USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 642 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 179 SER OG : rot 86:sc= 1.2 USER MOD Set 1.2: A 180 GLN : amide:sc= 0.996 X(o=2.2,f=2.2) USER MOD Set 2.1: A 165 LYS NZ :NH3+ 155:sc= 1.92 (180deg=1.05) USER MOD Set 2.2: A 166 ASN : amide:sc= 0.573 K(o=2.5,f=-2.8) USER MOD Set 3.1: A 125 CYS SG : rot 174:sc= 1.18 USER MOD Set 3.2: A 128 CYS SG : rot -55:sc= 0.659 USER MOD Set 3.3: A 159 HIS : no HD1:sc= 0.1 K(o=1,f=-0.29) USER MOD Set 3.4: A 162 CYS SG : rot -160:sc= -0.937 USER MOD Set 4.1: A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 129 MET CE :methyl 178:sc= -0.586 (180deg=-0.59) USER MOD Single : A 109 THR OG1 : rot 25:sc= 0.337 USER MOD Single : A 117 TYR OH : rot 180:sc= 0.317 USER MOD Single : A 119 LYS NZ :NH3+ 178:sc= 1.68 (180deg=1.68) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0.0718 X(o=0.072,f=-0.16) USER MOD Single : A 123 SER OG : rot -130:sc= 0.526 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.256 X(o=0.26,f=-0.23) USER MOD Single : A 140 SER OG : rot 180:sc= -0.704 USER MOD Single : A 141 LYS NZ :NH3+ 178:sc= 1.98 (180deg=1.96) USER MOD Single : A 142 LYS NZ :NH3+ 178:sc= 1.74 (180deg=1.73) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 171:sc= 1.04 USER MOD Single : A 182 LYS NZ :NH3+ 177:sc= 1.14 (180deg=1.13) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ 173:sc= 0.969 (180deg=0.924) USER MOD Single : A 196 LYS NZ :NH3+ -157:sc= 1.22 (180deg=1.13) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.785 K(o=0.78,f=0) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 109 0.935 8.990 9.844 1.00 0.00 N ATOM 91 CA THR A 109 0.628 8.957 8.403 1.00 0.00 C ATOM 92 C THR A 109 0.798 10.326 7.730 1.00 0.00 C ATOM 93 O THR A 109 0.418 11.350 8.301 1.00 0.00 O ATOM 94 CB THR A 109 -0.818 8.488 8.169 1.00 0.00 C ATOM 95 OG1 THR A 109 -1.117 7.376 8.986 1.00 0.00 O ATOM 96 CG2 THR A 109 -1.118 8.086 6.726 1.00 0.00 C ATOM 0 HA THR A 109 1.339 8.260 7.960 1.00 0.00 H new ATOM 0 HB THR A 109 -1.434 9.352 8.417 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.534 7.383 9.774 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.157 7.768 6.645 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.947 8.938 6.068 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.464 7.265 6.434 1.00 0.00 H new ATOM 104 N LEU A 110 1.284 10.351 6.481 1.00 0.00 N ATOM 105 CA LEU A 110 1.381 11.600 5.690 1.00 0.00 C ATOM 106 C LEU A 110 0.031 12.153 5.153 1.00 0.00 C ATOM 107 O LEU A 110 -0.019 13.292 4.686 1.00 0.00 O ATOM 108 CB LEU A 110 2.448 11.457 4.580 1.00 0.00 C ATOM 109 CG LEU A 110 1.932 10.979 3.209 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.077 10.905 2.202 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.276 9.605 3.289 1.00 0.00 C ATOM 0 H LEU A 110 1.618 9.522 5.990 1.00 0.00 H new ATOM 0 HA LEU A 110 1.704 12.369 6.392 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.937 12.422 4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.211 10.758 4.924 1.00 0.00 H new ATOM 0 HG LEU A 110 1.187 11.707 2.887 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.694 10.566 1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.525 11.892 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.831 10.204 2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.928 9.310 2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.001 8.876 3.651 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.429 9.645 3.974 1.00 0.00 H new ATOM 123 N GLY A 111 -1.053 11.363 5.198 1.00 0.00 N ATOM 124 CA GLY A 111 -2.398 11.722 4.721 1.00 0.00 C ATOM 125 C GLY A 111 -2.727 11.368 3.258 1.00 0.00 C ATOM 126 O GLY A 111 -3.679 11.931 2.710 1.00 0.00 O ATOM 0 H GLY A 111 -1.015 10.419 5.583 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -3.130 11.232 5.363 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.530 12.796 4.850 1.00 0.00 H new ATOM 130 N ASP A 112 -1.974 10.469 2.604 1.00 0.00 N ATOM 131 CA ASP A 112 -2.111 10.184 1.162 1.00 0.00 C ATOM 132 C ASP A 112 -2.150 8.697 0.758 1.00 0.00 C ATOM 133 O ASP A 112 -2.613 8.402 -0.339 1.00 0.00 O ATOM 134 CB ASP A 112 -0.999 10.911 0.381 1.00 0.00 C ATOM 135 CG ASP A 112 -1.547 11.625 -0.861 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.331 12.592 -0.697 1.00 0.00 O ATOM 137 OD2 ASP A 112 -1.168 11.240 -1.991 1.00 0.00 O ATOM 0 H ASP A 112 -1.249 9.916 3.061 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.100 10.560 0.901 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.513 11.637 1.032 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.237 10.192 0.080 1.00 0.00 H new ATOM 142 N PHE A 113 -1.709 7.750 1.593 1.00 0.00 N ATOM 143 CA PHE A 113 -1.736 6.312 1.270 1.00 0.00 C ATOM 144 C PHE A 113 -1.894 5.406 2.502 1.00 0.00 C ATOM 145 O PHE A 113 -1.652 5.831 3.631 1.00 0.00 O ATOM 146 CB PHE A 113 -0.549 5.915 0.363 1.00 0.00 C ATOM 147 CG PHE A 113 0.742 6.699 0.433 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.451 6.770 1.640 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.295 7.246 -0.743 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.743 7.319 1.658 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.572 7.832 -0.714 1.00 0.00 C ATOM 152 CZ PHE A 113 3.299 7.842 0.486 1.00 0.00 C ATOM 0 H PHE A 113 -1.322 7.955 2.514 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.645 6.140 0.693 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.310 4.873 0.577 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.899 5.956 -0.668 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.005 6.404 2.553 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.737 7.215 -1.667 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.308 7.338 2.578 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.990 8.271 -1.608 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.296 8.257 0.505 1.00 0.00 H new ATOM 162 N ALA A 114 -2.350 4.168 2.286 1.00 0.00 N ATOM 163 CA ALA A 114 -2.792 3.202 3.300 1.00 0.00 C ATOM 164 C ALA A 114 -2.093 1.840 3.198 1.00 0.00 C ATOM 165 O ALA A 114 -1.603 1.475 2.130 1.00 0.00 O ATOM 166 CB ALA A 114 -4.304 2.997 3.169 1.00 0.00 C ATOM 0 H ALA A 114 -2.425 3.790 1.342 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.526 3.621 4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.640 2.281 3.919 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.815 3.948 3.321 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.535 2.616 2.174 1.00 0.00 H new ATOM 172 N ALA A 115 -2.101 1.080 4.295 1.00 0.00 N ATOM 173 CA ALA A 115 -1.582 -0.282 4.389 1.00 0.00 C ATOM 174 C ALA A 115 -2.374 -1.109 5.425 1.00 0.00 C ATOM 175 O ALA A 115 -2.440 -0.746 6.598 1.00 0.00 O ATOM 176 CB ALA A 115 -0.105 -0.171 4.794 1.00 0.00 C ATOM 0 H ALA A 115 -2.486 1.413 5.179 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.685 -0.797 3.434 1.00 0.00 H new ATOM 0 HB1 ALA A 115 0.326 -1.169 4.877 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.438 0.397 4.038 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.028 0.338 5.755 1.00 0.00 H new ATOM 182 N GLU A 116 -2.952 -2.241 5.018 1.00 0.00 N ATOM 183 CA GLU A 116 -3.751 -3.120 5.893 1.00 0.00 C ATOM 184 C GLU A 116 -3.843 -4.555 5.345 1.00 0.00 C ATOM 185 O GLU A 116 -3.484 -4.810 4.198 1.00 0.00 O ATOM 186 CB GLU A 116 -5.164 -2.532 6.096 1.00 0.00 C ATOM 187 CG GLU A 116 -5.966 -2.326 4.802 1.00 0.00 C ATOM 188 CD GLU A 116 -7.417 -1.950 5.130 1.00 0.00 C ATOM 189 OE1 GLU A 116 -7.710 -0.760 5.386 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.273 -2.869 5.134 1.00 0.00 O ATOM 0 H GLU A 116 -2.881 -2.583 4.060 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.241 -3.172 6.855 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.727 -3.194 6.755 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.074 -1.574 6.608 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.506 -1.541 4.202 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -5.945 -3.237 4.204 1.00 0.00 H new ATOM 197 N TYR A 117 -4.357 -5.510 6.124 1.00 0.00 N ATOM 198 CA TYR A 117 -4.731 -6.828 5.593 1.00 0.00 C ATOM 199 C TYR A 117 -5.989 -6.743 4.719 1.00 0.00 C ATOM 200 O TYR A 117 -6.974 -6.096 5.087 1.00 0.00 O ATOM 201 CB TYR A 117 -4.951 -7.832 6.731 1.00 0.00 C ATOM 202 CG TYR A 117 -3.766 -8.150 7.630 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.433 -7.913 7.229 1.00 0.00 C ATOM 204 CD2 TYR A 117 -4.019 -8.741 8.883 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.363 -8.274 8.066 1.00 0.00 C ATOM 206 CE2 TYR A 117 -2.955 -9.097 9.729 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.626 -8.868 9.317 1.00 0.00 C ATOM 208 OH TYR A 117 -0.599 -9.222 10.127 1.00 0.00 O ATOM 0 H TYR A 117 -4.524 -5.398 7.124 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.905 -7.175 4.971 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.758 -7.455 7.360 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.299 -8.767 6.291 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.234 -7.451 6.273 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.037 -8.922 9.196 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.345 -8.097 7.752 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -3.154 -9.544 10.691 1.00 0.00 H new ATOM 0 HH TYR A 117 -0.953 -9.617 10.951 1.00 0.00 H new ATOM 218 N ALA A 118 -5.971 -7.440 3.584 1.00 0.00 N ATOM 219 CA ALA A 118 -7.111 -7.603 2.690 1.00 0.00 C ATOM 220 C ALA A 118 -8.179 -8.530 3.297 1.00 0.00 C ATOM 221 O ALA A 118 -7.856 -9.603 3.810 1.00 0.00 O ATOM 222 CB ALA A 118 -6.585 -8.116 1.351 1.00 0.00 C ATOM 0 H ALA A 118 -5.135 -7.921 3.253 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.611 -6.647 2.538 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.417 -8.248 0.660 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.880 -7.395 0.937 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.082 -9.071 1.500 1.00 0.00 H new ATOM 228 N LYS A 119 -9.454 -8.127 3.225 1.00 0.00 N ATOM 229 CA LYS A 119 -10.576 -8.771 3.948 1.00 0.00 C ATOM 230 C LYS A 119 -11.558 -9.514 3.034 1.00 0.00 C ATOM 231 O LYS A 119 -12.256 -10.421 3.485 1.00 0.00 O ATOM 232 CB LYS A 119 -11.280 -7.702 4.806 1.00 0.00 C ATOM 233 CG LYS A 119 -10.343 -7.142 5.893 1.00 0.00 C ATOM 234 CD LYS A 119 -10.906 -5.881 6.563 1.00 0.00 C ATOM 235 CE LYS A 119 -9.942 -5.331 7.626 1.00 0.00 C ATOM 236 NZ LYS A 119 -8.668 -4.823 7.044 1.00 0.00 N ATOM 0 H LYS A 119 -9.747 -7.333 2.656 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.164 -9.552 4.587 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.623 -6.889 4.166 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.164 -8.134 5.274 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.173 -7.907 6.651 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.374 -6.912 5.450 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.090 -5.117 5.807 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.866 -6.111 7.025 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.433 -4.526 8.173 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.718 -6.116 8.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.071 -4.434 7.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.166 -5.603 6.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.877 -4.077 6.350 1.00 0.00 H new ATOM 250 N SER A 120 -11.560 -9.180 1.746 1.00 0.00 N ATOM 251 CA SER A 120 -12.292 -9.860 0.671 1.00 0.00 C ATOM 252 C SER A 120 -11.522 -9.739 -0.650 1.00 0.00 C ATOM 253 O SER A 120 -10.706 -8.831 -0.828 1.00 0.00 O ATOM 254 CB SER A 120 -13.706 -9.281 0.524 1.00 0.00 C ATOM 255 OG SER A 120 -13.657 -7.920 0.125 1.00 0.00 O ATOM 0 H SER A 120 -11.023 -8.384 1.401 1.00 0.00 H new ATOM 0 HA SER A 120 -12.383 -10.915 0.929 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.266 -9.860 -0.211 1.00 0.00 H new ATOM 0 HB3 SER A 120 -14.239 -9.368 1.471 1.00 0.00 H new ATOM 0 HG SER A 120 -14.569 -7.572 0.036 1.00 0.00 H new ATOM 261 N ASN A 121 -11.783 -10.640 -1.599 1.00 0.00 N ATOM 262 CA ASN A 121 -11.135 -10.652 -2.920 1.00 0.00 C ATOM 263 C ASN A 121 -11.714 -9.582 -3.886 1.00 0.00 C ATOM 264 O ASN A 121 -11.508 -9.654 -5.099 1.00 0.00 O ATOM 265 CB ASN A 121 -11.170 -12.083 -3.500 1.00 0.00 C ATOM 266 CG ASN A 121 -10.668 -13.152 -2.538 1.00 0.00 C ATOM 267 OD1 ASN A 121 -11.395 -13.614 -1.669 1.00 0.00 O ATOM 268 ND2 ASN A 121 -9.432 -13.589 -2.630 1.00 0.00 N ATOM 0 H ASN A 121 -12.459 -11.394 -1.474 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.091 -10.365 -2.796 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -12.193 -12.322 -3.791 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -10.566 -12.112 -4.407 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -9.094 -14.302 -1.983 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.811 -13.216 -3.348 1.00 0.00 H new ATOM 275 N ARG A 122 -12.473 -8.605 -3.357 1.00 0.00 N ATOM 276 CA ARG A 122 -13.124 -7.510 -4.102 1.00 0.00 C ATOM 277 C ARG A 122 -12.176 -6.349 -4.428 1.00 0.00 C ATOM 278 O ARG A 122 -12.433 -5.609 -5.379 1.00 0.00 O ATOM 279 CB ARG A 122 -14.343 -6.993 -3.311 1.00 0.00 C ATOM 280 CG ARG A 122 -15.427 -8.044 -3.010 1.00 0.00 C ATOM 281 CD ARG A 122 -16.067 -8.629 -4.276 1.00 0.00 C ATOM 282 NE ARG A 122 -17.171 -9.549 -3.940 1.00 0.00 N ATOM 283 CZ ARG A 122 -17.975 -10.164 -4.790 1.00 0.00 C ATOM 284 NH1 ARG A 122 -17.865 -10.014 -6.081 1.00 0.00 N ATOM 285 NH2 ARG A 122 -18.917 -10.951 -4.355 1.00 0.00 N ATOM 0 H ARG A 122 -12.658 -8.554 -2.355 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.443 -7.926 -5.058 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -13.992 -6.576 -2.367 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.798 -6.176 -3.871 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.988 -8.852 -2.425 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.203 -7.590 -2.394 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.442 -7.821 -4.904 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -15.312 -9.159 -4.856 1.00 0.00 H new ATOM 0 HE ARG A 122 -17.330 -9.729 -2.949 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -17.141 -9.406 -6.464 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -18.503 -10.504 -6.708 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -19.038 -11.096 -3.353 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.534 -11.422 -5.017 1.00 0.00 H new ATOM 299 N SER A 123 -11.083 -6.191 -3.676 1.00 0.00 N ATOM 300 CA SER A 123 -9.989 -5.270 -4.021 1.00 0.00 C ATOM 301 C SER A 123 -9.265 -5.733 -5.290 1.00 0.00 C ATOM 302 O SER A 123 -9.048 -6.929 -5.490 1.00 0.00 O ATOM 303 CB SER A 123 -8.972 -5.159 -2.877 1.00 0.00 C ATOM 304 OG SER A 123 -9.546 -4.533 -1.746 1.00 0.00 O ATOM 0 H SER A 123 -10.929 -6.700 -2.806 1.00 0.00 H new ATOM 0 HA SER A 123 -10.437 -4.291 -4.195 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.616 -6.153 -2.605 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.105 -4.590 -3.211 1.00 0.00 H new ATOM 0 HG SER A 123 -8.957 -3.813 -1.436 1.00 0.00 H new ATOM 310 N THR A 124 -8.821 -4.786 -6.116 1.00 0.00 N ATOM 311 CA THR A 124 -8.055 -5.058 -7.343 1.00 0.00 C ATOM 312 C THR A 124 -6.884 -4.095 -7.428 1.00 0.00 C ATOM 313 O THR A 124 -7.040 -2.897 -7.191 1.00 0.00 O ATOM 314 CB THR A 124 -8.929 -4.947 -8.603 1.00 0.00 C ATOM 315 OG1 THR A 124 -10.069 -5.772 -8.487 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.218 -5.373 -9.889 1.00 0.00 C ATOM 0 H THR A 124 -8.983 -3.792 -5.954 1.00 0.00 H new ATOM 0 HA THR A 124 -7.689 -6.084 -7.295 1.00 0.00 H new ATOM 0 HB THR A 124 -9.184 -3.890 -8.672 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.616 -5.689 -9.296 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.899 -5.267 -10.734 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.343 -4.743 -10.047 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.905 -6.414 -9.804 1.00 0.00 H new ATOM 324 N CYS A 125 -5.713 -4.627 -7.767 1.00 0.00 N ATOM 325 CA CYS A 125 -4.484 -3.873 -7.886 1.00 0.00 C ATOM 326 C CYS A 125 -4.494 -3.060 -9.182 1.00 0.00 C ATOM 327 O CYS A 125 -4.499 -3.609 -10.285 1.00 0.00 O ATOM 328 CB CYS A 125 -3.353 -4.887 -7.826 1.00 0.00 C ATOM 329 SG CYS A 125 -1.715 -4.208 -8.247 1.00 0.00 S ATOM 0 H CYS A 125 -5.597 -5.620 -7.970 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.360 -3.146 -7.083 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.311 -5.309 -6.822 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.579 -5.707 -8.507 1.00 0.00 H new ATOM 0 HG CYS A 125 -0.804 -5.112 -8.038 1.00 0.00 H new ATOM 334 N LYS A 126 -4.477 -1.736 -9.054 1.00 0.00 N ATOM 335 CA LYS A 126 -4.297 -0.805 -10.175 1.00 0.00 C ATOM 336 C LYS A 126 -2.841 -0.737 -10.661 1.00 0.00 C ATOM 337 O LYS A 126 -2.574 -0.171 -11.721 1.00 0.00 O ATOM 338 CB LYS A 126 -4.862 0.563 -9.767 1.00 0.00 C ATOM 339 CG LYS A 126 -6.379 0.653 -10.015 1.00 0.00 C ATOM 340 CD LYS A 126 -7.235 -0.274 -9.134 1.00 0.00 C ATOM 341 CE LYS A 126 -8.731 0.083 -9.158 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.363 -0.150 -10.486 1.00 0.00 N ATOM 0 H LYS A 126 -4.589 -1.267 -8.155 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.851 -1.170 -11.040 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.655 0.741 -8.712 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.355 1.348 -10.328 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.699 1.682 -9.852 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.576 0.420 -11.061 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.108 -1.303 -9.469 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.873 -0.226 -8.107 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.252 -0.508 -8.405 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.854 1.130 -8.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.370 0.108 -10.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -8.888 0.433 -11.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.274 -1.154 -10.741 1.00 0.00 H new ATOM 356 N GLY A 127 -1.912 -1.342 -9.919 1.00 0.00 N ATOM 357 CA GLY A 127 -0.488 -1.444 -10.273 1.00 0.00 C ATOM 358 C GLY A 127 -0.165 -2.484 -11.353 1.00 0.00 C ATOM 359 O GLY A 127 0.797 -2.290 -12.102 1.00 0.00 O ATOM 0 H GLY A 127 -2.132 -1.789 -9.029 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.142 -0.468 -10.614 1.00 0.00 H new ATOM 0 HA3 GLY A 127 0.079 -1.687 -9.374 1.00 0.00 H new ATOM 363 N CYS A 128 -0.961 -3.557 -11.458 1.00 0.00 N ATOM 364 CA CYS A 128 -0.843 -4.579 -12.517 1.00 0.00 C ATOM 365 C CYS A 128 -2.168 -5.078 -13.151 1.00 0.00 C ATOM 366 O CYS A 128 -2.136 -5.852 -14.115 1.00 0.00 O ATOM 367 CB CYS A 128 0.029 -5.751 -12.031 1.00 0.00 C ATOM 368 SG CYS A 128 -0.834 -6.776 -10.779 1.00 0.00 S ATOM 0 H CYS A 128 -1.718 -3.746 -10.801 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.356 -4.062 -13.344 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.306 -6.374 -12.881 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.955 -5.362 -11.606 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.221 -6.022 -9.793 1.00 0.00 H new ATOM 373 N MET A 129 -3.323 -4.603 -12.672 1.00 0.00 N ATOM 374 CA MET A 129 -4.666 -5.020 -13.096 1.00 0.00 C ATOM 375 C MET A 129 -4.973 -6.509 -12.828 1.00 0.00 C ATOM 376 O MET A 129 -5.461 -7.229 -13.702 1.00 0.00 O ATOM 377 CB MET A 129 -4.968 -4.535 -14.530 1.00 0.00 C ATOM 378 CG MET A 129 -6.473 -4.373 -14.796 1.00 0.00 C ATOM 379 SD MET A 129 -7.138 -2.686 -14.637 1.00 0.00 S ATOM 380 CE MET A 129 -6.713 -2.274 -12.923 1.00 0.00 C ATOM 0 H MET A 129 -3.349 -3.886 -11.947 1.00 0.00 H new ATOM 0 HA MET A 129 -5.384 -4.514 -12.451 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.468 -3.581 -14.699 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.551 -5.245 -15.245 1.00 0.00 H new ATOM 0 HG2 MET A 129 -6.684 -4.731 -15.804 1.00 0.00 H new ATOM 0 HG3 MET A 129 -7.015 -5.022 -14.107 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.031 -1.255 -12.704 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.218 -2.964 -12.247 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.635 -2.355 -12.786 1.00 0.00 H new ATOM 390 N GLU A 130 -4.719 -6.969 -11.596 1.00 0.00 N ATOM 391 CA GLU A 130 -5.125 -8.296 -11.102 1.00 0.00 C ATOM 392 C GLU A 130 -5.768 -8.182 -9.714 1.00 0.00 C ATOM 393 O GLU A 130 -5.457 -7.269 -8.943 1.00 0.00 O ATOM 394 CB GLU A 130 -3.949 -9.290 -11.071 1.00 0.00 C ATOM 395 CG GLU A 130 -3.435 -9.652 -12.472 1.00 0.00 C ATOM 396 CD GLU A 130 -2.501 -10.880 -12.440 1.00 0.00 C ATOM 397 OE1 GLU A 130 -2.994 -12.014 -12.209 1.00 0.00 O ATOM 398 OE2 GLU A 130 -1.276 -10.741 -12.675 1.00 0.00 O ATOM 0 H GLU A 130 -4.216 -6.420 -10.899 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.862 -8.688 -11.803 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.133 -8.861 -10.490 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.262 -10.199 -10.558 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.281 -9.856 -13.128 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.902 -8.801 -12.895 1.00 0.00 H new ATOM 405 N LYS A 131 -6.690 -9.093 -9.377 1.00 0.00 N ATOM 406 CA LYS A 131 -7.455 -8.995 -8.127 1.00 0.00 C ATOM 407 C LYS A 131 -6.586 -9.342 -6.918 1.00 0.00 C ATOM 408 O LYS A 131 -5.809 -10.299 -6.944 1.00 0.00 O ATOM 409 CB LYS A 131 -8.760 -9.803 -8.167 1.00 0.00 C ATOM 410 CG LYS A 131 -9.653 -9.453 -9.369 1.00 0.00 C ATOM 411 CD LYS A 131 -10.995 -10.193 -9.288 1.00 0.00 C ATOM 412 CE LYS A 131 -11.864 -9.832 -10.499 1.00 0.00 C ATOM 413 NZ LYS A 131 -13.165 -10.553 -10.474 1.00 0.00 N ATOM 0 H LYS A 131 -6.924 -9.904 -9.950 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.759 -7.954 -8.017 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.521 -10.866 -8.198 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.316 -9.628 -7.246 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.827 -8.377 -9.397 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.143 -9.717 -10.295 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.826 -11.269 -9.259 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -11.512 -9.927 -8.366 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -12.043 -8.757 -10.511 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.329 -10.076 -11.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -13.727 -10.285 -11.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.994 -11.579 -10.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -13.685 -10.300 -9.610 1.00 0.00 H new ATOM 427 N ILE A 132 -6.709 -8.543 -5.864 1.00 0.00 N ATOM 428 CA ILE A 132 -5.961 -8.700 -4.614 1.00 0.00 C ATOM 429 C ILE A 132 -6.579 -9.817 -3.764 1.00 0.00 C ATOM 430 O ILE A 132 -7.794 -9.878 -3.572 1.00 0.00 O ATOM 431 CB ILE A 132 -5.885 -7.337 -3.893 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.922 -6.410 -4.676 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.439 -7.455 -2.427 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.099 -4.920 -4.382 1.00 0.00 C ATOM 0 H ILE A 132 -7.347 -7.747 -5.851 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.935 -9.011 -4.813 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.890 -6.916 -3.871 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.896 -6.694 -4.444 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.065 -6.576 -5.744 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.405 -6.463 -1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.147 -8.078 -1.880 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.448 -7.907 -2.383 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.385 -4.345 -4.972 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.113 -4.616 -4.642 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.925 -4.735 -3.322 1.00 0.00 H new ATOM 446 N GLU A 133 -5.732 -10.703 -3.240 1.00 0.00 N ATOM 447 CA GLU A 133 -6.148 -11.818 -2.386 1.00 0.00 C ATOM 448 C GLU A 133 -6.429 -11.368 -0.953 1.00 0.00 C ATOM 449 O GLU A 133 -5.680 -10.573 -0.382 1.00 0.00 O ATOM 450 CB GLU A 133 -5.079 -12.922 -2.372 1.00 0.00 C ATOM 451 CG GLU A 133 -4.846 -13.602 -3.725 1.00 0.00 C ATOM 452 CD GLU A 133 -6.033 -14.495 -4.147 1.00 0.00 C ATOM 453 OE1 GLU A 133 -7.128 -13.964 -4.459 1.00 0.00 O ATOM 454 OE2 GLU A 133 -5.880 -15.741 -4.159 1.00 0.00 O ATOM 0 H GLU A 133 -4.725 -10.667 -3.398 1.00 0.00 H new ATOM 0 HA GLU A 133 -7.073 -12.210 -2.809 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -4.137 -12.493 -2.029 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.368 -13.680 -1.644 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.679 -12.841 -4.487 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.940 -14.206 -3.674 1.00 0.00 H new ATOM 461 N LYS A 134 -7.474 -11.931 -0.341 1.00 0.00 N ATOM 462 CA LYS A 134 -7.750 -11.745 1.091 1.00 0.00 C ATOM 463 C LYS A 134 -6.799 -12.558 1.977 1.00 0.00 C ATOM 464 O LYS A 134 -6.322 -13.624 1.588 1.00 0.00 O ATOM 465 CB LYS A 134 -9.246 -11.911 1.410 1.00 0.00 C ATOM 466 CG LYS A 134 -9.831 -13.334 1.379 1.00 0.00 C ATOM 467 CD LYS A 134 -9.682 -14.164 2.667 1.00 0.00 C ATOM 468 CE LYS A 134 -10.426 -13.532 3.855 1.00 0.00 C ATOM 469 NZ LYS A 134 -10.409 -14.421 5.046 1.00 0.00 N ATOM 0 H LYS A 134 -8.151 -12.526 -0.819 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.527 -10.709 1.347 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.425 -11.496 2.402 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.809 -11.302 0.703 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.892 -13.262 1.140 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.357 -13.881 0.564 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.064 -15.170 2.495 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -8.625 -14.262 2.913 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -9.966 -12.577 4.107 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.457 -13.324 3.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -10.920 -13.963 5.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -10.870 -15.323 4.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.425 -14.599 5.332 1.00 0.00 H new ATOM 483 N GLY A 135 -6.525 -12.041 3.173 1.00 0.00 N ATOM 484 CA GLY A 135 -5.631 -12.651 4.170 1.00 0.00 C ATOM 485 C GLY A 135 -4.136 -12.339 3.980 1.00 0.00 C ATOM 486 O GLY A 135 -3.301 -12.877 4.709 1.00 0.00 O ATOM 0 H GLY A 135 -6.928 -11.159 3.490 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.934 -12.315 5.162 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.767 -13.732 4.145 1.00 0.00 H new ATOM 490 N GLN A 136 -3.796 -11.468 3.024 1.00 0.00 N ATOM 491 CA GLN A 136 -2.456 -10.901 2.806 1.00 0.00 C ATOM 492 C GLN A 136 -2.527 -9.360 2.726 1.00 0.00 C ATOM 493 O GLN A 136 -3.620 -8.793 2.677 1.00 0.00 O ATOM 494 CB GLN A 136 -1.777 -11.608 1.610 1.00 0.00 C ATOM 495 CG GLN A 136 -2.459 -11.493 0.231 1.00 0.00 C ATOM 496 CD GLN A 136 -2.204 -10.138 -0.422 1.00 0.00 C ATOM 497 OE1 GLN A 136 -1.122 -9.863 -0.922 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.154 -9.231 -0.408 1.00 0.00 N ATOM 0 H GLN A 136 -4.477 -11.122 2.349 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.805 -11.096 3.658 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.765 -11.215 1.518 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.687 -12.667 1.853 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -2.092 -12.285 -0.422 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.532 -11.645 0.344 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -4.061 -9.448 0.006 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.985 -8.309 -0.811 1.00 0.00 H new ATOM 507 N VAL A 137 -1.390 -8.658 2.764 1.00 0.00 N ATOM 508 CA VAL A 137 -1.347 -7.181 2.818 1.00 0.00 C ATOM 509 C VAL A 137 -1.843 -6.534 1.512 1.00 0.00 C ATOM 510 O VAL A 137 -1.483 -6.957 0.415 1.00 0.00 O ATOM 511 CB VAL A 137 0.067 -6.681 3.186 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.134 -5.153 3.314 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.545 -7.273 4.518 1.00 0.00 C ATOM 0 H VAL A 137 -0.467 -9.093 2.758 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.034 -6.871 3.605 1.00 0.00 H new ATOM 0 HB VAL A 137 0.709 -7.009 2.368 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.149 -4.854 3.574 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.147 -4.696 2.365 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.552 -4.823 4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.543 -6.899 4.745 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.141 -6.981 5.313 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.573 -8.360 4.444 1.00 0.00 H new ATOM 523 N ARG A 138 -2.631 -5.459 1.629 1.00 0.00 N ATOM 524 CA ARG A 138 -3.024 -4.539 0.551 1.00 0.00 C ATOM 525 C ARG A 138 -2.644 -3.100 0.908 1.00 0.00 C ATOM 526 O ARG A 138 -2.814 -2.679 2.054 1.00 0.00 O ATOM 527 CB ARG A 138 -4.524 -4.692 0.220 1.00 0.00 C ATOM 528 CG ARG A 138 -5.498 -4.386 1.374 1.00 0.00 C ATOM 529 CD ARG A 138 -6.969 -4.412 0.920 1.00 0.00 C ATOM 530 NE ARG A 138 -7.880 -4.095 2.040 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.197 -4.199 2.062 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.896 -4.633 1.055 1.00 0.00 N ATOM 533 NH2 ARG A 138 -9.852 -3.884 3.137 1.00 0.00 N ATOM 0 H ARG A 138 -3.035 -5.191 2.527 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.475 -4.798 -0.354 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.762 -4.034 -0.616 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.700 -5.713 -0.118 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.353 -5.115 2.171 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.266 -3.406 1.792 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.116 -3.694 0.114 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.211 -5.396 0.518 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.441 -3.756 2.896 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.429 -4.914 0.193 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.912 -4.693 1.127 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.350 -3.557 3.963 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.869 -3.963 3.156 1.00 0.00 H new ATOM 547 N LEU A 139 -2.145 -2.346 -0.070 1.00 0.00 N ATOM 548 CA LEU A 139 -1.865 -0.916 0.062 1.00 0.00 C ATOM 549 C LEU A 139 -2.828 -0.109 -0.813 1.00 0.00 C ATOM 550 O LEU A 139 -3.259 -0.596 -1.860 1.00 0.00 O ATOM 551 CB LEU A 139 -0.409 -0.563 -0.308 1.00 0.00 C ATOM 552 CG LEU A 139 0.764 -1.321 0.330 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.638 -1.468 1.834 1.00 0.00 C ATOM 554 CD2 LEU A 139 1.016 -2.703 -0.259 1.00 0.00 C ATOM 0 H LEU A 139 -1.920 -2.718 -0.993 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.008 -0.658 1.111 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.315 -0.676 -1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.268 0.495 -0.085 1.00 0.00 H new ATOM 0 HG LEU A 139 1.616 -0.683 0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.500 -2.013 2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.597 -0.481 2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.274 -2.016 2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.861 -3.167 0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.129 -3.322 -0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.239 -2.610 -1.322 1.00 0.00 H new ATOM 566 N SER A 140 -3.123 1.136 -0.436 1.00 0.00 N ATOM 567 CA SER A 140 -3.855 2.077 -1.296 1.00 0.00 C ATOM 568 C SER A 140 -3.158 3.430 -1.399 1.00 0.00 C ATOM 569 O SER A 140 -2.335 3.762 -0.547 1.00 0.00 O ATOM 570 CB SER A 140 -5.316 2.257 -0.852 1.00 0.00 C ATOM 571 OG SER A 140 -5.431 3.236 0.166 1.00 0.00 O ATOM 0 H SER A 140 -2.863 1.523 0.471 1.00 0.00 H new ATOM 0 HA SER A 140 -3.861 1.629 -2.289 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.925 2.547 -1.708 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.708 1.306 -0.490 1.00 0.00 H new ATOM 0 HG SER A 140 -6.371 3.329 0.426 1.00 0.00 H new ATOM 577 N LYS A 141 -3.526 4.234 -2.401 1.00 0.00 N ATOM 578 CA LYS A 141 -3.301 5.688 -2.433 1.00 0.00 C ATOM 579 C LYS A 141 -4.638 6.413 -2.536 1.00 0.00 C ATOM 580 O LYS A 141 -5.460 6.056 -3.381 1.00 0.00 O ATOM 581 CB LYS A 141 -2.326 6.062 -3.566 1.00 0.00 C ATOM 582 CG LYS A 141 -2.250 7.581 -3.818 1.00 0.00 C ATOM 583 CD LYS A 141 -1.100 7.927 -4.765 1.00 0.00 C ATOM 584 CE LYS A 141 -1.202 9.356 -5.312 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.481 10.341 -4.472 1.00 0.00 N ATOM 0 H LYS A 141 -4.000 3.886 -3.234 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.829 6.009 -1.504 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.332 5.690 -3.320 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.635 5.562 -4.484 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.192 7.930 -4.242 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.114 8.103 -2.871 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.152 7.809 -4.240 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.093 7.222 -5.597 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.799 9.383 -6.324 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.252 9.641 -5.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.553 11.284 -4.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.903 10.362 -3.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.520 10.069 -4.400 1.00 0.00 H new ATOM 599 N LYS A 142 -4.835 7.453 -1.718 1.00 0.00 N ATOM 600 CA LYS A 142 -5.928 8.404 -1.871 1.00 0.00 C ATOM 601 C LYS A 142 -5.536 9.483 -2.883 1.00 0.00 C ATOM 602 O LYS A 142 -4.536 10.172 -2.705 1.00 0.00 O ATOM 603 CB LYS A 142 -6.362 8.922 -0.495 1.00 0.00 C ATOM 604 CG LYS A 142 -7.387 10.067 -0.591 1.00 0.00 C ATOM 605 CD LYS A 142 -6.870 11.366 0.033 1.00 0.00 C ATOM 606 CE LYS A 142 -5.516 11.852 -0.512 1.00 0.00 C ATOM 607 NZ LYS A 142 -4.905 12.927 0.309 1.00 0.00 N ATOM 0 H LYS A 142 -4.229 7.655 -0.923 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.814 7.926 -2.289 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.792 8.101 0.079 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.485 9.269 0.052 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -7.634 10.243 -1.638 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.309 9.769 -0.092 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.612 12.149 -0.126 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -6.782 11.225 1.110 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -4.828 11.008 -0.563 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.651 12.215 -1.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -3.981 13.187 -0.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.528 13.760 0.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -4.777 12.589 1.284 1.00 0.00 H new ATOM 810 N ASP A 155 -9.648 5.776 -2.733 1.00 0.00 N ATOM 811 CA ASP A 155 -8.614 4.883 -2.190 1.00 0.00 C ATOM 812 C ASP A 155 -8.332 3.762 -3.207 1.00 0.00 C ATOM 813 O ASP A 155 -8.967 2.704 -3.199 1.00 0.00 O ATOM 814 CB ASP A 155 -9.039 4.333 -0.815 1.00 0.00 C ATOM 815 CG ASP A 155 -8.996 5.398 0.297 1.00 0.00 C ATOM 816 OD1 ASP A 155 -10.000 6.126 0.481 1.00 0.00 O ATOM 817 OD2 ASP A 155 -7.971 5.487 1.016 1.00 0.00 O ATOM 0 HA ASP A 155 -7.689 5.438 -2.030 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.050 3.931 -0.887 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.385 3.505 -0.543 1.00 0.00 H new ATOM 822 N ARG A 156 -7.401 4.026 -4.128 1.00 0.00 N ATOM 823 CA ARG A 156 -6.999 3.122 -5.222 1.00 0.00 C ATOM 824 C ARG A 156 -6.040 2.051 -4.701 1.00 0.00 C ATOM 825 O ARG A 156 -5.025 2.417 -4.117 1.00 0.00 O ATOM 826 CB ARG A 156 -6.363 3.974 -6.337 1.00 0.00 C ATOM 827 CG ARG A 156 -6.493 3.373 -7.745 1.00 0.00 C ATOM 828 CD ARG A 156 -6.795 4.453 -8.808 1.00 0.00 C ATOM 829 NE ARG A 156 -5.999 4.244 -10.037 1.00 0.00 N ATOM 830 CZ ARG A 156 -6.393 4.374 -11.293 1.00 0.00 C ATOM 831 NH1 ARG A 156 -7.559 4.808 -11.656 1.00 0.00 N ATOM 832 NH2 ARG A 156 -5.612 4.061 -12.281 1.00 0.00 N ATOM 0 H ARG A 156 -6.885 4.906 -4.137 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.864 2.597 -5.626 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.825 4.961 -6.332 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.306 4.116 -6.112 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.570 2.856 -8.005 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.288 2.627 -7.749 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.857 4.436 -9.054 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -6.579 5.439 -8.397 1.00 0.00 H new ATOM 0 HE ARG A 156 -5.027 3.966 -9.899 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.245 5.077 -10.951 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.790 4.881 -12.647 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -4.673 3.707 -12.097 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.937 4.169 -13.242 1.00 0.00 H new ATOM 846 N TRP A 157 -6.344 0.763 -4.881 1.00 0.00 N ATOM 847 CA TRP A 157 -5.580 -0.349 -4.282 1.00 0.00 C ATOM 848 C TRP A 157 -4.455 -0.896 -5.183 1.00 0.00 C ATOM 849 O TRP A 157 -4.518 -0.787 -6.406 1.00 0.00 O ATOM 850 CB TRP A 157 -6.532 -1.461 -3.816 1.00 0.00 C ATOM 851 CG TRP A 157 -7.492 -1.066 -2.733 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.769 -0.660 -2.923 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.263 -0.977 -1.289 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.340 -0.324 -1.710 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.448 -0.472 -0.671 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.167 -1.240 -0.437 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.533 -0.218 0.705 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.230 -0.961 0.943 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.410 -0.453 1.516 1.00 0.00 C ATOM 0 H TRP A 157 -7.132 0.454 -5.450 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.065 0.062 -3.414 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.103 -1.813 -4.675 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -5.937 -2.303 -3.463 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.267 -0.607 -3.880 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.303 -0.006 -1.598 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.264 -1.663 -0.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.451 0.154 1.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.366 -1.139 1.566 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.453 -0.245 2.575 1.00 0.00 H new ATOM 870 N TYR A 158 -3.435 -1.491 -4.556 1.00 0.00 N ATOM 871 CA TYR A 158 -2.188 -2.026 -5.118 1.00 0.00 C ATOM 872 C TYR A 158 -1.660 -3.226 -4.287 1.00 0.00 C ATOM 873 O TYR A 158 -1.869 -3.290 -3.069 1.00 0.00 O ATOM 874 CB TYR A 158 -1.130 -0.903 -5.118 1.00 0.00 C ATOM 875 CG TYR A 158 -1.514 0.346 -5.897 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.297 0.393 -7.284 1.00 0.00 C ATOM 877 CD2 TYR A 158 -2.131 1.439 -5.255 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.733 1.497 -8.042 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.567 2.549 -6.007 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.393 2.568 -7.407 1.00 0.00 C ATOM 881 OH TYR A 158 -2.860 3.611 -8.148 1.00 0.00 O ATOM 0 H TYR A 158 -3.464 -1.623 -3.545 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.383 -2.378 -6.131 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.924 -0.619 -4.086 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.202 -1.299 -5.531 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.791 -0.426 -7.774 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.270 1.426 -4.184 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.562 1.523 -9.108 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -3.035 3.386 -5.511 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.290 4.265 -7.558 1.00 0.00 H new ATOM 891 N HIS A 159 -0.930 -4.159 -4.918 1.00 0.00 N ATOM 892 CA HIS A 159 -0.193 -5.245 -4.219 1.00 0.00 C ATOM 893 C HIS A 159 1.064 -4.722 -3.477 1.00 0.00 C ATOM 894 O HIS A 159 1.623 -3.701 -3.887 1.00 0.00 O ATOM 895 CB HIS A 159 0.288 -6.347 -5.182 1.00 0.00 C ATOM 896 CG HIS A 159 -0.768 -7.230 -5.789 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.111 -7.286 -7.137 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.526 -8.135 -5.105 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.130 -8.157 -7.224 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.370 -8.714 -6.026 1.00 0.00 N ATOM 0 H HIS A 159 -0.828 -4.189 -5.932 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.915 -5.650 -3.510 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.840 -5.872 -5.993 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.994 -6.982 -4.646 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.474 -8.354 -4.049 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.678 -8.378 -8.128 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -3.059 -9.441 -5.832 1.00 0.00 H new ATOM 908 N PRO A 160 1.605 -5.471 -2.490 1.00 0.00 N ATOM 909 CA PRO A 160 2.898 -5.202 -1.839 1.00 0.00 C ATOM 910 C PRO A 160 4.118 -5.099 -2.766 1.00 0.00 C ATOM 911 O PRO A 160 5.051 -4.361 -2.458 1.00 0.00 O ATOM 912 CB PRO A 160 3.078 -6.309 -0.796 1.00 0.00 C ATOM 913 CG PRO A 160 1.641 -6.680 -0.447 1.00 0.00 C ATOM 914 CD PRO A 160 0.943 -6.570 -1.799 1.00 0.00 C ATOM 0 HA PRO A 160 2.858 -4.203 -1.404 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.629 -7.159 -1.199 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.628 -5.957 0.077 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.569 -7.685 -0.032 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.212 -6.000 0.289 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.031 -7.498 -2.363 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.122 -6.372 -1.676 1.00 0.00 H new ATOM 922 N GLY A 161 4.131 -5.818 -3.891 1.00 0.00 N ATOM 923 CA GLY A 161 5.168 -5.663 -4.921 1.00 0.00 C ATOM 924 C GLY A 161 4.912 -4.455 -5.829 1.00 0.00 C ATOM 925 O GLY A 161 5.808 -3.641 -6.071 1.00 0.00 O ATOM 0 H GLY A 161 3.428 -6.522 -4.116 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.140 -5.554 -4.441 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.212 -6.568 -5.528 1.00 0.00 H new ATOM 929 N CYS A 162 3.671 -4.302 -6.294 1.00 0.00 N ATOM 930 CA CYS A 162 3.303 -3.330 -7.313 1.00 0.00 C ATOM 931 C CYS A 162 3.325 -1.884 -6.819 1.00 0.00 C ATOM 932 O CYS A 162 3.761 -0.998 -7.549 1.00 0.00 O ATOM 933 CB CYS A 162 1.914 -3.677 -7.845 1.00 0.00 C ATOM 934 SG CYS A 162 1.823 -5.420 -8.378 1.00 0.00 S ATOM 0 H CYS A 162 2.884 -4.861 -5.965 1.00 0.00 H new ATOM 0 HA CYS A 162 4.053 -3.390 -8.102 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.169 -3.492 -7.071 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.670 -3.025 -8.684 1.00 0.00 H new ATOM 0 HG CYS A 162 0.818 -5.574 -9.188 1.00 0.00 H new ATOM 939 N PHE A 163 2.896 -1.622 -5.584 1.00 0.00 N ATOM 940 CA PHE A 163 2.931 -0.262 -5.044 1.00 0.00 C ATOM 941 C PHE A 163 4.376 0.273 -4.986 1.00 0.00 C ATOM 942 O PHE A 163 4.599 1.446 -5.278 1.00 0.00 O ATOM 943 CB PHE A 163 2.184 -0.194 -3.709 1.00 0.00 C ATOM 944 CG PHE A 163 3.076 -0.221 -2.493 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.570 -1.445 -2.024 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.451 0.980 -1.871 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.376 -1.481 -0.872 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.261 0.947 -0.720 1.00 0.00 C ATOM 949 CZ PHE A 163 4.715 -0.285 -0.215 1.00 0.00 C ATOM 0 H PHE A 163 2.524 -2.324 -4.945 1.00 0.00 H new ATOM 0 HA PHE A 163 2.400 0.409 -5.719 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.587 0.718 -3.687 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.488 -1.031 -3.653 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.332 -2.360 -2.546 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.120 1.926 -2.274 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.734 -2.426 -0.492 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.534 1.867 -0.225 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.324 -0.312 0.677 1.00 0.00 H new ATOM 959 N VAL A 164 5.363 -0.593 -4.702 1.00 0.00 N ATOM 960 CA VAL A 164 6.799 -0.270 -4.819 1.00 0.00 C ATOM 961 C VAL A 164 7.210 -0.050 -6.280 1.00 0.00 C ATOM 962 O VAL A 164 7.890 0.932 -6.574 1.00 0.00 O ATOM 963 CB VAL A 164 7.701 -1.328 -4.147 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.170 -0.878 -4.125 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.286 -1.578 -2.695 1.00 0.00 C ATOM 0 H VAL A 164 5.187 -1.545 -4.382 1.00 0.00 H new ATOM 0 HA VAL A 164 6.947 0.666 -4.280 1.00 0.00 H new ATOM 0 HB VAL A 164 7.588 -2.238 -4.736 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.778 -1.645 -3.645 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.519 -0.724 -5.146 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.256 0.055 -3.568 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.942 -2.328 -2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.364 -0.649 -2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.256 -1.935 -2.667 1.00 0.00 H new ATOM 975 N LYS A 165 6.746 -0.887 -7.218 1.00 0.00 N ATOM 976 CA LYS A 165 7.055 -0.776 -8.659 1.00 0.00 C ATOM 977 C LYS A 165 6.683 0.590 -9.261 1.00 0.00 C ATOM 978 O LYS A 165 7.392 1.082 -10.140 1.00 0.00 O ATOM 979 CB LYS A 165 6.353 -1.936 -9.396 1.00 0.00 C ATOM 980 CG LYS A 165 6.567 -1.955 -10.919 1.00 0.00 C ATOM 981 CD LYS A 165 5.860 -3.142 -11.598 1.00 0.00 C ATOM 982 CE LYS A 165 4.332 -3.206 -11.409 1.00 0.00 C ATOM 983 NZ LYS A 165 3.624 -2.024 -11.969 1.00 0.00 N ATOM 0 H LYS A 165 6.136 -1.674 -6.998 1.00 0.00 H new ATOM 0 HA LYS A 165 8.135 -0.849 -8.786 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.708 -2.879 -8.981 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.283 -1.882 -9.194 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.197 -1.023 -11.346 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.635 -2.002 -11.132 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.074 -3.106 -12.666 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.294 -4.066 -11.217 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.951 -4.109 -11.885 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.107 -3.287 -10.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.645 -2.284 -12.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.620 -1.257 -11.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.111 -1.703 -12.830 1.00 0.00 H new ATOM 997 N ASN A 166 5.615 1.222 -8.768 1.00 0.00 N ATOM 998 CA ASN A 166 5.142 2.550 -9.171 1.00 0.00 C ATOM 999 C ASN A 166 5.281 3.608 -8.065 1.00 0.00 C ATOM 1000 O ASN A 166 4.689 4.670 -8.206 1.00 0.00 O ATOM 1001 CB ASN A 166 3.756 2.481 -9.869 1.00 0.00 C ATOM 1002 CG ASN A 166 2.933 1.226 -9.634 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.989 0.276 -10.406 1.00 0.00 O ATOM 1004 ND2 ASN A 166 2.145 1.164 -8.585 1.00 0.00 N ATOM 0 H ASN A 166 5.030 0.804 -8.045 1.00 0.00 H new ATOM 0 HA ASN A 166 5.819 2.920 -9.941 1.00 0.00 H new ATOM 0 HB2 ASN A 166 3.168 3.339 -9.543 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.910 2.590 -10.942 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.584 0.329 -8.417 1.00 0.00 H new ATOM 0 HD22 ASN A 166 2.094 1.951 -7.938 1.00 0.00 H new ATOM 1011 N ARG A 167 6.050 3.391 -6.981 1.00 0.00 N ATOM 1012 CA ARG A 167 6.079 4.302 -5.815 1.00 0.00 C ATOM 1013 C ARG A 167 6.324 5.759 -6.193 1.00 0.00 C ATOM 1014 O ARG A 167 5.631 6.649 -5.717 1.00 0.00 O ATOM 1015 CB ARG A 167 7.060 3.814 -4.719 1.00 0.00 C ATOM 1016 CG ARG A 167 8.526 4.289 -4.798 1.00 0.00 C ATOM 1017 CD ARG A 167 9.294 3.594 -5.928 1.00 0.00 C ATOM 1018 NE ARG A 167 10.552 4.277 -6.288 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.722 4.224 -5.683 1.00 0.00 C ATOM 1020 NH1 ARG A 167 11.922 3.572 -4.572 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.723 4.842 -6.228 1.00 0.00 N ATOM 0 H ARG A 167 6.667 2.584 -6.886 1.00 0.00 H new ATOM 0 HA ARG A 167 5.076 4.270 -5.389 1.00 0.00 H new ATOM 0 HB2 ARG A 167 6.661 4.121 -3.752 1.00 0.00 H new ATOM 0 HB3 ARG A 167 7.061 2.724 -4.732 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.550 5.368 -4.953 1.00 0.00 H new ATOM 0 HG3 ARG A 167 9.023 4.093 -3.848 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.518 2.570 -5.629 1.00 0.00 H new ATOM 0 HD3 ARG A 167 8.655 3.536 -6.809 1.00 0.00 H new ATOM 0 HE ARG A 167 10.510 4.870 -7.117 1.00 0.00 H new ATOM 0 HH11 ARG A 167 11.152 3.070 -4.129 1.00 0.00 H new ATOM 0 HH12 ARG A 167 12.848 3.563 -4.145 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.593 5.352 -7.102 1.00 0.00 H new ATOM 0 HH22 ARG A 167 13.640 4.819 -5.783 1.00 0.00 H new ATOM 1035 N GLU A 168 7.277 6.009 -7.083 1.00 0.00 N ATOM 1036 CA GLU A 168 7.659 7.366 -7.472 1.00 0.00 C ATOM 1037 C GLU A 168 6.640 8.014 -8.423 1.00 0.00 C ATOM 1038 O GLU A 168 6.499 9.239 -8.416 1.00 0.00 O ATOM 1039 CB GLU A 168 9.106 7.398 -7.981 1.00 0.00 C ATOM 1040 CG GLU A 168 9.382 6.516 -9.207 1.00 0.00 C ATOM 1041 CD GLU A 168 10.897 6.380 -9.433 1.00 0.00 C ATOM 1042 OE1 GLU A 168 11.557 5.713 -8.597 1.00 0.00 O ATOM 1043 OE2 GLU A 168 11.430 6.931 -10.427 1.00 0.00 O ATOM 0 H GLU A 168 7.808 5.278 -7.557 1.00 0.00 H new ATOM 0 HA GLU A 168 7.634 7.996 -6.583 1.00 0.00 H new ATOM 0 HB2 GLU A 168 9.366 8.428 -8.227 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.767 7.087 -7.172 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.939 5.531 -9.063 1.00 0.00 H new ATOM 0 HG3 GLU A 168 8.913 6.950 -10.090 1.00 0.00 H new ATOM 1050 N GLU A 169 5.889 7.194 -9.168 1.00 0.00 N ATOM 1051 CA GLU A 169 4.709 7.596 -9.945 1.00 0.00 C ATOM 1052 C GLU A 169 3.488 7.873 -9.039 1.00 0.00 C ATOM 1053 O GLU A 169 2.763 8.846 -9.256 1.00 0.00 O ATOM 1054 CB GLU A 169 4.412 6.524 -11.009 1.00 0.00 C ATOM 1055 CG GLU A 169 3.348 6.975 -12.015 1.00 0.00 C ATOM 1056 CD GLU A 169 3.193 5.946 -13.152 1.00 0.00 C ATOM 1057 OE1 GLU A 169 2.402 4.983 -13.003 1.00 0.00 O ATOM 1058 OE2 GLU A 169 3.855 6.098 -14.208 1.00 0.00 O ATOM 0 H GLU A 169 6.093 6.198 -9.250 1.00 0.00 H new ATOM 0 HA GLU A 169 4.923 8.538 -10.450 1.00 0.00 H new ATOM 0 HB2 GLU A 169 5.331 6.281 -11.542 1.00 0.00 H new ATOM 0 HB3 GLU A 169 4.078 5.611 -10.517 1.00 0.00 H new ATOM 0 HG2 GLU A 169 2.393 7.107 -11.506 1.00 0.00 H new ATOM 0 HG3 GLU A 169 3.623 7.944 -12.431 1.00 0.00 H new ATOM 1065 N LEU A 170 3.302 7.075 -7.976 1.00 0.00 N ATOM 1066 CA LEU A 170 2.342 7.326 -6.889 1.00 0.00 C ATOM 1067 C LEU A 170 2.744 8.525 -6.003 1.00 0.00 C ATOM 1068 O LEU A 170 1.900 9.077 -5.297 1.00 0.00 O ATOM 1069 CB LEU A 170 2.173 6.046 -6.041 1.00 0.00 C ATOM 1070 CG LEU A 170 1.592 4.821 -6.775 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.576 3.614 -5.833 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.167 5.040 -7.277 1.00 0.00 C ATOM 0 H LEU A 170 3.830 6.212 -7.845 1.00 0.00 H new ATOM 0 HA LEU A 170 1.388 7.590 -7.345 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.146 5.773 -5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.527 6.278 -5.194 1.00 0.00 H new ATOM 0 HG LEU A 170 2.235 4.651 -7.639 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.165 2.750 -6.355 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.593 3.392 -5.509 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.959 3.840 -4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.182 4.141 -7.784 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.487 5.258 -6.432 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.151 5.878 -7.973 1.00 0.00 H new ATOM 1084 N GLY A 171 4.005 8.965 -6.048 1.00 0.00 N ATOM 1085 CA GLY A 171 4.477 10.192 -5.392 1.00 0.00 C ATOM 1086 C GLY A 171 5.215 9.970 -4.067 1.00 0.00 C ATOM 1087 O GLY A 171 5.483 10.936 -3.352 1.00 0.00 O ATOM 0 H GLY A 171 4.742 8.470 -6.551 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.140 10.721 -6.077 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.621 10.842 -5.210 1.00 0.00 H new ATOM 1091 N PHE A 172 5.581 8.726 -3.744 1.00 0.00 N ATOM 1092 CA PHE A 172 6.540 8.427 -2.678 1.00 0.00 C ATOM 1093 C PHE A 172 7.878 9.126 -2.936 1.00 0.00 C ATOM 1094 O PHE A 172 8.377 9.148 -4.066 1.00 0.00 O ATOM 1095 CB PHE A 172 6.810 6.922 -2.586 1.00 0.00 C ATOM 1096 CG PHE A 172 5.738 6.113 -1.895 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.677 5.536 -2.614 1.00 0.00 C ATOM 1098 CD2 PHE A 172 5.846 5.894 -0.514 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.718 4.755 -1.947 1.00 0.00 C ATOM 1100 CE2 PHE A 172 4.914 5.087 0.151 1.00 0.00 C ATOM 1101 CZ PHE A 172 3.836 4.532 -0.564 1.00 0.00 C ATOM 0 H PHE A 172 5.220 7.897 -4.216 1.00 0.00 H new ATOM 0 HA PHE A 172 6.100 8.785 -1.747 1.00 0.00 H new ATOM 0 HB2 PHE A 172 6.943 6.531 -3.595 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.752 6.771 -2.059 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.599 5.693 -3.680 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.653 6.350 0.040 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.892 4.327 -2.496 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.022 4.891 1.208 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.098 3.934 -0.049 1.00 0.00 H new ATOM 1111 N ARG A 173 8.479 9.634 -1.861 1.00 0.00 N ATOM 1112 CA ARG A 173 9.861 10.125 -1.782 1.00 0.00 C ATOM 1113 C ARG A 173 10.469 9.623 -0.456 1.00 0.00 C ATOM 1114 O ARG A 173 9.699 9.360 0.476 1.00 0.00 O ATOM 1115 CB ARG A 173 9.896 11.667 -1.891 1.00 0.00 C ATOM 1116 CG ARG A 173 9.285 12.258 -3.180 1.00 0.00 C ATOM 1117 CD ARG A 173 10.052 11.885 -4.458 1.00 0.00 C ATOM 1118 NE ARG A 173 9.440 12.492 -5.662 1.00 0.00 N ATOM 1119 CZ ARG A 173 8.604 11.938 -6.526 1.00 0.00 C ATOM 1120 NH1 ARG A 173 8.122 10.737 -6.386 1.00 0.00 N ATOM 1121 NH2 ARG A 173 8.221 12.595 -7.582 1.00 0.00 N ATOM 0 H ARG A 173 7.990 9.720 -0.970 1.00 0.00 H new ATOM 0 HA ARG A 173 10.454 9.743 -2.613 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.368 12.086 -1.035 1.00 0.00 H new ATOM 0 HB3 ARG A 173 10.933 11.995 -1.818 1.00 0.00 H new ATOM 0 HG2 ARG A 173 8.255 11.915 -3.273 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.253 13.344 -3.091 1.00 0.00 H new ATOM 0 HD2 ARG A 173 11.087 12.215 -4.370 1.00 0.00 H new ATOM 0 HD3 ARG A 173 10.071 10.801 -4.567 1.00 0.00 H new ATOM 0 HE ARG A 173 9.695 13.462 -5.850 1.00 0.00 H new ATOM 0 HH11 ARG A 173 8.386 10.173 -5.578 1.00 0.00 H new ATOM 0 HH12 ARG A 173 7.481 10.360 -7.084 1.00 0.00 H new ATOM 0 HH21 ARG A 173 8.565 13.541 -7.747 1.00 0.00 H new ATOM 0 HH22 ARG A 173 7.577 12.164 -8.245 1.00 0.00 H new ATOM 1135 N PRO A 174 11.805 9.491 -0.331 1.00 0.00 N ATOM 1136 CA PRO A 174 12.449 8.794 0.794 1.00 0.00 C ATOM 1137 C PRO A 174 12.123 9.337 2.195 1.00 0.00 C ATOM 1138 O PRO A 174 12.244 8.619 3.184 1.00 0.00 O ATOM 1139 CB PRO A 174 13.951 8.860 0.512 1.00 0.00 C ATOM 1140 CG PRO A 174 14.021 8.956 -1.008 1.00 0.00 C ATOM 1141 CD PRO A 174 12.805 9.813 -1.343 1.00 0.00 C ATOM 0 HA PRO A 174 12.060 7.777 0.838 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.412 9.724 0.991 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.469 7.976 0.883 1.00 0.00 H new ATOM 0 HG2 PRO A 174 14.949 9.420 -1.343 1.00 0.00 H new ATOM 0 HG3 PRO A 174 13.968 7.975 -1.479 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.056 10.874 -1.322 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.434 9.593 -2.344 1.00 0.00 H new ATOM 1149 N GLU A 175 11.735 10.609 2.305 1.00 0.00 N ATOM 1150 CA GLU A 175 11.343 11.243 3.574 1.00 0.00 C ATOM 1151 C GLU A 175 9.971 10.791 4.129 1.00 0.00 C ATOM 1152 O GLU A 175 9.695 11.018 5.310 1.00 0.00 O ATOM 1153 CB GLU A 175 11.419 12.772 3.424 1.00 0.00 C ATOM 1154 CG GLU A 175 10.387 13.355 2.445 1.00 0.00 C ATOM 1155 CD GLU A 175 10.581 14.875 2.287 1.00 0.00 C ATOM 1156 OE1 GLU A 175 10.075 15.652 3.134 1.00 0.00 O ATOM 1157 OE2 GLU A 175 11.250 15.308 1.316 1.00 0.00 O ATOM 0 H GLU A 175 11.682 11.240 1.506 1.00 0.00 H new ATOM 0 HA GLU A 175 12.056 10.904 4.325 1.00 0.00 H new ATOM 0 HB2 GLU A 175 11.276 13.231 4.402 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.419 13.045 3.087 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.484 12.869 1.474 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.379 13.148 2.806 1.00 0.00 H new ATOM 1164 N TYR A 176 9.118 10.147 3.319 1.00 0.00 N ATOM 1165 CA TYR A 176 7.795 9.645 3.729 1.00 0.00 C ATOM 1166 C TYR A 176 7.415 8.310 3.052 1.00 0.00 C ATOM 1167 O TYR A 176 6.421 8.189 2.332 1.00 0.00 O ATOM 1168 CB TYR A 176 6.725 10.754 3.631 1.00 0.00 C ATOM 1169 CG TYR A 176 6.701 11.663 2.404 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.783 11.149 1.093 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.536 13.051 2.591 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.692 12.011 -0.019 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.458 13.918 1.484 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.532 13.400 0.174 1.00 0.00 C ATOM 1175 OH TYR A 176 6.440 14.241 -0.893 1.00 0.00 O ATOM 0 H TYR A 176 9.331 9.956 2.340 1.00 0.00 H new ATOM 0 HA TYR A 176 7.850 9.382 4.785 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.749 10.275 3.703 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.832 11.391 4.509 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.916 10.088 0.940 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.469 13.452 3.591 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.745 11.608 -1.020 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.341 14.981 1.638 1.00 0.00 H new ATOM 0 HH TYR A 176 6.332 15.162 -0.575 1.00 0.00 H new ATOM 1185 N SER A 177 8.242 7.291 3.291 1.00 0.00 N ATOM 1186 CA SER A 177 8.152 5.948 2.700 1.00 0.00 C ATOM 1187 C SER A 177 7.051 5.063 3.328 1.00 0.00 C ATOM 1188 O SER A 177 6.159 5.560 4.017 1.00 0.00 O ATOM 1189 CB SER A 177 9.537 5.309 2.766 1.00 0.00 C ATOM 1190 OG SER A 177 10.477 6.122 2.091 1.00 0.00 O ATOM 0 H SER A 177 9.031 7.380 3.931 1.00 0.00 H new ATOM 0 HA SER A 177 7.839 6.043 1.660 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.837 5.178 3.806 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.511 4.317 2.315 1.00 0.00 H new ATOM 0 HG SER A 177 11.382 5.784 2.259 1.00 0.00 H new ATOM 1196 N ALA A 178 7.085 3.744 3.080 1.00 0.00 N ATOM 1197 CA ALA A 178 6.066 2.756 3.474 1.00 0.00 C ATOM 1198 C ALA A 178 5.681 2.738 4.977 1.00 0.00 C ATOM 1199 O ALA A 178 4.656 2.164 5.343 1.00 0.00 O ATOM 1200 CB ALA A 178 6.536 1.372 3.015 1.00 0.00 C ATOM 0 H ALA A 178 7.861 3.316 2.575 1.00 0.00 H new ATOM 0 HA ALA A 178 5.142 3.057 2.980 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.795 0.624 3.297 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.659 1.370 1.932 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.489 1.136 3.489 1.00 0.00 H new ATOM 1206 N SER A 179 6.471 3.373 5.844 1.00 0.00 N ATOM 1207 CA SER A 179 6.192 3.576 7.268 1.00 0.00 C ATOM 1208 C SER A 179 5.140 4.659 7.587 1.00 0.00 C ATOM 1209 O SER A 179 4.653 4.702 8.718 1.00 0.00 O ATOM 1210 CB SER A 179 7.520 3.894 7.964 1.00 0.00 C ATOM 1211 OG SER A 179 8.190 4.973 7.328 1.00 0.00 O ATOM 0 H SER A 179 7.363 3.778 5.561 1.00 0.00 H new ATOM 0 HA SER A 179 5.744 2.655 7.640 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.335 4.143 9.009 1.00 0.00 H new ATOM 0 HB3 SER A 179 8.158 3.011 7.955 1.00 0.00 H new ATOM 0 HG SER A 179 7.860 5.822 7.690 1.00 0.00 H new ATOM 1217 N GLN A 180 4.761 5.526 6.632 1.00 0.00 N ATOM 1218 CA GLN A 180 3.845 6.659 6.819 1.00 0.00 C ATOM 1219 C GLN A 180 2.436 6.395 6.241 1.00 0.00 C ATOM 1220 O GLN A 180 1.747 7.340 5.854 1.00 0.00 O ATOM 1221 CB GLN A 180 4.466 7.960 6.269 1.00 0.00 C ATOM 1222 CG GLN A 180 5.942 8.218 6.626 1.00 0.00 C ATOM 1223 CD GLN A 180 6.289 8.073 8.106 1.00 0.00 C ATOM 1224 OE1 GLN A 180 7.034 7.192 8.511 1.00 0.00 O ATOM 1225 NE2 GLN A 180 5.796 8.927 8.974 1.00 0.00 N ATOM 0 H GLN A 180 5.099 5.452 5.672 1.00 0.00 H new ATOM 0 HA GLN A 180 3.702 6.783 7.892 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.374 7.950 5.183 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.875 8.801 6.632 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.563 7.528 6.055 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.206 9.226 6.305 1.00 0.00 H new ATOM 0 HE21 GLN A 180 5.172 9.671 8.660 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.037 8.847 9.962 1.00 0.00 H new ATOM 1234 N LEU A 181 2.036 5.126 6.095 1.00 0.00 N ATOM 1235 CA LEU A 181 0.760 4.685 5.509 1.00 0.00 C ATOM 1236 C LEU A 181 -0.308 4.411 6.582 1.00 0.00 C ATOM 1237 O LEU A 181 -0.006 3.879 7.654 1.00 0.00 O ATOM 1238 CB LEU A 181 0.976 3.438 4.622 1.00 0.00 C ATOM 1239 CG LEU A 181 1.636 3.654 3.244 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.920 4.445 3.344 1.00 0.00 C ATOM 1241 CD2 LEU A 181 1.921 2.316 2.573 1.00 0.00 C ATOM 0 H LEU A 181 2.617 4.343 6.394 1.00 0.00 H new ATOM 0 HA LEU A 181 0.388 5.500 4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.587 2.729 5.181 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.006 2.967 4.461 1.00 0.00 H new ATOM 0 HG LEU A 181 0.930 4.227 2.643 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.348 4.571 2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 181 2.712 5.424 3.777 1.00 0.00 H new ATOM 0 HD13 LEU A 181 3.628 3.911 3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 181 2.386 2.488 1.602 1.00 0.00 H new ATOM 0 HD22 LEU A 181 2.594 1.731 3.200 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.987 1.771 2.436 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.570 4.749 6.275 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.730 4.562 7.177 1.00 0.00 C ATOM 1255 C LYS A 182 -2.800 3.097 7.622 1.00 0.00 C ATOM 1256 O LYS A 182 -2.915 2.220 6.768 1.00 0.00 O ATOM 1257 CB LYS A 182 -4.076 4.926 6.500 1.00 0.00 C ATOM 1258 CG LYS A 182 -4.211 6.386 6.049 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.589 6.755 5.462 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.896 6.042 4.138 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.173 6.501 3.525 1.00 0.00 N ATOM 0 H LYS A 182 -1.823 5.167 5.380 1.00 0.00 H new ATOM 0 HA LYS A 182 -2.583 5.230 8.026 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.213 4.281 5.632 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.885 4.702 7.195 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -4.009 7.035 6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.445 6.593 5.301 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -6.363 6.507 6.188 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.632 7.833 5.305 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.078 6.215 3.438 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.946 4.967 4.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.309 6.027 2.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.965 6.267 4.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.138 7.530 3.380 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.758 2.830 8.927 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.856 1.474 9.487 1.00 0.00 C ATOM 1277 C GLY A 183 -1.614 0.575 9.346 1.00 0.00 C ATOM 1278 O GLY A 183 -1.691 -0.593 9.727 1.00 0.00 O ATOM 0 H GLY A 183 -2.654 3.555 9.637 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.095 1.560 10.547 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.697 0.969 9.011 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.463 1.083 8.873 1.00 0.00 N ATOM 1283 CA PHE A 184 0.785 0.312 8.728 1.00 0.00 C ATOM 1284 C PHE A 184 1.200 -0.330 10.058 1.00 0.00 C ATOM 1285 O PHE A 184 1.545 -1.508 10.106 1.00 0.00 O ATOM 1286 CB PHE A 184 1.887 1.249 8.191 1.00 0.00 C ATOM 1287 CG PHE A 184 3.324 0.815 8.438 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.012 0.001 7.516 1.00 0.00 C ATOM 1289 CD2 PHE A 184 3.991 1.263 9.596 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.352 -0.353 7.750 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.324 0.889 9.841 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.006 0.081 8.916 1.00 0.00 C ATOM 0 H PHE A 184 -0.372 2.055 8.576 1.00 0.00 H new ATOM 0 HA PHE A 184 0.627 -0.503 8.021 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.745 1.363 7.116 1.00 0.00 H new ATOM 0 HB3 PHE A 184 1.746 2.233 8.638 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.509 -0.352 6.628 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.474 1.898 10.300 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.881 -0.961 7.031 1.00 0.00 H new ATOM 0 HE2 PHE A 184 5.823 1.222 10.739 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.031 -0.206 9.100 1.00 0.00 H new ATOM 1302 N SER A 185 1.082 0.421 11.156 1.00 0.00 N ATOM 1303 CA SER A 185 1.399 -0.012 12.521 1.00 0.00 C ATOM 1304 C SER A 185 0.556 -1.199 13.015 1.00 0.00 C ATOM 1305 O SER A 185 1.019 -1.966 13.865 1.00 0.00 O ATOM 1306 CB SER A 185 1.201 1.187 13.453 1.00 0.00 C ATOM 1307 OG SER A 185 -0.129 1.680 13.355 1.00 0.00 O ATOM 0 H SER A 185 0.750 1.385 11.118 1.00 0.00 H new ATOM 0 HA SER A 185 2.430 -0.365 12.522 1.00 0.00 H new ATOM 0 HB2 SER A 185 1.412 0.894 14.482 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.907 1.976 13.195 1.00 0.00 H new ATOM 0 HG SER A 185 -0.240 2.445 13.958 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.647 -1.386 12.465 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.601 -2.437 12.823 1.00 0.00 C ATOM 1315 C LEU A 186 -1.292 -3.807 12.184 1.00 0.00 C ATOM 1316 O LEU A 186 -1.880 -4.814 12.583 1.00 0.00 O ATOM 1317 CB LEU A 186 -3.005 -1.929 12.434 1.00 0.00 C ATOM 1318 CG LEU A 186 -4.137 -2.422 13.352 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.038 -1.782 14.739 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -5.481 -2.023 12.742 1.00 0.00 C ATOM 0 H LEU A 186 -0.998 -0.780 11.723 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.533 -2.624 13.895 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.998 -0.839 12.440 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.221 -2.241 11.412 1.00 0.00 H new ATOM 0 HG LEU A 186 -4.052 -3.504 13.449 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.850 -2.148 15.367 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -3.082 -2.043 15.193 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.111 -0.698 14.646 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.290 -2.368 13.386 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.530 -0.938 12.648 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.583 -2.478 11.757 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.375 -3.860 11.210 1.00 0.00 N ATOM 1333 CA LEU A 187 0.121 -5.112 10.617 1.00 0.00 C ATOM 1334 C LEU A 187 0.968 -5.922 11.624 1.00 0.00 C ATOM 1335 O LEU A 187 1.431 -5.398 12.644 1.00 0.00 O ATOM 1336 CB LEU A 187 0.949 -4.787 9.357 1.00 0.00 C ATOM 1337 CG LEU A 187 0.206 -4.037 8.231 1.00 0.00 C ATOM 1338 CD1 LEU A 187 1.209 -3.568 7.177 1.00 0.00 C ATOM 1339 CD2 LEU A 187 -0.819 -4.923 7.535 1.00 0.00 C ATOM 0 H LEU A 187 0.050 -3.025 10.805 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.736 -5.728 10.345 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.810 -4.190 9.657 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.335 -5.721 8.950 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.309 -3.194 8.693 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.682 -3.039 6.383 1.00 0.00 H new ATOM 0 HD12 LEU A 187 1.936 -2.899 7.638 1.00 0.00 H new ATOM 0 HD13 LEU A 187 1.726 -4.431 6.757 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.318 -4.355 6.750 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.316 -5.785 7.096 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.557 -5.265 8.261 1.00 0.00 H new ATOM 1351 N ALA A 188 1.238 -7.193 11.315 1.00 0.00 N ATOM 1352 CA ALA A 188 2.277 -7.972 11.991 1.00 0.00 C ATOM 1353 C ALA A 188 3.671 -7.365 11.748 1.00 0.00 C ATOM 1354 O ALA A 188 3.958 -6.830 10.674 1.00 0.00 O ATOM 1355 CB ALA A 188 2.214 -9.429 11.517 1.00 0.00 C ATOM 0 H ALA A 188 0.742 -7.710 10.589 1.00 0.00 H new ATOM 0 HA ALA A 188 2.098 -7.944 13.066 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.988 -10.009 12.020 1.00 0.00 H new ATOM 0 HB2 ALA A 188 1.235 -9.847 11.754 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.374 -9.468 10.440 1.00 0.00 H new ATOM 1361 N THR A 189 4.558 -7.464 12.741 1.00 0.00 N ATOM 1362 CA THR A 189 5.893 -6.835 12.719 1.00 0.00 C ATOM 1363 C THR A 189 6.736 -7.283 11.524 1.00 0.00 C ATOM 1364 O THR A 189 7.416 -6.463 10.916 1.00 0.00 O ATOM 1365 CB THR A 189 6.640 -7.145 14.024 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.808 -6.819 15.122 1.00 0.00 O ATOM 1367 CG2 THR A 189 7.933 -6.343 14.185 1.00 0.00 C ATOM 0 H THR A 189 4.373 -7.988 13.596 1.00 0.00 H new ATOM 0 HA THR A 189 5.738 -5.761 12.621 1.00 0.00 H new ATOM 0 HB THR A 189 6.894 -8.204 13.990 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.278 -7.016 15.959 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.411 -6.609 15.127 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.607 -6.570 13.359 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.703 -5.278 14.184 1.00 0.00 H new ATOM 1375 N GLU A 190 6.639 -8.552 11.117 1.00 0.00 N ATOM 1376 CA GLU A 190 7.333 -9.068 9.928 1.00 0.00 C ATOM 1377 C GLU A 190 6.885 -8.384 8.621 1.00 0.00 C ATOM 1378 O GLU A 190 7.702 -8.201 7.719 1.00 0.00 O ATOM 1379 CB GLU A 190 7.194 -10.600 9.856 1.00 0.00 C ATOM 1380 CG GLU A 190 5.758 -11.105 9.649 1.00 0.00 C ATOM 1381 CD GLU A 190 5.711 -12.645 9.699 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.949 -13.303 8.656 1.00 0.00 O ATOM 1383 OE2 GLU A 190 5.440 -13.213 10.785 1.00 0.00 O ATOM 0 H GLU A 190 6.078 -9.253 11.601 1.00 0.00 H new ATOM 0 HA GLU A 190 8.389 -8.820 10.034 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.816 -10.970 9.041 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.587 -11.031 10.777 1.00 0.00 H new ATOM 0 HG2 GLU A 190 5.107 -10.691 10.419 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.379 -10.755 8.689 1.00 0.00 H new ATOM 1390 N ASP A 191 5.626 -7.941 8.526 1.00 0.00 N ATOM 1391 CA ASP A 191 5.120 -7.184 7.374 1.00 0.00 C ATOM 1392 C ASP A 191 5.500 -5.697 7.450 1.00 0.00 C ATOM 1393 O ASP A 191 5.880 -5.115 6.432 1.00 0.00 O ATOM 1394 CB ASP A 191 3.604 -7.370 7.230 1.00 0.00 C ATOM 1395 CG ASP A 191 3.249 -8.788 6.753 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.615 -9.149 5.609 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.591 -9.538 7.511 1.00 0.00 O ATOM 0 H ASP A 191 4.925 -8.098 9.250 1.00 0.00 H new ATOM 0 HA ASP A 191 5.599 -7.584 6.480 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.121 -7.176 8.188 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.213 -6.639 6.522 1.00 0.00 H new ATOM 1402 N LYS A 192 5.499 -5.092 8.648 1.00 0.00 N ATOM 1403 CA LYS A 192 6.040 -3.734 8.864 1.00 0.00 C ATOM 1404 C LYS A 192 7.520 -3.646 8.489 1.00 0.00 C ATOM 1405 O LYS A 192 7.930 -2.692 7.830 1.00 0.00 O ATOM 1406 CB LYS A 192 5.804 -3.286 10.320 1.00 0.00 C ATOM 1407 CG LYS A 192 4.358 -2.809 10.532 1.00 0.00 C ATOM 1408 CD LYS A 192 3.666 -3.422 11.754 1.00 0.00 C ATOM 1409 CE LYS A 192 4.253 -2.988 13.098 1.00 0.00 C ATOM 1410 NZ LYS A 192 3.423 -3.508 14.217 1.00 0.00 N ATOM 0 H LYS A 192 5.126 -5.525 9.493 1.00 0.00 H new ATOM 0 HA LYS A 192 5.504 -3.052 8.203 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.019 -4.113 10.996 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.495 -2.481 10.571 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.357 -1.724 10.634 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.775 -3.046 9.642 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.610 -3.155 11.730 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.722 -4.508 11.681 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.274 -3.357 13.192 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.301 -1.900 13.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 3.895 -3.308 15.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.492 -3.045 14.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.301 -4.535 14.110 1.00 0.00 H new ATOM 1424 N GLU A 193 8.312 -4.659 8.836 1.00 0.00 N ATOM 1425 CA GLU A 193 9.707 -4.769 8.398 1.00 0.00 C ATOM 1426 C GLU A 193 9.799 -4.979 6.882 1.00 0.00 C ATOM 1427 O GLU A 193 10.526 -4.246 6.220 1.00 0.00 O ATOM 1428 CB GLU A 193 10.429 -5.897 9.154 1.00 0.00 C ATOM 1429 CG GLU A 193 10.660 -5.599 10.644 1.00 0.00 C ATOM 1430 CD GLU A 193 11.633 -4.428 10.871 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.863 -4.613 10.714 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.168 -3.312 11.209 1.00 0.00 O ATOM 0 H GLU A 193 8.006 -5.430 9.430 1.00 0.00 H new ATOM 0 HA GLU A 193 10.206 -3.829 8.633 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.846 -6.813 9.063 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.391 -6.083 8.677 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.705 -5.370 11.117 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.051 -6.491 11.133 1.00 0.00 H new ATOM 1439 N ALA A 194 9.041 -5.913 6.299 1.00 0.00 N ATOM 1440 CA ALA A 194 9.114 -6.222 4.866 1.00 0.00 C ATOM 1441 C ALA A 194 8.700 -5.061 3.937 1.00 0.00 C ATOM 1442 O ALA A 194 9.280 -4.901 2.859 1.00 0.00 O ATOM 1443 CB ALA A 194 8.261 -7.458 4.593 1.00 0.00 C ATOM 0 H ALA A 194 8.359 -6.477 6.807 1.00 0.00 H new ATOM 0 HA ALA A 194 10.163 -6.405 4.632 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.304 -7.702 3.532 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.641 -8.298 5.174 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.228 -7.257 4.878 1.00 0.00 H new ATOM 1449 N LEU A 195 7.735 -4.226 4.339 1.00 0.00 N ATOM 1450 CA LEU A 195 7.341 -3.030 3.588 1.00 0.00 C ATOM 1451 C LEU A 195 8.458 -1.973 3.607 1.00 0.00 C ATOM 1452 O LEU A 195 8.830 -1.456 2.552 1.00 0.00 O ATOM 1453 CB LEU A 195 6.023 -2.483 4.165 1.00 0.00 C ATOM 1454 CG LEU A 195 4.774 -3.337 3.865 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.594 -2.788 4.666 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.387 -3.324 2.384 1.00 0.00 C ATOM 0 H LEU A 195 7.203 -4.362 5.199 1.00 0.00 H new ATOM 0 HA LEU A 195 7.180 -3.294 2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.129 -2.389 5.246 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.861 -1.479 3.772 1.00 0.00 H new ATOM 0 HG LEU A 195 5.014 -4.364 4.142 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.706 -3.385 4.461 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.824 -2.834 5.730 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.410 -1.753 4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.502 -3.942 2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.173 -2.302 2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.210 -3.719 1.789 1.00 0.00 H new ATOM 1468 N LYS A 196 9.073 -1.722 4.773 1.00 0.00 N ATOM 1469 CA LYS A 196 10.248 -0.842 4.894 1.00 0.00 C ATOM 1470 C LYS A 196 11.459 -1.407 4.150 1.00 0.00 C ATOM 1471 O LYS A 196 12.160 -0.660 3.484 1.00 0.00 O ATOM 1472 CB LYS A 196 10.606 -0.618 6.371 1.00 0.00 C ATOM 1473 CG LYS A 196 9.574 0.238 7.126 1.00 0.00 C ATOM 1474 CD LYS A 196 9.979 0.475 8.592 1.00 0.00 C ATOM 1475 CE LYS A 196 10.109 -0.847 9.363 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.555 -0.656 10.764 1.00 0.00 N ATOM 0 H LYS A 196 8.770 -2.124 5.660 1.00 0.00 H new ATOM 0 HA LYS A 196 9.984 0.112 4.437 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.697 -1.585 6.866 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.582 -0.136 6.432 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.462 1.198 6.622 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.602 -0.255 7.094 1.00 0.00 H new ATOM 0 HD2 LYS A 196 10.927 1.012 8.626 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.237 1.109 9.077 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.147 -1.360 9.360 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.817 -1.495 8.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.993 -1.533 11.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.249 0.117 10.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 9.736 -0.418 11.360 1.00 0.00 H new ATOM 1490 N LYS A 197 11.689 -2.722 4.182 1.00 0.00 N ATOM 1491 CA LYS A 197 12.841 -3.364 3.518 1.00 0.00 C ATOM 1492 C LYS A 197 12.847 -3.171 1.994 1.00 0.00 C ATOM 1493 O LYS A 197 13.914 -3.175 1.380 1.00 0.00 O ATOM 1494 CB LYS A 197 12.923 -4.853 3.899 1.00 0.00 C ATOM 1495 CG LYS A 197 13.540 -5.046 5.296 1.00 0.00 C ATOM 1496 CD LYS A 197 13.413 -6.484 5.822 1.00 0.00 C ATOM 1497 CE LYS A 197 14.185 -7.488 4.956 1.00 0.00 C ATOM 1498 NZ LYS A 197 14.125 -8.862 5.522 1.00 0.00 N ATOM 0 H LYS A 197 11.082 -3.380 4.670 1.00 0.00 H new ATOM 0 HA LYS A 197 13.736 -2.860 3.883 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.925 -5.290 3.878 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.521 -5.386 3.160 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.594 -4.771 5.261 1.00 0.00 H new ATOM 0 HG3 LYS A 197 13.056 -4.366 5.997 1.00 0.00 H new ATOM 0 HD2 LYS A 197 13.785 -6.529 6.846 1.00 0.00 H new ATOM 0 HD3 LYS A 197 12.361 -6.766 5.852 1.00 0.00 H new ATOM 0 HE2 LYS A 197 13.772 -7.492 3.947 1.00 0.00 H new ATOM 0 HE3 LYS A 197 15.225 -7.173 4.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 14.658 -9.513 4.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 14.542 -8.863 6.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 13.134 -9.172 5.577 1.00 0.00 H new ATOM 1512 N GLN A 198 11.670 -2.977 1.396 1.00 0.00 N ATOM 1513 CA GLN A 198 11.492 -2.663 -0.026 1.00 0.00 C ATOM 1514 C GLN A 198 11.421 -1.146 -0.288 1.00 0.00 C ATOM 1515 O GLN A 198 11.859 -0.686 -1.343 1.00 0.00 O ATOM 1516 CB GLN A 198 10.222 -3.367 -0.526 1.00 0.00 C ATOM 1517 CG GLN A 198 10.346 -4.901 -0.504 1.00 0.00 C ATOM 1518 CD GLN A 198 8.998 -5.573 -0.745 1.00 0.00 C ATOM 1519 OE1 GLN A 198 8.653 -5.973 -1.850 1.00 0.00 O ATOM 1520 NE2 GLN A 198 8.187 -5.718 0.281 1.00 0.00 N ATOM 0 H GLN A 198 10.786 -3.036 1.902 1.00 0.00 H new ATOM 0 HA GLN A 198 12.362 -3.024 -0.574 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.377 -3.066 0.093 1.00 0.00 H new ATOM 0 HB3 GLN A 198 10.006 -3.039 -1.543 1.00 0.00 H new ATOM 0 HG2 GLN A 198 11.055 -5.221 -1.267 1.00 0.00 H new ATOM 0 HG3 GLN A 198 10.747 -5.221 0.458 1.00 0.00 H new ATOM 0 HE21 GLN A 198 8.468 -5.387 1.204 1.00 0.00 H new ATOM 0 HE22 GLN A 198 7.277 -6.161 0.153 1.00 0.00 H new ATOM 1529 N LEU A 199 10.890 -0.366 0.665 1.00 0.00 N ATOM 1530 CA LEU A 199 10.694 1.085 0.566 1.00 0.00 C ATOM 1531 C LEU A 199 10.848 1.768 1.953 1.00 0.00 C ATOM 1532 O LEU A 199 9.844 1.991 2.638 1.00 0.00 O ATOM 1533 CB LEU A 199 9.316 1.288 -0.097 1.00 0.00 C ATOM 1534 CG LEU A 199 8.872 2.741 -0.341 1.00 0.00 C ATOM 1535 CD1 LEU A 199 9.949 3.597 -1.007 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.643 2.717 -1.244 1.00 0.00 C ATOM 0 H LEU A 199 10.574 -0.744 1.558 1.00 0.00 H new ATOM 0 HA LEU A 199 11.456 1.567 -0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.320 0.768 -1.055 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.564 0.803 0.526 1.00 0.00 H new ATOM 0 HG LEU A 199 8.662 3.188 0.631 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.572 4.610 -1.151 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.835 3.626 -0.372 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.210 3.166 -1.974 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.309 3.738 -1.431 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.896 2.238 -2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.844 2.158 -0.757 1.00 0.00 H new ATOM 1548 N PRO A 200 12.084 2.092 2.396 1.00 0.00 N ATOM 1549 CA PRO A 200 12.370 2.572 3.753 1.00 0.00 C ATOM 1550 C PRO A 200 12.425 4.105 3.860 1.00 0.00 C ATOM 1551 O PRO A 200 12.783 4.801 2.907 1.00 0.00 O ATOM 1552 CB PRO A 200 13.707 1.939 4.148 1.00 0.00 C ATOM 1553 CG PRO A 200 14.388 1.571 2.825 1.00 0.00 C ATOM 1554 CD PRO A 200 13.339 1.769 1.728 1.00 0.00 C ATOM 0 HA PRO A 200 11.564 2.283 4.427 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.317 2.635 4.724 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.556 1.057 4.771 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.259 2.202 2.648 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.740 0.540 2.844 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.634 2.571 1.052 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.235 0.866 1.126 1.00 0.00 H new