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 -44:sc= 1.41 USER MOD Set 1.2: A 73 ASN : amide:sc= 1.83 K(o=6,f=4.9) USER MOD Set 1.3: A 189 TYR OH : rot 145:sc= 1.94 USER MOD Set 1.4: A 190 GLN : amide:sc= 0.842 K(o=6,f=4.7) USER MOD Set 2.1: A 115 THR OG1 : rot 156:sc= -0.638 USER MOD Set 2.2: A 117 THR OG1 : rot 1:sc= 1.91 USER MOD Set 2.3: A 163 SER OG : rot 167:sc= 1.35 USER MOD Set 3.1: A 70 GLN : amide:sc= 2.11 K(o=3.7,f=0.41) USER MOD Set 3.2: A 116 SER OG : rot -75:sc= 1.1 USER MOD Set 3.3: A 118 GLN : amide:sc= 0.527 K(o=3.7,f=0.12) USER MOD Single : A 64 THR OG1 : rot 83:sc= 0.654 USER MOD Single : A 67 SER OG : rot 38:sc= 0 USER MOD Single : A 69 SER OG : rot 110:sc= -0.194 USER MOD Single : A 89 LYS NZ :NH3+ 175:sc= -0.0103 (180deg=-0.0853) USER MOD Single : A 91 ASN : amide:sc= -0.103 K(o=-0.1,f=-0.98) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= 0.838 K(o=0.84,f=-6.7!) USER MOD Single : A 100 TYR OH : rot 120:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -134:sc= 0.556 (180deg=0.00117) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 SER OG : rot -80:sc= 1.19 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HE2:sc= -2.13 K(o=-2.1,f=-11!) USER MOD Single : A 132 LYS NZ :NH3+ -113:sc=-0.00532 (180deg=-0.603) USER MOD Single : A 136 SER OG : rot 180:sc= 0.0434 USER MOD Single : A 137 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0295) USER MOD Single : A 138 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.025) USER MOD Single : A 141 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0115) USER MOD Single : A 144 ASN : amide:sc= 0.719 K(o=0.72,f=-0.087) USER MOD Single : A 145 THR OG1 : rot -63:sc= 1.1 USER MOD Single : A 151 SER OG : rot -10:sc= 0.468 USER MOD Single : A 155 THR OG1 : rot -45:sc= 0.248 USER MOD Single : A 156 SER OG : rot 85:sc= 1.13 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 83:sc= 0.86 USER MOD Single : A 162 GLN : amide:sc= 0.688 K(o=0.69,f=-0.0042) USER MOD Single : A 165 LYS NZ :NH3+ 178:sc= 0.895 (180deg=0.89) USER MOD Single : A 169 SER OG : rot 79:sc= 1.26 USER MOD Single : A 170 LYS NZ :NH3+ -161:sc= 0.502 (180deg=0.323) USER MOD Single : A 194 SER OG : rot 118:sc= 0.851 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 80:sc= 1.28 USER MOD Single : A 300 FMN O2' : rot -22:sc= 1.32 USER MOD Single : A 300 FMN O3' : rot 22:sc= 0.211 USER MOD Single : A 300 FMN O4' : rot 111:sc= -1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 63 -4.684 -9.888 5.011 1.00 0.00 N ATOM 2 CA ILE A 63 -4.070 -8.856 4.186 1.00 0.00 C ATOM 3 C ILE A 63 -3.352 -7.919 5.153 1.00 0.00 C ATOM 4 O ILE A 63 -3.940 -7.458 6.128 1.00 0.00 O ATOM 5 CB ILE A 63 -5.149 -8.121 3.373 1.00 0.00 C ATOM 6 CG1 ILE A 63 -5.923 -9.080 2.449 1.00 0.00 C ATOM 7 CG2 ILE A 63 -4.501 -7.010 2.532 1.00 0.00 C ATOM 8 CD1 ILE A 63 -7.314 -8.538 2.107 1.00 0.00 C ATOM 0 HA ILE A 63 -3.367 -9.269 3.463 1.00 0.00 H new ATOM 0 HB ILE A 63 -5.858 -7.690 4.080 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -5.357 -9.236 1.530 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.020 -10.052 2.933 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -5.270 -6.493 1.958 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -4.000 -6.300 3.191 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.772 -7.448 1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -7.829 -9.243 1.454 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.889 -8.407 3.024 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.216 -7.578 1.600 1.00 0.00 H new ATOM 20 N THR A 64 -2.080 -7.626 4.880 1.00 0.00 N ATOM 21 CA THR A 64 -1.289 -6.722 5.694 1.00 0.00 C ATOM 22 C THR A 64 -1.095 -5.415 4.926 1.00 0.00 C ATOM 23 O THR A 64 -0.547 -5.432 3.826 1.00 0.00 O ATOM 24 CB THR A 64 0.030 -7.408 6.041 1.00 0.00 C ATOM 25 OG1 THR A 64 -0.226 -8.387 7.023 1.00 0.00 O ATOM 26 CG2 THR A 64 1.029 -6.421 6.625 1.00 0.00 C ATOM 0 H THR A 64 -1.574 -8.014 4.084 1.00 0.00 H new ATOM 0 HA THR A 64 -1.789 -6.479 6.632 1.00 0.00 H new ATOM 0 HB THR A 64 0.445 -7.839 5.130 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.539 -9.209 6.591 1.00 0.00 H new ATOM 0 HG21 THR A 64 1.958 -6.940 6.862 1.00 0.00 H new ATOM 0 HG22 THR A 64 1.229 -5.633 5.899 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.617 -5.981 7.534 1.00 0.00 H new ATOM 34 N ILE A 65 -1.606 -4.308 5.475 1.00 0.00 N ATOM 35 CA ILE A 65 -1.502 -2.982 4.872 1.00 0.00 C ATOM 36 C ILE A 65 -0.487 -2.250 5.756 1.00 0.00 C ATOM 37 O ILE A 65 -0.663 -2.170 6.971 1.00 0.00 O ATOM 38 CB ILE A 65 -2.892 -2.302 4.848 1.00 0.00 C ATOM 39 CG1 ILE A 65 -3.922 -3.194 4.125 1.00 0.00 C ATOM 40 CG2 ILE A 65 -2.888 -0.897 4.200 1.00 0.00 C ATOM 41 CD1 ILE A 65 -5.357 -2.816 4.486 1.00 0.00 C ATOM 0 H ILE A 65 -2.109 -4.312 6.362 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.175 -2.992 3.832 1.00 0.00 H new ATOM 0 HB ILE A 65 -3.171 -2.171 5.893 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.784 -3.107 3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.745 -4.237 4.386 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.897 -0.484 4.220 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -2.217 -0.242 4.756 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -2.548 -0.974 3.167 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -6.050 -3.469 3.955 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.504 -2.928 5.560 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.543 -1.781 4.201 1.00 0.00 H new ATOM 53 N ILE A 66 0.596 -1.768 5.132 1.00 0.00 N ATOM 54 CA ILE A 66 1.638 -1.020 5.831 1.00 0.00 C ATOM 55 C ILE A 66 1.577 0.418 5.333 1.00 0.00 C ATOM 56 O ILE A 66 1.377 0.650 4.141 1.00 0.00 O ATOM 57 CB ILE A 66 3.072 -1.570 5.649 1.00 0.00 C ATOM 58 CG1 ILE A 66 3.162 -3.039 5.206 1.00 0.00 C ATOM 59 CG2 ILE A 66 3.845 -1.333 6.961 1.00 0.00 C ATOM 60 CD1 ILE A 66 4.574 -3.602 5.407 1.00 0.00 C ATOM 0 H ILE A 66 0.770 -1.887 4.134 1.00 0.00 H new ATOM 0 HA ILE A 66 1.437 -1.108 6.899 1.00 0.00 H new ATOM 0 HB ILE A 66 3.520 -1.025 4.818 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.447 -3.635 5.773 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.883 -3.121 4.156 1.00 0.00 H new ATOM 0 HG21 ILE A 66 4.861 -1.713 6.858 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.877 -0.265 7.177 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.344 -1.853 7.777 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.600 -4.642 5.083 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.284 -3.021 4.819 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.842 -3.543 6.462 1.00 0.00 H new ATOM 72 N SER A 67 1.703 1.378 6.248 1.00 0.00 N ATOM 73 CA SER A 67 1.689 2.788 5.917 1.00 0.00 C ATOM 74 C SER A 67 3.032 3.377 6.323 1.00 0.00 C ATOM 75 O SER A 67 3.469 3.181 7.455 1.00 0.00 O ATOM 76 CB SER A 67 0.521 3.481 6.624 1.00 0.00 C ATOM 77 OG SER A 67 0.380 3.042 7.961 1.00 0.00 O ATOM 0 H SER A 67 1.818 1.190 7.244 1.00 0.00 H new ATOM 0 HA SER A 67 1.544 2.938 4.847 1.00 0.00 H new ATOM 0 HB2 SER A 67 0.677 4.560 6.610 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.402 3.285 6.078 1.00 0.00 H new ATOM 0 HG SER A 67 1.267 2.903 8.355 1.00 0.00 H new ATOM 83 N ALA A 68 3.666 4.126 5.423 1.00 0.00 N ATOM 84 CA ALA A 68 4.922 4.788 5.703 1.00 0.00 C ATOM 85 C ALA A 68 4.704 6.247 5.342 1.00 0.00 C ATOM 86 O ALA A 68 4.622 6.613 4.168 1.00 0.00 O ATOM 87 CB ALA A 68 6.067 4.120 4.948 1.00 0.00 C ATOM 0 H ALA A 68 3.316 4.286 4.479 1.00 0.00 H new ATOM 0 HA ALA A 68 5.217 4.714 6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.001 4.635 5.174 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.144 3.077 5.254 1.00 0.00 H new ATOM 0 HB3 ALA A 68 5.875 4.171 3.876 1.00 0.00 H new ATOM 93 N SER A 69 4.573 7.057 6.383 1.00 0.00 N ATOM 94 CA SER A 69 4.279 8.463 6.247 1.00 0.00 C ATOM 95 C SER A 69 5.243 9.275 7.079 1.00 0.00 C ATOM 96 O SER A 69 5.533 8.914 8.217 1.00 0.00 O ATOM 97 CB SER A 69 2.888 8.765 6.826 1.00 0.00 C ATOM 98 OG SER A 69 1.857 7.999 6.248 1.00 0.00 O ATOM 0 H SER A 69 4.670 6.747 7.350 1.00 0.00 H new ATOM 0 HA SER A 69 4.344 8.712 5.188 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.904 8.584 7.901 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.667 9.823 6.684 1.00 0.00 H new ATOM 0 HG SER A 69 1.525 7.350 6.903 1.00 0.00 H new ATOM 104 N GLN A 70 5.735 10.363 6.500 1.00 0.00 N ATOM 105 CA GLN A 70 6.588 11.302 7.183 1.00 0.00 C ATOM 106 C GLN A 70 5.596 12.263 7.833 1.00 0.00 C ATOM 107 O GLN A 70 5.781 12.606 8.997 1.00 0.00 O ATOM 108 CB GLN A 70 7.496 11.977 6.146 1.00 0.00 C ATOM 109 CG GLN A 70 8.469 12.997 6.755 1.00 0.00 C ATOM 110 CD GLN A 70 9.703 12.331 7.360 1.00 0.00 C ATOM 111 OE1 GLN A 70 9.809 12.173 8.572 1.00 0.00 O ATOM 112 NE2 GLN A 70 10.652 11.950 6.514 1.00 0.00 N ATOM 0 H GLN A 70 5.545 10.613 5.530 1.00 0.00 H new ATOM 0 HA GLN A 70 7.257 10.872 7.928 1.00 0.00 H new ATOM 0 HB2 GLN A 70 8.067 11.211 5.621 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.876 12.478 5.403 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.781 13.703 5.985 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.955 13.572 7.525 1.00 0.00 H new ATOM 0 HE21 GLN A 70 10.531 12.097 5.512 1.00 0.00 H new ATOM 0 HE22 GLN A 70 11.502 11.510 6.866 1.00 0.00 H new ATOM 121 N THR A 71 4.540 12.631 7.095 1.00 0.00 N ATOM 122 CA THR A 71 3.610 13.548 7.730 1.00 0.00 C ATOM 123 C THR A 71 2.327 12.909 8.280 1.00 0.00 C ATOM 124 O THR A 71 2.210 12.953 9.502 1.00 0.00 O ATOM 125 CB THR A 71 3.310 14.676 6.734 1.00 0.00 C ATOM 126 OG1 THR A 71 2.361 14.271 5.777 1.00 0.00 O ATOM 127 CG2 THR A 71 4.578 15.108 5.982 1.00 0.00 C ATOM 0 H THR A 71 4.325 12.336 6.143 1.00 0.00 H new ATOM 0 HA THR A 71 4.092 13.934 8.628 1.00 0.00 H new ATOM 0 HB THR A 71 2.921 15.509 7.319 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.579 13.369 5.461 1.00 0.00 H new ATOM 0 HG21 THR A 71 4.332 15.908 5.284 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.321 15.464 6.696 1.00 0.00 H new ATOM 0 HG23 THR A 71 4.982 14.258 5.432 1.00 0.00 H new ATOM 135 N GLY A 72 1.658 11.934 7.575 1.00 0.00 N ATOM 136 CA GLY A 72 0.553 11.074 8.038 1.00 0.00 C ATOM 137 C GLY A 72 -0.457 10.748 6.907 1.00 0.00 C ATOM 138 O GLY A 72 -1.545 10.239 7.175 1.00 0.00 O ATOM 0 H GLY A 72 1.907 11.730 6.607 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.961 10.145 8.435 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.030 11.568 8.857 1.00 0.00 H new ATOM 142 N ASN A 73 -0.123 11.091 5.663 1.00 0.00 N ATOM 143 CA ASN A 73 -1.027 10.885 4.535 1.00 0.00 C ATOM 144 C ASN A 73 -1.086 9.428 4.078 1.00 0.00 C ATOM 145 O ASN A 73 -2.199 8.949 3.872 1.00 0.00 O ATOM 146 CB ASN A 73 -0.689 11.790 3.343 1.00 0.00 C ATOM 147 CG ASN A 73 -0.932 13.267 3.643 1.00 0.00 C ATOM 148 OD1 ASN A 73 -1.981 13.810 3.306 1.00 0.00 O ATOM 149 ND2 ASN A 73 0.023 13.936 4.281 1.00 0.00 N ATOM 0 H ASN A 73 0.771 11.514 5.412 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.014 11.159 4.909 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.355 11.646 3.066 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.290 11.493 2.484 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.106 14.923 4.502 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.885 13.462 4.550 1.00 0.00 H new ATOM 156 N ALA A 74 0.021 8.665 3.980 1.00 0.00 N ATOM 157 CA ALA A 74 -0.084 7.250 3.619 1.00 0.00 C ATOM 158 C ALA A 74 -0.932 6.518 4.657 1.00 0.00 C ATOM 159 O ALA A 74 -1.598 5.534 4.347 1.00 0.00 O ATOM 160 CB ALA A 74 1.255 6.516 3.447 1.00 0.00 C ATOM 0 H ALA A 74 0.971 8.999 4.142 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.553 7.239 2.635 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.068 5.476 3.180 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.833 6.995 2.657 1.00 0.00 H new ATOM 0 HB3 ALA A 74 1.815 6.556 4.382 1.00 0.00 H new ATOM 166 N ARG A 75 -0.869 6.983 5.906 1.00 0.00 N ATOM 167 CA ARG A 75 -1.648 6.390 6.976 1.00 0.00 C ATOM 168 C ARG A 75 -3.145 6.530 6.703 1.00 0.00 C ATOM 169 O ARG A 75 -3.893 5.565 6.801 1.00 0.00 O ATOM 170 CB ARG A 75 -1.271 6.995 8.336 1.00 0.00 C ATOM 171 CG ARG A 75 -1.526 5.970 9.451 1.00 0.00 C ATOM 172 CD ARG A 75 -1.632 6.649 10.818 1.00 0.00 C ATOM 173 NE ARG A 75 -2.928 7.321 10.939 1.00 0.00 N ATOM 174 CZ ARG A 75 -3.361 8.012 11.997 1.00 0.00 C ATOM 175 NH1 ARG A 75 -2.566 8.215 13.054 1.00 0.00 N ATOM 176 NH2 ARG A 75 -4.608 8.487 11.974 1.00 0.00 N ATOM 0 H ARG A 75 -0.285 7.768 6.194 1.00 0.00 H new ATOM 0 HA ARG A 75 -1.414 5.326 7.013 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -0.222 7.291 8.334 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.856 7.897 8.518 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -2.446 5.424 9.242 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -0.718 5.239 9.468 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -1.520 5.910 11.611 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.825 7.371 10.939 1.00 0.00 H new ATOM 0 HE ARG A 75 -3.559 7.255 10.140 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -1.617 7.840 13.058 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -2.909 8.744 13.856 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -5.203 8.319 11.163 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -4.966 9.018 12.768 1.00 0.00 H new ATOM 190 N ARG A 76 -3.581 7.733 6.303 1.00 0.00 N ATOM 191 CA ARG A 76 -4.989 7.997 6.044 1.00 0.00 C ATOM 192 C ARG A 76 -5.544 7.195 4.869 1.00 0.00 C ATOM 193 O ARG A 76 -6.651 6.674 4.966 1.00 0.00 O ATOM 194 CB ARG A 76 -5.242 9.504 5.917 1.00 0.00 C ATOM 195 CG ARG A 76 -6.737 9.867 5.911 1.00 0.00 C ATOM 196 CD ARG A 76 -7.497 9.353 7.143 1.00 0.00 C ATOM 197 NE ARG A 76 -8.836 9.948 7.221 1.00 0.00 N ATOM 198 CZ ARG A 76 -9.820 9.532 8.032 1.00 0.00 C ATOM 199 NH1 ARG A 76 -9.624 8.535 8.902 1.00 0.00 N ATOM 200 NH2 ARG A 76 -11.016 10.127 7.968 1.00 0.00 N ATOM 0 H ARG A 76 -2.970 8.536 6.154 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.551 7.643 6.908 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -4.753 10.019 6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -4.782 9.867 4.998 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -6.839 10.951 5.857 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.199 9.458 5.012 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.580 8.267 7.097 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.936 9.592 8.047 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.034 10.741 6.610 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.714 8.077 8.957 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -10.384 8.232 9.511 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.172 10.888 7.307 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.772 9.819 8.580 1.00 0.00 H new ATOM 214 N VAL A 77 -4.819 7.083 3.750 1.00 0.00 N ATOM 215 CA VAL A 77 -5.306 6.286 2.627 1.00 0.00 C ATOM 216 C VAL A 77 -5.386 4.831 3.084 1.00 0.00 C ATOM 217 O VAL A 77 -6.318 4.118 2.720 1.00 0.00 O ATOM 218 CB VAL A 77 -4.473 6.480 1.340 1.00 0.00 C ATOM 219 CG1 VAL A 77 -2.966 6.591 1.563 1.00 0.00 C ATOM 220 CG2 VAL A 77 -4.714 5.341 0.336 1.00 0.00 C ATOM 0 H VAL A 77 -3.912 7.525 3.602 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.301 6.628 2.342 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.823 7.435 0.948 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.465 6.725 0.604 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -2.755 7.446 2.205 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -2.601 5.681 2.039 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.112 5.510 -0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.432 4.391 0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.769 5.314 0.063 1.00 0.00 H new ATOM 230 N ALA A 78 -4.429 4.396 3.908 1.00 0.00 N ATOM 231 CA ALA A 78 -4.422 3.043 4.426 1.00 0.00 C ATOM 232 C ALA A 78 -5.697 2.766 5.217 1.00 0.00 C ATOM 233 O ALA A 78 -6.290 1.697 5.101 1.00 0.00 O ATOM 234 CB ALA A 78 -3.150 2.772 5.232 1.00 0.00 C ATOM 0 H ALA A 78 -3.649 4.971 4.227 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.411 2.344 3.590 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.169 1.750 5.610 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.278 2.906 4.592 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.095 3.467 6.070 1.00 0.00 H new ATOM 240 N GLU A 79 -6.135 3.764 6.000 1.00 0.00 N ATOM 241 CA GLU A 79 -7.354 3.689 6.786 1.00 0.00 C ATOM 242 C GLU A 79 -8.565 3.512 5.871 1.00 0.00 C ATOM 243 O GLU A 79 -9.460 2.722 6.165 1.00 0.00 O ATOM 244 CB GLU A 79 -7.522 4.937 7.665 1.00 0.00 C ATOM 245 CG GLU A 79 -6.450 5.035 8.760 1.00 0.00 C ATOM 246 CD GLU A 79 -6.414 6.433 9.372 1.00 0.00 C ATOM 247 OE1 GLU A 79 -7.510 6.939 9.695 1.00 0.00 O ATOM 248 OE2 GLU A 79 -5.302 6.989 9.496 1.00 0.00 O ATOM 0 H GLU A 79 -5.640 4.650 6.099 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.282 2.822 7.443 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.478 5.827 7.038 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.509 4.921 8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.653 4.299 9.538 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.474 4.794 8.340 1.00 0.00 H new ATOM 255 N ALA A 80 -8.598 4.247 4.751 1.00 0.00 N ATOM 256 CA ALA A 80 -9.674 4.161 3.778 1.00 0.00 C ATOM 257 C ALA A 80 -9.653 2.789 3.114 1.00 0.00 C ATOM 258 O ALA A 80 -10.693 2.168 2.910 1.00 0.00 O ATOM 259 CB ALA A 80 -9.548 5.283 2.742 1.00 0.00 C ATOM 0 H ALA A 80 -7.872 4.918 4.502 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.631 4.285 4.284 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -10.361 5.205 2.020 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.600 6.249 3.244 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.593 5.194 2.224 1.00 0.00 H new ATOM 265 N LEU A 81 -8.447 2.315 2.788 1.00 0.00 N ATOM 266 CA LEU A 81 -8.245 1.036 2.135 1.00 0.00 C ATOM 267 C LEU A 81 -8.625 -0.099 3.072 1.00 0.00 C ATOM 268 O LEU A 81 -9.368 -0.997 2.687 1.00 0.00 O ATOM 269 CB LEU A 81 -6.771 0.897 1.745 1.00 0.00 C ATOM 270 CG LEU A 81 -6.588 -0.275 0.768 1.00 0.00 C ATOM 271 CD1 LEU A 81 -6.674 0.185 -0.688 1.00 0.00 C ATOM 272 CD2 LEU A 81 -5.255 -0.957 1.049 1.00 0.00 C ATOM 0 H LEU A 81 -7.581 2.820 2.975 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.873 0.987 1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.420 1.821 1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.165 0.735 2.637 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.398 -0.988 0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.540 -0.671 -1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.650 0.635 -0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.893 0.920 -0.884 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.120 -1.790 0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.445 -0.240 0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.246 -1.330 2.073 1.00 0.00 H new ATOM 284 N ARG A 82 -8.101 -0.059 4.295 1.00 0.00 N ATOM 285 CA ARG A 82 -8.394 -1.119 5.243 1.00 0.00 C ATOM 286 C ARG A 82 -9.889 -1.097 5.549 1.00 0.00 C ATOM 287 O ARG A 82 -10.509 -2.147 5.692 1.00 0.00 O ATOM 288 CB ARG A 82 -7.464 -1.064 6.466 1.00 0.00 C ATOM 289 CG ARG A 82 -7.735 0.048 7.476 1.00 0.00 C ATOM 290 CD ARG A 82 -8.741 -0.328 8.569 1.00 0.00 C ATOM 291 NE ARG A 82 -8.564 0.524 9.753 1.00 0.00 N ATOM 292 CZ ARG A 82 -9.004 1.782 9.895 1.00 0.00 C ATOM 293 NH1 ARG A 82 -9.668 2.399 8.912 1.00 0.00 N ATOM 294 NH2 ARG A 82 -8.766 2.430 11.039 1.00 0.00 N ATOM 0 H ARG A 82 -7.487 0.678 4.642 1.00 0.00 H new ATOM 0 HA ARG A 82 -8.177 -2.097 4.813 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -7.526 -2.020 6.986 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.439 -0.960 6.111 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.794 0.333 7.946 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -8.104 0.925 6.944 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -9.757 -0.222 8.187 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -8.611 -1.374 8.845 1.00 0.00 H new ATOM 0 HE ARG A 82 -8.058 0.120 10.541 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -9.848 1.912 8.034 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -9.995 3.357 9.040 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -8.255 1.967 11.791 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -9.095 3.388 11.161 1.00 0.00 H new ATOM 308 N ASP A 83 -10.472 0.106 5.597 1.00 0.00 N ATOM 309 CA ASP A 83 -11.896 0.261 5.829 1.00 0.00 C ATOM 310 C ASP A 83 -12.689 -0.279 4.650 1.00 0.00 C ATOM 311 O ASP A 83 -13.724 -0.901 4.861 1.00 0.00 O ATOM 312 CB ASP A 83 -12.264 1.714 6.144 1.00 0.00 C ATOM 313 CG ASP A 83 -13.767 1.864 6.357 1.00 0.00 C ATOM 314 OD1 ASP A 83 -14.221 1.515 7.468 1.00 0.00 O ATOM 315 OD2 ASP A 83 -14.432 2.330 5.406 1.00 0.00 O ATOM 0 H ASP A 83 -9.969 0.985 5.477 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.160 -0.326 6.709 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.732 2.042 7.037 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.943 2.360 5.327 1.00 0.00 H new ATOM 320 N ASP A 84 -12.253 -0.021 3.416 1.00 0.00 N ATOM 321 CA ASP A 84 -12.965 -0.507 2.245 1.00 0.00 C ATOM 322 C ASP A 84 -12.958 -2.034 2.247 1.00 0.00 C ATOM 323 O ASP A 84 -13.933 -2.679 1.873 1.00 0.00 O ATOM 324 CB ASP A 84 -12.328 0.065 0.974 1.00 0.00 C ATOM 325 CG ASP A 84 -13.149 -0.273 -0.266 1.00 0.00 C ATOM 326 OD1 ASP A 84 -13.082 -1.444 -0.695 1.00 0.00 O ATOM 327 OD2 ASP A 84 -13.821 0.652 -0.770 1.00 0.00 O ATOM 0 H ASP A 84 -11.414 0.520 3.207 1.00 0.00 H new ATOM 0 HA ASP A 84 -14.002 -0.174 2.271 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -12.237 1.147 1.067 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.319 -0.331 0.862 1.00 0.00 H new ATOM 332 N LEU A 85 -11.851 -2.612 2.726 1.00 0.00 N ATOM 333 CA LEU A 85 -11.647 -4.050 2.766 1.00 0.00 C ATOM 334 C LEU A 85 -12.398 -4.628 3.964 1.00 0.00 C ATOM 335 O LEU A 85 -13.044 -5.665 3.839 1.00 0.00 O ATOM 336 CB LEU A 85 -10.135 -4.323 2.703 1.00 0.00 C ATOM 337 CG LEU A 85 -9.491 -3.863 1.369 1.00 0.00 C ATOM 338 CD1 LEU A 85 -7.958 -3.816 1.454 1.00 0.00 C ATOM 339 CD2 LEU A 85 -9.844 -4.764 0.181 1.00 0.00 C ATOM 0 H LEU A 85 -11.065 -2.080 3.100 1.00 0.00 H new ATOM 0 HA LEU A 85 -12.069 -4.571 1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.644 -3.813 3.532 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.958 -5.390 2.836 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.902 -2.867 1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.550 -3.489 0.497 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.658 -3.117 2.234 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.576 -4.809 1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.361 -4.385 -0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.498 -5.779 0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.925 -4.770 0.038 1.00 0.00 H new ATOM 351 N LEU A 86 -12.385 -3.928 5.103 1.00 0.00 N ATOM 352 CA LEU A 86 -13.183 -4.332 6.259 1.00 0.00 C ATOM 353 C LEU A 86 -14.642 -4.230 5.810 1.00 0.00 C ATOM 354 O LEU A 86 -15.436 -5.126 6.077 1.00 0.00 O ATOM 355 CB LEU A 86 -12.917 -3.389 7.445 1.00 0.00 C ATOM 356 CG LEU A 86 -12.873 -4.121 8.795 1.00 0.00 C ATOM 357 CD1 LEU A 86 -12.448 -3.140 9.893 1.00 0.00 C ATOM 358 CD2 LEU A 86 -14.232 -4.731 9.158 1.00 0.00 C ATOM 0 H LEU A 86 -11.832 -3.083 5.246 1.00 0.00 H new ATOM 0 HA LEU A 86 -12.935 -5.341 6.590 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -11.970 -2.873 7.287 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.695 -2.626 7.477 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.152 -4.934 8.711 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -12.416 -3.658 10.851 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -11.460 -2.742 9.663 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -13.165 -2.321 9.947 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -14.158 -5.239 10.119 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.980 -3.941 9.222 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -14.526 -5.447 8.391 1.00 0.00 H new ATOM 370 N ALA A 87 -14.986 -3.167 5.079 1.00 0.00 N ATOM 371 CA ALA A 87 -16.334 -3.014 4.537 1.00 0.00 C ATOM 372 C ALA A 87 -16.677 -4.179 3.592 1.00 0.00 C ATOM 373 O ALA A 87 -17.836 -4.578 3.504 1.00 0.00 O ATOM 374 CB ALA A 87 -16.511 -1.652 3.861 1.00 0.00 C ATOM 0 H ALA A 87 -14.350 -2.403 4.850 1.00 0.00 H new ATOM 0 HA ALA A 87 -17.041 -3.048 5.366 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -17.524 -1.570 3.468 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -16.338 -0.859 4.589 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.796 -1.556 3.044 1.00 0.00 H new ATOM 380 N ALA A 88 -15.667 -4.755 2.922 1.00 0.00 N ATOM 381 CA ALA A 88 -15.852 -5.912 2.044 1.00 0.00 C ATOM 382 C ALA A 88 -15.799 -7.229 2.839 1.00 0.00 C ATOM 383 O ALA A 88 -15.859 -8.307 2.254 1.00 0.00 O ATOM 384 CB ALA A 88 -14.823 -5.890 0.906 1.00 0.00 C ATOM 0 H ALA A 88 -14.702 -4.430 2.976 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.844 -5.851 1.597 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -14.974 -6.757 0.262 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -14.946 -4.978 0.322 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -13.817 -5.920 1.325 1.00 0.00 H new ATOM 390 N LYS A 89 -15.652 -7.123 4.158 1.00 0.00 N ATOM 391 CA LYS A 89 -15.596 -8.263 5.070 1.00 0.00 C ATOM 392 C LYS A 89 -14.297 -9.060 4.913 1.00 0.00 C ATOM 393 O LYS A 89 -14.295 -10.286 4.988 1.00 0.00 O ATOM 394 CB LYS A 89 -16.862 -9.140 4.989 1.00 0.00 C ATOM 395 CG LYS A 89 -18.155 -8.320 5.128 1.00 0.00 C ATOM 396 CD LYS A 89 -19.415 -9.201 5.075 1.00 0.00 C ATOM 397 CE LYS A 89 -19.519 -10.229 6.211 1.00 0.00 C ATOM 398 NZ LYS A 89 -19.432 -9.598 7.540 1.00 0.00 N ATOM 0 H LYS A 89 -15.567 -6.224 4.632 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.581 -7.862 6.083 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -16.872 -9.671 4.037 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.828 -9.895 5.774 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -18.136 -7.774 6.071 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.199 -7.578 4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -20.295 -8.558 5.102 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -19.435 -9.728 4.121 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -20.463 -10.767 6.127 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -18.722 -10.965 6.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -19.591 -10.315 8.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -18.489 -9.178 7.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -20.155 -8.854 7.619 1.00 0.00 H new ATOM 412 N LEU A 90 -13.191 -8.340 4.712 1.00 0.00 N ATOM 413 CA LEU A 90 -11.873 -8.939 4.535 1.00 0.00 C ATOM 414 C LEU A 90 -11.014 -8.697 5.780 1.00 0.00 C ATOM 415 O LEU A 90 -11.157 -7.685 6.463 1.00 0.00 O ATOM 416 CB LEU A 90 -11.228 -8.402 3.255 1.00 0.00 C ATOM 417 CG LEU A 90 -12.140 -8.565 2.025 1.00 0.00 C ATOM 418 CD1 LEU A 90 -11.481 -7.899 0.819 1.00 0.00 C ATOM 419 CD2 LEU A 90 -12.438 -10.034 1.700 1.00 0.00 C ATOM 0 H LEU A 90 -13.188 -7.321 4.668 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.965 -10.019 4.420 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.987 -7.347 3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.288 -8.924 3.078 1.00 0.00 H new ATOM 0 HG LEU A 90 -13.092 -8.088 2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -12.123 -8.012 -0.055 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.332 -6.839 1.025 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.518 -8.370 0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -13.085 -10.089 0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.504 -10.558 1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -12.937 -10.501 2.549 1.00 0.00 H new ATOM 431 N ASN A 91 -10.129 -9.656 6.079 1.00 0.00 N ATOM 432 CA ASN A 91 -9.251 -9.610 7.245 1.00 0.00 C ATOM 433 C ASN A 91 -8.015 -8.769 6.938 1.00 0.00 C ATOM 434 O ASN A 91 -7.099 -9.239 6.264 1.00 0.00 O ATOM 435 CB ASN A 91 -8.848 -11.039 7.632 1.00 0.00 C ATOM 436 CG ASN A 91 -7.822 -11.064 8.762 1.00 0.00 C ATOM 437 OD1 ASN A 91 -7.698 -10.116 9.531 1.00 0.00 O ATOM 438 ND2 ASN A 91 -7.076 -12.159 8.881 1.00 0.00 N ATOM 0 H ASN A 91 -10.004 -10.493 5.509 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.778 -9.150 8.081 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -9.735 -11.595 7.937 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -8.437 -11.548 6.760 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -6.381 -12.224 9.625 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -7.199 -12.933 8.228 1.00 0.00 H new ATOM 445 N VAL A 92 -7.986 -7.543 7.459 1.00 0.00 N ATOM 446 CA VAL A 92 -6.908 -6.605 7.240 1.00 0.00 C ATOM 447 C VAL A 92 -6.138 -6.276 8.522 1.00 0.00 C ATOM 448 O VAL A 92 -6.726 -6.070 9.581 1.00 0.00 O ATOM 449 CB VAL A 92 -7.525 -5.323 6.668 1.00 0.00 C ATOM 450 CG1 VAL A 92 -7.984 -5.549 5.229 1.00 0.00 C ATOM 451 CG2 VAL A 92 -8.702 -4.752 7.478 1.00 0.00 C ATOM 0 H VAL A 92 -8.729 -7.176 8.054 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.189 -7.053 6.554 1.00 0.00 H new ATOM 0 HB VAL A 92 -6.725 -4.584 6.720 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -8.420 -4.630 4.837 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.130 -5.836 4.615 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.731 -6.343 5.206 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -9.071 -3.847 6.995 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -9.503 -5.490 7.526 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -8.367 -4.514 8.488 1.00 0.00 H new ATOM 461 N LYS A 93 -4.808 -6.294 8.409 1.00 0.00 N ATOM 462 CA LYS A 93 -3.891 -5.978 9.496 1.00 0.00 C ATOM 463 C LYS A 93 -3.237 -4.650 9.101 1.00 0.00 C ATOM 464 O LYS A 93 -2.650 -4.570 8.022 1.00 0.00 O ATOM 465 CB LYS A 93 -2.850 -7.104 9.615 1.00 0.00 C ATOM 466 CG LYS A 93 -1.846 -6.884 10.756 1.00 0.00 C ATOM 467 CD LYS A 93 -0.533 -7.646 10.511 1.00 0.00 C ATOM 468 CE LYS A 93 -0.711 -9.160 10.339 1.00 0.00 C ATOM 469 NZ LYS A 93 -1.278 -9.789 11.543 1.00 0.00 N ATOM 0 H LYS A 93 -4.333 -6.534 7.539 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.386 -5.892 10.463 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.366 -8.051 9.772 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.307 -7.189 8.674 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.636 -5.819 10.856 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.287 -7.212 11.697 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -0.053 -7.244 9.619 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.142 -7.463 11.347 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -1.363 -9.354 9.487 1.00 0.00 H new ATOM 0 HE3 LYS A 93 0.253 -9.615 10.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -1.382 -10.812 11.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -0.644 -9.627 12.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -2.210 -9.374 11.746 1.00 0.00 H new ATOM 483 N LEU A 94 -3.361 -3.602 9.925 1.00 0.00 N ATOM 484 CA LEU A 94 -2.787 -2.290 9.662 1.00 0.00 C ATOM 485 C LEU A 94 -1.685 -2.050 10.696 1.00 0.00 C ATOM 486 O LEU A 94 -1.992 -1.958 11.884 1.00 0.00 O ATOM 487 CB LEU A 94 -3.893 -1.235 9.805 1.00 0.00 C ATOM 488 CG LEU A 94 -3.390 0.194 9.538 1.00 0.00 C ATOM 489 CD1 LEU A 94 -3.207 0.461 8.041 1.00 0.00 C ATOM 490 CD2 LEU A 94 -4.382 1.206 10.124 1.00 0.00 C ATOM 0 H LEU A 94 -3.873 -3.650 10.806 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.369 -2.230 8.657 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.702 -1.466 9.112 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.311 -1.287 10.811 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.417 0.302 10.018 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.851 1.481 7.894 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.479 -0.240 7.633 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.161 0.333 7.529 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.024 2.218 9.934 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.357 1.072 9.656 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.470 1.048 11.199 1.00 0.00 H new ATOM 502 N VAL A 95 -0.421 -1.947 10.266 1.00 0.00 N ATOM 503 CA VAL A 95 0.697 -1.674 11.171 1.00 0.00 C ATOM 504 C VAL A 95 1.647 -0.626 10.614 1.00 0.00 C ATOM 505 O VAL A 95 1.805 -0.483 9.404 1.00 0.00 O ATOM 506 CB VAL A 95 1.485 -2.938 11.538 1.00 0.00 C ATOM 507 CG1 VAL A 95 0.664 -3.822 12.477 1.00 0.00 C ATOM 508 CG2 VAL A 95 1.963 -3.704 10.303 1.00 0.00 C ATOM 0 H VAL A 95 -0.148 -2.050 9.289 1.00 0.00 H new ATOM 0 HA VAL A 95 0.240 -1.283 12.080 1.00 0.00 H new ATOM 0 HB VAL A 95 2.386 -2.627 12.066 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.236 -4.715 12.729 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.434 -3.270 13.388 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.264 -4.112 11.985 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.515 -4.590 10.616 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.102 -4.005 9.706 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.612 -3.063 9.706 1.00 0.00 H new ATOM 518 N ASN A 96 2.262 0.125 11.534 1.00 0.00 N ATOM 519 CA ASN A 96 3.261 1.133 11.226 1.00 0.00 C ATOM 520 C ASN A 96 4.587 0.409 11.043 1.00 0.00 C ATOM 521 O ASN A 96 4.945 -0.423 11.874 1.00 0.00 O ATOM 522 CB ASN A 96 3.378 2.115 12.404 1.00 0.00 C ATOM 523 CG ASN A 96 4.556 3.088 12.309 1.00 0.00 C ATOM 524 OD1 ASN A 96 5.180 3.256 11.266 1.00 0.00 O ATOM 525 ND2 ASN A 96 4.916 3.714 13.423 1.00 0.00 N ATOM 0 H ASN A 96 2.069 0.041 12.532 1.00 0.00 H new ATOM 0 HA ASN A 96 2.990 1.689 10.329 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.454 2.689 12.474 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.469 1.544 13.328 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.719 4.343 13.418 1.00 0.00 H new ATOM 0 HD22 ASN A 96 4.389 3.566 14.284 1.00 0.00 H new ATOM 532 N ALA A 97 5.369 0.808 10.042 1.00 0.00 N ATOM 533 CA ALA A 97 6.677 0.230 9.796 1.00 0.00 C ATOM 534 C ALA A 97 7.579 0.362 11.027 1.00 0.00 C ATOM 535 O ALA A 97 8.380 -0.533 11.279 1.00 0.00 O ATOM 536 CB ALA A 97 7.269 0.847 8.529 1.00 0.00 C ATOM 0 H ALA A 97 5.109 1.541 9.382 1.00 0.00 H new ATOM 0 HA ALA A 97 6.587 -0.842 9.622 1.00 0.00 H new ATOM 0 HB1 ALA A 97 8.252 0.416 8.340 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.613 0.641 7.683 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.364 1.925 8.660 1.00 0.00 H new ATOM 542 N GLY A 98 7.416 1.395 11.872 1.00 0.00 N ATOM 543 CA GLY A 98 8.235 1.577 13.067 1.00 0.00 C ATOM 544 C GLY A 98 7.881 0.559 14.143 1.00 0.00 C ATOM 545 O GLY A 98 8.707 0.265 15.003 1.00 0.00 O ATOM 0 H GLY A 98 6.713 2.122 11.740 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.289 1.481 12.806 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.094 2.585 13.457 1.00 0.00 H new ATOM 549 N ASP A 99 6.641 0.058 14.139 1.00 0.00 N ATOM 550 CA ASP A 99 6.189 -0.933 15.107 1.00 0.00 C ATOM 551 C ASP A 99 6.407 -2.322 14.506 1.00 0.00 C ATOM 552 O ASP A 99 6.235 -3.324 15.197 1.00 0.00 O ATOM 553 CB ASP A 99 4.706 -0.701 15.424 1.00 0.00 C ATOM 554 CG ASP A 99 4.177 -1.715 16.438 1.00 0.00 C ATOM 555 OD1 ASP A 99 4.719 -1.728 17.565 1.00 0.00 O ATOM 556 OD2 ASP A 99 3.239 -2.453 16.068 1.00 0.00 O ATOM 0 H ASP A 99 5.927 0.331 13.463 1.00 0.00 H new ATOM 0 HA ASP A 99 6.751 -0.849 16.037 1.00 0.00 H new ATOM 0 HB2 ASP A 99 4.571 0.308 15.814 1.00 0.00 H new ATOM 0 HB3 ASP A 99 4.123 -0.768 14.505 1.00 0.00 H new ATOM 561 N TYR A 100 6.733 -2.389 13.214 1.00 0.00 N ATOM 562 CA TYR A 100 6.900 -3.666 12.563 1.00 0.00 C ATOM 563 C TYR A 100 8.299 -4.225 12.884 1.00 0.00 C ATOM 564 O TYR A 100 9.322 -3.613 12.598 1.00 0.00 O ATOM 565 CB TYR A 100 6.543 -3.578 11.071 1.00 0.00 C ATOM 566 CG TYR A 100 5.875 -4.799 10.442 1.00 0.00 C ATOM 567 CD1 TYR A 100 5.874 -6.068 11.061 1.00 0.00 C ATOM 568 CD2 TYR A 100 5.196 -4.639 9.219 1.00 0.00 C ATOM 569 CE1 TYR A 100 5.219 -7.155 10.462 1.00 0.00 C ATOM 570 CE2 TYR A 100 4.525 -5.725 8.627 1.00 0.00 C ATOM 571 CZ TYR A 100 4.546 -6.986 9.246 1.00 0.00 C ATOM 572 OH TYR A 100 3.945 -8.061 8.664 1.00 0.00 O ATOM 0 H TYR A 100 6.883 -1.578 12.614 1.00 0.00 H new ATOM 0 HA TYR A 100 6.193 -4.397 12.956 1.00 0.00 H new ATOM 0 HB2 TYR A 100 5.883 -2.722 10.931 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.458 -3.369 10.516 1.00 0.00 H new ATOM 0 HD1 TYR A 100 6.382 -6.203 12.004 1.00 0.00 H new ATOM 0 HD2 TYR A 100 5.190 -3.675 8.731 1.00 0.00 H new ATOM 0 HE1 TYR A 100 5.234 -8.123 10.940 1.00 0.00 H new ATOM 0 HE2 TYR A 100 3.994 -5.589 7.697 1.00 0.00 H new ATOM 0 HH TYR A 100 2.985 -7.889 8.572 1.00 0.00 H new ATOM 582 N LYS A 101 8.278 -5.385 13.542 1.00 0.00 N ATOM 583 CA LYS A 101 9.507 -6.126 13.838 1.00 0.00 C ATOM 584 C LYS A 101 9.943 -6.583 12.437 1.00 0.00 C ATOM 585 O LYS A 101 11.026 -6.280 11.956 1.00 0.00 O ATOM 586 CB LYS A 101 9.212 -7.298 14.787 1.00 0.00 C ATOM 587 CG LYS A 101 8.945 -6.868 16.241 1.00 0.00 C ATOM 588 CD LYS A 101 7.783 -5.872 16.378 1.00 0.00 C ATOM 589 CE LYS A 101 7.356 -5.659 17.832 1.00 0.00 C ATOM 590 NZ LYS A 101 6.265 -4.669 17.907 1.00 0.00 N ATOM 0 H LYS A 101 7.426 -5.832 13.880 1.00 0.00 H new ATOM 0 HA LYS A 101 10.279 -5.553 14.351 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.346 -7.845 14.415 1.00 0.00 H new ATOM 0 HB3 LYS A 101 10.056 -7.988 14.771 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.728 -7.753 16.840 1.00 0.00 H new ATOM 0 HG3 LYS A 101 9.849 -6.419 16.651 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.077 -4.915 15.946 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.931 -6.233 15.802 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.028 -6.605 18.264 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.207 -5.317 18.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.467 -3.987 18.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.190 -4.166 17.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.368 -5.155 18.109 1.00 0.00 H new ATOM 604 N PHE A 102 8.987 -7.292 11.837 1.00 0.00 N ATOM 605 CA PHE A 102 8.988 -7.709 10.449 1.00 0.00 C ATOM 606 C PHE A 102 9.958 -8.833 10.096 1.00 0.00 C ATOM 607 O PHE A 102 10.012 -9.250 8.943 1.00 0.00 O ATOM 608 CB PHE A 102 9.009 -6.495 9.490 1.00 0.00 C ATOM 609 CG PHE A 102 10.284 -5.683 9.320 1.00 0.00 C ATOM 610 CD1 PHE A 102 11.419 -6.278 8.747 1.00 0.00 C ATOM 611 CD2 PHE A 102 10.377 -4.362 9.807 1.00 0.00 C ATOM 612 CE1 PHE A 102 12.683 -5.688 8.914 1.00 0.00 C ATOM 613 CE2 PHE A 102 11.640 -3.762 9.967 1.00 0.00 C ATOM 614 CZ PHE A 102 12.798 -4.440 9.548 1.00 0.00 C ATOM 0 H PHE A 102 8.154 -7.602 12.337 1.00 0.00 H new ATOM 0 HA PHE A 102 8.030 -8.205 10.292 1.00 0.00 H new ATOM 0 HB2 PHE A 102 8.721 -6.856 8.503 1.00 0.00 H new ATOM 0 HB3 PHE A 102 8.229 -5.809 9.819 1.00 0.00 H new ATOM 0 HD1 PHE A 102 11.320 -7.190 8.177 1.00 0.00 H new ATOM 0 HD2 PHE A 102 9.481 -3.813 10.056 1.00 0.00 H new ATOM 0 HE1 PHE A 102 13.567 -6.194 8.555 1.00 0.00 H new ATOM 0 HE2 PHE A 102 11.720 -2.781 10.412 1.00 0.00 H new ATOM 0 HZ PHE A 102 13.772 -4.003 9.713 1.00 0.00 H new ATOM 624 N LYS A 103 10.627 -9.415 11.093 1.00 0.00 N ATOM 625 CA LYS A 103 11.470 -10.595 10.866 1.00 0.00 C ATOM 626 C LYS A 103 10.583 -11.779 10.427 1.00 0.00 C ATOM 627 O LYS A 103 11.074 -12.791 9.935 1.00 0.00 O ATOM 628 CB LYS A 103 12.234 -10.944 12.147 1.00 0.00 C ATOM 629 CG LYS A 103 13.072 -9.751 12.609 1.00 0.00 C ATOM 630 CD LYS A 103 13.925 -10.140 13.821 1.00 0.00 C ATOM 631 CE LYS A 103 14.852 -8.984 14.208 1.00 0.00 C ATOM 632 NZ LYS A 103 15.632 -9.305 15.416 1.00 0.00 N ATOM 0 H LYS A 103 10.603 -9.093 12.060 1.00 0.00 H new ATOM 0 HA LYS A 103 12.194 -10.382 10.080 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.532 -11.229 12.931 1.00 0.00 H new ATOM 0 HB3 LYS A 103 12.880 -11.804 11.970 1.00 0.00 H new ATOM 0 HG2 LYS A 103 13.715 -9.413 11.796 1.00 0.00 H new ATOM 0 HG3 LYS A 103 12.419 -8.917 12.867 1.00 0.00 H new ATOM 0 HD2 LYS A 103 13.280 -10.396 14.662 1.00 0.00 H new ATOM 0 HD3 LYS A 103 14.515 -11.027 13.590 1.00 0.00 H new ATOM 0 HE2 LYS A 103 15.529 -8.766 13.382 1.00 0.00 H new ATOM 0 HE3 LYS A 103 14.262 -8.084 14.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 16.250 -8.503 15.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 14.984 -9.489 16.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 16.213 -10.150 15.240 1.00 0.00 H new ATOM 646 N GLN A 104 9.265 -11.616 10.631 1.00 0.00 N ATOM 647 CA GLN A 104 8.243 -12.594 10.344 1.00 0.00 C ATOM 648 C GLN A 104 7.412 -12.249 9.108 1.00 0.00 C ATOM 649 O GLN A 104 6.572 -13.058 8.728 1.00 0.00 O ATOM 650 CB GLN A 104 7.305 -12.700 11.551 1.00 0.00 C ATOM 651 CG GLN A 104 7.524 -11.678 12.682 1.00 0.00 C ATOM 652 CD GLN A 104 6.592 -11.947 13.858 1.00 0.00 C ATOM 653 OE1 GLN A 104 5.630 -11.219 14.075 1.00 0.00 O ATOM 654 NE2 GLN A 104 6.869 -12.995 14.626 1.00 0.00 N ATOM 0 H GLN A 104 8.882 -10.754 11.019 1.00 0.00 H new ATOM 0 HA GLN A 104 8.750 -13.538 10.142 1.00 0.00 H new ATOM 0 HB2 GLN A 104 6.279 -12.601 11.196 1.00 0.00 H new ATOM 0 HB3 GLN A 104 7.402 -13.701 11.972 1.00 0.00 H new ATOM 0 HG2 GLN A 104 8.560 -11.721 13.019 1.00 0.00 H new ATOM 0 HG3 GLN A 104 7.354 -10.670 12.303 1.00 0.00 H new ATOM 0 HE21 GLN A 104 7.678 -13.581 14.417 1.00 0.00 H new ATOM 0 HE22 GLN A 104 6.273 -13.214 15.424 1.00 0.00 H new ATOM 663 N ILE A 105 7.574 -11.027 8.566 1.00 0.00 N ATOM 664 CA ILE A 105 6.770 -10.512 7.444 1.00 0.00 C ATOM 665 C ILE A 105 6.525 -11.591 6.377 1.00 0.00 C ATOM 666 O ILE A 105 5.553 -11.544 5.630 1.00 0.00 O ATOM 667 CB ILE A 105 7.428 -9.236 6.895 1.00 0.00 C ATOM 668 CG1 ILE A 105 6.445 -8.367 6.092 1.00 0.00 C ATOM 669 CG2 ILE A 105 8.695 -9.540 6.080 1.00 0.00 C ATOM 670 CD1 ILE A 105 6.809 -6.882 6.208 1.00 0.00 C ATOM 0 H ILE A 105 8.274 -10.364 8.899 1.00 0.00 H new ATOM 0 HA ILE A 105 5.775 -10.242 7.798 1.00 0.00 H new ATOM 0 HB ILE A 105 7.732 -8.656 7.766 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.458 -8.668 5.045 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.430 -8.527 6.457 1.00 0.00 H new ATOM 0 HG21 ILE A 105 9.124 -8.608 5.713 1.00 0.00 H new ATOM 0 HG22 ILE A 105 9.421 -10.049 6.713 1.00 0.00 H new ATOM 0 HG23 ILE A 105 8.439 -10.179 5.235 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.100 -6.287 5.632 1.00 0.00 H new ATOM 0 HD12 ILE A 105 6.771 -6.579 7.254 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.815 -6.723 5.820 1.00 0.00 H new ATOM 682 N ALA A 106 7.442 -12.554 6.301 1.00 0.00 N ATOM 683 CA ALA A 106 7.418 -13.718 5.438 1.00 0.00 C ATOM 684 C ALA A 106 6.210 -14.638 5.665 1.00 0.00 C ATOM 685 O ALA A 106 6.218 -15.765 5.176 1.00 0.00 O ATOM 686 CB ALA A 106 8.645 -14.500 5.916 1.00 0.00 C ATOM 0 H ALA A 106 8.278 -12.533 6.885 1.00 0.00 H new ATOM 0 HA ALA A 106 7.387 -13.414 4.392 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.741 -15.417 5.334 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.539 -13.891 5.784 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.529 -14.750 6.971 1.00 0.00 H new ATOM 692 N SER A 107 5.226 -14.247 6.479 1.00 0.00 N ATOM 693 CA SER A 107 4.077 -15.084 6.809 1.00 0.00 C ATOM 694 C SER A 107 2.808 -14.598 6.094 1.00 0.00 C ATOM 695 O SER A 107 1.736 -15.176 6.256 1.00 0.00 O ATOM 696 CB SER A 107 3.901 -15.041 8.333 1.00 0.00 C ATOM 697 OG SER A 107 3.925 -13.704 8.794 1.00 0.00 O ATOM 0 H SER A 107 5.207 -13.332 6.930 1.00 0.00 H new ATOM 0 HA SER A 107 4.248 -16.107 6.473 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.957 -15.511 8.610 1.00 0.00 H new ATOM 0 HB3 SER A 107 4.695 -15.613 8.814 1.00 0.00 H new ATOM 0 HG SER A 107 4.853 -13.395 8.853 1.00 0.00 H new ATOM 703 N GLU A 108 2.953 -13.526 5.305 1.00 0.00 N ATOM 704 CA GLU A 108 1.848 -12.899 4.607 1.00 0.00 C ATOM 705 C GLU A 108 1.625 -13.470 3.207 1.00 0.00 C ATOM 706 O GLU A 108 2.567 -13.830 2.502 1.00 0.00 O ATOM 707 CB GLU A 108 2.059 -11.377 4.580 1.00 0.00 C ATOM 708 CG GLU A 108 2.195 -10.801 6.003 1.00 0.00 C ATOM 709 CD GLU A 108 0.978 -11.089 6.881 1.00 0.00 C ATOM 710 OE1 GLU A 108 -0.148 -10.977 6.344 1.00 0.00 O ATOM 711 OE2 GLU A 108 1.189 -11.394 8.074 1.00 0.00 O ATOM 0 H GLU A 108 3.852 -13.074 5.139 1.00 0.00 H new ATOM 0 HA GLU A 108 0.933 -13.123 5.156 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.954 -11.143 4.004 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.220 -10.901 4.072 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.084 -11.219 6.475 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.344 -9.723 5.940 1.00 0.00 H new ATOM 718 N LYS A 109 0.345 -13.516 2.831 1.00 0.00 N ATOM 719 CA LYS A 109 -0.104 -13.988 1.528 1.00 0.00 C ATOM 720 C LYS A 109 -0.386 -12.780 0.630 1.00 0.00 C ATOM 721 O LYS A 109 -0.234 -12.864 -0.587 1.00 0.00 O ATOM 722 CB LYS A 109 -1.392 -14.805 1.728 1.00 0.00 C ATOM 723 CG LYS A 109 -1.890 -15.469 0.435 1.00 0.00 C ATOM 724 CD LYS A 109 -3.319 -15.994 0.623 1.00 0.00 C ATOM 725 CE LYS A 109 -3.818 -16.670 -0.659 1.00 0.00 C ATOM 726 NZ LYS A 109 -5.240 -17.042 -0.550 1.00 0.00 N ATOM 0 H LYS A 109 -0.419 -13.220 3.438 1.00 0.00 H new ATOM 0 HA LYS A 109 0.659 -14.610 1.060 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.214 -15.574 2.480 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.173 -14.152 2.118 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.864 -14.751 -0.384 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.227 -16.289 0.161 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.346 -16.704 1.449 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.983 -15.171 0.889 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.680 -15.997 -1.505 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.221 -17.560 -0.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.548 -17.497 -1.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.366 -17.703 0.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.810 -16.188 -0.383 1.00 0.00 H new ATOM 740 N LEU A 110 -0.865 -11.687 1.227 1.00 0.00 N ATOM 741 CA LEU A 110 -1.251 -10.479 0.525 1.00 0.00 C ATOM 742 C LEU A 110 -0.695 -9.344 1.379 1.00 0.00 C ATOM 743 O LEU A 110 -1.071 -9.182 2.538 1.00 0.00 O ATOM 744 CB LEU A 110 -2.786 -10.414 0.477 1.00 0.00 C ATOM 745 CG LEU A 110 -3.430 -11.524 -0.375 1.00 0.00 C ATOM 746 CD1 LEU A 110 -4.952 -11.507 -0.197 1.00 0.00 C ATOM 747 CD2 LEU A 110 -3.100 -11.364 -1.861 1.00 0.00 C ATOM 0 H LEU A 110 -0.995 -11.624 2.237 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.879 -10.431 -0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.175 -10.478 1.493 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.087 -9.444 0.081 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.021 -12.475 -0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.398 -12.295 -0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.198 -11.673 0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.344 -10.540 -0.513 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.573 -12.166 -2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.472 -10.402 -2.215 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -2.020 -11.409 -2.001 1.00 0.00 H new ATOM 759 N LEU A 111 0.193 -8.572 0.769 1.00 0.00 N ATOM 760 CA LEU A 111 0.918 -7.509 1.444 1.00 0.00 C ATOM 761 C LEU A 111 0.724 -6.174 0.729 1.00 0.00 C ATOM 762 O LEU A 111 1.057 -6.063 -0.449 1.00 0.00 O ATOM 763 CB LEU A 111 2.369 -7.992 1.357 1.00 0.00 C ATOM 764 CG LEU A 111 3.441 -7.125 2.009 1.00 0.00 C ATOM 765 CD1 LEU A 111 3.183 -6.978 3.511 1.00 0.00 C ATOM 766 CD2 LEU A 111 4.762 -7.858 1.750 1.00 0.00 C ATOM 0 H LEU A 111 0.432 -8.668 -0.218 1.00 0.00 H new ATOM 0 HA LEU A 111 0.586 -7.331 2.467 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.420 -8.984 1.805 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.623 -8.105 0.303 1.00 0.00 H new ATOM 0 HG LEU A 111 3.451 -6.115 1.600 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.960 -6.356 3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.211 -6.512 3.669 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.194 -7.962 3.980 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.584 -7.294 2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.722 -8.850 2.199 1.00 0.00 H new ATOM 0 HD23 LEU A 111 4.921 -7.952 0.676 1.00 0.00 H new ATOM 778 N ILE A 112 0.180 -5.160 1.411 1.00 0.00 N ATOM 779 CA ILE A 112 -0.018 -3.834 0.843 1.00 0.00 C ATOM 780 C ILE A 112 0.915 -2.851 1.539 1.00 0.00 C ATOM 781 O ILE A 112 0.927 -2.807 2.768 1.00 0.00 O ATOM 782 CB ILE A 112 -1.493 -3.409 0.910 1.00 0.00 C ATOM 783 CG1 ILE A 112 -2.245 -4.040 -0.271 1.00 0.00 C ATOM 784 CG2 ILE A 112 -1.693 -1.885 0.909 1.00 0.00 C ATOM 785 CD1 ILE A 112 -2.258 -3.146 -1.514 1.00 0.00 C ATOM 0 H ILE A 112 -0.135 -5.243 2.378 1.00 0.00 H new ATOM 0 HA ILE A 112 0.234 -3.847 -0.217 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.891 -3.764 1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -1.783 -4.995 -0.521 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.271 -4.251 0.029 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.758 -1.658 0.958 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.189 -1.451 1.773 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -1.274 -1.464 -0.005 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.803 -3.645 -2.315 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.746 -2.200 -1.277 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.234 -2.956 -1.836 1.00 0.00 H new ATOM 797 N VAL A 113 1.665 -2.078 0.776 1.00 0.00 N ATOM 798 CA VAL A 113 2.539 -1.075 1.371 1.00 0.00 C ATOM 799 C VAL A 113 2.291 0.289 0.736 1.00 0.00 C ATOM 800 O VAL A 113 2.191 0.428 -0.479 1.00 0.00 O ATOM 801 CB VAL A 113 3.991 -1.561 1.465 1.00 0.00 C ATOM 802 CG1 VAL A 113 4.380 -2.617 0.434 1.00 0.00 C ATOM 803 CG2 VAL A 113 5.006 -0.414 1.567 1.00 0.00 C ATOM 0 H VAL A 113 1.690 -2.121 -0.243 1.00 0.00 H new ATOM 0 HA VAL A 113 2.286 -0.923 2.420 1.00 0.00 H new ATOM 0 HB VAL A 113 4.034 -2.090 2.417 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.423 -2.899 0.578 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.746 -3.495 0.556 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.249 -2.212 -0.569 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.014 -0.824 1.630 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.928 0.221 0.684 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.798 0.177 2.459 1.00 0.00 H new ATOM 813 N VAL A 114 2.218 1.287 1.613 1.00 0.00 N ATOM 814 CA VAL A 114 2.063 2.675 1.223 1.00 0.00 C ATOM 815 C VAL A 114 3.263 3.412 1.826 1.00 0.00 C ATOM 816 O VAL A 114 3.435 3.381 3.044 1.00 0.00 O ATOM 817 CB VAL A 114 0.704 3.225 1.674 1.00 0.00 C ATOM 818 CG1 VAL A 114 0.404 4.529 0.936 1.00 0.00 C ATOM 819 CG2 VAL A 114 -0.456 2.271 1.374 1.00 0.00 C ATOM 0 H VAL A 114 2.266 1.148 2.622 1.00 0.00 H new ATOM 0 HA VAL A 114 2.058 2.808 0.141 1.00 0.00 H new ATOM 0 HB VAL A 114 0.779 3.367 2.752 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.562 4.916 1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.181 5.260 1.159 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.379 4.342 -0.138 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.391 2.716 1.716 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -0.511 2.092 0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.293 1.326 1.892 1.00 0.00 H new ATOM 829 N THR A 115 4.101 4.034 0.991 1.00 0.00 N ATOM 830 CA THR A 115 5.356 4.636 1.436 1.00 0.00 C ATOM 831 C THR A 115 5.598 5.979 0.762 1.00 0.00 C ATOM 832 O THR A 115 5.381 6.142 -0.434 1.00 0.00 O ATOM 833 CB THR A 115 6.469 3.627 1.065 1.00 0.00 C ATOM 834 OG1 THR A 115 7.744 4.043 1.506 1.00 0.00 O ATOM 835 CG2 THR A 115 6.571 3.321 -0.439 1.00 0.00 C ATOM 0 H THR A 115 3.927 4.133 -0.009 1.00 0.00 H new ATOM 0 HA THR A 115 5.335 4.833 2.508 1.00 0.00 H new ATOM 0 HB THR A 115 6.165 2.717 1.583 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.328 3.262 1.603 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.375 2.606 -0.611 1.00 0.00 H new ATOM 0 HG22 THR A 115 5.629 2.899 -0.789 1.00 0.00 H new ATOM 0 HG23 THR A 115 6.781 4.241 -0.984 1.00 0.00 H new ATOM 843 N SER A 116 6.123 6.925 1.541 1.00 0.00 N ATOM 844 CA SER A 116 6.528 8.236 1.071 1.00 0.00 C ATOM 845 C SER A 116 8.034 8.197 0.771 1.00 0.00 C ATOM 846 O SER A 116 8.711 7.247 1.165 1.00 0.00 O ATOM 847 CB SER A 116 6.165 9.261 2.151 1.00 0.00 C ATOM 848 OG SER A 116 6.371 8.728 3.453 1.00 0.00 O ATOM 0 H SER A 116 6.279 6.791 2.540 1.00 0.00 H new ATOM 0 HA SER A 116 6.016 8.523 0.152 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.770 10.159 2.022 1.00 0.00 H new ATOM 0 HB3 SER A 116 5.123 9.560 2.038 1.00 0.00 H new ATOM 0 HG SER A 116 5.651 8.099 3.667 1.00 0.00 H new ATOM 854 N THR A 117 8.555 9.191 0.044 1.00 0.00 N ATOM 855 CA THR A 117 9.975 9.285 -0.312 1.00 0.00 C ATOM 856 C THR A 117 10.518 10.475 0.463 1.00 0.00 C ATOM 857 O THR A 117 9.849 11.492 0.535 1.00 0.00 O ATOM 858 CB THR A 117 10.142 9.465 -1.826 1.00 0.00 C ATOM 859 OG1 THR A 117 9.714 8.305 -2.504 1.00 0.00 O ATOM 860 CG2 THR A 117 11.609 9.688 -2.203 1.00 0.00 C ATOM 0 H THR A 117 7.995 9.963 -0.318 1.00 0.00 H new ATOM 0 HA THR A 117 10.521 8.376 -0.057 1.00 0.00 H new ATOM 0 HB THR A 117 9.546 10.332 -2.110 1.00 0.00 H new ATOM 0 HG1 THR A 117 9.396 7.644 -1.854 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.692 9.812 -3.283 1.00 0.00 H new ATOM 0 HG22 THR A 117 11.980 10.584 -1.705 1.00 0.00 H new ATOM 0 HG23 THR A 117 12.200 8.827 -1.890 1.00 0.00 H new ATOM 868 N GLN A 118 11.705 10.354 1.060 1.00 0.00 N ATOM 869 CA GLN A 118 12.331 11.374 1.885 1.00 0.00 C ATOM 870 C GLN A 118 13.584 12.019 1.296 1.00 0.00 C ATOM 871 O GLN A 118 14.091 11.595 0.261 1.00 0.00 O ATOM 872 CB GLN A 118 12.617 10.790 3.276 1.00 0.00 C ATOM 873 CG GLN A 118 11.529 9.825 3.776 1.00 0.00 C ATOM 874 CD GLN A 118 10.103 10.381 3.718 1.00 0.00 C ATOM 875 OE1 GLN A 118 9.892 11.582 3.863 1.00 0.00 O ATOM 876 NE2 GLN A 118 9.121 9.496 3.557 1.00 0.00 N ATOM 0 H GLN A 118 12.272 9.511 0.976 1.00 0.00 H new ATOM 0 HA GLN A 118 11.615 12.194 1.944 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.572 10.265 3.251 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.721 11.608 3.989 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.572 8.912 3.183 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.754 9.547 4.806 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.340 8.507 3.440 1.00 0.00 H new ATOM 0 HE22 GLN A 118 8.150 9.807 3.551 1.00 0.00 H new ATOM 885 N GLY A 119 14.022 13.073 1.984 1.00 0.00 N ATOM 886 CA GLY A 119 15.191 13.859 1.610 1.00 0.00 C ATOM 887 C GLY A 119 16.308 13.036 0.971 1.00 0.00 C ATOM 888 O GLY A 119 16.737 12.022 1.517 1.00 0.00 O ATOM 0 H GLY A 119 13.564 13.408 2.832 1.00 0.00 H new ATOM 0 HA2 GLY A 119 14.885 14.640 0.915 1.00 0.00 H new ATOM 0 HA3 GLY A 119 15.581 14.357 2.497 1.00 0.00 H new ATOM 892 N GLU A 120 16.746 13.482 -0.210 1.00 0.00 N ATOM 893 CA GLU A 120 17.778 12.824 -0.998 1.00 0.00 C ATOM 894 C GLU A 120 17.313 11.464 -1.521 1.00 0.00 C ATOM 895 O GLU A 120 18.132 10.613 -1.855 1.00 0.00 O ATOM 896 CB GLU A 120 19.112 12.732 -0.238 1.00 0.00 C ATOM 897 CG GLU A 120 19.510 14.052 0.442 1.00 0.00 C ATOM 898 CD GLU A 120 19.441 15.234 -0.519 1.00 0.00 C ATOM 899 OE1 GLU A 120 20.326 15.300 -1.399 1.00 0.00 O ATOM 900 OE2 GLU A 120 18.491 16.034 -0.371 1.00 0.00 O ATOM 0 H GLU A 120 16.382 14.328 -0.649 1.00 0.00 H new ATOM 0 HA GLU A 120 17.961 13.450 -1.871 1.00 0.00 H new ATOM 0 HB2 GLU A 120 19.040 11.949 0.516 1.00 0.00 H new ATOM 0 HB3 GLU A 120 19.899 12.436 -0.932 1.00 0.00 H new ATOM 0 HG2 GLU A 120 18.851 14.236 1.290 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.522 13.965 0.838 1.00 0.00 H new ATOM 907 N GLY A 121 15.993 11.259 -1.624 1.00 0.00 N ATOM 908 CA GLY A 121 15.407 10.036 -2.140 1.00 0.00 C ATOM 909 C GLY A 121 15.492 8.859 -1.171 1.00 0.00 C ATOM 910 O GLY A 121 15.398 7.702 -1.582 1.00 0.00 O ATOM 0 H GLY A 121 15.301 11.954 -1.345 1.00 0.00 H new ATOM 0 HA2 GLY A 121 14.361 10.220 -2.384 1.00 0.00 H new ATOM 0 HA3 GLY A 121 15.909 9.767 -3.070 1.00 0.00 H new ATOM 914 N GLU A 122 15.677 9.175 0.110 1.00 0.00 N ATOM 915 CA GLU A 122 15.853 8.167 1.143 1.00 0.00 C ATOM 916 C GLU A 122 14.496 7.587 1.559 1.00 0.00 C ATOM 917 O GLU A 122 13.479 8.265 1.446 1.00 0.00 O ATOM 918 CB GLU A 122 16.565 8.824 2.338 1.00 0.00 C ATOM 919 CG GLU A 122 18.007 9.252 2.006 1.00 0.00 C ATOM 920 CD GLU A 122 19.029 8.125 2.152 1.00 0.00 C ATOM 921 OE1 GLU A 122 18.694 6.982 1.774 1.00 0.00 O ATOM 922 OE2 GLU A 122 20.135 8.429 2.648 1.00 0.00 O ATOM 0 H GLU A 122 15.708 10.134 0.455 1.00 0.00 H new ATOM 0 HA GLU A 122 16.457 7.341 0.767 1.00 0.00 H new ATOM 0 HB2 GLU A 122 15.996 9.696 2.660 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.581 8.126 3.175 1.00 0.00 H new ATOM 0 HG2 GLU A 122 18.039 9.630 0.984 1.00 0.00 H new ATOM 0 HG3 GLU A 122 18.292 10.076 2.660 1.00 0.00 H new ATOM 929 N PRO A 123 14.449 6.324 2.011 1.00 0.00 N ATOM 930 CA PRO A 123 13.210 5.673 2.406 1.00 0.00 C ATOM 931 C PRO A 123 12.590 6.324 3.655 1.00 0.00 C ATOM 932 O PRO A 123 13.273 7.062 4.367 1.00 0.00 O ATOM 933 CB PRO A 123 13.600 4.207 2.657 1.00 0.00 C ATOM 934 CG PRO A 123 15.089 4.274 2.997 1.00 0.00 C ATOM 935 CD PRO A 123 15.592 5.437 2.146 1.00 0.00 C ATOM 0 HA PRO A 123 12.442 5.763 1.638 1.00 0.00 H new ATOM 0 HB2 PRO A 123 13.023 3.775 3.474 1.00 0.00 H new ATOM 0 HB3 PRO A 123 13.419 3.589 1.777 1.00 0.00 H new ATOM 0 HG2 PRO A 123 15.251 4.454 4.060 1.00 0.00 H new ATOM 0 HG3 PRO A 123 15.600 3.344 2.749 1.00 0.00 H new ATOM 0 HD2 PRO A 123 16.430 5.943 2.625 1.00 0.00 H new ATOM 0 HD3 PRO A 123 15.941 5.092 1.173 1.00 0.00 H new ATOM 943 N PRO A 124 11.289 6.078 3.915 1.00 0.00 N ATOM 944 CA PRO A 124 10.595 6.571 5.099 1.00 0.00 C ATOM 945 C PRO A 124 11.406 6.160 6.320 1.00 0.00 C ATOM 946 O PRO A 124 11.893 5.033 6.399 1.00 0.00 O ATOM 947 CB PRO A 124 9.224 5.887 5.120 1.00 0.00 C ATOM 948 CG PRO A 124 9.066 5.256 3.742 1.00 0.00 C ATOM 949 CD PRO A 124 10.443 5.236 3.094 1.00 0.00 C ATOM 0 HA PRO A 124 10.478 7.655 5.095 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.173 5.133 5.906 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.429 6.606 5.316 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.666 4.246 3.825 1.00 0.00 H new ATOM 0 HG3 PRO A 124 8.364 5.828 3.135 1.00 0.00 H new ATOM 0 HD2 PRO A 124 10.835 4.220 3.045 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.397 5.610 2.071 1.00 0.00 H new ATOM 957 N GLU A 125 11.438 7.051 7.320 1.00 0.00 N ATOM 958 CA GLU A 125 12.155 6.810 8.558 1.00 0.00 C ATOM 959 C GLU A 125 11.618 5.522 9.151 1.00 0.00 C ATOM 960 O GLU A 125 12.364 4.598 9.414 1.00 0.00 O ATOM 961 CB GLU A 125 11.968 7.972 9.555 1.00 0.00 C ATOM 962 CG GLU A 125 11.947 9.386 8.949 1.00 0.00 C ATOM 963 CD GLU A 125 13.156 9.706 8.075 1.00 0.00 C ATOM 964 OE1 GLU A 125 14.260 9.231 8.418 1.00 0.00 O ATOM 965 OE2 GLU A 125 12.945 10.436 7.082 1.00 0.00 O ATOM 0 H GLU A 125 10.965 7.954 7.284 1.00 0.00 H new ATOM 0 HA GLU A 125 13.223 6.733 8.355 1.00 0.00 H new ATOM 0 HB2 GLU A 125 11.033 7.815 10.093 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.771 7.926 10.291 1.00 0.00 H new ATOM 0 HG2 GLU A 125 11.041 9.501 8.354 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.893 10.115 9.757 1.00 0.00 H new ATOM 972 N GLU A 126 10.307 5.378 9.284 1.00 0.00 N ATOM 973 CA GLU A 126 9.732 4.179 9.838 1.00 0.00 C ATOM 974 C GLU A 126 10.053 2.866 9.111 1.00 0.00 C ATOM 975 O GLU A 126 9.855 1.796 9.676 1.00 0.00 O ATOM 976 CB GLU A 126 8.210 4.378 9.925 1.00 0.00 C ATOM 977 CG GLU A 126 7.758 5.602 10.741 1.00 0.00 C ATOM 978 CD GLU A 126 8.164 5.524 12.211 1.00 0.00 C ATOM 979 OE1 GLU A 126 9.307 5.930 12.512 1.00 0.00 O ATOM 980 OE2 GLU A 126 7.317 5.069 13.012 1.00 0.00 O ATOM 0 H GLU A 126 9.625 6.086 9.012 1.00 0.00 H new ATOM 0 HA GLU A 126 10.197 4.049 10.815 1.00 0.00 H new ATOM 0 HB2 GLU A 126 7.812 4.468 8.914 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.767 3.484 10.364 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.184 6.503 10.300 1.00 0.00 H new ATOM 0 HG3 GLU A 126 6.674 5.696 10.674 1.00 0.00 H new ATOM 987 N ALA A 127 10.442 2.963 7.828 1.00 0.00 N ATOM 988 CA ALA A 127 10.672 1.811 6.949 1.00 0.00 C ATOM 989 C ALA A 127 12.134 1.668 6.511 1.00 0.00 C ATOM 990 O ALA A 127 12.455 0.813 5.689 1.00 0.00 O ATOM 991 CB ALA A 127 9.753 1.925 5.726 1.00 0.00 C ATOM 0 H ALA A 127 10.607 3.859 7.369 1.00 0.00 H new ATOM 0 HA ALA A 127 10.439 0.911 7.518 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.917 1.073 5.067 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.713 1.936 6.052 1.00 0.00 H new ATOM 0 HB3 ALA A 127 9.975 2.847 5.189 1.00 0.00 H new ATOM 997 N VAL A 128 13.013 2.488 7.075 1.00 0.00 N ATOM 998 CA VAL A 128 14.433 2.510 6.736 1.00 0.00 C ATOM 999 C VAL A 128 15.090 1.169 6.997 1.00 0.00 C ATOM 1000 O VAL A 128 15.765 0.613 6.134 1.00 0.00 O ATOM 1001 CB VAL A 128 15.061 3.638 7.552 1.00 0.00 C ATOM 1002 CG1 VAL A 128 14.876 3.532 9.066 1.00 0.00 C ATOM 1003 CG2 VAL A 128 16.524 3.911 7.192 1.00 0.00 C ATOM 0 H VAL A 128 12.756 3.167 7.792 1.00 0.00 H new ATOM 0 HA VAL A 128 14.578 2.693 5.671 1.00 0.00 H new ATOM 0 HB VAL A 128 14.477 4.507 7.247 1.00 0.00 H new ATOM 0 HG11 VAL A 128 15.358 4.380 9.552 1.00 0.00 H new ATOM 0 HG12 VAL A 128 13.812 3.535 9.304 1.00 0.00 H new ATOM 0 HG13 VAL A 128 15.325 2.606 9.423 1.00 0.00 H new ATOM 0 HG21 VAL A 128 16.905 4.724 7.810 1.00 0.00 H new ATOM 0 HG22 VAL A 128 17.116 3.013 7.368 1.00 0.00 H new ATOM 0 HG23 VAL A 128 16.594 4.191 6.141 1.00 0.00 H new ATOM 1013 N ALA A 129 14.865 0.643 8.198 1.00 0.00 N ATOM 1014 CA ALA A 129 15.435 -0.634 8.624 1.00 0.00 C ATOM 1015 C ALA A 129 14.909 -1.741 7.726 1.00 0.00 C ATOM 1016 O ALA A 129 15.645 -2.623 7.296 1.00 0.00 O ATOM 1017 CB ALA A 129 15.098 -0.893 10.094 1.00 0.00 C ATOM 0 H ALA A 129 14.282 1.090 8.905 1.00 0.00 H new ATOM 0 HA ALA A 129 16.521 -0.606 8.535 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.526 -1.846 10.403 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.511 -0.093 10.708 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.016 -0.924 10.219 1.00 0.00 H new ATOM 1023 N LEU A 130 13.610 -1.661 7.441 1.00 0.00 N ATOM 1024 CA LEU A 130 12.894 -2.566 6.575 1.00 0.00 C ATOM 1025 C LEU A 130 13.510 -2.459 5.181 1.00 0.00 C ATOM 1026 O LEU A 130 13.855 -3.486 4.603 1.00 0.00 O ATOM 1027 CB LEU A 130 11.406 -2.178 6.714 1.00 0.00 C ATOM 1028 CG LEU A 130 10.460 -2.447 5.548 1.00 0.00 C ATOM 1029 CD1 LEU A 130 10.704 -3.830 4.970 1.00 0.00 C ATOM 1030 CD2 LEU A 130 9.010 -2.324 6.032 1.00 0.00 C ATOM 0 H LEU A 130 13.013 -0.930 7.828 1.00 0.00 H new ATOM 0 HA LEU A 130 12.966 -3.625 6.823 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.010 -2.699 7.586 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.363 -1.111 6.933 1.00 0.00 H new ATOM 0 HG LEU A 130 10.645 -1.713 4.763 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.020 -4.003 4.139 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.732 -3.899 4.614 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.536 -4.582 5.741 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.331 -2.516 5.201 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.828 -3.050 6.824 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.839 -1.318 6.416 1.00 0.00 H new ATOM 1042 N HIS A 131 13.700 -1.253 4.652 1.00 0.00 N ATOM 1043 CA HIS A 131 14.289 -1.180 3.321 1.00 0.00 C ATOM 1044 C HIS A 131 15.724 -1.702 3.339 1.00 0.00 C ATOM 1045 O HIS A 131 16.132 -2.369 2.387 1.00 0.00 O ATOM 1046 CB HIS A 131 14.218 0.177 2.632 1.00 0.00 C ATOM 1047 CG HIS A 131 14.158 -0.051 1.130 1.00 0.00 C ATOM 1048 ND1 HIS A 131 15.086 -0.807 0.416 1.00 0.00 N ATOM 1049 CD2 HIS A 131 13.150 0.264 0.260 1.00 0.00 C ATOM 1050 CE1 HIS A 131 14.649 -0.848 -0.859 1.00 0.00 C ATOM 1051 NE2 HIS A 131 13.448 -0.268 -0.979 1.00 0.00 N ATOM 0 H HIS A 131 13.470 -0.363 5.093 1.00 0.00 H new ATOM 0 HA HIS A 131 13.657 -1.825 2.710 1.00 0.00 H new ATOM 0 HB2 HIS A 131 13.339 0.727 2.968 1.00 0.00 H new ATOM 0 HB3 HIS A 131 15.089 0.779 2.890 1.00 0.00 H new ATOM 0 HD1 HIS A 131 15.930 -1.244 0.786 1.00 0.00 H new ATOM 0 HD2 HIS A 131 12.266 0.835 0.503 1.00 0.00 H new ATOM 0 HE1 HIS A 131 15.197 -1.291 -1.677 1.00 0.00 H new ATOM 1060 N LYS A 132 16.506 -1.356 4.368 1.00 0.00 N ATOM 1061 CA LYS A 132 17.875 -1.816 4.519 1.00 0.00 C ATOM 1062 C LYS A 132 17.904 -3.336 4.646 1.00 0.00 C ATOM 1063 O LYS A 132 18.731 -3.996 4.026 1.00 0.00 O ATOM 1064 CB LYS A 132 18.477 -1.182 5.775 1.00 0.00 C ATOM 1065 CG LYS A 132 19.039 0.211 5.466 1.00 0.00 C ATOM 1066 CD LYS A 132 19.654 0.842 6.722 1.00 0.00 C ATOM 1067 CE LYS A 132 20.443 2.114 6.384 1.00 0.00 C ATOM 1068 NZ LYS A 132 19.594 3.152 5.775 1.00 0.00 N ATOM 0 H LYS A 132 16.196 -0.743 5.122 1.00 0.00 H new ATOM 0 HA LYS A 132 18.456 -1.526 3.643 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.715 -1.108 6.551 1.00 0.00 H new ATOM 0 HB3 LYS A 132 19.269 -1.820 6.166 1.00 0.00 H new ATOM 0 HG2 LYS A 132 19.794 0.138 4.683 1.00 0.00 H new ATOM 0 HG3 LYS A 132 18.245 0.852 5.083 1.00 0.00 H new ATOM 0 HD2 LYS A 132 18.864 1.081 7.434 1.00 0.00 H new ATOM 0 HD3 LYS A 132 20.313 0.122 7.207 1.00 0.00 H new ATOM 0 HE2 LYS A 132 20.900 2.508 7.292 1.00 0.00 H new ATOM 0 HE3 LYS A 132 21.255 1.865 5.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 19.880 3.298 4.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 18.599 2.850 5.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 19.702 4.042 6.302 1.00 0.00 H new ATOM 1082 N PHE A 133 16.988 -3.898 5.438 1.00 0.00 N ATOM 1083 CA PHE A 133 16.889 -5.337 5.647 1.00 0.00 C ATOM 1084 C PHE A 133 16.632 -6.006 4.299 1.00 0.00 C ATOM 1085 O PHE A 133 17.313 -6.955 3.918 1.00 0.00 O ATOM 1086 CB PHE A 133 15.775 -5.622 6.661 1.00 0.00 C ATOM 1087 CG PHE A 133 15.351 -7.074 6.745 1.00 0.00 C ATOM 1088 CD1 PHE A 133 16.151 -8.010 7.427 1.00 0.00 C ATOM 1089 CD2 PHE A 133 14.135 -7.482 6.167 1.00 0.00 C ATOM 1090 CE1 PHE A 133 15.709 -9.337 7.575 1.00 0.00 C ATOM 1091 CE2 PHE A 133 13.700 -8.809 6.306 1.00 0.00 C ATOM 1092 CZ PHE A 133 14.464 -9.724 7.049 1.00 0.00 C ATOM 0 H PHE A 133 16.291 -3.360 5.954 1.00 0.00 H new ATOM 0 HA PHE A 133 17.814 -5.743 6.055 1.00 0.00 H new ATOM 0 HB2 PHE A 133 16.108 -5.297 7.647 1.00 0.00 H new ATOM 0 HB3 PHE A 133 14.905 -5.018 6.404 1.00 0.00 H new ATOM 0 HD1 PHE A 133 17.104 -7.709 7.837 1.00 0.00 H new ATOM 0 HD2 PHE A 133 13.535 -6.773 5.616 1.00 0.00 H new ATOM 0 HE1 PHE A 133 16.325 -10.058 8.092 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.778 -9.127 5.842 1.00 0.00 H new ATOM 0 HZ PHE A 133 14.095 -10.725 7.216 1.00 0.00 H new ATOM 1102 N LEU A 134 15.630 -5.487 3.592 1.00 0.00 N ATOM 1103 CA LEU A 134 15.273 -6.010 2.301 1.00 0.00 C ATOM 1104 C LEU A 134 16.429 -5.883 1.304 1.00 0.00 C ATOM 1105 O LEU A 134 16.405 -6.592 0.303 1.00 0.00 O ATOM 1106 CB LEU A 134 13.958 -5.392 1.840 1.00 0.00 C ATOM 1107 CG LEU A 134 12.726 -5.864 2.640 1.00 0.00 C ATOM 1108 CD1 LEU A 134 11.478 -5.349 1.916 1.00 0.00 C ATOM 1109 CD2 LEU A 134 12.585 -7.385 2.816 1.00 0.00 C ATOM 0 H LEU A 134 15.057 -4.703 3.904 1.00 0.00 H new ATOM 0 HA LEU A 134 15.096 -7.083 2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 134 14.033 -4.307 1.915 1.00 0.00 H new ATOM 0 HB3 LEU A 134 13.807 -5.629 0.787 1.00 0.00 H new ATOM 0 HG LEU A 134 12.850 -5.465 3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 134 10.587 -5.666 2.457 1.00 0.00 H new ATOM 0 HD12 LEU A 134 11.507 -4.260 1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 134 11.451 -5.754 0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 134 11.686 -7.603 3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.512 -7.859 1.837 1.00 0.00 H new ATOM 0 HD23 LEU A 134 13.457 -7.773 3.343 1.00 0.00 H new ATOM 1121 N PHE A 135 17.422 -5.016 1.575 1.00 0.00 N ATOM 1122 CA PHE A 135 18.594 -4.923 0.733 1.00 0.00 C ATOM 1123 C PHE A 135 19.375 -6.182 1.089 1.00 0.00 C ATOM 1124 O PHE A 135 19.002 -7.232 0.579 1.00 0.00 O ATOM 1125 CB PHE A 135 19.355 -3.605 0.950 1.00 0.00 C ATOM 1126 CG PHE A 135 20.369 -3.292 -0.136 1.00 0.00 C ATOM 1127 CD1 PHE A 135 19.962 -2.621 -1.305 1.00 0.00 C ATOM 1128 CD2 PHE A 135 21.721 -3.651 0.024 1.00 0.00 C ATOM 1129 CE1 PHE A 135 20.895 -2.329 -2.315 1.00 0.00 C ATOM 1130 CE2 PHE A 135 22.652 -3.367 -0.990 1.00 0.00 C ATOM 1131 CZ PHE A 135 22.240 -2.705 -2.159 1.00 0.00 C ATOM 0 H PHE A 135 17.422 -4.379 2.371 1.00 0.00 H new ATOM 0 HA PHE A 135 18.374 -4.886 -0.334 1.00 0.00 H new ATOM 0 HB2 PHE A 135 18.636 -2.788 1.008 1.00 0.00 H new ATOM 0 HB3 PHE A 135 19.868 -3.647 1.911 1.00 0.00 H new ATOM 0 HD1 PHE A 135 18.929 -2.330 -1.426 1.00 0.00 H new ATOM 0 HD2 PHE A 135 22.044 -4.146 0.928 1.00 0.00 H new ATOM 0 HE1 PHE A 135 20.578 -1.816 -3.211 1.00 0.00 H new ATOM 0 HE2 PHE A 135 23.685 -3.658 -0.871 1.00 0.00 H new ATOM 0 HZ PHE A 135 22.956 -2.485 -2.937 1.00 0.00 H new ATOM 1141 N SER A 136 20.466 -6.149 1.828 1.00 0.00 N ATOM 1142 CA SER A 136 21.213 -7.345 2.239 1.00 0.00 C ATOM 1143 C SER A 136 20.746 -8.772 1.899 1.00 0.00 C ATOM 1144 O SER A 136 19.684 -9.222 2.323 1.00 0.00 O ATOM 1145 CB SER A 136 21.376 -7.228 3.756 1.00 0.00 C ATOM 1146 OG SER A 136 21.787 -5.903 4.051 1.00 0.00 O ATOM 0 H SER A 136 20.874 -5.280 2.171 1.00 0.00 H new ATOM 0 HA SER A 136 22.107 -7.299 1.617 1.00 0.00 H new ATOM 0 HB2 SER A 136 20.436 -7.457 4.259 1.00 0.00 H new ATOM 0 HB3 SER A 136 22.113 -7.945 4.117 1.00 0.00 H new ATOM 0 HG SER A 136 21.897 -5.803 5.020 1.00 0.00 H new ATOM 1152 N LYS A 137 21.639 -9.509 1.231 1.00 0.00 N ATOM 1153 CA LYS A 137 21.445 -10.890 0.803 1.00 0.00 C ATOM 1154 C LYS A 137 20.977 -11.880 1.886 1.00 0.00 C ATOM 1155 O LYS A 137 20.898 -13.072 1.604 1.00 0.00 O ATOM 1156 CB LYS A 137 22.730 -11.385 0.116 1.00 0.00 C ATOM 1157 CG LYS A 137 23.107 -10.527 -1.104 1.00 0.00 C ATOM 1158 CD LYS A 137 24.238 -11.156 -1.931 1.00 0.00 C ATOM 1159 CE LYS A 137 25.537 -11.381 -1.143 1.00 0.00 C ATOM 1160 NZ LYS A 137 26.037 -10.138 -0.529 1.00 0.00 N ATOM 0 H LYS A 137 22.552 -9.141 0.965 1.00 0.00 H new ATOM 0 HA LYS A 137 20.606 -10.868 0.108 1.00 0.00 H new ATOM 0 HB2 LYS A 137 23.551 -11.373 0.833 1.00 0.00 H new ATOM 0 HB3 LYS A 137 22.596 -12.420 -0.198 1.00 0.00 H new ATOM 0 HG2 LYS A 137 22.229 -10.392 -1.736 1.00 0.00 H new ATOM 0 HG3 LYS A 137 23.413 -9.536 -0.768 1.00 0.00 H new ATOM 0 HD2 LYS A 137 23.896 -12.112 -2.328 1.00 0.00 H new ATOM 0 HD3 LYS A 137 24.450 -10.513 -2.786 1.00 0.00 H new ATOM 0 HE2 LYS A 137 25.364 -12.125 -0.365 1.00 0.00 H new ATOM 0 HE3 LYS A 137 26.298 -11.787 -1.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 26.949 -10.323 -0.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 26.163 -9.414 -1.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 25.352 -9.799 0.176 1.00 0.00 H new ATOM 1174 N LYS A 138 20.740 -11.443 3.127 1.00 0.00 N ATOM 1175 CA LYS A 138 20.243 -12.315 4.194 1.00 0.00 C ATOM 1176 C LYS A 138 18.704 -12.242 4.203 1.00 0.00 C ATOM 1177 O LYS A 138 18.051 -13.009 4.906 1.00 0.00 O ATOM 1178 CB LYS A 138 20.825 -11.877 5.546 1.00 0.00 C ATOM 1179 CG LYS A 138 22.357 -11.749 5.545 1.00 0.00 C ATOM 1180 CD LYS A 138 23.047 -13.059 5.137 1.00 0.00 C ATOM 1181 CE LYS A 138 24.564 -13.000 5.362 1.00 0.00 C ATOM 1182 NZ LYS A 138 25.198 -11.938 4.561 1.00 0.00 N ATOM 0 H LYS A 138 20.887 -10.477 3.419 1.00 0.00 H new ATOM 0 HA LYS A 138 20.554 -13.345 4.019 1.00 0.00 H new ATOM 0 HB2 LYS A 138 20.389 -10.918 5.826 1.00 0.00 H new ATOM 0 HB3 LYS A 138 20.530 -12.597 6.309 1.00 0.00 H new ATOM 0 HG2 LYS A 138 22.653 -10.955 4.859 1.00 0.00 H new ATOM 0 HG3 LYS A 138 22.696 -11.455 6.538 1.00 0.00 H new ATOM 0 HD2 LYS A 138 22.627 -13.885 5.711 1.00 0.00 H new ATOM 0 HD3 LYS A 138 22.843 -13.265 4.086 1.00 0.00 H new ATOM 0 HE2 LYS A 138 24.768 -12.828 6.419 1.00 0.00 H new ATOM 0 HE3 LYS A 138 25.007 -13.962 5.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 26.231 -11.986 4.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 24.955 -12.068 3.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 24.857 -11.010 4.883 1.00 0.00 H new ATOM 1196 N ALA A 139 18.127 -11.325 3.418 1.00 0.00 N ATOM 1197 CA ALA A 139 16.682 -11.172 3.321 1.00 0.00 C ATOM 1198 C ALA A 139 16.089 -12.509 2.841 1.00 0.00 C ATOM 1199 O ALA A 139 16.411 -12.931 1.731 1.00 0.00 O ATOM 1200 CB ALA A 139 16.366 -10.040 2.340 1.00 0.00 C ATOM 0 H ALA A 139 18.652 -10.673 2.836 1.00 0.00 H new ATOM 0 HA ALA A 139 16.245 -10.917 4.287 1.00 0.00 H new ATOM 0 HB1 ALA A 139 15.286 -9.918 2.261 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.811 -9.112 2.700 1.00 0.00 H new ATOM 0 HB3 ALA A 139 16.776 -10.283 1.360 1.00 0.00 H new ATOM 1206 N PRO A 140 15.279 -13.208 3.660 1.00 0.00 N ATOM 1207 CA PRO A 140 14.695 -14.488 3.296 1.00 0.00 C ATOM 1208 C PRO A 140 13.970 -14.493 1.950 1.00 0.00 C ATOM 1209 O PRO A 140 13.454 -13.467 1.510 1.00 0.00 O ATOM 1210 CB PRO A 140 13.722 -14.833 4.424 1.00 0.00 C ATOM 1211 CG PRO A 140 14.313 -14.103 5.630 1.00 0.00 C ATOM 1212 CD PRO A 140 14.903 -12.833 5.014 1.00 0.00 C ATOM 0 HA PRO A 140 15.492 -15.221 3.175 1.00 0.00 H new ATOM 0 HB2 PRO A 140 12.711 -14.491 4.202 1.00 0.00 H new ATOM 0 HB3 PRO A 140 13.665 -15.908 4.592 1.00 0.00 H new ATOM 0 HG2 PRO A 140 13.551 -13.873 6.375 1.00 0.00 H new ATOM 0 HG3 PRO A 140 15.076 -14.701 6.129 1.00 0.00 H new ATOM 0 HD2 PRO A 140 14.175 -12.022 5.011 1.00 0.00 H new ATOM 0 HD3 PRO A 140 15.766 -12.484 5.581 1.00 0.00 H new ATOM 1220 N LYS A 141 13.868 -15.665 1.327 1.00 0.00 N ATOM 1221 CA LYS A 141 13.155 -15.811 0.071 1.00 0.00 C ATOM 1222 C LYS A 141 11.656 -15.814 0.390 1.00 0.00 C ATOM 1223 O LYS A 141 11.220 -16.435 1.358 1.00 0.00 O ATOM 1224 CB LYS A 141 13.597 -17.126 -0.594 1.00 0.00 C ATOM 1225 CG LYS A 141 13.038 -17.290 -2.013 1.00 0.00 C ATOM 1226 CD LYS A 141 13.307 -18.690 -2.592 1.00 0.00 C ATOM 1227 CE LYS A 141 14.793 -19.050 -2.722 1.00 0.00 C ATOM 1228 NZ LYS A 141 15.517 -18.113 -3.599 1.00 0.00 N ATOM 0 H LYS A 141 14.276 -16.531 1.679 1.00 0.00 H new ATOM 0 HA LYS A 141 13.370 -14.996 -0.620 1.00 0.00 H new ATOM 0 HB2 LYS A 141 14.686 -17.162 -0.631 1.00 0.00 H new ATOM 0 HB3 LYS A 141 13.271 -17.966 0.020 1.00 0.00 H new ATOM 0 HG2 LYS A 141 11.964 -17.105 -2.001 1.00 0.00 H new ATOM 0 HG3 LYS A 141 13.483 -16.539 -2.665 1.00 0.00 H new ATOM 0 HD2 LYS A 141 12.821 -19.431 -1.958 1.00 0.00 H new ATOM 0 HD3 LYS A 141 12.842 -18.758 -3.576 1.00 0.00 H new ATOM 0 HE2 LYS A 141 15.253 -19.050 -1.734 1.00 0.00 H new ATOM 0 HE3 LYS A 141 14.887 -20.062 -3.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 16.505 -18.423 -3.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 15.064 -18.093 -4.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 15.494 -17.160 -3.183 1.00 0.00 H new ATOM 1242 N LEU A 142 10.860 -15.127 -0.431 1.00 0.00 N ATOM 1243 CA LEU A 142 9.422 -15.065 -0.219 1.00 0.00 C ATOM 1244 C LEU A 142 8.819 -16.431 -0.550 1.00 0.00 C ATOM 1245 O LEU A 142 8.792 -16.826 -1.713 1.00 0.00 O ATOM 1246 CB LEU A 142 8.783 -13.964 -1.081 1.00 0.00 C ATOM 1247 CG LEU A 142 9.098 -12.509 -0.678 1.00 0.00 C ATOM 1248 CD1 LEU A 142 8.874 -12.235 0.815 1.00 0.00 C ATOM 1249 CD2 LEU A 142 10.509 -12.066 -1.074 1.00 0.00 C ATOM 0 H LEU A 142 11.190 -14.609 -1.245 1.00 0.00 H new ATOM 0 HA LEU A 142 9.220 -14.817 0.823 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.102 -14.110 -2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.701 -14.098 -1.060 1.00 0.00 H new ATOM 0 HG LEU A 142 8.383 -11.914 -1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.113 -11.194 1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.832 -12.429 1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 142 9.518 -12.887 1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.667 -11.034 -0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.242 -12.709 -0.587 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.624 -12.140 -2.155 1.00 0.00 H new ATOM 1261 N GLU A 143 8.328 -17.147 0.465 1.00 0.00 N ATOM 1262 CA GLU A 143 7.733 -18.452 0.316 1.00 0.00 C ATOM 1263 C GLU A 143 6.517 -18.396 -0.613 1.00 0.00 C ATOM 1264 O GLU A 143 6.445 -19.125 -1.598 1.00 0.00 O ATOM 1265 CB GLU A 143 7.354 -18.953 1.717 1.00 0.00 C ATOM 1266 CG GLU A 143 8.550 -19.062 2.680 1.00 0.00 C ATOM 1267 CD GLU A 143 8.691 -17.873 3.634 1.00 0.00 C ATOM 1268 OE1 GLU A 143 8.691 -16.728 3.131 1.00 0.00 O ATOM 1269 OE2 GLU A 143 8.807 -18.134 4.851 1.00 0.00 O ATOM 0 H GLU A 143 8.340 -16.817 1.430 1.00 0.00 H new ATOM 0 HA GLU A 143 8.439 -19.143 -0.144 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.614 -18.278 2.146 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.880 -19.931 1.628 1.00 0.00 H new ATOM 0 HG2 GLU A 143 8.449 -19.975 3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 143 9.466 -19.157 2.097 1.00 0.00 H new ATOM 1276 N ASN A 144 5.555 -17.532 -0.274 1.00 0.00 N ATOM 1277 CA ASN A 144 4.334 -17.349 -1.043 1.00 0.00 C ATOM 1278 C ASN A 144 3.731 -15.995 -0.659 1.00 0.00 C ATOM 1279 O ASN A 144 2.643 -15.926 -0.088 1.00 0.00 O ATOM 1280 CB ASN A 144 3.377 -18.517 -0.775 1.00 0.00 C ATOM 1281 CG ASN A 144 2.236 -18.564 -1.789 1.00 0.00 C ATOM 1282 OD1 ASN A 144 2.202 -19.429 -2.657 1.00 0.00 O ATOM 1283 ND2 ASN A 144 1.288 -17.640 -1.689 1.00 0.00 N ATOM 0 H ASN A 144 5.609 -16.937 0.552 1.00 0.00 H new ATOM 0 HA ASN A 144 4.534 -17.346 -2.114 1.00 0.00 H new ATOM 0 HB2 ASN A 144 3.931 -19.455 -0.809 1.00 0.00 H new ATOM 0 HB3 ASN A 144 2.966 -18.426 0.230 1.00 0.00 H new ATOM 0 HD21 ASN A 144 0.506 -17.638 -2.344 1.00 0.00 H new ATOM 0 HD22 ASN A 144 1.341 -16.932 -0.957 1.00 0.00 H new ATOM 1290 N THR A 145 4.468 -14.921 -0.956 1.00 0.00 N ATOM 1291 CA THR A 145 4.045 -13.562 -0.631 1.00 0.00 C ATOM 1292 C THR A 145 3.828 -12.732 -1.899 1.00 0.00 C ATOM 1293 O THR A 145 4.712 -12.687 -2.752 1.00 0.00 O ATOM 1294 CB THR A 145 5.029 -12.933 0.363 1.00 0.00 C ATOM 1295 OG1 THR A 145 5.159 -13.795 1.478 1.00 0.00 O ATOM 1296 CG2 THR A 145 4.560 -11.563 0.862 1.00 0.00 C ATOM 0 H THR A 145 5.371 -14.972 -1.427 1.00 0.00 H new ATOM 0 HA THR A 145 3.074 -13.588 -0.136 1.00 0.00 H new ATOM 0 HB THR A 145 5.979 -12.795 -0.153 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.296 -13.870 1.936 1.00 0.00 H new ATOM 0 HG21 THR A 145 5.292 -11.161 1.563 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.456 -10.884 0.016 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.598 -11.668 1.363 1.00 0.00 H new ATOM 1304 N ALA A 146 2.650 -12.117 -2.013 1.00 0.00 N ATOM 1305 CA ALA A 146 2.362 -11.228 -3.139 1.00 0.00 C ATOM 1306 C ALA A 146 2.226 -9.822 -2.616 1.00 0.00 C ATOM 1307 O ALA A 146 1.882 -9.653 -1.445 1.00 0.00 O ATOM 1308 CB ALA A 146 1.108 -11.590 -3.901 1.00 0.00 C ATOM 0 H ALA A 146 1.885 -12.217 -1.345 1.00 0.00 H new ATOM 0 HA ALA A 146 3.190 -11.327 -3.841 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.963 -10.885 -4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.205 -12.598 -4.304 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.250 -11.548 -3.230 1.00 0.00 H new ATOM 1314 N PHE A 147 2.504 -8.825 -3.463 1.00 0.00 N ATOM 1315 CA PHE A 147 2.467 -7.458 -3.001 1.00 0.00 C ATOM 1316 C PHE A 147 1.985 -6.379 -3.954 1.00 0.00 C ATOM 1317 O PHE A 147 1.935 -6.569 -5.158 1.00 0.00 O ATOM 1318 CB PHE A 147 3.888 -7.086 -2.573 1.00 0.00 C ATOM 1319 CG PHE A 147 4.821 -6.892 -3.762 1.00 0.00 C ATOM 1320 CD1 PHE A 147 5.454 -8.000 -4.365 1.00 0.00 C ATOM 1321 CD2 PHE A 147 5.066 -5.596 -4.266 1.00 0.00 C ATOM 1322 CE1 PHE A 147 6.487 -7.787 -5.291 1.00 0.00 C ATOM 1323 CE2 PHE A 147 6.043 -5.400 -5.258 1.00 0.00 C ATOM 1324 CZ PHE A 147 6.815 -6.484 -5.692 1.00 0.00 C ATOM 0 H PHE A 147 2.750 -8.946 -4.446 1.00 0.00 H new ATOM 0 HA PHE A 147 1.715 -7.466 -2.212 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.859 -6.169 -1.984 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.286 -7.868 -1.926 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.146 -9.005 -4.116 1.00 0.00 H new ATOM 0 HD2 PHE A 147 4.503 -4.755 -3.889 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.030 -8.628 -5.695 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.197 -4.419 -5.683 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.665 -6.316 -6.337 1.00 0.00 H new ATOM 1334 N ALA A 148 1.697 -5.204 -3.401 1.00 0.00 N ATOM 1335 CA ALA A 148 1.308 -4.041 -4.170 1.00 0.00 C ATOM 1336 C ALA A 148 1.797 -2.825 -3.390 1.00 0.00 C ATOM 1337 O ALA A 148 1.651 -2.786 -2.169 1.00 0.00 O ATOM 1338 CB ALA A 148 -0.201 -4.032 -4.404 1.00 0.00 C ATOM 0 H ALA A 148 1.730 -5.038 -2.395 1.00 0.00 H new ATOM 0 HA ALA A 148 1.754 -4.041 -5.165 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.474 -3.150 -4.984 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.490 -4.930 -4.951 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.718 -4.010 -3.445 1.00 0.00 H new ATOM 1344 N VAL A 149 2.377 -1.868 -4.115 1.00 0.00 N ATOM 1345 CA VAL A 149 2.921 -0.661 -3.500 1.00 0.00 C ATOM 1346 C VAL A 149 2.334 0.614 -4.117 1.00 0.00 C ATOM 1347 O VAL A 149 2.126 0.698 -5.324 1.00 0.00 O ATOM 1348 CB VAL A 149 4.464 -0.726 -3.405 1.00 0.00 C ATOM 1349 CG1 VAL A 149 5.203 -1.136 -4.682 1.00 0.00 C ATOM 1350 CG2 VAL A 149 5.059 0.577 -2.855 1.00 0.00 C ATOM 0 H VAL A 149 2.481 -1.907 -5.129 1.00 0.00 H new ATOM 0 HA VAL A 149 2.592 -0.610 -2.462 1.00 0.00 H new ATOM 0 HB VAL A 149 4.630 -1.542 -2.702 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.277 -1.146 -4.494 1.00 0.00 H new ATOM 0 HG12 VAL A 149 4.879 -2.131 -4.987 1.00 0.00 H new ATOM 0 HG13 VAL A 149 4.981 -0.423 -5.476 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.144 0.489 -2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.792 1.405 -3.512 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.664 0.765 -1.857 1.00 0.00 H new ATOM 1360 N PHE A 150 2.052 1.588 -3.241 1.00 0.00 N ATOM 1361 CA PHE A 150 1.533 2.902 -3.605 1.00 0.00 C ATOM 1362 C PHE A 150 2.497 3.913 -3.006 1.00 0.00 C ATOM 1363 O PHE A 150 2.841 3.791 -1.833 1.00 0.00 O ATOM 1364 CB PHE A 150 0.121 3.112 -3.059 1.00 0.00 C ATOM 1365 CG PHE A 150 -0.509 4.450 -3.415 1.00 0.00 C ATOM 1366 CD1 PHE A 150 -0.302 5.588 -2.611 1.00 0.00 C ATOM 1367 CD2 PHE A 150 -1.354 4.546 -4.533 1.00 0.00 C ATOM 1368 CE1 PHE A 150 -1.007 6.775 -2.873 1.00 0.00 C ATOM 1369 CE2 PHE A 150 -2.008 5.753 -4.832 1.00 0.00 C ATOM 1370 CZ PHE A 150 -1.834 6.873 -4.002 1.00 0.00 C ATOM 0 H PHE A 150 2.184 1.475 -2.236 1.00 0.00 H new ATOM 0 HA PHE A 150 1.461 3.008 -4.687 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -0.520 2.314 -3.433 1.00 0.00 H new ATOM 0 HB3 PHE A 150 0.149 3.017 -1.974 1.00 0.00 H new ATOM 0 HD1 PHE A 150 0.400 5.548 -1.791 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.502 3.685 -5.168 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.912 7.616 -2.202 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.645 5.820 -5.701 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.333 7.803 -4.231 1.00 0.00 H new ATOM 1380 N SER A 151 2.935 4.880 -3.806 1.00 0.00 N ATOM 1381 CA SER A 151 3.901 5.859 -3.330 1.00 0.00 C ATOM 1382 C SER A 151 3.418 7.305 -3.426 1.00 0.00 C ATOM 1383 O SER A 151 2.859 7.714 -4.440 1.00 0.00 O ATOM 1384 CB SER A 151 5.258 5.605 -3.994 1.00 0.00 C ATOM 1385 OG SER A 151 5.159 5.399 -5.389 1.00 0.00 O ATOM 0 H SER A 151 2.640 5.005 -4.774 1.00 0.00 H new ATOM 0 HA SER A 151 4.024 5.718 -2.256 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.915 6.454 -3.803 1.00 0.00 H new ATOM 0 HB3 SER A 151 5.723 4.733 -3.535 1.00 0.00 H new ATOM 0 HG SER A 151 4.217 5.295 -5.638 1.00 0.00 H new ATOM 1391 N LEU A 152 3.676 8.062 -2.357 1.00 0.00 N ATOM 1392 CA LEU A 152 3.303 9.465 -2.262 1.00 0.00 C ATOM 1393 C LEU A 152 4.557 10.316 -2.334 1.00 0.00 C ATOM 1394 O LEU A 152 5.487 10.108 -1.557 1.00 0.00 O ATOM 1395 CB LEU A 152 2.586 9.740 -0.933 1.00 0.00 C ATOM 1396 CG LEU A 152 1.171 9.144 -0.936 1.00 0.00 C ATOM 1397 CD1 LEU A 152 1.044 7.992 0.055 1.00 0.00 C ATOM 1398 CD2 LEU A 152 0.144 10.207 -0.555 1.00 0.00 C ATOM 0 H LEU A 152 4.155 7.710 -1.528 1.00 0.00 H new ATOM 0 HA LEU A 152 2.631 9.710 -3.084 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.162 9.315 -0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.531 10.815 -0.761 1.00 0.00 H new ATOM 0 HG LEU A 152 0.986 8.776 -1.945 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.029 7.596 0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.749 7.204 -0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.263 8.351 1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -0.854 9.768 -0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.366 10.587 0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.185 11.026 -1.273 1.00 0.00 H new ATOM 1410 N GLY A 153 4.559 11.313 -3.215 1.00 0.00 N ATOM 1411 CA GLY A 153 5.703 12.187 -3.347 1.00 0.00 C ATOM 1412 C GLY A 153 5.346 13.546 -3.921 1.00 0.00 C ATOM 1413 O GLY A 153 4.172 13.901 -4.034 1.00 0.00 O ATOM 0 H GLY A 153 3.783 11.529 -3.841 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.166 12.322 -2.369 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.445 11.711 -3.988 1.00 0.00 H new ATOM 1417 N ASP A 154 6.385 14.257 -4.350 1.00 0.00 N ATOM 1418 CA ASP A 154 6.257 15.564 -4.967 1.00 0.00 C ATOM 1419 C ASP A 154 7.253 15.657 -6.114 1.00 0.00 C ATOM 1420 O ASP A 154 8.461 15.553 -5.926 1.00 0.00 O ATOM 1421 CB ASP A 154 6.492 16.665 -3.923 1.00 0.00 C ATOM 1422 CG ASP A 154 6.726 18.055 -4.513 1.00 0.00 C ATOM 1423 OD1 ASP A 154 6.300 18.293 -5.666 1.00 0.00 O ATOM 1424 OD2 ASP A 154 7.348 18.869 -3.799 1.00 0.00 O ATOM 0 H ASP A 154 7.349 13.933 -4.276 1.00 0.00 H new ATOM 0 HA ASP A 154 5.250 15.702 -5.362 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.630 16.707 -3.257 1.00 0.00 H new ATOM 0 HB3 ASP A 154 7.354 16.393 -3.313 1.00 0.00 H new ATOM 1429 N THR A 155 6.709 15.780 -7.323 1.00 0.00 N ATOM 1430 CA THR A 155 7.479 15.812 -8.550 1.00 0.00 C ATOM 1431 C THR A 155 8.514 16.938 -8.552 1.00 0.00 C ATOM 1432 O THR A 155 9.492 16.861 -9.290 1.00 0.00 O ATOM 1433 CB THR A 155 6.503 15.861 -9.726 1.00 0.00 C ATOM 1434 OG1 THR A 155 5.349 15.104 -9.395 1.00 0.00 O ATOM 1435 CG2 THR A 155 7.114 15.307 -11.017 1.00 0.00 C ATOM 0 H THR A 155 5.703 15.861 -7.473 1.00 0.00 H new ATOM 0 HA THR A 155 8.078 14.906 -8.643 1.00 0.00 H new ATOM 0 HB THR A 155 6.250 16.906 -9.906 1.00 0.00 H new ATOM 0 HG1 THR A 155 5.621 14.251 -8.996 1.00 0.00 H new ATOM 0 HG21 THR A 155 6.380 15.365 -11.821 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.992 15.894 -11.285 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.405 14.268 -10.865 1.00 0.00 H new ATOM 1443 N SER A 156 8.323 17.987 -7.745 1.00 0.00 N ATOM 1444 CA SER A 156 9.277 19.088 -7.676 1.00 0.00 C ATOM 1445 C SER A 156 10.660 18.603 -7.221 1.00 0.00 C ATOM 1446 O SER A 156 11.657 19.278 -7.467 1.00 0.00 O ATOM 1447 CB SER A 156 8.752 20.173 -6.730 1.00 0.00 C ATOM 1448 OG SER A 156 7.387 20.441 -6.992 1.00 0.00 O ATOM 0 H SER A 156 7.515 18.093 -7.132 1.00 0.00 H new ATOM 0 HA SER A 156 9.387 19.507 -8.676 1.00 0.00 H new ATOM 0 HB2 SER A 156 8.874 19.852 -5.696 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.338 21.084 -6.852 1.00 0.00 H new ATOM 0 HG SER A 156 6.828 19.803 -6.500 1.00 0.00 H new ATOM 1454 N TYR A 157 10.720 17.472 -6.506 1.00 0.00 N ATOM 1455 CA TYR A 157 11.974 16.917 -6.019 1.00 0.00 C ATOM 1456 C TYR A 157 12.592 16.008 -7.082 1.00 0.00 C ATOM 1457 O TYR A 157 11.884 15.365 -7.852 1.00 0.00 O ATOM 1458 CB TYR A 157 11.741 16.097 -4.750 1.00 0.00 C ATOM 1459 CG TYR A 157 11.188 16.852 -3.557 1.00 0.00 C ATOM 1460 CD1 TYR A 157 12.017 17.733 -2.843 1.00 0.00 C ATOM 1461 CD2 TYR A 157 9.943 16.487 -3.017 1.00 0.00 C ATOM 1462 CE1 TYR A 157 11.664 18.150 -1.548 1.00 0.00 C ATOM 1463 CE2 TYR A 157 9.552 16.968 -1.755 1.00 0.00 C ATOM 1464 CZ TYR A 157 10.448 17.723 -0.988 1.00 0.00 C ATOM 1465 OH TYR A 157 10.130 18.038 0.300 1.00 0.00 O ATOM 0 H TYR A 157 9.899 16.923 -6.253 1.00 0.00 H new ATOM 0 HA TYR A 157 12.648 17.745 -5.798 1.00 0.00 H new ATOM 0 HB2 TYR A 157 11.055 15.284 -4.989 1.00 0.00 H new ATOM 0 HB3 TYR A 157 12.687 15.641 -4.458 1.00 0.00 H new ATOM 0 HD1 TYR A 157 12.931 18.092 -3.292 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.285 15.835 -3.573 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.324 18.795 -0.986 1.00 0.00 H new ATOM 0 HE2 TYR A 157 8.563 16.756 -1.378 1.00 0.00 H new ATOM 0 HH TYR A 157 9.252 17.663 0.521 1.00 0.00 H new ATOM 1475 N GLU A 158 13.917 15.878 -7.041 1.00 0.00 N ATOM 1476 CA GLU A 158 14.673 15.052 -7.971 1.00 0.00 C ATOM 1477 C GLU A 158 14.271 13.577 -7.961 1.00 0.00 C ATOM 1478 O GLU A 158 14.066 12.954 -8.999 1.00 0.00 O ATOM 1479 CB GLU A 158 16.155 15.116 -7.571 1.00 0.00 C ATOM 1480 CG GLU A 158 16.763 16.524 -7.597 1.00 0.00 C ATOM 1481 CD GLU A 158 18.209 16.482 -7.110 1.00 0.00 C ATOM 1482 OE1 GLU A 158 18.385 16.280 -5.889 1.00 0.00 O ATOM 1483 OE2 GLU A 158 19.107 16.638 -7.965 1.00 0.00 O ATOM 0 H GLU A 158 14.500 16.351 -6.351 1.00 0.00 H new ATOM 0 HA GLU A 158 14.472 15.444 -8.968 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.265 14.705 -6.567 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.727 14.475 -8.242 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.724 16.926 -8.609 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.178 17.193 -6.965 1.00 0.00 H new ATOM 1490 N PHE A 159 14.135 13.044 -6.746 1.00 0.00 N ATOM 1491 CA PHE A 159 13.809 11.656 -6.477 1.00 0.00 C ATOM 1492 C PHE A 159 12.314 11.487 -6.238 1.00 0.00 C ATOM 1493 O PHE A 159 11.870 11.246 -5.117 1.00 0.00 O ATOM 1494 CB PHE A 159 14.629 11.222 -5.254 1.00 0.00 C ATOM 1495 CG PHE A 159 16.106 11.560 -5.352 1.00 0.00 C ATOM 1496 CD1 PHE A 159 16.927 10.850 -6.246 1.00 0.00 C ATOM 1497 CD2 PHE A 159 16.633 12.656 -4.642 1.00 0.00 C ATOM 1498 CE1 PHE A 159 18.277 11.209 -6.401 1.00 0.00 C ATOM 1499 CE2 PHE A 159 17.976 13.033 -4.819 1.00 0.00 C ATOM 1500 CZ PHE A 159 18.802 12.300 -5.688 1.00 0.00 C ATOM 0 H PHE A 159 14.255 13.594 -5.895 1.00 0.00 H new ATOM 0 HA PHE A 159 14.057 11.029 -7.333 1.00 0.00 H new ATOM 0 HB2 PHE A 159 14.216 11.697 -4.364 1.00 0.00 H new ATOM 0 HB3 PHE A 159 14.521 10.146 -5.120 1.00 0.00 H new ATOM 0 HD1 PHE A 159 16.519 10.027 -6.815 1.00 0.00 H new ATOM 0 HD2 PHE A 159 16.004 13.208 -3.960 1.00 0.00 H new ATOM 0 HE1 PHE A 159 18.912 10.646 -7.069 1.00 0.00 H new ATOM 0 HE2 PHE A 159 18.372 13.885 -4.287 1.00 0.00 H new ATOM 0 HZ PHE A 159 19.840 12.575 -5.808 1.00 0.00 H new ATOM 1510 N PHE A 160 11.515 11.676 -7.283 1.00 0.00 N ATOM 1511 CA PHE A 160 10.069 11.543 -7.162 1.00 0.00 C ATOM 1512 C PHE A 160 9.679 10.074 -6.964 1.00 0.00 C ATOM 1513 O PHE A 160 9.999 9.224 -7.787 1.00 0.00 O ATOM 1514 CB PHE A 160 9.354 12.149 -8.377 1.00 0.00 C ATOM 1515 CG PHE A 160 7.832 12.072 -8.351 1.00 0.00 C ATOM 1516 CD1 PHE A 160 7.095 12.464 -7.215 1.00 0.00 C ATOM 1517 CD2 PHE A 160 7.142 11.636 -9.498 1.00 0.00 C ATOM 1518 CE1 PHE A 160 5.693 12.340 -7.211 1.00 0.00 C ATOM 1519 CE2 PHE A 160 5.745 11.502 -9.486 1.00 0.00 C ATOM 1520 CZ PHE A 160 5.020 11.833 -8.333 1.00 0.00 C ATOM 0 H PHE A 160 11.842 11.920 -8.218 1.00 0.00 H new ATOM 0 HA PHE A 160 9.748 12.100 -6.282 1.00 0.00 H new ATOM 0 HB2 PHE A 160 9.646 13.196 -8.463 1.00 0.00 H new ATOM 0 HB3 PHE A 160 9.710 11.644 -9.275 1.00 0.00 H new ATOM 0 HD1 PHE A 160 7.605 12.859 -6.349 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.693 11.402 -10.397 1.00 0.00 H new ATOM 0 HE1 PHE A 160 5.131 12.637 -6.338 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.229 11.144 -10.365 1.00 0.00 H new ATOM 0 HZ PHE A 160 3.949 11.698 -8.308 1.00 0.00 H new ATOM 1530 N CYS A 161 8.961 9.809 -5.866 1.00 0.00 N ATOM 1531 CA CYS A 161 8.457 8.477 -5.515 1.00 0.00 C ATOM 1532 C CYS A 161 9.541 7.381 -5.527 1.00 0.00 C ATOM 1533 O CYS A 161 9.230 6.204 -5.698 1.00 0.00 O ATOM 1534 CB CYS A 161 7.246 8.106 -6.388 1.00 0.00 C ATOM 1535 SG CYS A 161 5.803 9.083 -5.898 1.00 0.00 S ATOM 0 H CYS A 161 8.710 10.526 -5.186 1.00 0.00 H new ATOM 0 HA CYS A 161 8.127 8.533 -4.478 1.00 0.00 H new ATOM 0 HB2 CYS A 161 7.476 8.285 -7.438 1.00 0.00 H new ATOM 0 HB3 CYS A 161 7.027 7.043 -6.287 1.00 0.00 H new ATOM 0 HG CYS A 161 5.852 10.248 -6.474 1.00 0.00 H new ATOM 1541 N GLN A 162 10.798 7.725 -5.229 1.00 0.00 N ATOM 1542 CA GLN A 162 11.889 6.748 -5.244 1.00 0.00 C ATOM 1543 C GLN A 162 11.702 5.569 -4.289 1.00 0.00 C ATOM 1544 O GLN A 162 12.110 4.454 -4.602 1.00 0.00 O ATOM 1545 CB GLN A 162 13.236 7.454 -5.038 1.00 0.00 C ATOM 1546 CG GLN A 162 14.403 6.505 -5.347 1.00 0.00 C ATOM 1547 CD GLN A 162 15.743 7.226 -5.373 1.00 0.00 C ATOM 1548 OE1 GLN A 162 16.262 7.544 -6.437 1.00 0.00 O ATOM 1549 NE2 GLN A 162 16.323 7.490 -4.207 1.00 0.00 N ATOM 0 H GLN A 162 11.084 8.671 -4.975 1.00 0.00 H new ATOM 0 HA GLN A 162 11.876 6.290 -6.233 1.00 0.00 H new ATOM 0 HB2 GLN A 162 13.294 8.331 -5.683 1.00 0.00 H new ATOM 0 HB3 GLN A 162 13.312 7.809 -4.010 1.00 0.00 H new ATOM 0 HG2 GLN A 162 14.433 5.714 -4.598 1.00 0.00 H new ATOM 0 HG3 GLN A 162 14.233 6.025 -6.311 1.00 0.00 H new ATOM 0 HE21 GLN A 162 15.868 7.214 -3.337 1.00 0.00 H new ATOM 0 HE22 GLN A 162 17.223 7.969 -4.182 1.00 0.00 H new ATOM 1558 N SER A 163 11.091 5.799 -3.131 1.00 0.00 N ATOM 1559 CA SER A 163 10.930 4.731 -2.148 1.00 0.00 C ATOM 1560 C SER A 163 10.064 3.608 -2.704 1.00 0.00 C ATOM 1561 O SER A 163 10.326 2.428 -2.483 1.00 0.00 O ATOM 1562 CB SER A 163 10.319 5.297 -0.872 1.00 0.00 C ATOM 1563 OG SER A 163 9.155 6.032 -1.192 1.00 0.00 O ATOM 0 H SER A 163 10.704 6.701 -2.852 1.00 0.00 H new ATOM 0 HA SER A 163 11.911 4.314 -1.919 1.00 0.00 H new ATOM 0 HB2 SER A 163 10.073 4.488 -0.184 1.00 0.00 H new ATOM 0 HB3 SER A 163 11.039 5.939 -0.365 1.00 0.00 H new ATOM 0 HG SER A 163 8.652 6.222 -0.372 1.00 0.00 H new ATOM 1569 N GLY A 164 9.027 4.014 -3.428 1.00 0.00 N ATOM 1570 CA GLY A 164 8.131 3.072 -4.061 1.00 0.00 C ATOM 1571 C GLY A 164 8.903 2.256 -5.083 1.00 0.00 C ATOM 1572 O GLY A 164 8.728 1.045 -5.161 1.00 0.00 O ATOM 0 H GLY A 164 8.791 4.993 -3.587 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.688 2.415 -3.313 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.311 3.602 -4.546 1.00 0.00 H new ATOM 1576 N LYS A 165 9.685 2.944 -5.924 1.00 0.00 N ATOM 1577 CA LYS A 165 10.498 2.296 -6.939 1.00 0.00 C ATOM 1578 C LYS A 165 11.443 1.301 -6.256 1.00 0.00 C ATOM 1579 O LYS A 165 11.520 0.154 -6.684 1.00 0.00 O ATOM 1580 CB LYS A 165 11.251 3.341 -7.773 1.00 0.00 C ATOM 1581 CG LYS A 165 10.267 4.265 -8.505 1.00 0.00 C ATOM 1582 CD LYS A 165 11.016 5.297 -9.358 1.00 0.00 C ATOM 1583 CE LYS A 165 10.044 6.199 -10.128 1.00 0.00 C ATOM 1584 NZ LYS A 165 9.191 6.991 -9.223 1.00 0.00 N ATOM 0 H LYS A 165 9.766 3.961 -5.914 1.00 0.00 H new ATOM 0 HA LYS A 165 9.865 1.744 -7.633 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.899 3.932 -7.125 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.894 2.841 -8.497 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.609 3.672 -9.140 1.00 0.00 H new ATOM 0 HG3 LYS A 165 9.635 4.777 -7.780 1.00 0.00 H new ATOM 0 HD2 LYS A 165 11.652 5.908 -8.717 1.00 0.00 H new ATOM 0 HD3 LYS A 165 11.672 4.783 -10.061 1.00 0.00 H new ATOM 0 HE2 LYS A 165 10.608 6.871 -10.775 1.00 0.00 H new ATOM 0 HE3 LYS A 165 9.416 5.586 -10.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 8.573 7.612 -9.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 8.608 6.351 -8.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 9.790 7.570 -8.600 1.00 0.00 H new ATOM 1598 N ASP A 166 12.019 1.663 -5.102 1.00 0.00 N ATOM 1599 CA ASP A 166 12.927 0.805 -4.349 1.00 0.00 C ATOM 1600 C ASP A 166 12.219 -0.406 -3.766 1.00 0.00 C ATOM 1601 O ASP A 166 12.654 -1.534 -3.992 1.00 0.00 O ATOM 1602 CB ASP A 166 13.669 1.629 -3.280 1.00 0.00 C ATOM 1603 CG ASP A 166 14.417 2.854 -3.807 1.00 0.00 C ATOM 1604 OD1 ASP A 166 14.820 2.832 -4.990 1.00 0.00 O ATOM 1605 OD2 ASP A 166 14.600 3.783 -2.991 1.00 0.00 O ATOM 0 H ASP A 166 11.862 2.571 -4.665 1.00 0.00 H new ATOM 0 HA ASP A 166 13.671 0.405 -5.038 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.948 1.957 -2.532 1.00 0.00 H new ATOM 0 HB3 ASP A 166 14.381 0.979 -2.772 1.00 0.00 H new ATOM 1610 N PHE A 167 11.099 -0.196 -3.071 1.00 0.00 N ATOM 1611 CA PHE A 167 10.351 -1.295 -2.506 1.00 0.00 C ATOM 1612 C PHE A 167 9.802 -2.173 -3.636 1.00 0.00 C ATOM 1613 O PHE A 167 9.887 -3.393 -3.575 1.00 0.00 O ATOM 1614 CB PHE A 167 9.251 -0.749 -1.586 1.00 0.00 C ATOM 1615 CG PHE A 167 9.705 -0.455 -0.164 1.00 0.00 C ATOM 1616 CD1 PHE A 167 10.189 -1.508 0.635 1.00 0.00 C ATOM 1617 CD2 PHE A 167 9.583 0.834 0.396 1.00 0.00 C ATOM 1618 CE1 PHE A 167 10.639 -1.259 1.941 1.00 0.00 C ATOM 1619 CE2 PHE A 167 9.951 1.064 1.734 1.00 0.00 C ATOM 1620 CZ PHE A 167 10.528 0.029 2.489 1.00 0.00 C ATOM 0 H PHE A 167 10.700 0.726 -2.892 1.00 0.00 H new ATOM 0 HA PHE A 167 10.996 -1.925 -1.894 1.00 0.00 H new ATOM 0 HB2 PHE A 167 8.851 0.166 -2.023 1.00 0.00 H new ATOM 0 HB3 PHE A 167 8.434 -1.469 -1.551 1.00 0.00 H new ATOM 0 HD1 PHE A 167 10.214 -2.513 0.241 1.00 0.00 H new ATOM 0 HD2 PHE A 167 9.205 1.648 -0.205 1.00 0.00 H new ATOM 0 HE1 PHE A 167 11.071 -2.059 2.525 1.00 0.00 H new ATOM 0 HE2 PHE A 167 9.790 2.034 2.180 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.886 0.224 3.489 1.00 0.00 H new ATOM 1630 N ASP A 168 9.265 -1.544 -4.682 1.00 0.00 N ATOM 1631 CA ASP A 168 8.731 -2.288 -5.819 1.00 0.00 C ATOM 1632 C ASP A 168 9.811 -3.149 -6.465 1.00 0.00 C ATOM 1633 O ASP A 168 9.562 -4.291 -6.855 1.00 0.00 O ATOM 1634 CB ASP A 168 8.149 -1.340 -6.875 1.00 0.00 C ATOM 1635 CG ASP A 168 7.753 -2.094 -8.141 1.00 0.00 C ATOM 1636 OD1 ASP A 168 6.818 -2.920 -8.058 1.00 0.00 O ATOM 1637 OD2 ASP A 168 8.408 -1.851 -9.176 1.00 0.00 O ATOM 0 H ASP A 168 9.189 -0.530 -4.764 1.00 0.00 H new ATOM 0 HA ASP A 168 7.938 -2.931 -5.438 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.277 -0.829 -6.466 1.00 0.00 H new ATOM 0 HB3 ASP A 168 8.883 -0.572 -7.121 1.00 0.00 H new ATOM 1642 N SER A 169 11.026 -2.614 -6.536 1.00 0.00 N ATOM 1643 CA SER A 169 12.114 -3.326 -7.164 1.00 0.00 C ATOM 1644 C SER A 169 12.601 -4.455 -6.284 1.00 0.00 C ATOM 1645 O SER A 169 12.657 -5.603 -6.712 1.00 0.00 O ATOM 1646 CB SER A 169 13.262 -2.372 -7.510 1.00 0.00 C ATOM 1647 OG SER A 169 12.827 -1.408 -8.445 1.00 0.00 O ATOM 0 H SER A 169 11.273 -1.696 -6.167 1.00 0.00 H new ATOM 0 HA SER A 169 11.741 -3.759 -8.092 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.619 -1.878 -6.606 1.00 0.00 H new ATOM 0 HB3 SER A 169 14.101 -2.934 -7.919 1.00 0.00 H new ATOM 0 HG SER A 169 12.319 -0.709 -7.982 1.00 0.00 H new ATOM 1653 N LYS A 170 13.031 -4.113 -5.067 1.00 0.00 N ATOM 1654 CA LYS A 170 13.610 -5.064 -4.148 1.00 0.00 C ATOM 1655 C LYS A 170 12.699 -6.263 -3.917 1.00 0.00 C ATOM 1656 O LYS A 170 13.164 -7.398 -3.966 1.00 0.00 O ATOM 1657 CB LYS A 170 13.995 -4.353 -2.843 1.00 0.00 C ATOM 1658 CG LYS A 170 14.992 -5.167 -2.007 1.00 0.00 C ATOM 1659 CD LYS A 170 16.313 -5.509 -2.720 1.00 0.00 C ATOM 1660 CE LYS A 170 17.005 -4.271 -3.305 1.00 0.00 C ATOM 1661 NZ LYS A 170 18.336 -4.602 -3.841 1.00 0.00 N ATOM 0 H LYS A 170 12.982 -3.162 -4.701 1.00 0.00 H new ATOM 0 HA LYS A 170 14.519 -5.471 -4.591 1.00 0.00 H new ATOM 0 HB2 LYS A 170 14.429 -3.381 -3.076 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.097 -4.168 -2.254 1.00 0.00 H new ATOM 0 HG2 LYS A 170 15.221 -4.610 -1.098 1.00 0.00 H new ATOM 0 HG3 LYS A 170 14.512 -6.096 -1.699 1.00 0.00 H new ATOM 0 HD2 LYS A 170 16.986 -5.998 -2.016 1.00 0.00 H new ATOM 0 HD3 LYS A 170 16.116 -6.223 -3.520 1.00 0.00 H new ATOM 0 HE2 LYS A 170 16.387 -3.847 -4.097 1.00 0.00 H new ATOM 0 HE3 LYS A 170 17.102 -3.508 -2.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 18.900 -3.733 -3.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 18.816 -5.262 -3.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 18.233 -5.045 -4.776 1.00 0.00 H new ATOM 1675 N LEU A 171 11.407 -6.030 -3.668 1.00 0.00 N ATOM 1676 CA LEU A 171 10.475 -7.125 -3.447 1.00 0.00 C ATOM 1677 C LEU A 171 10.476 -8.060 -4.630 1.00 0.00 C ATOM 1678 O LEU A 171 10.463 -9.272 -4.461 1.00 0.00 O ATOM 1679 CB LEU A 171 9.030 -6.648 -3.258 1.00 0.00 C ATOM 1680 CG LEU A 171 8.660 -6.519 -1.784 1.00 0.00 C ATOM 1681 CD1 LEU A 171 9.160 -5.181 -1.294 1.00 0.00 C ATOM 1682 CD2 LEU A 171 7.145 -6.564 -1.627 1.00 0.00 C ATOM 0 H LEU A 171 10.991 -5.100 -3.616 1.00 0.00 H new ATOM 0 HA LEU A 171 10.812 -7.621 -2.537 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.899 -5.685 -3.751 1.00 0.00 H new ATOM 0 HB3 LEU A 171 8.350 -7.349 -3.743 1.00 0.00 H new ATOM 0 HG LEU A 171 9.105 -7.335 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 171 8.908 -5.062 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 171 10.242 -5.130 -1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 171 8.691 -4.384 -1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 171 6.886 -6.472 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 171 6.697 -5.741 -2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 171 6.767 -7.511 -2.012 1.00 0.00 H new ATOM 1694 N ALA A 172 10.427 -7.493 -5.834 1.00 0.00 N ATOM 1695 CA ALA A 172 10.409 -8.265 -7.050 1.00 0.00 C ATOM 1696 C ALA A 172 11.775 -8.940 -7.216 1.00 0.00 C ATOM 1697 O ALA A 172 11.833 -10.121 -7.552 1.00 0.00 O ATOM 1698 CB ALA A 172 9.984 -7.329 -8.185 1.00 0.00 C ATOM 0 H ALA A 172 10.399 -6.484 -5.982 1.00 0.00 H new ATOM 0 HA ALA A 172 9.686 -9.081 -7.044 1.00 0.00 H new ATOM 0 HB1 ALA A 172 9.960 -7.883 -9.124 1.00 0.00 H new ATOM 0 HB2 ALA A 172 8.992 -6.928 -7.974 1.00 0.00 H new ATOM 0 HB3 ALA A 172 10.697 -6.508 -8.266 1.00 0.00 H new ATOM 1704 N GLU A 173 12.874 -8.234 -6.919 1.00 0.00 N ATOM 1705 CA GLU A 173 14.208 -8.828 -6.979 1.00 0.00 C ATOM 1706 C GLU A 173 14.291 -10.008 -6.005 1.00 0.00 C ATOM 1707 O GLU A 173 14.854 -11.049 -6.332 1.00 0.00 O ATOM 1708 CB GLU A 173 15.293 -7.808 -6.607 1.00 0.00 C ATOM 1709 CG GLU A 173 15.492 -6.697 -7.645 1.00 0.00 C ATOM 1710 CD GLU A 173 16.225 -5.506 -7.031 1.00 0.00 C ATOM 1711 OE1 GLU A 173 17.272 -5.750 -6.391 1.00 0.00 O ATOM 1712 OE2 GLU A 173 15.719 -4.374 -7.188 1.00 0.00 O ATOM 0 H GLU A 173 12.862 -7.254 -6.636 1.00 0.00 H new ATOM 0 HA GLU A 173 14.377 -9.163 -8.002 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.037 -7.354 -5.650 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.238 -8.333 -6.468 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.060 -7.082 -8.492 1.00 0.00 H new ATOM 0 HG3 GLU A 173 14.524 -6.375 -8.030 1.00 0.00 H new ATOM 1719 N LEU A 174 13.685 -9.861 -4.824 1.00 0.00 N ATOM 1720 CA LEU A 174 13.663 -10.921 -3.823 1.00 0.00 C ATOM 1721 C LEU A 174 12.761 -12.085 -4.236 1.00 0.00 C ATOM 1722 O LEU A 174 12.690 -13.082 -3.521 1.00 0.00 O ATOM 1723 CB LEU A 174 13.199 -10.371 -2.471 1.00 0.00 C ATOM 1724 CG LEU A 174 14.204 -9.436 -1.777 1.00 0.00 C ATOM 1725 CD1 LEU A 174 13.502 -8.768 -0.591 1.00 0.00 C ATOM 1726 CD2 LEU A 174 15.437 -10.188 -1.263 1.00 0.00 C ATOM 0 H LEU A 174 13.201 -9.010 -4.540 1.00 0.00 H new ATOM 0 HA LEU A 174 14.682 -11.298 -3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 174 12.263 -9.832 -2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 174 12.985 -11.209 -1.807 1.00 0.00 H new ATOM 0 HG LEU A 174 14.545 -8.702 -2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.199 -8.100 -0.085 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.647 -8.196 -0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.160 -9.532 0.107 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.117 -9.485 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.127 -10.945 -0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.945 -10.669 -2.099 1.00 0.00 H new ATOM 1738 N GLY A 175 12.014 -11.945 -5.331 1.00 0.00 N ATOM 1739 CA GLY A 175 11.126 -12.994 -5.805 1.00 0.00 C ATOM 1740 C GLY A 175 9.659 -12.816 -5.423 1.00 0.00 C ATOM 1741 O GLY A 175 8.857 -13.716 -5.661 1.00 0.00 O ATOM 0 H GLY A 175 12.011 -11.104 -5.908 1.00 0.00 H new ATOM 0 HA2 GLY A 175 11.199 -13.049 -6.891 1.00 0.00 H new ATOM 0 HA3 GLY A 175 11.475 -13.950 -5.413 1.00 0.00 H new ATOM 1745 N GLY A 176 9.287 -11.702 -4.780 1.00 0.00 N ATOM 1746 CA GLY A 176 7.912 -11.444 -4.389 1.00 0.00 C ATOM 1747 C GLY A 176 7.069 -11.305 -5.657 1.00 0.00 C ATOM 1748 O GLY A 176 7.590 -10.903 -6.697 1.00 0.00 O ATOM 0 H GLY A 176 9.937 -10.960 -4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.535 -12.258 -3.770 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.852 -10.534 -3.792 1.00 0.00 H new ATOM 1752 N GLU A 177 5.762 -11.590 -5.576 1.00 0.00 N ATOM 1753 CA GLU A 177 4.884 -11.482 -6.731 1.00 0.00 C ATOM 1754 C GLU A 177 4.180 -10.133 -6.734 1.00 0.00 C ATOM 1755 O GLU A 177 3.405 -9.826 -5.830 1.00 0.00 O ATOM 1756 CB GLU A 177 3.899 -12.658 -6.768 1.00 0.00 C ATOM 1757 CG GLU A 177 3.080 -12.674 -8.068 1.00 0.00 C ATOM 1758 CD GLU A 177 2.204 -13.919 -8.170 1.00 0.00 C ATOM 1759 OE1 GLU A 177 1.662 -14.318 -7.118 1.00 0.00 O ATOM 1760 OE2 GLU A 177 2.093 -14.448 -9.297 1.00 0.00 O ATOM 0 H GLU A 177 5.298 -11.896 -4.721 1.00 0.00 H new ATOM 0 HA GLU A 177 5.479 -11.537 -7.643 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.448 -13.595 -6.672 1.00 0.00 H new ATOM 0 HB3 GLU A 177 3.225 -12.595 -5.914 1.00 0.00 H new ATOM 0 HG2 GLU A 177 2.453 -11.784 -8.114 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.755 -12.633 -8.923 1.00 0.00 H new ATOM 1767 N ARG A 178 4.417 -9.336 -7.780 1.00 0.00 N ATOM 1768 CA ARG A 178 3.778 -8.046 -7.917 1.00 0.00 C ATOM 1769 C ARG A 178 2.314 -8.252 -8.306 1.00 0.00 C ATOM 1770 O ARG A 178 1.991 -8.667 -9.416 1.00 0.00 O ATOM 1771 CB ARG A 178 4.524 -7.142 -8.910 1.00 0.00 C ATOM 1772 CG ARG A 178 4.972 -7.813 -10.219 1.00 0.00 C ATOM 1773 CD ARG A 178 5.316 -6.745 -11.266 1.00 0.00 C ATOM 1774 NE ARG A 178 6.202 -5.709 -10.713 1.00 0.00 N ATOM 1775 CZ ARG A 178 7.529 -5.811 -10.560 1.00 0.00 C ATOM 1776 NH1 ARG A 178 8.190 -6.870 -11.039 1.00 0.00 N ATOM 1777 NH2 ARG A 178 8.186 -4.845 -9.910 1.00 0.00 N ATOM 0 H ARG A 178 5.052 -9.573 -8.542 1.00 0.00 H new ATOM 0 HA ARG A 178 3.814 -7.526 -6.960 1.00 0.00 H new ATOM 0 HB2 ARG A 178 3.880 -6.298 -9.158 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.404 -6.736 -8.412 1.00 0.00 H new ATOM 0 HG2 ARG A 178 5.840 -8.446 -10.034 1.00 0.00 H new ATOM 0 HG3 ARG A 178 4.180 -8.461 -10.595 1.00 0.00 H new ATOM 0 HD2 ARG A 178 5.797 -7.217 -12.123 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.398 -6.283 -11.630 1.00 0.00 H new ATOM 0 HE ARG A 178 5.767 -4.834 -10.420 1.00 0.00 H new ATOM 0 HH11 ARG A 178 7.684 -7.610 -11.526 1.00 0.00 H new ATOM 0 HH12 ARG A 178 9.200 -6.938 -10.917 1.00 0.00 H new ATOM 0 HH21 ARG A 178 7.677 -4.043 -9.538 1.00 0.00 H new ATOM 0 HH22 ARG A 178 9.196 -4.910 -9.786 1.00 0.00 H new ATOM 1791 N LEU A 179 1.434 -7.974 -7.350 1.00 0.00 N ATOM 1792 CA LEU A 179 -0.003 -8.103 -7.488 1.00 0.00 C ATOM 1793 C LEU A 179 -0.519 -6.947 -8.347 1.00 0.00 C ATOM 1794 O LEU A 179 -1.454 -7.118 -9.125 1.00 0.00 O ATOM 1795 CB LEU A 179 -0.634 -8.048 -6.084 1.00 0.00 C ATOM 1796 CG LEU A 179 -1.876 -8.934 -5.905 1.00 0.00 C ATOM 1797 CD1 LEU A 179 -2.383 -8.787 -4.467 1.00 0.00 C ATOM 1798 CD2 LEU A 179 -3.011 -8.574 -6.865 1.00 0.00 C ATOM 0 H LEU A 179 1.717 -7.642 -6.428 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.265 -9.047 -7.966 1.00 0.00 H new ATOM 0 HB2 LEU A 179 0.116 -8.345 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -0.905 -7.016 -5.862 1.00 0.00 H new ATOM 0 HG LEU A 179 -1.577 -9.959 -6.125 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -3.265 -9.411 -4.327 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -1.603 -9.099 -3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.642 -7.745 -4.277 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -3.860 -9.235 -6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -3.315 -7.541 -6.698 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -2.668 -8.689 -7.893 1.00 0.00 H new ATOM 1810 N LEU A 180 0.054 -5.750 -8.168 1.00 0.00 N ATOM 1811 CA LEU A 180 -0.342 -4.558 -8.901 1.00 0.00 C ATOM 1812 C LEU A 180 0.898 -3.727 -9.188 1.00 0.00 C ATOM 1813 O LEU A 180 1.813 -3.688 -8.365 1.00 0.00 O ATOM 1814 CB LEU A 180 -1.326 -3.737 -8.056 1.00 0.00 C ATOM 1815 CG LEU A 180 -2.363 -2.988 -8.912 1.00 0.00 C ATOM 1816 CD1 LEU A 180 -3.683 -3.097 -8.182 1.00 0.00 C ATOM 1817 CD2 LEU A 180 -2.132 -1.483 -9.074 1.00 0.00 C ATOM 0 H LEU A 180 0.811 -5.589 -7.503 1.00 0.00 H new ATOM 0 HA LEU A 180 -0.825 -4.841 -9.836 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -1.844 -4.400 -7.363 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.770 -3.018 -7.455 1.00 0.00 H new ATOM 0 HG LEU A 180 -2.312 -3.439 -9.903 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.456 -2.580 -8.750 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -3.953 -4.147 -8.074 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.592 -2.643 -7.195 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -2.921 -1.059 -9.695 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -2.145 -1.005 -8.094 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -1.166 -1.312 -9.549 1.00 0.00 H new ATOM 1829 N ASP A 181 0.926 -3.044 -10.335 1.00 0.00 N ATOM 1830 CA ASP A 181 2.039 -2.174 -10.712 1.00 0.00 C ATOM 1831 C ASP A 181 2.145 -1.068 -9.667 1.00 0.00 C ATOM 1832 O ASP A 181 1.133 -0.569 -9.179 1.00 0.00 O ATOM 1833 CB ASP A 181 1.808 -1.578 -12.108 1.00 0.00 C ATOM 1834 CG ASP A 181 2.909 -0.590 -12.499 1.00 0.00 C ATOM 1835 OD1 ASP A 181 4.078 -0.866 -12.149 1.00 0.00 O ATOM 1836 OD2 ASP A 181 2.559 0.416 -13.152 1.00 0.00 O ATOM 0 H ASP A 181 0.178 -3.080 -11.027 1.00 0.00 H new ATOM 0 HA ASP A 181 2.967 -2.745 -10.749 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.765 -2.382 -12.843 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.842 -1.073 -12.131 1.00 0.00 H new ATOM 1841 N ARG A 182 3.373 -0.681 -9.306 1.00 0.00 N ATOM 1842 CA ARG A 182 3.600 0.363 -8.337 1.00 0.00 C ATOM 1843 C ARG A 182 2.927 1.651 -8.801 1.00 0.00 C ATOM 1844 O ARG A 182 2.971 1.983 -9.985 1.00 0.00 O ATOM 1845 CB ARG A 182 5.113 0.545 -8.139 1.00 0.00 C ATOM 1846 CG ARG A 182 5.856 1.335 -9.234 1.00 0.00 C ATOM 1847 CD ARG A 182 5.952 2.827 -8.866 1.00 0.00 C ATOM 1848 NE ARG A 182 6.571 3.629 -9.929 1.00 0.00 N ATOM 1849 CZ ARG A 182 5.911 4.188 -10.954 1.00 0.00 C ATOM 1850 NH1 ARG A 182 4.638 3.867 -11.206 1.00 0.00 N ATOM 1851 NH2 ARG A 182 6.534 5.084 -11.726 1.00 0.00 N ATOM 0 H ARG A 182 4.227 -1.090 -9.684 1.00 0.00 H new ATOM 0 HA ARG A 182 3.162 0.092 -7.376 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.275 1.047 -7.185 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.569 -0.442 -8.061 1.00 0.00 H new ATOM 0 HG2 ARG A 182 6.857 0.924 -9.369 1.00 0.00 H new ATOM 0 HG3 ARG A 182 5.335 1.224 -10.185 1.00 0.00 H new ATOM 0 HD2 ARG A 182 4.953 3.212 -8.659 1.00 0.00 H new ATOM 0 HD3 ARG A 182 6.531 2.935 -7.949 1.00 0.00 H new ATOM 0 HE ARG A 182 7.580 3.772 -9.884 1.00 0.00 H new ATOM 0 HH11 ARG A 182 4.156 3.189 -10.615 1.00 0.00 H new ATOM 0 HH12 ARG A 182 4.148 4.300 -11.989 1.00 0.00 H new ATOM 0 HH21 ARG A 182 7.503 5.337 -11.533 1.00 0.00 H new ATOM 0 HH22 ARG A 182 6.040 5.514 -12.508 1.00 0.00 H new ATOM 1865 N VAL A 183 2.311 2.377 -7.872 1.00 0.00 N ATOM 1866 CA VAL A 183 1.648 3.632 -8.183 1.00 0.00 C ATOM 1867 C VAL A 183 2.412 4.742 -7.500 1.00 0.00 C ATOM 1868 O VAL A 183 2.700 4.662 -6.307 1.00 0.00 O ATOM 1869 CB VAL A 183 0.188 3.594 -7.727 1.00 0.00 C ATOM 1870 CG1 VAL A 183 -0.508 4.950 -7.911 1.00 0.00 C ATOM 1871 CG2 VAL A 183 -0.551 2.544 -8.551 1.00 0.00 C ATOM 0 H VAL A 183 2.259 2.111 -6.889 1.00 0.00 H new ATOM 0 HA VAL A 183 1.639 3.804 -9.259 1.00 0.00 H new ATOM 0 HB VAL A 183 0.170 3.350 -6.665 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -1.542 4.877 -7.575 1.00 0.00 H new ATOM 0 HG12 VAL A 183 0.011 5.708 -7.325 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -0.488 5.229 -8.964 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -1.594 2.504 -8.238 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -0.499 2.808 -9.607 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -0.089 1.569 -8.397 1.00 0.00 H new ATOM 1881 N ASP A 184 2.769 5.757 -8.286 1.00 0.00 N ATOM 1882 CA ASP A 184 3.463 6.950 -7.855 1.00 0.00 C ATOM 1883 C ASP A 184 2.389 8.028 -7.814 1.00 0.00 C ATOM 1884 O ASP A 184 1.630 8.172 -8.772 1.00 0.00 O ATOM 1885 CB ASP A 184 4.581 7.288 -8.854 1.00 0.00 C ATOM 1886 CG ASP A 184 4.072 7.569 -10.267 1.00 0.00 C ATOM 1887 OD1 ASP A 184 3.498 6.634 -10.870 1.00 0.00 O ATOM 1888 OD2 ASP A 184 4.278 8.713 -10.727 1.00 0.00 O ATOM 0 H ASP A 184 2.569 5.761 -9.286 1.00 0.00 H new ATOM 0 HA ASP A 184 3.946 6.841 -6.884 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.128 8.159 -8.494 1.00 0.00 H new ATOM 0 HB3 ASP A 184 5.288 6.459 -8.889 1.00 0.00 H new ATOM 1893 N ALA A 185 2.300 8.745 -6.700 1.00 0.00 N ATOM 1894 CA ALA A 185 1.292 9.773 -6.518 1.00 0.00 C ATOM 1895 C ALA A 185 1.970 11.081 -6.153 1.00 0.00 C ATOM 1896 O ALA A 185 2.969 11.092 -5.433 1.00 0.00 O ATOM 1897 CB ALA A 185 0.294 9.335 -5.445 1.00 0.00 C ATOM 0 H ALA A 185 2.924 8.628 -5.902 1.00 0.00 H new ATOM 0 HA ALA A 185 0.738 9.924 -7.444 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.461 10.110 -5.312 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.189 8.408 -5.754 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.819 9.175 -4.503 1.00 0.00 H new ATOM 1903 N ASP A 186 1.445 12.179 -6.696 1.00 0.00 N ATOM 1904 CA ASP A 186 1.958 13.517 -6.460 1.00 0.00 C ATOM 1905 C ASP A 186 1.297 14.086 -5.203 1.00 0.00 C ATOM 1906 O ASP A 186 0.588 13.386 -4.489 1.00 0.00 O ATOM 1907 CB ASP A 186 1.741 14.390 -7.702 1.00 0.00 C ATOM 1908 CG ASP A 186 0.283 14.796 -7.846 1.00 0.00 C ATOM 1909 OD1 ASP A 186 -0.496 13.957 -8.347 1.00 0.00 O ATOM 1910 OD2 ASP A 186 -0.021 15.930 -7.418 1.00 0.00 O ATOM 0 H ASP A 186 0.639 12.157 -7.321 1.00 0.00 H new ATOM 0 HA ASP A 186 3.034 13.494 -6.285 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.364 15.282 -7.635 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.058 13.846 -8.591 1.00 0.00 H new ATOM 1915 N VAL A 187 1.576 15.350 -4.907 1.00 0.00 N ATOM 1916 CA VAL A 187 1.044 16.022 -3.728 1.00 0.00 C ATOM 1917 C VAL A 187 -0.499 15.971 -3.682 1.00 0.00 C ATOM 1918 O VAL A 187 -1.098 15.814 -2.621 1.00 0.00 O ATOM 1919 CB VAL A 187 1.664 17.428 -3.674 1.00 0.00 C ATOM 1920 CG1 VAL A 187 1.273 18.160 -2.384 1.00 0.00 C ATOM 1921 CG2 VAL A 187 3.203 17.307 -3.762 1.00 0.00 C ATOM 0 H VAL A 187 2.180 15.940 -5.480 1.00 0.00 H new ATOM 0 HA VAL A 187 1.328 15.504 -2.812 1.00 0.00 H new ATOM 0 HB VAL A 187 1.285 18.007 -4.516 1.00 0.00 H new ATOM 0 HG11 VAL A 187 1.727 19.151 -2.376 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.188 18.257 -2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 187 1.625 17.593 -1.523 1.00 0.00 H new ATOM 0 HG21 VAL A 187 3.649 18.301 -3.724 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.570 16.713 -2.925 1.00 0.00 H new ATOM 0 HG23 VAL A 187 3.477 16.822 -4.699 1.00 0.00 H new ATOM 1931 N GLU A 188 -1.149 16.102 -4.841 1.00 0.00 N ATOM 1932 CA GLU A 188 -2.586 16.004 -5.114 1.00 0.00 C ATOM 1933 C GLU A 188 -2.911 14.506 -5.239 1.00 0.00 C ATOM 1934 O GLU A 188 -3.372 14.046 -6.279 1.00 0.00 O ATOM 1935 CB GLU A 188 -2.996 16.832 -6.340 1.00 0.00 C ATOM 1936 CG GLU A 188 -2.935 18.349 -6.079 1.00 0.00 C ATOM 1937 CD GLU A 188 -1.542 18.858 -5.716 1.00 0.00 C ATOM 1938 OE1 GLU A 188 -0.652 18.750 -6.587 1.00 0.00 O ATOM 1939 OE2 GLU A 188 -1.389 19.336 -4.571 1.00 0.00 O ATOM 0 H GLU A 188 -0.631 16.299 -5.697 1.00 0.00 H new ATOM 0 HA GLU A 188 -3.173 16.434 -4.303 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.342 16.585 -7.176 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -4.009 16.559 -6.636 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -3.283 18.875 -6.968 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -3.624 18.597 -5.271 1.00 0.00 H new ATOM 1946 N TYR A 189 -2.438 13.750 -4.261 1.00 0.00 N ATOM 1947 CA TYR A 189 -2.544 12.293 -4.291 1.00 0.00 C ATOM 1948 C TYR A 189 -3.955 11.732 -4.089 1.00 0.00 C ATOM 1949 O TYR A 189 -4.189 10.543 -4.288 1.00 0.00 O ATOM 1950 CB TYR A 189 -1.712 11.671 -3.154 1.00 0.00 C ATOM 1951 CG TYR A 189 -2.238 11.959 -1.756 1.00 0.00 C ATOM 1952 CD1 TYR A 189 -3.194 11.107 -1.165 1.00 0.00 C ATOM 1953 CD2 TYR A 189 -1.775 13.078 -1.041 1.00 0.00 C ATOM 1954 CE1 TYR A 189 -3.785 11.453 0.061 1.00 0.00 C ATOM 1955 CE2 TYR A 189 -2.376 13.431 0.178 1.00 0.00 C ATOM 1956 CZ TYR A 189 -3.412 12.643 0.704 1.00 0.00 C ATOM 1957 OH TYR A 189 -4.119 13.077 1.786 1.00 0.00 O ATOM 0 H TYR A 189 -1.974 14.120 -3.431 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.197 12.038 -5.292 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.673 10.591 -3.298 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -0.689 12.039 -3.226 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.472 10.186 -1.656 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -0.957 13.666 -1.430 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.525 10.805 0.508 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.041 14.309 0.711 1.00 0.00 H new ATOM 0 HH TYR A 189 -3.512 13.511 2.421 1.00 0.00 H new ATOM 1967 N GLN A 190 -4.857 12.567 -3.589 1.00 0.00 N ATOM 1968 CA GLN A 190 -6.182 12.105 -3.193 1.00 0.00 C ATOM 1969 C GLN A 190 -6.942 11.367 -4.292 1.00 0.00 C ATOM 1970 O GLN A 190 -7.724 10.514 -3.881 1.00 0.00 O ATOM 1971 CB GLN A 190 -6.980 13.254 -2.557 1.00 0.00 C ATOM 1972 CG GLN A 190 -6.159 13.886 -1.419 1.00 0.00 C ATOM 1973 CD GLN A 190 -7.015 14.492 -0.311 1.00 0.00 C ATOM 1974 OE1 GLN A 190 -8.036 15.116 -0.576 1.00 0.00 O ATOM 1975 NE2 GLN A 190 -6.605 14.317 0.945 1.00 0.00 N ATOM 0 H GLN A 190 -4.697 13.564 -3.448 1.00 0.00 H new ATOM 0 HA GLN A 190 -6.039 11.339 -2.431 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.216 14.006 -3.310 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.929 12.881 -2.171 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -5.506 13.127 -0.988 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -5.515 14.661 -1.834 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -5.751 13.793 1.134 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -7.145 14.707 1.717 1.00 0.00 H new ATOM 1984 N ALA A 191 -6.854 11.519 -5.640 1.00 0.00 N ATOM 1985 CA ALA A 191 -7.633 10.734 -6.590 1.00 0.00 C ATOM 1986 C ALA A 191 -6.932 9.407 -6.864 1.00 0.00 C ATOM 1987 O ALA A 191 -7.580 8.393 -7.108 1.00 0.00 O ATOM 1988 CB ALA A 191 -7.806 11.533 -7.885 1.00 0.00 C ATOM 0 H ALA A 191 -6.234 12.196 -6.083 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.617 10.521 -6.173 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -8.388 10.949 -8.598 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -8.326 12.466 -7.670 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -6.827 11.753 -8.310 1.00 0.00 H new ATOM 1994 N ALA A 192 -5.596 9.406 -6.785 1.00 0.00 N ATOM 1995 CA ALA A 192 -4.784 8.226 -7.016 1.00 0.00 C ATOM 1996 C ALA A 192 -5.069 7.186 -5.942 1.00 0.00 C ATOM 1997 O ALA A 192 -5.239 6.013 -6.254 1.00 0.00 O ATOM 1998 CB ALA A 192 -3.304 8.643 -7.052 1.00 0.00 C ATOM 0 H ALA A 192 -5.052 10.238 -6.556 1.00 0.00 H new ATOM 0 HA ALA A 192 -5.029 7.769 -7.975 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.683 7.764 -7.225 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -3.148 9.362 -7.856 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -3.031 9.099 -6.100 1.00 0.00 H new ATOM 2004 N ALA A 193 -5.098 7.617 -4.683 1.00 0.00 N ATOM 2005 CA ALA A 193 -5.380 6.730 -3.565 1.00 0.00 C ATOM 2006 C ALA A 193 -6.722 6.029 -3.750 1.00 0.00 C ATOM 2007 O ALA A 193 -6.828 4.825 -3.550 1.00 0.00 O ATOM 2008 CB ALA A 193 -5.397 7.553 -2.275 1.00 0.00 C ATOM 0 H ALA A 193 -4.927 8.586 -4.414 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.605 5.965 -3.513 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -5.608 6.899 -1.429 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -4.426 8.028 -2.134 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -6.169 8.319 -2.342 1.00 0.00 H new ATOM 2014 N SER A 194 -7.751 6.793 -4.120 1.00 0.00 N ATOM 2015 CA SER A 194 -9.085 6.251 -4.326 1.00 0.00 C ATOM 2016 C SER A 194 -9.080 5.297 -5.528 1.00 0.00 C ATOM 2017 O SER A 194 -9.612 4.198 -5.415 1.00 0.00 O ATOM 2018 CB SER A 194 -10.088 7.404 -4.485 1.00 0.00 C ATOM 2019 OG SER A 194 -11.416 6.958 -4.287 1.00 0.00 O ATOM 0 H SER A 194 -7.679 7.797 -4.283 1.00 0.00 H new ATOM 0 HA SER A 194 -9.396 5.668 -3.459 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.856 8.193 -3.769 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.992 7.838 -5.480 1.00 0.00 H new ATOM 0 HG SER A 194 -11.805 7.421 -3.516 1.00 0.00 H new ATOM 2025 N GLU A 195 -8.556 5.676 -6.706 1.00 0.00 N ATOM 2026 CA GLU A 195 -8.520 4.783 -7.861 1.00 0.00 C ATOM 2027 C GLU A 195 -7.687 3.543 -7.511 1.00 0.00 C ATOM 2028 O GLU A 195 -8.092 2.423 -7.804 1.00 0.00 O ATOM 2029 CB GLU A 195 -7.955 5.540 -9.071 1.00 0.00 C ATOM 2030 CG GLU A 195 -8.098 4.712 -10.356 1.00 0.00 C ATOM 2031 CD GLU A 195 -7.567 5.430 -11.594 1.00 0.00 C ATOM 2032 OE1 GLU A 195 -7.225 6.626 -11.475 1.00 0.00 O ATOM 2033 OE2 GLU A 195 -7.513 4.757 -12.646 1.00 0.00 O ATOM 0 H GLU A 195 -8.153 6.597 -6.877 1.00 0.00 H new ATOM 0 HA GLU A 195 -9.524 4.447 -8.122 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.478 6.490 -9.186 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.904 5.773 -8.900 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -7.566 3.769 -10.234 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -9.149 4.467 -10.508 1.00 0.00 H new ATOM 2040 N TRP A 196 -6.528 3.742 -6.878 1.00 0.00 N ATOM 2041 CA TRP A 196 -5.676 2.636 -6.459 1.00 0.00 C ATOM 2042 C TRP A 196 -6.439 1.769 -5.478 1.00 0.00 C ATOM 2043 O TRP A 196 -6.450 0.550 -5.630 1.00 0.00 O ATOM 2044 CB TRP A 196 -4.434 3.167 -5.745 1.00 0.00 C ATOM 2045 CG TRP A 196 -3.650 2.132 -4.995 1.00 0.00 C ATOM 2046 CD1 TRP A 196 -2.824 1.229 -5.557 1.00 0.00 C ATOM 2047 CD2 TRP A 196 -3.616 1.863 -3.559 1.00 0.00 C ATOM 2048 NE1 TRP A 196 -2.189 0.504 -4.575 1.00 0.00 N ATOM 2049 CE2 TRP A 196 -2.599 0.893 -3.303 1.00 0.00 C ATOM 2050 CE3 TRP A 196 -4.343 2.331 -2.444 1.00 0.00 C ATOM 2051 CZ2 TRP A 196 -2.226 0.542 -1.986 1.00 0.00 C ATOM 2052 CZ3 TRP A 196 -4.059 1.883 -1.145 1.00 0.00 C ATOM 2053 CH2 TRP A 196 -2.986 1.006 -0.900 1.00 0.00 C ATOM 0 H TRP A 196 -6.161 4.665 -6.646 1.00 0.00 H new ATOM 0 HA TRP A 196 -5.383 2.067 -7.341 1.00 0.00 H new ATOM 0 HB2 TRP A 196 -3.781 3.635 -6.482 1.00 0.00 H new ATOM 0 HB3 TRP A 196 -4.739 3.948 -5.048 1.00 0.00 H new ATOM 0 HD1 TRP A 196 -2.681 1.094 -6.619 1.00 0.00 H new ATOM 0 HE1 TRP A 196 -1.503 -0.228 -4.757 1.00 0.00 H new ATOM 0 HE3 TRP A 196 -5.135 3.050 -2.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 -1.360 -0.080 -1.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 -4.673 2.216 -0.321 1.00 0.00 H new ATOM 0 HH2 TRP A 196 -2.751 0.695 0.107 1.00 0.00 H new ATOM 2064 N ARG A 197 -7.095 2.387 -4.497 1.00 0.00 N ATOM 2065 CA ARG A 197 -7.898 1.666 -3.547 1.00 0.00 C ATOM 2066 C ARG A 197 -8.889 0.760 -4.274 1.00 0.00 C ATOM 2067 O ARG A 197 -8.987 -0.427 -3.986 1.00 0.00 O ATOM 2068 CB ARG A 197 -8.590 2.662 -2.604 1.00 0.00 C ATOM 2069 CG ARG A 197 -9.632 2.021 -1.686 1.00 0.00 C ATOM 2070 CD ARG A 197 -10.284 3.086 -0.795 1.00 0.00 C ATOM 2071 NE ARG A 197 -11.029 4.066 -1.598 1.00 0.00 N ATOM 2072 CZ ARG A 197 -12.187 3.830 -2.231 1.00 0.00 C ATOM 2073 NH1 ARG A 197 -12.865 2.697 -2.011 1.00 0.00 N ATOM 2074 NH2 ARG A 197 -12.660 4.728 -3.099 1.00 0.00 N ATOM 0 H ARG A 197 -7.077 3.396 -4.350 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.268 1.018 -2.938 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.834 3.154 -1.992 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.072 3.437 -3.200 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.394 1.521 -2.283 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -9.161 1.258 -1.067 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -10.957 2.607 -0.084 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -9.517 3.597 -0.213 1.00 0.00 H new ATOM 0 HE ARG A 197 -10.633 5.002 -1.680 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.501 2.004 -1.357 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.745 2.527 -2.498 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -12.141 5.588 -3.277 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -13.540 4.554 -3.584 1.00 0.00 H new ATOM 2088 N ALA A 198 -9.595 1.314 -5.267 1.00 0.00 N ATOM 2089 CA ALA A 198 -10.552 0.575 -6.069 1.00 0.00 C ATOM 2090 C ALA A 198 -9.936 -0.603 -6.835 1.00 0.00 C ATOM 2091 O ALA A 198 -10.617 -1.597 -7.092 1.00 0.00 O ATOM 2092 CB ALA A 198 -11.279 1.527 -7.024 1.00 0.00 C ATOM 0 H ALA A 198 -9.511 2.296 -5.531 1.00 0.00 H new ATOM 0 HA ALA A 198 -11.267 0.133 -5.375 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -11.996 0.965 -7.623 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -11.805 2.288 -6.448 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.554 2.006 -7.682 1.00 0.00 H new ATOM 2098 N ARG A 199 -8.640 -0.549 -7.188 1.00 0.00 N ATOM 2099 CA ARG A 199 -7.982 -1.571 -7.988 1.00 0.00 C ATOM 2100 C ARG A 199 -7.504 -2.724 -7.128 1.00 0.00 C ATOM 2101 O ARG A 199 -7.677 -3.877 -7.516 1.00 0.00 O ATOM 2102 CB ARG A 199 -6.761 -0.962 -8.701 1.00 0.00 C ATOM 2103 CG ARG A 199 -7.079 0.244 -9.595 1.00 0.00 C ATOM 2104 CD ARG A 199 -6.734 -0.043 -11.059 1.00 0.00 C ATOM 2105 NE ARG A 199 -6.960 1.141 -11.896 1.00 0.00 N ATOM 2106 CZ ARG A 199 -6.748 1.184 -13.218 1.00 0.00 C ATOM 2107 NH1 ARG A 199 -6.332 0.092 -13.867 1.00 0.00 N ATOM 2108 NH2 ARG A 199 -6.953 2.323 -13.885 1.00 0.00 N ATOM 0 H ARG A 199 -8.023 0.217 -6.918 1.00 0.00 H new ATOM 0 HA ARG A 199 -8.708 -1.944 -8.711 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -6.032 -0.658 -7.950 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -6.289 -1.734 -9.309 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -8.137 0.493 -9.510 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -6.518 1.113 -9.250 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -5.692 -0.354 -11.136 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -7.341 -0.871 -11.424 1.00 0.00 H new ATOM 0 HE ARG A 199 -7.301 1.988 -11.441 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -6.175 -0.777 -13.356 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -6.171 0.127 -14.874 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -7.270 3.155 -13.388 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -6.793 2.360 -14.892 1.00 0.00 H new ATOM 2122 N VAL A 200 -6.896 -2.427 -5.978 1.00 0.00 N ATOM 2123 CA VAL A 200 -6.451 -3.513 -5.118 1.00 0.00 C ATOM 2124 C VAL A 200 -7.675 -4.321 -4.746 1.00 0.00 C ATOM 2125 O VAL A 200 -7.596 -5.541 -4.749 1.00 0.00 O ATOM 2126 CB VAL A 200 -5.658 -3.097 -3.864 1.00 0.00 C ATOM 2127 CG1 VAL A 200 -4.492 -2.201 -4.246 1.00 0.00 C ATOM 2128 CG2 VAL A 200 -6.432 -2.426 -2.727 1.00 0.00 C ATOM 0 H VAL A 200 -6.708 -1.485 -5.635 1.00 0.00 H new ATOM 0 HA VAL A 200 -5.725 -4.096 -5.685 1.00 0.00 H new ATOM 0 HB VAL A 200 -5.338 -4.056 -3.456 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.943 -1.916 -3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -3.828 -2.737 -4.923 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.868 -1.305 -4.740 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -5.748 -2.189 -1.912 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -6.893 -1.508 -3.093 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -7.207 -3.102 -2.366 1.00 0.00 H new ATOM 2138 N VAL A 201 -8.791 -3.658 -4.420 1.00 0.00 N ATOM 2139 CA VAL A 201 -10.034 -4.302 -4.048 1.00 0.00 C ATOM 2140 C VAL A 201 -10.384 -5.362 -5.087 1.00 0.00 C ATOM 2141 O VAL A 201 -10.553 -6.531 -4.757 1.00 0.00 O ATOM 2142 CB VAL A 201 -11.112 -3.208 -3.904 1.00 0.00 C ATOM 2143 CG1 VAL A 201 -12.548 -3.736 -3.852 1.00 0.00 C ATOM 2144 CG2 VAL A 201 -10.860 -2.397 -2.627 1.00 0.00 C ATOM 0 H VAL A 201 -8.845 -2.639 -4.411 1.00 0.00 H new ATOM 0 HA VAL A 201 -9.955 -4.821 -3.093 1.00 0.00 H new ATOM 0 HB VAL A 201 -11.025 -2.597 -4.803 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -13.240 -2.900 -3.750 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.769 -4.280 -4.770 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.659 -4.405 -2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -11.624 -1.625 -2.529 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -10.900 -3.059 -1.762 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -9.877 -1.930 -2.681 1.00 0.00 H new ATOM 2154 N ASP A 202 -10.490 -4.959 -6.360 1.00 0.00 N ATOM 2155 CA ASP A 202 -10.783 -5.893 -7.436 1.00 0.00 C ATOM 2156 C ASP A 202 -9.748 -7.019 -7.548 1.00 0.00 C ATOM 2157 O ASP A 202 -10.118 -8.165 -7.776 1.00 0.00 O ATOM 2158 CB ASP A 202 -10.885 -5.154 -8.777 1.00 0.00 C ATOM 2159 CG ASP A 202 -12.115 -4.257 -8.840 1.00 0.00 C ATOM 2160 OD1 ASP A 202 -11.996 -3.103 -8.375 1.00 0.00 O ATOM 2161 OD2 ASP A 202 -13.149 -4.742 -9.348 1.00 0.00 O ATOM 0 H ASP A 202 -10.376 -3.991 -6.662 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.740 -6.353 -7.191 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.989 -4.552 -8.929 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.923 -5.880 -9.589 1.00 0.00 H new ATOM 2166 N ALA A 203 -8.458 -6.717 -7.357 1.00 0.00 N ATOM 2167 CA ALA A 203 -7.376 -7.685 -7.521 1.00 0.00 C ATOM 2168 C ALA A 203 -7.276 -8.778 -6.453 1.00 0.00 C ATOM 2169 O ALA A 203 -7.221 -9.958 -6.788 1.00 0.00 O ATOM 2170 CB ALA A 203 -6.052 -6.931 -7.662 1.00 0.00 C ATOM 0 H ALA A 203 -8.138 -5.788 -7.083 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.616 -8.242 -8.427 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -5.238 -7.645 -7.785 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.096 -6.278 -8.533 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -5.877 -6.332 -6.768 1.00 0.00 H new ATOM 2176 N LEU A 204 -7.191 -8.395 -5.174 1.00 0.00 N ATOM 2177 CA LEU A 204 -7.030 -9.385 -4.116 1.00 0.00 C ATOM 2178 C LEU A 204 -8.314 -10.188 -3.931 1.00 0.00 C ATOM 2179 O LEU A 204 -8.238 -11.372 -3.616 1.00 0.00 O ATOM 2180 CB LEU A 204 -6.402 -8.849 -2.822 1.00 0.00 C ATOM 2181 CG LEU A 204 -6.510 -7.352 -2.559 1.00 0.00 C ATOM 2182 CD1 LEU A 204 -7.986 -7.008 -2.396 1.00 0.00 C ATOM 2183 CD2 LEU A 204 -5.741 -6.984 -1.286 1.00 0.00 C ATOM 0 H LEU A 204 -7.230 -7.427 -4.856 1.00 0.00 H new ATOM 0 HA LEU A 204 -6.268 -10.089 -4.451 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -6.860 -9.372 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -5.345 -9.115 -2.825 1.00 0.00 H new ATOM 0 HG LEU A 204 -6.081 -6.791 -3.389 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -8.092 -5.940 -2.206 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -8.523 -7.270 -3.308 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.400 -7.568 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -5.825 -5.912 -1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -6.159 -7.527 -0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.691 -7.251 -1.405 1.00 0.00 H new ATOM 2195 N LYS A 205 -9.484 -9.602 -4.212 1.00 0.00 N ATOM 2196 CA LYS A 205 -10.720 -10.373 -4.188 1.00 0.00 C ATOM 2197 C LYS A 205 -10.624 -11.415 -5.300 1.00 0.00 C ATOM 2198 O LYS A 205 -11.012 -12.564 -5.126 1.00 0.00 O ATOM 2199 CB LYS A 205 -11.964 -9.488 -4.309 1.00 0.00 C ATOM 2200 CG LYS A 205 -12.156 -8.699 -3.007 1.00 0.00 C ATOM 2201 CD LYS A 205 -13.588 -8.172 -2.847 1.00 0.00 C ATOM 2202 CE LYS A 205 -13.942 -7.183 -3.958 1.00 0.00 C ATOM 2203 NZ LYS A 205 -15.253 -6.552 -3.729 1.00 0.00 N ATOM 0 H LYS A 205 -9.595 -8.617 -4.453 1.00 0.00 H new ATOM 0 HA LYS A 205 -10.836 -10.870 -3.225 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -11.856 -8.803 -5.150 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -12.843 -10.102 -4.508 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -11.910 -9.338 -2.159 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -11.459 -7.861 -2.987 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -14.289 -9.007 -2.863 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -13.693 -7.686 -1.877 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -13.173 -6.413 -4.018 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -13.950 -7.701 -4.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -15.459 -5.888 -4.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -15.990 -7.285 -3.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -15.237 -6.037 -2.826 1.00 0.00 H new ATOM 2217 N SER A 206 -10.032 -11.036 -6.436 1.00 0.00 N ATOM 2218 CA SER A 206 -9.804 -11.980 -7.520 1.00 0.00 C ATOM 2219 C SER A 206 -8.751 -13.030 -7.125 1.00 0.00 C ATOM 2220 O SER A 206 -8.515 -13.960 -7.891 1.00 0.00 O ATOM 2221 CB SER A 206 -9.448 -11.267 -8.829 1.00 0.00 C ATOM 2222 OG SER A 206 -10.501 -10.407 -9.219 1.00 0.00 O ATOM 0 H SER A 206 -9.706 -10.088 -6.623 1.00 0.00 H new ATOM 0 HA SER A 206 -10.739 -12.511 -7.701 1.00 0.00 H new ATOM 0 HB2 SER A 206 -8.529 -10.694 -8.701 1.00 0.00 H new ATOM 0 HB3 SER A 206 -9.260 -12.001 -9.612 1.00 0.00 H new ATOM 0 HG SER A 206 -10.449 -9.573 -8.707 1.00 0.00 H new ATOM 2228 N ARG A 207 -8.124 -12.891 -5.944 1.00 0.00 N ATOM 2229 CA ARG A 207 -7.145 -13.848 -5.431 1.00 0.00 C ATOM 2230 C ARG A 207 -7.517 -14.349 -4.026 1.00 0.00 C ATOM 2231 O ARG A 207 -6.740 -15.095 -3.432 1.00 0.00 O ATOM 2232 CB ARG A 207 -5.741 -13.227 -5.422 1.00 0.00 C ATOM 2233 CG ARG A 207 -5.299 -12.773 -6.821 1.00 0.00 C ATOM 2234 CD ARG A 207 -3.819 -12.377 -6.839 1.00 0.00 C ATOM 2235 NE ARG A 207 -2.965 -13.543 -6.580 1.00 0.00 N ATOM 2236 CZ ARG A 207 -1.630 -13.551 -6.639 1.00 0.00 C ATOM 2237 NH1 ARG A 207 -0.950 -12.437 -6.933 1.00 0.00 N ATOM 2238 NH2 ARG A 207 -0.975 -14.690 -6.407 1.00 0.00 N ATOM 0 H ARG A 207 -8.288 -12.103 -5.318 1.00 0.00 H new ATOM 0 HA ARG A 207 -7.148 -14.709 -6.099 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -5.727 -12.374 -4.744 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -5.027 -13.954 -5.035 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -5.471 -13.577 -7.537 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -5.908 -11.927 -7.140 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -3.566 -11.943 -7.806 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -3.634 -11.610 -6.087 1.00 0.00 H new ATOM 0 HE ARG A 207 -3.428 -14.418 -6.335 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -1.451 -11.567 -7.115 1.00 0.00 H new ATOM 0 HH12 ARG A 207 0.069 -12.457 -6.975 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -1.493 -15.541 -6.188 1.00 0.00 H new ATOM 0 HH22 ARG A 207 0.044 -14.710 -6.449 1.00 0.00 H new ATOM 2252 N ALA A 208 -8.671 -13.930 -3.490 1.00 0.00 N ATOM 2253 CA ALA A 208 -9.151 -14.333 -2.175 1.00 0.00 C ATOM 2254 C ALA A 208 -10.542 -14.940 -2.372 1.00 0.00 C ATOM 2255 O ALA A 208 -11.499 -14.191 -2.560 1.00 0.00 O ATOM 2256 CB ALA A 208 -9.217 -13.108 -1.258 1.00 0.00 C ATOM 0 H ALA A 208 -9.303 -13.291 -3.972 1.00 0.00 H new ATOM 0 HA ALA A 208 -8.485 -15.061 -1.712 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -9.576 -13.409 -0.274 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -8.223 -12.670 -1.163 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -9.899 -12.371 -1.683 1.00 0.00 H new TER 2262 ALA A 208 HETATM 2263 N1 FMN A 300 8.793 13.350 -1.958 1.00 0.00 N HETATM 2264 C2 FMN A 300 9.313 12.968 -3.153 1.00 0.00 C HETATM 2265 O2 FMN A 300 8.610 12.528 -4.055 1.00 0.00 O HETATM 2266 N3 FMN A 300 10.664 13.071 -3.375 1.00 0.00 N HETATM 2267 C4 FMN A 300 11.607 13.603 -2.515 1.00 0.00 C HETATM 2268 O4 FMN A 300 12.786 13.629 -2.870 1.00 0.00 O HETATM 2269 C4A FMN A 300 11.078 14.054 -1.239 1.00 0.00 C HETATM 2270 N5 FMN A 300 11.881 14.641 -0.251 1.00 0.00 N HETATM 2271 C5A FMN A 300 11.315 15.029 0.925 1.00 0.00 C HETATM 2272 C6 FMN A 300 12.162 15.656 1.853 1.00 0.00 C HETATM 2273 C7 FMN A 300 11.684 16.048 3.115 1.00 0.00 C HETATM 2274 C7M FMN A 300 12.635 16.668 4.121 1.00 0.00 C HETATM 2275 C8 FMN A 300 10.331 15.841 3.441 1.00 0.00 C HETATM 2276 C8M FMN A 300 9.779 16.300 4.778 1.00 0.00 C HETATM 2277 C9 FMN A 300 9.471 15.234 2.506 1.00 0.00 C HETATM 2278 C9A FMN A 300 9.940 14.807 1.239 1.00 0.00 C HETATM 2279 N10 FMN A 300 9.115 14.178 0.326 1.00 0.00 N HETATM 2280 C10 FMN A 300 9.628 13.866 -0.960 1.00 0.00 C HETATM 2281 C1' FMN A 300 7.768 13.682 0.666 1.00 0.00 C HETATM 2282 C2' FMN A 300 6.734 14.737 0.302 1.00 0.00 C HETATM 2283 O2' FMN A 300 6.440 14.642 -1.081 1.00 0.00 O HETATM 2284 C3' FMN A 300 5.454 14.611 1.140 1.00 0.00 C HETATM 2285 O3' FMN A 300 4.573 15.526 0.536 1.00 0.00 O HETATM 2286 C4' FMN A 300 4.784 13.221 1.189 1.00 0.00 C HETATM 2287 O4' FMN A 300 5.660 12.226 1.663 1.00 0.00 O HETATM 2288 C5' FMN A 300 3.562 13.198 2.121 1.00 0.00 C HETATM 2289 O5' FMN A 300 3.129 11.853 2.305 1.00 0.00 O HETATM 2290 P FMN A 300 3.108 11.144 3.760 1.00 0.00 P HETATM 2291 O1P FMN A 300 2.623 9.779 3.462 1.00 0.00 O HETATM 2292 O2P FMN A 300 4.513 11.230 4.210 1.00 0.00 O HETATM 2293 O3P FMN A 300 2.169 11.971 4.539 1.00 0.00 O HETATM 0 HO4' FMN A 300 5.364 11.923 2.547 1.00 0.00 H new HETATM 0 HO3' FMN A 300 4.862 15.700 -0.384 1.00 0.00 H new HETATM 0 HO2' FMN A 300 7.184 14.203 -1.544 1.00 0.00 H new HETATM 0 HM83 FMN A 300 10.317 15.801 5.584 1.00 0.00 H new HETATM 0 HM82 FMN A 300 9.904 17.379 4.872 1.00 0.00 H new HETATM 0 HM81 FMN A 300 8.720 16.050 4.839 1.00 0.00 H new HETATM 0 HM73 FMN A 300 13.435 15.963 4.347 1.00 0.00 H new HETATM 0 HM72 FMN A 300 13.062 17.580 3.704 1.00 0.00 H new HETATM 0 HM71 FMN A 300 12.092 16.907 5.036 1.00 0.00 H new HETATM 0 H5'2 FMN A 300 3.816 13.644 3.083 1.00 0.00 H new HETATM 0 H5'1 FMN A 300 2.756 13.796 1.696 1.00 0.00 H new HETATM 0 H1'2 FMN A 300 7.563 12.756 0.129 1.00 0.00 H new HETATM 0 H1'1 FMN A 300 7.711 13.453 1.730 1.00 0.00 H new HETATM 0 HN3 FMN A 300 11.008 12.718 -4.268 1.00 0.00 H new HETATM 0 H9 FMN A 300 8.422 15.089 2.762 1.00 0.00 H new HETATM 0 H6 FMN A 300 13.204 15.841 1.591 1.00 0.00 H new HETATM 0 H4' FMN A 300 4.489 13.019 0.159 1.00 0.00 H new HETATM 0 H3' FMN A 300 5.705 14.797 2.184 1.00 0.00 H new HETATM 0 H2' FMN A 300 7.155 15.718 0.524 1.00 0.00 H new