USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1154 hydrogens (19 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 71 THR OG1 : rot -128:sc= 1.92 USER MOD Set 1.2: A 73 ASN : amide:sc= 2.05 K(o=5.3,f=3.4) USER MOD Set 1.3: A 189 TYR OH : rot 145:sc= 1.28 USER MOD Set 2.1: A 162 GLN : amide:sc= 0.366 K(o=1.1,f=-1.8) USER MOD Set 2.2: A 165 LYS NZ :NH3+ -179:sc= 0.77 (180deg=0) USER MOD Set 3.1: A 70 GLN : amide:sc= -1.31 X(o=4.6,f=4.9) USER MOD Set 3.2: A 116 SER OG : rot 150:sc= 1.42 USER MOD Set 3.3: A 118 GLN : amide:sc= 2.26 K(o=4.6,f=0.46) USER MOD Set 3.4: A 300 FMN O3' : rot -144:sc= 0.377 USER MOD Set 3.5: A 300 FMN O4' : rot 23:sc= 1.85 USER MOD Set 4.1: A 109 LYS NZ :NH3+ 158:sc= 0.662 (180deg=0) USER MOD Set 4.2: A 144 ASN : amide:sc= 0.615 K(o=1.3,f=-3.2) USER MOD Set 5.1: A 104 GLN : amide:sc= 0.881 K(o=3,f=1.3) USER MOD Set 5.2: A 107 SER OG : rot -68:sc= 2.1 USER MOD Set 6.1: A 91 ASN : amide:sc= -0.105 K(o=-0.1,f=-5.7!) USER MOD Set 6.2: A 93 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.101) USER MOD Single : A 64 THR OG1 : rot 147:sc= 1.27 USER MOD Single : A 67 SER OG : rot 29:sc= 0.725 USER MOD Single : A 69 SER OG : rot -32:sc= 1.7 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= 0.964 K(o=0.96,f=-6.9!) USER MOD Single : A 100 TYR OH : rot 14:sc= 1.08 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ -176:sc= -0.0173 (180deg=-0.0395) USER MOD Single : A 115 THR OG1 : rot 167:sc= 0.276 USER MOD Single : A 117 THR OG1 : rot 100:sc= -0.0767 USER MOD Single : A 131 HIS : no HE2:sc= -2.11 K(o=-2.1,f=-11!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 77:sc= 0.949 USER MOD Single : A 137 LYS NZ :NH3+ 165:sc= -0.0218 (180deg=-0.194) USER MOD Single : A 138 LYS NZ :NH3+ 177:sc= -0.0409 (180deg=-0.0508) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -68:sc= 1.21 USER MOD Single : A 151 SER OG : rot -100:sc= 0.883 USER MOD Single : A 155 THR OG1 : rot -23:sc= 0.0764 USER MOD Single : A 156 SER OG : rot 86:sc= 1.09 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot -48:sc= -2.08 USER MOD Single : A 163 SER OG : rot -17:sc= 0.601 USER MOD Single : A 169 SER OG : rot -85:sc= 1.08 USER MOD Single : A 170 LYS NZ :NH3+ -130:sc= 0.76 (180deg=0.137) USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 SER OG : rot -98:sc= 1.31 USER MOD Single : A 205 LYS NZ :NH3+ 141:sc= -0.0452 (180deg=-0.608) USER MOD Single : A 206 SER OG : rot 69:sc= 1.26 USER MOD Single : A 300 FMN O2' : rot 61:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 63 -4.943 -9.824 4.721 1.00 0.00 N ATOM 2 CA ILE A 63 -4.294 -8.761 3.966 1.00 0.00 C ATOM 3 C ILE A 63 -3.565 -7.859 4.964 1.00 0.00 C ATOM 4 O ILE A 63 -4.160 -7.406 5.939 1.00 0.00 O ATOM 5 CB ILE A 63 -5.335 -7.959 3.155 1.00 0.00 C ATOM 6 CG1 ILE A 63 -6.398 -8.880 2.524 1.00 0.00 C ATOM 7 CG2 ILE A 63 -4.596 -7.137 2.088 1.00 0.00 C ATOM 8 CD1 ILE A 63 -7.422 -8.130 1.667 1.00 0.00 C ATOM 0 HA ILE A 63 -3.584 -9.180 3.253 1.00 0.00 H new ATOM 0 HB ILE A 63 -5.873 -7.287 3.824 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -5.900 -9.629 1.909 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.921 -9.415 3.317 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -5.318 -6.564 1.506 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.898 -6.455 2.573 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -4.047 -7.808 1.427 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -8.140 -8.839 1.254 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.947 -7.400 2.283 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.909 -7.617 0.853 1.00 0.00 H new ATOM 20 N THR A 64 -2.282 -7.590 4.722 1.00 0.00 N ATOM 21 CA THR A 64 -1.466 -6.745 5.572 1.00 0.00 C ATOM 22 C THR A 64 -1.189 -5.457 4.798 1.00 0.00 C ATOM 23 O THR A 64 -0.641 -5.515 3.699 1.00 0.00 O ATOM 24 CB THR A 64 -0.217 -7.542 5.938 1.00 0.00 C ATOM 25 OG1 THR A 64 -0.648 -8.581 6.793 1.00 0.00 O ATOM 26 CG2 THR A 64 0.802 -6.684 6.671 1.00 0.00 C ATOM 0 H THR A 64 -1.780 -7.962 3.916 1.00 0.00 H new ATOM 0 HA THR A 64 -1.945 -6.457 6.508 1.00 0.00 H new ATOM 0 HB THR A 64 0.266 -7.916 5.035 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.088 -9.373 6.653 1.00 0.00 H new ATOM 0 HG21 THR A 64 1.677 -7.287 6.915 1.00 0.00 H new ATOM 0 HG22 THR A 64 1.101 -5.851 6.035 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.360 -6.299 7.590 1.00 0.00 H new ATOM 34 N ILE A 65 -1.603 -4.312 5.354 1.00 0.00 N ATOM 35 CA ILE A 65 -1.378 -2.998 4.755 1.00 0.00 C ATOM 36 C ILE A 65 -0.326 -2.307 5.626 1.00 0.00 C ATOM 37 O ILE A 65 -0.498 -2.207 6.840 1.00 0.00 O ATOM 38 CB ILE A 65 -2.689 -2.181 4.739 1.00 0.00 C ATOM 39 CG1 ILE A 65 -3.757 -2.922 3.923 1.00 0.00 C ATOM 40 CG2 ILE A 65 -2.539 -0.740 4.197 1.00 0.00 C ATOM 41 CD1 ILE A 65 -5.099 -2.199 3.979 1.00 0.00 C ATOM 0 H ILE A 65 -2.107 -4.275 6.240 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.042 -3.085 3.722 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.988 -2.085 5.783 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.431 -3.008 2.886 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.872 -3.936 4.306 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.507 -0.239 4.222 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.830 -0.190 4.816 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -2.174 -0.774 3.171 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.834 -2.749 3.391 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.436 -2.136 5.014 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.988 -1.194 3.572 1.00 0.00 H new ATOM 53 N ILE A 66 0.769 -1.854 5.001 1.00 0.00 N ATOM 54 CA ILE A 66 1.827 -1.123 5.696 1.00 0.00 C ATOM 55 C ILE A 66 1.713 0.330 5.241 1.00 0.00 C ATOM 56 O ILE A 66 1.516 0.587 4.053 1.00 0.00 O ATOM 57 CB ILE A 66 3.257 -1.652 5.439 1.00 0.00 C ATOM 58 CG1 ILE A 66 3.332 -3.124 5.005 1.00 0.00 C ATOM 59 CG2 ILE A 66 4.102 -1.426 6.709 1.00 0.00 C ATOM 60 CD1 ILE A 66 4.777 -3.622 4.986 1.00 0.00 C ATOM 0 H ILE A 66 0.942 -1.985 4.004 1.00 0.00 H new ATOM 0 HA ILE A 66 1.683 -1.248 6.769 1.00 0.00 H new ATOM 0 HB ILE A 66 3.650 -1.090 4.592 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.742 -3.737 5.686 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.893 -3.236 4.014 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.114 -1.795 6.543 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.137 -0.361 6.938 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.653 -1.963 7.545 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.798 -4.667 4.675 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.359 -3.023 4.285 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.206 -3.532 5.984 1.00 0.00 H new ATOM 72 N SER A 67 1.788 1.280 6.171 1.00 0.00 N ATOM 73 CA SER A 67 1.700 2.696 5.874 1.00 0.00 C ATOM 74 C SER A 67 3.048 3.308 6.223 1.00 0.00 C ATOM 75 O SER A 67 3.481 3.162 7.367 1.00 0.00 O ATOM 76 CB SER A 67 0.614 3.301 6.770 1.00 0.00 C ATOM 77 OG SER A 67 0.864 2.971 8.126 1.00 0.00 O ATOM 0 H SER A 67 1.913 1.078 7.163 1.00 0.00 H new ATOM 0 HA SER A 67 1.455 2.880 4.828 1.00 0.00 H new ATOM 0 HB2 SER A 67 0.593 4.384 6.649 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.365 2.928 6.471 1.00 0.00 H new ATOM 0 HG SER A 67 1.828 2.855 8.262 1.00 0.00 H new ATOM 83 N ALA A 68 3.674 4.031 5.294 1.00 0.00 N ATOM 84 CA ALA A 68 4.922 4.721 5.549 1.00 0.00 C ATOM 85 C ALA A 68 4.691 6.159 5.087 1.00 0.00 C ATOM 86 O ALA A 68 4.610 6.443 3.893 1.00 0.00 O ATOM 87 CB ALA A 68 6.078 3.963 4.897 1.00 0.00 C ATOM 0 H ALA A 68 3.323 4.150 4.344 1.00 0.00 H new ATOM 0 HA ALA A 68 5.219 4.757 6.597 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.013 4.487 5.093 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.133 2.956 5.311 1.00 0.00 H new ATOM 0 HB3 ALA A 68 5.913 3.904 3.821 1.00 0.00 H new ATOM 93 N SER A 69 4.509 7.028 6.074 1.00 0.00 N ATOM 94 CA SER A 69 4.137 8.415 5.833 1.00 0.00 C ATOM 95 C SER A 69 4.985 9.355 6.670 1.00 0.00 C ATOM 96 O SER A 69 5.269 9.053 7.825 1.00 0.00 O ATOM 97 CB SER A 69 2.658 8.605 6.212 1.00 0.00 C ATOM 98 OG SER A 69 2.044 9.589 5.394 1.00 0.00 O ATOM 0 H SER A 69 4.615 6.791 7.060 1.00 0.00 H new ATOM 0 HA SER A 69 4.298 8.644 4.780 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.128 7.658 6.108 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.582 8.899 7.259 1.00 0.00 H new ATOM 0 HG SER A 69 2.704 10.272 5.153 1.00 0.00 H new ATOM 104 N GLN A 70 5.409 10.481 6.090 1.00 0.00 N ATOM 105 CA GLN A 70 6.163 11.488 6.807 1.00 0.00 C ATOM 106 C GLN A 70 5.129 12.406 7.443 1.00 0.00 C ATOM 107 O GLN A 70 5.275 12.763 8.609 1.00 0.00 O ATOM 108 CB GLN A 70 7.082 12.267 5.848 1.00 0.00 C ATOM 109 CG GLN A 70 7.687 13.500 6.543 1.00 0.00 C ATOM 110 CD GLN A 70 8.848 14.124 5.773 1.00 0.00 C ATOM 111 OE1 GLN A 70 10.003 13.804 6.031 1.00 0.00 O ATOM 112 NE2 GLN A 70 8.565 15.057 4.870 1.00 0.00 N ATOM 0 H GLN A 70 5.235 10.711 5.112 1.00 0.00 H new ATOM 0 HA GLN A 70 6.812 11.043 7.561 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.881 11.615 5.495 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.516 12.581 4.971 1.00 0.00 H new ATOM 0 HG2 GLN A 70 6.907 14.249 6.680 1.00 0.00 H new ATOM 0 HG3 GLN A 70 8.032 13.214 7.537 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.594 15.302 4.677 1.00 0.00 H new ATOM 0 HE22 GLN A 70 9.319 15.528 4.370 1.00 0.00 H new ATOM 121 N THR A 71 4.096 12.763 6.681 1.00 0.00 N ATOM 122 CA THR A 71 3.182 13.707 7.284 1.00 0.00 C ATOM 123 C THR A 71 2.018 13.029 8.008 1.00 0.00 C ATOM 124 O THR A 71 1.977 13.146 9.229 1.00 0.00 O ATOM 125 CB THR A 71 2.645 14.543 6.110 1.00 0.00 C ATOM 126 OG1 THR A 71 1.817 13.726 5.297 1.00 0.00 O ATOM 127 CG2 THR A 71 3.793 15.086 5.239 1.00 0.00 C ATOM 0 H THR A 71 3.888 12.445 5.734 1.00 0.00 H new ATOM 0 HA THR A 71 3.694 14.300 8.042 1.00 0.00 H new ATOM 0 HB THR A 71 2.085 15.383 6.521 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.105 13.795 4.363 1.00 0.00 H new ATOM 0 HG21 THR A 71 3.381 15.672 4.418 1.00 0.00 H new ATOM 0 HG22 THR A 71 4.443 15.717 5.845 1.00 0.00 H new ATOM 0 HG23 THR A 71 4.369 14.253 4.836 1.00 0.00 H new ATOM 135 N GLY A 72 1.376 11.999 7.377 1.00 0.00 N ATOM 136 CA GLY A 72 0.327 11.117 7.885 1.00 0.00 C ATOM 137 C GLY A 72 -0.698 10.828 6.763 1.00 0.00 C ATOM 138 O GLY A 72 -1.785 10.333 7.042 1.00 0.00 O ATOM 0 H GLY A 72 1.616 11.760 6.415 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.764 10.184 8.241 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.172 11.581 8.736 1.00 0.00 H new ATOM 142 N ASN A 73 -0.386 11.197 5.515 1.00 0.00 N ATOM 143 CA ASN A 73 -1.321 11.012 4.405 1.00 0.00 C ATOM 144 C ASN A 73 -1.355 9.562 3.922 1.00 0.00 C ATOM 145 O ASN A 73 -2.451 9.060 3.691 1.00 0.00 O ATOM 146 CB ASN A 73 -1.043 11.974 3.243 1.00 0.00 C ATOM 147 CG ASN A 73 -1.503 13.404 3.532 1.00 0.00 C ATOM 148 OD1 ASN A 73 -2.499 13.866 2.983 1.00 0.00 O ATOM 149 ND2 ASN A 73 -0.797 14.130 4.394 1.00 0.00 N ATOM 0 H ASN A 73 0.503 11.623 5.252 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.310 11.254 4.795 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.026 11.978 3.029 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.547 11.610 2.348 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -1.081 15.086 4.608 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.028 13.731 4.841 1.00 0.00 H new ATOM 156 N ALA A 74 -0.233 8.820 3.841 1.00 0.00 N ATOM 157 CA ALA A 74 -0.316 7.406 3.464 1.00 0.00 C ATOM 158 C ALA A 74 -1.126 6.659 4.516 1.00 0.00 C ATOM 159 O ALA A 74 -1.784 5.666 4.216 1.00 0.00 O ATOM 160 CB ALA A 74 1.043 6.713 3.278 1.00 0.00 C ATOM 0 H ALA A 74 0.709 9.166 4.026 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.799 7.378 2.487 1.00 0.00 H new ATOM 0 HB1 ALA A 74 0.885 5.671 3.000 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.604 7.217 2.491 1.00 0.00 H new ATOM 0 HB3 ALA A 74 1.605 6.759 4.211 1.00 0.00 H new ATOM 166 N ARG A 75 -1.033 7.129 5.765 1.00 0.00 N ATOM 167 CA ARG A 75 -1.760 6.537 6.867 1.00 0.00 C ATOM 168 C ARG A 75 -3.258 6.667 6.604 1.00 0.00 C ATOM 169 O ARG A 75 -3.996 5.693 6.679 1.00 0.00 O ATOM 170 CB ARG A 75 -1.326 7.167 8.200 1.00 0.00 C ATOM 171 CG ARG A 75 -1.879 6.390 9.402 1.00 0.00 C ATOM 172 CD ARG A 75 -1.414 7.017 10.722 1.00 0.00 C ATOM 173 NE ARG A 75 0.032 6.844 10.921 1.00 0.00 N ATOM 174 CZ ARG A 75 0.724 7.349 11.953 1.00 0.00 C ATOM 175 NH1 ARG A 75 0.118 8.128 12.856 1.00 0.00 N ATOM 176 NH2 ARG A 75 2.025 7.066 12.078 1.00 0.00 N ATOM 0 H ARG A 75 -0.453 7.926 6.028 1.00 0.00 H new ATOM 0 HA ARG A 75 -1.529 5.475 6.945 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -0.238 7.193 8.253 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.672 8.200 8.244 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -2.968 6.380 9.364 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -1.549 5.352 9.352 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -1.658 8.079 10.727 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -1.954 6.561 11.552 1.00 0.00 H new ATOM 0 HE ARG A 75 0.545 6.302 10.226 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -0.875 8.341 12.762 1.00 0.00 H new ATOM 0 HH12 ARG A 75 0.649 8.509 13.639 1.00 0.00 H new ATOM 0 HH21 ARG A 75 2.485 6.469 11.391 1.00 0.00 H new ATOM 0 HH22 ARG A 75 2.557 7.447 12.861 1.00 0.00 H new ATOM 190 N ARG A 76 -3.696 7.869 6.201 1.00 0.00 N ATOM 191 CA ARG A 76 -5.083 8.159 5.878 1.00 0.00 C ATOM 192 C ARG A 76 -5.553 7.268 4.736 1.00 0.00 C ATOM 193 O ARG A 76 -6.651 6.716 4.794 1.00 0.00 O ATOM 194 CB ARG A 76 -5.209 9.651 5.526 1.00 0.00 C ATOM 195 CG ARG A 76 -6.614 10.125 5.124 1.00 0.00 C ATOM 196 CD ARG A 76 -7.652 9.952 6.237 1.00 0.00 C ATOM 197 NE ARG A 76 -8.196 8.589 6.260 1.00 0.00 N ATOM 198 CZ ARG A 76 -9.090 8.140 7.149 1.00 0.00 C ATOM 199 NH1 ARG A 76 -9.456 8.907 8.180 1.00 0.00 N ATOM 200 NH2 ARG A 76 -9.613 6.921 6.990 1.00 0.00 N ATOM 0 H ARG A 76 -3.079 8.674 6.092 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.722 7.949 6.736 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -4.880 10.237 6.384 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -4.523 9.871 4.708 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -6.568 11.176 4.840 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.939 9.571 4.244 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.195 10.178 7.200 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -8.463 10.666 6.093 1.00 0.00 H new ATOM 0 HE ARG A 76 -7.869 7.937 5.547 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.054 9.838 8.291 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -10.138 8.562 8.856 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.330 6.344 6.198 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.295 6.567 7.661 1.00 0.00 H new ATOM 214 N VAL A 77 -4.731 7.093 3.693 1.00 0.00 N ATOM 215 CA VAL A 77 -5.055 6.236 2.567 1.00 0.00 C ATOM 216 C VAL A 77 -5.138 4.803 3.067 1.00 0.00 C ATOM 217 O VAL A 77 -6.061 4.072 2.715 1.00 0.00 O ATOM 218 CB VAL A 77 -3.973 6.386 1.481 1.00 0.00 C ATOM 219 CG1 VAL A 77 -4.074 5.266 0.434 1.00 0.00 C ATOM 220 CG2 VAL A 77 -4.036 7.788 0.863 1.00 0.00 C ATOM 0 H VAL A 77 -3.821 7.548 3.615 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.012 6.516 2.128 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.991 6.279 1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.297 5.400 -0.318 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.944 4.300 0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.053 5.302 -0.045 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.267 7.883 0.097 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.017 7.944 0.414 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.869 8.535 1.639 1.00 0.00 H new ATOM 230 N ALA A 78 -4.173 4.400 3.895 1.00 0.00 N ATOM 231 CA ALA A 78 -4.140 3.069 4.459 1.00 0.00 C ATOM 232 C ALA A 78 -5.412 2.788 5.256 1.00 0.00 C ATOM 233 O ALA A 78 -6.008 1.720 5.142 1.00 0.00 O ATOM 234 CB ALA A 78 -2.868 2.877 5.289 1.00 0.00 C ATOM 0 H ALA A 78 -3.397 4.994 4.187 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.110 2.337 3.652 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.855 1.871 5.708 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.994 3.016 4.653 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.848 3.607 6.098 1.00 0.00 H new ATOM 240 N GLU A 79 -5.846 3.782 6.045 1.00 0.00 N ATOM 241 CA GLU A 79 -7.052 3.698 6.844 1.00 0.00 C ATOM 242 C GLU A 79 -8.296 3.543 5.968 1.00 0.00 C ATOM 243 O GLU A 79 -9.180 2.745 6.266 1.00 0.00 O ATOM 244 CB GLU A 79 -7.148 4.893 7.797 1.00 0.00 C ATOM 245 CG GLU A 79 -6.082 4.766 8.892 1.00 0.00 C ATOM 246 CD GLU A 79 -6.149 5.923 9.879 1.00 0.00 C ATOM 247 OE1 GLU A 79 -5.756 7.038 9.474 1.00 0.00 O ATOM 248 OE2 GLU A 79 -6.596 5.672 11.020 1.00 0.00 O ATOM 0 H GLU A 79 -5.356 4.672 6.139 1.00 0.00 H new ATOM 0 HA GLU A 79 -6.998 2.798 7.457 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.008 5.823 7.246 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.141 4.935 8.245 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.218 3.825 9.425 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.093 4.734 8.435 1.00 0.00 H new ATOM 255 N ALA A 80 -8.370 4.296 4.864 1.00 0.00 N ATOM 256 CA ALA A 80 -9.484 4.204 3.935 1.00 0.00 C ATOM 257 C ALA A 80 -9.494 2.814 3.300 1.00 0.00 C ATOM 258 O ALA A 80 -10.547 2.215 3.101 1.00 0.00 O ATOM 259 CB ALA A 80 -9.373 5.300 2.871 1.00 0.00 C ATOM 0 H ALA A 80 -7.661 4.979 4.598 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.424 4.352 4.467 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -10.212 5.222 2.180 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.389 6.278 3.353 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.439 5.181 2.322 1.00 0.00 H new ATOM 265 N LEU A 81 -8.304 2.308 2.981 1.00 0.00 N ATOM 266 CA LEU A 81 -8.187 0.996 2.367 1.00 0.00 C ATOM 267 C LEU A 81 -8.687 -0.099 3.323 1.00 0.00 C ATOM 268 O LEU A 81 -9.433 -0.986 2.926 1.00 0.00 O ATOM 269 CB LEU A 81 -6.759 0.749 1.887 1.00 0.00 C ATOM 270 CG LEU A 81 -6.615 -0.586 1.134 1.00 0.00 C ATOM 271 CD1 LEU A 81 -7.705 -0.807 0.090 1.00 0.00 C ATOM 272 CD2 LEU A 81 -5.263 -0.611 0.440 1.00 0.00 C ATOM 0 H LEU A 81 -7.416 2.786 3.138 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.827 0.961 1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.452 1.566 1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.085 0.754 2.743 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.707 -1.384 1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.546 -1.765 -0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.680 -0.807 0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.669 -0.007 -0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.147 -1.552 -0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.200 0.219 -0.263 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.471 -0.518 1.183 1.00 0.00 H new ATOM 284 N ARG A 82 -8.255 -0.043 4.574 1.00 0.00 N ATOM 285 CA ARG A 82 -8.702 -1.088 5.506 1.00 0.00 C ATOM 286 C ARG A 82 -10.230 -1.085 5.652 1.00 0.00 C ATOM 287 O ARG A 82 -10.842 -2.127 5.867 1.00 0.00 O ATOM 288 CB ARG A 82 -7.994 -1.077 6.871 1.00 0.00 C ATOM 289 CG ARG A 82 -8.403 0.094 7.764 1.00 0.00 C ATOM 290 CD ARG A 82 -7.888 -0.038 9.196 1.00 0.00 C ATOM 291 NE ARG A 82 -8.227 1.181 9.945 1.00 0.00 N ATOM 292 CZ ARG A 82 -7.499 1.757 10.911 1.00 0.00 C ATOM 293 NH1 ARG A 82 -6.382 1.183 11.370 1.00 0.00 N ATOM 294 NH2 ARG A 82 -7.901 2.931 11.408 1.00 0.00 N ATOM 0 H ARG A 82 -7.632 0.667 4.959 1.00 0.00 H new ATOM 0 HA ARG A 82 -8.400 -2.031 5.050 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -8.209 -2.011 7.390 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.916 -1.042 6.711 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -8.026 1.021 7.333 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -9.490 0.169 7.780 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -8.332 -0.910 9.676 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -6.809 -0.190 9.195 1.00 0.00 H new ATOM 0 HE ARG A 82 -9.108 1.635 9.704 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -6.071 0.291 10.984 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -5.841 1.637 12.106 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -8.749 3.372 11.051 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -7.360 3.385 12.144 1.00 0.00 H new ATOM 308 N ASP A 83 -10.847 0.094 5.536 1.00 0.00 N ATOM 309 CA ASP A 83 -12.287 0.240 5.683 1.00 0.00 C ATOM 310 C ASP A 83 -13.064 -0.389 4.541 1.00 0.00 C ATOM 311 O ASP A 83 -14.062 -1.056 4.800 1.00 0.00 O ATOM 312 CB ASP A 83 -12.645 1.723 5.845 1.00 0.00 C ATOM 313 CG ASP A 83 -14.151 1.960 5.767 1.00 0.00 C ATOM 314 OD1 ASP A 83 -14.825 1.682 6.781 1.00 0.00 O ATOM 315 OD2 ASP A 83 -14.595 2.418 4.691 1.00 0.00 O ATOM 0 H ASP A 83 -10.359 0.968 5.338 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.581 -0.303 6.581 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.270 2.084 6.803 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -12.146 2.303 5.069 1.00 0.00 H new ATOM 320 N ASP A 84 -12.684 -0.145 3.294 1.00 0.00 N ATOM 321 CA ASP A 84 -13.436 -0.735 2.192 1.00 0.00 C ATOM 322 C ASP A 84 -13.323 -2.261 2.218 1.00 0.00 C ATOM 323 O ASP A 84 -14.259 -2.960 1.837 1.00 0.00 O ATOM 324 CB ASP A 84 -13.086 -0.123 0.838 1.00 0.00 C ATOM 325 CG ASP A 84 -11.591 -0.027 0.668 1.00 0.00 C ATOM 326 OD1 ASP A 84 -10.997 -1.034 0.248 1.00 0.00 O ATOM 327 OD2 ASP A 84 -11.072 1.048 1.031 1.00 0.00 O ATOM 0 H ASP A 84 -11.890 0.435 3.024 1.00 0.00 H new ATOM 0 HA ASP A 84 -14.488 -0.489 2.339 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.510 -0.730 0.038 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -13.531 0.869 0.755 1.00 0.00 H new ATOM 332 N LEU A 85 -12.195 -2.786 2.732 1.00 0.00 N ATOM 333 CA LEU A 85 -11.935 -4.220 2.815 1.00 0.00 C ATOM 334 C LEU A 85 -12.736 -4.783 3.984 1.00 0.00 C ATOM 335 O LEU A 85 -13.397 -5.808 3.846 1.00 0.00 O ATOM 336 CB LEU A 85 -10.422 -4.484 2.936 1.00 0.00 C ATOM 337 CG LEU A 85 -9.557 -3.931 1.779 1.00 0.00 C ATOM 338 CD1 LEU A 85 -8.097 -3.910 2.231 1.00 0.00 C ATOM 339 CD2 LEU A 85 -9.609 -4.701 0.451 1.00 0.00 C ATOM 0 H LEU A 85 -11.436 -2.214 3.103 1.00 0.00 H new ATOM 0 HA LEU A 85 -12.256 -4.729 1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.068 -4.050 3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.263 -5.560 3.004 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.978 -2.948 1.571 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.472 -3.522 1.426 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.997 -3.271 3.108 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.779 -4.922 2.482 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -8.961 -4.214 -0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.270 -5.725 0.611 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.633 -4.712 0.076 1.00 0.00 H new ATOM 351 N LEU A 86 -12.717 -4.084 5.124 1.00 0.00 N ATOM 352 CA LEU A 86 -13.525 -4.462 6.277 1.00 0.00 C ATOM 353 C LEU A 86 -14.983 -4.375 5.825 1.00 0.00 C ATOM 354 O LEU A 86 -15.760 -5.290 6.087 1.00 0.00 O ATOM 355 CB LEU A 86 -13.195 -3.534 7.456 1.00 0.00 C ATOM 356 CG LEU A 86 -13.910 -3.908 8.769 1.00 0.00 C ATOM 357 CD1 LEU A 86 -13.053 -3.461 9.960 1.00 0.00 C ATOM 358 CD2 LEU A 86 -15.287 -3.239 8.896 1.00 0.00 C ATOM 0 H LEU A 86 -12.147 -3.251 5.268 1.00 0.00 H new ATOM 0 HA LEU A 86 -13.322 -5.474 6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -12.118 -3.547 7.625 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.463 -2.512 7.187 1.00 0.00 H new ATOM 0 HG LEU A 86 -14.051 -4.989 8.761 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -13.557 -3.724 10.890 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -12.084 -3.959 9.918 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -12.908 -2.381 9.919 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -15.750 -3.534 9.838 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.169 -2.156 8.874 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -15.921 -3.552 8.067 1.00 0.00 H new ATOM 370 N ALA A 87 -15.348 -3.319 5.090 1.00 0.00 N ATOM 371 CA ALA A 87 -16.701 -3.199 4.554 1.00 0.00 C ATOM 372 C ALA A 87 -17.028 -4.375 3.617 1.00 0.00 C ATOM 373 O ALA A 87 -18.178 -4.795 3.529 1.00 0.00 O ATOM 374 CB ALA A 87 -16.894 -1.852 3.854 1.00 0.00 C ATOM 0 H ALA A 87 -14.729 -2.543 4.856 1.00 0.00 H new ATOM 0 HA ALA A 87 -17.402 -3.239 5.388 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -17.910 -1.787 3.463 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -16.727 -1.044 4.567 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -16.183 -1.764 3.032 1.00 0.00 H new ATOM 380 N ALA A 88 -16.006 -4.935 2.954 1.00 0.00 N ATOM 381 CA ALA A 88 -16.149 -6.089 2.068 1.00 0.00 C ATOM 382 C ALA A 88 -16.045 -7.417 2.840 1.00 0.00 C ATOM 383 O ALA A 88 -16.084 -8.489 2.241 1.00 0.00 O ATOM 384 CB ALA A 88 -15.116 -5.991 0.941 1.00 0.00 C ATOM 0 H ALA A 88 -15.048 -4.592 3.022 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.146 -6.078 1.627 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -15.219 -6.850 0.278 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.280 -5.074 0.376 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -14.113 -5.980 1.367 1.00 0.00 H new ATOM 390 N LYS A 89 -15.879 -7.318 4.154 1.00 0.00 N ATOM 391 CA LYS A 89 -15.786 -8.474 5.044 1.00 0.00 C ATOM 392 C LYS A 89 -14.495 -9.272 4.832 1.00 0.00 C ATOM 393 O LYS A 89 -14.475 -10.495 4.956 1.00 0.00 O ATOM 394 CB LYS A 89 -17.056 -9.343 4.991 1.00 0.00 C ATOM 395 CG LYS A 89 -18.321 -8.529 5.301 1.00 0.00 C ATOM 396 CD LYS A 89 -19.553 -9.440 5.248 1.00 0.00 C ATOM 397 CE LYS A 89 -20.809 -8.660 5.651 1.00 0.00 C ATOM 398 NZ LYS A 89 -22.017 -9.499 5.553 1.00 0.00 N ATOM 0 H LYS A 89 -15.804 -6.424 4.639 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.726 -8.090 6.063 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -17.147 -9.793 4.002 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.966 -10.161 5.706 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -18.238 -8.072 6.287 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.427 -7.717 4.582 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -19.673 -9.842 4.242 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -19.414 -10.290 5.916 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -20.700 -8.294 6.672 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -20.918 -7.786 5.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -22.850 -8.942 5.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -22.133 -9.828 4.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -21.922 -10.320 6.184 1.00 0.00 H new ATOM 412 N LEU A 90 -13.422 -8.561 4.492 1.00 0.00 N ATOM 413 CA LEU A 90 -12.118 -9.162 4.247 1.00 0.00 C ATOM 414 C LEU A 90 -11.257 -8.939 5.490 1.00 0.00 C ATOM 415 O LEU A 90 -11.389 -7.927 6.177 1.00 0.00 O ATOM 416 CB LEU A 90 -11.491 -8.568 2.981 1.00 0.00 C ATOM 417 CG LEU A 90 -12.440 -8.608 1.770 1.00 0.00 C ATOM 418 CD1 LEU A 90 -11.749 -7.976 0.557 1.00 0.00 C ATOM 419 CD2 LEU A 90 -12.880 -10.032 1.409 1.00 0.00 C ATOM 0 H LEU A 90 -13.435 -7.547 4.379 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.205 -10.234 4.071 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -11.200 -7.536 3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.580 -9.116 2.741 1.00 0.00 H new ATOM 0 HG LEU A 90 -13.333 -8.047 2.045 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -12.421 -8.004 -0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.492 -6.941 0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.841 -8.532 0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -13.548 -9.999 0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -12.004 -10.633 1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -13.402 -10.477 2.256 1.00 0.00 H new ATOM 431 N ASN A 91 -10.384 -9.907 5.799 1.00 0.00 N ATOM 432 CA ASN A 91 -9.506 -9.869 6.962 1.00 0.00 C ATOM 433 C ASN A 91 -8.304 -8.997 6.634 1.00 0.00 C ATOM 434 O ASN A 91 -7.380 -9.460 5.966 1.00 0.00 O ATOM 435 CB ASN A 91 -9.058 -11.302 7.289 1.00 0.00 C ATOM 436 CG ASN A 91 -7.940 -11.353 8.330 1.00 0.00 C ATOM 437 OD1 ASN A 91 -7.778 -10.448 9.142 1.00 0.00 O ATOM 438 ND2 ASN A 91 -7.157 -12.429 8.319 1.00 0.00 N ATOM 0 H ASN A 91 -10.271 -10.749 5.235 1.00 0.00 H new ATOM 0 HA ASN A 91 -10.024 -9.453 7.826 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -9.914 -11.870 7.654 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -8.719 -11.789 6.375 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -6.400 -12.516 8.997 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -7.314 -13.167 7.633 1.00 0.00 H new ATOM 445 N VAL A 92 -8.314 -7.754 7.115 1.00 0.00 N ATOM 446 CA VAL A 92 -7.246 -6.805 6.855 1.00 0.00 C ATOM 447 C VAL A 92 -6.559 -6.352 8.146 1.00 0.00 C ATOM 448 O VAL A 92 -7.213 -6.117 9.159 1.00 0.00 O ATOM 449 CB VAL A 92 -7.805 -5.630 6.043 1.00 0.00 C ATOM 450 CG1 VAL A 92 -8.958 -4.908 6.753 1.00 0.00 C ATOM 451 CG2 VAL A 92 -6.690 -4.636 5.707 1.00 0.00 C ATOM 0 H VAL A 92 -9.066 -7.382 7.696 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.469 -7.293 6.267 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.211 -6.051 5.123 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -9.312 -4.087 6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.774 -5.609 6.927 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.608 -4.515 7.708 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -7.102 -3.808 5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.253 -4.254 6.630 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.920 -5.138 5.121 1.00 0.00 H new ATOM 461 N LYS A 93 -5.229 -6.313 8.088 1.00 0.00 N ATOM 462 CA LYS A 93 -4.404 -5.868 9.203 1.00 0.00 C ATOM 463 C LYS A 93 -3.609 -4.650 8.731 1.00 0.00 C ATOM 464 O LYS A 93 -3.051 -4.666 7.636 1.00 0.00 O ATOM 465 CB LYS A 93 -3.515 -7.009 9.708 1.00 0.00 C ATOM 466 CG LYS A 93 -4.388 -8.026 10.452 1.00 0.00 C ATOM 467 CD LYS A 93 -3.541 -9.182 11.000 1.00 0.00 C ATOM 468 CE LYS A 93 -4.377 -10.109 11.892 1.00 0.00 C ATOM 469 NZ LYS A 93 -5.523 -10.689 11.168 1.00 0.00 N ATOM 0 H LYS A 93 -4.695 -6.590 7.264 1.00 0.00 H new ATOM 0 HA LYS A 93 -5.016 -5.577 10.057 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.006 -7.489 8.872 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.742 -6.620 10.370 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.909 -7.532 11.272 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -5.151 -8.417 9.779 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.120 -9.752 10.172 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.702 -8.783 11.571 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -3.745 -10.912 12.273 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -4.739 -9.551 12.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -5.991 -11.398 11.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.200 -9.936 10.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.188 -11.143 10.294 1.00 0.00 H new ATOM 483 N LEU A 94 -3.586 -3.588 9.546 1.00 0.00 N ATOM 484 CA LEU A 94 -2.886 -2.350 9.244 1.00 0.00 C ATOM 485 C LEU A 94 -1.806 -2.119 10.295 1.00 0.00 C ATOM 486 O LEU A 94 -2.134 -2.011 11.475 1.00 0.00 O ATOM 487 CB LEU A 94 -3.895 -1.192 9.204 1.00 0.00 C ATOM 488 CG LEU A 94 -3.307 0.124 8.653 1.00 0.00 C ATOM 489 CD1 LEU A 94 -4.441 1.011 8.127 1.00 0.00 C ATOM 490 CD2 LEU A 94 -2.543 0.942 9.706 1.00 0.00 C ATOM 0 H LEU A 94 -4.064 -3.573 10.447 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.404 -2.410 8.268 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.746 -1.485 8.589 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.274 -1.017 10.211 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.607 -0.166 7.869 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.025 1.940 7.738 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.971 0.489 7.330 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.134 1.235 8.938 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.157 1.853 9.249 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.216 1.202 10.523 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.713 0.351 10.094 1.00 0.00 H new ATOM 502 N VAL A 95 -0.537 -2.027 9.882 1.00 0.00 N ATOM 503 CA VAL A 95 0.569 -1.763 10.795 1.00 0.00 C ATOM 504 C VAL A 95 1.471 -0.689 10.233 1.00 0.00 C ATOM 505 O VAL A 95 1.622 -0.551 9.021 1.00 0.00 O ATOM 506 CB VAL A 95 1.425 -3.008 11.069 1.00 0.00 C ATOM 507 CG1 VAL A 95 0.586 -4.116 11.701 1.00 0.00 C ATOM 508 CG2 VAL A 95 2.167 -3.490 9.819 1.00 0.00 C ATOM 0 H VAL A 95 -0.254 -2.134 8.908 1.00 0.00 H new ATOM 0 HA VAL A 95 0.116 -1.441 11.733 1.00 0.00 H new ATOM 0 HB VAL A 95 2.195 -2.724 11.787 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.214 -4.988 11.886 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.168 -3.763 12.644 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.224 -4.389 11.025 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.758 -4.372 10.064 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.445 -3.741 9.042 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.826 -2.700 9.460 1.00 0.00 H new ATOM 518 N ASN A 96 2.071 0.080 11.136 1.00 0.00 N ATOM 519 CA ASN A 96 3.046 1.084 10.775 1.00 0.00 C ATOM 520 C ASN A 96 4.383 0.355 10.676 1.00 0.00 C ATOM 521 O ASN A 96 4.691 -0.457 11.548 1.00 0.00 O ATOM 522 CB ASN A 96 3.094 2.201 11.822 1.00 0.00 C ATOM 523 CG ASN A 96 4.061 3.294 11.379 1.00 0.00 C ATOM 524 OD1 ASN A 96 5.256 3.210 11.637 1.00 0.00 O ATOM 525 ND2 ASN A 96 3.563 4.310 10.679 1.00 0.00 N ATOM 0 H ASN A 96 1.890 0.019 12.138 1.00 0.00 H new ATOM 0 HA ASN A 96 2.793 1.566 9.831 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.098 2.621 11.963 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.408 1.795 12.784 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.181 5.048 10.341 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.563 4.351 10.481 1.00 0.00 H new ATOM 532 N ALA A 97 5.207 0.707 9.690 1.00 0.00 N ATOM 533 CA ALA A 97 6.512 0.073 9.526 1.00 0.00 C ATOM 534 C ALA A 97 7.346 0.117 10.811 1.00 0.00 C ATOM 535 O ALA A 97 8.136 -0.790 11.054 1.00 0.00 O ATOM 536 CB ALA A 97 7.223 0.677 8.319 1.00 0.00 C ATOM 0 H ALA A 97 4.995 1.424 8.996 1.00 0.00 H new ATOM 0 HA ALA A 97 6.368 -0.989 9.329 1.00 0.00 H new ATOM 0 HB1 ALA A 97 8.197 0.204 8.196 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.624 0.512 7.424 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.356 1.748 8.474 1.00 0.00 H new ATOM 542 N GLY A 98 7.126 1.109 11.683 1.00 0.00 N ATOM 543 CA GLY A 98 7.851 1.253 12.933 1.00 0.00 C ATOM 544 C GLY A 98 7.440 0.239 13.996 1.00 0.00 C ATOM 545 O GLY A 98 8.226 -0.052 14.894 1.00 0.00 O ATOM 0 H GLY A 98 6.429 1.838 11.530 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.919 1.151 12.738 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.693 2.259 13.322 1.00 0.00 H new ATOM 549 N ASP A 99 6.203 -0.286 13.936 1.00 0.00 N ATOM 550 CA ASP A 99 5.661 -1.268 14.876 1.00 0.00 C ATOM 551 C ASP A 99 5.748 -2.658 14.239 1.00 0.00 C ATOM 552 O ASP A 99 5.564 -3.662 14.923 1.00 0.00 O ATOM 553 CB ASP A 99 4.201 -0.902 15.176 1.00 0.00 C ATOM 554 CG ASP A 99 3.528 -1.911 16.102 1.00 0.00 C ATOM 555 OD1 ASP A 99 3.912 -1.934 17.292 1.00 0.00 O ATOM 556 OD2 ASP A 99 2.633 -2.629 15.606 1.00 0.00 O ATOM 0 H ASP A 99 5.537 -0.027 13.208 1.00 0.00 H new ATOM 0 HA ASP A 99 6.227 -1.270 15.808 1.00 0.00 H new ATOM 0 HB2 ASP A 99 4.163 0.087 15.632 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.644 -0.843 14.241 1.00 0.00 H new ATOM 561 N TYR A 100 5.988 -2.732 12.935 1.00 0.00 N ATOM 562 CA TYR A 100 5.991 -4.021 12.273 1.00 0.00 C ATOM 563 C TYR A 100 7.216 -4.827 12.688 1.00 0.00 C ATOM 564 O TYR A 100 8.343 -4.372 12.512 1.00 0.00 O ATOM 565 CB TYR A 100 5.909 -3.845 10.755 1.00 0.00 C ATOM 566 CG TYR A 100 5.564 -5.083 9.940 1.00 0.00 C ATOM 567 CD1 TYR A 100 5.053 -6.263 10.525 1.00 0.00 C ATOM 568 CD2 TYR A 100 5.599 -4.972 8.540 1.00 0.00 C ATOM 569 CE1 TYR A 100 4.599 -7.317 9.718 1.00 0.00 C ATOM 570 CE2 TYR A 100 5.104 -6.011 7.735 1.00 0.00 C ATOM 571 CZ TYR A 100 4.617 -7.184 8.324 1.00 0.00 C ATOM 572 OH TYR A 100 4.132 -8.174 7.533 1.00 0.00 O ATOM 0 H TYR A 100 6.178 -1.932 12.331 1.00 0.00 H new ATOM 0 HA TYR A 100 5.109 -4.582 12.583 1.00 0.00 H new ATOM 0 HB2 TYR A 100 5.164 -3.079 10.541 1.00 0.00 H new ATOM 0 HB3 TYR A 100 6.868 -3.464 10.405 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.012 -6.354 11.600 1.00 0.00 H new ATOM 0 HD2 TYR A 100 6.008 -4.084 8.081 1.00 0.00 H new ATOM 0 HE1 TYR A 100 4.237 -8.228 10.170 1.00 0.00 H new ATOM 0 HE2 TYR A 100 5.099 -5.905 6.660 1.00 0.00 H new ATOM 0 HH TYR A 100 3.616 -8.804 8.077 1.00 0.00 H new ATOM 582 N LYS A 101 6.997 -6.005 13.288 1.00 0.00 N ATOM 583 CA LYS A 101 8.063 -6.933 13.640 1.00 0.00 C ATOM 584 C LYS A 101 8.433 -7.582 12.303 1.00 0.00 C ATOM 585 O LYS A 101 8.189 -8.757 12.050 1.00 0.00 O ATOM 586 CB LYS A 101 7.542 -7.958 14.645 1.00 0.00 C ATOM 587 CG LYS A 101 7.241 -7.298 15.996 1.00 0.00 C ATOM 588 CD LYS A 101 6.340 -8.171 16.882 1.00 0.00 C ATOM 589 CE LYS A 101 6.960 -9.538 17.194 1.00 0.00 C ATOM 590 NZ LYS A 101 6.119 -10.308 18.129 1.00 0.00 N ATOM 0 H LYS A 101 6.066 -6.336 13.541 1.00 0.00 H new ATOM 0 HA LYS A 101 8.923 -6.459 14.112 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.638 -8.427 14.256 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.280 -8.749 14.779 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.177 -7.099 16.518 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.759 -6.335 15.828 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.139 -7.647 17.816 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.381 -8.317 16.385 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.088 -10.101 16.269 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.952 -9.400 17.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.565 -11.228 18.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.017 -9.780 19.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.180 -10.460 17.707 1.00 0.00 H new ATOM 604 N PHE A 102 9.018 -6.760 11.448 1.00 0.00 N ATOM 605 CA PHE A 102 9.297 -7.135 10.072 1.00 0.00 C ATOM 606 C PHE A 102 10.198 -8.353 9.861 1.00 0.00 C ATOM 607 O PHE A 102 10.333 -8.801 8.725 1.00 0.00 O ATOM 608 CB PHE A 102 9.701 -5.911 9.237 1.00 0.00 C ATOM 609 CG PHE A 102 10.808 -5.077 9.838 1.00 0.00 C ATOM 610 CD1 PHE A 102 12.117 -5.584 9.851 1.00 0.00 C ATOM 611 CD2 PHE A 102 10.517 -3.857 10.480 1.00 0.00 C ATOM 612 CE1 PHE A 102 13.113 -4.940 10.603 1.00 0.00 C ATOM 613 CE2 PHE A 102 11.511 -3.219 11.241 1.00 0.00 C ATOM 614 CZ PHE A 102 12.797 -3.782 11.334 1.00 0.00 C ATOM 0 H PHE A 102 9.313 -5.814 11.688 1.00 0.00 H new ATOM 0 HA PHE A 102 8.347 -7.508 9.690 1.00 0.00 H new ATOM 0 HB2 PHE A 102 10.014 -6.249 8.249 1.00 0.00 H new ATOM 0 HB3 PHE A 102 8.824 -5.279 9.095 1.00 0.00 H new ATOM 0 HD1 PHE A 102 12.358 -6.470 9.282 1.00 0.00 H new ATOM 0 HD2 PHE A 102 9.536 -3.415 10.388 1.00 0.00 H new ATOM 0 HE1 PHE A 102 14.119 -5.333 10.620 1.00 0.00 H new ATOM 0 HE2 PHE A 102 11.288 -2.296 11.755 1.00 0.00 H new ATOM 0 HZ PHE A 102 13.542 -3.324 11.968 1.00 0.00 H new ATOM 624 N LYS A 103 10.787 -8.940 10.913 1.00 0.00 N ATOM 625 CA LYS A 103 11.631 -10.128 10.745 1.00 0.00 C ATOM 626 C LYS A 103 10.809 -11.329 10.247 1.00 0.00 C ATOM 627 O LYS A 103 11.371 -12.318 9.786 1.00 0.00 O ATOM 628 CB LYS A 103 12.426 -10.431 12.026 1.00 0.00 C ATOM 629 CG LYS A 103 11.733 -11.279 13.104 1.00 0.00 C ATOM 630 CD LYS A 103 10.493 -10.621 13.721 1.00 0.00 C ATOM 631 CE LYS A 103 10.007 -11.410 14.943 1.00 0.00 C ATOM 632 NZ LYS A 103 9.606 -12.785 14.593 1.00 0.00 N ATOM 0 H LYS A 103 10.696 -8.616 11.876 1.00 0.00 H new ATOM 0 HA LYS A 103 12.368 -9.919 9.969 1.00 0.00 H new ATOM 0 HB2 LYS A 103 13.347 -10.938 11.739 1.00 0.00 H new ATOM 0 HB3 LYS A 103 12.713 -9.481 12.477 1.00 0.00 H new ATOM 0 HG2 LYS A 103 11.444 -12.235 12.668 1.00 0.00 H new ATOM 0 HG3 LYS A 103 12.449 -11.494 13.897 1.00 0.00 H new ATOM 0 HD2 LYS A 103 10.727 -9.597 14.013 1.00 0.00 H new ATOM 0 HD3 LYS A 103 9.697 -10.567 12.978 1.00 0.00 H new ATOM 0 HE2 LYS A 103 10.799 -11.443 15.691 1.00 0.00 H new ATOM 0 HE3 LYS A 103 9.162 -10.891 15.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 9.221 -13.259 15.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 8.879 -12.756 13.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 10.434 -13.311 14.248 1.00 0.00 H new ATOM 646 N GLN A 104 9.479 -11.211 10.365 1.00 0.00 N ATOM 647 CA GLN A 104 8.554 -12.228 9.906 1.00 0.00 C ATOM 648 C GLN A 104 7.780 -11.804 8.676 1.00 0.00 C ATOM 649 O GLN A 104 6.885 -12.541 8.282 1.00 0.00 O ATOM 650 CB GLN A 104 7.608 -12.692 11.001 1.00 0.00 C ATOM 651 CG GLN A 104 6.626 -11.616 11.483 1.00 0.00 C ATOM 652 CD GLN A 104 5.502 -12.237 12.307 1.00 0.00 C ATOM 653 OE1 GLN A 104 5.447 -12.060 13.519 1.00 0.00 O ATOM 654 NE2 GLN A 104 4.596 -12.972 11.663 1.00 0.00 N ATOM 0 H GLN A 104 9.024 -10.400 10.785 1.00 0.00 H new ATOM 0 HA GLN A 104 9.176 -13.077 9.624 1.00 0.00 H new ATOM 0 HB2 GLN A 104 7.041 -13.548 10.636 1.00 0.00 H new ATOM 0 HB3 GLN A 104 8.196 -13.038 11.851 1.00 0.00 H new ATOM 0 HG2 GLN A 104 7.156 -10.876 12.083 1.00 0.00 H new ATOM 0 HG3 GLN A 104 6.206 -11.090 10.625 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.668 -13.101 10.654 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.830 -13.405 12.179 1.00 0.00 H new ATOM 663 N ILE A 105 8.041 -10.611 8.115 1.00 0.00 N ATOM 664 CA ILE A 105 7.335 -10.117 6.930 1.00 0.00 C ATOM 665 C ILE A 105 7.165 -11.257 5.908 1.00 0.00 C ATOM 666 O ILE A 105 6.230 -11.274 5.114 1.00 0.00 O ATOM 667 CB ILE A 105 8.063 -8.869 6.398 1.00 0.00 C ATOM 668 CG1 ILE A 105 7.163 -8.053 5.462 1.00 0.00 C ATOM 669 CG2 ILE A 105 9.400 -9.216 5.724 1.00 0.00 C ATOM 670 CD1 ILE A 105 7.569 -6.573 5.434 1.00 0.00 C ATOM 0 H ILE A 105 8.746 -9.967 8.472 1.00 0.00 H new ATOM 0 HA ILE A 105 6.321 -9.797 7.170 1.00 0.00 H new ATOM 0 HB ILE A 105 8.296 -8.249 7.263 1.00 0.00 H new ATOM 0 HG12 ILE A 105 7.217 -8.465 4.454 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.126 -8.140 5.786 1.00 0.00 H new ATOM 0 HG21 ILE A 105 9.875 -8.303 5.366 1.00 0.00 H new ATOM 0 HG22 ILE A 105 10.054 -9.706 6.445 1.00 0.00 H new ATOM 0 HG23 ILE A 105 9.220 -9.886 4.883 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.909 -6.027 4.760 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.489 -6.155 6.437 1.00 0.00 H new ATOM 0 HD13 ILE A 105 8.598 -6.484 5.085 1.00 0.00 H new ATOM 682 N ALA A 106 8.089 -12.220 5.930 1.00 0.00 N ATOM 683 CA ALA A 106 8.099 -13.445 5.159 1.00 0.00 C ATOM 684 C ALA A 106 6.956 -14.413 5.513 1.00 0.00 C ATOM 685 O ALA A 106 7.000 -15.556 5.066 1.00 0.00 O ATOM 686 CB ALA A 106 9.370 -14.144 5.664 1.00 0.00 C ATOM 0 H ALA A 106 8.907 -12.149 6.536 1.00 0.00 H new ATOM 0 HA ALA A 106 8.023 -13.214 4.097 1.00 0.00 H new ATOM 0 HB1 ALA A 106 9.490 -15.097 5.149 1.00 0.00 H new ATOM 0 HB2 ALA A 106 10.236 -13.512 5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 106 9.287 -14.320 6.737 1.00 0.00 H new ATOM 692 N SER A 107 5.996 -14.043 6.371 1.00 0.00 N ATOM 693 CA SER A 107 4.905 -14.931 6.797 1.00 0.00 C ATOM 694 C SER A 107 3.569 -14.506 6.152 1.00 0.00 C ATOM 695 O SER A 107 2.532 -15.131 6.358 1.00 0.00 O ATOM 696 CB SER A 107 4.840 -14.918 8.338 1.00 0.00 C ATOM 697 OG SER A 107 4.521 -13.639 8.858 1.00 0.00 O ATOM 0 H SER A 107 5.954 -13.115 6.791 1.00 0.00 H new ATOM 0 HA SER A 107 5.095 -15.951 6.462 1.00 0.00 H new ATOM 0 HB2 SER A 107 4.094 -15.639 8.673 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.800 -15.241 8.741 1.00 0.00 H new ATOM 0 HG SER A 107 5.264 -13.023 8.690 1.00 0.00 H new ATOM 703 N GLU A 108 3.631 -13.419 5.379 1.00 0.00 N ATOM 704 CA GLU A 108 2.483 -12.816 4.738 1.00 0.00 C ATOM 705 C GLU A 108 2.149 -13.477 3.401 1.00 0.00 C ATOM 706 O GLU A 108 3.045 -13.885 2.666 1.00 0.00 O ATOM 707 CB GLU A 108 2.807 -11.332 4.549 1.00 0.00 C ATOM 708 CG GLU A 108 3.275 -10.684 5.864 1.00 0.00 C ATOM 709 CD GLU A 108 2.181 -10.548 6.917 1.00 0.00 C ATOM 710 OE1 GLU A 108 0.997 -10.712 6.550 1.00 0.00 O ATOM 711 OE2 GLU A 108 2.549 -10.251 8.075 1.00 0.00 O ATOM 0 H GLU A 108 4.505 -12.931 5.183 1.00 0.00 H new ATOM 0 HA GLU A 108 1.599 -12.951 5.362 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.583 -11.222 3.792 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.924 -10.810 4.179 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.091 -11.277 6.278 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.678 -9.695 5.645 1.00 0.00 H new ATOM 718 N LYS A 109 0.854 -13.541 3.078 1.00 0.00 N ATOM 719 CA LYS A 109 0.366 -14.088 1.816 1.00 0.00 C ATOM 720 C LYS A 109 0.020 -12.930 0.872 1.00 0.00 C ATOM 721 O LYS A 109 0.193 -13.048 -0.340 1.00 0.00 O ATOM 722 CB LYS A 109 -0.863 -14.964 2.110 1.00 0.00 C ATOM 723 CG LYS A 109 -1.433 -15.687 0.881 1.00 0.00 C ATOM 724 CD LYS A 109 -0.401 -16.621 0.238 1.00 0.00 C ATOM 725 CE LYS A 109 -1.084 -17.555 -0.763 1.00 0.00 C ATOM 726 NZ LYS A 109 -0.095 -18.418 -1.427 1.00 0.00 N ATOM 0 H LYS A 109 0.111 -13.211 3.693 1.00 0.00 H new ATOM 0 HA LYS A 109 1.125 -14.703 1.332 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.594 -15.707 2.861 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.644 -14.340 2.544 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -2.311 -16.263 1.173 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.764 -14.951 0.148 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.367 -16.034 -0.267 1.00 0.00 H new ATOM 0 HD3 LYS A 109 0.100 -17.206 1.009 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.823 -18.169 -0.249 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -1.620 -16.968 -1.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -0.569 -19.265 -1.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.351 -17.897 -2.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 0.633 -18.703 -0.741 1.00 0.00 H new ATOM 740 N LEU A 110 -0.544 -11.852 1.425 1.00 0.00 N ATOM 741 CA LEU A 110 -0.990 -10.691 0.670 1.00 0.00 C ATOM 742 C LEU A 110 -0.497 -9.506 1.494 1.00 0.00 C ATOM 743 O LEU A 110 -0.892 -9.330 2.646 1.00 0.00 O ATOM 744 CB LEU A 110 -2.524 -10.689 0.563 1.00 0.00 C ATOM 745 CG LEU A 110 -3.108 -11.907 -0.174 1.00 0.00 C ATOM 746 CD1 LEU A 110 -4.632 -11.916 -0.025 1.00 0.00 C ATOM 747 CD2 LEU A 110 -2.742 -11.909 -1.663 1.00 0.00 C ATOM 0 H LEU A 110 -0.704 -11.766 2.429 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.610 -10.671 -0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.947 -10.649 1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.840 -9.782 0.048 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.678 -12.802 0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.044 -12.779 -0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.894 -11.973 1.032 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.045 -11.002 -0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.175 -12.786 -2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.132 -11.007 -2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.658 -11.935 -1.771 1.00 0.00 H new ATOM 759 N LEU A 111 0.367 -8.719 0.868 1.00 0.00 N ATOM 760 CA LEU A 111 1.049 -7.613 1.518 1.00 0.00 C ATOM 761 C LEU A 111 0.861 -6.308 0.748 1.00 0.00 C ATOM 762 O LEU A 111 1.189 -6.256 -0.434 1.00 0.00 O ATOM 763 CB LEU A 111 2.514 -8.061 1.491 1.00 0.00 C ATOM 764 CG LEU A 111 3.533 -7.197 2.229 1.00 0.00 C ATOM 765 CD1 LEU A 111 3.210 -7.145 3.725 1.00 0.00 C ATOM 766 CD2 LEU A 111 4.883 -7.885 1.990 1.00 0.00 C ATOM 0 H LEU A 111 0.615 -8.833 -0.115 1.00 0.00 H new ATOM 0 HA LEU A 111 0.673 -7.407 2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.565 -9.068 1.906 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.825 -8.130 0.448 1.00 0.00 H new ATOM 0 HG LEU A 111 3.531 -6.166 1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.947 -6.525 4.235 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.217 -6.720 3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.236 -8.153 4.138 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.671 -7.323 2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.851 -8.899 2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.088 -7.923 0.920 1.00 0.00 H new ATOM 778 N ILE A 112 0.340 -5.258 1.393 1.00 0.00 N ATOM 779 CA ILE A 112 0.175 -3.951 0.774 1.00 0.00 C ATOM 780 C ILE A 112 1.057 -2.927 1.460 1.00 0.00 C ATOM 781 O ILE A 112 1.077 -2.875 2.688 1.00 0.00 O ATOM 782 CB ILE A 112 -1.284 -3.494 0.729 1.00 0.00 C ATOM 783 CG1 ILE A 112 -1.868 -3.922 -0.616 1.00 0.00 C ATOM 784 CG2 ILE A 112 -1.496 -1.980 0.915 1.00 0.00 C ATOM 785 CD1 ILE A 112 -1.614 -2.964 -1.781 1.00 0.00 C ATOM 0 H ILE A 112 0.022 -5.298 2.361 1.00 0.00 H new ATOM 0 HA ILE A 112 0.492 -4.045 -0.265 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.787 -3.962 1.575 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -1.458 -4.898 -0.876 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.945 -4.048 -0.501 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.561 -1.753 0.868 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.102 -1.674 1.884 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.975 -1.440 0.125 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.071 -3.363 -2.687 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.050 -1.991 -1.554 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -0.540 -2.854 -1.934 1.00 0.00 H new ATOM 797 N VAL A 113 1.739 -2.114 0.681 1.00 0.00 N ATOM 798 CA VAL A 113 2.579 -1.065 1.248 1.00 0.00 C ATOM 799 C VAL A 113 2.323 0.282 0.581 1.00 0.00 C ATOM 800 O VAL A 113 2.201 0.394 -0.634 1.00 0.00 O ATOM 801 CB VAL A 113 4.044 -1.511 1.368 1.00 0.00 C ATOM 802 CG1 VAL A 113 4.490 -2.538 0.331 1.00 0.00 C ATOM 803 CG2 VAL A 113 5.025 -0.333 1.505 1.00 0.00 C ATOM 0 H VAL A 113 1.733 -2.153 -0.338 1.00 0.00 H new ATOM 0 HA VAL A 113 2.288 -0.890 2.284 1.00 0.00 H new ATOM 0 HB VAL A 113 4.078 -2.052 2.313 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.537 -2.791 0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.881 -3.437 0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.371 -2.121 -0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.043 -0.715 1.586 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.947 0.310 0.628 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.781 0.242 2.399 1.00 0.00 H new ATOM 813 N VAL A 114 2.281 1.300 1.438 1.00 0.00 N ATOM 814 CA VAL A 114 2.143 2.686 1.034 1.00 0.00 C ATOM 815 C VAL A 114 3.353 3.433 1.606 1.00 0.00 C ATOM 816 O VAL A 114 3.533 3.425 2.822 1.00 0.00 O ATOM 817 CB VAL A 114 0.803 3.261 1.526 1.00 0.00 C ATOM 818 CG1 VAL A 114 0.458 4.542 0.766 1.00 0.00 C ATOM 819 CG2 VAL A 114 -0.376 2.306 1.317 1.00 0.00 C ATOM 0 H VAL A 114 2.343 1.176 2.449 1.00 0.00 H new ATOM 0 HA VAL A 114 2.128 2.792 -0.051 1.00 0.00 H new ATOM 0 HB VAL A 114 0.942 3.439 2.592 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.493 4.934 1.127 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.241 5.283 0.927 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.379 4.323 -0.299 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.291 2.771 1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -0.482 2.086 0.255 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.195 1.380 1.863 1.00 0.00 H new ATOM 829 N THR A 115 4.188 4.047 0.758 1.00 0.00 N ATOM 830 CA THR A 115 5.413 4.711 1.200 1.00 0.00 C ATOM 831 C THR A 115 5.616 6.009 0.436 1.00 0.00 C ATOM 832 O THR A 115 5.397 6.086 -0.768 1.00 0.00 O ATOM 833 CB THR A 115 6.615 3.767 0.985 1.00 0.00 C ATOM 834 OG1 THR A 115 7.787 4.322 1.554 1.00 0.00 O ATOM 835 CG2 THR A 115 6.903 3.418 -0.483 1.00 0.00 C ATOM 0 H THR A 115 4.031 4.095 -0.249 1.00 0.00 H new ATOM 0 HA THR A 115 5.330 4.949 2.260 1.00 0.00 H new ATOM 0 HB THR A 115 6.332 2.838 1.481 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.485 3.636 1.600 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.763 2.751 -0.536 1.00 0.00 H new ATOM 0 HG22 THR A 115 6.034 2.924 -0.917 1.00 0.00 H new ATOM 0 HG23 THR A 115 7.117 4.331 -1.039 1.00 0.00 H new ATOM 843 N SER A 116 6.086 7.014 1.154 1.00 0.00 N ATOM 844 CA SER A 116 6.426 8.292 0.569 1.00 0.00 C ATOM 845 C SER A 116 7.942 8.320 0.312 1.00 0.00 C ATOM 846 O SER A 116 8.641 7.383 0.690 1.00 0.00 O ATOM 847 CB SER A 116 5.860 9.398 1.441 1.00 0.00 C ATOM 848 OG SER A 116 6.509 9.506 2.689 1.00 0.00 O ATOM 0 H SER A 116 6.242 6.963 2.161 1.00 0.00 H new ATOM 0 HA SER A 116 5.971 8.457 -0.408 1.00 0.00 H new ATOM 0 HB2 SER A 116 5.942 10.348 0.912 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.798 9.216 1.605 1.00 0.00 H new ATOM 0 HG SER A 116 6.487 10.438 2.990 1.00 0.00 H new ATOM 854 N THR A 117 8.441 9.332 -0.408 1.00 0.00 N ATOM 855 CA THR A 117 9.866 9.475 -0.734 1.00 0.00 C ATOM 856 C THR A 117 10.381 10.709 0.017 1.00 0.00 C ATOM 857 O THR A 117 9.713 11.743 -0.014 1.00 0.00 O ATOM 858 CB THR A 117 10.010 9.546 -2.259 1.00 0.00 C ATOM 859 OG1 THR A 117 9.602 8.308 -2.811 1.00 0.00 O ATOM 860 CG2 THR A 117 11.451 9.780 -2.687 1.00 0.00 C ATOM 0 H THR A 117 7.862 10.082 -0.785 1.00 0.00 H new ATOM 0 HA THR A 117 10.474 8.628 -0.416 1.00 0.00 H new ATOM 0 HB THR A 117 9.398 10.377 -2.609 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.686 8.387 -3.150 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.505 9.823 -3.775 1.00 0.00 H new ATOM 0 HG22 THR A 117 11.807 10.721 -2.268 1.00 0.00 H new ATOM 0 HG23 THR A 117 12.075 8.963 -2.325 1.00 0.00 H new ATOM 868 N GLN A 118 11.540 10.606 0.695 1.00 0.00 N ATOM 869 CA GLN A 118 12.109 11.638 1.563 1.00 0.00 C ATOM 870 C GLN A 118 13.501 12.201 1.230 1.00 0.00 C ATOM 871 O GLN A 118 14.234 11.664 0.405 1.00 0.00 O ATOM 872 CB GLN A 118 12.118 11.085 3.008 1.00 0.00 C ATOM 873 CG GLN A 118 11.113 11.792 3.917 1.00 0.00 C ATOM 874 CD GLN A 118 9.704 11.758 3.346 1.00 0.00 C ATOM 875 OE1 GLN A 118 9.132 12.810 3.085 1.00 0.00 O ATOM 876 NE2 GLN A 118 9.156 10.562 3.140 1.00 0.00 N ATOM 0 H GLN A 118 12.122 9.769 0.647 1.00 0.00 H new ATOM 0 HA GLN A 118 11.462 12.501 1.409 1.00 0.00 H new ATOM 0 HB2 GLN A 118 11.894 10.019 2.986 1.00 0.00 H new ATOM 0 HB3 GLN A 118 13.118 11.192 3.427 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.117 11.319 4.899 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.421 12.828 4.061 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.675 9.716 3.375 1.00 0.00 H new ATOM 0 HE22 GLN A 118 8.217 10.492 2.747 1.00 0.00 H new ATOM 885 N GLY A 119 13.827 13.290 1.936 1.00 0.00 N ATOM 886 CA GLY A 119 15.108 14.003 1.849 1.00 0.00 C ATOM 887 C GLY A 119 15.720 14.046 0.445 1.00 0.00 C ATOM 888 O GLY A 119 15.493 14.983 -0.316 1.00 0.00 O ATOM 0 H GLY A 119 13.185 13.714 2.606 1.00 0.00 H new ATOM 0 HA2 GLY A 119 14.965 15.025 2.200 1.00 0.00 H new ATOM 0 HA3 GLY A 119 15.819 13.530 2.527 1.00 0.00 H new ATOM 892 N GLU A 120 16.418 12.957 0.105 1.00 0.00 N ATOM 893 CA GLU A 120 17.072 12.784 -1.190 1.00 0.00 C ATOM 894 C GLU A 120 16.745 11.390 -1.713 1.00 0.00 C ATOM 895 O GLU A 120 17.630 10.590 -2.003 1.00 0.00 O ATOM 896 CB GLU A 120 18.577 13.064 -1.076 1.00 0.00 C ATOM 897 CG GLU A 120 19.248 12.374 0.122 1.00 0.00 C ATOM 898 CD GLU A 120 20.761 12.558 0.078 1.00 0.00 C ATOM 899 OE1 GLU A 120 21.194 13.723 0.212 1.00 0.00 O ATOM 900 OE2 GLU A 120 21.459 11.535 -0.096 1.00 0.00 O ATOM 0 H GLU A 120 16.544 12.162 0.732 1.00 0.00 H new ATOM 0 HA GLU A 120 16.698 13.506 -1.916 1.00 0.00 H new ATOM 0 HB2 GLU A 120 19.068 12.738 -1.993 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.732 14.140 -0.997 1.00 0.00 H new ATOM 0 HG2 GLU A 120 18.854 12.786 1.051 1.00 0.00 H new ATOM 0 HG3 GLU A 120 19.007 11.311 0.117 1.00 0.00 H new ATOM 907 N GLY A 121 15.454 11.109 -1.860 1.00 0.00 N ATOM 908 CA GLY A 121 14.997 9.835 -2.371 1.00 0.00 C ATOM 909 C GLY A 121 15.043 8.715 -1.331 1.00 0.00 C ATOM 910 O GLY A 121 14.890 7.542 -1.677 1.00 0.00 O ATOM 0 H GLY A 121 14.703 11.759 -1.628 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.975 9.942 -2.734 1.00 0.00 H new ATOM 0 HA3 GLY A 121 15.611 9.553 -3.226 1.00 0.00 H new ATOM 914 N GLU A 122 15.278 9.069 -0.061 1.00 0.00 N ATOM 915 CA GLU A 122 15.423 8.088 1.005 1.00 0.00 C ATOM 916 C GLU A 122 14.041 7.673 1.512 1.00 0.00 C ATOM 917 O GLU A 122 13.141 8.508 1.555 1.00 0.00 O ATOM 918 CB GLU A 122 16.344 8.621 2.117 1.00 0.00 C ATOM 919 CG GLU A 122 15.783 9.831 2.874 1.00 0.00 C ATOM 920 CD GLU A 122 16.769 10.347 3.914 1.00 0.00 C ATOM 921 OE1 GLU A 122 16.997 9.605 4.894 1.00 0.00 O ATOM 922 OE2 GLU A 122 17.283 11.467 3.706 1.00 0.00 O ATOM 0 H GLU A 122 15.371 10.037 0.248 1.00 0.00 H new ATOM 0 HA GLU A 122 15.908 7.191 0.620 1.00 0.00 H new ATOM 0 HB2 GLU A 122 16.536 7.819 2.829 1.00 0.00 H new ATOM 0 HB3 GLU A 122 17.304 8.894 1.678 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.549 10.627 2.167 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.849 9.554 3.363 1.00 0.00 H new ATOM 929 N PRO A 123 13.846 6.400 1.891 1.00 0.00 N ATOM 930 CA PRO A 123 12.556 5.911 2.335 1.00 0.00 C ATOM 931 C PRO A 123 12.127 6.552 3.657 1.00 0.00 C ATOM 932 O PRO A 123 12.971 7.075 4.386 1.00 0.00 O ATOM 933 CB PRO A 123 12.724 4.392 2.445 1.00 0.00 C ATOM 934 CG PRO A 123 14.221 4.213 2.701 1.00 0.00 C ATOM 935 CD PRO A 123 14.845 5.346 1.887 1.00 0.00 C ATOM 0 HA PRO A 123 11.759 6.171 1.638 1.00 0.00 H new ATOM 0 HB2 PRO A 123 12.126 3.980 3.258 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.410 3.887 1.532 1.00 0.00 H new ATOM 0 HG2 PRO A 123 14.462 4.297 3.761 1.00 0.00 H new ATOM 0 HG3 PRO A 123 14.573 3.236 2.370 1.00 0.00 H new ATOM 0 HD2 PRO A 123 15.780 5.685 2.333 1.00 0.00 H new ATOM 0 HD3 PRO A 123 15.075 5.023 0.872 1.00 0.00 H new ATOM 943 N PRO A 124 10.821 6.527 3.988 1.00 0.00 N ATOM 944 CA PRO A 124 10.308 7.072 5.225 1.00 0.00 C ATOM 945 C PRO A 124 10.984 6.321 6.369 1.00 0.00 C ATOM 946 O PRO A 124 11.239 5.115 6.300 1.00 0.00 O ATOM 947 CB PRO A 124 8.784 6.906 5.167 1.00 0.00 C ATOM 948 CG PRO A 124 8.514 6.735 3.675 1.00 0.00 C ATOM 949 CD PRO A 124 9.740 5.946 3.219 1.00 0.00 C ATOM 0 HA PRO A 124 10.520 8.130 5.381 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.450 6.040 5.739 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.268 7.775 5.574 1.00 0.00 H new ATOM 0 HG2 PRO A 124 7.587 6.193 3.488 1.00 0.00 H new ATOM 0 HG3 PRO A 124 8.432 7.694 3.163 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.630 4.881 3.422 1.00 0.00 H new ATOM 0 HD3 PRO A 124 9.909 6.050 2.147 1.00 0.00 H new ATOM 957 N GLU A 125 11.249 7.079 7.433 1.00 0.00 N ATOM 958 CA GLU A 125 12.006 6.631 8.586 1.00 0.00 C ATOM 959 C GLU A 125 11.513 5.302 9.120 1.00 0.00 C ATOM 960 O GLU A 125 12.306 4.389 9.345 1.00 0.00 O ATOM 961 CB GLU A 125 12.050 7.732 9.659 1.00 0.00 C ATOM 962 CG GLU A 125 10.676 8.165 10.192 1.00 0.00 C ATOM 963 CD GLU A 125 10.795 9.358 11.134 1.00 0.00 C ATOM 964 OE1 GLU A 125 11.078 10.460 10.618 1.00 0.00 O ATOM 965 OE2 GLU A 125 10.612 9.146 12.352 1.00 0.00 O ATOM 0 H GLU A 125 10.932 8.045 7.512 1.00 0.00 H new ATOM 0 HA GLU A 125 13.032 6.446 8.266 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.655 7.381 10.495 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.555 8.604 9.244 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.025 8.423 9.357 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.208 7.331 10.716 1.00 0.00 H new ATOM 972 N GLU A 126 10.200 5.155 9.276 1.00 0.00 N ATOM 973 CA GLU A 126 9.608 3.964 9.825 1.00 0.00 C ATOM 974 C GLU A 126 9.971 2.647 9.143 1.00 0.00 C ATOM 975 O GLU A 126 9.789 1.585 9.729 1.00 0.00 O ATOM 976 CB GLU A 126 8.075 4.106 9.847 1.00 0.00 C ATOM 977 CG GLU A 126 7.517 5.480 10.250 1.00 0.00 C ATOM 978 CD GLU A 126 7.154 6.305 9.016 1.00 0.00 C ATOM 979 OE1 GLU A 126 8.092 6.919 8.463 1.00 0.00 O ATOM 980 OE2 GLU A 126 5.966 6.260 8.624 1.00 0.00 O ATOM 0 H GLU A 126 9.521 5.872 9.019 1.00 0.00 H new ATOM 0 HA GLU A 126 10.034 3.893 10.826 1.00 0.00 H new ATOM 0 HB2 GLU A 126 7.696 3.862 8.855 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.674 3.361 10.534 1.00 0.00 H new ATOM 0 HG2 GLU A 126 6.635 5.349 10.877 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.255 6.016 10.846 1.00 0.00 H new ATOM 987 N ALA A 127 10.359 2.731 7.861 1.00 0.00 N ATOM 988 CA ALA A 127 10.642 1.567 7.028 1.00 0.00 C ATOM 989 C ALA A 127 12.123 1.426 6.661 1.00 0.00 C ATOM 990 O ALA A 127 12.472 0.574 5.850 1.00 0.00 O ATOM 991 CB ALA A 127 9.759 1.644 5.778 1.00 0.00 C ATOM 0 H ALA A 127 10.484 3.619 7.376 1.00 0.00 H new ATOM 0 HA ALA A 127 10.409 0.670 7.602 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.955 0.782 5.140 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.710 1.646 6.073 1.00 0.00 H new ATOM 0 HB3 ALA A 127 9.983 2.559 5.230 1.00 0.00 H new ATOM 997 N VAL A 128 13.005 2.234 7.252 1.00 0.00 N ATOM 998 CA VAL A 128 14.430 2.177 6.927 1.00 0.00 C ATOM 999 C VAL A 128 15.014 0.797 7.237 1.00 0.00 C ATOM 1000 O VAL A 128 15.707 0.218 6.405 1.00 0.00 O ATOM 1001 CB VAL A 128 15.172 3.310 7.657 1.00 0.00 C ATOM 1002 CG1 VAL A 128 16.699 3.171 7.574 1.00 0.00 C ATOM 1003 CG2 VAL A 128 14.769 4.653 7.038 1.00 0.00 C ATOM 0 H VAL A 128 12.759 2.932 7.954 1.00 0.00 H new ATOM 0 HA VAL A 128 14.561 2.328 5.855 1.00 0.00 H new ATOM 0 HB VAL A 128 14.891 3.254 8.709 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.169 3.998 8.106 1.00 0.00 H new ATOM 0 HG12 VAL A 128 17.004 2.228 8.027 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.010 3.189 6.529 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.291 5.461 7.550 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.036 4.661 5.981 1.00 0.00 H new ATOM 0 HG23 VAL A 128 13.693 4.793 7.142 1.00 0.00 H new ATOM 1013 N ALA A 129 14.737 0.261 8.429 1.00 0.00 N ATOM 1014 CA ALA A 129 15.274 -1.029 8.840 1.00 0.00 C ATOM 1015 C ALA A 129 14.790 -2.151 7.932 1.00 0.00 C ATOM 1016 O ALA A 129 15.578 -3.001 7.528 1.00 0.00 O ATOM 1017 CB ALA A 129 14.893 -1.297 10.297 1.00 0.00 C ATOM 0 H ALA A 129 14.140 0.707 9.126 1.00 0.00 H new ATOM 0 HA ALA A 129 16.360 -0.998 8.754 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.294 -2.262 10.606 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.306 -0.512 10.931 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.807 -1.308 10.393 1.00 0.00 H new ATOM 1023 N LEU A 130 13.499 -2.139 7.591 1.00 0.00 N ATOM 1024 CA LEU A 130 12.952 -3.168 6.725 1.00 0.00 C ATOM 1025 C LEU A 130 13.580 -3.038 5.339 1.00 0.00 C ATOM 1026 O LEU A 130 13.925 -4.053 4.744 1.00 0.00 O ATOM 1027 CB LEU A 130 11.416 -3.217 6.794 1.00 0.00 C ATOM 1028 CG LEU A 130 10.598 -2.386 5.795 1.00 0.00 C ATOM 1029 CD1 LEU A 130 10.478 -3.085 4.436 1.00 0.00 C ATOM 1030 CD2 LEU A 130 9.181 -2.207 6.353 1.00 0.00 C ATOM 0 H LEU A 130 12.827 -1.436 7.900 1.00 0.00 H new ATOM 0 HA LEU A 130 13.227 -4.164 7.073 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.115 -4.258 6.680 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.122 -2.908 7.797 1.00 0.00 H new ATOM 0 HG LEU A 130 11.107 -1.432 5.656 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.892 -2.464 3.758 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.472 -3.240 4.018 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.984 -4.048 4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.587 -1.618 5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.718 -3.184 6.490 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.230 -1.691 7.312 1.00 0.00 H new ATOM 1042 N HIS A 131 13.783 -1.819 4.834 1.00 0.00 N ATOM 1043 CA HIS A 131 14.412 -1.691 3.523 1.00 0.00 C ATOM 1044 C HIS A 131 15.849 -2.216 3.566 1.00 0.00 C ATOM 1045 O HIS A 131 16.276 -2.874 2.619 1.00 0.00 O ATOM 1046 CB HIS A 131 14.399 -0.285 2.929 1.00 0.00 C ATOM 1047 CG HIS A 131 14.441 -0.368 1.412 1.00 0.00 C ATOM 1048 ND1 HIS A 131 15.345 -1.139 0.684 1.00 0.00 N ATOM 1049 CD2 HIS A 131 13.583 0.194 0.512 1.00 0.00 C ATOM 1050 CE1 HIS A 131 15.043 -0.950 -0.617 1.00 0.00 C ATOM 1051 NE2 HIS A 131 13.944 -0.201 -0.759 1.00 0.00 N ATOM 0 H HIS A 131 13.533 -0.942 5.291 1.00 0.00 H new ATOM 0 HA HIS A 131 13.795 -2.297 2.859 1.00 0.00 H new ATOM 0 HB2 HIS A 131 13.503 0.247 3.249 1.00 0.00 H new ATOM 0 HB3 HIS A 131 15.254 0.283 3.295 1.00 0.00 H new ATOM 0 HD1 HIS A 131 16.087 -1.729 1.060 1.00 0.00 H new ATOM 0 HD2 HIS A 131 12.755 0.843 0.756 1.00 0.00 H new ATOM 0 HE1 HIS A 131 15.616 -1.352 -1.439 1.00 0.00 H new ATOM 1060 N LYS A 132 16.615 -1.859 4.605 1.00 0.00 N ATOM 1061 CA LYS A 132 17.994 -2.293 4.796 1.00 0.00 C ATOM 1062 C LYS A 132 18.070 -3.805 4.969 1.00 0.00 C ATOM 1063 O LYS A 132 18.914 -4.461 4.365 1.00 0.00 O ATOM 1064 CB LYS A 132 18.528 -1.634 6.074 1.00 0.00 C ATOM 1065 CG LYS A 132 18.935 -0.163 5.893 1.00 0.00 C ATOM 1066 CD LYS A 132 20.186 0.052 5.025 1.00 0.00 C ATOM 1067 CE LYS A 132 21.421 -0.665 5.586 1.00 0.00 C ATOM 1068 NZ LYS A 132 22.637 -0.300 4.841 1.00 0.00 N ATOM 0 H LYS A 132 16.281 -1.247 5.349 1.00 0.00 H new ATOM 0 HA LYS A 132 18.581 -2.009 3.922 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.765 -1.697 6.850 1.00 0.00 H new ATOM 0 HB3 LYS A 132 19.390 -2.198 6.429 1.00 0.00 H new ATOM 0 HG2 LYS A 132 18.101 0.379 5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 132 19.111 0.275 6.875 1.00 0.00 H new ATOM 0 HD2 LYS A 132 19.989 -0.307 4.015 1.00 0.00 H new ATOM 0 HD3 LYS A 132 20.393 1.120 4.949 1.00 0.00 H new ATOM 0 HE2 LYS A 132 21.546 -0.409 6.638 1.00 0.00 H new ATOM 0 HE3 LYS A 132 21.272 -1.744 5.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 23.455 -0.801 5.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 22.525 -0.567 3.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 22.791 0.726 4.910 1.00 0.00 H new ATOM 1082 N PHE A 133 17.185 -4.361 5.803 1.00 0.00 N ATOM 1083 CA PHE A 133 17.122 -5.783 6.123 1.00 0.00 C ATOM 1084 C PHE A 133 16.963 -6.575 4.830 1.00 0.00 C ATOM 1085 O PHE A 133 17.732 -7.493 4.566 1.00 0.00 O ATOM 1086 CB PHE A 133 15.939 -5.948 7.085 1.00 0.00 C ATOM 1087 CG PHE A 133 15.404 -7.345 7.272 1.00 0.00 C ATOM 1088 CD1 PHE A 133 16.274 -8.399 7.602 1.00 0.00 C ATOM 1089 CD2 PHE A 133 14.019 -7.576 7.166 1.00 0.00 C ATOM 1090 CE1 PHE A 133 15.759 -9.686 7.821 1.00 0.00 C ATOM 1091 CE2 PHE A 133 13.500 -8.854 7.414 1.00 0.00 C ATOM 1092 CZ PHE A 133 14.375 -9.907 7.726 1.00 0.00 C ATOM 0 H PHE A 133 16.473 -3.814 6.286 1.00 0.00 H new ATOM 0 HA PHE A 133 18.026 -6.160 6.601 1.00 0.00 H new ATOM 0 HB2 PHE A 133 16.239 -5.566 8.061 1.00 0.00 H new ATOM 0 HB3 PHE A 133 15.124 -5.316 6.732 1.00 0.00 H new ATOM 0 HD1 PHE A 133 17.335 -8.219 7.687 1.00 0.00 H new ATOM 0 HD2 PHE A 133 13.356 -6.768 6.893 1.00 0.00 H new ATOM 0 HE1 PHE A 133 16.424 -10.503 8.061 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.435 -9.028 7.366 1.00 0.00 H new ATOM 0 HZ PHE A 133 13.980 -10.898 7.895 1.00 0.00 H new ATOM 1102 N LEU A 134 15.955 -6.182 4.059 1.00 0.00 N ATOM 1103 CA LEU A 134 15.668 -6.817 2.793 1.00 0.00 C ATOM 1104 C LEU A 134 16.906 -6.818 1.865 1.00 0.00 C ATOM 1105 O LEU A 134 16.944 -7.580 0.904 1.00 0.00 O ATOM 1106 CB LEU A 134 14.419 -6.153 2.218 1.00 0.00 C ATOM 1107 CG LEU A 134 13.113 -6.535 2.953 1.00 0.00 C ATOM 1108 CD1 LEU A 134 11.939 -5.858 2.236 1.00 0.00 C ATOM 1109 CD2 LEU A 134 12.842 -8.045 3.051 1.00 0.00 C ATOM 0 H LEU A 134 15.322 -5.419 4.298 1.00 0.00 H new ATOM 0 HA LEU A 134 15.449 -7.878 2.915 1.00 0.00 H new ATOM 0 HB2 LEU A 134 14.544 -5.071 2.257 1.00 0.00 H new ATOM 0 HB3 LEU A 134 14.326 -6.425 1.167 1.00 0.00 H new ATOM 0 HG LEU A 134 13.227 -6.192 3.981 1.00 0.00 H new ATOM 0 HD11 LEU A 134 11.007 -6.116 2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 134 12.075 -4.777 2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 134 11.898 -6.200 1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 134 11.905 -8.213 3.582 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.772 -8.468 2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 134 13.657 -8.527 3.591 1.00 0.00 H new ATOM 1121 N PHE A 135 17.922 -6.000 2.157 1.00 0.00 N ATOM 1122 CA PHE A 135 19.162 -5.975 1.386 1.00 0.00 C ATOM 1123 C PHE A 135 20.242 -6.960 1.912 1.00 0.00 C ATOM 1124 O PHE A 135 21.343 -6.975 1.367 1.00 0.00 O ATOM 1125 CB PHE A 135 19.704 -4.529 1.379 1.00 0.00 C ATOM 1126 CG PHE A 135 20.104 -3.957 0.024 1.00 0.00 C ATOM 1127 CD1 PHE A 135 21.136 -4.544 -0.737 1.00 0.00 C ATOM 1128 CD2 PHE A 135 19.493 -2.776 -0.443 1.00 0.00 C ATOM 1129 CE1 PHE A 135 21.522 -3.980 -1.966 1.00 0.00 C ATOM 1130 CE2 PHE A 135 19.880 -2.212 -1.672 1.00 0.00 C ATOM 1131 CZ PHE A 135 20.891 -2.817 -2.437 1.00 0.00 C ATOM 0 H PHE A 135 17.905 -5.339 2.934 1.00 0.00 H new ATOM 0 HA PHE A 135 18.931 -6.310 0.375 1.00 0.00 H new ATOM 0 HB2 PHE A 135 18.945 -3.878 1.813 1.00 0.00 H new ATOM 0 HB3 PHE A 135 20.573 -4.487 2.036 1.00 0.00 H new ATOM 0 HD1 PHE A 135 21.633 -5.432 -0.374 1.00 0.00 H new ATOM 0 HD2 PHE A 135 18.723 -2.301 0.147 1.00 0.00 H new ATOM 0 HE1 PHE A 135 22.305 -4.442 -2.549 1.00 0.00 H new ATOM 0 HE2 PHE A 135 19.399 -1.313 -2.028 1.00 0.00 H new ATOM 0 HZ PHE A 135 21.182 -2.389 -3.385 1.00 0.00 H new ATOM 1141 N SER A 136 20.031 -7.691 3.021 1.00 0.00 N ATOM 1142 CA SER A 136 21.043 -8.578 3.630 1.00 0.00 C ATOM 1143 C SER A 136 21.113 -10.015 3.041 1.00 0.00 C ATOM 1144 O SER A 136 20.613 -10.269 1.950 1.00 0.00 O ATOM 1145 CB SER A 136 20.789 -8.651 5.146 1.00 0.00 C ATOM 1146 OG SER A 136 20.311 -7.417 5.647 1.00 0.00 O ATOM 0 H SER A 136 19.145 -7.684 3.526 1.00 0.00 H new ATOM 0 HA SER A 136 22.010 -8.132 3.397 1.00 0.00 H new ATOM 0 HB2 SER A 136 20.064 -9.437 5.358 1.00 0.00 H new ATOM 0 HB3 SER A 136 21.712 -8.921 5.659 1.00 0.00 H new ATOM 0 HG SER A 136 19.363 -7.316 5.418 1.00 0.00 H new ATOM 1152 N LYS A 137 21.723 -10.956 3.794 1.00 0.00 N ATOM 1153 CA LYS A 137 21.864 -12.383 3.412 1.00 0.00 C ATOM 1154 C LYS A 137 20.637 -13.169 3.913 1.00 0.00 C ATOM 1155 O LYS A 137 20.041 -13.969 3.197 1.00 0.00 O ATOM 1156 CB LYS A 137 23.175 -12.909 4.024 1.00 0.00 C ATOM 1157 CG LYS A 137 23.747 -14.187 3.388 1.00 0.00 C ATOM 1158 CD LYS A 137 22.919 -15.450 3.666 1.00 0.00 C ATOM 1159 CE LYS A 137 23.638 -16.730 3.220 1.00 0.00 C ATOM 1160 NZ LYS A 137 24.861 -16.993 4.000 1.00 0.00 N ATOM 0 H LYS A 137 22.139 -10.744 4.701 1.00 0.00 H new ATOM 0 HA LYS A 137 21.908 -12.504 2.330 1.00 0.00 H new ATOM 0 HB2 LYS A 137 23.927 -12.123 3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 137 23.009 -13.097 5.085 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.819 -14.043 2.310 1.00 0.00 H new ATOM 0 HG3 LYS A 137 24.761 -14.341 3.757 1.00 0.00 H new ATOM 0 HD2 LYS A 137 22.702 -15.511 4.732 1.00 0.00 H new ATOM 0 HD3 LYS A 137 21.962 -15.375 3.149 1.00 0.00 H new ATOM 0 HE2 LYS A 137 22.959 -17.577 3.319 1.00 0.00 H new ATOM 0 HE3 LYS A 137 23.895 -16.649 2.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 25.168 -17.975 3.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 25.614 -16.343 3.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 24.666 -16.847 5.011 1.00 0.00 H new ATOM 1174 N LYS A 138 20.265 -12.888 5.154 1.00 0.00 N ATOM 1175 CA LYS A 138 18.998 -13.317 5.746 1.00 0.00 C ATOM 1176 C LYS A 138 18.367 -11.969 5.439 1.00 0.00 C ATOM 1177 O LYS A 138 18.959 -10.936 5.770 1.00 0.00 O ATOM 1178 CB LYS A 138 19.142 -13.599 7.248 1.00 0.00 C ATOM 1179 CG LYS A 138 20.176 -14.692 7.556 1.00 0.00 C ATOM 1180 CD LYS A 138 19.850 -16.014 6.848 1.00 0.00 C ATOM 1181 CE LYS A 138 20.655 -17.180 7.437 1.00 0.00 C ATOM 1182 NZ LYS A 138 22.108 -16.976 7.298 1.00 0.00 N ATOM 0 H LYS A 138 20.845 -12.345 5.793 1.00 0.00 H new ATOM 0 HA LYS A 138 18.501 -14.226 5.407 1.00 0.00 H new ATOM 0 HB2 LYS A 138 19.430 -12.680 7.759 1.00 0.00 H new ATOM 0 HB3 LYS A 138 18.174 -13.898 7.651 1.00 0.00 H new ATOM 0 HG2 LYS A 138 21.165 -14.351 7.249 1.00 0.00 H new ATOM 0 HG3 LYS A 138 20.217 -14.859 8.632 1.00 0.00 H new ATOM 0 HD2 LYS A 138 18.784 -16.224 6.939 1.00 0.00 H new ATOM 0 HD3 LYS A 138 20.067 -15.921 5.784 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.405 -17.297 8.491 1.00 0.00 H new ATOM 0 HE3 LYS A 138 20.370 -18.106 6.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 22.614 -17.762 7.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 22.359 -16.941 6.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 22.378 -16.081 7.753 1.00 0.00 H new ATOM 1196 N ALA A 139 17.304 -11.905 4.632 1.00 0.00 N ATOM 1197 CA ALA A 139 16.679 -10.723 4.043 1.00 0.00 C ATOM 1198 C ALA A 139 15.613 -11.418 3.163 1.00 0.00 C ATOM 1199 O ALA A 139 15.832 -11.659 1.980 1.00 0.00 O ATOM 1200 CB ALA A 139 17.701 -10.047 3.142 1.00 0.00 C ATOM 0 H ALA A 139 16.818 -12.756 4.351 1.00 0.00 H new ATOM 0 HA ALA A 139 16.301 -9.975 4.740 1.00 0.00 H new ATOM 0 HB1 ALA A 139 17.257 -9.160 2.690 1.00 0.00 H new ATOM 0 HB2 ALA A 139 18.571 -9.757 3.732 1.00 0.00 H new ATOM 0 HB3 ALA A 139 18.009 -10.739 2.358 1.00 0.00 H new ATOM 1206 N PRO A 140 14.509 -11.860 3.782 1.00 0.00 N ATOM 1207 CA PRO A 140 13.558 -12.773 3.197 1.00 0.00 C ATOM 1208 C PRO A 140 13.114 -12.656 1.751 1.00 0.00 C ATOM 1209 O PRO A 140 12.682 -11.603 1.289 1.00 0.00 O ATOM 1210 CB PRO A 140 12.359 -12.795 4.129 1.00 0.00 C ATOM 1211 CG PRO A 140 13.021 -12.598 5.492 1.00 0.00 C ATOM 1212 CD PRO A 140 14.186 -11.653 5.179 1.00 0.00 C ATOM 0 HA PRO A 140 14.122 -13.701 3.109 1.00 0.00 H new ATOM 0 HB2 PRO A 140 11.649 -12.000 3.901 1.00 0.00 H new ATOM 0 HB3 PRO A 140 11.813 -13.737 4.071 1.00 0.00 H new ATOM 0 HG2 PRO A 140 12.332 -12.163 6.216 1.00 0.00 H new ATOM 0 HG3 PRO A 140 13.369 -13.542 5.911 1.00 0.00 H new ATOM 0 HD2 PRO A 140 13.907 -10.616 5.365 1.00 0.00 H new ATOM 0 HD3 PRO A 140 15.045 -11.870 5.814 1.00 0.00 H new ATOM 1220 N LYS A 141 13.096 -13.824 1.111 1.00 0.00 N ATOM 1221 CA LYS A 141 12.565 -13.999 -0.222 1.00 0.00 C ATOM 1222 C LYS A 141 11.056 -14.089 -0.014 1.00 0.00 C ATOM 1223 O LYS A 141 10.581 -14.701 0.942 1.00 0.00 O ATOM 1224 CB LYS A 141 13.130 -15.290 -0.825 1.00 0.00 C ATOM 1225 CG LYS A 141 14.627 -15.163 -1.140 1.00 0.00 C ATOM 1226 CD LYS A 141 15.298 -16.540 -1.263 1.00 0.00 C ATOM 1227 CE LYS A 141 14.656 -17.416 -2.346 1.00 0.00 C ATOM 1228 NZ LYS A 141 15.369 -18.698 -2.486 1.00 0.00 N ATOM 0 H LYS A 141 13.459 -14.685 1.520 1.00 0.00 H new ATOM 0 HA LYS A 141 12.826 -13.194 -0.909 1.00 0.00 H new ATOM 0 HB2 LYS A 141 12.973 -16.115 -0.130 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.586 -15.534 -1.737 1.00 0.00 H new ATOM 0 HG2 LYS A 141 14.758 -14.609 -2.070 1.00 0.00 H new ATOM 0 HG3 LYS A 141 15.117 -14.588 -0.355 1.00 0.00 H new ATOM 0 HD2 LYS A 141 16.356 -16.405 -1.490 1.00 0.00 H new ATOM 0 HD3 LYS A 141 15.241 -17.055 -0.304 1.00 0.00 H new ATOM 0 HE2 LYS A 141 13.612 -17.603 -2.095 1.00 0.00 H new ATOM 0 HE3 LYS A 141 14.665 -16.886 -3.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 14.913 -19.270 -3.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 16.359 -18.518 -2.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 15.339 -19.212 -1.583 1.00 0.00 H new ATOM 1242 N LEU A 142 10.293 -13.492 -0.919 1.00 0.00 N ATOM 1243 CA LEU A 142 8.843 -13.461 -0.843 1.00 0.00 C ATOM 1244 C LEU A 142 8.313 -14.791 -1.406 1.00 0.00 C ATOM 1245 O LEU A 142 7.429 -14.811 -2.258 1.00 0.00 O ATOM 1246 CB LEU A 142 8.399 -12.233 -1.659 1.00 0.00 C ATOM 1247 CG LEU A 142 8.704 -10.836 -1.070 1.00 0.00 C ATOM 1248 CD1 LEU A 142 7.882 -10.502 0.179 1.00 0.00 C ATOM 1249 CD2 LEU A 142 10.185 -10.594 -0.771 1.00 0.00 C ATOM 0 H LEU A 142 10.670 -13.011 -1.735 1.00 0.00 H new ATOM 0 HA LEU A 142 8.452 -13.367 0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 142 8.869 -12.294 -2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.323 -12.304 -1.815 1.00 0.00 H new ATOM 0 HG LEU A 142 8.405 -10.163 -1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.150 -9.507 0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.820 -10.526 -0.067 1.00 0.00 H new ATOM 0 HD13 LEU A 142 8.090 -11.235 0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.314 -9.592 -0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.535 -11.330 -0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.762 -10.687 -1.691 1.00 0.00 H new ATOM 1261 N GLU A 143 8.879 -15.907 -0.927 1.00 0.00 N ATOM 1262 CA GLU A 143 8.605 -17.252 -1.388 1.00 0.00 C ATOM 1263 C GLU A 143 7.125 -17.545 -1.627 1.00 0.00 C ATOM 1264 O GLU A 143 6.772 -18.196 -2.606 1.00 0.00 O ATOM 1265 CB GLU A 143 9.199 -18.221 -0.363 1.00 0.00 C ATOM 1266 CG GLU A 143 10.726 -18.119 -0.269 1.00 0.00 C ATOM 1267 CD GLU A 143 11.300 -19.198 0.643 1.00 0.00 C ATOM 1268 OE1 GLU A 143 11.327 -18.948 1.867 1.00 0.00 O ATOM 1269 OE2 GLU A 143 11.692 -20.253 0.099 1.00 0.00 O ATOM 0 H GLU A 143 9.568 -15.883 -0.176 1.00 0.00 H new ATOM 0 HA GLU A 143 9.066 -17.374 -2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 143 8.764 -18.019 0.616 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.923 -19.241 -0.630 1.00 0.00 H new ATOM 0 HG2 GLU A 143 11.160 -18.213 -1.264 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.004 -17.135 0.109 1.00 0.00 H new ATOM 1276 N ASN A 144 6.277 -17.082 -0.709 1.00 0.00 N ATOM 1277 CA ASN A 144 4.829 -17.274 -0.800 1.00 0.00 C ATOM 1278 C ASN A 144 4.137 -15.948 -0.489 1.00 0.00 C ATOM 1279 O ASN A 144 3.057 -15.923 0.094 1.00 0.00 O ATOM 1280 CB ASN A 144 4.404 -18.403 0.152 1.00 0.00 C ATOM 1281 CG ASN A 144 3.052 -19.001 -0.227 1.00 0.00 C ATOM 1282 OD1 ASN A 144 2.064 -18.862 0.485 1.00 0.00 O ATOM 1283 ND2 ASN A 144 3.002 -19.712 -1.351 1.00 0.00 N ATOM 0 H ASN A 144 6.574 -16.564 0.118 1.00 0.00 H new ATOM 0 HA ASN A 144 4.534 -17.574 -1.805 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.161 -19.187 0.143 1.00 0.00 H new ATOM 0 HB3 ASN A 144 4.356 -18.018 1.171 1.00 0.00 H new ATOM 0 HD21 ASN A 144 2.128 -20.155 -1.636 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.837 -19.814 -1.928 1.00 0.00 H new ATOM 1290 N THR A 145 4.791 -14.848 -0.882 1.00 0.00 N ATOM 1291 CA THR A 145 4.299 -13.506 -0.609 1.00 0.00 C ATOM 1292 C THR A 145 4.090 -12.691 -1.889 1.00 0.00 C ATOM 1293 O THR A 145 4.974 -12.643 -2.740 1.00 0.00 O ATOM 1294 CB THR A 145 5.225 -12.831 0.408 1.00 0.00 C ATOM 1295 OG1 THR A 145 5.499 -13.714 1.477 1.00 0.00 O ATOM 1296 CG2 THR A 145 4.614 -11.540 0.964 1.00 0.00 C ATOM 0 H THR A 145 5.672 -14.870 -1.396 1.00 0.00 H new ATOM 0 HA THR A 145 3.305 -13.568 -0.166 1.00 0.00 H new ATOM 0 HB THR A 145 6.149 -12.576 -0.112 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.682 -13.862 1.997 1.00 0.00 H new ATOM 0 HG21 THR A 145 5.301 -11.092 1.682 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.435 -10.841 0.147 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.670 -11.768 1.459 1.00 0.00 H new ATOM 1304 N ALA A 146 2.916 -12.078 -2.016 1.00 0.00 N ATOM 1305 CA ALA A 146 2.657 -11.177 -3.142 1.00 0.00 C ATOM 1306 C ALA A 146 2.609 -9.773 -2.598 1.00 0.00 C ATOM 1307 O ALA A 146 2.278 -9.587 -1.425 1.00 0.00 O ATOM 1308 CB ALA A 146 1.350 -11.443 -3.856 1.00 0.00 C ATOM 0 H ALA A 146 2.138 -12.184 -1.365 1.00 0.00 H new ATOM 0 HA ALA A 146 3.453 -11.333 -3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.233 -10.735 -4.676 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.352 -12.459 -4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.523 -11.328 -3.156 1.00 0.00 H new ATOM 1314 N PHE A 147 2.943 -8.800 -3.448 1.00 0.00 N ATOM 1315 CA PHE A 147 2.996 -7.431 -2.996 1.00 0.00 C ATOM 1316 C PHE A 147 2.531 -6.370 -3.973 1.00 0.00 C ATOM 1317 O PHE A 147 2.463 -6.599 -5.173 1.00 0.00 O ATOM 1318 CB PHE A 147 4.439 -7.113 -2.588 1.00 0.00 C ATOM 1319 CG PHE A 147 5.343 -6.838 -3.781 1.00 0.00 C ATOM 1320 CD1 PHE A 147 5.815 -7.899 -4.583 1.00 0.00 C ATOM 1321 CD2 PHE A 147 5.588 -5.507 -4.184 1.00 0.00 C ATOM 1322 CE1 PHE A 147 6.722 -7.631 -5.621 1.00 0.00 C ATOM 1323 CE2 PHE A 147 6.484 -5.243 -5.233 1.00 0.00 C ATOM 1324 CZ PHE A 147 7.112 -6.308 -5.888 1.00 0.00 C ATOM 0 H PHE A 147 3.175 -8.941 -4.431 1.00 0.00 H new ATOM 0 HA PHE A 147 2.284 -7.382 -2.172 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.442 -6.245 -1.928 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.843 -7.949 -2.017 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.481 -8.910 -4.400 1.00 0.00 H new ATOM 0 HD2 PHE A 147 5.086 -4.691 -3.685 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.120 -8.442 -6.214 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.687 -4.225 -5.532 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.899 -6.112 -6.601 1.00 0.00 H new ATOM 1334 N ALA A 148 2.275 -5.178 -3.434 1.00 0.00 N ATOM 1335 CA ALA A 148 1.904 -4.013 -4.207 1.00 0.00 C ATOM 1336 C ALA A 148 2.375 -2.783 -3.434 1.00 0.00 C ATOM 1337 O ALA A 148 2.223 -2.739 -2.214 1.00 0.00 O ATOM 1338 CB ALA A 148 0.394 -4.000 -4.436 1.00 0.00 C ATOM 0 H ALA A 148 2.323 -5.001 -2.431 1.00 0.00 H new ATOM 0 HA ALA A 148 2.372 -4.022 -5.191 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.122 -3.120 -5.019 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.100 -4.899 -4.978 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.120 -3.972 -3.475 1.00 0.00 H new ATOM 1344 N VAL A 149 2.936 -1.821 -4.168 1.00 0.00 N ATOM 1345 CA VAL A 149 3.422 -0.581 -3.565 1.00 0.00 C ATOM 1346 C VAL A 149 2.766 0.649 -4.207 1.00 0.00 C ATOM 1347 O VAL A 149 2.597 0.717 -5.419 1.00 0.00 O ATOM 1348 CB VAL A 149 4.964 -0.548 -3.432 1.00 0.00 C ATOM 1349 CG1 VAL A 149 5.789 -0.913 -4.668 1.00 0.00 C ATOM 1350 CG2 VAL A 149 5.445 0.803 -2.885 1.00 0.00 C ATOM 0 H VAL A 149 3.065 -1.877 -5.178 1.00 0.00 H new ATOM 0 HA VAL A 149 3.093 -0.546 -2.527 1.00 0.00 H new ATOM 0 HB VAL A 149 5.152 -1.360 -2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.851 -0.847 -4.429 1.00 0.00 H new ATOM 0 HG12 VAL A 149 5.549 -1.930 -4.978 1.00 0.00 H new ATOM 0 HG13 VAL A 149 5.556 -0.222 -5.478 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.532 0.796 -2.803 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.137 1.600 -3.562 1.00 0.00 H new ATOM 0 HG23 VAL A 149 5.008 0.974 -1.901 1.00 0.00 H new ATOM 1360 N PHE A 150 2.359 1.592 -3.351 1.00 0.00 N ATOM 1361 CA PHE A 150 1.730 2.848 -3.752 1.00 0.00 C ATOM 1362 C PHE A 150 2.613 3.941 -3.185 1.00 0.00 C ATOM 1363 O PHE A 150 2.971 3.860 -2.010 1.00 0.00 O ATOM 1364 CB PHE A 150 0.316 2.957 -3.186 1.00 0.00 C ATOM 1365 CG PHE A 150 -0.403 4.249 -3.539 1.00 0.00 C ATOM 1366 CD1 PHE A 150 -0.211 5.417 -2.775 1.00 0.00 C ATOM 1367 CD2 PHE A 150 -1.283 4.283 -4.633 1.00 0.00 C ATOM 1368 CE1 PHE A 150 -0.986 6.560 -3.028 1.00 0.00 C ATOM 1369 CE2 PHE A 150 -2.009 5.448 -4.928 1.00 0.00 C ATOM 1370 CZ PHE A 150 -1.864 6.586 -4.120 1.00 0.00 C ATOM 0 H PHE A 150 2.461 1.499 -2.340 1.00 0.00 H new ATOM 0 HA PHE A 150 1.637 2.919 -4.836 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -0.274 2.116 -3.550 1.00 0.00 H new ATOM 0 HB3 PHE A 150 0.364 2.867 -2.101 1.00 0.00 H new ATOM 0 HD1 PHE A 150 0.534 5.433 -1.993 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.402 3.406 -5.252 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.905 7.420 -2.380 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.678 5.468 -5.776 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.428 7.480 -4.339 1.00 0.00 H new ATOM 1380 N SER A 151 2.979 4.930 -3.997 1.00 0.00 N ATOM 1381 CA SER A 151 3.869 5.980 -3.534 1.00 0.00 C ATOM 1382 C SER A 151 3.334 7.406 -3.649 1.00 0.00 C ATOM 1383 O SER A 151 2.774 7.782 -4.677 1.00 0.00 O ATOM 1384 CB SER A 151 5.215 5.833 -4.233 1.00 0.00 C ATOM 1385 OG SER A 151 5.617 4.473 -4.257 1.00 0.00 O ATOM 0 H SER A 151 2.675 5.022 -4.966 1.00 0.00 H new ATOM 0 HA SER A 151 3.970 5.836 -2.458 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.146 6.216 -5.251 1.00 0.00 H new ATOM 0 HB3 SER A 151 5.966 6.431 -3.717 1.00 0.00 H new ATOM 0 HG SER A 151 6.271 4.313 -3.545 1.00 0.00 H new ATOM 1391 N LEU A 152 3.577 8.192 -2.598 1.00 0.00 N ATOM 1392 CA LEU A 152 3.148 9.588 -2.528 1.00 0.00 C ATOM 1393 C LEU A 152 4.356 10.503 -2.656 1.00 0.00 C ATOM 1394 O LEU A 152 5.319 10.345 -1.905 1.00 0.00 O ATOM 1395 CB LEU A 152 2.445 9.831 -1.185 1.00 0.00 C ATOM 1396 CG LEU A 152 1.039 9.212 -1.193 1.00 0.00 C ATOM 1397 CD1 LEU A 152 0.823 8.259 -0.020 1.00 0.00 C ATOM 1398 CD2 LEU A 152 -0.020 10.312 -1.139 1.00 0.00 C ATOM 0 H LEU A 152 4.079 7.875 -1.769 1.00 0.00 H new ATOM 0 HA LEU A 152 2.457 9.802 -3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.034 9.399 -0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.376 10.902 -0.992 1.00 0.00 H new ATOM 0 HG LEU A 152 0.947 8.642 -2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.185 7.846 -0.068 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.550 7.449 -0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.949 8.801 0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -1.013 9.862 -1.145 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.108 10.896 -0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.088 10.964 -2.006 1.00 0.00 H new ATOM 1410 N GLY A 153 4.299 11.488 -3.560 1.00 0.00 N ATOM 1411 CA GLY A 153 5.391 12.423 -3.744 1.00 0.00 C ATOM 1412 C GLY A 153 4.951 13.777 -4.301 1.00 0.00 C ATOM 1413 O GLY A 153 3.759 14.078 -4.389 1.00 0.00 O ATOM 0 H GLY A 153 3.500 11.650 -4.173 1.00 0.00 H new ATOM 0 HA2 GLY A 153 5.890 12.578 -2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.125 11.983 -4.419 1.00 0.00 H new ATOM 1417 N ASP A 154 5.951 14.531 -4.732 1.00 0.00 N ATOM 1418 CA ASP A 154 5.780 15.848 -5.315 1.00 0.00 C ATOM 1419 C ASP A 154 6.755 15.992 -6.473 1.00 0.00 C ATOM 1420 O ASP A 154 7.966 15.914 -6.292 1.00 0.00 O ATOM 1421 CB ASP A 154 6.065 16.902 -4.235 1.00 0.00 C ATOM 1422 CG ASP A 154 5.954 18.348 -4.721 1.00 0.00 C ATOM 1423 OD1 ASP A 154 5.766 18.563 -5.941 1.00 0.00 O ATOM 1424 OD2 ASP A 154 6.071 19.239 -3.855 1.00 0.00 O ATOM 0 H ASP A 154 6.926 14.235 -4.684 1.00 0.00 H new ATOM 0 HA ASP A 154 4.764 15.985 -5.685 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.370 16.755 -3.408 1.00 0.00 H new ATOM 0 HB3 ASP A 154 7.068 16.739 -3.841 1.00 0.00 H new ATOM 1429 N THR A 155 6.211 16.144 -7.680 1.00 0.00 N ATOM 1430 CA THR A 155 7.018 16.246 -8.881 1.00 0.00 C ATOM 1431 C THR A 155 7.999 17.415 -8.816 1.00 0.00 C ATOM 1432 O THR A 155 8.975 17.409 -9.562 1.00 0.00 O ATOM 1433 CB THR A 155 6.125 16.303 -10.131 1.00 0.00 C ATOM 1434 OG1 THR A 155 6.919 16.183 -11.296 1.00 0.00 O ATOM 1435 CG2 THR A 155 5.291 17.588 -10.214 1.00 0.00 C ATOM 0 H THR A 155 5.206 16.199 -7.845 1.00 0.00 H new ATOM 0 HA THR A 155 7.627 15.345 -8.952 1.00 0.00 H new ATOM 0 HB THR A 155 5.427 15.469 -10.056 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.838 16.458 -11.095 1.00 0.00 H new ATOM 0 HG21 THR A 155 4.682 17.569 -11.118 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.642 17.658 -9.341 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.955 18.452 -10.243 1.00 0.00 H new ATOM 1443 N SER A 156 7.754 18.435 -7.987 1.00 0.00 N ATOM 1444 CA SER A 156 8.649 19.578 -7.875 1.00 0.00 C ATOM 1445 C SER A 156 10.020 19.153 -7.342 1.00 0.00 C ATOM 1446 O SER A 156 11.014 19.836 -7.579 1.00 0.00 O ATOM 1447 CB SER A 156 8.018 20.629 -6.953 1.00 0.00 C ATOM 1448 OG SER A 156 6.647 20.800 -7.265 1.00 0.00 O ATOM 0 H SER A 156 6.935 18.486 -7.382 1.00 0.00 H new ATOM 0 HA SER A 156 8.797 20.007 -8.866 1.00 0.00 H new ATOM 0 HB2 SER A 156 8.125 20.321 -5.913 1.00 0.00 H new ATOM 0 HB3 SER A 156 8.543 21.578 -7.060 1.00 0.00 H new ATOM 0 HG SER A 156 6.115 20.136 -6.778 1.00 0.00 H new ATOM 1454 N TYR A 157 10.067 18.061 -6.571 1.00 0.00 N ATOM 1455 CA TYR A 157 11.307 17.550 -6.010 1.00 0.00 C ATOM 1456 C TYR A 157 11.967 16.660 -7.064 1.00 0.00 C ATOM 1457 O TYR A 157 11.286 15.986 -7.834 1.00 0.00 O ATOM 1458 CB TYR A 157 11.041 16.745 -4.733 1.00 0.00 C ATOM 1459 CG TYR A 157 10.619 17.547 -3.508 1.00 0.00 C ATOM 1460 CD1 TYR A 157 9.386 18.227 -3.462 1.00 0.00 C ATOM 1461 CD2 TYR A 157 11.453 17.561 -2.373 1.00 0.00 C ATOM 1462 CE1 TYR A 157 8.998 18.910 -2.294 1.00 0.00 C ATOM 1463 CE2 TYR A 157 11.079 18.267 -1.218 1.00 0.00 C ATOM 1464 CZ TYR A 157 9.835 18.913 -1.167 1.00 0.00 C ATOM 1465 OH TYR A 157 9.414 19.495 -0.008 1.00 0.00 O ATOM 0 H TYR A 157 9.244 17.512 -6.323 1.00 0.00 H new ATOM 0 HA TYR A 157 11.961 18.381 -5.744 1.00 0.00 H new ATOM 0 HB2 TYR A 157 10.264 16.011 -4.946 1.00 0.00 H new ATOM 0 HB3 TYR A 157 11.945 16.189 -4.484 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.737 18.224 -4.325 1.00 0.00 H new ATOM 0 HD2 TYR A 157 12.390 17.023 -2.391 1.00 0.00 H new ATOM 0 HE1 TYR A 157 8.054 19.433 -2.265 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.748 18.312 -0.371 1.00 0.00 H new ATOM 0 HH TYR A 157 10.113 19.409 0.674 1.00 0.00 H new ATOM 1475 N GLU A 158 13.294 16.574 -7.022 1.00 0.00 N ATOM 1476 CA GLU A 158 14.072 15.795 -7.979 1.00 0.00 C ATOM 1477 C GLU A 158 13.801 14.298 -7.919 1.00 0.00 C ATOM 1478 O GLU A 158 13.577 13.634 -8.927 1.00 0.00 O ATOM 1479 CB GLU A 158 15.566 16.024 -7.701 1.00 0.00 C ATOM 1480 CG GLU A 158 15.976 17.501 -7.578 1.00 0.00 C ATOM 1481 CD GLU A 158 15.451 18.356 -8.727 1.00 0.00 C ATOM 1482 OE1 GLU A 158 15.858 18.074 -9.874 1.00 0.00 O ATOM 1483 OE2 GLU A 158 14.648 19.268 -8.435 1.00 0.00 O ATOM 0 H GLU A 158 13.862 17.046 -6.319 1.00 0.00 H new ATOM 0 HA GLU A 158 13.777 16.135 -8.972 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.834 15.508 -6.779 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.146 15.565 -8.502 1.00 0.00 H new ATOM 0 HG2 GLU A 158 15.604 17.900 -6.634 1.00 0.00 H new ATOM 0 HG3 GLU A 158 17.063 17.570 -7.546 1.00 0.00 H new ATOM 1490 N PHE A 159 13.804 13.788 -6.693 1.00 0.00 N ATOM 1491 CA PHE A 159 13.597 12.386 -6.399 1.00 0.00 C ATOM 1492 C PHE A 159 12.108 12.178 -6.192 1.00 0.00 C ATOM 1493 O PHE A 159 11.661 11.914 -5.082 1.00 0.00 O ATOM 1494 CB PHE A 159 14.409 12.037 -5.140 1.00 0.00 C ATOM 1495 CG PHE A 159 15.824 12.586 -5.149 1.00 0.00 C ATOM 1496 CD1 PHE A 159 16.815 11.972 -5.934 1.00 0.00 C ATOM 1497 CD2 PHE A 159 16.114 13.791 -4.481 1.00 0.00 C ATOM 1498 CE1 PHE A 159 18.104 12.528 -6.007 1.00 0.00 C ATOM 1499 CE2 PHE A 159 17.397 14.357 -4.568 1.00 0.00 C ATOM 1500 CZ PHE A 159 18.395 13.721 -5.325 1.00 0.00 C ATOM 0 H PHE A 159 13.955 14.357 -5.860 1.00 0.00 H new ATOM 0 HA PHE A 159 13.931 11.736 -7.208 1.00 0.00 H new ATOM 0 HB2 PHE A 159 13.886 12.421 -4.264 1.00 0.00 H new ATOM 0 HB3 PHE A 159 14.451 10.953 -5.036 1.00 0.00 H new ATOM 0 HD1 PHE A 159 16.586 11.070 -6.483 1.00 0.00 H new ATOM 0 HD2 PHE A 159 15.348 14.282 -3.900 1.00 0.00 H new ATOM 0 HE1 PHE A 159 18.871 12.038 -6.588 1.00 0.00 H new ATOM 0 HE2 PHE A 159 17.616 15.281 -4.053 1.00 0.00 H new ATOM 0 HZ PHE A 159 19.385 14.149 -5.383 1.00 0.00 H new ATOM 1510 N PHE A 160 11.328 12.374 -7.255 1.00 0.00 N ATOM 1511 CA PHE A 160 9.877 12.288 -7.163 1.00 0.00 C ATOM 1512 C PHE A 160 9.415 10.992 -6.483 1.00 0.00 C ATOM 1513 O PHE A 160 8.653 11.054 -5.522 1.00 0.00 O ATOM 1514 CB PHE A 160 9.214 12.499 -8.540 1.00 0.00 C ATOM 1515 CG PHE A 160 7.685 12.529 -8.623 1.00 0.00 C ATOM 1516 CD1 PHE A 160 6.856 12.613 -7.482 1.00 0.00 C ATOM 1517 CD2 PHE A 160 7.078 12.484 -9.894 1.00 0.00 C ATOM 1518 CE1 PHE A 160 5.462 12.475 -7.606 1.00 0.00 C ATOM 1519 CE2 PHE A 160 5.679 12.435 -10.022 1.00 0.00 C ATOM 1520 CZ PHE A 160 4.870 12.400 -8.875 1.00 0.00 C ATOM 0 H PHE A 160 11.679 12.593 -8.187 1.00 0.00 H new ATOM 0 HA PHE A 160 9.544 13.102 -6.519 1.00 0.00 H new ATOM 0 HB2 PHE A 160 9.586 13.440 -8.945 1.00 0.00 H new ATOM 0 HB3 PHE A 160 9.565 11.707 -9.201 1.00 0.00 H new ATOM 0 HD1 PHE A 160 7.295 12.784 -6.510 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.695 12.487 -10.780 1.00 0.00 H new ATOM 0 HE1 PHE A 160 4.845 12.427 -6.721 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.226 12.424 -11.003 1.00 0.00 H new ATOM 0 HZ PHE A 160 3.797 12.316 -8.970 1.00 0.00 H new ATOM 1530 N CYS A 161 9.927 9.814 -6.865 1.00 0.00 N ATOM 1531 CA CYS A 161 9.501 8.559 -6.253 1.00 0.00 C ATOM 1532 C CYS A 161 10.625 7.520 -6.133 1.00 0.00 C ATOM 1533 O CYS A 161 10.393 6.322 -6.275 1.00 0.00 O ATOM 1534 CB CYS A 161 8.326 8.043 -7.088 1.00 0.00 C ATOM 1535 SG CYS A 161 7.534 6.654 -6.261 1.00 0.00 S ATOM 0 H CYS A 161 10.634 9.709 -7.593 1.00 0.00 H new ATOM 0 HA CYS A 161 9.202 8.738 -5.220 1.00 0.00 H new ATOM 0 HB2 CYS A 161 7.602 8.843 -7.243 1.00 0.00 H new ATOM 0 HB3 CYS A 161 8.678 7.736 -8.073 1.00 0.00 H new ATOM 0 HG CYS A 161 8.439 5.804 -5.878 1.00 0.00 H new ATOM 1541 N GLN A 162 11.845 7.931 -5.772 1.00 0.00 N ATOM 1542 CA GLN A 162 12.956 6.990 -5.644 1.00 0.00 C ATOM 1543 C GLN A 162 12.737 5.895 -4.606 1.00 0.00 C ATOM 1544 O GLN A 162 13.155 4.762 -4.821 1.00 0.00 O ATOM 1545 CB GLN A 162 14.273 7.730 -5.386 1.00 0.00 C ATOM 1546 CG GLN A 162 14.808 8.449 -6.633 1.00 0.00 C ATOM 1547 CD GLN A 162 15.075 7.517 -7.815 1.00 0.00 C ATOM 1548 OE1 GLN A 162 14.672 7.797 -8.938 1.00 0.00 O ATOM 1549 NE2 GLN A 162 15.749 6.395 -7.576 1.00 0.00 N ATOM 0 H GLN A 162 12.084 8.901 -5.565 1.00 0.00 H new ATOM 0 HA GLN A 162 13.012 6.475 -6.603 1.00 0.00 H new ATOM 0 HB2 GLN A 162 14.125 8.458 -4.588 1.00 0.00 H new ATOM 0 HB3 GLN A 162 15.020 7.019 -5.034 1.00 0.00 H new ATOM 0 HG2 GLN A 162 14.090 9.211 -6.938 1.00 0.00 H new ATOM 0 HG3 GLN A 162 15.732 8.967 -6.374 1.00 0.00 H new ATOM 0 HE21 GLN A 162 16.073 6.186 -6.632 1.00 0.00 H new ATOM 0 HE22 GLN A 162 15.942 5.744 -8.337 1.00 0.00 H new ATOM 1558 N SER A 163 12.106 6.207 -3.476 1.00 0.00 N ATOM 1559 CA SER A 163 11.925 5.215 -2.430 1.00 0.00 C ATOM 1560 C SER A 163 11.008 4.110 -2.919 1.00 0.00 C ATOM 1561 O SER A 163 11.265 2.933 -2.690 1.00 0.00 O ATOM 1562 CB SER A 163 11.407 5.895 -1.173 1.00 0.00 C ATOM 1563 OG SER A 163 12.282 6.957 -0.846 1.00 0.00 O ATOM 0 H SER A 163 11.718 7.127 -3.267 1.00 0.00 H new ATOM 0 HA SER A 163 12.878 4.749 -2.180 1.00 0.00 H new ATOM 0 HB2 SER A 163 10.397 6.272 -1.335 1.00 0.00 H new ATOM 0 HB3 SER A 163 11.353 5.181 -0.351 1.00 0.00 H new ATOM 0 HG SER A 163 13.134 6.835 -1.314 1.00 0.00 H new ATOM 1569 N GLY A 164 9.932 4.509 -3.590 1.00 0.00 N ATOM 1570 CA GLY A 164 8.996 3.553 -4.144 1.00 0.00 C ATOM 1571 C GLY A 164 9.736 2.622 -5.100 1.00 0.00 C ATOM 1572 O GLY A 164 9.498 1.418 -5.096 1.00 0.00 O ATOM 0 H GLY A 164 9.692 5.486 -3.760 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.530 2.977 -3.344 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.196 4.073 -4.670 1.00 0.00 H new ATOM 1576 N LYS A 165 10.572 3.214 -5.967 1.00 0.00 N ATOM 1577 CA LYS A 165 11.384 2.438 -6.897 1.00 0.00 C ATOM 1578 C LYS A 165 12.221 1.432 -6.106 1.00 0.00 C ATOM 1579 O LYS A 165 12.286 0.272 -6.498 1.00 0.00 O ATOM 1580 CB LYS A 165 12.293 3.320 -7.763 1.00 0.00 C ATOM 1581 CG LYS A 165 11.526 4.278 -8.680 1.00 0.00 C ATOM 1582 CD LYS A 165 12.530 5.049 -9.546 1.00 0.00 C ATOM 1583 CE LYS A 165 11.858 6.212 -10.282 1.00 0.00 C ATOM 1584 NZ LYS A 165 12.841 6.973 -11.074 1.00 0.00 N ATOM 0 H LYS A 165 10.698 4.224 -6.038 1.00 0.00 H new ATOM 0 HA LYS A 165 10.711 1.919 -7.579 1.00 0.00 H new ATOM 0 HB2 LYS A 165 12.949 3.900 -7.113 1.00 0.00 H new ATOM 0 HB3 LYS A 165 12.932 2.681 -8.372 1.00 0.00 H new ATOM 0 HG2 LYS A 165 10.833 3.722 -9.311 1.00 0.00 H new ATOM 0 HG3 LYS A 165 10.930 4.971 -8.087 1.00 0.00 H new ATOM 0 HD2 LYS A 165 13.336 5.431 -8.919 1.00 0.00 H new ATOM 0 HD3 LYS A 165 12.983 4.372 -10.270 1.00 0.00 H new ATOM 0 HE2 LYS A 165 11.076 5.829 -10.937 1.00 0.00 H new ATOM 0 HE3 LYS A 165 11.376 6.873 -9.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 12.365 7.766 -11.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 13.583 7.342 -10.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 13.270 6.349 -11.787 1.00 0.00 H new ATOM 1598 N ASP A 166 12.759 1.820 -4.939 1.00 0.00 N ATOM 1599 CA ASP A 166 13.593 0.962 -4.103 1.00 0.00 C ATOM 1600 C ASP A 166 12.825 -0.201 -3.501 1.00 0.00 C ATOM 1601 O ASP A 166 13.240 -1.344 -3.671 1.00 0.00 O ATOM 1602 CB ASP A 166 14.339 1.783 -3.033 1.00 0.00 C ATOM 1603 CG ASP A 166 15.151 2.952 -3.593 1.00 0.00 C ATOM 1604 OD1 ASP A 166 15.673 2.808 -4.719 1.00 0.00 O ATOM 1605 OD2 ASP A 166 15.264 3.960 -2.862 1.00 0.00 O ATOM 0 H ASP A 166 12.621 2.753 -4.550 1.00 0.00 H new ATOM 0 HA ASP A 166 14.342 0.515 -4.757 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.614 2.169 -2.317 1.00 0.00 H new ATOM 0 HB3 ASP A 166 15.008 1.121 -2.484 1.00 0.00 H new ATOM 1610 N PHE A 167 11.686 0.037 -2.843 1.00 0.00 N ATOM 1611 CA PHE A 167 10.920 -1.067 -2.292 1.00 0.00 C ATOM 1612 C PHE A 167 10.391 -1.934 -3.438 1.00 0.00 C ATOM 1613 O PHE A 167 10.482 -3.153 -3.382 1.00 0.00 O ATOM 1614 CB PHE A 167 9.764 -0.581 -1.409 1.00 0.00 C ATOM 1615 CG PHE A 167 10.168 0.081 -0.104 1.00 0.00 C ATOM 1616 CD1 PHE A 167 10.441 -0.698 1.040 1.00 0.00 C ATOM 1617 CD2 PHE A 167 10.122 1.482 0.009 1.00 0.00 C ATOM 1618 CE1 PHE A 167 10.726 -0.074 2.268 1.00 0.00 C ATOM 1619 CE2 PHE A 167 10.345 2.100 1.249 1.00 0.00 C ATOM 1620 CZ PHE A 167 10.693 1.326 2.367 1.00 0.00 C ATOM 0 H PHE A 167 11.288 0.963 -2.685 1.00 0.00 H new ATOM 0 HA PHE A 167 11.580 -1.656 -1.655 1.00 0.00 H new ATOM 0 HB2 PHE A 167 9.164 0.125 -1.983 1.00 0.00 H new ATOM 0 HB3 PHE A 167 9.123 -1.432 -1.180 1.00 0.00 H new ATOM 0 HD1 PHE A 167 10.431 -1.776 0.973 1.00 0.00 H new ATOM 0 HD2 PHE A 167 9.914 2.085 -0.863 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.970 -0.671 3.134 1.00 0.00 H new ATOM 0 HE2 PHE A 167 10.249 3.172 1.343 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.935 1.807 3.303 1.00 0.00 H new ATOM 1630 N ASP A 168 9.850 -1.294 -4.485 1.00 0.00 N ATOM 1631 CA ASP A 168 9.313 -1.991 -5.650 1.00 0.00 C ATOM 1632 C ASP A 168 10.372 -2.860 -6.321 1.00 0.00 C ATOM 1633 O ASP A 168 10.089 -3.989 -6.713 1.00 0.00 O ATOM 1634 CB ASP A 168 8.769 -0.992 -6.677 1.00 0.00 C ATOM 1635 CG ASP A 168 8.171 -1.713 -7.880 1.00 0.00 C ATOM 1636 OD1 ASP A 168 7.163 -2.422 -7.673 1.00 0.00 O ATOM 1637 OD2 ASP A 168 8.727 -1.524 -8.984 1.00 0.00 O ATOM 0 H ASP A 168 9.775 -0.278 -4.542 1.00 0.00 H new ATOM 0 HA ASP A 168 8.505 -2.630 -5.294 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.010 -0.364 -6.211 1.00 0.00 H new ATOM 0 HB3 ASP A 168 9.571 -0.331 -7.007 1.00 0.00 H new ATOM 1642 N SER A 169 11.592 -2.339 -6.430 1.00 0.00 N ATOM 1643 CA SER A 169 12.649 -3.074 -7.102 1.00 0.00 C ATOM 1644 C SER A 169 13.156 -4.213 -6.241 1.00 0.00 C ATOM 1645 O SER A 169 13.238 -5.346 -6.704 1.00 0.00 O ATOM 1646 CB SER A 169 13.785 -2.153 -7.566 1.00 0.00 C ATOM 1647 OG SER A 169 14.345 -1.425 -6.496 1.00 0.00 O ATOM 0 H SER A 169 11.866 -1.426 -6.067 1.00 0.00 H new ATOM 0 HA SER A 169 12.220 -3.513 -8.003 1.00 0.00 H new ATOM 0 HB2 SER A 169 14.562 -2.749 -8.045 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.406 -1.460 -8.317 1.00 0.00 H new ATOM 0 HG SER A 169 13.814 -0.617 -6.337 1.00 0.00 H new ATOM 1653 N LYS A 170 13.578 -3.890 -5.017 1.00 0.00 N ATOM 1654 CA LYS A 170 14.110 -4.866 -4.090 1.00 0.00 C ATOM 1655 C LYS A 170 13.152 -6.048 -3.962 1.00 0.00 C ATOM 1656 O LYS A 170 13.580 -7.198 -3.988 1.00 0.00 O ATOM 1657 CB LYS A 170 14.362 -4.185 -2.734 1.00 0.00 C ATOM 1658 CG LYS A 170 14.954 -5.123 -1.670 1.00 0.00 C ATOM 1659 CD LYS A 170 16.244 -5.839 -2.101 1.00 0.00 C ATOM 1660 CE LYS A 170 17.344 -4.851 -2.507 1.00 0.00 C ATOM 1661 NZ LYS A 170 18.614 -5.544 -2.783 1.00 0.00 N ATOM 0 H LYS A 170 13.556 -2.939 -4.649 1.00 0.00 H new ATOM 0 HA LYS A 170 15.058 -5.257 -4.460 1.00 0.00 H new ATOM 0 HB2 LYS A 170 15.039 -3.344 -2.881 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.422 -3.777 -2.363 1.00 0.00 H new ATOM 0 HG2 LYS A 170 15.157 -4.546 -0.768 1.00 0.00 H new ATOM 0 HG3 LYS A 170 14.207 -5.872 -1.408 1.00 0.00 H new ATOM 0 HD2 LYS A 170 16.602 -6.463 -1.283 1.00 0.00 H new ATOM 0 HD3 LYS A 170 16.027 -6.503 -2.938 1.00 0.00 H new ATOM 0 HE2 LYS A 170 17.030 -4.298 -3.392 1.00 0.00 H new ATOM 0 HE3 LYS A 170 17.492 -4.121 -1.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 19.384 -5.079 -2.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 18.541 -6.537 -2.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 18.816 -5.506 -3.803 1.00 0.00 H new ATOM 1675 N LEU A 171 11.856 -5.773 -3.796 1.00 0.00 N ATOM 1676 CA LEU A 171 10.826 -6.787 -3.644 1.00 0.00 C ATOM 1677 C LEU A 171 10.755 -7.743 -4.809 1.00 0.00 C ATOM 1678 O LEU A 171 10.737 -8.957 -4.630 1.00 0.00 O ATOM 1679 CB LEU A 171 9.471 -6.074 -3.556 1.00 0.00 C ATOM 1680 CG LEU A 171 9.192 -5.570 -2.145 1.00 0.00 C ATOM 1681 CD1 LEU A 171 8.007 -4.600 -2.124 1.00 0.00 C ATOM 1682 CD2 LEU A 171 8.847 -6.807 -1.329 1.00 0.00 C ATOM 0 H LEU A 171 11.493 -4.820 -3.764 1.00 0.00 H new ATOM 0 HA LEU A 171 11.068 -7.363 -2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 171 9.455 -5.235 -4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 171 8.679 -6.758 -3.862 1.00 0.00 H new ATOM 0 HG LEU A 171 10.053 -5.032 -1.749 1.00 0.00 H new ATOM 0 HD11 LEU A 171 7.834 -4.259 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 171 8.227 -3.743 -2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 171 7.115 -5.107 -2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 171 8.634 -6.517 -0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 171 7.970 -7.293 -1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.689 -7.499 -1.344 1.00 0.00 H new ATOM 1694 N ALA A 172 10.657 -7.188 -6.010 1.00 0.00 N ATOM 1695 CA ALA A 172 10.579 -7.963 -7.229 1.00 0.00 C ATOM 1696 C ALA A 172 11.930 -8.652 -7.409 1.00 0.00 C ATOM 1697 O ALA A 172 11.976 -9.833 -7.734 1.00 0.00 O ATOM 1698 CB ALA A 172 10.201 -7.017 -8.375 1.00 0.00 C ATOM 0 H ALA A 172 10.630 -6.180 -6.161 1.00 0.00 H new ATOM 0 HA ALA A 172 9.814 -8.739 -7.204 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.136 -7.581 -9.306 1.00 0.00 H new ATOM 0 HB2 ALA A 172 9.237 -6.555 -8.163 1.00 0.00 H new ATOM 0 HB3 ALA A 172 10.961 -6.242 -8.472 1.00 0.00 H new ATOM 1704 N GLU A 173 13.026 -7.943 -7.126 1.00 0.00 N ATOM 1705 CA GLU A 173 14.359 -8.523 -7.211 1.00 0.00 C ATOM 1706 C GLU A 173 14.480 -9.693 -6.225 1.00 0.00 C ATOM 1707 O GLU A 173 15.079 -10.716 -6.547 1.00 0.00 O ATOM 1708 CB GLU A 173 15.432 -7.444 -6.984 1.00 0.00 C ATOM 1709 CG GLU A 173 16.856 -7.939 -7.280 1.00 0.00 C ATOM 1710 CD GLU A 173 17.051 -8.370 -8.734 1.00 0.00 C ATOM 1711 OE1 GLU A 173 16.611 -7.604 -9.620 1.00 0.00 O ATOM 1712 OE2 GLU A 173 17.639 -9.454 -8.933 1.00 0.00 O ATOM 0 H GLU A 173 13.011 -6.965 -6.836 1.00 0.00 H new ATOM 0 HA GLU A 173 14.523 -8.921 -8.212 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.214 -6.584 -7.617 1.00 0.00 H new ATOM 0 HB3 GLU A 173 15.381 -7.100 -5.951 1.00 0.00 H new ATOM 0 HG2 GLU A 173 17.566 -7.147 -7.044 1.00 0.00 H new ATOM 0 HG3 GLU A 173 17.086 -8.779 -6.624 1.00 0.00 H new ATOM 1719 N LEU A 174 13.853 -9.569 -5.050 1.00 0.00 N ATOM 1720 CA LEU A 174 13.844 -10.650 -4.066 1.00 0.00 C ATOM 1721 C LEU A 174 12.984 -11.830 -4.526 1.00 0.00 C ATOM 1722 O LEU A 174 13.090 -12.923 -3.974 1.00 0.00 O ATOM 1723 CB LEU A 174 13.383 -10.156 -2.691 1.00 0.00 C ATOM 1724 CG LEU A 174 14.484 -9.437 -1.901 1.00 0.00 C ATOM 1725 CD1 LEU A 174 13.831 -8.743 -0.705 1.00 0.00 C ATOM 1726 CD2 LEU A 174 15.551 -10.409 -1.376 1.00 0.00 C ATOM 0 H LEU A 174 13.347 -8.732 -4.760 1.00 0.00 H new ATOM 0 HA LEU A 174 14.872 -11.000 -3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 174 12.538 -9.479 -2.821 1.00 0.00 H new ATOM 0 HB3 LEU A 174 13.025 -11.005 -2.109 1.00 0.00 H new ATOM 0 HG LEU A 174 14.976 -8.728 -2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.594 -8.223 -0.125 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.092 -8.024 -1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.341 -9.486 -0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.309 -9.854 -0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.084 -11.140 -0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.018 -10.924 -2.215 1.00 0.00 H new ATOM 1738 N GLY A 175 12.162 -11.615 -5.558 1.00 0.00 N ATOM 1739 CA GLY A 175 11.314 -12.640 -6.140 1.00 0.00 C ATOM 1740 C GLY A 175 9.834 -12.479 -5.798 1.00 0.00 C ATOM 1741 O GLY A 175 9.058 -13.405 -6.015 1.00 0.00 O ATOM 0 H GLY A 175 12.072 -10.707 -6.014 1.00 0.00 H new ATOM 0 HA2 GLY A 175 11.431 -12.624 -7.224 1.00 0.00 H new ATOM 0 HA3 GLY A 175 11.653 -13.618 -5.797 1.00 0.00 H new ATOM 1745 N GLY A 176 9.419 -11.348 -5.209 1.00 0.00 N ATOM 1746 CA GLY A 176 8.030 -11.115 -4.844 1.00 0.00 C ATOM 1747 C GLY A 176 7.161 -11.038 -6.087 1.00 0.00 C ATOM 1748 O GLY A 176 7.640 -10.665 -7.157 1.00 0.00 O ATOM 0 H GLY A 176 10.043 -10.575 -4.976 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.678 -11.918 -4.196 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.947 -10.188 -4.277 1.00 0.00 H new ATOM 1752 N GLU A 177 5.867 -11.356 -5.954 1.00 0.00 N ATOM 1753 CA GLU A 177 4.927 -11.280 -7.052 1.00 0.00 C ATOM 1754 C GLU A 177 4.248 -9.920 -7.006 1.00 0.00 C ATOM 1755 O GLU A 177 3.501 -9.629 -6.071 1.00 0.00 O ATOM 1756 CB GLU A 177 3.895 -12.415 -6.961 1.00 0.00 C ATOM 1757 CG GLU A 177 2.903 -12.389 -8.138 1.00 0.00 C ATOM 1758 CD GLU A 177 1.784 -13.418 -7.985 1.00 0.00 C ATOM 1759 OE1 GLU A 177 2.036 -14.453 -7.330 1.00 0.00 O ATOM 1760 OE2 GLU A 177 0.690 -13.146 -8.527 1.00 0.00 O ATOM 0 H GLU A 177 5.454 -11.672 -5.077 1.00 0.00 H new ATOM 0 HA GLU A 177 5.451 -11.395 -8.001 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.412 -13.374 -6.944 1.00 0.00 H new ATOM 0 HB3 GLU A 177 3.346 -12.332 -6.023 1.00 0.00 H new ATOM 0 HG2 GLU A 177 2.467 -11.393 -8.219 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.441 -12.578 -9.067 1.00 0.00 H new ATOM 1767 N ARG A 178 4.470 -9.108 -8.038 1.00 0.00 N ATOM 1768 CA ARG A 178 3.859 -7.798 -8.108 1.00 0.00 C ATOM 1769 C ARG A 178 2.371 -7.998 -8.409 1.00 0.00 C ATOM 1770 O ARG A 178 2.002 -8.414 -9.503 1.00 0.00 O ATOM 1771 CB ARG A 178 4.577 -6.936 -9.160 1.00 0.00 C ATOM 1772 CG ARG A 178 4.306 -5.450 -8.899 1.00 0.00 C ATOM 1773 CD ARG A 178 4.860 -4.529 -9.992 1.00 0.00 C ATOM 1774 NE ARG A 178 6.314 -4.644 -10.143 1.00 0.00 N ATOM 1775 CZ ARG A 178 7.076 -3.789 -10.842 1.00 0.00 C ATOM 1776 NH1 ARG A 178 6.533 -2.763 -11.511 1.00 0.00 N ATOM 1777 NH2 ARG A 178 8.400 -3.967 -10.866 1.00 0.00 N ATOM 0 H ARG A 178 5.068 -9.340 -8.831 1.00 0.00 H new ATOM 0 HA ARG A 178 3.953 -7.259 -7.165 1.00 0.00 H new ATOM 0 HB2 ARG A 178 5.649 -7.129 -9.129 1.00 0.00 H new ATOM 0 HB3 ARG A 178 4.233 -7.206 -10.159 1.00 0.00 H new ATOM 0 HG2 ARG A 178 3.231 -5.294 -8.813 1.00 0.00 H new ATOM 0 HG3 ARG A 178 4.746 -5.171 -7.942 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.380 -4.768 -10.941 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.604 -3.496 -9.756 1.00 0.00 H new ATOM 0 HE ARG A 178 6.778 -5.428 -9.685 1.00 0.00 H new ATOM 0 HH11 ARG A 178 5.523 -2.621 -11.495 1.00 0.00 H new ATOM 0 HH12 ARG A 178 7.130 -2.124 -12.037 1.00 0.00 H new ATOM 0 HH21 ARG A 178 8.819 -4.745 -10.357 1.00 0.00 H new ATOM 0 HH22 ARG A 178 8.991 -3.325 -11.393 1.00 0.00 H new ATOM 1791 N LEU A 179 1.523 -7.745 -7.412 1.00 0.00 N ATOM 1792 CA LEU A 179 0.084 -7.934 -7.479 1.00 0.00 C ATOM 1793 C LEU A 179 -0.531 -6.816 -8.315 1.00 0.00 C ATOM 1794 O LEU A 179 -1.442 -7.048 -9.107 1.00 0.00 O ATOM 1795 CB LEU A 179 -0.441 -7.886 -6.029 1.00 0.00 C ATOM 1796 CG LEU A 179 -1.845 -8.467 -5.812 1.00 0.00 C ATOM 1797 CD1 LEU A 179 -2.086 -8.656 -4.309 1.00 0.00 C ATOM 1798 CD2 LEU A 179 -2.947 -7.566 -6.380 1.00 0.00 C ATOM 0 H LEU A 179 1.835 -7.391 -6.508 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.178 -8.884 -7.944 1.00 0.00 H new ATOM 0 HB2 LEU A 179 0.259 -8.425 -5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -0.441 -6.848 -5.696 1.00 0.00 H new ATOM 0 HG LEU A 179 -1.889 -9.419 -6.340 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -3.082 -9.069 -4.149 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -1.341 -9.341 -3.904 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.007 -7.693 -3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -3.920 -8.023 -6.200 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -2.908 -6.592 -5.892 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -2.798 -7.441 -7.452 1.00 0.00 H new ATOM 1810 N LEU A 180 -0.043 -5.592 -8.117 1.00 0.00 N ATOM 1811 CA LEU A 180 -0.535 -4.397 -8.770 1.00 0.00 C ATOM 1812 C LEU A 180 0.704 -3.633 -9.207 1.00 0.00 C ATOM 1813 O LEU A 180 1.643 -3.537 -8.415 1.00 0.00 O ATOM 1814 CB LEU A 180 -1.285 -3.563 -7.709 1.00 0.00 C ATOM 1815 CG LEU A 180 -2.071 -2.377 -8.287 1.00 0.00 C ATOM 1816 CD1 LEU A 180 -3.550 -2.722 -8.375 1.00 0.00 C ATOM 1817 CD2 LEU A 180 -2.043 -1.153 -7.378 1.00 0.00 C ATOM 0 H LEU A 180 0.729 -5.408 -7.477 1.00 0.00 H new ATOM 0 HA LEU A 180 -1.196 -4.612 -9.610 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -1.974 -4.214 -7.170 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.565 -3.188 -6.981 1.00 0.00 H new ATOM 0 HG LEU A 180 -1.605 -2.170 -9.251 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.098 -1.874 -8.786 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -3.684 -3.589 -9.023 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.930 -2.951 -7.379 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -2.614 -0.346 -7.837 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -2.483 -1.406 -6.413 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -1.012 -0.831 -7.233 1.00 0.00 H new ATOM 1829 N ASP A 181 0.733 -3.058 -10.416 1.00 0.00 N ATOM 1830 CA ASP A 181 1.882 -2.272 -10.843 1.00 0.00 C ATOM 1831 C ASP A 181 1.978 -1.131 -9.839 1.00 0.00 C ATOM 1832 O ASP A 181 0.961 -0.613 -9.378 1.00 0.00 O ATOM 1833 CB ASP A 181 1.763 -1.773 -12.286 1.00 0.00 C ATOM 1834 CG ASP A 181 3.031 -1.035 -12.716 1.00 0.00 C ATOM 1835 OD1 ASP A 181 4.114 -1.402 -12.203 1.00 0.00 O ATOM 1836 OD2 ASP A 181 2.898 -0.125 -13.562 1.00 0.00 O ATOM 0 H ASP A 181 -0.018 -3.124 -11.103 1.00 0.00 H new ATOM 0 HA ASP A 181 2.789 -2.876 -10.855 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.585 -2.617 -12.953 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.903 -1.109 -12.375 1.00 0.00 H new ATOM 1841 N ARG A 182 3.201 -0.750 -9.466 1.00 0.00 N ATOM 1842 CA ARG A 182 3.419 0.282 -8.492 1.00 0.00 C ATOM 1843 C ARG A 182 2.843 1.607 -8.994 1.00 0.00 C ATOM 1844 O ARG A 182 2.908 1.911 -10.185 1.00 0.00 O ATOM 1845 CB ARG A 182 4.906 0.330 -8.151 1.00 0.00 C ATOM 1846 CG ARG A 182 5.824 0.548 -9.365 1.00 0.00 C ATOM 1847 CD ARG A 182 6.972 1.507 -9.029 1.00 0.00 C ATOM 1848 NE ARG A 182 6.459 2.871 -8.852 1.00 0.00 N ATOM 1849 CZ ARG A 182 6.155 3.473 -7.694 1.00 0.00 C ATOM 1850 NH1 ARG A 182 6.533 2.982 -6.508 1.00 0.00 N ATOM 1851 NH2 ARG A 182 5.427 4.586 -7.736 1.00 0.00 N ATOM 0 H ARG A 182 4.058 -1.158 -9.840 1.00 0.00 H new ATOM 0 HA ARG A 182 2.890 0.070 -7.563 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.077 1.131 -7.432 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.185 -0.603 -7.661 1.00 0.00 H new ATOM 0 HG2 ARG A 182 6.230 -0.409 -9.693 1.00 0.00 H new ATOM 0 HG3 ARG A 182 5.243 0.949 -10.196 1.00 0.00 H new ATOM 0 HD2 ARG A 182 7.475 1.179 -8.119 1.00 0.00 H new ATOM 0 HD3 ARG A 182 7.714 1.491 -9.827 1.00 0.00 H new ATOM 0 HE ARG A 182 6.319 3.419 -9.701 1.00 0.00 H new ATOM 0 HH11 ARG A 182 7.073 2.118 -6.462 1.00 0.00 H new ATOM 0 HH12 ARG A 182 6.281 3.472 -5.649 1.00 0.00 H new ATOM 0 HH21 ARG A 182 5.116 4.959 -8.633 1.00 0.00 H new ATOM 0 HH22 ARG A 182 5.180 5.067 -6.871 1.00 0.00 H new ATOM 1865 N VAL A 183 2.269 2.382 -8.073 1.00 0.00 N ATOM 1866 CA VAL A 183 1.644 3.657 -8.390 1.00 0.00 C ATOM 1867 C VAL A 183 2.395 4.786 -7.709 1.00 0.00 C ATOM 1868 O VAL A 183 2.680 4.721 -6.513 1.00 0.00 O ATOM 1869 CB VAL A 183 0.189 3.645 -7.915 1.00 0.00 C ATOM 1870 CG1 VAL A 183 -0.516 4.994 -8.118 1.00 0.00 C ATOM 1871 CG2 VAL A 183 -0.579 2.571 -8.675 1.00 0.00 C ATOM 0 H VAL A 183 2.227 2.138 -7.084 1.00 0.00 H new ATOM 0 HA VAL A 183 1.673 3.812 -9.469 1.00 0.00 H new ATOM 0 HB VAL A 183 0.203 3.439 -6.845 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -1.544 4.924 -7.763 1.00 0.00 H new ATOM 0 HG12 VAL A 183 0.010 5.767 -7.558 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -0.515 5.249 -9.178 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -1.616 2.559 -8.340 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -0.545 2.787 -9.743 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -0.126 1.598 -8.487 1.00 0.00 H new ATOM 1881 N ASP A 184 2.727 5.815 -8.494 1.00 0.00 N ATOM 1882 CA ASP A 184 3.368 7.030 -8.024 1.00 0.00 C ATOM 1883 C ASP A 184 2.247 8.065 -8.013 1.00 0.00 C ATOM 1884 O ASP A 184 1.505 8.168 -8.989 1.00 0.00 O ATOM 1885 CB ASP A 184 4.479 7.469 -8.989 1.00 0.00 C ATOM 1886 CG ASP A 184 5.149 8.780 -8.592 1.00 0.00 C ATOM 1887 OD1 ASP A 184 4.958 9.210 -7.433 1.00 0.00 O ATOM 1888 OD2 ASP A 184 5.866 9.318 -9.462 1.00 0.00 O ATOM 0 H ASP A 184 2.550 5.819 -9.498 1.00 0.00 H new ATOM 0 HA ASP A 184 3.836 6.898 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.235 6.685 -9.040 1.00 0.00 H new ATOM 0 HB3 ASP A 184 4.059 7.573 -9.990 1.00 0.00 H new ATOM 1893 N ALA A 185 2.125 8.797 -6.915 1.00 0.00 N ATOM 1894 CA ALA A 185 1.088 9.801 -6.758 1.00 0.00 C ATOM 1895 C ALA A 185 1.724 11.142 -6.434 1.00 0.00 C ATOM 1896 O ALA A 185 2.714 11.204 -5.704 1.00 0.00 O ATOM 1897 CB ALA A 185 0.108 9.360 -5.669 1.00 0.00 C ATOM 0 H ALA A 185 2.744 8.710 -6.109 1.00 0.00 H new ATOM 0 HA ALA A 185 0.528 9.911 -7.687 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.670 10.115 -5.552 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.347 8.411 -5.952 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.642 9.240 -4.726 1.00 0.00 H new ATOM 1903 N ASP A 186 1.175 12.211 -7.014 1.00 0.00 N ATOM 1904 CA ASP A 186 1.649 13.571 -6.819 1.00 0.00 C ATOM 1905 C ASP A 186 0.955 14.163 -5.590 1.00 0.00 C ATOM 1906 O ASP A 186 0.236 13.471 -4.880 1.00 0.00 O ATOM 1907 CB ASP A 186 1.390 14.395 -8.087 1.00 0.00 C ATOM 1908 CG ASP A 186 -0.088 14.725 -8.247 1.00 0.00 C ATOM 1909 OD1 ASP A 186 -0.829 13.816 -8.676 1.00 0.00 O ATOM 1910 OD2 ASP A 186 -0.445 15.873 -7.904 1.00 0.00 O ATOM 0 H ASP A 186 0.374 12.148 -7.643 1.00 0.00 H new ATOM 0 HA ASP A 186 2.724 13.584 -6.640 1.00 0.00 H new ATOM 0 HB2 ASP A 186 1.968 15.319 -8.046 1.00 0.00 H new ATOM 0 HB3 ASP A 186 1.736 13.841 -8.959 1.00 0.00 H new ATOM 1915 N VAL A 187 1.201 15.443 -5.326 1.00 0.00 N ATOM 1916 CA VAL A 187 0.618 16.134 -4.183 1.00 0.00 C ATOM 1917 C VAL A 187 -0.924 16.030 -4.166 1.00 0.00 C ATOM 1918 O VAL A 187 -1.535 15.879 -3.112 1.00 0.00 O ATOM 1919 CB VAL A 187 1.158 17.575 -4.157 1.00 0.00 C ATOM 1920 CG1 VAL A 187 0.720 18.300 -2.879 1.00 0.00 C ATOM 1921 CG2 VAL A 187 2.698 17.583 -4.244 1.00 0.00 C ATOM 0 H VAL A 187 1.809 16.029 -5.898 1.00 0.00 H new ATOM 0 HA VAL A 187 0.921 15.649 -3.255 1.00 0.00 H new ATOM 0 HB VAL A 187 0.747 18.096 -5.021 1.00 0.00 H new ATOM 0 HG11 VAL A 187 1.114 19.316 -2.884 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -0.369 18.333 -2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 187 1.103 17.767 -2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 187 3.058 18.612 -4.224 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.113 17.037 -3.397 1.00 0.00 H new ATOM 0 HG23 VAL A 187 3.012 17.106 -5.172 1.00 0.00 H new ATOM 1931 N GLU A 188 -1.566 16.125 -5.333 1.00 0.00 N ATOM 1932 CA GLU A 188 -2.999 15.972 -5.611 1.00 0.00 C ATOM 1933 C GLU A 188 -3.289 14.465 -5.673 1.00 0.00 C ATOM 1934 O GLU A 188 -3.743 13.951 -6.692 1.00 0.00 O ATOM 1935 CB GLU A 188 -3.413 16.717 -6.882 1.00 0.00 C ATOM 1936 CG GLU A 188 -3.032 18.204 -6.803 1.00 0.00 C ATOM 1937 CD GLU A 188 -3.635 19.013 -7.948 1.00 0.00 C ATOM 1938 OE1 GLU A 188 -3.538 18.535 -9.099 1.00 0.00 O ATOM 1939 OE2 GLU A 188 -4.181 20.098 -7.651 1.00 0.00 O ATOM 0 H GLU A 188 -1.049 16.330 -6.188 1.00 0.00 H new ATOM 0 HA GLU A 188 -3.598 16.424 -4.821 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.932 16.261 -7.747 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -4.489 16.622 -7.029 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -3.371 18.615 -5.852 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -1.947 18.301 -6.823 1.00 0.00 H new ATOM 1946 N TYR A 189 -2.788 13.759 -4.673 1.00 0.00 N ATOM 1947 CA TYR A 189 -2.846 12.304 -4.646 1.00 0.00 C ATOM 1948 C TYR A 189 -4.245 11.705 -4.457 1.00 0.00 C ATOM 1949 O TYR A 189 -4.445 10.508 -4.639 1.00 0.00 O ATOM 1950 CB TYR A 189 -2.010 11.784 -3.463 1.00 0.00 C ATOM 1951 CG TYR A 189 -2.604 12.053 -2.087 1.00 0.00 C ATOM 1952 CD1 TYR A 189 -3.549 11.163 -1.538 1.00 0.00 C ATOM 1953 CD2 TYR A 189 -2.243 13.208 -1.370 1.00 0.00 C ATOM 1954 CE1 TYR A 189 -4.225 11.494 -0.353 1.00 0.00 C ATOM 1955 CE2 TYR A 189 -2.904 13.527 -0.172 1.00 0.00 C ATOM 1956 CZ TYR A 189 -3.912 12.682 0.321 1.00 0.00 C ATOM 1957 OH TYR A 189 -4.557 12.984 1.482 1.00 0.00 O ATOM 0 H TYR A 189 -2.332 14.174 -3.861 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.477 12.001 -5.626 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.873 10.709 -3.579 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -1.020 12.238 -3.510 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.754 10.224 -2.030 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.457 13.850 -1.741 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.985 10.834 0.039 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.637 14.422 0.370 1.00 0.00 H new ATOM 0 HH TYR A 189 -3.939 13.441 2.090 1.00 0.00 H new ATOM 1967 N GLN A 190 -5.176 12.529 -3.991 1.00 0.00 N ATOM 1968 CA GLN A 190 -6.509 12.063 -3.620 1.00 0.00 C ATOM 1969 C GLN A 190 -7.191 11.230 -4.696 1.00 0.00 C ATOM 1970 O GLN A 190 -7.945 10.369 -4.251 1.00 0.00 O ATOM 1971 CB GLN A 190 -7.377 13.264 -3.221 1.00 0.00 C ATOM 1972 CG GLN A 190 -6.818 13.985 -1.984 1.00 0.00 C ATOM 1973 CD GLN A 190 -7.714 15.146 -1.569 1.00 0.00 C ATOM 1974 OE1 GLN A 190 -7.999 16.031 -2.368 1.00 0.00 O ATOM 1975 NE2 GLN A 190 -8.173 15.158 -0.321 1.00 0.00 N ATOM 0 H GLN A 190 -5.032 13.530 -3.860 1.00 0.00 H new ATOM 0 HA GLN A 190 -6.387 11.391 -2.770 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.435 13.964 -4.055 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.393 12.927 -3.017 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -6.728 13.279 -1.158 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -5.815 14.355 -2.198 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -7.920 14.408 0.323 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -8.778 15.917 -0.008 1.00 0.00 H new ATOM 1984 N ALA A 191 -7.073 11.322 -6.044 1.00 0.00 N ATOM 1985 CA ALA A 191 -7.783 10.444 -6.967 1.00 0.00 C ATOM 1986 C ALA A 191 -7.022 9.133 -7.143 1.00 0.00 C ATOM 1987 O ALA A 191 -7.609 8.089 -7.403 1.00 0.00 O ATOM 1988 CB ALA A 191 -7.955 11.150 -8.315 1.00 0.00 C ATOM 0 H ALA A 191 -6.480 12.011 -6.507 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.767 10.214 -6.558 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -8.486 10.493 -9.005 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -8.527 12.067 -8.175 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -6.975 11.392 -8.726 1.00 0.00 H new ATOM 1994 N ALA A 192 -5.700 9.184 -6.955 1.00 0.00 N ATOM 1995 CA ALA A 192 -4.842 8.023 -7.076 1.00 0.00 C ATOM 1996 C ALA A 192 -5.109 7.022 -5.957 1.00 0.00 C ATOM 1997 O ALA A 192 -5.277 5.839 -6.230 1.00 0.00 O ATOM 1998 CB ALA A 192 -3.374 8.479 -7.106 1.00 0.00 C ATOM 0 H ALA A 192 -5.202 10.041 -6.714 1.00 0.00 H new ATOM 0 HA ALA A 192 -5.061 7.506 -8.010 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.724 7.608 -7.197 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -3.216 9.140 -7.958 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -3.140 9.012 -6.184 1.00 0.00 H new ATOM 2004 N ALA A 193 -5.111 7.474 -4.699 1.00 0.00 N ATOM 2005 CA ALA A 193 -5.322 6.582 -3.563 1.00 0.00 C ATOM 2006 C ALA A 193 -6.691 5.903 -3.614 1.00 0.00 C ATOM 2007 O ALA A 193 -6.791 4.702 -3.396 1.00 0.00 O ATOM 2008 CB ALA A 193 -5.115 7.323 -2.240 1.00 0.00 C ATOM 0 H ALA A 193 -4.969 8.452 -4.446 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.575 5.791 -3.627 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -5.278 6.637 -1.409 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -4.097 7.711 -2.196 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.822 8.150 -2.172 1.00 0.00 H new ATOM 2014 N SER A 194 -7.750 6.662 -3.904 1.00 0.00 N ATOM 2015 CA SER A 194 -9.105 6.133 -3.990 1.00 0.00 C ATOM 2016 C SER A 194 -9.195 5.175 -5.179 1.00 0.00 C ATOM 2017 O SER A 194 -9.726 4.080 -5.007 1.00 0.00 O ATOM 2018 CB SER A 194 -10.072 7.316 -4.130 1.00 0.00 C ATOM 2019 OG SER A 194 -9.500 8.318 -4.956 1.00 0.00 O ATOM 0 H SER A 194 -7.687 7.664 -4.086 1.00 0.00 H new ATOM 0 HA SER A 194 -9.371 5.571 -3.095 1.00 0.00 H new ATOM 0 HB2 SER A 194 -11.015 6.976 -4.557 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.298 7.729 -3.147 1.00 0.00 H new ATOM 0 HG SER A 194 -9.100 9.015 -4.395 1.00 0.00 H new ATOM 2025 N GLU A 195 -8.750 5.555 -6.384 1.00 0.00 N ATOM 2026 CA GLU A 195 -8.791 4.658 -7.539 1.00 0.00 C ATOM 2027 C GLU A 195 -7.975 3.405 -7.184 1.00 0.00 C ATOM 2028 O GLU A 195 -8.382 2.285 -7.478 1.00 0.00 O ATOM 2029 CB GLU A 195 -8.230 5.404 -8.759 1.00 0.00 C ATOM 2030 CG GLU A 195 -8.391 4.613 -10.063 1.00 0.00 C ATOM 2031 CD GLU A 195 -7.871 5.415 -11.252 1.00 0.00 C ATOM 2032 OE1 GLU A 195 -6.632 5.564 -11.334 1.00 0.00 O ATOM 2033 OE2 GLU A 195 -8.719 5.877 -12.046 1.00 0.00 O ATOM 0 H GLU A 195 -8.359 6.476 -6.581 1.00 0.00 H new ATOM 0 HA GLU A 195 -9.806 4.347 -7.787 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.736 6.364 -8.857 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -7.173 5.616 -8.596 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -7.850 3.670 -9.990 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -9.442 4.367 -10.217 1.00 0.00 H new ATOM 2040 N TRP A 196 -6.827 3.612 -6.541 1.00 0.00 N ATOM 2041 CA TRP A 196 -5.974 2.518 -6.106 1.00 0.00 C ATOM 2042 C TRP A 196 -6.687 1.651 -5.070 1.00 0.00 C ATOM 2043 O TRP A 196 -6.685 0.430 -5.207 1.00 0.00 O ATOM 2044 CB TRP A 196 -4.701 3.092 -5.503 1.00 0.00 C ATOM 2045 CG TRP A 196 -3.832 2.101 -4.816 1.00 0.00 C ATOM 2046 CD1 TRP A 196 -2.942 1.313 -5.438 1.00 0.00 C ATOM 2047 CD2 TRP A 196 -3.709 1.809 -3.395 1.00 0.00 C ATOM 2048 NE1 TRP A 196 -2.219 0.604 -4.510 1.00 0.00 N ATOM 2049 CE2 TRP A 196 -2.591 0.944 -3.212 1.00 0.00 C ATOM 2050 CE3 TRP A 196 -4.438 2.160 -2.241 1.00 0.00 C ATOM 2051 CZ2 TRP A 196 -2.137 0.593 -1.924 1.00 0.00 C ATOM 2052 CZ3 TRP A 196 -4.016 1.786 -0.966 1.00 0.00 C ATOM 2053 CH2 TRP A 196 -2.855 1.011 -0.792 1.00 0.00 C ATOM 0 H TRP A 196 -6.468 4.538 -6.310 1.00 0.00 H new ATOM 0 HA TRP A 196 -5.734 1.894 -6.967 1.00 0.00 H new ATOM 0 HB2 TRP A 196 -4.125 3.571 -6.295 1.00 0.00 H new ATOM 0 HB3 TRP A 196 -4.973 3.871 -4.790 1.00 0.00 H new ATOM 0 HD1 TRP A 196 -2.813 1.246 -6.508 1.00 0.00 H new ATOM 0 HE1 TRP A 196 -1.502 -0.083 -4.742 1.00 0.00 H new ATOM 0 HE3 TRP A 196 -5.347 2.733 -2.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 -1.239 0.004 -1.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 -4.587 2.095 -0.103 1.00 0.00 H new ATOM 0 HH2 TRP A 196 -2.520 0.741 0.199 1.00 0.00 H new ATOM 2064 N ARG A 197 -7.307 2.258 -4.054 1.00 0.00 N ATOM 2065 CA ARG A 197 -8.019 1.517 -3.048 1.00 0.00 C ATOM 2066 C ARG A 197 -9.088 0.646 -3.710 1.00 0.00 C ATOM 2067 O ARG A 197 -9.175 -0.547 -3.438 1.00 0.00 O ATOM 2068 CB ARG A 197 -8.492 2.482 -1.944 1.00 0.00 C ATOM 2069 CG ARG A 197 -10.005 2.682 -1.772 1.00 0.00 C ATOM 2070 CD ARG A 197 -10.289 3.661 -0.623 1.00 0.00 C ATOM 2071 NE ARG A 197 -11.681 4.138 -0.659 1.00 0.00 N ATOM 2072 CZ ARG A 197 -12.589 4.117 0.332 1.00 0.00 C ATOM 2073 NH1 ARG A 197 -12.396 3.436 1.468 1.00 0.00 N ATOM 2074 NH2 ARG A 197 -13.726 4.801 0.173 1.00 0.00 N ATOM 0 H ARG A 197 -7.321 3.269 -3.920 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.381 0.802 -2.529 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -8.090 2.128 -0.994 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -8.044 3.457 -2.136 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.435 3.064 -2.698 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.484 1.724 -1.569 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -10.095 3.171 0.331 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -9.609 4.511 -0.690 1.00 0.00 H new ATOM 0 HE ARG A 197 -11.995 4.533 -1.545 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -11.535 2.907 1.606 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.110 3.446 2.196 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -13.890 5.324 -0.687 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -14.430 4.800 0.912 1.00 0.00 H new ATOM 2088 N ALA A 198 -9.865 1.228 -4.638 1.00 0.00 N ATOM 2089 CA ALA A 198 -10.894 0.528 -5.392 1.00 0.00 C ATOM 2090 C ALA A 198 -10.334 -0.629 -6.220 1.00 0.00 C ATOM 2091 O ALA A 198 -11.040 -1.602 -6.473 1.00 0.00 O ATOM 2092 CB ALA A 198 -11.650 1.521 -6.279 1.00 0.00 C ATOM 0 H ALA A 198 -9.787 2.215 -4.883 1.00 0.00 H new ATOM 0 HA ALA A 198 -11.584 0.084 -4.675 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -12.420 0.993 -6.842 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -12.116 2.284 -5.656 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.954 1.994 -6.972 1.00 0.00 H new ATOM 2098 N ARG A 199 -9.061 -0.563 -6.637 1.00 0.00 N ATOM 2099 CA ARG A 199 -8.407 -1.568 -7.465 1.00 0.00 C ATOM 2100 C ARG A 199 -7.967 -2.709 -6.580 1.00 0.00 C ATOM 2101 O ARG A 199 -8.128 -3.876 -6.930 1.00 0.00 O ATOM 2102 CB ARG A 199 -7.139 -0.927 -8.072 1.00 0.00 C ATOM 2103 CG ARG A 199 -6.814 -1.377 -9.497 1.00 0.00 C ATOM 2104 CD ARG A 199 -6.616 -2.892 -9.648 1.00 0.00 C ATOM 2105 NE ARG A 199 -7.875 -3.602 -9.906 1.00 0.00 N ATOM 2106 CZ ARG A 199 -8.498 -3.628 -11.095 1.00 0.00 C ATOM 2107 NH1 ARG A 199 -8.057 -2.871 -12.106 1.00 0.00 N ATOM 2108 NH2 ARG A 199 -9.561 -4.413 -11.280 1.00 0.00 N ATOM 0 H ARG A 199 -8.447 0.216 -6.397 1.00 0.00 H new ATOM 0 HA ARG A 199 -9.084 -1.924 -8.242 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -7.258 0.156 -8.066 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -6.289 -1.158 -7.430 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -7.619 -1.059 -10.159 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -5.909 -0.869 -9.829 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -5.920 -3.084 -10.465 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -6.159 -3.287 -8.741 1.00 0.00 H new ATOM 0 HE ARG A 199 -8.304 -4.108 -9.132 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -7.243 -2.270 -11.976 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -8.534 -2.895 -13.007 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -9.903 -4.996 -10.516 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -10.031 -4.430 -12.185 1.00 0.00 H new ATOM 2122 N VAL A 200 -7.402 -2.351 -5.433 1.00 0.00 N ATOM 2123 CA VAL A 200 -6.970 -3.327 -4.469 1.00 0.00 C ATOM 2124 C VAL A 200 -8.203 -4.117 -4.047 1.00 0.00 C ATOM 2125 O VAL A 200 -8.133 -5.332 -3.944 1.00 0.00 O ATOM 2126 CB VAL A 200 -6.209 -2.607 -3.340 1.00 0.00 C ATOM 2127 CG1 VAL A 200 -6.178 -3.327 -1.994 1.00 0.00 C ATOM 2128 CG2 VAL A 200 -4.757 -2.435 -3.792 1.00 0.00 C ATOM 0 H VAL A 200 -7.236 -1.383 -5.157 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.258 -4.053 -4.862 1.00 0.00 H new ATOM 0 HB VAL A 200 -6.746 -1.673 -3.174 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -5.617 -2.730 -1.275 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -7.197 -3.467 -1.633 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -5.698 -4.299 -2.112 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -4.191 -1.927 -3.012 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -4.316 -3.414 -3.981 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -4.728 -1.842 -4.706 1.00 0.00 H new ATOM 2138 N VAL A 201 -9.347 -3.475 -3.797 1.00 0.00 N ATOM 2139 CA VAL A 201 -10.559 -4.198 -3.460 1.00 0.00 C ATOM 2140 C VAL A 201 -10.865 -5.273 -4.505 1.00 0.00 C ATOM 2141 O VAL A 201 -10.991 -6.449 -4.179 1.00 0.00 O ATOM 2142 CB VAL A 201 -11.737 -3.211 -3.347 1.00 0.00 C ATOM 2143 CG1 VAL A 201 -13.106 -3.902 -3.288 1.00 0.00 C ATOM 2144 CG2 VAL A 201 -11.581 -2.373 -2.085 1.00 0.00 C ATOM 0 H VAL A 201 -9.452 -2.461 -3.823 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.412 -4.695 -2.501 1.00 0.00 H new ATOM 0 HB VAL A 201 -11.708 -2.598 -4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -13.890 -3.149 -3.209 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -13.257 -4.489 -4.194 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -13.145 -4.559 -2.419 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -12.415 -1.675 -2.006 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -11.571 -3.027 -1.213 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.645 -1.816 -2.131 1.00 0.00 H new ATOM 2154 N ASP A 202 -11.004 -4.855 -5.773 1.00 0.00 N ATOM 2155 CA ASP A 202 -11.320 -5.744 -6.879 1.00 0.00 C ATOM 2156 C ASP A 202 -10.244 -6.797 -7.131 1.00 0.00 C ATOM 2157 O ASP A 202 -10.583 -7.957 -7.344 1.00 0.00 O ATOM 2158 CB ASP A 202 -11.603 -4.929 -8.143 1.00 0.00 C ATOM 2159 CG ASP A 202 -12.042 -5.854 -9.271 1.00 0.00 C ATOM 2160 OD1 ASP A 202 -13.258 -6.134 -9.338 1.00 0.00 O ATOM 2161 OD2 ASP A 202 -11.145 -6.269 -10.036 1.00 0.00 O ATOM 0 H ASP A 202 -10.897 -3.880 -6.052 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.217 -6.297 -6.599 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.380 -4.191 -7.944 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.710 -4.379 -8.439 1.00 0.00 H new ATOM 2166 N ALA A 203 -8.956 -6.442 -7.082 1.00 0.00 N ATOM 2167 CA ALA A 203 -7.887 -7.389 -7.374 1.00 0.00 C ATOM 2168 C ALA A 203 -7.803 -8.461 -6.297 1.00 0.00 C ATOM 2169 O ALA A 203 -7.658 -9.645 -6.590 1.00 0.00 O ATOM 2170 CB ALA A 203 -6.561 -6.639 -7.532 1.00 0.00 C ATOM 0 H ALA A 203 -8.633 -5.505 -6.842 1.00 0.00 H new ATOM 0 HA ALA A 203 -8.106 -7.897 -8.313 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -5.764 -7.350 -7.750 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.643 -5.924 -8.350 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -6.331 -6.109 -6.608 1.00 0.00 H new ATOM 2176 N LEU A 204 -7.898 -8.019 -5.047 1.00 0.00 N ATOM 2177 CA LEU A 204 -7.818 -8.904 -3.903 1.00 0.00 C ATOM 2178 C LEU A 204 -9.015 -9.849 -3.900 1.00 0.00 C ATOM 2179 O LEU A 204 -8.857 -11.037 -3.627 1.00 0.00 O ATOM 2180 CB LEU A 204 -7.662 -8.064 -2.633 1.00 0.00 C ATOM 2181 CG LEU A 204 -6.247 -7.455 -2.464 1.00 0.00 C ATOM 2182 CD1 LEU A 204 -5.317 -8.507 -1.879 1.00 0.00 C ATOM 2183 CD2 LEU A 204 -5.500 -6.982 -3.720 1.00 0.00 C ATOM 0 H LEU A 204 -8.032 -7.037 -4.805 1.00 0.00 H new ATOM 0 HA LEU A 204 -6.939 -9.547 -3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.396 -7.258 -2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -7.887 -8.685 -1.766 1.00 0.00 H new ATOM 0 HG LEU A 204 -6.456 -6.578 -1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -4.320 -8.084 -1.758 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -5.695 -8.828 -0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.269 -9.364 -2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.527 -6.582 -3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -5.362 -7.823 -4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -6.080 -6.205 -4.217 1.00 0.00 H new ATOM 2195 N LYS A 205 -10.192 -9.344 -4.273 1.00 0.00 N ATOM 2196 CA LYS A 205 -11.353 -10.213 -4.403 1.00 0.00 C ATOM 2197 C LYS A 205 -11.053 -11.216 -5.518 1.00 0.00 C ATOM 2198 O LYS A 205 -11.352 -12.401 -5.403 1.00 0.00 O ATOM 2199 CB LYS A 205 -12.624 -9.417 -4.701 1.00 0.00 C ATOM 2200 CG LYS A 205 -13.149 -8.751 -3.426 1.00 0.00 C ATOM 2201 CD LYS A 205 -14.514 -8.081 -3.628 1.00 0.00 C ATOM 2202 CE LYS A 205 -14.468 -6.974 -4.687 1.00 0.00 C ATOM 2203 NZ LYS A 205 -14.789 -7.469 -6.039 1.00 0.00 N ATOM 0 H LYS A 205 -10.361 -8.361 -4.485 1.00 0.00 H new ATOM 0 HA LYS A 205 -11.536 -10.733 -3.463 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -12.417 -8.659 -5.456 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -13.386 -10.078 -5.114 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -13.229 -9.499 -2.637 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -12.429 -8.006 -3.087 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -15.245 -8.833 -3.924 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -14.854 -7.661 -2.681 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -15.172 -6.187 -4.416 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -13.475 -6.525 -4.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -15.368 -6.764 -6.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -13.908 -7.631 -6.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -15.317 -8.362 -5.965 1.00 0.00 H new ATOM 2217 N SER A 206 -10.428 -10.731 -6.592 1.00 0.00 N ATOM 2218 CA SER A 206 -10.050 -11.572 -7.715 1.00 0.00 C ATOM 2219 C SER A 206 -8.848 -12.469 -7.392 1.00 0.00 C ATOM 2220 O SER A 206 -8.502 -13.314 -8.215 1.00 0.00 O ATOM 2221 CB SER A 206 -9.788 -10.721 -8.963 1.00 0.00 C ATOM 2222 OG SER A 206 -10.900 -9.891 -9.241 1.00 0.00 O ATOM 0 H SER A 206 -10.173 -9.749 -6.702 1.00 0.00 H new ATOM 0 HA SER A 206 -10.890 -12.236 -7.920 1.00 0.00 H new ATOM 0 HB2 SER A 206 -8.899 -10.109 -8.812 1.00 0.00 H new ATOM 0 HB3 SER A 206 -9.588 -11.369 -9.816 1.00 0.00 H new ATOM 0 HG SER A 206 -10.974 -9.201 -8.549 1.00 0.00 H new ATOM 2228 N ARG A 207 -8.205 -12.294 -6.227 1.00 0.00 N ATOM 2229 CA ARG A 207 -7.068 -13.116 -5.817 1.00 0.00 C ATOM 2230 C ARG A 207 -7.385 -13.898 -4.538 1.00 0.00 C ATOM 2231 O ARG A 207 -6.490 -14.512 -3.960 1.00 0.00 O ATOM 2232 CB ARG A 207 -5.817 -12.246 -5.679 1.00 0.00 C ATOM 2233 CG ARG A 207 -5.297 -11.838 -7.064 1.00 0.00 C ATOM 2234 CD ARG A 207 -4.200 -10.791 -6.899 1.00 0.00 C ATOM 2235 NE ARG A 207 -3.513 -10.502 -8.168 1.00 0.00 N ATOM 2236 CZ ARG A 207 -2.382 -11.088 -8.590 1.00 0.00 C ATOM 2237 NH1 ARG A 207 -1.869 -12.137 -7.938 1.00 0.00 N ATOM 2238 NH2 ARG A 207 -1.756 -10.613 -9.671 1.00 0.00 N ATOM 0 H ARG A 207 -8.462 -11.578 -5.547 1.00 0.00 H new ATOM 0 HA ARG A 207 -6.868 -13.859 -6.589 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -6.047 -11.356 -5.093 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -5.044 -12.792 -5.139 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.908 -12.709 -7.591 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -6.111 -11.437 -7.668 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -4.633 -9.872 -6.505 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -3.473 -11.141 -6.166 1.00 0.00 H new ATOM 0 HE ARG A 207 -3.931 -9.798 -8.777 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -2.338 -12.501 -7.109 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -1.009 -12.573 -8.270 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -2.138 -9.810 -10.170 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -0.896 -11.054 -9.997 1.00 0.00 H new ATOM 2252 N ALA A 208 -8.651 -13.875 -4.112 1.00 0.00 N ATOM 2253 CA ALA A 208 -9.123 -14.624 -2.961 1.00 0.00 C ATOM 2254 C ALA A 208 -9.624 -15.979 -3.484 1.00 0.00 C ATOM 2255 O ALA A 208 -10.230 -16.028 -4.554 1.00 0.00 O ATOM 2256 CB ALA A 208 -10.253 -13.843 -2.288 1.00 0.00 C ATOM 0 H ALA A 208 -9.380 -13.326 -4.568 1.00 0.00 H new ATOM 0 HA ALA A 208 -8.336 -14.778 -2.223 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -10.614 -14.398 -1.422 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -9.881 -12.870 -1.966 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -11.070 -13.703 -2.996 1.00 0.00 H new TER 2262 ALA A 208 HETATM 2263 N1 FMN A 300 8.557 14.718 -2.321 1.00 0.00 N HETATM 2264 C2 FMN A 300 9.030 13.894 -3.291 1.00 0.00 C HETATM 2265 O2 FMN A 300 8.367 13.602 -4.275 1.00 0.00 O HETATM 2266 N3 FMN A 300 10.300 13.386 -3.197 1.00 0.00 N HETATM 2267 C4 FMN A 300 11.230 13.676 -2.223 1.00 0.00 C HETATM 2268 O4 FMN A 300 12.364 13.204 -2.305 1.00 0.00 O HETATM 2269 C4A FMN A 300 10.744 14.545 -1.171 1.00 0.00 C HETATM 2270 N5 FMN A 300 11.559 14.897 -0.092 1.00 0.00 N HETATM 2271 C5A FMN A 300 11.042 15.680 0.886 1.00 0.00 C HETATM 2272 C6 FMN A 300 11.916 16.014 1.933 1.00 0.00 C HETATM 2273 C7 FMN A 300 11.481 16.815 2.998 1.00 0.00 C HETATM 2274 C7M FMN A 300 12.441 17.093 4.138 1.00 0.00 C HETATM 2275 C8 FMN A 300 10.162 17.312 2.983 1.00 0.00 C HETATM 2276 C8M FMN A 300 9.637 18.352 3.936 1.00 0.00 C HETATM 2277 C9 FMN A 300 9.267 16.897 1.995 1.00 0.00 C HETATM 2278 C9A FMN A 300 9.691 16.149 0.881 1.00 0.00 C HETATM 2279 N10 FMN A 300 8.849 15.877 -0.183 1.00 0.00 N HETATM 2280 C10 FMN A 300 9.355 15.066 -1.233 1.00 0.00 C HETATM 2281 C1' FMN A 300 7.428 16.300 -0.256 1.00 0.00 C HETATM 2282 C2' FMN A 300 6.503 15.111 0.053 1.00 0.00 C HETATM 2283 O2' FMN A 300 6.142 14.468 -1.148 1.00 0.00 O HETATM 2284 C3' FMN A 300 7.103 14.096 1.046 1.00 0.00 C HETATM 2285 O3' FMN A 300 7.340 14.686 2.308 1.00 0.00 O HETATM 2286 C4' FMN A 300 6.201 12.878 1.253 1.00 0.00 C HETATM 2287 O4' FMN A 300 6.796 12.083 2.252 1.00 0.00 O HETATM 2288 C5' FMN A 300 4.775 13.163 1.721 1.00 0.00 C HETATM 2289 O5' FMN A 300 4.141 11.907 1.893 1.00 0.00 O HETATM 2290 P FMN A 300 2.936 11.714 2.929 1.00 0.00 P HETATM 2291 O1P FMN A 300 2.205 12.996 2.809 1.00 0.00 O HETATM 2292 O2P FMN A 300 3.629 11.504 4.223 1.00 0.00 O HETATM 2293 O3P FMN A 300 2.223 10.530 2.406 1.00 0.00 O HETATM 0 HO4' FMN A 300 7.381 12.639 2.807 1.00 0.00 H new HETATM 0 HO3' FMN A 300 8.154 14.306 2.699 1.00 0.00 H new HETATM 0 HO2' FMN A 300 6.948 14.135 -1.596 1.00 0.00 H new HETATM 0 HM83 FMN A 300 9.721 17.984 4.959 1.00 0.00 H new HETATM 0 HM82 FMN A 300 10.218 19.268 3.831 1.00 0.00 H new HETATM 0 HM81 FMN A 300 8.591 18.558 3.710 1.00 0.00 H new HETATM 0 HM73 FMN A 300 12.736 16.152 4.602 1.00 0.00 H new HETATM 0 HM72 FMN A 300 13.325 17.601 3.753 1.00 0.00 H new HETATM 0 HM71 FMN A 300 11.952 17.726 4.879 1.00 0.00 H new HETATM 0 H5'2 FMN A 300 4.780 13.725 2.655 1.00 0.00 H new HETATM 0 H5'1 FMN A 300 4.241 13.768 0.988 1.00 0.00 H new HETATM 0 H1'2 FMN A 300 7.244 17.107 0.453 1.00 0.00 H new HETATM 0 H1'1 FMN A 300 7.208 16.692 -1.249 1.00 0.00 H new HETATM 0 HN3 FMN A 300 10.585 12.727 -3.921 1.00 0.00 H new HETATM 0 H9 FMN A 300 8.213 17.159 2.089 1.00 0.00 H new HETATM 0 H6 FMN A 300 12.942 15.647 1.917 1.00 0.00 H new HETATM 0 H4' FMN A 300 6.113 12.412 0.272 1.00 0.00 H new HETATM 0 H3' FMN A 300 8.043 13.772 0.601 1.00 0.00 H new HETATM 0 H2' FMN A 300 5.621 15.521 0.544 1.00 0.00 H new