USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 875 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 84 TYR OH : rot 72:sc= 1.06 USER MOD Set 1.2: A 117 TYR OH : rot 165:sc= 0.918 USER MOD Set 2.1: A 55 SER OG : rot -73:sc= 0.02 USER MOD Set 2.2: A 78 ASN : amide:sc= 1.47 K(o=1.5,f=-4.6!) USER MOD Set 3.1: A 41 SER OG : rot 101:sc= 0.2 USER MOD Set 3.2: A 59 THR OG1 : rot 180:sc= 0.157 USER MOD Set 4.1: A 38 GLN : amide:sc= 0.625 K(o=1.2,f=-0.88!) USER MOD Set 4.2: A 40 SER OG : rot -158:sc= 0.565 USER MOD Single : A 15 SER OG : rot 74:sc= 0.698 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 61:sc= 1.11 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= -0.0185 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 134:sc= 1.24 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 THR OG1 : rot -67:sc= 0.488 USER MOD Single : A 72 CYS SG : rot 11:sc= -0.0447 USER MOD Single : A 73 HIS : no HD1:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 75 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 83 THR OG1 : rot 82:sc= 0.555 USER MOD Single : A 90 ASN : amide:sc= -0.354 K(o=-0.35,f=-3.5!) USER MOD Single : A 91 HIS : no HD1:sc= 0.0286 K(o=0.029,f=-0.65) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl 154:sc= -0.0207 (180deg=-0.435) USER MOD Single : A 102 MET CE :methyl 163:sc= -0.0245 (180deg=-0.435) USER MOD Single : A 104 TYR OH : rot 150:sc= 0 USER MOD Single : A 105 GLN : amide:sc= 0.84 K(o=0.84,f=-3.8!) USER MOD Single : A 107 MET CE :methyl -156:sc= -0.0373 (180deg=-0.212) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 130:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 17.390 -2.689 -0.636 1.00 0.00 N ATOM 21 CA ARG A 2 16.334 -2.682 0.364 1.00 0.00 C ATOM 22 C ARG A 2 15.348 -1.574 0.039 1.00 0.00 C ATOM 23 O ARG A 2 15.634 -0.658 -0.734 1.00 0.00 O ATOM 24 CB ARG A 2 16.868 -2.505 1.813 1.00 0.00 C ATOM 25 CG ARG A 2 17.640 -1.199 2.045 1.00 0.00 C ATOM 26 CD ARG A 2 18.072 -1.039 3.505 1.00 0.00 C ATOM 27 NE ARG A 2 18.862 0.230 3.635 1.00 0.00 N ATOM 28 CZ ARG A 2 19.316 0.651 4.855 1.00 0.00 C ATOM 29 NH1 ARG A 2 19.040 -0.072 5.978 1.00 0.00 N ATOM 30 NH2 ARG A 2 20.050 1.796 4.942 1.00 0.00 N ATOM 0 HA ARG A 2 15.846 -3.656 0.328 1.00 0.00 H new ATOM 0 HB2 ARG A 2 16.027 -2.544 2.505 1.00 0.00 H new ATOM 0 HB3 ARG A 2 17.519 -3.346 2.054 1.00 0.00 H new ATOM 0 HG2 ARG A 2 18.520 -1.179 1.402 1.00 0.00 H new ATOM 0 HG3 ARG A 2 17.016 -0.353 1.757 1.00 0.00 H new ATOM 0 HD2 ARG A 2 17.199 -1.009 4.157 1.00 0.00 H new ATOM 0 HD3 ARG A 2 18.674 -1.893 3.817 1.00 0.00 H new ATOM 0 HE ARG A 2 19.063 0.786 2.804 1.00 0.00 H new ATOM 0 HH11 ARG A 2 18.493 -0.930 5.910 1.00 0.00 H new ATOM 0 HH12 ARG A 2 19.381 0.246 6.886 1.00 0.00 H new ATOM 0 HH21 ARG A 2 20.258 2.334 4.101 1.00 0.00 H new ATOM 0 HH22 ARG A 2 20.391 2.115 5.849 1.00 0.00 H new ATOM 44 N ILE A 3 14.155 -1.643 0.696 1.00 0.00 N ATOM 45 CA ILE A 3 13.049 -0.693 0.499 1.00 0.00 C ATOM 46 C ILE A 3 13.477 0.719 0.881 1.00 0.00 C ATOM 47 O ILE A 3 13.129 1.679 0.212 1.00 0.00 O ATOM 48 CB ILE A 3 11.839 -1.064 1.353 1.00 0.00 C ATOM 49 CG1 ILE A 3 11.317 -2.479 0.996 1.00 0.00 C ATOM 50 CG2 ILE A 3 10.731 0.004 1.153 1.00 0.00 C ATOM 51 CD1 ILE A 3 10.426 -2.509 -0.250 1.00 0.00 C ATOM 0 H ILE A 3 13.944 -2.370 1.380 1.00 0.00 H new ATOM 0 HA ILE A 3 12.781 -0.735 -0.557 1.00 0.00 H new ATOM 0 HB ILE A 3 12.134 -1.085 2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 3 12.168 -3.142 0.840 1.00 0.00 H new ATOM 0 HG13 ILE A 3 10.756 -2.874 1.843 1.00 0.00 H new ATOM 0 HG21 ILE A 3 9.863 -0.254 1.760 1.00 0.00 H new ATOM 0 HG22 ILE A 3 11.108 0.981 1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 3 10.442 0.036 0.102 1.00 0.00 H new ATOM 0 HD11 ILE A 3 10.098 -3.531 -0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 3 9.556 -1.873 -0.090 1.00 0.00 H new ATOM 0 HD13 ILE A 3 10.989 -2.144 -1.109 1.00 0.00 H new ATOM 63 N ASP A 4 14.311 0.852 1.943 1.00 0.00 N ATOM 64 CA ASP A 4 14.745 2.166 2.454 1.00 0.00 C ATOM 65 C ASP A 4 15.575 2.952 1.431 1.00 0.00 C ATOM 66 O ASP A 4 15.793 4.144 1.611 1.00 0.00 O ATOM 67 CB ASP A 4 15.583 2.035 3.753 1.00 0.00 C ATOM 68 CG ASP A 4 14.757 1.574 4.935 1.00 0.00 C ATOM 69 OD1 ASP A 4 13.939 2.388 5.431 1.00 0.00 O ATOM 70 OD2 ASP A 4 14.921 0.397 5.344 1.00 0.00 O ATOM 0 H ASP A 4 14.694 0.060 2.459 1.00 0.00 H new ATOM 0 HA ASP A 4 13.822 2.709 2.660 1.00 0.00 H new ATOM 0 HB2 ASP A 4 16.397 1.330 3.586 1.00 0.00 H new ATOM 0 HB3 ASP A 4 16.038 2.998 3.986 1.00 0.00 H new ATOM 75 N GLU A 5 16.079 2.295 0.357 1.00 0.00 N ATOM 76 CA GLU A 5 16.866 2.993 -0.659 1.00 0.00 C ATOM 77 C GLU A 5 15.944 3.478 -1.763 1.00 0.00 C ATOM 78 O GLU A 5 16.378 4.150 -2.697 1.00 0.00 O ATOM 79 CB GLU A 5 17.924 2.066 -1.281 1.00 0.00 C ATOM 80 CG GLU A 5 18.926 1.571 -0.221 1.00 0.00 C ATOM 81 CD GLU A 5 19.905 0.589 -0.848 1.00 0.00 C ATOM 82 OE1 GLU A 5 19.438 -0.490 -1.297 1.00 0.00 O ATOM 83 OE2 GLU A 5 21.121 0.904 -0.878 1.00 0.00 O ATOM 0 H GLU A 5 15.951 1.298 0.184 1.00 0.00 H new ATOM 0 HA GLU A 5 17.370 3.831 -0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 5 17.433 1.212 -1.748 1.00 0.00 H new ATOM 0 HB3 GLU A 5 18.458 2.597 -2.069 1.00 0.00 H new ATOM 0 HG2 GLU A 5 19.468 2.417 0.202 1.00 0.00 H new ATOM 0 HG3 GLU A 5 18.392 1.091 0.600 1.00 0.00 H new ATOM 90 N LEU A 6 14.647 3.117 -1.669 1.00 0.00 N ATOM 91 CA LEU A 6 13.657 3.514 -2.662 1.00 0.00 C ATOM 92 C LEU A 6 12.780 4.596 -2.046 1.00 0.00 C ATOM 93 O LEU A 6 13.180 5.747 -1.893 1.00 0.00 O ATOM 94 CB LEU A 6 12.763 2.306 -3.087 1.00 0.00 C ATOM 95 CG LEU A 6 13.539 1.202 -3.819 1.00 0.00 C ATOM 96 CD1 LEU A 6 12.682 -0.069 -3.954 1.00 0.00 C ATOM 97 CD2 LEU A 6 14.046 1.678 -5.190 1.00 0.00 C ATOM 0 H LEU A 6 14.272 2.550 -0.909 1.00 0.00 H new ATOM 0 HA LEU A 6 14.170 3.881 -3.551 1.00 0.00 H new ATOM 0 HB2 LEU A 6 12.292 1.882 -2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.962 2.666 -3.732 1.00 0.00 H new ATOM 0 HG LEU A 6 14.415 0.959 -3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 6 13.252 -0.838 -4.476 1.00 0.00 H new ATOM 0 HD12 LEU A 6 12.408 -0.430 -2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 6 11.779 0.160 -4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 6 14.590 0.869 -5.678 1.00 0.00 H new ATOM 0 HD22 LEU A 6 13.198 1.970 -5.810 1.00 0.00 H new ATOM 0 HD23 LEU A 6 14.709 2.532 -5.056 1.00 0.00 H new ATOM 109 N VAL A 7 11.530 4.219 -1.722 1.00 0.00 N ATOM 110 CA VAL A 7 10.558 5.120 -1.108 1.00 0.00 C ATOM 111 C VAL A 7 10.724 4.971 0.411 1.00 0.00 C ATOM 112 O VAL A 7 11.276 3.966 0.872 1.00 0.00 O ATOM 113 CB VAL A 7 9.135 4.725 -1.548 1.00 0.00 C ATOM 114 CG1 VAL A 7 8.503 3.705 -0.561 1.00 0.00 C ATOM 115 CG2 VAL A 7 8.257 5.982 -1.736 1.00 0.00 C ATOM 0 H VAL A 7 11.172 3.277 -1.882 1.00 0.00 H new ATOM 0 HA VAL A 7 10.718 6.155 -1.410 1.00 0.00 H new ATOM 0 HB VAL A 7 9.198 4.225 -2.514 1.00 0.00 H new ATOM 0 HG11 VAL A 7 7.499 3.446 -0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 7 9.117 2.805 -0.525 1.00 0.00 H new ATOM 0 HG13 VAL A 7 8.448 4.147 0.434 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.256 5.683 -2.047 1.00 0.00 H new ATOM 0 HG22 VAL A 7 8.197 6.528 -0.795 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.698 6.623 -2.500 1.00 0.00 H new ATOM 125 N PRO A 8 10.306 5.957 1.228 1.00 0.00 N ATOM 126 CA PRO A 8 10.384 5.803 2.695 1.00 0.00 C ATOM 127 C PRO A 8 9.642 4.571 3.189 1.00 0.00 C ATOM 128 O PRO A 8 8.464 4.368 2.893 1.00 0.00 O ATOM 129 CB PRO A 8 9.753 7.096 3.238 1.00 0.00 C ATOM 130 CG PRO A 8 10.005 8.106 2.124 1.00 0.00 C ATOM 131 CD PRO A 8 9.827 7.295 0.842 1.00 0.00 C ATOM 0 HA PRO A 8 11.409 5.658 3.035 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.688 6.972 3.435 1.00 0.00 H new ATOM 0 HB3 PRO A 8 10.216 7.407 4.175 1.00 0.00 H new ATOM 0 HG2 PRO A 8 9.301 8.937 2.172 1.00 0.00 H new ATOM 0 HG3 PRO A 8 11.006 8.532 2.191 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.786 7.274 0.519 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.408 7.710 0.018 1.00 0.00 H new ATOM 139 N ALA A 9 10.331 3.733 3.988 1.00 0.00 N ATOM 140 CA ALA A 9 9.764 2.493 4.451 1.00 0.00 C ATOM 141 C ALA A 9 8.851 2.699 5.644 1.00 0.00 C ATOM 142 O ALA A 9 9.234 3.181 6.708 1.00 0.00 O ATOM 143 CB ALA A 9 10.857 1.476 4.836 1.00 0.00 C ATOM 0 H ALA A 9 11.281 3.910 4.315 1.00 0.00 H new ATOM 0 HA ALA A 9 9.181 2.100 3.618 1.00 0.00 H new ATOM 0 HB1 ALA A 9 10.390 0.553 5.180 1.00 0.00 H new ATOM 0 HB2 ALA A 9 11.480 1.265 3.967 1.00 0.00 H new ATOM 0 HB3 ALA A 9 11.474 1.890 5.633 1.00 0.00 H new ATOM 149 N ASP A 10 7.588 2.304 5.425 1.00 0.00 N ATOM 150 CA ASP A 10 6.550 2.327 6.427 1.00 0.00 C ATOM 151 C ASP A 10 6.696 1.039 7.242 1.00 0.00 C ATOM 152 O ASP A 10 7.335 0.091 6.794 1.00 0.00 O ATOM 153 CB ASP A 10 5.151 2.342 5.748 1.00 0.00 C ATOM 154 CG ASP A 10 4.886 3.633 4.990 1.00 0.00 C ATOM 155 OD1 ASP A 10 4.993 4.714 5.620 1.00 0.00 O ATOM 156 OD2 ASP A 10 4.563 3.543 3.781 1.00 0.00 O ATOM 0 H ASP A 10 7.268 1.955 4.522 1.00 0.00 H new ATOM 0 HA ASP A 10 6.639 3.214 7.054 1.00 0.00 H new ATOM 0 HB2 ASP A 10 5.075 1.499 5.061 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.381 2.205 6.507 1.00 0.00 H new ATOM 161 N PRO A 11 6.099 0.970 8.432 1.00 0.00 N ATOM 162 CA PRO A 11 6.139 -0.258 9.274 1.00 0.00 C ATOM 163 C PRO A 11 5.617 -1.497 8.561 1.00 0.00 C ATOM 164 O PRO A 11 6.000 -2.630 8.858 1.00 0.00 O ATOM 165 CB PRO A 11 5.248 0.096 10.477 1.00 0.00 C ATOM 166 CG PRO A 11 5.333 1.616 10.558 1.00 0.00 C ATOM 167 CD PRO A 11 5.397 2.075 9.104 1.00 0.00 C ATOM 0 HA PRO A 11 7.162 -0.517 9.545 1.00 0.00 H new ATOM 0 HB2 PRO A 11 4.222 -0.240 10.327 1.00 0.00 H new ATOM 0 HB3 PRO A 11 5.607 -0.374 11.393 1.00 0.00 H new ATOM 0 HG2 PRO A 11 4.466 2.035 11.068 1.00 0.00 H new ATOM 0 HG3 PRO A 11 6.215 1.935 11.114 1.00 0.00 H new ATOM 0 HD2 PRO A 11 4.402 2.232 8.687 1.00 0.00 H new ATOM 0 HD3 PRO A 11 5.937 3.016 9.002 1.00 0.00 H new ATOM 175 N ARG A 12 4.724 -1.256 7.580 1.00 0.00 N ATOM 176 CA ARG A 12 4.118 -2.284 6.749 1.00 0.00 C ATOM 177 C ARG A 12 5.179 -2.810 5.769 1.00 0.00 C ATOM 178 O ARG A 12 5.423 -4.005 5.667 1.00 0.00 O ATOM 179 CB ARG A 12 2.962 -1.631 5.964 1.00 0.00 C ATOM 180 CG ARG A 12 1.898 -1.037 6.909 1.00 0.00 C ATOM 181 CD ARG A 12 0.810 -0.271 6.162 1.00 0.00 C ATOM 182 NE ARG A 12 -0.087 0.394 7.160 1.00 0.00 N ATOM 183 CZ ARG A 12 -1.172 1.116 6.748 1.00 0.00 C ATOM 184 NH1 ARG A 12 -1.457 1.226 5.416 1.00 0.00 N ATOM 185 NH2 ARG A 12 -1.969 1.718 7.675 1.00 0.00 N ATOM 0 H ARG A 12 4.405 -0.315 7.348 1.00 0.00 H new ATOM 0 HA ARG A 12 3.743 -3.111 7.352 1.00 0.00 H new ATOM 0 HB2 ARG A 12 3.357 -0.845 5.320 1.00 0.00 H new ATOM 0 HB3 ARG A 12 2.498 -2.373 5.314 1.00 0.00 H new ATOM 0 HG2 ARG A 12 1.440 -1.841 7.485 1.00 0.00 H new ATOM 0 HG3 ARG A 12 2.383 -0.370 7.622 1.00 0.00 H new ATOM 0 HD2 ARG A 12 1.258 0.473 5.503 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.235 -0.950 5.532 1.00 0.00 H new ATOM 0 HE ARG A 12 0.114 0.307 8.156 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -0.860 0.769 4.727 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -2.267 1.765 5.111 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -1.754 1.628 8.668 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -2.781 2.259 7.376 1.00 0.00 H new ATOM 199 N ALA A 13 5.855 -1.858 5.066 1.00 0.00 N ATOM 200 CA ALA A 13 6.957 -2.109 4.127 1.00 0.00 C ATOM 201 C ALA A 13 8.094 -2.837 4.810 1.00 0.00 C ATOM 202 O ALA A 13 8.642 -3.815 4.293 1.00 0.00 O ATOM 203 CB ALA A 13 7.544 -0.753 3.693 1.00 0.00 C ATOM 0 H ALA A 13 5.631 -0.866 5.149 1.00 0.00 H new ATOM 0 HA ALA A 13 6.564 -2.695 3.296 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.365 -0.918 2.995 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.769 -0.159 3.208 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.915 -0.220 4.569 1.00 0.00 H new ATOM 209 N VAL A 14 8.446 -2.341 6.013 1.00 0.00 N ATOM 210 CA VAL A 14 9.500 -2.904 6.838 1.00 0.00 C ATOM 211 C VAL A 14 9.156 -4.331 7.200 1.00 0.00 C ATOM 212 O VAL A 14 10.004 -5.227 7.131 1.00 0.00 O ATOM 213 CB VAL A 14 9.656 -2.103 8.128 1.00 0.00 C ATOM 214 CG1 VAL A 14 10.550 -2.868 9.134 1.00 0.00 C ATOM 215 CG2 VAL A 14 10.277 -0.733 7.785 1.00 0.00 C ATOM 0 H VAL A 14 7.993 -1.529 6.432 1.00 0.00 H new ATOM 0 HA VAL A 14 10.431 -2.870 6.273 1.00 0.00 H new ATOM 0 HB VAL A 14 8.681 -1.958 8.592 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.651 -2.283 10.048 1.00 0.00 H new ATOM 0 HG12 VAL A 14 10.094 -3.830 9.367 1.00 0.00 H new ATOM 0 HG13 VAL A 14 11.535 -3.030 8.696 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.395 -0.148 8.697 1.00 0.00 H new ATOM 0 HG22 VAL A 14 11.252 -0.881 7.321 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.624 -0.200 7.094 1.00 0.00 H new ATOM 225 N SER A 15 7.868 -4.578 7.573 1.00 0.00 N ATOM 226 CA SER A 15 7.494 -5.931 8.005 1.00 0.00 C ATOM 227 C SER A 15 7.468 -6.873 6.814 1.00 0.00 C ATOM 228 O SER A 15 7.834 -8.029 6.945 1.00 0.00 O ATOM 229 CB SER A 15 6.162 -6.046 8.777 1.00 0.00 C ATOM 230 OG SER A 15 6.222 -5.287 9.984 1.00 0.00 O ATOM 0 H SER A 15 7.115 -3.889 7.581 1.00 0.00 H new ATOM 0 HA SER A 15 8.267 -6.211 8.720 1.00 0.00 H new ATOM 0 HB2 SER A 15 5.341 -5.689 8.155 1.00 0.00 H new ATOM 0 HB3 SER A 15 5.956 -7.091 9.007 1.00 0.00 H new ATOM 0 HG SER A 15 6.160 -4.332 9.773 1.00 0.00 H new ATOM 236 N LEU A 16 7.017 -6.401 5.610 1.00 0.00 N ATOM 237 CA LEU A 16 6.957 -7.266 4.419 1.00 0.00 C ATOM 238 C LEU A 16 8.368 -7.622 3.954 1.00 0.00 C ATOM 239 O LEU A 16 8.614 -8.724 3.478 1.00 0.00 O ATOM 240 CB LEU A 16 6.229 -6.595 3.225 1.00 0.00 C ATOM 241 CG LEU A 16 4.734 -6.357 3.455 1.00 0.00 C ATOM 242 CD1 LEU A 16 4.164 -5.412 2.387 1.00 0.00 C ATOM 243 CD2 LEU A 16 3.941 -7.665 3.490 1.00 0.00 C ATOM 0 H LEU A 16 6.699 -5.444 5.454 1.00 0.00 H new ATOM 0 HA LEU A 16 6.399 -8.153 4.719 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.709 -5.640 3.012 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.354 -7.219 2.340 1.00 0.00 H new ATOM 0 HG LEU A 16 4.631 -5.887 4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.101 -5.256 2.569 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.684 -4.455 2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.302 -5.853 1.400 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.886 -7.447 3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.059 -8.187 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.312 -8.294 4.299 1.00 0.00 H new ATOM 255 N TYR A 17 9.299 -6.654 4.019 1.00 0.00 N ATOM 256 CA TYR A 17 10.696 -6.900 3.620 1.00 0.00 C ATOM 257 C TYR A 17 11.463 -7.744 4.667 1.00 0.00 C ATOM 258 O TYR A 17 12.511 -8.299 4.358 1.00 0.00 O ATOM 259 CB TYR A 17 11.458 -5.563 3.369 1.00 0.00 C ATOM 260 CG TYR A 17 12.906 -5.713 2.954 1.00 0.00 C ATOM 261 CD1 TYR A 17 13.232 -6.265 1.730 1.00 0.00 C ATOM 262 CD2 TYR A 17 13.928 -5.319 3.797 1.00 0.00 C ATOM 263 CE1 TYR A 17 14.553 -6.421 1.362 1.00 0.00 C ATOM 264 CE2 TYR A 17 15.245 -5.473 3.422 1.00 0.00 C ATOM 265 CZ TYR A 17 15.557 -6.026 2.207 1.00 0.00 C ATOM 266 OH TYR A 17 16.909 -6.195 1.837 1.00 0.00 O ATOM 0 H TYR A 17 9.113 -5.704 4.340 1.00 0.00 H new ATOM 0 HA TYR A 17 10.653 -7.467 2.690 1.00 0.00 H new ATOM 0 HB2 TYR A 17 10.932 -5.003 2.596 1.00 0.00 H new ATOM 0 HB3 TYR A 17 11.418 -4.964 4.279 1.00 0.00 H new ATOM 0 HD1 TYR A 17 12.447 -6.577 1.056 1.00 0.00 H new ATOM 0 HD2 TYR A 17 13.692 -4.887 4.758 1.00 0.00 H new ATOM 0 HE1 TYR A 17 14.797 -6.856 0.404 1.00 0.00 H new ATOM 0 HE2 TYR A 17 16.034 -5.157 4.088 1.00 0.00 H new ATOM 0 HH TYR A 17 17.488 -5.860 2.553 1.00 0.00 H new ATOM 276 N THR A 18 10.949 -7.876 5.921 1.00 0.00 N ATOM 277 CA THR A 18 11.677 -8.613 6.987 1.00 0.00 C ATOM 278 C THR A 18 11.926 -10.118 6.682 1.00 0.00 C ATOM 279 O THR A 18 13.068 -10.565 6.824 1.00 0.00 O ATOM 280 CB THR A 18 11.031 -8.456 8.368 1.00 0.00 C ATOM 281 OG1 THR A 18 11.181 -7.111 8.820 1.00 0.00 O ATOM 282 CG2 THR A 18 11.695 -9.392 9.402 1.00 0.00 C ATOM 0 H THR A 18 10.051 -7.489 6.213 1.00 0.00 H new ATOM 0 HA THR A 18 12.655 -8.132 7.003 1.00 0.00 H new ATOM 0 HB THR A 18 9.976 -8.714 8.274 1.00 0.00 H new ATOM 0 HG1 THR A 18 10.736 -6.504 8.193 1.00 0.00 H new ATOM 0 HG21 THR A 18 11.217 -9.259 10.373 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.583 -10.427 9.080 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.755 -9.150 9.484 1.00 0.00 H new ATOM 290 N PRO A 19 10.918 -10.942 6.314 1.00 0.00 N ATOM 291 CA PRO A 19 11.162 -12.379 6.020 1.00 0.00 C ATOM 292 C PRO A 19 12.116 -12.657 4.872 1.00 0.00 C ATOM 293 O PRO A 19 12.093 -11.991 3.841 1.00 0.00 O ATOM 294 CB PRO A 19 9.767 -12.952 5.711 1.00 0.00 C ATOM 295 CG PRO A 19 8.824 -11.984 6.402 1.00 0.00 C ATOM 296 CD PRO A 19 9.489 -10.626 6.205 1.00 0.00 C ATOM 0 HA PRO A 19 11.659 -12.841 6.873 1.00 0.00 H new ATOM 0 HB2 PRO A 19 9.580 -12.997 4.638 1.00 0.00 H new ATOM 0 HB3 PRO A 19 9.655 -13.965 6.097 1.00 0.00 H new ATOM 0 HG2 PRO A 19 7.828 -12.010 5.959 1.00 0.00 H new ATOM 0 HG3 PRO A 19 8.709 -12.223 7.459 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.244 -10.193 5.235 1.00 0.00 H new ATOM 0 HD3 PRO A 19 9.175 -9.909 6.963 1.00 0.00 H new ATOM 470 N TYR A 29 14.875 -14.279 -5.058 1.00 0.00 N ATOM 471 CA TYR A 29 13.462 -14.005 -4.781 1.00 0.00 C ATOM 472 C TYR A 29 13.289 -12.743 -3.932 1.00 0.00 C ATOM 473 O TYR A 29 12.324 -12.007 -4.120 1.00 0.00 O ATOM 474 CB TYR A 29 12.752 -15.184 -4.059 1.00 0.00 C ATOM 475 CG TYR A 29 12.370 -16.318 -4.971 1.00 0.00 C ATOM 476 CD1 TYR A 29 13.206 -17.404 -5.150 1.00 0.00 C ATOM 477 CD2 TYR A 29 11.165 -16.289 -5.647 1.00 0.00 C ATOM 478 CE1 TYR A 29 12.843 -18.436 -5.986 1.00 0.00 C ATOM 479 CE2 TYR A 29 10.806 -17.325 -6.482 1.00 0.00 C ATOM 480 CZ TYR A 29 11.645 -18.396 -6.650 1.00 0.00 C ATOM 481 OH TYR A 29 11.276 -19.455 -7.506 1.00 0.00 O ATOM 0 HA TYR A 29 12.998 -13.863 -5.757 1.00 0.00 H new ATOM 0 HB2 TYR A 29 13.408 -15.566 -3.277 1.00 0.00 H new ATOM 0 HB3 TYR A 29 11.855 -14.808 -3.567 1.00 0.00 H new ATOM 0 HD1 TYR A 29 14.152 -17.443 -4.630 1.00 0.00 H new ATOM 0 HD2 TYR A 29 10.499 -15.448 -5.520 1.00 0.00 H new ATOM 0 HE1 TYR A 29 13.504 -19.279 -6.119 1.00 0.00 H new ATOM 0 HE2 TYR A 29 9.862 -17.293 -7.005 1.00 0.00 H new ATOM 0 HH TYR A 29 10.397 -19.269 -7.897 1.00 0.00 H new ATOM 491 N LEU A 30 14.225 -12.461 -2.980 1.00 0.00 N ATOM 492 CA LEU A 30 14.101 -11.282 -2.112 1.00 0.00 C ATOM 493 C LEU A 30 14.177 -9.952 -2.907 1.00 0.00 C ATOM 494 O LEU A 30 13.236 -9.153 -2.834 1.00 0.00 O ATOM 495 CB LEU A 30 15.140 -11.282 -0.949 1.00 0.00 C ATOM 496 CG LEU A 30 15.061 -10.038 -0.027 1.00 0.00 C ATOM 497 CD1 LEU A 30 13.719 -9.972 0.723 1.00 0.00 C ATOM 498 CD2 LEU A 30 16.245 -9.988 0.955 1.00 0.00 C ATOM 0 H LEU A 30 15.054 -13.030 -2.806 1.00 0.00 H new ATOM 0 HA LEU A 30 13.108 -11.350 -1.668 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.993 -12.178 -0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 30 16.143 -11.344 -1.372 1.00 0.00 H new ATOM 0 HG LEU A 30 15.124 -9.159 -0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.701 -9.087 1.359 1.00 0.00 H new ATOM 0 HD12 LEU A 30 12.902 -9.918 0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.602 -10.864 1.339 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.157 -9.103 1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 30 16.238 -10.881 1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 30 17.180 -9.944 0.396 1.00 0.00 H new ATOM 510 N PRO A 31 15.253 -9.671 -3.682 1.00 0.00 N ATOM 511 CA PRO A 31 15.335 -8.408 -4.434 1.00 0.00 C ATOM 512 C PRO A 31 14.391 -8.303 -5.608 1.00 0.00 C ATOM 513 O PRO A 31 14.128 -7.205 -6.094 1.00 0.00 O ATOM 514 CB PRO A 31 16.799 -8.330 -4.892 1.00 0.00 C ATOM 515 CG PRO A 31 17.216 -9.786 -5.008 1.00 0.00 C ATOM 516 CD PRO A 31 16.473 -10.486 -3.873 1.00 0.00 C ATOM 0 HA PRO A 31 15.028 -7.578 -3.798 1.00 0.00 H new ATOM 0 HB2 PRO A 31 16.894 -7.809 -5.845 1.00 0.00 H new ATOM 0 HB3 PRO A 31 17.416 -7.793 -4.172 1.00 0.00 H new ATOM 0 HG2 PRO A 31 16.942 -10.202 -5.978 1.00 0.00 H new ATOM 0 HG3 PRO A 31 18.295 -9.899 -4.906 1.00 0.00 H new ATOM 0 HD2 PRO A 31 16.228 -11.516 -4.133 1.00 0.00 H new ATOM 0 HD3 PRO A 31 17.075 -10.521 -2.965 1.00 0.00 H new ATOM 524 N TYR A 32 13.835 -9.447 -6.087 1.00 0.00 N ATOM 525 CA TYR A 32 12.914 -9.431 -7.220 1.00 0.00 C ATOM 526 C TYR A 32 11.623 -8.748 -6.795 1.00 0.00 C ATOM 527 O TYR A 32 11.045 -7.957 -7.536 1.00 0.00 O ATOM 528 CB TYR A 32 12.599 -10.860 -7.743 1.00 0.00 C ATOM 529 CG TYR A 32 11.788 -10.911 -9.011 1.00 0.00 C ATOM 530 CD1 TYR A 32 12.376 -10.642 -10.230 1.00 0.00 C ATOM 531 CD2 TYR A 32 10.443 -11.234 -8.977 1.00 0.00 C ATOM 532 CE1 TYR A 32 11.635 -10.693 -11.390 1.00 0.00 C ATOM 533 CE2 TYR A 32 9.707 -11.284 -10.140 1.00 0.00 C ATOM 534 CZ TYR A 32 10.303 -11.015 -11.344 1.00 0.00 C ATOM 535 OH TYR A 32 9.546 -11.065 -12.532 1.00 0.00 O ATOM 0 H TYR A 32 14.015 -10.374 -5.701 1.00 0.00 H new ATOM 0 HA TYR A 32 13.391 -8.885 -8.034 1.00 0.00 H new ATOM 0 HB2 TYR A 32 13.540 -11.385 -7.910 1.00 0.00 H new ATOM 0 HB3 TYR A 32 12.064 -11.405 -6.965 1.00 0.00 H new ATOM 0 HD1 TYR A 32 13.425 -10.390 -10.275 1.00 0.00 H new ATOM 0 HD2 TYR A 32 9.967 -11.448 -8.032 1.00 0.00 H new ATOM 0 HE1 TYR A 32 12.105 -10.479 -12.339 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.657 -11.536 -10.103 1.00 0.00 H new ATOM 0 HH TYR A 32 8.621 -11.309 -12.320 1.00 0.00 H new ATOM 545 N ALA A 33 11.199 -8.986 -5.526 1.00 0.00 N ATOM 546 CA ALA A 33 9.951 -8.426 -5.025 1.00 0.00 C ATOM 547 C ALA A 33 10.121 -6.933 -4.748 1.00 0.00 C ATOM 548 O ALA A 33 9.139 -6.190 -4.693 1.00 0.00 O ATOM 549 CB ALA A 33 9.453 -9.148 -3.763 1.00 0.00 C ATOM 0 H ALA A 33 11.708 -9.557 -4.851 1.00 0.00 H new ATOM 0 HA ALA A 33 9.196 -8.570 -5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 33 8.520 -8.694 -3.428 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.284 -10.201 -3.989 1.00 0.00 H new ATOM 0 HB3 ALA A 33 10.202 -9.062 -2.975 1.00 0.00 H new ATOM 555 N LEU A 34 11.385 -6.448 -4.617 1.00 0.00 N ATOM 556 CA LEU A 34 11.639 -5.023 -4.385 1.00 0.00 C ATOM 557 C LEU A 34 11.353 -4.263 -5.674 1.00 0.00 C ATOM 558 O LEU A 34 11.071 -3.069 -5.655 1.00 0.00 O ATOM 559 CB LEU A 34 13.094 -4.727 -3.966 1.00 0.00 C ATOM 560 CG LEU A 34 13.480 -5.369 -2.630 1.00 0.00 C ATOM 561 CD1 LEU A 34 14.975 -5.192 -2.363 1.00 0.00 C ATOM 562 CD2 LEU A 34 12.647 -4.799 -1.486 1.00 0.00 C ATOM 0 H LEU A 34 12.225 -7.024 -4.669 1.00 0.00 H new ATOM 0 HA LEU A 34 10.990 -4.709 -3.568 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.769 -5.086 -4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.233 -3.648 -3.897 1.00 0.00 H new ATOM 0 HG LEU A 34 13.269 -6.437 -2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 34 15.232 -5.654 -1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.546 -5.666 -3.161 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.215 -4.129 -2.327 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.942 -5.273 -0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.812 -3.724 -1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.591 -4.993 -1.673 1.00 0.00 H new ATOM 574 N SER A 35 11.399 -4.971 -6.829 1.00 0.00 N ATOM 575 CA SER A 35 11.127 -4.348 -8.129 1.00 0.00 C ATOM 576 C SER A 35 9.623 -4.343 -8.363 1.00 0.00 C ATOM 577 O SER A 35 9.107 -3.538 -9.118 1.00 0.00 O ATOM 578 CB SER A 35 11.788 -5.093 -9.313 1.00 0.00 C ATOM 579 OG SER A 35 13.210 -5.053 -9.193 1.00 0.00 O ATOM 0 H SER A 35 11.621 -5.965 -6.878 1.00 0.00 H new ATOM 0 HA SER A 35 11.545 -3.342 -8.092 1.00 0.00 H new ATOM 0 HB2 SER A 35 11.447 -6.128 -9.336 1.00 0.00 H new ATOM 0 HB3 SER A 35 11.483 -4.636 -10.255 1.00 0.00 H new ATOM 0 HG SER A 35 13.615 -5.529 -9.947 1.00 0.00 H new ATOM 585 N LEU A 36 8.887 -5.290 -7.726 1.00 0.00 N ATOM 586 CA LEU A 36 7.424 -5.363 -7.849 1.00 0.00 C ATOM 587 C LEU A 36 6.830 -4.238 -7.012 1.00 0.00 C ATOM 588 O LEU A 36 5.890 -3.546 -7.423 1.00 0.00 O ATOM 589 CB LEU A 36 6.866 -6.714 -7.305 1.00 0.00 C ATOM 590 CG LEU A 36 6.768 -7.853 -8.348 1.00 0.00 C ATOM 591 CD1 LEU A 36 8.040 -8.015 -9.196 1.00 0.00 C ATOM 592 CD2 LEU A 36 6.432 -9.181 -7.653 1.00 0.00 C ATOM 0 H LEU A 36 9.290 -6.009 -7.125 1.00 0.00 H new ATOM 0 HA LEU A 36 7.159 -5.280 -8.903 1.00 0.00 H new ATOM 0 HB2 LEU A 36 7.502 -7.048 -6.485 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.874 -6.538 -6.888 1.00 0.00 H new ATOM 0 HG LEU A 36 5.967 -7.574 -9.033 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.902 -8.830 -9.906 1.00 0.00 H new ATOM 0 HD12 LEU A 36 8.236 -7.090 -9.739 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.885 -8.239 -8.545 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.366 -9.975 -8.397 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.214 -9.423 -6.933 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.478 -9.089 -7.135 1.00 0.00 H new ATOM 604 N TYR A 37 7.438 -4.055 -5.812 1.00 0.00 N ATOM 605 CA TYR A 37 7.054 -3.044 -4.820 1.00 0.00 C ATOM 606 C TYR A 37 7.063 -1.624 -5.392 1.00 0.00 C ATOM 607 O TYR A 37 6.307 -0.773 -4.930 1.00 0.00 O ATOM 608 CB TYR A 37 8.032 -3.082 -3.610 1.00 0.00 C ATOM 609 CG TYR A 37 7.658 -2.196 -2.453 1.00 0.00 C ATOM 610 CD1 TYR A 37 6.788 -2.639 -1.479 1.00 0.00 C ATOM 611 CD2 TYR A 37 8.177 -0.918 -2.354 1.00 0.00 C ATOM 612 CE1 TYR A 37 6.444 -1.819 -0.429 1.00 0.00 C ATOM 613 CE2 TYR A 37 7.832 -0.105 -1.303 1.00 0.00 C ATOM 614 CZ TYR A 37 6.967 -0.553 -0.343 1.00 0.00 C ATOM 615 OH TYR A 37 6.611 0.290 0.728 1.00 0.00 O ATOM 0 H TYR A 37 8.227 -4.626 -5.510 1.00 0.00 H new ATOM 0 HA TYR A 37 6.037 -3.287 -4.511 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.101 -4.109 -3.252 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.025 -2.798 -3.958 1.00 0.00 H new ATOM 0 HD1 TYR A 37 6.375 -3.635 -1.541 1.00 0.00 H new ATOM 0 HD2 TYR A 37 8.859 -0.557 -3.109 1.00 0.00 H new ATOM 0 HE1 TYR A 37 5.761 -2.172 0.329 1.00 0.00 H new ATOM 0 HE2 TYR A 37 8.245 0.891 -1.234 1.00 0.00 H new ATOM 0 HH TYR A 37 7.073 1.150 0.635 1.00 0.00 H new ATOM 625 N GLN A 38 7.921 -1.331 -6.407 1.00 0.00 N ATOM 626 CA GLN A 38 8.010 0.023 -6.965 1.00 0.00 C ATOM 627 C GLN A 38 6.709 0.474 -7.640 1.00 0.00 C ATOM 628 O GLN A 38 6.568 1.661 -7.926 1.00 0.00 O ATOM 629 CB GLN A 38 9.178 0.175 -7.981 1.00 0.00 C ATOM 630 CG GLN A 38 8.855 -0.345 -9.405 1.00 0.00 C ATOM 631 CD GLN A 38 10.145 -0.475 -10.213 1.00 0.00 C ATOM 632 OE1 GLN A 38 11.193 0.021 -9.833 1.00 0.00 O ATOM 633 NE2 GLN A 38 10.072 -1.163 -11.363 1.00 0.00 N ATOM 0 H GLN A 38 8.546 -2.010 -6.841 1.00 0.00 H new ATOM 0 HA GLN A 38 8.201 0.664 -6.104 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.454 1.228 -8.045 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.048 -0.360 -7.600 1.00 0.00 H new ATOM 0 HG2 GLN A 38 8.354 -1.311 -9.344 1.00 0.00 H new ATOM 0 HG3 GLN A 38 8.169 0.339 -9.905 1.00 0.00 H new ATOM 0 HE21 GLN A 38 9.184 -1.568 -11.659 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.904 -1.281 -11.941 1.00 0.00 H new ATOM 642 N GLY A 39 5.724 -0.446 -7.917 1.00 0.00 N ATOM 643 CA GLY A 39 4.471 -0.014 -8.559 1.00 0.00 C ATOM 644 C GLY A 39 4.290 -0.690 -9.885 1.00 0.00 C ATOM 645 O GLY A 39 3.323 -0.416 -10.582 1.00 0.00 O ATOM 0 H GLY A 39 5.784 -1.443 -7.710 1.00 0.00 H new ATOM 0 HA2 GLY A 39 3.626 -0.245 -7.910 1.00 0.00 H new ATOM 0 HA3 GLY A 39 4.481 1.067 -8.696 1.00 0.00 H new ATOM 649 N SER A 40 5.218 -1.598 -10.282 1.00 0.00 N ATOM 650 CA SER A 40 5.074 -2.315 -11.555 1.00 0.00 C ATOM 651 C SER A 40 3.926 -3.311 -11.464 1.00 0.00 C ATOM 652 O SER A 40 3.139 -3.430 -12.400 1.00 0.00 O ATOM 653 CB SER A 40 6.352 -3.089 -11.968 1.00 0.00 C ATOM 654 OG SER A 40 7.411 -2.175 -12.257 1.00 0.00 O ATOM 0 H SER A 40 6.052 -1.840 -9.747 1.00 0.00 H new ATOM 0 HA SER A 40 4.881 -1.554 -12.311 1.00 0.00 H new ATOM 0 HB2 SER A 40 6.653 -3.763 -11.166 1.00 0.00 H new ATOM 0 HB3 SER A 40 6.146 -3.706 -12.843 1.00 0.00 H new ATOM 0 HG SER A 40 8.073 -2.613 -12.832 1.00 0.00 H new ATOM 660 N SER A 41 3.820 -4.041 -10.307 1.00 0.00 N ATOM 661 CA SER A 41 2.751 -5.038 -10.084 1.00 0.00 C ATOM 662 C SER A 41 2.880 -6.210 -11.067 1.00 0.00 C ATOM 663 O SER A 41 3.851 -6.315 -11.820 1.00 0.00 O ATOM 664 CB SER A 41 1.321 -4.430 -10.187 1.00 0.00 C ATOM 665 OG SER A 41 0.386 -5.191 -9.417 1.00 0.00 O ATOM 0 H SER A 41 4.467 -3.948 -9.524 1.00 0.00 H new ATOM 0 HA SER A 41 2.883 -5.397 -9.063 1.00 0.00 H new ATOM 0 HB2 SER A 41 1.334 -3.399 -9.835 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.006 -4.407 -11.230 1.00 0.00 H new ATOM 0 HG SER A 41 0.215 -4.735 -8.567 1.00 0.00 H new ATOM 671 N ILE A 42 1.907 -7.162 -11.030 1.00 0.00 N ATOM 672 CA ILE A 42 1.926 -8.314 -11.937 1.00 0.00 C ATOM 673 C ILE A 42 0.504 -8.539 -12.420 1.00 0.00 C ATOM 674 O ILE A 42 -0.435 -8.693 -11.648 1.00 0.00 O ATOM 675 CB ILE A 42 2.404 -9.636 -11.335 1.00 0.00 C ATOM 676 CG1 ILE A 42 3.676 -9.479 -10.469 1.00 0.00 C ATOM 677 CG2 ILE A 42 2.619 -10.642 -12.486 1.00 0.00 C ATOM 678 CD1 ILE A 42 3.361 -9.402 -8.964 1.00 0.00 C ATOM 0 H ILE A 42 1.116 -7.144 -10.387 1.00 0.00 H new ATOM 0 HA ILE A 42 2.642 -8.059 -12.718 1.00 0.00 H new ATOM 0 HB ILE A 42 1.639 -10.006 -10.652 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.343 -10.321 -10.654 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.208 -8.577 -10.772 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.961 -11.593 -12.079 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.680 -10.792 -13.019 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.369 -10.252 -13.175 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.289 -9.292 -8.403 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.717 -8.544 -8.771 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.854 -10.315 -8.651 1.00 0.00 H new ATOM 690 N GLU A 43 0.351 -8.577 -13.760 1.00 0.00 N ATOM 691 CA GLU A 43 -0.910 -8.813 -14.406 1.00 0.00 C ATOM 692 C GLU A 43 -0.519 -9.443 -15.719 1.00 0.00 C ATOM 693 O GLU A 43 0.317 -8.899 -16.438 1.00 0.00 O ATOM 694 CB GLU A 43 -1.691 -7.501 -14.671 1.00 0.00 C ATOM 695 CG GLU A 43 -3.030 -7.728 -15.414 1.00 0.00 C ATOM 696 CD GLU A 43 -3.795 -6.412 -15.517 1.00 0.00 C ATOM 697 OE1 GLU A 43 -4.438 -6.025 -14.507 1.00 0.00 O ATOM 698 OE2 GLU A 43 -3.748 -5.788 -16.606 1.00 0.00 O ATOM 0 H GLU A 43 1.124 -8.440 -14.412 1.00 0.00 H new ATOM 0 HA GLU A 43 -1.567 -9.429 -13.792 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.890 -7.006 -13.721 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.067 -6.827 -15.258 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.840 -8.128 -16.410 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.630 -8.467 -14.883 1.00 0.00 H new ATOM 705 N GLY A 44 -1.080 -10.619 -16.065 1.00 0.00 N ATOM 706 CA GLY A 44 -0.702 -11.247 -17.311 1.00 0.00 C ATOM 707 C GLY A 44 -1.422 -12.551 -17.427 1.00 0.00 C ATOM 708 O GLY A 44 -2.346 -12.842 -16.676 1.00 0.00 O ATOM 0 H GLY A 44 -1.771 -11.125 -15.510 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.953 -10.600 -18.152 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.376 -11.406 -17.342 1.00 0.00 H new ATOM 712 N SER A 45 -1.001 -13.355 -18.418 1.00 0.00 N ATOM 713 CA SER A 45 -1.583 -14.662 -18.682 1.00 0.00 C ATOM 714 C SER A 45 -0.473 -15.669 -18.588 1.00 0.00 C ATOM 715 O SER A 45 0.464 -15.618 -19.380 1.00 0.00 O ATOM 716 CB SER A 45 -2.176 -14.761 -20.110 1.00 0.00 C ATOM 717 OG SER A 45 -3.233 -13.817 -20.268 1.00 0.00 O ATOM 0 H SER A 45 -0.244 -13.107 -19.055 1.00 0.00 H new ATOM 0 HA SER A 45 -2.385 -14.836 -17.964 1.00 0.00 H new ATOM 0 HB2 SER A 45 -1.397 -14.574 -20.849 1.00 0.00 H new ATOM 0 HB3 SER A 45 -2.549 -15.770 -20.288 1.00 0.00 H new ATOM 0 HG SER A 45 -3.600 -13.886 -21.174 1.00 0.00 H new ATOM 723 N ARG A 46 -0.544 -16.622 -17.628 1.00 0.00 N ATOM 724 CA ARG A 46 0.519 -17.618 -17.498 1.00 0.00 C ATOM 725 C ARG A 46 0.088 -18.843 -18.270 1.00 0.00 C ATOM 726 O ARG A 46 -1.021 -19.352 -18.105 1.00 0.00 O ATOM 727 CB ARG A 46 0.821 -18.013 -16.028 1.00 0.00 C ATOM 728 CG ARG A 46 2.107 -18.845 -15.870 1.00 0.00 C ATOM 729 CD ARG A 46 3.371 -18.023 -16.159 1.00 0.00 C ATOM 730 NE ARG A 46 4.574 -18.890 -15.933 1.00 0.00 N ATOM 731 CZ ARG A 46 5.836 -18.408 -16.152 1.00 0.00 C ATOM 732 NH1 ARG A 46 6.018 -17.114 -16.540 1.00 0.00 N ATOM 733 NH2 ARG A 46 6.911 -19.228 -15.981 1.00 0.00 N ATOM 0 H ARG A 46 -1.306 -16.713 -16.956 1.00 0.00 H new ATOM 0 HA ARG A 46 1.440 -17.185 -17.889 1.00 0.00 H new ATOM 0 HB2 ARG A 46 0.907 -17.108 -15.427 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.021 -18.581 -15.632 1.00 0.00 H new ATOM 0 HG2 ARG A 46 2.158 -19.242 -14.856 1.00 0.00 H new ATOM 0 HG3 ARG A 46 2.070 -19.700 -16.545 1.00 0.00 H new ATOM 0 HD2 ARG A 46 3.357 -17.657 -17.186 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.409 -17.148 -15.510 1.00 0.00 H new ATOM 0 HE ARG A 46 4.450 -19.850 -15.612 1.00 0.00 H new ATOM 0 HH11 ARG A 46 5.212 -16.502 -16.668 1.00 0.00 H new ATOM 0 HH12 ARG A 46 6.960 -16.758 -16.702 1.00 0.00 H new ATOM 0 HH21 ARG A 46 6.773 -20.196 -15.691 1.00 0.00 H new ATOM 0 HH22 ARG A 46 7.854 -18.874 -16.143 1.00 0.00 H new ATOM 747 N ALA A 47 1.004 -19.355 -19.130 1.00 0.00 N ATOM 748 CA ALA A 47 0.721 -20.487 -19.962 1.00 0.00 C ATOM 749 C ALA A 47 0.903 -21.753 -19.177 1.00 0.00 C ATOM 750 O ALA A 47 1.987 -22.091 -18.701 1.00 0.00 O ATOM 751 CB ALA A 47 1.639 -20.554 -21.196 1.00 0.00 C ATOM 0 H ALA A 47 1.945 -18.978 -19.245 1.00 0.00 H new ATOM 0 HA ALA A 47 -0.309 -20.378 -20.302 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.383 -21.430 -21.793 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.507 -19.654 -21.797 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.678 -20.626 -20.873 1.00 0.00 H new ATOM 757 N VAL A 48 -0.204 -22.484 -19.068 1.00 0.00 N ATOM 758 CA VAL A 48 -0.230 -23.754 -18.402 1.00 0.00 C ATOM 759 C VAL A 48 -0.220 -24.754 -19.517 1.00 0.00 C ATOM 760 O VAL A 48 -1.150 -24.838 -20.327 1.00 0.00 O ATOM 761 CB VAL A 48 -1.471 -23.969 -17.562 1.00 0.00 C ATOM 762 CG1 VAL A 48 -1.407 -25.369 -16.912 1.00 0.00 C ATOM 763 CG2 VAL A 48 -1.564 -22.842 -16.512 1.00 0.00 C ATOM 0 H VAL A 48 -1.107 -22.197 -19.447 1.00 0.00 H new ATOM 0 HA VAL A 48 0.610 -23.834 -17.711 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.371 -23.931 -18.176 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.298 -25.530 -16.306 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.356 -26.130 -17.691 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.521 -25.437 -16.280 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.455 -22.987 -15.901 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.680 -22.864 -15.875 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.623 -21.878 -17.017 1.00 0.00 H new ATOM 773 N GLU A 49 0.861 -25.538 -19.587 1.00 0.00 N ATOM 774 CA GLU A 49 0.994 -26.524 -20.650 1.00 0.00 C ATOM 775 C GLU A 49 0.012 -27.659 -20.414 1.00 0.00 C ATOM 776 O GLU A 49 -0.207 -28.098 -19.287 1.00 0.00 O ATOM 777 CB GLU A 49 2.428 -27.111 -20.750 1.00 0.00 C ATOM 778 CG GLU A 49 3.493 -26.091 -21.242 1.00 0.00 C ATOM 779 CD GLU A 49 3.139 -25.575 -22.635 1.00 0.00 C ATOM 780 OE1 GLU A 49 2.838 -26.415 -23.523 1.00 0.00 O ATOM 781 OE2 GLU A 49 3.167 -24.332 -22.823 1.00 0.00 O ATOM 0 H GLU A 49 1.641 -25.507 -18.930 1.00 0.00 H new ATOM 0 HA GLU A 49 0.782 -26.012 -21.589 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.725 -27.488 -19.771 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.415 -27.963 -21.429 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.555 -25.256 -20.544 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.475 -26.563 -21.262 1.00 0.00 H new ATOM 788 N GLY A 50 -0.634 -28.125 -21.516 1.00 0.00 N ATOM 789 CA GLY A 50 -1.600 -29.219 -21.431 1.00 0.00 C ATOM 790 C GLY A 50 -3.001 -28.673 -21.388 1.00 0.00 C ATOM 791 O GLY A 50 -3.957 -29.434 -21.477 1.00 0.00 O ATOM 0 H GLY A 50 -0.496 -27.756 -22.457 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.486 -29.882 -22.289 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.407 -29.816 -20.540 1.00 0.00 H new ATOM 795 N GLY A 51 -3.155 -27.333 -21.253 1.00 0.00 N ATOM 796 CA GLY A 51 -4.487 -26.741 -21.199 1.00 0.00 C ATOM 797 C GLY A 51 -4.496 -25.467 -21.982 1.00 0.00 C ATOM 798 O GLY A 51 -4.524 -25.479 -23.209 1.00 0.00 O ATOM 0 H GLY A 51 -2.386 -26.667 -21.182 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.222 -27.436 -21.605 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.769 -26.547 -20.164 1.00 0.00 H new ATOM 802 N ALA A 52 -4.469 -24.320 -21.275 1.00 0.00 N ATOM 803 CA ALA A 52 -4.518 -23.039 -21.947 1.00 0.00 C ATOM 804 C ALA A 52 -4.022 -21.995 -20.962 1.00 0.00 C ATOM 805 O ALA A 52 -3.996 -22.239 -19.750 1.00 0.00 O ATOM 806 CB ALA A 52 -5.966 -22.687 -22.380 1.00 0.00 C ATOM 0 H ALA A 52 -4.414 -24.270 -20.258 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.901 -23.071 -22.845 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.971 -21.719 -22.882 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.338 -23.452 -23.062 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.608 -22.642 -21.500 1.00 0.00 H new ATOM 812 N PRO A 53 -3.584 -20.836 -21.460 1.00 0.00 N ATOM 813 CA PRO A 53 -3.124 -19.755 -20.585 1.00 0.00 C ATOM 814 C PRO A 53 -4.262 -19.029 -19.900 1.00 0.00 C ATOM 815 O PRO A 53 -5.163 -18.495 -20.553 1.00 0.00 O ATOM 816 CB PRO A 53 -2.351 -18.820 -21.529 1.00 0.00 C ATOM 817 CG PRO A 53 -3.022 -19.021 -22.878 1.00 0.00 C ATOM 818 CD PRO A 53 -3.458 -20.488 -22.893 1.00 0.00 C ATOM 0 HA PRO A 53 -2.515 -20.134 -19.764 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.415 -17.782 -21.203 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.293 -19.078 -21.567 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.877 -18.355 -22.996 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -2.335 -18.806 -23.696 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.403 -20.619 -23.421 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.723 -21.118 -23.394 1.00 0.00 H new ATOM 826 N ILE A 54 -4.227 -18.980 -18.546 1.00 0.00 N ATOM 827 CA ILE A 54 -5.289 -18.326 -17.784 1.00 0.00 C ATOM 828 C ILE A 54 -4.725 -17.048 -17.199 1.00 0.00 C ATOM 829 O ILE A 54 -3.559 -16.981 -16.773 1.00 0.00 O ATOM 830 CB ILE A 54 -5.863 -19.219 -16.683 1.00 0.00 C ATOM 831 CG1 ILE A 54 -4.969 -19.273 -15.410 1.00 0.00 C ATOM 832 CG2 ILE A 54 -6.073 -20.632 -17.280 1.00 0.00 C ATOM 833 CD1 ILE A 54 -5.479 -20.281 -14.380 1.00 0.00 C ATOM 0 H ILE A 54 -3.482 -19.382 -17.977 1.00 0.00 H new ATOM 0 HA ILE A 54 -6.120 -18.111 -18.456 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.810 -18.796 -16.348 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -3.950 -19.534 -15.696 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.929 -18.283 -14.956 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.483 -21.293 -16.516 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -6.767 -20.573 -18.119 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.118 -21.026 -17.626 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.820 -20.279 -13.512 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.487 -20.006 -14.071 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.494 -21.277 -14.822 1.00 0.00 H new ATOM 845 N SER A 55 -5.524 -15.945 -17.268 1.00 0.00 N ATOM 846 CA SER A 55 -5.079 -14.668 -16.717 1.00 0.00 C ATOM 847 C SER A 55 -4.975 -14.702 -15.205 1.00 0.00 C ATOM 848 O SER A 55 -5.732 -15.384 -14.496 1.00 0.00 O ATOM 849 CB SER A 55 -5.986 -13.473 -17.129 1.00 0.00 C ATOM 850 OG SER A 55 -7.342 -13.670 -16.715 1.00 0.00 O ATOM 0 H SER A 55 -6.452 -15.930 -17.691 1.00 0.00 H new ATOM 0 HA SER A 55 -4.089 -14.512 -17.146 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.600 -12.554 -16.687 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.951 -13.345 -18.211 1.00 0.00 H new ATOM 0 HG SER A 55 -7.763 -14.346 -17.286 1.00 0.00 H new ATOM 856 N PHE A 56 -4.007 -13.919 -14.690 1.00 0.00 N ATOM 857 CA PHE A 56 -3.782 -13.830 -13.274 1.00 0.00 C ATOM 858 C PHE A 56 -3.343 -12.414 -12.979 1.00 0.00 C ATOM 859 O PHE A 56 -2.707 -11.750 -13.812 1.00 0.00 O ATOM 860 CB PHE A 56 -2.704 -14.844 -12.773 1.00 0.00 C ATOM 861 CG PHE A 56 -1.264 -14.530 -13.107 1.00 0.00 C ATOM 862 CD1 PHE A 56 -0.427 -13.986 -12.152 1.00 0.00 C ATOM 863 CD2 PHE A 56 -0.761 -14.780 -14.367 1.00 0.00 C ATOM 864 CE1 PHE A 56 0.882 -13.701 -12.450 1.00 0.00 C ATOM 865 CE2 PHE A 56 0.551 -14.491 -14.664 1.00 0.00 C ATOM 866 CZ PHE A 56 1.372 -13.953 -13.707 1.00 0.00 C ATOM 0 H PHE A 56 -3.378 -13.346 -15.253 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.703 -14.083 -12.749 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.791 -14.925 -11.689 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.942 -15.824 -13.186 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.806 -13.783 -11.161 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.401 -15.205 -15.125 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.527 -13.278 -11.694 1.00 0.00 H new ATOM 0 HE2 PHE A 56 0.935 -14.689 -15.654 1.00 0.00 H new ATOM 0 HZ PHE A 56 2.402 -13.728 -13.942 1.00 0.00 H new ATOM 876 N VAL A 57 -3.736 -11.910 -11.789 1.00 0.00 N ATOM 877 CA VAL A 57 -3.360 -10.568 -11.365 1.00 0.00 C ATOM 878 C VAL A 57 -2.799 -10.707 -9.975 1.00 0.00 C ATOM 879 O VAL A 57 -3.421 -11.372 -9.148 1.00 0.00 O ATOM 880 CB VAL A 57 -4.557 -9.632 -11.270 1.00 0.00 C ATOM 881 CG1 VAL A 57 -4.064 -8.213 -10.901 1.00 0.00 C ATOM 882 CG2 VAL A 57 -5.325 -9.649 -12.607 1.00 0.00 C ATOM 0 H VAL A 57 -4.310 -12.419 -11.117 1.00 0.00 H new ATOM 0 HA VAL A 57 -2.660 -10.152 -12.089 1.00 0.00 H new ATOM 0 HB VAL A 57 -5.243 -9.961 -10.489 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -4.917 -7.538 -10.832 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.548 -8.245 -9.942 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -3.379 -7.854 -11.670 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -6.183 -8.980 -12.542 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -4.666 -9.318 -13.409 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -5.670 -10.662 -12.816 1.00 0.00 H new ATOM 892 N ALA A 58 -1.626 -10.144 -9.658 1.00 0.00 N ATOM 893 CA ALA A 58 -1.111 -10.231 -8.301 1.00 0.00 C ATOM 894 C ALA A 58 -0.536 -8.871 -7.995 1.00 0.00 C ATOM 895 O ALA A 58 0.147 -8.283 -8.827 1.00 0.00 O ATOM 896 CB ALA A 58 -0.022 -11.313 -8.129 1.00 0.00 C ATOM 0 H ALA A 58 -1.032 -9.635 -10.313 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.914 -10.518 -7.622 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.319 -11.325 -7.094 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.434 -12.289 -8.386 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.819 -11.090 -8.785 1.00 0.00 H new ATOM 902 N THR A 59 -0.808 -8.324 -6.793 1.00 0.00 N ATOM 903 CA THR A 59 -0.286 -6.994 -6.466 1.00 0.00 C ATOM 904 C THR A 59 0.289 -7.000 -5.072 1.00 0.00 C ATOM 905 O THR A 59 -0.088 -7.795 -4.203 1.00 0.00 O ATOM 906 CB THR A 59 -1.344 -5.895 -6.593 1.00 0.00 C ATOM 907 OG1 THR A 59 -0.738 -4.602 -6.611 1.00 0.00 O ATOM 908 CG2 THR A 59 -2.362 -5.970 -5.432 1.00 0.00 C ATOM 0 H THR A 59 -1.365 -8.767 -6.062 1.00 0.00 H new ATOM 0 HA THR A 59 0.495 -6.767 -7.191 1.00 0.00 H new ATOM 0 HB THR A 59 -1.868 -6.054 -7.535 1.00 0.00 H new ATOM 0 HG1 THR A 59 -1.433 -3.916 -6.694 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.103 -5.179 -5.546 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.861 -6.939 -5.448 1.00 0.00 H new ATOM 0 HG23 THR A 59 -1.841 -5.845 -4.483 1.00 0.00 H new ATOM 916 N TRP A 60 1.251 -6.071 -4.858 1.00 0.00 N ATOM 917 CA TRP A 60 1.925 -5.916 -3.589 1.00 0.00 C ATOM 918 C TRP A 60 1.822 -4.440 -3.268 1.00 0.00 C ATOM 919 O TRP A 60 2.184 -3.587 -4.076 1.00 0.00 O ATOM 920 CB TRP A 60 3.424 -6.343 -3.665 1.00 0.00 C ATOM 921 CG TRP A 60 3.922 -7.133 -2.462 1.00 0.00 C ATOM 922 CD1 TRP A 60 3.219 -7.977 -1.643 1.00 0.00 C ATOM 923 CD2 TRP A 60 5.284 -7.147 -1.966 1.00 0.00 C ATOM 924 NE1 TRP A 60 4.041 -8.502 -0.684 1.00 0.00 N ATOM 925 CE2 TRP A 60 5.307 -8.003 -0.864 1.00 0.00 C ATOM 926 CE3 TRP A 60 6.428 -6.510 -2.367 1.00 0.00 C ATOM 927 CZ2 TRP A 60 6.454 -8.234 -0.165 1.00 0.00 C ATOM 928 CZ3 TRP A 60 7.591 -6.742 -1.660 1.00 0.00 C ATOM 929 CH2 TRP A 60 7.604 -7.592 -0.571 1.00 0.00 C ATOM 0 H TRP A 60 1.567 -5.417 -5.574 1.00 0.00 H new ATOM 0 HA TRP A 60 1.471 -6.549 -2.827 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.572 -6.943 -4.563 1.00 0.00 H new ATOM 0 HB3 TRP A 60 4.037 -5.449 -3.775 1.00 0.00 H new ATOM 0 HD1 TRP A 60 2.166 -8.196 -1.741 1.00 0.00 H new ATOM 0 HE1 TRP A 60 3.759 -9.157 0.045 1.00 0.00 H new ATOM 0 HE3 TRP A 60 6.421 -5.842 -3.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 6.462 -8.902 0.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 8.504 -6.252 -1.963 1.00 0.00 H new ATOM 0 HH2 TRP A 60 8.525 -7.755 -0.032 1.00 0.00 H new ATOM 940 N THR A 61 1.278 -4.107 -2.086 1.00 0.00 N ATOM 941 CA THR A 61 1.098 -2.723 -1.688 1.00 0.00 C ATOM 942 C THR A 61 1.146 -2.785 -0.198 1.00 0.00 C ATOM 943 O THR A 61 0.828 -3.829 0.370 1.00 0.00 O ATOM 944 CB THR A 61 -0.237 -2.126 -2.137 1.00 0.00 C ATOM 945 OG1 THR A 61 -0.389 -2.268 -3.546 1.00 0.00 O ATOM 946 CG2 THR A 61 -0.300 -0.625 -1.786 1.00 0.00 C ATOM 0 H THR A 61 0.958 -4.787 -1.396 1.00 0.00 H new ATOM 0 HA THR A 61 1.855 -2.084 -2.143 1.00 0.00 H new ATOM 0 HB THR A 61 -1.036 -2.658 -1.621 1.00 0.00 H new ATOM 0 HG1 THR A 61 -1.247 -1.884 -3.823 1.00 0.00 H new ATOM 0 HG21 THR A 61 -1.256 -0.215 -2.112 1.00 0.00 H new ATOM 0 HG22 THR A 61 -0.200 -0.499 -0.708 1.00 0.00 H new ATOM 0 HG23 THR A 61 0.511 -0.099 -2.290 1.00 0.00 H new ATOM 954 N VAL A 62 1.586 -1.707 0.494 1.00 0.00 N ATOM 955 CA VAL A 62 1.661 -1.737 1.928 1.00 0.00 C ATOM 956 C VAL A 62 0.267 -1.728 2.554 1.00 0.00 C ATOM 957 O VAL A 62 -0.404 -0.698 2.665 1.00 0.00 O ATOM 958 CB VAL A 62 2.455 -0.557 2.461 1.00 0.00 C ATOM 959 CG1 VAL A 62 3.940 -0.934 2.434 1.00 0.00 C ATOM 960 CG2 VAL A 62 2.183 0.708 1.608 1.00 0.00 C ATOM 0 H VAL A 62 1.885 -0.830 0.067 1.00 0.00 H new ATOM 0 HA VAL A 62 2.169 -2.662 2.202 1.00 0.00 H new ATOM 0 HB VAL A 62 2.154 -0.327 3.483 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.534 -0.102 2.813 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.104 -1.811 3.060 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.240 -1.157 1.410 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.760 1.544 2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.477 0.521 0.575 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.121 0.950 1.645 1.00 0.00 H new ATOM 970 N THR A 63 -0.177 -2.931 2.984 1.00 0.00 N ATOM 971 CA THR A 63 -1.450 -3.102 3.663 1.00 0.00 C ATOM 972 C THR A 63 -1.110 -3.165 5.137 1.00 0.00 C ATOM 973 O THR A 63 0.032 -3.486 5.491 1.00 0.00 O ATOM 974 CB THR A 63 -2.177 -4.381 3.250 1.00 0.00 C ATOM 975 OG1 THR A 63 -1.311 -5.512 3.319 1.00 0.00 O ATOM 976 CG2 THR A 63 -2.688 -4.219 1.809 1.00 0.00 C ATOM 0 H THR A 63 0.346 -3.798 2.863 1.00 0.00 H new ATOM 0 HA THR A 63 -2.123 -2.283 3.409 1.00 0.00 H new ATOM 0 HB THR A 63 -3.008 -4.546 3.935 1.00 0.00 H new ATOM 0 HG1 THR A 63 -1.772 -6.250 3.769 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.209 -5.126 1.503 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.373 -3.373 1.759 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.845 -4.043 1.142 1.00 0.00 H new ATOM 984 N PRO A 64 -2.066 -2.861 6.024 1.00 0.00 N ATOM 985 CA PRO A 64 -1.823 -2.887 7.475 1.00 0.00 C ATOM 986 C PRO A 64 -1.192 -4.139 8.003 1.00 0.00 C ATOM 987 O PRO A 64 -1.393 -5.214 7.500 1.00 0.00 O ATOM 988 CB PRO A 64 -3.210 -2.693 8.086 1.00 0.00 C ATOM 989 CG PRO A 64 -3.884 -1.808 7.070 1.00 0.00 C ATOM 990 CD PRO A 64 -3.421 -2.371 5.723 1.00 0.00 C ATOM 0 HA PRO A 64 -1.097 -2.117 7.736 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -3.735 -3.640 8.213 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -3.160 -2.222 9.068 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.969 -1.845 7.166 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.588 -0.766 7.190 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.073 -3.172 5.374 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -3.412 -1.606 4.946 1.00 0.00 H new ATOM 998 N LEU A 65 -0.446 -3.967 9.094 1.00 0.00 N ATOM 999 CA LEU A 65 0.314 -5.033 9.757 1.00 0.00 C ATOM 1000 C LEU A 65 -0.464 -6.357 9.959 1.00 0.00 C ATOM 1001 O LEU A 65 0.037 -7.401 9.541 1.00 0.00 O ATOM 1002 CB LEU A 65 0.851 -4.532 11.109 1.00 0.00 C ATOM 1003 CG LEU A 65 1.693 -5.561 11.877 1.00 0.00 C ATOM 1004 CD1 LEU A 65 2.952 -5.973 11.093 1.00 0.00 C ATOM 1005 CD2 LEU A 65 2.062 -5.042 13.275 1.00 0.00 C ATOM 0 H LEU A 65 -0.349 -3.062 9.554 1.00 0.00 H new ATOM 0 HA LEU A 65 1.132 -5.273 9.078 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.455 -3.641 10.939 1.00 0.00 H new ATOM 0 HB3 LEU A 65 0.009 -4.232 11.732 1.00 0.00 H new ATOM 0 HG LEU A 65 1.079 -6.453 11.997 1.00 0.00 H new ATOM 0 HD11 LEU A 65 3.519 -6.702 11.672 1.00 0.00 H new ATOM 0 HD12 LEU A 65 2.659 -6.415 10.141 1.00 0.00 H new ATOM 0 HD13 LEU A 65 3.571 -5.094 10.910 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.658 -5.791 13.796 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.638 -4.121 13.181 1.00 0.00 H new ATOM 0 HD23 LEU A 65 1.152 -4.844 13.842 1.00 0.00 H new ATOM 1017 N PRO A 66 -1.672 -6.383 10.566 1.00 0.00 N ATOM 1018 CA PRO A 66 -2.404 -7.659 10.725 1.00 0.00 C ATOM 1019 C PRO A 66 -3.010 -8.162 9.432 1.00 0.00 C ATOM 1020 O PRO A 66 -3.544 -9.265 9.359 1.00 0.00 O ATOM 1021 CB PRO A 66 -3.492 -7.333 11.760 1.00 0.00 C ATOM 1022 CG PRO A 66 -3.775 -5.853 11.535 1.00 0.00 C ATOM 1023 CD PRO A 66 -2.417 -5.250 11.172 1.00 0.00 C ATOM 0 HA PRO A 66 -1.739 -8.464 11.037 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -4.385 -7.939 11.606 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -3.148 -7.525 12.776 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -4.501 -5.706 10.735 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -4.188 -5.388 12.430 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.522 -4.421 10.472 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -1.905 -4.861 12.052 1.00 0.00 H new ATOM 1031 N ALA A 67 -2.917 -7.322 8.384 1.00 0.00 N ATOM 1032 CA ALA A 67 -3.453 -7.626 7.067 1.00 0.00 C ATOM 1033 C ALA A 67 -2.300 -7.672 6.069 1.00 0.00 C ATOM 1034 O ALA A 67 -2.496 -7.404 4.877 1.00 0.00 O ATOM 1035 CB ALA A 67 -4.473 -6.560 6.607 1.00 0.00 C ATOM 0 H ALA A 67 -2.463 -6.410 8.440 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.966 -8.586 7.118 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.852 -6.821 5.619 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -5.302 -6.520 7.314 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.986 -5.586 6.563 1.00 0.00 H new ATOM 1041 N ASP A 68 -1.050 -7.980 6.548 1.00 0.00 N ATOM 1042 CA ASP A 68 0.152 -8.007 5.695 1.00 0.00 C ATOM 1043 C ASP A 68 0.149 -9.230 4.763 1.00 0.00 C ATOM 1044 O ASP A 68 1.038 -10.083 4.807 1.00 0.00 O ATOM 1045 CB ASP A 68 1.470 -7.989 6.537 1.00 0.00 C ATOM 1046 CG ASP A 68 1.620 -9.111 7.577 1.00 0.00 C ATOM 1047 OD1 ASP A 68 0.662 -9.912 7.768 1.00 0.00 O ATOM 1048 OD2 ASP A 68 2.710 -9.167 8.203 1.00 0.00 O ATOM 0 H ASP A 68 -0.866 -8.211 7.524 1.00 0.00 H new ATOM 0 HA ASP A 68 0.122 -7.101 5.090 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.316 -8.040 5.852 1.00 0.00 H new ATOM 0 HB3 ASP A 68 1.535 -7.031 7.053 1.00 0.00 H new ATOM 1053 N MET A 69 -0.846 -9.282 3.862 1.00 0.00 N ATOM 1054 CA MET A 69 -1.025 -10.383 2.942 1.00 0.00 C ATOM 1055 C MET A 69 -0.858 -9.905 1.513 1.00 0.00 C ATOM 1056 O MET A 69 -1.105 -8.749 1.178 1.00 0.00 O ATOM 1057 CB MET A 69 -2.439 -11.003 3.092 1.00 0.00 C ATOM 1058 CG MET A 69 -2.710 -11.507 4.522 1.00 0.00 C ATOM 1059 SD MET A 69 -4.302 -12.366 4.696 1.00 0.00 S ATOM 1060 CE MET A 69 -4.201 -12.511 6.504 1.00 0.00 C ATOM 0 H MET A 69 -1.547 -8.548 3.763 1.00 0.00 H new ATOM 0 HA MET A 69 -0.272 -11.136 3.175 1.00 0.00 H new ATOM 0 HB2 MET A 69 -3.189 -10.259 2.823 1.00 0.00 H new ATOM 0 HB3 MET A 69 -2.546 -11.831 2.391 1.00 0.00 H new ATOM 0 HG2 MET A 69 -1.907 -12.182 4.820 1.00 0.00 H new ATOM 0 HG3 MET A 69 -2.686 -10.660 5.208 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.089 -13.021 6.878 1.00 0.00 H new ATOM 0 HE2 MET A 69 -3.313 -13.083 6.774 1.00 0.00 H new ATOM 0 HE3 MET A 69 -4.140 -11.516 6.946 1.00 0.00 H new ATOM 1070 N THR A 70 -0.446 -10.848 0.631 1.00 0.00 N ATOM 1071 CA THR A 70 -0.246 -10.571 -0.794 1.00 0.00 C ATOM 1072 C THR A 70 -1.523 -11.016 -1.456 1.00 0.00 C ATOM 1073 O THR A 70 -1.968 -12.110 -1.128 1.00 0.00 O ATOM 1074 CB THR A 70 0.864 -11.421 -1.388 1.00 0.00 C ATOM 1075 OG1 THR A 70 2.121 -11.067 -0.826 1.00 0.00 O ATOM 1076 CG2 THR A 70 0.912 -11.253 -2.921 1.00 0.00 C ATOM 0 H THR A 70 -0.247 -11.813 0.895 1.00 0.00 H new ATOM 0 HA THR A 70 0.009 -9.521 -0.937 1.00 0.00 H new ATOM 0 HB THR A 70 0.654 -12.464 -1.152 1.00 0.00 H new ATOM 0 HG1 THR A 70 2.364 -10.162 -1.113 1.00 0.00 H new ATOM 0 HG21 THR A 70 1.713 -11.869 -3.330 1.00 0.00 H new ATOM 0 HG22 THR A 70 -0.040 -11.564 -3.351 1.00 0.00 H new ATOM 0 HG23 THR A 70 1.097 -10.207 -3.167 1.00 0.00 H new ATOM 1084 N ARG A 71 -2.146 -10.270 -2.411 1.00 0.00 N ATOM 1085 CA ARG A 71 -3.407 -10.765 -2.995 1.00 0.00 C ATOM 1086 C ARG A 71 -3.201 -11.104 -4.450 1.00 0.00 C ATOM 1087 O ARG A 71 -2.629 -10.328 -5.225 1.00 0.00 O ATOM 1088 CB ARG A 71 -4.565 -9.747 -2.933 1.00 0.00 C ATOM 1089 CG ARG A 71 -4.880 -9.275 -1.518 1.00 0.00 C ATOM 1090 CD ARG A 71 -6.212 -8.525 -1.451 1.00 0.00 C ATOM 1091 NE ARG A 71 -6.434 -8.063 -0.043 1.00 0.00 N ATOM 1092 CZ ARG A 71 -7.645 -7.556 0.349 1.00 0.00 C ATOM 1093 NH1 ARG A 71 -8.692 -7.525 -0.527 1.00 0.00 N ATOM 1094 NH2 ARG A 71 -7.804 -7.103 1.622 1.00 0.00 N ATOM 0 H ARG A 71 -1.813 -9.375 -2.771 1.00 0.00 H new ATOM 0 HA ARG A 71 -3.679 -11.635 -2.398 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -4.313 -8.883 -3.549 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -5.459 -10.197 -3.365 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -4.913 -10.134 -0.847 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -4.079 -8.625 -1.165 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -6.200 -7.673 -2.131 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -7.028 -9.175 -1.768 1.00 0.00 H new ATOM 0 HE ARG A 71 -5.673 -8.127 0.633 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -8.574 -7.880 -1.476 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -9.592 -7.147 -0.232 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -7.024 -7.142 2.278 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.703 -6.724 1.920 1.00 0.00 H new ATOM 1108 N CYS A 72 -3.692 -12.305 -4.829 1.00 0.00 N ATOM 1109 CA CYS A 72 -3.620 -12.779 -6.200 1.00 0.00 C ATOM 1110 C CYS A 72 -5.017 -13.148 -6.642 1.00 0.00 C ATOM 1111 O CYS A 72 -5.791 -13.763 -5.904 1.00 0.00 O ATOM 1112 CB CYS A 72 -2.745 -14.044 -6.344 1.00 0.00 C ATOM 1113 SG CYS A 72 -2.301 -14.404 -8.081 1.00 0.00 S ATOM 0 H CYS A 72 -4.143 -12.957 -4.187 1.00 0.00 H new ATOM 0 HA CYS A 72 -3.180 -11.984 -6.802 1.00 0.00 H new ATOM 0 HB2 CYS A 72 -1.834 -13.918 -5.759 1.00 0.00 H new ATOM 0 HB3 CYS A 72 -3.277 -14.898 -5.925 1.00 0.00 H new ATOM 0 HG CYS A 72 -2.614 -13.387 -8.829 1.00 0.00 H new ATOM 1119 N HIS A 73 -5.351 -12.781 -7.880 1.00 0.00 N ATOM 1120 CA HIS A 73 -6.626 -13.091 -8.471 1.00 0.00 C ATOM 1121 C HIS A 73 -6.331 -14.004 -9.637 1.00 0.00 C ATOM 1122 O HIS A 73 -5.541 -13.657 -10.515 1.00 0.00 O ATOM 1123 CB HIS A 73 -7.325 -11.828 -9.011 1.00 0.00 C ATOM 1124 CG HIS A 73 -7.791 -10.886 -7.934 1.00 0.00 C ATOM 1125 ND1 HIS A 73 -9.014 -11.092 -7.312 1.00 0.00 N ATOM 1126 CD2 HIS A 73 -7.180 -9.778 -7.425 1.00 0.00 C ATOM 1127 CE1 HIS A 73 -9.115 -10.103 -6.443 1.00 0.00 C ATOM 1128 NE2 HIS A 73 -8.037 -9.282 -6.470 1.00 0.00 N ATOM 0 H HIS A 73 -4.729 -12.256 -8.495 1.00 0.00 H new ATOM 0 HA HIS A 73 -7.283 -13.541 -7.726 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -6.639 -11.299 -9.672 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -8.182 -12.128 -9.615 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -6.221 -9.373 -7.712 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -9.960 -9.964 -5.785 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -7.889 -8.454 -5.892 1.00 0.00 H new ATOM 1136 N LEU A 74 -6.970 -15.197 -9.665 1.00 0.00 N ATOM 1137 CA LEU A 74 -6.737 -16.170 -10.726 1.00 0.00 C ATOM 1138 C LEU A 74 -8.083 -16.543 -11.300 1.00 0.00 C ATOM 1139 O LEU A 74 -9.005 -16.902 -10.569 1.00 0.00 O ATOM 1140 CB LEU A 74 -6.048 -17.449 -10.171 1.00 0.00 C ATOM 1141 CG LEU A 74 -4.525 -17.280 -9.975 1.00 0.00 C ATOM 1142 CD1 LEU A 74 -4.026 -18.029 -8.723 1.00 0.00 C ATOM 1143 CD2 LEU A 74 -3.759 -17.752 -11.219 1.00 0.00 C ATOM 0 H LEU A 74 -7.646 -15.496 -8.962 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.083 -15.738 -11.483 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.504 -17.715 -9.217 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.231 -18.278 -10.854 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.333 -16.217 -9.828 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.950 -17.887 -8.618 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.531 -17.638 -7.840 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.243 -19.092 -8.824 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.689 -17.623 -11.058 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.975 -18.805 -11.401 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.069 -17.163 -12.082 1.00 0.00 H new ATOM 1155 N GLN A 75 -8.229 -16.454 -12.649 1.00 0.00 N ATOM 1156 CA GLN A 75 -9.484 -16.812 -13.297 1.00 0.00 C ATOM 1157 C GLN A 75 -9.272 -18.147 -13.954 1.00 0.00 C ATOM 1158 O GLN A 75 -8.282 -18.361 -14.634 1.00 0.00 O ATOM 1159 CB GLN A 75 -9.915 -15.793 -14.377 1.00 0.00 C ATOM 1160 CG GLN A 75 -10.380 -14.463 -13.763 1.00 0.00 C ATOM 1161 CD GLN A 75 -10.736 -13.486 -14.883 1.00 0.00 C ATOM 1162 OE1 GLN A 75 -11.306 -13.859 -15.894 1.00 0.00 O ATOM 1163 NE2 GLN A 75 -10.400 -12.196 -14.702 1.00 0.00 N ATOM 0 H GLN A 75 -7.496 -16.141 -13.285 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.272 -16.830 -12.544 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -9.081 -15.608 -15.054 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.722 -16.218 -14.975 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.245 -14.629 -13.121 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -9.593 -14.044 -13.136 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -9.923 -11.908 -13.847 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -10.622 -11.506 -15.419 1.00 0.00 H new ATOM 1172 N PHE A 76 -10.240 -19.071 -13.815 1.00 0.00 N ATOM 1173 CA PHE A 76 -10.077 -20.402 -14.389 1.00 0.00 C ATOM 1174 C PHE A 76 -10.533 -20.392 -15.838 1.00 0.00 C ATOM 1175 O PHE A 76 -11.704 -20.155 -16.138 1.00 0.00 O ATOM 1176 CB PHE A 76 -10.868 -21.474 -13.601 1.00 0.00 C ATOM 1177 CG PHE A 76 -10.052 -22.157 -12.537 1.00 0.00 C ATOM 1178 CD1 PHE A 76 -9.785 -21.523 -11.341 1.00 0.00 C ATOM 1179 CD2 PHE A 76 -9.547 -23.426 -12.744 1.00 0.00 C ATOM 1180 CE1 PHE A 76 -9.030 -22.144 -10.372 1.00 0.00 C ATOM 1181 CE2 PHE A 76 -8.794 -24.047 -11.774 1.00 0.00 C ATOM 1182 CZ PHE A 76 -8.535 -23.406 -10.590 1.00 0.00 C ATOM 0 H PHE A 76 -11.120 -18.919 -13.321 1.00 0.00 H new ATOM 0 HA PHE A 76 -9.020 -20.661 -14.330 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -11.737 -21.006 -13.138 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -11.243 -22.224 -14.298 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -10.172 -20.530 -11.164 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -9.745 -23.935 -13.676 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.827 -21.638 -9.440 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.407 -25.040 -11.946 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.942 -23.893 -9.830 1.00 0.00 H new ATOM 1192 N ASN A 77 -9.549 -20.614 -16.771 1.00 0.00 N ATOM 1193 CA ASN A 77 -9.792 -20.663 -18.224 1.00 0.00 C ATOM 1194 C ASN A 77 -10.289 -19.309 -18.731 1.00 0.00 C ATOM 1195 O ASN A 77 -10.967 -19.235 -19.751 1.00 0.00 O ATOM 1196 CB ASN A 77 -10.809 -21.764 -18.644 1.00 0.00 C ATOM 1197 CG ASN A 77 -10.340 -23.158 -18.251 1.00 0.00 C ATOM 1198 OD1 ASN A 77 -9.169 -23.478 -18.346 1.00 0.00 O ATOM 1199 ND2 ASN A 77 -11.271 -24.021 -17.807 1.00 0.00 N ATOM 0 H ASN A 77 -8.572 -20.762 -16.519 1.00 0.00 H new ATOM 0 HA ASN A 77 -8.833 -20.912 -18.677 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -11.774 -21.562 -18.179 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -10.961 -21.724 -19.723 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -11.003 -24.968 -17.541 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -12.246 -23.728 -17.737 1.00 0.00 H new ATOM 1206 N ASN A 78 -9.931 -18.207 -17.997 1.00 0.00 N ATOM 1207 CA ASN A 78 -10.326 -16.829 -18.352 1.00 0.00 C ATOM 1208 C ASN A 78 -11.840 -16.663 -18.286 1.00 0.00 C ATOM 1209 O ASN A 78 -12.425 -15.833 -18.981 1.00 0.00 O ATOM 1210 CB ASN A 78 -9.822 -16.383 -19.746 1.00 0.00 C ATOM 1211 CG ASN A 78 -8.308 -16.465 -19.834 1.00 0.00 C ATOM 1212 OD1 ASN A 78 -7.604 -15.885 -19.016 1.00 0.00 O ATOM 1213 ND2 ASN A 78 -7.783 -17.207 -20.825 1.00 0.00 N ATOM 0 H ASN A 78 -9.364 -18.263 -17.151 1.00 0.00 H new ATOM 0 HA ASN A 78 -9.847 -16.187 -17.613 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -10.268 -17.013 -20.516 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.146 -15.361 -19.943 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.771 -17.299 -20.912 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.397 -17.677 -21.490 1.00 0.00 H new ATOM 1220 N ASP A 79 -12.495 -17.469 -17.426 1.00 0.00 N ATOM 1221 CA ASP A 79 -13.931 -17.388 -17.240 1.00 0.00 C ATOM 1222 C ASP A 79 -14.152 -16.508 -16.015 1.00 0.00 C ATOM 1223 O ASP A 79 -13.832 -16.896 -14.900 1.00 0.00 O ATOM 1224 CB ASP A 79 -14.561 -18.795 -17.018 1.00 0.00 C ATOM 1225 CG ASP A 79 -16.088 -18.816 -17.041 1.00 0.00 C ATOM 1226 OD1 ASP A 79 -16.711 -17.733 -16.836 1.00 0.00 O ATOM 1227 OD2 ASP A 79 -16.649 -19.915 -17.259 1.00 0.00 O ATOM 0 H ASP A 79 -12.038 -18.180 -16.855 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.409 -16.974 -18.127 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -14.189 -19.471 -17.788 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.219 -19.185 -16.059 1.00 0.00 H new ATOM 1232 N ALA A 80 -14.767 -15.315 -16.218 1.00 0.00 N ATOM 1233 CA ALA A 80 -15.008 -14.357 -15.136 1.00 0.00 C ATOM 1234 C ALA A 80 -15.923 -14.918 -14.048 1.00 0.00 C ATOM 1235 O ALA A 80 -15.860 -14.485 -12.897 1.00 0.00 O ATOM 1236 CB ALA A 80 -15.643 -13.067 -15.672 1.00 0.00 C ATOM 0 H ALA A 80 -15.102 -15.003 -17.129 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.030 -14.149 -14.702 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.811 -12.374 -14.847 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.975 -12.608 -16.401 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.595 -13.301 -16.149 1.00 0.00 H new ATOM 1242 N GLU A 81 -16.799 -15.905 -14.385 1.00 0.00 N ATOM 1243 CA GLU A 81 -17.701 -16.491 -13.388 1.00 0.00 C ATOM 1244 C GLU A 81 -16.910 -17.402 -12.465 1.00 0.00 C ATOM 1245 O GLU A 81 -17.366 -17.754 -11.380 1.00 0.00 O ATOM 1246 CB GLU A 81 -18.822 -17.339 -14.028 1.00 0.00 C ATOM 1247 CG GLU A 81 -19.789 -16.488 -14.888 1.00 0.00 C ATOM 1248 CD GLU A 81 -20.892 -17.361 -15.493 1.00 0.00 C ATOM 1249 OE1 GLU A 81 -20.832 -18.608 -15.336 1.00 0.00 O ATOM 1250 OE2 GLU A 81 -21.808 -16.776 -16.123 1.00 0.00 O ATOM 0 H GLU A 81 -16.889 -16.296 -15.323 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.156 -15.660 -12.848 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.376 -18.116 -14.649 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.386 -17.843 -13.243 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -20.235 -15.705 -14.275 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -19.234 -15.992 -15.684 1.00 0.00 H new ATOM 1257 N LEU A 82 -15.690 -17.786 -12.897 1.00 0.00 N ATOM 1258 CA LEU A 82 -14.843 -18.670 -12.120 1.00 0.00 C ATOM 1259 C LEU A 82 -13.629 -17.870 -11.717 1.00 0.00 C ATOM 1260 O LEU A 82 -12.545 -18.037 -12.297 1.00 0.00 O ATOM 1261 CB LEU A 82 -14.358 -19.887 -12.943 1.00 0.00 C ATOM 1262 CG LEU A 82 -15.497 -20.752 -13.495 1.00 0.00 C ATOM 1263 CD1 LEU A 82 -14.940 -21.836 -14.432 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -16.330 -21.365 -12.356 1.00 0.00 C ATOM 0 H LEU A 82 -15.283 -17.488 -13.784 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.411 -19.046 -11.269 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.748 -19.533 -13.774 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.715 -20.505 -12.316 1.00 0.00 H new ATOM 0 HG LEU A 82 -16.164 -20.114 -14.075 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.761 -22.442 -14.816 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.417 -21.364 -15.264 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.246 -22.472 -13.881 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -17.130 -21.973 -12.777 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.690 -21.989 -11.732 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -16.761 -20.568 -11.750 1.00 0.00 H new ATOM 1276 N THR A 83 -13.748 -17.042 -10.647 1.00 0.00 N ATOM 1277 CA THR A 83 -12.627 -16.192 -10.237 1.00 0.00 C ATOM 1278 C THR A 83 -12.246 -16.588 -8.842 1.00 0.00 C ATOM 1279 O THR A 83 -13.083 -16.649 -7.944 1.00 0.00 O ATOM 1280 CB THR A 83 -12.955 -14.703 -10.238 1.00 0.00 C ATOM 1281 OG1 THR A 83 -13.326 -14.277 -11.546 1.00 0.00 O ATOM 1282 CG2 THR A 83 -11.720 -13.889 -9.792 1.00 0.00 C ATOM 0 H THR A 83 -14.588 -16.953 -10.075 1.00 0.00 H new ATOM 0 HA THR A 83 -11.822 -16.339 -10.957 1.00 0.00 H new ATOM 0 HB THR A 83 -13.783 -14.538 -9.548 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.267 -14.496 -11.707 1.00 0.00 H new ATOM 0 HG21 THR A 83 -11.964 -12.827 -9.796 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.429 -14.191 -8.786 1.00 0.00 H new ATOM 0 HG23 THR A 83 -10.895 -14.074 -10.479 1.00 0.00 H new ATOM 1290 N TYR A 84 -10.955 -16.854 -8.647 1.00 0.00 N ATOM 1291 CA TYR A 84 -10.417 -17.230 -7.372 1.00 0.00 C ATOM 1292 C TYR A 84 -9.586 -16.085 -6.897 1.00 0.00 C ATOM 1293 O TYR A 84 -8.762 -15.538 -7.626 1.00 0.00 O ATOM 1294 CB TYR A 84 -9.508 -18.484 -7.451 1.00 0.00 C ATOM 1295 CG TYR A 84 -10.232 -19.763 -7.172 1.00 0.00 C ATOM 1296 CD1 TYR A 84 -11.071 -20.324 -8.115 1.00 0.00 C ATOM 1297 CD2 TYR A 84 -10.076 -20.395 -5.960 1.00 0.00 C ATOM 1298 CE1 TYR A 84 -11.742 -21.495 -7.841 1.00 0.00 C ATOM 1299 CE2 TYR A 84 -10.742 -21.561 -5.691 1.00 0.00 C ATOM 1300 CZ TYR A 84 -11.576 -22.114 -6.628 1.00 0.00 C ATOM 1301 OH TYR A 84 -12.266 -23.310 -6.342 1.00 0.00 O ATOM 0 H TYR A 84 -10.257 -16.809 -9.390 1.00 0.00 H new ATOM 0 HA TYR A 84 -11.244 -17.468 -6.703 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -9.061 -18.537 -8.444 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -8.690 -18.376 -6.739 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -11.202 -19.842 -9.072 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -9.422 -19.968 -5.214 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -12.399 -21.926 -8.581 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -10.610 -22.047 -4.736 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.883 -24.043 -6.868 1.00 0.00 H new ATOM 1311 N GLU A 85 -9.787 -15.725 -5.624 1.00 0.00 N ATOM 1312 CA GLU A 85 -9.046 -14.670 -4.995 1.00 0.00 C ATOM 1313 C GLU A 85 -8.315 -15.376 -3.888 1.00 0.00 C ATOM 1314 O GLU A 85 -8.900 -15.812 -2.898 1.00 0.00 O ATOM 1315 CB GLU A 85 -9.932 -13.543 -4.416 1.00 0.00 C ATOM 1316 CG GLU A 85 -9.097 -12.383 -3.812 1.00 0.00 C ATOM 1317 CD GLU A 85 -10.009 -11.255 -3.319 1.00 0.00 C ATOM 1318 OE1 GLU A 85 -11.256 -11.387 -3.443 1.00 0.00 O ATOM 1319 OE2 GLU A 85 -9.460 -10.245 -2.807 1.00 0.00 O ATOM 0 H GLU A 85 -10.474 -16.170 -5.015 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.402 -14.162 -5.713 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.577 -13.151 -5.203 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.584 -13.957 -3.646 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.493 -12.756 -2.985 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.407 -11.997 -4.562 1.00 0.00 H new ATOM 1326 N ILE A 86 -6.997 -15.486 -4.059 1.00 0.00 N ATOM 1327 CA ILE A 86 -6.141 -16.189 -3.139 1.00 0.00 C ATOM 1328 C ILE A 86 -5.179 -15.167 -2.625 1.00 0.00 C ATOM 1329 O ILE A 86 -4.408 -14.565 -3.370 1.00 0.00 O ATOM 1330 CB ILE A 86 -5.363 -17.314 -3.817 1.00 0.00 C ATOM 1331 CG1 ILE A 86 -6.318 -18.345 -4.471 1.00 0.00 C ATOM 1332 CG2 ILE A 86 -4.427 -17.982 -2.787 1.00 0.00 C ATOM 1333 CD1 ILE A 86 -7.270 -19.022 -3.472 1.00 0.00 C ATOM 0 H ILE A 86 -6.501 -15.081 -4.853 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.736 -16.652 -2.352 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.758 -16.894 -4.620 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.907 -17.845 -5.240 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.725 -19.111 -4.971 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.870 -18.786 -3.269 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.729 -17.242 -2.395 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.019 -18.391 -1.969 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.908 -19.730 -4.000 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.689 -19.551 -2.717 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -7.889 -18.266 -2.990 1.00 0.00 H new ATOM 1345 N LEU A 87 -5.217 -14.948 -1.300 1.00 0.00 N ATOM 1346 CA LEU A 87 -4.358 -14.002 -0.672 1.00 0.00 C ATOM 1347 C LEU A 87 -3.837 -14.697 0.554 1.00 0.00 C ATOM 1348 O LEU A 87 -4.567 -15.456 1.196 1.00 0.00 O ATOM 1349 CB LEU A 87 -5.080 -12.687 -0.298 1.00 0.00 C ATOM 1350 CG LEU A 87 -6.252 -12.814 0.693 1.00 0.00 C ATOM 1351 CD1 LEU A 87 -6.229 -11.651 1.682 1.00 0.00 C ATOM 1352 CD2 LEU A 87 -7.608 -12.884 -0.032 1.00 0.00 C ATOM 0 H LEU A 87 -5.849 -15.431 -0.661 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.561 -13.698 -1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.346 -12.001 0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.453 -12.229 -1.214 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.129 -13.749 1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.061 -11.749 2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.290 -11.662 2.235 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.319 -10.710 1.139 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.409 -12.973 0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.754 -11.978 -0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.623 -13.751 -0.693 1.00 0.00 H new ATOM 1364 N LEU A 88 -2.559 -14.495 0.901 1.00 0.00 N ATOM 1365 CA LEU A 88 -1.981 -15.159 2.066 1.00 0.00 C ATOM 1366 C LEU A 88 -0.911 -14.217 2.565 1.00 0.00 C ATOM 1367 O LEU A 88 -0.470 -13.346 1.801 1.00 0.00 O ATOM 1368 CB LEU A 88 -1.272 -16.515 1.732 1.00 0.00 C ATOM 1369 CG LEU A 88 -2.222 -17.677 1.386 1.00 0.00 C ATOM 1370 CD1 LEU A 88 -2.260 -17.924 -0.128 1.00 0.00 C ATOM 1371 CD2 LEU A 88 -1.828 -18.958 2.138 1.00 0.00 C ATOM 0 H LEU A 88 -1.917 -13.884 0.396 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.778 -15.381 2.775 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.595 -16.357 0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.660 -16.808 2.585 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.224 -17.393 1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.938 -18.749 -0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.609 -17.024 -0.635 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.260 -18.174 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.516 -19.761 1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.813 -19.244 1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.875 -18.778 3.212 1.00 0.00 H new ATOM 1383 N PRO A 89 -0.479 -14.350 3.836 1.00 0.00 N ATOM 1384 CA PRO A 89 0.626 -13.527 4.383 1.00 0.00 C ATOM 1385 C PRO A 89 1.851 -13.600 3.503 1.00 0.00 C ATOM 1386 O PRO A 89 2.106 -14.639 2.912 1.00 0.00 O ATOM 1387 CB PRO A 89 0.891 -14.142 5.763 1.00 0.00 C ATOM 1388 CG PRO A 89 -0.470 -14.687 6.172 1.00 0.00 C ATOM 1389 CD PRO A 89 -1.078 -15.217 4.873 1.00 0.00 C ATOM 0 HA PRO A 89 0.374 -12.468 4.438 1.00 0.00 H new ATOM 0 HB2 PRO A 89 1.642 -14.931 5.714 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.256 -13.398 6.471 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.373 -15.478 6.916 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -1.093 -13.909 6.613 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -0.830 -16.266 4.712 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -2.166 -15.144 4.879 1.00 0.00 H new ATOM 1397 N ASN A 90 2.694 -12.540 3.435 1.00 0.00 N ATOM 1398 CA ASN A 90 3.828 -12.543 2.485 1.00 0.00 C ATOM 1399 C ASN A 90 4.851 -13.657 2.746 1.00 0.00 C ATOM 1400 O ASN A 90 5.619 -14.011 1.856 1.00 0.00 O ATOM 1401 CB ASN A 90 4.582 -11.198 2.476 1.00 0.00 C ATOM 1402 CG ASN A 90 5.130 -10.829 3.854 1.00 0.00 C ATOM 1403 OD1 ASN A 90 4.388 -10.662 4.805 1.00 0.00 O ATOM 1404 ND2 ASN A 90 6.458 -10.712 3.976 1.00 0.00 N ATOM 0 H ASN A 90 2.614 -11.699 4.007 1.00 0.00 H new ATOM 0 HA ASN A 90 3.361 -12.721 1.516 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.405 -11.250 1.763 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.911 -10.411 2.132 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.868 -10.478 4.880 1.00 0.00 H new ATOM 0 HD22 ASN A 90 7.059 -10.857 3.165 1.00 0.00 H new ATOM 1411 N HIS A 91 4.852 -14.246 3.961 1.00 0.00 N ATOM 1412 CA HIS A 91 5.815 -15.313 4.262 1.00 0.00 C ATOM 1413 C HIS A 91 5.212 -16.666 3.863 1.00 0.00 C ATOM 1414 O HIS A 91 5.938 -17.630 3.621 1.00 0.00 O ATOM 1415 CB HIS A 91 6.273 -15.341 5.744 1.00 0.00 C ATOM 1416 CG HIS A 91 5.187 -15.658 6.745 1.00 0.00 C ATOM 1417 ND1 HIS A 91 4.249 -14.695 7.089 1.00 0.00 N ATOM 1418 CD2 HIS A 91 4.967 -16.806 7.448 1.00 0.00 C ATOM 1419 CE1 HIS A 91 3.485 -15.282 7.993 1.00 0.00 C ATOM 1420 NE2 HIS A 91 3.873 -16.554 8.246 1.00 0.00 N ATOM 0 H HIS A 91 4.217 -14.008 4.723 1.00 0.00 H new ATOM 0 HA HIS A 91 6.712 -15.107 3.678 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.068 -16.079 5.848 1.00 0.00 H new ATOM 0 HB3 HIS A 91 6.703 -14.371 5.993 1.00 0.00 H new ATOM 0 HD2 HIS A 91 5.534 -17.724 7.391 1.00 0.00 H new ATOM 0 HE1 HIS A 91 2.646 -14.802 8.475 1.00 0.00 H new ATOM 0 HE2 HIS A 91 3.438 -17.202 8.902 1.00 0.00 H new ATOM 1428 N GLU A 92 3.857 -16.748 3.789 1.00 0.00 N ATOM 1429 CA GLU A 92 3.157 -17.976 3.410 1.00 0.00 C ATOM 1430 C GLU A 92 2.833 -17.976 1.919 1.00 0.00 C ATOM 1431 O GLU A 92 2.769 -19.030 1.286 1.00 0.00 O ATOM 1432 CB GLU A 92 1.818 -18.133 4.177 1.00 0.00 C ATOM 1433 CG GLU A 92 2.037 -18.606 5.636 1.00 0.00 C ATOM 1434 CD GLU A 92 0.702 -18.976 6.275 1.00 0.00 C ATOM 1435 OE1 GLU A 92 -0.116 -18.052 6.508 1.00 0.00 O ATOM 1436 OE2 GLU A 92 0.492 -20.186 6.542 1.00 0.00 O ATOM 0 H GLU A 92 3.236 -15.965 3.991 1.00 0.00 H new ATOM 0 HA GLU A 92 3.824 -18.801 3.660 1.00 0.00 H new ATOM 0 HB2 GLU A 92 1.288 -17.180 4.180 1.00 0.00 H new ATOM 0 HB3 GLU A 92 1.183 -18.849 3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 92 2.706 -19.466 5.651 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.519 -17.817 6.214 1.00 0.00 H new ATOM 1443 N PHE A 93 2.619 -16.766 1.328 1.00 0.00 N ATOM 1444 CA PHE A 93 2.228 -16.641 -0.077 1.00 0.00 C ATOM 1445 C PHE A 93 3.316 -17.141 -1.006 1.00 0.00 C ATOM 1446 O PHE A 93 3.011 -17.760 -2.022 1.00 0.00 O ATOM 1447 CB PHE A 93 1.837 -15.191 -0.484 1.00 0.00 C ATOM 1448 CG PHE A 93 1.351 -15.061 -1.908 1.00 0.00 C ATOM 1449 CD1 PHE A 93 0.053 -15.393 -2.241 1.00 0.00 C ATOM 1450 CD2 PHE A 93 2.206 -14.632 -2.905 1.00 0.00 C ATOM 1451 CE1 PHE A 93 -0.378 -15.299 -3.544 1.00 0.00 C ATOM 1452 CE2 PHE A 93 1.771 -14.534 -4.204 1.00 0.00 C ATOM 1453 CZ PHE A 93 0.482 -14.869 -4.524 1.00 0.00 C ATOM 0 H PHE A 93 2.714 -15.875 1.815 1.00 0.00 H new ATOM 0 HA PHE A 93 1.341 -17.266 -0.180 1.00 0.00 H new ATOM 0 HB2 PHE A 93 1.057 -14.834 0.189 1.00 0.00 H new ATOM 0 HB3 PHE A 93 2.701 -14.541 -0.345 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.629 -15.729 -1.473 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.225 -14.371 -2.661 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -1.394 -15.564 -3.796 1.00 0.00 H new ATOM 0 HE2 PHE A 93 2.446 -14.192 -4.974 1.00 0.00 H new ATOM 0 HZ PHE A 93 0.142 -14.795 -5.547 1.00 0.00 H new ATOM 1463 N LEU A 94 4.620 -16.868 -0.733 1.00 0.00 N ATOM 1464 CA LEU A 94 5.655 -17.352 -1.626 1.00 0.00 C ATOM 1465 C LEU A 94 5.674 -18.881 -1.617 1.00 0.00 C ATOM 1466 O LEU A 94 5.789 -19.460 -2.673 1.00 0.00 O ATOM 1467 CB LEU A 94 7.042 -16.722 -1.356 1.00 0.00 C ATOM 1468 CG LEU A 94 8.161 -17.300 -2.224 1.00 0.00 C ATOM 1469 CD1 LEU A 94 7.847 -17.126 -3.709 1.00 0.00 C ATOM 1470 CD2 LEU A 94 9.523 -16.686 -1.866 1.00 0.00 C ATOM 0 H LEU A 94 4.950 -16.335 0.071 1.00 0.00 H new ATOM 0 HA LEU A 94 5.407 -17.024 -2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.982 -15.647 -1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.298 -16.865 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 94 8.222 -18.369 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.658 -17.545 -4.304 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.917 -17.643 -3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.741 -16.065 -3.937 1.00 0.00 H new ATOM 0 HD21 LEU A 94 10.296 -17.119 -2.502 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.488 -15.608 -2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.753 -16.895 -0.821 1.00 0.00 H new ATOM 1482 N GLU A 95 5.455 -19.558 -0.458 1.00 0.00 N ATOM 1483 CA GLU A 95 5.422 -21.046 -0.414 1.00 0.00 C ATOM 1484 C GLU A 95 4.312 -21.566 -1.359 1.00 0.00 C ATOM 1485 O GLU A 95 4.496 -22.552 -2.076 1.00 0.00 O ATOM 1486 CB GLU A 95 5.149 -21.586 1.015 1.00 0.00 C ATOM 1487 CG GLU A 95 6.333 -21.335 1.986 1.00 0.00 C ATOM 1488 CD GLU A 95 5.993 -21.887 3.369 1.00 0.00 C ATOM 1489 OE1 GLU A 95 4.994 -21.408 3.968 1.00 0.00 O ATOM 1490 OE2 GLU A 95 6.733 -22.790 3.838 1.00 0.00 O ATOM 0 H GLU A 95 5.301 -19.107 0.444 1.00 0.00 H new ATOM 0 HA GLU A 95 6.403 -21.401 -0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.252 -21.112 1.413 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.948 -22.656 0.962 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.235 -21.813 1.605 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.542 -20.267 2.052 1.00 0.00 H new ATOM 1497 N TYR A 96 3.141 -20.883 -1.356 1.00 0.00 N ATOM 1498 CA TYR A 96 2.020 -21.173 -2.267 1.00 0.00 C ATOM 1499 C TYR A 96 2.467 -20.977 -3.730 1.00 0.00 C ATOM 1500 O TYR A 96 2.236 -21.834 -4.590 1.00 0.00 O ATOM 1501 CB TYR A 96 0.841 -20.184 -1.964 1.00 0.00 C ATOM 1502 CG TYR A 96 -0.291 -20.170 -2.959 1.00 0.00 C ATOM 1503 CD1 TYR A 96 -1.283 -21.123 -2.917 1.00 0.00 C ATOM 1504 CD2 TYR A 96 -0.340 -19.197 -3.943 1.00 0.00 C ATOM 1505 CE1 TYR A 96 -2.301 -21.105 -3.842 1.00 0.00 C ATOM 1506 CE2 TYR A 96 -1.360 -19.183 -4.862 1.00 0.00 C ATOM 1507 CZ TYR A 96 -2.339 -20.138 -4.813 1.00 0.00 C ATOM 1508 OH TYR A 96 -3.379 -20.128 -5.762 1.00 0.00 O ATOM 0 H TYR A 96 2.953 -20.112 -0.715 1.00 0.00 H new ATOM 0 HA TYR A 96 1.697 -22.204 -2.119 1.00 0.00 H new ATOM 0 HB2 TYR A 96 0.432 -20.429 -0.984 1.00 0.00 H new ATOM 0 HB3 TYR A 96 1.249 -19.176 -1.896 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -1.262 -21.888 -2.155 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.431 -18.442 -3.988 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.075 -21.857 -3.803 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.390 -18.418 -5.624 1.00 0.00 H new ATOM 0 HH TYR A 96 -3.254 -19.375 -6.377 1.00 0.00 H new ATOM 1518 N LEU A 97 3.112 -19.816 -4.008 1.00 0.00 N ATOM 1519 CA LEU A 97 3.540 -19.447 -5.352 1.00 0.00 C ATOM 1520 C LEU A 97 4.508 -20.467 -5.948 1.00 0.00 C ATOM 1521 O LEU A 97 4.399 -20.803 -7.128 1.00 0.00 O ATOM 1522 CB LEU A 97 4.186 -18.046 -5.363 1.00 0.00 C ATOM 1523 CG LEU A 97 4.452 -17.525 -6.774 1.00 0.00 C ATOM 1524 CD1 LEU A 97 3.641 -16.253 -7.053 1.00 0.00 C ATOM 1525 CD2 LEU A 97 5.952 -17.295 -7.022 1.00 0.00 C ATOM 0 H LEU A 97 3.343 -19.121 -3.298 1.00 0.00 H new ATOM 0 HA LEU A 97 2.643 -19.432 -5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.534 -17.347 -4.840 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.125 -18.080 -4.811 1.00 0.00 H new ATOM 0 HG LEU A 97 4.123 -18.293 -7.474 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.849 -15.903 -8.064 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.577 -16.471 -6.956 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.919 -15.480 -6.337 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.100 -16.925 -8.036 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.331 -16.562 -6.309 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.490 -18.235 -6.897 1.00 0.00 H new ATOM 1537 N ILE A 98 5.465 -20.992 -5.147 1.00 0.00 N ATOM 1538 CA ILE A 98 6.430 -21.995 -5.646 1.00 0.00 C ATOM 1539 C ILE A 98 5.692 -23.241 -6.094 1.00 0.00 C ATOM 1540 O ILE A 98 5.932 -23.761 -7.173 1.00 0.00 O ATOM 1541 CB ILE A 98 7.447 -22.449 -4.605 1.00 0.00 C ATOM 1542 CG1 ILE A 98 7.725 -21.331 -3.597 1.00 0.00 C ATOM 1543 CG2 ILE A 98 8.724 -22.905 -5.350 1.00 0.00 C ATOM 1544 CD1 ILE A 98 9.104 -21.413 -2.931 1.00 0.00 C ATOM 0 H ILE A 98 5.588 -20.741 -4.166 1.00 0.00 H new ATOM 0 HA ILE A 98 6.960 -21.500 -6.459 1.00 0.00 H new ATOM 0 HB ILE A 98 7.058 -23.287 -4.027 1.00 0.00 H new ATOM 0 HG12 ILE A 98 7.635 -20.370 -4.103 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.958 -21.356 -2.823 1.00 0.00 H new ATOM 0 HG21 ILE A 98 9.469 -23.235 -4.626 1.00 0.00 H new ATOM 0 HG22 ILE A 98 8.479 -23.729 -6.021 1.00 0.00 H new ATOM 0 HG23 ILE A 98 9.124 -22.073 -5.929 1.00 0.00 H new ATOM 0 HD11 ILE A 98 9.220 -20.585 -2.232 1.00 0.00 H new ATOM 0 HD12 ILE A 98 9.193 -22.357 -2.393 1.00 0.00 H new ATOM 0 HD13 ILE A 98 9.880 -21.355 -3.694 1.00 0.00 H new ATOM 1556 N ASP A 99 4.748 -23.720 -5.242 1.00 0.00 N ATOM 1557 CA ASP A 99 3.963 -24.923 -5.538 1.00 0.00 C ATOM 1558 C ASP A 99 3.111 -24.709 -6.792 1.00 0.00 C ATOM 1559 O ASP A 99 3.011 -25.592 -7.640 1.00 0.00 O ATOM 1560 CB ASP A 99 3.022 -25.301 -4.362 1.00 0.00 C ATOM 1561 CG ASP A 99 3.758 -25.855 -3.149 1.00 0.00 C ATOM 1562 OD1 ASP A 99 4.946 -26.245 -3.293 1.00 0.00 O ATOM 1563 OD2 ASP A 99 3.125 -25.911 -2.064 1.00 0.00 O ATOM 0 H ASP A 99 4.521 -23.284 -4.348 1.00 0.00 H new ATOM 0 HA ASP A 99 4.673 -25.734 -5.697 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.456 -24.419 -4.062 1.00 0.00 H new ATOM 0 HB3 ASP A 99 2.300 -26.041 -4.708 1.00 0.00 H new ATOM 1568 N MET A 100 2.483 -23.513 -6.911 1.00 0.00 N ATOM 1569 CA MET A 100 1.653 -23.165 -8.072 1.00 0.00 C ATOM 1570 C MET A 100 2.491 -23.126 -9.347 1.00 0.00 C ATOM 1571 O MET A 100 2.118 -23.704 -10.370 1.00 0.00 O ATOM 1572 CB MET A 100 0.998 -21.772 -7.872 1.00 0.00 C ATOM 1573 CG MET A 100 0.082 -21.347 -9.032 1.00 0.00 C ATOM 1574 SD MET A 100 -0.867 -19.837 -8.673 1.00 0.00 S ATOM 1575 CE MET A 100 0.552 -18.704 -8.744 1.00 0.00 C ATOM 0 H MET A 100 2.542 -22.776 -6.209 1.00 0.00 H new ATOM 0 HA MET A 100 0.882 -23.930 -8.165 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.419 -21.782 -6.949 1.00 0.00 H new ATOM 0 HB3 MET A 100 1.783 -21.026 -7.748 1.00 0.00 H new ATOM 0 HG2 MET A 100 0.687 -21.186 -9.925 1.00 0.00 H new ATOM 0 HG3 MET A 100 -0.609 -22.159 -9.258 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.207 -17.705 -9.012 1.00 0.00 H new ATOM 0 HE2 MET A 100 1.040 -18.670 -7.770 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.262 -19.056 -9.493 1.00 0.00 H new ATOM 1585 N LEU A 101 3.653 -22.430 -9.292 1.00 0.00 N ATOM 1586 CA LEU A 101 4.543 -22.301 -10.430 1.00 0.00 C ATOM 1587 C LEU A 101 5.114 -23.660 -10.819 1.00 0.00 C ATOM 1588 O LEU A 101 5.074 -24.064 -11.985 1.00 0.00 O ATOM 1589 CB LEU A 101 5.700 -21.329 -10.082 1.00 0.00 C ATOM 1590 CG LEU A 101 6.754 -21.195 -11.183 1.00 0.00 C ATOM 1591 CD1 LEU A 101 6.123 -20.711 -12.491 1.00 0.00 C ATOM 1592 CD2 LEU A 101 7.900 -20.269 -10.743 1.00 0.00 C ATOM 0 H LEU A 101 3.982 -21.951 -8.454 1.00 0.00 H new ATOM 0 HA LEU A 101 3.976 -21.906 -11.273 1.00 0.00 H new ATOM 0 HB2 LEU A 101 5.282 -20.344 -9.871 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.186 -21.671 -9.168 1.00 0.00 H new ATOM 0 HG LEU A 101 7.177 -22.183 -11.363 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.894 -20.624 -13.257 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.367 -21.426 -12.817 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.658 -19.738 -12.332 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.634 -20.192 -11.545 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.502 -19.279 -10.519 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.377 -20.678 -9.852 1.00 0.00 H new ATOM 1604 N MET A 102 5.636 -24.397 -9.816 1.00 0.00 N ATOM 1605 CA MET A 102 6.241 -25.704 -10.029 1.00 0.00 C ATOM 1606 C MET A 102 5.246 -26.709 -10.587 1.00 0.00 C ATOM 1607 O MET A 102 5.490 -27.327 -11.605 1.00 0.00 O ATOM 1608 CB MET A 102 6.773 -26.291 -8.694 1.00 0.00 C ATOM 1609 CG MET A 102 7.463 -27.663 -8.853 1.00 0.00 C ATOM 1610 SD MET A 102 8.278 -28.238 -7.330 1.00 0.00 S ATOM 1611 CE MET A 102 6.742 -28.585 -6.422 1.00 0.00 C ATOM 0 H MET A 102 5.644 -24.093 -8.842 1.00 0.00 H new ATOM 0 HA MET A 102 7.051 -25.546 -10.741 1.00 0.00 H new ATOM 0 HB2 MET A 102 7.479 -25.587 -8.253 1.00 0.00 H new ATOM 0 HB3 MET A 102 5.943 -26.390 -7.994 1.00 0.00 H new ATOM 0 HG2 MET A 102 6.723 -28.401 -9.162 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.202 -27.600 -9.651 1.00 0.00 H new ATOM 0 HE1 MET A 102 6.961 -29.228 -5.570 1.00 0.00 H new ATOM 0 HE2 MET A 102 6.309 -27.649 -6.069 1.00 0.00 H new ATOM 0 HE3 MET A 102 6.034 -29.086 -7.082 1.00 0.00 H new ATOM 1621 N GLY A 103 4.056 -26.826 -9.942 1.00 0.00 N ATOM 1622 CA GLY A 103 3.063 -27.834 -10.315 1.00 0.00 C ATOM 1623 C GLY A 103 2.538 -27.712 -11.723 1.00 0.00 C ATOM 1624 O GLY A 103 2.463 -28.720 -12.421 1.00 0.00 O ATOM 0 H GLY A 103 3.773 -26.230 -9.164 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.505 -28.823 -10.191 1.00 0.00 H new ATOM 0 HA3 GLY A 103 2.224 -27.771 -9.622 1.00 0.00 H new ATOM 1628 N TYR A 104 2.189 -26.492 -12.208 1.00 0.00 N ATOM 1629 CA TYR A 104 1.599 -26.406 -13.554 1.00 0.00 C ATOM 1630 C TYR A 104 2.665 -26.357 -14.646 1.00 0.00 C ATOM 1631 O TYR A 104 2.442 -26.868 -15.744 1.00 0.00 O ATOM 1632 CB TYR A 104 0.655 -25.193 -13.749 1.00 0.00 C ATOM 1633 CG TYR A 104 -0.612 -25.221 -12.940 1.00 0.00 C ATOM 1634 CD1 TYR A 104 -0.841 -24.276 -11.958 1.00 0.00 C ATOM 1635 CD2 TYR A 104 -1.582 -26.174 -13.185 1.00 0.00 C ATOM 1636 CE1 TYR A 104 -2.015 -24.282 -11.241 1.00 0.00 C ATOM 1637 CE2 TYR A 104 -2.753 -26.182 -12.459 1.00 0.00 C ATOM 1638 CZ TYR A 104 -2.967 -25.234 -11.490 1.00 0.00 C ATOM 1639 OH TYR A 104 -4.173 -25.227 -10.761 1.00 0.00 O ATOM 0 H TYR A 104 2.300 -25.606 -11.715 1.00 0.00 H new ATOM 0 HA TYR A 104 1.009 -27.318 -13.642 1.00 0.00 H new ATOM 0 HB2 TYR A 104 1.204 -24.284 -13.501 1.00 0.00 H new ATOM 0 HB3 TYR A 104 0.390 -25.127 -14.804 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -0.092 -23.526 -11.752 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -1.421 -26.918 -13.951 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -2.186 -23.535 -10.480 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -3.503 -26.935 -12.653 1.00 0.00 H new ATOM 0 HH TYR A 104 -4.893 -25.594 -11.316 1.00 0.00 H new ATOM 1649 N GLN A 105 3.847 -25.758 -14.390 1.00 0.00 N ATOM 1650 CA GLN A 105 4.863 -25.647 -15.430 1.00 0.00 C ATOM 1651 C GLN A 105 5.697 -26.920 -15.535 1.00 0.00 C ATOM 1652 O GLN A 105 5.884 -27.459 -16.618 1.00 0.00 O ATOM 1653 CB GLN A 105 5.835 -24.475 -15.127 1.00 0.00 C ATOM 1654 CG GLN A 105 6.819 -24.193 -16.288 1.00 0.00 C ATOM 1655 CD GLN A 105 7.701 -22.996 -15.932 1.00 0.00 C ATOM 1656 OE1 GLN A 105 7.232 -21.981 -15.444 1.00 0.00 O ATOM 1657 NE2 GLN A 105 9.016 -23.105 -16.189 1.00 0.00 N ATOM 0 H GLN A 105 4.108 -25.355 -13.490 1.00 0.00 H new ATOM 0 HA GLN A 105 4.332 -25.473 -16.366 1.00 0.00 H new ATOM 0 HB2 GLN A 105 5.257 -23.574 -14.921 1.00 0.00 H new ATOM 0 HB3 GLN A 105 6.402 -24.704 -14.225 1.00 0.00 H new ATOM 0 HG2 GLN A 105 7.438 -25.071 -16.475 1.00 0.00 H new ATOM 0 HG3 GLN A 105 6.267 -23.991 -17.206 1.00 0.00 H new ATOM 0 HE21 GLN A 105 9.386 -23.963 -16.597 1.00 0.00 H new ATOM 0 HE22 GLN A 105 9.643 -22.330 -15.976 1.00 0.00 H new ATOM 1666 N ARG A 106 6.229 -27.407 -14.384 1.00 0.00 N ATOM 1667 CA ARG A 106 7.114 -28.574 -14.350 1.00 0.00 C ATOM 1668 C ARG A 106 6.442 -29.858 -14.816 1.00 0.00 C ATOM 1669 O ARG A 106 7.047 -30.625 -15.566 1.00 0.00 O ATOM 1670 CB ARG A 106 7.667 -28.813 -12.927 1.00 0.00 C ATOM 1671 CG ARG A 106 8.818 -29.827 -12.867 1.00 0.00 C ATOM 1672 CD ARG A 106 9.351 -30.001 -11.443 1.00 0.00 C ATOM 1673 NE ARG A 106 10.498 -30.965 -11.476 1.00 0.00 N ATOM 1674 CZ ARG A 106 11.166 -31.304 -10.332 1.00 0.00 C ATOM 1675 NH1 ARG A 106 10.796 -30.766 -9.134 1.00 0.00 N ATOM 1676 NH2 ARG A 106 12.205 -32.181 -10.397 1.00 0.00 N ATOM 0 H ARG A 106 6.051 -26.997 -13.467 1.00 0.00 H new ATOM 0 HA ARG A 106 7.921 -28.338 -15.044 1.00 0.00 H new ATOM 0 HB2 ARG A 106 8.011 -27.863 -12.518 1.00 0.00 H new ATOM 0 HB3 ARG A 106 6.856 -29.161 -12.287 1.00 0.00 H new ATOM 0 HG2 ARG A 106 8.474 -30.789 -13.246 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.627 -29.498 -13.520 1.00 0.00 H new ATOM 0 HD2 ARG A 106 9.675 -29.041 -11.040 1.00 0.00 H new ATOM 0 HD3 ARG A 106 8.564 -30.372 -10.787 1.00 0.00 H new ATOM 0 HE ARG A 106 10.785 -31.374 -12.365 1.00 0.00 H new ATOM 0 HH11 ARG A 106 10.018 -30.108 -9.089 1.00 0.00 H new ATOM 0 HH12 ARG A 106 11.297 -31.022 -8.283 1.00 0.00 H new ATOM 0 HH21 ARG A 106 12.480 -32.580 -11.294 1.00 0.00 H new ATOM 0 HH22 ARG A 106 12.708 -32.439 -9.548 1.00 0.00 H new ATOM 1690 N MET A 107 5.167 -30.140 -14.407 1.00 0.00 N ATOM 1691 CA MET A 107 4.537 -31.406 -14.802 1.00 0.00 C ATOM 1692 C MET A 107 3.958 -31.295 -16.202 1.00 0.00 C ATOM 1693 O MET A 107 3.743 -32.310 -16.859 1.00 0.00 O ATOM 1694 CB MET A 107 3.402 -31.835 -13.835 1.00 0.00 C ATOM 1695 CG MET A 107 3.884 -32.144 -12.404 1.00 0.00 C ATOM 1696 SD MET A 107 4.954 -33.616 -12.295 1.00 0.00 S ATOM 1697 CE MET A 107 6.521 -32.713 -12.127 1.00 0.00 C ATOM 0 H MET A 107 4.590 -29.528 -13.830 1.00 0.00 H new ATOM 0 HA MET A 107 5.321 -32.162 -14.768 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.655 -31.042 -13.793 1.00 0.00 H new ATOM 0 HB3 MET A 107 2.907 -32.718 -14.240 1.00 0.00 H new ATOM 0 HG2 MET A 107 4.427 -31.281 -12.018 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.016 -32.288 -11.761 1.00 0.00 H new ATOM 0 HE1 MET A 107 7.343 -33.345 -12.462 1.00 0.00 H new ATOM 0 HE2 MET A 107 6.487 -31.809 -12.735 1.00 0.00 H new ATOM 0 HE3 MET A 107 6.674 -32.442 -11.082 1.00 0.00 H new ATOM 1707 N GLN A 108 3.693 -30.037 -16.672 1.00 0.00 N ATOM 1708 CA GLN A 108 3.125 -29.775 -18.003 1.00 0.00 C ATOM 1709 C GLN A 108 1.764 -30.420 -18.134 1.00 0.00 C ATOM 1710 O GLN A 108 1.381 -30.950 -19.178 1.00 0.00 O ATOM 1711 CB GLN A 108 4.046 -30.229 -19.148 1.00 0.00 C ATOM 1712 CG GLN A 108 5.396 -29.518 -19.044 1.00 0.00 C ATOM 1713 CD GLN A 108 6.278 -29.898 -20.228 1.00 0.00 C ATOM 1714 OE1 GLN A 108 6.037 -29.486 -21.350 1.00 0.00 O ATOM 1715 NE2 GLN A 108 7.325 -30.704 -19.982 1.00 0.00 N ATOM 0 H GLN A 108 3.871 -29.191 -16.130 1.00 0.00 H new ATOM 0 HA GLN A 108 3.023 -28.693 -18.092 1.00 0.00 H new ATOM 0 HB2 GLN A 108 4.190 -31.309 -19.104 1.00 0.00 H new ATOM 0 HB3 GLN A 108 3.582 -30.008 -20.109 1.00 0.00 H new ATOM 0 HG2 GLN A 108 5.247 -28.438 -19.023 1.00 0.00 H new ATOM 0 HG3 GLN A 108 5.889 -29.790 -18.111 1.00 0.00 H new ATOM 0 HE21 GLN A 108 7.503 -31.034 -19.033 1.00 0.00 H new ATOM 0 HE22 GLN A 108 7.942 -30.986 -20.744 1.00 0.00 H new ATOM 1724 N LYS A 109 1.016 -30.342 -17.029 1.00 0.00 N ATOM 1725 CA LYS A 109 -0.320 -30.893 -16.945 1.00 0.00 C ATOM 1726 C LYS A 109 -1.178 -29.879 -16.226 1.00 0.00 C ATOM 1727 O LYS A 109 -0.726 -29.214 -15.295 1.00 0.00 O ATOM 1728 CB LYS A 109 -0.347 -32.216 -16.150 1.00 0.00 C ATOM 1729 CG LYS A 109 0.055 -33.426 -17.001 1.00 0.00 C ATOM 1730 CD LYS A 109 0.879 -34.447 -16.216 1.00 0.00 C ATOM 1731 CE LYS A 109 0.190 -34.906 -14.929 1.00 0.00 C ATOM 1732 NZ LYS A 109 0.717 -36.219 -14.503 1.00 0.00 N ATOM 0 H LYS A 109 1.331 -29.891 -16.170 1.00 0.00 H new ATOM 0 HA LYS A 109 -0.684 -31.103 -17.951 1.00 0.00 H new ATOM 0 HB2 LYS A 109 0.327 -32.137 -15.297 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.349 -32.375 -15.750 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -0.843 -33.909 -17.387 1.00 0.00 H new ATOM 0 HG3 LYS A 109 0.630 -33.085 -17.862 1.00 0.00 H new ATOM 0 HD2 LYS A 109 1.072 -35.314 -16.848 1.00 0.00 H new ATOM 0 HD3 LYS A 109 1.847 -34.012 -15.968 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.350 -34.170 -14.141 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.886 -34.973 -15.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 0.240 -36.517 -13.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.543 -36.922 -15.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.740 -36.143 -14.331 1.00 0.00 H new ATOM 1746 N THR A 110 -2.476 -29.775 -16.610 1.00 0.00 N ATOM 1747 CA THR A 110 -3.384 -28.812 -15.962 1.00 0.00 C ATOM 1748 C THR A 110 -4.150 -29.539 -14.876 1.00 0.00 C ATOM 1749 O THR A 110 -5.375 -29.570 -14.847 1.00 0.00 O ATOM 1750 CB THR A 110 -4.377 -28.180 -16.917 1.00 0.00 C ATOM 1751 OG1 THR A 110 -3.740 -27.877 -18.145 1.00 0.00 O ATOM 1752 CG2 THR A 110 -4.927 -26.876 -16.302 1.00 0.00 C ATOM 0 H THR A 110 -2.904 -30.335 -17.348 1.00 0.00 H new ATOM 0 HA THR A 110 -2.770 -28.004 -15.564 1.00 0.00 H new ATOM 0 HB THR A 110 -5.193 -28.880 -17.093 1.00 0.00 H new ATOM 0 HG1 THR A 110 -4.273 -28.232 -18.887 1.00 0.00 H new ATOM 0 HG21 THR A 110 -5.641 -26.422 -16.989 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.424 -27.100 -15.358 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.105 -26.183 -16.123 1.00 0.00 H new ATOM 1760 N ASP A 111 -3.397 -30.151 -13.950 1.00 0.00 N ATOM 1761 CA ASP A 111 -3.969 -30.879 -12.833 1.00 0.00 C ATOM 1762 C ASP A 111 -3.331 -30.323 -11.583 1.00 0.00 C ATOM 1763 O ASP A 111 -2.114 -30.174 -11.510 1.00 0.00 O ATOM 1764 CB ASP A 111 -3.697 -32.405 -12.908 1.00 0.00 C ATOM 1765 CG ASP A 111 -4.306 -33.043 -14.143 1.00 0.00 C ATOM 1766 OD1 ASP A 111 -5.559 -33.058 -14.238 1.00 0.00 O ATOM 1767 OD2 ASP A 111 -3.527 -33.525 -15.003 1.00 0.00 O ATOM 0 H ASP A 111 -2.377 -30.149 -13.964 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.052 -30.755 -12.844 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.621 -32.580 -12.906 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -4.100 -32.887 -12.017 1.00 0.00 H new ATOM 1772 N PHE A 112 -4.158 -30.019 -10.561 1.00 0.00 N ATOM 1773 CA PHE A 112 -3.658 -29.461 -9.315 1.00 0.00 C ATOM 1774 C PHE A 112 -3.693 -30.550 -8.248 1.00 0.00 C ATOM 1775 O PHE A 112 -4.539 -31.451 -8.295 1.00 0.00 O ATOM 1776 CB PHE A 112 -4.529 -28.262 -8.825 1.00 0.00 C ATOM 1777 CG PHE A 112 -6.012 -28.420 -9.066 1.00 0.00 C ATOM 1778 CD1 PHE A 112 -6.786 -29.193 -8.222 1.00 0.00 C ATOM 1779 CD2 PHE A 112 -6.622 -27.797 -10.139 1.00 0.00 C ATOM 1780 CE1 PHE A 112 -8.135 -29.340 -8.447 1.00 0.00 C ATOM 1781 CE2 PHE A 112 -7.971 -27.945 -10.360 1.00 0.00 C ATOM 1782 CZ PHE A 112 -8.727 -28.717 -9.515 1.00 0.00 C ATOM 0 H PHE A 112 -5.169 -30.155 -10.586 1.00 0.00 H new ATOM 0 HA PHE A 112 -2.644 -29.100 -9.487 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.361 -28.121 -7.757 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -4.188 -27.355 -9.324 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -6.328 -29.686 -7.378 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -6.034 -27.189 -10.810 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -8.729 -29.948 -7.781 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -8.436 -27.452 -11.201 1.00 0.00 H new ATOM 0 HZ PHE A 112 -9.786 -28.834 -9.691 1.00 0.00 H new ATOM 1792 N PRO A 113 -2.754 -30.521 -7.292 1.00 0.00 N ATOM 1793 CA PRO A 113 -2.764 -31.487 -6.183 1.00 0.00 C ATOM 1794 C PRO A 113 -3.979 -31.320 -5.288 1.00 0.00 C ATOM 1795 O PRO A 113 -4.396 -30.202 -4.997 1.00 0.00 O ATOM 1796 CB PRO A 113 -1.460 -31.207 -5.405 1.00 0.00 C ATOM 1797 CG PRO A 113 -0.597 -30.410 -6.378 1.00 0.00 C ATOM 1798 CD PRO A 113 -1.593 -29.614 -7.216 1.00 0.00 C ATOM 0 HA PRO A 113 -2.819 -32.512 -6.550 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -1.655 -30.642 -4.494 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -0.969 -32.133 -5.107 1.00 0.00 H new ATOM 0 HG2 PRO A 113 0.091 -29.751 -5.849 1.00 0.00 H new ATOM 0 HG3 PRO A 113 0.008 -31.068 -7.001 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -1.851 -28.665 -6.745 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -1.196 -29.382 -8.204 1.00 0.00 H new ATOM 1806 N GLY A 114 -4.558 -32.448 -4.804 1.00 0.00 N ATOM 1807 CA GLY A 114 -5.758 -32.394 -3.952 1.00 0.00 C ATOM 1808 C GLY A 114 -5.526 -31.645 -2.664 1.00 0.00 C ATOM 1809 O GLY A 114 -6.385 -30.889 -2.240 1.00 0.00 O ATOM 0 H GLY A 114 -4.214 -33.390 -4.990 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.568 -31.917 -4.503 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.082 -33.409 -3.723 1.00 0.00 H new ATOM 1813 N ALA A 115 -4.343 -31.813 -2.017 1.00 0.00 N ATOM 1814 CA ALA A 115 -4.066 -31.125 -0.754 1.00 0.00 C ATOM 1815 C ALA A 115 -3.883 -29.637 -1.004 1.00 0.00 C ATOM 1816 O ALA A 115 -4.213 -28.802 -0.168 1.00 0.00 O ATOM 1817 CB ALA A 115 -2.795 -31.658 -0.064 1.00 0.00 C ATOM 0 H ALA A 115 -3.586 -32.410 -2.351 1.00 0.00 H new ATOM 0 HA ALA A 115 -4.919 -31.309 -0.101 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -2.633 -31.116 0.868 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -2.915 -32.720 0.150 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -1.937 -31.515 -0.721 1.00 0.00 H new ATOM 1823 N PHE A 116 -3.352 -29.290 -2.196 1.00 0.00 N ATOM 1824 CA PHE A 116 -3.109 -27.909 -2.566 1.00 0.00 C ATOM 1825 C PHE A 116 -4.445 -27.230 -2.814 1.00 0.00 C ATOM 1826 O PHE A 116 -4.619 -26.052 -2.521 1.00 0.00 O ATOM 1827 CB PHE A 116 -2.222 -27.812 -3.835 1.00 0.00 C ATOM 1828 CG PHE A 116 -1.685 -26.443 -4.151 1.00 0.00 C ATOM 1829 CD1 PHE A 116 -0.830 -25.807 -3.274 1.00 0.00 C ATOM 1830 CD2 PHE A 116 -2.020 -25.810 -5.333 1.00 0.00 C ATOM 1831 CE1 PHE A 116 -0.323 -24.566 -3.570 1.00 0.00 C ATOM 1832 CE2 PHE A 116 -1.510 -24.566 -5.626 1.00 0.00 C ATOM 1833 CZ PHE A 116 -0.662 -23.947 -4.745 1.00 0.00 C ATOM 0 H PHE A 116 -3.087 -29.965 -2.913 1.00 0.00 H new ATOM 0 HA PHE A 116 -2.577 -27.414 -1.754 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.380 -28.495 -3.721 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.802 -28.161 -4.689 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -0.557 -26.290 -2.347 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -2.686 -26.295 -6.031 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.344 -24.077 -2.876 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.778 -24.077 -6.551 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.261 -22.971 -4.977 1.00 0.00 H new ATOM 1843 N TYR A 117 -5.447 -27.991 -3.339 1.00 0.00 N ATOM 1844 CA TYR A 117 -6.745 -27.406 -3.641 1.00 0.00 C ATOM 1845 C TYR A 117 -7.534 -27.130 -2.359 1.00 0.00 C ATOM 1846 O TYR A 117 -8.471 -26.330 -2.371 1.00 0.00 O ATOM 1847 CB TYR A 117 -7.571 -28.300 -4.592 1.00 0.00 C ATOM 1848 CG TYR A 117 -8.547 -27.541 -5.451 1.00 0.00 C ATOM 1849 CD1 TYR A 117 -8.088 -26.649 -6.403 1.00 0.00 C ATOM 1850 CD2 TYR A 117 -9.909 -27.719 -5.309 1.00 0.00 C ATOM 1851 CE1 TYR A 117 -8.975 -25.954 -7.196 1.00 0.00 C ATOM 1852 CE2 TYR A 117 -10.792 -27.020 -6.104 1.00 0.00 C ATOM 1853 CZ TYR A 117 -10.322 -26.141 -7.046 1.00 0.00 C ATOM 1854 OH TYR A 117 -11.226 -25.430 -7.863 1.00 0.00 O ATOM 0 H TYR A 117 -5.365 -28.985 -3.551 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.558 -26.460 -4.149 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -6.889 -28.854 -5.237 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.118 -29.034 -4.001 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.026 -26.496 -6.526 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -10.285 -28.411 -4.570 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -8.606 -25.260 -7.937 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -11.856 -27.165 -5.985 1.00 0.00 H new ATOM 0 HH TYR A 117 -12.113 -25.841 -7.804 1.00 0.00 H new ATOM 1864 N ARG A 118 -7.145 -27.758 -1.206 1.00 0.00 N ATOM 1865 CA ARG A 118 -7.845 -27.529 0.070 1.00 0.00 C ATOM 1866 C ARG A 118 -7.614 -26.090 0.466 1.00 0.00 C ATOM 1867 O ARG A 118 -8.511 -25.371 0.907 1.00 0.00 O ATOM 1868 CB ARG A 118 -7.258 -28.366 1.233 1.00 0.00 C ATOM 1869 CG ARG A 118 -7.326 -29.858 0.990 1.00 0.00 C ATOM 1870 CD ARG A 118 -8.746 -30.426 1.112 1.00 0.00 C ATOM 1871 NE ARG A 118 -8.660 -31.924 1.110 1.00 0.00 N ATOM 1872 CZ ARG A 118 -9.780 -32.696 1.262 1.00 0.00 C ATOM 1873 NH1 ARG A 118 -11.005 -32.114 1.398 1.00 0.00 N ATOM 1874 NH2 ARG A 118 -9.664 -34.054 1.266 1.00 0.00 N ATOM 0 H ARG A 118 -6.364 -28.412 -1.148 1.00 0.00 H new ATOM 0 HA ARG A 118 -8.891 -27.796 -0.083 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -6.219 -28.078 1.391 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -7.797 -28.129 2.150 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -6.939 -30.075 -0.005 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -6.676 -30.366 1.703 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -9.217 -30.075 2.030 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -9.365 -30.081 0.284 1.00 0.00 H new ATOM 0 HE ARG A 118 -7.752 -32.374 0.993 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -11.091 -31.098 1.387 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -11.836 -32.695 1.511 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -8.747 -34.488 1.156 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -10.494 -34.636 1.379 1.00 0.00 H new ATOM 1888 N ARG A 119 -6.337 -25.685 0.279 1.00 0.00 N ATOM 1889 CA ARG A 119 -5.858 -24.334 0.588 1.00 0.00 C ATOM 1890 C ARG A 119 -6.532 -23.302 -0.306 1.00 0.00 C ATOM 1891 O ARG A 119 -6.858 -22.208 0.144 1.00 0.00 O ATOM 1892 CB ARG A 119 -4.330 -24.201 0.372 1.00 0.00 C ATOM 1893 CG ARG A 119 -3.509 -25.122 1.279 1.00 0.00 C ATOM 1894 CD ARG A 119 -3.557 -24.709 2.756 1.00 0.00 C ATOM 1895 NE ARG A 119 -2.608 -25.584 3.519 1.00 0.00 N ATOM 1896 CZ ARG A 119 -2.459 -25.450 4.873 1.00 0.00 C ATOM 1897 NH1 ARG A 119 -3.174 -24.510 5.553 1.00 0.00 N ATOM 1898 NH2 ARG A 119 -1.592 -26.264 5.536 1.00 0.00 N ATOM 0 H ARG A 119 -5.611 -26.297 -0.094 1.00 0.00 H new ATOM 0 HA ARG A 119 -6.101 -24.158 1.636 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -4.096 -24.425 -0.669 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -4.033 -23.168 0.551 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.879 -26.143 1.181 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.472 -25.125 0.942 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -3.280 -23.661 2.867 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -4.569 -24.814 3.147 1.00 0.00 H new ATOM 0 HE ARG A 119 -2.065 -26.290 3.021 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -3.823 -23.903 5.053 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -3.060 -24.414 6.562 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -1.059 -26.967 5.024 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -1.475 -26.171 6.545 1.00 0.00 H new ATOM 1912 N LEU A 120 -6.741 -23.633 -1.607 1.00 0.00 N ATOM 1913 CA LEU A 120 -7.373 -22.698 -2.550 1.00 0.00 C ATOM 1914 C LEU A 120 -8.854 -22.547 -2.228 1.00 0.00 C ATOM 1915 O LEU A 120 -9.400 -21.451 -2.272 1.00 0.00 O ATOM 1916 CB LEU A 120 -7.260 -23.172 -4.030 1.00 0.00 C ATOM 1917 CG LEU A 120 -6.007 -22.643 -4.753 1.00 0.00 C ATOM 1918 CD1 LEU A 120 -4.859 -23.661 -4.711 1.00 0.00 C ATOM 1919 CD2 LEU A 120 -6.335 -22.241 -6.200 1.00 0.00 C ATOM 0 H LEU A 120 -6.482 -24.531 -2.015 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.844 -21.751 -2.441 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.250 -24.262 -4.054 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.147 -22.849 -4.575 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.673 -21.752 -4.221 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.992 -23.253 -5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.595 -23.870 -3.674 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.173 -24.584 -5.198 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.433 -21.871 -6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.711 -23.108 -6.742 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -7.093 -21.458 -6.197 1.00 0.00 H new ATOM 1931 N LEU A 121 -9.536 -23.683 -1.949 1.00 0.00 N ATOM 1932 CA LEU A 121 -10.951 -23.689 -1.629 1.00 0.00 C ATOM 1933 C LEU A 121 -11.198 -23.022 -0.276 1.00 0.00 C ATOM 1934 O LEU A 121 -12.165 -22.280 -0.107 1.00 0.00 O ATOM 1935 CB LEU A 121 -11.483 -25.147 -1.599 1.00 0.00 C ATOM 1936 CG LEU A 121 -12.982 -25.262 -1.292 1.00 0.00 C ATOM 1937 CD1 LEU A 121 -13.833 -24.547 -2.355 1.00 0.00 C ATOM 1938 CD2 LEU A 121 -13.407 -26.732 -1.141 1.00 0.00 C ATOM 0 H LEU A 121 -9.107 -24.608 -1.944 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.481 -23.128 -2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -11.284 -25.615 -2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -10.926 -25.710 -0.850 1.00 0.00 H new ATOM 0 HG LEU A 121 -13.159 -24.762 -0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -14.889 -24.649 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.568 -23.490 -2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -13.646 -24.994 -3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -14.474 -26.782 -0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -13.200 -27.268 -2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.849 -27.190 -0.324 1.00 0.00 H new ATOM 1950 N GLY A 122 -10.315 -23.291 0.723 1.00 0.00 N ATOM 1951 CA GLY A 122 -10.473 -22.723 2.064 1.00 0.00 C ATOM 1952 C GLY A 122 -11.081 -23.779 2.945 1.00 0.00 C ATOM 1953 O GLY A 122 -11.878 -23.490 3.829 1.00 0.00 O ATOM 0 H GLY A 122 -9.499 -23.893 0.614 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -9.508 -22.405 2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.111 -21.840 2.031 1.00 0.00 H new