USER MOD reduce.3.24.130724 H: found=0, std=0, add=838, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 677 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 143 CYS SG : rot -54:sc= -0.313 USER MOD Set 1.2: A 144 SER OG : rot 78:sc= 0.51 USER MOD Set 1.3: A 148 MET CE :methyl -169:sc= -2.14 (180deg=-2.31) USER MOD Set 2.1: A 130 CYS SG : rot 53:sc= -6.37 USER MOD Set 2.2: A 166 ASN : amide:sc= -2.25 K(o=-8.6,f=-13!) USER MOD Single : A 95 LYS NZ :NH3+ 173:sc= 0.946 (180deg=0.895) USER MOD Single : A 96 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0348) USER MOD Single : A 99 LYS NZ :NH3+ 166:sc= 1.25 (180deg=0.96) USER MOD Single : A 103 TYR OH : rot 171:sc= -0.892! USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.978 K(o=-0.98,f=-4.1!) USER MOD Single : A 115 LYS NZ :NH3+ 167:sc= 1.25 (180deg=0.841) USER MOD Single : A 116 THR OG1 : rot -81:sc= 0.659 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 ASN :FLIP amide:sc= -0.0506 F(o=-1.2!,f=-0.051) USER MOD Single : A 134 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 136 CYS SG : rot 180:sc= -0.638 USER MOD Single : A 141 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 145 THR OG1 : rot -139:sc= -2.84! USER MOD Single : A 146 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0722) USER MOD Single : A 149 MET CE :methyl 163:sc= -0.0802 (180deg=-0.551) USER MOD Single : A 154 LYS NZ :NH3+ 144:sc= 1.25 (180deg=1.15) USER MOD Single : A 158 CYS SG : rot -95:sc= -5.82! USER MOD Single : A 162 SER OG : rot 64:sc= 1.32 USER MOD Single : A 164 LYS NZ :NH3+ 151:sc= 0.539 (180deg=-0.029) USER MOD Single : A 169 LYS NZ :NH3+ 163:sc= 1.21 (180deg=0.859) USER MOD Single : A 172 LYS NZ :NH3+ -116:sc= 0.607 (180deg=-0.158) USER MOD Single : A 177 LYS NZ :NH3+ -125:sc= 1.24 (180deg=0.823) USER MOD Single : A 180 ASN : amide:sc= 0.741 K(o=0.74,f=-7.1!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot -91:sc= 1.24 USER MOD Single : A 190 LYS NZ :NH3+ 166:sc= -0.0147 (180deg=-0.186) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -21.178 15.122 -0.067 1.00 0.00 N ATOM 2 CA LYS A 95 -19.933 14.390 0.086 1.00 0.00 C ATOM 3 C LYS A 95 -18.885 14.871 -0.902 1.00 0.00 C ATOM 4 O LYS A 95 -18.990 14.640 -2.108 1.00 0.00 O ATOM 5 CB LYS A 95 -20.163 12.887 -0.081 1.00 0.00 C ATOM 6 CG LYS A 95 -20.744 12.216 1.153 1.00 0.00 C ATOM 7 CD LYS A 95 -22.181 12.622 1.415 1.00 0.00 C ATOM 8 CE LYS A 95 -22.587 12.311 2.842 1.00 0.00 C ATOM 9 NZ LYS A 95 -22.381 10.882 3.193 1.00 0.00 N ATOM 0 HA LYS A 95 -19.563 14.578 1.094 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -20.835 12.723 -0.923 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -19.216 12.409 -0.331 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -20.692 11.134 1.032 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -20.135 12.469 2.021 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -22.301 13.688 1.224 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -22.841 12.098 0.724 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -22.011 12.936 3.525 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -23.637 12.569 2.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -22.560 10.745 4.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -23.037 10.291 2.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -21.402 10.608 2.974 1.00 0.00 H new ATOM 19 N LYS A 96 -17.881 15.546 -0.381 1.00 0.00 N ATOM 20 CA LYS A 96 -16.787 16.039 -1.195 1.00 0.00 C ATOM 21 C LYS A 96 -15.493 15.334 -0.813 1.00 0.00 C ATOM 22 O LYS A 96 -14.959 14.529 -1.576 1.00 0.00 O ATOM 23 CB LYS A 96 -16.646 17.548 -1.020 1.00 0.00 C ATOM 24 CG LYS A 96 -15.588 18.176 -1.911 1.00 0.00 C ATOM 25 CD LYS A 96 -15.870 17.956 -3.387 1.00 0.00 C ATOM 26 CE LYS A 96 -17.237 18.482 -3.807 1.00 0.00 C ATOM 27 NZ LYS A 96 -17.379 19.945 -3.570 1.00 0.00 N ATOM 0 H LYS A 96 -17.799 15.768 0.611 1.00 0.00 H new ATOM 0 HA LYS A 96 -17.000 15.829 -2.243 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.607 18.019 -1.227 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -16.404 17.762 0.021 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -15.535 19.246 -1.709 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -14.613 17.757 -1.664 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -15.098 18.449 -3.978 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -15.811 16.891 -3.610 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -17.395 18.271 -4.865 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -18.013 17.950 -3.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -18.305 20.265 -3.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -17.305 20.140 -2.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -16.625 20.453 -4.075 1.00 0.00 H new ATOM 37 N ILE A 97 -15.021 15.618 0.390 1.00 0.00 N ATOM 38 CA ILE A 97 -13.767 15.072 0.877 1.00 0.00 C ATOM 39 C ILE A 97 -13.992 13.780 1.653 1.00 0.00 C ATOM 40 O ILE A 97 -13.055 13.021 1.894 1.00 0.00 O ATOM 41 CB ILE A 97 -13.067 16.084 1.779 1.00 0.00 C ATOM 42 CG1 ILE A 97 -13.121 17.467 1.140 1.00 0.00 C ATOM 43 CG2 ILE A 97 -11.637 15.660 2.011 1.00 0.00 C ATOM 44 CD1 ILE A 97 -12.891 18.593 2.110 1.00 0.00 C ATOM 0 H ILE A 97 -15.495 16.231 1.053 1.00 0.00 H new ATOM 0 HA ILE A 97 -13.142 14.855 0.011 1.00 0.00 H new ATOM 0 HB ILE A 97 -13.576 16.126 2.742 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -12.372 17.522 0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.094 17.601 0.667 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -11.142 16.386 2.656 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -11.621 14.680 2.489 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -11.114 15.607 1.056 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.944 19.545 1.582 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -13.655 18.566 2.887 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -11.907 18.486 2.565 1.00 0.00 H new ATOM 55 N GLU A 98 -15.246 13.527 2.018 1.00 0.00 N ATOM 56 CA GLU A 98 -15.608 12.352 2.812 1.00 0.00 C ATOM 57 C GLU A 98 -15.088 11.070 2.168 1.00 0.00 C ATOM 58 O GLU A 98 -14.752 10.107 2.851 1.00 0.00 O ATOM 59 CB GLU A 98 -17.129 12.269 2.966 1.00 0.00 C ATOM 60 CG GLU A 98 -17.594 11.109 3.833 1.00 0.00 C ATOM 61 CD GLU A 98 -19.101 10.982 3.873 1.00 0.00 C ATOM 62 OE1 GLU A 98 -19.738 11.676 4.690 1.00 0.00 O ATOM 63 OE2 GLU A 98 -19.657 10.191 3.083 1.00 0.00 O ATOM 0 H GLU A 98 -16.036 14.125 1.775 1.00 0.00 H new ATOM 0 HA GLU A 98 -15.147 12.456 3.794 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -17.493 13.202 3.397 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.581 12.177 1.978 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -17.165 10.182 3.454 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -17.217 11.244 4.847 1.00 0.00 H new ATOM 68 N LYS A 99 -15.017 11.083 0.851 1.00 0.00 N ATOM 69 CA LYS A 99 -14.576 9.930 0.092 1.00 0.00 C ATOM 70 C LYS A 99 -13.082 9.701 0.275 1.00 0.00 C ATOM 71 O LYS A 99 -12.633 8.574 0.413 1.00 0.00 O ATOM 72 CB LYS A 99 -14.934 10.087 -1.381 1.00 0.00 C ATOM 73 CG LYS A 99 -14.434 8.937 -2.225 1.00 0.00 C ATOM 74 CD LYS A 99 -15.001 7.596 -1.776 1.00 0.00 C ATOM 75 CE LYS A 99 -16.519 7.550 -1.860 1.00 0.00 C ATOM 76 NZ LYS A 99 -17.062 6.248 -1.389 1.00 0.00 N ATOM 0 H LYS A 99 -15.263 11.891 0.279 1.00 0.00 H new ATOM 0 HA LYS A 99 -15.096 9.050 0.471 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -16.017 10.164 -1.482 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -14.512 11.019 -1.757 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -14.703 9.111 -3.267 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -13.346 8.902 -2.178 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -14.582 6.802 -2.394 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.691 7.399 -0.750 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -16.940 8.357 -1.261 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -16.831 7.722 -2.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -18.087 6.334 -1.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -16.879 5.516 -2.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.600 5.982 -0.496 1.00 0.00 H new ATOM 86 N LEU A 100 -12.311 10.771 0.287 1.00 0.00 N ATOM 87 CA LEU A 100 -10.879 10.662 0.519 1.00 0.00 C ATOM 88 C LEU A 100 -10.640 10.367 1.997 1.00 0.00 C ATOM 89 O LEU A 100 -9.682 9.682 2.374 1.00 0.00 O ATOM 90 CB LEU A 100 -10.190 11.983 0.132 1.00 0.00 C ATOM 91 CG LEU A 100 -8.840 11.900 -0.569 1.00 0.00 C ATOM 92 CD1 LEU A 100 -7.950 10.889 0.100 1.00 0.00 C ATOM 93 CD2 LEU A 100 -9.052 11.587 -2.028 1.00 0.00 C ATOM 0 H LEU A 100 -12.647 11.723 0.140 1.00 0.00 H new ATOM 0 HA LEU A 100 -10.465 9.857 -0.088 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.870 12.539 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.061 12.572 1.040 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.333 12.862 -0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.992 10.848 -0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.788 11.177 1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.424 9.908 0.065 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.087 11.527 -2.531 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -9.571 10.633 -2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -9.652 12.374 -2.486 1.00 0.00 H new ATOM 104 N GLU A 101 -11.524 10.898 2.826 1.00 0.00 N ATOM 105 CA GLU A 101 -11.561 10.548 4.232 1.00 0.00 C ATOM 106 C GLU A 101 -11.697 9.035 4.362 1.00 0.00 C ATOM 107 O GLU A 101 -11.026 8.394 5.176 1.00 0.00 O ATOM 108 CB GLU A 101 -12.730 11.255 4.904 1.00 0.00 C ATOM 109 CG GLU A 101 -12.503 12.741 5.139 1.00 0.00 C ATOM 110 CD GLU A 101 -13.665 13.395 5.860 1.00 0.00 C ATOM 111 OE1 GLU A 101 -13.867 13.093 7.057 1.00 0.00 O ATOM 112 OE2 GLU A 101 -14.385 14.206 5.238 1.00 0.00 O ATOM 0 H GLU A 101 -12.230 11.578 2.544 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.641 10.865 4.723 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -13.621 11.127 4.289 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -12.931 10.773 5.861 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -11.593 12.879 5.722 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -12.347 13.238 4.182 1.00 0.00 H new ATOM 117 N GLU A 102 -12.559 8.482 3.517 1.00 0.00 N ATOM 118 CA GLU A 102 -12.723 7.056 3.373 1.00 0.00 C ATOM 119 C GLU A 102 -11.440 6.368 2.934 1.00 0.00 C ATOM 120 O GLU A 102 -11.120 5.305 3.432 1.00 0.00 O ATOM 121 CB GLU A 102 -13.804 6.793 2.355 1.00 0.00 C ATOM 122 CG GLU A 102 -15.204 7.008 2.896 1.00 0.00 C ATOM 123 CD GLU A 102 -16.281 6.832 1.844 1.00 0.00 C ATOM 124 OE1 GLU A 102 -16.298 5.786 1.163 1.00 0.00 O ATOM 125 OE2 GLU A 102 -17.135 7.731 1.706 1.00 0.00 O ATOM 0 H GLU A 102 -13.169 9.027 2.907 1.00 0.00 H new ATOM 0 HA GLU A 102 -12.994 6.648 4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.650 7.445 1.495 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -13.714 5.767 1.997 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -15.383 6.308 3.712 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.275 8.011 3.316 1.00 0.00 H new ATOM 130 N TYR A 103 -10.708 6.985 2.012 1.00 0.00 N ATOM 131 CA TYR A 103 -9.482 6.385 1.466 1.00 0.00 C ATOM 132 C TYR A 103 -8.520 5.995 2.586 1.00 0.00 C ATOM 133 O TYR A 103 -7.949 4.906 2.583 1.00 0.00 O ATOM 134 CB TYR A 103 -8.768 7.354 0.513 1.00 0.00 C ATOM 135 CG TYR A 103 -9.481 7.536 -0.801 1.00 0.00 C ATOM 136 CD1 TYR A 103 -10.716 6.975 -0.986 1.00 0.00 C ATOM 137 CD2 TYR A 103 -8.931 8.263 -1.846 1.00 0.00 C ATOM 138 CE1 TYR A 103 -11.402 7.121 -2.148 1.00 0.00 C ATOM 139 CE2 TYR A 103 -9.614 8.420 -3.034 1.00 0.00 C ATOM 140 CZ TYR A 103 -10.855 7.846 -3.177 1.00 0.00 C ATOM 141 OH TYR A 103 -11.557 8.015 -4.339 1.00 0.00 O ATOM 0 H TYR A 103 -10.937 7.900 1.623 1.00 0.00 H new ATOM 0 HA TYR A 103 -9.779 5.493 0.915 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -8.668 8.324 1.001 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -7.759 6.987 0.323 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.157 6.400 -0.185 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.956 8.712 -1.728 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -12.376 6.668 -2.263 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.179 8.988 -3.843 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.097 8.668 -4.907 1.00 0.00 H new ATOM 150 N ARG A 104 -8.354 6.897 3.545 1.00 0.00 N ATOM 151 CA ARG A 104 -7.479 6.648 4.689 1.00 0.00 C ATOM 152 C ARG A 104 -8.067 5.606 5.640 1.00 0.00 C ATOM 153 O ARG A 104 -7.401 4.623 5.989 1.00 0.00 O ATOM 154 CB ARG A 104 -7.190 7.945 5.453 1.00 0.00 C ATOM 155 CG ARG A 104 -5.991 8.714 4.923 1.00 0.00 C ATOM 156 CD ARG A 104 -6.276 9.383 3.589 1.00 0.00 C ATOM 157 NE ARG A 104 -6.961 10.664 3.749 1.00 0.00 N ATOM 158 CZ ARG A 104 -6.379 11.843 3.523 1.00 0.00 C ATOM 159 NH1 ARG A 104 -5.085 11.900 3.217 1.00 0.00 N ATOM 160 NH2 ARG A 104 -7.077 12.963 3.643 1.00 0.00 N ATOM 0 H ARG A 104 -8.813 7.808 3.556 1.00 0.00 H new ATOM 0 HA ARG A 104 -6.544 6.254 4.291 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -8.070 8.586 5.408 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.022 7.707 6.503 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -5.698 9.471 5.651 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -5.146 8.034 4.812 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.339 9.538 3.055 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.887 8.721 2.975 1.00 0.00 H new ATOM 0 HE ARG A 104 -7.936 10.656 4.049 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.537 11.042 3.155 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -4.641 12.802 3.044 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -8.061 12.925 3.909 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -6.630 13.863 3.470 1.00 0.00 H new ATOM 171 N LEU A 105 -9.316 5.807 6.052 1.00 0.00 N ATOM 172 CA LEU A 105 -9.942 4.916 7.025 1.00 0.00 C ATOM 173 C LEU A 105 -10.063 3.513 6.441 1.00 0.00 C ATOM 174 O LEU A 105 -10.025 2.519 7.162 1.00 0.00 O ATOM 175 CB LEU A 105 -11.315 5.469 7.464 1.00 0.00 C ATOM 176 CG LEU A 105 -12.525 5.122 6.583 1.00 0.00 C ATOM 177 CD1 LEU A 105 -13.165 3.812 7.021 1.00 0.00 C ATOM 178 CD2 LEU A 105 -13.546 6.248 6.631 1.00 0.00 C ATOM 0 H LEU A 105 -9.910 6.571 5.731 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.314 4.860 7.914 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.517 5.109 8.473 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.239 6.555 7.522 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.176 5.001 5.558 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.019 3.592 6.380 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.435 3.006 6.943 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.500 3.899 8.055 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.400 5.992 6.003 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.881 6.392 7.658 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.090 7.168 6.266 1.00 0.00 H new ATOM 189 N LEU A 106 -10.177 3.451 5.125 1.00 0.00 N ATOM 190 CA LEU A 106 -10.278 2.199 4.410 1.00 0.00 C ATOM 191 C LEU A 106 -8.976 1.425 4.487 1.00 0.00 C ATOM 192 O LEU A 106 -8.983 0.197 4.570 1.00 0.00 O ATOM 193 CB LEU A 106 -10.650 2.453 2.962 1.00 0.00 C ATOM 194 CG LEU A 106 -11.982 1.868 2.525 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.218 2.126 1.053 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.997 0.392 2.810 1.00 0.00 C ATOM 0 H LEU A 106 -10.202 4.274 4.523 1.00 0.00 H new ATOM 0 HA LEU A 106 -11.059 1.600 4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.671 3.529 2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.865 2.045 2.325 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.784 2.349 3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.177 1.700 0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.226 3.200 0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.421 1.664 0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.952 -0.029 2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.189 -0.093 2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.860 0.226 3.879 1.00 0.00 H new ATOM 207 N LEU A 107 -7.859 2.144 4.442 1.00 0.00 N ATOM 208 CA LEU A 107 -6.549 1.522 4.568 1.00 0.00 C ATOM 209 C LEU A 107 -6.488 0.785 5.891 1.00 0.00 C ATOM 210 O LEU A 107 -5.969 -0.323 5.986 1.00 0.00 O ATOM 211 CB LEU A 107 -5.432 2.563 4.504 1.00 0.00 C ATOM 212 CG LEU A 107 -4.028 1.985 4.574 1.00 0.00 C ATOM 213 CD1 LEU A 107 -3.827 1.018 3.439 1.00 0.00 C ATOM 214 CD2 LEU A 107 -2.994 3.081 4.510 1.00 0.00 C ATOM 0 H LEU A 107 -7.836 3.156 4.319 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.406 0.829 3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.533 3.129 3.578 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.562 3.268 5.325 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.910 1.462 5.523 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.820 0.603 3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.556 0.211 3.515 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.959 1.538 2.490 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.997 2.644 4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.102 3.629 3.574 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.135 3.764 5.348 1.00 0.00 H new ATOM 225 N LYS A 108 -7.061 1.422 6.899 1.00 0.00 N ATOM 226 CA LYS A 108 -7.164 0.840 8.226 1.00 0.00 C ATOM 227 C LYS A 108 -8.142 -0.335 8.212 1.00 0.00 C ATOM 228 O LYS A 108 -7.981 -1.309 8.953 1.00 0.00 O ATOM 229 CB LYS A 108 -7.636 1.910 9.212 1.00 0.00 C ATOM 230 CG LYS A 108 -7.068 3.288 8.905 1.00 0.00 C ATOM 231 CD LYS A 108 -7.504 4.337 9.914 1.00 0.00 C ATOM 232 CE LYS A 108 -6.939 4.073 11.300 1.00 0.00 C ATOM 233 NZ LYS A 108 -7.265 5.177 12.241 1.00 0.00 N ATOM 0 H LYS A 108 -7.467 2.355 6.820 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.186 0.471 8.536 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -8.725 1.959 9.194 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -7.346 1.620 10.222 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.979 3.233 8.890 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.385 3.594 7.908 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.182 5.321 9.574 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.593 4.358 9.966 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.340 3.135 11.685 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.857 3.955 11.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.865 4.965 13.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.861 6.067 11.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.298 5.273 12.320 1.00 0.00 H new ATOM 243 N ARG A 109 -9.157 -0.230 7.360 1.00 0.00 N ATOM 244 CA ARG A 109 -10.188 -1.243 7.242 1.00 0.00 C ATOM 245 C ARG A 109 -9.678 -2.552 6.660 1.00 0.00 C ATOM 246 O ARG A 109 -9.843 -3.610 7.268 1.00 0.00 O ATOM 247 CB ARG A 109 -11.296 -0.707 6.371 1.00 0.00 C ATOM 248 CG ARG A 109 -12.114 0.336 7.064 1.00 0.00 C ATOM 249 CD ARG A 109 -13.210 -0.306 7.871 1.00 0.00 C ATOM 250 NE ARG A 109 -13.940 0.655 8.691 1.00 0.00 N ATOM 251 CZ ARG A 109 -15.216 0.510 9.045 1.00 0.00 C ATOM 252 NH1 ARG A 109 -15.890 -0.571 8.674 1.00 0.00 N ATOM 253 NH2 ARG A 109 -15.813 1.440 9.775 1.00 0.00 N ATOM 0 H ARG A 109 -9.284 0.564 6.732 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.545 -1.464 8.248 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.867 -0.284 5.462 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.944 -1.529 6.065 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.476 0.933 7.716 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.545 1.016 6.329 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -13.906 -0.806 7.198 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.780 -1.074 8.514 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.444 1.487 9.012 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -15.431 -1.292 8.117 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -16.867 -0.681 8.946 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -15.296 2.269 10.067 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -16.790 1.327 10.045 1.00 0.00 H new ATOM 264 N LEU A 110 -9.055 -2.505 5.490 1.00 0.00 N ATOM 265 CA LEU A 110 -8.577 -3.745 4.892 1.00 0.00 C ATOM 266 C LEU A 110 -7.094 -3.963 5.151 1.00 0.00 C ATOM 267 O LEU A 110 -6.396 -4.530 4.320 1.00 0.00 O ATOM 268 CB LEU A 110 -8.890 -3.866 3.390 1.00 0.00 C ATOM 269 CG LEU A 110 -10.370 -4.092 3.054 1.00 0.00 C ATOM 270 CD1 LEU A 110 -11.127 -2.820 3.277 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.561 -4.560 1.622 1.00 0.00 C ATOM 0 H LEU A 110 -8.873 -1.657 4.953 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.136 -4.537 5.390 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.554 -2.958 2.889 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.309 -4.691 2.978 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.749 -4.876 3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.179 -2.976 3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.032 -2.518 4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -10.722 -2.038 2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.623 -4.708 1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.167 -3.808 0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -10.030 -5.500 1.473 1.00 0.00 H new ATOM 282 N GLN A 111 -6.624 -3.519 6.314 1.00 0.00 N ATOM 283 CA GLN A 111 -5.257 -3.812 6.755 1.00 0.00 C ATOM 284 C GLN A 111 -4.965 -5.322 6.799 1.00 0.00 C ATOM 285 O GLN A 111 -3.917 -5.751 6.321 1.00 0.00 O ATOM 286 CB GLN A 111 -4.978 -3.200 8.132 1.00 0.00 C ATOM 287 CG GLN A 111 -4.360 -1.814 8.075 1.00 0.00 C ATOM 288 CD GLN A 111 -4.074 -1.247 9.451 1.00 0.00 C ATOM 289 OE1 GLN A 111 -4.914 -0.575 10.046 1.00 0.00 O ATOM 290 NE2 GLN A 111 -2.886 -1.519 9.967 1.00 0.00 N ATOM 0 H GLN A 111 -7.166 -2.956 6.969 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.595 -3.361 6.016 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.912 -3.148 8.692 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.311 -3.862 8.685 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.433 -1.857 7.504 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.032 -1.142 7.542 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -2.217 -2.081 9.440 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -2.639 -1.167 10.892 1.00 0.00 H new ATOM 297 N PRO A 112 -5.860 -6.163 7.369 1.00 0.00 N ATOM 298 CA PRO A 112 -5.609 -7.603 7.475 1.00 0.00 C ATOM 299 C PRO A 112 -5.584 -8.270 6.105 1.00 0.00 C ATOM 300 O PRO A 112 -4.745 -9.129 5.816 1.00 0.00 O ATOM 301 CB PRO A 112 -6.787 -8.097 8.314 1.00 0.00 C ATOM 302 CG PRO A 112 -7.865 -7.135 8.012 1.00 0.00 C ATOM 303 CD PRO A 112 -7.180 -5.816 7.933 1.00 0.00 C ATOM 0 HA PRO A 112 -4.640 -7.835 7.917 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -7.072 -9.114 8.044 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -6.545 -8.105 9.377 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -8.363 -7.380 7.074 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.629 -7.139 8.789 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -7.721 -5.117 7.295 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -7.090 -5.348 8.913 1.00 0.00 H new ATOM 308 N GLU A 113 -6.493 -7.844 5.249 1.00 0.00 N ATOM 309 CA GLU A 113 -6.554 -8.354 3.899 1.00 0.00 C ATOM 310 C GLU A 113 -5.352 -7.852 3.128 1.00 0.00 C ATOM 311 O GLU A 113 -4.837 -8.531 2.251 1.00 0.00 O ATOM 312 CB GLU A 113 -7.867 -7.934 3.238 1.00 0.00 C ATOM 313 CG GLU A 113 -9.089 -8.407 4.010 1.00 0.00 C ATOM 314 CD GLU A 113 -10.396 -8.037 3.345 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.795 -8.732 2.389 1.00 0.00 O ATOM 316 OE2 GLU A 113 -11.042 -7.070 3.797 1.00 0.00 O ATOM 0 H GLU A 113 -7.201 -7.143 5.469 1.00 0.00 H new ATOM 0 HA GLU A 113 -6.528 -9.444 3.907 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -7.895 -6.848 3.152 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.904 -8.335 2.225 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -9.041 -9.490 4.124 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.065 -7.979 5.012 1.00 0.00 H new ATOM 321 N PHE A 114 -4.880 -6.675 3.494 1.00 0.00 N ATOM 322 CA PHE A 114 -3.675 -6.134 2.911 1.00 0.00 C ATOM 323 C PHE A 114 -2.493 -7.002 3.286 1.00 0.00 C ATOM 324 O PHE A 114 -1.755 -7.466 2.427 1.00 0.00 O ATOM 325 CB PHE A 114 -3.431 -4.721 3.420 1.00 0.00 C ATOM 326 CG PHE A 114 -2.452 -3.961 2.592 1.00 0.00 C ATOM 327 CD1 PHE A 114 -1.114 -4.176 2.773 1.00 0.00 C ATOM 328 CD2 PHE A 114 -2.864 -3.049 1.635 1.00 0.00 C ATOM 329 CE1 PHE A 114 -0.178 -3.504 2.021 1.00 0.00 C ATOM 330 CE2 PHE A 114 -1.936 -2.366 0.873 1.00 0.00 C ATOM 331 CZ PHE A 114 -0.589 -2.598 1.065 1.00 0.00 C ATOM 0 H PHE A 114 -5.317 -6.077 4.195 1.00 0.00 H new ATOM 0 HA PHE A 114 -3.792 -6.113 1.828 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.377 -4.180 3.440 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.069 -4.769 4.447 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -0.786 -4.885 3.519 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -3.918 -2.870 1.483 1.00 0.00 H new ATOM 0 HE1 PHE A 114 0.875 -3.685 2.179 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.263 -1.654 0.130 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.141 -2.072 0.468 1.00 0.00 H new ATOM 340 N LYS A 115 -2.349 -7.265 4.574 1.00 0.00 N ATOM 341 CA LYS A 115 -1.177 -7.959 5.065 1.00 0.00 C ATOM 342 C LYS A 115 -1.131 -9.402 4.550 1.00 0.00 C ATOM 343 O LYS A 115 -0.081 -10.043 4.564 1.00 0.00 O ATOM 344 CB LYS A 115 -1.132 -7.928 6.600 1.00 0.00 C ATOM 345 CG LYS A 115 -2.147 -8.825 7.272 1.00 0.00 C ATOM 346 CD LYS A 115 -2.046 -8.747 8.787 1.00 0.00 C ATOM 347 CE LYS A 115 -0.789 -9.432 9.303 1.00 0.00 C ATOM 348 NZ LYS A 115 -0.579 -9.191 10.755 1.00 0.00 N ATOM 0 H LYS A 115 -3.026 -7.009 5.293 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.297 -7.441 4.685 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.134 -8.219 6.928 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.292 -6.903 6.936 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.151 -8.538 6.958 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.994 -9.855 6.949 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.045 -7.702 9.098 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.924 -9.212 9.235 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.859 -10.504 9.120 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.076 -9.070 8.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.149 -9.842 11.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.269 -8.209 10.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.470 -9.353 11.266 1.00 0.00 H new ATOM 358 N THR A 116 -2.270 -9.901 4.081 1.00 0.00 N ATOM 359 CA THR A 116 -2.371 -11.280 3.622 1.00 0.00 C ATOM 360 C THR A 116 -2.359 -11.403 2.093 1.00 0.00 C ATOM 361 O THR A 116 -1.852 -12.383 1.547 1.00 0.00 O ATOM 362 CB THR A 116 -3.642 -11.942 4.187 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.794 -11.150 3.861 1.00 0.00 O ATOM 364 CG2 THR A 116 -3.541 -12.073 5.695 1.00 0.00 C ATOM 0 H THR A 116 -3.137 -9.369 4.009 1.00 0.00 H new ATOM 0 HA THR A 116 -1.486 -11.796 3.994 1.00 0.00 H new ATOM 0 HB THR A 116 -3.741 -12.933 3.744 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.870 -10.407 4.495 1.00 0.00 H new ATOM 0 HG21 THR A 116 -4.446 -12.542 6.081 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.677 -12.687 5.950 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.427 -11.084 6.139 1.00 0.00 H new ATOM 372 N ARG A 117 -2.916 -10.415 1.412 1.00 0.00 N ATOM 373 CA ARG A 117 -3.029 -10.448 -0.052 1.00 0.00 C ATOM 374 C ARG A 117 -1.858 -9.745 -0.708 1.00 0.00 C ATOM 375 O ARG A 117 -1.446 -10.086 -1.818 1.00 0.00 O ATOM 376 CB ARG A 117 -4.316 -9.754 -0.493 1.00 0.00 C ATOM 377 CG ARG A 117 -5.569 -10.368 0.090 1.00 0.00 C ATOM 378 CD ARG A 117 -5.975 -11.610 -0.671 1.00 0.00 C ATOM 379 NE ARG A 117 -7.172 -12.237 -0.111 1.00 0.00 N ATOM 380 CZ ARG A 117 -7.451 -13.537 -0.219 1.00 0.00 C ATOM 381 NH1 ARG A 117 -6.599 -14.355 -0.828 1.00 0.00 N ATOM 382 NH2 ARG A 117 -8.575 -14.020 0.292 1.00 0.00 N ATOM 0 H ARG A 117 -3.300 -9.574 1.843 1.00 0.00 H new ATOM 0 HA ARG A 117 -3.037 -11.494 -0.358 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -4.269 -8.704 -0.205 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -4.380 -9.784 -1.581 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -5.401 -10.619 1.137 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -6.380 -9.640 0.063 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -6.157 -11.351 -1.714 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -5.153 -12.326 -0.659 1.00 0.00 H new ATOM 0 HE ARG A 117 -7.833 -11.645 0.392 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -5.729 -13.989 -1.214 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -6.815 -15.349 -0.909 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.228 -13.397 0.768 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.787 -15.014 0.209 1.00 0.00 H new ATOM 393 N ILE A 118 -1.336 -8.762 -0.009 1.00 0.00 N ATOM 394 CA ILE A 118 -0.361 -7.849 -0.574 1.00 0.00 C ATOM 395 C ILE A 118 1.057 -8.358 -0.474 1.00 0.00 C ATOM 396 O ILE A 118 1.553 -8.688 0.605 1.00 0.00 O ATOM 397 CB ILE A 118 -0.430 -6.475 0.105 1.00 0.00 C ATOM 398 CG1 ILE A 118 -1.713 -5.759 -0.252 1.00 0.00 C ATOM 399 CG2 ILE A 118 0.750 -5.631 -0.265 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.175 -5.982 -1.675 1.00 0.00 C ATOM 0 H ILE A 118 -1.573 -8.571 0.965 1.00 0.00 H new ATOM 0 HA ILE A 118 -0.622 -7.766 -1.629 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.412 -6.640 1.182 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.499 -6.086 0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -1.576 -4.690 -0.090 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.675 -4.663 0.230 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.667 -6.129 0.050 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.769 -5.485 -1.345 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.101 -5.433 -1.847 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.410 -5.628 -2.366 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.348 -7.046 -1.839 1.00 0.00 H new ATOM 411 N ILE A 119 1.695 -8.424 -1.621 1.00 0.00 N ATOM 412 CA ILE A 119 3.119 -8.488 -1.688 1.00 0.00 C ATOM 413 C ILE A 119 3.661 -7.066 -1.755 1.00 0.00 C ATOM 414 O ILE A 119 3.436 -6.352 -2.728 1.00 0.00 O ATOM 415 CB ILE A 119 3.594 -9.316 -2.901 1.00 0.00 C ATOM 416 CG1 ILE A 119 3.300 -10.796 -2.681 1.00 0.00 C ATOM 417 CG2 ILE A 119 5.072 -9.103 -3.156 1.00 0.00 C ATOM 418 CD1 ILE A 119 3.635 -11.273 -1.292 1.00 0.00 C ATOM 0 H ILE A 119 1.231 -8.434 -2.529 1.00 0.00 H new ATOM 0 HA ILE A 119 3.499 -8.990 -0.798 1.00 0.00 H new ATOM 0 HB ILE A 119 3.046 -8.977 -3.780 1.00 0.00 H new ATOM 0 HG12 ILE A 119 2.244 -10.982 -2.876 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.866 -11.383 -3.405 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.382 -9.697 -4.016 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.258 -8.048 -3.358 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.641 -9.410 -2.278 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.401 -12.334 -1.205 1.00 0.00 H new ATOM 0 HD12 ILE A 119 4.697 -11.119 -1.101 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.050 -10.712 -0.564 1.00 0.00 H new ATOM 429 N PRO A 120 4.350 -6.628 -0.698 1.00 0.00 N ATOM 430 CA PRO A 120 4.882 -5.262 -0.587 1.00 0.00 C ATOM 431 C PRO A 120 5.979 -4.974 -1.595 1.00 0.00 C ATOM 432 O PRO A 120 6.496 -3.869 -1.644 1.00 0.00 O ATOM 433 CB PRO A 120 5.435 -5.206 0.834 1.00 0.00 C ATOM 434 CG PRO A 120 5.705 -6.621 1.193 1.00 0.00 C ATOM 435 CD PRO A 120 4.656 -7.434 0.489 1.00 0.00 C ATOM 0 HA PRO A 120 4.114 -4.516 -0.790 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.344 -4.606 0.881 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.718 -4.754 1.520 1.00 0.00 H new ATOM 0 HG2 PRO A 120 6.705 -6.919 0.879 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.653 -6.767 2.272 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.026 -8.423 0.220 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.775 -7.582 1.113 1.00 0.00 H new ATOM 440 N THR A 121 6.362 -5.980 -2.364 1.00 0.00 N ATOM 441 CA THR A 121 7.280 -5.779 -3.468 1.00 0.00 C ATOM 442 C THR A 121 6.491 -5.601 -4.771 1.00 0.00 C ATOM 443 O THR A 121 7.031 -5.166 -5.791 1.00 0.00 O ATOM 444 CB THR A 121 8.290 -6.942 -3.605 1.00 0.00 C ATOM 445 OG1 THR A 121 7.833 -7.897 -4.566 1.00 0.00 O ATOM 446 CG2 THR A 121 8.492 -7.661 -2.286 1.00 0.00 C ATOM 0 H THR A 121 6.050 -6.944 -2.242 1.00 0.00 H new ATOM 0 HA THR A 121 7.856 -4.877 -3.262 1.00 0.00 H new ATOM 0 HB THR A 121 9.234 -6.503 -3.927 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.486 -8.624 -4.640 1.00 0.00 H new ATOM 0 HG21 THR A 121 9.208 -8.472 -2.420 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.873 -6.959 -1.544 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.541 -8.069 -1.945 1.00 0.00 H new ATOM 454 N ASP A 122 5.202 -5.936 -4.718 1.00 0.00 N ATOM 455 CA ASP A 122 4.321 -5.843 -5.866 1.00 0.00 C ATOM 456 C ASP A 122 3.662 -4.468 -5.943 1.00 0.00 C ATOM 457 O ASP A 122 3.903 -3.711 -6.885 1.00 0.00 O ATOM 458 CB ASP A 122 3.249 -6.930 -5.764 1.00 0.00 C ATOM 459 CG ASP A 122 3.527 -8.146 -6.630 1.00 0.00 C ATOM 460 OD1 ASP A 122 4.526 -8.142 -7.377 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.748 -9.123 -6.562 1.00 0.00 O ATOM 0 H ASP A 122 4.745 -6.279 -3.873 1.00 0.00 H new ATOM 0 HA ASP A 122 4.910 -5.984 -6.772 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.164 -7.247 -4.725 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.286 -6.506 -6.048 1.00 0.00 H new ATOM 465 N ILE A 123 2.849 -4.131 -4.940 1.00 0.00 N ATOM 466 CA ILE A 123 2.080 -2.882 -4.977 1.00 0.00 C ATOM 467 C ILE A 123 2.971 -1.659 -4.777 1.00 0.00 C ATOM 468 O ILE A 123 2.599 -0.539 -5.121 1.00 0.00 O ATOM 469 CB ILE A 123 0.907 -2.830 -3.955 1.00 0.00 C ATOM 470 CG1 ILE A 123 1.394 -2.482 -2.551 1.00 0.00 C ATOM 471 CG2 ILE A 123 0.136 -4.142 -3.926 1.00 0.00 C ATOM 472 CD1 ILE A 123 2.361 -3.488 -2.004 1.00 0.00 C ATOM 0 H ILE A 123 2.706 -4.695 -4.102 1.00 0.00 H new ATOM 0 HA ILE A 123 1.644 -2.862 -5.976 1.00 0.00 H new ATOM 0 HB ILE A 123 0.236 -2.039 -4.290 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.869 -1.501 -2.569 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.537 -2.408 -1.882 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.676 -4.071 -3.202 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -0.276 -4.344 -4.915 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.807 -4.952 -3.640 1.00 0.00 H new ATOM 0 HD11 ILE A 123 2.672 -3.187 -1.004 1.00 0.00 H new ATOM 0 HD12 ILE A 123 1.881 -4.465 -1.956 1.00 0.00 H new ATOM 0 HD13 ILE A 123 3.234 -3.544 -2.654 1.00 0.00 H new ATOM 483 N ILE A 124 4.152 -1.894 -4.229 1.00 0.00 N ATOM 484 CA ILE A 124 5.111 -0.843 -3.943 1.00 0.00 C ATOM 485 C ILE A 124 5.525 -0.096 -5.213 1.00 0.00 C ATOM 486 O ILE A 124 5.908 1.057 -5.149 1.00 0.00 O ATOM 487 CB ILE A 124 6.361 -1.429 -3.251 1.00 0.00 C ATOM 488 CG1 ILE A 124 7.341 -0.334 -2.829 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.045 -2.432 -4.155 1.00 0.00 C ATOM 490 CD1 ILE A 124 6.764 0.654 -1.840 1.00 0.00 C ATOM 0 H ILE A 124 4.473 -2.827 -3.969 1.00 0.00 H new ATOM 0 HA ILE A 124 4.627 -0.132 -3.274 1.00 0.00 H new ATOM 0 HB ILE A 124 6.028 -1.938 -2.347 1.00 0.00 H new ATOM 0 HG12 ILE A 124 8.224 -0.799 -2.391 1.00 0.00 H new ATOM 0 HG13 ILE A 124 7.672 0.206 -3.716 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.924 -2.835 -3.652 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.355 -3.243 -4.386 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.349 -1.941 -5.079 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.518 1.400 -1.589 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.899 1.148 -2.282 1.00 0.00 H new ATOM 0 HD13 ILE A 124 6.459 0.128 -0.936 1.00 0.00 H new ATOM 501 N SER A 125 5.445 -0.753 -6.360 1.00 0.00 N ATOM 502 CA SER A 125 5.811 -0.124 -7.626 1.00 0.00 C ATOM 503 C SER A 125 4.844 0.991 -7.977 1.00 0.00 C ATOM 504 O SER A 125 5.258 2.104 -8.306 1.00 0.00 O ATOM 505 CB SER A 125 5.830 -1.164 -8.740 1.00 0.00 C ATOM 506 OG SER A 125 6.567 -2.310 -8.348 1.00 0.00 O ATOM 0 H SER A 125 5.131 -1.720 -6.443 1.00 0.00 H new ATOM 0 HA SER A 125 6.807 0.306 -7.518 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.809 -1.452 -8.992 1.00 0.00 H new ATOM 0 HB3 SER A 125 6.271 -0.733 -9.639 1.00 0.00 H new ATOM 0 HG SER A 125 6.565 -2.965 -9.077 1.00 0.00 H new ATOM 511 N ASP A 126 3.558 0.691 -7.908 1.00 0.00 N ATOM 512 CA ASP A 126 2.535 1.677 -8.191 1.00 0.00 C ATOM 513 C ASP A 126 2.500 2.706 -7.076 1.00 0.00 C ATOM 514 O ASP A 126 2.415 3.905 -7.321 1.00 0.00 O ATOM 515 CB ASP A 126 1.173 1.001 -8.352 1.00 0.00 C ATOM 516 CG ASP A 126 1.013 0.336 -9.705 1.00 0.00 C ATOM 517 OD1 ASP A 126 1.463 -0.818 -9.864 1.00 0.00 O ATOM 518 OD2 ASP A 126 0.446 0.967 -10.624 1.00 0.00 O ATOM 0 H ASP A 126 3.199 -0.230 -7.658 1.00 0.00 H new ATOM 0 HA ASP A 126 2.771 2.182 -9.128 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.045 0.256 -7.567 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.385 1.742 -8.219 1.00 0.00 H new ATOM 522 N LEU A 127 2.608 2.217 -5.848 1.00 0.00 N ATOM 523 CA LEU A 127 2.653 3.073 -4.672 1.00 0.00 C ATOM 524 C LEU A 127 3.875 3.988 -4.692 1.00 0.00 C ATOM 525 O LEU A 127 3.788 5.141 -4.292 1.00 0.00 O ATOM 526 CB LEU A 127 2.646 2.212 -3.406 1.00 0.00 C ATOM 527 CG LEU A 127 3.512 2.728 -2.242 1.00 0.00 C ATOM 528 CD1 LEU A 127 3.024 4.070 -1.724 1.00 0.00 C ATOM 529 CD2 LEU A 127 3.540 1.717 -1.114 1.00 0.00 C ATOM 0 H LEU A 127 2.667 1.220 -5.640 1.00 0.00 H new ATOM 0 HA LEU A 127 1.769 3.710 -4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.618 2.121 -3.057 1.00 0.00 H new ATOM 0 HB3 LEU A 127 2.983 1.209 -3.669 1.00 0.00 H new ATOM 0 HG LEU A 127 4.522 2.867 -2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.663 4.397 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.060 4.805 -2.528 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.998 3.972 -1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.156 2.098 -0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.526 1.547 -0.753 1.00 0.00 H new ATOM 0 HD23 LEU A 127 3.958 0.778 -1.477 1.00 0.00 H new ATOM 540 N SER A 128 5.011 3.463 -5.129 1.00 0.00 N ATOM 541 CA SER A 128 6.248 4.246 -5.246 1.00 0.00 C ATOM 542 C SER A 128 6.010 5.585 -5.945 1.00 0.00 C ATOM 543 O SER A 128 6.766 6.534 -5.746 1.00 0.00 O ATOM 544 CB SER A 128 7.319 3.449 -6.000 1.00 0.00 C ATOM 545 OG SER A 128 8.518 4.193 -6.150 1.00 0.00 O ATOM 0 H SER A 128 5.108 2.488 -5.413 1.00 0.00 H new ATOM 0 HA SER A 128 6.597 4.452 -4.234 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.529 2.524 -5.463 1.00 0.00 H new ATOM 0 HB3 SER A 128 6.939 3.168 -6.982 1.00 0.00 H new ATOM 0 HG SER A 128 9.179 3.654 -6.633 1.00 0.00 H new ATOM 550 N GLU A 129 4.955 5.669 -6.745 1.00 0.00 N ATOM 551 CA GLU A 129 4.612 6.923 -7.407 1.00 0.00 C ATOM 552 C GLU A 129 4.079 7.966 -6.419 1.00 0.00 C ATOM 553 O GLU A 129 3.960 9.143 -6.752 1.00 0.00 O ATOM 554 CB GLU A 129 3.608 6.680 -8.522 1.00 0.00 C ATOM 555 CG GLU A 129 4.207 5.935 -9.700 1.00 0.00 C ATOM 556 CD GLU A 129 3.235 5.758 -10.843 1.00 0.00 C ATOM 557 OE1 GLU A 129 2.666 6.768 -11.306 1.00 0.00 O ATOM 558 OE2 GLU A 129 3.041 4.609 -11.289 1.00 0.00 O ATOM 0 H GLU A 129 4.327 4.892 -6.951 1.00 0.00 H new ATOM 0 HA GLU A 129 5.528 7.324 -7.840 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.766 6.111 -8.129 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.214 7.637 -8.865 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.084 6.475 -10.057 1.00 0.00 H new ATOM 0 HG3 GLU A 129 4.550 4.955 -9.367 1.00 0.00 H new ATOM 563 N CYS A 130 3.755 7.529 -5.212 1.00 0.00 N ATOM 564 CA CYS A 130 3.321 8.420 -4.153 1.00 0.00 C ATOM 565 C CYS A 130 4.322 8.435 -3.008 1.00 0.00 C ATOM 566 O CYS A 130 4.455 9.434 -2.298 1.00 0.00 O ATOM 567 CB CYS A 130 1.975 7.959 -3.623 1.00 0.00 C ATOM 568 SG CYS A 130 0.690 7.868 -4.876 1.00 0.00 S ATOM 0 H CYS A 130 3.786 6.546 -4.941 1.00 0.00 H new ATOM 0 HA CYS A 130 3.243 9.426 -4.565 1.00 0.00 H new ATOM 0 HB2 CYS A 130 2.093 6.977 -3.166 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.653 8.640 -2.836 1.00 0.00 H new ATOM 0 HG CYS A 130 1.104 7.140 -5.870 1.00 0.00 H new ATOM 573 N LEU A 131 5.018 7.321 -2.837 1.00 0.00 N ATOM 574 CA LEU A 131 5.922 7.146 -1.716 1.00 0.00 C ATOM 575 C LEU A 131 7.337 7.530 -2.065 1.00 0.00 C ATOM 576 O LEU A 131 7.708 7.644 -3.231 1.00 0.00 O ATOM 577 CB LEU A 131 5.897 5.700 -1.256 1.00 0.00 C ATOM 578 CG LEU A 131 6.456 5.454 0.140 1.00 0.00 C ATOM 579 CD1 LEU A 131 5.557 6.071 1.195 1.00 0.00 C ATOM 580 CD2 LEU A 131 6.637 3.967 0.377 1.00 0.00 C ATOM 0 H LEU A 131 4.971 6.520 -3.467 1.00 0.00 H new ATOM 0 HA LEU A 131 5.581 7.804 -0.917 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.867 5.344 -1.286 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.463 5.099 -1.968 1.00 0.00 H new ATOM 0 HG LEU A 131 7.432 5.933 0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.975 5.883 2.184 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.486 7.146 1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.563 5.628 1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.037 3.804 1.378 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.674 3.464 0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 131 7.330 3.563 -0.361 1.00 0.00 H new ATOM 591 N ILE A 132 8.109 7.743 -1.025 1.00 0.00 N ATOM 592 CA ILE A 132 9.505 8.056 -1.153 1.00 0.00 C ATOM 593 C ILE A 132 10.372 6.818 -0.922 1.00 0.00 C ATOM 594 O ILE A 132 10.013 5.896 -0.185 1.00 0.00 O ATOM 595 CB ILE A 132 9.895 9.207 -0.201 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.409 8.937 1.221 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.311 10.514 -0.706 1.00 0.00 C ATOM 598 CD1 ILE A 132 10.369 8.132 2.060 1.00 0.00 C ATOM 0 H ILE A 132 7.779 7.703 -0.061 1.00 0.00 H new ATOM 0 HA ILE A 132 9.686 8.392 -2.174 1.00 0.00 H new ATOM 0 HB ILE A 132 10.983 9.277 -0.181 1.00 0.00 H new ATOM 0 HG12 ILE A 132 9.222 9.890 1.716 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.456 8.410 1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.590 11.322 -0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.699 10.725 -1.703 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.225 10.435 -0.748 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.948 7.985 3.055 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.538 7.163 1.591 1.00 0.00 H new ATOM 0 HD13 ILE A 132 11.316 8.665 2.142 1.00 0.00 H new ATOM 609 N ASN A 133 11.517 6.841 -1.592 1.00 0.00 N ATOM 610 CA ASN A 133 12.487 5.734 -1.647 1.00 0.00 C ATOM 611 C ASN A 133 12.866 5.223 -0.273 1.00 0.00 C ATOM 612 O ASN A 133 13.010 4.026 -0.089 1.00 0.00 O ATOM 613 CB ASN A 133 13.748 6.208 -2.359 1.00 0.00 C ATOM 614 CG ASN A 133 14.568 5.087 -2.975 1.00 0.00 C ATOM 615 OD1 ASN A 133 13.904 4.064 -3.491 1.00 0.00 O flip ATOM 616 ND2 ASN A 133 15.797 5.160 -3.024 1.00 0.00 N flip ATOM 0 H ASN A 133 11.814 7.653 -2.133 1.00 0.00 H new ATOM 0 HA ASN A 133 12.013 4.914 -2.187 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.468 6.912 -3.142 1.00 0.00 H new ATOM 0 HB3 ASN A 133 14.371 6.752 -1.649 1.00 0.00 H new ATOM 0 HD21 ASN A 133 16.277 5.962 -2.616 1.00 0.00 H new ATOM 0 HD22 ASN A 133 16.334 4.418 -3.472 1.00 0.00 H new ATOM 622 N GLN A 134 13.013 6.122 0.686 1.00 0.00 N ATOM 623 CA GLN A 134 13.472 5.740 2.018 1.00 0.00 C ATOM 624 C GLN A 134 12.569 4.672 2.639 1.00 0.00 C ATOM 625 O GLN A 134 13.035 3.602 3.023 1.00 0.00 O ATOM 626 CB GLN A 134 13.540 6.970 2.922 1.00 0.00 C ATOM 627 CG GLN A 134 14.290 8.131 2.296 1.00 0.00 C ATOM 628 CD GLN A 134 14.387 9.328 3.218 1.00 0.00 C ATOM 629 OE1 GLN A 134 13.499 9.571 4.034 1.00 0.00 O ATOM 630 NE2 GLN A 134 15.464 10.083 3.098 1.00 0.00 N ATOM 0 H GLN A 134 12.823 7.118 0.572 1.00 0.00 H new ATOM 0 HA GLN A 134 14.470 5.312 1.919 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.527 7.290 3.166 1.00 0.00 H new ATOM 0 HB3 GLN A 134 14.023 6.697 3.860 1.00 0.00 H new ATOM 0 HG2 GLN A 134 15.294 7.805 2.023 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.789 8.427 1.374 1.00 0.00 H new ATOM 0 HE21 GLN A 134 16.178 9.847 2.409 1.00 0.00 H new ATOM 0 HE22 GLN A 134 15.582 10.902 3.695 1.00 0.00 H new ATOM 637 N GLU A 135 11.275 4.954 2.715 1.00 0.00 N ATOM 638 CA GLU A 135 10.324 3.996 3.267 1.00 0.00 C ATOM 639 C GLU A 135 10.011 2.889 2.266 1.00 0.00 C ATOM 640 O GLU A 135 9.698 1.767 2.654 1.00 0.00 O ATOM 641 CB GLU A 135 9.045 4.704 3.715 1.00 0.00 C ATOM 642 CG GLU A 135 9.271 5.645 4.881 1.00 0.00 C ATOM 643 CD GLU A 135 7.986 6.230 5.421 1.00 0.00 C ATOM 644 OE1 GLU A 135 7.268 5.513 6.151 1.00 0.00 O ATOM 645 OE2 GLU A 135 7.694 7.408 5.125 1.00 0.00 O ATOM 0 H GLU A 135 10.861 5.833 2.404 1.00 0.00 H new ATOM 0 HA GLU A 135 10.783 3.532 4.140 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.633 5.265 2.876 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.301 3.958 3.995 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.785 5.109 5.680 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.929 6.455 4.566 1.00 0.00 H new ATOM 650 N CYS A 136 10.108 3.205 0.981 1.00 0.00 N ATOM 651 CA CYS A 136 9.894 2.217 -0.072 1.00 0.00 C ATOM 652 C CYS A 136 10.889 1.067 0.062 1.00 0.00 C ATOM 653 O CYS A 136 10.514 -0.109 0.037 1.00 0.00 O ATOM 654 CB CYS A 136 10.036 2.879 -1.445 1.00 0.00 C ATOM 655 SG CYS A 136 9.986 1.734 -2.842 1.00 0.00 S ATOM 0 H CYS A 136 10.334 4.140 0.641 1.00 0.00 H new ATOM 0 HA CYS A 136 8.886 1.814 0.027 1.00 0.00 H new ATOM 0 HB2 CYS A 136 9.238 3.612 -1.564 1.00 0.00 H new ATOM 0 HB3 CYS A 136 10.978 3.426 -1.474 1.00 0.00 H new ATOM 0 HG CYS A 136 10.113 2.398 -3.952 1.00 0.00 H new ATOM 660 N GLU A 137 12.154 1.419 0.221 1.00 0.00 N ATOM 661 CA GLU A 137 13.209 0.435 0.368 1.00 0.00 C ATOM 662 C GLU A 137 13.119 -0.230 1.737 1.00 0.00 C ATOM 663 O GLU A 137 13.468 -1.399 1.897 1.00 0.00 O ATOM 664 CB GLU A 137 14.567 1.105 0.203 1.00 0.00 C ATOM 665 CG GLU A 137 14.723 1.889 -1.091 1.00 0.00 C ATOM 666 CD GLU A 137 16.083 2.546 -1.185 1.00 0.00 C ATOM 667 OE1 GLU A 137 16.390 3.413 -0.340 1.00 0.00 O ATOM 668 OE2 GLU A 137 16.864 2.183 -2.089 1.00 0.00 O ATOM 0 H GLU A 137 12.475 2.387 0.251 1.00 0.00 H new ATOM 0 HA GLU A 137 13.092 -0.328 -0.402 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.732 1.778 1.044 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.344 0.342 0.248 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.582 1.221 -1.941 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.946 2.651 -1.151 1.00 0.00 H new ATOM 673 N GLU A 138 12.639 0.530 2.715 1.00 0.00 N ATOM 674 CA GLU A 138 12.469 0.036 4.076 1.00 0.00 C ATOM 675 C GLU A 138 11.474 -1.120 4.094 1.00 0.00 C ATOM 676 O GLU A 138 11.736 -2.173 4.665 1.00 0.00 O ATOM 677 CB GLU A 138 11.983 1.173 4.972 1.00 0.00 C ATOM 678 CG GLU A 138 12.227 0.953 6.451 1.00 0.00 C ATOM 679 CD GLU A 138 12.023 2.224 7.246 1.00 0.00 C ATOM 680 OE1 GLU A 138 10.863 2.645 7.422 1.00 0.00 O ATOM 681 OE2 GLU A 138 13.029 2.821 7.683 1.00 0.00 O ATOM 0 H GLU A 138 12.358 1.502 2.587 1.00 0.00 H new ATOM 0 HA GLU A 138 13.425 -0.329 4.451 1.00 0.00 H new ATOM 0 HB2 GLU A 138 12.478 2.096 4.668 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.915 1.316 4.810 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.553 0.180 6.820 1.00 0.00 H new ATOM 0 HG3 GLU A 138 13.243 0.588 6.602 1.00 0.00 H new ATOM 686 N ILE A 139 10.338 -0.919 3.445 1.00 0.00 N ATOM 687 CA ILE A 139 9.317 -1.956 3.325 1.00 0.00 C ATOM 688 C ILE A 139 9.884 -3.196 2.632 1.00 0.00 C ATOM 689 O ILE A 139 9.642 -4.329 3.064 1.00 0.00 O ATOM 690 CB ILE A 139 8.086 -1.426 2.547 1.00 0.00 C ATOM 691 CG1 ILE A 139 7.104 -0.699 3.476 1.00 0.00 C ATOM 692 CG2 ILE A 139 7.377 -2.562 1.846 1.00 0.00 C ATOM 693 CD1 ILE A 139 7.740 0.200 4.516 1.00 0.00 C ATOM 0 H ILE A 139 10.096 -0.040 2.988 1.00 0.00 H new ATOM 0 HA ILE A 139 9.000 -2.234 4.330 1.00 0.00 H new ATOM 0 HB ILE A 139 8.448 -0.713 1.807 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.429 -0.099 2.866 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.495 -1.444 3.988 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.515 -2.174 1.304 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.061 -3.040 1.145 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.043 -3.293 2.583 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.961 0.666 5.120 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.392 -0.392 5.158 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.325 0.974 4.019 1.00 0.00 H new ATOM 704 N LEU A 140 10.663 -2.975 1.576 1.00 0.00 N ATOM 705 CA LEU A 140 11.263 -4.070 0.825 1.00 0.00 C ATOM 706 C LEU A 140 12.256 -4.816 1.711 1.00 0.00 C ATOM 707 O LEU A 140 12.466 -6.017 1.563 1.00 0.00 O ATOM 708 CB LEU A 140 11.974 -3.534 -0.419 1.00 0.00 C ATOM 709 CG LEU A 140 11.718 -4.302 -1.721 1.00 0.00 C ATOM 710 CD1 LEU A 140 12.325 -5.689 -1.650 1.00 0.00 C ATOM 711 CD2 LEU A 140 10.229 -4.400 -2.011 1.00 0.00 C ATOM 0 H LEU A 140 10.893 -2.046 1.222 1.00 0.00 H new ATOM 0 HA LEU A 140 10.476 -4.755 0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 140 11.673 -2.497 -0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.047 -3.531 -0.227 1.00 0.00 H new ATOM 0 HG LEU A 140 12.192 -3.751 -2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.133 -6.218 -2.583 1.00 0.00 H new ATOM 0 HD12 LEU A 140 13.401 -5.608 -1.494 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.879 -6.240 -0.822 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.075 -4.949 -2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 140 9.733 -4.923 -1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 140 9.811 -3.398 -2.108 1.00 0.00 H new ATOM 722 N GLN A 141 12.848 -4.089 2.644 1.00 0.00 N ATOM 723 CA GLN A 141 13.797 -4.664 3.579 1.00 0.00 C ATOM 724 C GLN A 141 13.099 -5.621 4.530 1.00 0.00 C ATOM 725 O GLN A 141 13.631 -6.672 4.874 1.00 0.00 O ATOM 726 CB GLN A 141 14.499 -3.552 4.362 1.00 0.00 C ATOM 727 CG GLN A 141 15.319 -4.046 5.536 1.00 0.00 C ATOM 728 CD GLN A 141 16.043 -2.924 6.249 1.00 0.00 C ATOM 729 OE1 GLN A 141 16.415 -1.920 5.640 1.00 0.00 O ATOM 730 NE2 GLN A 141 16.244 -3.081 7.544 1.00 0.00 N ATOM 0 H GLN A 141 12.685 -3.090 2.773 1.00 0.00 H new ATOM 0 HA GLN A 141 14.543 -5.226 3.017 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.150 -3.000 3.684 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.749 -2.849 4.726 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.665 -4.559 6.242 1.00 0.00 H new ATOM 0 HG3 GLN A 141 16.046 -4.778 5.185 1.00 0.00 H new ATOM 0 HE21 GLN A 141 15.920 -3.928 8.011 1.00 0.00 H new ATOM 0 HE22 GLN A 141 16.723 -2.355 8.077 1.00 0.00 H new ATOM 737 N ILE A 142 11.895 -5.269 4.930 1.00 0.00 N ATOM 738 CA ILE A 142 11.174 -6.062 5.903 1.00 0.00 C ATOM 739 C ILE A 142 10.450 -7.229 5.237 1.00 0.00 C ATOM 740 O ILE A 142 10.239 -8.260 5.862 1.00 0.00 O ATOM 741 CB ILE A 142 10.201 -5.187 6.747 1.00 0.00 C ATOM 742 CG1 ILE A 142 10.961 -4.438 7.852 1.00 0.00 C ATOM 743 CG2 ILE A 142 9.099 -6.022 7.365 1.00 0.00 C ATOM 744 CD1 ILE A 142 11.958 -3.412 7.352 1.00 0.00 C ATOM 0 H ILE A 142 11.397 -4.443 4.598 1.00 0.00 H new ATOM 0 HA ILE A 142 11.906 -6.482 6.593 1.00 0.00 H new ATOM 0 HB ILE A 142 9.748 -4.463 6.070 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.238 -3.938 8.496 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.488 -5.166 8.469 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.438 -5.379 7.947 1.00 0.00 H new ATOM 0 HG22 ILE A 142 8.527 -6.511 6.576 1.00 0.00 H new ATOM 0 HG23 ILE A 142 9.537 -6.778 8.017 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.446 -2.934 8.202 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.708 -3.905 6.733 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.438 -2.658 6.761 1.00 0.00 H new ATOM 755 N CYS A 143 10.116 -7.092 3.958 1.00 0.00 N ATOM 756 CA CYS A 143 9.601 -8.219 3.184 1.00 0.00 C ATOM 757 C CYS A 143 10.638 -9.337 3.197 1.00 0.00 C ATOM 758 O CYS A 143 10.331 -10.518 3.063 1.00 0.00 O ATOM 759 CB CYS A 143 9.303 -7.776 1.753 1.00 0.00 C ATOM 760 SG CYS A 143 10.650 -8.034 0.575 1.00 0.00 S ATOM 0 H CYS A 143 10.191 -6.218 3.437 1.00 0.00 H new ATOM 0 HA CYS A 143 8.673 -8.583 3.626 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.423 -8.313 1.399 1.00 0.00 H new ATOM 0 HB3 CYS A 143 9.047 -6.716 1.763 1.00 0.00 H new ATOM 0 HG CYS A 143 11.731 -7.465 1.020 1.00 0.00 H new ATOM 765 N SER A 144 11.870 -8.913 3.398 1.00 0.00 N ATOM 766 CA SER A 144 13.017 -9.792 3.486 1.00 0.00 C ATOM 767 C SER A 144 13.194 -10.314 4.907 1.00 0.00 C ATOM 768 O SER A 144 13.145 -11.519 5.158 1.00 0.00 O ATOM 769 CB SER A 144 14.259 -9.013 3.093 1.00 0.00 C ATOM 770 OG SER A 144 14.136 -8.474 1.790 1.00 0.00 O ATOM 0 H SER A 144 12.106 -7.927 3.507 1.00 0.00 H new ATOM 0 HA SER A 144 12.862 -10.640 2.818 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.427 -8.208 3.808 1.00 0.00 H new ATOM 0 HB3 SER A 144 15.130 -9.666 3.138 1.00 0.00 H new ATOM 0 HG SER A 144 13.570 -7.674 1.819 1.00 0.00 H new ATOM 775 N THR A 145 13.397 -9.381 5.825 1.00 0.00 N ATOM 776 CA THR A 145 13.729 -9.696 7.197 1.00 0.00 C ATOM 777 C THR A 145 12.561 -10.348 7.924 1.00 0.00 C ATOM 778 O THR A 145 12.660 -11.468 8.433 1.00 0.00 O ATOM 779 CB THR A 145 14.154 -8.418 7.925 1.00 0.00 C ATOM 780 OG1 THR A 145 13.116 -7.428 7.862 1.00 0.00 O ATOM 781 CG2 THR A 145 15.404 -7.879 7.276 1.00 0.00 C ATOM 0 H THR A 145 13.335 -8.381 5.633 1.00 0.00 H new ATOM 0 HA THR A 145 14.552 -10.411 7.192 1.00 0.00 H new ATOM 0 HB THR A 145 14.343 -8.652 8.973 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.514 -6.547 7.700 1.00 0.00 H new ATOM 0 HG21 THR A 145 15.716 -6.968 7.787 1.00 0.00 H new ATOM 0 HG22 THR A 145 16.198 -8.622 7.343 1.00 0.00 H new ATOM 0 HG23 THR A 145 15.203 -7.656 6.228 1.00 0.00 H new ATOM 789 N LYS A 146 11.458 -9.634 7.939 1.00 0.00 N ATOM 790 CA LYS A 146 10.256 -10.047 8.626 1.00 0.00 C ATOM 791 C LYS A 146 9.396 -10.959 7.769 1.00 0.00 C ATOM 792 O LYS A 146 8.858 -11.953 8.250 1.00 0.00 O ATOM 793 CB LYS A 146 9.476 -8.814 9.003 1.00 0.00 C ATOM 794 CG LYS A 146 10.124 -8.015 10.106 1.00 0.00 C ATOM 795 CD LYS A 146 10.269 -8.829 11.375 1.00 0.00 C ATOM 796 CE LYS A 146 10.784 -7.972 12.511 1.00 0.00 C ATOM 797 NZ LYS A 146 9.749 -7.036 13.023 1.00 0.00 N ATOM 0 H LYS A 146 11.370 -8.735 7.466 1.00 0.00 H new ATOM 0 HA LYS A 146 10.539 -10.613 9.514 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.362 -8.181 8.123 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.474 -9.107 9.316 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.106 -7.672 9.779 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.528 -7.126 10.310 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.306 -9.260 11.647 1.00 0.00 H new ATOM 0 HD3 LYS A 146 10.953 -9.660 11.202 1.00 0.00 H new ATOM 0 HE2 LYS A 146 11.124 -8.615 13.323 1.00 0.00 H new ATOM 0 HE3 LYS A 146 11.649 -7.403 12.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.086 -6.593 13.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 9.565 -6.299 12.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.871 -7.560 13.214 1.00 0.00 H new ATOM 807 N GLY A 147 9.284 -10.623 6.496 1.00 0.00 N ATOM 808 CA GLY A 147 8.394 -11.330 5.621 1.00 0.00 C ATOM 809 C GLY A 147 7.533 -10.369 4.843 1.00 0.00 C ATOM 810 O GLY A 147 7.379 -9.209 5.234 1.00 0.00 O ATOM 0 H GLY A 147 9.802 -9.864 6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.969 -11.949 4.933 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.763 -12.002 6.202 1.00 0.00 H new ATOM 814 N MET A 148 7.001 -10.842 3.736 1.00 0.00 N ATOM 815 CA MET A 148 6.143 -10.038 2.870 1.00 0.00 C ATOM 816 C MET A 148 5.024 -9.386 3.669 1.00 0.00 C ATOM 817 O MET A 148 4.754 -8.205 3.518 1.00 0.00 O ATOM 818 CB MET A 148 5.517 -10.889 1.760 1.00 0.00 C ATOM 819 CG MET A 148 6.450 -11.906 1.122 1.00 0.00 C ATOM 820 SD MET A 148 8.127 -11.297 0.864 1.00 0.00 S ATOM 821 CE MET A 148 7.892 -10.223 -0.543 1.00 0.00 C ATOM 0 H MET A 148 7.147 -11.795 3.404 1.00 0.00 H new ATOM 0 HA MET A 148 6.774 -9.270 2.423 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.656 -11.417 2.170 1.00 0.00 H new ATOM 0 HB3 MET A 148 5.143 -10.224 0.982 1.00 0.00 H new ATOM 0 HG2 MET A 148 6.489 -12.794 1.753 1.00 0.00 H new ATOM 0 HG3 MET A 148 6.034 -12.214 0.163 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.863 -9.927 -0.941 1.00 0.00 H new ATOM 0 HE2 MET A 148 7.330 -10.750 -1.313 1.00 0.00 H new ATOM 0 HE3 MET A 148 7.340 -9.335 -0.235 1.00 0.00 H new ATOM 829 N MET A 149 4.385 -10.169 4.519 1.00 0.00 N ATOM 830 CA MET A 149 3.282 -9.678 5.344 1.00 0.00 C ATOM 831 C MET A 149 3.712 -8.495 6.206 1.00 0.00 C ATOM 832 O MET A 149 3.014 -7.489 6.259 1.00 0.00 O ATOM 833 CB MET A 149 2.747 -10.794 6.236 1.00 0.00 C ATOM 834 CG MET A 149 2.227 -12.004 5.476 1.00 0.00 C ATOM 835 SD MET A 149 1.794 -13.375 6.567 1.00 0.00 S ATOM 836 CE MET A 149 0.535 -12.607 7.584 1.00 0.00 C ATOM 0 H MET A 149 4.608 -11.154 4.661 1.00 0.00 H new ATOM 0 HA MET A 149 2.494 -9.342 4.670 1.00 0.00 H new ATOM 0 HB2 MET A 149 3.540 -11.116 6.911 1.00 0.00 H new ATOM 0 HB3 MET A 149 1.944 -10.395 6.855 1.00 0.00 H new ATOM 0 HG2 MET A 149 1.350 -11.715 4.896 1.00 0.00 H new ATOM 0 HG3 MET A 149 2.984 -12.335 4.765 1.00 0.00 H new ATOM 0 HE1 MET A 149 -0.041 -13.379 8.095 1.00 0.00 H new ATOM 0 HE2 MET A 149 1.008 -11.959 8.322 1.00 0.00 H new ATOM 0 HE3 MET A 149 -0.130 -12.015 6.955 1.00 0.00 H new ATOM 844 N ALA A 150 4.862 -8.602 6.862 1.00 0.00 N ATOM 845 CA ALA A 150 5.337 -7.533 7.727 1.00 0.00 C ATOM 846 C ALA A 150 5.781 -6.333 6.905 1.00 0.00 C ATOM 847 O ALA A 150 5.614 -5.185 7.319 1.00 0.00 O ATOM 848 CB ALA A 150 6.456 -8.030 8.622 1.00 0.00 C ATOM 0 H ALA A 150 5.478 -9.413 6.811 1.00 0.00 H new ATOM 0 HA ALA A 150 4.513 -7.213 8.365 1.00 0.00 H new ATOM 0 HB1 ALA A 150 6.799 -7.217 9.262 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.090 -8.849 9.241 1.00 0.00 H new ATOM 0 HB3 ALA A 150 7.285 -8.382 8.007 1.00 0.00 H new ATOM 854 N GLY A 151 6.348 -6.605 5.737 1.00 0.00 N ATOM 855 CA GLY A 151 6.675 -5.545 4.802 1.00 0.00 C ATOM 856 C GLY A 151 5.425 -4.821 4.342 1.00 0.00 C ATOM 857 O GLY A 151 5.422 -3.603 4.197 1.00 0.00 O ATOM 0 H GLY A 151 6.588 -7.544 5.419 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.357 -4.837 5.273 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.195 -5.963 3.940 1.00 0.00 H new ATOM 861 N ALA A 152 4.351 -5.579 4.147 1.00 0.00 N ATOM 862 CA ALA A 152 3.061 -5.009 3.770 1.00 0.00 C ATOM 863 C ALA A 152 2.488 -4.220 4.929 1.00 0.00 C ATOM 864 O ALA A 152 1.876 -3.170 4.740 1.00 0.00 O ATOM 865 CB ALA A 152 2.085 -6.100 3.350 1.00 0.00 C ATOM 0 H ALA A 152 4.348 -6.594 4.244 1.00 0.00 H new ATOM 0 HA ALA A 152 3.215 -4.343 2.921 1.00 0.00 H new ATOM 0 HB1 ALA A 152 1.132 -5.649 3.074 1.00 0.00 H new ATOM 0 HB2 ALA A 152 2.491 -6.642 2.496 1.00 0.00 H new ATOM 0 HB3 ALA A 152 1.933 -6.791 4.179 1.00 0.00 H new ATOM 871 N GLU A 153 2.706 -4.727 6.136 1.00 0.00 N ATOM 872 CA GLU A 153 2.253 -4.043 7.328 1.00 0.00 C ATOM 873 C GLU A 153 2.990 -2.710 7.480 1.00 0.00 C ATOM 874 O GLU A 153 2.419 -1.713 7.916 1.00 0.00 O ATOM 875 CB GLU A 153 2.439 -4.913 8.574 1.00 0.00 C ATOM 876 CG GLU A 153 1.548 -6.145 8.583 1.00 0.00 C ATOM 877 CD GLU A 153 1.666 -6.953 9.857 1.00 0.00 C ATOM 878 OE1 GLU A 153 2.605 -7.765 9.969 1.00 0.00 O ATOM 879 OE2 GLU A 153 0.800 -6.796 10.747 1.00 0.00 O ATOM 0 H GLU A 153 3.192 -5.607 6.309 1.00 0.00 H new ATOM 0 HA GLU A 153 1.186 -3.845 7.224 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.481 -5.226 8.638 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.230 -4.315 9.461 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.511 -5.837 8.450 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.804 -6.778 7.733 1.00 0.00 H new ATOM 884 N LYS A 154 4.262 -2.702 7.093 1.00 0.00 N ATOM 885 CA LYS A 154 5.065 -1.477 7.073 1.00 0.00 C ATOM 886 C LYS A 154 4.576 -0.547 5.978 1.00 0.00 C ATOM 887 O LYS A 154 4.708 0.676 6.053 1.00 0.00 O ATOM 888 CB LYS A 154 6.531 -1.812 6.801 1.00 0.00 C ATOM 889 CG LYS A 154 7.392 -1.939 8.039 1.00 0.00 C ATOM 890 CD LYS A 154 7.611 -0.598 8.722 1.00 0.00 C ATOM 891 CE LYS A 154 8.472 0.333 7.883 1.00 0.00 C ATOM 892 NZ LYS A 154 8.835 1.563 8.630 1.00 0.00 N ATOM 0 H LYS A 154 4.765 -3.535 6.786 1.00 0.00 H new ATOM 0 HA LYS A 154 4.968 -0.992 8.044 1.00 0.00 H new ATOM 0 HB2 LYS A 154 6.578 -2.748 6.245 1.00 0.00 H new ATOM 0 HB3 LYS A 154 6.953 -1.038 6.159 1.00 0.00 H new ATOM 0 HG2 LYS A 154 6.921 -2.629 8.739 1.00 0.00 H new ATOM 0 HG3 LYS A 154 8.356 -2.369 7.767 1.00 0.00 H new ATOM 0 HD2 LYS A 154 6.647 -0.127 8.913 1.00 0.00 H new ATOM 0 HD3 LYS A 154 8.086 -0.757 9.690 1.00 0.00 H new ATOM 0 HE2 LYS A 154 9.379 -0.188 7.576 1.00 0.00 H new ATOM 0 HE3 LYS A 154 7.936 0.604 6.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 9.801 1.852 8.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 8.170 2.325 8.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 8.790 1.375 9.652 1.00 0.00 H new ATOM 902 N LEU A 155 4.014 -1.149 4.959 1.00 0.00 N ATOM 903 CA LEU A 155 3.655 -0.442 3.757 1.00 0.00 C ATOM 904 C LEU A 155 2.297 0.244 3.900 1.00 0.00 C ATOM 905 O LEU A 155 2.019 1.215 3.204 1.00 0.00 O ATOM 906 CB LEU A 155 3.687 -1.434 2.597 1.00 0.00 C ATOM 907 CG LEU A 155 3.461 -0.860 1.205 1.00 0.00 C ATOM 908 CD1 LEU A 155 4.335 -1.546 0.194 1.00 0.00 C ATOM 909 CD2 LEU A 155 2.045 -1.097 0.801 1.00 0.00 C ATOM 0 H LEU A 155 3.793 -2.145 4.941 1.00 0.00 H new ATOM 0 HA LEU A 155 4.370 0.358 3.562 1.00 0.00 H new ATOM 0 HB2 LEU A 155 4.654 -1.938 2.605 1.00 0.00 H new ATOM 0 HB3 LEU A 155 2.929 -2.196 2.779 1.00 0.00 H new ATOM 0 HG LEU A 155 3.696 0.204 1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 155 4.155 -1.118 -0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 155 5.382 -1.407 0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.103 -2.611 0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.878 -0.688 -0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 155 1.844 -2.168 0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 155 1.377 -0.608 1.511 1.00 0.00 H new ATOM 920 N VAL A 156 1.463 -0.230 4.821 1.00 0.00 N ATOM 921 CA VAL A 156 0.176 0.419 5.055 1.00 0.00 C ATOM 922 C VAL A 156 0.376 1.719 5.808 1.00 0.00 C ATOM 923 O VAL A 156 -0.237 2.731 5.490 1.00 0.00 O ATOM 924 CB VAL A 156 -0.839 -0.475 5.793 1.00 0.00 C ATOM 925 CG1 VAL A 156 -1.042 -1.758 5.034 1.00 0.00 C ATOM 926 CG2 VAL A 156 -0.389 -0.738 7.200 1.00 0.00 C ATOM 0 H VAL A 156 1.649 -1.044 5.407 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.251 0.620 4.073 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.795 0.045 5.846 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.761 -2.384 5.563 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.420 -1.535 4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.092 -2.286 4.952 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.120 -1.371 7.703 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.578 -1.241 7.185 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.298 0.207 7.735 1.00 0.00 H new ATOM 936 N GLU A 157 1.263 1.704 6.785 1.00 0.00 N ATOM 937 CA GLU A 157 1.568 2.916 7.519 1.00 0.00 C ATOM 938 C GLU A 157 2.299 3.895 6.607 1.00 0.00 C ATOM 939 O GLU A 157 2.162 5.108 6.746 1.00 0.00 O ATOM 940 CB GLU A 157 2.366 2.612 8.776 1.00 0.00 C ATOM 941 CG GLU A 157 3.680 1.948 8.493 1.00 0.00 C ATOM 942 CD GLU A 157 4.501 1.724 9.742 1.00 0.00 C ATOM 943 OE1 GLU A 157 5.292 2.618 10.109 1.00 0.00 O ATOM 944 OE2 GLU A 157 4.352 0.660 10.374 1.00 0.00 O ATOM 0 H GLU A 157 1.779 0.877 7.086 1.00 0.00 H new ATOM 0 HA GLU A 157 0.636 3.378 7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.544 3.540 9.319 1.00 0.00 H new ATOM 0 HB3 GLU A 157 1.774 1.970 9.428 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.501 0.990 8.004 1.00 0.00 H new ATOM 0 HG3 GLU A 157 4.249 2.561 7.794 1.00 0.00 H new ATOM 949 N CYS A 158 3.041 3.342 5.646 1.00 0.00 N ATOM 950 CA CYS A 158 3.707 4.136 4.620 1.00 0.00 C ATOM 951 C CYS A 158 2.663 4.924 3.834 1.00 0.00 C ATOM 952 O CYS A 158 2.818 6.118 3.576 1.00 0.00 O ATOM 953 CB CYS A 158 4.505 3.217 3.673 1.00 0.00 C ATOM 954 SG CYS A 158 3.910 3.185 1.967 1.00 0.00 S ATOM 0 H CYS A 158 3.195 2.337 5.560 1.00 0.00 H new ATOM 0 HA CYS A 158 4.401 4.831 5.094 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.547 3.536 3.673 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.482 2.202 4.070 1.00 0.00 H new ATOM 0 HG CYS A 158 3.095 2.184 1.810 1.00 0.00 H new ATOM 959 N LEU A 159 1.586 4.236 3.483 1.00 0.00 N ATOM 960 CA LEU A 159 0.512 4.817 2.698 1.00 0.00 C ATOM 961 C LEU A 159 -0.291 5.807 3.523 1.00 0.00 C ATOM 962 O LEU A 159 -0.608 6.901 3.068 1.00 0.00 O ATOM 963 CB LEU A 159 -0.427 3.710 2.213 1.00 0.00 C ATOM 964 CG LEU A 159 0.202 2.640 1.363 1.00 0.00 C ATOM 965 CD1 LEU A 159 -0.733 1.454 1.199 1.00 0.00 C ATOM 966 CD2 LEU A 159 0.544 3.221 0.033 1.00 0.00 C ATOM 0 H LEU A 159 1.434 3.259 3.736 1.00 0.00 H new ATOM 0 HA LEU A 159 0.957 5.338 1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.879 3.236 3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.236 4.169 1.645 1.00 0.00 H new ATOM 0 HG LEU A 159 1.107 2.280 1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.253 0.695 0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.961 1.033 2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.656 1.782 0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.001 2.454 -0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.363 3.588 -0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.244 4.046 0.165 1.00 0.00 H new ATOM 977 N LEU A 160 -0.628 5.399 4.735 1.00 0.00 N ATOM 978 CA LEU A 160 -1.464 6.190 5.616 1.00 0.00 C ATOM 979 C LEU A 160 -0.851 7.559 5.915 1.00 0.00 C ATOM 980 O LEU A 160 -1.574 8.538 6.110 1.00 0.00 O ATOM 981 CB LEU A 160 -1.682 5.403 6.900 1.00 0.00 C ATOM 982 CG LEU A 160 -3.085 5.445 7.502 1.00 0.00 C ATOM 983 CD1 LEU A 160 -4.127 5.806 6.471 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.399 4.089 8.084 1.00 0.00 C ATOM 0 H LEU A 160 -0.328 4.509 5.134 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.417 6.382 5.123 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -1.426 4.361 6.708 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.980 5.771 7.648 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.108 6.213 8.275 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.111 5.825 6.939 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.903 6.789 6.056 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -4.120 5.065 5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.399 4.102 8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.355 3.336 7.297 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.670 3.848 8.858 1.00 0.00 H new ATOM 995 N ARG A 161 0.476 7.633 5.945 1.00 0.00 N ATOM 996 CA ARG A 161 1.149 8.907 6.183 1.00 0.00 C ATOM 997 C ARG A 161 1.374 9.648 4.870 1.00 0.00 C ATOM 998 O ARG A 161 1.736 10.825 4.859 1.00 0.00 O ATOM 999 CB ARG A 161 2.471 8.703 6.931 1.00 0.00 C ATOM 1000 CG ARG A 161 3.488 7.845 6.198 1.00 0.00 C ATOM 1001 CD ARG A 161 4.646 7.465 7.109 1.00 0.00 C ATOM 1002 NE ARG A 161 4.178 6.809 8.332 1.00 0.00 N ATOM 1003 CZ ARG A 161 4.731 5.721 8.862 1.00 0.00 C ATOM 1004 NH1 ARG A 161 5.787 5.156 8.297 1.00 0.00 N ATOM 1005 NH2 ARG A 161 4.221 5.193 9.967 1.00 0.00 N ATOM 0 H ARG A 161 1.100 6.838 5.810 1.00 0.00 H new ATOM 0 HA ARG A 161 0.503 9.518 6.814 1.00 0.00 H new ATOM 0 HB2 ARG A 161 2.915 9.679 7.130 1.00 0.00 H new ATOM 0 HB3 ARG A 161 2.259 8.246 7.898 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.004 6.942 5.824 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.867 8.386 5.331 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.326 6.800 6.576 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.213 8.359 7.369 1.00 0.00 H new ATOM 0 HE ARG A 161 3.373 7.214 8.810 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.185 5.555 7.447 1.00 0.00 H new ATOM 0 HH12 ARG A 161 6.203 4.322 8.712 1.00 0.00 H new ATOM 0 HH21 ARG A 161 3.407 5.621 10.408 1.00 0.00 H new ATOM 0 HH22 ARG A 161 4.643 4.359 10.375 1.00 0.00 H new ATOM 1016 N SER A 162 1.149 8.953 3.765 1.00 0.00 N ATOM 1017 CA SER A 162 1.204 9.552 2.452 1.00 0.00 C ATOM 1018 C SER A 162 -0.077 10.338 2.190 1.00 0.00 C ATOM 1019 O SER A 162 -1.178 9.819 2.363 1.00 0.00 O ATOM 1020 CB SER A 162 1.396 8.455 1.406 1.00 0.00 C ATOM 1021 OG SER A 162 2.670 7.845 1.537 1.00 0.00 O ATOM 0 H SER A 162 0.924 7.958 3.760 1.00 0.00 H new ATOM 0 HA SER A 162 2.045 10.243 2.393 1.00 0.00 H new ATOM 0 HB2 SER A 162 0.615 7.702 1.516 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.292 8.878 0.407 1.00 0.00 H new ATOM 0 HG SER A 162 2.729 7.394 2.405 1.00 0.00 H new ATOM 1026 N ASP A 163 0.058 11.594 1.793 1.00 0.00 N ATOM 1027 CA ASP A 163 -1.111 12.443 1.591 1.00 0.00 C ATOM 1028 C ASP A 163 -1.257 12.803 0.117 1.00 0.00 C ATOM 1029 O ASP A 163 -1.506 13.952 -0.248 1.00 0.00 O ATOM 1030 CB ASP A 163 -1.019 13.702 2.459 1.00 0.00 C ATOM 1031 CG ASP A 163 -2.319 14.487 2.496 1.00 0.00 C ATOM 1032 OD1 ASP A 163 -3.350 13.927 2.928 1.00 0.00 O ATOM 1033 OD2 ASP A 163 -2.319 15.670 2.096 1.00 0.00 O ATOM 0 H ASP A 163 0.953 12.046 1.606 1.00 0.00 H new ATOM 0 HA ASP A 163 -2.000 11.890 1.895 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -0.742 13.418 3.474 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.223 14.343 2.079 1.00 0.00 H new ATOM 1037 N LYS A 164 -1.086 11.802 -0.732 1.00 0.00 N ATOM 1038 CA LYS A 164 -1.291 11.960 -2.155 1.00 0.00 C ATOM 1039 C LYS A 164 -2.758 11.707 -2.497 1.00 0.00 C ATOM 1040 O LYS A 164 -3.527 11.257 -1.649 1.00 0.00 O ATOM 1041 CB LYS A 164 -0.404 10.988 -2.917 1.00 0.00 C ATOM 1042 CG LYS A 164 1.082 11.237 -2.722 1.00 0.00 C ATOM 1043 CD LYS A 164 1.465 12.675 -3.029 1.00 0.00 C ATOM 1044 CE LYS A 164 2.945 12.935 -2.775 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.826 12.090 -3.627 1.00 0.00 N ATOM 0 H LYS A 164 -0.803 10.863 -0.452 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.029 12.978 -2.443 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.638 9.972 -2.600 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.638 11.053 -3.980 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.357 11.000 -1.694 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.649 10.566 -3.366 1.00 0.00 H new ATOM 0 HD2 LYS A 164 1.230 12.899 -4.070 1.00 0.00 H new ATOM 0 HD3 LYS A 164 0.867 13.349 -2.415 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.163 13.986 -2.962 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.169 12.745 -1.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.721 12.589 -3.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 4.021 11.191 -3.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 3.352 11.898 -4.533 1.00 0.00 H new ATOM 1055 N GLU A 165 -3.159 12.026 -3.710 1.00 0.00 N ATOM 1056 CA GLU A 165 -4.464 11.605 -4.203 1.00 0.00 C ATOM 1057 C GLU A 165 -4.375 10.182 -4.671 1.00 0.00 C ATOM 1058 O GLU A 165 -5.156 9.341 -4.249 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.948 12.513 -5.331 1.00 0.00 C ATOM 1060 CG GLU A 165 -5.177 13.950 -4.895 1.00 0.00 C ATOM 1061 CD GLU A 165 -5.822 14.785 -5.977 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -5.098 15.276 -6.866 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -7.058 14.964 -5.938 1.00 0.00 O ATOM 0 H GLU A 165 -2.608 12.572 -4.373 1.00 0.00 H new ATOM 0 HA GLU A 165 -5.189 11.679 -3.393 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -4.216 12.499 -6.138 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.877 12.112 -5.736 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.808 13.961 -4.007 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -4.224 14.398 -4.614 1.00 0.00 H new ATOM 1068 N ASN A 166 -3.371 9.911 -5.476 1.00 0.00 N ATOM 1069 CA ASN A 166 -3.243 8.632 -6.140 1.00 0.00 C ATOM 1070 C ASN A 166 -2.948 7.471 -5.191 1.00 0.00 C ATOM 1071 O ASN A 166 -3.369 6.363 -5.484 1.00 0.00 O ATOM 1072 CB ASN A 166 -2.206 8.682 -7.278 1.00 0.00 C ATOM 1073 CG ASN A 166 -0.959 9.510 -6.984 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -0.996 10.510 -6.263 1.00 0.00 O ATOM 1075 ND2 ASN A 166 0.162 9.097 -7.555 1.00 0.00 N ATOM 0 H ASN A 166 -2.622 10.570 -5.689 1.00 0.00 H new ATOM 0 HA ASN A 166 -4.225 8.434 -6.571 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.899 7.663 -7.513 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -2.688 9.084 -8.170 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.030 9.610 -7.404 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.157 8.265 -8.146 1.00 0.00 H new ATOM 1081 N TRP A 167 -2.305 7.716 -4.035 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.776 6.611 -3.198 1.00 0.00 C ATOM 1083 C TRP A 167 -2.797 5.473 -2.948 1.00 0.00 C ATOM 1084 O TRP A 167 -2.471 4.295 -3.168 1.00 0.00 O ATOM 1085 CB TRP A 167 -1.135 7.111 -1.870 1.00 0.00 C ATOM 1086 CG TRP A 167 -2.081 7.538 -0.783 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -2.463 8.809 -0.489 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.741 6.693 0.173 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -3.334 8.811 0.572 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -3.518 7.523 0.999 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.759 5.317 0.401 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -4.300 7.023 2.035 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.534 4.820 1.429 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.295 5.672 2.236 1.00 0.00 C ATOM 0 H TRP A 167 -2.138 8.650 -3.660 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.976 6.172 -3.794 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.502 6.315 -1.477 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -0.482 7.952 -2.103 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -2.129 9.691 -1.015 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -3.773 9.638 0.977 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.176 4.651 -0.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.890 7.679 2.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -3.553 3.756 1.613 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.890 5.253 3.034 1.00 0.00 H new ATOM 1104 N PRO A 168 -4.058 5.761 -2.550 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.985 4.696 -2.218 1.00 0.00 C ATOM 1106 C PRO A 168 -5.519 4.023 -3.467 1.00 0.00 C ATOM 1107 O PRO A 168 -6.059 2.925 -3.417 1.00 0.00 O ATOM 1108 CB PRO A 168 -6.085 5.407 -1.430 1.00 0.00 C ATOM 1109 CG PRO A 168 -6.085 6.800 -1.954 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.687 7.091 -2.426 1.00 0.00 C ATOM 0 HA PRO A 168 -4.524 3.891 -1.646 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -7.052 4.928 -1.580 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -5.881 5.387 -0.359 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.798 6.905 -2.772 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -6.385 7.504 -1.178 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.691 7.619 -3.379 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -4.150 7.720 -1.716 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.340 4.682 -4.594 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.711 4.110 -5.868 1.00 0.00 C ATOM 1117 C LYS A 169 -4.543 3.319 -6.452 1.00 0.00 C ATOM 1118 O LYS A 169 -4.749 2.392 -7.228 1.00 0.00 O ATOM 1119 CB LYS A 169 -6.191 5.199 -6.844 1.00 0.00 C ATOM 1120 CG LYS A 169 -7.468 5.898 -6.412 1.00 0.00 C ATOM 1121 CD LYS A 169 -7.227 7.088 -5.482 1.00 0.00 C ATOM 1122 CE LYS A 169 -6.790 8.344 -6.237 1.00 0.00 C ATOM 1123 NZ LYS A 169 -7.861 8.886 -7.116 1.00 0.00 N ATOM 0 H LYS A 169 -4.938 5.618 -4.651 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.543 3.424 -5.710 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.403 5.943 -6.958 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.349 4.749 -7.824 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -8.002 6.242 -7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -8.114 5.179 -5.909 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.140 7.301 -4.927 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -6.463 6.824 -4.750 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -6.492 9.109 -5.520 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.912 8.113 -6.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.634 9.867 -7.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.929 8.307 -7.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.770 8.863 -6.611 1.00 0.00 H new ATOM 1133 N GLU A 170 -3.325 3.682 -6.049 1.00 0.00 N ATOM 1134 CA GLU A 170 -2.111 2.924 -6.397 1.00 0.00 C ATOM 1135 C GLU A 170 -2.269 1.496 -5.930 1.00 0.00 C ATOM 1136 O GLU A 170 -1.768 0.571 -6.553 1.00 0.00 O ATOM 1137 CB GLU A 170 -0.869 3.529 -5.719 1.00 0.00 C ATOM 1138 CG GLU A 170 -0.791 5.027 -5.856 1.00 0.00 C ATOM 1139 CD GLU A 170 -0.693 5.499 -7.300 1.00 0.00 C ATOM 1140 OE1 GLU A 170 -1.639 5.266 -8.083 1.00 0.00 O ATOM 1141 OE2 GLU A 170 0.335 6.111 -7.659 1.00 0.00 O ATOM 0 H GLU A 170 -3.147 4.506 -5.474 1.00 0.00 H new ATOM 0 HA GLU A 170 -1.978 2.965 -7.478 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.876 3.267 -4.661 1.00 0.00 H new ATOM 0 HB3 GLU A 170 0.027 3.084 -6.152 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -1.673 5.473 -5.395 1.00 0.00 H new ATOM 0 HG3 GLU A 170 0.076 5.390 -5.303 1.00 0.00 H new ATOM 1146 N LEU A 171 -2.959 1.336 -4.810 1.00 0.00 N ATOM 1147 CA LEU A 171 -3.311 0.012 -4.324 1.00 0.00 C ATOM 1148 C LEU A 171 -4.084 -0.787 -5.365 1.00 0.00 C ATOM 1149 O LEU A 171 -3.582 -1.776 -5.896 1.00 0.00 O ATOM 1150 CB LEU A 171 -4.152 0.116 -3.076 1.00 0.00 C ATOM 1151 CG LEU A 171 -3.384 0.279 -1.777 1.00 0.00 C ATOM 1152 CD1 LEU A 171 -3.054 1.720 -1.603 1.00 0.00 C ATOM 1153 CD2 LEU A 171 -4.199 -0.218 -0.616 1.00 0.00 C ATOM 0 H LEU A 171 -3.285 2.104 -4.223 1.00 0.00 H new ATOM 0 HA LEU A 171 -2.376 -0.505 -4.108 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.829 0.963 -3.185 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.771 -0.778 -3.001 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.467 -0.309 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.501 1.857 -0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.444 2.057 -2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.975 2.302 -1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.632 -0.093 0.307 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.126 0.351 -0.552 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.431 -1.273 -0.759 1.00 0.00 H new ATOM 1164 N LYS A 172 -5.312 -0.352 -5.650 1.00 0.00 N ATOM 1165 CA LYS A 172 -6.174 -1.062 -6.586 1.00 0.00 C ATOM 1166 C LYS A 172 -5.491 -1.199 -7.936 1.00 0.00 C ATOM 1167 O LYS A 172 -5.549 -2.253 -8.573 1.00 0.00 O ATOM 1168 CB LYS A 172 -7.503 -0.329 -6.751 1.00 0.00 C ATOM 1169 CG LYS A 172 -8.454 -1.011 -7.712 1.00 0.00 C ATOM 1170 CD LYS A 172 -9.732 -0.206 -7.886 1.00 0.00 C ATOM 1171 CE LYS A 172 -10.682 -0.864 -8.869 1.00 0.00 C ATOM 1172 NZ LYS A 172 -11.094 -2.219 -8.427 1.00 0.00 N ATOM 0 H LYS A 172 -5.728 0.487 -5.245 1.00 0.00 H new ATOM 0 HA LYS A 172 -6.367 -2.057 -6.184 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.984 -0.242 -5.777 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.309 0.684 -7.102 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.968 -1.139 -8.679 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.696 -2.007 -7.342 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -10.226 -0.096 -6.921 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.485 0.797 -8.234 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -11.566 -0.239 -8.991 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -10.202 -0.932 -9.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -10.746 -2.926 -9.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -10.693 -2.415 -7.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -12.132 -2.267 -8.378 1.00 0.00 H new ATOM 1182 N LEU A 173 -4.831 -0.127 -8.351 1.00 0.00 N ATOM 1183 CA LEU A 173 -4.084 -0.108 -9.583 1.00 0.00 C ATOM 1184 C LEU A 173 -3.021 -1.191 -9.592 1.00 0.00 C ATOM 1185 O LEU A 173 -2.912 -1.955 -10.542 1.00 0.00 O ATOM 1186 CB LEU A 173 -3.435 1.259 -9.767 1.00 0.00 C ATOM 1187 CG LEU A 173 -4.321 2.344 -10.374 1.00 0.00 C ATOM 1188 CD1 LEU A 173 -3.459 3.453 -10.919 1.00 0.00 C ATOM 1189 CD2 LEU A 173 -5.228 1.785 -11.463 1.00 0.00 C ATOM 0 H LEU A 173 -4.804 0.753 -7.835 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.771 -0.300 -10.407 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.084 1.606 -8.795 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.556 1.140 -10.400 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.965 2.739 -9.589 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -4.093 4.227 -11.352 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.863 3.881 -10.112 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.796 3.055 -11.687 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.843 2.587 -11.871 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.619 1.354 -12.258 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.871 1.013 -11.040 1.00 0.00 H new ATOM 1200 N ALA A 174 -2.268 -1.286 -8.516 1.00 0.00 N ATOM 1201 CA ALA A 174 -1.159 -2.217 -8.462 1.00 0.00 C ATOM 1202 C ALA A 174 -1.650 -3.628 -8.690 1.00 0.00 C ATOM 1203 O ALA A 174 -1.123 -4.355 -9.523 1.00 0.00 O ATOM 1204 CB ALA A 174 -0.458 -2.138 -7.126 1.00 0.00 C ATOM 0 H ALA A 174 -2.402 -0.733 -7.670 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.453 -1.948 -9.247 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.371 -2.845 -7.108 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -0.077 -1.128 -6.974 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -1.162 -2.383 -6.331 1.00 0.00 H new ATOM 1210 N LEU A 175 -2.684 -3.998 -7.956 1.00 0.00 N ATOM 1211 CA LEU A 175 -3.229 -5.338 -8.039 1.00 0.00 C ATOM 1212 C LEU A 175 -4.040 -5.561 -9.306 1.00 0.00 C ATOM 1213 O LEU A 175 -4.461 -6.675 -9.569 1.00 0.00 O ATOM 1214 CB LEU A 175 -4.049 -5.694 -6.803 1.00 0.00 C ATOM 1215 CG LEU A 175 -3.241 -5.855 -5.512 1.00 0.00 C ATOM 1216 CD1 LEU A 175 -1.821 -6.330 -5.797 1.00 0.00 C ATOM 1217 CD2 LEU A 175 -3.231 -4.563 -4.734 1.00 0.00 C ATOM 0 H LEU A 175 -3.163 -3.387 -7.295 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.372 -6.010 -8.081 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.800 -4.919 -6.649 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.584 -6.623 -6.997 1.00 0.00 H new ATOM 0 HG LEU A 175 -3.725 -6.621 -4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.277 -6.433 -4.858 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -1.855 -7.294 -6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.315 -5.603 -6.432 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.653 -4.694 -3.819 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.780 -3.777 -5.340 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.253 -4.283 -4.480 1.00 0.00 H new ATOM 1228 N GLU A 176 -4.307 -4.515 -10.071 1.00 0.00 N ATOM 1229 CA GLU A 176 -4.931 -4.708 -11.373 1.00 0.00 C ATOM 1230 C GLU A 176 -3.859 -5.062 -12.403 1.00 0.00 C ATOM 1231 O GLU A 176 -4.098 -5.856 -13.308 1.00 0.00 O ATOM 1232 CB GLU A 176 -5.749 -3.478 -11.804 1.00 0.00 C ATOM 1233 CG GLU A 176 -4.962 -2.374 -12.490 1.00 0.00 C ATOM 1234 CD GLU A 176 -5.694 -1.796 -13.681 1.00 0.00 C ATOM 1235 OE1 GLU A 176 -5.721 -2.452 -14.743 1.00 0.00 O ATOM 1236 OE2 GLU A 176 -6.245 -0.684 -13.566 1.00 0.00 O ATOM 0 H GLU A 176 -4.108 -3.546 -9.823 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.638 -5.535 -11.302 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.540 -3.808 -12.477 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.234 -3.060 -10.922 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.756 -1.579 -11.773 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -3.999 -2.767 -12.815 1.00 0.00 H new ATOM 1241 N LYS A 177 -2.671 -4.488 -12.244 1.00 0.00 N ATOM 1242 CA LYS A 177 -1.523 -4.862 -13.051 1.00 0.00 C ATOM 1243 C LYS A 177 -1.013 -6.230 -12.635 1.00 0.00 C ATOM 1244 O LYS A 177 -0.758 -7.102 -13.465 1.00 0.00 O ATOM 1245 CB LYS A 177 -0.409 -3.837 -12.874 1.00 0.00 C ATOM 1246 CG LYS A 177 -0.376 -2.786 -13.960 1.00 0.00 C ATOM 1247 CD LYS A 177 -1.590 -1.874 -13.941 1.00 0.00 C ATOM 1248 CE LYS A 177 -1.563 -0.917 -12.762 1.00 0.00 C ATOM 1249 NZ LYS A 177 -0.594 0.196 -12.955 1.00 0.00 N ATOM 0 H LYS A 177 -2.481 -3.758 -11.558 1.00 0.00 H new ATOM 0 HA LYS A 177 -1.829 -4.894 -14.097 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.528 -3.346 -11.908 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.550 -4.355 -12.852 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.526 -2.184 -13.848 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.313 -3.277 -14.931 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.630 -1.305 -14.870 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.497 -2.478 -13.898 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.560 -0.504 -12.610 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.304 -1.467 -11.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.067 0.224 -12.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -0.063 0.045 -13.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -1.108 1.098 -13.011 1.00 0.00 H new ATOM 1259 N GLU A 178 -0.887 -6.402 -11.333 1.00 0.00 N ATOM 1260 CA GLU A 178 -0.440 -7.661 -10.755 1.00 0.00 C ATOM 1261 C GLU A 178 -1.562 -8.701 -10.759 1.00 0.00 C ATOM 1262 O GLU A 178 -1.323 -9.889 -10.561 1.00 0.00 O ATOM 1263 CB GLU A 178 0.084 -7.433 -9.331 1.00 0.00 C ATOM 1264 CG GLU A 178 1.263 -6.478 -9.277 1.00 0.00 C ATOM 1265 CD GLU A 178 2.406 -6.899 -10.179 1.00 0.00 C ATOM 1266 OE1 GLU A 178 2.586 -8.114 -10.406 1.00 0.00 O ATOM 1267 OE2 GLU A 178 3.129 -6.013 -10.678 1.00 0.00 O ATOM 0 H GLU A 178 -1.090 -5.677 -10.645 1.00 0.00 H new ATOM 0 HA GLU A 178 0.373 -8.049 -11.369 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.723 -7.041 -8.712 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.379 -8.390 -8.901 1.00 0.00 H new ATOM 0 HG2 GLU A 178 0.929 -5.481 -9.563 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.623 -6.411 -8.250 1.00 0.00 H new ATOM 1272 N ARG A 179 -2.792 -8.221 -10.983 1.00 0.00 N ATOM 1273 CA ARG A 179 -3.975 -9.081 -11.125 1.00 0.00 C ATOM 1274 C ARG A 179 -4.267 -9.880 -9.854 1.00 0.00 C ATOM 1275 O ARG A 179 -4.665 -11.045 -9.912 1.00 0.00 O ATOM 1276 CB ARG A 179 -3.832 -10.018 -12.322 1.00 0.00 C ATOM 1277 CG ARG A 179 -3.949 -9.316 -13.665 1.00 0.00 C ATOM 1278 CD ARG A 179 -5.337 -8.735 -13.872 1.00 0.00 C ATOM 1279 NE ARG A 179 -5.454 -8.025 -15.142 1.00 0.00 N ATOM 1280 CZ ARG A 179 -6.322 -7.040 -15.365 1.00 0.00 C ATOM 1281 NH1 ARG A 179 -7.170 -6.666 -14.415 1.00 0.00 N ATOM 1282 NH2 ARG A 179 -6.342 -6.428 -16.542 1.00 0.00 N ATOM 0 H ARG A 179 -2.996 -7.225 -11.071 1.00 0.00 H new ATOM 0 HA ARG A 179 -4.824 -8.420 -11.297 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -2.865 -10.519 -12.267 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.596 -10.793 -12.259 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -3.208 -8.519 -13.726 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.726 -10.021 -14.466 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -6.074 -9.538 -13.837 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -5.569 -8.053 -13.054 1.00 0.00 H new ATOM 0 HE ARG A 179 -4.834 -8.300 -15.904 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -7.159 -7.134 -13.509 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -7.833 -5.911 -14.591 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -5.693 -6.712 -17.276 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -7.007 -5.674 -16.713 1.00 0.00 H new ATOM 1293 N ASN A 180 -4.095 -9.229 -8.715 1.00 0.00 N ATOM 1294 CA ASN A 180 -4.341 -9.850 -7.418 1.00 0.00 C ATOM 1295 C ASN A 180 -5.745 -9.496 -6.935 1.00 0.00 C ATOM 1296 O ASN A 180 -6.273 -8.429 -7.253 1.00 0.00 O ATOM 1297 CB ASN A 180 -3.302 -9.363 -6.404 1.00 0.00 C ATOM 1298 CG ASN A 180 -3.440 -10.018 -5.040 1.00 0.00 C ATOM 1299 OD1 ASN A 180 -4.216 -9.567 -4.198 1.00 0.00 O ATOM 1300 ND2 ASN A 180 -2.676 -11.072 -4.805 1.00 0.00 N ATOM 0 H ASN A 180 -3.782 -8.260 -8.660 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.260 -10.932 -7.517 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.304 -9.560 -6.794 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.393 -8.283 -6.291 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.718 -11.541 -3.900 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -2.045 -11.416 -5.529 1.00 0.00 H new ATOM 1306 N LYS A 181 -6.324 -10.404 -6.154 1.00 0.00 N ATOM 1307 CA LYS A 181 -7.696 -10.293 -5.657 1.00 0.00 C ATOM 1308 C LYS A 181 -7.905 -9.001 -4.867 1.00 0.00 C ATOM 1309 O LYS A 181 -9.029 -8.507 -4.759 1.00 0.00 O ATOM 1310 CB LYS A 181 -8.002 -11.515 -4.772 1.00 0.00 C ATOM 1311 CG LYS A 181 -9.485 -11.827 -4.566 1.00 0.00 C ATOM 1312 CD LYS A 181 -10.155 -10.908 -3.551 1.00 0.00 C ATOM 1313 CE LYS A 181 -11.565 -11.383 -3.239 1.00 0.00 C ATOM 1314 NZ LYS A 181 -12.245 -10.531 -2.225 1.00 0.00 N ATOM 0 H LYS A 181 -5.848 -11.251 -5.843 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.377 -10.265 -6.508 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.523 -12.389 -5.213 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -7.543 -11.358 -3.796 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -10.004 -11.743 -5.521 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.590 -12.861 -4.236 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.565 -10.880 -2.635 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.187 -9.891 -3.941 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -12.154 -11.389 -4.156 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.527 -12.411 -2.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.202 -10.898 -2.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.701 -10.544 -1.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.308 -9.555 -2.578 1.00 0.00 H new ATOM 1324 N PHE A 182 -6.823 -8.449 -4.325 1.00 0.00 N ATOM 1325 CA PHE A 182 -6.923 -7.254 -3.499 1.00 0.00 C ATOM 1326 C PHE A 182 -7.482 -6.074 -4.307 1.00 0.00 C ATOM 1327 O PHE A 182 -8.030 -5.123 -3.752 1.00 0.00 O ATOM 1328 CB PHE A 182 -5.566 -6.877 -2.889 1.00 0.00 C ATOM 1329 CG PHE A 182 -5.697 -5.983 -1.692 1.00 0.00 C ATOM 1330 CD1 PHE A 182 -5.972 -6.524 -0.451 1.00 0.00 C ATOM 1331 CD2 PHE A 182 -5.579 -4.608 -1.813 1.00 0.00 C ATOM 1332 CE1 PHE A 182 -6.130 -5.706 0.654 1.00 0.00 C ATOM 1333 CE2 PHE A 182 -5.730 -3.788 -0.713 1.00 0.00 C ATOM 1334 CZ PHE A 182 -6.008 -4.337 0.522 1.00 0.00 C ATOM 0 H PHE A 182 -5.875 -8.808 -4.442 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.612 -7.480 -2.685 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.036 -7.785 -2.602 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -4.959 -6.379 -3.645 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -6.064 -7.595 -0.342 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.367 -4.173 -2.778 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.349 -6.138 1.619 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.631 -2.718 -0.819 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.130 -3.697 1.384 1.00 0.00 H new ATOM 1343 N SER A 183 -7.361 -6.141 -5.621 1.00 0.00 N ATOM 1344 CA SER A 183 -7.889 -5.095 -6.485 1.00 0.00 C ATOM 1345 C SER A 183 -9.412 -4.991 -6.353 1.00 0.00 C ATOM 1346 O SER A 183 -9.992 -3.917 -6.519 1.00 0.00 O ATOM 1347 CB SER A 183 -7.500 -5.370 -7.939 1.00 0.00 C ATOM 1348 OG SER A 183 -7.952 -6.649 -8.358 1.00 0.00 O ATOM 0 H SER A 183 -6.903 -6.907 -6.115 1.00 0.00 H new ATOM 0 HA SER A 183 -7.457 -4.144 -6.175 1.00 0.00 H new ATOM 0 HB2 SER A 183 -7.926 -4.601 -8.584 1.00 0.00 H new ATOM 0 HB3 SER A 183 -6.417 -5.311 -8.046 1.00 0.00 H new ATOM 0 HG SER A 183 -7.252 -7.314 -8.190 1.00 0.00 H new ATOM 1353 N GLU A 184 -10.046 -6.114 -6.036 1.00 0.00 N ATOM 1354 CA GLU A 184 -11.500 -6.204 -6.025 1.00 0.00 C ATOM 1355 C GLU A 184 -12.100 -5.816 -4.670 1.00 0.00 C ATOM 1356 O GLU A 184 -13.179 -5.226 -4.613 1.00 0.00 O ATOM 1357 CB GLU A 184 -11.911 -7.621 -6.412 1.00 0.00 C ATOM 1358 CG GLU A 184 -11.435 -8.000 -7.802 1.00 0.00 C ATOM 1359 CD GLU A 184 -11.507 -9.485 -8.076 1.00 0.00 C ATOM 1360 OE1 GLU A 184 -10.516 -10.193 -7.803 1.00 0.00 O ATOM 1361 OE2 GLU A 184 -12.551 -9.949 -8.581 1.00 0.00 O ATOM 0 H GLU A 184 -9.571 -6.980 -5.782 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.892 -5.490 -6.750 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.504 -8.326 -5.687 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.997 -7.707 -6.366 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.037 -7.472 -8.541 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.406 -7.664 -7.930 1.00 0.00 H new ATOM 1366 N LEU A 185 -11.403 -6.137 -3.583 1.00 0.00 N ATOM 1367 CA LEU A 185 -11.904 -5.845 -2.232 1.00 0.00 C ATOM 1368 C LEU A 185 -11.676 -4.383 -1.855 1.00 0.00 C ATOM 1369 O LEU A 185 -12.405 -3.820 -1.039 1.00 0.00 O ATOM 1370 CB LEU A 185 -11.261 -6.778 -1.188 1.00 0.00 C ATOM 1371 CG LEU A 185 -9.807 -7.135 -1.459 1.00 0.00 C ATOM 1372 CD1 LEU A 185 -8.957 -5.940 -1.164 1.00 0.00 C ATOM 1373 CD2 LEU A 185 -9.359 -8.325 -0.648 1.00 0.00 C ATOM 0 H LEU A 185 -10.493 -6.597 -3.605 1.00 0.00 H new ATOM 0 HA LEU A 185 -12.979 -6.027 -2.239 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -11.327 -6.304 -0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.843 -7.698 -1.137 1.00 0.00 H new ATOM 0 HG LEU A 185 -9.703 -7.416 -2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -7.911 -6.182 -1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.260 -5.111 -1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.080 -5.655 -0.119 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -8.315 -8.546 -0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.463 -8.102 0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.975 -9.189 -0.899 1.00 0.00 H new ATOM 1384 N TRP A 186 -10.668 -3.780 -2.458 1.00 0.00 N ATOM 1385 CA TRP A 186 -10.303 -2.405 -2.160 1.00 0.00 C ATOM 1386 C TRP A 186 -11.289 -1.450 -2.835 1.00 0.00 C ATOM 1387 O TRP A 186 -11.584 -1.596 -4.023 1.00 0.00 O ATOM 1388 CB TRP A 186 -8.880 -2.163 -2.661 1.00 0.00 C ATOM 1389 CG TRP A 186 -8.257 -0.922 -2.129 1.00 0.00 C ATOM 1390 CD1 TRP A 186 -7.632 0.050 -2.841 1.00 0.00 C ATOM 1391 CD2 TRP A 186 -8.200 -0.524 -0.762 1.00 0.00 C ATOM 1392 NE1 TRP A 186 -7.186 1.034 -1.997 1.00 0.00 N ATOM 1393 CE2 TRP A 186 -7.523 0.707 -0.713 1.00 0.00 C ATOM 1394 CE3 TRP A 186 -8.661 -1.091 0.424 1.00 0.00 C ATOM 1395 CZ2 TRP A 186 -7.294 1.382 0.482 1.00 0.00 C ATOM 1396 CZ3 TRP A 186 -8.437 -0.425 1.602 1.00 0.00 C ATOM 1397 CH2 TRP A 186 -7.760 0.796 1.624 1.00 0.00 C ATOM 0 H TRP A 186 -10.082 -4.225 -3.164 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.342 -2.225 -1.086 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -8.259 -3.016 -2.387 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.892 -2.114 -3.750 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -7.505 0.048 -3.913 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.684 1.875 -2.281 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.184 -2.036 0.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.771 2.327 0.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.790 -0.852 2.529 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.600 1.291 2.571 1.00 0.00 H new ATOM 1407 N ILE A 187 -11.803 -0.479 -2.087 1.00 0.00 N ATOM 1408 CA ILE A 187 -12.879 0.370 -2.592 1.00 0.00 C ATOM 1409 C ILE A 187 -12.427 1.824 -2.777 1.00 0.00 C ATOM 1410 O ILE A 187 -12.730 2.696 -1.965 1.00 0.00 O ATOM 1411 CB ILE A 187 -14.107 0.322 -1.655 1.00 0.00 C ATOM 1412 CG1 ILE A 187 -14.427 -1.126 -1.275 1.00 0.00 C ATOM 1413 CG2 ILE A 187 -15.319 0.958 -2.320 1.00 0.00 C ATOM 1414 CD1 ILE A 187 -15.676 -1.267 -0.444 1.00 0.00 C ATOM 0 H ILE A 187 -11.497 -0.261 -1.139 1.00 0.00 H new ATOM 0 HA ILE A 187 -13.157 -0.025 -3.569 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.868 0.886 -0.753 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -14.537 -1.716 -2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -13.584 -1.543 -0.724 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -16.171 0.913 -1.642 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -15.099 1.999 -2.558 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.556 0.419 -3.237 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.842 -2.319 -0.212 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.562 -0.704 0.483 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -16.529 -0.880 -1.001 1.00 0.00 H new ATOM 1425 N VAL A 188 -11.700 2.072 -3.854 1.00 0.00 N ATOM 1426 CA VAL A 188 -11.288 3.418 -4.223 1.00 0.00 C ATOM 1427 C VAL A 188 -11.940 3.822 -5.543 1.00 0.00 C ATOM 1428 O VAL A 188 -12.749 3.070 -6.089 1.00 0.00 O ATOM 1429 CB VAL A 188 -9.758 3.533 -4.362 1.00 0.00 C ATOM 1430 CG1 VAL A 188 -9.107 3.729 -3.006 1.00 0.00 C ATOM 1431 CG2 VAL A 188 -9.176 2.317 -5.062 1.00 0.00 C ATOM 0 H VAL A 188 -11.379 1.348 -4.497 1.00 0.00 H new ATOM 0 HA VAL A 188 -11.610 4.085 -3.424 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.546 4.408 -4.976 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -8.027 3.808 -3.129 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.488 4.642 -2.548 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -9.338 2.878 -2.365 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -8.095 2.428 -5.145 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.406 1.421 -4.486 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -9.609 2.229 -6.058 1.00 0.00 H new ATOM 1441 N GLU A 189 -11.600 5.009 -6.034 1.00 0.00 N ATOM 1442 CA GLU A 189 -12.091 5.502 -7.319 1.00 0.00 C ATOM 1443 C GLU A 189 -11.864 4.501 -8.455 1.00 0.00 C ATOM 1444 O GLU A 189 -10.875 3.763 -8.459 1.00 0.00 O ATOM 1445 CB GLU A 189 -11.396 6.811 -7.654 1.00 0.00 C ATOM 1446 CG GLU A 189 -12.152 8.046 -7.216 1.00 0.00 C ATOM 1447 CD GLU A 189 -11.277 9.280 -7.227 1.00 0.00 C ATOM 1448 OE1 GLU A 189 -10.356 9.358 -6.385 1.00 0.00 O ATOM 1449 OE2 GLU A 189 -11.498 10.175 -8.073 1.00 0.00 O ATOM 0 H GLU A 189 -10.976 5.658 -5.554 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.167 5.650 -7.224 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -10.412 6.817 -7.186 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -11.237 6.859 -8.731 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -13.006 8.201 -7.875 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -12.548 7.892 -6.212 1.00 0.00 H new ATOM 1454 N LYS A 190 -12.787 4.513 -9.419 1.00 0.00 N ATOM 1455 CA LYS A 190 -12.724 3.656 -10.608 1.00 0.00 C ATOM 1456 C LYS A 190 -12.624 2.182 -10.232 1.00 0.00 C ATOM 1457 O LYS A 190 -11.550 1.582 -10.435 1.00 0.00 O ATOM 1458 CB LYS A 190 -11.554 4.044 -11.529 1.00 0.00 C ATOM 1459 CG LYS A 190 -11.709 5.401 -12.207 1.00 0.00 C ATOM 1460 CD LYS A 190 -11.430 6.544 -11.248 1.00 0.00 C ATOM 1461 CE LYS A 190 -11.665 7.897 -11.895 1.00 0.00 C ATOM 1462 NZ LYS A 190 -13.096 8.110 -12.227 1.00 0.00 N ATOM 1463 OXT LYS A 190 -13.629 1.628 -9.734 1.00 0.00 O ATOM 0 H LYS A 190 -13.605 5.121 -9.398 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.655 3.811 -11.153 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -10.633 4.046 -10.945 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -11.443 3.278 -12.297 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -11.028 5.464 -13.055 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -12.720 5.497 -12.602 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -12.069 6.446 -10.370 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -10.399 6.482 -10.900 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -11.327 8.685 -11.222 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -11.066 7.975 -12.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -13.257 9.115 -12.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -13.350 7.534 -13.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -13.686 7.831 -11.417 1.00 0.00 H new TER 1473 LYS A 190