A 69 -12.568 7.475 -8.442 1.00 0.00 C ATOM 138 OG SER A 69 -13.881 7.746 -8.914 1.00 0.00 O ATOM 0 H SER A 69 -10.502 7.134 -6.981 1.00 0.00 H new ATOM 0 HA SER A 69 -12.962 8.688 -6.680 1.00 0.00 H new ATOM 0 HB2 SER A 69 -11.847 8.103 -8.965 1.00 0.00 H new ATOM 0 HB3 SER A 69 -12.302 6.440 -8.655 1.00 0.00 H new ATOM 0 HG SER A 69 -13.923 7.579 -9.879 1.00 0.00 H new ATOM 144 N ALA A 70 -14.587 6.559 -6.426 1.00 0.00 N ATOM 145 CA ALA A 70 -15.555 5.768 -5.656 1.00 0.00 C ATOM 146 C ALA A 70 -15.036 4.431 -5.081 1.00 0.00 C ATOM 147 O ALA A 70 -14.945 4.265 -3.867 1.00 0.00 O ATOM 148 CB ALA A 70 -16.807 5.557 -6.515 1.00 0.00 C ATOM 0 H ALA A 70 -15.025 7.072 -7.191 1.00 0.00 H new ATOM 0 HA ALA A 70 -15.779 6.350 -4.762 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -17.537 4.970 -5.957 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -17.239 6.524 -6.772 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.537 5.026 -7.428 1.00 0.00 H new ATOM 154 N CYS A 71 -14.722 3.466 -5.945 1.00 0.00 N ATOM 155 CA CYS A 71 -14.298 2.129 -5.536 1.00 0.00 C ATOM 156 C CYS A 71 -12.978 2.125 -4.744 1.00 0.00 C ATOM 157 O CYS A 71 -12.921 1.569 -3.647 1.00 0.00 O ATOM 158 CB CYS A 71 -14.289 1.198 -6.758 1.00 0.00 C ATOM 159 SG CYS A 71 -13.196 1.765 -8.075 1.00 0.00 S ATOM 0 H CYS A 71 -14.755 3.592 -6.957 1.00 0.00 H new ATOM 0 HA CYS A 71 -15.026 1.740 -4.824 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -13.982 0.200 -6.444 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -15.303 1.112 -7.148 1.00 0.00 H new ATOM 0 HG CYS A 71 -12.648 2.892 -7.729 1.00 0.00 H new ATOM 165 N GLU A 72 -11.913 2.760 -5.236 1.00 0.00 N ATOM 166 CA GLU A 72 -10.644 2.811 -4.516 1.00 0.00 C ATOM 167 C GLU A 72 -10.735 3.613 -3.197 1.00 0.00 C ATOM 168 O GLU A 72 -10.120 3.238 -2.199 1.00 0.00 O ATOM 169 CB GLU A 72 -9.501 3.209 -5.469 1.00 0.00 C ATOM 170 CG GLU A 72 -9.562 4.659 -5.990 1.00 0.00 C ATOM 171 CD GLU A 72 -10.361 4.871 -7.264 1.00 0.00 C ATOM 172 OE1 GLU A 72 -11.364 4.178 -7.504 1.00 0.00 O ATOM 173 OE2 GLU A 72 -9.971 5.810 -7.989 1.00 0.00 O ATOM 0 H GLU A 72 -11.906 3.247 -6.132 1.00 0.00 H new ATOM 0 HA GLU A 72 -10.393 1.810 -4.167 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -8.551 3.064 -4.954 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -9.507 2.531 -6.323 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -9.987 5.288 -5.208 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -8.543 5.007 -6.160 1.00 0.00 H new ATOM 180 N VAL A 73 -11.561 4.665 -3.140 1.00 0.00 N ATOM 181 CA VAL A 73 -11.863 5.377 -1.892 1.00 0.00 C ATOM 182 C VAL A 73 -12.566 4.438 -0.901 1.00 0.00 C ATOM 183 O VAL A 73 -12.133 4.289 0.237 1.00 0.00 O ATOM 184 CB VAL A 73 -12.739 6.623 -2.136 1.00 0.00 C ATOM 185 CG1 VAL A 73 -12.922 7.388 -0.831 1.00 0.00 C ATOM 186 CG2 VAL A 73 -12.148 7.665 -3.078 1.00 0.00 C ATOM 0 H VAL A 73 -12.038 5.046 -3.957 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.914 5.711 -1.472 1.00 0.00 H new ATOM 0 HB VAL A 73 -13.651 6.211 -2.569 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -13.541 8.267 -1.008 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -13.407 6.745 -0.097 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -11.949 7.700 -0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -12.843 8.499 -3.181 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -11.203 8.028 -2.673 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -11.974 7.215 -4.055 1.00 0.00 H new ATOM 196 N ALA A 74 -13.645 3.780 -1.335 1.00 0.00 N ATOM 197 CA ALA A 74 -14.401 2.847 -0.495 1.00 0.00 C ATOM 198 C ALA A 74 -13.497 1.728 0.047 1.00 0.00 C ATOM 199 O ALA A 74 -13.595 1.294 1.192 1.00 0.00 O ATOM 200 CB ALA A 74 -15.564 2.272 -1.309 1.00 0.00 C ATOM 0 H ALA A 74 -14.019 3.879 -2.279 1.00 0.00 H new ATOM 0 HA ALA A 74 -14.796 3.383 0.368 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -16.132 1.576 -0.691 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -16.216 3.083 -1.635 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -15.173 1.747 -2.181 1.00 0.00 H new ATOM 206 N VAL A 75 -12.568 1.273 -0.788 1.00 0.00 N ATOM 207 CA VAL A 75 -11.556 0.304 -0.396 1.00 0.00 C ATOM 208 C VAL A 75 -10.582 0.882 0.653 1.00 0.00 C ATOM 209 O VAL A 75 -10.219 0.197 1.609 1.00 0.00 O ATOM 210 CB VAL A 75 -10.901 -0.244 -1.673 1.00 0.00 C ATOM 211 CG1 VAL A 75 -9.519 -0.838 -1.412 1.00 0.00 C ATOM 212 CG2 VAL A 75 -11.869 -1.275 -2.259 1.00 0.00 C ATOM 0 H VAL A 75 -12.498 1.570 -1.761 1.00 0.00 H new ATOM 0 HA VAL A 75 -12.004 -0.542 0.125 1.00 0.00 H new ATOM 0 HB VAL A 75 -10.725 0.565 -2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.101 -1.211 -2.347 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.864 -0.069 -1.002 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.604 -1.659 -0.700 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -11.445 -1.694 -3.172 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -12.032 -2.073 -1.535 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -12.819 -0.793 -2.488 1.00 0.00 H new ATOM 222 N LEU A 76 -10.172 2.144 0.506 1.00 0.00 N ATOM 223 CA LEU A 76 -9.395 2.873 1.522 1.00 0.00 C ATOM 224 C LEU A 76 -10.129 3.086 2.856 1.00 0.00 C ATOM 225 O LEU A 76 -9.524 3.055 3.926 1.00 0.00 O ATOM 226 CB LEU A 76 -8.859 4.188 0.941 1.00 0.00 C ATOM 227 CG LEU A 76 -7.452 3.987 0.359 1.00 0.00 C ATOM 228 CD1 LEU A 76 -7.157 5.074 -0.671 1.00 0.00 C ATOM 229 CD2 LEU A 76 -6.388 4.063 1.462 1.00 0.00 C ATOM 0 H LEU A 76 -10.370 2.697 -0.328 1.00 0.00 H new ATOM 0 HA LEU A 76 -8.553 2.231 1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -9.532 4.550 0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -8.831 4.951 1.719 1.00 0.00 H new ATOM 0 HG LEU A 76 -7.420 3.002 -0.108 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -6.158 4.926 -1.080 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.890 5.021 -1.476 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -7.212 6.052 -0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.400 3.918 1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -6.432 5.040 1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -6.575 3.285 2.202 1.00 0.00 H new ATOM 241 N ASP A 77 -11.440 3.257 2.798 1.00 0.00 N ATOM 242 CA ASP A 77 -12.282 3.367 3.985 1.00 0.00 C ATOM 243 C ASP A 77 -12.310 2.005 4.700 1.00 0.00 C ATOM 244 O ASP A 77 -11.868 1.858 5.841 1.00 0.00 O ATOM 245 CB ASP A 77 -13.663 3.873 3.537 1.00 0.00 C ATOM 246 CG ASP A 77 -14.721 3.767 4.617 1.00 0.00 C ATOM 247 OD1 ASP A 77 -14.356 3.855 5.808 1.00 0.00 O ATOM 248 OD2 ASP A 77 -15.890 3.547 4.247 1.00 0.00 O ATOM 0 H ASP A 77 -11.956 3.324 1.921 1.00 0.00 H new ATOM 0 HA ASP A 77 -11.897 4.083 4.711 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -13.577 4.913 3.224 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -13.985 3.303 2.665 1.00 0.00 H new ATOM 253 N LEU A 78 -12.689 0.957 3.969 1.00 0.00 N ATOM 254 CA LEU A 78 -12.593 -0.413 4.436 1.00 0.00 C ATOM 255 C LEU A 78 -11.199 -0.744 5.003 1.00 0.00 C ATOM 256 O LEU A 78 -11.110 -1.400 6.042 1.00 0.00 O ATOM 257 CB LEU A 78 -13.023 -1.357 3.306 1.00 0.00 C ATOM 258 CG LEU A 78 -14.534 -1.334 3.029 1.00 0.00 C ATOM 259 CD1 LEU A 78 -14.813 -2.100 1.732 1.00 0.00 C ATOM 260 CD2 LEU A 78 -15.351 -1.975 4.159 1.00 0.00 C ATOM 0 H LEU A 78 -13.074 1.043 3.028 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.273 -0.552 5.277 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -12.491 -1.086 2.394 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -12.724 -2.374 3.559 1.00 0.00 H new ATOM 0 HG LEU A 78 -14.835 -0.289 2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -15.883 -2.090 1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -14.280 -1.626 0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -14.474 -3.130 1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -16.412 -1.931 3.911 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -15.049 -3.015 4.281 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -15.173 -1.434 5.088 1.00 0.00 H new ATOM 272 N TYR A 79 -10.096 -0.292 4.392 1.00 0.00 N ATOM 273 CA TYR A 79 -8.772 -0.428 4.996 1.00 0.00 C ATOM 274 C TYR A 79 -8.698 0.148 6.417 1.00 0.00 C ATOM 275 O TYR A 79 -8.321 -0.582 7.336 1.00 0.00 O ATOM 276 CB TYR A 79 -7.673 0.221 4.139 1.00 0.00 C ATOM 277 CG TYR A 79 -7.162 -0.613 2.992 1.00 0.00 C ATOM 278 CD1 TYR A 79 -6.782 -1.950 3.202 1.00 0.00 C ATOM 279 CD2 TYR A 79 -7.044 -0.064 1.707 1.00 0.00 C ATOM 280 CE1 TYR A 79 -6.622 -2.800 2.099 1.00 0.00 C ATOM 281 CE2 TYR A 79 -6.907 -0.917 0.610 1.00 0.00 C ATOM 282 CZ TYR A 79 -6.872 -2.295 0.817 1.00 0.00 C ATOM 283 OH TYR A 79 -6.722 -3.125 -0.241 1.00 0.00 O ATOM 0 H TYR A 79 -10.098 0.169 3.482 1.00 0.00 H new ATOM 0 HA TYR A 79 -8.600 -1.503 5.050 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -8.056 1.160 3.739 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -6.832 0.470 4.786 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -6.615 -2.319 4.203 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -7.059 1.007 1.567 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -6.312 -3.825 2.235 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.829 -0.513 -0.389 1.00 0.00 H new ATOM 0 HH TYR A 79 -6.917 -4.045 0.035 1.00 0.00 H new ATOM 293 N GLU A 80 -9.028 1.420 6.627 1.00 0.00 N ATOM 294 CA GLU A 80 -8.850 2.043 7.939 1.00 0.00 C ATOM 295 C GLU A 80 -9.901 1.588 8.966 1.00 0.00 C ATOM 296 O GLU A 80 -9.577 1.354 10.130 1.00 0.00 O ATOM 297 CB GLU A 80 -8.704 3.564 7.792 1.00 0.00 C ATOM 298 CG GLU A 80 -7.340 3.941 7.166 1.00 0.00 C ATOM 299 CD GLU A 80 -6.117 3.852 8.089 1.00 0.00 C ATOM 300 OE1 GLU A 80 -6.070 2.946 8.952 1.00 0.00 O ATOM 301 OE2 GLU A 80 -5.220 4.705 7.906 1.00 0.00 O ATOM 0 H GLU A 80 -9.417 2.036 5.913 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.913 1.687 8.368 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -9.511 3.950 7.170 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.801 4.037 8.769 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -7.168 3.292 6.307 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -7.408 4.961 6.787 1.00 0.00 H new ATOM 308 N GLN A 81 -11.127 1.280 8.535 1.00 0.00 N ATOM 309 CA GLN A 81 -12.043 0.455 9.336 1.00 0.00 C ATOM 310 C GLN A 81 -11.375 -0.866 9.771 1.00 0.00 C ATOM 311 O GLN A 81 -11.461 -1.300 10.917 1.00 0.00 O ATOM 312 CB GLN A 81 -13.307 0.126 8.537 1.00 0.00 C ATOM 313 CG GLN A 81 -14.188 1.346 8.235 1.00 0.00 C ATOM 314 CD GLN A 81 -15.447 0.943 7.477 1.00 0.00 C ATOM 315 OE1 GLN A 81 -15.922 -0.183 7.586 1.00 0.00 O ATOM 316 NE2 GLN A 81 -16.005 1.839 6.695 1.00 0.00 N ATOM 0 H GLN A 81 -11.510 1.587 7.640 1.00 0.00 H new ATOM 0 HA GLN A 81 -12.304 1.032 10.223 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -13.018 -0.343 7.596 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -13.895 -0.606 9.091 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -14.464 1.838 9.168 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -13.623 2.070 7.648 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -15.598 2.771 6.615 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -16.845 1.603 6.168 1.00 0.00 H new ATOM 325 N SER A 82 -10.675 -1.512 8.836 1.00 0.00 N ATOM 326 CA SER A 82 -9.871 -2.708 9.077 1.00 0.00 C ATOM 327 C SER A 82 -8.556 -2.434 9.842 1.00 0.00 C ATOM 328 O SER A 82 -7.824 -3.381 10.161 1.00 0.00 O ATOM 329 CB SER A 82 -9.641 -3.405 7.741 1.00 0.00 C ATOM 330 OG SER A 82 -9.223 -4.746 7.901 1.00 0.00 O ATOM 0 H SER A 82 -10.652 -1.207 7.863 1.00 0.00 H new ATOM 0 HA SER A 82 -10.424 -3.367 9.746 1.00 0.00 H new ATOM 0 HB2 SER A 82 -10.561 -3.381 7.158 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.889 -2.858 7.173 1.00 0.00 H new ATOM 0 HG SER A 82 -8.340 -4.864 7.493 1.00 0.00 H new ATOM 336 N ASN A 83 -8.277 -1.160 10.136 1.00 0.00 N ATOM 337 CA ASN A 83 -7.087 -0.591 10.764 1.00 0.00 C ATOM 338 C ASN A 83 -5.804 -0.801 9.949 1.00 0.00 C ATOM 339 O ASN A 83 -4.786 -1.214 10.500 1.00 0.00 O ATOM 340 CB ASN A 83 -6.984 -1.060 12.225 1.00 0.00 C ATOM 341 CG ASN A 83 -5.894 -0.319 12.987 1.00 0.00 C ATOM 342 OD1 ASN A 83 -4.901 -0.906 13.412 1.00 0.00 O ATOM 343 ND2 ASN A 83 -6.034 0.982 13.161 1.00 0.00 N ATOM 0 H ASN A 83 -8.952 -0.428 9.915 1.00 0.00 H new ATOM 0 HA ASN A 83 -7.202 0.493 10.778 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -7.942 -0.908 12.723 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -6.779 -2.130 12.248 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.314 1.511 13.653 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -6.862 1.458 12.804 1.00 0.00 H new ATOM 350 N ILE A 84 -5.842 -0.552 8.643 1.00 0.00 N ATOM 351 CA ILE A 84 -4.669 -0.577 7.765 1.00 0.00 C ATOM 352 C ILE A 84 -4.333 0.811 7.214 1.00 0.00 C ATOM 353 O ILE A 84 -4.924 1.249 6.226 1.00 0.00 O ATOM 354 CB ILE A 84 -4.889 -1.577 6.621 1.00 0.00 C ATOM 355 CG1 ILE A 84 -4.899 -2.988 7.206 1.00 0.00 C ATOM 356 CG2 ILE A 84 -3.772 -1.495 5.563 1.00 0.00 C ATOM 357 CD1 ILE A 84 -5.565 -3.978 6.263 1.00 0.00 C ATOM 0 H ILE A 84 -6.706 -0.322 8.152 1.00 0.00 H new ATOM 0 HA ILE A 84 -3.815 -0.898 8.362 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.835 -1.336 6.136 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.876 -3.307 7.407 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.425 -2.983 8.161 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.966 -2.219 4.772 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.746 -0.491 5.138 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.812 -1.716 6.029 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.554 -4.971 6.711 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -6.596 -3.672 6.083 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -5.023 -4.001 5.318 1.00 0.00 H new ATOM 369 N ARG A 85 -3.258 1.414 7.717 1.00 0.00 N ATOM 370 CA ARG A 85 -2.693 2.580 7.044 1.00 0.00 C ATOM 371 C ARG A 85 -1.964 2.120 5.769 1.00 0.00 C ATOM 372 O ARG A 85 -1.012 1.340 5.822 1.00 0.00 O ATOM 373 CB ARG A 85 -1.797 3.376 8.005 1.00 0.00 C ATOM 374 CG ARG A 85 -1.722 4.885 7.697 1.00 0.00 C ATOM 375 CD ARG A 85 -1.087 5.255 6.346 1.00 0.00 C ATOM 376 NE ARG A 85 -0.404 6.570 6.429 1.00 0.00 N ATOM 377 CZ ARG A 85 0.463 7.090 5.551 1.00 0.00 C ATOM 378 NH1 ARG A 85 0.652 6.537 4.371 1.00 0.00 N ATOM 379 NH2 ARG A 85 1.164 8.168 5.850 1.00 0.00 N ATOM 0 H ARG A 85 -2.772 1.124 8.566 1.00 0.00 H new ATOM 0 HA ARG A 85 -3.485 3.265 6.739 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -2.166 3.242 9.022 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.790 2.960 7.974 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -2.731 5.295 7.728 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -1.155 5.372 8.490 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -0.372 4.486 6.052 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -1.856 5.287 5.574 1.00 0.00 H new ATOM 0 HE ARG A 85 -0.619 7.141 7.246 1.00 0.00 H new ATOM 0 HH11 ARG A 85 0.133 5.698 4.112 1.00 0.00 H new ATOM 0 HH12 ARG A 85 1.317 6.948 3.716 1.00 0.00 H new ATOM 0 HH21 ARG A 85 1.049 8.615 6.759 1.00 0.00 H new ATOM 0 HH22 ARG A 85 1.821 8.553 5.172 1.00 0.00 H new ATOM 393 N ILE A 86 -2.403 2.568 4.595 1.00 0.00 N ATOM 394 CA ILE A 86 -1.718 2.282 3.333 1.00 0.00 C ATOM 395 C ILE A 86 -0.469 3.178 3.179 1.00 0.00 C ATOM 396 O ILE A 86 -0.601 4.397 3.280 1.00 0.00 O ATOM 397 CB ILE A 86 -2.712 2.463 2.172 1.00 0.00 C ATOM 398 CG1 ILE A 86 -3.902 1.484 2.224 1.00 0.00 C ATOM 399 CG2 ILE A 86 -1.986 2.321 0.833 1.00 0.00 C ATOM 400 CD1 ILE A 86 -3.518 0.005 2.108 1.00 0.00 C ATOM 0 H ILE A 86 -3.242 3.139 4.490 1.00 0.00 H new ATOM 0 HA ILE A 86 -1.365 1.251 3.324 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.126 3.466 2.275 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.438 1.634 3.161 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.594 1.730 1.418 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.698 2.451 0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -1.207 3.080 0.759 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.535 1.331 0.767 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.417 -0.609 2.154 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.010 -0.166 1.159 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.853 -0.264 2.929 1.00 0.00 H new ATOM 412 N PRO A 87 0.743 2.630 2.960 1.00 0.00 N ATOM 413 CA PRO A 87 1.907 3.441 2.618 1.00 0.00 C ATOM 414 C PRO A 87 1.764 3.997 1.189 1.00 0.00 C ATOM 415 O PRO A 87 1.437 3.251 0.268 1.00 0.00 O ATOM 416 CB PRO A 87 3.119 2.521 2.773 1.00 0.00 C ATOM 417 CG PRO A 87 2.556 1.111 2.583 1.00 0.00 C ATOM 418 CD PRO A 87 1.095 1.217 3.026 1.00 0.00 C ATOM 0 HA PRO A 87 2.014 4.311 3.265 1.00 0.00 H new ATOM 0 HB2 PRO A 87 3.885 2.746 2.031 1.00 0.00 H new ATOM 0 HB3 PRO A 87 3.581 2.635 3.754 1.00 0.00 H new ATOM 0 HG2 PRO A 87 2.633 0.790 1.544 1.00 0.00 H new ATOM 0 HG3 PRO A 87 3.101 0.382 3.183 1.00 0.00 H new ATOM 0 HD2 PRO A 87 0.449 0.626 2.377 1.00 0.00 H new ATOM 0 HD3 PRO A 87 0.968 0.833 4.038 1.00 0.00 H new ATOM 426 N SER A 88 1.988 5.299 1.012 1.00 0.00 N ATOM 427 CA SER A 88 1.726 6.070 -0.208 1.00 0.00 C ATOM 428 C SER A 88 2.257 5.405 -1.482 1.00 0.00 C ATOM 429 O SER A 88 1.593 5.453 -2.511 1.00 0.00 O ATOM 430 CB SER A 88 2.283 7.495 -0.062 1.00 0.00 C ATOM 431 OG SER A 88 1.851 8.093 1.150 1.00 0.00 O ATOM 0 H SER A 88 2.379 5.878 1.756 1.00 0.00 H new ATOM 0 HA SER A 88 0.643 6.110 -0.324 1.00 0.00 H new ATOM 0 HB2 SER A 88 3.372 7.467 -0.089 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.959 8.103 -0.906 1.00 0.00 H new ATOM 0 HG SER A 88 2.228 7.602 1.910 1.00 0.00 H new ATOM 437 N ASP A 89 3.415 4.740 -1.432 1.00 0.00 N ATOM 438 CA ASP A 89 3.944 3.948 -2.539 1.00 0.00 C ATOM 439 C ASP A 89 2.894 3.026 -3.197 1.00 0.00 C ATOM 440 O ASP A 89 2.789 2.972 -4.419 1.00 0.00 O ATOM 441 CB ASP A 89 5.134 3.141 -2.005 1.00 0.00 C ATOM 442 CG ASP A 89 6.238 4.032 -1.491 1.00 0.00 C ATOM 443 OD1 ASP A 89 6.051 4.585 -0.389 1.00 0.00 O ATOM 444 OD2 ASP A 89 7.280 4.106 -2.175 1.00 0.00 O ATOM 0 H ASP A 89 4.017 4.739 -0.609 1.00 0.00 H new ATOM 0 HA ASP A 89 4.255 4.626 -3.334 1.00 0.00 H new ATOM 0 HB2 ASP A 89 4.796 2.484 -1.204 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.523 2.502 -2.798 1.00 0.00 H new ATOM 449 N ILE A 90 2.095 2.315 -2.391 1.00 0.00 N ATOM 450 CA ILE A 90 0.936 1.564 -2.891 1.00 0.00 C ATOM 451 C ILE A 90 0.057 2.453 -3.773 1.00 0.00 C ATOM 452 O ILE A 90 -0.336 2.081 -4.872 1.00 0.00 O ATOM 453 CB ILE A 90 0.071 1.056 -1.716 1.00 0.00 C ATOM 454 CG1 ILE A 90 0.732 -0.038 -0.866 1.00 0.00 C ATOM 455 CG2 ILE A 90 -1.326 0.596 -2.169 1.00 0.00 C ATOM 456 CD1 ILE A 90 0.856 -1.366 -1.610 1.00 0.00 C ATOM 0 H ILE A 90 2.232 2.244 -1.383 1.00 0.00 H new ATOM 0 HA ILE A 90 1.317 0.722 -3.469 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.035 1.931 -1.074 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.723 0.296 -0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.150 -0.188 0.043 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.893 0.249 -1.305 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -1.850 1.430 -2.635 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.226 -0.217 -2.888 1.00 0.00 H new ATOM 0 HD11 ILE A 90 1.330 -2.103 -0.962 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.136 -1.718 -1.895 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.462 -1.226 -2.505 1.00 0.00 H new ATOM 468 N ILE A 91 -0.309 3.615 -3.243 1.00 0.00 N ATOM 469 CA ILE A 91 -1.286 4.494 -3.862 1.00 0.00 C ATOM 470 C ILE A 91 -0.713 5.089 -5.154 1.00 0.00 C ATOM 471 O ILE A 91 -1.372 5.057 -6.190 1.00 0.00 O ATOM 472 CB ILE A 91 -1.722 5.558 -2.828 1.00 0.00 C ATOM 473 CG1 ILE A 91 -2.305 4.866 -1.582 1.00 0.00 C ATOM 474 CG2 ILE A 91 -2.746 6.530 -3.412 1.00 0.00 C ATOM 475 CD1 ILE A 91 -2.680 5.824 -0.447 1.00 0.00 C ATOM 0 H ILE A 91 0.068 3.973 -2.366 1.00 0.00 H new ATOM 0 HA ILE A 91 -2.179 3.943 -4.157 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.840 6.135 -2.550 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.191 4.303 -1.875 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.578 4.145 -1.208 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.027 7.262 -2.654 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -2.312 7.044 -4.270 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.631 5.979 -3.729 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -3.082 5.255 0.391 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.793 6.369 -0.123 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -3.431 6.530 -0.800 1.00 0.00 H new ATOM 487 N GLU A 92 0.528 5.582 -5.128 1.00 0.00 N ATOM 488 CA GLU A 92 1.212 6.123 -6.302 1.00 0.00 C ATOM 489 C GLU A 92 1.145 5.172 -7.512 1.00 0.00 C ATOM 490 O GLU A 92 0.746 5.567 -8.613 1.00 0.00 O ATOM 491 CB GLU A 92 2.658 6.474 -5.906 1.00 0.00 C ATOM 492 CG GLU A 92 3.495 7.099 -7.047 1.00 0.00 C ATOM 493 CD GLU A 92 3.033 8.470 -7.515 1.00 0.00 C ATOM 494 OE1 GLU A 92 1.997 8.943 -7.013 1.00 0.00 O ATOM 495 OE2 GLU A 92 3.697 9.049 -8.400 1.00 0.00 O ATOM 0 H GLU A 92 1.092 5.616 -4.279 1.00 0.00 H new ATOM 0 HA GLU A 92 0.702 7.029 -6.629 1.00 0.00 H new ATOM 0 HB2 GLU A 92 2.634 7.168 -5.066 1.00 0.00 H new ATOM 0 HB3 GLU A 92 3.157 5.570 -5.558 1.00 0.00 H new ATOM 0 HG2 GLU A 92 4.531 7.176 -6.716 1.00 0.00 H new ATOM 0 HG3 GLU A 92 3.483 6.419 -7.899 1.00 0.00 H new ATOM 502 N ASP A 93 1.479 3.905 -7.284 1.00 0.00 N ATOM 503 CA ASP A 93 1.350 2.818 -8.239 1.00 0.00 C ATOM 504 C ASP A 93 -0.129 2.584 -8.613 1.00 0.00 C ATOM 505 O ASP A 93 -0.557 2.800 -9.748 1.00 0.00 O ATOM 506 CB ASP A 93 2.014 1.616 -7.549 1.00 0.00 C ATOM 507 CG ASP A 93 1.642 0.299 -8.174 1.00 0.00 C ATOM 508 OD1 ASP A 93 1.465 0.279 -9.407 1.00 0.00 O ATOM 509 OD2 ASP A 93 1.508 -0.675 -7.403 1.00 0.00 O ATOM 0 H ASP A 93 1.863 3.599 -6.390 1.00 0.00 H new ATOM 0 HA ASP A 93 1.834 3.023 -9.194 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.097 1.736 -7.585 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.730 1.606 -6.497 1.00 0.00 H new ATOM 514 N LEU A 94 -0.932 2.180 -7.635 1.00 0.00 N ATOM 515 CA LEU A 94 -2.302 1.709 -7.841 1.00 0.00 C ATOM 516 C LEU A 94 -3.196 2.743 -8.550 1.00 0.00 C ATOM 517 O LEU A 94 -3.874 2.449 -9.531 1.00 0.00 O ATOM 518 CB LEU A 94 -2.864 1.291 -6.476 1.00 0.00 C ATOM 519 CG LEU A 94 -4.152 0.451 -6.506 1.00 0.00 C ATOM 520 CD1 LEU A 94 -5.359 1.339 -6.254 1.00 0.00 C ATOM 521 CD2 LEU A 94 -4.422 -0.362 -7.775 1.00 0.00 C ATOM 0 H LEU A 94 -0.646 2.169 -6.656 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.289 0.854 -8.517 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.097 0.725 -5.947 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -3.055 2.192 -5.892 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.989 -0.284 -5.718 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.266 0.735 -6.277 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.264 1.814 -5.277 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.414 2.106 -7.026 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.360 -0.907 -7.665 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.491 0.310 -8.630 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.608 -1.069 -7.934 1.00 0.00 H new ATOM 533 N VAL A 95 -3.161 3.994 -8.093 1.00 0.00 N ATOM 534 CA VAL A 95 -3.817 5.121 -8.757 1.00 0.00 C ATOM 535 C VAL A 95 -3.429 5.211 -10.245 1.00 0.00 C ATOM 536 O VAL A 95 -4.286 5.518 -11.080 1.00 0.00 O ATOM 537 CB VAL A 95 -3.499 6.411 -7.981 1.00 0.00 C ATOM 538 CG1 VAL A 95 -3.906 7.713 -8.674 1.00 0.00 C ATOM 539 CG2 VAL A 95 -4.205 6.391 -6.617 1.00 0.00 C ATOM 0 H VAL A 95 -2.669 4.257 -7.239 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.896 4.970 -8.748 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.412 6.412 -7.900 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.637 8.560 -8.043 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -3.388 7.794 -9.630 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.983 7.714 -8.843 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -3.974 7.308 -6.074 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -5.282 6.319 -6.766 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -3.860 5.532 -6.041 1.00 0.00 H new ATOM 549 N ASN A 96 -2.168 4.943 -10.591 1.00 0.00 N ATOM 550 CA ASN A 96 -1.731 4.817 -11.982 1.00 0.00 C ATOM 551 C ASN A 96 -2.404 3.612 -12.674 1.00 0.00 C ATOM 552 O ASN A 96 -3.203 3.801 -13.592 1.00 0.00 O ATOM 553 CB ASN A 96 -0.187 4.868 -12.058 1.00 0.00 C ATOM 554 CG ASN A 96 0.483 3.714 -12.798 1.00 0.00 C ATOM 555 OD1 ASN A 96 0.638 3.750 -14.010 1.00 0.00 O ATOM 556 ND2 ASN A 96 0.914 2.691 -12.082 1.00 0.00 N ATOM 0 H ASN A 96 -1.419 4.807 -9.912 1.00 0.00 H new ATOM 0 HA ASN A 96 -2.072 5.671 -12.567 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.103 5.801 -12.541 1.00 0.00 H new ATOM 0 HB3 ASN A 96 0.206 4.900 -11.042 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.386 1.911 -12.539 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.774 2.681 -11.072 1.00 0.00 H new ATOM 563 N GLN A 97 -2.157 2.383 -12.217 1.00 0.00 N ATOM 564 CA GLN A 97 -2.765 1.187 -12.805 1.00 0.00 C ATOM 565 C GLN A 97 -4.164 0.900 -12.230 1.00 0.00 C ATOM 566 O GLN A 97 -4.421 -0.124 -11.603 1.00 0.00 O ATOM 567 CB GLN A 97 -1.794 -0.003 -12.785 1.00 0.00 C ATOM 568 CG GLN A 97 -1.319 -0.471 -11.403 1.00 0.00 C ATOM 569 CD GLN A 97 -0.453 -1.717 -11.545 1.00 0.00 C ATOM 570 OE1 GLN A 97 -0.910 -2.764 -11.984 1.00 0.00 O ATOM 571 NE2 GLN A 97 0.818 -1.635 -11.208 1.00 0.00 N ATOM 0 H GLN A 97 -1.534 2.189 -11.433 1.00 0.00 H new ATOM 0 HA GLN A 97 -2.951 1.381 -13.861 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -2.274 -0.844 -13.285 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -0.917 0.261 -13.377 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -0.752 0.323 -10.916 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -2.178 -0.685 -10.767 1.00 0.00 H new ATOM 0 HE21 GLN A 97 1.193 -0.760 -10.843 1.00 0.00 H new ATOM 0 HE22 GLN A 97 1.427 -2.447 -11.312 1.00 0.00 H new ATOM 580 N ARG A 98 -5.088 1.828 -12.483 1.00 0.00 N ATOM 581 CA ARG A 98 -6.469 1.769 -12.005 1.00 0.00 C ATOM 582 C ARG A 98 -7.199 0.465 -12.407 1.00 0.00 C ATOM 583 O ARG A 98 -7.616 0.311 -13.554 1.00 0.00 O ATOM 584 CB ARG A 98 -7.223 3.009 -12.517 1.00 0.00 C ATOM 585 CG ARG A 98 -8.416 3.401 -11.626 1.00 0.00 C ATOM 586 CD ARG A 98 -8.012 4.032 -10.285 1.00 0.00 C ATOM 587 NE ARG A 98 -7.039 5.126 -10.494 1.00 0.00 N ATOM 588 CZ ARG A 98 -7.147 6.427 -10.211 1.00 0.00 C ATOM 589 NH1 ARG A 98 -8.078 6.925 -9.429 1.00 0.00 N ATOM 590 NH2 ARG A 98 -6.271 7.257 -10.733 1.00 0.00 N ATOM 0 H ARG A 98 -4.892 2.660 -13.039 1.00 0.00 H new ATOM 0 HA ARG A 98 -6.448 1.765 -10.915 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -6.531 3.849 -12.577 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -7.580 2.818 -13.529 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -9.048 4.103 -12.170 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.018 2.514 -11.432 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -8.896 4.417 -9.778 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -7.578 3.272 -9.636 1.00 0.00 H new ATOM 0 HE ARG A 98 -6.154 4.845 -10.917 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -8.769 6.308 -9.001 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -8.110 7.929 -9.249 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -5.531 6.903 -11.339 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -6.332 8.255 -10.532 1.00 0.00 H new ATOM 604 N LEU A 99 -7.363 -0.467 -11.467 1.00 0.00 N ATOM 605 CA LEU A 99 -8.112 -1.705 -11.691 1.00 0.00 C ATOM 606 C LEU A 99 -9.630 -1.481 -11.741 1.00 0.00 C ATOM 607 O LEU A 99 -10.131 -0.370 -11.605 1.00 0.00 O ATOM 608 CB LEU A 99 -7.671 -2.778 -10.691 1.00 0.00 C ATOM 609 CG LEU A 99 -6.152 -3.013 -10.737 1.00 0.00 C ATOM 610 CD1 LEU A 99 -5.832 -4.192 -9.829 1.00 0.00 C ATOM 611 CD2 LEU A 99 -5.617 -3.320 -12.141 1.00 0.00 C ATOM 0 H LEU A 99 -6.979 -0.384 -10.526 1.00 0.00 H new ATOM 0 HA LEU A 99 -7.869 -2.079 -12.685 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -7.962 -2.478 -9.684 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -8.190 -3.712 -10.908 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.671 -2.090 -10.412 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.759 -4.381 -9.843 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -6.147 -3.963 -8.811 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -6.361 -5.077 -10.182 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.539 -3.474 -12.094 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -6.096 -4.221 -12.524 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -5.835 -2.483 -12.805 1.00 0.00 H new ATOM 623 N GLN A 100 -10.374 -2.559 -11.993 1.00 0.00 N ATOM 624 CA GLN A 100 -11.751 -2.501 -12.465 1.00 0.00 C ATOM 625 C GLN A 100 -12.704 -1.868 -11.446 1.00 0.00 C ATOM 626 O GLN A 100 -13.621 -1.138 -11.810 1.00 0.00 O ATOM 627 CB GLN A 100 -12.175 -3.936 -12.819 1.00 0.00 C ATOM 628 CG GLN A 100 -13.602 -4.017 -13.384 1.00 0.00 C ATOM 629 CD GLN A 100 -13.938 -5.408 -13.907 1.00 0.00 C ATOM 630 OE1 GLN A 100 -14.166 -5.601 -15.094 1.00 0.00 O ATOM 631 NE2 GLN A 100 -13.983 -6.411 -13.049 1.00 0.00 N ATOM 0 H GLN A 100 -10.028 -3.511 -11.872 1.00 0.00 H new ATOM 0 HA GLN A 100 -11.806 -1.855 -13.341 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -11.477 -4.346 -13.549 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -12.107 -4.560 -11.928 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -14.315 -3.742 -12.606 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -13.713 -3.291 -14.190 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -13.792 -6.246 -12.061 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -14.208 -7.351 -13.375 1.00 0.00 H new ATOM 640 N SER A 101 -12.544 -2.253 -10.180 1.00 0.00 N ATOM 641 CA SER A 101 -13.587 -2.141 -9.160 1.00 0.00 C ATOM 642 C SER A 101 -13.071 -2.630 -7.789 1.00 0.00 C ATOM 643 O SER A 101 -11.932 -3.096 -7.690 1.00 0.00 O ATOM 644 CB SER A 101 -14.827 -2.869 -9.712 1.00 0.00 C ATOM 645 OG SER A 101 -15.826 -3.185 -8.770 1.00 0.00 O ATOM 0 H SER A 101 -11.675 -2.657 -9.829 1.00 0.00 H new ATOM 0 HA SER A 101 -13.875 -1.109 -8.960 1.00 0.00 H new ATOM 0 HB2 SER A 101 -15.272 -2.249 -10.490 1.00 0.00 H new ATOM 0 HB3 SER A 101 -14.500 -3.793 -10.189 1.00 0.00 H new ATOM 0 HG SER A 101 -16.240 -2.359 -8.443 1.00 0.00 H new ATOM 651 N GLU A 102 -13.866 -2.436 -6.731 1.00 0.00 N ATOM 652 CA GLU A 102 -13.484 -2.544 -5.317 1.00 0.00 C ATOM 653 C GLU A 102 -12.608 -3.765 -5.011 1.00 0.00 C ATOM 654 O GLU A 102 -11.463 -3.664 -4.575 1.00 0.00 O ATOM 655 CB GLU A 102 -14.725 -2.574 -4.393 1.00 0.00 C ATOM 656 CG GLU A 102 -15.840 -1.580 -4.751 1.00 0.00 C ATOM 657 CD GLU A 102 -16.665 -2.056 -5.934 1.00 0.00 C ATOM 658 OE1 GLU A 102 -17.257 -3.154 -5.842 1.00 0.00 O ATOM 659 OE2 GLU A 102 -16.522 -1.400 -6.988 1.00 0.00 O ATOM 0 H GLU A 102 -14.848 -2.185 -6.844 1.00 0.00 H new ATOM 0 HA GLU A 102 -12.893 -1.650 -5.117 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -15.142 -3.581 -4.406 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.401 -2.377 -3.371 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -16.491 -1.438 -3.888 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.401 -0.609 -4.982 1.00 0.00 H new ATOM 666 N GLN A 103 -13.166 -4.949 -5.241 1.00 0.00 N ATOM 667 CA GLN A 103 -12.503 -6.210 -4.939 1.00 0.00 C ATOM 668 C GLN A 103 -11.145 -6.302 -5.648 1.00 0.00 C ATOM 669 O GLN A 103 -10.175 -6.810 -5.097 1.00 0.00 O ATOM 670 CB GLN A 103 -13.451 -7.365 -5.299 1.00 0.00 C ATOM 671 CG GLN A 103 -12.939 -8.742 -4.852 1.00 0.00 C ATOM 672 CD GLN A 103 -12.949 -8.942 -3.344 1.00 0.00 C ATOM 673 OE1 GLN A 103 -11.927 -8.920 -2.667 1.00 0.00 O ATOM 674 NE2 GLN A 103 -14.109 -9.194 -2.773 1.00 0.00 N ATOM 0 H GLN A 103 -14.096 -5.060 -5.644 1.00 0.00 H new ATOM 0 HA GLN A 103 -12.282 -6.274 -3.874 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -14.423 -7.182 -4.842 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -13.603 -7.376 -6.378 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -13.552 -9.515 -5.316 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -11.922 -8.878 -5.220 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -14.960 -9.213 -3.334 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -14.156 -9.370 -1.769 1.00 0.00 H new ATOM 683 N GLU A 104 -11.061 -5.793 -6.866 1.00 0.00 N ATOM 684 CA GLU A 104 -9.908 -5.913 -7.734 1.00 0.00 C ATOM 685 C GLU A 104 -8.803 -4.940 -7.313 1.00 0.00 C ATOM 686 O GLU A 104 -7.647 -5.353 -7.188 1.00 0.00 O ATOM 687 CB GLU A 104 -10.382 -5.805 -9.192 1.00 0.00 C ATOM 688 CG GLU A 104 -11.524 -6.839 -9.397 1.00 0.00 C ATOM 689 CD GLU A 104 -12.921 -6.232 -9.352 1.00 0.00 C ATOM 690 OE1 GLU A 104 -13.277 -5.652 -8.309 1.00 0.00 O ATOM 691 OE2 GLU A 104 -13.701 -6.372 -10.319 1.00 0.00 O ATOM 0 H GLU A 104 -11.824 -5.266 -7.290 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.433 -6.890 -7.642 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -10.737 -4.797 -9.405 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.558 -6.004 -9.877 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.384 -7.334 -10.358 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.447 -7.608 -8.628 1.00 0.00 H new ATOM 698 N VAL A 105 -9.140 -3.686 -6.983 1.00 0.00 N ATOM 699 CA VAL A 105 -8.139 -2.828 -6.347 1.00 0.00 C ATOM 700 C VAL A 105 -7.720 -3.400 -4.994 1.00 0.00 C ATOM 701 O VAL A 105 -6.529 -3.468 -4.713 1.00 0.00 O ATOM 702 CB VAL A 105 -8.538 -1.347 -6.239 1.00 0.00 C ATOM 703 CG1 VAL A 105 -8.585 -0.675 -7.618 1.00 0.00 C ATOM 704 CG2 VAL A 105 -9.872 -1.112 -5.538 1.00 0.00 C ATOM 0 H VAL A 105 -10.054 -3.260 -7.137 1.00 0.00 H new ATOM 0 HA VAL A 105 -7.279 -2.831 -7.017 1.00 0.00 H new ATOM 0 HB VAL A 105 -7.758 -0.899 -5.624 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -8.870 0.371 -7.504 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -7.602 -0.734 -8.085 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -9.316 -1.184 -8.246 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -10.081 -0.043 -5.503 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -10.666 -1.619 -6.087 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -9.824 -1.506 -4.523 1.00 0.00 H new ATOM 714 N LEU A 106 -8.648 -3.862 -4.150 1.00 0.00 N ATOM 715 CA LEU A 106 -8.252 -4.286 -2.814 1.00 0.00 C ATOM 716 C LEU A 106 -7.433 -5.590 -2.836 1.00 0.00 C ATOM 717 O LEU A 106 -6.460 -5.723 -2.095 1.00 0.00 O ATOM 718 CB LEU A 106 -9.435 -4.243 -1.839 1.00 0.00 C ATOM 719 CG LEU A 106 -10.329 -5.477 -1.847 1.00 0.00 C ATOM 720 CD1 LEU A 106 -9.811 -6.540 -0.885 1.00 0.00 C ATOM 721 CD2 LEU A 106 -11.746 -5.110 -1.406 1.00 0.00 C ATOM 0 H LEU A 106 -9.642 -3.948 -4.361 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.548 -3.560 -2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.048 -4.101 -0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.045 -3.371 -2.072 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.329 -5.865 -2.866 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -10.470 -7.408 -0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -8.805 -6.838 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -9.788 -6.135 0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.373 -6.002 -1.417 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.718 -4.698 -0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -12.159 -4.368 -2.089 1.00 0.00 H new ATOM 733 N ASN A 107 -7.772 -6.539 -3.719 1.00 0.00 N ATOM 734 CA ASN A 107 -6.937 -7.702 -4.038 1.00 0.00 C ATOM 735 C ASN A 107 -5.506 -7.269 -4.385 1.00 0.00 C ATOM 736 O ASN A 107 -4.543 -7.693 -3.739 1.00 0.00 O ATOM 737 CB ASN A 107 -7.513 -8.466 -5.242 1.00 0.00 C ATOM 738 CG ASN A 107 -8.751 -9.304 -4.955 1.00 0.00 C ATOM 739 OD1 ASN A 107 -8.940 -9.815 -3.853 1.00 0.00 O ATOM 740 ND2 ASN A 107 -9.578 -9.482 -5.977 1.00 0.00 N ATOM 0 H ASN A 107 -8.649 -6.519 -4.240 1.00 0.00 H new ATOM 0 HA ASN A 107 -6.924 -8.345 -3.158 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -7.756 -7.747 -6.024 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -6.737 -9.120 -5.640 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.409 -10.062 -5.865 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -9.382 -9.039 -6.875 1.00 0.00 H new ATOM 747 N TYR A 108 -5.373 -6.429 -5.411 1.00 0.00 N ATOM 748 CA TYR A 108 -4.087 -5.897 -5.843 1.00 0.00 C ATOM 749 C TYR A 108 -3.327 -5.250 -4.684 1.00 0.00 C ATOM 750 O TYR A 108 -2.217 -5.655 -4.364 1.00 0.00 O ATOM 751 CB TYR A 108 -4.324 -4.909 -6.980 1.00 0.00 C ATOM 752 CG TYR A 108 -3.058 -4.267 -7.499 1.00 0.00 C ATOM 753 CD1 TYR A 108 -2.545 -3.102 -6.893 1.00 0.00 C ATOM 754 CD2 TYR A 108 -2.347 -4.887 -8.539 1.00 0.00 C ATOM 755 CE1 TYR A 108 -1.315 -2.571 -7.317 1.00 0.00 C ATOM 756 CE2 TYR A 108 -1.127 -4.346 -8.967 1.00 0.00 C ATOM 757 CZ TYR A 108 -0.617 -3.190 -8.362 1.00 0.00 C ATOM 758 OH TYR A 108 0.667 -2.863 -8.635 1.00 0.00 O ATOM 0 H TYR A 108 -6.161 -6.098 -5.967 1.00 0.00 H new ATOM 0 HA TYR A 108 -3.461 -6.714 -6.200 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -4.822 -5.425 -7.801 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -5.002 -4.128 -6.636 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -3.098 -2.617 -6.102 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -2.739 -5.778 -9.008 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -0.910 -1.691 -6.840 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -0.578 -4.822 -9.766 1.00 0.00 H new ATOM 0 HH TYR A 108 0.953 -2.136 -8.043 1.00 0.00 H new ATOM 768 N ILE A 109 -3.932 -4.278 -4.015 1.00 0.00 N ATOM 769 CA ILE A 109 -3.356 -3.590 -2.866 1.00 0.00 C ATOM 770 C ILE A 109 -2.904 -4.579 -1.778 1.00 0.00 C ATOM 771 O ILE A 109 -1.794 -4.462 -1.275 1.00 0.00 O ATOM 772 CB ILE A 109 -4.376 -2.581 -2.324 1.00 0.00 C ATOM 773 CG1 ILE A 109 -4.580 -1.419 -3.301 1.00 0.00 C ATOM 774 CG2 ILE A 109 -3.932 -2.043 -0.962 1.00 0.00 C ATOM 775 CD1 ILE A 109 -5.801 -0.577 -2.918 1.00 0.00 C ATOM 0 H ILE A 109 -4.861 -3.937 -4.262 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.461 -3.056 -3.184 1.00 0.00 H new ATOM 0 HB ILE A 109 -5.325 -3.103 -2.207 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -3.690 -0.789 -3.311 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -4.707 -1.808 -4.311 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.669 -1.329 -0.595 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.844 -2.869 -0.256 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -2.966 -1.548 -1.064 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -5.918 0.239 -3.631 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -6.693 -1.203 -2.933 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -5.661 -0.168 -1.917 1.00 0.00 H new ATOM 787 N GLU A 110 -3.708 -5.569 -1.385 1.00 0.00 N ATOM 788 CA GLU A 110 -3.266 -6.618 -0.460 1.00 0.00 C ATOM 789 C GLU A 110 -2.042 -7.411 -0.992 1.00 0.00 C ATOM 790 O GLU A 110 -1.121 -7.737 -0.232 1.00 0.00 O ATOM 791 CB GLU A 110 -4.459 -7.508 -0.068 1.00 0.00 C ATOM 792 CG GLU A 110 -5.526 -6.754 0.765 1.00 0.00 C ATOM 793 CD GLU A 110 -5.791 -7.355 2.137 1.00 0.00 C ATOM 794 OE1 GLU A 110 -6.657 -8.252 2.213 1.00 0.00 O ATOM 795 OE2 GLU A 110 -5.147 -6.890 3.105 1.00 0.00 O ATOM 0 H GLU A 110 -4.675 -5.667 -1.695 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.901 -6.144 0.451 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.923 -7.903 -0.972 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.096 -8.362 0.504 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -5.207 -5.719 0.890 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -6.460 -6.734 0.204 1.00 0.00 H new ATOM 802 N THR A 111 -1.989 -7.676 -2.298 1.00 0.00 N ATOM 803 CA THR A 111 -0.842 -8.313 -2.962 1.00 0.00 C ATOM 804 C THR A 111 0.421 -7.430 -2.940 1.00 0.00 C ATOM 805 O THR A 111 1.463 -7.836 -2.428 1.00 0.00 O ATOM 806 CB THR A 111 -1.213 -8.739 -4.391 1.00 0.00 C ATOM 807 OG1 THR A 111 -2.413 -9.485 -4.357 1.00 0.00 O ATOM 808 CG2 THR A 111 -0.141 -9.640 -5.004 1.00 0.00 C ATOM 0 H THR A 111 -2.752 -7.452 -2.937 1.00 0.00 H new ATOM 0 HA THR A 111 -0.594 -9.208 -2.392 1.00 0.00 H new ATOM 0 HB THR A 111 -1.314 -7.833 -4.988 1.00 0.00 H new ATOM 0 HG1 THR A 111 -3.171 -8.879 -4.223 1.00 0.00 H new ATOM 0 HG21 THR A 111 -0.437 -9.922 -6.015 1.00 0.00 H new ATOM 0 HG22 THR A 111 0.808 -9.104 -5.040 1.00 0.00 H new ATOM 0 HG23 THR A 111 -0.028 -10.537 -4.395 1.00 0.00 H new ATOM 816 N GLN A 112 0.335 -6.193 -3.421 1.00 0.00 N ATOM 817 CA GLN A 112 1.416 -5.209 -3.394 1.00 0.00 C ATOM 818 C GLN A 112 1.838 -4.863 -1.948 1.00 0.00 C ATOM 819 O GLN A 112 3.013 -4.684 -1.644 1.00 0.00 O ATOM 820 CB GLN A 112 0.956 -3.994 -4.222 1.00 0.00 C ATOM 821 CG GLN A 112 2.063 -2.970 -4.499 1.00 0.00 C ATOM 822 CD GLN A 112 3.050 -3.454 -5.550 1.00 0.00 C ATOM 823 OE1 GLN A 112 3.807 -4.388 -5.327 1.00 0.00 O ATOM 824 NE2 GLN A 112 3.055 -2.842 -6.712 1.00 0.00 N ATOM 0 H GLN A 112 -0.516 -5.835 -3.855 1.00 0.00 H new ATOM 0 HA GLN A 112 2.323 -5.612 -3.844 1.00 0.00 H new ATOM 0 HB2 GLN A 112 0.556 -4.346 -5.173 1.00 0.00 H new ATOM 0 HB3 GLN A 112 0.140 -3.498 -3.697 1.00 0.00 H new ATOM 0 HG2 GLN A 112 1.614 -2.034 -4.830 1.00 0.00 H new ATOM 0 HG3 GLN A 112 2.597 -2.757 -3.573 1.00 0.00 H new ATOM 0 HE21 GLN A 112 2.417 -2.065 -6.882 1.00 0.00 H new ATOM 0 HE22 GLN A 112 3.697 -3.144 -7.445 1.00 0.00 H new ATOM 833 N ARG A 113 0.899 -4.854 -1.003 1.00 0.00 N ATOM 834 CA ARG A 113 1.207 -4.820 0.428 1.00 0.00 C ATOM 835 C ARG A 113 1.951 -6.073 0.889 1.00 0.00 C ATOM 836 O ARG A 113 2.714 -6.045 1.846 1.00 0.00 O ATOM 837 CB ARG A 113 -0.054 -4.605 1.267 1.00 0.00 C ATOM 838 CG ARG A 113 -0.421 -3.129 1.185 1.00 0.00 C ATOM 839 CD ARG A 113 -1.601 -2.706 2.062 1.00 0.00 C ATOM 840 NE ARG A 113 -1.694 -3.449 3.339 1.00 0.00 N ATOM 841 CZ ARG A 113 -2.562 -4.429 3.624 1.00 0.00 C ATOM 842 NH1 ARG A 113 -3.376 -4.901 2.703 1.00 0.00 N ATOM 843 NH2 ARG A 113 -2.622 -4.956 4.830 1.00 0.00 N ATOM 0 H ARG A 113 -0.100 -4.870 -1.208 1.00 0.00 H new ATOM 0 HA ARG A 113 1.871 -3.969 0.582 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -0.871 -5.223 0.894 1.00 0.00 H new ATOM 0 HB3 ARG A 113 0.121 -4.898 2.302 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.451 -2.537 1.465 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -0.652 -2.885 0.148 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -1.518 -1.641 2.278 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -2.526 -2.847 1.503 1.00 0.00 H new ATOM 0 HE ARG A 113 -1.034 -3.190 4.072 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.351 -4.520 1.757 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -4.031 -5.647 2.936 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.001 -4.619 5.565 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.289 -5.701 5.028 1.00 0.00 H new ATOM 857 N THR A 114 1.722 -7.206 0.246 1.00 0.00 N ATOM 858 CA THR A 114 2.541 -8.409 0.440 1.00 0.00 C ATOM 859 C THR A 114 3.967 -8.303 -0.128 1.00 0.00 C ATOM 860 O THR A 114 4.909 -8.671 0.578 1.00 0.00 O ATOM 861 CB THR A 114 1.751 -9.682 0.119 1.00 0.00 C ATOM 862 OG1 THR A 114 0.672 -9.705 1.045 1.00 0.00 O ATOM 863 CG2 THR A 114 2.577 -10.953 0.315 1.00 0.00 C ATOM 0 H THR A 114 0.965 -7.326 -0.427 1.00 0.00 H new ATOM 0 HA THR A 114 2.761 -8.495 1.504 1.00 0.00 H new ATOM 0 HB THR A 114 1.437 -9.664 -0.925 1.00 0.00 H new ATOM 0 HG1 THR A 114 -0.032 -9.094 0.743 1.00 0.00 H new ATOM 0 HG21 THR A 114 1.968 -11.824 0.073 1.00 0.00 H new ATOM 0 HG22 THR A 114 3.447 -10.926 -0.341 1.00 0.00 H new ATOM 0 HG23 THR A 114 2.906 -11.017 1.352 1.00 0.00 H new ATOM 871 N TYR A 115 4.170 -7.691 -1.297 1.00 0.00 N ATOM 872 CA TYR A 115 5.497 -7.175 -1.676 1.00 0.00 C ATOM 873 C TYR A 115 6.095 -6.305 -0.552 1.00 0.00 C ATOM 874 O TYR A 115 7.113 -6.655 0.048 1.00 0.00 O ATOM 875 CB TYR A 115 5.417 -6.419 -3.018 1.00 0.00 C ATOM 876 CG TYR A 115 6.454 -5.318 -3.212 1.00 0.00 C ATOM 877 CD1 TYR A 115 7.809 -5.647 -3.402 1.00 0.00 C ATOM 878 CD2 TYR A 115 6.077 -3.963 -3.112 1.00 0.00 C ATOM 879 CE1 TYR A 115 8.774 -4.627 -3.493 1.00 0.00 C ATOM 880 CE2 TYR A 115 7.048 -2.949 -3.180 1.00 0.00 C ATOM 881 CZ TYR A 115 8.395 -3.281 -3.373 1.00 0.00 C ATOM 882 OH TYR A 115 9.338 -2.302 -3.409 1.00 0.00 O ATOM 0 H TYR A 115 3.442 -7.539 -1.995 1.00 0.00 H new ATOM 0 HA TYR A 115 6.173 -8.018 -1.815 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.522 -7.140 -3.829 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.424 -5.979 -3.109 1.00 0.00 H new ATOM 0 HD1 TYR A 115 8.108 -6.682 -3.478 1.00 0.00 H new ATOM 0 HD2 TYR A 115 5.037 -3.703 -2.982 1.00 0.00 H new ATOM 0 HE1 TYR A 115 9.811 -4.881 -3.656 1.00 0.00 H new ATOM 0 HE2 TYR A 115 6.755 -1.914 -3.083 1.00 0.00 H new ATOM 0 HH TYR A 115 8.906 -1.428 -3.313 1.00 0.00 H new ATOM 892 N TRP A 116 5.423 -5.208 -0.200 1.00 0.00 N ATOM 893 CA TRP A 116 5.882 -4.318 0.862 1.00 0.00 C ATOM 894 C TRP A 116 6.180 -5.047 2.176 1.00 0.00 C ATOM 895 O TRP A 116 7.197 -4.799 2.810 1.00 0.00 O ATOM 896 CB TRP A 116 4.901 -3.158 1.061 1.00 0.00 C ATOM 897 CG TRP A 116 5.205 -1.963 0.221 1.00 0.00 C ATOM 898 CD1 TRP A 116 4.418 -1.383 -0.712 1.00 0.00 C ATOM 899 CD2 TRP A 116 6.452 -1.220 0.206 1.00 0.00 C ATOM 900 NE1 TRP A 116 5.087 -0.323 -1.288 1.00 0.00 N ATOM 901 CE2 TRP A 116 6.361 -0.197 -0.775 1.00 0.00 C ATOM 902 CE3 TRP A 116 7.657 -1.328 0.927 1.00 0.00 C ATOM 903 CZ2 TRP A 116 7.428 0.668 -1.043 1.00 0.00 C ATOM 904 CZ3 TRP A 116 8.750 -0.508 0.618 1.00 0.00 C ATOM 905 CH2 TRP A 116 8.639 0.492 -0.358 1.00 0.00 C ATOM 0 H TRP A 116 4.551 -4.915 -0.641 1.00 0.00 H new ATOM 0 HA TRP A 116 6.837 -3.905 0.535 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.893 -3.504 0.833 1.00 0.00 H new ATOM 0 HB3 TRP A 116 4.908 -2.864 2.111 1.00 0.00 H new ATOM 0 HD1 TRP A 116 3.418 -1.701 -0.968 1.00 0.00 H new ATOM 0 HE1 TRP A 116 4.691 0.289 -2.001 1.00 0.00 H new ATOM 0 HE3 TRP A 116 7.739 -2.050 1.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 7.320 1.461 -1.768 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 9.687 -0.648 1.137 1.00 0.00 H new ATOM 0 HH2 TRP A 116 9.484 1.126 -0.582 1.00 0.00 H new ATOM 916 N LYS A 117 5.335 -5.991 2.585 1.00 0.00 N ATOM 917 CA LYS A 117 5.594 -6.856 3.730 1.00 0.00 C ATOM 918 C LYS A 117 6.988 -7.500 3.647 1.00 0.00 C ATOM 919 O LYS A 117 7.755 -7.374 4.601 1.00 0.00 O ATOM 920 CB LYS A 117 4.447 -7.869 3.880 1.00 0.00 C ATOM 921 CG LYS A 117 4.634 -8.885 5.012 1.00 0.00 C ATOM 922 CD LYS A 117 3.318 -9.580 5.416 1.00 0.00 C ATOM 923 CE LYS A 117 2.523 -10.232 4.268 1.00 0.00 C ATOM 924 NZ LYS A 117 1.579 -9.291 3.615 1.00 0.00 N ATOM 0 H LYS A 117 4.444 -6.177 2.126 1.00 0.00 H new ATOM 0 HA LYS A 117 5.615 -6.260 4.642 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.519 -7.324 4.049 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.332 -8.409 2.940 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.357 -9.639 4.701 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.054 -8.380 5.882 1.00 0.00 H new ATOM 0 HD2 LYS A 117 3.547 -10.347 6.156 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.677 -8.846 5.905 1.00 0.00 H new ATOM 0 HE2 LYS A 117 3.219 -10.617 3.523 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.968 -11.086 4.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.147 -9.751 2.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.835 -9.021 4.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.093 -8.441 3.308 1.00 0.00 H new ATOM 938 N LEU A 118 7.365 -8.113 2.520 1.00 0.00 N ATOM 939 CA LEU A 118 8.737 -8.604 2.338 1.00 0.00 C ATOM 940 C LEU A 118 9.787 -7.481 2.468 1.00 0.00 C ATOM 941 O LEU A 118 10.740 -7.599 3.250 1.00 0.00 O ATOM 942 CB LEU A 118 8.875 -9.376 1.019 1.00 0.00 C ATOM 943 CG LEU A 118 7.960 -10.612 0.937 1.00 0.00 C ATOM 944 CD1 LEU A 118 8.113 -11.243 -0.451 1.00 0.00 C ATOM 945 CD2 LEU A 118 8.281 -11.662 2.006 1.00 0.00 C ATOM 0 H LEU A 118 6.747 -8.280 1.726 1.00 0.00 H new ATOM 0 HA LEU A 118 8.941 -9.301 3.150 1.00 0.00 H new ATOM 0 HB2 LEU A 118 8.646 -8.707 0.189 1.00 0.00 H new ATOM 0 HB3 LEU A 118 9.911 -9.691 0.897 1.00 0.00 H new ATOM 0 HG LEU A 118 6.937 -10.279 1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 118 7.471 -12.120 -0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 118 7.827 -10.519 -1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 118 9.151 -11.539 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 118 7.604 -12.509 1.898 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.310 -12.002 1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 118 8.158 -11.223 2.996 1.00 0.00 H new ATOM 957 N GLU A 119 9.585 -6.347 1.795 1.00 0.00 N ATOM 958 CA GLU A 119 10.432 -5.162 1.970 1.00 0.00 C ATOM 959 C GLU A 119 10.368 -4.542 3.376 1.00 0.00 C ATOM 960 O GLU A 119 11.199 -3.708 3.729 1.00 0.00 O ATOM 961 CB GLU A 119 10.100 -4.104 0.911 1.00 0.00 C ATOM 962 CG GLU A 119 10.261 -4.622 -0.523 1.00 0.00 C ATOM 963 CD GLU A 119 11.576 -5.337 -0.745 1.00 0.00 C ATOM 964 OE1 GLU A 119 12.629 -4.804 -0.333 1.00 0.00 O ATOM 965 OE2 GLU A 119 11.529 -6.481 -1.238 1.00 0.00 O ATOM 0 H GLU A 119 8.834 -6.222 1.116 1.00 0.00 H new ATOM 0 HA GLU A 119 11.456 -5.512 1.842 1.00 0.00 H new ATOM 0 HB2 GLU A 119 9.075 -3.762 1.055 1.00 0.00 H new ATOM 0 HB3 GLU A 119 10.747 -3.239 1.054 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.440 -5.301 -0.753 1.00 0.00 H new ATOM 0 HG3 GLU A 119 10.186 -3.785 -1.217 1.00 0.00 H new ATOM 972 N ASN A 120 9.434 -4.963 4.227 1.00 0.00 N ATOM 973 CA ASN A 120 9.349 -4.621 5.647 1.00 0.00 C ATOM 974 C ASN A 120 9.852 -5.761 6.560 1.00 0.00 C ATOM 975 O ASN A 120 9.874 -5.611 7.787 1.00 0.00 O ATOM 976 CB ASN A 120 7.901 -4.262 6.002 1.00 0.00 C ATOM 977 CG ASN A 120 7.231 -3.177 5.167 1.00 0.00 C ATOM 978 OD1 ASN A 120 6.010 -3.124 5.104 1.00 0.00 O ATOM 979 ND2 ASN A 120 7.974 -2.292 4.528 1.00 0.00 N ATOM 0 H ASN A 120 8.679 -5.582 3.931 1.00 0.00 H new ATOM 0 HA ASN A 120 10.000 -3.764 5.819 1.00 0.00 H new ATOM 0 HB2 ASN A 120 7.299 -5.168 5.926 1.00 0.00 H new ATOM 0 HB3 ASN A 120 7.876 -3.950 7.046 1.00 0.00 H new ATOM 0 HD21 ASN A 120 7.531 -1.557 3.977 1.00 0.00 H new ATOM 0 HD22 ASN A 120 8.991 -2.343 4.586 1.00 0.00 H new ATOM 986 N GLN A 121 10.237 -6.902 5.982 1.00 0.00 N ATOM 987 CA GLN A 121 10.644 -8.135 6.658 1.00 0.00 C ATOM 988 C GLN A 121 12.172 -8.292 6.669 1.00 0.00 C ATOM 989 O GLN A 121 12.759 -8.471 7.731 1.00 0.00 O ATOM 990 CB GLN A 121 9.946 -9.301 5.946 1.00 0.00 C ATOM 991 CG GLN A 121 10.053 -10.674 6.615 1.00 0.00 C ATOM 992 CD GLN A 121 9.125 -11.647 5.893 1.00 0.00 C ATOM 993 OE1 GLN A 121 7.924 -11.648 6.120 1.00 0.00 O ATOM 994 NE2 GLN A 121 9.642 -12.435 4.968 1.00 0.00 N ATOM 0 H GLN A 121 10.275 -6.994 4.967 1.00 0.00 H new ATOM 0 HA GLN A 121 10.345 -8.112 7.706 1.00 0.00 H new ATOM 0 HB2 GLN A 121 8.889 -9.054 5.842 1.00 0.00 H new ATOM 0 HB3 GLN A 121 10.355 -9.380 4.939 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.081 -11.034 6.576 1.00 0.00 H new ATOM 0 HG3 GLN A 121 9.780 -10.603 7.668 1.00 0.00 H new ATOM 0 HE21 GLN A 121 10.646 -12.422 4.791 1.00 0.00 H new ATOM 0 HE22 GLN A 121 9.037 -13.056 4.431 1.00 0.00 H new ATOM 1003 N LYS A 122 12.815 -8.187 5.501 1.00 0.00 N ATOM 1004 CA LYS A 122 14.274 -8.257 5.349 1.00 0.00 C ATOM 1005 C LYS A 122 15.021 -7.385 6.392 1.00 0.00 C ATOM 1006 O LYS A 122 14.634 -6.239 6.630 1.00 0.00 O ATOM 1007 CB LYS A 122 14.620 -7.848 3.908 1.00 0.00 C ATOM 1008 CG LYS A 122 14.327 -8.956 2.883 1.00 0.00 C ATOM 1009 CD LYS A 122 14.708 -8.513 1.458 1.00 0.00 C ATOM 1010 CE LYS A 122 13.534 -7.869 0.704 1.00 0.00 C ATOM 1011 NZ LYS A 122 13.961 -7.215 -0.552 1.00 0.00 N ATOM 0 H LYS A 122 12.327 -8.048 4.616 1.00 0.00 H new ATOM 0 HA LYS A 122 14.608 -9.277 5.537 1.00 0.00 H new ATOM 0 HB2 LYS A 122 14.052 -6.956 3.643 1.00 0.00 H new ATOM 0 HB3 LYS A 122 15.676 -7.581 3.855 1.00 0.00 H new ATOM 0 HG2 LYS A 122 14.883 -9.856 3.148 1.00 0.00 H new ATOM 0 HG3 LYS A 122 13.268 -9.214 2.915 1.00 0.00 H new ATOM 0 HD2 LYS A 122 15.534 -7.803 1.511 1.00 0.00 H new ATOM 0 HD3 LYS A 122 15.065 -9.376 0.897 1.00 0.00 H new ATOM 0 HE2 LYS A 122 12.789 -8.632 0.478 1.00 0.00 H new ATOM 0 HE3 LYS A 122 13.052 -7.133 1.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 13.143 -7.114 -1.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 14.352 -6.275 -0.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 14.689 -7.795 -1.016 1.00 0.00 H new ATOM 1025 N LYS A 123 16.057 -7.902 7.051 1.00 0.00 N ATOM 1026 CA LYS A 123 16.728 -7.228 8.169 1.00 0.00 C ATOM 1027 C LYS A 123 17.993 -6.479 7.712 1.00 0.00 C ATOM 1028 O LYS A 123 18.867 -7.086 7.104 1.00 0.00 O ATOM 1029 CB LYS A 123 17.041 -8.298 9.232 1.00 0.00 C ATOM 1030 CG LYS A 123 17.379 -7.734 10.621 1.00 0.00 C ATOM 1031 CD LYS A 123 18.863 -7.366 10.777 1.00 0.00 C ATOM 1032 CE LYS A 123 19.082 -6.576 12.077 1.00 0.00 C ATOM 1033 NZ LYS A 123 18.674 -5.160 11.915 1.00 0.00 N ATOM 0 H LYS A 123 16.461 -8.811 6.823 1.00 0.00 H new ATOM 0 HA LYS A 123 16.077 -6.463 8.592 1.00 0.00 H new ATOM 0 HB2 LYS A 123 16.183 -8.964 9.323 1.00 0.00 H new ATOM 0 HB3 LYS A 123 17.879 -8.903 8.885 1.00 0.00 H new ATOM 0 HG2 LYS A 123 16.770 -6.849 10.805 1.00 0.00 H new ATOM 0 HG3 LYS A 123 17.111 -8.469 11.380 1.00 0.00 H new ATOM 0 HD2 LYS A 123 19.470 -8.271 10.787 1.00 0.00 H new ATOM 0 HD3 LYS A 123 19.189 -6.772 9.923 1.00 0.00 H new ATOM 0 HE2 LYS A 123 18.510 -7.033 12.885 1.00 0.00 H new ATOM 0 HE3 LYS A 123 20.133 -6.625 12.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 18.506 -4.738 12.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 19.428 -4.635 11.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 17.801 -5.113 11.352 1.00 0.00 H new ATOM 1047 N LEU A 124 18.146 -5.189 8.046 1.00 0.00 N ATOM 1048 CA LEU A 124 19.406 -4.489 7.763 1.00 0.00 C ATOM 1049 C LEU A 124 20.449 -4.879 8.823 1.00 0.00 C ATOM 1050 O LEU A 124 20.365 -4.434 9.966 1.00 0.00 O ATOM 1051 CB LEU A 124 19.185 -2.965 7.721 1.00 0.00 C ATOM 1052 CG LEU A 124 20.146 -2.244 6.753 1.00 0.00 C ATOM 1053 CD1 LEU A 124 20.070 -0.726 6.945 1.00 0.00 C ATOM 1054 CD2 LEU A 124 21.617 -2.631 6.901 1.00 0.00 C ATOM 0 H LEU A 124 17.431 -4.621 8.501 1.00 0.00 H new ATOM 0 HA LEU A 124 19.776 -4.786 6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 124 18.157 -2.760 7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.314 -2.557 8.723 1.00 0.00 H new ATOM 0 HG LEU A 124 19.809 -2.558 5.765 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.755 -0.237 6.253 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.053 -0.385 6.750 1.00 0.00 H new ATOM 0 HD13 LEU A 124 20.347 -0.474 7.969 1.00 0.00 H new ATOM 0 HD21 LEU A 124 22.214 -2.073 6.180 1.00 0.00 H new ATOM 0 HD22 LEU A 124 21.955 -2.397 7.910 1.00 0.00 H new ATOM 0 HD23 LEU A 124 21.732 -3.699 6.719 1.00 0.00 H new ATOM 1066 N TYR A 125 21.371 -5.797 8.523 1.00 0.00 N ATOM 1067 CA TYR A 125 22.354 -6.322 9.494 1.00 0.00 C ATOM 1068 C TYR A 125 23.406 -5.286 9.951 1.00 0.00 C ATOM 1069 O TYR A 125 24.181 -5.539 10.870 1.00 0.00 O ATOM 1070 CB TYR A 125 22.987 -7.615 8.962 1.00 0.00 C ATOM 1071 CG TYR A 125 23.483 -7.480 7.542 1.00 0.00 C ATOM 1072 CD1 TYR A 125 24.577 -6.632 7.289 1.00 0.00 C ATOM 1073 CD2 TYR A 125 22.612 -7.827 6.493 1.00 0.00 C ATOM 1074 CE1 TYR A 125 24.655 -5.951 6.067 1.00 0.00 C ATOM 1075 CE2 TYR A 125 22.680 -7.129 5.279 1.00 0.00 C ATOM 1076 CZ TYR A 125 23.671 -6.157 5.092 1.00 0.00 C ATOM 1077 OH TYR A 125 23.641 -5.348 4.007 1.00 0.00 O ATOM 0 H TYR A 125 21.463 -6.205 7.593 1.00 0.00 H new ATOM 0 HA TYR A 125 21.803 -6.557 10.405 1.00 0.00 H new ATOM 0 HB2 TYR A 125 23.818 -7.900 9.607 1.00 0.00 H new ATOM 0 HB3 TYR A 125 22.254 -8.420 9.012 1.00 0.00 H new ATOM 0 HD1 TYR A 125 25.351 -6.507 8.032 1.00 0.00 H new ATOM 0 HD2 TYR A 125 21.896 -8.625 6.622 1.00 0.00 H new ATOM 0 HE1 TYR A 125 25.471 -5.270 5.878 1.00 0.00 H new ATOM 0 HE2 TYR A 125 21.971 -7.340 4.492 1.00 0.00 H new ATOM 0 HH TYR A 125 22.768 -4.906 3.952 1.00 0.00 H new ATOM 1087 N ARG A 126 23.385 -4.083 9.376 1.00 0.00 N ATOM 1088 CA ARG A 126 24.034 -2.871 9.881 1.00 0.00 C ATOM 1089 C ARG A 126 25.517 -2.769 9.512 1.00 0.00 C ATOM 1090 O ARG A 126 25.918 -1.819 8.853 1.00 0.00 O ATOM 1091 CB ARG A 126 23.784 -2.653 11.386 1.00 0.00 C ATOM 1092 CG ARG A 126 22.295 -2.788 11.730 1.00 0.00 C ATOM 1093 CD ARG A 126 22.003 -2.308 13.149 1.00 0.00 C ATOM 1094 NE ARG A 126 20.548 -2.137 13.357 1.00 0.00 N ATOM 1095 CZ ARG A 126 19.980 -1.428 14.336 1.00 0.00 C ATOM 1096 NH1 ARG A 126 20.709 -0.812 15.249 1.00 0.00 N ATOM 1097 NH2 ARG A 126 18.671 -1.296 14.371 1.00 0.00 N ATOM 0 H ARG A 126 22.889 -3.918 8.500 1.00 0.00 H new ATOM 0 HA ARG A 126 23.550 -2.045 9.360 1.00 0.00 H new ATOM 0 HB2 ARG A 126 24.359 -3.379 11.961 1.00 0.00 H new ATOM 0 HB3 ARG A 126 24.138 -1.664 11.676 1.00 0.00 H new ATOM 0 HG2 ARG A 126 21.703 -2.210 11.020 1.00 0.00 H new ATOM 0 HG3 ARG A 126 21.990 -3.829 11.627 1.00 0.00 H new ATOM 0 HD2 ARG A 126 22.396 -3.026 13.869 1.00 0.00 H new ATOM 0 HD3 ARG A 126 22.514 -1.363 13.330 1.00 0.00 H new ATOM 0 HE ARG A 126 19.925 -2.601 12.696 1.00 0.00 H new ATOM 0 HH11 ARG A 126 21.727 -0.872 15.215 1.00 0.00 H new ATOM 0 HH12 ARG A 126 20.254 -0.276 15.988 1.00 0.00 H new ATOM 0 HH21 ARG A 126 18.095 -1.734 13.652 1.00 0.00 H new ATOM 0 HH22 ARG A 126 18.233 -0.755 15.117 1.00 0.00 H new ATOM 1111 N GLY A 127 26.341 -3.714 9.959 1.00 0.00 N ATOM 1112 CA GLY A 127 27.788 -3.654 9.743 1.00 0.00 C ATOM 1113 C GLY A 127 28.461 -2.534 10.556 1.00 0.00 C ATOM 1114 O GLY A 127 29.149 -2.796 11.541 1.00 0.00 O ATOM 0 H GLY A 127 26.030 -4.536 10.477 1.00 0.00 H new ATOM 0 HA2 GLY A 127 28.232 -4.612 10.014 1.00 0.00 H new ATOM 0 HA3 GLY A 127 27.987 -3.499 8.683 1.00 0.00 H new ATOM 1118 N SER A 128 28.230 -1.271 10.190 1.00 0.00 N ATOM 1119 CA SER A 128 28.725 -0.088 10.895 1.00 0.00 C ATOM 1120 C SER A 128 27.984 0.145 12.226 1.00 0.00 C ATOM 1121 O SER A 128 27.320 1.165 12.422 1.00 0.00 O ATOM 1122 CB SER A 128 28.589 1.120 9.958 1.00 0.00 C ATOM 1123 OG SER A 128 27.225 1.345 9.660 1.00 0.00 O ATOM 0 H SER A 128 27.675 -1.037 9.367 1.00 0.00 H new ATOM 0 HA SER A 128 29.772 -0.238 11.159 1.00 0.00 H new ATOM 0 HB2 SER A 128 29.019 2.005 10.427 1.00 0.00 H new ATOM 0 HB3 SER A 128 29.147 0.943 9.039 1.00 0.00 H new ATOM 0 HG SER A 128 26.724 1.467 10.493 1.00 0.00 H new ATOM 1129 N LEU A 129 28.095 -0.795 13.166 1.00 0.00 N ATOM 1130 CA LEU A 129 27.383 -0.775 14.444 1.00 0.00 C ATOM 1131 C LEU A 129 27.988 0.244 15.434 1.00 0.00 C ATOM 1132 O LEU A 129 28.534 -0.115 16.474 1.00 0.00 O ATOM 1133 CB LEU A 129 27.359 -2.211 14.999 1.00 0.00 C ATOM 1134 CG LEU A 129 26.316 -2.425 16.109 1.00 0.00 C ATOM 1135 CD1 LEU A 129 24.906 -2.577 15.524 1.00 0.00 C ATOM 1136 CD2 LEU A 129 26.658 -3.695 16.894 1.00 0.00 C ATOM 0 H LEU A 129 28.697 -1.611 13.057 1.00 0.00 H new ATOM 0 HA LEU A 129 26.359 -0.435 14.292 1.00 0.00 H new ATOM 0 HB2 LEU A 129 27.156 -2.904 14.182 1.00 0.00 H new ATOM 0 HB3 LEU A 129 28.347 -2.458 15.388 1.00 0.00 H new ATOM 0 HG LEU A 129 26.336 -1.552 16.762 1.00 0.00 H new ATOM 0 HD11 LEU A 129 24.191 -2.727 16.333 1.00 0.00 H new ATOM 0 HD12 LEU A 129 24.643 -1.676 14.969 1.00 0.00 H new ATOM 0 HD13 LEU A 129 24.881 -3.436 14.854 1.00 0.00 H new ATOM 0 HD21 LEU A 129 25.919 -3.847 17.681 1.00 0.00 H new ATOM 0 HD22 LEU A 129 26.652 -4.552 16.220 1.00 0.00 H new ATOM 0 HD23 LEU A 129 27.647 -3.592 17.340 1.00 0.00 H new ATOM 1148 N LYS A 130 27.905 1.538 15.115 1.00 0.00 N ATOM 1149 CA LYS A 130 28.435 2.609 15.964 1.00 0.00 C ATOM 1150 C LYS A 130 27.814 2.582 17.376 1.00 0.00 C ATOM 1151 O LYS A 130 26.610 2.351 17.525 1.00 0.00 O ATOM 1152 CB LYS A 130 28.236 3.978 15.285 1.00 0.00 C ATOM 1153 CG LYS A 130 28.927 4.073 13.913 1.00 0.00 C ATOM 1154 CD LYS A 130 28.584 5.384 13.183 1.00 0.00 C ATOM 1155 CE LYS A 130 29.318 6.611 13.749 1.00 0.00 C ATOM 1156 NZ LYS A 130 28.954 7.825 12.987 1.00 0.00 N ATOM 0 H LYS A 130 27.467 1.874 14.257 1.00 0.00 H new ATOM 0 HA LYS A 130 29.505 2.441 16.089 1.00 0.00 H new ATOM 0 HB2 LYS A 130 27.169 4.165 15.162 1.00 0.00 H new ATOM 0 HB3 LYS A 130 28.624 4.761 15.937 1.00 0.00 H new ATOM 0 HG2 LYS A 130 30.007 4.004 14.046 1.00 0.00 H new ATOM 0 HG3 LYS A 130 28.627 3.226 13.297 1.00 0.00 H new ATOM 0 HD2 LYS A 130 28.831 5.278 12.127 1.00 0.00 H new ATOM 0 HD3 LYS A 130 27.509 5.554 13.243 1.00 0.00 H new ATOM 0 HE2 LYS A 130 29.062 6.743 14.800 1.00 0.00 H new ATOM 0 HE3 LYS A 130 30.395 6.453 13.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 29.555 8.618 13.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 29.094 7.652 11.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 27.957 8.060 13.164 1.00 0.00 H new TER 1170 LYS A 130 ATOM 1171 N HIS B 61 24.641 16.272 7.370 1.00 0.00 N ATOM 1172 CA HIS B 61 23.666 15.868 8.376 1.00 0.00 C ATOM 1173 C HIS B 61 23.688 16.780 9.622 1.00 0.00 C ATOM 1174 O HIS B 61 23.428 16.347 10.742 1.00 0.00 O ATOM 1175 CB HIS B 61 23.889 14.382 8.686 1.00 0.00 C ATOM 1176 CG HIS B 61 22.837 13.771 9.576 1.00 0.00 C ATOM 1177 ND1 HIS B 61 21.569 13.391 9.187 1.00 0.00 N ATOM 1178 CD2 HIS B 61 22.997 13.430 10.888 1.00 0.00 C ATOM 1179 CE1 HIS B 61 20.968 12.812 10.241 1.00 0.00 C ATOM 1180 NE2 HIS B 61 21.819 12.832 11.285 1.00 0.00 N ATOM 0 HA HIS B 61 22.655 15.991 7.987 1.00 0.00 H new ATOM 0 HB2 HIS B 61 23.922 13.828 7.748 1.00 0.00 H new ATOM 0 HB3 HIS B 61 24.863 14.264 9.160 1.00 0.00 H new ATOM 0 HD2 HIS B 61 23.874 13.596 11.496 1.00 0.00 H new ATOM 0 HE1 HIS B 61 19.970 12.400 10.249 1.00 0.00 H new ATOM 0 HE2 HIS B 61 21.624 12.465 12.217 1.00 0.00 H new ATOM 1189 N MET B 62 23.969 18.068 9.429 1.00 0.00 N ATOM 1190 CA MET B 62 23.809 19.089 10.454 1.00 0.00 C ATOM 1191 C MET B 62 22.316 19.394 10.687 1.00 0.00 C ATOM 1192 O MET B 62 21.490 19.188 9.790 1.00 0.00 O ATOM 1193 CB MET B 62 24.579 20.343 10.027 1.00 0.00 C ATOM 1194 CG MET B 62 26.101 20.145 10.109 1.00 0.00 C ATOM 1195 SD MET B 62 26.894 19.127 8.836 1.00 0.00 S ATOM 1196 CE MET B 62 28.618 19.300 9.318 1.00 0.00 C ATOM 0 H MET B 62 24.319 18.433 8.543 1.00 0.00 H new ATOM 0 HA MET B 62 24.214 18.731 11.400 1.00 0.00 H new ATOM 0 HB2 MET B 62 24.303 20.607 9.006 1.00 0.00 H new ATOM 0 HB3 MET B 62 24.288 21.180 10.662 1.00 0.00 H new ATOM 0 HG2 MET B 62 26.568 21.130 10.088 1.00 0.00 H new ATOM 0 HG3 MET B 62 26.329 19.704 11.080 1.00 0.00 H new ATOM 0 HE1 MET B 62 29.246 18.731 8.633 1.00 0.00 H new ATOM 0 HE2 MET B 62 28.902 20.352 9.282 1.00 0.00 H new ATOM 0 HE3 MET B 62 28.752 18.922 10.332 1.00 0.00 H new ATOM 1206 N ASP B 63 21.950 19.896 11.870 1.00 0.00 N ATOM 1207 CA ASP B 63 20.559 20.222 12.171 1.00 0.00 C ATOM 1208 C ASP B 63 20.089 21.519 11.479 1.00 0.00 C ATOM 1209 O ASP B 63 19.866 22.564 12.091 1.00 0.00 O ATOM 1210 CB ASP B 63 20.303 20.203 13.683 1.00 0.00 C ATOM 1211 CG ASP B 63 18.814 20.111 13.981 1.00 0.00 C ATOM 1212 OD1 ASP B 63 18.031 20.863 13.354 1.00 0.00 O ATOM 1213 OD2 ASP B 63 18.456 19.252 14.808 1.00 0.00 O ATOM 0 H ASP B 63 22.600 20.084 12.633 1.00 0.00 H new ATOM 0 HA ASP B 63 19.935 19.438 11.741 1.00 0.00 H new ATOM 0 HB2 ASP B 63 20.821 19.356 14.133 1.00 0.00 H new ATOM 0 HB3 ASP B 63 20.714 21.105 14.137 1.00 0.00 H new ATOM 1218 N LYS B 64 19.837 21.415 10.182 1.00 0.00 N ATOM 1219 CA LYS B 64 18.612 21.872 9.553 1.00 0.00 C ATOM 1220 C LYS B 64 18.392 21.014 8.297 1.00 0.00 C ATOM 1221 O LYS B 64 18.357 21.495 7.169 1.00 0.00 O ATOM 1222 CB LYS B 64 18.697 23.377 9.298 1.00 0.00 C ATOM 1223 CG LYS B 64 17.302 24.004 9.129 1.00 0.00 C ATOM 1224 CD LYS B 64 16.651 24.531 10.429 1.00 0.00 C ATOM 1225 CE LYS B 64 16.231 23.468 11.464 1.00 0.00 C ATOM 1226 NZ LYS B 64 17.315 23.145 12.421 1.00 0.00 N ATOM 0 H LYS B 64 20.497 21.000 9.524 1.00 0.00 H new ATOM 0 HA LYS B 64 17.737 21.743 10.190 1.00 0.00 H new ATOM 0 HB2 LYS B 64 19.214 23.858 10.128 1.00 0.00 H new ATOM 0 HB3 LYS B 64 19.290 23.562 8.402 1.00 0.00 H new ATOM 0 HG2 LYS B 64 17.376 24.828 8.420 1.00 0.00 H new ATOM 0 HG3 LYS B 64 16.639 23.261 8.686 1.00 0.00 H new ATOM 0 HD2 LYS B 64 17.350 25.217 10.908 1.00 0.00 H new ATOM 0 HD3 LYS B 64 15.769 25.112 10.159 1.00 0.00 H new ATOM 0 HE2 LYS B 64 15.361 23.826 12.014 1.00 0.00 H new ATOM 0 HE3 LYS B 64 15.928 22.559 10.944 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 17.199 22.169 12.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 18.236 23.239 11.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 17.272 23.800 13.228 1.00 0.00 H new ATOM 1240 N THR B 65 18.345 19.704 8.530 1.00 0.00 N ATOM 1241 CA THR B 65 18.643 18.657 7.558 1.00 0.00 C ATOM 1242 C THR B 65 17.739 18.650 6.319 1.00 0.00 C ATOM 1243 O THR B 65 16.622 18.140 6.345 1.00 0.00 O ATOM 1244 CB THR B 65 18.610 17.315 8.298 1.00 0.00 C ATOM 1245 OG1 THR B 65 19.276 17.461 9.542 1.00 0.00 O ATOM 1246 CG2 THR B 65 19.319 16.218 7.511 1.00 0.00 C ATOM 0 H THR B 65 18.087 19.328 9.442 1.00 0.00 H new ATOM 0 HA THR B 65 19.632 18.854 7.144 1.00 0.00 H new ATOM 0 HB THR B 65 17.566 17.032 8.431 1.00 0.00 H new ATOM 0 HG1 THR B 65 20.017 18.095 9.444 1.00 0.00 H new ATOM 0 HG21 THR B 65 19.274 15.283 8.069 1.00 0.00 H new ATOM 0 HG22 THR B 65 18.830 16.089 6.546 1.00 0.00 H new ATOM 0 HG23 THR B 65 20.361 16.497 7.355 1.00 0.00 H new ATOM 1254 N VAL B 66 18.239 19.194 5.210 1.00 0.00 N ATOM 1255 CA VAL B 66 17.612 19.052 3.898 1.00 0.00 C ATOM 1256 C VAL B 66 17.535 17.567 3.493 1.00 0.00 C ATOM 1257 O VAL B 66 18.425 16.783 3.820 1.00 0.00 O ATOM 1258 CB VAL B 66 18.394 19.892 2.869 1.00 0.00 C ATOM 1259 CG1 VAL B 66 17.821 19.745 1.452 1.00 0.00 C ATOM 1260 CG2 VAL B 66 18.364 21.380 3.250 1.00 0.00 C ATOM 0 H VAL B 66 19.095 19.748 5.197 1.00 0.00 H new ATOM 0 HA VAL B 66 16.588 19.423 3.935 1.00 0.00 H new ATOM 0 HB VAL B 66 19.418 19.519 2.877 1.00 0.00 H new ATOM 0 HG11 VAL B 66 18.402 20.354 0.760 1.00 0.00 H new ATOM 0 HG12 VAL B 66 17.871 18.700 1.146 1.00 0.00 H new ATOM 0 HG13 VAL B 66 16.783 20.077 1.443 1.00 0.00 H new ATOM 0 HG21 VAL B 66 18.921 21.956 2.511 1.00 0.00 H new ATOM 0 HG22 VAL B 66 17.331 21.728 3.277 1.00 0.00 H new ATOM 0 HG23 VAL B 66 18.818 21.513 4.232 1.00 0.00 H new ATOM 1270 N ASN B 67 16.464 17.192 2.786 1.00 0.00 N ATOM 1271 CA ASN B 67 16.190 15.851 2.265 1.00 0.00 C ATOM 1272 C ASN B 67 17.423 15.018 1.858 1.00 0.00 C ATOM 1273 O ASN B 67 18.096 15.329 0.880 1.00 0.00 O ATOM 1274 CB ASN B 67 15.167 15.970 1.127 1.00 0.00 C ATOM 1275 CG ASN B 67 15.493 17.082 0.136 1.00 0.00 C ATOM 1276 OD1 ASN B 67 14.830 18.108 0.100 1.00 0.00 O ATOM 1277 ND2 ASN B 67 16.531 16.935 -0.662 1.00 0.00 N ATOM 0 H ASN B 67 15.725 17.854 2.549 1.00 0.00 H new ATOM 0 HA ASN B 67 15.782 15.273 3.094 1.00 0.00 H new ATOM 0 HB2 ASN B 67 15.116 15.021 0.593 1.00 0.00 H new ATOM 0 HB3 ASN B 67 14.180 16.150 1.553 1.00 0.00 H new ATOM 0 HD21 ASN B 67 16.784 17.679 -1.313 1.00 0.00 H new ATOM 0 HD22 ASN B 67 17.082 16.077 -0.629 1.00 0.00 H new ATOM 1284 N LEU B 68 17.676 13.921 2.579 1.00 0.00 N ATOM 1285 CA LEU B 68 18.735 12.956 2.273 1.00 0.00 C ATOM 1286 C LEU B 68 20.147 13.574 2.318 1.00 0.00 C ATOM 1287 O LEU B 68 20.824 13.727 1.303 1.00 0.00 O ATOM 1288 CB LEU B 68 18.419 12.193 0.968 1.00 0.00 C ATOM 1289 CG LEU B 68 17.643 10.882 1.197 1.00 0.00 C ATOM 1290 CD1 LEU B 68 16.292 11.123 1.879 1.00 0.00 C ATOM 1291 CD2 LEU B 68 17.405 10.214 -0.161 1.00 0.00 C ATOM 0 H LEU B 68 17.138 13.675 3.410 1.00 0.00 H new ATOM 0 HA LEU B 68 18.750 12.213 3.070 1.00 0.00 H new ATOM 0 HB2 LEU B 68 17.839 12.839 0.310 1.00 0.00 H new ATOM 0 HB3 LEU B 68 19.353 11.968 0.452 1.00 0.00 H new ATOM 0 HG LEU B 68 18.236 10.245 1.853 1.00 0.00 H new ATOM 0 HD11 LEU B 68 15.781 10.171 2.020 1.00 0.00 H new ATOM 0 HD12 LEU B 68 16.453 11.596 2.848 1.00 0.00 H new ATOM 0 HD13 LEU B 68 15.680 11.774 1.255 1.00 0.00 H new ATOM 0 HD21 LEU B 68 16.856 9.283 -0.017 1.00 0.00 H new ATOM 0 HD22 LEU B 68 16.826 10.882 -0.799 1.00 0.00 H new ATOM 0 HD23 LEU B 68 18.363 10.001 -0.635 1.00 0.00 H new ATOM 1303 N SER B 69 20.623 13.888 3.526 1.00 0.00 N ATOM 1304 CA SER B 69 22.032 14.180 3.788 1.00 0.00 C ATOM 1305 C SER B 69 22.833 12.923 4.191 1.00 0.00 C ATOM 1306 O SER B 69 22.382 11.792 4.030 1.00 0.00 O ATOM 1307 CB SER B 69 22.121 15.284 4.848 1.00 0.00 C ATOM 1308 OG SER B 69 23.408 15.889 4.815 1.00 0.00 O ATOM 0 H SER B 69 20.034 13.947 4.357 1.00 0.00 H new ATOM 0 HA SER B 69 22.493 14.531 2.865 1.00 0.00 H new ATOM 0 HB2 SER B 69 21.352 16.035 4.667 1.00 0.00 H new ATOM 0 HB3 SER B 69 21.932 14.866 5.837 1.00 0.00 H new ATOM 0 HG SER B 69 23.790 15.894 5.717 1.00 0.00 H new ATOM 1314 N ALA B 70 24.054 13.127 4.690 1.00 0.00 N ATOM 1315 CA ALA B 70 25.083 12.090 4.824 1.00 0.00 C ATOM 1316 C ALA B 70 24.618 10.771 5.479 1.00 0.00 C ATOM 1317 O ALA B 70 24.596 9.726 4.839 1.00 0.00 O ATOM 1318 CB ALA B 70 26.291 12.686 5.554 1.00 0.00 C ATOM 0 H ALA B 70 24.364 14.041 5.021 1.00 0.00 H new ATOM 0 HA ALA B 70 25.351 11.788 3.812 1.00 0.00 H new ATOM 0 HB1 ALA B 70 27.064 11.925 5.660 1.00 0.00 H new ATOM 0 HB2 ALA B 70 26.685 13.525 4.981 1.00 0.00 H new ATOM 0 HB3 ALA B 70 25.985 13.033 6.541 1.00 0.00 H new ATOM 1324 N CYS B 71 24.297 10.794 6.773 1.00 0.00 N ATOM 1325 CA CYS B 71 23.980 9.591 7.545 1.00 0.00 C ATOM 1326 C CYS B 71 22.749 8.850 7.009 1.00 0.00 C ATOM 1327 O CYS B 71 22.758 7.634 6.863 1.00 0.00 O ATOM 1328 CB CYS B 71 23.722 9.986 8.997 1.00 0.00 C ATOM 1329 SG CYS B 71 25.197 10.669 9.781 1.00 0.00 S ATOM 0 H CYS B 71 24.249 11.654 7.319 1.00 0.00 H new ATOM 0 HA CYS B 71 24.832 8.917 7.461 1.00 0.00 H new ATOM 0 HB2 CYS B 71 22.917 10.720 9.036 1.00 0.00 H new ATOM 0 HB3 CYS B 71 23.385 9.113 9.556 1.00 0.00 H new ATOM 0 HG CYS B 71 24.925 10.991 11.011 1.00 0.00 H new ATOM 1335 N GLU B 72 21.667 9.574 6.744 1.00 0.00 N ATOM 1336 CA GLU B 72 20.419 9.013 6.256 1.00 0.00 C ATOM 1337 C GLU B 72 20.579 8.411 4.842 1.00 0.00 C ATOM 1338 O GLU B 72 20.075 7.323 4.575 1.00 0.00 O ATOM 1339 CB GLU B 72 19.294 10.051 6.424 1.00 0.00 C ATOM 1340 CG GLU B 72 19.475 11.356 5.619 1.00 0.00 C ATOM 1341 CD GLU B 72 20.256 12.471 6.294 1.00 0.00 C ATOM 1342 OE1 GLU B 72 21.302 12.222 6.929 1.00 0.00 O ATOM 1343 OE2 GLU B 72 19.821 13.629 6.172 1.00 0.00 O ATOM 0 H GLU B 72 21.635 10.586 6.866 1.00 0.00 H new ATOM 0 HA GLU B 72 20.122 8.154 6.858 1.00 0.00 H new ATOM 0 HB2 GLU B 72 18.351 9.591 6.131 1.00 0.00 H new ATOM 0 HB3 GLU B 72 19.210 10.304 7.481 1.00 0.00 H new ATOM 0 HG2 GLU B 72 19.973 11.111 4.681 1.00 0.00 H new ATOM 0 HG3 GLU B 72 18.487 11.739 5.364 1.00 0.00 H new ATOM 1350 N VAL B 73 21.358 9.047 3.962 1.00 0.00 N ATOM 1351 CA VAL B 73 21.763 8.446 2.687 1.00 0.00 C ATOM 1352 C VAL B 73 22.615 7.190 2.916 1.00 0.00 C ATOM 1353 O VAL B 73 22.321 6.136 2.367 1.00 0.00 O ATOM 1354 CB VAL B 73 22.483 9.482 1.809 1.00 0.00 C ATOM 1355 CG1 VAL B 73 23.116 8.845 0.567 1.00 0.00 C ATOM 1356 CG2 VAL B 73 21.475 10.523 1.319 1.00 0.00 C ATOM 0 H VAL B 73 21.724 9.987 4.111 1.00 0.00 H new ATOM 0 HA VAL B 73 20.868 8.128 2.152 1.00 0.00 H new ATOM 0 HB VAL B 73 23.265 9.930 2.422 1.00 0.00 H new ATOM 0 HG11 VAL B 73 23.613 9.615 -0.023 1.00 0.00 H new ATOM 0 HG12 VAL B 73 23.845 8.095 0.874 1.00 0.00 H new ATOM 0 HG13 VAL B 73 22.340 8.371 -0.034 1.00 0.00 H new ATOM 0 HG21 VAL B 73 21.985 11.258 0.696 1.00 0.00 H new ATOM 0 HG22 VAL B 73 20.697 10.030 0.736 1.00 0.00 H new ATOM 0 HG23 VAL B 73 21.024 11.024 2.176 1.00 0.00 H new ATOM 1366 N ALA B 74 23.637 7.282 3.767 1.00 0.00 N ATOM 1367 CA ALA B 74 24.494 6.150 4.131 1.00 0.00 C ATOM 1368 C ALA B 74 23.661 4.950 4.617 1.00 0.00 C ATOM 1369 O ALA B 74 23.922 3.791 4.301 1.00 0.00 O ATOM 1370 CB ALA B 74 25.488 6.611 5.206 1.00 0.00 C ATOM 0 H ALA B 74 23.897 8.153 4.229 1.00 0.00 H new ATOM 0 HA ALA B 74 25.042 5.814 3.251 1.00 0.00 H new ATOM 0 HB1 ALA B 74 26.133 5.778 5.487 1.00 0.00 H new ATOM 0 HB2 ALA B 74 26.097 7.425 4.813 1.00 0.00 H new ATOM 0 HB3 ALA B 74 24.941 6.958 6.083 1.00 0.00 H new ATOM 1376 N VAL B 75 22.624 5.253 5.392 1.00 0.00 N ATOM 1377 CA VAL B 75 21.676 4.273 5.900 1.00 0.00 C ATOM 1378 C VAL B 75 20.745 3.727 4.794 1.00 0.00 C ATOM 1379 O VAL B 75 20.444 2.534 4.770 1.00 0.00 O ATOM 1380 CB VAL B 75 20.989 4.862 7.145 1.00 0.00 C ATOM 1381 CG1 VAL B 75 19.657 4.181 7.444 1.00 0.00 C ATOM 1382 CG2 VAL B 75 21.973 4.706 8.310 1.00 0.00 C ATOM 0 H VAL B 75 22.417 6.207 5.689 1.00 0.00 H new ATOM 0 HA VAL B 75 22.187 3.368 6.229 1.00 0.00 H new ATOM 0 HB VAL B 75 20.746 5.912 6.979 1.00 0.00 H new ATOM 0 HG11 VAL B 75 19.210 4.630 8.331 1.00 0.00 H new ATOM 0 HG12 VAL B 75 18.985 4.307 6.595 1.00 0.00 H new ATOM 0 HG13 VAL B 75 19.823 3.118 7.620 1.00 0.00 H new ATOM 0 HG21 VAL B 75 21.528 5.111 9.219 1.00 0.00 H new ATOM 0 HG22 VAL B 75 22.199 3.650 8.456 1.00 0.00 H new ATOM 0 HG23 VAL B 75 22.893 5.246 8.084 1.00 0.00 H new ATOM 1392 N LEU B 76 20.313 4.570 3.852 1.00 0.00 N ATOM 1393 CA LEU B 76 19.622 4.130 2.633 1.00 0.00 C ATOM 1394 C LEU B 76 20.467 3.223 1.725 1.00 0.00 C ATOM 1395 O LEU B 76 19.961 2.283 1.114 1.00 0.00 O ATOM 1396 CB LEU B 76 19.031 5.333 1.888 1.00 0.00 C ATOM 1397 CG LEU B 76 17.604 5.617 2.386 1.00 0.00 C ATOM 1398 CD1 LEU B 76 17.244 7.077 2.137 1.00 0.00 C ATOM 1399 CD2 LEU B 76 16.587 4.732 1.652 1.00 0.00 C ATOM 0 H LEU B 76 20.432 5.581 3.912 1.00 0.00 H new ATOM 0 HA LEU B 76 18.799 3.490 2.953 1.00 0.00 H new ATOM 0 HB2 LEU B 76 19.659 6.210 2.043 1.00 0.00 H new ATOM 0 HB3 LEU B 76 19.017 5.135 0.816 1.00 0.00 H new ATOM 0 HG LEU B 76 17.572 5.400 3.454 1.00 0.00 H new ATOM 0 HD11 LEU B 76 16.232 7.268 2.493 1.00 0.00 H new ATOM 0 HD12 LEU B 76 17.944 7.720 2.670 1.00 0.00 H new ATOM 0 HD13 LEU B 76 17.299 7.288 1.069 1.00 0.00 H new ATOM 0 HD21 LEU B 76 15.584 4.949 2.019 1.00 0.00 H new ATOM 0 HD22 LEU B 76 16.633 4.935 0.582 1.00 0.00 H new ATOM 0 HD23 LEU B 76 16.821 3.683 1.833 1.00 0.00 H new ATOM 1411 N ASP B 77 21.768 3.466 1.675 1.00 0.00 N ATOM 1412 CA ASP B 77 22.691 2.623 0.926 1.00 0.00 C ATOM 1413 C ASP B 77 22.805 1.257 1.627 1.00 0.00 C ATOM 1414 O ASP B 77 22.511 0.217 1.041 1.00 0.00 O ATOM 1415 CB ASP B 77 24.015 3.386 0.775 1.00 0.00 C ATOM 1416 CG ASP B 77 24.950 2.705 -0.203 1.00 0.00 C ATOM 1417 OD1 ASP B 77 25.339 1.561 0.102 1.00 0.00 O ATOM 1418 OD2 ASP B 77 25.274 3.340 -1.226 1.00 0.00 O ATOM 0 H ASP B 77 22.214 4.250 2.151 1.00 0.00 H new ATOM 0 HA ASP B 77 22.340 2.405 -0.083 1.00 0.00 H new ATOM 0 HB2 ASP B 77 23.812 4.402 0.436 1.00 0.00 H new ATOM 0 HB3 ASP B 77 24.501 3.465 1.747 1.00 0.00 H new ATOM 1423 N LEU B 78 23.065 1.255 2.939 1.00 0.00 N ATOM 1424 CA LEU B 78 22.972 0.069 3.782 1.00 0.00 C ATOM 1425 C LEU B 78 21.638 -0.696 3.605 1.00 0.00 C ATOM 1426 O LEU B 78 21.629 -1.933 3.587 1.00 0.00 O ATOM 1427 CB LEU B 78 23.243 0.485 5.237 1.00 0.00 C ATOM 1428 CG LEU B 78 24.736 0.664 5.561 1.00 0.00 C ATOM 1429 CD1 LEU B 78 24.878 1.385 6.907 1.00 0.00 C ATOM 1430 CD2 LEU B 78 25.463 -0.685 5.651 1.00 0.00 C ATOM 0 H LEU B 78 23.350 2.092 3.448 1.00 0.00 H new ATOM 0 HA LEU B 78 23.730 -0.650 3.472 1.00 0.00 H new ATOM 0 HB2 LEU B 78 22.721 1.420 5.441 1.00 0.00 H new ATOM 0 HB3 LEU B 78 22.823 -0.267 5.905 1.00 0.00 H new ATOM 0 HG LEU B 78 25.185 1.246 4.756 1.00 0.00 H new ATOM 0 HD11 LEU B 78 25.935 1.514 7.141 1.00 0.00 H new ATOM 0 HD12 LEU B 78 24.397 2.362 6.849 1.00 0.00 H new ATOM 0 HD13 LEU B 78 24.403 0.793 7.689 1.00 0.00 H new ATOM 0 HD21 LEU B 78 26.515 -0.517 5.881 1.00 0.00 H new ATOM 0 HD22 LEU B 78 25.012 -1.290 6.437 1.00 0.00 H new ATOM 0 HD23 LEU B 78 25.379 -1.208 4.698 1.00 0.00 H new ATOM 1442 N TYR B 79 20.498 -0.012 3.438 1.00 0.00 N ATOM 1443 CA TYR B 79 19.258 -0.683 3.051 1.00 0.00 C ATOM 1444 C TYR B 79 19.387 -1.477 1.747 1.00 0.00 C ATOM 1445 O TYR B 79 19.084 -2.669 1.747 1.00 0.00 O ATOM 1446 CB TYR B 79 18.065 0.285 3.005 1.00 0.00 C ATOM 1447 CG TYR B 79 17.483 0.664 4.347 1.00 0.00 C ATOM 1448 CD1 TYR B 79 17.191 -0.325 5.306 1.00 0.00 C ATOM 1449 CD2 TYR B 79 17.276 2.011 4.678 1.00 0.00 C ATOM 1450 CE1 TYR B 79 16.981 0.050 6.641 1.00 0.00 C ATOM 1451 CE2 TYR B 79 17.159 2.378 6.020 1.00 0.00 C ATOM 1452 CZ TYR B 79 17.173 1.389 7.004 1.00 0.00 C ATOM 1453 OH TYR B 79 17.094 1.730 8.311 1.00 0.00 O ATOM 0 H TYR B 79 20.412 0.997 3.564 1.00 0.00 H new ATOM 0 HA TYR B 79 19.059 -1.411 3.837 1.00 0.00 H new ATOM 0 HB2 TYR B 79 18.378 1.196 2.494 1.00 0.00 H new ATOM 0 HB3 TYR B 79 17.277 -0.165 2.401 1.00 0.00 H new ATOM 0 HD1 TYR B 79 17.129 -1.363 5.016 1.00 0.00 H new ATOM 0 HD2 TYR B 79 17.208 2.758 3.901 1.00 0.00 H new ATOM 0 HE1 TYR B 79 16.677 -0.681 7.376 1.00 0.00 H new ATOM 0 HE2 TYR B 79 17.059 3.418 6.294 1.00 0.00 H new ATOM 0 HH TYR B 79 17.376 0.972 8.864 1.00 0.00 H new ATOM 1463 N GLU B 80 19.830 -0.878 0.646 1.00 0.00 N ATOM 1464 CA GLU B 80 19.856 -1.597 -0.629 1.00 0.00 C ATOM 1465 C GLU B 80 21.056 -2.554 -0.789 1.00 0.00 C ATOM 1466 O GLU B 80 20.932 -3.600 -1.423 1.00 0.00 O ATOM 1467 CB GLU B 80 19.574 -0.639 -1.789 1.00 0.00 C ATOM 1468 CG GLU B 80 18.137 -0.058 -1.699 1.00 0.00 C ATOM 1469 CD GLU B 80 16.968 -0.995 -2.043 1.00 0.00 C ATOM 1470 OE1 GLU B 80 17.123 -2.235 -1.941 1.00 0.00 O ATOM 1471 OE2 GLU B 80 15.898 -0.446 -2.385 1.00 0.00 O ATOM 0 H GLU B 80 20.170 0.083 0.606 1.00 0.00 H new ATOM 0 HA GLU B 80 19.031 -2.309 -0.642 1.00 0.00 H new ATOM 0 HB2 GLU B 80 20.300 0.174 -1.777 1.00 0.00 H new ATOM 0 HB3 GLU B 80 19.699 -1.164 -2.736 1.00 0.00 H new ATOM 0 HG2 GLU B 80 17.986 0.309 -0.684 1.00 0.00 H new ATOM 0 HG3 GLU B 80 18.082 0.806 -2.362 1.00 0.00 H new ATOM 1478 N GLN B 81 22.154 -2.338 -0.059 1.00 0.00 N ATOM 1479 CA GLN B 81 23.105 -3.412 0.267 1.00 0.00 C ATOM 1480 C GLN B 81 22.383 -4.619 0.900 1.00 0.00 C ATOM 1481 O GLN B 81 22.654 -5.774 0.583 1.00 0.00 O ATOM 1482 CB GLN B 81 24.176 -2.914 1.248 1.00 0.00 C ATOM 1483 CG GLN B 81 25.148 -1.876 0.670 1.00 0.00 C ATOM 1484 CD GLN B 81 26.192 -1.468 1.707 1.00 0.00 C ATOM 1485 OE1 GLN B 81 26.696 -2.294 2.461 1.00 0.00 O ATOM 1486 NE2 GLN B 81 26.533 -0.199 1.791 1.00 0.00 N ATOM 0 H GLN B 81 22.410 -1.426 0.320 1.00 0.00 H new ATOM 0 HA GLN B 81 23.576 -3.719 -0.667 1.00 0.00 H new ATOM 0 HB2 GLN B 81 23.680 -2.481 2.117 1.00 0.00 H new ATOM 0 HB3 GLN B 81 24.750 -3.770 1.602 1.00 0.00 H new ATOM 0 HG2 GLN B 81 25.644 -2.287 -0.209 1.00 0.00 H new ATOM 0 HG3 GLN B 81 24.594 -0.997 0.341 1.00 0.00 H new ATOM 0 HE21 GLN B 81 26.112 0.485 1.162 1.00 0.00 H new ATOM 0 HE22 GLN B 81 27.218 0.100 2.485 1.00 0.00 H new ATOM 1495 N SER B 82 21.430 -4.357 1.802 1.00 0.00 N ATOM 1496 CA SER B 82 20.555 -5.383 2.374 1.00 0.00 C ATOM 1497 C SER B 82 19.379 -5.779 1.460 1.00 0.00 C ATOM 1498 O SER B 82 18.523 -6.561 1.877 1.00 0.00 O ATOM 1499 CB SER B 82 20.027 -4.921 3.734 1.00 0.00 C ATOM 1500 OG SER B 82 21.096 -4.522 4.567 1.00 0.00 O ATOM 0 H SER B 82 21.244 -3.419 2.157 1.00 0.00 H new ATOM 0 HA SER B 82 21.168 -6.277 2.488 1.00 0.00 H new ATOM 0 HB2 SER B 82 19.333 -4.091 3.599 1.00 0.00 H new ATOM 0 HB3 SER B 82 19.470 -5.729 4.208 1.00 0.00 H new ATOM 0 HG SER B 82 21.392 -3.624 4.311 1.00 0.00 H new ATOM 1506 N ASN B 83 19.299 -5.215 0.251 1.00 0.00 N ATOM 1507 CA ASN B 83 18.133 -5.228 -0.630 1.00 0.00 C ATOM 1508 C ASN B 83 16.830 -4.896 0.119 1.00 0.00 C ATOM 1509 O ASN B 83 15.962 -5.752 0.284 1.00 0.00 O ATOM 1510 CB ASN B 83 18.075 -6.557 -1.396 1.00 0.00 C ATOM 1511 CG ASN B 83 16.846 -6.649 -2.291 1.00 0.00 C ATOM 1512 OD1 ASN B 83 16.056 -7.585 -2.191 1.00 0.00 O ATOM 1513 ND2 ASN B 83 16.609 -5.659 -3.133 1.00 0.00 N ATOM 0 H ASN B 83 20.087 -4.712 -0.158 1.00 0.00 H new ATOM 0 HA ASN B 83 18.241 -4.430 -1.365 1.00 0.00 H new ATOM 0 HB2 ASN B 83 18.974 -6.665 -2.003 1.00 0.00 H new ATOM 0 HB3 ASN B 83 18.069 -7.384 -0.686 1.00 0.00 H new ATOM 0 HD21 ASN B 83 15.765 -5.668 -3.706 1.00 0.00 H new ATOM 0 HD22 ASN B 83 17.270 -4.886 -3.210 1.00 0.00 H new ATOM 1520 N ILE B 84 16.696 -3.679 0.635 1.00 0.00 N ATOM 1521 CA ILE B 84 15.527 -3.218 1.376 1.00 0.00 C ATOM 1522 C ILE B 84 14.929 -1.955 0.753 1.00 0.00 C ATOM 1523 O ILE B 84 15.360 -0.841 1.044 1.00 0.00 O ATOM 1524 CB ILE B 84 15.897 -3.017 2.858 1.00 0.00 C ATOM 1525 CG1 ILE B 84 16.137 -4.401 3.480 1.00 0.00 C ATOM 1526 CG2 ILE B 84 14.803 -2.251 3.616 1.00 0.00 C ATOM 1527 CD1 ILE B 84 16.678 -4.352 4.907 1.00 0.00 C ATOM 0 H ILE B 84 17.419 -2.965 0.547 1.00 0.00 H new ATOM 0 HA ILE B 84 14.751 -3.981 1.320 1.00 0.00 H new ATOM 0 HB ILE B 84 16.801 -2.412 2.930 1.00 0.00 H new ATOM 0 HG12 ILE B 84 15.200 -4.958 3.476 1.00 0.00 H new ATOM 0 HG13 ILE B 84 16.839 -4.953 2.855 1.00 0.00 H new ATOM 0 HG21 ILE B 84 15.100 -2.129 4.658 1.00 0.00 H new ATOM 0 HG22 ILE B 84 14.664 -1.270 3.161 1.00 0.00 H new ATOM 0 HG23 ILE B 84 13.868 -2.809 3.568 1.00 0.00 H new ATOM 0 HD11 ILE B 84 16.821 -5.367 5.277 1.00 0.00 H new ATOM 0 HD12 ILE B 84 17.632 -3.824 4.917 1.00 0.00 H new ATOM 0 HD13 ILE B 84 15.968 -3.829 5.548 1.00 0.00 H new ATOM 1539 N ARG B 85 13.819 -2.107 0.034 1.00 0.00 N ATOM 1540 CA ARG B 85 13.061 -0.924 -0.369 1.00 0.00 C ATOM 1541 C ARG B 85 12.447 -0.242 0.871 1.00 0.00 C ATOM 1542 O ARG B 85 11.951 -0.896 1.793 1.00 0.00 O ATOM 1543 CB ARG B 85 12.037 -1.256 -1.475 1.00 0.00 C ATOM 1544 CG ARG B 85 12.230 -0.384 -2.733 1.00 0.00 C ATOM 1545 CD ARG B 85 11.741 1.070 -2.595 1.00 0.00 C ATOM 1546 NE ARG B 85 10.431 1.277 -3.258 1.00 0.00 N ATOM 1547 CZ ARG B 85 9.596 2.315 -3.109 1.00 0.00 C ATOM 1548 NH1 ARG B 85 9.780 3.250 -2.197 1.00 0.00 N ATOM 1549 NH2 ARG B 85 8.516 2.437 -3.856 1.00 0.00 N ATOM 0 H ARG B 85 13.435 -3.001 -0.272 1.00 0.00 H new ATOM 0 HA ARG B 85 13.737 -0.199 -0.821 1.00 0.00 H new ATOM 0 HB2 ARG B 85 12.128 -2.308 -1.747 1.00 0.00 H new ATOM 0 HB3 ARG B 85 11.028 -1.113 -1.088 1.00 0.00 H new ATOM 0 HG2 ARG B 85 13.289 -0.373 -2.991 1.00 0.00 H new ATOM 0 HG3 ARG B 85 11.704 -0.851 -3.566 1.00 0.00 H new ATOM 0 HD2 ARG B 85 11.658 1.327 -1.539 1.00 0.00 H new ATOM 0 HD3 ARG B 85 12.479 1.744 -3.030 1.00 0.00 H new ATOM 0 HE ARG B 85 10.131 0.545 -3.902 1.00 0.00 H new ATOM 0 HH11 ARG B 85 10.583 3.200 -1.570 1.00 0.00 H new ATOM 0 HH12 ARG B 85 9.119 4.023 -2.119 1.00 0.00 H new ATOM 0 HH21 ARG B 85 8.303 1.734 -4.563 1.00 0.00 H new ATOM 0 HH22 ARG B 85 7.894 3.235 -3.726 1.00 0.00 H new ATOM 1563 N ILE B 86 12.494 1.089 0.910 1.00 0.00 N ATOM 1564 CA ILE B 86 11.900 1.934 1.949 1.00 0.00 C ATOM 1565 C ILE B 86 10.668 2.676 1.393 1.00 0.00 C ATOM 1566 O ILE B 86 10.775 3.257 0.310 1.00 0.00 O ATOM 1567 CB ILE B 86 12.981 2.912 2.443 1.00 0.00 C ATOM 1568 CG1 ILE B 86 14.080 2.213 3.262 1.00 0.00 C ATOM 1569 CG2 ILE B 86 12.371 4.054 3.256 1.00 0.00 C ATOM 1570 CD1 ILE B 86 13.638 1.819 4.676 1.00 0.00 C ATOM 0 H ILE B 86 12.967 1.633 0.188 1.00 0.00 H new ATOM 0 HA ILE B 86 11.554 1.329 2.788 1.00 0.00 H new ATOM 0 HB ILE B 86 13.447 3.325 1.548 1.00 0.00 H new ATOM 0 HG12 ILE B 86 14.404 1.319 2.730 1.00 0.00 H new ATOM 0 HG13 ILE B 86 14.944 2.873 3.332 1.00 0.00 H new ATOM 0 HG21 ILE B 86 13.162 4.726 3.589 1.00 0.00 H new ATOM 0 HG22 ILE B 86 11.664 4.605 2.636 1.00 0.00 H new ATOM 0 HG23 ILE B 86 11.852 3.646 4.123 1.00 0.00 H new ATOM 0 HD11 ILE B 86 14.465 1.332 5.193 1.00 0.00 H new ATOM 0 HD12 ILE B 86 13.342 2.712 5.227 1.00 0.00 H new ATOM 0 HD13 ILE B 86 12.793 1.133 4.615 1.00 0.00 H new ATOM 1582 N PRO B 87 9.503 2.647 2.073 1.00 0.00 N ATOM 1583 CA PRO B 87 8.364 3.491 1.727 1.00 0.00 C ATOM 1584 C PRO B 87 8.674 4.991 1.858 1.00 0.00 C ATOM 1585 O PRO B 87 9.358 5.411 2.788 1.00 0.00 O ATOM 1586 CB PRO B 87 7.236 3.097 2.689 1.00 0.00 C ATOM 1587 CG PRO B 87 7.613 1.690 3.140 1.00 0.00 C ATOM 1588 CD PRO B 87 9.140 1.745 3.156 1.00 0.00 C ATOM 0 HA PRO B 87 8.092 3.336 0.683 1.00 0.00 H new ATOM 0 HB2 PRO B 87 7.173 3.784 3.533 1.00 0.00 H new ATOM 0 HB3 PRO B 87 6.265 3.111 2.193 1.00 0.00 H new ATOM 0 HG2 PRO B 87 7.205 1.456 4.123 1.00 0.00 H new ATOM 0 HG3 PRO B 87 7.242 0.930 2.452 1.00 0.00 H new ATOM 0 HD2 PRO B 87 9.510 2.111 4.114 1.00 0.00 H new ATOM 0 HD3 PRO B 87 9.571 0.755 3.005 1.00 0.00 H new ATOM 1596 N SER B 88 8.116 5.793 0.957 1.00 0.00 N ATOM 1597 CA SER B 88 8.156 7.256 0.962 1.00 0.00 C ATOM 1598 C SER B 88 7.789 7.852 2.325 1.00 0.00 C ATOM 1599 O SER B 88 8.598 8.563 2.907 1.00 0.00 O ATOM 1600 CB SER B 88 7.191 7.763 -0.117 1.00 0.00 C ATOM 1601 OG SER B 88 5.891 7.243 0.116 1.00 0.00 O ATOM 0 H SER B 88 7.596 5.423 0.161 1.00 0.00 H new ATOM 0 HA SER B 88 9.177 7.575 0.754 1.00 0.00 H new ATOM 0 HB2 SER B 88 7.163 8.853 -0.110 1.00 0.00 H new ATOM 0 HB3 SER B 88 7.542 7.460 -1.103 1.00 0.00 H new ATOM 0 HG SER B 88 5.851 6.313 -0.190 1.00 0.00 H new ATOM 1607 N ASP B 89 6.597 7.559 2.846 1.00 0.00 N ATOM 1608 CA ASP B 89 6.094 8.090 4.112 1.00 0.00 C ATOM 1609 C ASP B 89 7.152 8.164 5.238 1.00 0.00 C ATOM 1610 O ASP B 89 7.384 9.215 5.825 1.00 0.00 O ATOM 1611 CB ASP B 89 4.899 7.234 4.549 1.00 0.00 C ATOM 1612 CG ASP B 89 3.624 7.546 3.809 1.00 0.00 C ATOM 1613 OD1 ASP B 89 3.086 8.653 3.997 1.00 0.00 O ATOM 1614 OD2 ASP B 89 3.076 6.651 3.141 1.00 0.00 O ATOM 0 H ASP B 89 5.938 6.930 2.387 1.00 0.00 H new ATOM 0 HA ASP B 89 5.799 9.125 3.938 1.00 0.00 H new ATOM 0 HB2 ASP B 89 5.145 6.182 4.403 1.00 0.00 H new ATOM 0 HB3 ASP B 89 4.733 7.377 5.617 1.00 0.00 H new ATOM 1619 N ILE B 90 7.821 7.049 5.546 1.00 0.00 N ATOM 1620 CA ILE B 90 8.871 7.105 6.568 1.00 0.00 C ATOM 1621 C ILE B 90 10.058 7.990 6.166 1.00 0.00 C ATOM 1622 O ILE B 90 10.605 8.666 7.019 1.00 0.00 O ATOM 1623 CB ILE B 90 9.285 5.727 7.114 1.00 0.00 C ATOM 1624 CG1 ILE B 90 9.566 4.668 6.038 1.00 0.00 C ATOM 1625 CG2 ILE B 90 8.228 5.301 8.144 1.00 0.00 C ATOM 1626 CD1 ILE B 90 10.264 3.450 6.657 1.00 0.00 C ATOM 0 H ILE B 90 7.665 6.134 5.124 1.00 0.00 H new ATOM 0 HA ILE B 90 8.411 7.607 7.419 1.00 0.00 H new ATOM 0 HB ILE B 90 10.258 5.817 7.598 1.00 0.00 H new ATOM 0 HG12 ILE B 90 8.632 4.360 5.569 1.00 0.00 H new ATOM 0 HG13 ILE B 90 10.192 5.094 5.254 1.00 0.00 H new ATOM 0 HG21 ILE B 90 8.491 4.325 8.553 1.00 0.00 H new ATOM 0 HG22 ILE B 90 8.189 6.034 8.950 1.00 0.00 H new ATOM 0 HG23 ILE B 90 7.253 5.241 7.661 1.00 0.00 H new ATOM 0 HD11 ILE B 90 10.457 2.708 5.882 1.00 0.00 H new ATOM 0 HD12 ILE B 90 11.208 3.760 7.105 1.00 0.00 H new ATOM 0 HD13 ILE B 90 9.624 3.015 7.425 1.00 0.00 H new ATOM 1638 N ILE B 91 10.457 8.053 4.893 1.00 0.00 N ATOM 1639 CA ILE B 91 11.462 9.040 4.479 1.00 0.00 C ATOM 1640 C ILE B 91 10.966 10.477 4.724 1.00 0.00 C ATOM 1641 O ILE B 91 11.669 11.293 5.321 1.00 0.00 O ATOM 1642 CB ILE B 91 11.841 8.819 2.997 1.00 0.00 C ATOM 1643 CG1 ILE B 91 12.501 7.442 2.845 1.00 0.00 C ATOM 1644 CG2 ILE B 91 12.753 9.933 2.470 1.00 0.00 C ATOM 1645 CD1 ILE B 91 12.832 7.064 1.396 1.00 0.00 C ATOM 0 H ILE B 91 10.111 7.450 4.147 1.00 0.00 H new ATOM 0 HA ILE B 91 12.356 8.901 5.087 1.00 0.00 H new ATOM 0 HB ILE B 91 10.932 8.851 2.396 1.00 0.00 H new ATOM 0 HG12 ILE B 91 13.419 7.424 3.433 1.00 0.00 H new ATOM 0 HG13 ILE B 91 11.839 6.685 3.265 1.00 0.00 H new ATOM 0 HG21 ILE B 91 12.996 9.740 1.425 1.00 0.00 H new ATOM 0 HG22 ILE B 91 12.241 10.892 2.553 1.00 0.00 H new ATOM 0 HG23 ILE B 91 13.671 9.960 3.057 1.00 0.00 H new ATOM 0 HD11 ILE B 91 13.296 6.078 1.374 1.00 0.00 H new ATOM 0 HD12 ILE B 91 11.916 7.048 0.806 1.00 0.00 H new ATOM 0 HD13 ILE B 91 13.520 7.798 0.977 1.00 0.00 H new ATOM 1657 N GLU B 92 9.754 10.771 4.247 1.00 0.00 N ATOM 1658 CA GLU B 92 9.071 12.056 4.362 1.00 0.00 C ATOM 1659 C GLU B 92 9.114 12.585 5.806 1.00 0.00 C ATOM 1660 O GLU B 92 9.555 13.705 6.051 1.00 0.00 O ATOM 1661 CB GLU B 92 7.648 11.845 3.825 1.00 0.00 C ATOM 1662 CG GLU B 92 6.796 13.112 3.671 1.00 0.00 C ATOM 1663 CD GLU B 92 5.430 12.749 3.122 1.00 0.00 C ATOM 1664 OE1 GLU B 92 5.371 12.294 1.961 1.00 0.00 O ATOM 1665 OE2 GLU B 92 4.437 12.762 3.882 1.00 0.00 O ATOM 0 H GLU B 92 9.196 10.081 3.744 1.00 0.00 H new ATOM 0 HA GLU B 92 9.566 12.830 3.776 1.00 0.00 H new ATOM 0 HB2 GLU B 92 7.716 11.356 2.853 1.00 0.00 H new ATOM 0 HB3 GLU B 92 7.127 11.159 4.492 1.00 0.00 H new ATOM 0 HG2 GLU B 92 6.690 13.609 4.635 1.00 0.00 H new ATOM 0 HG3 GLU B 92 7.292 13.816 3.002 1.00 0.00 H new ATOM 1672 N ASP B 93 8.734 11.749 6.774 1.00 0.00 N ATOM 1673 CA ASP B 93 8.869 12.044 8.193 1.00 0.00 C ATOM 1674 C ASP B 93 10.349 12.139 8.623 1.00 0.00 C ATOM 1675 O ASP B 93 10.802 13.160 9.146 1.00 0.00 O ATOM 1676 CB ASP B 93 8.104 10.946 8.947 1.00 0.00 C ATOM 1677 CG ASP B 93 8.538 10.852 10.391 1.00 0.00 C ATOM 1678 OD1 ASP B 93 8.036 11.642 11.211 1.00 0.00 O ATOM 1679 OD2 ASP B 93 9.407 9.998 10.656 1.00 0.00 O ATOM 0 H ASP B 93 8.319 10.836 6.587 1.00 0.00 H new ATOM 0 HA ASP B 93 8.449 13.022 8.428 1.00 0.00 H new ATOM 0 HB2 ASP B 93 7.034 11.151 8.901 1.00 0.00 H new ATOM 0 HB3 ASP B 93 8.266 9.987 8.455 1.00 0.00 H new ATOM 1684 N LEU B 94 11.106 11.063 8.410 1.00 0.00 N ATOM 1685 CA LEU B 94 12.420 10.833 9.019 1.00 0.00 C ATOM 1686 C LEU B 94 13.412 11.976 8.761 1.00 0.00 C ATOM 1687 O LEU B 94 14.142 12.394 9.659 1.00 0.00 O ATOM 1688 CB LEU B 94 12.948 9.466 8.570 1.00 0.00 C ATOM 1689 CG LEU B 94 14.195 8.901 9.273 1.00 0.00 C ATOM 1690 CD1 LEU B 94 15.441 9.220 8.460 1.00 0.00 C ATOM 1691 CD2 LEU B 94 14.428 9.327 10.726 1.00 0.00 C ATOM 0 H LEU B 94 10.816 10.305 7.792 1.00 0.00 H new ATOM 0 HA LEU B 94 12.303 10.821 10.103 1.00 0.00 H new ATOM 0 HB2 LEU B 94 12.142 8.742 8.690 1.00 0.00 H new ATOM 0 HB3 LEU B 94 13.166 9.527 7.504 1.00 0.00 H new ATOM 0 HG LEU B 94 13.994 7.831 9.326 1.00 0.00 H new ATOM 0 HD11 LEU B 94 16.318 8.816 8.965 1.00 0.00 H new ATOM 0 HD12 LEU B 94 15.354 8.772 7.470 1.00 0.00 H new ATOM 0 HD13 LEU B 94 15.544 10.301 8.361 1.00 0.00 H new ATOM 0 HD21 LEU B 94 15.338 8.859 11.101 1.00 0.00 H new ATOM 0 HD22 LEU B 94 14.531 10.411 10.775 1.00 0.00 H new ATOM 0 HD23 LEU B 94 13.581 9.015 11.337 1.00 0.00 H new ATOM 1703 N VAL B 95 13.411 12.538 7.552 1.00 0.00 N ATOM 1704 CA VAL B 95 14.126 13.788 7.257 1.00 0.00 C ATOM 1705 C VAL B 95 13.877 14.881 8.325 1.00 0.00 C ATOM 1706 O VAL B 95 14.827 15.456 8.856 1.00 0.00 O ATOM 1707 CB VAL B 95 13.786 14.260 5.831 1.00 0.00 C ATOM 1708 CG1 VAL B 95 14.384 15.640 5.526 1.00 0.00 C ATOM 1709 CG2 VAL B 95 14.336 13.272 4.792 1.00 0.00 C ATOM 0 H VAL B 95 12.918 12.145 6.750 1.00 0.00 H new ATOM 0 HA VAL B 95 15.197 13.588 7.301 1.00 0.00 H new ATOM 0 HB VAL B 95 12.699 14.317 5.774 1.00 0.00 H new ATOM 0 HG11 VAL B 95 14.120 15.935 4.510 1.00 0.00 H new ATOM 0 HG12 VAL B 95 13.988 16.372 6.230 1.00 0.00 H new ATOM 0 HG13 VAL B 95 15.469 15.595 5.620 1.00 0.00 H new ATOM 0 HG21 VAL B 95 14.087 13.621 3.790 1.00 0.00 H new ATOM 0 HG22 VAL B 95 15.419 13.203 4.893 1.00 0.00 H new ATOM 0 HG23 VAL B 95 13.893 12.289 4.954 1.00 0.00 H new ATOM 1719 N ASN B 96 12.618 15.147 8.689 1.00 0.00 N ATOM 1720 CA ASN B 96 12.268 16.072 9.776 1.00 0.00 C ATOM 1721 C ASN B 96 12.732 15.560 11.145 1.00 0.00 C ATOM 1722 O ASN B 96 13.213 16.328 11.979 1.00 0.00 O ATOM 1723 CB ASN B 96 10.757 16.326 9.833 1.00 0.00 C ATOM 1724 CG ASN B 96 10.188 16.770 8.501 1.00 0.00 C ATOM 1725 OD1 ASN B 96 10.200 17.946 8.163 1.00 0.00 O ATOM 1726 ND2 ASN B 96 9.674 15.832 7.732 1.00 0.00 N ATOM 0 H ASN B 96 11.807 14.725 8.236 1.00 0.00 H new ATOM 0 HA ASN B 96 12.788 17.004 9.554 1.00 0.00 H new ATOM 0 HB2 ASN B 96 10.251 15.415 10.154 1.00 0.00 H new ATOM 0 HB3 ASN B 96 10.549 17.088 10.584 1.00 0.00 H new ATOM 0 HD21 ASN B 96 9.272 16.078 6.828 1.00 0.00 H new ATOM 0 HD22 ASN B 96 9.679 14.860 8.041 1.00 0.00 H new ATOM 1733 N GLN B 97 12.589 14.258 11.400 1.00 0.00 N ATOM 1734 CA GLN B 97 13.068 13.651 12.643 1.00 0.00 C ATOM 1735 C GLN B 97 14.587 13.827 12.837 1.00 0.00 C ATOM 1736 O GLN B 97 15.042 14.000 13.970 1.00 0.00 O ATOM 1737 CB GLN B 97 12.677 12.168 12.712 1.00 0.00 C ATOM 1738 CG GLN B 97 11.165 11.913 12.587 1.00 0.00 C ATOM 1739 CD GLN B 97 10.346 12.448 13.755 1.00 0.00 C ATOM 1740 OE1 GLN B 97 10.875 12.785 14.810 1.00 0.00 O ATOM 1741 NE2 GLN B 97 9.041 12.530 13.601 1.00 0.00 N ATOM 0 H GLN B 97 12.143 13.601 10.759 1.00 0.00 H new ATOM 0 HA GLN B 97 12.580 14.179 13.462 1.00 0.00 H new ATOM 0 HB2 GLN B 97 13.193 11.630 11.917 1.00 0.00 H new ATOM 0 HB3 GLN B 97 13.028 11.754 13.657 1.00 0.00 H new ATOM 0 HG2 GLN B 97 10.805 12.370 11.665 1.00 0.00 H new ATOM 0 HG3 GLN B 97 10.994 10.840 12.499 1.00 0.00 H new ATOM 0 HE21 GLN B 97 8.613 12.247 12.720 1.00 0.00 H new ATOM 0 HE22 GLN B 97 8.458 12.877 14.363 1.00 0.00 H new ATOM 1750 N ARG B 98 15.377 13.797 11.757 1.00 0.00 N ATOM 1751 CA ARG B 98 16.845 13.905 11.700 1.00 0.00 C ATOM 1752 C ARG B 98 17.619 13.458 12.956 1.00 0.00 C ATOM 1753 O ARG B 98 18.379 14.214 13.558 1.00 0.00 O ATOM 1754 CB ARG B 98 17.314 15.250 11.098 1.00 0.00 C ATOM 1755 CG ARG B 98 16.670 16.565 11.577 1.00 0.00 C ATOM 1756 CD ARG B 98 17.122 17.070 12.955 1.00 0.00 C ATOM 1757 NE ARG B 98 16.490 16.288 14.028 1.00 0.00 N ATOM 1758 CZ ARG B 98 16.960 16.077 15.258 1.00 0.00 C ATOM 1759 NH1 ARG B 98 17.901 16.836 15.781 1.00 0.00 N ATOM 1760 NH2 ARG B 98 16.472 15.080 15.972 1.00 0.00 N ATOM 0 H ARG B 98 14.977 13.688 10.825 1.00 0.00 H new ATOM 0 HA ARG B 98 17.137 13.131 10.991 1.00 0.00 H new ATOM 0 HB2 ARG B 98 18.387 15.329 11.274 1.00 0.00 H new ATOM 0 HB3 ARG B 98 17.172 15.191 10.019 1.00 0.00 H new ATOM 0 HG2 ARG B 98 16.881 17.340 10.840 1.00 0.00 H new ATOM 0 HG3 ARG B 98 15.588 16.431 11.597 1.00 0.00 H new ATOM 0 HD2 ARG B 98 18.207 16.998 13.036 1.00 0.00 H new ATOM 0 HD3 ARG B 98 16.863 18.123 13.065 1.00 0.00 H new ATOM 0 HE ARG B 98 15.591 15.859 13.807 1.00 0.00 H new ATOM 0 HH11 ARG B 98 18.290 17.610 15.242 1.00 0.00 H new ATOM 0 HH12 ARG B 98 18.240 16.650 16.725 1.00 0.00 H new ATOM 0 HH21 ARG B 98 15.744 14.482 15.582 1.00 0.00 H new ATOM 0 HH22 ARG B 98 16.823 14.908 16.914 1.00 0.00 H new ATOM 1774 N LEU B 99 17.449 12.193 13.343 1.00 0.00 N ATOM 1775 CA LEU B 99 18.170 11.595 14.471 1.00 0.00 C ATOM 1776 C LEU B 99 19.692 11.627 14.252 1.00 0.00 C ATOM 1777 O LEU B 99 20.154 11.799 13.122 1.00 0.00 O ATOM 1778 CB LEU B 99 17.625 10.193 14.753 1.00 0.00 C ATOM 1779 CG LEU B 99 16.086 10.113 14.770 1.00 0.00 C ATOM 1780 CD1 LEU B 99 15.676 8.678 15.079 1.00 0.00 C ATOM 1781 CD2 LEU B 99 15.481 11.032 15.839 1.00 0.00 C ATOM 0 H LEU B 99 16.805 11.550 12.882 1.00 0.00 H new ATOM 0 HA LEU B 99 17.996 12.194 15.365 1.00 0.00 H new ATOM 0 HB2 LEU B 99 18.006 9.507 13.997 1.00 0.00 H new ATOM 0 HB3 LEU B 99 18.007 9.852 15.715 1.00 0.00 H new ATOM 0 HG LEU B 99 15.718 10.432 13.795 1.00 0.00 H new ATOM 0 HD11 LEU B 99 14.589 8.606 15.094 1.00 0.00 H new ATOM 0 HD12 LEU B 99 16.073 8.013 14.312 1.00 0.00 H new ATOM 0 HD13 LEU B 99 16.073 8.388 16.052 1.00 0.00 H new ATOM 0 HD21 LEU B 99 14.394 10.947 15.819 1.00 0.00 H new ATOM 0 HD22 LEU B 99 15.850 10.739 16.822 1.00 0.00 H new ATOM 0 HD23 LEU B 99 15.768 12.064 15.637 1.00 0.00 H new ATOM 1793 N GLN B 100 20.494 11.587 15.318 1.00 0.00 N ATOM 1794 CA GLN B 100 21.828 12.180 15.270 1.00 0.00 C ATOM 1795 C GLN B 100 22.758 11.331 14.403 1.00 0.00 C ATOM 1796 O GLN B 100 23.279 11.817 13.398 1.00 0.00 O ATOM 1797 CB GLN B 100 22.376 12.398 16.689 1.00 0.00 C ATOM 1798 CG GLN B 100 21.413 13.198 17.583 1.00 0.00 C ATOM 1799 CD GLN B 100 21.672 12.951 19.061 1.00 0.00 C ATOM 1800 OE1 GLN B 100 22.087 13.840 19.791 1.00 0.00 O ATOM 1801 NE2 GLN B 100 21.397 11.749 19.526 1.00 0.00 N ATOM 0 H GLN B 100 20.247 11.158 16.210 1.00 0.00 H new ATOM 0 HA GLN B 100 21.766 13.163 14.803 1.00 0.00 H new ATOM 0 HB2 GLN B 100 22.573 11.430 17.150 1.00 0.00 H new ATOM 0 HB3 GLN B 100 23.329 12.923 16.629 1.00 0.00 H new ATOM 0 HG2 GLN B 100 21.518 14.262 17.369 1.00 0.00 H new ATOM 0 HG3 GLN B 100 20.385 12.925 17.344 1.00 0.00 H new ATOM 0 HE21 GLN B 100 21.052 11.025 18.896 1.00 0.00 H new ATOM 0 HE22 GLN B 100 21.529 11.543 20.516 1.00 0.00 H new ATOM 1810 N SER B 101 22.922 10.062 14.755 1.00 0.00 N ATOM 1811 CA SER B 101 23.772 9.119 14.034 1.00 0.00 C ATOM 1812 C SER B 101 23.022 8.237 13.027 1.00 0.00 C ATOM 1813 O SER B 101 21.805 8.044 13.089 1.00 0.00 O ATOM 1814 CB SER B 101 24.519 8.230 15.034 1.00 0.00 C ATOM 1815 OG SER B 101 23.645 7.261 15.582 1.00 0.00 O ATOM 0 H SER B 101 22.459 9.650 15.565 1.00 0.00 H new ATOM 0 HA SER B 101 24.466 9.724 13.451 1.00 0.00 H new ATOM 0 HB2 SER B 101 25.354 7.736 14.538 1.00 0.00 H new ATOM 0 HB3 SER B 101 24.939 8.843 15.832 1.00 0.00 H new ATOM 0 HG SER B 101 23.136 7.659 16.319 1.00 0.00 H new ATOM 1821 N GLU B 102 23.803 7.625 12.138 1.00 0.00 N ATOM 1822 CA GLU B 102 23.459 6.472 11.320 1.00 0.00 C ATOM 1823 C GLU B 102 22.637 5.449 12.117 1.00 0.00 C ATOM 1824 O GLU B 102 21.544 5.058 11.729 1.00 0.00 O ATOM 1825 CB GLU B 102 24.756 5.824 10.789 1.00 0.00 C ATOM 1826 CG GLU B 102 25.734 6.802 10.106 1.00 0.00 C ATOM 1827 CD GLU B 102 26.792 7.401 11.025 1.00 0.00 C ATOM 1828 OE1 GLU B 102 26.479 7.758 12.183 1.00 0.00 O ATOM 1829 OE2 GLU B 102 27.973 7.466 10.637 1.00 0.00 O ATOM 0 H GLU B 102 24.755 7.946 11.961 1.00 0.00 H new ATOM 0 HA GLU B 102 22.845 6.805 10.483 1.00 0.00 H new ATOM 0 HB2 GLU B 102 25.270 5.339 11.619 1.00 0.00 H new ATOM 0 HB3 GLU B 102 24.490 5.042 10.078 1.00 0.00 H new ATOM 0 HG2 GLU B 102 26.235 6.281 9.291 1.00 0.00 H new ATOM 0 HG3 GLU B 102 25.160 7.614 9.660 1.00 0.00 H new ATOM 1836 N GLN B 103 23.163 5.032 13.268 1.00 0.00 N ATOM 1837 CA GLN B 103 22.530 4.035 14.126 1.00 0.00 C ATOM 1838 C GLN B 103 21.136 4.462 14.590 1.00 0.00 C ATOM 1839 O GLN B 103 20.214 3.651 14.605 1.00 0.00 O ATOM 1840 CB GLN B 103 23.458 3.691 15.297 1.00 0.00 C ATOM 1841 CG GLN B 103 24.417 2.555 14.907 1.00 0.00 C ATOM 1842 CD GLN B 103 23.935 1.196 15.401 1.00 0.00 C ATOM 1843 OE1 GLN B 103 23.076 0.547 14.815 1.00 0.00 O ATOM 1844 NE2 GLN B 103 24.481 0.724 16.503 1.00 0.00 N ATOM 0 H GLN B 103 24.049 5.381 13.633 1.00 0.00 H new ATOM 0 HA GLN B 103 22.373 3.130 13.538 1.00 0.00 H new ATOM 0 HB2 GLN B 103 24.029 4.573 15.588 1.00 0.00 H new ATOM 0 HB3 GLN B 103 22.866 3.394 16.163 1.00 0.00 H new ATOM 0 HG2 GLN B 103 24.523 2.528 13.822 1.00 0.00 H new ATOM 0 HG3 GLN B 103 25.405 2.759 15.319 1.00 0.00 H new ATOM 0 HE21 GLN B 103 25.196 1.265 16.990 1.00 0.00 H new ATOM 0 HE22 GLN B 103 24.189 -0.182 16.869 1.00 0.00 H new ATOM 1853 N GLU B 104 20.957 5.734 14.928 1.00 0.00 N ATOM 1854 CA GLU B 104 19.652 6.226 15.342 1.00 0.00 C ATOM 1855 C GLU B 104 18.659 6.244 14.180 1.00 0.00 C ATOM 1856 O GLU B 104 17.539 5.754 14.324 1.00 0.00 O ATOM 1857 CB GLU B 104 19.790 7.613 15.944 1.00 0.00 C ATOM 1858 CG GLU B 104 20.616 7.597 17.232 1.00 0.00 C ATOM 1859 CD GLU B 104 21.243 8.957 17.436 1.00 0.00 C ATOM 1860 OE1 GLU B 104 20.493 9.943 17.603 1.00 0.00 O ATOM 1861 OE2 GLU B 104 22.476 9.012 17.267 1.00 0.00 O ATOM 0 H GLU B 104 21.695 6.438 14.923 1.00 0.00 H new ATOM 0 HA GLU B 104 19.259 5.544 16.095 1.00 0.00 H new ATOM 0 HB2 GLU B 104 20.260 8.278 15.220 1.00 0.00 H new ATOM 0 HB3 GLU B 104 18.800 8.018 16.153 1.00 0.00 H new ATOM 0 HG2 GLU B 104 19.982 7.344 18.082 1.00 0.00 H new ATOM 0 HG3 GLU B 104 21.390 6.832 17.173 1.00 0.00 H new ATOM 1868 N VAL B 105 19.052 6.776 13.015 1.00 0.00 N ATOM 1869 CA VAL B 105 18.122 6.771 11.892 1.00 0.00 C ATOM 1870 C VAL B 105 17.813 5.334 11.476 1.00 0.00 C ATOM 1871 O VAL B 105 16.651 4.990 11.306 1.00 0.00 O ATOM 1872 CB VAL B 105 18.539 7.667 10.715 1.00 0.00 C ATOM 1873 CG1 VAL B 105 18.516 9.149 11.115 1.00 0.00 C ATOM 1874 CG2 VAL B 105 19.906 7.335 10.129 1.00 0.00 C ATOM 0 H VAL B 105 19.964 7.195 12.834 1.00 0.00 H new ATOM 0 HA VAL B 105 17.199 7.234 12.242 1.00 0.00 H new ATOM 0 HB VAL B 105 17.800 7.468 9.939 1.00 0.00 H new ATOM 0 HG11 VAL B 105 18.815 9.760 10.264 1.00 0.00 H new ATOM 0 HG12 VAL B 105 17.509 9.427 11.425 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.208 9.314 11.941 1.00 0.00 H new ATOM 0 HG21 VAL B 105 20.123 8.014 9.304 1.00 0.00 H new ATOM 0 HG22 VAL B 105 20.669 7.445 10.900 1.00 0.00 H new ATOM 0 HG23 VAL B 105 19.906 6.308 9.763 1.00 0.00 H new ATOM 1884 N LEU B 106 18.807 4.445 11.399 1.00 0.00 N ATOM 1885 CA LEU B 106 18.515 3.062 11.035 1.00 0.00 C ATOM 1886 C LEU B 106 17.702 2.322 12.115 1.00 0.00 C ATOM 1887 O LEU B 106 16.844 1.511 11.778 1.00 0.00 O ATOM 1888 CB LEU B 106 19.757 2.334 10.494 1.00 0.00 C ATOM 1889 CG LEU B 106 20.806 1.986 11.540 1.00 0.00 C ATOM 1890 CD1 LEU B 106 20.523 0.625 12.150 1.00 0.00 C ATOM 1891 CD2 LEU B 106 22.214 1.938 10.932 1.00 0.00 C ATOM 0 H LEU B 106 19.790 4.651 11.578 1.00 0.00 H new ATOM 0 HA LEU B 106 17.833 3.071 10.185 1.00 0.00 H new ATOM 0 HB2 LEU B 106 19.436 1.415 10.004 1.00 0.00 H new ATOM 0 HB3 LEU B 106 20.221 2.958 9.730 1.00 0.00 H new ATOM 0 HG LEU B 106 20.759 2.766 12.300 1.00 0.00 H new ATOM 0 HD11 LEU B 106 21.284 0.395 12.895 1.00 0.00 H new ATOM 0 HD12 LEU B 106 19.542 0.636 12.625 1.00 0.00 H new ATOM 0 HD13 LEU B 106 20.539 -0.135 11.368 1.00 0.00 H new ATOM 0 HD21 LEU B 106 22.937 1.687 11.708 1.00 0.00 H new ATOM 0 HD22 LEU B 106 22.246 1.182 10.148 1.00 0.00 H new ATOM 0 HD23 LEU B 106 22.461 2.911 10.508 1.00 0.00 H new ATOM 1903 N ASN B 107 17.900 2.614 13.411 1.00 0.00 N ATOM 1904 CA ASN B 107 16.998 2.143 14.475 1.00 0.00 C ATOM 1905 C ASN B 107 15.549 2.561 14.204 1.00 0.00 C ATOM 1906 O ASN B 107 14.662 1.720 14.044 1.00 0.00 O ATOM 1907 CB ASN B 107 17.416 2.697 15.851 1.00 0.00 C ATOM 1908 CG ASN B 107 18.607 1.996 16.478 1.00 0.00 C ATOM 1909 OD1 ASN B 107 18.839 0.811 16.248 1.00 0.00 O ATOM 1910 ND2 ASN B 107 19.357 2.699 17.309 1.00 0.00 N ATOM 0 H ASN B 107 18.681 3.177 13.748 1.00 0.00 H new ATOM 0 HA ASN B 107 17.069 1.055 14.483 1.00 0.00 H new ATOM 0 HB2 ASN B 107 17.648 3.757 15.746 1.00 0.00 H new ATOM 0 HB3 ASN B 107 16.568 2.623 16.531 1.00 0.00 H new ATOM 0 HD21 ASN B 107 20.150 2.259 17.777 1.00 0.00 H new ATOM 0 HD22 ASN B 107 19.143 3.681 17.483 1.00 0.00 H new ATOM 1917 N TYR B 108 15.312 3.871 14.166 1.00 0.00 N ATOM 1918 CA TYR B 108 13.999 4.449 13.919 1.00 0.00 C ATOM 1919 C TYR B 108 13.360 3.881 12.648 1.00 0.00 C ATOM 1920 O TYR B 108 12.260 3.337 12.684 1.00 0.00 O ATOM 1921 CB TYR B 108 14.162 5.964 13.841 1.00 0.00 C ATOM 1922 CG TYR B 108 12.878 6.708 13.543 1.00 0.00 C ATOM 1923 CD1 TYR B 108 12.006 7.039 14.594 1.00 0.00 C ATOM 1924 CD2 TYR B 108 12.528 7.018 12.217 1.00 0.00 C ATOM 1925 CE1 TYR B 108 10.788 7.678 14.313 1.00 0.00 C ATOM 1926 CE2 TYR B 108 11.329 7.700 11.947 1.00 0.00 C ATOM 1927 CZ TYR B 108 10.469 8.043 12.999 1.00 0.00 C ATOM 1928 OH TYR B 108 9.189 8.404 12.741 1.00 0.00 O ATOM 0 H TYR B 108 16.041 4.569 14.309 1.00 0.00 H new ATOM 0 HA TYR B 108 13.322 4.191 14.733 1.00 0.00 H new ATOM 0 HB2 TYR B 108 14.567 6.324 14.786 1.00 0.00 H new ATOM 0 HB3 TYR B 108 14.894 6.201 13.069 1.00 0.00 H new ATOM 0 HD1 TYR B 108 12.272 6.803 15.614 1.00 0.00 H new ATOM 0 HD2 TYR B 108 13.181 6.732 11.406 1.00 0.00 H new ATOM 0 HE1 TYR B 108 10.094 7.889 15.113 1.00 0.00 H new ATOM 0 HE2 TYR B 108 11.071 7.959 10.931 1.00 0.00 H new ATOM 0 HH TYR B 108 9.167 8.995 11.959 1.00 0.00 H new ATOM 1938 N ILE B 109 14.078 3.942 11.532 1.00 0.00 N ATOM 1939 CA ILE B 109 13.632 3.406 10.256 1.00 0.00 C ATOM 1940 C ILE B 109 13.277 1.911 10.366 1.00 0.00 C ATOM 1941 O ILE B 109 12.155 1.542 10.037 1.00 0.00 O ATOM 1942 CB ILE B 109 14.677 3.665 9.166 1.00 0.00 C ATOM 1943 CG1 ILE B 109 14.829 5.163 8.872 1.00 0.00 C ATOM 1944 CG2 ILE B 109 14.262 2.959 7.874 1.00 0.00 C ATOM 1945 CD1 ILE B 109 16.103 5.424 8.063 1.00 0.00 C ATOM 0 H ILE B 109 15.002 4.373 11.490 1.00 0.00 H new ATOM 0 HA ILE B 109 12.718 3.927 9.970 1.00 0.00 H new ATOM 0 HB ILE B 109 15.630 3.279 9.528 1.00 0.00 H new ATOM 0 HG12 ILE B 109 13.960 5.521 8.319 1.00 0.00 H new ATOM 0 HG13 ILE B 109 14.864 5.722 9.807 1.00 0.00 H new ATOM 0 HG21 ILE B 109 15.008 3.146 7.102 1.00 0.00 H new ATOM 0 HG22 ILE B 109 14.186 1.887 8.054 1.00 0.00 H new ATOM 0 HG23 ILE B 109 13.296 3.341 7.545 1.00 0.00 H new ATOM 0 HD11 ILE B 109 16.195 6.492 7.863 1.00 0.00 H new ATOM 0 HD12 ILE B 109 16.970 5.085 8.630 1.00 0.00 H new ATOM 0 HD13 ILE B 109 16.052 4.881 7.119 1.00 0.00 H new ATOM 1957 N GLU B 110 14.173 1.026 10.836 1.00 0.00 N ATOM 1958 CA GLU B 110 13.834 -0.390 11.075 1.00 0.00 C ATOM 1959 C GLU B 110 12.540 -0.548 11.921 1.00 0.00 C ATOM 1960 O GLU B 110 11.692 -1.403 11.630 1.00 0.00 O ATOM 1961 CB GLU B 110 15.028 -1.176 11.681 1.00 0.00 C ATOM 1962 CG GLU B 110 16.160 -1.568 10.695 1.00 0.00 C ATOM 1963 CD GLU B 110 17.027 -2.744 11.155 1.00 0.00 C ATOM 1964 OE1 GLU B 110 17.811 -2.610 12.128 1.00 0.00 O ATOM 1965 OE2 GLU B 110 16.921 -3.828 10.530 1.00 0.00 O ATOM 0 H GLU B 110 15.139 1.266 11.059 1.00 0.00 H new ATOM 0 HA GLU B 110 13.625 -0.833 10.101 1.00 0.00 H new ATOM 0 HB2 GLU B 110 15.463 -0.576 12.481 1.00 0.00 H new ATOM 0 HB3 GLU B 110 14.642 -2.087 12.139 1.00 0.00 H new ATOM 0 HG2 GLU B 110 15.715 -1.817 9.732 1.00 0.00 H new ATOM 0 HG3 GLU B 110 16.801 -0.701 10.536 1.00 0.00 H new ATOM 1972 N THR B 111 12.362 0.296 12.941 1.00 0.00 N ATOM 1973 CA THR B 111 11.159 0.325 13.786 1.00 0.00 C ATOM 1974 C THR B 111 9.890 0.734 13.018 1.00 0.00 C ATOM 1975 O THR B 111 8.956 -0.057 12.913 1.00 0.00 O ATOM 1976 CB THR B 111 11.382 1.195 15.032 1.00 0.00 C ATOM 1977 OG1 THR B 111 12.565 0.773 15.679 1.00 0.00 O ATOM 1978 CG2 THR B 111 10.241 1.045 16.037 1.00 0.00 C ATOM 0 H THR B 111 13.059 0.990 13.209 1.00 0.00 H new ATOM 0 HA THR B 111 10.984 -0.699 14.117 1.00 0.00 H new ATOM 0 HB THR B 111 11.441 2.233 14.704 1.00 0.00 H new ATOM 0 HG1 THR B 111 13.344 1.081 15.170 1.00 0.00 H new ATOM 0 HG21 THR B 111 10.435 1.676 16.905 1.00 0.00 H new ATOM 0 HG22 THR B 111 9.303 1.348 15.571 1.00 0.00 H new ATOM 0 HG23 THR B 111 10.169 0.004 16.354 1.00 0.00 H new ATOM 1986 N GLN B 112 9.842 1.923 12.414 1.00 0.00 N ATOM 1987 CA GLN B 112 8.675 2.390 11.666 1.00 0.00 C ATOM 1988 C GLN B 112 8.390 1.509 10.431 1.00 0.00 C ATOM 1989 O GLN B 112 7.256 1.201 10.082 1.00 0.00 O ATOM 1990 CB GLN B 112 8.878 3.861 11.290 1.00 0.00 C ATOM 1991 CG GLN B 112 9.089 4.797 12.486 1.00 0.00 C ATOM 1992 CD GLN B 112 7.802 5.060 13.248 1.00 0.00 C ATOM 1993 OE1 GLN B 112 7.205 4.160 13.823 1.00 0.00 O ATOM 1994 NE2 GLN B 112 7.334 6.289 13.246 1.00 0.00 N ATOM 0 H GLN B 112 10.614 2.590 12.430 1.00 0.00 H new ATOM 0 HA GLN B 112 7.791 2.307 12.299 1.00 0.00 H new ATOM 0 HB2 GLN B 112 9.740 3.938 10.627 1.00 0.00 H new ATOM 0 HB3 GLN B 112 8.010 4.202 10.726 1.00 0.00 H new ATOM 0 HG2 GLN B 112 9.825 4.360 13.161 1.00 0.00 H new ATOM 0 HG3 GLN B 112 9.501 5.743 12.135 1.00 0.00 H new ATOM 0 HE21 GLN B 112 7.844 7.028 12.762 1.00 0.00 H new ATOM 0 HE22 GLN B 112 6.461 6.503 13.729 1.00 0.00 H new ATOM 2003 N ARG B 113 9.443 1.004 9.800 1.00 0.00 N ATOM 2004 CA ARG B 113 9.360 -0.073 8.824 1.00 0.00 C ATOM 2005 C ARG B 113 8.694 -1.340 9.394 1.00 0.00 C ATOM 2006 O ARG B 113 8.005 -2.062 8.678 1.00 0.00 O ATOM 2007 CB ARG B 113 10.773 -0.330 8.314 1.00 0.00 C ATOM 2008 CG ARG B 113 10.845 -1.414 7.250 1.00 0.00 C ATOM 2009 CD ARG B 113 12.237 -1.320 6.629 1.00 0.00 C ATOM 2010 NE ARG B 113 12.479 -2.475 5.758 1.00 0.00 N ATOM 2011 CZ ARG B 113 13.110 -3.604 6.072 1.00 0.00 C ATOM 2012 NH1 ARG B 113 13.673 -3.796 7.251 1.00 0.00 N ATOM 2013 NH2 ARG B 113 13.181 -4.572 5.187 1.00 0.00 N ATOM 0 H ARG B 113 10.394 1.338 9.956 1.00 0.00 H new ATOM 0 HA ARG B 113 8.713 0.221 7.997 1.00 0.00 H new ATOM 0 HB2 ARG B 113 11.178 0.596 7.906 1.00 0.00 H new ATOM 0 HB3 ARG B 113 11.408 -0.613 9.153 1.00 0.00 H new ATOM 0 HG2 ARG B 113 10.681 -2.399 7.688 1.00 0.00 H new ATOM 0 HG3 ARG B 113 10.073 -1.268 6.495 1.00 0.00 H new ATOM 0 HD2 ARG B 113 12.326 -0.397 6.056 1.00 0.00 H new ATOM 0 HD3 ARG B 113 12.992 -1.282 7.414 1.00 0.00 H new ATOM 0 HE ARG B 113 12.124 -2.405 4.804 1.00 0.00 H new ATOM 0 HH11 ARG B 113 13.633 -3.064 7.960 1.00 0.00 H new ATOM 0 HH12 ARG B 113 14.147 -4.676 7.452 1.00 0.00 H new ATOM 0 HH21 ARG B 113 12.755 -4.455 4.268 1.00 0.00 H new ATOM 0 HH22 ARG B 113 13.663 -5.441 5.419 1.00 0.00 H new ATOM 2027 N THR B 114 8.876 -1.636 10.680 1.00 0.00 N ATOM 2028 CA THR B 114 8.089 -2.659 11.378 1.00 0.00 C ATOM 2029 C THR B 114 6.636 -2.244 11.678 1.00 0.00 C ATOM 2030 O THR B 114 5.754 -3.090 11.574 1.00 0.00 O ATOM 2031 CB THR B 114 8.856 -3.241 12.570 1.00 0.00 C ATOM 2032 OG1 THR B 114 10.000 -3.877 12.023 1.00 0.00 O ATOM 2033 CG2 THR B 114 8.056 -4.292 13.337 1.00 0.00 C ATOM 0 H THR B 114 9.571 -1.176 11.269 1.00 0.00 H new ATOM 0 HA THR B 114 7.957 -3.485 10.679 1.00 0.00 H new ATOM 0 HB THR B 114 9.087 -2.439 13.271 1.00 0.00 H new ATOM 0 HG1 THR B 114 10.690 -3.206 11.837 1.00 0.00 H new ATOM 0 HG21 THR B 114 8.652 -4.667 14.169 1.00 0.00 H new ATOM 0 HG22 THR B 114 7.139 -3.844 13.720 1.00 0.00 H new ATOM 0 HG23 THR B 114 7.805 -5.117 12.670 1.00 0.00 H new ATOM 2041 N TYR B 115 6.339 -0.963 11.921 1.00 0.00 N ATOM 2042 CA TYR B 115 4.962 -0.463 11.763 1.00 0.00 C ATOM 2043 C TYR B 115 4.396 -0.861 10.383 1.00 0.00 C ATOM 2044 O TYR B 115 3.440 -1.633 10.312 1.00 0.00 O ATOM 2045 CB TYR B 115 4.870 1.043 12.083 1.00 0.00 C ATOM 2046 CG TYR B 115 3.914 1.880 11.242 1.00 0.00 C ATOM 2047 CD1 TYR B 115 2.524 1.703 11.364 1.00 0.00 C ATOM 2048 CD2 TYR B 115 4.410 2.924 10.435 1.00 0.00 C ATOM 2049 CE1 TYR B 115 1.640 2.562 10.683 1.00 0.00 C ATOM 2050 CE2 TYR B 115 3.521 3.785 9.765 1.00 0.00 C ATOM 2051 CZ TYR B 115 2.137 3.592 9.873 1.00 0.00 C ATOM 2052 OH TYR B 115 1.273 4.460 9.286 1.00 0.00 O ATOM 0 H TYR B 115 7.016 -0.262 12.222 1.00 0.00 H new ATOM 0 HA TYR B 115 4.317 -0.944 12.498 1.00 0.00 H new ATOM 0 HB2 TYR B 115 4.580 1.148 13.128 1.00 0.00 H new ATOM 0 HB3 TYR B 115 5.868 1.470 11.984 1.00 0.00 H new ATOM 0 HD1 TYR B 115 2.134 0.907 11.981 1.00 0.00 H new ATOM 0 HD2 TYR B 115 5.476 3.064 10.331 1.00 0.00 H new ATOM 0 HE1 TYR B 115 0.573 2.426 10.785 1.00 0.00 H new ATOM 0 HE2 TYR B 115 3.906 4.597 9.166 1.00 0.00 H new ATOM 0 HH TYR B 115 1.461 4.509 8.325 1.00 0.00 H new ATOM 2062 N TRP B 116 5.041 -0.463 9.282 1.00 0.00 N ATOM 2063 CA TRP B 116 4.628 -0.892 7.942 1.00 0.00 C ATOM 2064 C TRP B 116 4.495 -2.417 7.793 1.00 0.00 C ATOM 2065 O TRP B 116 3.515 -2.909 7.234 1.00 0.00 O ATOM 2066 CB TRP B 116 5.547 -0.306 6.865 1.00 0.00 C ATOM 2067 CG TRP B 116 5.480 1.180 6.716 1.00 0.00 C ATOM 2068 CD1 TRP B 116 6.533 2.027 6.729 1.00 0.00 C ATOM 2069 CD2 TRP B 116 4.296 2.019 6.556 1.00 0.00 C ATOM 2070 NE1 TRP B 116 6.087 3.321 6.589 1.00 0.00 N ATOM 2071 CE2 TRP B 116 4.716 3.380 6.519 1.00 0.00 C ATOM 2072 CE3 TRP B 116 2.910 1.772 6.439 1.00 0.00 C ATOM 2073 CZ2 TRP B 116 3.809 4.441 6.429 1.00 0.00 C ATOM 2074 CZ3 TRP B 116 1.995 2.834 6.372 1.00 0.00 C ATOM 2075 CH2 TRP B 116 2.442 4.161 6.388 1.00 0.00 C ATOM 0 H TRP B 116 5.852 0.156 9.292 1.00 0.00 H new ATOM 0 HA TRP B 116 3.624 -0.492 7.798 1.00 0.00 H new ATOM 0 HB2 TRP B 116 6.575 -0.587 7.094 1.00 0.00 H new ATOM 0 HB3 TRP B 116 5.297 -0.763 5.908 1.00 0.00 H new ATOM 0 HD1 TRP B 116 7.567 1.733 6.833 1.00 0.00 H new ATOM 0 HE1 TRP B 116 6.699 4.136 6.543 1.00 0.00 H new ATOM 0 HE3 TRP B 116 2.550 0.754 6.401 1.00 0.00 H new ATOM 0 HZ2 TRP B 116 4.161 5.461 6.392 1.00 0.00 H new ATOM 0 HZ3 TRP B 116 0.937 2.626 6.308 1.00 0.00 H new ATOM 0 HH2 TRP B 116 1.727 4.970 6.369 1.00 0.00 H new ATOM 2086 N LYS B 117 5.451 -3.187 8.322 1.00 0.00 N ATOM 2087 CA LYS B 117 5.322 -4.643 8.392 1.00 0.00 C ATOM 2088 C LYS B 117 3.961 -5.043 8.987 1.00 0.00 C ATOM 2089 O LYS B 117 3.226 -5.805 8.366 1.00 0.00 O ATOM 2090 CB LYS B 117 6.482 -5.243 9.214 1.00 0.00 C ATOM 2091 CG LYS B 117 6.572 -6.777 9.177 1.00 0.00 C ATOM 2092 CD LYS B 117 7.211 -7.343 10.462 1.00 0.00 C ATOM 2093 CE LYS B 117 8.750 -7.347 10.533 1.00 0.00 C ATOM 2094 NZ LYS B 117 9.381 -6.011 10.403 1.00 0.00 N ATOM 0 H LYS B 117 6.323 -2.824 8.708 1.00 0.00 H new ATOM 0 HA LYS B 117 5.374 -5.045 7.380 1.00 0.00 H new ATOM 0 HB2 LYS B 117 7.421 -4.829 8.847 1.00 0.00 H new ATOM 0 HB3 LYS B 117 6.377 -4.924 10.251 1.00 0.00 H new ATOM 0 HG2 LYS B 117 5.574 -7.197 9.052 1.00 0.00 H new ATOM 0 HG3 LYS B 117 7.159 -7.086 8.312 1.00 0.00 H new ATOM 0 HD2 LYS B 117 6.834 -6.770 11.309 1.00 0.00 H new ATOM 0 HD3 LYS B 117 6.863 -8.368 10.591 1.00 0.00 H new ATOM 0 HE2 LYS B 117 9.055 -7.787 11.483 1.00 0.00 H new ATOM 0 HE3 LYS B 117 9.135 -7.994 9.744 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 10.408 -6.096 10.546 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 9.195 -5.630 9.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 8.984 -5.369 11.118 1.00 0.00 H new ATOM 2108 N LEU B 118 3.614 -4.521 10.167 1.00 0.00 N ATOM 2109 CA LEU B 118 2.319 -4.772 10.796 1.00 0.00 C ATOM 2110 C LEU B 118 1.140 -4.314 9.921 1.00 0.00 C ATOM 2111 O LEU B 118 0.265 -5.125 9.622 1.00 0.00 O ATOM 2112 CB LEU B 118 2.266 -4.184 12.212 1.00 0.00 C ATOM 2113 CG LEU B 118 3.253 -4.854 13.187 1.00 0.00 C ATOM 2114 CD1 LEU B 118 3.225 -4.088 14.514 1.00 0.00 C ATOM 2115 CD2 LEU B 118 2.926 -6.328 13.450 1.00 0.00 C ATOM 0 H LEU B 118 4.225 -3.912 10.712 1.00 0.00 H new ATOM 0 HA LEU B 118 2.211 -5.852 10.893 1.00 0.00 H new ATOM 0 HB2 LEU B 118 2.482 -3.117 12.163 1.00 0.00 H new ATOM 0 HB3 LEU B 118 1.254 -4.287 12.603 1.00 0.00 H new ATOM 0 HG LEU B 118 4.241 -4.823 12.728 1.00 0.00 H new ATOM 0 HD11 LEU B 118 3.919 -4.550 15.216 1.00 0.00 H new ATOM 0 HD12 LEU B 118 3.518 -3.052 14.343 1.00 0.00 H new ATOM 0 HD13 LEU B 118 2.217 -4.116 14.929 1.00 0.00 H new ATOM 0 HD21 LEU B 118 3.656 -6.744 14.144 1.00 0.00 H new ATOM 0 HD22 LEU B 118 1.928 -6.408 13.882 1.00 0.00 H new ATOM 0 HD23 LEU B 118 2.961 -6.881 12.512 1.00 0.00 H new ATOM 2127 N GLU B 119 1.100 -3.065 9.449 1.00 0.00 N ATOM 2128 CA GLU B 119 0.057 -2.607 8.519 1.00 0.00 C ATOM 2129 C GLU B 119 -0.132 -3.558 7.325 1.00 0.00 C ATOM 2130 O GLU B 119 -1.244 -3.830 6.876 1.00 0.00 O ATOM 2131 CB GLU B 119 0.361 -1.189 8.019 1.00 0.00 C ATOM 2132 CG GLU B 119 0.502 -0.152 9.144 1.00 0.00 C ATOM 2133 CD GLU B 119 -0.611 -0.221 10.167 1.00 0.00 C ATOM 2134 OE1 GLU B 119 -1.795 -0.206 9.765 1.00 0.00 O ATOM 2135 OE2 GLU B 119 -0.301 -0.403 11.365 1.00 0.00 O ATOM 0 H GLU B 119 1.781 -2.347 9.696 1.00 0.00 H new ATOM 0 HA GLU B 119 -0.878 -2.601 9.079 1.00 0.00 H new ATOM 0 HB2 GLU B 119 1.283 -1.209 7.438 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -0.435 -0.873 7.344 1.00 0.00 H new ATOM 0 HG2 GLU B 119 1.458 -0.300 9.647 1.00 0.00 H new ATOM 0 HG3 GLU B 119 0.523 0.846 8.707 1.00 0.00 H new ATOM 2142 N ASN B 120 0.965 -4.109 6.814 1.00 0.00 N ATOM 2143 CA ASN B 120 0.983 -5.050 5.698 1.00 0.00 C ATOM 2144 C ASN B 120 0.813 -6.529 6.101 1.00 0.00 C ATOM 2145 O ASN B 120 0.657 -7.397 5.236 1.00 0.00 O ATOM 2146 CB ASN B 120 2.251 -4.774 4.896 1.00 0.00 C ATOM 2147 CG ASN B 120 2.217 -3.360 4.328 1.00 0.00 C ATOM 2148 OD1 ASN B 120 1.164 -2.868 3.940 1.00 0.00 O ATOM 2149 ND2 ASN B 120 3.344 -2.678 4.280 1.00 0.00 N ATOM 0 H ASN B 120 1.896 -3.906 7.177 1.00 0.00 H new ATOM 0 HA ASN B 120 0.103 -4.884 5.077 1.00 0.00 H new ATOM 0 HB2 ASN B 120 3.127 -4.897 5.533 1.00 0.00 H new ATOM 0 HB3 ASN B 120 2.342 -5.497 4.086 1.00 0.00 H new ATOM 0 HD21 ASN B 120 3.348 -1.725 3.916 1.00 0.00 H new ATOM 0 HD22 ASN B 120 4.212 -3.103 4.607 1.00 0.00 H new ATOM 2156 N GLN B 121 0.808 -6.822 7.399 1.00 0.00 N ATOM 2157 CA GLN B 121 0.454 -8.101 8.015 1.00 0.00 C ATOM 2158 C GLN B 121 -1.059 -8.169 8.300 1.00 0.00 C ATOM 2159 O GLN B 121 -1.692 -9.197 8.089 1.00 0.00 O ATOM 2160 CB GLN B 121 1.292 -8.221 9.294 1.00 0.00 C ATOM 2161 CG GLN B 121 1.306 -9.585 9.987 1.00 0.00 C ATOM 2162 CD GLN B 121 2.306 -9.537 11.137 1.00 0.00 C ATOM 2163 OE1 GLN B 121 3.508 -9.638 10.929 1.00 0.00 O ATOM 2164 NE2 GLN B 121 1.848 -9.311 12.356 1.00 0.00 N ATOM 0 H GLN B 121 1.069 -6.125 8.097 1.00 0.00 H new ATOM 0 HA GLN B 121 0.669 -8.937 7.350 1.00 0.00 H new ATOM 0 HB2 GLN B 121 2.320 -7.953 9.052 1.00 0.00 H new ATOM 0 HB3 GLN B 121 0.929 -7.481 10.008 1.00 0.00 H new ATOM 0 HG2 GLN B 121 0.312 -9.830 10.361 1.00 0.00 H new ATOM 0 HG3 GLN B 121 1.582 -10.366 9.279 1.00 0.00 H new ATOM 0 HE21 GLN B 121 0.844 -9.229 12.517 1.00 0.00 H new ATOM 0 HE22 GLN B 121 2.498 -9.219 13.136 1.00 0.00 H new ATOM 2173 N LYS B 122 -1.650 -7.059 8.752 1.00 0.00 N ATOM 2174 CA LYS B 122 -3.089 -6.920 8.954 1.00 0.00 C ATOM 2175 C LYS B 122 -3.914 -7.255 7.687 1.00 0.00 C ATOM 2176 O LYS B 122 -3.628 -6.778 6.588 1.00 0.00 O ATOM 2177 CB LYS B 122 -3.386 -5.477 9.386 1.00 0.00 C ATOM 2178 CG LYS B 122 -2.871 -5.068 10.774 1.00 0.00 C ATOM 2179 CD LYS B 122 -3.223 -3.584 10.982 1.00 0.00 C ATOM 2180 CE LYS B 122 -2.298 -2.852 11.965 1.00 0.00 C ATOM 2181 NZ LYS B 122 -2.590 -1.401 11.986 1.00 0.00 N ATOM 0 H LYS B 122 -1.128 -6.216 8.992 1.00 0.00 H new ATOM 0 HA LYS B 122 -3.384 -7.635 9.722 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -2.954 -4.802 8.647 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -4.465 -5.327 9.363 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -3.329 -5.683 11.549 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -1.794 -5.219 10.843 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -3.188 -3.075 10.019 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -4.249 -3.512 11.343 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -2.423 -3.266 12.965 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -1.258 -3.013 11.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -1.733 -0.878 12.259 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -2.896 -1.095 11.040 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -3.346 -1.209 12.674 1.00 0.00 H new ATOM 2195 N LYS B 123 -4.985 -8.029 7.871 1.00 0.00 N ATOM 2196 CA LYS B 123 -6.004 -8.330 6.865 1.00 0.00 C ATOM 2197 C LYS B 123 -6.845 -7.113 6.439 1.00 0.00 C ATOM 2198 O LYS B 123 -7.289 -6.379 7.323 1.00 0.00 O ATOM 2199 CB LYS B 123 -6.944 -9.401 7.460 1.00 0.00 C ATOM 2200 CG LYS B 123 -8.062 -8.955 8.446 1.00 0.00 C ATOM 2201 CD LYS B 123 -7.670 -8.556 9.892 1.00 0.00 C ATOM 2202 CE LYS B 123 -7.225 -7.107 10.200 1.00 0.00 C ATOM 2203 NZ LYS B 123 -8.250 -6.078 9.913 1.00 0.00 N ATOM 0 H LYS B 123 -5.174 -8.483 8.765 1.00 0.00 H new ATOM 0 HA LYS B 123 -5.487 -8.671 5.968 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -7.424 -9.917 6.628 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -6.324 -10.135 7.975 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -8.577 -8.105 7.998 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -8.786 -9.767 8.513 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -8.524 -8.776 10.532 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -6.861 -9.217 10.203 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -6.946 -7.041 11.252 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -6.330 -6.883 9.619 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -7.934 -5.160 10.286 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -8.390 -6.005 8.885 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -9.147 -6.345 10.366 1.00 0.00 H new ATOM 2217 N LEU B 124 -7.197 -6.948 5.158 1.00 0.00 N ATOM 2218 CA LEU B 124 -8.504 -6.376 4.806 1.00 0.00 C ATOM 2219 C LEU B 124 -9.527 -7.486 4.525 1.00 0.00 C ATOM 2220 O LEU B 124 -9.556 -8.106 3.464 1.00 0.00 O ATOM 2221 CB LEU B 124 -8.446 -5.305 3.709 1.00 0.00 C ATOM 2222 CG LEU B 124 -9.848 -4.733 3.393 1.00 0.00 C ATOM 2223 CD1 LEU B 124 -10.637 -4.271 4.615 1.00 0.00 C ATOM 2224 CD2 LEU B 124 -9.783 -3.516 2.480 1.00 0.00 C ATOM 0 H LEU B 124 -6.609 -7.196 4.362 1.00 0.00 H new ATOM 0 HA LEU B 124 -8.851 -5.826 5.681 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -7.786 -4.497 4.024 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -8.016 -5.734 2.804 1.00 0.00 H new ATOM 0 HG LEU B 124 -10.348 -5.580 2.924 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -11.606 -3.885 4.298 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -10.785 -5.112 5.292 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -10.084 -3.485 5.129 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -10.792 -3.151 2.288 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -9.199 -2.731 2.961 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -9.311 -3.793 1.537 1.00 0.00 H new ATOM 2236 N TYR B 125 -10.393 -7.730 5.507 1.00 0.00 N ATOM 2237 CA TYR B 125 -11.425 -8.768 5.482 1.00 0.00 C ATOM 2238 C TYR B 125 -12.521 -8.580 4.414 1.00 0.00 C ATOM 2239 O TYR B 125 -13.349 -9.469 4.240 1.00 0.00 O ATOM 2240 CB TYR B 125 -12.019 -8.901 6.895 1.00 0.00 C ATOM 2241 CG TYR B 125 -12.294 -7.595 7.625 1.00 0.00 C ATOM 2242 CD1 TYR B 125 -13.129 -6.613 7.057 1.00 0.00 C ATOM 2243 CD2 TYR B 125 -11.685 -7.351 8.872 1.00 0.00 C ATOM 2244 CE1 TYR B 125 -13.310 -5.379 7.701 1.00 0.00 C ATOM 2245 CE2 TYR B 125 -11.893 -6.126 9.528 1.00 0.00 C ATOM 2246 CZ TYR B 125 -12.711 -5.147 8.948 1.00 0.00 C ATOM 2247 OH TYR B 125 -12.948 -3.997 9.621 1.00 0.00 O ATOM 0 H TYR B 125 -10.396 -7.192 6.373 1.00 0.00 H new ATOM 0 HA TYR B 125 -10.937 -9.695 5.180 1.00 0.00 H new ATOM 0 HB2 TYR B 125 -12.953 -9.459 6.825 1.00 0.00 H new ATOM 0 HB3 TYR B 125 -11.336 -9.497 7.501 1.00 0.00 H new ATOM 0 HD1 TYR B 125 -13.632 -6.810 6.122 1.00 0.00 H new ATOM 0 HD2 TYR B 125 -11.058 -8.106 9.324 1.00 0.00 H new ATOM 0 HE1 TYR B 125 -13.909 -4.610 7.237 1.00 0.00 H new ATOM 0 HE2 TYR B 125 -11.421 -5.938 10.481 1.00 0.00 H new ATOM 0 HH TYR B 125 -12.453 -4.005 10.467 1.00 0.00 H new ATOM 2257 N ARG B 126 -12.562 -7.443 3.707 1.00 0.00 N ATOM 2258 CA ARG B 126 -13.570 -7.096 2.690 1.00 0.00 C ATOM 2259 C ARG B 126 -14.962 -6.791 3.271 1.00 0.00 C ATOM 2260 O ARG B 126 -15.581 -5.790 2.927 1.00 0.00 O ATOM 2261 CB ARG B 126 -13.637 -8.139 1.561 1.00 0.00 C ATOM 2262 CG ARG B 126 -12.291 -8.263 0.837 1.00 0.00 C ATOM 2263 CD ARG B 126 -11.508 -9.545 1.155 1.00 0.00 C ATOM 2264 NE ARG B 126 -10.047 -9.328 1.042 1.00 0.00 N ATOM 2265 CZ ARG B 126 -9.259 -9.507 -0.025 1.00 0.00 C ATOM 2266 NH1 ARG B 126 -9.766 -9.820 -1.211 1.00 0.00 N ATOM 2267 NH2 ARG B 126 -7.955 -9.339 0.086 1.00 0.00 N ATOM 0 H ARG B 126 -11.866 -6.708 3.831 1.00 0.00 H new ATOM 0 HA ARG B 126 -13.224 -6.159 2.253 1.00 0.00 H new ATOM 0 HB2 ARG B 126 -13.921 -9.107 1.974 1.00 0.00 H new ATOM 0 HB3 ARG B 126 -14.411 -7.857 0.848 1.00 0.00 H new ATOM 0 HG2 ARG B 126 -12.466 -8.218 -0.238 1.00 0.00 H new ATOM 0 HG3 ARG B 126 -11.674 -7.403 1.096 1.00 0.00 H new ATOM 0 HD2 ARG B 126 -11.751 -9.881 2.163 1.00 0.00 H new ATOM 0 HD3 ARG B 126 -11.813 -10.338 0.473 1.00 0.00 H new ATOM 0 HE ARG B 126 -9.581 -8.999 1.888 1.00 0.00 H new ATOM 0 HH11 ARG B 126 -10.774 -9.929 -1.322 1.00 0.00 H new ATOM 0 HH12 ARG B 126 -9.148 -9.952 -2.011 1.00 0.00 H new ATOM 0 HH21 ARG B 126 -7.550 -9.073 0.983 1.00 0.00 H new ATOM 0 HH22 ARG B 126 -7.352 -9.475 -0.726 1.00 0.00 H new ATOM 2281 N GLY B 127 -15.460 -7.649 4.154 1.00 0.00 N ATOM 2282 CA GLY B 127 -16.702 -7.424 4.898 1.00 0.00 C ATOM 2283 C GLY B 127 -17.937 -7.809 4.082 1.00 0.00 C ATOM 2284 O GLY B 127 -18.731 -8.649 4.497 1.00 0.00 O ATOM 0 H GLY B 127 -15.008 -8.535 4.379 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -16.682 -8.004 5.821 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -16.769 -6.374 5.183 1.00 0.00 H new ATOM 2288 N SER B 128 -18.075 -7.226 2.892 1.00 0.00 N ATOM 2289 CA SER B 128 -19.017 -7.694 1.875 1.00 0.00 C ATOM 2290 C SER B 128 -18.397 -7.619 0.472 1.00 0.00 C ATOM 2291 O SER B 128 -17.566 -8.458 0.122 1.00 0.00 O ATOM 2292 CB SER B 128 -20.350 -6.943 2.005 1.00 0.00 C ATOM 2293 OG SER B 128 -20.167 -5.550 1.807 1.00 0.00 O ATOM 0 H SER B 128 -17.533 -6.411 2.604 1.00 0.00 H new ATOM 0 HA SER B 128 -19.238 -8.749 2.040 1.00 0.00 H new ATOM 0 HB2 SER B 128 -21.062 -7.328 1.275 1.00 0.00 H new ATOM 0 HB3 SER B 128 -20.778 -7.121 2.992 1.00 0.00 H new ATOM 0 HG SER B 128 -21.029 -5.091 1.893 1.00 0.00 H new ATOM 2299 N LEU B 129 -18.774 -6.616 -0.323 1.00 0.00 N ATOM 2300 CA LEU B 129 -18.346 -6.463 -1.714 1.00 0.00 C ATOM 2301 C LEU B 129 -18.695 -7.696 -2.568 1.00 0.00 C ATOM 2302 O LEU B 129 -19.463 -8.575 -2.179 1.00 0.00 O ATOM 2303 CB LEU B 129 -16.848 -6.104 -1.767 1.00 0.00 C ATOM 2304 CG LEU B 129 -16.468 -4.889 -0.907 1.00 0.00 C ATOM 2305 CD1 LEU B 129 -14.952 -4.706 -0.990 1.00 0.00 C ATOM 2306 CD2 LEU B 129 -17.163 -3.611 -1.391 1.00 0.00 C ATOM 0 H LEU B 129 -19.398 -5.872 -0.011 1.00 0.00 H new ATOM 0 HA LEU B 129 -18.902 -5.637 -2.158 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -16.266 -6.965 -1.439 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -16.568 -5.906 -2.802 1.00 0.00 H new ATOM 0 HG LEU B 129 -16.789 -5.068 0.119 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -14.656 -3.848 -0.387 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -14.456 -5.602 -0.615 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -14.662 -4.538 -2.027 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -16.869 -2.774 -0.757 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -16.871 -3.406 -2.421 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -18.244 -3.743 -1.339 1.00 0.00 H new ATOM 2318 N LYS B 130 -18.141 -7.771 -3.775 1.00 0.00 N ATOM 2319 CA LYS B 130 -18.313 -8.929 -4.648 1.00 0.00 C ATOM 2320 C LYS B 130 -17.641 -10.170 -4.034 1.00 0.00 C ATOM 2321 O LYS B 130 -16.411 -10.276 -4.055 1.00 0.00 O ATOM 2322 CB LYS B 130 -17.730 -8.598 -6.025 1.00 0.00 C ATOM 2323 CG LYS B 130 -18.487 -7.439 -6.700 1.00 0.00 C ATOM 2324 CD LYS B 130 -17.799 -6.983 -7.994 1.00 0.00 C ATOM 2325 CE LYS B 130 -16.399 -6.445 -7.677 1.00 0.00 C ATOM 2326 NZ LYS B 130 -15.813 -5.709 -8.803 1.00 0.00 N ATOM 0 H LYS B 130 -17.562 -7.033 -4.175 1.00 0.00 H new ATOM 0 HA LYS B 130 -19.373 -9.159 -4.759 1.00 0.00 H new ATOM 0 HB2 LYS B 130 -16.678 -8.334 -5.921 1.00 0.00 H new ATOM 0 HB3 LYS B 130 -17.775 -9.482 -6.661 1.00 0.00 H new ATOM 0 HG2 LYS B 130 -19.507 -7.752 -6.922 1.00 0.00 H new ATOM 0 HG3 LYS B 130 -18.555 -6.599 -6.009 1.00 0.00 H new ATOM 0 HD2 LYS B 130 -17.728 -7.817 -8.692 1.00 0.00 H new ATOM 0 HD3 LYS B 130 -18.394 -6.210 -8.480 1.00 0.00 H new ATOM 0 HE2 LYS B 130 -16.453 -5.790 -6.807 1.00 0.00 H new ATOM 0 HE3 LYS B 130 -15.746 -7.276 -7.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 -14.806 -5.953 -8.890 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 -16.309 -5.965 -9.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 -15.909 -4.687 -8.637 1.00 0.00 H new TER 2340 LYS B 130