USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1106 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 118 HIS : +bothHN:sc= -4.42! C(o=-7.9!,f=-14!) USER MOD Set 1.2: A 122 HIS : no HE2:sc= -1.95 K(o=-7.9,f=-13) USER MOD Set 1.3: A 128 HIS : no HD1:sc= -1.53 K(o=-7.9,f=-9.1) USER MOD Set 2.1: A 104 THR OG1 : rot -49:sc= 1.02 USER MOD Set 2.2: A 106 ASN :FLIP amide:sc= -5.29! C(o=-11!,f=-4.3!) USER MOD Set 3.1: A 68 HIS : no HD1:sc= -5.14! C(o=-7.9!,f=-13!) USER MOD Set 3.2: A 83 HIS : no HE2:sc= -2.17 K(o=-7.9,f=-8.9!) USER MOD Set 3.3: A 96 HIS : no HD1:sc= -0.609 X(o=-7.9,f=-7.8) USER MOD Set 4.1: A 71 ASN : amide:sc= -0.394 K(o=-0.21,f=-4.9!) USER MOD Set 4.2: A 72 SER OG : rot 71:sc= 0.185 USER MOD Set 5.1: A 36 LYS NZ :NH3+ 153:sc= 0.649 (180deg=0) USER MOD Set 5.2: A 113 HIS :FLIP no HE2:sc= -1.93! F(o=-2.7,f=-1.3!) USER MOD Set 6.1: A 12 THR OG1 : rot 180:sc= -0.287 USER MOD Set 6.2: A 13 HIS : no HD1:sc= -1.09! C(o=-1.6!,f=-9.5!) USER MOD Set 6.3: A 48 THR OG1 : rot 155:sc= -0.175! USER MOD Single : A 11 GLN : amide:sc= -0.0239 K(o=-0.024,f=-2!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -0.622 K(o=-0.62,f=-6.6!) USER MOD Single : A 21 TYR OH : rot 180:sc= -0.0413 USER MOD Single : A 22 THR OG1 : rot 75:sc= 0.641 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 39 GLN :FLIP amide:sc= -0.227 F(o=-1.3!,f=-0.23) USER MOD Single : A 42 SER OG : rot 73:sc= 0.227 USER MOD Single : A 43 ASN : amide:sc= -2.92! C(o=-2.9!,f=-3.6!) USER MOD Single : A 45 THR OG1 : rot -94:sc= 0.986 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.393 USER MOD Single : A 51 LYS NZ :NH3+ 146:sc= -1.75! (180deg=-2.2!) USER MOD Single : A 53 SER OG : rot -29:sc= 0.781 USER MOD Single : A 56 GLN : amide:sc=-0.00987 K(o=-0.0099,f=-1.4!) USER MOD Single : A 60 MET CE :methyl -179:sc= 0 (180deg=-0.00105) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN :FLIP amide:sc= -0.0114 F(o=-1.5,f=-0.011) USER MOD Single : A 86 GLN : amide:sc= -0.0217 K(o=-0.022,f=-1) USER MOD Single : A 105 ASN : amide:sc= -2.47 K(o=-2.5,f=-3.1!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -2 K(o=-2,f=-6.1!) USER MOD Single : A 123 SER OG : rot -33:sc= 0.803 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 144:sc= -0.26 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 179:sc= -0.437 (180deg=-0.443) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -25:sc= 0.592 USER MOD Single : A 140 TYR OH : rot 180:sc= -1.54 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 150 GLN : amide:sc= -0.306 K(o=-0.31,f=-1.5) USER MOD Single : A 157 GLN :FLIP amide:sc= -2.84 F(o=-3.6!,f=-2.8) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 78:sc= -4.54! USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -15.386 -8.543 -9.778 1.00 0.00 N ATOM 103 CA ARG A 8 -14.483 -8.306 -10.950 1.00 0.00 C ATOM 104 C ARG A 8 -15.098 -7.268 -11.896 1.00 0.00 C ATOM 105 O ARG A 8 -16.272 -6.969 -11.825 1.00 0.00 O ATOM 106 CB ARG A 8 -14.293 -9.623 -11.705 1.00 0.00 C ATOM 107 CG ARG A 8 -13.421 -10.556 -10.868 1.00 0.00 C ATOM 108 CD ARG A 8 -13.224 -11.883 -11.606 1.00 0.00 C ATOM 109 NE ARG A 8 -14.514 -12.657 -11.687 1.00 0.00 N ATOM 110 CZ ARG A 8 -15.165 -13.060 -10.625 1.00 0.00 C ATOM 111 NH1 ARG A 8 -14.691 -12.844 -9.426 1.00 0.00 N ATOM 112 NH2 ARG A 8 -16.292 -13.710 -10.775 1.00 0.00 N ATOM 0 HA ARG A 8 -13.523 -7.933 -10.592 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.260 -10.087 -11.901 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -13.826 -9.438 -12.672 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.455 -10.090 -10.675 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -13.888 -10.734 -9.899 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -12.848 -11.691 -12.611 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.470 -12.480 -11.092 1.00 0.00 H new ATOM 0 HE ARG A 8 -14.896 -12.876 -12.607 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -13.803 -12.356 -9.309 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -15.209 -13.164 -8.608 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -16.652 -13.897 -11.711 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -16.809 -14.030 -9.956 1.00 0.00 H new ATOM 126 N TRP A 9 -14.313 -6.726 -12.796 1.00 0.00 N ATOM 127 CA TRP A 9 -14.865 -5.721 -13.754 1.00 0.00 C ATOM 128 C TRP A 9 -15.598 -6.474 -14.870 1.00 0.00 C ATOM 129 O TRP A 9 -15.031 -7.328 -15.520 1.00 0.00 O ATOM 130 CB TRP A 9 -13.723 -4.903 -14.365 1.00 0.00 C ATOM 131 CG TRP A 9 -13.000 -4.144 -13.293 1.00 0.00 C ATOM 132 CD1 TRP A 9 -11.910 -4.588 -12.620 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.291 -2.815 -12.765 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.516 -3.617 -11.715 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.337 -2.507 -11.766 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.280 -1.858 -13.052 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.365 -1.291 -11.076 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.312 -0.635 -12.361 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.356 -0.353 -11.375 1.00 0.00 C ATOM 0 H TRP A 9 -13.321 -6.935 -12.907 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.546 -5.047 -13.234 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.029 -5.564 -14.884 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.119 -4.210 -15.108 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.428 -5.543 -12.766 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.717 -3.710 -11.087 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.021 -2.065 -13.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.626 -1.079 -10.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.077 0.092 -12.591 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.386 0.589 -10.847 1.00 0.00 H new ATOM 150 N GLU A 10 -16.855 -6.179 -15.091 1.00 0.00 N ATOM 151 CA GLU A 10 -17.616 -6.905 -16.158 1.00 0.00 C ATOM 152 C GLU A 10 -17.363 -6.268 -17.524 1.00 0.00 C ATOM 153 O GLU A 10 -17.746 -6.804 -18.546 1.00 0.00 O ATOM 154 CB GLU A 10 -19.115 -6.854 -15.854 1.00 0.00 C ATOM 155 CG GLU A 10 -19.395 -7.596 -14.545 1.00 0.00 C ATOM 156 CD GLU A 10 -19.147 -9.094 -14.733 1.00 0.00 C ATOM 157 OE1 GLU A 10 -19.198 -9.549 -15.865 1.00 0.00 O ATOM 158 OE2 GLU A 10 -18.912 -9.763 -13.739 1.00 0.00 O ATOM 0 H GLU A 10 -17.386 -5.471 -14.583 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.277 -7.941 -16.177 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.446 -5.818 -15.776 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -19.678 -7.308 -16.670 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -18.754 -7.209 -13.753 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -20.425 -7.425 -14.233 1.00 0.00 H new ATOM 165 N GLN A 11 -16.731 -5.129 -17.552 1.00 0.00 N ATOM 166 CA GLN A 11 -16.459 -4.454 -18.857 1.00 0.00 C ATOM 167 C GLN A 11 -15.158 -4.995 -19.466 1.00 0.00 C ATOM 168 O GLN A 11 -14.229 -5.344 -18.762 1.00 0.00 O ATOM 169 CB GLN A 11 -16.312 -2.947 -18.630 1.00 0.00 C ATOM 170 CG GLN A 11 -17.665 -2.339 -18.263 1.00 0.00 C ATOM 171 CD GLN A 11 -17.452 -0.887 -17.840 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.351 -0.501 -17.499 1.00 0.00 O ATOM 173 NE2 GLN A 11 -18.458 -0.058 -17.847 1.00 0.00 N ATOM 0 H GLN A 11 -16.390 -4.633 -16.728 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.288 -4.650 -19.537 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.592 -2.759 -17.834 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -15.923 -2.472 -19.530 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.345 -2.389 -19.114 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.126 -2.905 -17.453 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -19.383 -0.380 -18.133 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -18.321 0.913 -17.567 1.00 0.00 H new ATOM 182 N THR A 12 -15.075 -5.045 -20.772 1.00 0.00 N ATOM 183 CA THR A 12 -13.829 -5.534 -21.438 1.00 0.00 C ATOM 184 C THR A 12 -12.984 -4.314 -21.795 1.00 0.00 C ATOM 185 O THR A 12 -11.873 -4.417 -22.279 1.00 0.00 O ATOM 186 CB THR A 12 -14.194 -6.296 -22.713 1.00 0.00 C ATOM 187 OG1 THR A 12 -14.784 -5.397 -23.640 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.187 -7.413 -22.375 1.00 0.00 C ATOM 0 H THR A 12 -15.821 -4.766 -21.409 1.00 0.00 H new ATOM 0 HA THR A 12 -13.278 -6.202 -20.776 1.00 0.00 H new ATOM 0 HB THR A 12 -13.296 -6.734 -23.150 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.018 -5.880 -24.460 1.00 0.00 H new ATOM 0 HG21 THR A 12 -15.447 -7.956 -23.284 1.00 0.00 H new ATOM 0 HG22 THR A 12 -14.733 -8.099 -21.660 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.088 -6.980 -21.941 1.00 0.00 H new ATOM 196 N HIS A 13 -13.527 -3.152 -21.542 1.00 0.00 N ATOM 197 CA HIS A 13 -12.816 -1.873 -21.826 1.00 0.00 C ATOM 198 C HIS A 13 -12.699 -1.096 -20.517 1.00 0.00 C ATOM 199 O HIS A 13 -13.672 -0.914 -19.810 1.00 0.00 O ATOM 200 CB HIS A 13 -13.630 -1.057 -22.835 1.00 0.00 C ATOM 201 CG HIS A 13 -13.600 -1.747 -24.167 1.00 0.00 C ATOM 202 ND1 HIS A 13 -12.617 -1.489 -25.108 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.422 -2.690 -24.728 1.00 0.00 C ATOM 204 CE1 HIS A 13 -12.869 -2.263 -26.178 1.00 0.00 C ATOM 205 NE2 HIS A 13 -13.959 -3.014 -26.000 1.00 0.00 N ATOM 0 H HIS A 13 -14.457 -3.035 -21.140 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.826 -2.068 -22.239 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.659 -0.951 -22.490 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -13.219 -0.051 -22.924 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -15.295 -3.116 -24.256 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.264 -2.276 -27.072 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -14.365 -3.682 -26.656 1.00 0.00 H new ATOM 213 N LEU A 14 -11.519 -0.646 -20.183 1.00 0.00 N ATOM 214 CA LEU A 14 -11.325 0.113 -18.906 1.00 0.00 C ATOM 215 C LEU A 14 -10.628 1.448 -19.194 1.00 0.00 C ATOM 216 O LEU A 14 -9.938 1.605 -20.181 1.00 0.00 O ATOM 217 CB LEU A 14 -10.459 -0.719 -17.961 1.00 0.00 C ATOM 218 CG LEU A 14 -11.158 -2.049 -17.632 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.222 -2.903 -16.762 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.481 -1.778 -16.884 1.00 0.00 C ATOM 0 H LEU A 14 -10.674 -0.771 -20.741 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.294 0.309 -18.448 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.490 -0.913 -18.420 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.271 -0.162 -17.043 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.386 -2.583 -18.554 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.709 -3.849 -16.523 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.297 -3.098 -17.305 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.995 -2.369 -15.839 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.970 -2.725 -16.655 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.272 -1.244 -15.957 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.136 -1.174 -17.511 1.00 0.00 H new ATOM 232 N THR A 15 -10.816 2.418 -18.329 1.00 0.00 N ATOM 233 CA THR A 15 -10.183 3.763 -18.528 1.00 0.00 C ATOM 234 C THR A 15 -9.437 4.169 -17.263 1.00 0.00 C ATOM 235 O THR A 15 -9.787 3.774 -16.169 1.00 0.00 O ATOM 236 CB THR A 15 -11.277 4.787 -18.818 1.00 0.00 C ATOM 237 OG1 THR A 15 -12.206 4.794 -17.748 1.00 0.00 O ATOM 238 CG2 THR A 15 -11.984 4.403 -20.110 1.00 0.00 C ATOM 0 H THR A 15 -11.385 2.335 -17.487 1.00 0.00 H new ATOM 0 HA THR A 15 -9.482 3.719 -19.362 1.00 0.00 H new ATOM 0 HB THR A 15 -10.841 5.780 -18.922 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.909 5.452 -17.930 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.768 5.129 -20.326 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.265 4.392 -20.929 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.427 3.413 -20.002 1.00 0.00 H new ATOM 246 N TYR A 16 -8.404 4.958 -17.403 1.00 0.00 N ATOM 247 CA TYR A 16 -7.623 5.396 -16.208 1.00 0.00 C ATOM 248 C TYR A 16 -7.183 6.856 -16.381 1.00 0.00 C ATOM 249 O TYR A 16 -7.158 7.384 -17.476 1.00 0.00 O ATOM 250 CB TYR A 16 -6.394 4.501 -16.054 1.00 0.00 C ATOM 251 CG TYR A 16 -5.449 4.730 -17.201 1.00 0.00 C ATOM 252 CD1 TYR A 16 -4.464 5.711 -17.092 1.00 0.00 C ATOM 253 CD2 TYR A 16 -5.549 3.958 -18.366 1.00 0.00 C ATOM 254 CE1 TYR A 16 -3.577 5.930 -18.147 1.00 0.00 C ATOM 255 CE2 TYR A 16 -4.661 4.177 -19.425 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.673 5.163 -19.313 1.00 0.00 C ATOM 257 OH TYR A 16 -2.799 5.389 -20.353 1.00 0.00 O ATOM 0 H TYR A 16 -8.067 5.319 -18.295 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.246 5.317 -15.317 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.893 4.715 -15.110 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.697 3.454 -16.024 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -4.387 6.301 -16.191 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.310 3.196 -18.446 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.816 6.692 -18.063 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.737 3.587 -20.326 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.999 4.772 -21.088 1.00 0.00 H new ATOM 267 N ARG A 17 -6.840 7.514 -15.299 1.00 0.00 N ATOM 268 CA ARG A 17 -6.404 8.944 -15.386 1.00 0.00 C ATOM 269 C ARG A 17 -5.418 9.260 -14.257 1.00 0.00 C ATOM 270 O ARG A 17 -5.641 8.926 -13.109 1.00 0.00 O ATOM 271 CB ARG A 17 -7.628 9.866 -15.256 1.00 0.00 C ATOM 272 CG ARG A 17 -7.213 11.321 -15.529 1.00 0.00 C ATOM 273 CD ARG A 17 -8.432 12.239 -15.404 1.00 0.00 C ATOM 274 NE ARG A 17 -8.099 13.608 -15.925 1.00 0.00 N ATOM 275 CZ ARG A 17 -7.123 14.322 -15.434 1.00 0.00 C ATOM 276 NH1 ARG A 17 -6.504 13.950 -14.343 1.00 0.00 N ATOM 277 NH2 ARG A 17 -6.808 15.450 -16.014 1.00 0.00 N ATOM 0 H ARG A 17 -6.843 7.121 -14.358 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.919 9.107 -16.348 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.402 9.560 -15.960 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.055 9.781 -14.257 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.441 11.628 -14.823 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.783 11.405 -16.527 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.270 11.822 -15.962 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.744 12.303 -14.362 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.655 13.993 -16.689 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -6.783 13.093 -13.866 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.743 14.517 -13.970 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.322 15.761 -16.838 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -6.048 16.020 -15.643 1.00 0.00 H new ATOM 291 N ILE A 18 -4.339 9.924 -14.568 1.00 0.00 N ATOM 292 CA ILE A 18 -3.359 10.288 -13.510 1.00 0.00 C ATOM 293 C ILE A 18 -3.808 11.626 -12.931 1.00 0.00 C ATOM 294 O ILE A 18 -3.928 12.609 -13.637 1.00 0.00 O ATOM 295 CB ILE A 18 -1.968 10.407 -14.130 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.602 9.063 -14.762 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.950 10.740 -13.038 1.00 0.00 C ATOM 298 CD1 ILE A 18 -0.346 9.214 -15.618 1.00 0.00 C ATOM 0 H ILE A 18 -4.095 10.230 -15.510 1.00 0.00 H new ATOM 0 HA ILE A 18 -3.314 9.533 -12.726 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.962 11.195 -14.883 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.434 8.319 -13.983 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.428 8.702 -15.374 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.043 10.825 -13.480 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.219 11.685 -12.566 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.947 9.948 -12.289 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -0.092 8.253 -16.064 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.529 9.943 -16.407 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.481 9.554 -14.994 1.00 0.00 H new ATOM 310 N GLU A 19 -4.098 11.664 -11.662 1.00 0.00 N ATOM 311 CA GLU A 19 -4.587 12.929 -11.044 1.00 0.00 C ATOM 312 C GLU A 19 -3.503 14.009 -11.119 1.00 0.00 C ATOM 313 O GLU A 19 -3.785 15.164 -11.372 1.00 0.00 O ATOM 314 CB GLU A 19 -4.946 12.667 -9.579 1.00 0.00 C ATOM 315 CG GLU A 19 -5.661 13.892 -9.008 1.00 0.00 C ATOM 316 CD GLU A 19 -6.024 13.638 -7.542 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.766 12.543 -7.070 1.00 0.00 O ATOM 318 OE2 GLU A 19 -6.557 14.540 -6.920 1.00 0.00 O ATOM 0 H GLU A 19 -4.018 10.873 -11.024 1.00 0.00 H new ATOM 0 HA GLU A 19 -5.467 13.275 -11.586 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -5.586 11.788 -9.501 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.045 12.457 -9.004 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -5.020 14.770 -9.088 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.562 14.102 -9.585 1.00 0.00 H new ATOM 325 N ASN A 20 -2.267 13.642 -10.901 1.00 0.00 N ATOM 326 CA ASN A 20 -1.159 14.643 -10.958 1.00 0.00 C ATOM 327 C ASN A 20 0.180 13.916 -11.162 1.00 0.00 C ATOM 328 O ASN A 20 0.326 12.760 -10.819 1.00 0.00 O ATOM 329 CB ASN A 20 -1.117 15.439 -9.648 1.00 0.00 C ATOM 330 CG ASN A 20 -0.725 14.518 -8.489 1.00 0.00 C ATOM 331 OD1 ASN A 20 -0.895 13.317 -8.566 1.00 0.00 O ATOM 332 ND2 ASN A 20 -0.202 15.035 -7.409 1.00 0.00 N ATOM 0 H ASN A 20 -1.976 12.689 -10.685 1.00 0.00 H new ATOM 0 HA ASN A 20 -1.331 15.326 -11.790 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -0.401 16.256 -9.732 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -2.091 15.887 -9.454 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.063 14.431 -6.631 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -0.059 16.043 -7.344 1.00 0.00 H new ATOM 339 N TYR A 21 1.160 14.589 -11.716 1.00 0.00 N ATOM 340 CA TYR A 21 2.498 13.949 -11.939 1.00 0.00 C ATOM 341 C TYR A 21 3.462 14.391 -10.832 1.00 0.00 C ATOM 342 O TYR A 21 3.578 15.564 -10.538 1.00 0.00 O ATOM 343 CB TYR A 21 3.055 14.400 -13.290 1.00 0.00 C ATOM 344 CG TYR A 21 2.262 13.775 -14.413 1.00 0.00 C ATOM 345 CD1 TYR A 21 2.628 12.521 -14.917 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.171 14.459 -14.963 1.00 0.00 C ATOM 347 CE1 TYR A 21 1.904 11.951 -15.970 1.00 0.00 C ATOM 348 CE2 TYR A 21 0.446 13.887 -16.014 1.00 0.00 C ATOM 349 CZ TYR A 21 0.813 12.634 -16.519 1.00 0.00 C ATOM 350 OH TYR A 21 0.100 12.075 -17.559 1.00 0.00 O ATOM 0 H TYR A 21 1.091 15.559 -12.025 1.00 0.00 H new ATOM 0 HA TYR A 21 2.390 12.864 -11.925 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.012 15.487 -13.365 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.104 14.116 -13.373 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.470 11.993 -14.493 1.00 0.00 H new ATOM 0 HD2 TYR A 21 0.889 15.427 -14.576 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.187 10.984 -16.359 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -0.398 14.413 -16.436 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.626 12.680 -17.820 1.00 0.00 H new ATOM 360 N THR A 22 4.157 13.475 -10.214 1.00 0.00 N ATOM 361 CA THR A 22 5.106 13.873 -9.131 1.00 0.00 C ATOM 362 C THR A 22 6.316 14.611 -9.752 1.00 0.00 C ATOM 363 O THR A 22 6.787 14.224 -10.802 1.00 0.00 O ATOM 364 CB THR A 22 5.605 12.619 -8.405 1.00 0.00 C ATOM 365 OG1 THR A 22 6.617 12.985 -7.476 1.00 0.00 O ATOM 366 CG2 THR A 22 6.173 11.634 -9.430 1.00 0.00 C ATOM 0 H THR A 22 4.111 12.475 -10.409 1.00 0.00 H new ATOM 0 HA THR A 22 4.596 14.529 -8.426 1.00 0.00 H new ATOM 0 HB THR A 22 4.780 12.148 -7.871 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.206 13.415 -6.697 1.00 0.00 H new ATOM 0 HG21 THR A 22 6.529 10.740 -8.917 1.00 0.00 H new ATOM 0 HG22 THR A 22 5.394 11.358 -10.140 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.001 12.101 -9.963 1.00 0.00 H new ATOM 374 N PRO A 23 6.840 15.651 -9.123 1.00 0.00 N ATOM 375 CA PRO A 23 8.022 16.367 -9.693 1.00 0.00 C ATOM 376 C PRO A 23 9.268 15.472 -9.711 1.00 0.00 C ATOM 377 O PRO A 23 10.303 15.836 -10.235 1.00 0.00 O ATOM 378 CB PRO A 23 8.197 17.554 -8.726 1.00 0.00 C ATOM 379 CG PRO A 23 7.328 17.288 -7.484 1.00 0.00 C ATOM 380 CD PRO A 23 6.312 16.186 -7.835 1.00 0.00 C ATOM 0 HA PRO A 23 7.882 16.671 -10.730 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.244 17.663 -8.442 1.00 0.00 H new ATOM 0 HB3 PRO A 23 7.898 18.485 -9.208 1.00 0.00 H new ATOM 0 HG2 PRO A 23 7.950 16.978 -6.644 1.00 0.00 H new ATOM 0 HG3 PRO A 23 6.811 18.198 -7.179 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.268 15.416 -7.065 1.00 0.00 H new ATOM 0 HD3 PRO A 23 5.304 16.585 -7.945 1.00 0.00 H new ATOM 388 N ASP A 24 9.175 14.306 -9.137 1.00 0.00 N ATOM 389 CA ASP A 24 10.349 13.391 -9.115 1.00 0.00 C ATOM 390 C ASP A 24 10.764 13.061 -10.552 1.00 0.00 C ATOM 391 O ASP A 24 11.934 12.999 -10.872 1.00 0.00 O ATOM 392 CB ASP A 24 9.965 12.107 -8.387 1.00 0.00 C ATOM 393 CG ASP A 24 9.775 12.408 -6.901 1.00 0.00 C ATOM 394 OD1 ASP A 24 10.405 13.332 -6.418 1.00 0.00 O ATOM 395 OD2 ASP A 24 8.996 11.711 -6.274 1.00 0.00 O ATOM 0 H ASP A 24 8.336 13.947 -8.682 1.00 0.00 H new ATOM 0 HA ASP A 24 11.182 13.870 -8.600 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.046 11.697 -8.807 1.00 0.00 H new ATOM 0 HB3 ASP A 24 10.741 11.353 -8.521 1.00 0.00 H new ATOM 400 N LEU A 25 9.809 12.851 -11.423 1.00 0.00 N ATOM 401 CA LEU A 25 10.128 12.528 -12.852 1.00 0.00 C ATOM 402 C LEU A 25 9.120 13.264 -13.752 1.00 0.00 C ATOM 403 O LEU A 25 8.002 13.499 -13.341 1.00 0.00 O ATOM 404 CB LEU A 25 9.972 11.012 -13.077 1.00 0.00 C ATOM 405 CG LEU A 25 11.082 10.233 -12.355 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.724 8.740 -12.344 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.432 10.432 -13.072 1.00 0.00 C ATOM 0 H LEU A 25 8.813 12.889 -11.206 1.00 0.00 H new ATOM 0 HA LEU A 25 11.148 12.834 -13.086 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.998 10.685 -12.714 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.004 10.794 -14.144 1.00 0.00 H new ATOM 0 HG LEU A 25 11.170 10.603 -11.334 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.508 8.182 -11.833 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.778 8.597 -11.823 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.632 8.380 -13.369 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.208 9.874 -12.548 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.356 10.072 -14.098 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.688 11.491 -13.078 1.00 0.00 H new ATOM 419 N PRO A 26 9.478 13.621 -14.972 1.00 0.00 N ATOM 420 CA PRO A 26 8.504 14.313 -15.864 1.00 0.00 C ATOM 421 C PRO A 26 7.275 13.430 -16.143 1.00 0.00 C ATOM 422 O PRO A 26 7.185 12.315 -15.671 1.00 0.00 O ATOM 423 CB PRO A 26 9.332 14.557 -17.145 1.00 0.00 C ATOM 424 CG PRO A 26 10.648 13.767 -17.020 1.00 0.00 C ATOM 425 CD PRO A 26 10.837 13.381 -15.542 1.00 0.00 C ATOM 0 HA PRO A 26 8.097 15.229 -15.435 1.00 0.00 H new ATOM 0 HB2 PRO A 26 8.776 14.234 -18.025 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.536 15.620 -17.270 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.617 12.875 -17.645 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.488 14.370 -17.366 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.147 12.342 -15.430 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.596 13.994 -15.056 1.00 0.00 H new ATOM 433 N ARG A 27 6.334 13.919 -16.906 1.00 0.00 N ATOM 434 CA ARG A 27 5.117 13.109 -17.213 1.00 0.00 C ATOM 435 C ARG A 27 5.398 12.208 -18.417 1.00 0.00 C ATOM 436 O ARG A 27 4.930 11.090 -18.490 1.00 0.00 O ATOM 437 CB ARG A 27 3.954 14.050 -17.538 1.00 0.00 C ATOM 438 CG ARG A 27 4.325 14.902 -18.755 1.00 0.00 C ATOM 439 CD ARG A 27 3.287 16.004 -18.955 1.00 0.00 C ATOM 440 NE ARG A 27 3.618 16.768 -20.189 1.00 0.00 N ATOM 441 CZ ARG A 27 2.721 17.535 -20.736 1.00 0.00 C ATOM 442 NH1 ARG A 27 1.534 17.631 -20.204 1.00 0.00 N ATOM 443 NH2 ARG A 27 3.006 18.202 -21.818 1.00 0.00 N ATOM 0 H ARG A 27 6.355 14.846 -17.331 1.00 0.00 H new ATOM 0 HA ARG A 27 4.858 12.493 -16.352 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.051 13.475 -17.743 1.00 0.00 H new ATOM 0 HB3 ARG A 27 3.738 14.690 -16.683 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.312 15.342 -18.614 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.379 14.276 -19.645 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.290 15.571 -19.037 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.275 16.670 -18.092 1.00 0.00 H new ATOM 0 HE ARG A 27 4.546 16.690 -20.605 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.310 17.105 -19.360 1.00 0.00 H new ATOM 0 HH12 ARG A 27 0.830 18.232 -20.632 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.933 18.123 -22.237 1.00 0.00 H new ATOM 0 HH22 ARG A 27 2.302 18.803 -22.247 1.00 0.00 H new ATOM 457 N ALA A 28 6.160 12.681 -19.364 1.00 0.00 N ATOM 458 CA ALA A 28 6.460 11.839 -20.552 1.00 0.00 C ATOM 459 C ALA A 28 7.057 10.504 -20.090 1.00 0.00 C ATOM 460 O ALA A 28 6.673 9.448 -20.555 1.00 0.00 O ATOM 461 CB ALA A 28 7.461 12.567 -21.460 1.00 0.00 C ATOM 0 H ALA A 28 6.585 13.608 -19.366 1.00 0.00 H new ATOM 0 HA ALA A 28 5.542 11.653 -21.109 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.680 11.948 -22.330 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.033 13.515 -21.787 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.382 12.756 -20.908 1.00 0.00 H new ATOM 467 N ASP A 29 7.999 10.546 -19.186 1.00 0.00 N ATOM 468 CA ASP A 29 8.632 9.287 -18.696 1.00 0.00 C ATOM 469 C ASP A 29 7.660 8.498 -17.814 1.00 0.00 C ATOM 470 O ASP A 29 7.601 7.285 -17.873 1.00 0.00 O ATOM 471 CB ASP A 29 9.884 9.635 -17.890 1.00 0.00 C ATOM 472 CG ASP A 29 10.963 10.167 -18.832 1.00 0.00 C ATOM 473 OD1 ASP A 29 10.983 9.741 -19.975 1.00 0.00 O ATOM 474 OD2 ASP A 29 11.747 10.993 -18.398 1.00 0.00 O ATOM 0 H ASP A 29 8.359 11.402 -18.764 1.00 0.00 H new ATOM 0 HA ASP A 29 8.898 8.670 -19.555 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.646 10.382 -17.133 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.248 8.753 -17.364 1.00 0.00 H new ATOM 479 N VAL A 30 6.913 9.168 -16.983 1.00 0.00 N ATOM 480 CA VAL A 30 5.957 8.452 -16.090 1.00 0.00 C ATOM 481 C VAL A 30 4.804 7.878 -16.924 1.00 0.00 C ATOM 482 O VAL A 30 4.348 6.776 -16.693 1.00 0.00 O ATOM 483 CB VAL A 30 5.419 9.438 -15.051 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.268 8.802 -14.269 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.547 9.833 -14.086 1.00 0.00 C ATOM 0 H VAL A 30 6.922 10.183 -16.882 1.00 0.00 H new ATOM 0 HA VAL A 30 6.463 7.630 -15.583 1.00 0.00 H new ATOM 0 HB VAL A 30 5.049 10.328 -15.561 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.893 9.512 -13.532 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.466 8.534 -14.956 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.625 7.906 -13.761 1.00 0.00 H new ATOM 0 HG21 VAL A 30 6.163 10.535 -13.346 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.922 8.943 -13.581 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.357 10.301 -14.645 1.00 0.00 H new ATOM 495 N ASP A 31 4.324 8.622 -17.887 1.00 0.00 N ATOM 496 CA ASP A 31 3.200 8.112 -18.726 1.00 0.00 C ATOM 497 C ASP A 31 3.635 6.820 -19.417 1.00 0.00 C ATOM 498 O ASP A 31 2.894 5.859 -19.484 1.00 0.00 O ATOM 499 CB ASP A 31 2.831 9.151 -19.789 1.00 0.00 C ATOM 500 CG ASP A 31 1.674 8.618 -20.635 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.796 7.517 -21.148 1.00 0.00 O ATOM 502 OD2 ASP A 31 0.684 9.320 -20.754 1.00 0.00 O ATOM 0 H ASP A 31 4.660 9.555 -18.127 1.00 0.00 H new ATOM 0 HA ASP A 31 2.334 7.922 -18.091 1.00 0.00 H new ATOM 0 HB2 ASP A 31 2.547 10.090 -19.314 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.693 9.362 -20.422 1.00 0.00 H new ATOM 507 N HIS A 32 4.837 6.790 -19.929 1.00 0.00 N ATOM 508 CA HIS A 32 5.327 5.558 -20.610 1.00 0.00 C ATOM 509 C HIS A 32 5.321 4.403 -19.609 1.00 0.00 C ATOM 510 O HIS A 32 4.932 3.297 -19.921 1.00 0.00 O ATOM 511 CB HIS A 32 6.755 5.781 -21.122 1.00 0.00 C ATOM 512 CG HIS A 32 7.228 4.546 -21.844 1.00 0.00 C ATOM 513 ND1 HIS A 32 6.636 4.104 -23.018 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.233 3.650 -21.573 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.285 2.991 -23.406 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.267 2.669 -22.561 1.00 0.00 N ATOM 0 H HIS A 32 5.499 7.565 -19.905 1.00 0.00 H new ATOM 0 HA HIS A 32 4.678 5.323 -21.454 1.00 0.00 H new ATOM 0 HB2 HIS A 32 6.782 6.640 -21.792 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.421 6.006 -20.289 1.00 0.00 H new ATOM 0 HD2 HIS A 32 8.897 3.699 -20.722 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.041 2.426 -24.294 1.00 0.00 H new ATOM 0 HE2 HIS A 32 8.905 1.876 -22.625 1.00 0.00 H new ATOM 524 N ALA A 33 5.753 4.657 -18.401 1.00 0.00 N ATOM 525 CA ALA A 33 5.778 3.580 -17.368 1.00 0.00 C ATOM 526 C ALA A 33 4.362 3.046 -17.126 1.00 0.00 C ATOM 527 O ALA A 33 4.149 1.856 -16.998 1.00 0.00 O ATOM 528 CB ALA A 33 6.339 4.138 -16.058 1.00 0.00 C ATOM 0 H ALA A 33 6.090 5.566 -18.085 1.00 0.00 H new ATOM 0 HA ALA A 33 6.411 2.767 -17.723 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.356 3.350 -15.305 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.352 4.505 -16.223 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.709 4.957 -15.712 1.00 0.00 H new ATOM 534 N ILE A 34 3.393 3.918 -17.052 1.00 0.00 N ATOM 535 CA ILE A 34 1.995 3.466 -16.809 1.00 0.00 C ATOM 536 C ILE A 34 1.458 2.821 -18.093 1.00 0.00 C ATOM 537 O ILE A 34 0.780 1.813 -18.059 1.00 0.00 O ATOM 538 CB ILE A 34 1.138 4.676 -16.414 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.722 5.327 -15.139 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.312 4.236 -16.167 1.00 0.00 C ATOM 541 CD1 ILE A 34 1.811 4.315 -13.985 1.00 0.00 C ATOM 0 H ILE A 34 3.511 4.926 -17.150 1.00 0.00 H new ATOM 0 HA ILE A 34 1.962 2.735 -16.001 1.00 0.00 H new ATOM 0 HB ILE A 34 1.147 5.404 -17.225 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.714 5.725 -15.353 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.098 6.169 -14.840 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.912 5.102 -15.887 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.717 3.792 -17.076 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.337 3.502 -15.362 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.225 4.804 -13.103 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.815 3.936 -13.755 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.456 3.486 -14.277 1.00 0.00 H new ATOM 553 N GLU A 35 1.771 3.396 -19.226 1.00 0.00 N ATOM 554 CA GLU A 35 1.298 2.815 -20.517 1.00 0.00 C ATOM 555 C GLU A 35 2.038 1.505 -20.775 1.00 0.00 C ATOM 556 O GLU A 35 1.467 0.530 -21.220 1.00 0.00 O ATOM 557 CB GLU A 35 1.596 3.791 -21.661 1.00 0.00 C ATOM 558 CG GLU A 35 1.008 3.246 -22.965 1.00 0.00 C ATOM 559 CD GLU A 35 1.291 4.226 -24.109 1.00 0.00 C ATOM 560 OE1 GLU A 35 1.757 5.317 -23.827 1.00 0.00 O ATOM 561 OE2 GLU A 35 1.030 3.869 -25.248 1.00 0.00 O ATOM 0 H GLU A 35 2.334 4.242 -19.312 1.00 0.00 H new ATOM 0 HA GLU A 35 0.224 2.634 -20.463 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.170 4.769 -21.439 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.672 3.928 -21.765 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.442 2.272 -23.192 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.067 3.099 -22.857 1.00 0.00 H new ATOM 568 N LYS A 36 3.306 1.474 -20.493 1.00 0.00 N ATOM 569 CA LYS A 36 4.088 0.233 -20.725 1.00 0.00 C ATOM 570 C LYS A 36 3.489 -0.910 -19.884 1.00 0.00 C ATOM 571 O LYS A 36 3.464 -2.054 -20.304 1.00 0.00 O ATOM 572 CB LYS A 36 5.544 0.488 -20.321 1.00 0.00 C ATOM 573 CG LYS A 36 6.415 -0.703 -20.720 1.00 0.00 C ATOM 574 CD LYS A 36 7.868 -0.426 -20.308 1.00 0.00 C ATOM 575 CE LYS A 36 8.783 -1.598 -20.715 1.00 0.00 C ATOM 576 NZ LYS A 36 8.925 -2.533 -19.563 1.00 0.00 N ATOM 0 H LYS A 36 3.837 2.257 -20.111 1.00 0.00 H new ATOM 0 HA LYS A 36 4.050 -0.050 -21.777 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.910 1.394 -20.803 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.608 0.651 -19.245 1.00 0.00 H new ATOM 0 HG2 LYS A 36 6.054 -1.611 -20.237 1.00 0.00 H new ATOM 0 HG3 LYS A 36 6.355 -0.869 -21.796 1.00 0.00 H new ATOM 0 HD2 LYS A 36 8.216 0.494 -20.779 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.923 -0.273 -19.230 1.00 0.00 H new ATOM 0 HE2 LYS A 36 8.363 -2.122 -21.574 1.00 0.00 H new ATOM 0 HE3 LYS A 36 9.761 -1.223 -21.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.123 -3.491 -19.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.708 -2.219 -18.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 8.043 -2.542 -19.013 1.00 0.00 H new ATOM 590 N ALA A 37 2.996 -0.610 -18.707 1.00 0.00 N ATOM 591 CA ALA A 37 2.390 -1.675 -17.846 1.00 0.00 C ATOM 592 C ALA A 37 1.090 -2.183 -18.476 1.00 0.00 C ATOM 593 O ALA A 37 0.839 -3.374 -18.544 1.00 0.00 O ATOM 594 CB ALA A 37 2.077 -1.094 -16.461 1.00 0.00 C ATOM 0 H ALA A 37 2.987 0.327 -18.305 1.00 0.00 H new ATOM 0 HA ALA A 37 3.096 -2.501 -17.755 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.636 -1.868 -15.833 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.997 -0.734 -16.001 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.375 -0.266 -16.564 1.00 0.00 H new ATOM 600 N PHE A 38 0.254 -1.290 -18.921 1.00 0.00 N ATOM 601 CA PHE A 38 -1.030 -1.723 -19.532 1.00 0.00 C ATOM 602 C PHE A 38 -0.754 -2.604 -20.754 1.00 0.00 C ATOM 603 O PHE A 38 -1.427 -3.589 -20.980 1.00 0.00 O ATOM 604 CB PHE A 38 -1.850 -0.487 -19.941 1.00 0.00 C ATOM 605 CG PHE A 38 -2.578 0.076 -18.735 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.572 -0.687 -18.108 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.268 1.352 -18.248 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.255 -0.177 -16.998 1.00 0.00 C ATOM 609 CE2 PHE A 38 -2.954 1.862 -17.138 1.00 0.00 C ATOM 610 CZ PHE A 38 -3.946 1.098 -16.514 1.00 0.00 C ATOM 0 H PHE A 38 0.404 -0.282 -18.888 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.599 -2.302 -18.805 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.192 0.271 -20.366 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.568 -0.757 -20.716 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.812 -1.671 -18.482 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.501 1.942 -18.728 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.020 -0.768 -16.516 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.717 2.847 -16.763 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.473 1.493 -15.658 1.00 0.00 H new ATOM 620 N GLN A 39 0.223 -2.261 -21.546 1.00 0.00 N ATOM 621 CA GLN A 39 0.526 -3.086 -22.748 1.00 0.00 C ATOM 622 C GLN A 39 0.885 -4.511 -22.332 1.00 0.00 C ATOM 623 O GLN A 39 0.491 -5.469 -22.966 1.00 0.00 O ATOM 624 CB GLN A 39 1.701 -2.475 -23.504 1.00 0.00 C ATOM 625 CG GLN A 39 1.260 -1.158 -24.138 1.00 0.00 C ATOM 626 CD GLN A 39 0.282 -1.435 -25.282 1.00 0.00 C ATOM 627 OE1 GLN A 39 0.441 -2.504 -26.013 1.00 0.00 O flip ATOM 628 NE2 GLN A 39 -0.636 -0.673 -25.511 1.00 0.00 N flip ATOM 0 H GLN A 39 0.823 -1.447 -21.413 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.355 -3.110 -23.389 1.00 0.00 H new ATOM 0 HB2 GLN A 39 2.536 -2.304 -22.825 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.051 -3.163 -24.273 1.00 0.00 H new ATOM 0 HG2 GLN A 39 0.787 -0.524 -23.389 1.00 0.00 H new ATOM 0 HG3 GLN A 39 2.128 -0.616 -24.513 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -0.760 0.163 -24.939 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -1.283 -0.869 -26.275 1.00 0.00 H new ATOM 637 N LEU A 40 1.632 -4.666 -21.274 1.00 0.00 N ATOM 638 CA LEU A 40 2.009 -6.040 -20.844 1.00 0.00 C ATOM 639 C LEU A 40 0.745 -6.844 -20.538 1.00 0.00 C ATOM 640 O LEU A 40 0.629 -7.999 -20.904 1.00 0.00 O ATOM 641 CB LEU A 40 2.880 -5.971 -19.581 1.00 0.00 C ATOM 642 CG LEU A 40 4.272 -5.397 -19.902 1.00 0.00 C ATOM 643 CD1 LEU A 40 5.052 -5.228 -18.590 1.00 0.00 C ATOM 644 CD2 LEU A 40 5.041 -6.356 -20.836 1.00 0.00 C ATOM 0 H LEU A 40 1.994 -3.909 -20.694 1.00 0.00 H new ATOM 0 HA LEU A 40 2.569 -6.523 -21.645 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.391 -5.350 -18.831 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.984 -6.967 -19.151 1.00 0.00 H new ATOM 0 HG LEU A 40 4.161 -4.434 -20.401 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.041 -4.822 -18.804 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.514 -4.545 -17.932 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.156 -6.197 -18.101 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.024 -5.939 -21.056 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.158 -7.323 -20.348 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.485 -6.483 -21.765 1.00 0.00 H new ATOM 656 N TRP A 41 -0.201 -6.254 -19.868 1.00 0.00 N ATOM 657 CA TRP A 41 -1.444 -7.006 -19.540 1.00 0.00 C ATOM 658 C TRP A 41 -2.303 -7.181 -20.799 1.00 0.00 C ATOM 659 O TRP A 41 -2.886 -8.224 -21.023 1.00 0.00 O ATOM 660 CB TRP A 41 -2.250 -6.228 -18.505 1.00 0.00 C ATOM 661 CG TRP A 41 -1.524 -6.222 -17.199 1.00 0.00 C ATOM 662 CD1 TRP A 41 -0.959 -5.136 -16.619 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.274 -7.339 -16.304 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.394 -5.518 -15.415 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.560 -6.866 -15.179 1.00 0.00 C ATOM 666 CE3 TRP A 41 -1.602 -8.701 -16.361 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.185 -7.720 -14.142 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.225 -9.563 -15.324 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.519 -9.074 -14.215 1.00 0.00 C ATOM 0 H TRP A 41 -0.170 -5.291 -19.534 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.168 -7.984 -19.147 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.409 -5.206 -18.848 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.234 -6.680 -18.382 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -0.951 -4.137 -17.029 1.00 0.00 H new ATOM 0 HE1 TRP A 41 0.086 -4.880 -14.780 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.148 -9.087 -17.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.359 -7.338 -13.291 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.479 -10.611 -15.378 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.234 -9.744 -13.418 1.00 0.00 H new ATOM 680 N SER A 42 -2.384 -6.164 -21.614 1.00 0.00 N ATOM 681 CA SER A 42 -3.204 -6.251 -22.860 1.00 0.00 C ATOM 682 C SER A 42 -2.562 -7.237 -23.831 1.00 0.00 C ATOM 683 O SER A 42 -3.233 -7.934 -24.564 1.00 0.00 O ATOM 684 CB SER A 42 -3.269 -4.880 -23.529 1.00 0.00 C ATOM 685 OG SER A 42 -4.091 -4.961 -24.688 1.00 0.00 O ATOM 0 H SER A 42 -1.915 -5.270 -21.470 1.00 0.00 H new ATOM 0 HA SER A 42 -4.208 -6.586 -22.599 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.671 -4.142 -22.835 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.267 -4.548 -23.802 1.00 0.00 H new ATOM 0 HG SER A 42 -5.029 -5.046 -24.418 1.00 0.00 H new ATOM 691 N ASN A 43 -1.262 -7.281 -23.853 1.00 0.00 N ATOM 692 CA ASN A 43 -0.564 -8.198 -24.789 1.00 0.00 C ATOM 693 C ASN A 43 -1.009 -9.644 -24.543 1.00 0.00 C ATOM 694 O ASN A 43 -1.084 -10.429 -25.465 1.00 0.00 O ATOM 695 CB ASN A 43 0.951 -8.097 -24.568 1.00 0.00 C ATOM 696 CG ASN A 43 1.470 -6.741 -25.056 1.00 0.00 C ATOM 697 OD1 ASN A 43 0.929 -6.162 -25.977 1.00 0.00 O ATOM 698 ND2 ASN A 43 2.501 -6.202 -24.463 1.00 0.00 N ATOM 0 H ASN A 43 -0.651 -6.719 -23.260 1.00 0.00 H new ATOM 0 HA ASN A 43 -0.812 -7.914 -25.812 1.00 0.00 H new ATOM 0 HB2 ASN A 43 1.180 -8.222 -23.510 1.00 0.00 H new ATOM 0 HB3 ASN A 43 1.458 -8.901 -25.101 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.851 -5.296 -24.773 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.956 -6.687 -23.690 1.00 0.00 H new ATOM 705 N VAL A 44 -1.288 -10.017 -23.311 1.00 0.00 N ATOM 706 CA VAL A 44 -1.699 -11.437 -23.024 1.00 0.00 C ATOM 707 C VAL A 44 -3.197 -11.534 -22.680 1.00 0.00 C ATOM 708 O VAL A 44 -3.666 -12.571 -22.256 1.00 0.00 O ATOM 709 CB VAL A 44 -0.867 -11.991 -21.855 1.00 0.00 C ATOM 710 CG1 VAL A 44 0.609 -12.082 -22.265 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.003 -11.083 -20.618 1.00 0.00 C ATOM 0 H VAL A 44 -1.250 -9.405 -22.496 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.519 -12.026 -23.923 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.238 -12.985 -21.605 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.194 -12.475 -21.433 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.708 -12.746 -23.124 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.975 -11.090 -22.529 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -0.408 -11.490 -19.801 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -0.648 -10.081 -20.861 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.049 -11.034 -20.316 1.00 0.00 H new ATOM 721 N THR A 45 -3.960 -10.483 -22.878 1.00 0.00 N ATOM 722 CA THR A 45 -5.434 -10.554 -22.581 1.00 0.00 C ATOM 723 C THR A 45 -6.210 -9.691 -23.598 1.00 0.00 C ATOM 724 O THR A 45 -5.708 -8.674 -24.033 1.00 0.00 O ATOM 725 CB THR A 45 -5.717 -9.989 -21.191 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.231 -8.655 -21.135 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.034 -10.839 -20.118 1.00 0.00 C ATOM 0 H THR A 45 -3.631 -9.584 -23.230 1.00 0.00 H new ATOM 0 HA THR A 45 -5.745 -11.597 -22.639 1.00 0.00 H new ATOM 0 HB THR A 45 -6.791 -10.004 -21.004 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.324 -8.653 -20.764 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.246 -10.422 -19.134 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.411 -11.860 -20.168 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.957 -10.841 -20.286 1.00 0.00 H new ATOM 735 N PRO A 46 -7.435 -10.052 -23.955 1.00 0.00 N ATOM 736 CA PRO A 46 -8.234 -9.217 -24.905 1.00 0.00 C ATOM 737 C PRO A 46 -8.712 -7.903 -24.263 1.00 0.00 C ATOM 738 O PRO A 46 -9.525 -7.191 -24.822 1.00 0.00 O ATOM 739 CB PRO A 46 -9.429 -10.134 -25.218 1.00 0.00 C ATOM 740 CG PRO A 46 -9.502 -11.191 -24.106 1.00 0.00 C ATOM 741 CD PRO A 46 -8.107 -11.298 -23.469 1.00 0.00 C ATOM 0 HA PRO A 46 -7.663 -8.907 -25.781 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -10.353 -9.558 -25.261 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.304 -10.609 -26.191 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.243 -10.909 -23.358 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -9.811 -12.154 -24.513 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.159 -11.333 -22.381 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -7.581 -12.196 -23.792 1.00 0.00 H new ATOM 749 N LEU A 47 -8.226 -7.584 -23.093 1.00 0.00 N ATOM 750 CA LEU A 47 -8.664 -6.325 -22.419 1.00 0.00 C ATOM 751 C LEU A 47 -8.072 -5.121 -23.154 1.00 0.00 C ATOM 752 O LEU A 47 -7.085 -5.229 -23.857 1.00 0.00 O ATOM 753 CB LEU A 47 -8.167 -6.309 -20.967 1.00 0.00 C ATOM 754 CG LEU A 47 -8.727 -7.510 -20.193 1.00 0.00 C ATOM 755 CD1 LEU A 47 -8.048 -7.583 -18.822 1.00 0.00 C ATOM 756 CD2 LEU A 47 -10.246 -7.363 -19.999 1.00 0.00 C ATOM 0 H LEU A 47 -7.545 -8.139 -22.575 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.753 -6.276 -22.435 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.077 -6.334 -20.949 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.473 -5.382 -20.482 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.531 -8.420 -20.760 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -8.441 -8.434 -18.266 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.973 -7.701 -18.954 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.246 -6.665 -18.268 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -10.627 -8.223 -19.448 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.455 -6.452 -19.439 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.734 -7.310 -20.972 1.00 0.00 H new ATOM 768 N THR A 48 -8.680 -3.974 -22.989 1.00 0.00 N ATOM 769 CA THR A 48 -8.181 -2.732 -23.657 1.00 0.00 C ATOM 770 C THR A 48 -8.216 -1.585 -22.643 1.00 0.00 C ATOM 771 O THR A 48 -9.041 -1.570 -21.750 1.00 0.00 O ATOM 772 CB THR A 48 -9.102 -2.391 -24.831 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.392 -2.078 -24.332 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.201 -3.587 -25.776 1.00 0.00 C ATOM 0 H THR A 48 -9.511 -3.843 -22.413 1.00 0.00 H new ATOM 0 HA THR A 48 -7.164 -2.882 -24.020 1.00 0.00 H new ATOM 0 HB THR A 48 -8.697 -1.538 -25.375 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.855 -1.492 -24.967 1.00 0.00 H new ATOM 0 HG21 THR A 48 -9.858 -3.339 -26.610 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.210 -3.833 -26.156 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.606 -4.444 -25.238 1.00 0.00 H new ATOM 782 N PHE A 49 -7.326 -0.629 -22.768 1.00 0.00 N ATOM 783 CA PHE A 49 -7.299 0.523 -21.802 1.00 0.00 C ATOM 784 C PHE A 49 -7.258 1.852 -22.563 1.00 0.00 C ATOM 785 O PHE A 49 -6.850 1.915 -23.706 1.00 0.00 O ATOM 786 CB PHE A 49 -6.064 0.400 -20.907 1.00 0.00 C ATOM 787 CG PHE A 49 -6.196 -0.847 -20.068 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.854 -0.800 -18.831 1.00 0.00 C ATOM 789 CD2 PHE A 49 -5.672 -2.054 -20.536 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.984 -1.965 -18.065 1.00 0.00 C ATOM 791 CE2 PHE A 49 -5.803 -3.218 -19.768 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.459 -3.172 -18.534 1.00 0.00 C ATOM 0 H PHE A 49 -6.614 -0.594 -23.498 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.200 0.500 -21.190 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.160 0.352 -21.515 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.972 1.278 -20.267 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.260 0.133 -18.469 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.166 -2.090 -21.490 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.490 -1.931 -17.112 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.397 -4.151 -20.129 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.560 -4.070 -17.943 1.00 0.00 H new ATOM 802 N THR A 50 -7.685 2.918 -21.936 1.00 0.00 N ATOM 803 CA THR A 50 -7.677 4.246 -22.623 1.00 0.00 C ATOM 804 C THR A 50 -7.610 5.374 -21.587 1.00 0.00 C ATOM 805 O THR A 50 -8.413 5.448 -20.676 1.00 0.00 O ATOM 806 CB THR A 50 -8.961 4.404 -23.446 1.00 0.00 C ATOM 807 OG1 THR A 50 -9.158 3.248 -24.247 1.00 0.00 O ATOM 808 CG2 THR A 50 -8.851 5.636 -24.349 1.00 0.00 C ATOM 0 H THR A 50 -8.039 2.927 -20.979 1.00 0.00 H new ATOM 0 HA THR A 50 -6.806 4.300 -23.276 1.00 0.00 H new ATOM 0 HB THR A 50 -9.806 4.528 -22.769 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.980 3.349 -24.771 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.766 5.743 -24.931 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.705 6.525 -23.735 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.003 5.518 -25.024 1.00 0.00 H new ATOM 816 N LYS A 51 -6.663 6.260 -21.726 1.00 0.00 N ATOM 817 CA LYS A 51 -6.557 7.387 -20.763 1.00 0.00 C ATOM 818 C LYS A 51 -7.668 8.397 -21.057 1.00 0.00 C ATOM 819 O LYS A 51 -7.961 8.690 -22.200 1.00 0.00 O ATOM 820 CB LYS A 51 -5.201 8.073 -20.920 1.00 0.00 C ATOM 821 CG LYS A 51 -5.036 9.125 -19.823 1.00 0.00 C ATOM 822 CD LYS A 51 -3.687 9.825 -19.982 1.00 0.00 C ATOM 823 CE LYS A 51 -3.542 10.905 -18.902 1.00 0.00 C ATOM 824 NZ LYS A 51 -3.492 10.271 -17.551 1.00 0.00 N ATOM 0 H LYS A 51 -5.960 6.251 -22.465 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.654 7.008 -19.746 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.399 7.337 -20.858 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.129 8.541 -21.902 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.844 9.854 -19.880 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.100 8.655 -18.842 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.877 9.100 -19.898 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.612 10.274 -20.973 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.635 11.485 -19.075 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -4.380 11.600 -18.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.863 10.821 -16.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.448 10.250 -17.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.130 9.300 -17.637 1.00 0.00 H new ATOM 838 N VAL A 52 -8.284 8.931 -20.032 1.00 0.00 N ATOM 839 CA VAL A 52 -9.381 9.932 -20.230 1.00 0.00 C ATOM 840 C VAL A 52 -9.059 11.191 -19.419 1.00 0.00 C ATOM 841 O VAL A 52 -8.648 11.118 -18.279 1.00 0.00 O ATOM 842 CB VAL A 52 -10.709 9.330 -19.761 1.00 0.00 C ATOM 843 CG1 VAL A 52 -11.119 8.207 -20.719 1.00 0.00 C ATOM 844 CG2 VAL A 52 -10.554 8.763 -18.343 1.00 0.00 C ATOM 0 H VAL A 52 -8.073 8.715 -19.058 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.463 10.193 -21.285 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.475 10.106 -19.753 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -12.064 7.775 -20.390 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -11.236 8.611 -21.725 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.350 7.435 -20.725 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -11.502 8.337 -18.016 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.788 7.987 -18.343 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -10.261 9.562 -17.662 1.00 0.00 H new ATOM 854 N SER A 53 -9.227 12.350 -20.008 1.00 0.00 N ATOM 855 CA SER A 53 -8.916 13.622 -19.279 1.00 0.00 C ATOM 856 C SER A 53 -10.197 14.237 -18.695 1.00 0.00 C ATOM 857 O SER A 53 -10.154 15.259 -18.041 1.00 0.00 O ATOM 858 CB SER A 53 -8.273 14.621 -20.244 1.00 0.00 C ATOM 859 OG SER A 53 -8.026 15.839 -19.551 1.00 0.00 O ATOM 0 H SER A 53 -9.566 12.471 -20.962 1.00 0.00 H new ATOM 0 HA SER A 53 -8.229 13.396 -18.464 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.341 14.217 -20.639 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.930 14.799 -21.096 1.00 0.00 H new ATOM 0 HG SER A 53 -8.689 15.950 -18.838 1.00 0.00 H new ATOM 865 N GLU A 54 -11.335 13.627 -18.918 1.00 0.00 N ATOM 866 CA GLU A 54 -12.611 14.186 -18.365 1.00 0.00 C ATOM 867 C GLU A 54 -13.518 13.035 -17.927 1.00 0.00 C ATOM 868 O GLU A 54 -13.376 11.913 -18.371 1.00 0.00 O ATOM 869 CB GLU A 54 -13.331 15.012 -19.439 1.00 0.00 C ATOM 870 CG GLU A 54 -12.561 16.308 -19.724 1.00 0.00 C ATOM 871 CD GLU A 54 -13.302 17.107 -20.803 1.00 0.00 C ATOM 872 OE1 GLU A 54 -14.260 16.580 -21.348 1.00 0.00 O ATOM 873 OE2 GLU A 54 -12.897 18.225 -21.072 1.00 0.00 O ATOM 0 H GLU A 54 -11.437 12.768 -19.458 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.381 14.825 -17.513 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -13.423 14.428 -20.355 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.342 15.248 -19.108 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.472 16.900 -18.813 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.548 16.078 -20.056 1.00 0.00 H new ATOM 880 N GLY A 55 -14.448 13.308 -17.052 1.00 0.00 N ATOM 881 CA GLY A 55 -15.369 12.237 -16.571 1.00 0.00 C ATOM 882 C GLY A 55 -14.673 11.408 -15.491 1.00 0.00 C ATOM 883 O GLY A 55 -13.499 11.579 -15.224 1.00 0.00 O ATOM 0 H GLY A 55 -14.610 14.230 -16.648 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -16.281 12.680 -16.172 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -15.663 11.596 -17.402 1.00 0.00 H new ATOM 887 N GLN A 56 -15.384 10.511 -14.862 1.00 0.00 N ATOM 888 CA GLN A 56 -14.753 9.681 -13.797 1.00 0.00 C ATOM 889 C GLN A 56 -13.937 8.562 -14.439 1.00 0.00 C ATOM 890 O GLN A 56 -14.359 7.938 -15.396 1.00 0.00 O ATOM 891 CB GLN A 56 -15.835 9.068 -12.902 1.00 0.00 C ATOM 892 CG GLN A 56 -16.495 10.163 -12.059 1.00 0.00 C ATOM 893 CD GLN A 56 -17.671 9.565 -11.280 1.00 0.00 C ATOM 894 OE1 GLN A 56 -18.279 8.609 -11.718 1.00 0.00 O ATOM 895 NE2 GLN A 56 -18.012 10.083 -10.130 1.00 0.00 N ATOM 0 H GLN A 56 -16.370 10.318 -15.039 1.00 0.00 H new ATOM 0 HA GLN A 56 -14.101 10.312 -13.193 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -16.585 8.566 -13.514 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -15.396 8.311 -12.252 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.769 10.594 -11.369 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.843 10.972 -12.701 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -17.502 10.886 -9.761 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -18.788 9.685 -9.601 1.00 0.00 H new ATOM 904 N ALA A 57 -12.768 8.301 -13.920 1.00 0.00 N ATOM 905 CA ALA A 57 -11.914 7.222 -14.494 1.00 0.00 C ATOM 906 C ALA A 57 -12.103 5.951 -13.672 1.00 0.00 C ATOM 907 O ALA A 57 -12.198 5.989 -12.460 1.00 0.00 O ATOM 908 CB ALA A 57 -10.446 7.654 -14.441 1.00 0.00 C ATOM 0 H ALA A 57 -12.366 8.790 -13.120 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.197 7.035 -15.530 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.820 6.867 -14.860 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.315 8.569 -15.019 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.157 7.835 -13.406 1.00 0.00 H new ATOM 914 N ASP A 58 -12.165 4.826 -14.319 1.00 0.00 N ATOM 915 CA ASP A 58 -12.346 3.555 -13.575 1.00 0.00 C ATOM 916 C ASP A 58 -11.175 3.371 -12.614 1.00 0.00 C ATOM 917 O ASP A 58 -11.348 2.963 -11.483 1.00 0.00 O ATOM 918 CB ASP A 58 -12.363 2.395 -14.563 1.00 0.00 C ATOM 919 CG ASP A 58 -13.641 2.453 -15.403 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.584 3.096 -14.972 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.648 1.859 -16.469 1.00 0.00 O ATOM 0 H ASP A 58 -12.098 4.732 -15.332 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.284 3.582 -13.020 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.488 2.443 -15.211 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.311 1.447 -14.027 1.00 0.00 H new ATOM 926 N ILE A 59 -9.978 3.674 -13.061 1.00 0.00 N ATOM 927 CA ILE A 59 -8.772 3.523 -12.184 1.00 0.00 C ATOM 928 C ILE A 59 -8.102 4.890 -12.023 1.00 0.00 C ATOM 929 O ILE A 59 -7.689 5.513 -12.981 1.00 0.00 O ATOM 930 CB ILE A 59 -7.810 2.515 -12.833 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.533 1.170 -12.956 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.557 2.343 -11.964 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.711 0.211 -13.817 1.00 0.00 C ATOM 0 H ILE A 59 -9.784 4.021 -14.000 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.055 3.154 -11.198 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.506 2.877 -13.815 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.690 0.740 -11.967 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.518 1.316 -13.399 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.884 1.627 -12.434 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.051 3.303 -11.861 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.845 1.977 -10.979 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.233 -0.743 -13.899 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.577 0.638 -14.811 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.736 0.053 -13.356 1.00 0.00 H new ATOM 945 N MET A 60 -8.005 5.362 -10.804 1.00 0.00 N ATOM 946 CA MET A 60 -7.372 6.692 -10.543 1.00 0.00 C ATOM 947 C MET A 60 -5.990 6.494 -9.940 1.00 0.00 C ATOM 948 O MET A 60 -5.811 5.733 -9.010 1.00 0.00 O ATOM 949 CB MET A 60 -8.237 7.492 -9.574 1.00 0.00 C ATOM 950 CG MET A 60 -9.526 7.913 -10.278 1.00 0.00 C ATOM 951 SD MET A 60 -10.448 9.039 -9.202 1.00 0.00 S ATOM 952 CE MET A 60 -11.142 10.092 -10.501 1.00 0.00 C ATOM 0 H MET A 60 -8.341 4.878 -9.971 1.00 0.00 H new ATOM 0 HA MET A 60 -7.283 7.235 -11.484 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.469 6.891 -8.694 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.695 8.371 -9.226 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.295 8.402 -11.224 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.131 7.037 -10.511 1.00 0.00 H new ATOM 0 HE1 MET A 60 -11.743 10.880 -10.048 1.00 0.00 H new ATOM 0 HE2 MET A 60 -10.333 10.539 -11.078 1.00 0.00 H new ATOM 0 HE3 MET A 60 -11.769 9.491 -11.160 1.00 0.00 H new ATOM 962 N ILE A 61 -5.013 7.181 -10.463 1.00 0.00 N ATOM 963 CA ILE A 61 -3.621 7.061 -9.936 1.00 0.00 C ATOM 964 C ILE A 61 -3.171 8.409 -9.395 1.00 0.00 C ATOM 965 O ILE A 61 -3.312 9.425 -10.045 1.00 0.00 O ATOM 966 CB ILE A 61 -2.689 6.637 -11.061 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.082 5.233 -11.520 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.245 6.641 -10.549 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.363 4.900 -12.825 1.00 0.00 C ATOM 0 H ILE A 61 -5.119 7.829 -11.243 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.596 6.317 -9.140 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.768 7.328 -11.900 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.822 4.503 -10.753 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.161 5.175 -11.663 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.573 6.338 -11.352 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.980 7.644 -10.214 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.152 5.944 -9.716 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.645 3.899 -13.150 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.645 5.623 -13.590 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.285 4.940 -12.667 1.00 0.00 H new ATOM 981 N SER A 62 -2.633 8.432 -8.208 1.00 0.00 N ATOM 982 CA SER A 62 -2.179 9.728 -7.625 1.00 0.00 C ATOM 983 C SER A 62 -0.937 9.510 -6.746 1.00 0.00 C ATOM 984 O SER A 62 -0.663 8.415 -6.299 1.00 0.00 O ATOM 985 CB SER A 62 -3.314 10.306 -6.787 1.00 0.00 C ATOM 986 OG SER A 62 -3.516 9.476 -5.653 1.00 0.00 O ATOM 0 H SER A 62 -2.488 7.613 -7.617 1.00 0.00 H new ATOM 0 HA SER A 62 -1.915 10.420 -8.425 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.072 11.321 -6.473 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.227 10.365 -7.379 1.00 0.00 H new ATOM 0 HG SER A 62 -4.243 9.840 -5.106 1.00 0.00 H new ATOM 992 N PHE A 63 -0.185 10.561 -6.504 1.00 0.00 N ATOM 993 CA PHE A 63 1.054 10.458 -5.662 1.00 0.00 C ATOM 994 C PHE A 63 0.817 11.190 -4.336 1.00 0.00 C ATOM 995 O PHE A 63 0.205 12.240 -4.306 1.00 0.00 O ATOM 996 CB PHE A 63 2.220 11.109 -6.417 1.00 0.00 C ATOM 997 CG PHE A 63 2.543 10.276 -7.637 1.00 0.00 C ATOM 998 CD1 PHE A 63 3.468 9.229 -7.544 1.00 0.00 C ATOM 999 CD2 PHE A 63 1.906 10.541 -8.858 1.00 0.00 C ATOM 1000 CE1 PHE A 63 3.759 8.447 -8.670 1.00 0.00 C ATOM 1001 CE2 PHE A 63 2.193 9.756 -9.982 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.119 8.709 -9.888 1.00 0.00 C ATOM 0 H PHE A 63 -0.380 11.497 -6.859 1.00 0.00 H new ATOM 0 HA PHE A 63 1.290 9.413 -5.460 1.00 0.00 H new ATOM 0 HB2 PHE A 63 1.957 12.124 -6.713 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.094 11.183 -5.769 1.00 0.00 H new ATOM 0 HD1 PHE A 63 3.958 9.024 -6.604 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.194 11.350 -8.932 1.00 0.00 H new ATOM 0 HE1 PHE A 63 4.476 7.643 -8.599 1.00 0.00 H new ATOM 0 HE2 PHE A 63 1.700 9.958 -10.922 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.339 8.104 -10.755 1.00 0.00 H new ATOM 1012 N VAL A 64 1.277 10.636 -3.235 1.00 0.00 N ATOM 1013 CA VAL A 64 1.051 11.296 -1.902 1.00 0.00 C ATOM 1014 C VAL A 64 2.327 11.288 -1.056 1.00 0.00 C ATOM 1015 O VAL A 64 3.293 10.624 -1.368 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.043 10.544 -1.153 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.357 10.666 -1.920 1.00 0.00 C ATOM 1018 CG2 VAL A 64 0.346 9.069 -1.027 1.00 0.00 C ATOM 0 H VAL A 64 1.797 9.759 -3.200 1.00 0.00 H new ATOM 0 HA VAL A 64 0.757 12.331 -2.076 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.164 10.970 -0.157 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.141 10.129 -1.386 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.632 11.717 -2.006 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.238 10.239 -2.916 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.436 8.531 -0.491 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.467 8.638 -2.021 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.284 8.986 -0.479 1.00 0.00 H new ATOM 1028 N ARG A 65 2.319 12.032 0.026 1.00 0.00 N ATOM 1029 CA ARG A 65 3.510 12.102 0.934 1.00 0.00 C ATOM 1030 C ARG A 65 3.062 11.911 2.388 1.00 0.00 C ATOM 1031 O ARG A 65 2.036 12.415 2.799 1.00 0.00 O ATOM 1032 CB ARG A 65 4.179 13.477 0.789 1.00 0.00 C ATOM 1033 CG ARG A 65 4.887 13.562 -0.562 1.00 0.00 C ATOM 1034 CD ARG A 65 5.565 14.925 -0.703 1.00 0.00 C ATOM 1035 NE ARG A 65 4.546 16.012 -0.633 1.00 0.00 N ATOM 1036 CZ ARG A 65 4.919 17.238 -0.372 1.00 0.00 C ATOM 1037 NH1 ARG A 65 6.177 17.509 -0.161 1.00 0.00 N ATOM 1038 NH2 ARG A 65 4.036 18.195 -0.317 1.00 0.00 N ATOM 0 H ARG A 65 1.526 12.602 0.322 1.00 0.00 H new ATOM 0 HA ARG A 65 4.216 11.317 0.665 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.432 14.267 0.870 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.895 13.632 1.596 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.627 12.766 -0.646 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.169 13.417 -1.369 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.304 15.056 0.088 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.100 14.978 -1.651 1.00 0.00 H new ATOM 0 HE ARG A 65 3.561 15.800 -0.788 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.873 16.764 -0.199 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.465 18.466 0.042 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.050 17.989 -0.478 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.331 19.150 -0.113 1.00 0.00 H new ATOM 1052 N GLY A 66 3.830 11.189 3.171 1.00 0.00 N ATOM 1053 CA GLY A 66 3.462 10.964 4.604 1.00 0.00 C ATOM 1054 C GLY A 66 1.962 10.693 4.731 1.00 0.00 C ATOM 1055 O GLY A 66 1.355 10.073 3.880 1.00 0.00 O ATOM 0 H GLY A 66 4.699 10.745 2.876 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.026 10.121 5.003 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.732 11.838 5.197 1.00 0.00 H new ATOM 1059 N ASP A 67 1.364 11.165 5.791 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.096 10.954 5.988 1.00 0.00 C ATOM 1061 C ASP A 67 -0.858 11.739 4.925 1.00 0.00 C ATOM 1062 O ASP A 67 -0.534 12.871 4.625 1.00 0.00 O ATOM 1063 CB ASP A 67 -0.511 11.450 7.373 1.00 0.00 C ATOM 1064 CG ASP A 67 -1.949 11.006 7.660 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -2.588 10.510 6.746 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -2.387 11.175 8.786 1.00 0.00 O ATOM 0 H ASP A 67 1.828 11.690 6.532 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.323 9.891 5.905 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.163 11.052 8.132 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.437 12.537 7.420 1.00 0.00 H new ATOM 1071 N HIS A 68 -1.862 11.142 4.343 1.00 0.00 N ATOM 1072 CA HIS A 68 -2.645 11.836 3.284 1.00 0.00 C ATOM 1073 C HIS A 68 -4.136 11.557 3.478 1.00 0.00 C ATOM 1074 O HIS A 68 -4.825 11.162 2.559 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.186 11.304 1.936 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.090 9.804 1.995 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.373 9.130 2.979 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -2.627 8.835 1.195 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.507 7.811 2.739 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.261 7.578 1.664 1.00 0.00 N ATOM 0 H HIS A 68 -2.175 10.195 4.558 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.486 12.913 3.336 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -2.887 11.604 1.157 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.218 11.731 1.675 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.244 9.018 0.328 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.058 7.037 3.344 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -2.515 6.672 1.270 1.00 0.00 H new ATOM 1088 N ARG A 69 -4.632 11.760 4.672 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.079 11.513 4.951 1.00 0.00 C ATOM 1090 C ARG A 69 -6.437 10.066 4.618 1.00 0.00 C ATOM 1091 O ARG A 69 -7.399 9.802 3.925 1.00 0.00 O ATOM 1092 CB ARG A 69 -6.949 12.457 4.117 1.00 0.00 C ATOM 1093 CG ARG A 69 -6.618 13.909 4.472 1.00 0.00 C ATOM 1094 CD ARG A 69 -7.441 14.840 3.587 1.00 0.00 C ATOM 1095 NE ARG A 69 -8.876 14.734 3.965 1.00 0.00 N ATOM 1096 CZ ARG A 69 -9.731 15.609 3.517 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -9.325 16.569 2.735 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -10.989 15.528 3.851 1.00 0.00 N ATOM 0 H ARG A 69 -4.092 12.089 5.472 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.264 11.697 6.009 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.777 12.283 3.055 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.004 12.257 4.306 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -6.837 14.098 5.523 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -5.554 14.098 4.329 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.097 15.868 3.702 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.309 14.575 2.538 1.00 0.00 H new ATOM 0 HE ARG A 69 -9.190 13.978 4.574 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.341 16.634 2.476 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.992 17.256 2.382 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.306 14.778 4.465 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.656 16.215 3.498 1.00 0.00 H new ATOM 1112 N ASP A 70 -5.674 9.124 5.109 1.00 0.00 N ATOM 1113 CA ASP A 70 -5.972 7.681 4.829 1.00 0.00 C ATOM 1114 C ASP A 70 -5.799 6.872 6.115 1.00 0.00 C ATOM 1115 O ASP A 70 -5.256 7.348 7.092 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.009 7.144 3.760 1.00 0.00 C ATOM 1117 CG ASP A 70 -5.479 7.573 2.364 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -6.567 8.114 2.264 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -4.750 7.335 1.418 1.00 0.00 O ATOM 0 H ASP A 70 -4.855 9.289 5.694 1.00 0.00 H new ATOM 0 HA ASP A 70 -6.996 7.590 4.467 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.002 7.519 3.945 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -4.959 6.057 3.817 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.255 5.647 6.119 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.118 4.798 7.336 1.00 0.00 C ATOM 1126 C ASN A 71 -4.778 4.055 7.278 1.00 0.00 C ATOM 1127 O ASN A 71 -4.517 3.161 8.058 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.267 3.783 7.376 1.00 0.00 C ATOM 1129 CG ASN A 71 -7.078 2.741 6.268 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -6.350 2.966 5.321 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -7.706 1.600 6.350 1.00 0.00 N ATOM 0 H ASN A 71 -6.718 5.198 5.329 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.153 5.420 8.230 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.297 3.292 8.349 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.221 4.295 7.248 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -7.586 0.898 5.620 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -8.317 1.410 7.144 1.00 0.00 H new ATOM 1138 N SER A 72 -3.931 4.419 6.345 1.00 0.00 N ATOM 1139 CA SER A 72 -2.602 3.745 6.211 1.00 0.00 C ATOM 1140 C SER A 72 -1.520 4.790 5.936 1.00 0.00 C ATOM 1141 O SER A 72 -1.019 4.889 4.831 1.00 0.00 O ATOM 1142 CB SER A 72 -2.645 2.760 5.046 1.00 0.00 C ATOM 1143 OG SER A 72 -3.492 1.672 5.385 1.00 0.00 O ATOM 0 H SER A 72 -4.106 5.160 5.666 1.00 0.00 H new ATOM 0 HA SER A 72 -2.376 3.215 7.136 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.013 3.256 4.148 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.641 2.399 4.822 1.00 0.00 H new ATOM 0 HG SER A 72 -4.424 1.974 5.395 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.151 5.563 6.925 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.098 6.594 6.734 1.00 0.00 C ATOM 1151 C PRO A 73 1.301 5.958 6.591 1.00 0.00 C ATOM 1152 O PRO A 73 1.592 4.942 7.190 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.219 7.435 8.025 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.223 6.741 8.976 1.00 0.00 C ATOM 1155 CD PRO A 73 -1.753 5.471 8.285 1.00 0.00 C ATOM 0 HA PRO A 73 -0.223 7.181 5.824 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.754 7.530 8.507 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.558 8.444 7.789 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.738 6.485 9.918 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.046 7.414 9.214 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.440 4.566 8.806 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.842 5.456 8.246 1.00 0.00 H new ATOM 1163 N PHE A 74 2.160 6.552 5.799 1.00 0.00 N ATOM 1164 CA PHE A 74 3.534 5.993 5.614 1.00 0.00 C ATOM 1165 C PHE A 74 4.404 6.400 6.806 1.00 0.00 C ATOM 1166 O PHE A 74 4.210 7.447 7.391 1.00 0.00 O ATOM 1167 CB PHE A 74 4.135 6.555 4.322 1.00 0.00 C ATOM 1168 CG PHE A 74 3.320 6.086 3.132 1.00 0.00 C ATOM 1169 CD1 PHE A 74 2.219 6.839 2.697 1.00 0.00 C ATOM 1170 CD2 PHE A 74 3.663 4.902 2.459 1.00 0.00 C ATOM 1171 CE1 PHE A 74 1.466 6.410 1.595 1.00 0.00 C ATOM 1172 CE2 PHE A 74 2.907 4.478 1.354 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.812 5.232 0.925 1.00 0.00 C ATOM 0 H PHE A 74 1.967 7.403 5.271 1.00 0.00 H new ATOM 0 HA PHE A 74 3.489 4.906 5.550 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.148 7.644 4.359 1.00 0.00 H new ATOM 0 HB3 PHE A 74 5.169 6.227 4.218 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.951 7.750 3.212 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.508 4.318 2.791 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.618 6.990 1.263 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.172 3.568 0.836 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.232 4.905 0.075 1.00 0.00 H new ATOM 1183 N ASP A 75 5.363 5.583 7.171 1.00 0.00 N ATOM 1184 CA ASP A 75 6.254 5.914 8.329 1.00 0.00 C ATOM 1185 C ASP A 75 7.709 5.788 7.890 1.00 0.00 C ATOM 1186 O ASP A 75 8.394 4.849 8.243 1.00 0.00 O ATOM 1187 CB ASP A 75 5.990 4.926 9.469 1.00 0.00 C ATOM 1188 CG ASP A 75 6.862 5.287 10.672 1.00 0.00 C ATOM 1189 OD1 ASP A 75 7.768 6.087 10.504 1.00 0.00 O ATOM 1190 OD2 ASP A 75 6.610 4.757 11.741 1.00 0.00 O ATOM 0 H ASP A 75 5.568 4.695 6.713 1.00 0.00 H new ATOM 0 HA ASP A 75 6.054 6.930 8.668 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.937 4.952 9.749 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.208 3.910 9.141 1.00 0.00 H new ATOM 1195 N GLY A 76 8.187 6.725 7.122 1.00 0.00 N ATOM 1196 CA GLY A 76 9.600 6.658 6.661 1.00 0.00 C ATOM 1197 C GLY A 76 9.718 5.694 5.473 1.00 0.00 C ATOM 1198 O GLY A 76 8.768 5.024 5.118 1.00 0.00 O ATOM 0 H GLY A 76 7.660 7.534 6.794 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.944 7.651 6.370 1.00 0.00 H new ATOM 0 HA3 GLY A 76 10.242 6.324 7.476 1.00 0.00 H new ATOM 1202 N PRO A 77 10.884 5.617 4.864 1.00 0.00 N ATOM 1203 CA PRO A 77 11.095 4.699 3.705 1.00 0.00 C ATOM 1204 C PRO A 77 10.635 3.262 4.003 1.00 0.00 C ATOM 1205 O PRO A 77 10.526 2.437 3.117 1.00 0.00 O ATOM 1206 CB PRO A 77 12.623 4.774 3.497 1.00 0.00 C ATOM 1207 CG PRO A 77 13.168 5.960 4.323 1.00 0.00 C ATOM 1208 CD PRO A 77 12.062 6.435 5.284 1.00 0.00 C ATOM 0 HA PRO A 77 10.517 4.984 2.826 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.095 3.843 3.812 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.856 4.908 2.441 1.00 0.00 H new ATOM 0 HG2 PRO A 77 14.052 5.657 4.883 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.472 6.773 3.664 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.328 6.256 6.326 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.869 7.503 5.183 1.00 0.00 H new ATOM 1216 N GLY A 78 10.366 2.962 5.245 1.00 0.00 N ATOM 1217 CA GLY A 78 9.917 1.585 5.608 1.00 0.00 C ATOM 1218 C GLY A 78 8.395 1.494 5.501 1.00 0.00 C ATOM 1219 O GLY A 78 7.720 2.462 5.213 1.00 0.00 O ATOM 0 H GLY A 78 10.438 3.613 6.027 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.382 0.854 4.946 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.235 1.344 6.622 1.00 0.00 H new ATOM 1223 N GLY A 79 7.850 0.332 5.734 1.00 0.00 N ATOM 1224 CA GLY A 79 6.371 0.167 5.648 1.00 0.00 C ATOM 1225 C GLY A 79 5.983 -0.179 4.210 1.00 0.00 C ATOM 1226 O GLY A 79 6.783 -0.681 3.444 1.00 0.00 O ATOM 0 H GLY A 79 8.366 -0.512 5.981 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.042 -0.621 6.325 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.873 1.085 5.960 1.00 0.00 H new ATOM 1230 N ASN A 80 4.759 0.079 3.838 1.00 0.00 N ATOM 1231 CA ASN A 80 4.319 -0.240 2.452 1.00 0.00 C ATOM 1232 C ASN A 80 4.883 0.803 1.483 1.00 0.00 C ATOM 1233 O ASN A 80 5.006 1.966 1.813 1.00 0.00 O ATOM 1234 CB ASN A 80 2.786 -0.212 2.387 1.00 0.00 C ATOM 1235 CG ASN A 80 2.207 -1.275 3.324 1.00 0.00 C ATOM 1236 OD1 ASN A 80 2.985 -2.210 3.797 1.00 0.00 O flip ATOM 1237 ND2 ASN A 80 1.030 -1.256 3.628 1.00 0.00 N flip ATOM 0 H ASN A 80 4.045 0.497 4.435 1.00 0.00 H new ATOM 0 HA ASN A 80 4.682 -1.230 2.175 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.419 0.774 2.671 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.453 -0.395 1.365 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.420 -0.526 3.260 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.653 -1.970 4.251 1.00 0.00 H new ATOM 1244 N LEU A 81 5.217 0.403 0.286 1.00 0.00 N ATOM 1245 CA LEU A 81 5.758 1.378 -0.705 1.00 0.00 C ATOM 1246 C LEU A 81 4.590 1.952 -1.519 1.00 0.00 C ATOM 1247 O LEU A 81 4.714 2.958 -2.193 1.00 0.00 O ATOM 1248 CB LEU A 81 6.715 0.655 -1.654 1.00 0.00 C ATOM 1249 CG LEU A 81 7.903 0.060 -0.890 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.731 -0.765 -1.872 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.779 1.179 -0.304 1.00 0.00 C ATOM 0 H LEU A 81 5.139 -0.557 -0.049 1.00 0.00 H new ATOM 0 HA LEU A 81 6.287 2.178 -0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.182 -0.138 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.077 1.351 -2.411 1.00 0.00 H new ATOM 0 HG LEU A 81 7.540 -0.560 -0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.584 -1.200 -1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.114 -1.562 -2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.086 -0.123 -2.678 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.618 0.740 0.235 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.156 1.807 -1.111 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.185 1.785 0.380 1.00 0.00 H new ATOM 1263 N ALA A 82 3.454 1.313 -1.459 1.00 0.00 N ATOM 1264 CA ALA A 82 2.267 1.802 -2.220 1.00 0.00 C ATOM 1265 C ALA A 82 1.033 1.006 -1.791 1.00 0.00 C ATOM 1266 O ALA A 82 1.136 0.018 -1.093 1.00 0.00 O ATOM 1267 CB ALA A 82 2.506 1.607 -3.721 1.00 0.00 C ATOM 0 H ALA A 82 3.295 0.467 -0.912 1.00 0.00 H new ATOM 0 HA ALA A 82 2.110 2.861 -2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.639 1.964 -4.277 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.389 2.169 -4.025 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.660 0.548 -3.930 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.132 1.419 -2.207 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.358 0.660 -1.819 1.00 0.00 C ATOM 1275 C HIS A 83 -2.510 1.019 -2.755 1.00 0.00 C ATOM 1276 O HIS A 83 -2.383 1.858 -3.624 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.747 0.969 -0.364 1.00 0.00 C ATOM 1278 CG HIS A 83 -2.080 2.431 -0.194 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.214 2.857 0.486 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.430 3.573 -0.585 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.209 4.202 0.482 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -2.145 4.690 -0.157 1.00 0.00 N ATOM 0 H HIS A 83 -0.290 2.239 -2.792 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.148 -0.406 -1.902 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.604 0.361 -0.076 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.927 0.699 0.301 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -3.922 2.258 0.911 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.504 3.603 -1.140 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.973 4.812 0.940 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.633 0.378 -2.585 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.802 0.664 -3.462 1.00 0.00 C ATOM 1292 C ALA A 84 -6.062 0.092 -2.818 1.00 0.00 C ATOM 1293 O ALA A 84 -5.995 -0.649 -1.857 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.598 0.010 -4.829 1.00 0.00 C ATOM 0 H ALA A 84 -3.792 -0.335 -1.873 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.903 1.742 -3.589 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.457 0.223 -5.466 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.695 0.408 -5.292 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.497 -1.068 -4.705 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.212 0.440 -3.333 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.494 -0.067 -2.751 1.00 0.00 C ATOM 1302 C PHE A 85 -9.081 -1.150 -3.659 1.00 0.00 C ATOM 1303 O PHE A 85 -9.000 -1.068 -4.868 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.474 1.100 -2.645 1.00 0.00 C ATOM 1305 CG PHE A 85 -8.976 2.064 -1.599 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -8.119 3.109 -1.960 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -9.370 1.907 -0.267 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -7.658 4.002 -0.985 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -8.910 2.798 0.708 1.00 0.00 C ATOM 1310 CZ PHE A 85 -8.054 3.846 0.350 1.00 0.00 C ATOM 0 H PHE A 85 -7.321 1.058 -4.137 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.312 -0.494 -1.765 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.566 1.603 -3.608 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.466 0.736 -2.379 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.813 3.227 -2.989 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.030 1.098 0.009 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -6.998 4.811 -1.262 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.215 2.677 1.737 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.699 4.534 1.103 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.663 -2.172 -3.091 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.239 -3.252 -3.937 1.00 0.00 C ATOM 1322 C GLN A 86 -11.334 -2.655 -4.837 1.00 0.00 C ATOM 1323 O GLN A 86 -11.995 -1.712 -4.453 1.00 0.00 O ATOM 1324 CB GLN A 86 -10.843 -4.327 -3.031 1.00 0.00 C ATOM 1325 CG GLN A 86 -9.724 -5.037 -2.275 1.00 0.00 C ATOM 1326 CD GLN A 86 -10.313 -6.251 -1.560 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -11.141 -6.947 -2.112 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -9.926 -6.536 -0.347 1.00 0.00 N ATOM 0 H GLN A 86 -9.763 -2.304 -2.085 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.462 -3.696 -4.559 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -11.543 -3.875 -2.328 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.408 -5.045 -3.626 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -8.940 -5.348 -2.965 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -9.265 -4.360 -1.555 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -9.231 -5.952 0.117 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -10.319 -7.343 0.137 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.543 -3.188 -6.023 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.596 -2.647 -6.924 1.00 0.00 C ATOM 1339 C PRO A 87 -13.893 -2.334 -6.161 1.00 0.00 C ATOM 1340 O PRO A 87 -14.592 -3.223 -5.715 1.00 0.00 O ATOM 1341 CB PRO A 87 -12.778 -3.796 -7.932 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.568 -4.746 -7.802 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.765 -4.344 -6.551 1.00 0.00 C ATOM 0 HA PRO A 87 -12.330 -1.699 -7.392 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.706 -4.333 -7.734 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -12.847 -3.404 -8.947 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -11.905 -5.780 -7.720 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.941 -4.684 -8.691 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -10.707 -5.158 -5.828 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.741 -4.064 -6.799 1.00 0.00 H new ATOM 1351 N GLY A 88 -14.215 -1.076 -6.004 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.459 -0.703 -5.262 1.00 0.00 C ATOM 1353 C GLY A 88 -15.968 0.658 -5.752 1.00 0.00 C ATOM 1354 O GLY A 88 -15.390 1.257 -6.634 1.00 0.00 O ATOM 0 H GLY A 88 -13.670 -0.289 -6.358 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.225 -1.464 -5.413 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.257 -0.662 -4.192 1.00 0.00 H new ATOM 1358 N PRO A 89 -17.057 1.144 -5.199 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.622 2.449 -5.637 1.00 0.00 C ATOM 1360 C PRO A 89 -16.853 3.648 -5.074 1.00 0.00 C ATOM 1361 O PRO A 89 -16.441 3.657 -3.932 1.00 0.00 O ATOM 1362 CB PRO A 89 -19.042 2.387 -5.053 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.028 1.358 -3.910 1.00 0.00 C ATOM 1364 CD PRO A 89 -17.801 0.444 -4.109 1.00 0.00 C ATOM 0 HA PRO A 89 -17.578 2.588 -6.717 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.348 3.366 -4.684 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.760 2.098 -5.821 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -18.976 1.861 -2.944 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.946 0.770 -3.914 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.206 0.359 -3.200 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.089 -0.567 -4.397 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.688 4.671 -5.866 1.00 0.00 N ATOM 1373 CA GLY A 90 -15.981 5.888 -5.382 1.00 0.00 C ATOM 1374 C GLY A 90 -14.464 5.682 -5.371 1.00 0.00 C ATOM 1375 O GLY A 90 -13.856 5.348 -6.370 1.00 0.00 O ATOM 0 H GLY A 90 -17.014 4.716 -6.831 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.231 6.735 -6.021 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.324 6.135 -4.377 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.855 5.908 -4.236 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.372 5.762 -4.111 1.00 0.00 C ATOM 1381 C ILE A 91 -11.945 4.342 -4.501 1.00 0.00 C ATOM 1382 O ILE A 91 -10.773 4.053 -4.632 1.00 0.00 O ATOM 1383 CB ILE A 91 -11.963 6.041 -2.657 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.430 6.110 -2.557 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.487 4.917 -1.759 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -10.016 6.668 -1.190 1.00 0.00 C ATOM 0 H ILE A 91 -14.328 6.192 -3.378 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.882 6.471 -4.778 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.387 6.992 -2.335 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -10.004 5.117 -2.697 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.034 6.742 -3.352 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.198 5.112 -0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.574 4.872 -1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -12.062 3.966 -2.081 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.929 6.713 -1.129 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.428 7.670 -1.066 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.397 6.019 -0.402 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.886 3.456 -4.680 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.534 2.054 -5.054 1.00 0.00 C ATOM 1400 C GLY A 92 -11.778 2.043 -6.387 1.00 0.00 C ATOM 1401 O GLY A 92 -12.109 2.766 -7.304 1.00 0.00 O ATOM 0 H GLY A 92 -13.884 3.641 -4.584 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.920 1.604 -4.274 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.439 1.452 -5.134 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.764 1.217 -6.497 1.00 0.00 N ATOM 1406 CA GLY A 93 -9.978 1.138 -7.768 1.00 0.00 C ATOM 1407 C GLY A 93 -8.835 2.154 -7.745 1.00 0.00 C ATOM 1408 O GLY A 93 -7.935 2.106 -8.559 1.00 0.00 O ATOM 0 H GLY A 93 -10.446 0.591 -5.757 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.578 0.132 -7.895 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.630 1.332 -8.620 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.857 3.075 -6.827 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.765 4.085 -6.775 1.00 0.00 C ATOM 1414 C ASP A 94 -6.444 3.410 -6.399 1.00 0.00 C ATOM 1415 O ASP A 94 -6.420 2.320 -5.859 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.107 5.169 -5.756 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.274 6.011 -6.284 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.868 5.611 -7.272 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.555 7.038 -5.689 1.00 0.00 O ATOM 0 H ASP A 94 -9.579 3.174 -6.113 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.659 4.543 -7.758 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.373 4.716 -4.801 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.238 5.803 -5.577 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.342 4.048 -6.691 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.014 3.451 -6.364 1.00 0.00 C ATOM 1426 C ALA A 95 -3.018 4.577 -6.071 1.00 0.00 C ATOM 1427 O ALA A 95 -2.713 5.386 -6.926 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.523 2.635 -7.562 1.00 0.00 C ATOM 0 H ALA A 95 -5.304 4.961 -7.144 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.101 2.803 -5.492 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.553 2.196 -7.330 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.238 1.841 -7.779 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.428 3.286 -8.431 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.512 4.641 -4.864 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.538 5.720 -4.510 1.00 0.00 C ATOM 1436 C HIS A 96 -0.105 5.186 -4.587 1.00 0.00 C ATOM 1437 O HIS A 96 0.144 4.007 -4.398 1.00 0.00 O ATOM 1438 CB HIS A 96 -1.797 6.197 -3.082 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.216 6.671 -2.946 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.489 7.271 -1.728 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.333 6.709 -3.740 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -4.763 7.669 -1.803 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.312 7.357 -2.990 1.00 0.00 N ATOM 0 H HIS A 96 -2.731 3.992 -4.108 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.663 6.543 -5.214 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.607 5.386 -2.379 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.110 7.005 -2.830 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.433 6.317 -4.741 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.287 8.179 -1.008 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.267 7.557 -3.286 1.00 0.00 H new ATOM 1451 N PHE A 97 0.837 6.065 -4.840 1.00 0.00 N ATOM 1452 CA PHE A 97 2.279 5.668 -4.916 1.00 0.00 C ATOM 1453 C PHE A 97 3.077 6.475 -3.886 1.00 0.00 C ATOM 1454 O PHE A 97 2.840 7.657 -3.686 1.00 0.00 O ATOM 1455 CB PHE A 97 2.838 5.948 -6.322 1.00 0.00 C ATOM 1456 CG PHE A 97 2.275 4.950 -7.313 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.914 4.975 -7.639 1.00 0.00 C ATOM 1458 CD2 PHE A 97 3.119 4.001 -7.911 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.399 4.055 -8.563 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.603 3.083 -8.833 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.244 3.110 -9.158 1.00 0.00 C ATOM 0 H PHE A 97 0.663 7.057 -5.000 1.00 0.00 H new ATOM 0 HA PHE A 97 2.365 4.602 -4.707 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.581 6.962 -6.629 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.926 5.885 -6.309 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.261 5.702 -7.179 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.169 3.979 -7.659 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.651 4.075 -8.816 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.254 2.355 -9.293 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.845 2.401 -9.869 1.00 0.00 H new ATOM 1471 N ASP A 98 4.023 5.851 -3.233 1.00 0.00 N ATOM 1472 CA ASP A 98 4.840 6.594 -2.229 1.00 0.00 C ATOM 1473 C ASP A 98 5.661 7.655 -2.963 1.00 0.00 C ATOM 1474 O ASP A 98 6.441 7.351 -3.844 1.00 0.00 O ATOM 1475 CB ASP A 98 5.772 5.623 -1.490 1.00 0.00 C ATOM 1476 CG ASP A 98 6.647 6.391 -0.491 1.00 0.00 C ATOM 1477 OD1 ASP A 98 6.690 7.608 -0.574 1.00 0.00 O ATOM 1478 OD2 ASP A 98 7.266 5.746 0.339 1.00 0.00 O ATOM 0 H ASP A 98 4.264 4.867 -3.350 1.00 0.00 H new ATOM 0 HA ASP A 98 4.189 7.070 -1.496 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.184 4.870 -0.966 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.402 5.095 -2.206 1.00 0.00 H new ATOM 1483 N GLU A 99 5.474 8.899 -2.613 1.00 0.00 N ATOM 1484 CA GLU A 99 6.216 10.006 -3.288 1.00 0.00 C ATOM 1485 C GLU A 99 7.409 10.440 -2.425 1.00 0.00 C ATOM 1486 O GLU A 99 8.226 11.237 -2.840 1.00 0.00 O ATOM 1487 CB GLU A 99 5.255 11.183 -3.458 1.00 0.00 C ATOM 1488 CG GLU A 99 5.857 12.246 -4.381 1.00 0.00 C ATOM 1489 CD GLU A 99 4.777 13.277 -4.717 1.00 0.00 C ATOM 1490 OE1 GLU A 99 3.676 13.138 -4.209 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.069 14.191 -5.469 1.00 0.00 O ATOM 0 H GLU A 99 4.832 9.200 -1.880 1.00 0.00 H new ATOM 0 HA GLU A 99 6.589 9.672 -4.256 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.310 10.830 -3.870 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.035 11.622 -2.485 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.704 12.731 -3.896 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.234 11.784 -5.293 1.00 0.00 H new ATOM 1498 N ASP A 100 7.514 9.928 -1.225 1.00 0.00 N ATOM 1499 CA ASP A 100 8.648 10.323 -0.334 1.00 0.00 C ATOM 1500 C ASP A 100 9.936 9.629 -0.793 1.00 0.00 C ATOM 1501 O ASP A 100 11.020 9.974 -0.364 1.00 0.00 O ATOM 1502 CB ASP A 100 8.334 9.903 1.106 1.00 0.00 C ATOM 1503 CG ASP A 100 7.201 10.767 1.663 1.00 0.00 C ATOM 1504 OD1 ASP A 100 6.995 11.851 1.140 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.553 10.330 2.600 1.00 0.00 O ATOM 0 H ASP A 100 6.863 9.253 -0.823 1.00 0.00 H new ATOM 0 HA ASP A 100 8.782 11.404 -0.382 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.049 8.851 1.134 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.223 10.009 1.727 1.00 0.00 H new ATOM 1510 N GLU A 101 9.829 8.654 -1.663 1.00 0.00 N ATOM 1511 CA GLU A 101 11.048 7.933 -2.157 1.00 0.00 C ATOM 1512 C GLU A 101 11.351 8.397 -3.579 1.00 0.00 C ATOM 1513 O GLU A 101 10.465 8.763 -4.325 1.00 0.00 O ATOM 1514 CB GLU A 101 10.788 6.423 -2.167 1.00 0.00 C ATOM 1515 CG GLU A 101 10.678 5.900 -0.730 1.00 0.00 C ATOM 1516 CD GLU A 101 10.417 4.391 -0.755 1.00 0.00 C ATOM 1517 OE1 GLU A 101 10.320 3.846 -1.843 1.00 0.00 O ATOM 1518 OE2 GLU A 101 10.314 3.807 0.314 1.00 0.00 O ATOM 0 H GLU A 101 8.947 8.324 -2.055 1.00 0.00 H new ATOM 0 HA GLU A 101 11.892 8.149 -1.502 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.869 6.208 -2.712 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.596 5.910 -2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.597 6.112 -0.183 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.870 6.411 -0.206 1.00 0.00 H new ATOM 1525 N ARG A 102 12.597 8.393 -3.964 1.00 0.00 N ATOM 1526 CA ARG A 102 12.948 8.844 -5.338 1.00 0.00 C ATOM 1527 C ARG A 102 12.755 7.692 -6.316 1.00 0.00 C ATOM 1528 O ARG A 102 13.337 6.635 -6.180 1.00 0.00 O ATOM 1529 CB ARG A 102 14.409 9.289 -5.374 1.00 0.00 C ATOM 1530 CG ARG A 102 14.712 9.936 -6.730 1.00 0.00 C ATOM 1531 CD ARG A 102 16.163 10.412 -6.755 1.00 0.00 C ATOM 1532 NE ARG A 102 16.281 11.637 -5.915 1.00 0.00 N ATOM 1533 CZ ARG A 102 17.456 12.082 -5.568 1.00 0.00 C ATOM 1534 NH1 ARG A 102 18.530 11.461 -5.967 1.00 0.00 N ATOM 1535 NH2 ARG A 102 17.558 13.151 -4.827 1.00 0.00 N ATOM 0 H ARG A 102 13.385 8.098 -3.388 1.00 0.00 H new ATOM 0 HA ARG A 102 12.304 9.677 -5.618 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.605 9.997 -4.569 1.00 0.00 H new ATOM 0 HB3 ARG A 102 15.065 8.434 -5.212 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.539 9.220 -7.533 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.040 10.776 -6.902 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.823 9.631 -6.378 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.473 10.625 -7.778 1.00 0.00 H new ATOM 0 HE ARG A 102 15.441 12.128 -5.611 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.450 10.628 -6.550 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.450 11.808 -5.696 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.718 13.640 -4.518 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.478 13.498 -4.556 1.00 0.00 H new ATOM 1549 N TRP A 103 11.931 7.893 -7.302 1.00 0.00 N ATOM 1550 CA TRP A 103 11.676 6.826 -8.307 1.00 0.00 C ATOM 1551 C TRP A 103 12.678 6.936 -9.451 1.00 0.00 C ATOM 1552 O TRP A 103 13.162 8.008 -9.760 1.00 0.00 O ATOM 1553 CB TRP A 103 10.279 7.008 -8.879 1.00 0.00 C ATOM 1554 CG TRP A 103 9.272 6.734 -7.821 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.573 7.674 -7.143 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.841 5.450 -7.306 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.738 7.041 -6.243 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.867 5.669 -6.305 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.198 4.127 -7.608 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.269 4.614 -5.627 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.598 3.059 -6.928 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.636 3.303 -5.939 1.00 0.00 C ATOM 0 H TRP A 103 11.417 8.760 -7.457 1.00 0.00 H new ATOM 0 HA TRP A 103 11.773 5.853 -7.824 1.00 0.00 H new ATOM 0 HB2 TRP A 103 10.158 8.023 -9.257 1.00 0.00 H new ATOM 0 HB3 TRP A 103 10.129 6.334 -9.722 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.655 8.742 -7.283 1.00 0.00 H new ATOM 0 HE1 TRP A 103 7.104 7.528 -5.610 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.939 3.931 -8.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.527 4.806 -4.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.878 2.044 -7.167 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.178 2.476 -5.417 1.00 0.00 H new ATOM 1573 N THR A 104 12.972 5.833 -10.101 1.00 0.00 N ATOM 1574 CA THR A 104 13.924 5.852 -11.258 1.00 0.00 C ATOM 1575 C THR A 104 13.208 5.329 -12.507 1.00 0.00 C ATOM 1576 O THR A 104 12.116 4.800 -12.434 1.00 0.00 O ATOM 1577 CB THR A 104 15.122 4.950 -10.959 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.703 3.593 -10.968 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.705 5.300 -9.587 1.00 0.00 C ATOM 0 H THR A 104 12.590 4.914 -9.877 1.00 0.00 H new ATOM 0 HA THR A 104 14.269 6.873 -11.423 1.00 0.00 H new ATOM 0 HB THR A 104 15.887 5.100 -11.720 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.901 3.495 -10.414 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.558 4.654 -9.379 1.00 0.00 H new ATOM 0 HG22 THR A 104 16.028 6.341 -9.584 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.944 5.154 -8.820 1.00 0.00 H new ATOM 1587 N ASN A 105 13.820 5.472 -13.656 1.00 0.00 N ATOM 1588 CA ASN A 105 13.194 4.987 -14.929 1.00 0.00 C ATOM 1589 C ASN A 105 13.961 3.771 -15.446 1.00 0.00 C ATOM 1590 O ASN A 105 13.994 3.505 -16.632 1.00 0.00 O ATOM 1591 CB ASN A 105 13.246 6.105 -15.973 1.00 0.00 C ATOM 1592 CG ASN A 105 12.268 7.211 -15.578 1.00 0.00 C ATOM 1593 OD1 ASN A 105 12.622 8.373 -15.553 1.00 0.00 O ATOM 1594 ND2 ASN A 105 11.042 6.892 -15.261 1.00 0.00 N ATOM 0 H ASN A 105 14.735 5.908 -13.769 1.00 0.00 H new ATOM 0 HA ASN A 105 12.157 4.706 -14.743 1.00 0.00 H new ATOM 0 HB2 ASN A 105 14.257 6.506 -16.043 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.990 5.712 -16.957 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.379 7.619 -14.992 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.747 5.916 -15.283 1.00 0.00 H new ATOM 1601 N ASN A 106 14.585 3.030 -14.562 1.00 0.00 N ATOM 1602 CA ASN A 106 15.360 1.827 -14.998 1.00 0.00 C ATOM 1603 C ASN A 106 15.335 0.755 -13.902 1.00 0.00 C ATOM 1604 O ASN A 106 14.532 0.799 -12.991 1.00 0.00 O ATOM 1605 CB ASN A 106 16.808 2.235 -15.275 1.00 0.00 C ATOM 1606 CG ASN A 106 17.327 3.112 -14.136 1.00 0.00 C ATOM 1607 OD1 ASN A 106 16.619 3.253 -13.050 1.00 0.00 O flip ATOM 1608 ND2 ASN A 106 18.397 3.678 -14.236 1.00 0.00 N flip ATOM 0 H ASN A 106 14.591 3.207 -13.557 1.00 0.00 H new ATOM 0 HA ASN A 106 14.908 1.420 -15.902 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.432 1.347 -15.376 1.00 0.00 H new ATOM 0 HB3 ASN A 106 16.868 2.776 -16.219 1.00 0.00 H new ATOM 0 HD21 ASN A 106 18.954 3.570 -15.084 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.739 4.261 -13.472 1.00 0.00 H new ATOM 1615 N PHE A 107 16.203 -0.219 -14.001 1.00 0.00 N ATOM 1616 CA PHE A 107 16.237 -1.317 -12.988 1.00 0.00 C ATOM 1617 C PHE A 107 17.078 -0.891 -11.783 1.00 0.00 C ATOM 1618 O PHE A 107 17.744 -1.685 -11.153 1.00 0.00 O ATOM 1619 CB PHE A 107 16.836 -2.566 -13.639 1.00 0.00 C ATOM 1620 CG PHE A 107 16.967 -3.672 -12.622 1.00 0.00 C ATOM 1621 CD1 PHE A 107 15.825 -4.338 -12.169 1.00 0.00 C ATOM 1622 CD2 PHE A 107 18.228 -4.028 -12.130 1.00 0.00 C ATOM 1623 CE1 PHE A 107 15.942 -5.365 -11.225 1.00 0.00 C ATOM 1624 CE2 PHE A 107 18.347 -5.052 -11.187 1.00 0.00 C ATOM 1625 CZ PHE A 107 17.204 -5.721 -10.733 1.00 0.00 C ATOM 0 H PHE A 107 16.895 -0.301 -14.746 1.00 0.00 H new ATOM 0 HA PHE A 107 15.227 -1.534 -12.641 1.00 0.00 H new ATOM 0 HB2 PHE A 107 16.203 -2.894 -14.464 1.00 0.00 H new ATOM 0 HB3 PHE A 107 17.814 -2.332 -14.060 1.00 0.00 H new ATOM 0 HD1 PHE A 107 14.852 -4.060 -12.547 1.00 0.00 H new ATOM 0 HD2 PHE A 107 19.109 -3.511 -12.479 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.060 -5.882 -10.877 1.00 0.00 H new ATOM 0 HE2 PHE A 107 19.320 -5.327 -10.808 1.00 0.00 H new ATOM 0 HZ PHE A 107 17.295 -6.512 -10.003 1.00 0.00 H new ATOM 1635 N ARG A 108 17.048 0.359 -11.452 1.00 0.00 N ATOM 1636 CA ARG A 108 17.840 0.836 -10.288 1.00 0.00 C ATOM 1637 C ARG A 108 17.139 0.448 -8.983 1.00 0.00 C ATOM 1638 O ARG A 108 16.298 -0.432 -8.950 1.00 0.00 O ATOM 1639 CB ARG A 108 17.990 2.357 -10.375 1.00 0.00 C ATOM 1640 CG ARG A 108 18.977 2.733 -11.502 1.00 0.00 C ATOM 1641 CD ARG A 108 20.429 2.639 -11.005 1.00 0.00 C ATOM 1642 NE ARG A 108 21.352 3.294 -12.001 1.00 0.00 N ATOM 1643 CZ ARG A 108 21.456 2.869 -13.233 1.00 0.00 C ATOM 1644 NH1 ARG A 108 20.855 1.770 -13.600 1.00 0.00 N ATOM 1645 NH2 ARG A 108 22.200 3.529 -14.088 1.00 0.00 N ATOM 0 H ARG A 108 16.509 1.077 -11.936 1.00 0.00 H new ATOM 0 HA ARG A 108 18.826 0.373 -10.302 1.00 0.00 H new ATOM 0 HB2 ARG A 108 17.019 2.815 -10.564 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.347 2.749 -9.423 1.00 0.00 H new ATOM 0 HG2 ARG A 108 18.835 2.068 -12.354 1.00 0.00 H new ATOM 0 HG3 ARG A 108 18.771 3.745 -11.850 1.00 0.00 H new ATOM 0 HD2 ARG A 108 20.523 3.125 -10.034 1.00 0.00 H new ATOM 0 HD3 ARG A 108 20.709 1.595 -10.867 1.00 0.00 H new ATOM 0 HE ARG A 108 21.912 4.093 -11.705 1.00 0.00 H new ATOM 0 HH11 ARG A 108 20.303 1.241 -12.925 1.00 0.00 H new ATOM 0 HH12 ARG A 108 20.938 1.440 -14.562 1.00 0.00 H new ATOM 0 HH21 ARG A 108 22.695 4.370 -13.791 1.00 0.00 H new ATOM 0 HH22 ARG A 108 22.284 3.201 -15.050 1.00 0.00 H new ATOM 1659 N GLU A 109 17.507 1.082 -7.909 1.00 0.00 N ATOM 1660 CA GLU A 109 16.906 0.756 -6.586 1.00 0.00 C ATOM 1661 C GLU A 109 15.382 0.861 -6.636 1.00 0.00 C ATOM 1662 O GLU A 109 14.685 -0.082 -6.323 1.00 0.00 O ATOM 1663 CB GLU A 109 17.429 1.742 -5.543 1.00 0.00 C ATOM 1664 CG GLU A 109 18.918 1.502 -5.313 1.00 0.00 C ATOM 1665 CD GLU A 109 19.440 2.502 -4.279 1.00 0.00 C ATOM 1666 OE1 GLU A 109 18.676 3.365 -3.883 1.00 0.00 O ATOM 1667 OE2 GLU A 109 20.595 2.390 -3.906 1.00 0.00 O ATOM 0 H GLU A 109 18.208 1.823 -7.889 1.00 0.00 H new ATOM 0 HA GLU A 109 17.181 -0.266 -6.325 1.00 0.00 H new ATOM 0 HB2 GLU A 109 17.263 2.765 -5.880 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.882 1.622 -4.608 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.084 0.482 -4.965 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.464 1.612 -6.250 1.00 0.00 H new ATOM 1674 N TYR A 110 14.851 2.004 -6.995 1.00 0.00 N ATOM 1675 CA TYR A 110 13.366 2.157 -7.024 1.00 0.00 C ATOM 1676 C TYR A 110 12.849 1.948 -8.445 1.00 0.00 C ATOM 1677 O TYR A 110 13.185 2.684 -9.352 1.00 0.00 O ATOM 1678 CB TYR A 110 13.001 3.568 -6.568 1.00 0.00 C ATOM 1679 CG TYR A 110 13.521 3.809 -5.172 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.803 3.342 -4.066 1.00 0.00 C ATOM 1681 CD2 TYR A 110 14.713 4.521 -4.984 1.00 0.00 C ATOM 1682 CE1 TYR A 110 13.277 3.582 -2.771 1.00 0.00 C ATOM 1683 CE2 TYR A 110 15.183 4.769 -3.691 1.00 0.00 C ATOM 1684 CZ TYR A 110 14.465 4.300 -2.584 1.00 0.00 C ATOM 1685 OH TYR A 110 14.922 4.554 -1.310 1.00 0.00 O ATOM 0 H TYR A 110 15.380 2.833 -7.268 1.00 0.00 H new ATOM 0 HA TYR A 110 12.916 1.417 -6.362 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.424 4.302 -7.254 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.919 3.698 -6.590 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.883 2.796 -4.211 1.00 0.00 H new ATOM 0 HD2 TYR A 110 15.269 4.878 -5.838 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.727 3.214 -1.917 1.00 0.00 H new ATOM 0 HE2 TYR A 110 16.099 5.322 -3.546 1.00 0.00 H new ATOM 0 HH TYR A 110 15.759 5.062 -1.358 1.00 0.00 H new ATOM 1695 N ASN A 111 12.014 0.954 -8.639 1.00 0.00 N ATOM 1696 CA ASN A 111 11.444 0.688 -10.001 1.00 0.00 C ATOM 1697 C ASN A 111 9.967 1.058 -9.998 1.00 0.00 C ATOM 1698 O ASN A 111 9.137 0.371 -9.435 1.00 0.00 O ATOM 1699 CB ASN A 111 11.602 -0.790 -10.365 1.00 0.00 C ATOM 1700 CG ASN A 111 13.084 -1.096 -10.567 1.00 0.00 C ATOM 1701 OD1 ASN A 111 13.854 -0.221 -10.913 1.00 0.00 O ATOM 1702 ND2 ASN A 111 13.520 -2.308 -10.370 1.00 0.00 N ATOM 0 H ASN A 111 11.701 0.313 -7.910 1.00 0.00 H new ATOM 0 HA ASN A 111 11.978 1.287 -10.739 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.192 -1.418 -9.574 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.044 -1.016 -11.273 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.508 -2.523 -10.506 1.00 0.00 H new ATOM 0 HD22 ASN A 111 12.874 -3.042 -10.080 1.00 0.00 H new ATOM 1709 N LEU A 112 9.644 2.153 -10.620 1.00 0.00 N ATOM 1710 CA LEU A 112 8.230 2.605 -10.664 1.00 0.00 C ATOM 1711 C LEU A 112 7.405 1.667 -11.558 1.00 0.00 C ATOM 1712 O LEU A 112 6.300 1.290 -11.222 1.00 0.00 O ATOM 1713 CB LEU A 112 8.197 4.028 -11.233 1.00 0.00 C ATOM 1714 CG LEU A 112 6.757 4.554 -11.282 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.179 4.634 -9.859 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.757 5.948 -11.917 1.00 0.00 C ATOM 0 H LEU A 112 10.305 2.760 -11.104 1.00 0.00 H new ATOM 0 HA LEU A 112 7.803 2.591 -9.661 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.810 4.686 -10.618 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.627 4.036 -12.234 1.00 0.00 H new ATOM 0 HG LEU A 112 6.142 3.877 -11.875 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.156 5.008 -9.902 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.183 3.642 -9.408 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.787 5.309 -9.257 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.737 6.330 -11.956 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.374 6.620 -11.320 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.161 5.887 -12.928 1.00 0.00 H new ATOM 1728 N HIS A 113 7.927 1.305 -12.702 1.00 0.00 N ATOM 1729 CA HIS A 113 7.170 0.409 -13.624 1.00 0.00 C ATOM 1730 C HIS A 113 6.875 -0.931 -12.945 1.00 0.00 C ATOM 1731 O HIS A 113 5.768 -1.432 -12.989 1.00 0.00 O ATOM 1732 CB HIS A 113 7.983 0.163 -14.896 1.00 0.00 C ATOM 1733 CG HIS A 113 7.190 -0.711 -15.827 1.00 0.00 C ATOM 1734 ND1 HIS A 113 5.839 -0.906 -15.967 1.00 0.00 N flip ATOM 1735 CD2 HIS A 113 7.790 -1.527 -16.773 1.00 0.00 C flip ATOM 1736 CE1 HIS A 113 5.600 -1.827 -16.978 1.00 0.00 C flip ATOM 1737 NE2 HIS A 113 6.808 -2.169 -17.431 1.00 0.00 N flip ATOM 0 H HIS A 113 8.847 1.592 -13.037 1.00 0.00 H new ATOM 0 HA HIS A 113 6.228 0.894 -13.880 1.00 0.00 H new ATOM 0 HB2 HIS A 113 8.219 1.111 -15.380 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.932 -0.314 -14.649 1.00 0.00 H new ATOM 0 HD1 HIS A 113 5.119 -0.444 -15.412 1.00 0.00 H new ATOM 0 HD2 HIS A 113 8.851 -1.629 -16.949 1.00 0.00 H new ATOM 0 HE1 HIS A 113 4.643 -2.189 -17.323 1.00 0.00 H new ATOM 1745 N ARG A 114 7.863 -1.525 -12.329 1.00 0.00 N ATOM 1746 CA ARG A 114 7.644 -2.839 -11.656 1.00 0.00 C ATOM 1747 C ARG A 114 6.575 -2.680 -10.573 1.00 0.00 C ATOM 1748 O ARG A 114 5.710 -3.519 -10.405 1.00 0.00 O ATOM 1749 CB ARG A 114 8.962 -3.320 -11.036 1.00 0.00 C ATOM 1750 CG ARG A 114 8.747 -4.674 -10.356 1.00 0.00 C ATOM 1751 CD ARG A 114 10.100 -5.292 -10.011 1.00 0.00 C ATOM 1752 NE ARG A 114 10.868 -4.357 -9.145 1.00 0.00 N ATOM 1753 CZ ARG A 114 11.954 -4.765 -8.544 1.00 0.00 C ATOM 1754 NH1 ARG A 114 12.362 -6.001 -8.685 1.00 0.00 N ATOM 1755 NH2 ARG A 114 12.626 -3.939 -7.793 1.00 0.00 N ATOM 0 H ARG A 114 8.812 -1.157 -12.263 1.00 0.00 H new ATOM 0 HA ARG A 114 7.306 -3.577 -12.383 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.728 -3.407 -11.807 1.00 0.00 H new ATOM 0 HB3 ARG A 114 9.322 -2.590 -10.310 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.152 -4.548 -9.452 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.189 -5.339 -11.015 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.957 -6.244 -9.499 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.659 -5.502 -10.923 1.00 0.00 H new ATOM 0 HE ARG A 114 10.546 -3.397 -9.020 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.831 -6.650 -9.266 1.00 0.00 H new ATOM 0 HH12 ARG A 114 13.210 -6.315 -8.214 1.00 0.00 H new ATOM 0 HH21 ARG A 114 12.304 -2.978 -7.676 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.474 -4.253 -7.322 1.00 0.00 H new ATOM 1769 N VAL A 115 6.616 -1.599 -9.846 1.00 0.00 N ATOM 1770 CA VAL A 115 5.595 -1.382 -8.787 1.00 0.00 C ATOM 1771 C VAL A 115 4.246 -1.099 -9.454 1.00 0.00 C ATOM 1772 O VAL A 115 3.216 -1.561 -9.007 1.00 0.00 O ATOM 1773 CB VAL A 115 6.011 -0.214 -7.888 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.869 0.138 -6.929 1.00 0.00 C ATOM 1775 CG2 VAL A 115 7.239 -0.624 -7.070 1.00 0.00 C ATOM 0 H VAL A 115 7.311 -0.858 -9.940 1.00 0.00 H new ATOM 0 HA VAL A 115 5.509 -2.272 -8.164 1.00 0.00 H new ATOM 0 HB VAL A 115 6.244 0.652 -8.508 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.172 0.969 -6.292 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.987 0.422 -7.503 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.635 -0.727 -6.309 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.541 0.203 -6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.994 -1.490 -6.455 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.057 -0.877 -7.744 1.00 0.00 H new ATOM 1785 N ALA A 116 4.238 -0.351 -10.529 1.00 0.00 N ATOM 1786 CA ALA A 116 2.947 -0.057 -11.218 1.00 0.00 C ATOM 1787 C ALA A 116 2.298 -1.370 -11.670 1.00 0.00 C ATOM 1788 O ALA A 116 1.112 -1.574 -11.511 1.00 0.00 O ATOM 1789 CB ALA A 116 3.209 0.815 -12.447 1.00 0.00 C ATOM 0 H ALA A 116 5.065 0.066 -10.956 1.00 0.00 H new ATOM 0 HA ALA A 116 2.284 0.466 -10.529 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.266 1.029 -12.949 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.675 1.750 -12.137 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.873 0.288 -13.132 1.00 0.00 H new ATOM 1795 N ALA A 117 3.067 -2.264 -12.230 1.00 0.00 N ATOM 1796 CA ALA A 117 2.491 -3.558 -12.688 1.00 0.00 C ATOM 1797 C ALA A 117 1.877 -4.286 -11.493 1.00 0.00 C ATOM 1798 O ALA A 117 0.858 -4.939 -11.608 1.00 0.00 O ATOM 1799 CB ALA A 117 3.602 -4.425 -13.282 1.00 0.00 C ATOM 0 H ALA A 117 4.068 -2.153 -12.390 1.00 0.00 H new ATOM 0 HA ALA A 117 1.726 -3.371 -13.442 1.00 0.00 H new ATOM 0 HB1 ALA A 117 3.183 -5.373 -13.618 1.00 0.00 H new ATOM 0 HB2 ALA A 117 4.054 -3.908 -14.128 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.362 -4.613 -12.523 1.00 0.00 H new ATOM 1805 N HIS A 118 2.497 -4.189 -10.350 1.00 0.00 N ATOM 1806 CA HIS A 118 1.959 -4.889 -9.152 1.00 0.00 C ATOM 1807 C HIS A 118 0.659 -4.225 -8.688 1.00 0.00 C ATOM 1808 O HIS A 118 -0.342 -4.885 -8.483 1.00 0.00 O ATOM 1809 CB HIS A 118 2.990 -4.822 -8.019 1.00 0.00 C ATOM 1810 CG HIS A 118 2.619 -5.808 -6.942 1.00 0.00 C ATOM 1811 ND1 HIS A 118 3.524 -6.724 -6.428 1.00 0.00 N ATOM 1812 CD2 HIS A 118 1.444 -6.028 -6.268 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.884 -7.442 -5.485 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.613 -7.059 -5.348 1.00 0.00 N ATOM 0 H HIS A 118 3.352 -3.656 -10.194 1.00 0.00 H new ATOM 0 HA HIS A 118 1.756 -5.928 -9.412 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.985 -5.046 -8.405 1.00 0.00 H new ATOM 0 HB3 HIS A 118 3.027 -3.814 -7.606 1.00 0.00 H new ATOM 0 HD1 HIS A 118 4.497 -6.834 -6.712 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.525 -5.483 -6.427 1.00 0.00 H new ATOM 0 HE1 HIS A 118 3.344 -8.232 -4.910 1.00 0.00 H new ATOM 0 HE2 HIS A 118 0.916 -7.439 -4.708 1.00 0.00 H new ATOM 1822 N GLU A 119 0.655 -2.935 -8.520 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.587 -2.263 -8.058 1.00 0.00 C ATOM 1824 C GLU A 119 -1.705 -2.541 -9.053 1.00 0.00 C ATOM 1825 O GLU A 119 -2.832 -2.801 -8.679 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.351 -0.759 -7.986 1.00 0.00 C ATOM 1827 CG GLU A 119 0.730 -0.463 -6.951 1.00 0.00 C ATOM 1828 CD GLU A 119 0.970 1.045 -6.903 1.00 0.00 C ATOM 1829 OE1 GLU A 119 0.052 1.778 -7.229 1.00 0.00 O ATOM 1830 OE2 GLU A 119 2.067 1.440 -6.542 1.00 0.00 O ATOM 0 H GLU A 119 1.453 -2.320 -8.681 1.00 0.00 H new ATOM 0 HA GLU A 119 -0.862 -2.641 -7.073 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.048 -0.380 -8.962 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.276 -0.247 -7.718 1.00 0.00 H new ATOM 0 HG2 GLU A 119 0.423 -0.827 -5.971 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.652 -0.983 -7.210 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.404 -2.491 -10.315 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.452 -2.756 -11.328 1.00 0.00 C ATOM 1839 C LEU A 120 -2.951 -4.196 -11.163 1.00 0.00 C ATOM 1840 O LEU A 120 -4.128 -4.459 -11.259 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.872 -2.561 -12.732 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.577 -1.072 -12.984 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.766 -0.939 -14.276 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -2.893 -0.270 -13.113 1.00 0.00 C ATOM 0 H LEU A 120 -0.479 -2.278 -10.688 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.283 -2.064 -11.191 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.957 -3.144 -12.839 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.575 -2.931 -13.478 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.011 -0.673 -12.142 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.551 0.113 -14.464 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.170 -1.488 -14.176 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.339 -1.347 -15.109 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.663 0.780 -13.291 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.476 -0.660 -13.947 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.468 -0.365 -12.192 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.071 -5.131 -10.909 1.00 0.00 N ATOM 1857 CA GLY A 121 -2.520 -6.546 -10.745 1.00 0.00 C ATOM 1858 C GLY A 121 -3.592 -6.630 -9.656 1.00 0.00 C ATOM 1859 O GLY A 121 -4.585 -7.319 -9.804 1.00 0.00 O ATOM 0 H GLY A 121 -1.068 -4.977 -10.809 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -2.917 -6.922 -11.688 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.672 -7.178 -10.482 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.416 -5.932 -8.574 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.443 -5.972 -7.501 1.00 0.00 C ATOM 1865 C HIS A 122 -5.734 -5.344 -8.041 1.00 0.00 C ATOM 1866 O HIS A 122 -6.825 -5.759 -7.702 1.00 0.00 O ATOM 1867 CB HIS A 122 -3.958 -5.193 -6.278 1.00 0.00 C ATOM 1868 CG HIS A 122 -2.902 -5.988 -5.551 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.044 -7.340 -5.267 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -1.681 -5.628 -5.041 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -1.934 -7.737 -4.615 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.071 -6.732 -4.454 1.00 0.00 N ATOM 0 H HIS A 122 -2.609 -5.337 -8.386 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.625 -7.004 -7.202 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.553 -4.229 -6.587 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -4.795 -4.988 -5.611 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -3.843 -7.926 -5.508 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.257 -4.636 -5.088 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.764 -8.745 -4.266 1.00 0.00 H new ATOM 1880 N SER A 123 -5.610 -4.346 -8.887 1.00 0.00 N ATOM 1881 CA SER A 123 -6.822 -3.682 -9.463 1.00 0.00 C ATOM 1882 C SER A 123 -7.528 -4.660 -10.403 1.00 0.00 C ATOM 1883 O SER A 123 -8.697 -4.516 -10.701 1.00 0.00 O ATOM 1884 CB SER A 123 -6.403 -2.437 -10.255 1.00 0.00 C ATOM 1885 OG SER A 123 -5.864 -2.838 -11.509 1.00 0.00 O ATOM 0 H SER A 123 -4.719 -3.963 -9.203 1.00 0.00 H new ATOM 0 HA SER A 123 -7.493 -3.389 -8.656 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.261 -1.783 -10.407 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.663 -1.867 -9.694 1.00 0.00 H new ATOM 0 HG SER A 123 -5.406 -3.698 -11.408 1.00 0.00 H new ATOM 1891 N LEU A 124 -6.830 -5.670 -10.855 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.462 -6.680 -11.752 1.00 0.00 C ATOM 1893 C LEU A 124 -8.100 -7.757 -10.874 1.00 0.00 C ATOM 1894 O LEU A 124 -8.738 -8.670 -11.358 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.405 -7.321 -12.660 1.00 0.00 C ATOM 1896 CG LEU A 124 -5.739 -6.255 -13.538 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.658 -6.916 -14.406 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -6.788 -5.584 -14.442 1.00 0.00 C ATOM 0 H LEU A 124 -5.847 -5.838 -10.640 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.212 -6.200 -12.381 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.652 -7.824 -12.054 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.869 -8.081 -13.288 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.286 -5.496 -12.900 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.182 -6.161 -15.032 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.909 -7.380 -13.764 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.115 -7.677 -15.039 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.305 -4.829 -15.061 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.251 -6.335 -15.081 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.552 -5.112 -13.824 1.00 0.00 H new ATOM 1910 N GLY A 125 -7.939 -7.637 -9.580 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.544 -8.629 -8.642 1.00 0.00 C ATOM 1912 C GLY A 125 -7.631 -9.847 -8.447 1.00 0.00 C ATOM 1913 O GLY A 125 -8.080 -10.895 -8.029 1.00 0.00 O ATOM 0 H GLY A 125 -7.411 -6.889 -9.131 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.730 -8.154 -7.679 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.510 -8.955 -9.028 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.362 -9.736 -8.730 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.468 -10.916 -8.531 1.00 0.00 C ATOM 1919 C LEU A 126 -5.068 -10.991 -7.054 1.00 0.00 C ATOM 1920 O LEU A 126 -4.767 -9.992 -6.431 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.211 -10.764 -9.389 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.604 -10.661 -10.867 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.375 -10.246 -11.686 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.151 -12.014 -11.374 1.00 0.00 C ATOM 0 H LEU A 126 -5.909 -8.894 -9.085 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.992 -11.826 -8.823 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.658 -9.875 -9.087 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.550 -11.617 -9.237 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.388 -9.912 -10.981 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.648 -10.171 -12.739 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.013 -9.280 -11.335 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.590 -10.992 -11.567 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.426 -11.925 -12.425 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.384 -12.781 -11.263 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.029 -12.292 -10.792 1.00 0.00 H new ATOM 1936 N SER A 127 -5.069 -12.169 -6.490 1.00 0.00 N ATOM 1937 CA SER A 127 -4.693 -12.318 -5.049 1.00 0.00 C ATOM 1938 C SER A 127 -3.170 -12.477 -4.933 1.00 0.00 C ATOM 1939 O SER A 127 -2.494 -12.742 -5.905 1.00 0.00 O ATOM 1940 CB SER A 127 -5.395 -13.556 -4.477 1.00 0.00 C ATOM 1941 OG SER A 127 -6.798 -13.320 -4.445 1.00 0.00 O ATOM 0 H SER A 127 -5.314 -13.038 -6.964 1.00 0.00 H new ATOM 0 HA SER A 127 -5.001 -11.435 -4.489 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.174 -14.430 -5.089 1.00 0.00 H new ATOM 0 HB3 SER A 127 -5.026 -13.768 -3.474 1.00 0.00 H new ATOM 0 HG SER A 127 -7.254 -14.108 -4.082 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.623 -12.308 -3.754 1.00 0.00 N ATOM 1948 CA HIS A 128 -1.145 -12.443 -3.588 1.00 0.00 C ATOM 1949 C HIS A 128 -0.734 -13.898 -3.820 1.00 0.00 C ATOM 1950 O HIS A 128 -1.502 -14.810 -3.592 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.747 -12.015 -2.170 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.705 -10.513 -2.086 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -1.769 -9.773 -1.602 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.269 -9.602 -2.414 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -1.413 -8.475 -1.647 1.00 0.00 C ATOM 1956 NE2 HIS A 128 -0.180 -8.315 -2.135 1.00 0.00 N ATOM 0 H HIS A 128 -3.136 -12.083 -2.902 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.639 -11.805 -4.313 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.461 -12.409 -1.447 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.228 -12.430 -1.915 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.237 -9.847 -2.826 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -2.048 -7.662 -1.327 1.00 0.00 H new ATOM 0 HE2 HIS A 128 0.324 -7.439 -2.273 1.00 0.00 H new ATOM 1964 N SER A 129 0.481 -14.115 -4.271 1.00 0.00 N ATOM 1965 CA SER A 129 0.974 -15.507 -4.530 1.00 0.00 C ATOM 1966 C SER A 129 2.271 -15.745 -3.750 1.00 0.00 C ATOM 1967 O SER A 129 2.861 -14.827 -3.215 1.00 0.00 O ATOM 1968 CB SER A 129 1.251 -15.672 -6.025 1.00 0.00 C ATOM 1969 OG SER A 129 1.866 -16.932 -6.256 1.00 0.00 O ATOM 0 H SER A 129 1.158 -13.379 -4.472 1.00 0.00 H new ATOM 0 HA SER A 129 0.219 -16.226 -4.211 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.321 -15.601 -6.588 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.899 -14.869 -6.377 1.00 0.00 H new ATOM 0 HG SER A 129 1.546 -17.301 -7.106 1.00 0.00 H new ATOM 1975 N THR A 130 2.716 -16.976 -3.682 1.00 0.00 N ATOM 1976 CA THR A 130 3.978 -17.295 -2.936 1.00 0.00 C ATOM 1977 C THR A 130 5.099 -17.622 -3.923 1.00 0.00 C ATOM 1978 O THR A 130 6.149 -18.091 -3.537 1.00 0.00 O ATOM 1979 CB THR A 130 3.750 -18.515 -2.044 1.00 0.00 C ATOM 1980 OG1 THR A 130 3.406 -19.628 -2.858 1.00 0.00 O ATOM 1981 CG2 THR A 130 2.621 -18.222 -1.053 1.00 0.00 C ATOM 0 H THR A 130 2.258 -17.779 -4.113 1.00 0.00 H new ATOM 0 HA THR A 130 4.256 -16.431 -2.332 1.00 0.00 H new ATOM 0 HB THR A 130 4.659 -18.741 -1.487 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.260 -20.415 -2.292 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.459 -19.093 -0.418 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.893 -17.367 -0.434 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.706 -17.997 -1.600 1.00 0.00 H new ATOM 1989 N ASP A 131 4.890 -17.393 -5.191 1.00 0.00 N ATOM 1990 CA ASP A 131 5.956 -17.714 -6.180 1.00 0.00 C ATOM 1991 C ASP A 131 6.975 -16.578 -6.228 1.00 0.00 C ATOM 1992 O ASP A 131 6.632 -15.417 -6.333 1.00 0.00 O ATOM 1993 CB ASP A 131 5.338 -17.911 -7.556 1.00 0.00 C ATOM 1994 CG ASP A 131 6.422 -18.366 -8.529 1.00 0.00 C ATOM 1995 OD1 ASP A 131 7.583 -18.318 -8.155 1.00 0.00 O ATOM 1996 OD2 ASP A 131 6.075 -18.757 -9.631 1.00 0.00 O ATOM 0 H ASP A 131 4.034 -17.000 -5.582 1.00 0.00 H new ATOM 0 HA ASP A 131 6.459 -18.633 -5.879 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.541 -18.653 -7.508 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.888 -16.981 -7.903 1.00 0.00 H new ATOM 2001 N ILE A 132 8.228 -16.908 -6.133 1.00 0.00 N ATOM 2002 CA ILE A 132 9.285 -15.864 -6.150 1.00 0.00 C ATOM 2003 C ILE A 132 9.258 -15.061 -7.461 1.00 0.00 C ATOM 2004 O ILE A 132 9.454 -13.860 -7.461 1.00 0.00 O ATOM 2005 CB ILE A 132 10.649 -16.531 -6.004 1.00 0.00 C ATOM 2006 CG1 ILE A 132 10.737 -17.233 -4.644 1.00 0.00 C ATOM 2007 CG2 ILE A 132 11.737 -15.459 -6.103 1.00 0.00 C ATOM 2008 CD1 ILE A 132 11.974 -18.134 -4.617 1.00 0.00 C ATOM 0 H ILE A 132 8.569 -17.865 -6.043 1.00 0.00 H new ATOM 0 HA ILE A 132 9.102 -15.178 -5.323 1.00 0.00 H new ATOM 0 HB ILE A 132 10.786 -17.270 -6.794 1.00 0.00 H new ATOM 0 HG12 ILE A 132 10.794 -16.495 -3.844 1.00 0.00 H new ATOM 0 HG13 ILE A 132 9.838 -17.825 -4.469 1.00 0.00 H new ATOM 0 HG21 ILE A 132 12.717 -15.925 -6.000 1.00 0.00 H new ATOM 0 HG22 ILE A 132 11.671 -14.962 -7.071 1.00 0.00 H new ATOM 0 HG23 ILE A 132 11.598 -14.726 -5.309 1.00 0.00 H new ATOM 0 HD11 ILE A 132 12.039 -18.634 -3.651 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.898 -18.880 -5.408 1.00 0.00 H new ATOM 0 HD13 ILE A 132 12.868 -17.530 -4.773 1.00 0.00 H new ATOM 2020 N GLY A 133 9.052 -15.712 -8.577 1.00 0.00 N ATOM 2021 CA GLY A 133 9.052 -14.986 -9.885 1.00 0.00 C ATOM 2022 C GLY A 133 7.737 -14.232 -10.086 1.00 0.00 C ATOM 2023 O GLY A 133 7.575 -13.503 -11.045 1.00 0.00 O ATOM 0 H GLY A 133 8.884 -16.716 -8.640 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.887 -14.286 -9.918 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.198 -15.695 -10.700 1.00 0.00 H new ATOM 2027 N ALA A 134 6.794 -14.390 -9.201 1.00 0.00 N ATOM 2028 CA ALA A 134 5.501 -13.668 -9.371 1.00 0.00 C ATOM 2029 C ALA A 134 5.628 -12.245 -8.840 1.00 0.00 C ATOM 2030 O ALA A 134 6.056 -12.020 -7.726 1.00 0.00 O ATOM 2031 CB ALA A 134 4.396 -14.379 -8.590 1.00 0.00 C ATOM 0 H ALA A 134 6.860 -14.982 -8.373 1.00 0.00 H new ATOM 0 HA ALA A 134 5.253 -13.651 -10.432 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.456 -13.844 -8.721 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.287 -15.399 -8.960 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.656 -14.403 -7.532 1.00 0.00 H new ATOM 2037 N LEU A 135 5.224 -11.287 -9.616 1.00 0.00 N ATOM 2038 CA LEU A 135 5.281 -9.882 -9.143 1.00 0.00 C ATOM 2039 C LEU A 135 4.348 -9.757 -7.943 1.00 0.00 C ATOM 2040 O LEU A 135 4.477 -8.872 -7.123 1.00 0.00 O ATOM 2041 CB LEU A 135 4.808 -8.943 -10.247 1.00 0.00 C ATOM 2042 CG LEU A 135 5.765 -8.998 -11.443 1.00 0.00 C ATOM 2043 CD1 LEU A 135 5.145 -8.203 -12.589 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.133 -8.389 -11.071 1.00 0.00 C ATOM 0 H LEU A 135 4.856 -11.415 -10.559 1.00 0.00 H new ATOM 0 HA LEU A 135 6.303 -9.617 -8.871 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.803 -9.222 -10.564 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.751 -7.923 -9.866 1.00 0.00 H new ATOM 0 HG LEU A 135 5.922 -10.035 -11.738 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.811 -8.229 -13.452 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.184 -8.642 -12.858 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.997 -7.169 -12.276 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.799 -8.437 -11.933 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.999 -7.349 -10.773 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.568 -8.950 -10.244 1.00 0.00 H new ATOM 2056 N MET A 136 3.395 -10.641 -7.852 1.00 0.00 N ATOM 2057 CA MET A 136 2.427 -10.592 -6.725 1.00 0.00 C ATOM 2058 C MET A 136 3.135 -10.993 -5.417 1.00 0.00 C ATOM 2059 O MET A 136 2.556 -11.628 -4.558 1.00 0.00 O ATOM 2060 CB MET A 136 1.289 -11.579 -7.023 1.00 0.00 C ATOM 2061 CG MET A 136 0.257 -10.929 -7.958 1.00 0.00 C ATOM 2062 SD MET A 136 -0.836 -9.859 -6.984 1.00 0.00 S ATOM 2063 CE MET A 136 -1.110 -8.577 -8.232 1.00 0.00 C ATOM 0 H MET A 136 3.245 -11.401 -8.516 1.00 0.00 H new ATOM 0 HA MET A 136 2.029 -9.584 -6.614 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.691 -12.481 -7.484 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.808 -11.883 -6.093 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.762 -10.348 -8.729 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.325 -11.697 -8.467 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.783 -7.818 -7.832 1.00 0.00 H new ATOM 0 HE2 MET A 136 -0.158 -8.116 -8.495 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.554 -9.024 -9.121 1.00 0.00 H new ATOM 2073 N TYR A 137 4.381 -10.623 -5.258 1.00 0.00 N ATOM 2074 CA TYR A 137 5.115 -10.980 -4.006 1.00 0.00 C ATOM 2075 C TYR A 137 4.543 -10.147 -2.834 1.00 0.00 C ATOM 2076 O TYR A 137 4.468 -8.940 -2.944 1.00 0.00 O ATOM 2077 CB TYR A 137 6.608 -10.637 -4.183 1.00 0.00 C ATOM 2078 CG TYR A 137 7.433 -11.435 -3.192 1.00 0.00 C ATOM 2079 CD1 TYR A 137 7.352 -11.156 -1.823 1.00 0.00 C ATOM 2080 CD2 TYR A 137 8.265 -12.471 -3.644 1.00 0.00 C ATOM 2081 CE1 TYR A 137 8.094 -11.907 -0.906 1.00 0.00 C ATOM 2082 CE2 TYR A 137 9.012 -13.219 -2.725 1.00 0.00 C ATOM 2083 CZ TYR A 137 8.923 -12.937 -1.355 1.00 0.00 C ATOM 2084 OH TYR A 137 9.650 -13.674 -0.445 1.00 0.00 O ATOM 0 H TYR A 137 4.921 -10.090 -5.940 1.00 0.00 H new ATOM 0 HA TYR A 137 5.001 -12.044 -3.798 1.00 0.00 H new ATOM 0 HB2 TYR A 137 6.925 -10.863 -5.201 1.00 0.00 H new ATOM 0 HB3 TYR A 137 6.767 -9.570 -4.029 1.00 0.00 H new ATOM 0 HD1 TYR A 137 6.714 -10.358 -1.473 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.329 -12.691 -4.699 1.00 0.00 H new ATOM 0 HE1 TYR A 137 8.026 -11.690 0.150 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.657 -14.013 -3.072 1.00 0.00 H new ATOM 0 HH TYR A 137 10.175 -14.352 -0.919 1.00 0.00 H new ATOM 2094 N PRO A 138 4.163 -10.731 -1.708 1.00 0.00 N ATOM 2095 CA PRO A 138 3.643 -9.889 -0.592 1.00 0.00 C ATOM 2096 C PRO A 138 4.619 -8.748 -0.233 1.00 0.00 C ATOM 2097 O PRO A 138 4.329 -7.586 -0.434 1.00 0.00 O ATOM 2098 CB PRO A 138 3.493 -10.903 0.559 1.00 0.00 C ATOM 2099 CG PRO A 138 3.650 -12.325 -0.019 1.00 0.00 C ATOM 2100 CD PRO A 138 4.205 -12.208 -1.455 1.00 0.00 C ATOM 0 HA PRO A 138 2.711 -9.379 -0.836 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.246 -10.720 1.326 1.00 0.00 H new ATOM 0 HB3 PRO A 138 2.519 -10.793 1.036 1.00 0.00 H new ATOM 0 HG2 PRO A 138 4.325 -12.914 0.602 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.690 -12.841 -0.024 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.218 -12.603 -1.530 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.594 -12.759 -2.171 1.00 0.00 H new ATOM 2108 N SER A 139 5.771 -9.077 0.290 1.00 0.00 N ATOM 2109 CA SER A 139 6.767 -8.025 0.663 1.00 0.00 C ATOM 2110 C SER A 139 7.577 -7.596 -0.566 1.00 0.00 C ATOM 2111 O SER A 139 7.471 -8.171 -1.631 1.00 0.00 O ATOM 2112 CB SER A 139 7.732 -8.597 1.702 1.00 0.00 C ATOM 2113 OG SER A 139 8.557 -9.572 1.075 1.00 0.00 O ATOM 0 H SER A 139 6.068 -10.035 0.477 1.00 0.00 H new ATOM 0 HA SER A 139 6.234 -7.163 1.064 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.344 -7.801 2.126 1.00 0.00 H new ATOM 0 HB3 SER A 139 7.177 -9.046 2.526 1.00 0.00 H new ATOM 0 HG SER A 139 8.092 -9.941 0.295 1.00 0.00 H new ATOM 2119 N TYR A 140 8.403 -6.593 -0.411 1.00 0.00 N ATOM 2120 CA TYR A 140 9.247 -6.125 -1.549 1.00 0.00 C ATOM 2121 C TYR A 140 10.470 -7.034 -1.667 1.00 0.00 C ATOM 2122 O TYR A 140 11.150 -7.311 -0.697 1.00 0.00 O ATOM 2123 CB TYR A 140 9.707 -4.685 -1.291 1.00 0.00 C ATOM 2124 CG TYR A 140 10.646 -4.253 -2.394 1.00 0.00 C ATOM 2125 CD1 TYR A 140 10.130 -3.669 -3.554 1.00 0.00 C ATOM 2126 CD2 TYR A 140 12.029 -4.439 -2.259 1.00 0.00 C ATOM 2127 CE1 TYR A 140 10.993 -3.271 -4.582 1.00 0.00 C ATOM 2128 CE2 TYR A 140 12.894 -4.040 -3.289 1.00 0.00 C ATOM 2129 CZ TYR A 140 12.373 -3.454 -4.451 1.00 0.00 C ATOM 2130 OH TYR A 140 13.215 -3.055 -5.471 1.00 0.00 O ATOM 0 H TYR A 140 8.529 -6.076 0.459 1.00 0.00 H new ATOM 0 HA TYR A 140 8.669 -6.158 -2.472 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.846 -4.018 -1.250 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.208 -4.619 -0.325 1.00 0.00 H new ATOM 0 HD1 TYR A 140 9.065 -3.525 -3.658 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.428 -4.889 -1.362 1.00 0.00 H new ATOM 0 HE1 TYR A 140 10.592 -2.822 -5.478 1.00 0.00 H new ATOM 0 HE2 TYR A 140 13.959 -4.184 -3.187 1.00 0.00 H new ATOM 0 HH TYR A 140 14.143 -3.251 -5.224 1.00 0.00 H new ATOM 2204 N VAL A 146 11.653 -7.739 -15.490 1.00 0.00 N ATOM 2205 CA VAL A 146 10.232 -7.300 -15.338 1.00 0.00 C ATOM 2206 C VAL A 146 9.383 -7.970 -16.416 1.00 0.00 C ATOM 2207 O VAL A 146 9.223 -7.455 -17.506 1.00 0.00 O ATOM 2208 CB VAL A 146 10.137 -5.777 -15.492 1.00 0.00 C ATOM 2209 CG1 VAL A 146 8.669 -5.352 -15.458 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.877 -5.101 -14.336 1.00 0.00 C ATOM 0 HA VAL A 146 9.870 -7.584 -14.350 1.00 0.00 H new ATOM 0 HB VAL A 146 10.585 -5.482 -16.441 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.601 -4.270 -15.567 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.132 -5.834 -16.275 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.226 -5.649 -14.507 1.00 0.00 H new ATOM 0 HG21 VAL A 146 10.810 -4.018 -14.445 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.425 -5.399 -13.390 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.924 -5.403 -14.348 1.00 0.00 H new ATOM 2220 N GLN A 147 8.838 -9.120 -16.121 1.00 0.00 N ATOM 2221 CA GLN A 147 7.998 -9.840 -17.126 1.00 0.00 C ATOM 2222 C GLN A 147 6.841 -10.534 -16.405 1.00 0.00 C ATOM 2223 O GLN A 147 6.913 -10.811 -15.224 1.00 0.00 O ATOM 2224 CB GLN A 147 8.858 -10.890 -17.841 1.00 0.00 C ATOM 2225 CG GLN A 147 9.914 -10.187 -18.704 1.00 0.00 C ATOM 2226 CD GLN A 147 10.790 -11.222 -19.419 1.00 0.00 C ATOM 2227 OE1 GLN A 147 10.660 -12.409 -19.195 1.00 0.00 O ATOM 2228 NE2 GLN A 147 11.695 -10.814 -20.274 1.00 0.00 N ATOM 0 H GLN A 147 8.938 -9.595 -15.224 1.00 0.00 H new ATOM 0 HA GLN A 147 7.604 -9.133 -17.856 1.00 0.00 H new ATOM 0 HB2 GLN A 147 9.343 -11.537 -17.110 1.00 0.00 H new ATOM 0 HB3 GLN A 147 8.230 -11.527 -18.464 1.00 0.00 H new ATOM 0 HG2 GLN A 147 9.426 -9.545 -19.437 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.535 -9.544 -18.080 1.00 0.00 H new ATOM 0 HE21 GLN A 147 11.805 -9.818 -20.463 1.00 0.00 H new ATOM 0 HE22 GLN A 147 12.289 -11.493 -20.750 1.00 0.00 H new ATOM 2237 N LEU A 148 5.776 -10.825 -17.099 1.00 0.00 N ATOM 2238 CA LEU A 148 4.638 -11.507 -16.427 1.00 0.00 C ATOM 2239 C LEU A 148 5.002 -12.975 -16.196 1.00 0.00 C ATOM 2240 O LEU A 148 5.690 -13.588 -16.988 1.00 0.00 O ATOM 2241 CB LEU A 148 3.386 -11.416 -17.299 1.00 0.00 C ATOM 2242 CG LEU A 148 3.017 -9.940 -17.520 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.860 -9.858 -18.516 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.597 -9.288 -16.187 1.00 0.00 C ATOM 0 H LEU A 148 5.646 -10.623 -18.090 1.00 0.00 H new ATOM 0 HA LEU A 148 4.436 -11.023 -15.471 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.562 -11.905 -18.257 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.559 -11.940 -16.821 1.00 0.00 H new ATOM 0 HG LEU A 148 3.884 -9.408 -17.912 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.593 -8.814 -18.678 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.162 -10.306 -19.463 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.999 -10.396 -18.119 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.339 -8.243 -16.359 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.733 -9.814 -15.781 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.423 -9.346 -15.478 1.00 0.00 H new ATOM 2256 N ALA A 149 4.554 -13.541 -15.108 1.00 0.00 N ATOM 2257 CA ALA A 149 4.882 -14.969 -14.813 1.00 0.00 C ATOM 2258 C ALA A 149 3.771 -15.871 -15.345 1.00 0.00 C ATOM 2259 O ALA A 149 2.668 -15.429 -15.599 1.00 0.00 O ATOM 2260 CB ALA A 149 5.000 -15.161 -13.300 1.00 0.00 C ATOM 0 H ALA A 149 3.974 -13.077 -14.409 1.00 0.00 H new ATOM 0 HA ALA A 149 5.825 -15.228 -15.294 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.239 -16.202 -13.083 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.791 -14.519 -12.912 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.054 -14.899 -12.825 1.00 0.00 H new ATOM 2266 N GLN A 150 4.050 -17.135 -15.509 1.00 0.00 N ATOM 2267 CA GLN A 150 3.005 -18.067 -16.013 1.00 0.00 C ATOM 2268 C GLN A 150 1.843 -18.052 -15.033 1.00 0.00 C ATOM 2269 O GLN A 150 0.688 -18.032 -15.410 1.00 0.00 O ATOM 2270 CB GLN A 150 3.576 -19.488 -16.105 1.00 0.00 C ATOM 2271 CG GLN A 150 2.513 -20.451 -16.651 1.00 0.00 C ATOM 2272 CD GLN A 150 2.135 -20.038 -18.074 1.00 0.00 C ATOM 2273 OE1 GLN A 150 1.097 -19.444 -18.287 1.00 0.00 O ATOM 2274 NE2 GLN A 150 2.936 -20.326 -19.063 1.00 0.00 N ATOM 0 H GLN A 150 4.956 -17.561 -15.316 1.00 0.00 H new ATOM 0 HA GLN A 150 2.673 -17.756 -17.003 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.451 -19.495 -16.754 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.907 -19.820 -15.121 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.895 -21.472 -16.646 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.631 -20.438 -16.010 1.00 0.00 H new ATOM 0 HE21 GLN A 150 3.808 -20.825 -18.885 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.690 -20.052 -20.014 1.00 0.00 H new ATOM 2283 N ASP A 151 2.149 -18.067 -13.770 1.00 0.00 N ATOM 2284 CA ASP A 151 1.080 -18.060 -12.750 1.00 0.00 C ATOM 2285 C ASP A 151 0.204 -16.816 -12.933 1.00 0.00 C ATOM 2286 O ASP A 151 -1.003 -16.882 -12.818 1.00 0.00 O ATOM 2287 CB ASP A 151 1.723 -18.037 -11.364 1.00 0.00 C ATOM 2288 CG ASP A 151 0.634 -18.073 -10.296 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -0.509 -17.810 -10.631 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.960 -18.368 -9.157 1.00 0.00 O ATOM 0 H ASP A 151 3.100 -18.084 -13.402 1.00 0.00 H new ATOM 0 HA ASP A 151 0.460 -18.950 -12.855 1.00 0.00 H new ATOM 0 HB2 ASP A 151 2.390 -18.891 -11.247 1.00 0.00 H new ATOM 0 HB3 ASP A 151 2.331 -17.140 -11.248 1.00 0.00 H new ATOM 2295 N ASP A 152 0.791 -15.678 -13.212 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.042 -14.454 -13.379 1.00 0.00 C ATOM 2297 C ASP A 152 -0.790 -14.524 -14.711 1.00 0.00 C ATOM 2298 O ASP A 152 -1.959 -14.198 -14.796 1.00 0.00 O ATOM 2299 CB ASP A 152 0.858 -13.215 -13.360 1.00 0.00 C ATOM 2300 CG ASP A 152 1.438 -13.028 -11.957 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.845 -13.533 -11.019 1.00 0.00 O ATOM 2302 OD2 ASP A 152 2.470 -12.384 -11.846 1.00 0.00 O ATOM 0 H ASP A 152 1.796 -15.547 -13.329 1.00 0.00 H new ATOM 0 HA ASP A 152 -0.761 -14.390 -12.562 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.663 -13.326 -14.086 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.287 -12.333 -13.650 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.132 -14.958 -15.749 1.00 0.00 N ATOM 2308 CA ILE A 153 -0.813 -15.058 -17.069 1.00 0.00 C ATOM 2309 C ILE A 153 -1.990 -16.030 -16.944 1.00 0.00 C ATOM 2310 O ILE A 153 -3.103 -15.734 -17.325 1.00 0.00 O ATOM 2311 CB ILE A 153 0.187 -15.583 -18.103 1.00 0.00 C ATOM 2312 CG1 ILE A 153 1.249 -14.517 -18.373 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -0.540 -15.911 -19.408 1.00 0.00 C ATOM 2314 CD1 ILE A 153 2.391 -15.147 -19.164 1.00 0.00 C ATOM 0 H ILE A 153 0.846 -15.247 -15.741 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.180 -14.081 -17.384 1.00 0.00 H new ATOM 0 HB ILE A 153 0.661 -16.485 -17.716 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.816 -13.687 -18.932 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.621 -14.109 -17.433 1.00 0.00 H new ATOM 0 HG21 ILE A 153 0.177 -16.284 -20.140 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.297 -16.672 -19.221 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.018 -15.011 -19.794 1.00 0.00 H new ATOM 0 HD11 ILE A 153 3.155 -14.395 -19.362 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.826 -15.963 -18.587 1.00 0.00 H new ATOM 0 HD13 ILE A 153 2.009 -15.534 -20.109 1.00 0.00 H new ATOM 2326 N ASP A 154 -1.754 -17.188 -16.402 1.00 0.00 N ATOM 2327 CA ASP A 154 -2.862 -18.168 -16.242 1.00 0.00 C ATOM 2328 C ASP A 154 -3.949 -17.581 -15.340 1.00 0.00 C ATOM 2329 O ASP A 154 -5.125 -17.759 -15.577 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.329 -19.448 -15.600 1.00 0.00 C ATOM 2331 CG ASP A 154 -1.460 -20.211 -16.599 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -1.584 -19.952 -17.785 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -0.685 -21.045 -16.161 1.00 0.00 O ATOM 0 H ASP A 154 -0.844 -17.499 -16.063 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.279 -18.391 -17.224 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -1.747 -19.204 -14.711 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.159 -20.075 -15.275 1.00 0.00 H new ATOM 2338 N GLY A 155 -3.568 -16.895 -14.294 1.00 0.00 N ATOM 2339 CA GLY A 155 -4.590 -16.325 -13.373 1.00 0.00 C ATOM 2340 C GLY A 155 -5.482 -15.325 -14.115 1.00 0.00 C ATOM 2341 O GLY A 155 -6.691 -15.445 -14.118 1.00 0.00 O ATOM 0 H GLY A 155 -2.598 -16.707 -14.040 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.200 -17.126 -12.957 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.098 -15.831 -12.535 1.00 0.00 H new ATOM 2345 N ILE A 156 -4.901 -14.332 -14.735 1.00 0.00 N ATOM 2346 CA ILE A 156 -5.731 -13.320 -15.453 1.00 0.00 C ATOM 2347 C ILE A 156 -6.418 -13.952 -16.669 1.00 0.00 C ATOM 2348 O ILE A 156 -7.559 -13.659 -16.967 1.00 0.00 O ATOM 2349 CB ILE A 156 -4.855 -12.143 -15.903 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -5.752 -10.990 -16.394 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -3.924 -12.587 -17.037 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.483 -10.327 -15.214 1.00 0.00 C ATOM 0 H ILE A 156 -3.894 -14.178 -14.776 1.00 0.00 H new ATOM 0 HA ILE A 156 -6.497 -12.955 -14.769 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.254 -11.803 -15.060 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.146 -10.249 -16.915 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -6.479 -11.369 -17.112 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.306 -11.746 -17.351 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.284 -13.397 -16.686 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -4.519 -12.934 -17.881 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.110 -9.516 -15.584 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.106 -11.066 -14.710 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -5.752 -9.928 -14.511 1.00 0.00 H new ATOM 2364 N GLN A 157 -5.741 -14.814 -17.373 1.00 0.00 N ATOM 2365 CA GLN A 157 -6.374 -15.451 -18.562 1.00 0.00 C ATOM 2366 C GLN A 157 -7.504 -16.369 -18.112 1.00 0.00 C ATOM 2367 O GLN A 157 -8.563 -16.405 -18.706 1.00 0.00 O ATOM 2368 CB GLN A 157 -5.335 -16.280 -19.311 1.00 0.00 C ATOM 2369 CG GLN A 157 -4.346 -15.354 -20.017 1.00 0.00 C ATOM 2370 CD GLN A 157 -3.317 -16.204 -20.759 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -3.292 -17.491 -20.550 1.00 0.00 O flip ATOM 2372 NE2 GLN A 157 -2.537 -15.697 -21.540 1.00 0.00 N flip ATOM 0 H GLN A 157 -4.783 -15.104 -17.179 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.769 -14.673 -19.215 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.805 -16.931 -18.615 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.827 -16.925 -20.039 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.872 -14.703 -20.716 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.850 -14.709 -19.292 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.559 -14.690 -21.701 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.860 -16.278 -22.034 1.00 0.00 H new ATOM 2381 N ALA A 158 -7.298 -17.106 -17.064 1.00 0.00 N ATOM 2382 CA ALA A 158 -8.378 -18.006 -16.589 1.00 0.00 C ATOM 2383 C ALA A 158 -9.604 -17.167 -16.232 1.00 0.00 C ATOM 2384 O ALA A 158 -10.720 -17.501 -16.572 1.00 0.00 O ATOM 2385 CB ALA A 158 -7.907 -18.756 -15.348 1.00 0.00 C ATOM 0 H ALA A 158 -6.436 -17.126 -16.519 1.00 0.00 H new ATOM 0 HA ALA A 158 -8.630 -18.721 -17.372 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.700 -19.417 -14.999 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.024 -19.347 -15.593 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.659 -18.041 -14.563 1.00 0.00 H new ATOM 2391 N ILE A 159 -9.396 -16.081 -15.533 1.00 0.00 N ATOM 2392 CA ILE A 159 -10.538 -15.213 -15.125 1.00 0.00 C ATOM 2393 C ILE A 159 -11.273 -14.708 -16.369 1.00 0.00 C ATOM 2394 O ILE A 159 -12.482 -14.787 -16.457 1.00 0.00 O ATOM 2395 CB ILE A 159 -9.998 -14.020 -14.322 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -9.476 -14.507 -12.963 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.116 -12.996 -14.095 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -8.711 -13.379 -12.260 1.00 0.00 C ATOM 0 H ILE A 159 -8.479 -15.758 -15.226 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.233 -15.785 -14.510 1.00 0.00 H new ATOM 0 HB ILE A 159 -9.187 -13.554 -14.881 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.309 -14.836 -12.341 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -8.823 -15.368 -13.103 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -10.727 -12.152 -13.525 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -11.487 -12.643 -15.057 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -11.930 -13.463 -13.541 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.344 -13.733 -11.297 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -7.868 -13.071 -12.878 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.376 -12.530 -12.105 1.00 0.00 H new ATOM 2410 N TYR A 160 -10.555 -14.189 -17.328 1.00 0.00 N ATOM 2411 CA TYR A 160 -11.212 -13.676 -18.567 1.00 0.00 C ATOM 2412 C TYR A 160 -11.129 -14.733 -19.666 1.00 0.00 C ATOM 2413 O TYR A 160 -12.126 -15.285 -20.091 1.00 0.00 O ATOM 2414 CB TYR A 160 -10.491 -12.410 -19.031 1.00 0.00 C ATOM 2415 CG TYR A 160 -10.793 -11.281 -18.076 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -11.933 -10.500 -18.272 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -9.943 -11.019 -16.993 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -12.227 -9.453 -17.394 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -10.237 -9.969 -16.111 1.00 0.00 C ATOM 2420 CZ TYR A 160 -11.381 -9.186 -16.313 1.00 0.00 C ATOM 2421 OH TYR A 160 -11.674 -8.151 -15.446 1.00 0.00 O ATOM 0 H TYR A 160 -9.539 -14.097 -17.308 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.258 -13.451 -18.358 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -9.416 -12.586 -19.075 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.812 -12.144 -20.038 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -12.590 -10.705 -19.104 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.063 -11.625 -16.838 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.109 -8.849 -17.551 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -9.582 -9.764 -15.277 1.00 0.00 H new ATOM 0 HH TYR A 160 -10.986 -8.102 -14.750 1.00 0.00 H new ATOM 2431 N GLY A 161 -9.944 -15.014 -20.133 1.00 0.00 N ATOM 2432 CA GLY A 161 -9.783 -16.025 -21.211 1.00 0.00 C ATOM 2433 C GLY A 161 -8.436 -15.811 -21.911 1.00 0.00 C ATOM 2434 O GLY A 161 -7.652 -14.965 -21.523 1.00 0.00 O ATOM 0 H GLY A 161 -9.077 -14.584 -19.811 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -9.832 -17.030 -20.793 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -10.597 -15.939 -21.930 1.00 0.00 H new ATOM 2438 N ARG A 162 -8.170 -16.566 -22.944 1.00 0.00 N ATOM 2439 CA ARG A 162 -6.883 -16.417 -23.690 1.00 0.00 C ATOM 2440 C ARG A 162 -7.045 -15.334 -24.767 1.00 0.00 C ATOM 2441 O ARG A 162 -8.121 -15.120 -25.289 1.00 0.00 O ATOM 2442 CB ARG A 162 -6.533 -17.748 -24.359 1.00 0.00 C ATOM 2443 CG ARG A 162 -6.162 -18.778 -23.291 1.00 0.00 C ATOM 2444 CD ARG A 162 -5.802 -20.105 -23.963 1.00 0.00 C ATOM 2445 NE ARG A 162 -5.482 -21.108 -22.914 1.00 0.00 N ATOM 2446 CZ ARG A 162 -5.435 -22.377 -23.205 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -5.615 -22.790 -24.430 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -5.200 -23.237 -22.262 1.00 0.00 N ATOM 0 H ARG A 162 -8.794 -17.286 -23.307 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.088 -16.132 -23.001 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.380 -18.106 -24.945 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.702 -17.611 -25.051 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.320 -18.417 -22.700 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.996 -18.921 -22.604 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.633 -20.454 -24.576 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.949 -19.971 -24.628 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.298 -20.801 -21.959 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.795 -22.116 -25.174 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.575 -23.787 -24.643 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.054 -22.917 -21.305 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.161 -24.233 -22.478 1.00 0.00 H new ATOM 2462 N SER A 163 -5.987 -14.642 -25.093 1.00 0.00 N ATOM 2463 CA SER A 163 -6.079 -13.564 -26.121 1.00 0.00 C ATOM 2464 C SER A 163 -6.122 -14.167 -27.522 1.00 0.00 C ATOM 2465 O SER A 163 -5.231 -13.962 -28.321 1.00 0.00 O ATOM 2466 CB SER A 163 -4.859 -12.655 -25.997 1.00 0.00 C ATOM 2467 OG SER A 163 -4.787 -12.163 -24.669 1.00 0.00 O ATOM 0 H SER A 163 -5.059 -14.777 -24.691 1.00 0.00 H new ATOM 0 HA SER A 163 -6.992 -12.992 -25.959 1.00 0.00 H new ATOM 0 HB2 SER A 163 -3.952 -13.206 -26.245 1.00 0.00 H new ATOM 0 HB3 SER A 163 -4.932 -11.827 -26.702 1.00 0.00 H new ATOM 0 HG SER A 163 -4.432 -12.861 -24.080 1.00 0.00 H new