USER MOD reduce.3.24.130724 H: found=0, std=0, add=533, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 535 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 145 ASN : amide:sc= 0.105 K(o=-5.2e-05,f=-0.66) USER MOD Set 1.2: A 146 ASN : amide:sc= -0.105 X(o=-5.2e-05,f=0) USER MOD Set 2.1: A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 113 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 92 ASN : amide:sc= 0.191 X(o=0.018,f=0.14) USER MOD Set 3.2: A 152 SER OG : rot -110:sc= -0.173 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl -150:sc= -5.73! (180deg=-10.7!) USER MOD Single : A 91 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0681) USER MOD Single : A 97 CYS SG : rot 180:sc= -0.766 USER MOD Single : A 98 SER OG : rot 5:sc= 0.135 USER MOD Single : A 100 GLN : amide:sc= -0.399 K(o=-0.4,f=-0.96!) USER MOD Single : A 109 ASN : amide:sc= -1.94! K(o=-1.9!,f=-0.23) USER MOD Single : A 110 SER OG : rot -55:sc= 0.0319 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.0002 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -28:sc=0.000909 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N ARG A 85 6.923 -13.475 2.873 1.00 0.00 N ATOM 89 CA ARG A 85 8.146 -14.041 3.429 1.00 0.00 C ATOM 90 C ARG A 85 8.174 -15.556 3.252 1.00 0.00 C ATOM 91 O ARG A 85 7.354 -16.122 2.528 1.00 0.00 O ATOM 92 CB ARG A 85 8.268 -13.688 4.913 1.00 0.00 C ATOM 93 CG ARG A 85 8.136 -12.200 5.198 1.00 0.00 C ATOM 94 CD ARG A 85 9.421 -11.455 4.872 1.00 0.00 C ATOM 95 NE ARG A 85 10.541 -11.910 5.693 1.00 0.00 N ATOM 96 CZ ARG A 85 11.814 -11.687 5.387 1.00 0.00 C ATOM 97 NH1 ARG A 85 12.128 -11.018 4.286 1.00 0.00 N ATOM 98 NH2 ARG A 85 12.777 -12.133 6.184 1.00 0.00 N ATOM 0 HA ARG A 85 8.992 -13.614 2.890 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.501 -14.226 5.470 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.233 -14.036 5.283 1.00 0.00 H new ATOM 0 HG2 ARG A 85 7.316 -11.787 4.611 1.00 0.00 H new ATOM 0 HG3 ARG A 85 7.883 -12.050 6.248 1.00 0.00 H new ATOM 0 HD2 ARG A 85 9.664 -11.594 3.819 1.00 0.00 H new ATOM 0 HD3 ARG A 85 9.270 -10.387 5.025 1.00 0.00 H new ATOM 0 HE ARG A 85 10.334 -12.427 6.548 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.391 -10.673 3.671 1.00 0.00 H new ATOM 0 HH12 ARG A 85 13.107 -10.848 4.054 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.540 -12.647 7.032 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.754 -11.961 5.948 1.00 0.00 H new ATOM 112 N TYR A 86 9.122 -16.207 3.917 1.00 0.00 N ATOM 113 CA TYR A 86 9.259 -17.656 3.831 1.00 0.00 C ATOM 114 C TYR A 86 9.439 -18.269 5.216 1.00 0.00 C ATOM 115 O TYR A 86 10.297 -19.129 5.419 1.00 0.00 O ATOM 116 CB TYR A 86 10.445 -18.025 2.939 1.00 0.00 C ATOM 117 CG TYR A 86 10.694 -17.036 1.822 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.830 -16.951 0.738 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.794 -16.187 1.851 1.00 0.00 C ATOM 120 CE1 TYR A 86 10.053 -16.049 -0.285 1.00 0.00 C ATOM 121 CE2 TYR A 86 12.025 -15.282 0.834 1.00 0.00 C ATOM 122 CZ TYR A 86 11.152 -15.217 -0.232 1.00 0.00 C ATOM 123 OH TYR A 86 11.379 -14.317 -1.248 1.00 0.00 O ATOM 0 H TYR A 86 9.807 -15.754 4.522 1.00 0.00 H new ATOM 0 HA TYR A 86 8.345 -18.057 3.392 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.342 -18.099 3.554 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.272 -19.011 2.508 1.00 0.00 H new ATOM 0 HD1 TYR A 86 8.969 -17.601 0.694 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.480 -16.236 2.684 1.00 0.00 H new ATOM 0 HE1 TYR A 86 9.371 -15.996 -1.121 1.00 0.00 H new ATOM 0 HE2 TYR A 86 12.884 -14.629 0.873 1.00 0.00 H new ATOM 0 HH TYR A 86 12.193 -13.806 -1.057 1.00 0.00 H new ATOM 133 N ARG A 87 8.624 -17.821 6.165 1.00 0.00 N ATOM 134 CA ARG A 87 8.693 -18.325 7.532 1.00 0.00 C ATOM 135 C ARG A 87 7.321 -18.793 8.008 1.00 0.00 C ATOM 136 O ARG A 87 6.315 -18.114 7.798 1.00 0.00 O ATOM 137 CB ARG A 87 9.229 -17.242 8.470 1.00 0.00 C ATOM 138 CG ARG A 87 8.308 -16.040 8.602 1.00 0.00 C ATOM 139 CD ARG A 87 7.467 -16.119 9.866 1.00 0.00 C ATOM 140 NE ARG A 87 8.090 -15.414 10.983 1.00 0.00 N ATOM 141 CZ ARG A 87 7.774 -15.630 12.256 1.00 0.00 C ATOM 142 NH1 ARG A 87 6.849 -16.526 12.570 1.00 0.00 N ATOM 143 NH2 ARG A 87 8.386 -14.949 13.216 1.00 0.00 N ATOM 0 H ARG A 87 7.908 -17.110 6.013 1.00 0.00 H new ATOM 0 HA ARG A 87 9.373 -19.177 7.546 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.390 -17.675 9.457 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.200 -16.907 8.106 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.901 -15.126 8.615 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.654 -15.984 7.732 1.00 0.00 H new ATOM 0 HD2 ARG A 87 6.482 -15.694 9.673 1.00 0.00 H new ATOM 0 HD3 ARG A 87 7.316 -17.164 10.136 1.00 0.00 H new ATOM 0 HE ARG A 87 8.806 -14.718 10.775 1.00 0.00 H new ATOM 0 HH11 ARG A 87 6.378 -17.052 11.834 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.609 -16.690 13.548 1.00 0.00 H new ATOM 0 HH21 ARG A 87 9.099 -14.260 12.977 1.00 0.00 H new ATOM 0 HH22 ARG A 87 8.144 -15.115 14.193 1.00 0.00 H new ATOM 157 N ILE A 88 7.289 -19.956 8.650 1.00 0.00 N ATOM 158 CA ILE A 88 6.041 -20.514 9.156 1.00 0.00 C ATOM 159 C ILE A 88 6.177 -20.927 10.618 1.00 0.00 C ATOM 160 O ILE A 88 7.285 -21.038 11.143 1.00 0.00 O ATOM 161 CB ILE A 88 5.593 -21.733 8.329 1.00 0.00 C ATOM 162 CG1 ILE A 88 6.697 -22.792 8.302 1.00 0.00 C ATOM 163 CG2 ILE A 88 5.224 -21.308 6.916 1.00 0.00 C ATOM 164 CD1 ILE A 88 6.648 -23.746 9.476 1.00 0.00 C ATOM 0 H ILE A 88 8.112 -20.530 8.832 1.00 0.00 H new ATOM 0 HA ILE A 88 5.287 -19.731 9.070 1.00 0.00 H new ATOM 0 HB ILE A 88 4.710 -22.167 8.798 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.619 -23.363 7.377 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.667 -22.294 8.289 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.909 -22.181 6.344 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.408 -20.586 6.955 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.090 -20.852 6.435 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.459 -24.469 9.391 1.00 0.00 H new ATOM 0 HD12 ILE A 88 6.756 -23.186 10.405 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.693 -24.271 9.478 1.00 0.00 H new ATOM 176 N THR A 89 5.041 -21.155 11.271 1.00 0.00 N ATOM 177 CA THR A 89 5.032 -21.556 12.672 1.00 0.00 C ATOM 178 C THR A 89 4.299 -22.880 12.860 1.00 0.00 C ATOM 179 O THR A 89 3.261 -23.118 12.244 1.00 0.00 O ATOM 180 CB THR A 89 4.371 -20.485 13.559 1.00 0.00 C ATOM 181 OG1 THR A 89 3.567 -19.613 12.757 1.00 0.00 O ATOM 182 CG2 THR A 89 5.421 -19.674 14.303 1.00 0.00 C ATOM 0 H THR A 89 4.115 -21.069 10.851 1.00 0.00 H new ATOM 0 HA THR A 89 6.073 -21.674 12.974 1.00 0.00 H new ATOM 0 HB THR A 89 3.740 -20.990 14.291 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.149 -18.936 13.329 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.930 -18.924 14.923 1.00 0.00 H new ATOM 0 HG22 THR A 89 6.012 -20.337 14.935 1.00 0.00 H new ATOM 0 HG23 THR A 89 6.075 -19.179 13.585 1.00 0.00 H new ATOM 190 N MET A 90 4.846 -23.737 13.715 1.00 0.00 N ATOM 191 CA MET A 90 4.242 -25.036 13.986 1.00 0.00 C ATOM 192 C MET A 90 3.451 -25.007 15.290 1.00 0.00 C ATOM 193 O MET A 90 3.619 -24.105 16.110 1.00 0.00 O ATOM 194 CB MET A 90 5.320 -26.120 14.054 1.00 0.00 C ATOM 195 CG MET A 90 6.402 -25.836 15.082 1.00 0.00 C ATOM 196 SD MET A 90 7.819 -26.941 14.922 1.00 0.00 S ATOM 197 CE MET A 90 9.153 -25.758 14.750 1.00 0.00 C ATOM 0 H MET A 90 5.706 -23.556 14.232 1.00 0.00 H new ATOM 0 HA MET A 90 3.556 -25.266 13.171 1.00 0.00 H new ATOM 0 HB2 MET A 90 4.849 -27.075 14.288 1.00 0.00 H new ATOM 0 HB3 MET A 90 5.781 -26.224 13.072 1.00 0.00 H new ATOM 0 HG2 MET A 90 6.737 -24.804 14.976 1.00 0.00 H new ATOM 0 HG3 MET A 90 5.981 -25.933 16.083 1.00 0.00 H new ATOM 0 HE1 MET A 90 9.947 -26.191 14.141 1.00 0.00 H new ATOM 0 HE2 MET A 90 8.778 -24.854 14.269 1.00 0.00 H new ATOM 0 HE3 MET A 90 9.547 -25.508 15.735 1.00 0.00 H new ATOM 207 N LYS A 91 2.587 -26.000 15.475 1.00 0.00 N ATOM 208 CA LYS A 91 1.770 -26.089 16.679 1.00 0.00 C ATOM 209 C LYS A 91 1.422 -27.541 16.994 1.00 0.00 C ATOM 210 O LYS A 91 1.287 -28.366 16.092 1.00 0.00 O ATOM 211 CB LYS A 91 0.487 -25.271 16.512 1.00 0.00 C ATOM 212 CG LYS A 91 -0.583 -25.603 17.537 1.00 0.00 C ATOM 213 CD LYS A 91 -1.608 -26.576 16.977 1.00 0.00 C ATOM 214 CE LYS A 91 -2.606 -25.872 16.070 1.00 0.00 C ATOM 215 NZ LYS A 91 -3.584 -25.059 16.846 1.00 0.00 N ATOM 0 H LYS A 91 2.435 -26.755 14.806 1.00 0.00 H new ATOM 0 HA LYS A 91 2.347 -25.683 17.510 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.730 -24.211 16.583 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.086 -25.440 15.513 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.118 -26.033 18.424 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.083 -24.687 17.852 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.099 -27.362 16.419 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.138 -27.060 17.797 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.071 -25.228 15.372 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -3.141 -26.612 15.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.361 -24.763 16.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -3.966 -25.628 17.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.109 -24.218 17.230 1.00 0.00 H new ATOM 229 N ASN A 92 1.277 -27.844 18.280 1.00 0.00 N ATOM 230 CA ASN A 92 0.944 -29.196 18.713 1.00 0.00 C ATOM 231 C ASN A 92 2.159 -30.114 18.616 1.00 0.00 C ATOM 232 O ASN A 92 2.090 -31.194 18.029 1.00 0.00 O ATOM 233 CB ASN A 92 -0.201 -29.757 17.868 1.00 0.00 C ATOM 234 CG ASN A 92 -0.984 -30.834 18.596 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.053 -30.574 19.147 1.00 0.00 O ATOM 236 ND2 ASN A 92 -0.451 -32.050 18.601 1.00 0.00 N ATOM 0 H ASN A 92 1.385 -27.172 19.040 1.00 0.00 H new ATOM 0 HA ASN A 92 0.629 -29.149 19.755 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.875 -28.947 17.591 1.00 0.00 H new ATOM 0 HB3 ASN A 92 0.202 -30.168 16.942 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.931 -32.815 19.075 1.00 0.00 H new ATOM 0 HD22 ASN A 92 0.438 -32.219 18.131 1.00 0.00 H new ATOM 243 N LEU A 93 3.271 -29.677 19.197 1.00 0.00 N ATOM 244 CA LEU A 93 4.503 -30.459 19.177 1.00 0.00 C ATOM 245 C LEU A 93 5.036 -30.670 20.591 1.00 0.00 C ATOM 246 O LEU A 93 6.124 -30.215 20.945 1.00 0.00 O ATOM 247 CB LEU A 93 5.560 -29.760 18.320 1.00 0.00 C ATOM 248 CG LEU A 93 5.504 -28.232 18.299 1.00 0.00 C ATOM 249 CD1 LEU A 93 6.895 -27.651 18.100 1.00 0.00 C ATOM 250 CD2 LEU A 93 4.561 -27.748 17.208 1.00 0.00 C ATOM 0 H LEU A 93 3.345 -28.786 19.688 1.00 0.00 H new ATOM 0 HA LEU A 93 4.279 -31.434 18.743 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.545 -30.063 18.675 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.466 -30.121 17.296 1.00 0.00 H new ATOM 0 HG LEU A 93 5.122 -27.888 19.260 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.836 -26.563 18.088 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.543 -27.970 18.916 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.304 -28.003 17.153 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.534 -26.658 17.208 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.913 -28.102 16.239 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.560 -28.136 17.394 1.00 0.00 H new ATOM 262 N PRO A 94 4.254 -31.379 21.418 1.00 0.00 N ATOM 263 CA PRO A 94 4.629 -31.670 22.806 1.00 0.00 C ATOM 264 C PRO A 94 5.789 -32.655 22.899 1.00 0.00 C ATOM 265 O PRO A 94 5.652 -33.736 23.471 1.00 0.00 O ATOM 266 CB PRO A 94 3.356 -32.285 23.395 1.00 0.00 C ATOM 267 CG PRO A 94 2.635 -32.857 22.224 1.00 0.00 C ATOM 268 CD PRO A 94 2.945 -31.953 21.064 1.00 0.00 C ATOM 0 HA PRO A 94 4.971 -30.778 23.332 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.592 -33.055 24.130 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.752 -31.534 23.903 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.964 -33.876 22.023 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.562 -32.900 22.409 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.989 -32.505 20.125 1.00 0.00 H new ATOM 0 HD3 PRO A 94 2.187 -31.180 20.944 1.00 0.00 H new ATOM 276 N GLU A 95 6.930 -32.274 22.333 1.00 0.00 N ATOM 277 CA GLU A 95 8.113 -33.126 22.353 1.00 0.00 C ATOM 278 C GLU A 95 9.372 -32.302 22.607 1.00 0.00 C ATOM 279 O GLU A 95 9.369 -31.081 22.457 1.00 0.00 O ATOM 280 CB GLU A 95 8.245 -33.885 21.031 1.00 0.00 C ATOM 281 CG GLU A 95 6.993 -34.652 20.642 1.00 0.00 C ATOM 282 CD GLU A 95 6.593 -35.682 21.681 1.00 0.00 C ATOM 283 OE1 GLU A 95 7.496 -36.275 22.307 1.00 0.00 O ATOM 284 OE2 GLU A 95 5.377 -35.895 21.867 1.00 0.00 O ATOM 0 H GLU A 95 7.060 -31.382 21.856 1.00 0.00 H new ATOM 0 HA GLU A 95 7.999 -33.844 23.165 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.488 -33.178 20.238 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.080 -34.582 21.104 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.172 -33.950 20.497 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.159 -35.150 19.687 1.00 0.00 H new ATOM 291 N GLY A 96 10.449 -32.980 22.993 1.00 0.00 N ATOM 292 CA GLY A 96 11.700 -32.296 23.263 1.00 0.00 C ATOM 293 C GLY A 96 12.363 -31.781 22.001 1.00 0.00 C ATOM 294 O GLY A 96 13.441 -31.188 22.055 1.00 0.00 O ATOM 0 H GLY A 96 10.477 -33.991 23.123 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.516 -31.461 23.939 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.380 -32.977 23.775 1.00 0.00 H new ATOM 298 N CYS A 97 11.720 -32.010 20.861 1.00 0.00 N ATOM 299 CA CYS A 97 12.255 -31.568 19.579 1.00 0.00 C ATOM 300 C CYS A 97 12.681 -30.105 19.643 1.00 0.00 C ATOM 301 O CYS A 97 11.843 -29.203 19.637 1.00 0.00 O ATOM 302 CB CYS A 97 11.215 -31.761 18.474 1.00 0.00 C ATOM 303 SG CYS A 97 11.712 -31.095 16.868 1.00 0.00 S ATOM 0 H CYS A 97 10.827 -32.499 20.799 1.00 0.00 H new ATOM 0 HA CYS A 97 13.132 -32.174 19.352 1.00 0.00 H new ATOM 0 HB2 CYS A 97 11.009 -32.826 18.366 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.283 -31.286 18.780 1.00 0.00 H new ATOM 0 HG CYS A 97 10.769 -31.308 15.999 1.00 0.00 H new ATOM 309 N SER A 98 13.989 -29.877 19.707 1.00 0.00 N ATOM 310 CA SER A 98 14.526 -28.523 19.778 1.00 0.00 C ATOM 311 C SER A 98 14.951 -28.033 18.397 1.00 0.00 C ATOM 312 O SER A 98 14.825 -28.753 17.406 1.00 0.00 O ATOM 313 CB SER A 98 15.717 -28.474 20.737 1.00 0.00 C ATOM 314 OG SER A 98 15.486 -29.281 21.879 1.00 0.00 O ATOM 0 H SER A 98 14.696 -30.612 19.711 1.00 0.00 H new ATOM 0 HA SER A 98 13.740 -27.867 20.151 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.616 -28.814 20.223 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.897 -27.444 21.046 1.00 0.00 H new ATOM 0 HG SER A 98 14.640 -29.765 21.772 1.00 0.00 H new ATOM 320 N TRP A 99 15.454 -26.806 18.340 1.00 0.00 N ATOM 321 CA TRP A 99 15.897 -26.219 17.080 1.00 0.00 C ATOM 322 C TRP A 99 16.737 -27.211 16.284 1.00 0.00 C ATOM 323 O TRP A 99 16.572 -27.343 15.071 1.00 0.00 O ATOM 324 CB TRP A 99 16.702 -24.945 17.343 1.00 0.00 C ATOM 325 CG TRP A 99 17.645 -25.067 18.502 1.00 0.00 C ATOM 326 CD1 TRP A 99 17.376 -24.787 19.811 1.00 0.00 C ATOM 327 CD2 TRP A 99 19.010 -25.498 18.454 1.00 0.00 C ATOM 328 NE1 TRP A 99 18.491 -25.019 20.580 1.00 0.00 N ATOM 329 CE2 TRP A 99 19.506 -25.456 19.772 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.860 -25.917 17.427 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.814 -25.817 20.086 1.00 0.00 C ATOM 332 CZ3 TRP A 99 21.157 -26.275 17.741 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.624 -26.223 19.061 1.00 0.00 C ATOM 0 H TRP A 99 15.566 -26.198 19.151 1.00 0.00 H new ATOM 0 HA TRP A 99 15.013 -25.967 16.494 1.00 0.00 H new ATOM 0 HB2 TRP A 99 17.269 -24.691 16.448 1.00 0.00 H new ATOM 0 HB3 TRP A 99 16.014 -24.121 17.529 1.00 0.00 H new ATOM 0 HD1 TRP A 99 16.427 -24.435 20.187 1.00 0.00 H new ATOM 0 HE1 TRP A 99 18.552 -24.887 21.590 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.509 -25.960 16.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 21.176 -25.778 21.103 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.823 -26.601 16.955 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.644 -26.509 19.273 1.00 0.00 H new ATOM 344 N GLN A 100 17.637 -27.905 16.972 1.00 0.00 N ATOM 345 CA GLN A 100 18.503 -28.884 16.327 1.00 0.00 C ATOM 346 C GLN A 100 17.688 -30.046 15.768 1.00 0.00 C ATOM 347 O GLN A 100 17.923 -30.499 14.647 1.00 0.00 O ATOM 348 CB GLN A 100 19.545 -29.407 17.317 1.00 0.00 C ATOM 349 CG GLN A 100 20.663 -30.201 16.662 1.00 0.00 C ATOM 350 CD GLN A 100 21.242 -29.501 15.448 1.00 0.00 C ATOM 351 OE1 GLN A 100 21.840 -28.430 15.561 1.00 0.00 O ATOM 352 NE2 GLN A 100 21.068 -30.103 14.278 1.00 0.00 N ATOM 0 H GLN A 100 17.786 -27.807 17.976 1.00 0.00 H new ATOM 0 HA GLN A 100 19.014 -28.390 15.500 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.977 -28.564 17.856 1.00 0.00 H new ATOM 0 HB3 GLN A 100 19.048 -30.036 18.055 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.456 -30.373 17.390 1.00 0.00 H new ATOM 0 HG3 GLN A 100 20.284 -31.179 16.366 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.566 -30.990 14.230 1.00 0.00 H new ATOM 0 HE22 GLN A 100 21.436 -29.679 13.427 1.00 0.00 H new ATOM 361 N ASP A 101 16.732 -30.524 16.556 1.00 0.00 N ATOM 362 CA ASP A 101 15.881 -31.634 16.140 1.00 0.00 C ATOM 363 C ASP A 101 15.088 -31.270 14.889 1.00 0.00 C ATOM 364 O ASP A 101 15.252 -31.887 13.835 1.00 0.00 O ATOM 365 CB ASP A 101 14.927 -32.024 17.269 1.00 0.00 C ATOM 366 CG ASP A 101 15.647 -32.659 18.442 1.00 0.00 C ATOM 367 OD1 ASP A 101 16.752 -32.190 18.784 1.00 0.00 O ATOM 368 OD2 ASP A 101 15.106 -33.627 19.017 1.00 0.00 O ATOM 0 H ASP A 101 16.526 -30.161 17.487 1.00 0.00 H new ATOM 0 HA ASP A 101 16.522 -32.484 15.908 1.00 0.00 H new ATOM 0 HB2 ASP A 101 14.392 -31.138 17.611 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.180 -32.719 16.886 1.00 0.00 H new ATOM 373 N LEU A 102 14.226 -30.267 15.012 1.00 0.00 N ATOM 374 CA LEU A 102 13.405 -29.821 13.891 1.00 0.00 C ATOM 375 C LEU A 102 14.268 -29.514 12.672 1.00 0.00 C ATOM 376 O LEU A 102 13.877 -29.785 11.536 1.00 0.00 O ATOM 377 CB LEU A 102 12.600 -28.582 14.285 1.00 0.00 C ATOM 378 CG LEU A 102 13.406 -27.401 14.828 1.00 0.00 C ATOM 379 CD1 LEU A 102 13.791 -26.454 13.702 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.617 -26.665 15.901 1.00 0.00 C ATOM 0 H LEU A 102 14.077 -29.747 15.877 1.00 0.00 H new ATOM 0 HA LEU A 102 12.718 -30.627 13.633 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.041 -28.244 13.412 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.868 -28.873 15.038 1.00 0.00 H new ATOM 0 HG LEU A 102 14.321 -27.787 15.278 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.364 -25.620 14.108 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.396 -26.987 12.969 1.00 0.00 H new ATOM 0 HD13 LEU A 102 12.889 -26.075 13.221 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.206 -25.828 16.276 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.685 -26.292 15.476 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.394 -27.348 16.721 1.00 0.00 H new ATOM 392 N LYS A 103 15.447 -28.950 12.914 1.00 0.00 N ATOM 393 CA LYS A 103 16.369 -28.610 11.837 1.00 0.00 C ATOM 394 C LYS A 103 16.923 -29.868 11.178 1.00 0.00 C ATOM 395 O LYS A 103 17.101 -29.916 9.960 1.00 0.00 O ATOM 396 CB LYS A 103 17.518 -27.753 12.374 1.00 0.00 C ATOM 397 CG LYS A 103 18.531 -27.361 11.312 1.00 0.00 C ATOM 398 CD LYS A 103 19.293 -26.107 11.705 1.00 0.00 C ATOM 399 CE LYS A 103 20.153 -25.595 10.560 1.00 0.00 C ATOM 400 NZ LYS A 103 19.387 -24.701 9.647 1.00 0.00 N ATOM 0 H LYS A 103 15.786 -28.719 13.848 1.00 0.00 H new ATOM 0 HA LYS A 103 15.819 -28.041 11.087 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.107 -26.849 12.824 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.028 -28.300 13.167 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.233 -28.181 11.157 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.020 -27.195 10.364 1.00 0.00 H new ATOM 0 HD2 LYS A 103 18.589 -25.332 12.007 1.00 0.00 H new ATOM 0 HD3 LYS A 103 19.924 -26.319 12.568 1.00 0.00 H new ATOM 0 HE2 LYS A 103 21.010 -25.055 10.963 1.00 0.00 H new ATOM 0 HE3 LYS A 103 20.546 -26.440 9.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 20.008 -24.373 8.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 18.584 -25.224 9.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 19.033 -23.881 10.180 1.00 0.00 H new ATOM 414 N ASP A 104 17.194 -30.885 11.988 1.00 0.00 N ATOM 415 CA ASP A 104 17.726 -32.145 11.483 1.00 0.00 C ATOM 416 C ASP A 104 16.714 -32.838 10.577 1.00 0.00 C ATOM 417 O ASP A 104 17.030 -33.213 9.447 1.00 0.00 O ATOM 418 CB ASP A 104 18.104 -33.066 12.644 1.00 0.00 C ATOM 419 CG ASP A 104 19.033 -34.186 12.216 1.00 0.00 C ATOM 420 OD1 ASP A 104 19.288 -34.314 11.000 1.00 0.00 O ATOM 421 OD2 ASP A 104 19.506 -34.933 13.098 1.00 0.00 O ATOM 0 H ASP A 104 17.054 -30.861 12.998 1.00 0.00 H new ATOM 0 HA ASP A 104 18.619 -31.925 10.898 1.00 0.00 H new ATOM 0 HB2 ASP A 104 18.584 -32.480 13.428 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.198 -33.493 13.075 1.00 0.00 H new ATOM 426 N LEU A 105 15.495 -33.006 11.079 1.00 0.00 N ATOM 427 CA LEU A 105 14.435 -33.656 10.315 1.00 0.00 C ATOM 428 C LEU A 105 14.061 -32.827 9.091 1.00 0.00 C ATOM 429 O LEU A 105 13.699 -33.371 8.048 1.00 0.00 O ATOM 430 CB LEU A 105 13.204 -33.871 11.196 1.00 0.00 C ATOM 431 CG LEU A 105 12.241 -32.687 11.305 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.216 -32.728 10.183 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.550 -32.685 12.661 1.00 0.00 C ATOM 0 H LEU A 105 15.216 -32.701 12.012 1.00 0.00 H new ATOM 0 HA LEU A 105 14.805 -34.624 9.976 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.652 -34.728 10.811 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.541 -34.133 12.199 1.00 0.00 H new ATOM 0 HG LEU A 105 12.816 -31.766 11.211 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.540 -31.878 10.277 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.727 -32.681 9.221 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.645 -33.655 10.245 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.869 -31.836 12.721 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.988 -33.611 12.784 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.298 -32.607 13.450 1.00 0.00 H new ATOM 445 N ALA A 106 14.152 -31.508 9.225 1.00 0.00 N ATOM 446 CA ALA A 106 13.827 -30.604 8.129 1.00 0.00 C ATOM 447 C ALA A 106 14.789 -30.789 6.961 1.00 0.00 C ATOM 448 O ALA A 106 14.367 -30.952 5.816 1.00 0.00 O ATOM 449 CB ALA A 106 13.849 -29.161 8.610 1.00 0.00 C ATOM 0 H ALA A 106 14.448 -31.042 10.082 1.00 0.00 H new ATOM 0 HA ALA A 106 12.823 -30.843 7.780 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.604 -28.497 7.781 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.116 -29.032 9.406 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.842 -28.919 8.988 1.00 0.00 H new ATOM 455 N ARG A 107 16.084 -30.763 7.257 1.00 0.00 N ATOM 456 CA ARG A 107 17.107 -30.926 6.231 1.00 0.00 C ATOM 457 C ARG A 107 17.076 -32.337 5.652 1.00 0.00 C ATOM 458 O ARG A 107 17.353 -32.540 4.471 1.00 0.00 O ATOM 459 CB ARG A 107 18.492 -30.630 6.809 1.00 0.00 C ATOM 460 CG ARG A 107 18.917 -31.601 7.898 1.00 0.00 C ATOM 461 CD ARG A 107 20.353 -31.356 8.334 1.00 0.00 C ATOM 462 NE ARG A 107 21.307 -31.654 7.269 1.00 0.00 N ATOM 463 CZ ARG A 107 21.755 -30.746 6.409 1.00 0.00 C ATOM 464 NH1 ARG A 107 21.339 -29.490 6.488 1.00 0.00 N ATOM 465 NH2 ARG A 107 22.623 -31.094 5.467 1.00 0.00 N ATOM 0 H ARG A 107 16.450 -30.630 8.200 1.00 0.00 H new ATOM 0 HA ARG A 107 16.897 -30.218 5.429 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.226 -30.657 6.004 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.499 -29.618 7.213 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.253 -31.500 8.756 1.00 0.00 H new ATOM 0 HG3 ARG A 107 18.815 -32.624 7.535 1.00 0.00 H new ATOM 0 HD2 ARG A 107 20.466 -30.316 8.641 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.578 -31.972 9.205 1.00 0.00 H new ATOM 0 HE ARG A 107 21.648 -32.611 7.181 1.00 0.00 H new ATOM 0 HH11 ARG A 107 20.673 -29.218 7.211 1.00 0.00 H new ATOM 0 HH12 ARG A 107 21.685 -28.796 5.826 1.00 0.00 H new ATOM 0 HH21 ARG A 107 22.947 -32.059 5.403 1.00 0.00 H new ATOM 0 HH22 ARG A 107 22.966 -30.396 4.807 1.00 0.00 H new ATOM 479 N GLU A 108 16.737 -33.309 6.494 1.00 0.00 N ATOM 480 CA GLU A 108 16.672 -34.701 6.065 1.00 0.00 C ATOM 481 C GLU A 108 15.468 -34.935 5.156 1.00 0.00 C ATOM 482 O GLU A 108 15.505 -35.784 4.267 1.00 0.00 O ATOM 483 CB GLU A 108 16.595 -35.629 7.279 1.00 0.00 C ATOM 484 CG GLU A 108 15.218 -36.233 7.499 1.00 0.00 C ATOM 485 CD GLU A 108 15.103 -36.956 8.826 1.00 0.00 C ATOM 486 OE1 GLU A 108 16.142 -37.425 9.338 1.00 0.00 O ATOM 487 OE2 GLU A 108 13.975 -37.054 9.353 1.00 0.00 O ATOM 0 H GLU A 108 16.504 -33.158 7.475 1.00 0.00 H new ATOM 0 HA GLU A 108 17.579 -34.924 5.503 1.00 0.00 H new ATOM 0 HB2 GLU A 108 17.320 -36.434 7.157 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.884 -35.072 8.170 1.00 0.00 H new ATOM 0 HG2 GLU A 108 14.468 -35.444 7.454 1.00 0.00 H new ATOM 0 HG3 GLU A 108 14.997 -36.929 6.690 1.00 0.00 H new ATOM 494 N ASN A 109 14.403 -34.175 5.388 1.00 0.00 N ATOM 495 CA ASN A 109 13.187 -34.300 4.592 1.00 0.00 C ATOM 496 C ASN A 109 13.270 -33.438 3.336 1.00 0.00 C ATOM 497 O ASN A 109 12.251 -33.112 2.727 1.00 0.00 O ATOM 498 CB ASN A 109 11.966 -33.897 5.421 1.00 0.00 C ATOM 499 CG ASN A 109 11.488 -35.016 6.327 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.250 -36.136 5.876 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.345 -34.715 7.613 1.00 0.00 N ATOM 0 H ASN A 109 14.357 -33.466 6.120 1.00 0.00 H new ATOM 0 HA ASN A 109 13.084 -35.342 4.291 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.212 -33.024 6.025 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.157 -33.604 4.752 1.00 0.00 H new ATOM 0 HD21 ASN A 109 11.026 -35.426 8.271 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.554 -33.773 7.943 1.00 0.00 H new ATOM 508 N SER A 110 14.489 -33.075 2.953 1.00 0.00 N ATOM 509 CA SER A 110 14.705 -32.248 1.771 1.00 0.00 C ATOM 510 C SER A 110 14.144 -30.845 1.979 1.00 0.00 C ATOM 511 O SER A 110 13.536 -30.266 1.078 1.00 0.00 O ATOM 512 CB SER A 110 14.054 -32.893 0.546 1.00 0.00 C ATOM 513 OG SER A 110 14.606 -32.382 -0.654 1.00 0.00 O ATOM 0 H SER A 110 15.343 -33.340 3.444 1.00 0.00 H new ATOM 0 HA SER A 110 15.779 -32.170 1.604 1.00 0.00 H new ATOM 0 HB2 SER A 110 14.194 -33.973 0.583 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.980 -32.710 0.563 1.00 0.00 H new ATOM 0 HG SER A 110 14.531 -31.405 -0.658 1.00 0.00 H new ATOM 519 N LEU A 111 14.353 -30.303 3.174 1.00 0.00 N ATOM 520 CA LEU A 111 13.869 -28.967 3.503 1.00 0.00 C ATOM 521 C LEU A 111 14.904 -28.197 4.317 1.00 0.00 C ATOM 522 O LEU A 111 15.036 -28.402 5.523 1.00 0.00 O ATOM 523 CB LEU A 111 12.555 -29.056 4.282 1.00 0.00 C ATOM 524 CG LEU A 111 11.541 -30.080 3.771 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.592 -30.492 4.886 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.765 -29.518 2.589 1.00 0.00 C ATOM 0 H LEU A 111 14.854 -30.768 3.931 1.00 0.00 H new ATOM 0 HA LEU A 111 13.696 -28.431 2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.787 -29.291 5.321 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.084 -28.073 4.275 1.00 0.00 H new ATOM 0 HG LEU A 111 12.083 -30.965 3.437 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.877 -31.221 4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.161 -30.935 5.703 1.00 0.00 H new ATOM 0 HD13 LEU A 111 10.057 -29.615 5.251 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.048 -30.260 2.238 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.234 -28.618 2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.457 -29.273 1.783 1.00 0.00 H new ATOM 538 N GLU A 112 15.636 -27.311 3.648 1.00 0.00 N ATOM 539 CA GLU A 112 16.658 -26.510 4.311 1.00 0.00 C ATOM 540 C GLU A 112 16.065 -25.216 4.861 1.00 0.00 C ATOM 541 O GLU A 112 15.296 -24.534 4.183 1.00 0.00 O ATOM 542 CB GLU A 112 17.795 -26.189 3.339 1.00 0.00 C ATOM 543 CG GLU A 112 19.051 -25.671 4.020 1.00 0.00 C ATOM 544 CD GLU A 112 20.008 -25.004 3.051 1.00 0.00 C ATOM 545 OE1 GLU A 112 19.541 -24.203 2.214 1.00 0.00 O ATOM 546 OE2 GLU A 112 21.222 -25.283 3.129 1.00 0.00 O ATOM 0 H GLU A 112 15.540 -27.130 2.649 1.00 0.00 H new ATOM 0 HA GLU A 112 17.054 -27.091 5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 112 18.043 -27.087 2.774 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.449 -25.446 2.621 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.771 -24.959 4.796 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.559 -26.499 4.515 1.00 0.00 H new ATOM 553 N THR A 113 16.426 -24.885 6.097 1.00 0.00 N ATOM 554 CA THR A 113 15.929 -23.675 6.740 1.00 0.00 C ATOM 555 C THR A 113 17.072 -22.728 7.088 1.00 0.00 C ATOM 556 O THR A 113 18.228 -23.143 7.188 1.00 0.00 O ATOM 557 CB THR A 113 15.142 -24.004 8.022 1.00 0.00 C ATOM 558 OG1 THR A 113 15.834 -25.002 8.780 1.00 0.00 O ATOM 559 CG2 THR A 113 13.742 -24.495 7.686 1.00 0.00 C ATOM 0 H THR A 113 17.061 -25.438 6.673 1.00 0.00 H new ATOM 0 HA THR A 113 15.263 -23.189 6.027 1.00 0.00 H new ATOM 0 HB THR A 113 15.058 -23.093 8.614 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.328 -25.204 9.594 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.205 -24.721 8.607 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.208 -23.721 7.135 1.00 0.00 H new ATOM 0 HG23 THR A 113 13.809 -25.395 7.075 1.00 0.00 H new ATOM 567 N THR A 114 16.743 -21.453 7.272 1.00 0.00 N ATOM 568 CA THR A 114 17.742 -20.447 7.608 1.00 0.00 C ATOM 569 C THR A 114 17.607 -20.002 9.060 1.00 0.00 C ATOM 570 O THR A 114 18.530 -19.420 9.630 1.00 0.00 O ATOM 571 CB THR A 114 17.628 -19.214 6.692 1.00 0.00 C ATOM 572 OG1 THR A 114 16.251 -18.873 6.499 1.00 0.00 O ATOM 573 CG2 THR A 114 18.285 -19.478 5.346 1.00 0.00 C ATOM 0 H THR A 114 15.792 -21.093 7.194 1.00 0.00 H new ATOM 0 HA THR A 114 18.718 -20.910 7.462 1.00 0.00 H new ATOM 0 HB THR A 114 18.143 -18.382 7.172 1.00 0.00 H new ATOM 0 HG1 THR A 114 16.187 -18.087 5.917 1.00 0.00 H new ATOM 0 HG21 THR A 114 18.192 -18.593 4.716 1.00 0.00 H new ATOM 0 HG22 THR A 114 19.340 -19.708 5.495 1.00 0.00 H new ATOM 0 HG23 THR A 114 17.795 -20.322 4.861 1.00 0.00 H new ATOM 581 N PHE A 115 16.451 -20.280 9.654 1.00 0.00 N ATOM 582 CA PHE A 115 16.195 -19.907 11.041 1.00 0.00 C ATOM 583 C PHE A 115 15.152 -20.828 11.667 1.00 0.00 C ATOM 584 O PHE A 115 14.215 -21.267 11.001 1.00 0.00 O ATOM 585 CB PHE A 115 15.724 -18.454 11.122 1.00 0.00 C ATOM 586 CG PHE A 115 14.968 -18.138 12.381 1.00 0.00 C ATOM 587 CD1 PHE A 115 13.593 -18.296 12.436 1.00 0.00 C ATOM 588 CD2 PHE A 115 15.633 -17.683 13.508 1.00 0.00 C ATOM 589 CE1 PHE A 115 12.894 -18.007 13.593 1.00 0.00 C ATOM 590 CE2 PHE A 115 14.939 -17.393 14.668 1.00 0.00 C ATOM 591 CZ PHE A 115 13.568 -17.554 14.710 1.00 0.00 C ATOM 0 H PHE A 115 15.677 -20.762 9.197 1.00 0.00 H new ATOM 0 HA PHE A 115 17.127 -20.010 11.597 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.590 -17.795 11.053 1.00 0.00 H new ATOM 0 HB3 PHE A 115 15.089 -18.238 10.263 1.00 0.00 H new ATOM 0 HD1 PHE A 115 13.061 -18.649 11.565 1.00 0.00 H new ATOM 0 HD2 PHE A 115 16.705 -17.553 13.480 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.822 -18.135 13.623 1.00 0.00 H new ATOM 0 HE2 PHE A 115 15.469 -17.041 15.541 1.00 0.00 H new ATOM 0 HZ PHE A 115 13.024 -17.326 15.615 1.00 0.00 H new ATOM 601 N SER A 116 15.322 -21.116 12.954 1.00 0.00 N ATOM 602 CA SER A 116 14.399 -21.988 13.671 1.00 0.00 C ATOM 603 C SER A 116 14.330 -21.610 15.147 1.00 0.00 C ATOM 604 O SER A 116 15.243 -20.979 15.681 1.00 0.00 O ATOM 605 CB SER A 116 14.827 -23.449 13.526 1.00 0.00 C ATOM 606 OG SER A 116 16.238 -23.575 13.579 1.00 0.00 O ATOM 0 H SER A 116 16.090 -20.758 13.521 1.00 0.00 H new ATOM 0 HA SER A 116 13.408 -21.863 13.235 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.376 -24.044 14.320 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.458 -23.847 12.581 1.00 0.00 H new ATOM 0 HG SER A 116 16.486 -24.519 13.486 1.00 0.00 H new ATOM 612 N SER A 117 13.241 -22.000 15.802 1.00 0.00 N ATOM 613 CA SER A 117 13.050 -21.699 17.216 1.00 0.00 C ATOM 614 C SER A 117 11.923 -22.543 17.803 1.00 0.00 C ATOM 615 O SER A 117 11.049 -23.022 17.080 1.00 0.00 O ATOM 616 CB SER A 117 12.743 -20.213 17.406 1.00 0.00 C ATOM 617 OG SER A 117 12.863 -19.837 18.767 1.00 0.00 O ATOM 0 H SER A 117 12.477 -22.525 15.376 1.00 0.00 H new ATOM 0 HA SER A 117 13.973 -21.941 17.742 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.425 -19.617 16.799 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.734 -19.999 17.054 1.00 0.00 H new ATOM 0 HG SER A 117 12.663 -18.882 18.861 1.00 0.00 H new ATOM 623 N VAL A 118 11.950 -22.721 19.120 1.00 0.00 N ATOM 624 CA VAL A 118 10.930 -23.505 19.806 1.00 0.00 C ATOM 625 C VAL A 118 10.539 -22.860 21.131 1.00 0.00 C ATOM 626 O VAL A 118 11.262 -22.016 21.659 1.00 0.00 O ATOM 627 CB VAL A 118 11.413 -24.944 20.072 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.327 -25.947 19.714 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.690 -25.228 19.296 1.00 0.00 C ATOM 0 H VAL A 118 12.667 -22.333 19.733 1.00 0.00 H new ATOM 0 HA VAL A 118 10.060 -23.536 19.150 1.00 0.00 H new ATOM 0 HB VAL A 118 11.631 -25.046 21.135 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.687 -26.957 19.909 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.441 -25.755 20.318 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.075 -25.849 18.658 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.017 -26.248 19.495 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.501 -25.109 18.229 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.468 -24.530 19.607 1.00 0.00 H new ATOM 742 N THR A 126 4.619 -25.164 20.646 1.00 0.00 N ATOM 743 CA THR A 126 4.603 -24.464 19.368 1.00 0.00 C ATOM 744 C THR A 126 6.008 -24.036 18.958 1.00 0.00 C ATOM 745 O THR A 126 6.821 -23.654 19.798 1.00 0.00 O ATOM 746 CB THR A 126 3.694 -23.222 19.419 1.00 0.00 C ATOM 747 OG1 THR A 126 4.271 -22.227 20.271 1.00 0.00 O ATOM 748 CG2 THR A 126 2.307 -23.588 19.924 1.00 0.00 C ATOM 0 HA THR A 126 4.209 -25.163 18.630 1.00 0.00 H new ATOM 0 HB THR A 126 3.602 -22.824 18.408 1.00 0.00 H new ATOM 0 HG1 THR A 126 4.825 -22.661 20.953 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.682 -22.695 19.952 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.859 -24.324 19.256 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.384 -24.008 20.927 1.00 0.00 H new ATOM 756 N GLY A 127 6.287 -24.101 17.659 1.00 0.00 N ATOM 757 CA GLY A 127 7.594 -23.716 17.161 1.00 0.00 C ATOM 758 C GLY A 127 7.509 -22.720 16.021 1.00 0.00 C ATOM 759 O GLY A 127 6.419 -22.309 15.627 1.00 0.00 O ATOM 0 H GLY A 127 5.631 -24.413 16.943 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.177 -23.284 17.975 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.127 -24.605 16.824 1.00 0.00 H new ATOM 763 N ALA A 128 8.664 -22.331 15.490 1.00 0.00 N ATOM 764 CA ALA A 128 8.716 -21.378 14.389 1.00 0.00 C ATOM 765 C ALA A 128 10.021 -21.510 13.610 1.00 0.00 C ATOM 766 O ALA A 128 11.108 -21.430 14.182 1.00 0.00 O ATOM 767 CB ALA A 128 8.552 -19.959 14.911 1.00 0.00 C ATOM 0 H ALA A 128 9.576 -22.662 15.805 1.00 0.00 H new ATOM 0 HA ALA A 128 7.893 -21.600 13.709 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.593 -19.258 14.078 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.591 -19.866 15.417 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.355 -19.735 15.614 1.00 0.00 H new ATOM 773 N LEU A 129 9.905 -21.714 12.302 1.00 0.00 N ATOM 774 CA LEU A 129 11.076 -21.858 11.444 1.00 0.00 C ATOM 775 C LEU A 129 10.919 -21.039 10.167 1.00 0.00 C ATOM 776 O LEU A 129 9.828 -20.564 9.854 1.00 0.00 O ATOM 777 CB LEU A 129 11.300 -23.330 11.096 1.00 0.00 C ATOM 778 CG LEU A 129 10.040 -24.156 10.832 1.00 0.00 C ATOM 779 CD1 LEU A 129 9.959 -24.552 9.365 1.00 0.00 C ATOM 780 CD2 LEU A 129 10.016 -25.391 11.721 1.00 0.00 C ATOM 0 H LEU A 129 9.013 -21.783 11.813 1.00 0.00 H new ATOM 0 HA LEU A 129 11.943 -21.484 11.989 1.00 0.00 H new ATOM 0 HB2 LEU A 129 11.936 -23.381 10.212 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.851 -23.796 11.913 1.00 0.00 H new ATOM 0 HG LEU A 129 9.171 -23.544 11.071 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.056 -25.139 9.196 1.00 0.00 H new ATOM 0 HD12 LEU A 129 9.929 -23.655 8.747 1.00 0.00 H new ATOM 0 HD13 LEU A 129 10.833 -25.146 9.100 1.00 0.00 H new ATOM 0 HD21 LEU A 129 9.113 -25.967 11.520 1.00 0.00 H new ATOM 0 HD22 LEU A 129 10.892 -26.006 11.514 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.026 -25.086 12.767 1.00 0.00 H new ATOM 792 N GLU A 130 12.016 -20.881 9.432 1.00 0.00 N ATOM 793 CA GLU A 130 11.998 -20.121 8.188 1.00 0.00 C ATOM 794 C GLU A 130 12.965 -20.721 7.170 1.00 0.00 C ATOM 795 O GLU A 130 14.010 -21.262 7.533 1.00 0.00 O ATOM 796 CB GLU A 130 12.363 -18.659 8.453 1.00 0.00 C ATOM 797 CG GLU A 130 12.507 -17.829 7.188 1.00 0.00 C ATOM 798 CD GLU A 130 13.069 -16.447 7.458 1.00 0.00 C ATOM 799 OE1 GLU A 130 13.998 -16.336 8.285 1.00 0.00 O ATOM 800 OE2 GLU A 130 12.580 -15.477 6.842 1.00 0.00 O ATOM 0 H GLU A 130 12.927 -21.269 9.677 1.00 0.00 H new ATOM 0 HA GLU A 130 10.989 -20.168 7.778 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.597 -18.211 9.086 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.299 -18.622 9.010 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.158 -18.351 6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.533 -17.734 6.708 1.00 0.00 H new ATOM 807 N PHE A 131 12.607 -20.623 5.894 1.00 0.00 N ATOM 808 CA PHE A 131 13.440 -21.156 4.823 1.00 0.00 C ATOM 809 C PHE A 131 14.000 -20.031 3.958 1.00 0.00 C ATOM 810 O PHE A 131 13.436 -18.940 3.872 1.00 0.00 O ATOM 811 CB PHE A 131 12.636 -22.129 3.958 1.00 0.00 C ATOM 812 CG PHE A 131 11.755 -23.050 4.753 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.555 -22.599 5.280 1.00 0.00 C ATOM 814 CD2 PHE A 131 12.126 -24.366 4.973 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.742 -23.444 6.011 1.00 0.00 C ATOM 816 CE2 PHE A 131 11.317 -25.216 5.704 1.00 0.00 C ATOM 817 CZ PHE A 131 10.124 -24.754 6.224 1.00 0.00 C ATOM 0 H PHE A 131 11.745 -20.179 5.577 1.00 0.00 H new ATOM 0 HA PHE A 131 14.274 -21.690 5.278 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.019 -21.560 3.262 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.325 -22.725 3.359 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.252 -21.575 5.117 1.00 0.00 H new ATOM 0 HD2 PHE A 131 13.058 -24.733 4.569 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.809 -23.080 6.415 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.618 -26.240 5.868 1.00 0.00 H new ATOM 0 HZ PHE A 131 9.491 -25.416 6.796 1.00 0.00 H new ATOM 827 N PRO A 132 15.137 -20.301 3.300 1.00 0.00 N ATOM 828 CA PRO A 132 15.799 -19.325 2.429 1.00 0.00 C ATOM 829 C PRO A 132 15.009 -19.058 1.152 1.00 0.00 C ATOM 830 O PRO A 132 15.109 -17.982 0.563 1.00 0.00 O ATOM 831 CB PRO A 132 17.137 -19.993 2.100 1.00 0.00 C ATOM 832 CG PRO A 132 16.879 -21.452 2.253 1.00 0.00 C ATOM 833 CD PRO A 132 15.864 -21.581 3.355 1.00 0.00 C ATOM 0 HA PRO A 132 15.899 -18.352 2.910 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.461 -19.752 1.088 1.00 0.00 H new ATOM 0 HB3 PRO A 132 17.924 -19.657 2.775 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.503 -21.881 1.324 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.796 -21.986 2.503 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.198 -22.429 3.191 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.340 -21.732 4.324 1.00 0.00 H new ATOM 841 N SER A 133 14.223 -20.044 0.731 1.00 0.00 N ATOM 842 CA SER A 133 13.418 -19.916 -0.478 1.00 0.00 C ATOM 843 C SER A 133 11.954 -20.233 -0.192 1.00 0.00 C ATOM 844 O SER A 133 11.629 -20.859 0.817 1.00 0.00 O ATOM 845 CB SER A 133 13.949 -20.846 -1.571 1.00 0.00 C ATOM 846 OG SER A 133 15.270 -20.494 -1.943 1.00 0.00 O ATOM 0 H SER A 133 14.127 -20.940 1.209 1.00 0.00 H new ATOM 0 HA SER A 133 13.488 -18.884 -0.823 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.930 -21.877 -1.217 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.297 -20.797 -2.443 1.00 0.00 H new ATOM 0 HG SER A 133 15.587 -21.104 -2.641 1.00 0.00 H new ATOM 852 N GLU A 134 11.074 -19.796 -1.088 1.00 0.00 N ATOM 853 CA GLU A 134 9.644 -20.032 -0.931 1.00 0.00 C ATOM 854 C GLU A 134 9.292 -21.481 -1.258 1.00 0.00 C ATOM 855 O GLU A 134 8.436 -22.083 -0.611 1.00 0.00 O ATOM 856 CB GLU A 134 8.846 -19.087 -1.832 1.00 0.00 C ATOM 857 CG GLU A 134 7.341 -19.206 -1.659 1.00 0.00 C ATOM 858 CD GLU A 134 6.759 -18.082 -0.825 1.00 0.00 C ATOM 859 OE1 GLU A 134 7.177 -16.921 -1.017 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.884 -18.363 0.021 1.00 0.00 O ATOM 0 H GLU A 134 11.326 -19.277 -1.929 1.00 0.00 H new ATOM 0 HA GLU A 134 9.383 -19.838 0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.147 -18.060 -1.624 1.00 0.00 H new ATOM 0 HB3 GLU A 134 9.101 -19.289 -2.872 1.00 0.00 H new ATOM 0 HG2 GLU A 134 6.865 -19.209 -2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.108 -20.161 -1.188 1.00 0.00 H new ATOM 867 N GLU A 135 9.960 -22.032 -2.267 1.00 0.00 N ATOM 868 CA GLU A 135 9.717 -23.409 -2.680 1.00 0.00 C ATOM 869 C GLU A 135 9.795 -24.357 -1.487 1.00 0.00 C ATOM 870 O GLU A 135 8.937 -25.222 -1.312 1.00 0.00 O ATOM 871 CB GLU A 135 10.730 -23.831 -3.747 1.00 0.00 C ATOM 872 CG GLU A 135 12.175 -23.599 -3.340 1.00 0.00 C ATOM 873 CD GLU A 135 13.125 -23.619 -4.523 1.00 0.00 C ATOM 874 OE1 GLU A 135 13.255 -24.683 -5.161 1.00 0.00 O ATOM 875 OE2 GLU A 135 13.737 -22.568 -4.809 1.00 0.00 O ATOM 0 H GLU A 135 10.672 -21.547 -2.812 1.00 0.00 H new ATOM 0 HA GLU A 135 8.713 -23.463 -3.100 1.00 0.00 H new ATOM 0 HB2 GLU A 135 10.590 -24.888 -3.971 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.527 -23.281 -4.666 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.255 -22.639 -2.830 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.475 -24.365 -2.625 1.00 0.00 H new ATOM 882 N ILE A 136 10.830 -24.188 -0.671 1.00 0.00 N ATOM 883 CA ILE A 136 11.020 -25.027 0.505 1.00 0.00 C ATOM 884 C ILE A 136 9.962 -24.737 1.565 1.00 0.00 C ATOM 885 O ILE A 136 9.564 -25.624 2.321 1.00 0.00 O ATOM 886 CB ILE A 136 12.416 -24.825 1.122 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.494 -24.914 0.039 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.668 -25.856 2.213 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.873 -24.528 0.525 1.00 0.00 C ATOM 0 H ILE A 136 11.550 -23.477 -0.803 1.00 0.00 H new ATOM 0 HA ILE A 136 10.925 -26.061 0.173 1.00 0.00 H new ATOM 0 HB ILE A 136 12.458 -23.832 1.570 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.526 -25.933 -0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.216 -24.266 -0.793 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.659 -25.700 2.639 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.916 -25.750 2.995 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.610 -26.858 1.787 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.585 -24.615 -0.295 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.857 -23.499 0.885 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.172 -25.191 1.337 1.00 0.00 H new ATOM 901 N LEU A 137 9.509 -23.489 1.613 1.00 0.00 N ATOM 902 CA LEU A 137 8.494 -23.081 2.579 1.00 0.00 C ATOM 903 C LEU A 137 7.162 -23.767 2.293 1.00 0.00 C ATOM 904 O LEU A 137 6.582 -24.409 3.169 1.00 0.00 O ATOM 905 CB LEU A 137 8.315 -21.562 2.549 1.00 0.00 C ATOM 906 CG LEU A 137 7.126 -21.010 3.336 1.00 0.00 C ATOM 907 CD1 LEU A 137 7.527 -20.717 4.773 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.579 -19.757 2.667 1.00 0.00 C ATOM 0 H LEU A 137 9.828 -22.743 0.995 1.00 0.00 H new ATOM 0 HA LEU A 137 8.831 -23.382 3.571 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.225 -21.101 2.934 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.214 -21.249 1.510 1.00 0.00 H new ATOM 0 HG LEU A 137 6.340 -21.765 3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.668 -20.325 5.318 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.870 -21.635 5.249 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.330 -19.980 4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.733 -19.378 3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.359 -18.997 2.625 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.252 -19.998 1.655 1.00 0.00 H new ATOM 920 N VAL A 138 6.684 -23.628 1.061 1.00 0.00 N ATOM 921 CA VAL A 138 5.422 -24.237 0.658 1.00 0.00 C ATOM 922 C VAL A 138 5.493 -25.757 0.746 1.00 0.00 C ATOM 923 O VAL A 138 4.567 -26.404 1.234 1.00 0.00 O ATOM 924 CB VAL A 138 5.037 -23.834 -0.778 1.00 0.00 C ATOM 925 CG1 VAL A 138 6.168 -24.156 -1.744 1.00 0.00 C ATOM 926 CG2 VAL A 138 3.751 -24.529 -1.200 1.00 0.00 C ATOM 0 H VAL A 138 7.151 -23.099 0.325 1.00 0.00 H new ATOM 0 HA VAL A 138 4.660 -23.871 1.346 1.00 0.00 H new ATOM 0 HB VAL A 138 4.866 -22.758 -0.801 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.878 -23.865 -2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.064 -23.608 -1.451 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.373 -25.226 -1.720 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.494 -24.233 -2.217 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.892 -25.609 -1.161 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.945 -24.244 -0.524 1.00 0.00 H new ATOM 936 N GLU A 139 6.598 -26.321 0.270 1.00 0.00 N ATOM 937 CA GLU A 139 6.789 -27.767 0.295 1.00 0.00 C ATOM 938 C GLU A 139 6.865 -28.281 1.730 1.00 0.00 C ATOM 939 O GLU A 139 6.137 -29.197 2.112 1.00 0.00 O ATOM 940 CB GLU A 139 8.063 -28.148 -0.463 1.00 0.00 C ATOM 941 CG GLU A 139 7.910 -28.098 -1.974 1.00 0.00 C ATOM 942 CD GLU A 139 9.243 -28.130 -2.696 1.00 0.00 C ATOM 943 OE1 GLU A 139 10.206 -28.700 -2.141 1.00 0.00 O ATOM 944 OE2 GLU A 139 9.323 -27.587 -3.817 1.00 0.00 O ATOM 0 H GLU A 139 7.374 -25.800 -0.137 1.00 0.00 H new ATOM 0 HA GLU A 139 5.932 -28.230 -0.193 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.868 -27.476 -0.165 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.363 -29.154 -0.170 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.303 -28.942 -2.302 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.372 -27.191 -2.251 1.00 0.00 H new ATOM 951 N ALA A 140 7.752 -27.684 2.520 1.00 0.00 N ATOM 952 CA ALA A 140 7.922 -28.080 3.912 1.00 0.00 C ATOM 953 C ALA A 140 6.647 -27.835 4.713 1.00 0.00 C ATOM 954 O ALA A 140 6.338 -28.574 5.648 1.00 0.00 O ATOM 955 CB ALA A 140 9.091 -27.330 4.535 1.00 0.00 C ATOM 0 H ALA A 140 8.363 -26.925 2.219 1.00 0.00 H new ATOM 0 HA ALA A 140 8.135 -29.149 3.936 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.207 -27.635 5.575 1.00 0.00 H new ATOM 0 HB2 ALA A 140 10.004 -27.559 3.986 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.900 -26.258 4.491 1.00 0.00 H new ATOM 961 N LEU A 141 5.912 -26.794 4.340 1.00 0.00 N ATOM 962 CA LEU A 141 4.670 -26.451 5.024 1.00 0.00 C ATOM 963 C LEU A 141 3.615 -27.533 4.813 1.00 0.00 C ATOM 964 O LEU A 141 2.951 -27.957 5.758 1.00 0.00 O ATOM 965 CB LEU A 141 4.143 -25.105 4.522 1.00 0.00 C ATOM 966 CG LEU A 141 2.741 -24.716 4.991 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.679 -23.232 5.316 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.706 -25.075 3.935 1.00 0.00 C ATOM 0 H LEU A 141 6.154 -26.173 3.568 1.00 0.00 H new ATOM 0 HA LEU A 141 4.880 -26.377 6.091 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.838 -24.326 4.835 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.149 -25.119 3.432 1.00 0.00 H new ATOM 0 HG LEU A 141 2.515 -25.276 5.898 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.673 -22.974 5.648 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.392 -23.003 6.108 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.927 -22.654 4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.714 -24.791 4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.930 -24.543 3.010 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.732 -26.149 3.751 1.00 0.00 H new ATOM 980 N GLU A 142 3.470 -27.976 3.569 1.00 0.00 N ATOM 981 CA GLU A 142 2.497 -29.010 3.235 1.00 0.00 C ATOM 982 C GLU A 142 3.001 -30.387 3.657 1.00 0.00 C ATOM 983 O GLU A 142 2.219 -31.325 3.814 1.00 0.00 O ATOM 984 CB GLU A 142 2.203 -29.000 1.734 1.00 0.00 C ATOM 985 CG GLU A 142 3.371 -29.467 0.882 1.00 0.00 C ATOM 986 CD GLU A 142 3.015 -29.572 -0.589 1.00 0.00 C ATOM 987 OE1 GLU A 142 2.153 -30.408 -0.932 1.00 0.00 O ATOM 988 OE2 GLU A 142 3.598 -28.818 -1.396 1.00 0.00 O ATOM 0 H GLU A 142 4.013 -27.636 2.776 1.00 0.00 H new ATOM 0 HA GLU A 142 1.577 -28.796 3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.342 -29.639 1.537 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.926 -27.990 1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 142 4.203 -28.774 1.002 1.00 0.00 H new ATOM 0 HG3 GLU A 142 3.711 -30.439 1.240 1.00 0.00 H new ATOM 995 N ARG A 143 4.313 -30.501 3.838 1.00 0.00 N ATOM 996 CA ARG A 143 4.922 -31.763 4.239 1.00 0.00 C ATOM 997 C ARG A 143 5.021 -31.860 5.759 1.00 0.00 C ATOM 998 O ARG A 143 5.182 -32.948 6.313 1.00 0.00 O ATOM 999 CB ARG A 143 6.312 -31.903 3.616 1.00 0.00 C ATOM 1000 CG ARG A 143 6.286 -32.162 2.119 1.00 0.00 C ATOM 1001 CD ARG A 143 6.137 -33.644 1.812 1.00 0.00 C ATOM 1002 NE ARG A 143 4.748 -34.084 1.897 1.00 0.00 N ATOM 1003 CZ ARG A 143 4.376 -35.358 1.843 1.00 0.00 C ATOM 1004 NH1 ARG A 143 5.285 -36.312 1.704 1.00 0.00 N ATOM 1005 NH2 ARG A 143 3.091 -35.680 1.928 1.00 0.00 N ATOM 0 H ARG A 143 4.974 -29.734 3.713 1.00 0.00 H new ATOM 0 HA ARG A 143 4.288 -32.574 3.881 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.880 -30.993 3.809 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.841 -32.719 4.108 1.00 0.00 H new ATOM 0 HG2 ARG A 143 5.461 -31.611 1.668 1.00 0.00 H new ATOM 0 HG3 ARG A 143 7.204 -31.786 1.668 1.00 0.00 H new ATOM 0 HD2 ARG A 143 6.521 -33.847 0.812 1.00 0.00 H new ATOM 0 HD3 ARG A 143 6.743 -34.221 2.510 1.00 0.00 H new ATOM 0 HE ARG A 143 4.023 -33.374 2.004 1.00 0.00 H new ATOM 0 HH11 ARG A 143 6.273 -36.069 1.638 1.00 0.00 H new ATOM 0 HH12 ARG A 143 4.996 -37.289 1.663 1.00 0.00 H new ATOM 0 HH21 ARG A 143 2.388 -34.949 2.035 1.00 0.00 H new ATOM 0 HH22 ARG A 143 2.807 -36.659 1.886 1.00 0.00 H new ATOM 1019 N LEU A 144 4.925 -30.716 6.427 1.00 0.00 N ATOM 1020 CA LEU A 144 5.005 -30.671 7.883 1.00 0.00 C ATOM 1021 C LEU A 144 3.620 -30.495 8.498 1.00 0.00 C ATOM 1022 O LEU A 144 3.379 -30.901 9.634 1.00 0.00 O ATOM 1023 CB LEU A 144 5.922 -29.531 8.328 1.00 0.00 C ATOM 1024 CG LEU A 144 7.415 -29.727 8.062 1.00 0.00 C ATOM 1025 CD1 LEU A 144 8.163 -28.413 8.222 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.988 -30.786 8.993 1.00 0.00 C ATOM 0 H LEU A 144 4.792 -29.807 5.984 1.00 0.00 H new ATOM 0 HA LEU A 144 5.419 -31.618 8.230 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.601 -28.617 7.828 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.781 -29.375 9.398 1.00 0.00 H new ATOM 0 HG LEU A 144 7.539 -30.069 7.035 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.224 -28.572 8.029 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.771 -27.683 7.514 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.031 -28.041 9.238 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.051 -30.912 8.790 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.851 -30.473 10.028 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.472 -31.732 8.829 1.00 0.00 H new ATOM 1038 N ASN A 145 2.713 -29.889 7.739 1.00 0.00 N ATOM 1039 CA ASN A 145 1.352 -29.661 8.209 1.00 0.00 C ATOM 1040 C ASN A 145 0.594 -30.979 8.342 1.00 0.00 C ATOM 1041 O ASN A 145 0.585 -31.796 7.423 1.00 0.00 O ATOM 1042 CB ASN A 145 0.609 -28.727 7.252 1.00 0.00 C ATOM 1043 CG ASN A 145 -0.790 -28.397 7.736 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -1.016 -28.203 8.930 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.737 -28.332 6.807 1.00 0.00 N ATOM 0 H ASN A 145 2.896 -29.547 6.796 1.00 0.00 H new ATOM 0 HA ASN A 145 1.408 -29.193 9.192 1.00 0.00 H new ATOM 0 HB2 ASN A 145 1.177 -27.804 7.135 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.550 -29.192 6.268 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.697 -28.114 7.072 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.504 -28.500 5.828 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.041 -31.176 9.493 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.801 -32.395 9.747 1.00 0.00 C ATOM 1054 C ASN A 146 0.094 -33.626 9.646 1.00 0.00 C ATOM 1055 O ASN A 146 -0.116 -34.491 8.796 1.00 0.00 O ATOM 1056 CB ASN A 146 -1.961 -32.512 8.756 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.204 -31.786 9.233 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -4.279 -32.377 9.343 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.063 -30.496 9.518 1.00 0.00 N ATOM 0 H ASN A 146 -0.044 -30.508 10.264 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.200 -32.340 10.760 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -1.654 -32.106 7.792 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.196 -33.565 8.599 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -3.864 -29.955 9.842 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.153 -30.047 9.412 1.00 0.00 H new ATOM 1066 N ILE A 147 1.092 -33.697 10.520 1.00 0.00 N ATOM 1067 CA ILE A 147 2.018 -34.823 10.531 1.00 0.00 C ATOM 1068 C ILE A 147 2.022 -35.519 11.888 1.00 0.00 C ATOM 1069 O ILE A 147 1.894 -34.873 12.928 1.00 0.00 O ATOM 1070 CB ILE A 147 3.452 -34.376 10.193 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.978 -33.419 11.265 1.00 0.00 C ATOM 1072 CG2 ILE A 147 3.492 -33.717 8.822 1.00 0.00 C ATOM 1073 CD1 ILE A 147 5.436 -33.056 11.089 1.00 0.00 C ATOM 0 H ILE A 147 1.280 -32.989 11.229 1.00 0.00 H new ATOM 0 HA ILE A 147 1.674 -35.521 9.768 1.00 0.00 H new ATOM 0 HB ILE A 147 4.095 -35.256 10.171 1.00 0.00 H new ATOM 0 HG12 ILE A 147 3.381 -32.507 11.251 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.841 -33.875 12.246 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.512 -33.406 8.597 1.00 0.00 H new ATOM 0 HG22 ILE A 147 3.154 -34.427 8.067 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.838 -32.845 8.818 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.740 -32.375 11.884 1.00 0.00 H new ATOM 0 HD12 ILE A 147 6.044 -33.960 11.133 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.576 -32.571 10.123 1.00 0.00 H new ATOM 1085 N GLU A 148 2.170 -36.840 11.870 1.00 0.00 N ATOM 1086 CA GLU A 148 2.191 -37.623 13.100 1.00 0.00 C ATOM 1087 C GLU A 148 3.616 -37.775 13.623 1.00 0.00 C ATOM 1088 O GLU A 148 4.530 -38.123 12.875 1.00 0.00 O ATOM 1089 CB GLU A 148 1.573 -39.002 12.863 1.00 0.00 C ATOM 1090 CG GLU A 148 1.028 -39.649 14.125 1.00 0.00 C ATOM 1091 CD GLU A 148 0.875 -41.152 13.991 1.00 0.00 C ATOM 1092 OE1 GLU A 148 0.770 -41.637 12.845 1.00 0.00 O ATOM 1093 OE2 GLU A 148 0.861 -41.843 15.031 1.00 0.00 O ATOM 0 H GLU A 148 2.277 -37.390 11.018 1.00 0.00 H new ATOM 0 HA GLU A 148 1.602 -37.093 13.849 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.767 -38.910 12.135 1.00 0.00 H new ATOM 0 HB3 GLU A 148 2.325 -39.658 12.424 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.694 -39.428 14.959 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.060 -39.209 14.365 1.00 0.00 H new ATOM 1100 N PHE A 149 3.798 -37.512 14.913 1.00 0.00 N ATOM 1101 CA PHE A 149 5.112 -37.618 15.537 1.00 0.00 C ATOM 1102 C PHE A 149 4.983 -37.882 17.034 1.00 0.00 C ATOM 1103 O PHE A 149 4.425 -37.071 17.773 1.00 0.00 O ATOM 1104 CB PHE A 149 5.917 -36.338 15.301 1.00 0.00 C ATOM 1105 CG PHE A 149 7.352 -36.591 14.940 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.677 -37.341 13.821 1.00 0.00 C ATOM 1107 CD2 PHE A 149 8.377 -36.080 15.719 1.00 0.00 C ATOM 1108 CE1 PHE A 149 8.997 -37.576 13.485 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.699 -36.311 15.388 1.00 0.00 C ATOM 1110 CZ PHE A 149 10.009 -37.060 14.270 1.00 0.00 C ATOM 0 H PHE A 149 3.052 -37.224 15.547 1.00 0.00 H new ATOM 0 HA PHE A 149 5.636 -38.458 15.081 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.446 -35.764 14.503 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.880 -35.724 16.201 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.889 -37.747 13.204 1.00 0.00 H new ATOM 0 HD2 PHE A 149 8.141 -35.494 16.595 1.00 0.00 H new ATOM 0 HE1 PHE A 149 9.236 -38.162 12.610 1.00 0.00 H new ATOM 0 HE2 PHE A 149 10.489 -35.906 16.003 1.00 0.00 H new ATOM 0 HZ PHE A 149 11.041 -37.242 14.010 1.00 0.00 H new ATOM 1120 N ARG A 150 5.502 -39.024 17.474 1.00 0.00 N ATOM 1121 CA ARG A 150 5.443 -39.397 18.883 1.00 0.00 C ATOM 1122 C ARG A 150 3.997 -39.515 19.354 1.00 0.00 C ATOM 1123 O ARG A 150 3.688 -39.251 20.515 1.00 0.00 O ATOM 1124 CB ARG A 150 6.187 -38.368 19.736 1.00 0.00 C ATOM 1125 CG ARG A 150 7.611 -38.107 19.273 1.00 0.00 C ATOM 1126 CD ARG A 150 8.626 -38.583 20.300 1.00 0.00 C ATOM 1127 NE ARG A 150 9.964 -38.710 19.728 1.00 0.00 N ATOM 1128 CZ ARG A 150 10.785 -37.682 19.544 1.00 0.00 C ATOM 1129 NH1 ARG A 150 10.407 -36.458 19.885 1.00 0.00 N ATOM 1130 NH2 ARG A 150 11.988 -37.877 19.018 1.00 0.00 N ATOM 0 H ARG A 150 5.968 -39.706 16.876 1.00 0.00 H new ATOM 0 HA ARG A 150 5.924 -40.369 18.997 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.632 -37.430 19.724 1.00 0.00 H new ATOM 0 HB3 ARG A 150 6.208 -38.713 20.770 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.785 -38.615 18.325 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.747 -37.041 19.093 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.653 -37.882 21.135 1.00 0.00 H new ATOM 0 HD3 ARG A 150 8.311 -39.546 20.702 1.00 0.00 H new ATOM 0 HE ARG A 150 10.285 -39.639 19.455 1.00 0.00 H new ATOM 0 HH11 ARG A 150 9.484 -36.304 20.290 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.040 -35.671 19.743 1.00 0.00 H new ATOM 0 HH21 ARG A 150 12.283 -38.817 18.754 1.00 0.00 H new ATOM 0 HH22 ARG A 150 12.617 -37.087 18.877 1.00 0.00 H new ATOM 1144 N GLY A 151 3.114 -39.915 18.444 1.00 0.00 N ATOM 1145 CA GLY A 151 1.711 -40.060 18.785 1.00 0.00 C ATOM 1146 C GLY A 151 0.980 -38.732 18.814 1.00 0.00 C ATOM 1147 O GLY A 151 -0.167 -38.656 19.254 1.00 0.00 O ATOM 0 H GLY A 151 3.345 -40.141 17.477 1.00 0.00 H new ATOM 0 HA2 GLY A 151 1.231 -40.719 18.062 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.625 -40.540 19.760 1.00 0.00 H new ATOM 1151 N SER A 152 1.646 -37.682 18.345 1.00 0.00 N ATOM 1152 CA SER A 152 1.055 -36.349 18.323 1.00 0.00 C ATOM 1153 C SER A 152 0.903 -35.845 16.891 1.00 0.00 C ATOM 1154 O SER A 152 1.608 -36.291 15.986 1.00 0.00 O ATOM 1155 CB SER A 152 1.914 -35.374 19.130 1.00 0.00 C ATOM 1156 OG SER A 152 1.673 -34.034 18.736 1.00 0.00 O ATOM 0 H SER A 152 2.595 -37.728 17.975 1.00 0.00 H new ATOM 0 HA SER A 152 0.065 -36.410 18.775 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.698 -35.488 20.192 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.968 -35.613 18.991 1.00 0.00 H new ATOM 0 HG SER A 152 2.458 -33.686 18.264 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.024 -34.912 16.694 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.269 -34.346 15.373 1.00 0.00 C ATOM 1164 C VAL A 153 0.169 -32.887 15.311 1.00 0.00 C ATOM 1165 O VAL A 153 -0.509 -32.002 15.834 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.758 -34.440 14.991 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -1.976 -33.948 13.568 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.261 -35.866 15.153 1.00 0.00 C ATOM 0 H VAL A 153 -0.617 -34.533 17.432 1.00 0.00 H new ATOM 0 HA VAL A 153 0.318 -34.929 14.664 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.329 -33.799 15.663 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.034 -34.022 13.316 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.656 -32.909 13.489 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.395 -34.560 12.878 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.315 -35.913 14.879 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.687 -36.530 14.506 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.142 -36.178 16.190 1.00 0.00 H new ATOM 1178 N ILE A 154 1.306 -32.644 14.668 1.00 0.00 N ATOM 1179 CA ILE A 154 1.834 -31.292 14.535 1.00 0.00 C ATOM 1180 C ILE A 154 1.271 -30.600 13.299 1.00 0.00 C ATOM 1181 O ILE A 154 1.031 -31.237 12.272 1.00 0.00 O ATOM 1182 CB ILE A 154 3.372 -31.294 14.453 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.963 -32.165 15.563 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.909 -29.873 14.545 1.00 0.00 C ATOM 1185 CD1 ILE A 154 4.289 -33.573 15.117 1.00 0.00 C ATOM 0 H ILE A 154 1.879 -33.366 14.231 1.00 0.00 H new ATOM 0 HA ILE A 154 1.526 -30.745 15.426 1.00 0.00 H new ATOM 0 HB ILE A 154 3.669 -31.713 13.492 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.870 -31.693 15.940 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.258 -32.210 16.393 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.997 -29.891 14.486 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.510 -29.279 13.722 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.605 -29.430 15.493 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.704 -34.133 15.955 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.381 -34.063 14.767 1.00 0.00 H new ATOM 0 HD13 ILE A 154 5.018 -33.539 14.307 1.00 0.00 H new ATOM 1197 N THR A 155 1.063 -29.291 13.402 1.00 0.00 N ATOM 1198 CA THR A 155 0.529 -28.512 12.292 1.00 0.00 C ATOM 1199 C THR A 155 1.330 -27.233 12.083 1.00 0.00 C ATOM 1200 O THR A 155 1.691 -26.550 13.042 1.00 0.00 O ATOM 1201 CB THR A 155 -0.950 -28.147 12.523 1.00 0.00 C ATOM 1202 OG1 THR A 155 -1.044 -27.007 13.384 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.707 -29.315 13.135 1.00 0.00 C ATOM 0 H THR A 155 1.256 -28.748 14.243 1.00 0.00 H new ATOM 0 HA THR A 155 0.607 -29.135 11.401 1.00 0.00 H new ATOM 0 HB THR A 155 -1.398 -27.911 11.558 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.987 -26.780 13.525 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.749 -29.033 13.289 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.658 -30.172 12.463 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.257 -29.578 14.092 1.00 0.00 H new ATOM 1211 N VAL A 156 1.606 -26.912 10.823 1.00 0.00 N ATOM 1212 CA VAL A 156 2.363 -25.712 10.487 1.00 0.00 C ATOM 1213 C VAL A 156 1.532 -24.757 9.639 1.00 0.00 C ATOM 1214 O VAL A 156 0.739 -25.185 8.801 1.00 0.00 O ATOM 1215 CB VAL A 156 3.659 -26.060 9.730 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.493 -27.052 10.526 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.336 -26.609 8.348 1.00 0.00 C ATOM 0 H VAL A 156 1.316 -27.467 10.018 1.00 0.00 H new ATOM 0 HA VAL A 156 2.620 -25.226 11.428 1.00 0.00 H new ATOM 0 HB VAL A 156 4.244 -25.149 9.607 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.404 -27.286 9.975 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.754 -26.617 11.491 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.920 -27.966 10.683 1.00 0.00 H new ATOM 0 HG21 VAL A 156 4.262 -26.850 7.827 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.730 -27.510 8.447 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.783 -25.861 7.779 1.00 0.00 H new ATOM 1227 N GLU A 157 1.720 -23.460 9.861 1.00 0.00 N ATOM 1228 CA GLU A 157 0.987 -22.443 9.117 1.00 0.00 C ATOM 1229 C GLU A 157 1.775 -21.138 9.057 1.00 0.00 C ATOM 1230 O GLU A 157 2.354 -20.704 10.052 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.381 -22.197 9.758 1.00 0.00 C ATOM 1232 CG GLU A 157 -0.300 -21.708 11.194 1.00 0.00 C ATOM 1233 CD GLU A 157 -1.583 -21.951 11.965 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -2.496 -22.597 11.411 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -1.672 -21.495 13.125 1.00 0.00 O ATOM 0 H GLU A 157 2.374 -23.089 10.550 1.00 0.00 H new ATOM 0 HA GLU A 157 0.843 -22.807 8.100 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.925 -21.463 9.163 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.958 -23.121 9.730 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.524 -22.211 11.699 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -0.074 -20.642 11.199 1.00 0.00 H new ATOM 1242 N ARG A 158 1.793 -20.518 7.881 1.00 0.00 N ATOM 1243 CA ARG A 158 2.511 -19.263 7.690 1.00 0.00 C ATOM 1244 C ARG A 158 1.905 -18.154 8.545 1.00 0.00 C ATOM 1245 O ARG A 158 0.685 -18.037 8.654 1.00 0.00 O ATOM 1246 CB ARG A 158 2.486 -18.856 6.215 1.00 0.00 C ATOM 1247 CG ARG A 158 1.207 -18.147 5.801 1.00 0.00 C ATOM 1248 CD ARG A 158 0.000 -19.066 5.910 1.00 0.00 C ATOM 1249 NE ARG A 158 0.150 -20.267 5.092 1.00 0.00 N ATOM 1250 CZ ARG A 158 0.109 -20.261 3.764 1.00 0.00 C ATOM 1251 NH1 ARG A 158 -0.076 -19.123 3.108 1.00 0.00 N ATOM 1252 NH2 ARG A 158 0.254 -21.394 3.090 1.00 0.00 N ATOM 0 H ARG A 158 1.319 -20.864 7.047 1.00 0.00 H new ATOM 0 HA ARG A 158 3.545 -19.414 8.001 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.335 -18.203 6.012 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.614 -19.746 5.599 1.00 0.00 H new ATOM 0 HG2 ARG A 158 1.056 -17.270 6.430 1.00 0.00 H new ATOM 0 HG3 ARG A 158 1.303 -17.791 4.775 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -0.144 -19.353 6.952 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -0.895 -18.527 5.601 1.00 0.00 H new ATOM 0 HE ARG A 158 0.294 -21.159 5.566 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -0.187 -18.250 3.623 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -0.107 -19.121 2.088 1.00 0.00 H new ATOM 0 HH21 ARG A 158 0.397 -22.271 3.591 1.00 0.00 H new ATOM 0 HH22 ARG A 158 0.222 -21.389 2.071 1.00 0.00 H new