USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 921 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 113 SER OG : rot 180:sc= 0.197 USER MOD Set 1.2: A 126 GLN : amide:sc= 0.202 X(o=0.4,f=0) USER MOD Set 2.1: A 92 MET CE :methyl 163:sc= 0 (180deg=-0.397) USER MOD Set 2.2: A 123 MET CE :methyl -172:sc= -0.1 (180deg=-0.351) USER MOD Set 2.3: A 145 MET CE :methyl -170:sc= 0 (180deg=-0.0374) USER MOD Set 3.1: A 20 LYS NZ :NH3+ -176:sc= 2.03 (180deg=0.889) USER MOD Set 3.2: A 26 SER OG : rot 180:sc= 0.993 USER MOD Single : A 13 LYS NZ :NH3+ -174:sc= 1.23 (180deg=1.22) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HD1:sc= -0.0278 X(o=-0.028,f=-0.0076) USER MOD Single : A 30 CYS SG : rot 180:sc= -1.14 USER MOD Single : A 32 SER OG : rot 24:sc= 0.541 USER MOD Single : A 34 SER OG : rot -155:sc= 0.479 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 MET CE :methyl 176:sc= 0 (180deg=-0.0185) USER MOD Single : A 44 ASN : amide:sc= 0.751 K(o=0.75,f=-5.6!) USER MOD Single : A 46 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.14) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -175:sc= 1.18 (180deg=1.16) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -22:sc= 0.765 USER MOD Single : A 115 TYR OH : rot 151:sc= 0.14 USER MOD Single : A 117 SER OG : rot 180:sc=-0.00227 USER MOD Single : A 118 TYR OH : rot 15:sc= 0.892 USER MOD Single : A 130 ASN : amide:sc= 0.426 X(o=0.43,f=-0.024) USER MOD Single : A 131 ASN : amide:sc= 0.322 K(o=0.32,f=-1.8!) USER MOD Single : A 133 HIS : no HE2:sc= -0.278 K(o=-0.28,f=-1.9!) USER MOD Single : A 139 SER OG : rot -160:sc= -0.0692 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 5 -1.887 0.666 2.892 1.00 0.00 N ATOM 57 CA LEU A 5 -1.191 0.631 4.177 1.00 0.00 C ATOM 58 C LEU A 5 -2.162 0.985 5.308 1.00 0.00 C ATOM 59 O LEU A 5 -2.098 0.371 6.374 1.00 0.00 O ATOM 60 CB LEU A 5 0.020 1.587 4.082 1.00 0.00 C ATOM 61 CG LEU A 5 0.995 1.659 5.276 1.00 0.00 C ATOM 62 CD1 LEU A 5 0.504 2.561 6.414 1.00 0.00 C ATOM 63 CD2 LEU A 5 1.396 0.282 5.816 1.00 0.00 C ATOM 0 HA LEU A 5 -0.818 -0.367 4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.596 1.306 3.200 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.364 2.592 3.906 1.00 0.00 H new ATOM 0 HG LEU A 5 1.890 2.121 4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 5 1.239 2.564 7.219 1.00 0.00 H new ATOM 0 HD12 LEU A 5 0.370 3.577 6.041 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -0.447 2.185 6.792 1.00 0.00 H new ATOM 0 HD21 LEU A 5 2.082 0.405 6.654 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.506 -0.251 6.151 1.00 0.00 H new ATOM 0 HD23 LEU A 5 1.885 -0.290 5.027 1.00 0.00 H new ATOM 75 N PHE A 6 -3.103 1.905 5.075 1.00 0.00 N ATOM 76 CA PHE A 6 -4.110 2.336 6.044 1.00 0.00 C ATOM 77 C PHE A 6 -5.359 2.793 5.283 1.00 0.00 C ATOM 78 O PHE A 6 -5.260 3.142 4.105 1.00 0.00 O ATOM 79 CB PHE A 6 -3.502 3.463 6.896 1.00 0.00 C ATOM 80 CG PHE A 6 -4.449 4.199 7.824 1.00 0.00 C ATOM 81 CD1 PHE A 6 -4.927 3.569 8.988 1.00 0.00 C ATOM 82 CD2 PHE A 6 -4.817 5.531 7.550 1.00 0.00 C ATOM 83 CE1 PHE A 6 -5.724 4.284 9.900 1.00 0.00 C ATOM 84 CE2 PHE A 6 -5.610 6.245 8.464 1.00 0.00 C ATOM 85 CZ PHE A 6 -6.056 5.625 9.644 1.00 0.00 C ATOM 0 H PHE A 6 -3.186 2.384 4.178 1.00 0.00 H new ATOM 0 HA PHE A 6 -4.406 1.526 6.710 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -2.697 3.040 7.497 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -3.049 4.192 6.224 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.682 2.535 9.181 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.489 6.004 6.636 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.081 3.802 10.798 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.877 7.271 8.260 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.653 6.179 10.353 1.00 0.00 H new ATOM 95 N GLU A 7 -6.519 2.798 5.947 1.00 0.00 N ATOM 96 CA GLU A 7 -7.823 3.136 5.385 1.00 0.00 C ATOM 97 C GLU A 7 -8.650 3.837 6.470 1.00 0.00 C ATOM 98 O GLU A 7 -8.591 3.455 7.642 1.00 0.00 O ATOM 99 CB GLU A 7 -8.505 1.845 4.886 1.00 0.00 C ATOM 100 CG GLU A 7 -9.925 2.064 4.333 1.00 0.00 C ATOM 101 CD GLU A 7 -10.463 0.825 3.592 1.00 0.00 C ATOM 102 OE1 GLU A 7 -10.599 -0.255 4.213 1.00 0.00 O ATOM 103 OE2 GLU A 7 -10.806 0.945 2.392 1.00 0.00 O ATOM 0 H GLU A 7 -6.573 2.555 6.936 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.726 3.812 4.535 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -7.887 1.397 4.107 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.552 1.130 5.707 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.597 2.314 5.154 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -9.920 2.917 3.654 1.00 0.00 H new ATOM 110 N ASP A 8 -9.411 4.861 6.079 1.00 0.00 N ATOM 111 CA ASP A 8 -10.108 5.787 6.972 1.00 0.00 C ATOM 112 C ASP A 8 -11.354 6.361 6.286 1.00 0.00 C ATOM 113 O ASP A 8 -11.331 6.570 5.071 1.00 0.00 O ATOM 114 CB ASP A 8 -9.136 6.929 7.287 1.00 0.00 C ATOM 115 CG ASP A 8 -9.815 8.028 8.104 1.00 0.00 C ATOM 116 OD1 ASP A 8 -10.095 7.771 9.293 1.00 0.00 O ATOM 117 OD2 ASP A 8 -10.047 9.125 7.550 1.00 0.00 O ATOM 0 H ASP A 8 -9.564 5.076 5.094 1.00 0.00 H new ATOM 0 HA ASP A 8 -10.425 5.270 7.878 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -8.280 6.539 7.838 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -8.752 7.349 6.357 1.00 0.00 H new ATOM 122 N ILE A 9 -12.428 6.634 7.035 1.00 0.00 N ATOM 123 CA ILE A 9 -13.622 7.337 6.559 1.00 0.00 C ATOM 124 C ILE A 9 -13.641 8.677 7.299 1.00 0.00 C ATOM 125 O ILE A 9 -13.410 8.721 8.510 1.00 0.00 O ATOM 126 CB ILE A 9 -14.918 6.513 6.806 1.00 0.00 C ATOM 127 CG1 ILE A 9 -15.066 5.281 5.878 1.00 0.00 C ATOM 128 CG2 ILE A 9 -16.187 7.366 6.584 1.00 0.00 C ATOM 129 CD1 ILE A 9 -14.148 4.091 6.182 1.00 0.00 C ATOM 0 H ILE A 9 -12.491 6.364 8.017 1.00 0.00 H new ATOM 0 HA ILE A 9 -13.588 7.487 5.480 1.00 0.00 H new ATOM 0 HB ILE A 9 -14.822 6.184 7.841 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.099 4.938 5.926 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -14.884 5.601 4.852 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -17.072 6.756 6.766 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -16.182 8.212 7.272 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.204 7.733 5.558 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -14.342 3.290 5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -13.107 4.405 6.102 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -14.341 3.731 7.193 1.00 0.00 H new ATOM 141 N PHE A 10 -13.961 9.765 6.593 1.00 0.00 N ATOM 142 CA PHE A 10 -13.920 11.128 7.104 1.00 0.00 C ATOM 143 C PHE A 10 -15.038 11.963 6.488 1.00 0.00 C ATOM 144 O PHE A 10 -15.624 11.581 5.473 1.00 0.00 O ATOM 145 CB PHE A 10 -12.531 11.751 6.856 1.00 0.00 C ATOM 146 CG PHE A 10 -12.139 12.040 5.411 1.00 0.00 C ATOM 147 CD1 PHE A 10 -11.959 10.999 4.476 1.00 0.00 C ATOM 148 CD2 PHE A 10 -11.894 13.368 5.012 1.00 0.00 C ATOM 149 CE1 PHE A 10 -11.583 11.292 3.154 1.00 0.00 C ATOM 150 CE2 PHE A 10 -11.489 13.657 3.699 1.00 0.00 C ATOM 151 CZ PHE A 10 -11.344 12.620 2.764 1.00 0.00 C ATOM 0 H PHE A 10 -14.264 9.714 5.621 1.00 0.00 H new ATOM 0 HA PHE A 10 -14.084 11.110 8.181 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.477 12.686 7.413 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.782 11.083 7.281 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -12.111 9.973 4.777 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -12.019 14.172 5.723 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -11.477 10.493 2.435 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.289 14.678 3.408 1.00 0.00 H new ATOM 0 HZ PHE A 10 -11.050 12.842 1.749 1.00 0.00 H new ATOM 161 N ASP A 11 -15.359 13.093 7.117 1.00 0.00 N ATOM 162 CA ASP A 11 -16.477 13.944 6.727 1.00 0.00 C ATOM 163 C ASP A 11 -16.088 15.412 6.861 1.00 0.00 C ATOM 164 O ASP A 11 -15.333 15.784 7.766 1.00 0.00 O ATOM 165 CB ASP A 11 -17.689 13.620 7.605 1.00 0.00 C ATOM 166 CG ASP A 11 -18.907 14.491 7.265 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.184 14.716 6.066 1.00 0.00 O ATOM 168 OD2 ASP A 11 -19.589 14.930 8.219 1.00 0.00 O ATOM 0 H ASP A 11 -14.842 13.446 7.922 1.00 0.00 H new ATOM 0 HA ASP A 11 -16.735 13.756 5.685 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.952 12.569 7.484 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -17.424 13.763 8.653 1.00 0.00 H new ATOM 173 N VAL A 12 -16.604 16.235 5.948 1.00 0.00 N ATOM 174 CA VAL A 12 -16.366 17.666 5.885 1.00 0.00 C ATOM 175 C VAL A 12 -17.081 18.312 7.071 1.00 0.00 C ATOM 176 O VAL A 12 -18.292 18.152 7.245 1.00 0.00 O ATOM 177 CB VAL A 12 -16.849 18.222 4.525 1.00 0.00 C ATOM 178 CG1 VAL A 12 -16.493 19.707 4.378 1.00 0.00 C ATOM 179 CG2 VAL A 12 -16.236 17.463 3.333 1.00 0.00 C ATOM 0 H VAL A 12 -17.222 15.905 5.207 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.302 17.895 5.952 1.00 0.00 H new ATOM 0 HB VAL A 12 -17.931 18.089 4.514 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -16.844 20.072 3.413 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -16.970 20.276 5.176 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.412 19.830 4.440 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.605 17.890 2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -15.150 17.549 3.366 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -16.518 16.412 3.387 1.00 0.00 H new ATOM 189 N LYS A 13 -16.327 19.028 7.904 1.00 0.00 N ATOM 190 CA LYS A 13 -16.839 19.775 9.046 1.00 0.00 C ATOM 191 C LYS A 13 -17.058 21.238 8.662 1.00 0.00 C ATOM 192 O LYS A 13 -17.992 21.847 9.185 1.00 0.00 O ATOM 193 CB LYS A 13 -15.855 19.675 10.226 1.00 0.00 C ATOM 194 CG LYS A 13 -15.572 18.259 10.766 1.00 0.00 C ATOM 195 CD LYS A 13 -16.801 17.490 11.281 1.00 0.00 C ATOM 196 CE LYS A 13 -17.494 16.696 10.165 1.00 0.00 C ATOM 197 NZ LYS A 13 -18.714 15.993 10.628 1.00 0.00 N ATOM 0 H LYS A 13 -15.315 19.105 7.798 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.794 19.347 9.349 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.908 20.119 9.919 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.241 20.282 11.045 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.104 17.674 9.974 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.847 18.336 11.576 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.495 16.808 12.074 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.510 18.192 11.720 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.758 17.374 9.354 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.794 15.967 9.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.082 15.394 9.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.482 15.400 11.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -19.436 16.691 10.898 1.00 0.00 H new ATOM 211 N ASP A 14 -16.254 21.804 7.753 1.00 0.00 N ATOM 212 CA ASP A 14 -16.455 23.166 7.249 1.00 0.00 C ATOM 213 C ASP A 14 -15.790 23.341 5.882 1.00 0.00 C ATOM 214 O ASP A 14 -14.979 22.513 5.460 1.00 0.00 O ATOM 215 CB ASP A 14 -15.897 24.207 8.240 1.00 0.00 C ATOM 216 CG ASP A 14 -16.408 25.640 7.995 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.464 25.821 7.349 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.756 26.594 8.476 1.00 0.00 O ATOM 0 H ASP A 14 -15.447 21.330 7.347 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.528 23.326 7.142 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -16.161 23.906 9.254 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.809 24.205 8.180 1.00 0.00 H new ATOM 223 N ILE A 15 -16.117 24.443 5.214 1.00 0.00 N ATOM 224 CA ILE A 15 -15.705 24.809 3.864 1.00 0.00 C ATOM 225 C ILE A 15 -15.244 26.267 3.936 1.00 0.00 C ATOM 226 O ILE A 15 -15.849 27.077 4.643 1.00 0.00 O ATOM 227 CB ILE A 15 -16.874 24.613 2.859 1.00 0.00 C ATOM 228 CG1 ILE A 15 -17.419 23.162 2.833 1.00 0.00 C ATOM 229 CG2 ILE A 15 -16.459 25.011 1.430 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.647 22.948 3.728 1.00 0.00 C ATOM 0 H ILE A 15 -16.719 25.153 5.631 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.895 24.174 3.504 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.670 25.268 3.213 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.678 22.899 1.807 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.628 22.481 3.147 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -17.299 24.862 0.752 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -16.163 26.060 1.416 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -15.620 24.393 1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.972 21.910 3.658 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.389 23.179 4.761 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.454 23.603 3.401 1.00 0.00 H new ATOM 242 N ASP A 16 -14.174 26.606 3.216 1.00 0.00 N ATOM 243 CA ASP A 16 -13.508 27.901 3.302 1.00 0.00 C ATOM 244 C ASP A 16 -13.008 28.329 1.912 1.00 0.00 C ATOM 245 O ASP A 16 -11.899 27.972 1.513 1.00 0.00 O ATOM 246 CB ASP A 16 -12.376 27.817 4.335 1.00 0.00 C ATOM 247 CG ASP A 16 -11.540 29.101 4.350 1.00 0.00 C ATOM 248 OD1 ASP A 16 -12.135 30.201 4.358 1.00 0.00 O ATOM 249 OD2 ASP A 16 -10.294 29.003 4.391 1.00 0.00 O ATOM 0 H ASP A 16 -13.739 25.974 2.544 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.207 28.667 3.636 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -12.797 27.643 5.325 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -11.735 26.966 4.107 1.00 0.00 H new ATOM 254 N PRO A 17 -13.825 29.049 1.119 1.00 0.00 N ATOM 255 CA PRO A 17 -13.480 29.485 -0.238 1.00 0.00 C ATOM 256 C PRO A 17 -12.321 30.486 -0.370 1.00 0.00 C ATOM 257 O PRO A 17 -12.101 31.018 -1.457 1.00 0.00 O ATOM 258 CB PRO A 17 -14.770 30.068 -0.834 1.00 0.00 C ATOM 259 CG PRO A 17 -15.880 29.441 0.001 1.00 0.00 C ATOM 260 CD PRO A 17 -15.233 29.321 1.377 1.00 0.00 C ATOM 0 HA PRO A 17 -13.099 28.615 -0.773 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -14.785 31.156 -0.765 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.872 29.814 -1.889 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.772 30.067 0.026 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.183 28.470 -0.391 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.357 30.239 1.951 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.689 28.518 1.957 1.00 0.00 H new ATOM 268 N GLU A 18 -11.574 30.762 0.692 1.00 0.00 N ATOM 269 CA GLU A 18 -10.448 31.700 0.709 1.00 0.00 C ATOM 270 C GLU A 18 -9.202 31.035 0.095 1.00 0.00 C ATOM 271 O GLU A 18 -8.162 30.899 0.746 1.00 0.00 O ATOM 272 CB GLU A 18 -10.212 32.235 2.134 1.00 0.00 C ATOM 273 CG GLU A 18 -11.368 33.105 2.660 1.00 0.00 C ATOM 274 CD GLU A 18 -11.538 34.414 1.866 1.00 0.00 C ATOM 275 OE1 GLU A 18 -10.719 35.346 2.036 1.00 0.00 O ATOM 276 OE2 GLU A 18 -12.504 34.537 1.080 1.00 0.00 O ATOM 0 H GLU A 18 -11.738 30.326 1.599 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.680 32.568 0.092 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -10.064 31.393 2.810 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -9.292 32.820 2.147 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.296 32.535 2.615 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -11.190 33.342 3.709 1.00 0.00 H new ATOM 283 N GLY A 19 -9.329 30.548 -1.139 1.00 0.00 N ATOM 284 CA GLY A 19 -8.325 29.747 -1.826 1.00 0.00 C ATOM 285 C GLY A 19 -8.675 29.557 -3.300 1.00 0.00 C ATOM 286 O GLY A 19 -8.463 28.473 -3.837 1.00 0.00 O ATOM 0 H GLY A 19 -10.163 30.708 -1.704 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.352 30.230 -1.741 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -8.241 28.774 -1.342 1.00 0.00 H new ATOM 290 N LYS A 20 -9.269 30.571 -3.949 1.00 0.00 N ATOM 291 CA LYS A 20 -9.674 30.562 -5.357 1.00 0.00 C ATOM 292 C LYS A 20 -8.488 30.484 -6.333 1.00 0.00 C ATOM 293 O LYS A 20 -8.251 31.412 -7.108 1.00 0.00 O ATOM 294 CB LYS A 20 -10.553 31.797 -5.657 1.00 0.00 C ATOM 295 CG LYS A 20 -11.858 31.938 -4.857 1.00 0.00 C ATOM 296 CD LYS A 20 -12.891 30.838 -5.143 1.00 0.00 C ATOM 297 CE LYS A 20 -12.734 29.614 -4.236 1.00 0.00 C ATOM 298 NZ LYS A 20 -13.713 28.545 -4.540 1.00 0.00 N ATOM 0 H LYS A 20 -9.487 31.453 -3.486 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.252 29.652 -5.517 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.952 32.690 -5.484 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.806 31.783 -6.717 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -11.622 31.932 -3.793 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.305 32.907 -5.079 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.893 31.248 -5.019 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.801 30.525 -6.183 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -11.725 29.217 -4.341 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.849 29.921 -3.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -13.606 27.771 -3.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.677 28.930 -4.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.544 28.182 -5.500 1.00 0.00 H new ATOM 312 N LYS A 21 -7.732 29.381 -6.321 1.00 0.00 N ATOM 313 CA LYS A 21 -6.736 29.099 -7.365 1.00 0.00 C ATOM 314 C LYS A 21 -7.473 29.011 -8.705 1.00 0.00 C ATOM 315 O LYS A 21 -7.002 29.507 -9.727 1.00 0.00 O ATOM 316 CB LYS A 21 -5.992 27.780 -7.084 1.00 0.00 C ATOM 317 CG LYS A 21 -5.263 27.744 -5.734 1.00 0.00 C ATOM 318 CD LYS A 21 -4.108 28.749 -5.651 1.00 0.00 C ATOM 319 CE LYS A 21 -3.493 28.694 -4.248 1.00 0.00 C ATOM 320 NZ LYS A 21 -2.340 29.617 -4.101 1.00 0.00 N ATOM 0 H LYS A 21 -7.790 28.665 -5.597 1.00 0.00 H new ATOM 0 HA LYS A 21 -5.991 29.895 -7.385 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -6.707 26.958 -7.120 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -5.268 27.608 -7.880 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -5.976 27.952 -4.936 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -4.876 26.739 -5.562 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -3.353 28.516 -6.402 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -4.469 29.755 -5.864 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -4.254 28.947 -3.510 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -3.169 27.675 -4.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.958 29.544 -3.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.601 29.361 -4.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.652 30.593 -4.277 1.00 0.00 H new ATOM 334 N PHE A 22 -8.663 28.414 -8.644 1.00 0.00 N ATOM 335 CA PHE A 22 -9.705 28.333 -9.647 1.00 0.00 C ATOM 336 C PHE A 22 -11.010 28.397 -8.841 1.00 0.00 C ATOM 337 O PHE A 22 -10.990 28.175 -7.625 1.00 0.00 O ATOM 338 CB PHE A 22 -9.600 26.997 -10.398 1.00 0.00 C ATOM 339 CG PHE A 22 -8.325 26.791 -11.198 1.00 0.00 C ATOM 340 CD1 PHE A 22 -7.178 26.239 -10.590 1.00 0.00 C ATOM 341 CD2 PHE A 22 -8.287 27.140 -12.564 1.00 0.00 C ATOM 342 CE1 PHE A 22 -6.007 26.037 -11.341 1.00 0.00 C ATOM 343 CE2 PHE A 22 -7.114 26.937 -13.313 1.00 0.00 C ATOM 344 CZ PHE A 22 -5.974 26.384 -12.703 1.00 0.00 C ATOM 0 H PHE A 22 -8.943 27.924 -7.794 1.00 0.00 H new ATOM 0 HA PHE A 22 -9.641 29.124 -10.394 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -9.689 26.186 -9.675 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -10.450 26.914 -11.075 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.200 25.971 -9.544 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.161 27.564 -13.036 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -5.131 25.615 -10.871 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -7.089 27.206 -14.359 1.00 0.00 H new ATOM 0 HZ PHE A 22 -5.075 26.226 -13.280 1.00 0.00 H new ATOM 354 N ASP A 23 -12.154 28.638 -9.482 1.00 0.00 N ATOM 355 CA ASP A 23 -13.449 28.616 -8.785 1.00 0.00 C ATOM 356 C ASP A 23 -13.689 27.251 -8.128 1.00 0.00 C ATOM 357 O ASP A 23 -14.097 27.174 -6.970 1.00 0.00 O ATOM 358 CB ASP A 23 -14.586 28.946 -9.755 1.00 0.00 C ATOM 359 CG ASP A 23 -15.949 28.841 -9.050 1.00 0.00 C ATOM 360 OD1 ASP A 23 -16.277 29.727 -8.229 1.00 0.00 O ATOM 361 OD2 ASP A 23 -16.706 27.886 -9.332 1.00 0.00 O ATOM 0 H ASP A 23 -12.215 28.850 -10.478 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.427 29.375 -8.003 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.452 29.953 -10.151 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.556 28.263 -10.604 1.00 0.00 H new ATOM 366 N ARG A 24 -13.330 26.181 -8.842 1.00 0.00 N ATOM 367 CA ARG A 24 -13.378 24.784 -8.403 1.00 0.00 C ATOM 368 C ARG A 24 -12.348 24.411 -7.340 1.00 0.00 C ATOM 369 O ARG A 24 -12.253 23.225 -7.045 1.00 0.00 O ATOM 370 CB ARG A 24 -13.256 23.860 -9.642 1.00 0.00 C ATOM 371 CG ARG A 24 -11.974 24.102 -10.457 1.00 0.00 C ATOM 372 CD ARG A 24 -11.868 23.183 -11.679 1.00 0.00 C ATOM 373 NE ARG A 24 -10.659 23.488 -12.466 1.00 0.00 N ATOM 374 CZ ARG A 24 -9.400 23.136 -12.164 1.00 0.00 C ATOM 375 NH1 ARG A 24 -9.139 22.389 -11.093 1.00 0.00 N ATOM 376 NH2 ARG A 24 -8.400 23.540 -12.940 1.00 0.00 N ATOM 0 H ARG A 24 -12.978 26.271 -9.795 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.340 24.645 -7.910 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.280 22.820 -9.315 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.122 24.011 -10.286 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -11.948 25.141 -10.785 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.106 23.949 -9.816 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -11.842 22.143 -11.355 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -12.753 23.300 -12.305 1.00 0.00 H new ATOM 0 HE ARG A 24 -10.793 24.020 -13.326 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.901 22.077 -10.491 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -8.177 22.129 -10.875 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -8.591 24.115 -13.761 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -7.441 23.275 -12.715 1.00 0.00 H new ATOM 390 N VAL A 25 -11.586 25.334 -6.755 1.00 0.00 N ATOM 391 CA VAL A 25 -10.621 25.012 -5.706 1.00 0.00 C ATOM 392 C VAL A 25 -11.015 25.803 -4.462 1.00 0.00 C ATOM 393 O VAL A 25 -11.269 27.004 -4.564 1.00 0.00 O ATOM 394 CB VAL A 25 -9.189 25.299 -6.204 1.00 0.00 C ATOM 395 CG1 VAL A 25 -8.157 25.148 -5.081 1.00 0.00 C ATOM 396 CG2 VAL A 25 -8.792 24.337 -7.336 1.00 0.00 C ATOM 0 H VAL A 25 -11.620 26.325 -6.995 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.632 23.953 -5.448 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.193 26.328 -6.565 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.161 25.358 -5.471 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.388 25.849 -4.278 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.187 24.130 -4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.778 24.563 -7.667 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.835 23.310 -6.973 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.481 24.455 -8.172 1.00 0.00 H new ATOM 406 N SER A 26 -11.068 25.141 -3.303 1.00 0.00 N ATOM 407 CA SER A 26 -11.357 25.772 -2.014 1.00 0.00 C ATOM 408 C SER A 26 -10.631 25.021 -0.895 1.00 0.00 C ATOM 409 O SER A 26 -10.230 23.861 -1.066 1.00 0.00 O ATOM 410 CB SER A 26 -12.863 25.755 -1.710 1.00 0.00 C ATOM 411 OG SER A 26 -13.645 26.374 -2.717 1.00 0.00 O ATOM 0 H SER A 26 -10.909 24.136 -3.234 1.00 0.00 H new ATOM 0 HA SER A 26 -11.015 26.806 -2.068 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.191 24.722 -1.589 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.041 26.259 -0.760 1.00 0.00 H new ATOM 0 HG SER A 26 -14.592 26.331 -2.469 1.00 0.00 H new ATOM 417 N ARG A 27 -10.518 25.660 0.276 1.00 0.00 N ATOM 418 CA ARG A 27 -10.051 25.007 1.490 1.00 0.00 C ATOM 419 C ARG A 27 -11.243 24.330 2.164 1.00 0.00 C ATOM 420 O ARG A 27 -12.392 24.737 1.982 1.00 0.00 O ATOM 421 CB ARG A 27 -9.320 26.045 2.357 1.00 0.00 C ATOM 422 CG ARG A 27 -8.533 25.473 3.549 1.00 0.00 C ATOM 423 CD ARG A 27 -7.802 26.564 4.347 1.00 0.00 C ATOM 424 NE ARG A 27 -6.755 27.238 3.551 1.00 0.00 N ATOM 425 CZ ARG A 27 -6.885 28.376 2.851 1.00 0.00 C ATOM 426 NH1 ARG A 27 -7.996 29.101 2.889 1.00 0.00 N ATOM 427 NH2 ARG A 27 -5.889 28.794 2.077 1.00 0.00 N ATOM 0 H ARG A 27 -10.750 26.645 0.401 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.326 24.218 1.292 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.631 26.603 1.723 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.053 26.758 2.736 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.217 24.940 4.210 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.808 24.745 3.186 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.525 27.303 4.692 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.351 26.120 5.235 1.00 0.00 H new ATOM 0 HE ARG A 27 -5.838 26.792 3.531 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -8.783 28.798 3.462 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -8.062 29.961 2.345 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.028 28.250 2.016 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -5.985 29.658 1.544 1.00 0.00 H new ATOM 441 N LEU A 28 -10.969 23.289 2.941 1.00 0.00 N ATOM 442 CA LEU A 28 -11.920 22.451 3.652 1.00 0.00 C ATOM 443 C LEU A 28 -11.285 22.083 4.990 1.00 0.00 C ATOM 444 O LEU A 28 -10.054 22.036 5.120 1.00 0.00 O ATOM 445 CB LEU A 28 -12.181 21.142 2.882 1.00 0.00 C ATOM 446 CG LEU A 28 -12.854 21.232 1.503 1.00 0.00 C ATOM 447 CD1 LEU A 28 -12.932 19.825 0.904 1.00 0.00 C ATOM 448 CD2 LEU A 28 -14.266 21.807 1.585 1.00 0.00 C ATOM 0 H LEU A 28 -10.007 22.989 3.100 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.861 22.988 3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.225 20.635 2.753 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -12.798 20.502 3.513 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.257 21.899 0.882 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -13.408 19.872 -0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.926 19.418 0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -13.518 19.182 1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.700 21.851 0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -14.882 21.170 2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.226 22.811 2.007 1.00 0.00 H new ATOM 460 N HIS A 29 -12.140 21.748 5.951 1.00 0.00 N ATOM 461 CA HIS A 29 -11.794 21.255 7.274 1.00 0.00 C ATOM 462 C HIS A 29 -12.666 20.024 7.486 1.00 0.00 C ATOM 463 O HIS A 29 -13.871 20.081 7.227 1.00 0.00 O ATOM 464 CB HIS A 29 -12.077 22.364 8.303 1.00 0.00 C ATOM 465 CG HIS A 29 -12.271 21.913 9.734 1.00 0.00 C ATOM 466 ND1 HIS A 29 -13.270 22.349 10.578 1.00 0.00 N ATOM 467 CD2 HIS A 29 -11.516 21.013 10.442 1.00 0.00 C ATOM 468 CE1 HIS A 29 -13.127 21.723 11.757 1.00 0.00 C ATOM 469 NE2 HIS A 29 -12.069 20.892 11.724 1.00 0.00 N ATOM 0 H HIS A 29 -13.149 21.818 5.817 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.743 20.989 7.382 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -11.251 23.075 8.277 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -12.971 22.903 7.989 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -10.646 20.489 10.075 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -13.771 21.866 12.612 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -11.736 20.294 12.480 1.00 0.00 H new ATOM 477 N CYS A 30 -12.069 18.918 7.929 1.00 0.00 N ATOM 478 CA CYS A 30 -12.697 17.608 8.000 1.00 0.00 C ATOM 479 C CYS A 30 -12.213 16.856 9.244 1.00 0.00 C ATOM 480 O CYS A 30 -11.179 17.188 9.833 1.00 0.00 O ATOM 481 CB CYS A 30 -12.344 16.784 6.752 1.00 0.00 C ATOM 482 SG CYS A 30 -12.722 17.644 5.196 1.00 0.00 S ATOM 0 H CYS A 30 -11.104 18.914 8.258 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.777 17.748 8.054 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.282 16.538 6.775 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -12.890 15.841 6.781 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.395 16.887 4.191 1.00 0.00 H new ATOM 488 N GLU A 31 -12.933 15.793 9.599 1.00 0.00 N ATOM 489 CA GLU A 31 -12.626 14.941 10.744 1.00 0.00 C ATOM 490 C GLU A 31 -12.899 13.492 10.346 1.00 0.00 C ATOM 491 O GLU A 31 -13.881 13.223 9.648 1.00 0.00 O ATOM 492 CB GLU A 31 -13.495 15.388 11.933 1.00 0.00 C ATOM 493 CG GLU A 31 -13.364 14.481 13.164 1.00 0.00 C ATOM 494 CD GLU A 31 -14.061 15.095 14.392 1.00 0.00 C ATOM 495 OE1 GLU A 31 -15.281 14.885 14.576 1.00 0.00 O ATOM 496 OE2 GLU A 31 -13.391 15.778 15.200 1.00 0.00 O ATOM 0 H GLU A 31 -13.763 15.495 9.087 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.581 15.023 11.042 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.220 16.406 12.211 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.539 15.414 11.620 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.799 13.506 12.947 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.310 14.317 13.386 1.00 0.00 H new ATOM 503 N SER A 32 -12.038 12.562 10.769 1.00 0.00 N ATOM 504 CA SER A 32 -12.275 11.141 10.561 1.00 0.00 C ATOM 505 C SER A 32 -13.423 10.661 11.444 1.00 0.00 C ATOM 506 O SER A 32 -13.455 10.966 12.639 1.00 0.00 O ATOM 507 CB SER A 32 -11.028 10.323 10.893 1.00 0.00 C ATOM 508 OG SER A 32 -10.563 10.623 12.199 1.00 0.00 O ATOM 0 H SER A 32 -11.169 12.775 11.259 1.00 0.00 H new ATOM 0 HA SER A 32 -12.529 11.000 9.510 1.00 0.00 H new ATOM 0 HB2 SER A 32 -11.254 9.259 10.818 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.244 10.534 10.165 1.00 0.00 H new ATOM 0 HG SER A 32 -11.303 10.972 12.738 1.00 0.00 H new ATOM 514 N GLU A 33 -14.323 9.856 10.891 1.00 0.00 N ATOM 515 CA GLU A 33 -15.305 9.153 11.697 1.00 0.00 C ATOM 516 C GLU A 33 -14.588 7.980 12.392 1.00 0.00 C ATOM 517 O GLU A 33 -14.891 7.656 13.541 1.00 0.00 O ATOM 518 CB GLU A 33 -16.453 8.668 10.797 1.00 0.00 C ATOM 519 CG GLU A 33 -17.540 7.952 11.610 1.00 0.00 C ATOM 520 CD GLU A 33 -18.814 7.723 10.786 1.00 0.00 C ATOM 521 OE1 GLU A 33 -18.817 6.865 9.876 1.00 0.00 O ATOM 522 OE2 GLU A 33 -19.835 8.401 11.039 1.00 0.00 O ATOM 0 H GLU A 33 -14.390 9.676 9.889 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.739 9.805 12.455 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -16.890 9.518 10.273 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -16.061 7.992 10.037 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -17.158 6.994 11.962 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -17.781 8.543 12.494 1.00 0.00 H new ATOM 529 N SER A 34 -13.620 7.358 11.704 1.00 0.00 N ATOM 530 CA SER A 34 -12.988 6.121 12.133 1.00 0.00 C ATOM 531 C SER A 34 -12.093 6.285 13.372 1.00 0.00 C ATOM 532 O SER A 34 -12.095 5.384 14.216 1.00 0.00 O ATOM 533 CB SER A 34 -12.184 5.546 10.960 1.00 0.00 C ATOM 534 OG SER A 34 -12.961 5.523 9.769 1.00 0.00 O ATOM 0 H SER A 34 -13.255 7.713 10.820 1.00 0.00 H new ATOM 0 HA SER A 34 -13.780 5.434 12.432 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.287 6.145 10.801 1.00 0.00 H new ATOM 0 HB3 SER A 34 -11.854 4.536 11.202 1.00 0.00 H new ATOM 0 HG SER A 34 -12.618 4.829 9.168 1.00 0.00 H new ATOM 540 N PHE A 35 -11.341 7.391 13.512 1.00 0.00 N ATOM 541 CA PHE A 35 -10.339 7.537 14.566 1.00 0.00 C ATOM 542 C PHE A 35 -10.448 8.921 15.217 1.00 0.00 C ATOM 543 O PHE A 35 -11.336 9.131 16.046 1.00 0.00 O ATOM 544 CB PHE A 35 -8.937 7.210 14.005 1.00 0.00 C ATOM 545 CG PHE A 35 -8.802 5.806 13.443 1.00 0.00 C ATOM 546 CD1 PHE A 35 -8.632 4.707 14.308 1.00 0.00 C ATOM 547 CD2 PHE A 35 -8.877 5.591 12.053 1.00 0.00 C ATOM 548 CE1 PHE A 35 -8.546 3.404 13.784 1.00 0.00 C ATOM 549 CE2 PHE A 35 -8.801 4.288 11.531 1.00 0.00 C ATOM 550 CZ PHE A 35 -8.633 3.193 12.397 1.00 0.00 C ATOM 0 H PHE A 35 -11.415 8.202 12.897 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.522 6.820 15.366 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.696 7.928 13.221 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -8.201 7.344 14.798 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -8.568 4.865 15.374 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -8.993 6.431 11.385 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.413 2.564 14.449 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -8.872 4.128 10.465 1.00 0.00 H new ATOM 0 HZ PHE A 35 -8.571 2.192 11.997 1.00 0.00 H new ATOM 560 N LYS A 36 -9.552 9.849 14.864 1.00 0.00 N ATOM 561 CA LYS A 36 -9.369 11.151 15.526 1.00 0.00 C ATOM 562 C LYS A 36 -8.504 12.118 14.698 1.00 0.00 C ATOM 563 O LYS A 36 -7.926 13.056 15.249 1.00 0.00 O ATOM 564 CB LYS A 36 -8.799 10.939 16.948 1.00 0.00 C ATOM 565 CG LYS A 36 -7.425 10.240 16.984 1.00 0.00 C ATOM 566 CD LYS A 36 -6.949 9.952 18.417 1.00 0.00 C ATOM 567 CE LYS A 36 -7.818 8.882 19.100 1.00 0.00 C ATOM 568 NZ LYS A 36 -7.334 8.544 20.463 1.00 0.00 N ATOM 0 H LYS A 36 -8.911 9.712 14.083 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.346 11.627 15.609 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.714 11.908 17.441 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.509 10.349 17.527 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.482 9.304 16.429 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -6.689 10.866 16.479 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.911 9.619 18.396 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.977 10.871 19.002 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.847 9.238 19.161 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -7.828 7.981 18.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -7.952 7.819 20.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.362 8.179 20.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.349 9.397 21.058 1.00 0.00 H new ATOM 582 N MET A 37 -8.357 11.869 13.397 1.00 0.00 N ATOM 583 CA MET A 37 -7.635 12.737 12.479 1.00 0.00 C ATOM 584 C MET A 37 -8.348 14.087 12.419 1.00 0.00 C ATOM 585 O MET A 37 -9.531 14.149 12.074 1.00 0.00 O ATOM 586 CB MET A 37 -7.595 12.113 11.074 1.00 0.00 C ATOM 587 CG MET A 37 -6.731 10.847 11.001 1.00 0.00 C ATOM 588 SD MET A 37 -6.844 9.903 9.451 1.00 0.00 S ATOM 589 CE MET A 37 -6.336 11.134 8.219 1.00 0.00 C ATOM 0 H MET A 37 -8.746 11.040 12.947 1.00 0.00 H new ATOM 0 HA MET A 37 -6.612 12.867 12.831 1.00 0.00 H new ATOM 0 HB2 MET A 37 -8.611 11.871 10.762 1.00 0.00 H new ATOM 0 HB3 MET A 37 -7.211 12.849 10.367 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.690 11.130 11.157 1.00 0.00 H new ATOM 0 HG3 MET A 37 -7.010 10.191 11.826 1.00 0.00 H new ATOM 0 HE1 MET A 37 -6.292 10.667 7.235 1.00 0.00 H new ATOM 0 HE2 MET A 37 -7.058 11.951 8.202 1.00 0.00 H new ATOM 0 HE3 MET A 37 -5.352 11.525 8.479 1.00 0.00 H new ATOM 599 N ASP A 38 -7.623 15.156 12.734 1.00 0.00 N ATOM 600 CA ASP A 38 -8.046 16.537 12.527 1.00 0.00 C ATOM 601 C ASP A 38 -7.383 16.966 11.222 1.00 0.00 C ATOM 602 O ASP A 38 -6.150 17.028 11.172 1.00 0.00 O ATOM 603 CB ASP A 38 -7.572 17.416 13.691 1.00 0.00 C ATOM 604 CG ASP A 38 -7.695 18.912 13.353 1.00 0.00 C ATOM 605 OD1 ASP A 38 -8.775 19.343 12.895 1.00 0.00 O ATOM 606 OD2 ASP A 38 -6.728 19.670 13.585 1.00 0.00 O ATOM 0 H ASP A 38 -6.696 15.083 13.153 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.131 16.634 12.479 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.161 17.193 14.580 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.535 17.179 13.928 1.00 0.00 H new ATOM 611 N LEU A 39 -8.167 17.201 10.164 1.00 0.00 N ATOM 612 CA LEU A 39 -7.655 17.397 8.810 1.00 0.00 C ATOM 613 C LEU A 39 -8.105 18.746 8.258 1.00 0.00 C ATOM 614 O LEU A 39 -9.266 19.130 8.383 1.00 0.00 O ATOM 615 CB LEU A 39 -8.154 16.236 7.924 1.00 0.00 C ATOM 616 CG LEU A 39 -7.712 16.325 6.447 1.00 0.00 C ATOM 617 CD1 LEU A 39 -6.206 16.118 6.255 1.00 0.00 C ATOM 618 CD2 LEU A 39 -8.453 15.278 5.608 1.00 0.00 C ATOM 0 H LEU A 39 -9.183 17.260 10.228 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.565 17.399 8.820 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.795 15.296 8.342 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.243 16.207 7.964 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.958 17.335 6.120 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.961 16.193 5.196 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.660 16.882 6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.924 15.132 6.624 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.132 15.351 4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.228 14.281 5.988 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.527 15.456 5.670 1.00 0.00 H new ATOM 630 N ILE A 40 -7.186 19.425 7.582 1.00 0.00 N ATOM 631 CA ILE A 40 -7.401 20.616 6.780 1.00 0.00 C ATOM 632 C ILE A 40 -6.835 20.235 5.409 1.00 0.00 C ATOM 633 O ILE A 40 -5.859 19.486 5.321 1.00 0.00 O ATOM 634 CB ILE A 40 -6.668 21.838 7.390 1.00 0.00 C ATOM 635 CG1 ILE A 40 -7.008 22.111 8.875 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.893 23.114 6.555 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.459 22.523 9.146 1.00 0.00 C ATOM 0 H ILE A 40 -6.208 19.136 7.582 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.448 20.913 6.726 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.613 21.566 7.359 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.788 21.213 9.453 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.349 22.897 9.244 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.363 23.948 7.015 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.516 22.958 5.544 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.959 23.339 6.515 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.596 22.691 10.214 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.684 23.440 8.602 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.130 21.731 8.815 1.00 0.00 H new ATOM 649 N LEU A 41 -7.426 20.739 4.335 1.00 0.00 N ATOM 650 CA LEU A 41 -6.978 20.532 2.973 1.00 0.00 C ATOM 651 C LEU A 41 -7.436 21.689 2.107 1.00 0.00 C ATOM 652 O LEU A 41 -8.431 22.339 2.405 1.00 0.00 O ATOM 653 CB LEU A 41 -7.410 19.163 2.402 1.00 0.00 C ATOM 654 CG LEU A 41 -8.913 18.894 2.188 1.00 0.00 C ATOM 655 CD1 LEU A 41 -9.088 17.652 1.304 1.00 0.00 C ATOM 656 CD2 LEU A 41 -9.662 18.617 3.498 1.00 0.00 C ATOM 0 H LEU A 41 -8.260 21.323 4.395 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.888 20.508 2.974 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.910 19.032 1.442 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.027 18.390 3.069 1.00 0.00 H new ATOM 0 HG LEU A 41 -9.324 19.793 1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -10.150 17.460 1.152 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.608 17.821 0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.630 16.791 1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -10.715 18.435 3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.234 17.740 3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.570 19.479 4.159 1.00 0.00 H new ATOM 668 N ASP A 42 -6.711 21.919 1.026 1.00 0.00 N ATOM 669 CA ASP A 42 -7.039 22.821 -0.063 1.00 0.00 C ATOM 670 C ASP A 42 -7.049 21.907 -1.271 1.00 0.00 C ATOM 671 O ASP A 42 -6.057 21.209 -1.506 1.00 0.00 O ATOM 672 CB ASP A 42 -6.001 23.938 -0.175 1.00 0.00 C ATOM 673 CG ASP A 42 -6.265 24.792 -1.422 1.00 0.00 C ATOM 674 OD1 ASP A 42 -7.295 25.498 -1.452 1.00 0.00 O ATOM 675 OD2 ASP A 42 -5.419 24.784 -2.343 1.00 0.00 O ATOM 0 H ASP A 42 -5.818 21.449 0.877 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.987 23.343 0.064 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.035 24.565 0.716 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.000 23.509 -0.226 1.00 0.00 H new ATOM 680 N VAL A 43 -8.188 21.830 -1.961 1.00 0.00 N ATOM 681 CA VAL A 43 -8.415 20.821 -2.985 1.00 0.00 C ATOM 682 C VAL A 43 -9.382 21.336 -4.053 1.00 0.00 C ATOM 683 O VAL A 43 -10.107 22.316 -3.854 1.00 0.00 O ATOM 684 CB VAL A 43 -8.901 19.528 -2.273 1.00 0.00 C ATOM 685 CG1 VAL A 43 -10.306 19.664 -1.663 1.00 0.00 C ATOM 686 CG2 VAL A 43 -8.850 18.275 -3.161 1.00 0.00 C ATOM 0 H VAL A 43 -8.974 22.465 -1.823 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.497 20.591 -3.525 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.183 19.395 -1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.586 18.727 -1.181 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.306 20.466 -0.925 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -11.024 19.896 -2.450 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -9.204 17.413 -2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -9.486 18.422 -4.034 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.824 18.100 -3.485 1.00 0.00 H new ATOM 696 N ASN A 44 -9.381 20.642 -5.194 1.00 0.00 N ATOM 697 CA ASN A 44 -10.337 20.786 -6.281 1.00 0.00 C ATOM 698 C ASN A 44 -11.704 20.268 -5.822 1.00 0.00 C ATOM 699 O ASN A 44 -11.987 19.079 -5.947 1.00 0.00 O ATOM 700 CB ASN A 44 -9.820 20.007 -7.501 1.00 0.00 C ATOM 701 CG ASN A 44 -10.803 20.063 -8.661 1.00 0.00 C ATOM 702 OD1 ASN A 44 -10.914 21.083 -9.331 1.00 0.00 O ATOM 703 ND2 ASN A 44 -11.515 18.983 -8.932 1.00 0.00 N ATOM 0 H ASN A 44 -8.676 19.931 -5.389 1.00 0.00 H new ATOM 0 HA ASN A 44 -10.449 21.833 -6.562 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.861 20.419 -7.816 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.645 18.968 -7.222 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -12.173 18.988 -9.712 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -11.407 18.144 -8.361 1.00 0.00 H new ATOM 710 N ILE A 45 -12.549 21.125 -5.251 1.00 0.00 N ATOM 711 CA ILE A 45 -13.794 20.736 -4.594 1.00 0.00 C ATOM 712 C ILE A 45 -14.853 20.142 -5.529 1.00 0.00 C ATOM 713 O ILE A 45 -15.842 19.618 -5.036 1.00 0.00 O ATOM 714 CB ILE A 45 -14.365 21.892 -3.745 1.00 0.00 C ATOM 715 CG1 ILE A 45 -14.586 23.243 -4.480 1.00 0.00 C ATOM 716 CG2 ILE A 45 -13.452 22.123 -2.530 1.00 0.00 C ATOM 717 CD1 ILE A 45 -15.634 23.209 -5.594 1.00 0.00 C ATOM 0 H ILE A 45 -12.383 22.131 -5.232 1.00 0.00 H new ATOM 0 HA ILE A 45 -13.522 19.917 -3.928 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.365 21.562 -3.462 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.881 23.994 -3.747 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -13.636 23.568 -4.905 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.850 22.938 -1.926 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.409 21.214 -1.930 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.449 22.380 -2.872 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.716 24.197 -6.046 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.335 22.486 -6.353 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.599 22.919 -5.177 1.00 0.00 H new ATOM 729 N GLN A 46 -14.660 20.147 -6.851 1.00 0.00 N ATOM 730 CA GLN A 46 -15.563 19.465 -7.791 1.00 0.00 C ATOM 731 C GLN A 46 -15.550 17.952 -7.568 1.00 0.00 C ATOM 732 O GLN A 46 -16.474 17.246 -7.971 1.00 0.00 O ATOM 733 CB GLN A 46 -15.181 19.827 -9.231 1.00 0.00 C ATOM 734 CG GLN A 46 -15.577 21.273 -9.515 1.00 0.00 C ATOM 735 CD GLN A 46 -17.090 21.482 -9.646 1.00 0.00 C ATOM 736 OE1 GLN A 46 -17.765 20.821 -10.430 1.00 0.00 O ATOM 737 NE2 GLN A 46 -17.663 22.398 -8.879 1.00 0.00 N ATOM 0 H GLN A 46 -13.877 20.621 -7.301 1.00 0.00 H new ATOM 0 HA GLN A 46 -16.583 19.804 -7.610 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -14.109 19.697 -9.378 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -15.682 19.158 -9.930 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.199 21.908 -8.714 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.093 21.599 -10.435 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -17.098 22.945 -8.229 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -18.669 22.556 -8.938 1.00 0.00 H new ATOM 746 N ILE A 47 -14.507 17.468 -6.891 1.00 0.00 N ATOM 747 CA ILE A 47 -14.410 16.109 -6.377 1.00 0.00 C ATOM 748 C ILE A 47 -15.608 15.785 -5.478 1.00 0.00 C ATOM 749 O ILE A 47 -16.196 14.706 -5.538 1.00 0.00 O ATOM 750 CB ILE A 47 -13.067 16.012 -5.656 1.00 0.00 C ATOM 751 CG1 ILE A 47 -12.546 14.568 -5.593 1.00 0.00 C ATOM 752 CG2 ILE A 47 -13.066 16.691 -4.296 1.00 0.00 C ATOM 753 CD1 ILE A 47 -11.227 14.521 -4.824 1.00 0.00 C ATOM 0 H ILE A 47 -13.683 18.032 -6.681 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.445 15.366 -7.174 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.359 16.576 -6.264 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.283 13.928 -5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.402 14.180 -6.602 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -12.083 16.585 -3.837 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.298 17.749 -4.417 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.816 16.226 -3.657 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -10.865 13.494 -4.784 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -10.490 15.146 -5.328 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -11.384 14.890 -3.810 1.00 0.00 H new ATOM 765 N TYR A 48 -15.947 16.773 -4.660 1.00 0.00 N ATOM 766 CA TYR A 48 -16.957 16.706 -3.614 1.00 0.00 C ATOM 767 C TYR A 48 -18.332 17.071 -4.199 1.00 0.00 C ATOM 768 O TYR A 48 -18.427 18.002 -5.004 1.00 0.00 O ATOM 769 CB TYR A 48 -16.570 17.632 -2.442 1.00 0.00 C ATOM 770 CG TYR A 48 -15.648 16.990 -1.415 1.00 0.00 C ATOM 771 CD1 TYR A 48 -16.168 16.059 -0.493 1.00 0.00 C ATOM 772 CD2 TYR A 48 -14.277 17.320 -1.361 1.00 0.00 C ATOM 773 CE1 TYR A 48 -15.344 15.482 0.488 1.00 0.00 C ATOM 774 CE2 TYR A 48 -13.442 16.737 -0.393 1.00 0.00 C ATOM 775 CZ TYR A 48 -13.974 15.825 0.544 1.00 0.00 C ATOM 776 OH TYR A 48 -13.157 15.288 1.491 1.00 0.00 O ATOM 0 H TYR A 48 -15.502 17.689 -4.712 1.00 0.00 H new ATOM 0 HA TYR A 48 -17.015 15.690 -3.224 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -16.085 18.522 -2.842 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -17.479 17.963 -1.940 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -17.212 15.786 -0.541 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -13.867 18.025 -2.068 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -15.756 14.779 1.197 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -12.392 16.987 -0.366 1.00 0.00 H new ATOM 0 HH TYR A 48 -12.249 15.638 1.376 1.00 0.00 H new ATOM 786 N PRO A 49 -19.415 16.370 -3.813 1.00 0.00 N ATOM 787 CA PRO A 49 -20.741 16.621 -4.363 1.00 0.00 C ATOM 788 C PRO A 49 -21.256 18.005 -3.952 1.00 0.00 C ATOM 789 O PRO A 49 -21.225 18.368 -2.773 1.00 0.00 O ATOM 790 CB PRO A 49 -21.634 15.486 -3.849 1.00 0.00 C ATOM 791 CG PRO A 49 -20.924 15.002 -2.588 1.00 0.00 C ATOM 792 CD PRO A 49 -19.451 15.220 -2.920 1.00 0.00 C ATOM 0 HA PRO A 49 -20.731 16.632 -5.453 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -22.642 15.839 -3.630 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -21.729 14.688 -4.585 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -21.228 15.571 -1.710 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -21.140 13.954 -2.380 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -18.870 15.407 -2.017 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -19.023 14.339 -3.398 1.00 0.00 H new ATOM 800 N VAL A 50 -21.774 18.741 -4.941 1.00 0.00 N ATOM 801 CA VAL A 50 -22.497 20.008 -4.800 1.00 0.00 C ATOM 802 C VAL A 50 -21.737 21.031 -3.926 1.00 0.00 C ATOM 803 O VAL A 50 -22.358 21.842 -3.241 1.00 0.00 O ATOM 804 CB VAL A 50 -23.972 19.743 -4.373 1.00 0.00 C ATOM 805 CG1 VAL A 50 -24.906 20.888 -4.810 1.00 0.00 C ATOM 806 CG2 VAL A 50 -24.574 18.456 -4.977 1.00 0.00 C ATOM 0 H VAL A 50 -21.695 18.452 -5.916 1.00 0.00 H new ATOM 0 HA VAL A 50 -22.547 20.496 -5.773 1.00 0.00 H new ATOM 0 HB VAL A 50 -23.915 19.652 -3.288 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -25.925 20.667 -4.494 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -24.578 21.820 -4.350 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -24.876 20.988 -5.895 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -25.602 18.340 -4.634 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -24.560 18.523 -6.065 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -23.986 17.595 -4.659 1.00 0.00 H new ATOM 816 N ASP A 51 -20.393 20.990 -3.937 1.00 0.00 N ATOM 817 CA ASP A 51 -19.449 21.788 -3.129 1.00 0.00 C ATOM 818 C ASP A 51 -19.545 21.574 -1.607 1.00 0.00 C ATOM 819 O ASP A 51 -18.514 21.554 -0.935 1.00 0.00 O ATOM 820 CB ASP A 51 -19.527 23.278 -3.499 1.00 0.00 C ATOM 821 CG ASP A 51 -18.731 24.159 -2.520 1.00 0.00 C ATOM 822 OD1 ASP A 51 -17.493 24.255 -2.659 1.00 0.00 O ATOM 823 OD2 ASP A 51 -19.358 24.798 -1.645 1.00 0.00 O ATOM 0 H ASP A 51 -19.899 20.349 -4.558 1.00 0.00 H new ATOM 0 HA ASP A 51 -18.462 21.408 -3.392 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.143 23.421 -4.509 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -20.570 23.595 -3.506 1.00 0.00 H new ATOM 828 N LEU A 52 -20.744 21.354 -1.060 1.00 0.00 N ATOM 829 CA LEU A 52 -20.991 21.076 0.354 1.00 0.00 C ATOM 830 C LEU A 52 -20.250 19.816 0.814 1.00 0.00 C ATOM 831 O LEU A 52 -19.783 19.756 1.952 1.00 0.00 O ATOM 832 CB LEU A 52 -22.509 20.927 0.566 1.00 0.00 C ATOM 833 CG LEU A 52 -22.933 20.626 2.019 1.00 0.00 C ATOM 834 CD1 LEU A 52 -22.511 21.732 2.996 1.00 0.00 C ATOM 835 CD2 LEU A 52 -24.456 20.463 2.079 1.00 0.00 C ATOM 0 H LEU A 52 -21.601 21.366 -1.613 1.00 0.00 H new ATOM 0 HA LEU A 52 -20.613 21.903 0.955 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.999 21.845 0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -22.875 20.127 -0.078 1.00 0.00 H new ATOM 0 HG LEU A 52 -22.429 19.708 2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -22.834 21.470 4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -21.426 21.838 2.979 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -22.973 22.674 2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -24.759 20.250 3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.934 21.383 1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -24.760 19.639 1.433 1.00 0.00 H new ATOM 847 N GLY A 53 -20.118 18.825 -0.071 1.00 0.00 N ATOM 848 CA GLY A 53 -19.427 17.585 0.221 1.00 0.00 C ATOM 849 C GLY A 53 -20.322 16.580 0.940 1.00 0.00 C ATOM 850 O GLY A 53 -21.513 16.812 1.166 1.00 0.00 O ATOM 0 H GLY A 53 -20.495 18.870 -1.018 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -19.065 17.146 -0.708 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -18.552 17.795 0.837 1.00 0.00 H new ATOM 854 N ASP A 54 -19.732 15.429 1.256 1.00 0.00 N ATOM 855 CA ASP A 54 -20.369 14.257 1.849 1.00 0.00 C ATOM 856 C ASP A 54 -19.260 13.438 2.526 1.00 0.00 C ATOM 857 O ASP A 54 -18.075 13.763 2.374 1.00 0.00 O ATOM 858 CB ASP A 54 -21.068 13.445 0.740 1.00 0.00 C ATOM 859 CG ASP A 54 -21.853 12.221 1.250 1.00 0.00 C ATOM 860 OD1 ASP A 54 -22.299 12.216 2.419 1.00 0.00 O ATOM 861 OD2 ASP A 54 -22.047 11.265 0.468 1.00 0.00 O ATOM 0 H ASP A 54 -18.736 15.282 1.095 1.00 0.00 H new ATOM 0 HA ASP A 54 -21.126 14.533 2.584 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -21.751 14.101 0.201 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -20.318 13.109 0.024 1.00 0.00 H new ATOM 866 N LYS A 55 -19.614 12.371 3.245 1.00 0.00 N ATOM 867 CA LYS A 55 -18.647 11.438 3.814 1.00 0.00 C ATOM 868 C LYS A 55 -17.814 10.848 2.676 1.00 0.00 C ATOM 869 O LYS A 55 -18.369 10.420 1.660 1.00 0.00 O ATOM 870 CB LYS A 55 -19.358 10.317 4.589 1.00 0.00 C ATOM 871 CG LYS A 55 -20.248 10.838 5.731 1.00 0.00 C ATOM 872 CD LYS A 55 -20.976 9.717 6.487 1.00 0.00 C ATOM 873 CE LYS A 55 -20.009 8.860 7.317 1.00 0.00 C ATOM 874 NZ LYS A 55 -20.714 7.806 8.083 1.00 0.00 N ATOM 0 H LYS A 55 -20.584 12.131 3.448 1.00 0.00 H new ATOM 0 HA LYS A 55 -18.001 11.967 4.515 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.969 9.737 3.897 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.611 9.638 5.000 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -19.634 11.403 6.433 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.984 11.530 5.323 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -21.729 10.152 7.144 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -21.503 9.082 5.775 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -19.276 8.398 6.656 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -19.458 9.500 8.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -20.035 7.307 8.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -21.454 8.240 8.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -21.149 7.130 7.423 1.00 0.00 H new ATOM 888 N PHE A 56 -16.500 10.798 2.858 1.00 0.00 N ATOM 889 CA PHE A 56 -15.521 10.309 1.894 1.00 0.00 C ATOM 890 C PHE A 56 -14.636 9.289 2.610 1.00 0.00 C ATOM 891 O PHE A 56 -14.670 9.156 3.837 1.00 0.00 O ATOM 892 CB PHE A 56 -14.701 11.487 1.314 1.00 0.00 C ATOM 893 CG PHE A 56 -15.081 11.920 -0.097 1.00 0.00 C ATOM 894 CD1 PHE A 56 -16.412 12.263 -0.405 1.00 0.00 C ATOM 895 CD2 PHE A 56 -14.100 11.988 -1.110 1.00 0.00 C ATOM 896 CE1 PHE A 56 -16.770 12.624 -1.714 1.00 0.00 C ATOM 897 CE2 PHE A 56 -14.458 12.355 -2.420 1.00 0.00 C ATOM 898 CZ PHE A 56 -15.794 12.663 -2.724 1.00 0.00 C ATOM 0 H PHE A 56 -16.066 11.113 3.726 1.00 0.00 H new ATOM 0 HA PHE A 56 -16.011 9.828 1.048 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -14.808 12.344 1.979 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.647 11.210 1.319 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -17.163 12.248 0.371 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -13.071 11.757 -0.878 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -17.796 12.872 -1.944 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -13.705 12.400 -3.193 1.00 0.00 H new ATOM 0 HZ PHE A 56 -16.071 12.930 -3.733 1.00 0.00 H new ATOM 908 N ARG A 57 -13.831 8.557 1.847 1.00 0.00 N ATOM 909 CA ARG A 57 -12.931 7.528 2.345 1.00 0.00 C ATOM 910 C ARG A 57 -11.579 7.760 1.705 1.00 0.00 C ATOM 911 O ARG A 57 -11.482 8.251 0.578 1.00 0.00 O ATOM 912 CB ARG A 57 -13.553 6.167 2.030 1.00 0.00 C ATOM 913 CG ARG A 57 -12.725 4.903 2.309 1.00 0.00 C ATOM 914 CD ARG A 57 -13.629 3.673 2.131 1.00 0.00 C ATOM 915 NE ARG A 57 -12.932 2.515 1.555 1.00 0.00 N ATOM 916 CZ ARG A 57 -13.309 1.806 0.483 1.00 0.00 C ATOM 917 NH1 ARG A 57 -14.261 2.231 -0.343 1.00 0.00 N ATOM 918 NH2 ARG A 57 -12.682 0.662 0.250 1.00 0.00 N ATOM 0 H ARG A 57 -13.787 8.669 0.834 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.784 7.561 3.425 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -14.481 6.087 2.596 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.822 6.161 0.974 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -11.876 4.850 1.628 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.321 4.932 3.321 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -14.044 3.393 3.099 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -14.469 3.938 1.489 1.00 0.00 H new ATOM 0 HE ARG A 57 -12.073 2.221 2.019 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -14.727 3.121 -0.169 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -14.525 1.667 -1.151 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -11.941 0.350 0.877 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -12.941 0.094 -0.557 1.00 0.00 H new ATOM 932 N LEU A 58 -10.538 7.429 2.449 1.00 0.00 N ATOM 933 CA LEU A 58 -9.158 7.748 2.153 1.00 0.00 C ATOM 934 C LEU A 58 -8.346 6.509 2.472 1.00 0.00 C ATOM 935 O LEU A 58 -8.636 5.802 3.440 1.00 0.00 O ATOM 936 CB LEU A 58 -8.764 8.966 3.016 1.00 0.00 C ATOM 937 CG LEU A 58 -7.261 9.302 3.108 1.00 0.00 C ATOM 938 CD1 LEU A 58 -7.094 10.812 3.337 1.00 0.00 C ATOM 939 CD2 LEU A 58 -6.552 8.580 4.266 1.00 0.00 C ATOM 0 H LEU A 58 -10.641 6.905 3.318 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.984 8.015 1.111 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.283 9.841 2.625 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -9.137 8.800 4.027 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.811 8.973 2.171 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.033 11.055 3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.540 11.358 2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.590 11.096 4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.498 8.858 4.277 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.013 8.868 5.211 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.642 7.502 4.132 1.00 0.00 H new ATOM 951 N VAL A 59 -7.318 6.264 1.672 1.00 0.00 N ATOM 952 CA VAL A 59 -6.308 5.264 1.953 1.00 0.00 C ATOM 953 C VAL A 59 -4.964 5.907 1.655 1.00 0.00 C ATOM 954 O VAL A 59 -4.864 6.821 0.830 1.00 0.00 O ATOM 955 CB VAL A 59 -6.502 3.957 1.144 1.00 0.00 C ATOM 956 CG1 VAL A 59 -7.866 3.313 1.406 1.00 0.00 C ATOM 957 CG2 VAL A 59 -6.323 4.132 -0.369 1.00 0.00 C ATOM 0 H VAL A 59 -7.163 6.764 0.797 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.379 4.956 2.996 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.709 3.301 1.502 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.956 2.400 0.817 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.957 3.072 2.465 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.657 4.007 1.122 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.474 3.174 -0.866 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.051 4.853 -0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.316 4.494 -0.577 1.00 0.00 H new ATOM 967 N ILE A 60 -3.930 5.404 2.310 1.00 0.00 N ATOM 968 CA ILE A 60 -2.562 5.736 1.968 1.00 0.00 C ATOM 969 C ILE A 60 -1.923 4.398 1.637 1.00 0.00 C ATOM 970 O ILE A 60 -2.315 3.359 2.182 1.00 0.00 O ATOM 971 CB ILE A 60 -1.851 6.593 3.033 1.00 0.00 C ATOM 972 CG1 ILE A 60 -1.804 5.899 4.404 1.00 0.00 C ATOM 973 CG2 ILE A 60 -2.544 7.967 3.116 1.00 0.00 C ATOM 974 CD1 ILE A 60 -0.813 6.561 5.361 1.00 0.00 C ATOM 0 H ILE A 60 -4.018 4.755 3.092 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.487 6.405 1.111 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.812 6.730 2.733 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.799 5.913 4.849 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.530 4.853 4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.047 8.580 3.868 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.486 8.463 2.147 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.590 7.831 3.392 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.819 6.032 6.314 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.188 6.523 4.931 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.100 7.600 5.521 1.00 0.00 H new ATOM 986 N ALA A 61 -0.972 4.420 0.713 1.00 0.00 N ATOM 987 CA ALA A 61 -0.436 3.218 0.104 1.00 0.00 C ATOM 988 C ALA A 61 1.080 3.330 -0.038 1.00 0.00 C ATOM 989 O ALA A 61 1.603 3.217 -1.144 1.00 0.00 O ATOM 990 CB ALA A 61 -1.184 3.009 -1.225 1.00 0.00 C ATOM 0 H ALA A 61 -0.550 5.281 0.365 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.594 2.334 0.722 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -0.809 2.111 -1.716 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -2.250 2.896 -1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -1.023 3.871 -1.872 1.00 0.00 H new ATOM 1373 N PHE A 88 -9.829 3.045 -5.979 1.00 0.00 N ATOM 1374 CA PHE A 88 -9.725 4.488 -5.866 1.00 0.00 C ATOM 1375 C PHE A 88 -10.727 5.166 -6.805 1.00 0.00 C ATOM 1376 O PHE A 88 -11.166 4.570 -7.790 1.00 0.00 O ATOM 1377 CB PHE A 88 -8.300 4.903 -6.251 1.00 0.00 C ATOM 1378 CG PHE A 88 -7.856 4.565 -7.668 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -8.203 5.403 -8.747 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -7.075 3.417 -7.907 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -7.790 5.085 -10.053 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -6.662 3.098 -9.213 1.00 0.00 C ATOM 1383 CZ PHE A 88 -7.022 3.931 -10.288 1.00 0.00 C ATOM 0 HA PHE A 88 -9.946 4.793 -4.843 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.209 5.980 -6.112 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -7.607 4.432 -5.554 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.789 6.293 -8.570 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.792 2.779 -7.083 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.063 5.728 -10.877 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -6.068 2.213 -9.391 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.709 3.685 -11.292 1.00 0.00 H new ATOM 1393 N GLU A 89 -11.010 6.442 -6.537 1.00 0.00 N ATOM 1394 CA GLU A 89 -11.756 7.348 -7.412 1.00 0.00 C ATOM 1395 C GLU A 89 -10.902 8.595 -7.708 1.00 0.00 C ATOM 1396 O GLU A 89 -11.092 9.232 -8.746 1.00 0.00 O ATOM 1397 CB GLU A 89 -13.086 7.769 -6.761 1.00 0.00 C ATOM 1398 CG GLU A 89 -14.098 6.629 -6.547 1.00 0.00 C ATOM 1399 CD GLU A 89 -14.888 6.233 -7.815 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -14.422 6.449 -8.956 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -16.019 5.715 -7.671 1.00 0.00 O ATOM 0 H GLU A 89 -10.714 6.890 -5.670 1.00 0.00 H new ATOM 0 HA GLU A 89 -11.981 6.827 -8.342 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.871 8.229 -5.796 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.551 8.534 -7.383 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -13.567 5.753 -6.176 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.804 6.926 -5.772 1.00 0.00 H new ATOM 1408 N TYR A 90 -9.929 8.916 -6.843 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.935 9.966 -7.041 1.00 0.00 C ATOM 1410 C TYR A 90 -7.601 9.478 -6.464 1.00 0.00 C ATOM 1411 O TYR A 90 -7.594 8.621 -5.575 1.00 0.00 O ATOM 1412 CB TYR A 90 -9.415 11.258 -6.359 1.00 0.00 C ATOM 1413 CG TYR A 90 -8.743 12.518 -6.875 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -9.261 13.166 -8.014 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -7.614 13.048 -6.222 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -8.658 14.339 -8.501 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -7.006 14.222 -6.705 1.00 0.00 C ATOM 1418 CZ TYR A 90 -7.525 14.873 -7.846 1.00 0.00 C ATOM 1419 OH TYR A 90 -6.923 16.009 -8.302 1.00 0.00 O ATOM 0 H TYR A 90 -9.814 8.429 -5.954 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.798 10.185 -8.100 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.492 11.351 -6.498 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.237 11.178 -5.287 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.126 12.759 -8.516 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.214 12.553 -5.349 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -9.060 14.831 -9.374 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -6.140 14.626 -6.202 1.00 0.00 H new ATOM 0 HH TYR A 90 -6.160 16.228 -7.727 1.00 0.00 H new ATOM 1429 N VAL A 91 -6.477 10.006 -6.957 1.00 0.00 N ATOM 1430 CA VAL A 91 -5.127 9.513 -6.677 1.00 0.00 C ATOM 1431 C VAL A 91 -4.202 10.728 -6.543 1.00 0.00 C ATOM 1432 O VAL A 91 -4.380 11.719 -7.256 1.00 0.00 O ATOM 1433 CB VAL A 91 -4.657 8.581 -7.825 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -3.325 7.887 -7.500 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -5.686 7.490 -8.167 1.00 0.00 C ATOM 0 H VAL A 91 -6.483 10.813 -7.581 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.110 8.934 -5.753 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.533 9.241 -8.684 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.036 7.245 -8.332 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.553 8.639 -7.337 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.439 7.284 -6.599 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.302 6.869 -8.977 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.865 6.871 -7.288 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.621 7.956 -8.479 1.00 0.00 H new ATOM 1445 N MET A 92 -3.214 10.651 -5.649 1.00 0.00 N ATOM 1446 CA MET A 92 -2.244 11.697 -5.369 1.00 0.00 C ATOM 1447 C MET A 92 -0.897 11.081 -4.970 1.00 0.00 C ATOM 1448 O MET A 92 -0.827 9.990 -4.395 1.00 0.00 O ATOM 1449 CB MET A 92 -2.775 12.610 -4.245 1.00 0.00 C ATOM 1450 CG MET A 92 -3.429 13.867 -4.824 1.00 0.00 C ATOM 1451 SD MET A 92 -4.060 15.048 -3.596 1.00 0.00 S ATOM 1452 CE MET A 92 -5.607 14.246 -3.100 1.00 0.00 C ATOM 0 H MET A 92 -3.067 9.819 -5.078 1.00 0.00 H new ATOM 0 HA MET A 92 -2.093 12.294 -6.268 1.00 0.00 H new ATOM 0 HB2 MET A 92 -3.499 12.065 -3.640 1.00 0.00 H new ATOM 0 HB3 MET A 92 -1.956 12.893 -3.584 1.00 0.00 H new ATOM 0 HG2 MET A 92 -2.701 14.378 -5.455 1.00 0.00 H new ATOM 0 HG3 MET A 92 -4.253 13.564 -5.469 1.00 0.00 H new ATOM 0 HE1 MET A 92 -5.954 14.674 -2.160 1.00 0.00 H new ATOM 0 HE2 MET A 92 -6.362 14.403 -3.870 1.00 0.00 H new ATOM 0 HE3 MET A 92 -5.438 13.177 -2.971 1.00 0.00 H new ATOM 1462 N TYR A 93 0.160 11.844 -5.251 1.00 0.00 N ATOM 1463 CA TYR A 93 1.565 11.561 -4.965 1.00 0.00 C ATOM 1464 C TYR A 93 2.150 12.890 -4.477 1.00 0.00 C ATOM 1465 O TYR A 93 1.708 13.933 -4.971 1.00 0.00 O ATOM 1466 CB TYR A 93 2.280 11.077 -6.236 1.00 0.00 C ATOM 1467 CG TYR A 93 1.648 9.865 -6.902 1.00 0.00 C ATOM 1468 CD1 TYR A 93 1.947 8.564 -6.450 1.00 0.00 C ATOM 1469 CD2 TYR A 93 0.753 10.043 -7.977 1.00 0.00 C ATOM 1470 CE1 TYR A 93 1.360 7.446 -7.071 1.00 0.00 C ATOM 1471 CE2 TYR A 93 0.159 8.931 -8.598 1.00 0.00 C ATOM 1472 CZ TYR A 93 0.460 7.625 -8.148 1.00 0.00 C ATOM 1473 OH TYR A 93 -0.115 6.552 -8.762 1.00 0.00 O ATOM 0 H TYR A 93 0.047 12.743 -5.719 1.00 0.00 H new ATOM 0 HA TYR A 93 1.685 10.773 -4.221 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.307 11.896 -6.955 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.314 10.838 -5.986 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.629 8.425 -5.624 1.00 0.00 H new ATOM 0 HD2 TYR A 93 0.523 11.039 -8.325 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.597 6.451 -6.725 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.528 9.074 -9.419 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.706 6.863 -9.479 1.00 0.00 H new ATOM 1483 N GLY A 94 3.087 12.913 -3.521 1.00 0.00 N ATOM 1484 CA GLY A 94 3.478 14.181 -2.904 1.00 0.00 C ATOM 1485 C GLY A 94 4.758 14.138 -2.075 1.00 0.00 C ATOM 1486 O GLY A 94 5.654 13.333 -2.338 1.00 0.00 O ATOM 0 H GLY A 94 3.576 12.091 -3.167 1.00 0.00 H new ATOM 0 HA2 GLY A 94 3.599 14.926 -3.690 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.663 14.521 -2.265 1.00 0.00 H new ATOM 1490 N LYS A 95 4.833 15.013 -1.068 1.00 0.00 N ATOM 1491 CA LYS A 95 5.882 15.067 -0.049 1.00 0.00 C ATOM 1492 C LYS A 95 5.219 15.494 1.259 1.00 0.00 C ATOM 1493 O LYS A 95 4.447 16.457 1.250 1.00 0.00 O ATOM 1494 CB LYS A 95 6.968 16.068 -0.482 1.00 0.00 C ATOM 1495 CG LYS A 95 8.157 16.089 0.497 1.00 0.00 C ATOM 1496 CD LYS A 95 9.240 17.108 0.106 1.00 0.00 C ATOM 1497 CE LYS A 95 9.903 16.861 -1.261 1.00 0.00 C ATOM 1498 NZ LYS A 95 10.700 15.607 -1.306 1.00 0.00 N ATOM 0 H LYS A 95 4.128 15.738 -0.936 1.00 0.00 H new ATOM 0 HA LYS A 95 6.365 14.099 0.082 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.324 15.808 -1.479 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.535 17.066 -0.548 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.792 16.321 1.498 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.601 15.095 0.542 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.797 18.104 0.103 1.00 0.00 H new ATOM 0 HD3 LYS A 95 10.014 17.106 0.874 1.00 0.00 H new ATOM 0 HE2 LYS A 95 9.132 16.822 -2.030 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.550 17.704 -1.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 11.121 15.497 -2.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 11.456 15.650 -0.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.082 14.795 -1.106 1.00 0.00 H new ATOM 1512 N VAL A 96 5.520 14.806 2.364 1.00 0.00 N ATOM 1513 CA VAL A 96 5.135 15.228 3.709 1.00 0.00 C ATOM 1514 C VAL A 96 6.369 15.854 4.363 1.00 0.00 C ATOM 1515 O VAL A 96 7.472 15.314 4.251 1.00 0.00 O ATOM 1516 CB VAL A 96 4.477 14.071 4.502 1.00 0.00 C ATOM 1517 CG1 VAL A 96 5.249 12.750 4.524 1.00 0.00 C ATOM 1518 CG2 VAL A 96 4.180 14.458 5.959 1.00 0.00 C ATOM 0 H VAL A 96 6.044 13.931 2.347 1.00 0.00 H new ATOM 0 HA VAL A 96 4.353 15.987 3.686 1.00 0.00 H new ATOM 0 HB VAL A 96 3.559 13.902 3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.695 12.014 5.107 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.375 12.385 3.505 1.00 0.00 H new ATOM 0 HG13 VAL A 96 6.228 12.908 4.976 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.719 13.614 6.473 1.00 0.00 H new ATOM 0 HG22 VAL A 96 5.110 14.725 6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 96 3.500 15.309 5.978 1.00 0.00 H new ATOM 1528 N TYR A 97 6.187 17.013 4.998 1.00 0.00 N ATOM 1529 CA TYR A 97 7.264 17.857 5.503 1.00 0.00 C ATOM 1530 C TYR A 97 6.831 18.465 6.845 1.00 0.00 C ATOM 1531 O TYR A 97 6.198 19.523 6.894 1.00 0.00 O ATOM 1532 CB TYR A 97 7.659 18.893 4.421 1.00 0.00 C ATOM 1533 CG TYR A 97 6.607 19.929 4.029 1.00 0.00 C ATOM 1534 CD1 TYR A 97 5.472 19.571 3.268 1.00 0.00 C ATOM 1535 CD2 TYR A 97 6.764 21.268 4.443 1.00 0.00 C ATOM 1536 CE1 TYR A 97 4.469 20.518 3.004 1.00 0.00 C ATOM 1537 CE2 TYR A 97 5.782 22.231 4.144 1.00 0.00 C ATOM 1538 CZ TYR A 97 4.616 21.853 3.442 1.00 0.00 C ATOM 1539 OH TYR A 97 3.636 22.763 3.180 1.00 0.00 O ATOM 0 H TYR A 97 5.260 17.398 5.179 1.00 0.00 H new ATOM 0 HA TYR A 97 8.168 17.283 5.705 1.00 0.00 H new ATOM 0 HB2 TYR A 97 8.544 19.425 4.770 1.00 0.00 H new ATOM 0 HB3 TYR A 97 7.949 18.349 3.522 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.375 18.565 2.888 1.00 0.00 H new ATOM 0 HD2 TYR A 97 7.646 21.557 4.995 1.00 0.00 H new ATOM 0 HE1 TYR A 97 3.581 20.224 2.464 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.920 23.257 4.451 1.00 0.00 H new ATOM 0 HH TYR A 97 3.891 23.634 3.550 1.00 0.00 H new ATOM 1549 N ARG A 98 7.088 17.770 7.962 1.00 0.00 N ATOM 1550 CA ARG A 98 6.717 18.243 9.303 1.00 0.00 C ATOM 1551 C ARG A 98 7.593 17.584 10.371 1.00 0.00 C ATOM 1552 O ARG A 98 8.245 16.573 10.096 1.00 0.00 O ATOM 1553 CB ARG A 98 5.212 17.960 9.526 1.00 0.00 C ATOM 1554 CG ARG A 98 4.460 18.851 10.536 1.00 0.00 C ATOM 1555 CD ARG A 98 4.712 20.369 10.449 1.00 0.00 C ATOM 1556 NE ARG A 98 4.911 20.846 9.069 1.00 0.00 N ATOM 1557 CZ ARG A 98 4.999 22.117 8.664 1.00 0.00 C ATOM 1558 NH1 ARG A 98 4.723 23.124 9.489 1.00 0.00 N ATOM 1559 NH2 ARG A 98 5.390 22.349 7.417 1.00 0.00 N ATOM 0 H ARG A 98 7.558 16.865 7.961 1.00 0.00 H new ATOM 0 HA ARG A 98 6.887 19.317 9.384 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.708 18.044 8.563 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.109 16.924 9.850 1.00 0.00 H new ATOM 0 HG2 ARG A 98 3.391 18.677 10.412 1.00 0.00 H new ATOM 0 HG3 ARG A 98 4.722 18.521 11.541 1.00 0.00 H new ATOM 0 HD2 ARG A 98 3.867 20.897 10.891 1.00 0.00 H new ATOM 0 HD3 ARG A 98 5.591 20.620 11.043 1.00 0.00 H new ATOM 0 HE ARG A 98 4.990 20.131 8.346 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.438 22.933 10.450 1.00 0.00 H new ATOM 0 HH12 ARG A 98 4.796 24.087 9.161 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.613 21.569 6.799 1.00 0.00 H new ATOM 0 HH22 ARG A 98 5.467 23.307 7.077 1.00 0.00 H new ATOM 1573 N ILE A 99 7.610 18.167 11.572 1.00 0.00 N ATOM 1574 CA ILE A 99 8.361 17.664 12.723 1.00 0.00 C ATOM 1575 C ILE A 99 7.687 16.408 13.300 1.00 0.00 C ATOM 1576 O ILE A 99 6.613 15.999 12.861 1.00 0.00 O ATOM 1577 CB ILE A 99 8.596 18.782 13.784 1.00 0.00 C ATOM 1578 CG1 ILE A 99 7.433 19.105 14.755 1.00 0.00 C ATOM 1579 CG2 ILE A 99 9.120 20.073 13.124 1.00 0.00 C ATOM 1580 CD1 ILE A 99 6.067 19.414 14.134 1.00 0.00 C ATOM 0 H ILE A 99 7.090 19.021 11.775 1.00 0.00 H new ATOM 0 HA ILE A 99 9.354 17.362 12.389 1.00 0.00 H new ATOM 0 HB ILE A 99 9.352 18.339 14.433 1.00 0.00 H new ATOM 0 HG12 ILE A 99 7.313 18.259 15.431 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.729 19.960 15.363 1.00 0.00 H new ATOM 0 HG21 ILE A 99 9.275 20.835 13.888 1.00 0.00 H new ATOM 0 HG22 ILE A 99 10.065 19.867 12.621 1.00 0.00 H new ATOM 0 HG23 ILE A 99 8.392 20.431 12.396 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.346 19.622 14.925 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.152 20.284 13.483 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.730 18.556 13.552 1.00 0.00 H new ATOM 1592 N GLU A 100 8.302 15.830 14.333 1.00 0.00 N ATOM 1593 CA GLU A 100 7.854 14.645 15.075 1.00 0.00 C ATOM 1594 C GLU A 100 6.525 14.834 15.841 1.00 0.00 C ATOM 1595 O GLU A 100 6.110 13.958 16.600 1.00 0.00 O ATOM 1596 CB GLU A 100 8.982 14.262 16.049 1.00 0.00 C ATOM 1597 CG GLU A 100 9.207 15.343 17.123 1.00 0.00 C ATOM 1598 CD GLU A 100 10.407 15.002 18.022 1.00 0.00 C ATOM 1599 OE1 GLU A 100 10.255 14.218 18.987 1.00 0.00 O ATOM 1600 OE2 GLU A 100 11.522 15.517 17.777 1.00 0.00 O ATOM 0 H GLU A 100 9.181 16.198 14.698 1.00 0.00 H new ATOM 0 HA GLU A 100 7.647 13.856 14.352 1.00 0.00 H new ATOM 0 HB2 GLU A 100 8.738 13.316 16.532 1.00 0.00 H new ATOM 0 HB3 GLU A 100 9.906 14.107 15.491 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.374 16.307 16.642 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.310 15.443 17.734 1.00 0.00 H new ATOM 1607 N GLY A 101 5.866 15.982 15.689 1.00 0.00 N ATOM 1608 CA GLY A 101 4.564 16.290 16.259 1.00 0.00 C ATOM 1609 C GLY A 101 4.747 17.053 17.555 1.00 0.00 C ATOM 1610 O GLY A 101 4.215 18.153 17.709 1.00 0.00 O ATOM 0 H GLY A 101 6.246 16.754 15.140 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.978 16.882 15.556 1.00 0.00 H new ATOM 0 HA3 GLY A 101 4.008 15.370 16.442 1.00 0.00 H new ATOM 1715 N THR A 110 1.264 14.387 22.242 1.00 0.00 N ATOM 1716 CA THR A 110 0.864 12.999 22.006 1.00 0.00 C ATOM 1717 C THR A 110 0.285 12.717 20.620 1.00 0.00 C ATOM 1718 O THR A 110 -0.135 11.596 20.317 1.00 0.00 O ATOM 1719 CB THR A 110 -0.139 12.626 23.105 1.00 0.00 C ATOM 1720 OG1 THR A 110 -1.056 13.691 23.335 1.00 0.00 O ATOM 1721 CG2 THR A 110 0.579 12.320 24.424 1.00 0.00 C ATOM 0 HA THR A 110 1.763 12.383 22.041 1.00 0.00 H new ATOM 0 HB THR A 110 -0.674 11.740 22.763 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.663 14.534 23.024 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.155 12.059 25.186 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.265 11.485 24.280 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.139 13.198 24.746 1.00 0.00 H new ATOM 1729 N ARG A 111 0.287 13.726 19.760 1.00 0.00 N ATOM 1730 CA ARG A 111 -0.162 13.620 18.378 1.00 0.00 C ATOM 1731 C ARG A 111 1.019 13.857 17.457 1.00 0.00 C ATOM 1732 O ARG A 111 1.855 14.721 17.729 1.00 0.00 O ATOM 1733 CB ARG A 111 -1.242 14.668 18.032 1.00 0.00 C ATOM 1734 CG ARG A 111 -2.655 14.359 18.542 1.00 0.00 C ATOM 1735 CD ARG A 111 -2.783 14.604 20.046 1.00 0.00 C ATOM 1736 NE ARG A 111 -4.184 14.525 20.492 1.00 0.00 N ATOM 1737 CZ ARG A 111 -4.604 14.637 21.761 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -3.732 14.720 22.763 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -5.907 14.666 22.020 1.00 0.00 N ATOM 0 H ARG A 111 0.608 14.662 20.009 1.00 0.00 H new ATOM 0 HA ARG A 111 -0.587 12.625 18.250 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.931 15.631 18.438 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.282 14.777 16.948 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -3.377 14.979 18.010 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -2.902 13.321 18.321 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -2.187 13.869 20.587 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -2.378 15.586 20.291 1.00 0.00 H new ATOM 0 HE ARG A 111 -4.894 14.372 19.776 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -2.731 14.699 22.571 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -4.065 14.805 23.723 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.580 14.603 21.256 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.234 14.751 22.982 1.00 0.00 H new ATOM 1753 N LEU A 112 1.063 13.097 16.367 1.00 0.00 N ATOM 1754 CA LEU A 112 1.978 13.378 15.267 1.00 0.00 C ATOM 1755 C LEU A 112 1.209 14.331 14.351 1.00 0.00 C ATOM 1756 O LEU A 112 -0.031 14.344 14.325 1.00 0.00 O ATOM 1757 CB LEU A 112 2.418 12.088 14.556 1.00 0.00 C ATOM 1758 CG LEU A 112 3.423 12.211 13.387 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.692 12.986 13.748 1.00 0.00 C ATOM 1760 CD2 LEU A 112 3.857 10.807 12.938 1.00 0.00 C ATOM 0 H LEU A 112 0.472 12.278 16.222 1.00 0.00 H new ATOM 0 HA LEU A 112 2.910 13.829 15.606 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.855 11.427 15.304 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.524 11.594 14.177 1.00 0.00 H new ATOM 0 HG LEU A 112 2.904 12.758 12.600 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.350 13.032 12.880 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.426 13.997 14.055 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.206 12.482 14.566 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.565 10.891 12.114 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.330 10.288 13.772 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.984 10.244 12.609 1.00 0.00 H new ATOM 1772 N SER A 113 1.962 15.117 13.593 1.00 0.00 N ATOM 1773 CA SER A 113 1.453 16.173 12.745 1.00 0.00 C ATOM 1774 C SER A 113 2.084 15.989 11.370 1.00 0.00 C ATOM 1775 O SER A 113 3.212 15.501 11.266 1.00 0.00 O ATOM 1776 CB SER A 113 1.826 17.531 13.356 1.00 0.00 C ATOM 1777 OG SER A 113 1.495 17.582 14.738 1.00 0.00 O ATOM 0 H SER A 113 2.977 15.029 13.554 1.00 0.00 H new ATOM 0 HA SER A 113 0.367 16.136 12.657 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.894 17.709 13.228 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.304 18.327 12.825 1.00 0.00 H new ATOM 0 HG SER A 113 1.745 18.457 15.102 1.00 0.00 H new ATOM 1783 N ALA A 114 1.372 16.386 10.319 1.00 0.00 N ATOM 1784 CA ALA A 114 1.822 16.274 8.946 1.00 0.00 C ATOM 1785 C ALA A 114 1.323 17.486 8.174 1.00 0.00 C ATOM 1786 O ALA A 114 0.212 17.961 8.396 1.00 0.00 O ATOM 1787 CB ALA A 114 1.276 14.987 8.323 1.00 0.00 C ATOM 0 H ALA A 114 0.445 16.803 10.407 1.00 0.00 H new ATOM 0 HA ALA A 114 2.911 16.238 8.910 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.618 14.909 7.291 1.00 0.00 H new ATOM 0 HB2 ALA A 114 1.634 14.128 8.890 1.00 0.00 H new ATOM 0 HB3 ALA A 114 0.186 15.007 8.344 1.00 0.00 H new ATOM 1793 N TYR A 115 2.143 17.962 7.247 1.00 0.00 N ATOM 1794 CA TYR A 115 1.803 18.957 6.243 1.00 0.00 C ATOM 1795 C TYR A 115 2.231 18.248 4.975 1.00 0.00 C ATOM 1796 O TYR A 115 3.360 17.748 4.920 1.00 0.00 O ATOM 1797 CB TYR A 115 2.599 20.259 6.420 1.00 0.00 C ATOM 1798 CG TYR A 115 2.011 21.312 7.346 1.00 0.00 C ATOM 1799 CD1 TYR A 115 1.579 20.990 8.648 1.00 0.00 C ATOM 1800 CD2 TYR A 115 1.946 22.650 6.911 1.00 0.00 C ATOM 1801 CE1 TYR A 115 1.054 21.980 9.496 1.00 0.00 C ATOM 1802 CE2 TYR A 115 1.442 23.650 7.758 1.00 0.00 C ATOM 1803 CZ TYR A 115 0.980 23.319 9.051 1.00 0.00 C ATOM 1804 OH TYR A 115 0.441 24.291 9.841 1.00 0.00 O ATOM 0 H TYR A 115 3.111 17.648 7.172 1.00 0.00 H new ATOM 0 HA TYR A 115 0.758 19.265 6.275 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.592 20.001 6.789 1.00 0.00 H new ATOM 0 HB3 TYR A 115 2.732 20.710 5.437 1.00 0.00 H new ATOM 0 HD1 TYR A 115 1.652 19.971 8.998 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.286 22.909 5.919 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.708 21.718 10.485 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.408 24.675 7.420 1.00 0.00 H new ATOM 0 HH TYR A 115 0.853 25.154 9.625 1.00 0.00 H new ATOM 1814 N VAL A 116 1.333 18.121 4.004 1.00 0.00 N ATOM 1815 CA VAL A 116 1.570 17.288 2.838 1.00 0.00 C ATOM 1816 C VAL A 116 1.132 18.083 1.623 1.00 0.00 C ATOM 1817 O VAL A 116 0.017 18.612 1.591 1.00 0.00 O ATOM 1818 CB VAL A 116 0.842 15.926 2.925 1.00 0.00 C ATOM 1819 CG1 VAL A 116 1.551 14.920 2.002 1.00 0.00 C ATOM 1820 CG2 VAL A 116 0.762 15.329 4.340 1.00 0.00 C ATOM 0 H VAL A 116 0.427 18.590 4.005 1.00 0.00 H new ATOM 0 HA VAL A 116 2.629 17.039 2.772 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.186 16.115 2.616 1.00 0.00 H new ATOM 0 HG11 VAL A 116 1.045 13.956 2.057 1.00 0.00 H new ATOM 0 HG12 VAL A 116 1.524 15.286 0.976 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.587 14.804 2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.235 14.375 4.303 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.769 15.173 4.726 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.225 16.015 4.995 1.00 0.00 H new ATOM 1830 N SER A 117 2.007 18.144 0.632 1.00 0.00 N ATOM 1831 CA SER A 117 1.741 18.796 -0.635 1.00 0.00 C ATOM 1832 C SER A 117 1.785 17.692 -1.681 1.00 0.00 C ATOM 1833 O SER A 117 2.668 16.832 -1.629 1.00 0.00 O ATOM 1834 CB SER A 117 2.799 19.879 -0.875 1.00 0.00 C ATOM 1835 OG SER A 117 2.785 20.833 0.169 1.00 0.00 O ATOM 0 H SER A 117 2.939 17.733 0.689 1.00 0.00 H new ATOM 0 HA SER A 117 0.774 19.298 -0.667 1.00 0.00 H new ATOM 0 HB2 SER A 117 3.786 19.421 -0.943 1.00 0.00 H new ATOM 0 HB3 SER A 117 2.611 20.373 -1.828 1.00 0.00 H new ATOM 0 HG SER A 117 3.468 21.515 -0.002 1.00 0.00 H new ATOM 1841 N TYR A 118 0.828 17.694 -2.604 1.00 0.00 N ATOM 1842 CA TYR A 118 0.588 16.611 -3.539 1.00 0.00 C ATOM 1843 C TYR A 118 0.337 17.174 -4.935 1.00 0.00 C ATOM 1844 O TYR A 118 -0.100 18.321 -5.082 1.00 0.00 O ATOM 1845 CB TYR A 118 -0.680 15.841 -3.130 1.00 0.00 C ATOM 1846 CG TYR A 118 -0.710 15.129 -1.787 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -0.185 13.827 -1.674 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -1.401 15.694 -0.696 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -0.359 13.092 -0.490 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -1.581 14.958 0.489 1.00 0.00 C ATOM 1851 CZ TYR A 118 -1.062 13.648 0.598 1.00 0.00 C ATOM 1852 OH TYR A 118 -1.223 12.928 1.746 1.00 0.00 O ATOM 0 H TYR A 118 0.182 18.474 -2.722 1.00 0.00 H new ATOM 0 HA TYR A 118 1.461 15.959 -3.534 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -1.512 16.545 -3.148 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.876 15.096 -3.901 1.00 0.00 H new ATOM 0 HD1 TYR A 118 0.354 13.392 -2.502 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.794 16.697 -0.770 1.00 0.00 H new ATOM 0 HE1 TYR A 118 0.048 12.095 -0.413 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.117 15.395 1.318 1.00 0.00 H new ATOM 0 HH TYR A 118 -0.604 12.168 1.745 1.00 0.00 H new ATOM 1862 N GLY A 119 0.530 16.335 -5.953 1.00 0.00 N ATOM 1863 CA GLY A 119 0.133 16.575 -7.337 1.00 0.00 C ATOM 1864 C GLY A 119 -1.392 16.471 -7.422 1.00 0.00 C ATOM 1865 O GLY A 119 -1.925 15.518 -7.990 1.00 0.00 O ATOM 0 H GLY A 119 0.987 15.432 -5.828 1.00 0.00 H new ATOM 0 HA2 GLY A 119 0.466 17.561 -7.662 1.00 0.00 H new ATOM 0 HA3 GLY A 119 0.601 15.846 -7.999 1.00 0.00 H new ATOM 1869 N GLY A 120 -2.081 17.404 -6.766 1.00 0.00 N ATOM 1870 CA GLY A 120 -3.515 17.396 -6.523 1.00 0.00 C ATOM 1871 C GLY A 120 -3.945 18.506 -5.555 1.00 0.00 C ATOM 1872 O GLY A 120 -5.137 18.809 -5.541 1.00 0.00 O ATOM 0 H GLY A 120 -1.626 18.227 -6.371 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.043 17.517 -7.469 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.807 16.428 -6.116 1.00 0.00 H new ATOM 1876 N LEU A 121 -3.004 19.098 -4.788 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.075 20.311 -3.946 1.00 0.00 C ATOM 1878 C LEU A 121 -2.461 20.068 -2.556 1.00 0.00 C ATOM 1879 O LEU A 121 -1.373 19.493 -2.515 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.376 21.137 -4.000 1.00 0.00 C ATOM 1881 CG LEU A 121 -4.590 21.874 -5.343 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -6.059 22.272 -5.488 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -3.717 23.132 -5.459 1.00 0.00 C ATOM 0 H LEU A 121 -2.070 18.690 -4.739 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.425 21.036 -4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.223 20.476 -3.820 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.365 21.869 -3.192 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.301 21.187 -6.138 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.204 22.791 -6.436 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.682 21.378 -5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.340 22.931 -4.667 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.902 23.616 -6.418 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.963 23.821 -4.651 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.666 22.853 -5.390 1.00 0.00 H new ATOM 1895 N LEU A 122 -3.060 20.505 -1.433 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.361 20.506 -0.131 1.00 0.00 C ATOM 1897 C LEU A 122 -3.247 20.070 1.038 1.00 0.00 C ATOM 1898 O LEU A 122 -4.466 20.184 0.958 1.00 0.00 O ATOM 1899 CB LEU A 122 -1.802 21.933 0.065 1.00 0.00 C ATOM 1900 CG LEU A 122 -0.809 22.106 1.236 1.00 0.00 C ATOM 1901 CD1 LEU A 122 0.363 22.994 0.801 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -1.471 22.742 2.468 1.00 0.00 C ATOM 0 H LEU A 122 -4.016 20.859 -1.398 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.561 19.766 -0.142 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.307 22.239 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.639 22.614 0.218 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.459 21.110 1.507 1.00 0.00 H new ATOM 0 HD11 LEU A 122 1.059 23.111 1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.878 22.531 -0.041 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.013 23.972 0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.734 22.844 3.265 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.859 23.726 2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.290 22.108 2.809 1.00 0.00 H new ATOM 1914 N MET A 123 -2.644 19.602 2.139 1.00 0.00 N ATOM 1915 CA MET A 123 -3.308 19.189 3.379 1.00 0.00 C ATOM 1916 C MET A 123 -2.428 19.539 4.586 1.00 0.00 C ATOM 1917 O MET A 123 -1.201 19.632 4.468 1.00 0.00 O ATOM 1918 CB MET A 123 -3.528 17.662 3.381 1.00 0.00 C ATOM 1919 CG MET A 123 -4.304 17.146 2.167 1.00 0.00 C ATOM 1920 SD MET A 123 -4.956 15.466 2.342 1.00 0.00 S ATOM 1921 CE MET A 123 -5.906 15.386 0.802 1.00 0.00 C ATOM 0 H MET A 123 -1.631 19.497 2.190 1.00 0.00 H new ATOM 0 HA MET A 123 -4.264 19.708 3.442 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.559 17.165 3.418 1.00 0.00 H new ATOM 0 HB3 MET A 123 -4.064 17.383 4.288 1.00 0.00 H new ATOM 0 HG2 MET A 123 -5.134 17.824 1.969 1.00 0.00 H new ATOM 0 HG3 MET A 123 -3.651 17.178 1.295 1.00 0.00 H new ATOM 0 HE1 MET A 123 -6.502 14.474 0.789 1.00 0.00 H new ATOM 0 HE2 MET A 123 -6.565 16.251 0.736 1.00 0.00 H new ATOM 0 HE3 MET A 123 -5.223 15.385 -0.047 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.049 19.654 5.762 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.411 19.773 7.075 1.00 0.00 C ATOM 1933 C ARG A 124 -3.208 18.835 7.978 1.00 0.00 C ATOM 1934 O ARG A 124 -4.435 18.810 7.882 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.452 21.216 7.611 1.00 0.00 C ATOM 1936 CG ARG A 124 -1.945 22.288 6.633 1.00 0.00 C ATOM 1937 CD ARG A 124 -2.102 23.680 7.258 1.00 0.00 C ATOM 1938 NE ARG A 124 -1.714 24.751 6.321 1.00 0.00 N ATOM 1939 CZ ARG A 124 -1.198 25.944 6.650 1.00 0.00 C ATOM 1940 NH1 ARG A 124 -0.822 26.213 7.900 1.00 0.00 N ATOM 1941 NH2 ARG A 124 -1.054 26.876 5.713 1.00 0.00 N ATOM 0 H ARG A 124 -4.067 19.667 5.827 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.353 19.514 7.029 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.479 21.455 7.888 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -1.856 21.266 8.522 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -0.898 22.105 6.390 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.504 22.234 5.699 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -3.137 23.825 7.566 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -1.490 23.745 8.157 1.00 0.00 H new ATOM 0 HE ARG A 124 -1.851 24.566 5.327 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -0.925 25.505 8.627 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -0.432 27.127 8.130 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -1.335 26.681 4.752 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -0.662 27.786 5.955 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.558 18.064 8.840 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.193 16.973 9.572 1.00 0.00 C ATOM 1957 C LEU A 125 -2.535 16.792 10.936 1.00 0.00 C ATOM 1958 O LEU A 125 -1.321 16.954 11.060 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.014 15.710 8.698 1.00 0.00 C ATOM 1960 CG LEU A 125 -3.306 14.344 9.346 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -4.767 14.165 9.756 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -2.951 13.233 8.353 1.00 0.00 C ATOM 0 H LEU A 125 -1.567 18.178 9.053 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.248 17.175 9.757 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.659 15.812 7.825 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.986 15.696 8.335 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.701 14.294 10.251 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.901 13.181 10.205 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.039 14.934 10.479 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.405 14.252 8.877 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.155 12.262 8.805 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.551 13.346 7.450 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.894 13.299 8.096 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.321 16.400 11.938 1.00 0.00 N ATOM 1975 CA GLN A 126 -2.843 15.954 13.241 1.00 0.00 C ATOM 1976 C GLN A 126 -3.651 14.728 13.654 1.00 0.00 C ATOM 1977 O GLN A 126 -4.818 14.593 13.274 1.00 0.00 O ATOM 1978 CB GLN A 126 -3.005 17.026 14.330 1.00 0.00 C ATOM 1979 CG GLN A 126 -1.957 18.144 14.279 1.00 0.00 C ATOM 1980 CD GLN A 126 -1.782 18.741 15.678 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -2.541 19.608 16.106 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -0.817 18.249 16.440 1.00 0.00 N ATOM 0 H GLN A 126 -4.338 16.384 11.861 1.00 0.00 H new ATOM 0 HA GLN A 126 -1.780 15.733 13.146 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -3.997 17.470 14.241 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -2.958 16.544 15.307 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -1.007 17.751 13.918 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -2.269 18.918 13.578 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.194 17.530 16.073 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -0.697 18.589 17.394 1.00 0.00 H new ATOM 1991 N GLY A 127 -3.058 13.867 14.477 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.768 12.767 15.115 1.00 0.00 C ATOM 1993 C GLY A 127 -2.792 11.919 15.913 1.00 0.00 C ATOM 1994 O GLY A 127 -1.612 12.257 15.986 1.00 0.00 O ATOM 0 H GLY A 127 -2.068 13.915 14.720 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.547 13.156 15.771 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -4.263 12.155 14.361 1.00 0.00 H new ATOM 1998 N ASP A 128 -3.256 10.824 16.523 1.00 0.00 N ATOM 1999 CA ASP A 128 -2.357 9.900 17.221 1.00 0.00 C ATOM 2000 C ASP A 128 -1.230 9.473 16.284 1.00 0.00 C ATOM 2001 O ASP A 128 -1.468 9.276 15.091 1.00 0.00 O ATOM 2002 CB ASP A 128 -3.107 8.687 17.803 1.00 0.00 C ATOM 2003 CG ASP A 128 -2.176 7.475 18.009 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -1.503 7.411 19.061 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -2.099 6.607 17.107 1.00 0.00 O ATOM 0 H ASP A 128 -4.240 10.557 16.548 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.924 10.423 18.074 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -3.558 8.963 18.756 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -3.921 8.409 17.133 1.00 0.00 H new ATOM 2010 N ALA A 129 -0.010 9.381 16.819 1.00 0.00 N ATOM 2011 CA ALA A 129 1.177 9.108 16.026 1.00 0.00 C ATOM 2012 C ALA A 129 1.019 7.860 15.165 1.00 0.00 C ATOM 2013 O ALA A 129 1.122 7.944 13.942 1.00 0.00 O ATOM 2014 CB ALA A 129 2.414 9.032 16.929 1.00 0.00 C ATOM 0 H ALA A 129 0.176 9.495 17.815 1.00 0.00 H new ATOM 0 HA ALA A 129 1.315 9.937 15.332 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.296 8.827 16.322 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.544 9.981 17.449 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.283 8.234 17.659 1.00 0.00 H new ATOM 2020 N ASN A 130 0.709 6.718 15.785 1.00 0.00 N ATOM 2021 CA ASN A 130 0.525 5.459 15.064 1.00 0.00 C ATOM 2022 C ASN A 130 -0.515 5.597 13.955 1.00 0.00 C ATOM 2023 O ASN A 130 -0.326 5.127 12.840 1.00 0.00 O ATOM 2024 CB ASN A 130 0.236 4.300 16.045 1.00 0.00 C ATOM 2025 CG ASN A 130 -0.985 3.469 15.659 1.00 0.00 C ATOM 2026 OD1 ASN A 130 -0.871 2.369 15.128 1.00 0.00 O ATOM 2027 ND2 ASN A 130 -2.171 3.995 15.911 1.00 0.00 N ATOM 0 H ASN A 130 0.580 6.642 16.794 1.00 0.00 H new ATOM 0 HA ASN A 130 1.458 5.206 14.560 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.109 3.649 16.094 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.087 4.708 17.045 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -3.018 3.484 15.663 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -2.239 4.912 16.353 1.00 0.00 H new ATOM 2034 N ASN A 131 -1.572 6.319 14.283 1.00 0.00 N ATOM 2035 CA ASN A 131 -2.739 6.600 13.455 1.00 0.00 C ATOM 2036 C ASN A 131 -2.344 7.449 12.250 1.00 0.00 C ATOM 2037 O ASN A 131 -2.951 7.308 11.188 1.00 0.00 O ATOM 2038 CB ASN A 131 -3.829 7.284 14.309 1.00 0.00 C ATOM 2039 CG ASN A 131 -4.570 8.406 13.588 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -5.661 8.220 13.066 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -3.986 9.596 13.574 1.00 0.00 N ATOM 0 H ASN A 131 -1.646 6.757 15.201 1.00 0.00 H new ATOM 0 HA ASN A 131 -3.148 5.666 13.071 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -4.551 6.532 14.628 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -3.369 7.687 15.211 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -4.447 10.385 13.120 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.076 9.723 14.017 1.00 0.00 H new ATOM 2048 N LEU A 132 -1.325 8.304 12.395 1.00 0.00 N ATOM 2049 CA LEU A 132 -0.883 9.184 11.326 1.00 0.00 C ATOM 2050 C LEU A 132 -0.277 8.351 10.200 1.00 0.00 C ATOM 2051 O LEU A 132 -0.315 8.798 9.053 1.00 0.00 O ATOM 2052 CB LEU A 132 0.140 10.202 11.875 1.00 0.00 C ATOM 2053 CG LEU A 132 -0.090 11.679 11.511 1.00 0.00 C ATOM 2054 CD1 LEU A 132 -0.027 11.946 10.008 1.00 0.00 C ATOM 2055 CD2 LEU A 132 -1.408 12.204 12.086 1.00 0.00 C ATOM 0 H LEU A 132 -0.790 8.399 13.258 1.00 0.00 H new ATOM 0 HA LEU A 132 -1.733 9.738 10.928 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.154 10.118 12.962 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.130 9.914 11.520 1.00 0.00 H new ATOM 0 HG LEU A 132 0.736 12.224 11.969 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.197 13.006 9.819 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.955 11.663 9.629 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.794 11.360 9.502 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.535 13.250 11.808 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.237 11.619 11.688 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -1.391 12.117 13.172 1.00 0.00 H new ATOM 2067 N HIS A 133 0.233 7.147 10.515 1.00 0.00 N ATOM 2068 CA HIS A 133 0.900 6.239 9.585 1.00 0.00 C ATOM 2069 C HIS A 133 1.836 6.997 8.616 1.00 0.00 C ATOM 2070 O HIS A 133 1.828 6.768 7.406 1.00 0.00 O ATOM 2071 CB HIS A 133 -0.184 5.411 8.883 1.00 0.00 C ATOM 2072 CG HIS A 133 -0.919 4.426 9.754 1.00 0.00 C ATOM 2073 ND1 HIS A 133 -2.127 4.633 10.380 1.00 0.00 N ATOM 2074 CD2 HIS A 133 -0.544 3.133 10.018 1.00 0.00 C ATOM 2075 CE1 HIS A 133 -2.456 3.501 11.025 1.00 0.00 C ATOM 2076 NE2 HIS A 133 -1.528 2.547 10.825 1.00 0.00 N ATOM 0 H HIS A 133 0.186 6.772 11.462 1.00 0.00 H new ATOM 0 HA HIS A 133 1.564 5.558 10.118 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -0.911 6.095 8.445 1.00 0.00 H new ATOM 0 HB3 HIS A 133 0.277 4.866 8.059 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -2.675 5.493 10.358 1.00 0.00 H new ATOM 0 HD2 HIS A 133 0.355 2.650 9.665 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -3.346 3.374 11.624 1.00 0.00 H new ATOM 2084 N GLY A 134 2.621 7.941 9.147 1.00 0.00 N ATOM 2085 CA GLY A 134 3.397 8.901 8.368 1.00 0.00 C ATOM 2086 C GLY A 134 4.790 9.063 8.952 1.00 0.00 C ATOM 2087 O GLY A 134 5.125 10.135 9.450 1.00 0.00 O ATOM 0 H GLY A 134 2.734 8.058 10.154 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.468 8.565 7.333 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.887 9.864 8.357 1.00 0.00 H new ATOM 2091 N PHE A 135 5.578 7.985 8.930 1.00 0.00 N ATOM 2092 CA PHE A 135 6.890 7.924 9.576 1.00 0.00 C ATOM 2093 C PHE A 135 8.038 8.048 8.563 1.00 0.00 C ATOM 2094 O PHE A 135 9.203 7.810 8.889 1.00 0.00 O ATOM 2095 CB PHE A 135 6.978 6.647 10.426 1.00 0.00 C ATOM 2096 CG PHE A 135 5.977 6.607 11.568 1.00 0.00 C ATOM 2097 CD1 PHE A 135 6.257 7.296 12.765 1.00 0.00 C ATOM 2098 CD2 PHE A 135 4.767 5.897 11.439 1.00 0.00 C ATOM 2099 CE1 PHE A 135 5.341 7.265 13.830 1.00 0.00 C ATOM 2100 CE2 PHE A 135 3.847 5.870 12.503 1.00 0.00 C ATOM 2101 CZ PHE A 135 4.139 6.548 13.700 1.00 0.00 C ATOM 0 H PHE A 135 5.319 7.119 8.457 1.00 0.00 H new ATOM 0 HA PHE A 135 7.001 8.782 10.239 1.00 0.00 H new ATOM 0 HB2 PHE A 135 6.818 5.781 9.783 1.00 0.00 H new ATOM 0 HB3 PHE A 135 7.985 6.560 10.833 1.00 0.00 H new ATOM 0 HD1 PHE A 135 7.179 7.850 12.864 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.545 5.372 10.521 1.00 0.00 H new ATOM 0 HE1 PHE A 135 5.560 7.791 14.747 1.00 0.00 H new ATOM 0 HE2 PHE A 135 2.918 5.329 12.401 1.00 0.00 H new ATOM 0 HZ PHE A 135 3.438 6.518 14.521 1.00 0.00 H new ATOM 2111 N GLU A 136 7.718 8.449 7.336 1.00 0.00 N ATOM 2112 CA GLU A 136 8.650 8.758 6.266 1.00 0.00 C ATOM 2113 C GLU A 136 8.128 9.968 5.527 1.00 0.00 C ATOM 2114 O GLU A 136 6.916 10.108 5.346 1.00 0.00 O ATOM 2115 CB GLU A 136 8.904 7.523 5.378 1.00 0.00 C ATOM 2116 CG GLU A 136 10.114 7.656 4.443 1.00 0.00 C ATOM 2117 CD GLU A 136 11.441 7.835 5.201 1.00 0.00 C ATOM 2118 OE1 GLU A 136 11.758 8.985 5.578 1.00 0.00 O ATOM 2119 OE2 GLU A 136 12.172 6.840 5.411 1.00 0.00 O ATOM 0 H GLU A 136 6.747 8.573 7.050 1.00 0.00 H new ATOM 0 HA GLU A 136 9.634 9.013 6.659 1.00 0.00 H new ATOM 0 HB2 GLU A 136 9.048 6.653 6.018 1.00 0.00 H new ATOM 0 HB3 GLU A 136 8.015 7.333 4.777 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.179 6.769 3.813 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.962 8.508 3.780 1.00 0.00 H new ATOM 2126 N VAL A 137 9.062 10.794 5.040 1.00 0.00 N ATOM 2127 CA VAL A 137 8.794 11.894 4.110 1.00 0.00 C ATOM 2128 C VAL A 137 8.095 11.392 2.836 1.00 0.00 C ATOM 2129 O VAL A 137 7.640 12.186 2.016 1.00 0.00 O ATOM 2130 CB VAL A 137 10.095 12.648 3.773 1.00 0.00 C ATOM 2131 CG1 VAL A 137 10.637 13.385 5.007 1.00 0.00 C ATOM 2132 CG2 VAL A 137 11.201 11.755 3.185 1.00 0.00 C ATOM 0 H VAL A 137 10.048 10.713 5.289 1.00 0.00 H new ATOM 0 HA VAL A 137 8.115 12.592 4.600 1.00 0.00 H new ATOM 0 HB VAL A 137 9.819 13.363 2.998 1.00 0.00 H new ATOM 0 HG11 VAL A 137 11.555 13.909 4.743 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.896 14.104 5.356 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.845 12.665 5.799 1.00 0.00 H new ATOM 0 HG21 VAL A 137 12.083 12.359 2.975 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.458 10.975 3.901 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.846 11.297 2.262 1.00 0.00 H new ATOM 2142 N ASP A 138 8.023 10.065 2.700 1.00 0.00 N ATOM 2143 CA ASP A 138 7.551 9.314 1.541 1.00 0.00 C ATOM 2144 C ASP A 138 6.602 8.180 1.933 1.00 0.00 C ATOM 2145 O ASP A 138 6.317 7.307 1.116 1.00 0.00 O ATOM 2146 CB ASP A 138 8.803 8.843 0.774 1.00 0.00 C ATOM 2147 CG ASP A 138 8.538 8.122 -0.561 1.00 0.00 C ATOM 2148 OD1 ASP A 138 8.158 8.795 -1.544 1.00 0.00 O ATOM 2149 OD2 ASP A 138 8.844 6.913 -0.669 1.00 0.00 O ATOM 0 H ASP A 138 8.316 9.445 3.455 1.00 0.00 H new ATOM 0 HA ASP A 138 6.944 9.942 0.889 1.00 0.00 H new ATOM 0 HB2 ASP A 138 9.434 9.710 0.578 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.372 8.174 1.420 1.00 0.00 H new ATOM 2154 N SER A 139 6.076 8.183 3.166 1.00 0.00 N ATOM 2155 CA SER A 139 4.984 7.275 3.509 1.00 0.00 C ATOM 2156 C SER A 139 3.687 7.758 2.852 1.00 0.00 C ATOM 2157 O SER A 139 3.302 7.331 1.760 1.00 0.00 O ATOM 2158 CB SER A 139 4.769 7.222 5.021 1.00 0.00 C ATOM 2159 OG SER A 139 5.832 6.633 5.739 1.00 0.00 O ATOM 0 H SER A 139 6.384 8.792 3.924 1.00 0.00 H new ATOM 0 HA SER A 139 5.248 6.280 3.150 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.615 8.236 5.390 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.855 6.665 5.227 1.00 0.00 H new ATOM 0 HG SER A 139 5.512 6.346 6.620 1.00 0.00 H new ATOM 2165 N ARG A 140 3.037 8.731 3.499 1.00 0.00 N ATOM 2166 CA ARG A 140 1.686 9.157 3.158 1.00 0.00 C ATOM 2167 C ARG A 140 1.624 10.092 1.967 1.00 0.00 C ATOM 2168 O ARG A 140 0.594 10.720 1.720 1.00 0.00 O ATOM 2169 CB ARG A 140 0.966 9.651 4.420 1.00 0.00 C ATOM 2170 CG ARG A 140 1.282 11.087 4.882 1.00 0.00 C ATOM 2171 CD ARG A 140 0.906 11.353 6.356 1.00 0.00 C ATOM 2172 NE ARG A 140 -0.236 10.565 6.859 1.00 0.00 N ATOM 2173 CZ ARG A 140 -1.525 10.622 6.511 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -1.953 11.449 5.560 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -2.372 9.815 7.141 1.00 0.00 N ATOM 0 H ARG A 140 3.442 9.246 4.280 1.00 0.00 H new ATOM 0 HA ARG A 140 1.128 8.293 2.797 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -0.108 9.577 4.249 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.206 8.970 5.237 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.346 11.279 4.746 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.747 11.792 4.245 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.775 11.145 6.980 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.677 12.412 6.472 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.008 9.877 7.577 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -1.292 12.058 5.078 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.942 11.474 5.313 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -2.031 9.181 7.863 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.364 9.830 6.903 1.00 0.00 H new ATOM 2189 N VAL A 141 2.721 10.170 1.217 1.00 0.00 N ATOM 2190 CA VAL A 141 2.718 10.835 -0.062 1.00 0.00 C ATOM 2191 C VAL A 141 1.867 10.020 -1.034 1.00 0.00 C ATOM 2192 O VAL A 141 1.269 10.603 -1.931 1.00 0.00 O ATOM 2193 CB VAL A 141 4.160 10.981 -0.544 1.00 0.00 C ATOM 2194 CG1 VAL A 141 4.967 11.733 0.521 1.00 0.00 C ATOM 2195 CG2 VAL A 141 4.846 9.651 -0.867 1.00 0.00 C ATOM 0 H VAL A 141 3.623 9.775 1.484 1.00 0.00 H new ATOM 0 HA VAL A 141 2.286 11.833 0.010 1.00 0.00 H new ATOM 0 HB VAL A 141 4.124 11.537 -1.481 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.998 11.842 0.186 1.00 0.00 H new ATOM 0 HG12 VAL A 141 4.530 12.719 0.679 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.947 11.173 1.456 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.866 9.840 -1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.867 9.026 0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.294 9.139 -1.655 1.00 0.00 H new ATOM 2205 N TYR A 142 1.798 8.694 -0.856 1.00 0.00 N ATOM 2206 CA TYR A 142 0.939 7.855 -1.672 1.00 0.00 C ATOM 2207 C TYR A 142 -0.452 7.946 -1.057 1.00 0.00 C ATOM 2208 O TYR A 142 -0.679 7.368 0.006 1.00 0.00 O ATOM 2209 CB TYR A 142 1.467 6.416 -1.669 1.00 0.00 C ATOM 2210 CG TYR A 142 2.774 6.234 -2.417 1.00 0.00 C ATOM 2211 CD1 TYR A 142 2.756 6.035 -3.811 1.00 0.00 C ATOM 2212 CD2 TYR A 142 4.004 6.258 -1.730 1.00 0.00 C ATOM 2213 CE1 TYR A 142 3.957 5.857 -4.521 1.00 0.00 C ATOM 2214 CE2 TYR A 142 5.208 6.078 -2.432 1.00 0.00 C ATOM 2215 CZ TYR A 142 5.192 5.873 -3.830 1.00 0.00 C ATOM 2216 OH TYR A 142 6.364 5.694 -4.504 1.00 0.00 O ATOM 0 H TYR A 142 2.332 8.187 -0.150 1.00 0.00 H new ATOM 0 HA TYR A 142 0.914 8.179 -2.712 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.603 6.093 -0.637 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.714 5.763 -2.111 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.814 6.019 -4.338 1.00 0.00 H new ATOM 0 HD2 TYR A 142 4.021 6.415 -0.662 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.937 5.709 -5.591 1.00 0.00 H new ATOM 0 HE2 TYR A 142 6.148 6.096 -1.901 1.00 0.00 H new ATOM 0 HH TYR A 142 7.113 5.736 -3.874 1.00 0.00 H new ATOM 2226 N LEU A 143 -1.366 8.669 -1.707 1.00 0.00 N ATOM 2227 CA LEU A 143 -2.703 8.969 -1.198 1.00 0.00 C ATOM 2228 C LEU A 143 -3.714 8.620 -2.285 1.00 0.00 C ATOM 2229 O LEU A 143 -3.504 8.958 -3.448 1.00 0.00 O ATOM 2230 CB LEU A 143 -2.761 10.469 -0.836 1.00 0.00 C ATOM 2231 CG LEU A 143 -4.180 11.035 -0.613 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -4.890 10.396 0.581 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -4.132 12.545 -0.378 1.00 0.00 C ATOM 0 H LEU A 143 -1.190 9.072 -2.627 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.934 8.388 -0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.176 10.631 0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -2.281 11.038 -1.632 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.738 10.802 -1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.883 10.832 0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.981 9.322 0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -4.313 10.578 1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.143 12.921 -0.223 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.527 12.757 0.504 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.691 13.035 -1.247 1.00 0.00 H new ATOM 2245 N LEU A 144 -4.828 7.985 -1.923 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.941 7.726 -2.832 1.00 0.00 C ATOM 2247 C LEU A 144 -7.233 7.966 -2.048 1.00 0.00 C ATOM 2248 O LEU A 144 -7.255 7.795 -0.826 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.905 6.300 -3.434 1.00 0.00 C ATOM 2250 CG LEU A 144 -4.567 5.826 -4.050 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -3.614 5.183 -3.027 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -4.808 4.775 -5.141 1.00 0.00 C ATOM 0 H LEU A 144 -4.984 7.632 -0.979 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.874 8.399 -3.687 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.185 5.595 -2.651 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.672 6.240 -4.206 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.110 6.731 -4.450 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.697 4.874 -3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.376 5.906 -2.247 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -4.094 4.312 -2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.852 4.458 -5.558 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -5.319 3.914 -4.710 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.424 5.205 -5.931 1.00 0.00 H new ATOM 2264 N MET A 145 -8.311 8.362 -2.726 1.00 0.00 N ATOM 2265 CA MET A 145 -9.591 8.691 -2.094 1.00 0.00 C ATOM 2266 C MET A 145 -10.736 8.129 -2.934 1.00 0.00 C ATOM 2267 O MET A 145 -10.567 7.897 -4.136 1.00 0.00 O ATOM 2268 CB MET A 145 -9.738 10.209 -1.888 1.00 0.00 C ATOM 2269 CG MET A 145 -8.651 10.787 -0.968 1.00 0.00 C ATOM 2270 SD MET A 145 -8.911 12.497 -0.411 1.00 0.00 S ATOM 2271 CE MET A 145 -9.032 13.367 -1.998 1.00 0.00 C ATOM 0 H MET A 145 -8.321 8.465 -3.741 1.00 0.00 H new ATOM 0 HA MET A 145 -9.624 8.232 -1.106 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.694 10.709 -2.855 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.719 10.421 -1.463 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.568 10.148 -0.089 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.696 10.737 -1.490 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.014 14.443 -1.825 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.190 13.087 -2.632 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.965 13.094 -2.492 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.876 7.862 -2.289 1.00 0.00 N ATOM 2282 CA LYS A 146 -13.011 7.126 -2.850 1.00 0.00 C ATOM 2283 C LYS A 146 -14.265 7.320 -1.996 1.00 0.00 C ATOM 2284 O LYS A 146 -14.206 7.953 -0.939 1.00 0.00 O ATOM 2285 CB LYS A 146 -12.636 5.635 -2.997 1.00 0.00 C ATOM 2286 CG LYS A 146 -11.978 5.006 -1.752 1.00 0.00 C ATOM 2287 CD LYS A 146 -11.465 3.608 -2.096 1.00 0.00 C ATOM 2288 CE LYS A 146 -10.485 3.081 -1.039 1.00 0.00 C ATOM 2289 NZ LYS A 146 -9.841 1.824 -1.489 1.00 0.00 N ATOM 0 H LYS A 146 -12.038 8.163 -1.328 1.00 0.00 H new ATOM 0 HA LYS A 146 -13.243 7.519 -3.840 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -13.537 5.071 -3.238 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -11.957 5.528 -3.843 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -11.155 5.632 -1.407 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -12.699 4.950 -0.936 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -12.308 2.923 -2.182 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.972 3.631 -3.068 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.722 3.833 -0.839 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -11.014 2.907 -0.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.183 1.489 -0.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.570 1.101 -1.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.317 1.998 -2.370 1.00 0.00 H new ATOM 2303 N LYS A 147 -15.405 6.782 -2.448 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.617 6.710 -1.630 1.00 0.00 C ATOM 2305 C LYS A 147 -16.378 5.825 -0.408 1.00 0.00 C ATOM 2306 O LYS A 147 -15.524 4.931 -0.437 1.00 0.00 O ATOM 2307 CB LYS A 147 -17.823 6.200 -2.444 1.00 0.00 C ATOM 2308 CG LYS A 147 -17.688 4.739 -2.927 1.00 0.00 C ATOM 2309 CD LYS A 147 -18.950 4.214 -3.627 1.00 0.00 C ATOM 2310 CE LYS A 147 -20.124 4.058 -2.647 1.00 0.00 C ATOM 2311 NZ LYS A 147 -21.318 3.456 -3.293 1.00 0.00 N ATOM 0 H LYS A 147 -15.511 6.388 -3.383 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.854 7.719 -1.294 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.722 6.288 -1.834 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -17.962 6.846 -3.311 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -16.843 4.666 -3.612 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -17.462 4.100 -2.073 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -19.233 4.898 -4.427 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -18.734 3.252 -4.092 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -19.814 3.435 -1.808 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -20.387 5.034 -2.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -22.084 3.370 -2.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -21.631 4.063 -4.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -21.076 2.513 -3.659 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.180 6.029 0.639 1.00 0.00 N ATOM 2326 CA LEU A 148 -17.172 5.151 1.803 1.00 0.00 C ATOM 2327 C LEU A 148 -17.606 3.730 1.437 1.00 0.00 C ATOM 2328 O LEU A 148 -18.330 3.504 0.465 1.00 0.00 O ATOM 2329 CB LEU A 148 -17.944 5.741 3.003 1.00 0.00 C ATOM 2330 CG LEU A 148 -19.382 6.269 2.803 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -20.361 5.272 2.177 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -19.933 6.686 4.172 1.00 0.00 C ATOM 0 H LEU A 148 -17.845 6.800 0.701 1.00 0.00 H new ATOM 0 HA LEU A 148 -16.139 5.078 2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -17.984 4.972 3.774 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -17.348 6.562 3.402 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.304 7.097 2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -21.342 5.738 2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -19.999 4.977 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.440 4.391 2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -20.949 7.063 4.056 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -19.940 5.824 4.839 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -19.302 7.468 4.595 1.00 0.00 H new ATOM 2344 N ALA A 149 -17.144 2.775 2.244 1.00 0.00 N ATOM 2345 CA ALA A 149 -17.582 1.389 2.233 1.00 0.00 C ATOM 2346 C ALA A 149 -17.763 1.010 3.699 1.00 0.00 C ATOM 2347 O ALA A 149 -16.796 1.022 4.467 1.00 0.00 O ATOM 2348 CB ALA A 149 -16.560 0.493 1.525 1.00 0.00 C ATOM 0 H ALA A 149 -16.428 2.957 2.947 1.00 0.00 H new ATOM 0 HA ALA A 149 -18.511 1.257 1.679 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -16.914 -0.538 1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -16.435 0.827 0.495 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -15.603 0.552 2.044 1.00 0.00 H new ATOM 2354 N PHE A 150 -19.013 0.771 4.095 1.00 0.00 N ATOM 2355 CA PHE A 150 -19.374 0.454 5.471 1.00 0.00 C ATOM 2356 C PHE A 150 -18.687 -0.843 5.906 1.00 0.00 C ATOM 2357 O PHE A 150 -18.185 -0.898 7.046 1.00 0.00 O ATOM 2358 CB PHE A 150 -20.897 0.356 5.615 1.00 0.00 C ATOM 2359 CG PHE A 150 -21.647 1.605 5.183 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -21.683 2.734 6.024 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -22.292 1.649 3.930 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -22.365 3.895 5.619 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -22.970 2.812 3.525 1.00 0.00 C ATOM 2364 CZ PHE A 150 -23.008 3.936 4.369 1.00 0.00 C ATOM 2365 OXT PHE A 150 -18.667 -1.814 5.119 1.00 0.00 O ATOM 0 H PHE A 150 -19.811 0.793 3.460 1.00 0.00 H new ATOM 0 HA PHE A 150 -19.031 1.256 6.125 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -21.252 -0.489 5.026 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -21.139 0.143 6.656 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -21.186 2.708 6.982 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -22.265 0.787 3.280 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -22.395 4.757 6.269 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -23.462 2.842 2.564 1.00 0.00 H new ATOM 0 HZ PHE A 150 -23.530 4.829 4.058 1.00 0.00 H new