USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1494 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 17 ASN : amide:sc= 0.0344 K(o=0.94,f=-1.6) USER MOD Set 1.2: A 160 LYS NZ :NH3+ 157:sc= 1.3 (180deg=-0.0151) USER MOD Set 1.3: A 161 GLN : amide:sc= -0.812 K(o=0.94,f=-0.066!) USER MOD Set 1.4: A 164 GLN : amide:sc= 0.418 K(o=0.94,f=-7!) USER MOD Set 2.1: A 138 SER OG : rot 153:sc= 2.08 USER MOD Set 2.2: A 141 HIS : no HE2:sc= 0.918 K(o=3,f=-4!) USER MOD Set 3.1: A 47 TYR OH : rot 37:sc= 0.142 USER MOD Set 3.2: A 49 HIS : no HD1:sc= -0.0767 K(o=0.065,f=-0.81) USER MOD Set 4.1: A 6 TYR OH : rot 180:sc= -0.143 USER MOD Set 4.2: A 10 LYS NZ :NH3+ 139:sc= 1.88 (180deg=0.729) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -176:sc= 0.815 (180deg=0.675) USER MOD Single : A 7 THR OG1 : rot 80:sc= 0.571 USER MOD Single : A 8 TYR OH : rot -17:sc= 0.498 USER MOD Single : A 14 HIS : no HD1:sc= -1.22 X(o=-1.2,f=-1.5) USER MOD Single : A 18 SER OG : rot 54:sc= 1.26 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.837! K(o=-0.84!,f=0) USER MOD Single : A 28 SER OG : rot 6:sc= 0.792 USER MOD Single : A 38 LYS NZ :NH3+ -179:sc= 1.17 (180deg=1.13) USER MOD Single : A 39 SER OG : rot -87:sc= 1.35 USER MOD Single : A 40 SER OG : rot 180:sc= 0.00231 USER MOD Single : A 41 HIS : no HE2:sc= -0.0281 K(o=-0.028,f=-0.9) USER MOD Single : A 48 LYS NZ :NH3+ -169:sc= 1.26 (180deg=1.1) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 MET CE :methyl -142:sc= -0.382 (180deg=-1.53) USER MOD Single : A 64 GLN : amide:sc= 0.354 K(o=0.35,f=-8!) USER MOD Single : A 73 HIS : no HE2:sc= 0.172 K(o=0.17,f=-0.93) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 80 MET CE :methyl -176:sc= -0.236 (180deg=-0.243) USER MOD Single : A 81 LYS NZ :NH3+ -169:sc= 0.726 (180deg=0.139) USER MOD Single : A 84 ASN : amide:sc= -0.872 K(o=-0.87,f=0) USER MOD Single : A 88 SER OG : rot -43:sc= 1.25 USER MOD Single : A 89 THR OG1 : rot 74:sc= 0.205 USER MOD Single : A 101 LYS NZ :NH3+ 151:sc= -0.295 (180deg=-0.966) USER MOD Single : A 102 LYS NZ :NH3+ 156:sc= 1.06 (180deg=0.627) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -167:sc= 0.431 (180deg=0.41) USER MOD Single : A 108 THR OG1 : rot -147:sc= 1.08 USER MOD Single : A 110 SER OG : rot 97:sc= 0.632 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl -179:sc= 0 (180deg=-0.00165) USER MOD Single : A 126 GLN : amide:sc= 0.577 K(o=0.58,f=-0.79) USER MOD Single : A 131 SER OG : rot 180:sc= 0.00654 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 CYS SG : rot 180:sc= -0.173 USER MOD Single : A 143 SER OG : rot -172:sc= 1.23 USER MOD Single : A 146 ASN : amide:sc= 0.811 K(o=0.81,f=-1.4!) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 76:sc= 0.813 USER MOD Single : A 166 LYS NZ :NH3+ 147:sc= 0.422 (180deg=-0.371!) USER MOD Single : A 167 THR OG1 : rot -20:sc= 0.0452 USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0.0574 K(o=0.057,f=-2.5) USER MOD Single : A 176 LYS NZ :NH3+ 172:sc= 0.657 (180deg=0.435) USER MOD Single : A 181 ASN : amide:sc= -0.152 X(o=-0.15,f=-0.3) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.872 -18.312 -3.866 1.00 0.00 N ATOM 2 CA MET A 1 -5.611 -17.171 -3.271 1.00 0.00 C ATOM 3 C MET A 1 -5.244 -17.010 -1.810 1.00 0.00 C ATOM 4 O MET A 1 -4.854 -17.980 -1.175 1.00 0.00 O ATOM 5 CB MET A 1 -7.132 -17.349 -3.402 1.00 0.00 C ATOM 6 CG MET A 1 -7.621 -18.766 -3.746 1.00 0.00 C ATOM 7 SD MET A 1 -7.159 -20.015 -2.517 1.00 0.00 S ATOM 8 CE MET A 1 -8.113 -21.435 -3.074 1.00 0.00 C ATOM 0 H1 MET A 1 -5.081 -18.369 -4.883 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.850 -18.173 -3.730 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.166 -19.195 -3.402 1.00 0.00 H new ATOM 0 HA MET A 1 -5.324 -16.275 -3.821 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.595 -17.045 -2.463 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.492 -16.666 -4.171 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.706 -18.752 -3.846 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.215 -19.055 -4.715 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.928 -22.280 -2.411 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.175 -21.188 -3.060 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.815 -21.698 -4.089 1.00 0.00 H new ATOM 20 N PHE A 2 -5.351 -15.801 -1.272 1.00 0.00 N ATOM 21 CA PHE A 2 -5.017 -15.550 0.137 1.00 0.00 C ATOM 22 C PHE A 2 -6.043 -14.634 0.800 1.00 0.00 C ATOM 23 O PHE A 2 -6.675 -13.830 0.138 1.00 0.00 O ATOM 24 CB PHE A 2 -3.652 -14.852 0.243 1.00 0.00 C ATOM 25 CG PHE A 2 -2.529 -15.595 -0.422 1.00 0.00 C ATOM 26 CD1 PHE A 2 -2.164 -15.299 -1.751 1.00 0.00 C ATOM 27 CD2 PHE A 2 -1.818 -16.588 0.277 1.00 0.00 C ATOM 28 CE1 PHE A 2 -1.098 -15.987 -2.380 1.00 0.00 C ATOM 29 CE2 PHE A 2 -0.745 -17.278 -0.339 1.00 0.00 C ATOM 30 CZ PHE A 2 -0.383 -16.975 -1.669 1.00 0.00 C ATOM 0 H PHE A 2 -5.665 -14.976 -1.783 1.00 0.00 H new ATOM 0 HA PHE A 2 -5.005 -16.519 0.637 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -3.729 -13.859 -0.200 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -3.408 -14.713 1.296 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -2.704 -14.539 -2.296 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -2.093 -16.827 1.294 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -0.833 -15.756 -3.401 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -0.204 -18.036 0.209 1.00 0.00 H new ATOM 0 HZ PHE A 2 0.437 -17.496 -2.140 1.00 0.00 H new ATOM 40 N LEU A 3 -6.177 -14.718 2.114 1.00 0.00 N ATOM 41 CA LEU A 3 -7.028 -13.772 2.850 1.00 0.00 C ATOM 42 C LEU A 3 -6.383 -12.394 2.737 1.00 0.00 C ATOM 43 O LEU A 3 -7.042 -11.358 2.696 1.00 0.00 O ATOM 44 CB LEU A 3 -7.164 -14.177 4.319 1.00 0.00 C ATOM 45 CG LEU A 3 -7.741 -15.579 4.570 1.00 0.00 C ATOM 46 CD1 LEU A 3 -7.893 -15.811 6.067 1.00 0.00 C ATOM 47 CD2 LEU A 3 -9.083 -15.772 3.873 1.00 0.00 C ATOM 0 H LEU A 3 -5.717 -15.419 2.695 1.00 0.00 H new ATOM 0 HA LEU A 3 -8.032 -13.766 2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -6.181 -14.119 4.786 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -7.799 -13.447 4.821 1.00 0.00 H new ATOM 0 HG LEU A 3 -7.046 -16.307 4.153 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -8.302 -16.806 6.241 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -6.918 -15.730 6.549 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -8.567 -15.063 6.484 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -9.457 -16.776 4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -9.796 -15.037 4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -8.957 -15.642 2.798 1.00 0.00 H new ATOM 59 N LEU A 4 -5.061 -12.410 2.675 1.00 0.00 N ATOM 60 CA LEU A 4 -4.268 -11.201 2.506 1.00 0.00 C ATOM 61 C LEU A 4 -4.623 -10.516 1.199 1.00 0.00 C ATOM 62 O LEU A 4 -4.726 -9.316 1.141 1.00 0.00 O ATOM 63 CB LEU A 4 -2.788 -11.575 2.458 1.00 0.00 C ATOM 64 CG LEU A 4 -2.264 -12.357 3.663 1.00 0.00 C ATOM 65 CD1 LEU A 4 -0.900 -12.909 3.314 1.00 0.00 C ATOM 66 CD2 LEU A 4 -2.209 -11.485 4.909 1.00 0.00 C ATOM 0 H LEU A 4 -4.506 -13.263 2.741 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.473 -10.530 3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -2.610 -12.165 1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -2.204 -10.660 2.359 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.944 -13.178 3.891 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -0.507 -13.471 4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -0.984 -13.567 2.449 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -0.224 -12.087 3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.832 -12.071 5.747 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -1.546 -10.638 4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -3.209 -11.120 5.142 1.00 0.00 H new ATOM 78 N GLU A 5 -4.819 -11.312 0.160 1.00 0.00 N ATOM 79 CA GLU A 5 -5.157 -10.815 -1.174 1.00 0.00 C ATOM 80 C GLU A 5 -6.558 -10.202 -1.164 1.00 0.00 C ATOM 81 O GLU A 5 -6.805 -9.175 -1.796 1.00 0.00 O ATOM 82 CB GLU A 5 -5.102 -11.995 -2.138 1.00 0.00 C ATOM 83 CG GLU A 5 -5.439 -11.711 -3.581 1.00 0.00 C ATOM 84 CD GLU A 5 -5.561 -13.006 -4.365 1.00 0.00 C ATOM 85 OE1 GLU A 5 -5.319 -14.083 -3.762 1.00 0.00 O ATOM 86 OE2 GLU A 5 -5.901 -12.967 -5.560 1.00 0.00 O ATOM 0 H GLU A 5 -4.749 -12.328 0.214 1.00 0.00 H new ATOM 0 HA GLU A 5 -4.453 -10.042 -1.484 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -4.098 -12.418 -2.101 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -5.785 -12.763 -1.774 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -6.375 -11.155 -3.639 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -4.666 -11.083 -4.024 1.00 0.00 H new ATOM 93 N TYR A 6 -7.467 -10.824 -0.427 1.00 0.00 N ATOM 94 CA TYR A 6 -8.828 -10.307 -0.301 1.00 0.00 C ATOM 95 C TYR A 6 -8.750 -8.912 0.312 1.00 0.00 C ATOM 96 O TYR A 6 -9.365 -7.968 -0.174 1.00 0.00 O ATOM 97 CB TYR A 6 -9.670 -11.247 0.580 1.00 0.00 C ATOM 98 CG TYR A 6 -11.102 -10.800 0.772 1.00 0.00 C ATOM 99 CD1 TYR A 6 -11.565 -10.378 2.037 1.00 0.00 C ATOM 100 CD2 TYR A 6 -12.010 -10.802 -0.303 1.00 0.00 C ATOM 101 CE1 TYR A 6 -12.910 -9.957 2.215 1.00 0.00 C ATOM 102 CE2 TYR A 6 -13.349 -10.371 -0.129 1.00 0.00 C ATOM 103 CZ TYR A 6 -13.783 -9.946 1.126 1.00 0.00 C ATOM 104 OH TYR A 6 -15.068 -9.508 1.291 1.00 0.00 O ATOM 0 H TYR A 6 -7.291 -11.684 0.092 1.00 0.00 H new ATOM 0 HA TYR A 6 -9.307 -10.252 -1.278 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -9.668 -12.242 0.135 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -9.194 -11.334 1.557 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -10.889 -10.375 2.879 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -11.682 -11.137 -1.276 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -13.256 -9.646 3.190 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -14.031 -10.372 -0.966 1.00 0.00 H new ATOM 0 HH TYR A 6 -15.545 -9.563 0.436 1.00 0.00 H new ATOM 114 N THR A 7 -7.964 -8.787 1.369 1.00 0.00 N ATOM 115 CA THR A 7 -7.789 -7.511 2.056 1.00 0.00 C ATOM 116 C THR A 7 -7.034 -6.498 1.180 1.00 0.00 C ATOM 117 O THR A 7 -7.381 -5.323 1.136 1.00 0.00 O ATOM 118 CB THR A 7 -7.023 -7.729 3.380 1.00 0.00 C ATOM 119 OG1 THR A 7 -7.599 -8.837 4.080 1.00 0.00 O ATOM 120 CG2 THR A 7 -7.121 -6.517 4.280 1.00 0.00 C ATOM 0 H THR A 7 -7.432 -9.557 1.774 1.00 0.00 H new ATOM 0 HA THR A 7 -8.778 -7.104 2.265 1.00 0.00 H new ATOM 0 HB THR A 7 -5.977 -7.912 3.133 1.00 0.00 H new ATOM 0 HG1 THR A 7 -7.271 -9.675 3.692 1.00 0.00 H new ATOM 0 HG21 THR A 7 -6.571 -6.704 5.203 1.00 0.00 H new ATOM 0 HG22 THR A 7 -6.695 -5.652 3.773 1.00 0.00 H new ATOM 0 HG23 THR A 7 -8.167 -6.321 4.514 1.00 0.00 H new ATOM 128 N TYR A 8 -6.014 -6.968 0.478 1.00 0.00 N ATOM 129 CA TYR A 8 -5.184 -6.137 -0.398 1.00 0.00 C ATOM 130 C TYR A 8 -6.021 -5.395 -1.442 1.00 0.00 C ATOM 131 O TYR A 8 -5.922 -4.175 -1.579 1.00 0.00 O ATOM 132 CB TYR A 8 -4.154 -7.048 -1.092 1.00 0.00 C ATOM 133 CG TYR A 8 -3.234 -6.363 -2.072 1.00 0.00 C ATOM 134 CD1 TYR A 8 -1.921 -6.009 -1.704 1.00 0.00 C ATOM 135 CD2 TYR A 8 -3.663 -6.077 -3.385 1.00 0.00 C ATOM 136 CE1 TYR A 8 -1.058 -5.370 -2.629 1.00 0.00 C ATOM 137 CE2 TYR A 8 -2.811 -5.431 -4.299 1.00 0.00 C ATOM 138 CZ TYR A 8 -1.514 -5.076 -3.913 1.00 0.00 C ATOM 139 OH TYR A 8 -0.700 -4.430 -4.806 1.00 0.00 O ATOM 0 H TYR A 8 -5.731 -7.948 0.497 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.683 -5.379 0.204 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.546 -7.529 -0.326 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -4.690 -7.839 -1.616 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -1.568 -6.227 -0.707 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -4.659 -6.358 -3.693 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -0.050 -5.112 -2.340 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -3.158 -5.209 -5.298 1.00 0.00 H new ATOM 0 HH TYR A 8 0.043 -4.009 -4.326 1.00 0.00 H new ATOM 149 N TRP A 9 -6.858 -6.112 -2.178 1.00 0.00 N ATOM 150 CA TRP A 9 -7.669 -5.466 -3.209 1.00 0.00 C ATOM 151 C TRP A 9 -8.725 -4.544 -2.598 1.00 0.00 C ATOM 152 O TRP A 9 -9.115 -3.548 -3.209 1.00 0.00 O ATOM 153 CB TRP A 9 -8.308 -6.512 -4.119 1.00 0.00 C ATOM 154 CG TRP A 9 -7.285 -7.254 -4.938 1.00 0.00 C ATOM 155 CD1 TRP A 9 -6.873 -8.537 -4.784 1.00 0.00 C ATOM 156 CD2 TRP A 9 -6.528 -6.745 -6.056 1.00 0.00 C ATOM 157 NE1 TRP A 9 -5.917 -8.875 -5.697 1.00 0.00 N ATOM 158 CE2 TRP A 9 -5.671 -7.797 -6.500 1.00 0.00 C ATOM 159 CE3 TRP A 9 -6.485 -5.508 -6.729 1.00 0.00 C ATOM 160 CZ2 TRP A 9 -4.778 -7.639 -7.581 1.00 0.00 C ATOM 161 CZ3 TRP A 9 -5.601 -5.351 -7.830 1.00 0.00 C ATOM 162 CH2 TRP A 9 -4.753 -6.422 -8.238 1.00 0.00 C ATOM 0 H TRP A 9 -6.995 -7.119 -2.087 1.00 0.00 H new ATOM 0 HA TRP A 9 -7.010 -4.843 -3.814 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -8.871 -7.222 -3.514 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.021 -6.025 -4.785 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.255 -9.209 -4.030 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.460 -9.784 -5.768 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.115 -4.690 -6.412 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -4.131 -8.447 -7.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -5.571 -4.412 -8.363 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -4.081 -6.281 -9.072 1.00 0.00 H new ATOM 173 N LYS A 10 -9.176 -4.845 -1.385 1.00 0.00 N ATOM 174 CA LYS A 10 -10.131 -3.963 -0.700 1.00 0.00 C ATOM 175 C LYS A 10 -9.439 -2.669 -0.303 1.00 0.00 C ATOM 176 O LYS A 10 -10.030 -1.607 -0.404 1.00 0.00 O ATOM 177 CB LYS A 10 -10.720 -4.636 0.537 1.00 0.00 C ATOM 178 CG LYS A 10 -11.686 -5.761 0.197 1.00 0.00 C ATOM 179 CD LYS A 10 -11.891 -6.689 1.383 1.00 0.00 C ATOM 180 CE LYS A 10 -12.980 -6.217 2.329 1.00 0.00 C ATOM 181 NZ LYS A 10 -14.334 -6.458 1.747 1.00 0.00 N ATOM 0 H LYS A 10 -8.906 -5.676 -0.859 1.00 0.00 H new ATOM 0 HA LYS A 10 -10.948 -3.747 -1.388 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.910 -5.032 1.149 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.238 -3.889 1.139 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.644 -5.341 -0.109 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.302 -6.329 -0.650 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -12.142 -7.685 1.018 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -10.954 -6.778 1.933 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.891 -6.739 3.282 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -12.852 -5.154 2.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.975 -6.804 2.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.706 -5.570 1.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.265 -7.169 0.991 1.00 0.00 H new ATOM 195 N ILE A 11 -8.187 -2.741 0.125 1.00 0.00 N ATOM 196 CA ILE A 11 -7.438 -1.532 0.470 1.00 0.00 C ATOM 197 C ILE A 11 -7.295 -0.667 -0.763 1.00 0.00 C ATOM 198 O ILE A 11 -7.526 0.542 -0.701 1.00 0.00 O ATOM 199 CB ILE A 11 -6.025 -1.855 1.038 1.00 0.00 C ATOM 200 CG1 ILE A 11 -6.130 -2.342 2.491 1.00 0.00 C ATOM 201 CG2 ILE A 11 -5.097 -0.619 0.966 1.00 0.00 C ATOM 202 CD1 ILE A 11 -6.750 -1.333 3.460 1.00 0.00 C ATOM 0 H ILE A 11 -7.669 -3.612 0.242 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.994 -1.008 1.248 1.00 0.00 H new ATOM 0 HB ILE A 11 -5.593 -2.646 0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.723 -3.256 2.511 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.133 -2.601 2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.118 -0.875 1.370 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.990 -0.304 -0.072 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.528 0.194 1.550 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -6.783 -1.763 4.461 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.147 -0.425 3.475 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.762 -1.091 3.135 1.00 0.00 H new ATOM 214 N ALA A 12 -6.933 -1.274 -1.884 1.00 0.00 N ATOM 215 CA ALA A 12 -6.789 -0.525 -3.123 1.00 0.00 C ATOM 216 C ALA A 12 -8.105 0.204 -3.413 1.00 0.00 C ATOM 217 O ALA A 12 -8.109 1.367 -3.801 1.00 0.00 O ATOM 218 CB ALA A 12 -6.409 -1.467 -4.269 1.00 0.00 C ATOM 0 H ALA A 12 -6.736 -2.272 -1.961 1.00 0.00 H new ATOM 0 HA ALA A 12 -5.991 0.211 -3.026 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.304 -0.895 -5.191 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -5.464 -1.959 -4.038 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -7.188 -2.219 -4.395 1.00 0.00 H new ATOM 224 N ALA A 13 -9.220 -0.480 -3.197 1.00 0.00 N ATOM 225 CA ALA A 13 -10.532 0.117 -3.406 1.00 0.00 C ATOM 226 C ALA A 13 -10.815 1.284 -2.456 1.00 0.00 C ATOM 227 O ALA A 13 -11.361 2.295 -2.881 1.00 0.00 O ATOM 228 CB ALA A 13 -11.614 -0.945 -3.252 1.00 0.00 C ATOM 0 H ALA A 13 -9.242 -1.448 -2.877 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.539 0.520 -4.419 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -12.593 -0.492 -3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.457 -1.734 -3.987 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -11.567 -1.369 -2.249 1.00 0.00 H new ATOM 234 N HIS A 14 -10.463 1.154 -1.183 1.00 0.00 N ATOM 235 CA HIS A 14 -10.730 2.226 -0.222 1.00 0.00 C ATOM 236 C HIS A 14 -9.971 3.475 -0.607 1.00 0.00 C ATOM 237 O HIS A 14 -10.519 4.564 -0.586 1.00 0.00 O ATOM 238 CB HIS A 14 -10.301 1.855 1.202 1.00 0.00 C ATOM 239 CG HIS A 14 -11.006 0.663 1.761 1.00 0.00 C ATOM 240 ND1 HIS A 14 -12.369 0.525 1.841 1.00 0.00 N ATOM 241 CD2 HIS A 14 -10.503 -0.474 2.301 1.00 0.00 C ATOM 242 CE1 HIS A 14 -12.636 -0.657 2.386 1.00 0.00 C ATOM 243 NE2 HIS A 14 -11.533 -1.310 2.692 1.00 0.00 N ATOM 0 H HIS A 14 -10.000 0.333 -0.793 1.00 0.00 H new ATOM 0 HA HIS A 14 -11.807 2.391 -0.242 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -9.228 1.665 1.209 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -10.478 2.708 1.857 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -9.451 -0.695 2.410 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -13.633 -1.036 2.557 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -11.456 -2.231 3.123 1.00 0.00 H new ATOM 251 N LEU A 15 -8.702 3.309 -0.945 1.00 0.00 N ATOM 252 CA LEU A 15 -7.845 4.443 -1.266 1.00 0.00 C ATOM 253 C LEU A 15 -8.325 5.122 -2.533 1.00 0.00 C ATOM 254 O LEU A 15 -8.462 6.338 -2.579 1.00 0.00 O ATOM 255 CB LEU A 15 -6.400 3.972 -1.427 1.00 0.00 C ATOM 256 CG LEU A 15 -5.806 3.330 -0.162 1.00 0.00 C ATOM 257 CD1 LEU A 15 -4.547 2.576 -0.525 1.00 0.00 C ATOM 258 CD2 LEU A 15 -5.521 4.356 0.924 1.00 0.00 C ATOM 0 H LEU A 15 -8.241 2.401 -1.005 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.891 5.165 -0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.352 3.252 -2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.782 4.822 -1.715 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.545 2.639 0.244 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.125 2.120 0.371 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -4.785 1.798 -1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -3.822 3.265 -0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -5.103 3.855 1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.808 5.092 0.552 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.448 4.858 1.203 1.00 0.00 H new ATOM 270 N VAL A 16 -8.606 4.336 -3.559 1.00 0.00 N ATOM 271 CA VAL A 16 -9.101 4.886 -4.819 1.00 0.00 C ATOM 272 C VAL A 16 -10.380 5.681 -4.562 1.00 0.00 C ATOM 273 O VAL A 16 -10.566 6.780 -5.075 1.00 0.00 O ATOM 274 CB VAL A 16 -9.369 3.749 -5.843 1.00 0.00 C ATOM 275 CG1 VAL A 16 -10.338 4.186 -6.945 1.00 0.00 C ATOM 276 CG2 VAL A 16 -8.047 3.311 -6.456 1.00 0.00 C ATOM 0 H VAL A 16 -8.502 3.321 -3.549 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.344 5.549 -5.238 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.835 2.917 -5.315 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.497 3.360 -7.639 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -11.290 4.474 -6.499 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.918 5.036 -7.483 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.227 2.513 -7.176 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.582 4.158 -6.961 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.384 2.948 -5.670 1.00 0.00 H new ATOM 286 N ASN A 17 -11.259 5.126 -3.744 1.00 0.00 N ATOM 287 CA ASN A 17 -12.536 5.765 -3.452 1.00 0.00 C ATOM 288 C ASN A 17 -12.421 6.900 -2.425 1.00 0.00 C ATOM 289 O ASN A 17 -13.422 7.491 -2.038 1.00 0.00 O ATOM 290 CB ASN A 17 -13.517 4.705 -2.965 1.00 0.00 C ATOM 291 CG ASN A 17 -14.945 5.106 -3.163 1.00 0.00 C ATOM 292 OD1 ASN A 17 -15.357 5.509 -4.241 1.00 0.00 O ATOM 293 ND2 ASN A 17 -15.716 4.981 -2.131 1.00 0.00 N ATOM 0 H ASN A 17 -11.114 4.235 -3.270 1.00 0.00 H new ATOM 0 HA ASN A 17 -12.895 6.226 -4.372 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -13.329 3.771 -3.495 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -13.341 4.512 -1.907 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -16.705 5.222 -2.201 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -15.335 4.641 -1.248 1.00 0.00 H new ATOM 300 N SER A 18 -11.197 7.201 -2.003 1.00 0.00 N ATOM 301 CA SER A 18 -10.923 8.307 -1.079 1.00 0.00 C ATOM 302 C SER A 18 -10.245 9.449 -1.835 1.00 0.00 C ATOM 303 O SER A 18 -9.737 10.387 -1.228 1.00 0.00 O ATOM 304 CB SER A 18 -10.013 7.855 0.067 1.00 0.00 C ATOM 305 OG SER A 18 -10.624 6.821 0.821 1.00 0.00 O ATOM 0 H SER A 18 -10.364 6.687 -2.290 1.00 0.00 H new ATOM 0 HA SER A 18 -11.871 8.643 -0.660 1.00 0.00 H new ATOM 0 HB2 SER A 18 -9.062 7.504 -0.335 1.00 0.00 H new ATOM 0 HB3 SER A 18 -9.792 8.702 0.716 1.00 0.00 H new ATOM 0 HG SER A 18 -10.897 6.096 0.221 1.00 0.00 H new ATOM 311 N GLY A 19 -10.235 9.362 -3.159 1.00 0.00 N ATOM 312 CA GLY A 19 -9.664 10.420 -3.978 1.00 0.00 C ATOM 313 C GLY A 19 -8.208 10.237 -4.360 1.00 0.00 C ATOM 314 O GLY A 19 -7.612 11.138 -4.948 1.00 0.00 O ATOM 0 H GLY A 19 -10.614 8.574 -3.685 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.253 10.506 -4.891 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -9.765 11.364 -3.443 1.00 0.00 H new ATOM 318 N TYR A 20 -7.622 9.088 -4.051 1.00 0.00 N ATOM 319 CA TYR A 20 -6.237 8.829 -4.443 1.00 0.00 C ATOM 320 C TYR A 20 -6.189 8.657 -5.952 1.00 0.00 C ATOM 321 O TYR A 20 -6.959 7.883 -6.529 1.00 0.00 O ATOM 322 CB TYR A 20 -5.680 7.576 -3.782 1.00 0.00 C ATOM 323 CG TYR A 20 -5.247 7.757 -2.332 1.00 0.00 C ATOM 324 CD1 TYR A 20 -3.882 7.665 -1.977 1.00 0.00 C ATOM 325 CD2 TYR A 20 -6.185 8.015 -1.309 1.00 0.00 C ATOM 326 CE1 TYR A 20 -3.468 7.816 -0.628 1.00 0.00 C ATOM 327 CE2 TYR A 20 -5.769 8.170 0.039 1.00 0.00 C ATOM 328 CZ TYR A 20 -4.417 8.066 0.365 1.00 0.00 C ATOM 329 OH TYR A 20 -4.021 8.210 1.669 1.00 0.00 O ATOM 0 H TYR A 20 -8.072 8.330 -3.539 1.00 0.00 H new ATOM 0 HA TYR A 20 -5.627 9.672 -4.120 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.436 6.792 -3.825 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -4.825 7.226 -4.361 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -3.144 7.477 -2.743 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -7.233 8.096 -1.556 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -2.422 7.738 -0.370 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.498 8.368 0.811 1.00 0.00 H new ATOM 0 HH TYR A 20 -4.805 8.380 2.232 1.00 0.00 H new ATOM 339 N GLY A 21 -5.282 9.376 -6.594 1.00 0.00 N ATOM 340 CA GLY A 21 -5.155 9.289 -8.037 1.00 0.00 C ATOM 341 C GLY A 21 -4.480 7.987 -8.397 1.00 0.00 C ATOM 342 O GLY A 21 -3.477 7.625 -7.791 1.00 0.00 O ATOM 0 H GLY A 21 -4.631 10.019 -6.144 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.138 9.345 -8.505 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.574 10.130 -8.415 1.00 0.00 H new ATOM 346 N VAL A 22 -5.013 7.263 -9.365 1.00 0.00 N ATOM 347 CA VAL A 22 -4.405 5.999 -9.758 1.00 0.00 C ATOM 348 C VAL A 22 -3.297 6.273 -10.749 1.00 0.00 C ATOM 349 O VAL A 22 -3.533 6.762 -11.848 1.00 0.00 O ATOM 350 CB VAL A 22 -5.428 5.028 -10.386 1.00 0.00 C ATOM 351 CG1 VAL A 22 -4.744 3.706 -10.764 1.00 0.00 C ATOM 352 CG2 VAL A 22 -6.548 4.756 -9.395 1.00 0.00 C ATOM 0 H VAL A 22 -5.851 7.520 -9.887 1.00 0.00 H new ATOM 0 HA VAL A 22 -4.012 5.523 -8.860 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.839 5.483 -11.287 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.477 3.031 -11.206 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -3.949 3.900 -11.484 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -4.320 3.247 -9.871 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -7.269 4.070 -9.840 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.134 4.310 -8.491 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.046 5.692 -9.142 1.00 0.00 H new ATOM 362 N ILE A 23 -2.081 5.956 -10.343 1.00 0.00 N ATOM 363 CA ILE A 23 -0.916 6.125 -11.197 1.00 0.00 C ATOM 364 C ILE A 23 -0.744 4.820 -11.965 1.00 0.00 C ATOM 365 O ILE A 23 -0.519 4.811 -13.172 1.00 0.00 O ATOM 366 CB ILE A 23 0.341 6.414 -10.345 1.00 0.00 C ATOM 367 CG1 ILE A 23 0.126 7.674 -9.487 1.00 0.00 C ATOM 368 CG2 ILE A 23 1.582 6.587 -11.230 1.00 0.00 C ATOM 369 CD1 ILE A 23 1.179 7.861 -8.426 1.00 0.00 C ATOM 0 H ILE A 23 -1.872 5.577 -9.419 1.00 0.00 H new ATOM 0 HA ILE A 23 -1.050 6.967 -11.877 1.00 0.00 H new ATOM 0 HB ILE A 23 0.506 5.559 -9.689 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.115 8.549 -10.136 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.853 7.618 -9.011 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.451 6.789 -10.603 1.00 0.00 H new ATOM 0 HG22 ILE A 23 1.751 5.674 -11.801 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.427 7.421 -11.915 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.967 8.767 -7.859 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.175 7.003 -7.754 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.158 7.949 -8.897 1.00 0.00 H new ATOM 381 N GLN A 24 -0.871 3.711 -11.251 1.00 0.00 N ATOM 382 CA GLN A 24 -0.786 2.384 -11.856 1.00 0.00 C ATOM 383 C GLN A 24 -1.655 1.434 -11.059 1.00 0.00 C ATOM 384 O GLN A 24 -1.566 1.411 -9.839 1.00 0.00 O ATOM 385 CB GLN A 24 0.655 1.861 -11.822 1.00 0.00 C ATOM 386 CG GLN A 24 0.865 0.597 -12.670 1.00 0.00 C ATOM 387 CD GLN A 24 2.279 0.030 -12.594 1.00 0.00 C ATOM 388 OE1 GLN A 24 2.582 -0.952 -13.243 1.00 0.00 O ATOM 389 NE2 GLN A 24 3.133 0.638 -11.809 1.00 0.00 N ATOM 0 H GLN A 24 -1.035 3.702 -10.244 1.00 0.00 H new ATOM 0 HA GLN A 24 -1.117 2.449 -12.892 1.00 0.00 H new ATOM 0 HB2 GLN A 24 1.326 2.643 -12.177 1.00 0.00 H new ATOM 0 HB3 GLN A 24 0.932 1.647 -10.790 1.00 0.00 H new ATOM 0 HG2 GLN A 24 0.159 -0.168 -12.345 1.00 0.00 H new ATOM 0 HG3 GLN A 24 0.631 0.826 -13.710 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.843 1.460 -11.279 1.00 0.00 H new ATOM 0 HE22 GLN A 24 4.088 0.290 -11.727 1.00 0.00 H new ATOM 398 N ALA A 25 -2.477 0.650 -11.738 1.00 0.00 N ATOM 399 CA ALA A 25 -3.240 -0.412 -11.101 1.00 0.00 C ATOM 400 C ALA A 25 -3.213 -1.585 -12.067 1.00 0.00 C ATOM 401 O ALA A 25 -3.469 -1.399 -13.253 1.00 0.00 O ATOM 402 CB ALA A 25 -4.681 0.036 -10.821 1.00 0.00 C ATOM 0 H ALA A 25 -2.634 0.731 -12.743 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.811 -0.683 -10.136 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.229 -0.777 -10.345 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -4.671 0.903 -10.160 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.168 0.301 -11.759 1.00 0.00 H new ATOM 408 N GLY A 26 -2.917 -2.777 -11.578 1.00 0.00 N ATOM 409 CA GLY A 26 -2.943 -3.942 -12.450 1.00 0.00 C ATOM 410 C GLY A 26 -2.847 -5.277 -11.748 1.00 0.00 C ATOM 411 O GLY A 26 -3.749 -6.105 -11.862 1.00 0.00 O ATOM 0 H GLY A 26 -2.662 -2.964 -10.608 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.866 -3.921 -13.030 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -2.119 -3.863 -13.159 1.00 0.00 H new ATOM 415 N GLU A 27 -1.757 -5.486 -11.027 1.00 0.00 N ATOM 416 CA GLU A 27 -1.487 -6.755 -10.349 1.00 0.00 C ATOM 417 C GLU A 27 -1.074 -6.421 -8.919 1.00 0.00 C ATOM 418 O GLU A 27 -0.734 -5.273 -8.640 1.00 0.00 O ATOM 419 CB GLU A 27 -0.369 -7.503 -11.112 1.00 0.00 C ATOM 420 CG GLU A 27 -0.047 -8.922 -10.616 1.00 0.00 C ATOM 421 CD GLU A 27 -1.287 -9.790 -10.499 1.00 0.00 C ATOM 422 OE1 GLU A 27 -1.889 -9.806 -9.402 1.00 0.00 O ATOM 423 OE2 GLU A 27 -1.686 -10.439 -11.495 1.00 0.00 O ATOM 0 H GLU A 27 -1.030 -4.783 -10.892 1.00 0.00 H new ATOM 0 HA GLU A 27 -2.361 -7.406 -10.328 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -0.651 -7.562 -12.163 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.541 -6.906 -11.059 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.659 -9.392 -11.301 1.00 0.00 H new ATOM 0 HG3 GLU A 27 0.444 -8.862 -9.645 1.00 0.00 H new ATOM 430 N SER A 28 -1.097 -7.404 -8.025 1.00 0.00 N ATOM 431 CA SER A 28 -0.701 -7.207 -6.630 1.00 0.00 C ATOM 432 C SER A 28 0.782 -6.874 -6.473 1.00 0.00 C ATOM 433 O SER A 28 1.233 -6.528 -5.378 1.00 0.00 O ATOM 434 CB SER A 28 -1.019 -8.455 -5.808 1.00 0.00 C ATOM 435 OG SER A 28 -2.412 -8.725 -5.824 1.00 0.00 O ATOM 0 H SER A 28 -1.389 -8.357 -8.243 1.00 0.00 H new ATOM 0 HA SER A 28 -1.273 -6.354 -6.266 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.473 -9.309 -6.209 1.00 0.00 H new ATOM 0 HB3 SER A 28 -0.682 -8.315 -4.781 1.00 0.00 H new ATOM 0 HG SER A 28 -2.857 -8.109 -6.443 1.00 0.00 H new ATOM 441 N ASP A 29 1.533 -6.970 -7.561 1.00 0.00 N ATOM 442 CA ASP A 29 2.946 -6.614 -7.545 1.00 0.00 C ATOM 443 C ASP A 29 3.081 -5.122 -7.281 1.00 0.00 C ATOM 444 O ASP A 29 3.856 -4.711 -6.440 1.00 0.00 O ATOM 445 CB ASP A 29 3.605 -6.948 -8.884 1.00 0.00 C ATOM 446 CG ASP A 29 3.749 -8.436 -9.108 1.00 0.00 C ATOM 447 OD1 ASP A 29 3.351 -8.914 -10.188 1.00 0.00 O ATOM 448 OD2 ASP A 29 4.249 -9.133 -8.200 1.00 0.00 O ATOM 0 H ASP A 29 1.188 -7.291 -8.466 1.00 0.00 H new ATOM 0 HA ASP A 29 3.442 -7.185 -6.760 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.013 -6.519 -9.693 1.00 0.00 H new ATOM 0 HB3 ASP A 29 4.589 -6.481 -8.926 1.00 0.00 H new ATOM 453 N GLU A 30 2.349 -4.287 -8.004 1.00 0.00 N ATOM 454 CA GLU A 30 2.374 -2.859 -7.707 1.00 0.00 C ATOM 455 C GLU A 30 1.097 -2.086 -8.046 1.00 0.00 C ATOM 456 O GLU A 30 0.639 -2.076 -9.192 1.00 0.00 O ATOM 457 CB GLU A 30 3.613 -2.188 -8.319 1.00 0.00 C ATOM 458 CG GLU A 30 3.888 -2.488 -9.787 1.00 0.00 C ATOM 459 CD GLU A 30 5.213 -1.889 -10.243 1.00 0.00 C ATOM 460 OE1 GLU A 30 5.383 -0.647 -10.147 1.00 0.00 O ATOM 461 OE2 GLU A 30 6.102 -2.651 -10.690 1.00 0.00 O ATOM 0 H GLU A 30 1.746 -4.561 -8.780 1.00 0.00 H new ATOM 0 HA GLU A 30 2.433 -2.810 -6.620 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.509 -1.109 -8.204 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.486 -2.488 -7.739 1.00 0.00 H new ATOM 0 HG2 GLU A 30 3.903 -3.567 -9.942 1.00 0.00 H new ATOM 0 HG3 GLU A 30 3.078 -2.090 -10.398 1.00 0.00 H new ATOM 468 N ILE A 31 0.552 -1.397 -7.052 1.00 0.00 N ATOM 469 CA ILE A 31 -0.525 -0.434 -7.287 1.00 0.00 C ATOM 470 C ILE A 31 0.001 0.851 -6.687 1.00 0.00 C ATOM 471 O ILE A 31 0.315 0.900 -5.495 1.00 0.00 O ATOM 472 CB ILE A 31 -1.900 -0.805 -6.638 1.00 0.00 C ATOM 473 CG1 ILE A 31 -2.310 -2.232 -7.056 1.00 0.00 C ATOM 474 CG2 ILE A 31 -2.996 0.200 -7.099 1.00 0.00 C ATOM 475 CD1 ILE A 31 -3.610 -2.724 -6.431 1.00 0.00 C ATOM 0 H ILE A 31 0.835 -1.484 -6.076 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.750 -0.384 -8.352 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.799 -0.758 -5.554 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.408 -2.265 -8.141 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -1.509 -2.920 -6.787 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -3.949 -0.066 -6.642 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.717 1.208 -6.794 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.091 0.163 -8.184 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.822 -3.735 -6.780 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.513 -2.727 -5.345 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.426 -2.062 -6.721 1.00 0.00 H new ATOM 487 N TRP A 32 0.113 1.879 -7.511 1.00 0.00 N ATOM 488 CA TRP A 32 0.633 3.172 -7.081 1.00 0.00 C ATOM 489 C TRP A 32 -0.520 4.152 -7.006 1.00 0.00 C ATOM 490 O TRP A 32 -1.221 4.381 -8.000 1.00 0.00 O ATOM 491 CB TRP A 32 1.670 3.696 -8.069 1.00 0.00 C ATOM 492 CG TRP A 32 2.981 2.989 -8.023 1.00 0.00 C ATOM 493 CD1 TRP A 32 3.328 1.867 -8.691 1.00 0.00 C ATOM 494 CD2 TRP A 32 4.156 3.372 -7.283 1.00 0.00 C ATOM 495 NE1 TRP A 32 4.621 1.513 -8.448 1.00 0.00 N ATOM 496 CE2 TRP A 32 5.172 2.418 -7.583 1.00 0.00 C ATOM 497 CE3 TRP A 32 4.457 4.430 -6.402 1.00 0.00 C ATOM 498 CZ2 TRP A 32 6.471 2.496 -7.030 1.00 0.00 C ATOM 499 CZ3 TRP A 32 5.763 4.521 -5.853 1.00 0.00 C ATOM 500 CH2 TRP A 32 6.755 3.549 -6.174 1.00 0.00 C ATOM 0 H TRP A 32 -0.152 1.844 -8.495 1.00 0.00 H new ATOM 0 HA TRP A 32 1.110 3.059 -6.107 1.00 0.00 H new ATOM 0 HB2 TRP A 32 1.264 3.617 -9.078 1.00 0.00 H new ATOM 0 HB3 TRP A 32 1.836 4.755 -7.874 1.00 0.00 H new ATOM 0 HD1 TRP A 32 2.661 1.317 -9.339 1.00 0.00 H new ATOM 0 HE1 TRP A 32 5.100 0.705 -8.846 1.00 0.00 H new ATOM 0 HE3 TRP A 32 3.704 5.162 -6.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 7.221 1.756 -7.268 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 6.007 5.334 -5.186 1.00 0.00 H new ATOM 0 HH2 TRP A 32 7.742 3.634 -5.744 1.00 0.00 H new ATOM 511 N LEU A 33 -0.714 4.713 -5.825 1.00 0.00 N ATOM 512 CA LEU A 33 -1.790 5.663 -5.566 1.00 0.00 C ATOM 513 C LEU A 33 -1.187 6.987 -5.105 1.00 0.00 C ATOM 514 O LEU A 33 -0.355 7.020 -4.195 1.00 0.00 O ATOM 515 CB LEU A 33 -2.732 5.111 -4.478 1.00 0.00 C ATOM 516 CG LEU A 33 -3.591 3.845 -4.710 1.00 0.00 C ATOM 517 CD1 LEU A 33 -4.188 3.792 -6.119 1.00 0.00 C ATOM 518 CD2 LEU A 33 -2.826 2.576 -4.406 1.00 0.00 C ATOM 0 H LEU A 33 -0.128 4.523 -5.012 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.364 5.819 -6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -2.119 4.919 -3.597 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.420 5.916 -4.218 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.420 3.914 -4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.781 2.884 -6.229 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -4.824 4.663 -6.278 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -3.384 3.791 -6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.468 1.713 -4.583 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.950 2.515 -5.052 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.508 2.584 -3.364 1.00 0.00 H new ATOM 530 N GLU A 34 -1.606 8.063 -5.750 1.00 0.00 N ATOM 531 CA GLU A 34 -1.163 9.416 -5.423 1.00 0.00 C ATOM 532 C GLU A 34 -2.019 9.964 -4.288 1.00 0.00 C ATOM 533 O GLU A 34 -3.244 9.963 -4.379 1.00 0.00 O ATOM 534 CB GLU A 34 -1.312 10.313 -6.659 1.00 0.00 C ATOM 535 CG GLU A 34 -0.549 11.623 -6.576 1.00 0.00 C ATOM 536 CD GLU A 34 -0.706 12.458 -7.839 1.00 0.00 C ATOM 537 OE1 GLU A 34 -0.289 11.997 -8.921 1.00 0.00 O ATOM 538 OE2 GLU A 34 -1.262 13.579 -7.749 1.00 0.00 O ATOM 0 H GLU A 34 -2.270 8.026 -6.524 1.00 0.00 H new ATOM 0 HA GLU A 34 -0.118 9.396 -5.114 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.971 9.763 -7.536 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -2.369 10.531 -6.810 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -0.903 12.194 -5.718 1.00 0.00 H new ATOM 0 HG3 GLU A 34 0.508 11.416 -6.408 1.00 0.00 H new ATOM 545 N ALA A 35 -1.385 10.420 -3.222 1.00 0.00 N ATOM 546 CA ALA A 35 -2.105 10.943 -2.069 1.00 0.00 C ATOM 547 C ALA A 35 -2.853 12.223 -2.471 1.00 0.00 C ATOM 548 O ALA A 35 -2.289 13.089 -3.141 1.00 0.00 O ATOM 549 CB ALA A 35 -1.105 11.231 -0.917 1.00 0.00 C ATOM 0 H ALA A 35 -0.369 10.440 -3.129 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.831 10.208 -1.722 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.646 11.622 -0.055 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.596 10.308 -0.638 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.370 11.965 -1.248 1.00 0.00 H new ATOM 555 N PRO A 36 -4.126 12.372 -2.062 1.00 0.00 N ATOM 556 CA PRO A 36 -4.777 13.633 -2.438 1.00 0.00 C ATOM 557 C PRO A 36 -4.236 14.835 -1.651 1.00 0.00 C ATOM 558 O PRO A 36 -4.299 15.965 -2.121 1.00 0.00 O ATOM 559 CB PRO A 36 -6.250 13.364 -2.119 1.00 0.00 C ATOM 560 CG PRO A 36 -6.211 12.390 -0.994 1.00 0.00 C ATOM 561 CD PRO A 36 -5.037 11.494 -1.299 1.00 0.00 C ATOM 0 HA PRO A 36 -4.600 13.901 -3.479 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.769 14.279 -1.835 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.775 12.954 -2.982 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -6.084 12.896 -0.037 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.138 11.820 -0.932 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.568 11.122 -0.388 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.337 10.623 -1.881 1.00 0.00 H new ATOM 569 N ASP A 37 -3.697 14.573 -0.465 1.00 0.00 N ATOM 570 CA ASP A 37 -3.124 15.613 0.404 1.00 0.00 C ATOM 571 C ASP A 37 -1.761 16.101 -0.101 1.00 0.00 C ATOM 572 O ASP A 37 -1.384 17.249 0.105 1.00 0.00 O ATOM 573 CB ASP A 37 -2.952 15.038 1.810 1.00 0.00 C ATOM 574 CG ASP A 37 -2.559 16.094 2.828 1.00 0.00 C ATOM 575 OD1 ASP A 37 -3.359 17.011 3.082 1.00 0.00 O ATOM 576 OD2 ASP A 37 -1.442 15.990 3.384 1.00 0.00 O ATOM 0 H ASP A 37 -3.642 13.633 -0.072 1.00 0.00 H new ATOM 0 HA ASP A 37 -3.805 16.464 0.404 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.884 14.566 2.122 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.191 14.258 1.789 1.00 0.00 H new ATOM 581 N LYS A 38 -1.040 15.207 -0.773 1.00 0.00 N ATOM 582 CA LYS A 38 0.283 15.495 -1.361 1.00 0.00 C ATOM 583 C LYS A 38 1.289 15.992 -0.328 1.00 0.00 C ATOM 584 O LYS A 38 2.112 16.887 -0.583 1.00 0.00 O ATOM 585 CB LYS A 38 0.141 16.457 -2.547 1.00 0.00 C ATOM 586 CG LYS A 38 -0.886 15.933 -3.522 1.00 0.00 C ATOM 587 CD LYS A 38 -1.010 16.722 -4.791 1.00 0.00 C ATOM 588 CE LYS A 38 -2.322 16.333 -5.473 1.00 0.00 C ATOM 589 NZ LYS A 38 -2.456 14.839 -5.615 1.00 0.00 N ATOM 0 H LYS A 38 -1.354 14.249 -0.931 1.00 0.00 H new ATOM 0 HA LYS A 38 0.691 14.556 -1.735 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.155 17.444 -2.191 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.102 16.574 -3.047 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.634 14.903 -3.775 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -1.857 15.912 -3.028 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -0.996 17.791 -4.576 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -0.165 16.518 -5.449 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -3.161 16.720 -4.895 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -2.372 16.798 -6.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.350 14.615 -6.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -1.660 14.471 -6.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.451 14.399 -4.673 1.00 0.00 H new ATOM 603 N SER A 39 1.214 15.369 0.835 1.00 0.00 N ATOM 604 CA SER A 39 2.112 15.604 1.958 1.00 0.00 C ATOM 605 C SER A 39 3.539 15.198 1.595 1.00 0.00 C ATOM 606 O SER A 39 3.810 14.776 0.475 1.00 0.00 O ATOM 607 CB SER A 39 1.637 14.767 3.143 1.00 0.00 C ATOM 608 OG SER A 39 0.375 14.193 2.858 1.00 0.00 O ATOM 0 H SER A 39 0.505 14.663 1.033 1.00 0.00 H new ATOM 0 HA SER A 39 2.105 16.664 2.210 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.362 13.982 3.358 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.569 15.390 4.035 1.00 0.00 H new ATOM 0 HG SER A 39 -0.334 14.822 3.107 1.00 0.00 H new ATOM 614 N SER A 40 4.461 15.313 2.547 1.00 0.00 N ATOM 615 CA SER A 40 5.841 14.856 2.338 1.00 0.00 C ATOM 616 C SER A 40 5.826 13.407 1.834 1.00 0.00 C ATOM 617 O SER A 40 6.654 13.013 1.014 1.00 0.00 O ATOM 618 CB SER A 40 6.626 14.951 3.643 1.00 0.00 C ATOM 619 OG SER A 40 6.481 16.244 4.206 1.00 0.00 O ATOM 0 H SER A 40 4.284 15.716 3.467 1.00 0.00 H new ATOM 0 HA SER A 40 6.324 15.490 1.595 1.00 0.00 H new ATOM 0 HB2 SER A 40 6.270 14.198 4.346 1.00 0.00 H new ATOM 0 HB3 SER A 40 7.680 14.742 3.459 1.00 0.00 H new ATOM 0 HG SER A 40 6.987 16.295 5.044 1.00 0.00 H new ATOM 625 N HIS A 41 4.849 12.646 2.316 1.00 0.00 N ATOM 626 CA HIS A 41 4.551 11.319 1.797 1.00 0.00 C ATOM 627 C HIS A 41 3.526 11.586 0.709 1.00 0.00 C ATOM 628 O HIS A 41 2.411 12.027 0.987 1.00 0.00 O ATOM 629 CB HIS A 41 3.991 10.414 2.896 1.00 0.00 C ATOM 630 CG HIS A 41 3.076 9.342 2.390 1.00 0.00 C ATOM 631 ND1 HIS A 41 1.706 9.431 2.394 1.00 0.00 N ATOM 632 CD2 HIS A 41 3.348 8.124 1.852 1.00 0.00 C ATOM 633 CE1 HIS A 41 1.215 8.305 1.895 1.00 0.00 C ATOM 634 NE2 HIS A 41 2.170 7.473 1.545 1.00 0.00 N ATOM 0 H HIS A 41 4.240 12.935 3.081 1.00 0.00 H new ATOM 0 HA HIS A 41 5.431 10.797 1.420 1.00 0.00 H new ATOM 0 HB2 HIS A 41 4.821 9.949 3.428 1.00 0.00 H new ATOM 0 HB3 HIS A 41 3.452 11.027 3.619 1.00 0.00 H new ATOM 0 HD1 HIS A 41 1.160 10.227 2.724 1.00 0.00 H new ATOM 0 HD2 HIS A 41 4.338 7.725 1.689 1.00 0.00 H new ATOM 0 HE1 HIS A 41 0.160 8.097 1.789 1.00 0.00 H new ATOM 642 N ASP A 42 3.933 11.353 -0.526 1.00 0.00 N ATOM 643 CA ASP A 42 3.092 11.666 -1.678 1.00 0.00 C ATOM 644 C ASP A 42 2.491 10.419 -2.303 1.00 0.00 C ATOM 645 O ASP A 42 1.375 10.443 -2.792 1.00 0.00 O ATOM 646 CB ASP A 42 3.938 12.391 -2.728 1.00 0.00 C ATOM 647 CG ASP A 42 3.108 13.231 -3.685 1.00 0.00 C ATOM 648 OD1 ASP A 42 3.712 13.781 -4.636 1.00 0.00 O ATOM 649 OD2 ASP A 42 1.891 13.378 -3.493 1.00 0.00 O ATOM 0 H ASP A 42 4.839 10.949 -0.762 1.00 0.00 H new ATOM 0 HA ASP A 42 2.272 12.295 -1.333 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.661 13.033 -2.224 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.507 11.657 -3.298 1.00 0.00 H new ATOM 654 N LEU A 43 3.235 9.321 -2.301 1.00 0.00 N ATOM 655 CA LEU A 43 2.775 8.098 -2.958 1.00 0.00 C ATOM 656 C LEU A 43 2.833 6.901 -2.026 1.00 0.00 C ATOM 657 O LEU A 43 3.638 6.867 -1.094 1.00 0.00 O ATOM 658 CB LEU A 43 3.650 7.775 -4.181 1.00 0.00 C ATOM 659 CG LEU A 43 3.874 8.810 -5.303 1.00 0.00 C ATOM 660 CD1 LEU A 43 4.411 8.055 -6.513 1.00 0.00 C ATOM 661 CD2 LEU A 43 2.641 9.571 -5.711 1.00 0.00 C ATOM 0 H LEU A 43 4.151 9.248 -1.858 1.00 0.00 H new ATOM 0 HA LEU A 43 1.743 8.280 -3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.634 7.498 -3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.227 6.886 -4.649 1.00 0.00 H new ATOM 0 HG LEU A 43 4.567 9.559 -4.920 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.583 8.754 -7.331 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.349 7.566 -6.250 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.685 7.304 -6.824 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.894 10.275 -6.504 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.886 8.873 -6.072 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.250 10.117 -4.853 1.00 0.00 H new ATOM 673 N VAL A 44 2.001 5.910 -2.309 1.00 0.00 N ATOM 674 CA VAL A 44 1.999 4.647 -1.571 1.00 0.00 C ATOM 675 C VAL A 44 2.000 3.524 -2.611 1.00 0.00 C ATOM 676 O VAL A 44 1.283 3.601 -3.618 1.00 0.00 O ATOM 677 CB VAL A 44 0.765 4.547 -0.585 1.00 0.00 C ATOM 678 CG1 VAL A 44 -0.557 4.878 -1.287 1.00 0.00 C ATOM 679 CG2 VAL A 44 0.671 3.149 0.064 1.00 0.00 C ATOM 0 H VAL A 44 1.307 5.954 -3.055 1.00 0.00 H new ATOM 0 HA VAL A 44 2.881 4.572 -0.935 1.00 0.00 H new ATOM 0 HB VAL A 44 0.935 5.288 0.196 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.378 4.797 -0.574 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.516 5.894 -1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.719 4.178 -2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -0.188 3.116 0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 44 0.553 2.394 -0.713 1.00 0.00 H new ATOM 0 HG23 VAL A 44 1.581 2.948 0.629 1.00 0.00 H new ATOM 689 N ARG A 45 2.802 2.487 -2.372 1.00 0.00 N ATOM 690 CA ARG A 45 2.822 1.302 -3.239 1.00 0.00 C ATOM 691 C ARG A 45 2.406 0.124 -2.388 1.00 0.00 C ATOM 692 O ARG A 45 3.109 -0.260 -1.445 1.00 0.00 O ATOM 693 CB ARG A 45 4.195 1.037 -3.882 1.00 0.00 C ATOM 694 CG ARG A 45 4.128 -0.062 -4.984 1.00 0.00 C ATOM 695 CD ARG A 45 4.774 -1.401 -4.575 1.00 0.00 C ATOM 696 NE ARG A 45 6.227 -1.397 -4.826 1.00 0.00 N ATOM 697 CZ ARG A 45 6.897 -2.264 -5.583 1.00 0.00 C ATOM 698 NH1 ARG A 45 6.342 -3.280 -6.186 1.00 0.00 N ATOM 699 NH2 ARG A 45 8.178 -2.102 -5.724 1.00 0.00 N ATOM 0 H ARG A 45 3.449 2.440 -1.585 1.00 0.00 H new ATOM 0 HA ARG A 45 2.139 1.466 -4.072 1.00 0.00 H new ATOM 0 HB2 ARG A 45 4.575 1.962 -4.316 1.00 0.00 H new ATOM 0 HB3 ARG A 45 4.903 0.733 -3.111 1.00 0.00 H new ATOM 0 HG2 ARG A 45 3.084 -0.238 -5.244 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.622 0.308 -5.882 1.00 0.00 H new ATOM 0 HD2 ARG A 45 4.587 -1.589 -3.518 1.00 0.00 H new ATOM 0 HD3 ARG A 45 4.310 -2.215 -5.131 1.00 0.00 H new ATOM 0 HE ARG A 45 6.771 -0.660 -4.377 1.00 0.00 H new ATOM 0 HH11 ARG A 45 5.340 -3.445 -6.090 1.00 0.00 H new ATOM 0 HH12 ARG A 45 6.910 -3.909 -6.753 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.648 -1.324 -5.260 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.714 -2.752 -6.299 1.00 0.00 H new ATOM 713 N LEU A 46 1.259 -0.439 -2.717 1.00 0.00 N ATOM 714 CA LEU A 46 0.743 -1.590 -1.995 1.00 0.00 C ATOM 715 C LEU A 46 1.491 -2.812 -2.518 1.00 0.00 C ATOM 716 O LEU A 46 1.638 -2.963 -3.733 1.00 0.00 O ATOM 717 CB LEU A 46 -0.764 -1.709 -2.241 1.00 0.00 C ATOM 718 CG LEU A 46 -1.589 -2.258 -1.070 1.00 0.00 C ATOM 719 CD1 LEU A 46 -1.582 -1.289 0.117 1.00 0.00 C ATOM 720 CD2 LEU A 46 -3.022 -2.485 -1.534 1.00 0.00 C ATOM 0 H LEU A 46 0.664 -0.118 -3.481 1.00 0.00 H new ATOM 0 HA LEU A 46 0.892 -1.496 -0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.150 -0.724 -2.502 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -0.922 -2.353 -3.106 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.144 -3.198 -0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -2.175 -1.706 0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.557 -1.136 0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.009 -0.334 -0.190 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.615 -2.875 -0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -3.449 -1.541 -1.872 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.029 -3.202 -2.355 1.00 0.00 H new ATOM 732 N TYR A 47 1.980 -3.657 -1.618 1.00 0.00 N ATOM 733 CA TYR A 47 2.809 -4.798 -2.003 1.00 0.00 C ATOM 734 C TYR A 47 2.430 -6.084 -1.258 1.00 0.00 C ATOM 735 O TYR A 47 1.952 -6.037 -0.131 1.00 0.00 O ATOM 736 CB TYR A 47 4.274 -4.438 -1.718 1.00 0.00 C ATOM 737 CG TYR A 47 5.267 -5.301 -2.455 1.00 0.00 C ATOM 738 CD1 TYR A 47 6.362 -5.879 -1.791 1.00 0.00 C ATOM 739 CD2 TYR A 47 5.116 -5.538 -3.824 1.00 0.00 C ATOM 740 CE1 TYR A 47 7.288 -6.695 -2.493 1.00 0.00 C ATOM 741 CE2 TYR A 47 6.025 -6.360 -4.535 1.00 0.00 C ATOM 742 CZ TYR A 47 7.104 -6.939 -3.858 1.00 0.00 C ATOM 743 OH TYR A 47 7.987 -7.745 -4.528 1.00 0.00 O ATOM 0 H TYR A 47 1.818 -3.575 -0.614 1.00 0.00 H new ATOM 0 HA TYR A 47 2.650 -4.998 -3.063 1.00 0.00 H new ATOM 0 HB2 TYR A 47 4.442 -3.395 -1.989 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.458 -4.523 -0.647 1.00 0.00 H new ATOM 0 HD1 TYR A 47 6.501 -5.701 -0.735 1.00 0.00 H new ATOM 0 HD2 TYR A 47 4.289 -5.085 -4.351 1.00 0.00 H new ATOM 0 HE1 TYR A 47 8.132 -7.126 -1.975 1.00 0.00 H new ATOM 0 HE2 TYR A 47 5.886 -6.538 -5.591 1.00 0.00 H new ATOM 0 HH TYR A 47 8.268 -8.480 -3.943 1.00 0.00 H new ATOM 753 N LYS A 48 2.640 -7.235 -1.886 1.00 0.00 N ATOM 754 CA LYS A 48 2.365 -8.528 -1.244 1.00 0.00 C ATOM 755 C LYS A 48 3.625 -9.391 -1.311 1.00 0.00 C ATOM 756 O LYS A 48 4.005 -9.844 -2.379 1.00 0.00 O ATOM 757 CB LYS A 48 1.172 -9.215 -1.934 1.00 0.00 C ATOM 758 CG LYS A 48 0.503 -10.351 -1.120 1.00 0.00 C ATOM 759 CD LYS A 48 1.334 -11.641 -1.068 1.00 0.00 C ATOM 760 CE LYS A 48 0.590 -12.741 -0.332 1.00 0.00 C ATOM 761 NZ LYS A 48 1.411 -13.995 -0.272 1.00 0.00 N ATOM 0 H LYS A 48 2.999 -7.306 -2.838 1.00 0.00 H new ATOM 0 HA LYS A 48 2.098 -8.381 -0.197 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.419 -8.460 -2.159 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.510 -9.623 -2.887 1.00 0.00 H new ATOM 0 HG2 LYS A 48 0.325 -10.002 -0.103 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -0.471 -10.574 -1.555 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.565 -11.969 -2.081 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.284 -11.445 -0.571 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.350 -12.410 0.678 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -0.356 -12.945 -0.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.820 -14.781 0.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.775 -14.217 -1.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.208 -13.857 0.381 1.00 0.00 H new ATOM 775 N HIS A 49 4.253 -9.622 -0.168 1.00 0.00 N ATOM 776 CA HIS A 49 5.453 -10.450 -0.086 1.00 0.00 C ATOM 777 C HIS A 49 5.462 -11.054 1.311 1.00 0.00 C ATOM 778 O HIS A 49 4.955 -10.431 2.241 1.00 0.00 O ATOM 779 CB HIS A 49 6.711 -9.598 -0.300 1.00 0.00 C ATOM 780 CG HIS A 49 7.838 -10.335 -0.957 1.00 0.00 C ATOM 781 ND1 HIS A 49 8.487 -9.900 -2.087 1.00 0.00 N ATOM 782 CD2 HIS A 49 8.453 -11.508 -0.631 1.00 0.00 C ATOM 783 CE1 HIS A 49 9.422 -10.790 -2.400 1.00 0.00 C ATOM 784 NE2 HIS A 49 9.440 -11.797 -1.552 1.00 0.00 N ATOM 0 H HIS A 49 3.948 -9.243 0.729 1.00 0.00 H new ATOM 0 HA HIS A 49 5.449 -11.222 -0.855 1.00 0.00 H new ATOM 0 HB2 HIS A 49 6.452 -8.732 -0.909 1.00 0.00 H new ATOM 0 HB3 HIS A 49 7.050 -9.220 0.664 1.00 0.00 H new ATOM 0 HD2 HIS A 49 8.204 -12.121 0.223 1.00 0.00 H new ATOM 0 HE1 HIS A 49 10.086 -10.699 -3.247 1.00 0.00 H new ATOM 0 HE2 HIS A 49 10.051 -12.614 -1.571 1.00 0.00 H new ATOM 792 N ASP A 50 6.034 -12.236 1.466 1.00 0.00 N ATOM 793 CA ASP A 50 6.148 -12.890 2.768 1.00 0.00 C ATOM 794 C ASP A 50 7.642 -12.931 3.056 1.00 0.00 C ATOM 795 O ASP A 50 8.417 -13.253 2.163 1.00 0.00 O ATOM 796 CB ASP A 50 5.568 -14.309 2.725 1.00 0.00 C ATOM 797 CG ASP A 50 4.068 -14.322 2.482 1.00 0.00 C ATOM 798 OD1 ASP A 50 3.299 -14.424 3.463 1.00 0.00 O ATOM 799 OD2 ASP A 50 3.643 -14.240 1.308 1.00 0.00 O ATOM 0 H ASP A 50 6.434 -12.773 0.696 1.00 0.00 H new ATOM 0 HA ASP A 50 5.593 -12.356 3.539 1.00 0.00 H new ATOM 0 HB2 ASP A 50 6.064 -14.876 1.938 1.00 0.00 H new ATOM 0 HB3 ASP A 50 5.784 -14.814 3.666 1.00 0.00 H new ATOM 804 N LEU A 51 8.049 -12.584 4.270 1.00 0.00 N ATOM 805 CA LEU A 51 9.473 -12.496 4.607 1.00 0.00 C ATOM 806 C LEU A 51 9.801 -13.441 5.761 1.00 0.00 C ATOM 807 O LEU A 51 9.075 -13.469 6.749 1.00 0.00 O ATOM 808 CB LEU A 51 9.840 -11.062 5.052 1.00 0.00 C ATOM 809 CG LEU A 51 9.657 -9.819 4.146 1.00 0.00 C ATOM 810 CD1 LEU A 51 9.608 -10.094 2.644 1.00 0.00 C ATOM 811 CD2 LEU A 51 8.400 -9.043 4.564 1.00 0.00 C ATOM 0 H LEU A 51 7.419 -12.358 5.040 1.00 0.00 H new ATOM 0 HA LEU A 51 10.041 -12.768 3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.272 -10.867 5.962 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.893 -11.086 5.333 1.00 0.00 H new ATOM 0 HG LEU A 51 10.561 -9.230 4.301 1.00 0.00 H new ATOM 0 HD11 LEU A 51 9.477 -9.155 2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.539 -10.566 2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 51 8.772 -10.758 2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.280 -8.171 3.921 1.00 0.00 H new ATOM 0 HD22 LEU A 51 7.526 -9.687 4.468 1.00 0.00 H new ATOM 0 HD23 LEU A 51 8.500 -8.719 5.600 1.00 0.00 H new ATOM 823 N ASP A 52 10.888 -14.194 5.645 1.00 0.00 N ATOM 824 CA ASP A 52 11.338 -15.078 6.735 1.00 0.00 C ATOM 825 C ASP A 52 12.182 -14.306 7.751 1.00 0.00 C ATOM 826 O ASP A 52 12.127 -14.553 8.965 1.00 0.00 O ATOM 827 CB ASP A 52 12.209 -16.212 6.182 1.00 0.00 C ATOM 828 CG ASP A 52 11.404 -17.288 5.482 1.00 0.00 C ATOM 829 OD1 ASP A 52 11.779 -17.667 4.352 1.00 0.00 O ATOM 830 OD2 ASP A 52 10.404 -17.763 6.058 1.00 0.00 O ATOM 0 H ASP A 52 11.479 -14.217 4.814 1.00 0.00 H new ATOM 0 HA ASP A 52 10.444 -15.478 7.214 1.00 0.00 H new ATOM 0 HB2 ASP A 52 12.936 -15.797 5.484 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.773 -16.661 6.999 1.00 0.00 H new ATOM 835 N PHE A 53 12.978 -13.369 7.247 1.00 0.00 N ATOM 836 CA PHE A 53 13.902 -12.591 8.074 1.00 0.00 C ATOM 837 C PHE A 53 13.841 -11.113 7.697 1.00 0.00 C ATOM 838 O PHE A 53 13.331 -10.759 6.636 1.00 0.00 O ATOM 839 CB PHE A 53 15.327 -13.111 7.866 1.00 0.00 C ATOM 840 CG PHE A 53 15.458 -14.602 8.026 1.00 0.00 C ATOM 841 CD1 PHE A 53 15.811 -15.405 6.924 1.00 0.00 C ATOM 842 CD2 PHE A 53 15.217 -15.219 9.269 1.00 0.00 C ATOM 843 CE1 PHE A 53 15.924 -16.810 7.058 1.00 0.00 C ATOM 844 CE2 PHE A 53 15.326 -16.624 9.416 1.00 0.00 C ATOM 845 CZ PHE A 53 15.681 -17.419 8.307 1.00 0.00 C ATOM 0 H PHE A 53 13.003 -13.126 6.257 1.00 0.00 H new ATOM 0 HA PHE A 53 13.615 -12.698 9.120 1.00 0.00 H new ATOM 0 HB2 PHE A 53 15.664 -12.831 6.868 1.00 0.00 H new ATOM 0 HB3 PHE A 53 15.991 -12.619 8.577 1.00 0.00 H new ATOM 0 HD1 PHE A 53 15.998 -14.944 5.966 1.00 0.00 H new ATOM 0 HD2 PHE A 53 14.946 -14.613 10.121 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.196 -17.414 6.205 1.00 0.00 H new ATOM 0 HE2 PHE A 53 15.138 -17.085 10.375 1.00 0.00 H new ATOM 0 HZ PHE A 53 15.767 -18.490 8.413 1.00 0.00 H new ATOM 855 N ARG A 54 14.372 -10.237 8.544 1.00 0.00 N ATOM 856 CA ARG A 54 14.371 -8.800 8.230 1.00 0.00 C ATOM 857 C ARG A 54 15.203 -8.460 7.014 1.00 0.00 C ATOM 858 O ARG A 54 14.994 -7.427 6.407 1.00 0.00 O ATOM 859 CB ARG A 54 14.917 -7.970 9.389 1.00 0.00 C ATOM 860 CG ARG A 54 16.355 -8.300 9.770 1.00 0.00 C ATOM 861 CD ARG A 54 16.932 -7.275 10.703 1.00 0.00 C ATOM 862 NE ARG A 54 18.190 -7.776 11.278 1.00 0.00 N ATOM 863 CZ ARG A 54 18.285 -8.458 12.414 1.00 0.00 C ATOM 864 NH1 ARG A 54 17.249 -8.702 13.166 1.00 0.00 N ATOM 865 NH2 ARG A 54 19.445 -8.908 12.798 1.00 0.00 N ATOM 0 H ARG A 54 14.801 -10.482 9.436 1.00 0.00 H new ATOM 0 HA ARG A 54 13.326 -8.560 8.036 1.00 0.00 H new ATOM 0 HB2 ARG A 54 14.856 -6.914 9.126 1.00 0.00 H new ATOM 0 HB3 ARG A 54 14.279 -8.119 10.260 1.00 0.00 H new ATOM 0 HG2 ARG A 54 16.390 -9.282 10.242 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.966 -8.357 8.869 1.00 0.00 H new ATOM 0 HD2 ARG A 54 17.112 -6.343 10.167 1.00 0.00 H new ATOM 0 HD3 ARG A 54 16.221 -7.053 11.499 1.00 0.00 H new ATOM 0 HE ARG A 54 19.052 -7.586 10.767 1.00 0.00 H new ATOM 0 HH11 ARG A 54 16.327 -8.366 12.889 1.00 0.00 H new ATOM 0 HH12 ARG A 54 17.360 -9.229 14.032 1.00 0.00 H new ATOM 0 HH21 ARG A 54 20.273 -8.736 12.228 1.00 0.00 H new ATOM 0 HH22 ARG A 54 19.526 -9.432 13.669 1.00 0.00 H new ATOM 879 N GLN A 55 16.160 -9.301 6.658 1.00 0.00 N ATOM 880 CA GLN A 55 17.019 -8.978 5.531 1.00 0.00 C ATOM 881 C GLN A 55 16.215 -9.009 4.237 1.00 0.00 C ATOM 882 O GLN A 55 16.476 -8.215 3.349 1.00 0.00 O ATOM 883 CB GLN A 55 18.286 -9.835 5.486 1.00 0.00 C ATOM 884 CG GLN A 55 18.082 -11.321 5.468 1.00 0.00 C ATOM 885 CD GLN A 55 19.199 -12.037 6.184 1.00 0.00 C ATOM 886 OE1 GLN A 55 20.097 -12.594 5.577 1.00 0.00 O ATOM 887 NE2 GLN A 55 19.155 -12.008 7.492 1.00 0.00 N ATOM 0 H GLN A 55 16.359 -10.189 7.118 1.00 0.00 H new ATOM 0 HA GLN A 55 17.388 -7.961 5.662 1.00 0.00 H new ATOM 0 HB2 GLN A 55 18.856 -9.557 4.599 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.900 -9.584 6.351 1.00 0.00 H new ATOM 0 HG2 GLN A 55 17.130 -11.565 5.939 1.00 0.00 H new ATOM 0 HG3 GLN A 55 18.026 -11.670 4.437 1.00 0.00 H new ATOM 0 HE21 GLN A 55 18.387 -11.532 7.966 1.00 0.00 H new ATOM 0 HE22 GLN A 55 19.888 -12.461 8.037 1.00 0.00 H new ATOM 896 N GLU A 56 15.220 -9.879 4.136 1.00 0.00 N ATOM 897 CA GLU A 56 14.368 -9.875 2.946 1.00 0.00 C ATOM 898 C GLU A 56 13.596 -8.550 2.930 1.00 0.00 C ATOM 899 O GLU A 56 13.448 -7.911 1.894 1.00 0.00 O ATOM 900 CB GLU A 56 13.372 -11.050 2.925 1.00 0.00 C ATOM 901 CG GLU A 56 13.822 -12.350 3.603 1.00 0.00 C ATOM 902 CD GLU A 56 15.224 -12.789 3.223 1.00 0.00 C ATOM 903 OE1 GLU A 56 15.601 -12.752 2.033 1.00 0.00 O ATOM 904 OE2 GLU A 56 15.961 -13.169 4.156 1.00 0.00 O ATOM 0 H GLU A 56 14.983 -10.579 4.839 1.00 0.00 H new ATOM 0 HA GLU A 56 15.001 -9.985 2.066 1.00 0.00 H new ATOM 0 HB2 GLU A 56 12.448 -10.721 3.401 1.00 0.00 H new ATOM 0 HB3 GLU A 56 13.133 -11.274 1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 56 13.773 -12.220 4.684 1.00 0.00 H new ATOM 0 HG3 GLU A 56 13.121 -13.144 3.345 1.00 0.00 H new ATOM 911 N MET A 57 13.122 -8.129 4.099 1.00 0.00 N ATOM 912 CA MET A 57 12.358 -6.884 4.204 1.00 0.00 C ATOM 913 C MET A 57 13.192 -5.669 3.796 1.00 0.00 C ATOM 914 O MET A 57 12.753 -4.897 2.961 1.00 0.00 O ATOM 915 CB MET A 57 11.825 -6.681 5.627 1.00 0.00 C ATOM 916 CG MET A 57 10.921 -5.456 5.753 1.00 0.00 C ATOM 917 SD MET A 57 10.398 -5.160 7.451 1.00 0.00 S ATOM 918 CE MET A 57 9.152 -6.383 7.659 1.00 0.00 C ATOM 0 H MET A 57 13.250 -8.625 4.981 1.00 0.00 H new ATOM 0 HA MET A 57 11.518 -6.974 3.515 1.00 0.00 H new ATOM 0 HB2 MET A 57 11.271 -7.569 5.932 1.00 0.00 H new ATOM 0 HB3 MET A 57 12.665 -6.578 6.313 1.00 0.00 H new ATOM 0 HG2 MET A 57 11.449 -4.578 5.380 1.00 0.00 H new ATOM 0 HG3 MET A 57 10.042 -5.590 5.123 1.00 0.00 H new ATOM 0 HE1 MET A 57 8.337 -5.974 8.256 1.00 0.00 H new ATOM 0 HE2 MET A 57 8.771 -6.684 6.683 1.00 0.00 H new ATOM 0 HE3 MET A 57 9.574 -7.250 8.167 1.00 0.00 H new ATOM 928 N VAL A 58 14.388 -5.490 4.362 1.00 0.00 N ATOM 929 CA VAL A 58 15.219 -4.309 4.034 1.00 0.00 C ATOM 930 C VAL A 58 15.570 -4.280 2.552 1.00 0.00 C ATOM 931 O VAL A 58 15.729 -3.219 1.952 1.00 0.00 O ATOM 932 CB VAL A 58 16.546 -4.191 4.882 1.00 0.00 C ATOM 933 CG1 VAL A 58 16.244 -4.240 6.374 1.00 0.00 C ATOM 934 CG2 VAL A 58 17.567 -5.281 4.531 1.00 0.00 C ATOM 0 H VAL A 58 14.805 -6.130 5.038 1.00 0.00 H new ATOM 0 HA VAL A 58 14.598 -3.452 4.295 1.00 0.00 H new ATOM 0 HB VAL A 58 16.986 -3.226 4.630 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.174 -4.157 6.936 1.00 0.00 H new ATOM 0 HG12 VAL A 58 15.585 -3.414 6.639 1.00 0.00 H new ATOM 0 HG13 VAL A 58 15.757 -5.185 6.616 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.460 -5.153 5.143 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.133 -6.262 4.723 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.835 -5.203 3.477 1.00 0.00 H new ATOM 944 N ARG A 59 15.703 -5.462 1.973 1.00 0.00 N ATOM 945 CA ARG A 59 16.081 -5.601 0.561 1.00 0.00 C ATOM 946 C ARG A 59 14.964 -5.111 -0.331 1.00 0.00 C ATOM 947 O ARG A 59 15.210 -4.470 -1.345 1.00 0.00 O ATOM 948 CB ARG A 59 16.401 -7.059 0.219 1.00 0.00 C ATOM 949 CG ARG A 59 17.829 -7.483 0.575 1.00 0.00 C ATOM 950 CD ARG A 59 18.850 -6.876 -0.379 1.00 0.00 C ATOM 951 NE ARG A 59 18.649 -7.358 -1.755 1.00 0.00 N ATOM 952 CZ ARG A 59 19.223 -6.847 -2.837 1.00 0.00 C ATOM 953 NH1 ARG A 59 20.037 -5.826 -2.785 1.00 0.00 N ATOM 954 NH2 ARG A 59 18.960 -7.373 -4.001 1.00 0.00 N ATOM 0 H ARG A 59 15.556 -6.349 2.455 1.00 0.00 H new ATOM 0 HA ARG A 59 16.973 -4.997 0.393 1.00 0.00 H new ATOM 0 HB2 ARG A 59 15.699 -7.707 0.744 1.00 0.00 H new ATOM 0 HB3 ARG A 59 16.242 -7.215 -0.848 1.00 0.00 H new ATOM 0 HG2 ARG A 59 18.056 -7.175 1.596 1.00 0.00 H new ATOM 0 HG3 ARG A 59 17.904 -8.570 0.545 1.00 0.00 H new ATOM 0 HD2 ARG A 59 18.770 -5.789 -0.357 1.00 0.00 H new ATOM 0 HD3 ARG A 59 19.857 -7.129 -0.046 1.00 0.00 H new ATOM 0 HE ARG A 59 18.018 -8.148 -1.888 1.00 0.00 H new ATOM 0 HH11 ARG A 59 20.253 -5.391 -1.888 1.00 0.00 H new ATOM 0 HH12 ARG A 59 20.457 -5.464 -3.641 1.00 0.00 H new ATOM 0 HH21 ARG A 59 18.321 -8.165 -4.070 1.00 0.00 H new ATOM 0 HH22 ARG A 59 19.393 -6.992 -4.842 1.00 0.00 H new ATOM 968 N ASP A 60 13.735 -5.392 0.048 1.00 0.00 N ATOM 969 CA ASP A 60 12.596 -4.908 -0.720 1.00 0.00 C ATOM 970 C ASP A 60 12.564 -3.390 -0.626 1.00 0.00 C ATOM 971 O ASP A 60 12.226 -2.721 -1.593 1.00 0.00 O ATOM 972 CB ASP A 60 11.277 -5.493 -0.206 1.00 0.00 C ATOM 973 CG ASP A 60 10.919 -6.818 -0.873 1.00 0.00 C ATOM 974 OD1 ASP A 60 10.044 -7.527 -0.337 1.00 0.00 O ATOM 975 OD2 ASP A 60 11.493 -7.140 -1.936 1.00 0.00 O ATOM 0 H ASP A 60 13.496 -5.945 0.871 1.00 0.00 H new ATOM 0 HA ASP A 60 12.708 -5.226 -1.757 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.346 -5.641 0.872 1.00 0.00 H new ATOM 0 HB3 ASP A 60 10.475 -4.776 -0.379 1.00 0.00 H new ATOM 980 N ILE A 61 12.935 -2.829 0.520 1.00 0.00 N ATOM 981 CA ILE A 61 12.935 -1.367 0.661 1.00 0.00 C ATOM 982 C ILE A 61 14.002 -0.735 -0.229 1.00 0.00 C ATOM 983 O ILE A 61 13.812 0.354 -0.776 1.00 0.00 O ATOM 984 CB ILE A 61 13.189 -0.858 2.112 1.00 0.00 C ATOM 985 CG1 ILE A 61 12.439 -1.673 3.175 1.00 0.00 C ATOM 986 CG2 ILE A 61 12.722 0.580 2.219 1.00 0.00 C ATOM 987 CD1 ILE A 61 10.937 -1.793 2.978 1.00 0.00 C ATOM 0 H ILE A 61 13.233 -3.344 1.349 1.00 0.00 H new ATOM 0 HA ILE A 61 11.928 -1.070 0.367 1.00 0.00 H new ATOM 0 HB ILE A 61 14.258 -0.960 2.299 1.00 0.00 H new ATOM 0 HG12 ILE A 61 12.864 -2.676 3.203 1.00 0.00 H new ATOM 0 HG13 ILE A 61 12.624 -1.221 4.150 1.00 0.00 H new ATOM 0 HG21 ILE A 61 12.896 0.945 3.231 1.00 0.00 H new ATOM 0 HG22 ILE A 61 13.276 1.196 1.511 1.00 0.00 H new ATOM 0 HG23 ILE A 61 11.657 0.635 1.992 1.00 0.00 H new ATOM 0 HD11 ILE A 61 10.511 -2.388 3.785 1.00 0.00 H new ATOM 0 HD12 ILE A 61 10.489 -0.799 2.984 1.00 0.00 H new ATOM 0 HD13 ILE A 61 10.733 -2.277 2.023 1.00 0.00 H new ATOM 999 N GLU A 62 15.125 -1.414 -0.395 1.00 0.00 N ATOM 1000 CA GLU A 62 16.186 -0.882 -1.239 1.00 0.00 C ATOM 1001 C GLU A 62 15.722 -0.887 -2.703 1.00 0.00 C ATOM 1002 O GLU A 62 16.122 -0.024 -3.492 1.00 0.00 O ATOM 1003 CB GLU A 62 17.520 -1.617 -0.979 1.00 0.00 C ATOM 1004 CG GLU A 62 17.962 -2.654 -2.002 1.00 0.00 C ATOM 1005 CD GLU A 62 19.429 -3.015 -1.846 1.00 0.00 C ATOM 1006 OE1 GLU A 62 20.226 -2.690 -2.753 1.00 0.00 O ATOM 1007 OE2 GLU A 62 19.797 -3.642 -0.825 1.00 0.00 O ATOM 0 H GLU A 62 15.325 -2.318 0.034 1.00 0.00 H new ATOM 0 HA GLU A 62 16.392 0.158 -0.986 1.00 0.00 H new ATOM 0 HB2 GLU A 62 18.307 -0.867 -0.899 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.449 -2.110 -0.009 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.354 -3.552 -1.894 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.788 -2.270 -3.007 1.00 0.00 H new ATOM 1014 N GLU A 63 14.845 -1.822 -3.052 1.00 0.00 N ATOM 1015 CA GLU A 63 14.238 -1.845 -4.386 1.00 0.00 C ATOM 1016 C GLU A 63 13.280 -0.658 -4.510 1.00 0.00 C ATOM 1017 O GLU A 63 13.270 0.035 -5.534 1.00 0.00 O ATOM 1018 CB GLU A 63 13.499 -3.172 -4.621 1.00 0.00 C ATOM 1019 CG GLU A 63 13.181 -3.477 -6.100 1.00 0.00 C ATOM 1020 CD GLU A 63 11.859 -2.884 -6.611 1.00 0.00 C ATOM 1021 OE1 GLU A 63 11.105 -2.244 -5.847 1.00 0.00 O ATOM 1022 OE2 GLU A 63 11.569 -3.080 -7.815 1.00 0.00 O ATOM 0 H GLU A 63 14.537 -2.573 -2.435 1.00 0.00 H new ATOM 0 HA GLU A 63 15.016 -1.764 -5.145 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.102 -3.985 -4.218 1.00 0.00 H new ATOM 0 HB3 GLU A 63 12.566 -3.158 -4.058 1.00 0.00 H new ATOM 0 HG2 GLU A 63 13.995 -3.098 -6.718 1.00 0.00 H new ATOM 0 HG3 GLU A 63 13.154 -4.558 -6.236 1.00 0.00 H new ATOM 1029 N GLN A 64 12.493 -0.401 -3.463 1.00 0.00 N ATOM 1030 CA GLN A 64 11.550 0.725 -3.483 1.00 0.00 C ATOM 1031 C GLN A 64 12.307 2.011 -3.731 1.00 0.00 C ATOM 1032 O GLN A 64 11.849 2.879 -4.445 1.00 0.00 O ATOM 1033 CB GLN A 64 10.788 0.912 -2.159 1.00 0.00 C ATOM 1034 CG GLN A 64 10.020 -0.279 -1.640 1.00 0.00 C ATOM 1035 CD GLN A 64 9.157 -0.927 -2.675 1.00 0.00 C ATOM 1036 OE1 GLN A 64 8.347 -0.273 -3.331 1.00 0.00 O ATOM 1037 NE2 GLN A 64 9.317 -2.211 -2.838 1.00 0.00 N ATOM 0 H GLN A 64 12.487 -0.947 -2.601 1.00 0.00 H new ATOM 0 HA GLN A 64 10.832 0.497 -4.271 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.504 1.213 -1.395 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.089 1.739 -2.284 1.00 0.00 H new ATOM 0 HG2 GLN A 64 10.724 -1.015 -1.252 1.00 0.00 H new ATOM 0 HG3 GLN A 64 9.396 0.037 -0.804 1.00 0.00 H new ATOM 0 HE21 GLN A 64 10.000 -2.716 -2.273 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.759 -2.711 -3.531 1.00 0.00 H new ATOM 1046 N ALA A 65 13.473 2.137 -3.124 1.00 0.00 N ATOM 1047 CA ALA A 65 14.275 3.332 -3.259 1.00 0.00 C ATOM 1048 C ALA A 65 14.669 3.602 -4.706 1.00 0.00 C ATOM 1049 O ALA A 65 14.704 4.750 -5.130 1.00 0.00 O ATOM 1050 CB ALA A 65 15.488 3.202 -2.402 1.00 0.00 C ATOM 0 H ALA A 65 13.885 1.418 -2.529 1.00 0.00 H new ATOM 0 HA ALA A 65 13.677 4.183 -2.934 1.00 0.00 H new ATOM 0 HB1 ALA A 65 16.099 4.100 -2.498 1.00 0.00 H new ATOM 0 HB2 ALA A 65 15.187 3.077 -1.362 1.00 0.00 H new ATOM 0 HB3 ALA A 65 16.066 2.334 -2.719 1.00 0.00 H new ATOM 1056 N GLU A 66 14.952 2.553 -5.462 1.00 0.00 N ATOM 1057 CA GLU A 66 15.296 2.706 -6.875 1.00 0.00 C ATOM 1058 C GLU A 66 14.066 3.266 -7.595 1.00 0.00 C ATOM 1059 O GLU A 66 14.161 4.210 -8.381 1.00 0.00 O ATOM 1060 CB GLU A 66 15.714 1.349 -7.463 1.00 0.00 C ATOM 1061 CG GLU A 66 16.840 1.419 -8.508 1.00 0.00 C ATOM 1062 CD GLU A 66 16.367 1.789 -9.917 1.00 0.00 C ATOM 1063 OE1 GLU A 66 17.232 1.907 -10.810 1.00 0.00 O ATOM 1064 OE2 GLU A 66 15.155 1.956 -10.151 1.00 0.00 O ATOM 0 H GLU A 66 14.952 1.589 -5.127 1.00 0.00 H new ATOM 0 HA GLU A 66 16.137 3.388 -7.000 1.00 0.00 H new ATOM 0 HB2 GLU A 66 16.033 0.699 -6.649 1.00 0.00 H new ATOM 0 HB3 GLU A 66 14.841 0.883 -7.920 1.00 0.00 H new ATOM 0 HG2 GLU A 66 17.579 2.151 -8.181 1.00 0.00 H new ATOM 0 HG3 GLU A 66 17.344 0.453 -8.548 1.00 0.00 H new ATOM 1071 N ARG A 67 12.901 2.702 -7.292 1.00 0.00 N ATOM 1072 CA ARG A 67 11.647 3.164 -7.901 1.00 0.00 C ATOM 1073 C ARG A 67 11.392 4.623 -7.549 1.00 0.00 C ATOM 1074 O ARG A 67 11.005 5.412 -8.403 1.00 0.00 O ATOM 1075 CB ARG A 67 10.450 2.327 -7.414 1.00 0.00 C ATOM 1076 CG ARG A 67 10.559 0.822 -7.643 1.00 0.00 C ATOM 1077 CD ARG A 67 10.388 0.436 -9.100 1.00 0.00 C ATOM 1078 NE ARG A 67 10.288 -1.026 -9.207 1.00 0.00 N ATOM 1079 CZ ARG A 67 9.372 -1.699 -9.889 1.00 0.00 C ATOM 1080 NH1 ARG A 67 8.441 -1.110 -10.588 1.00 0.00 N ATOM 1081 NH2 ARG A 67 9.391 -2.996 -9.843 1.00 0.00 N ATOM 0 H ARG A 67 12.793 1.930 -6.634 1.00 0.00 H new ATOM 0 HA ARG A 67 11.749 3.052 -8.980 1.00 0.00 H new ATOM 0 HB2 ARG A 67 10.316 2.505 -6.347 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.551 2.688 -7.913 1.00 0.00 H new ATOM 0 HG2 ARG A 67 11.531 0.475 -7.291 1.00 0.00 H new ATOM 0 HG3 ARG A 67 9.803 0.312 -7.046 1.00 0.00 H new ATOM 0 HD2 ARG A 67 9.493 0.904 -9.509 1.00 0.00 H new ATOM 0 HD3 ARG A 67 11.233 0.798 -9.686 1.00 0.00 H new ATOM 0 HE ARG A 67 10.989 -1.575 -8.710 1.00 0.00 H new ATOM 0 HH11 ARG A 67 8.398 -0.092 -10.625 1.00 0.00 H new ATOM 0 HH12 ARG A 67 7.756 -1.668 -11.098 1.00 0.00 H new ATOM 0 HH21 ARG A 67 10.101 -3.476 -9.290 1.00 0.00 H new ATOM 0 HH22 ARG A 67 8.696 -3.535 -10.360 1.00 0.00 H new ATOM 1095 N VAL A 68 11.616 4.996 -6.297 1.00 0.00 N ATOM 1096 CA VAL A 68 11.381 6.372 -5.855 1.00 0.00 C ATOM 1097 C VAL A 68 12.383 7.323 -6.515 1.00 0.00 C ATOM 1098 O VAL A 68 12.054 8.475 -6.793 1.00 0.00 O ATOM 1099 CB VAL A 68 11.392 6.508 -4.307 1.00 0.00 C ATOM 1100 CG1 VAL A 68 11.105 7.961 -3.887 1.00 0.00 C ATOM 1101 CG2 VAL A 68 10.301 5.635 -3.692 1.00 0.00 C ATOM 0 H VAL A 68 11.959 4.371 -5.568 1.00 0.00 H new ATOM 0 HA VAL A 68 10.378 6.654 -6.176 1.00 0.00 H new ATOM 0 HB VAL A 68 12.378 6.199 -3.959 1.00 0.00 H new ATOM 0 HG11 VAL A 68 11.117 8.035 -2.800 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.869 8.618 -4.304 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.126 8.261 -4.260 1.00 0.00 H new ATOM 0 HG21 VAL A 68 10.320 5.740 -2.607 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.328 5.948 -4.070 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.475 4.593 -3.959 1.00 0.00 H new ATOM 1111 N GLU A 69 13.588 6.859 -6.804 1.00 0.00 N ATOM 1112 CA GLU A 69 14.563 7.687 -7.517 1.00 0.00 C ATOM 1113 C GLU A 69 14.023 8.025 -8.915 1.00 0.00 C ATOM 1114 O GLU A 69 14.263 9.128 -9.427 1.00 0.00 O ATOM 1115 CB GLU A 69 15.941 7.015 -7.561 1.00 0.00 C ATOM 1116 CG GLU A 69 16.699 7.237 -6.247 1.00 0.00 C ATOM 1117 CD GLU A 69 17.992 6.450 -6.115 1.00 0.00 C ATOM 1118 OE1 GLU A 69 18.296 5.590 -6.963 1.00 0.00 O ATOM 1119 OE2 GLU A 69 18.717 6.691 -5.117 1.00 0.00 O ATOM 0 H GLU A 69 13.918 5.925 -6.562 1.00 0.00 H new ATOM 0 HA GLU A 69 14.705 8.623 -6.977 1.00 0.00 H new ATOM 0 HB2 GLU A 69 15.824 5.947 -7.742 1.00 0.00 H new ATOM 0 HB3 GLU A 69 16.520 7.417 -8.392 1.00 0.00 H new ATOM 0 HG2 GLU A 69 16.925 8.299 -6.150 1.00 0.00 H new ATOM 0 HG3 GLU A 69 16.044 6.973 -5.417 1.00 0.00 H new ATOM 1126 N ARG A 70 13.272 7.113 -9.525 1.00 0.00 N ATOM 1127 CA ARG A 70 12.613 7.414 -10.808 1.00 0.00 C ATOM 1128 C ARG A 70 11.447 8.380 -10.572 1.00 0.00 C ATOM 1129 O ARG A 70 11.298 9.376 -11.277 1.00 0.00 O ATOM 1130 CB ARG A 70 12.052 6.150 -11.493 1.00 0.00 C ATOM 1131 CG ARG A 70 12.962 4.918 -11.518 1.00 0.00 C ATOM 1132 CD ARG A 70 14.329 5.175 -12.135 1.00 0.00 C ATOM 1133 NE ARG A 70 15.073 3.912 -12.261 1.00 0.00 N ATOM 1134 CZ ARG A 70 15.338 3.269 -13.392 1.00 0.00 C ATOM 1135 NH1 ARG A 70 14.940 3.702 -14.564 1.00 0.00 N ATOM 1136 NH2 ARG A 70 16.019 2.166 -13.337 1.00 0.00 N ATOM 0 H ARG A 70 13.102 6.174 -9.166 1.00 0.00 H new ATOM 0 HA ARG A 70 13.370 7.853 -11.457 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.123 5.876 -10.993 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.797 6.405 -12.522 1.00 0.00 H new ATOM 0 HG2 ARG A 70 13.096 4.557 -10.498 1.00 0.00 H new ATOM 0 HG3 ARG A 70 12.466 4.123 -12.075 1.00 0.00 H new ATOM 0 HD2 ARG A 70 14.213 5.637 -13.115 1.00 0.00 H new ATOM 0 HD3 ARG A 70 14.890 5.876 -11.517 1.00 0.00 H new ATOM 0 HE ARG A 70 15.418 3.491 -11.398 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.403 4.567 -14.633 1.00 0.00 H new ATOM 0 HH12 ARG A 70 15.167 3.174 -15.407 1.00 0.00 H new ATOM 0 HH21 ARG A 70 16.340 1.809 -12.437 1.00 0.00 H new ATOM 0 HH22 ARG A 70 16.234 1.656 -14.194 1.00 0.00 H new ATOM 1150 N VAL A 71 10.630 8.083 -9.569 1.00 0.00 N ATOM 1151 CA VAL A 71 9.440 8.888 -9.245 1.00 0.00 C ATOM 1152 C VAL A 71 9.783 10.343 -8.948 1.00 0.00 C ATOM 1153 O VAL A 71 9.144 11.248 -9.475 1.00 0.00 O ATOM 1154 CB VAL A 71 8.685 8.284 -8.016 1.00 0.00 C ATOM 1155 CG1 VAL A 71 7.635 9.248 -7.463 1.00 0.00 C ATOM 1156 CG2 VAL A 71 8.008 6.958 -8.401 1.00 0.00 C ATOM 0 H VAL A 71 10.766 7.281 -8.954 1.00 0.00 H new ATOM 0 HA VAL A 71 8.801 8.863 -10.128 1.00 0.00 H new ATOM 0 HB VAL A 71 9.428 8.106 -7.238 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.134 8.790 -6.610 1.00 0.00 H new ATOM 0 HG12 VAL A 71 8.120 10.171 -7.146 1.00 0.00 H new ATOM 0 HG13 VAL A 71 6.902 9.471 -8.238 1.00 0.00 H new ATOM 0 HG21 VAL A 71 7.487 6.551 -7.535 1.00 0.00 H new ATOM 0 HG22 VAL A 71 7.293 7.134 -9.205 1.00 0.00 H new ATOM 0 HG23 VAL A 71 8.764 6.248 -8.737 1.00 0.00 H new ATOM 1166 N ARG A 72 10.788 10.588 -8.119 1.00 0.00 N ATOM 1167 CA ARG A 72 11.164 11.963 -7.774 1.00 0.00 C ATOM 1168 C ARG A 72 11.538 12.752 -9.024 1.00 0.00 C ATOM 1169 O ARG A 72 11.346 13.959 -9.075 1.00 0.00 O ATOM 1170 CB ARG A 72 12.270 12.011 -6.709 1.00 0.00 C ATOM 1171 CG ARG A 72 13.606 11.422 -7.119 1.00 0.00 C ATOM 1172 CD ARG A 72 14.720 12.446 -7.013 1.00 0.00 C ATOM 1173 NE ARG A 72 14.661 13.469 -8.072 1.00 0.00 N ATOM 1174 CZ ARG A 72 15.271 13.392 -9.251 1.00 0.00 C ATOM 1175 NH1 ARG A 72 15.979 12.348 -9.614 1.00 0.00 N ATOM 1176 NH2 ARG A 72 15.169 14.391 -10.083 1.00 0.00 N ATOM 0 H ARG A 72 11.355 9.866 -7.674 1.00 0.00 H new ATOM 0 HA ARG A 72 10.292 12.441 -7.329 1.00 0.00 H new ATOM 0 HB2 ARG A 72 12.426 13.050 -6.420 1.00 0.00 H new ATOM 0 HB3 ARG A 72 11.918 11.483 -5.823 1.00 0.00 H new ATOM 0 HG2 ARG A 72 13.837 10.565 -6.486 1.00 0.00 H new ATOM 0 HG3 ARG A 72 13.544 11.055 -8.143 1.00 0.00 H new ATOM 0 HD2 ARG A 72 14.667 12.934 -6.040 1.00 0.00 H new ATOM 0 HD3 ARG A 72 15.682 11.935 -7.061 1.00 0.00 H new ATOM 0 HE ARG A 72 14.107 14.305 -7.885 1.00 0.00 H new ATOM 0 HH11 ARG A 72 16.078 11.554 -8.982 1.00 0.00 H new ATOM 0 HH12 ARG A 72 16.430 12.331 -10.529 1.00 0.00 H new ATOM 0 HH21 ARG A 72 14.627 15.216 -9.825 1.00 0.00 H new ATOM 0 HH22 ARG A 72 15.631 14.347 -10.991 1.00 0.00 H new ATOM 1190 N HIS A 73 12.068 12.080 -10.035 1.00 0.00 N ATOM 1191 CA HIS A 73 12.387 12.744 -11.291 1.00 0.00 C ATOM 1192 C HIS A 73 11.112 13.055 -12.075 1.00 0.00 C ATOM 1193 O HIS A 73 10.999 14.116 -12.681 1.00 0.00 O ATOM 1194 CB HIS A 73 13.314 11.874 -12.139 1.00 0.00 C ATOM 1195 CG HIS A 73 14.172 12.664 -13.077 1.00 0.00 C ATOM 1196 ND1 HIS A 73 13.714 13.678 -13.879 1.00 0.00 N ATOM 1197 CD2 HIS A 73 15.507 12.590 -13.331 1.00 0.00 C ATOM 1198 CE1 HIS A 73 14.743 14.168 -14.562 1.00 0.00 C ATOM 1199 NE2 HIS A 73 15.865 13.546 -14.260 1.00 0.00 N ATOM 0 H HIS A 73 12.285 11.084 -10.012 1.00 0.00 H new ATOM 0 HA HIS A 73 12.895 13.680 -11.057 1.00 0.00 H new ATOM 0 HB2 HIS A 73 13.953 11.287 -11.480 1.00 0.00 H new ATOM 0 HB3 HIS A 73 12.714 11.168 -12.713 1.00 0.00 H new ATOM 0 HD1 HIS A 73 12.748 14.001 -13.941 1.00 0.00 H new ATOM 0 HD2 HIS A 73 16.186 11.887 -12.873 1.00 0.00 H new ATOM 0 HE1 HIS A 73 14.669 14.975 -15.276 1.00 0.00 H new ATOM 1207 N GLN A 74 10.171 12.123 -12.060 1.00 0.00 N ATOM 1208 CA GLN A 74 8.913 12.256 -12.798 1.00 0.00 C ATOM 1209 C GLN A 74 8.021 13.392 -12.289 1.00 0.00 C ATOM 1210 O GLN A 74 7.527 14.186 -13.080 1.00 0.00 O ATOM 1211 CB GLN A 74 8.149 10.929 -12.717 1.00 0.00 C ATOM 1212 CG GLN A 74 6.916 10.852 -13.608 1.00 0.00 C ATOM 1213 CD GLN A 74 6.206 9.520 -13.474 1.00 0.00 C ATOM 1214 OE1 GLN A 74 6.832 8.475 -13.452 1.00 0.00 O ATOM 1215 NE2 GLN A 74 4.903 9.556 -13.371 1.00 0.00 N ATOM 0 H GLN A 74 10.253 11.251 -11.537 1.00 0.00 H new ATOM 0 HA GLN A 74 9.170 12.504 -13.828 1.00 0.00 H new ATOM 0 HB2 GLN A 74 8.826 10.118 -12.985 1.00 0.00 H new ATOM 0 HB3 GLN A 74 7.845 10.762 -11.684 1.00 0.00 H new ATOM 0 HG2 GLN A 74 6.229 11.658 -13.348 1.00 0.00 H new ATOM 0 HG3 GLN A 74 7.208 11.005 -14.647 1.00 0.00 H new ATOM 0 HE21 GLN A 74 4.414 10.451 -13.394 1.00 0.00 H new ATOM 0 HE22 GLN A 74 4.375 8.689 -13.268 1.00 0.00 H new ATOM 1224 N LEU A 75 7.804 13.467 -10.980 1.00 0.00 N ATOM 1225 CA LEU A 75 6.935 14.514 -10.406 1.00 0.00 C ATOM 1226 C LEU A 75 7.741 15.712 -9.883 1.00 0.00 C ATOM 1227 O LEU A 75 7.196 16.640 -9.296 1.00 0.00 O ATOM 1228 CB LEU A 75 5.985 13.937 -9.332 1.00 0.00 C ATOM 1229 CG LEU A 75 6.461 12.844 -8.361 1.00 0.00 C ATOM 1230 CD1 LEU A 75 7.586 13.319 -7.458 1.00 0.00 C ATOM 1231 CD2 LEU A 75 5.285 12.382 -7.504 1.00 0.00 C ATOM 0 H LEU A 75 8.208 12.828 -10.295 1.00 0.00 H new ATOM 0 HA LEU A 75 6.311 14.892 -11.216 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.641 14.775 -8.726 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.114 13.543 -9.855 1.00 0.00 H new ATOM 0 HG LEU A 75 6.849 12.020 -8.960 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.885 12.509 -6.792 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.438 13.621 -8.067 1.00 0.00 H new ATOM 0 HD13 LEU A 75 7.244 14.168 -6.866 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.620 11.607 -6.815 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.893 13.227 -6.938 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.501 11.982 -8.147 1.00 0.00 H new ATOM 1243 N GLY A 76 9.044 15.690 -10.122 1.00 0.00 N ATOM 1244 CA GLY A 76 9.907 16.825 -9.810 1.00 0.00 C ATOM 1245 C GLY A 76 10.163 17.188 -8.354 1.00 0.00 C ATOM 1246 O GLY A 76 10.931 18.120 -8.088 1.00 0.00 O ATOM 0 H GLY A 76 9.531 14.894 -10.534 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.875 16.639 -10.276 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.482 17.703 -10.297 1.00 0.00 H new ATOM 1250 N ARG A 77 9.546 16.502 -7.398 1.00 0.00 N ATOM 1251 CA ARG A 77 9.752 16.845 -5.986 1.00 0.00 C ATOM 1252 C ARG A 77 11.216 16.595 -5.628 1.00 0.00 C ATOM 1253 O ARG A 77 11.794 15.563 -5.960 1.00 0.00 O ATOM 1254 CB ARG A 77 8.794 16.068 -5.069 1.00 0.00 C ATOM 1255 CG ARG A 77 7.319 16.463 -5.279 1.00 0.00 C ATOM 1256 CD ARG A 77 6.352 15.683 -4.380 1.00 0.00 C ATOM 1257 NE ARG A 77 6.225 16.282 -3.035 1.00 0.00 N ATOM 1258 CZ ARG A 77 5.081 16.419 -2.362 1.00 0.00 C ATOM 1259 NH1 ARG A 77 3.933 16.013 -2.818 1.00 0.00 N ATOM 1260 NH2 ARG A 77 5.093 16.991 -1.194 1.00 0.00 N ATOM 0 H ARG A 77 8.911 15.721 -7.564 1.00 0.00 H new ATOM 0 HA ARG A 77 9.525 17.900 -5.833 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.909 15.000 -5.252 1.00 0.00 H new ATOM 0 HB3 ARG A 77 9.069 16.245 -4.029 1.00 0.00 H new ATOM 0 HG2 ARG A 77 7.204 17.530 -5.086 1.00 0.00 H new ATOM 0 HG3 ARG A 77 7.050 16.297 -6.322 1.00 0.00 H new ATOM 0 HD2 ARG A 77 5.370 15.647 -4.853 1.00 0.00 H new ATOM 0 HD3 ARG A 77 6.699 14.654 -4.285 1.00 0.00 H new ATOM 0 HE ARG A 77 7.078 16.617 -2.586 1.00 0.00 H new ATOM 0 HH11 ARG A 77 3.877 15.565 -3.732 1.00 0.00 H new ATOM 0 HH12 ARG A 77 3.088 16.143 -2.261 1.00 0.00 H new ATOM 0 HH21 ARG A 77 5.971 17.330 -0.801 1.00 0.00 H new ATOM 0 HH22 ARG A 77 4.224 17.101 -0.671 1.00 0.00 H new ATOM 1274 N ARG A 78 11.816 17.574 -4.959 1.00 0.00 N ATOM 1275 CA ARG A 78 13.246 17.535 -4.611 1.00 0.00 C ATOM 1276 C ARG A 78 13.599 16.413 -3.644 1.00 0.00 C ATOM 1277 O ARG A 78 14.737 15.959 -3.611 1.00 0.00 O ATOM 1278 CB ARG A 78 13.674 18.876 -4.006 1.00 0.00 C ATOM 1279 CG ARG A 78 13.508 20.063 -4.965 1.00 0.00 C ATOM 1280 CD ARG A 78 13.993 21.373 -4.336 1.00 0.00 C ATOM 1281 NE ARG A 78 15.455 21.392 -4.130 1.00 0.00 N ATOM 1282 CZ ARG A 78 16.355 21.803 -5.020 1.00 0.00 C ATOM 1283 NH1 ARG A 78 16.021 22.245 -6.211 1.00 0.00 N ATOM 1284 NH2 ARG A 78 17.620 21.777 -4.703 1.00 0.00 N ATOM 0 H ARG A 78 11.335 18.415 -4.641 1.00 0.00 H new ATOM 0 HA ARG A 78 13.784 17.342 -5.539 1.00 0.00 H new ATOM 0 HB2 ARG A 78 13.089 19.062 -3.106 1.00 0.00 H new ATOM 0 HB3 ARG A 78 14.718 18.810 -3.700 1.00 0.00 H new ATOM 0 HG2 ARG A 78 14.066 19.871 -5.881 1.00 0.00 H new ATOM 0 HG3 ARG A 78 12.459 20.160 -5.245 1.00 0.00 H new ATOM 0 HD2 ARG A 78 13.708 22.208 -4.977 1.00 0.00 H new ATOM 0 HD3 ARG A 78 13.492 21.521 -3.379 1.00 0.00 H new ATOM 0 HE ARG A 78 15.804 21.062 -3.230 1.00 0.00 H new ATOM 0 HH11 ARG A 78 15.039 22.283 -6.484 1.00 0.00 H new ATOM 0 HH12 ARG A 78 16.744 22.550 -6.863 1.00 0.00 H new ATOM 0 HH21 ARG A 78 17.908 21.445 -3.783 1.00 0.00 H new ATOM 0 HH22 ARG A 78 18.321 22.089 -5.375 1.00 0.00 H new ATOM 1298 N ARG A 79 12.616 15.970 -2.878 1.00 0.00 N ATOM 1299 CA ARG A 79 12.781 14.884 -1.917 1.00 0.00 C ATOM 1300 C ARG A 79 11.432 14.204 -1.934 1.00 0.00 C ATOM 1301 O ARG A 79 10.431 14.876 -2.182 1.00 0.00 O ATOM 1302 CB ARG A 79 13.124 15.431 -0.523 1.00 0.00 C ATOM 1303 CG ARG A 79 13.689 14.381 0.433 1.00 0.00 C ATOM 1304 CD ARG A 79 14.169 15.007 1.730 1.00 0.00 C ATOM 1305 NE ARG A 79 15.365 14.314 2.242 1.00 0.00 N ATOM 1306 CZ ARG A 79 15.370 13.274 3.071 1.00 0.00 C ATOM 1307 NH1 ARG A 79 14.274 12.734 3.538 1.00 0.00 N ATOM 1308 NH2 ARG A 79 16.511 12.779 3.439 1.00 0.00 N ATOM 0 H ARG A 79 11.672 16.355 -2.903 1.00 0.00 H new ATOM 0 HA ARG A 79 13.598 14.206 -2.165 1.00 0.00 H new ATOM 0 HB2 ARG A 79 13.848 16.239 -0.629 1.00 0.00 H new ATOM 0 HB3 ARG A 79 12.226 15.864 -0.082 1.00 0.00 H new ATOM 0 HG2 ARG A 79 12.924 13.636 0.649 1.00 0.00 H new ATOM 0 HG3 ARG A 79 14.516 13.858 -0.047 1.00 0.00 H new ATOM 0 HD2 ARG A 79 14.397 16.060 1.567 1.00 0.00 H new ATOM 0 HD3 ARG A 79 13.374 14.965 2.474 1.00 0.00 H new ATOM 0 HE ARG A 79 16.272 14.664 1.932 1.00 0.00 H new ATOM 0 HH11 ARG A 79 13.365 13.110 3.268 1.00 0.00 H new ATOM 0 HH12 ARG A 79 14.328 11.937 4.172 1.00 0.00 H new ATOM 0 HH21 ARG A 79 17.379 13.187 3.093 1.00 0.00 H new ATOM 0 HH22 ARG A 79 16.540 11.981 4.074 1.00 0.00 H new ATOM 1322 N MET A 80 11.398 12.903 -1.705 1.00 0.00 N ATOM 1323 CA MET A 80 10.149 12.145 -1.765 1.00 0.00 C ATOM 1324 C MET A 80 10.046 11.174 -0.616 1.00 0.00 C ATOM 1325 O MET A 80 11.063 10.648 -0.177 1.00 0.00 O ATOM 1326 CB MET A 80 10.122 11.312 -3.050 1.00 0.00 C ATOM 1327 CG MET A 80 9.192 11.848 -4.119 1.00 0.00 C ATOM 1328 SD MET A 80 7.479 11.911 -3.542 1.00 0.00 S ATOM 1329 CE MET A 80 7.013 10.128 -3.381 1.00 0.00 C ATOM 0 H MET A 80 12.219 12.344 -1.475 1.00 0.00 H new ATOM 0 HA MET A 80 9.328 12.861 -1.727 1.00 0.00 H new ATOM 0 HB2 MET A 80 11.132 11.259 -3.456 1.00 0.00 H new ATOM 0 HB3 MET A 80 9.824 10.293 -2.803 1.00 0.00 H new ATOM 0 HG2 MET A 80 9.514 12.847 -4.414 1.00 0.00 H new ATOM 0 HG3 MET A 80 9.255 11.217 -5.006 1.00 0.00 H new ATOM 0 HE1 MET A 80 5.962 10.050 -3.102 1.00 0.00 H new ATOM 0 HE2 MET A 80 7.174 9.622 -4.333 1.00 0.00 H new ATOM 0 HE3 MET A 80 7.628 9.659 -2.612 1.00 0.00 H new ATOM 1339 N LYS A 81 8.829 10.909 -0.156 1.00 0.00 N ATOM 1340 CA LYS A 81 8.600 9.857 0.831 1.00 0.00 C ATOM 1341 C LYS A 81 7.523 8.924 0.286 1.00 0.00 C ATOM 1342 O LYS A 81 6.504 9.381 -0.238 1.00 0.00 O ATOM 1343 CB LYS A 81 8.245 10.420 2.209 1.00 0.00 C ATOM 1344 CG LYS A 81 8.194 9.354 3.295 1.00 0.00 C ATOM 1345 CD LYS A 81 7.887 9.951 4.656 1.00 0.00 C ATOM 1346 CE LYS A 81 7.939 8.864 5.710 1.00 0.00 C ATOM 1347 NZ LYS A 81 7.523 9.334 7.074 1.00 0.00 N ATOM 0 H LYS A 81 7.987 11.405 -0.448 1.00 0.00 H new ATOM 0 HA LYS A 81 9.521 9.295 0.987 1.00 0.00 H new ATOM 0 HB2 LYS A 81 8.979 11.177 2.486 1.00 0.00 H new ATOM 0 HB3 LYS A 81 7.278 10.919 2.153 1.00 0.00 H new ATOM 0 HG2 LYS A 81 7.434 8.614 3.043 1.00 0.00 H new ATOM 0 HG3 LYS A 81 9.149 8.830 3.335 1.00 0.00 H new ATOM 0 HD2 LYS A 81 8.607 10.735 4.891 1.00 0.00 H new ATOM 0 HD3 LYS A 81 6.901 10.416 4.647 1.00 0.00 H new ATOM 0 HE2 LYS A 81 7.292 8.041 5.405 1.00 0.00 H new ATOM 0 HE3 LYS A 81 8.953 8.469 5.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 7.756 8.605 7.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 8.027 10.214 7.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 6.498 9.509 7.083 1.00 0.00 H new ATOM 1361 N LEU A 82 7.776 7.628 0.392 1.00 0.00 N ATOM 1362 CA LEU A 82 6.901 6.587 -0.148 1.00 0.00 C ATOM 1363 C LEU A 82 6.566 5.596 0.959 1.00 0.00 C ATOM 1364 O LEU A 82 7.451 5.153 1.685 1.00 0.00 O ATOM 1365 CB LEU A 82 7.652 5.891 -1.305 1.00 0.00 C ATOM 1366 CG LEU A 82 7.115 4.663 -2.086 1.00 0.00 C ATOM 1367 CD1 LEU A 82 7.451 3.352 -1.389 1.00 0.00 C ATOM 1368 CD2 LEU A 82 5.641 4.726 -2.370 1.00 0.00 C ATOM 0 H LEU A 82 8.604 7.261 0.861 1.00 0.00 H new ATOM 0 HA LEU A 82 5.968 7.008 -0.523 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.842 6.664 -2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 82 8.620 5.593 -0.901 1.00 0.00 H new ATOM 0 HG LEU A 82 7.630 4.697 -3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.056 2.519 -1.971 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.533 3.253 -1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.005 3.344 -0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.338 3.834 -2.918 1.00 0.00 H new ATOM 0 HD22 LEU A 82 5.091 4.778 -1.430 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.423 5.611 -2.968 1.00 0.00 H new ATOM 1380 N LEU A 83 5.298 5.242 1.079 1.00 0.00 N ATOM 1381 CA LEU A 83 4.871 4.232 2.046 1.00 0.00 C ATOM 1382 C LEU A 83 4.820 2.891 1.317 1.00 0.00 C ATOM 1383 O LEU A 83 4.172 2.771 0.273 1.00 0.00 O ATOM 1384 CB LEU A 83 3.490 4.590 2.601 1.00 0.00 C ATOM 1385 CG LEU A 83 2.872 3.638 3.636 1.00 0.00 C ATOM 1386 CD1 LEU A 83 3.638 3.666 4.951 1.00 0.00 C ATOM 1387 CD2 LEU A 83 1.417 4.033 3.885 1.00 0.00 C ATOM 0 H LEU A 83 4.541 5.637 0.520 1.00 0.00 H new ATOM 0 HA LEU A 83 5.566 4.182 2.884 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.555 5.580 3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 83 2.800 4.667 1.761 1.00 0.00 H new ATOM 0 HG LEU A 83 2.925 2.625 3.237 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.172 2.980 5.658 1.00 0.00 H new ATOM 0 HD12 LEU A 83 4.670 3.362 4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 83 3.621 4.676 5.360 1.00 0.00 H new ATOM 0 HD21 LEU A 83 0.977 3.358 4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 83 1.377 5.055 4.262 1.00 0.00 H new ATOM 0 HD23 LEU A 83 0.858 3.968 2.952 1.00 0.00 H new ATOM 1399 N ASN A 84 5.501 1.891 1.851 1.00 0.00 N ATOM 1400 CA ASN A 84 5.512 0.556 1.250 1.00 0.00 C ATOM 1401 C ASN A 84 4.870 -0.414 2.232 1.00 0.00 C ATOM 1402 O ASN A 84 5.447 -0.721 3.269 1.00 0.00 O ATOM 1403 CB ASN A 84 6.949 0.133 0.936 1.00 0.00 C ATOM 1404 CG ASN A 84 7.029 -1.221 0.263 1.00 0.00 C ATOM 1405 OD1 ASN A 84 7.958 -1.966 0.495 1.00 0.00 O ATOM 1406 ND2 ASN A 84 6.074 -1.535 -0.573 1.00 0.00 N ATOM 0 H ASN A 84 6.057 1.973 2.702 1.00 0.00 H new ATOM 0 HA ASN A 84 4.952 0.558 0.315 1.00 0.00 H new ATOM 0 HB2 ASN A 84 7.411 0.881 0.292 1.00 0.00 H new ATOM 0 HB3 ASN A 84 7.526 0.109 1.861 1.00 0.00 H new ATOM 0 HD21 ASN A 84 6.094 -2.433 -1.056 1.00 0.00 H new ATOM 0 HD22 ASN A 84 5.309 -0.882 -0.742 1.00 0.00 H new ATOM 1413 N VAL A 85 3.671 -0.878 1.909 1.00 0.00 N ATOM 1414 CA VAL A 85 2.928 -1.760 2.810 1.00 0.00 C ATOM 1415 C VAL A 85 2.937 -3.193 2.308 1.00 0.00 C ATOM 1416 O VAL A 85 2.367 -3.484 1.260 1.00 0.00 O ATOM 1417 CB VAL A 85 1.449 -1.308 2.967 1.00 0.00 C ATOM 1418 CG1 VAL A 85 0.759 -2.106 4.092 1.00 0.00 C ATOM 1419 CG2 VAL A 85 1.370 0.194 3.263 1.00 0.00 C ATOM 0 H VAL A 85 3.191 -0.662 1.036 1.00 0.00 H new ATOM 0 HA VAL A 85 3.429 -1.702 3.777 1.00 0.00 H new ATOM 0 HB VAL A 85 0.932 -1.504 2.028 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.276 -1.778 4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.781 -3.169 3.851 1.00 0.00 H new ATOM 0 HG13 VAL A 85 1.283 -1.937 5.033 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.326 0.490 3.369 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.905 0.411 4.188 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.823 0.751 2.443 1.00 0.00 H new ATOM 1429 N PHE A 86 3.569 -4.078 3.065 1.00 0.00 N ATOM 1430 CA PHE A 86 3.600 -5.503 2.749 1.00 0.00 C ATOM 1431 C PHE A 86 2.330 -6.171 3.265 1.00 0.00 C ATOM 1432 O PHE A 86 1.711 -5.701 4.220 1.00 0.00 O ATOM 1433 CB PHE A 86 4.777 -6.197 3.444 1.00 0.00 C ATOM 1434 CG PHE A 86 6.125 -5.677 3.043 1.00 0.00 C ATOM 1435 CD1 PHE A 86 6.815 -4.765 3.865 1.00 0.00 C ATOM 1436 CD2 PHE A 86 6.725 -6.108 1.851 1.00 0.00 C ATOM 1437 CE1 PHE A 86 8.088 -4.281 3.498 1.00 0.00 C ATOM 1438 CE2 PHE A 86 8.000 -5.631 1.476 1.00 0.00 C ATOM 1439 CZ PHE A 86 8.684 -4.719 2.302 1.00 0.00 C ATOM 0 H PHE A 86 4.075 -3.831 3.915 1.00 0.00 H new ATOM 0 HA PHE A 86 3.693 -5.595 1.667 1.00 0.00 H new ATOM 0 HB2 PHE A 86 4.664 -6.086 4.522 1.00 0.00 H new ATOM 0 HB3 PHE A 86 4.733 -7.264 3.228 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.364 -4.432 4.788 1.00 0.00 H new ATOM 0 HD2 PHE A 86 6.208 -6.811 1.215 1.00 0.00 H new ATOM 0 HE1 PHE A 86 8.603 -3.576 4.134 1.00 0.00 H new ATOM 0 HE2 PHE A 86 8.451 -5.966 0.554 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.661 -4.358 2.019 1.00 0.00 H new ATOM 1449 N PHE A 87 1.978 -7.291 2.660 1.00 0.00 N ATOM 1450 CA PHE A 87 0.892 -8.141 3.133 1.00 0.00 C ATOM 1451 C PHE A 87 1.493 -9.534 3.230 1.00 0.00 C ATOM 1452 O PHE A 87 1.837 -10.132 2.207 1.00 0.00 O ATOM 1453 CB PHE A 87 -0.288 -8.116 2.163 1.00 0.00 C ATOM 1454 CG PHE A 87 -1.279 -7.028 2.456 1.00 0.00 C ATOM 1455 CD1 PHE A 87 -1.073 -5.720 1.981 1.00 0.00 C ATOM 1456 CD2 PHE A 87 -2.426 -7.306 3.224 1.00 0.00 C ATOM 1457 CE1 PHE A 87 -2.003 -4.693 2.271 1.00 0.00 C ATOM 1458 CE2 PHE A 87 -3.361 -6.288 3.519 1.00 0.00 C ATOM 1459 CZ PHE A 87 -3.149 -4.981 3.042 1.00 0.00 C ATOM 0 H PHE A 87 2.439 -7.642 1.820 1.00 0.00 H new ATOM 0 HA PHE A 87 0.498 -7.802 4.091 1.00 0.00 H new ATOM 0 HB2 PHE A 87 0.089 -7.990 1.148 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -0.797 -9.079 2.197 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.197 -5.497 1.390 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.593 -8.308 3.592 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -1.836 -3.691 1.903 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -4.237 -6.513 4.110 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.861 -4.201 3.265 1.00 0.00 H new ATOM 1469 N SER A 88 1.641 -10.026 4.451 1.00 0.00 N ATOM 1470 CA SER A 88 2.329 -11.291 4.711 1.00 0.00 C ATOM 1471 C SER A 88 1.499 -12.203 5.604 1.00 0.00 C ATOM 1472 O SER A 88 0.624 -11.746 6.327 1.00 0.00 O ATOM 1473 CB SER A 88 3.657 -11.001 5.409 1.00 0.00 C ATOM 1474 OG SER A 88 4.334 -9.928 4.775 1.00 0.00 O ATOM 0 H SER A 88 1.290 -9.564 5.290 1.00 0.00 H new ATOM 0 HA SER A 88 2.490 -11.793 3.757 1.00 0.00 H new ATOM 0 HB2 SER A 88 3.477 -10.756 6.456 1.00 0.00 H new ATOM 0 HB3 SER A 88 4.284 -11.893 5.393 1.00 0.00 H new ATOM 0 HG SER A 88 4.270 -10.030 3.802 1.00 0.00 H new ATOM 1480 N THR A 89 1.778 -13.494 5.566 1.00 0.00 N ATOM 1481 CA THR A 89 1.047 -14.464 6.375 1.00 0.00 C ATOM 1482 C THR A 89 1.356 -14.223 7.831 1.00 0.00 C ATOM 1483 O THR A 89 0.463 -14.157 8.682 1.00 0.00 O ATOM 1484 CB THR A 89 1.512 -15.896 6.035 1.00 0.00 C ATOM 1485 OG1 THR A 89 1.119 -16.210 4.695 1.00 0.00 O ATOM 1486 CG2 THR A 89 0.934 -16.916 7.002 1.00 0.00 C ATOM 0 H THR A 89 2.509 -13.900 4.982 1.00 0.00 H new ATOM 0 HA THR A 89 -0.019 -14.355 6.173 1.00 0.00 H new ATOM 0 HB THR A 89 2.597 -15.938 6.125 1.00 0.00 H new ATOM 0 HG1 THR A 89 1.697 -15.732 4.064 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.283 -17.912 6.731 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.258 -16.681 8.016 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.155 -16.887 6.953 1.00 0.00 H new ATOM 1494 N GLU A 90 2.630 -14.075 8.111 1.00 0.00 N ATOM 1495 CA GLU A 90 3.099 -13.859 9.451 1.00 0.00 C ATOM 1496 C GLU A 90 4.327 -13.003 9.316 1.00 0.00 C ATOM 1497 O GLU A 90 4.758 -12.697 8.204 1.00 0.00 O ATOM 1498 CB GLU A 90 3.361 -15.187 10.174 1.00 0.00 C ATOM 1499 CG GLU A 90 4.327 -16.138 9.495 1.00 0.00 C ATOM 1500 CD GLU A 90 4.219 -17.531 10.097 1.00 0.00 C ATOM 1501 OE1 GLU A 90 4.483 -17.679 11.313 1.00 0.00 O ATOM 1502 OE2 GLU A 90 3.849 -18.473 9.363 1.00 0.00 O ATOM 0 H GLU A 90 3.370 -14.102 7.409 1.00 0.00 H new ATOM 0 HA GLU A 90 2.356 -13.358 10.071 1.00 0.00 H new ATOM 0 HB2 GLU A 90 3.742 -14.965 11.171 1.00 0.00 H new ATOM 0 HB3 GLU A 90 2.408 -15.701 10.304 1.00 0.00 H new ATOM 0 HG2 GLU A 90 4.114 -16.180 8.427 1.00 0.00 H new ATOM 0 HG3 GLU A 90 5.346 -15.768 9.602 1.00 0.00 H new ATOM 1509 N ALA A 91 4.856 -12.588 10.444 1.00 0.00 N ATOM 1510 CA ALA A 91 5.971 -11.660 10.460 1.00 0.00 C ATOM 1511 C ALA A 91 7.307 -12.414 10.530 1.00 0.00 C ATOM 1512 O ALA A 91 7.394 -13.453 11.185 1.00 0.00 O ATOM 1513 CB ALA A 91 5.830 -10.711 11.654 1.00 0.00 C ATOM 0 H ALA A 91 4.533 -12.878 11.367 1.00 0.00 H new ATOM 0 HA ALA A 91 5.960 -11.080 9.537 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.668 -10.014 11.666 1.00 0.00 H new ATOM 0 HB2 ALA A 91 4.896 -10.155 11.568 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.825 -11.288 12.579 1.00 0.00 H new ATOM 1519 N PRO A 92 8.359 -11.887 9.876 1.00 0.00 N ATOM 1520 CA PRO A 92 9.674 -12.531 9.972 1.00 0.00 C ATOM 1521 C PRO A 92 10.202 -12.587 11.406 1.00 0.00 C ATOM 1522 O PRO A 92 9.946 -11.693 12.213 1.00 0.00 O ATOM 1523 CB PRO A 92 10.554 -11.642 9.087 1.00 0.00 C ATOM 1524 CG PRO A 92 9.873 -10.369 9.050 1.00 0.00 C ATOM 1525 CD PRO A 92 8.431 -10.681 9.031 1.00 0.00 C ATOM 0 HA PRO A 92 9.649 -13.575 9.659 1.00 0.00 H new ATOM 0 HB2 PRO A 92 11.558 -11.542 9.501 1.00 0.00 H new ATOM 0 HB3 PRO A 92 10.662 -12.062 8.087 1.00 0.00 H new ATOM 0 HG2 PRO A 92 10.130 -9.763 9.919 1.00 0.00 H new ATOM 0 HG3 PRO A 92 10.161 -9.798 8.167 1.00 0.00 H new ATOM 0 HD2 PRO A 92 7.833 -9.865 9.436 1.00 0.00 H new ATOM 0 HD3 PRO A 92 8.069 -10.870 8.020 1.00 0.00 H new ATOM 1533 N VAL A 93 10.929 -13.647 11.727 1.00 0.00 N ATOM 1534 CA VAL A 93 11.393 -13.877 13.103 1.00 0.00 C ATOM 1535 C VAL A 93 12.656 -13.108 13.504 1.00 0.00 C ATOM 1536 O VAL A 93 12.920 -12.909 14.688 1.00 0.00 O ATOM 1537 CB VAL A 93 11.633 -15.401 13.349 1.00 0.00 C ATOM 1538 CG1 VAL A 93 10.322 -16.180 13.149 1.00 0.00 C ATOM 1539 CG2 VAL A 93 12.720 -15.966 12.401 1.00 0.00 C ATOM 0 H VAL A 93 11.214 -14.365 11.061 1.00 0.00 H new ATOM 0 HA VAL A 93 10.589 -13.492 13.730 1.00 0.00 H new ATOM 0 HB VAL A 93 11.980 -15.520 14.375 1.00 0.00 H new ATOM 0 HG11 VAL A 93 10.499 -17.241 13.323 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.572 -15.818 13.852 1.00 0.00 H new ATOM 0 HG13 VAL A 93 9.964 -16.034 12.130 1.00 0.00 H new ATOM 0 HG21 VAL A 93 12.860 -17.028 12.601 1.00 0.00 H new ATOM 0 HG22 VAL A 93 12.407 -15.830 11.366 1.00 0.00 H new ATOM 0 HG23 VAL A 93 13.659 -15.438 12.568 1.00 0.00 H new ATOM 1549 N ASP A 94 13.445 -12.685 12.529 1.00 0.00 N ATOM 1550 CA ASP A 94 14.705 -11.984 12.808 1.00 0.00 C ATOM 1551 C ASP A 94 14.468 -10.479 12.976 1.00 0.00 C ATOM 1552 O ASP A 94 14.633 -9.735 12.028 1.00 0.00 O ATOM 1553 CB ASP A 94 15.695 -12.244 11.666 1.00 0.00 C ATOM 1554 CG ASP A 94 17.069 -11.652 11.929 1.00 0.00 C ATOM 1555 OD1 ASP A 94 17.733 -11.247 10.944 1.00 0.00 O ATOM 1556 OD2 ASP A 94 17.496 -11.599 13.104 1.00 0.00 O ATOM 0 H ASP A 94 13.243 -12.811 11.537 1.00 0.00 H new ATOM 0 HA ASP A 94 15.120 -12.363 13.742 1.00 0.00 H new ATOM 0 HB2 ASP A 94 15.791 -13.319 11.513 1.00 0.00 H new ATOM 0 HB3 ASP A 94 15.295 -11.825 10.743 1.00 0.00 H new ATOM 1561 N ASP A 95 14.069 -10.067 14.182 1.00 0.00 N ATOM 1562 CA ASP A 95 13.774 -8.654 14.561 1.00 0.00 C ATOM 1563 C ASP A 95 13.602 -7.649 13.418 1.00 0.00 C ATOM 1564 O ASP A 95 14.491 -6.858 13.086 1.00 0.00 O ATOM 1565 CB ASP A 95 14.790 -8.101 15.567 1.00 0.00 C ATOM 1566 CG ASP A 95 14.371 -6.727 16.122 1.00 0.00 C ATOM 1567 OD1 ASP A 95 15.167 -6.137 16.877 1.00 0.00 O ATOM 1568 OD2 ASP A 95 13.248 -6.246 15.812 1.00 0.00 O ATOM 0 H ASP A 95 13.933 -10.716 14.957 1.00 0.00 H new ATOM 0 HA ASP A 95 12.787 -8.746 15.015 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.902 -8.805 16.392 1.00 0.00 H new ATOM 0 HB3 ASP A 95 15.765 -8.015 15.086 1.00 0.00 H new ATOM 1573 N TRP A 96 12.424 -7.694 12.828 1.00 0.00 N ATOM 1574 CA TRP A 96 12.041 -6.803 11.763 1.00 0.00 C ATOM 1575 C TRP A 96 11.386 -5.559 12.337 1.00 0.00 C ATOM 1576 O TRP A 96 11.200 -4.577 11.643 1.00 0.00 O ATOM 1577 CB TRP A 96 11.031 -7.510 10.888 1.00 0.00 C ATOM 1578 CG TRP A 96 9.736 -7.693 11.629 1.00 0.00 C ATOM 1579 CD1 TRP A 96 9.377 -8.711 12.449 1.00 0.00 C ATOM 1580 CD2 TRP A 96 8.633 -6.776 11.660 1.00 0.00 C ATOM 1581 NE1 TRP A 96 8.150 -8.505 13.001 1.00 0.00 N ATOM 1582 CE2 TRP A 96 7.659 -7.313 12.548 1.00 0.00 C ATOM 1583 CE3 TRP A 96 8.380 -5.537 11.046 1.00 0.00 C ATOM 1584 CZ2 TRP A 96 6.457 -6.640 12.839 1.00 0.00 C ATOM 1585 CZ3 TRP A 96 7.200 -4.862 11.329 1.00 0.00 C ATOM 1586 CH2 TRP A 96 6.237 -5.415 12.231 1.00 0.00 C ATOM 0 H TRP A 96 11.698 -8.363 13.083 1.00 0.00 H new ATOM 0 HA TRP A 96 12.925 -6.520 11.192 1.00 0.00 H new ATOM 0 HB2 TRP A 96 10.860 -6.933 9.979 1.00 0.00 H new ATOM 0 HB3 TRP A 96 11.422 -8.480 10.580 1.00 0.00 H new ATOM 0 HD1 TRP A 96 9.990 -9.579 12.641 1.00 0.00 H new ATOM 0 HE1 TRP A 96 7.675 -9.136 13.646 1.00 0.00 H new ATOM 0 HE3 TRP A 96 9.098 -5.113 10.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 5.730 -7.065 13.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 7.007 -3.907 10.862 1.00 0.00 H new ATOM 0 HH2 TRP A 96 5.328 -4.871 12.440 1.00 0.00 H new ATOM 1597 N GLU A 97 11.020 -5.596 13.609 1.00 0.00 N ATOM 1598 CA GLU A 97 10.367 -4.450 14.233 1.00 0.00 C ATOM 1599 C GLU A 97 11.366 -3.317 14.262 1.00 0.00 C ATOM 1600 O GLU A 97 11.003 -2.158 14.162 1.00 0.00 O ATOM 1601 CB GLU A 97 9.886 -4.766 15.643 1.00 0.00 C ATOM 1602 CG GLU A 97 8.654 -5.649 15.661 1.00 0.00 C ATOM 1603 CD GLU A 97 8.086 -5.826 17.060 1.00 0.00 C ATOM 1604 OE1 GLU A 97 7.145 -6.634 17.219 1.00 0.00 O ATOM 1605 OE2 GLU A 97 8.569 -5.150 17.999 1.00 0.00 O ATOM 0 H GLU A 97 11.161 -6.396 14.226 1.00 0.00 H new ATOM 0 HA GLU A 97 9.483 -4.179 13.656 1.00 0.00 H new ATOM 0 HB2 GLU A 97 10.688 -5.258 16.193 1.00 0.00 H new ATOM 0 HB3 GLU A 97 9.667 -3.834 16.164 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.891 -5.216 15.014 1.00 0.00 H new ATOM 0 HG3 GLU A 97 8.905 -6.626 15.248 1.00 0.00 H new ATOM 1612 N GLU A 98 12.636 -3.656 14.377 1.00 0.00 N ATOM 1613 CA GLU A 98 13.700 -2.669 14.284 1.00 0.00 C ATOM 1614 C GLU A 98 13.640 -1.967 12.919 1.00 0.00 C ATOM 1615 O GLU A 98 13.910 -0.777 12.819 1.00 0.00 O ATOM 1616 CB GLU A 98 15.047 -3.367 14.517 1.00 0.00 C ATOM 1617 CG GLU A 98 16.293 -2.506 14.334 1.00 0.00 C ATOM 1618 CD GLU A 98 16.316 -1.231 15.183 1.00 0.00 C ATOM 1619 OE1 GLU A 98 15.579 -1.117 16.189 1.00 0.00 O ATOM 1620 OE2 GLU A 98 17.098 -0.321 14.810 1.00 0.00 O ATOM 0 H GLU A 98 12.959 -4.610 14.536 1.00 0.00 H new ATOM 0 HA GLU A 98 13.579 -1.901 15.048 1.00 0.00 H new ATOM 0 HB2 GLU A 98 15.054 -3.768 15.530 1.00 0.00 H new ATOM 0 HB3 GLU A 98 15.115 -4.216 13.837 1.00 0.00 H new ATOM 0 HG2 GLU A 98 17.171 -3.104 14.576 1.00 0.00 H new ATOM 0 HG3 GLU A 98 16.376 -2.229 13.283 1.00 0.00 H new ATOM 1627 N ILE A 99 13.260 -2.692 11.876 1.00 0.00 N ATOM 1628 CA ILE A 99 13.163 -2.124 10.522 1.00 0.00 C ATOM 1629 C ILE A 99 11.965 -1.179 10.473 1.00 0.00 C ATOM 1630 O ILE A 99 12.032 -0.107 9.886 1.00 0.00 O ATOM 1631 CB ILE A 99 13.005 -3.234 9.410 1.00 0.00 C ATOM 1632 CG1 ILE A 99 14.129 -4.290 9.492 1.00 0.00 C ATOM 1633 CG2 ILE A 99 12.947 -2.612 7.989 1.00 0.00 C ATOM 1634 CD1 ILE A 99 15.490 -3.837 10.043 1.00 0.00 C ATOM 0 H ILE A 99 13.011 -3.680 11.934 1.00 0.00 H new ATOM 0 HA ILE A 99 14.091 -1.591 10.314 1.00 0.00 H new ATOM 0 HB ILE A 99 12.057 -3.738 9.600 1.00 0.00 H new ATOM 0 HG12 ILE A 99 13.773 -5.113 10.111 1.00 0.00 H new ATOM 0 HG13 ILE A 99 14.288 -4.690 8.491 1.00 0.00 H new ATOM 0 HG21 ILE A 99 12.838 -3.405 7.249 1.00 0.00 H new ATOM 0 HG22 ILE A 99 12.096 -1.934 7.923 1.00 0.00 H new ATOM 0 HG23 ILE A 99 13.866 -2.059 7.796 1.00 0.00 H new ATOM 0 HD11 ILE A 99 16.181 -4.680 10.043 1.00 0.00 H new ATOM 0 HD12 ILE A 99 15.889 -3.040 9.416 1.00 0.00 H new ATOM 0 HD13 ILE A 99 15.366 -3.469 11.062 1.00 0.00 H new ATOM 1646 N ALA A 100 10.874 -1.569 11.112 1.00 0.00 N ATOM 1647 CA ALA A 100 9.675 -0.734 11.160 1.00 0.00 C ATOM 1648 C ALA A 100 9.920 0.546 11.973 1.00 0.00 C ATOM 1649 O ALA A 100 9.227 1.544 11.807 1.00 0.00 O ATOM 1650 CB ALA A 100 8.520 -1.532 11.747 1.00 0.00 C ATOM 0 H ALA A 100 10.790 -2.457 11.606 1.00 0.00 H new ATOM 0 HA ALA A 100 9.421 -0.432 10.144 1.00 0.00 H new ATOM 0 HB1 ALA A 100 7.627 -0.908 11.782 1.00 0.00 H new ATOM 0 HB2 ALA A 100 8.328 -2.406 11.124 1.00 0.00 H new ATOM 0 HB3 ALA A 100 8.777 -1.855 12.756 1.00 0.00 H new ATOM 1656 N LYS A 101 10.916 0.510 12.845 1.00 0.00 N ATOM 1657 CA LYS A 101 11.270 1.667 13.674 1.00 0.00 C ATOM 1658 C LYS A 101 12.265 2.596 12.982 1.00 0.00 C ATOM 1659 O LYS A 101 12.659 3.609 13.564 1.00 0.00 O ATOM 1660 CB LYS A 101 11.859 1.209 15.019 1.00 0.00 C ATOM 1661 CG LYS A 101 10.816 0.635 15.990 1.00 0.00 C ATOM 1662 CD LYS A 101 11.401 0.385 17.395 1.00 0.00 C ATOM 1663 CE LYS A 101 12.428 -0.761 17.442 1.00 0.00 C ATOM 1664 NZ LYS A 101 11.815 -2.105 17.161 1.00 0.00 N ATOM 0 H LYS A 101 11.501 -0.311 13.002 1.00 0.00 H new ATOM 0 HA LYS A 101 10.348 2.223 13.841 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.622 0.454 14.832 1.00 0.00 H new ATOM 0 HB3 LYS A 101 12.357 2.055 15.494 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.975 1.325 16.066 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.426 -0.301 15.589 1.00 0.00 H new ATOM 0 HD2 LYS A 101 11.875 1.300 17.750 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.586 0.160 18.083 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.216 -0.567 16.714 1.00 0.00 H new ATOM 0 HE3 LYS A 101 12.899 -0.780 18.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.527 -2.728 16.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.481 -2.527 18.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.012 -1.991 16.509 1.00 0.00 H new ATOM 1678 N LYS A 102 12.679 2.283 11.760 1.00 0.00 N ATOM 1679 CA LYS A 102 13.643 3.131 11.048 1.00 0.00 C ATOM 1680 C LYS A 102 13.156 3.562 9.674 1.00 0.00 C ATOM 1681 O LYS A 102 12.721 2.759 8.860 1.00 0.00 O ATOM 1682 CB LYS A 102 15.020 2.440 10.954 1.00 0.00 C ATOM 1683 CG LYS A 102 15.087 1.160 10.135 1.00 0.00 C ATOM 1684 CD LYS A 102 16.485 0.544 10.191 1.00 0.00 C ATOM 1685 CE LYS A 102 16.727 -0.118 11.541 1.00 0.00 C ATOM 1686 NZ LYS A 102 17.998 0.288 12.213 1.00 0.00 N ATOM 0 H LYS A 102 12.370 1.460 11.242 1.00 0.00 H new ATOM 0 HA LYS A 102 13.747 4.042 11.637 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.730 3.152 10.532 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.358 2.215 11.966 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.356 0.445 10.512 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.821 1.373 9.100 1.00 0.00 H new ATOM 0 HD2 LYS A 102 16.596 -0.192 9.394 1.00 0.00 H new ATOM 0 HD3 LYS A 102 17.235 1.316 10.019 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.892 0.116 12.201 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.732 -1.199 11.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 17.910 0.142 13.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 18.783 -0.288 11.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 18.187 1.293 12.021 1.00 0.00 H new ATOM 1700 N THR A 103 13.248 4.854 9.416 1.00 0.00 N ATOM 1701 CA THR A 103 12.942 5.368 8.094 1.00 0.00 C ATOM 1702 C THR A 103 14.115 4.977 7.228 1.00 0.00 C ATOM 1703 O THR A 103 15.270 5.241 7.568 1.00 0.00 O ATOM 1704 CB THR A 103 12.823 6.902 8.066 1.00 0.00 C ATOM 1705 OG1 THR A 103 11.799 7.317 8.976 1.00 0.00 O ATOM 1706 CG2 THR A 103 12.468 7.401 6.665 1.00 0.00 C ATOM 0 H THR A 103 13.529 5.560 10.097 1.00 0.00 H new ATOM 0 HA THR A 103 11.986 4.965 7.759 1.00 0.00 H new ATOM 0 HB THR A 103 13.786 7.323 8.356 1.00 0.00 H new ATOM 0 HG1 THR A 103 11.724 8.294 8.960 1.00 0.00 H new ATOM 0 HG21 THR A 103 12.390 8.488 6.675 1.00 0.00 H new ATOM 0 HG22 THR A 103 13.246 7.099 5.963 1.00 0.00 H new ATOM 0 HG23 THR A 103 11.515 6.972 6.357 1.00 0.00 H new ATOM 1714 N PHE A 104 13.828 4.362 6.102 1.00 0.00 N ATOM 1715 CA PHE A 104 14.861 3.997 5.166 1.00 0.00 C ATOM 1716 C PHE A 104 15.122 5.251 4.355 1.00 0.00 C ATOM 1717 O PHE A 104 14.202 5.807 3.772 1.00 0.00 O ATOM 1718 CB PHE A 104 14.335 2.886 4.274 1.00 0.00 C ATOM 1719 CG PHE A 104 15.248 2.519 3.148 1.00 0.00 C ATOM 1720 CD1 PHE A 104 15.376 3.363 2.025 1.00 0.00 C ATOM 1721 CD2 PHE A 104 15.969 1.314 3.183 1.00 0.00 C ATOM 1722 CE1 PHE A 104 16.211 3.028 0.973 1.00 0.00 C ATOM 1723 CE2 PHE A 104 16.803 0.948 2.111 1.00 0.00 C ATOM 1724 CZ PHE A 104 16.936 1.815 1.002 1.00 0.00 C ATOM 0 H PHE A 104 12.884 4.105 5.814 1.00 0.00 H new ATOM 0 HA PHE A 104 15.771 3.641 5.649 1.00 0.00 H new ATOM 0 HB2 PHE A 104 14.155 2.001 4.884 1.00 0.00 H new ATOM 0 HB3 PHE A 104 13.373 3.191 3.862 1.00 0.00 H new ATOM 0 HD1 PHE A 104 14.814 4.284 1.985 1.00 0.00 H new ATOM 0 HD2 PHE A 104 15.882 0.663 4.040 1.00 0.00 H new ATOM 0 HE1 PHE A 104 16.309 3.694 0.129 1.00 0.00 H new ATOM 0 HE2 PHE A 104 17.339 0.010 2.135 1.00 0.00 H new ATOM 0 HZ PHE A 104 17.588 1.552 0.182 1.00 0.00 H new ATOM 1734 N GLU A 105 16.361 5.709 4.317 1.00 0.00 N ATOM 1735 CA GLU A 105 16.703 6.897 3.542 1.00 0.00 C ATOM 1736 C GLU A 105 17.877 6.590 2.636 1.00 0.00 C ATOM 1737 O GLU A 105 18.902 6.065 3.065 1.00 0.00 O ATOM 1738 CB GLU A 105 17.035 8.079 4.459 1.00 0.00 C ATOM 1739 CG GLU A 105 15.866 8.496 5.354 1.00 0.00 C ATOM 1740 CD GLU A 105 15.556 9.976 5.263 1.00 0.00 C ATOM 1741 OE1 GLU A 105 16.481 10.803 5.394 1.00 0.00 O ATOM 1742 OE2 GLU A 105 14.372 10.327 5.049 1.00 0.00 O ATOM 0 H GLU A 105 17.146 5.282 4.809 1.00 0.00 H new ATOM 0 HA GLU A 105 15.840 7.177 2.937 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.888 7.816 5.085 1.00 0.00 H new ATOM 0 HB3 GLU A 105 17.338 8.930 3.849 1.00 0.00 H new ATOM 0 HG2 GLU A 105 14.980 7.926 5.075 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.097 8.241 6.388 1.00 0.00 H new ATOM 1749 N LYS A 106 17.705 6.915 1.367 1.00 0.00 N ATOM 1750 CA LYS A 106 18.748 6.688 0.349 1.00 0.00 C ATOM 1751 C LYS A 106 18.743 7.831 -0.643 1.00 0.00 C ATOM 1752 O LYS A 106 17.724 8.109 -1.254 1.00 0.00 O ATOM 1753 CB LYS A 106 18.500 5.355 -0.378 1.00 0.00 C ATOM 1754 CG LYS A 106 19.417 5.080 -1.582 1.00 0.00 C ATOM 1755 CD LYS A 106 19.275 3.623 -2.047 1.00 0.00 C ATOM 1756 CE LYS A 106 19.892 3.370 -3.432 1.00 0.00 C ATOM 1757 NZ LYS A 106 19.041 3.906 -4.560 1.00 0.00 N ATOM 0 H LYS A 106 16.852 7.340 1.003 1.00 0.00 H new ATOM 0 HA LYS A 106 19.721 6.640 0.838 1.00 0.00 H new ATOM 0 HB2 LYS A 106 18.617 4.542 0.339 1.00 0.00 H new ATOM 0 HB3 LYS A 106 17.465 5.333 -0.719 1.00 0.00 H new ATOM 0 HG2 LYS A 106 19.165 5.755 -2.400 1.00 0.00 H new ATOM 0 HG3 LYS A 106 20.453 5.282 -1.311 1.00 0.00 H new ATOM 0 HD2 LYS A 106 19.751 2.967 -1.318 1.00 0.00 H new ATOM 0 HD3 LYS A 106 18.218 3.357 -2.072 1.00 0.00 H new ATOM 0 HE2 LYS A 106 20.878 3.833 -3.475 1.00 0.00 H new ATOM 0 HE3 LYS A 106 20.037 2.298 -3.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 19.382 3.523 -5.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 18.052 3.621 -4.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 19.103 4.944 -4.579 1.00 0.00 H new ATOM 1771 N GLY A 107 19.870 8.508 -0.803 1.00 0.00 N ATOM 1772 CA GLY A 107 19.909 9.631 -1.725 1.00 0.00 C ATOM 1773 C GLY A 107 18.975 10.712 -1.218 1.00 0.00 C ATOM 1774 O GLY A 107 19.214 11.309 -0.175 1.00 0.00 O ATOM 0 H GLY A 107 20.746 8.307 -0.321 1.00 0.00 H new ATOM 0 HA2 GLY A 107 20.925 10.018 -1.806 1.00 0.00 H new ATOM 0 HA3 GLY A 107 19.609 9.311 -2.723 1.00 0.00 H new ATOM 1778 N THR A 108 17.899 10.952 -1.954 1.00 0.00 N ATOM 1779 CA THR A 108 16.894 11.939 -1.560 1.00 0.00 C ATOM 1780 C THR A 108 15.509 11.259 -1.460 1.00 0.00 C ATOM 1781 O THR A 108 14.458 11.908 -1.540 1.00 0.00 O ATOM 1782 CB THR A 108 16.924 13.165 -2.523 1.00 0.00 C ATOM 1783 OG1 THR A 108 16.163 14.239 -1.970 1.00 0.00 O ATOM 1784 CG2 THR A 108 16.393 12.828 -3.904 1.00 0.00 C ATOM 0 H THR A 108 17.696 10.476 -2.833 1.00 0.00 H new ATOM 0 HA THR A 108 17.122 12.334 -0.570 1.00 0.00 H new ATOM 0 HB THR A 108 17.967 13.461 -2.633 1.00 0.00 H new ATOM 0 HG1 THR A 108 15.743 14.749 -2.694 1.00 0.00 H new ATOM 0 HG21 THR A 108 16.435 13.715 -4.536 1.00 0.00 H new ATOM 0 HG22 THR A 108 17.002 12.039 -4.345 1.00 0.00 H new ATOM 0 HG23 THR A 108 15.360 12.488 -3.824 1.00 0.00 H new ATOM 1792 N VAL A 109 15.510 9.944 -1.269 1.00 0.00 N ATOM 1793 CA VAL A 109 14.262 9.207 -1.062 1.00 0.00 C ATOM 1794 C VAL A 109 14.146 8.865 0.405 1.00 0.00 C ATOM 1795 O VAL A 109 15.144 8.791 1.129 1.00 0.00 O ATOM 1796 CB VAL A 109 14.139 7.887 -1.909 1.00 0.00 C ATOM 1797 CG1 VAL A 109 14.779 8.047 -3.271 1.00 0.00 C ATOM 1798 CG2 VAL A 109 14.701 6.674 -1.223 1.00 0.00 C ATOM 0 H VAL A 109 16.352 9.368 -1.253 1.00 0.00 H new ATOM 0 HA VAL A 109 13.455 9.857 -1.399 1.00 0.00 H new ATOM 0 HB VAL A 109 13.068 7.719 -2.025 1.00 0.00 H new ATOM 0 HG11 VAL A 109 14.678 7.118 -3.832 1.00 0.00 H new ATOM 0 HG12 VAL A 109 14.285 8.854 -3.813 1.00 0.00 H new ATOM 0 HG13 VAL A 109 15.836 8.285 -3.151 1.00 0.00 H new ATOM 0 HG21 VAL A 109 14.580 5.803 -1.867 1.00 0.00 H new ATOM 0 HG22 VAL A 109 15.760 6.830 -1.018 1.00 0.00 H new ATOM 0 HG23 VAL A 109 14.171 6.508 -0.285 1.00 0.00 H new ATOM 1808 N SER A 110 12.916 8.648 0.821 1.00 0.00 N ATOM 1809 CA SER A 110 12.592 8.270 2.174 1.00 0.00 C ATOM 1810 C SER A 110 11.519 7.202 2.002 1.00 0.00 C ATOM 1811 O SER A 110 10.551 7.423 1.285 1.00 0.00 O ATOM 1812 CB SER A 110 12.064 9.500 2.911 1.00 0.00 C ATOM 1813 OG SER A 110 11.819 9.247 4.273 1.00 0.00 O ATOM 0 H SER A 110 12.100 8.732 0.214 1.00 0.00 H new ATOM 0 HA SER A 110 13.435 7.896 2.755 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.785 10.312 2.819 1.00 0.00 H new ATOM 0 HB3 SER A 110 11.143 9.837 2.436 1.00 0.00 H new ATOM 0 HG SER A 110 12.589 9.540 4.804 1.00 0.00 H new ATOM 1819 N VAL A 111 11.678 6.044 2.613 1.00 0.00 N ATOM 1820 CA VAL A 111 10.676 4.989 2.502 1.00 0.00 C ATOM 1821 C VAL A 111 10.336 4.492 3.861 1.00 0.00 C ATOM 1822 O VAL A 111 11.192 4.291 4.720 1.00 0.00 O ATOM 1823 CB VAL A 111 11.134 3.815 1.585 1.00 0.00 C ATOM 1824 CG1 VAL A 111 10.015 2.758 1.437 1.00 0.00 C ATOM 1825 CG2 VAL A 111 11.503 4.331 0.204 1.00 0.00 C ATOM 0 H VAL A 111 12.485 5.806 3.190 1.00 0.00 H new ATOM 0 HA VAL A 111 9.792 5.418 2.029 1.00 0.00 H new ATOM 0 HB VAL A 111 12.005 3.355 2.053 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.361 1.950 0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.762 2.356 2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.133 3.222 0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.820 3.498 -0.423 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.637 4.815 -0.247 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.317 5.051 0.290 1.00 0.00 H new ATOM 1835 N GLU A 112 9.044 4.317 4.044 1.00 0.00 N ATOM 1836 CA GLU A 112 8.512 3.891 5.300 1.00 0.00 C ATOM 1837 C GLU A 112 7.933 2.485 5.170 1.00 0.00 C ATOM 1838 O GLU A 112 6.965 2.278 4.423 1.00 0.00 O ATOM 1839 CB GLU A 112 7.454 4.895 5.722 1.00 0.00 C ATOM 1840 CG GLU A 112 7.254 4.917 7.178 1.00 0.00 C ATOM 1841 CD GLU A 112 6.919 6.311 7.668 1.00 0.00 C ATOM 1842 OE1 GLU A 112 7.719 6.880 8.446 1.00 0.00 O ATOM 1843 OE2 GLU A 112 5.881 6.873 7.253 1.00 0.00 O ATOM 0 H GLU A 112 8.342 4.469 3.320 1.00 0.00 H new ATOM 0 HA GLU A 112 9.292 3.849 6.060 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.744 5.889 5.382 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.511 4.653 5.232 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.450 4.232 7.447 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.156 4.561 7.676 1.00 0.00 H new ATOM 1850 N PRO A 113 8.525 1.498 5.866 1.00 0.00 N ATOM 1851 CA PRO A 113 7.929 0.168 5.756 1.00 0.00 C ATOM 1852 C PRO A 113 6.697 0.013 6.643 1.00 0.00 C ATOM 1853 O PRO A 113 6.583 0.641 7.694 1.00 0.00 O ATOM 1854 CB PRO A 113 9.052 -0.744 6.253 1.00 0.00 C ATOM 1855 CG PRO A 113 9.711 0.060 7.298 1.00 0.00 C ATOM 1856 CD PRO A 113 9.710 1.477 6.753 1.00 0.00 C ATOM 0 HA PRO A 113 7.584 -0.051 4.745 1.00 0.00 H new ATOM 0 HB2 PRO A 113 8.662 -1.680 6.653 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.743 -1.004 5.451 1.00 0.00 H new ATOM 0 HG2 PRO A 113 9.172 -0.001 8.243 1.00 0.00 H new ATOM 0 HG3 PRO A 113 10.726 -0.291 7.487 1.00 0.00 H new ATOM 0 HD2 PRO A 113 9.629 2.215 7.551 1.00 0.00 H new ATOM 0 HD3 PRO A 113 10.626 1.699 6.206 1.00 0.00 H new ATOM 1864 N ALA A 114 5.788 -0.847 6.227 1.00 0.00 N ATOM 1865 CA ALA A 114 4.625 -1.200 7.018 1.00 0.00 C ATOM 1866 C ALA A 114 4.331 -2.617 6.562 1.00 0.00 C ATOM 1867 O ALA A 114 4.632 -2.957 5.428 1.00 0.00 O ATOM 1868 CB ALA A 114 3.460 -0.255 6.723 1.00 0.00 C ATOM 0 H ALA A 114 5.836 -1.323 5.326 1.00 0.00 H new ATOM 0 HA ALA A 114 4.784 -1.125 8.094 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.599 -0.539 7.328 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.751 0.767 6.964 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.198 -0.319 5.667 1.00 0.00 H new ATOM 1874 N ILE A 115 3.778 -3.452 7.422 1.00 0.00 N ATOM 1875 CA ILE A 115 3.537 -4.847 7.063 1.00 0.00 C ATOM 1876 C ILE A 115 2.317 -5.359 7.801 1.00 0.00 C ATOM 1877 O ILE A 115 2.261 -5.323 9.025 1.00 0.00 O ATOM 1878 CB ILE A 115 4.804 -5.731 7.376 1.00 0.00 C ATOM 1879 CG1 ILE A 115 4.474 -7.233 7.292 1.00 0.00 C ATOM 1880 CG2 ILE A 115 5.387 -5.399 8.758 1.00 0.00 C ATOM 1881 CD1 ILE A 115 5.717 -8.138 7.320 1.00 0.00 C ATOM 0 H ILE A 115 3.488 -3.197 8.366 1.00 0.00 H new ATOM 0 HA ILE A 115 3.349 -4.912 5.991 1.00 0.00 H new ATOM 0 HB ILE A 115 5.552 -5.499 6.618 1.00 0.00 H new ATOM 0 HG12 ILE A 115 3.821 -7.500 8.123 1.00 0.00 H new ATOM 0 HG13 ILE A 115 3.917 -7.423 6.375 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.260 -6.025 8.945 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.680 -4.350 8.787 1.00 0.00 H new ATOM 0 HG23 ILE A 115 4.635 -5.586 9.525 1.00 0.00 H new ATOM 0 HD11 ILE A 115 5.409 -9.182 7.257 1.00 0.00 H new ATOM 0 HD12 ILE A 115 6.361 -7.898 6.474 1.00 0.00 H new ATOM 0 HD13 ILE A 115 6.264 -7.976 8.249 1.00 0.00 H new ATOM 1893 N VAL A 116 1.337 -5.825 7.050 1.00 0.00 N ATOM 1894 CA VAL A 116 0.136 -6.389 7.636 1.00 0.00 C ATOM 1895 C VAL A 116 0.352 -7.889 7.691 1.00 0.00 C ATOM 1896 O VAL A 116 0.387 -8.555 6.649 1.00 0.00 O ATOM 1897 CB VAL A 116 -1.133 -6.055 6.799 1.00 0.00 C ATOM 1898 CG1 VAL A 116 -2.390 -6.650 7.457 1.00 0.00 C ATOM 1899 CG2 VAL A 116 -1.295 -4.533 6.659 1.00 0.00 C ATOM 0 H VAL A 116 1.349 -5.824 6.030 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.034 -5.967 8.627 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.012 -6.495 5.809 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.266 -6.405 6.856 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.287 -7.733 7.524 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.509 -6.234 8.457 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.187 -4.315 6.071 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.393 -4.085 7.648 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.420 -4.118 6.158 1.00 0.00 H new ATOM 1909 N ARG A 117 0.511 -8.431 8.891 1.00 0.00 N ATOM 1910 CA ARG A 117 0.698 -9.865 9.051 1.00 0.00 C ATOM 1911 C ARG A 117 -0.670 -10.442 9.376 1.00 0.00 C ATOM 1912 O ARG A 117 -1.420 -9.884 10.180 1.00 0.00 O ATOM 1913 CB ARG A 117 1.750 -10.212 10.122 1.00 0.00 C ATOM 1914 CG ARG A 117 1.741 -9.366 11.401 1.00 0.00 C ATOM 1915 CD ARG A 117 2.726 -8.186 11.321 1.00 0.00 C ATOM 1916 NE ARG A 117 2.882 -7.538 12.636 1.00 0.00 N ATOM 1917 CZ ARG A 117 2.830 -6.228 12.866 1.00 0.00 C ATOM 1918 NH1 ARG A 117 2.627 -5.348 11.925 1.00 0.00 N ATOM 1919 NH2 ARG A 117 2.987 -5.795 14.086 1.00 0.00 N ATOM 0 H ARG A 117 0.514 -7.902 9.763 1.00 0.00 H new ATOM 0 HA ARG A 117 1.095 -10.302 8.135 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.615 -11.256 10.405 1.00 0.00 H new ATOM 0 HB3 ARG A 117 2.737 -10.130 9.667 1.00 0.00 H new ATOM 0 HG2 ARG A 117 0.735 -8.986 11.577 1.00 0.00 H new ATOM 0 HG3 ARG A 117 1.998 -9.995 12.253 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.695 -8.540 10.969 1.00 0.00 H new ATOM 0 HD3 ARG A 117 2.368 -7.458 10.593 1.00 0.00 H new ATOM 0 HE ARG A 117 3.044 -8.146 13.439 1.00 0.00 H new ATOM 0 HH11 ARG A 117 2.499 -5.653 10.960 1.00 0.00 H new ATOM 0 HH12 ARG A 117 2.596 -4.355 12.154 1.00 0.00 H new ATOM 0 HH21 ARG A 117 3.147 -6.457 14.845 1.00 0.00 H new ATOM 0 HH22 ARG A 117 2.950 -4.794 14.281 1.00 0.00 H new ATOM 1933 N GLY A 118 -1.002 -11.557 8.746 1.00 0.00 N ATOM 1934 CA GLY A 118 -2.306 -12.181 8.926 1.00 0.00 C ATOM 1935 C GLY A 118 -2.618 -12.553 10.361 1.00 0.00 C ATOM 1936 O GLY A 118 -3.780 -12.633 10.752 1.00 0.00 O ATOM 0 H GLY A 118 -0.385 -12.052 8.102 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.076 -11.501 8.562 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.356 -13.079 8.310 1.00 0.00 H new ATOM 1940 N THR A 119 -1.575 -12.770 11.146 1.00 0.00 N ATOM 1941 CA THR A 119 -1.700 -13.183 12.546 1.00 0.00 C ATOM 1942 C THR A 119 -2.499 -12.229 13.423 1.00 0.00 C ATOM 1943 O THR A 119 -3.131 -12.650 14.389 1.00 0.00 O ATOM 1944 CB THR A 119 -0.300 -13.297 13.185 1.00 0.00 C ATOM 1945 OG1 THR A 119 0.288 -11.997 13.287 1.00 0.00 O ATOM 1946 CG2 THR A 119 0.608 -14.105 12.325 1.00 0.00 C ATOM 0 H THR A 119 -0.610 -12.666 10.834 1.00 0.00 H new ATOM 0 HA THR A 119 -2.232 -14.133 12.507 1.00 0.00 H new ATOM 0 HB THR A 119 -0.421 -13.764 14.162 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.176 -12.071 13.695 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.589 -14.172 12.795 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.196 -15.106 12.201 1.00 0.00 H new ATOM 0 HG23 THR A 119 0.705 -13.629 11.349 1.00 0.00 H new ATOM 1954 N MET A 120 -2.463 -10.946 13.099 1.00 0.00 N ATOM 1955 CA MET A 120 -3.152 -9.938 13.895 1.00 0.00 C ATOM 1956 C MET A 120 -3.812 -8.923 12.996 1.00 0.00 C ATOM 1957 O MET A 120 -4.056 -7.785 13.389 1.00 0.00 O ATOM 1958 CB MET A 120 -2.157 -9.255 14.848 1.00 0.00 C ATOM 1959 CG MET A 120 -0.911 -8.700 14.146 1.00 0.00 C ATOM 1960 SD MET A 120 0.167 -7.775 15.262 1.00 0.00 S ATOM 1961 CE MET A 120 -0.727 -6.183 15.395 1.00 0.00 C ATOM 0 H MET A 120 -1.964 -10.576 12.290 1.00 0.00 H new ATOM 0 HA MET A 120 -3.927 -10.422 14.489 1.00 0.00 H new ATOM 0 HB2 MET A 120 -2.664 -8.441 15.366 1.00 0.00 H new ATOM 0 HB3 MET A 120 -1.846 -9.971 15.608 1.00 0.00 H new ATOM 0 HG2 MET A 120 -0.350 -9.524 13.706 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.220 -8.052 13.326 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.168 -5.505 16.040 1.00 0.00 H new ATOM 0 HE2 MET A 120 -0.830 -5.740 14.405 1.00 0.00 H new ATOM 0 HE3 MET A 120 -1.716 -6.355 15.820 1.00 0.00 H new ATOM 1971 N LEU A 121 -4.107 -9.365 11.783 1.00 0.00 N ATOM 1972 CA LEU A 121 -4.642 -8.516 10.723 1.00 0.00 C ATOM 1973 C LEU A 121 -5.756 -7.558 11.135 1.00 0.00 C ATOM 1974 O LEU A 121 -5.793 -6.444 10.658 1.00 0.00 O ATOM 1975 CB LEU A 121 -5.121 -9.419 9.587 1.00 0.00 C ATOM 1976 CG LEU A 121 -5.593 -8.734 8.296 1.00 0.00 C ATOM 1977 CD1 LEU A 121 -5.132 -9.557 7.101 1.00 0.00 C ATOM 1978 CD2 LEU A 121 -7.115 -8.602 8.287 1.00 0.00 C ATOM 0 H LEU A 121 -3.981 -10.337 11.501 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.827 -7.860 10.418 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.309 -10.099 9.331 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.941 -10.030 9.964 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.164 -7.734 8.241 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.463 -9.078 6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.044 -9.625 7.104 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.558 -10.558 7.163 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.432 -8.115 7.365 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.566 -9.592 8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -7.433 -8.005 9.141 1.00 0.00 H new ATOM 1990 N ARG A 122 -6.658 -7.967 12.018 1.00 0.00 N ATOM 1991 CA ARG A 122 -7.757 -7.076 12.419 1.00 0.00 C ATOM 1992 C ARG A 122 -7.233 -5.742 12.989 1.00 0.00 C ATOM 1993 O ARG A 122 -7.688 -4.680 12.590 1.00 0.00 O ATOM 1994 CB ARG A 122 -8.717 -7.789 13.397 1.00 0.00 C ATOM 1995 CG ARG A 122 -8.117 -8.183 14.760 1.00 0.00 C ATOM 1996 CD ARG A 122 -9.080 -9.026 15.578 1.00 0.00 C ATOM 1997 NE ARG A 122 -8.556 -9.252 16.937 1.00 0.00 N ATOM 1998 CZ ARG A 122 -9.129 -10.008 17.867 1.00 0.00 C ATOM 1999 NH1 ARG A 122 -10.246 -10.659 17.651 1.00 0.00 N ATOM 2000 NH2 ARG A 122 -8.561 -10.112 19.038 1.00 0.00 N ATOM 0 H ARG A 122 -6.659 -8.884 12.465 1.00 0.00 H new ATOM 0 HA ARG A 122 -8.328 -6.828 11.524 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -9.574 -7.139 13.573 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -9.094 -8.690 12.914 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -7.192 -8.737 14.603 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -7.859 -7.283 15.317 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.048 -8.528 15.635 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.243 -9.983 15.083 1.00 0.00 H new ATOM 0 HE ARG A 122 -7.681 -8.790 17.184 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.706 -10.595 16.743 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -10.655 -11.230 18.391 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -7.690 -9.617 19.228 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -8.988 -10.689 19.763 1.00 0.00 H new ATOM 2014 N ASP A 123 -6.294 -5.813 13.921 1.00 0.00 N ATOM 2015 CA ASP A 123 -5.696 -4.620 14.521 1.00 0.00 C ATOM 2016 C ASP A 123 -4.650 -4.004 13.596 1.00 0.00 C ATOM 2017 O ASP A 123 -4.517 -2.796 13.472 1.00 0.00 O ATOM 2018 CB ASP A 123 -5.051 -4.988 15.857 1.00 0.00 C ATOM 2019 CG ASP A 123 -4.751 -3.772 16.709 1.00 0.00 C ATOM 2020 OD1 ASP A 123 -3.764 -3.814 17.469 1.00 0.00 O ATOM 2021 OD2 ASP A 123 -5.512 -2.782 16.632 1.00 0.00 O ATOM 0 H ASP A 123 -5.924 -6.692 14.284 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.484 -3.884 14.681 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -5.714 -5.657 16.405 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.127 -5.536 15.672 1.00 0.00 H new ATOM 2026 N ASP A 124 -3.893 -4.877 12.953 1.00 0.00 N ATOM 2027 CA ASP A 124 -2.776 -4.473 12.105 1.00 0.00 C ATOM 2028 C ASP A 124 -3.216 -3.647 10.905 1.00 0.00 C ATOM 2029 O ASP A 124 -2.556 -2.697 10.499 1.00 0.00 O ATOM 2030 CB ASP A 124 -2.082 -5.738 11.615 1.00 0.00 C ATOM 2031 CG ASP A 124 -0.621 -5.535 11.328 1.00 0.00 C ATOM 2032 OD1 ASP A 124 0.018 -6.537 10.949 1.00 0.00 O ATOM 2033 OD2 ASP A 124 -0.099 -4.419 11.486 1.00 0.00 O ATOM 0 H ASP A 124 -4.033 -5.886 13.002 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.109 -3.844 12.694 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.193 -6.520 12.366 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.578 -6.091 10.711 1.00 0.00 H new ATOM 2038 N LEU A 125 -4.350 -4.010 10.329 1.00 0.00 N ATOM 2039 CA LEU A 125 -4.848 -3.311 9.160 1.00 0.00 C ATOM 2040 C LEU A 125 -5.237 -1.883 9.527 1.00 0.00 C ATOM 2041 O LEU A 125 -4.847 -0.939 8.850 1.00 0.00 O ATOM 2042 CB LEU A 125 -6.052 -4.063 8.567 1.00 0.00 C ATOM 2043 CG LEU A 125 -6.471 -3.781 7.124 1.00 0.00 C ATOM 2044 CD1 LEU A 125 -7.048 -2.424 6.999 1.00 0.00 C ATOM 2045 CD2 LEU A 125 -5.305 -3.950 6.140 1.00 0.00 C ATOM 0 H LEU A 125 -4.938 -4.779 10.650 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.059 -3.272 8.409 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.843 -5.130 8.645 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.912 -3.859 9.204 1.00 0.00 H new ATOM 0 HG LEU A 125 -7.232 -4.517 6.866 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.339 -2.246 5.964 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.925 -2.341 7.641 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.306 -1.684 7.300 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.650 -3.740 5.128 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.505 -3.258 6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.931 -4.973 6.191 1.00 0.00 H new ATOM 2057 N GLN A 126 -5.997 -1.713 10.602 1.00 0.00 N ATOM 2058 CA GLN A 126 -6.468 -0.378 10.980 1.00 0.00 C ATOM 2059 C GLN A 126 -5.330 0.510 11.473 1.00 0.00 C ATOM 2060 O GLN A 126 -5.467 1.729 11.522 1.00 0.00 O ATOM 2061 CB GLN A 126 -7.577 -0.461 12.041 1.00 0.00 C ATOM 2062 CG GLN A 126 -7.139 -1.029 13.389 1.00 0.00 C ATOM 2063 CD GLN A 126 -8.249 -1.039 14.419 1.00 0.00 C ATOM 2064 OE1 GLN A 126 -9.393 -0.710 14.129 1.00 0.00 O ATOM 2065 NE2 GLN A 126 -7.920 -1.420 15.626 1.00 0.00 N ATOM 0 H GLN A 126 -6.299 -2.466 11.221 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.880 0.078 10.080 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -7.983 0.538 12.199 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.387 -1.076 11.650 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.775 -2.046 13.247 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -6.304 -0.442 13.770 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -6.957 -1.687 15.832 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -8.626 -1.450 16.362 1.00 0.00 H new ATOM 2074 N ALA A 127 -4.208 -0.100 11.822 1.00 0.00 N ATOM 2075 CA ALA A 127 -3.045 0.640 12.281 1.00 0.00 C ATOM 2076 C ALA A 127 -2.386 1.401 11.121 1.00 0.00 C ATOM 2077 O ALA A 127 -1.750 2.432 11.335 1.00 0.00 O ATOM 2078 CB ALA A 127 -2.058 -0.323 12.926 1.00 0.00 C ATOM 0 H ALA A 127 -4.079 -1.111 11.795 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.361 1.377 13.019 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.184 0.229 13.272 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.533 -0.818 13.773 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.749 -1.071 12.196 1.00 0.00 H new ATOM 2084 N VAL A 128 -2.549 0.900 9.901 1.00 0.00 N ATOM 2085 CA VAL A 128 -1.973 1.555 8.713 1.00 0.00 C ATOM 2086 C VAL A 128 -3.071 2.195 7.845 1.00 0.00 C ATOM 2087 O VAL A 128 -2.885 3.281 7.291 1.00 0.00 O ATOM 2088 CB VAL A 128 -1.058 0.556 7.902 1.00 0.00 C ATOM 2089 CG1 VAL A 128 -1.801 -0.735 7.520 1.00 0.00 C ATOM 2090 CG2 VAL A 128 -0.474 1.228 6.648 1.00 0.00 C ATOM 0 H VAL A 128 -3.071 0.047 9.701 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.328 2.368 9.047 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.237 0.279 8.563 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.130 -1.390 6.964 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -2.137 -1.243 8.424 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.664 -0.489 6.901 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.151 0.515 6.111 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.286 1.558 6.000 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.127 2.088 6.943 1.00 0.00 H new ATOM 2100 N PHE A 129 -4.220 1.542 7.741 1.00 0.00 N ATOM 2101 CA PHE A 129 -5.349 2.056 6.964 1.00 0.00 C ATOM 2102 C PHE A 129 -6.645 2.042 7.789 1.00 0.00 C ATOM 2103 O PHE A 129 -7.479 1.144 7.636 1.00 0.00 O ATOM 2104 CB PHE A 129 -5.551 1.215 5.701 1.00 0.00 C ATOM 2105 CG PHE A 129 -4.380 1.242 4.753 1.00 0.00 C ATOM 2106 CD1 PHE A 129 -3.998 2.441 4.120 1.00 0.00 C ATOM 2107 CD2 PHE A 129 -3.657 0.066 4.479 1.00 0.00 C ATOM 2108 CE1 PHE A 129 -2.911 2.465 3.210 1.00 0.00 C ATOM 2109 CE2 PHE A 129 -2.570 0.079 3.572 1.00 0.00 C ATOM 2110 CZ PHE A 129 -2.202 1.283 2.932 1.00 0.00 C ATOM 0 H PHE A 129 -4.400 0.644 8.190 1.00 0.00 H new ATOM 0 HA PHE A 129 -5.118 3.085 6.689 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -5.746 0.183 5.992 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.438 1.572 5.177 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.539 3.352 4.330 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.935 -0.857 4.966 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.628 3.390 2.731 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.023 -0.830 3.370 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.380 1.296 2.232 1.00 0.00 H new ATOM 2120 N PRO A 130 -6.848 3.046 8.662 1.00 0.00 N ATOM 2121 CA PRO A 130 -8.077 3.068 9.473 1.00 0.00 C ATOM 2122 C PRO A 130 -9.352 3.395 8.680 1.00 0.00 C ATOM 2123 O PRO A 130 -10.441 3.440 9.236 1.00 0.00 O ATOM 2124 CB PRO A 130 -7.776 4.160 10.503 1.00 0.00 C ATOM 2125 CG PRO A 130 -6.890 5.097 9.780 1.00 0.00 C ATOM 2126 CD PRO A 130 -5.984 4.202 8.972 1.00 0.00 C ATOM 0 HA PRO A 130 -8.294 2.088 9.897 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -8.688 4.653 10.841 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -7.288 3.751 11.388 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -7.460 5.770 9.139 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.321 5.720 10.470 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.631 4.696 8.067 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -5.101 3.905 9.538 1.00 0.00 H new ATOM 2134 N SER A 131 -9.216 3.612 7.378 1.00 0.00 N ATOM 2135 CA SER A 131 -10.356 3.882 6.503 1.00 0.00 C ATOM 2136 C SER A 131 -11.040 2.579 6.077 1.00 0.00 C ATOM 2137 O SER A 131 -12.049 2.590 5.366 1.00 0.00 O ATOM 2138 CB SER A 131 -9.865 4.625 5.262 1.00 0.00 C ATOM 2139 OG SER A 131 -8.813 3.902 4.641 1.00 0.00 O ATOM 0 H SER A 131 -8.316 3.606 6.897 1.00 0.00 H new ATOM 0 HA SER A 131 -11.080 4.489 7.047 1.00 0.00 H new ATOM 0 HB2 SER A 131 -10.688 4.758 4.560 1.00 0.00 H new ATOM 0 HB3 SER A 131 -9.518 5.620 5.539 1.00 0.00 H new ATOM 0 HG SER A 131 -8.508 4.387 3.846 1.00 0.00 H new ATOM 2145 N PHE A 132 -10.482 1.457 6.504 1.00 0.00 N ATOM 2146 CA PHE A 132 -11.026 0.146 6.175 1.00 0.00 C ATOM 2147 C PHE A 132 -12.339 -0.101 6.903 1.00 0.00 C ATOM 2148 O PHE A 132 -12.402 -0.098 8.132 1.00 0.00 O ATOM 2149 CB PHE A 132 -10.018 -0.918 6.581 1.00 0.00 C ATOM 2150 CG PHE A 132 -10.404 -2.323 6.180 1.00 0.00 C ATOM 2151 CD1 PHE A 132 -9.956 -2.864 4.965 1.00 0.00 C ATOM 2152 CD2 PHE A 132 -11.200 -3.118 7.020 1.00 0.00 C ATOM 2153 CE1 PHE A 132 -10.303 -4.173 4.575 1.00 0.00 C ATOM 2154 CE2 PHE A 132 -11.556 -4.435 6.641 1.00 0.00 C ATOM 2155 CZ PHE A 132 -11.101 -4.960 5.414 1.00 0.00 C ATOM 0 H PHE A 132 -9.644 1.427 7.085 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.217 0.104 5.103 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -9.053 -0.677 6.135 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.887 -0.884 7.663 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.333 -2.266 4.316 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -11.544 -2.721 7.964 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.955 -4.568 3.632 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -12.175 -5.036 7.291 1.00 0.00 H new ATOM 0 HZ PHE A 132 -11.367 -5.965 5.123 1.00 0.00 H new ATOM 2165 N ARG A 133 -13.401 -0.332 6.148 1.00 0.00 N ATOM 2166 CA ARG A 133 -14.696 -0.615 6.754 1.00 0.00 C ATOM 2167 C ARG A 133 -14.747 -2.100 7.084 1.00 0.00 C ATOM 2168 O ARG A 133 -14.954 -2.926 6.205 1.00 0.00 O ATOM 2169 CB ARG A 133 -15.841 -0.223 5.815 1.00 0.00 C ATOM 2170 CG ARG A 133 -17.197 -0.160 6.524 1.00 0.00 C ATOM 2171 CD ARG A 133 -18.342 0.157 5.554 1.00 0.00 C ATOM 2172 NE ARG A 133 -19.639 0.319 6.245 1.00 0.00 N ATOM 2173 CZ ARG A 133 -20.191 1.471 6.615 1.00 0.00 C ATOM 2174 NH1 ARG A 133 -19.627 2.632 6.401 1.00 0.00 N ATOM 2175 NH2 ARG A 133 -21.347 1.451 7.206 1.00 0.00 N ATOM 0 H ARG A 133 -13.396 -0.330 5.128 1.00 0.00 H new ATOM 0 HA ARG A 133 -14.816 -0.026 7.663 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -15.623 0.748 5.370 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -15.897 -0.942 4.998 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -17.393 -1.113 7.016 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -17.163 0.600 7.304 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -18.108 1.070 5.007 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -18.423 -0.643 4.818 1.00 0.00 H new ATOM 0 HE ARG A 133 -20.159 -0.532 6.458 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -18.723 2.681 5.931 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -20.091 3.488 6.704 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -21.816 0.562 7.379 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -21.786 2.324 7.497 1.00 0.00 H new ATOM 2189 N THR A 134 -14.568 -2.435 8.351 1.00 0.00 N ATOM 2190 CA THR A 134 -14.592 -3.831 8.797 1.00 0.00 C ATOM 2191 C THR A 134 -15.948 -4.484 8.548 1.00 0.00 C ATOM 2192 O THR A 134 -16.054 -5.692 8.431 1.00 0.00 O ATOM 2193 CB THR A 134 -14.267 -3.919 10.297 1.00 0.00 C ATOM 2194 OG1 THR A 134 -15.114 -3.014 11.013 1.00 0.00 O ATOM 2195 CG2 THR A 134 -12.822 -3.517 10.566 1.00 0.00 C ATOM 0 H THR A 134 -14.403 -1.760 9.098 1.00 0.00 H new ATOM 0 HA THR A 134 -13.838 -4.364 8.217 1.00 0.00 H new ATOM 0 HB THR A 134 -14.424 -4.948 10.620 1.00 0.00 H new ATOM 0 HG1 THR A 134 -14.913 -3.066 11.971 1.00 0.00 H new ATOM 0 HG21 THR A 134 -12.617 -3.588 11.634 1.00 0.00 H new ATOM 0 HG22 THR A 134 -12.152 -4.184 10.023 1.00 0.00 H new ATOM 0 HG23 THR A 134 -12.662 -2.492 10.233 1.00 0.00 H new ATOM 2203 N GLU A 135 -16.983 -3.666 8.446 1.00 0.00 N ATOM 2204 CA GLU A 135 -18.336 -4.142 8.160 1.00 0.00 C ATOM 2205 C GLU A 135 -18.430 -4.763 6.755 1.00 0.00 C ATOM 2206 O GLU A 135 -19.230 -5.653 6.513 1.00 0.00 O ATOM 2207 CB GLU A 135 -19.283 -2.954 8.270 1.00 0.00 C ATOM 2208 CG GLU A 135 -20.739 -3.296 8.417 1.00 0.00 C ATOM 2209 CD GLU A 135 -21.564 -2.034 8.490 1.00 0.00 C ATOM 2210 OE1 GLU A 135 -21.657 -1.334 7.461 1.00 0.00 O ATOM 2211 OE2 GLU A 135 -22.091 -1.717 9.576 1.00 0.00 O ATOM 0 H GLU A 135 -16.914 -2.655 8.558 1.00 0.00 H new ATOM 0 HA GLU A 135 -18.605 -4.920 8.875 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -18.982 -2.350 9.126 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -19.162 -2.332 7.383 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -21.065 -3.904 7.573 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -20.891 -3.892 9.317 1.00 0.00 H new ATOM 2218 N ASP A 136 -17.587 -4.296 5.839 1.00 0.00 N ATOM 2219 CA ASP A 136 -17.557 -4.804 4.457 1.00 0.00 C ATOM 2220 C ASP A 136 -16.741 -6.099 4.419 1.00 0.00 C ATOM 2221 O ASP A 136 -16.580 -6.722 3.377 1.00 0.00 O ATOM 2222 CB ASP A 136 -16.900 -3.759 3.531 1.00 0.00 C ATOM 2223 CG ASP A 136 -17.089 -4.071 2.038 1.00 0.00 C ATOM 2224 OD1 ASP A 136 -18.242 -4.110 1.572 1.00 0.00 O ATOM 2225 OD2 ASP A 136 -16.071 -4.258 1.321 1.00 0.00 O ATOM 0 H ASP A 136 -16.906 -3.559 6.025 1.00 0.00 H new ATOM 0 HA ASP A 136 -18.575 -4.995 4.117 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -17.320 -2.777 3.747 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -15.834 -3.705 3.753 1.00 0.00 H new ATOM 2230 N CYS A 137 -16.208 -6.483 5.571 1.00 0.00 N ATOM 2231 CA CYS A 137 -15.330 -7.641 5.689 1.00 0.00 C ATOM 2232 C CYS A 137 -15.733 -8.532 6.863 1.00 0.00 C ATOM 2233 O CYS A 137 -14.903 -8.872 7.708 1.00 0.00 O ATOM 2234 CB CYS A 137 -13.894 -7.156 5.884 1.00 0.00 C ATOM 2235 SG CYS A 137 -12.641 -8.430 5.579 1.00 0.00 S ATOM 0 H CYS A 137 -16.373 -5.999 6.454 1.00 0.00 H new ATOM 0 HA CYS A 137 -15.412 -8.232 4.777 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -13.712 -6.314 5.217 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -13.781 -6.786 6.903 1.00 0.00 H new ATOM 0 HG CYS A 137 -11.457 -7.928 5.766 1.00 0.00 H new ATOM 2241 N SER A 138 -17.002 -8.902 6.926 1.00 0.00 N ATOM 2242 CA SER A 138 -17.459 -9.796 7.984 1.00 0.00 C ATOM 2243 C SER A 138 -16.834 -11.169 7.739 1.00 0.00 C ATOM 2244 O SER A 138 -16.353 -11.454 6.642 1.00 0.00 O ATOM 2245 CB SER A 138 -18.982 -9.899 7.997 1.00 0.00 C ATOM 2246 OG SER A 138 -19.459 -10.556 6.840 1.00 0.00 O ATOM 0 H SER A 138 -17.725 -8.605 6.271 1.00 0.00 H new ATOM 0 HA SER A 138 -17.154 -9.405 8.955 1.00 0.00 H new ATOM 0 HB2 SER A 138 -19.305 -10.441 8.886 1.00 0.00 H new ATOM 0 HB3 SER A 138 -19.416 -8.901 8.057 1.00 0.00 H new ATOM 0 HG SER A 138 -20.317 -10.986 7.038 1.00 0.00 H new ATOM 2252 N GLU A 139 -16.832 -12.018 8.757 1.00 0.00 N ATOM 2253 CA GLU A 139 -16.197 -13.335 8.660 1.00 0.00 C ATOM 2254 C GLU A 139 -16.837 -14.213 7.582 1.00 0.00 C ATOM 2255 O GLU A 139 -16.185 -15.081 7.017 1.00 0.00 O ATOM 2256 CB GLU A 139 -16.244 -14.031 10.023 1.00 0.00 C ATOM 2257 CG GLU A 139 -15.506 -13.242 11.109 1.00 0.00 C ATOM 2258 CD GLU A 139 -15.446 -13.977 12.441 1.00 0.00 C ATOM 2259 OE1 GLU A 139 -14.327 -14.143 12.980 1.00 0.00 O ATOM 2260 OE2 GLU A 139 -16.510 -14.379 12.953 1.00 0.00 O ATOM 0 H GLU A 139 -17.261 -11.823 9.661 1.00 0.00 H new ATOM 0 HA GLU A 139 -15.159 -13.183 8.363 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -17.283 -14.169 10.321 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -15.803 -15.024 9.936 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.492 -13.031 10.771 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -16.001 -12.281 11.252 1.00 0.00 H new ATOM 2267 N GLU A 140 -18.104 -13.967 7.275 1.00 0.00 N ATOM 2268 CA GLU A 140 -18.807 -14.713 6.223 1.00 0.00 C ATOM 2269 C GLU A 140 -18.162 -14.459 4.860 1.00 0.00 C ATOM 2270 O GLU A 140 -18.183 -15.303 3.969 1.00 0.00 O ATOM 2271 CB GLU A 140 -20.267 -14.257 6.144 1.00 0.00 C ATOM 2272 CG GLU A 140 -21.055 -14.404 7.441 1.00 0.00 C ATOM 2273 CD GLU A 140 -21.940 -13.196 7.692 1.00 0.00 C ATOM 2274 OE1 GLU A 140 -21.382 -12.083 7.846 1.00 0.00 O ATOM 2275 OE2 GLU A 140 -23.177 -13.340 7.726 1.00 0.00 O ATOM 0 H GLU A 140 -18.672 -13.257 7.737 1.00 0.00 H new ATOM 0 HA GLU A 140 -18.749 -15.773 6.470 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -20.290 -13.211 5.838 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -20.769 -14.828 5.364 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -21.669 -15.303 7.395 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -20.365 -14.531 8.275 1.00 0.00 H new ATOM 2282 N HIS A 141 -17.595 -13.271 4.705 1.00 0.00 N ATOM 2283 CA HIS A 141 -16.989 -12.857 3.446 1.00 0.00 C ATOM 2284 C HIS A 141 -15.486 -13.126 3.438 1.00 0.00 C ATOM 2285 O HIS A 141 -14.814 -12.896 2.433 1.00 0.00 O ATOM 2286 CB HIS A 141 -17.243 -11.366 3.219 1.00 0.00 C ATOM 2287 CG HIS A 141 -18.683 -11.031 2.985 1.00 0.00 C ATOM 2288 ND1 HIS A 141 -19.585 -10.729 3.975 1.00 0.00 N ATOM 2289 CD2 HIS A 141 -19.390 -10.945 1.827 1.00 0.00 C ATOM 2290 CE1 HIS A 141 -20.761 -10.482 3.404 1.00 0.00 C ATOM 2291 NE2 HIS A 141 -20.699 -10.592 2.093 1.00 0.00 N ATOM 0 H HIS A 141 -17.542 -12.570 5.444 1.00 0.00 H new ATOM 0 HA HIS A 141 -17.444 -13.438 2.644 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -16.886 -10.809 4.085 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -16.657 -11.033 2.362 1.00 0.00 H new ATOM 0 HD1 HIS A 141 -19.388 -10.699 4.975 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -18.987 -11.126 0.842 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -21.657 -10.223 3.949 1.00 0.00 H new ATOM 2299 N ALA A 142 -14.956 -13.623 4.547 1.00 0.00 N ATOM 2300 CA ALA A 142 -13.523 -13.881 4.677 1.00 0.00 C ATOM 2301 C ALA A 142 -13.092 -15.239 4.083 1.00 0.00 C ATOM 2302 O ALA A 142 -12.160 -15.864 4.576 1.00 0.00 O ATOM 2303 CB ALA A 142 -13.123 -13.796 6.157 1.00 0.00 C ATOM 0 H ALA A 142 -15.500 -13.858 5.377 1.00 0.00 H new ATOM 0 HA ALA A 142 -13.003 -13.117 4.099 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.055 -13.988 6.257 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -13.350 -12.801 6.539 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -13.680 -14.539 6.728 1.00 0.00 H new ATOM 2309 N SER A 143 -13.759 -15.695 3.032 1.00 0.00 N ATOM 2310 CA SER A 143 -13.376 -16.951 2.384 1.00 0.00 C ATOM 2311 C SER A 143 -12.230 -16.702 1.407 1.00 0.00 C ATOM 2312 O SER A 143 -12.103 -15.617 0.840 1.00 0.00 O ATOM 2313 CB SER A 143 -14.551 -17.571 1.628 1.00 0.00 C ATOM 2314 OG SER A 143 -14.136 -18.789 1.026 1.00 0.00 O ATOM 0 H SER A 143 -14.559 -15.224 2.610 1.00 0.00 H new ATOM 0 HA SER A 143 -13.061 -17.644 3.164 1.00 0.00 H new ATOM 0 HB2 SER A 143 -15.381 -17.754 2.311 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.912 -16.881 0.866 1.00 0.00 H new ATOM 0 HG SER A 143 -14.848 -19.124 0.442 1.00 0.00 H new ATOM 2320 N PHE A 144 -11.399 -17.713 1.194 1.00 0.00 N ATOM 2321 CA PHE A 144 -10.267 -17.597 0.277 1.00 0.00 C ATOM 2322 C PHE A 144 -10.725 -17.412 -1.168 1.00 0.00 C ATOM 2323 O PHE A 144 -10.044 -16.764 -1.954 1.00 0.00 O ATOM 2324 CB PHE A 144 -9.393 -18.850 0.347 1.00 0.00 C ATOM 2325 CG PHE A 144 -8.507 -18.911 1.562 1.00 0.00 C ATOM 2326 CD1 PHE A 144 -8.997 -19.393 2.792 1.00 0.00 C ATOM 2327 CD2 PHE A 144 -7.166 -18.494 1.477 1.00 0.00 C ATOM 2328 CE1 PHE A 144 -8.152 -19.464 3.930 1.00 0.00 C ATOM 2329 CE2 PHE A 144 -6.310 -18.565 2.604 1.00 0.00 C ATOM 2330 CZ PHE A 144 -6.806 -19.053 3.833 1.00 0.00 C ATOM 0 H PHE A 144 -11.485 -18.625 1.643 1.00 0.00 H new ATOM 0 HA PHE A 144 -9.699 -16.719 0.585 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.036 -19.730 0.334 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -8.771 -18.897 -0.547 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -10.026 -19.712 2.870 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -6.784 -18.115 0.541 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.539 -19.832 4.869 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.281 -18.247 2.523 1.00 0.00 H new ATOM 0 HZ PHE A 144 -6.158 -19.111 4.695 1.00 0.00 H new ATOM 2340 N GLU A 145 -11.866 -17.976 -1.530 1.00 0.00 N ATOM 2341 CA GLU A 145 -12.356 -17.880 -2.912 1.00 0.00 C ATOM 2342 C GLU A 145 -12.775 -16.444 -3.245 1.00 0.00 C ATOM 2343 O GLU A 145 -12.733 -16.016 -4.392 1.00 0.00 O ATOM 2344 CB GLU A 145 -13.517 -18.858 -3.132 1.00 0.00 C ATOM 2345 CG GLU A 145 -14.797 -18.517 -2.375 1.00 0.00 C ATOM 2346 CD GLU A 145 -15.546 -19.761 -1.935 1.00 0.00 C ATOM 2347 OE1 GLU A 145 -15.800 -19.888 -0.715 1.00 0.00 O ATOM 2348 OE2 GLU A 145 -15.866 -20.611 -2.788 1.00 0.00 O ATOM 0 H GLU A 145 -12.471 -18.502 -0.900 1.00 0.00 H new ATOM 0 HA GLU A 145 -11.545 -18.153 -3.587 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -13.742 -18.898 -4.198 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -13.193 -19.856 -2.837 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -14.551 -17.914 -1.501 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -15.443 -17.910 -3.010 1.00 0.00 H new ATOM 2355 N ASN A 146 -13.157 -15.696 -2.223 1.00 0.00 N ATOM 2356 CA ASN A 146 -13.583 -14.312 -2.391 1.00 0.00 C ATOM 2357 C ASN A 146 -12.409 -13.424 -2.788 1.00 0.00 C ATOM 2358 O ASN A 146 -12.604 -12.358 -3.356 1.00 0.00 O ATOM 2359 CB ASN A 146 -14.270 -13.785 -1.130 1.00 0.00 C ATOM 2360 CG ASN A 146 -15.605 -14.446 -0.886 1.00 0.00 C ATOM 2361 OD1 ASN A 146 -16.209 -14.988 -1.788 1.00 0.00 O ATOM 2362 ND2 ASN A 146 -16.071 -14.389 0.323 1.00 0.00 N ATOM 0 H ASN A 146 -13.181 -16.026 -1.258 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.313 -14.285 -3.200 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -13.622 -13.951 -0.269 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.411 -12.708 -1.219 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -16.975 -14.809 0.542 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -15.534 -13.924 1.055 1.00 0.00 H new ATOM 2369 N ALA A 147 -11.191 -13.845 -2.472 1.00 0.00 N ATOM 2370 CA ALA A 147 -9.999 -13.051 -2.775 1.00 0.00 C ATOM 2371 C ALA A 147 -9.889 -12.658 -4.255 1.00 0.00 C ATOM 2372 O ALA A 147 -9.574 -11.512 -4.567 1.00 0.00 O ATOM 2373 CB ALA A 147 -8.760 -13.817 -2.350 1.00 0.00 C ATOM 0 H ALA A 147 -10.999 -14.732 -2.006 1.00 0.00 H new ATOM 0 HA ALA A 147 -10.086 -12.120 -2.214 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.872 -13.226 -2.575 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -8.803 -14.013 -1.279 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.714 -14.763 -2.890 1.00 0.00 H new ATOM 2379 N GLN A 148 -10.155 -13.587 -5.161 1.00 0.00 N ATOM 2380 CA GLN A 148 -10.055 -13.278 -6.589 1.00 0.00 C ATOM 2381 C GLN A 148 -11.216 -12.369 -7.003 1.00 0.00 C ATOM 2382 O GLN A 148 -11.076 -11.525 -7.881 1.00 0.00 O ATOM 2383 CB GLN A 148 -10.004 -14.566 -7.428 1.00 0.00 C ATOM 2384 CG GLN A 148 -11.296 -15.377 -7.453 1.00 0.00 C ATOM 2385 CD GLN A 148 -11.102 -16.759 -8.037 1.00 0.00 C ATOM 2386 OE1 GLN A 148 -10.267 -17.527 -7.579 1.00 0.00 O ATOM 2387 NE2 GLN A 148 -11.866 -17.081 -9.046 1.00 0.00 N ATOM 0 H GLN A 148 -10.436 -14.543 -4.945 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.124 -12.744 -6.776 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.739 -14.303 -8.452 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -9.204 -15.199 -7.044 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -11.685 -15.466 -6.439 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.046 -14.842 -8.036 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -12.551 -16.414 -9.400 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.778 -18.000 -9.480 1.00 0.00 H new ATOM 2396 N MET A 149 -12.357 -12.522 -6.346 1.00 0.00 N ATOM 2397 CA MET A 149 -13.524 -11.693 -6.635 1.00 0.00 C ATOM 2398 C MET A 149 -13.282 -10.266 -6.153 1.00 0.00 C ATOM 2399 O MET A 149 -13.811 -9.318 -6.712 1.00 0.00 O ATOM 2400 CB MET A 149 -14.779 -12.268 -5.976 1.00 0.00 C ATOM 2401 CG MET A 149 -15.093 -13.688 -6.419 1.00 0.00 C ATOM 2402 SD MET A 149 -16.660 -14.265 -5.742 1.00 0.00 S ATOM 2403 CE MET A 149 -17.834 -13.528 -6.898 1.00 0.00 C ATOM 0 H MET A 149 -12.502 -13.212 -5.609 1.00 0.00 H new ATOM 0 HA MET A 149 -13.681 -11.684 -7.714 1.00 0.00 H new ATOM 0 HB2 MET A 149 -14.653 -12.252 -4.893 1.00 0.00 H new ATOM 0 HB3 MET A 149 -15.629 -11.626 -6.207 1.00 0.00 H new ATOM 0 HG2 MET A 149 -15.129 -13.730 -7.508 1.00 0.00 H new ATOM 0 HG3 MET A 149 -14.291 -14.354 -6.101 1.00 0.00 H new ATOM 0 HE1 MET A 149 -18.849 -13.798 -6.607 1.00 0.00 H new ATOM 0 HE2 MET A 149 -17.728 -12.443 -6.882 1.00 0.00 H new ATOM 0 HE3 MET A 149 -17.635 -13.897 -7.904 1.00 0.00 H new ATOM 2413 N ALA A 150 -12.470 -10.104 -5.117 1.00 0.00 N ATOM 2414 CA ALA A 150 -12.134 -8.773 -4.615 1.00 0.00 C ATOM 2415 C ALA A 150 -11.358 -7.986 -5.677 1.00 0.00 C ATOM 2416 O ALA A 150 -11.473 -6.766 -5.757 1.00 0.00 O ATOM 2417 CB ALA A 150 -11.325 -8.875 -3.325 1.00 0.00 C ATOM 0 H ALA A 150 -12.032 -10.872 -4.608 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.059 -8.241 -4.396 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.084 -7.874 -2.966 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.909 -9.400 -2.570 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -10.403 -9.423 -3.516 1.00 0.00 H new ATOM 2423 N ARG A 151 -10.587 -8.683 -6.503 1.00 0.00 N ATOM 2424 CA ARG A 151 -9.859 -8.030 -7.588 1.00 0.00 C ATOM 2425 C ARG A 151 -10.852 -7.507 -8.596 1.00 0.00 C ATOM 2426 O ARG A 151 -10.750 -6.385 -9.057 1.00 0.00 O ATOM 2427 CB ARG A 151 -8.928 -9.027 -8.271 1.00 0.00 C ATOM 2428 CG ARG A 151 -7.984 -8.414 -9.281 1.00 0.00 C ATOM 2429 CD ARG A 151 -6.984 -9.458 -9.735 1.00 0.00 C ATOM 2430 NE ARG A 151 -5.967 -8.897 -10.634 1.00 0.00 N ATOM 2431 CZ ARG A 151 -4.859 -9.524 -11.013 1.00 0.00 C ATOM 2432 NH1 ARG A 151 -4.551 -10.725 -10.600 1.00 0.00 N ATOM 2433 NH2 ARG A 151 -4.034 -8.927 -11.812 1.00 0.00 N ATOM 0 H ARG A 151 -10.449 -9.692 -6.445 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.265 -7.211 -7.183 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.341 -9.538 -7.508 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -9.531 -9.785 -8.770 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.544 -8.036 -10.136 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.464 -7.564 -8.840 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.496 -9.894 -8.864 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.510 -10.266 -10.243 1.00 0.00 H new ATOM 0 HE ARG A 151 -6.123 -7.956 -10.994 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.173 -11.219 -9.960 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -3.689 -11.168 -10.918 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.238 -7.984 -12.144 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.180 -9.399 -12.109 1.00 0.00 H new ATOM 2447 N GLU A 152 -11.831 -8.329 -8.925 1.00 0.00 N ATOM 2448 CA GLU A 152 -12.845 -7.958 -9.903 1.00 0.00 C ATOM 2449 C GLU A 152 -13.674 -6.787 -9.364 1.00 0.00 C ATOM 2450 O GLU A 152 -14.011 -5.843 -10.085 1.00 0.00 O ATOM 2451 CB GLU A 152 -13.750 -9.161 -10.181 1.00 0.00 C ATOM 2452 CG GLU A 152 -12.995 -10.372 -10.740 1.00 0.00 C ATOM 2453 CD GLU A 152 -13.851 -11.636 -10.776 1.00 0.00 C ATOM 2454 OE1 GLU A 152 -14.868 -11.701 -10.048 1.00 0.00 O ATOM 2455 OE2 GLU A 152 -13.499 -12.569 -11.527 1.00 0.00 O ATOM 0 H GLU A 152 -11.948 -9.262 -8.530 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.364 -7.653 -10.832 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.253 -9.450 -9.258 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.526 -8.867 -10.888 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.648 -10.145 -11.748 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.109 -10.555 -10.131 1.00 0.00 H new ATOM 2462 N ARG A 153 -13.973 -6.857 -8.074 1.00 0.00 N ATOM 2463 CA ARG A 153 -14.707 -5.813 -7.353 1.00 0.00 C ATOM 2464 C ARG A 153 -13.941 -4.500 -7.456 1.00 0.00 C ATOM 2465 O ARG A 153 -14.530 -3.462 -7.719 1.00 0.00 O ATOM 2466 CB ARG A 153 -14.857 -6.256 -5.884 1.00 0.00 C ATOM 2467 CG ARG A 153 -15.717 -5.395 -4.958 1.00 0.00 C ATOM 2468 CD ARG A 153 -15.648 -6.037 -3.551 1.00 0.00 C ATOM 2469 NE ARG A 153 -16.459 -5.380 -2.502 1.00 0.00 N ATOM 2470 CZ ARG A 153 -17.727 -5.664 -2.211 1.00 0.00 C ATOM 2471 NH1 ARG A 153 -18.422 -6.547 -2.888 1.00 0.00 N ATOM 2472 NH2 ARG A 153 -18.301 -5.067 -1.207 1.00 0.00 N ATOM 0 H ARG A 153 -13.711 -7.649 -7.487 1.00 0.00 H new ATOM 0 HA ARG A 153 -15.697 -5.662 -7.783 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -15.269 -7.265 -5.880 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -13.859 -6.318 -5.450 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -15.349 -4.369 -4.933 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -16.746 -5.355 -5.314 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.965 -7.077 -3.631 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -14.607 -6.045 -3.227 1.00 0.00 H new ATOM 0 HE ARG A 153 -16.008 -4.647 -1.955 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -17.993 -7.044 -3.669 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -19.391 -6.737 -2.634 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -17.780 -4.389 -0.651 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -19.272 -5.277 -0.976 1.00 0.00 H new ATOM 2486 N PHE A 154 -12.633 -4.551 -7.261 1.00 0.00 N ATOM 2487 CA PHE A 154 -11.786 -3.360 -7.355 1.00 0.00 C ATOM 2488 C PHE A 154 -11.679 -2.818 -8.781 1.00 0.00 C ATOM 2489 O PHE A 154 -11.766 -1.610 -8.998 1.00 0.00 O ATOM 2490 CB PHE A 154 -10.379 -3.679 -6.852 1.00 0.00 C ATOM 2491 CG PHE A 154 -9.388 -2.595 -7.143 1.00 0.00 C ATOM 2492 CD1 PHE A 154 -9.551 -1.315 -6.589 1.00 0.00 C ATOM 2493 CD2 PHE A 154 -8.291 -2.839 -7.990 1.00 0.00 C ATOM 2494 CE1 PHE A 154 -8.630 -0.288 -6.866 1.00 0.00 C ATOM 2495 CE2 PHE A 154 -7.358 -1.817 -8.278 1.00 0.00 C ATOM 2496 CZ PHE A 154 -7.528 -0.535 -7.716 1.00 0.00 C ATOM 0 H PHE A 154 -12.127 -5.407 -7.035 1.00 0.00 H new ATOM 0 HA PHE A 154 -12.258 -2.596 -6.738 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.415 -3.850 -5.776 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.038 -4.607 -7.311 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -10.393 -1.117 -5.943 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -8.160 -3.819 -8.425 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.765 0.690 -6.429 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -6.518 -2.017 -8.926 1.00 0.00 H new ATOM 0 HZ PHE A 154 -6.821 0.252 -7.933 1.00 0.00 H new ATOM 2506 N LEU A 155 -11.504 -3.700 -9.752 1.00 0.00 N ATOM 2507 CA LEU A 155 -11.376 -3.281 -11.150 1.00 0.00 C ATOM 2508 C LEU A 155 -12.666 -2.608 -11.615 1.00 0.00 C ATOM 2509 O LEU A 155 -12.636 -1.658 -12.390 1.00 0.00 O ATOM 2510 CB LEU A 155 -11.047 -4.489 -12.035 1.00 0.00 C ATOM 2511 CG LEU A 155 -9.633 -5.074 -11.843 1.00 0.00 C ATOM 2512 CD1 LEU A 155 -9.543 -6.442 -12.507 1.00 0.00 C ATOM 2513 CD2 LEU A 155 -8.555 -4.145 -12.413 1.00 0.00 C ATOM 0 H LEU A 155 -11.447 -4.708 -9.605 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.561 -2.562 -11.232 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.778 -5.274 -11.839 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.164 -4.198 -13.079 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.455 -5.174 -10.772 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.542 -6.849 -12.367 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.274 -7.114 -12.057 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -9.749 -6.343 -13.573 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -7.572 -4.591 -12.259 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.725 -4.002 -13.480 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -8.600 -3.181 -11.906 1.00 0.00 H new ATOM 2525 N SER A 156 -13.797 -3.081 -11.123 1.00 0.00 N ATOM 2526 CA SER A 156 -15.073 -2.442 -11.432 1.00 0.00 C ATOM 2527 C SER A 156 -15.192 -1.110 -10.683 1.00 0.00 C ATOM 2528 O SER A 156 -15.716 -0.123 -11.203 1.00 0.00 O ATOM 2529 CB SER A 156 -16.223 -3.359 -11.021 1.00 0.00 C ATOM 2530 OG SER A 156 -16.097 -4.629 -11.637 1.00 0.00 O ATOM 0 H SER A 156 -13.863 -3.896 -10.514 1.00 0.00 H new ATOM 0 HA SER A 156 -15.121 -2.255 -12.505 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.233 -3.475 -9.937 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.174 -2.906 -11.302 1.00 0.00 H new ATOM 0 HG SER A 156 -15.398 -5.144 -11.184 1.00 0.00 H new ATOM 2536 N LEU A 157 -14.711 -1.093 -9.447 1.00 0.00 N ATOM 2537 CA LEU A 157 -14.806 0.082 -8.585 1.00 0.00 C ATOM 2538 C LEU A 157 -14.022 1.289 -9.081 1.00 0.00 C ATOM 2539 O LEU A 157 -14.499 2.404 -8.950 1.00 0.00 O ATOM 2540 CB LEU A 157 -14.343 -0.271 -7.167 1.00 0.00 C ATOM 2541 CG LEU A 157 -14.528 0.843 -6.124 1.00 0.00 C ATOM 2542 CD1 LEU A 157 -15.118 0.262 -4.844 1.00 0.00 C ATOM 2543 CD2 LEU A 157 -13.200 1.537 -5.837 1.00 0.00 C ATOM 0 H LEU A 157 -14.245 -1.890 -9.013 1.00 0.00 H new ATOM 0 HA LEU A 157 -15.857 0.370 -8.596 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -14.888 -1.154 -6.833 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -13.288 -0.542 -7.203 1.00 0.00 H new ATOM 0 HG LEU A 157 -15.218 1.587 -6.523 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -15.246 1.057 -4.109 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -16.085 -0.191 -5.062 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -14.445 -0.496 -4.444 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -13.352 2.322 -5.096 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -12.485 0.810 -5.453 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -12.813 1.976 -6.756 1.00 0.00 H new ATOM 2555 N VAL A 158 -12.831 1.101 -9.632 1.00 0.00 N ATOM 2556 CA VAL A 158 -12.036 2.258 -10.069 1.00 0.00 C ATOM 2557 C VAL A 158 -12.777 3.083 -11.132 1.00 0.00 C ATOM 2558 O VAL A 158 -12.801 4.309 -11.054 1.00 0.00 O ATOM 2559 CB VAL A 158 -10.582 1.853 -10.520 1.00 0.00 C ATOM 2560 CG1 VAL A 158 -10.587 0.845 -11.669 1.00 0.00 C ATOM 2561 CG2 VAL A 158 -9.769 3.093 -10.913 1.00 0.00 C ATOM 0 H VAL A 158 -12.397 0.191 -9.787 1.00 0.00 H new ATOM 0 HA VAL A 158 -11.908 2.904 -9.201 1.00 0.00 H new ATOM 0 HB VAL A 158 -10.111 1.371 -9.663 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -9.561 0.599 -11.942 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -11.106 -0.061 -11.356 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.098 1.277 -12.530 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.768 2.789 -11.221 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.263 3.605 -11.739 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -9.697 3.767 -10.059 1.00 0.00 H new ATOM 2571 N LEU A 159 -13.413 2.440 -12.103 1.00 0.00 N ATOM 2572 CA LEU A 159 -14.161 3.194 -13.113 1.00 0.00 C ATOM 2573 C LEU A 159 -15.436 3.744 -12.475 1.00 0.00 C ATOM 2574 O LEU A 159 -15.908 4.809 -12.828 1.00 0.00 O ATOM 2575 CB LEU A 159 -14.467 2.322 -14.337 1.00 0.00 C ATOM 2576 CG LEU A 159 -15.058 2.995 -15.605 1.00 0.00 C ATOM 2577 CD1 LEU A 159 -16.594 2.945 -15.573 1.00 0.00 C ATOM 2578 CD2 LEU A 159 -14.589 4.429 -15.852 1.00 0.00 C ATOM 0 H LEU A 159 -13.430 1.426 -12.216 1.00 0.00 H new ATOM 0 HA LEU A 159 -13.557 4.028 -13.469 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.542 1.825 -14.628 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.162 1.543 -14.022 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.672 2.411 -16.441 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.992 3.421 -16.469 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.924 1.907 -15.537 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.957 3.472 -14.690 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -15.055 4.813 -16.759 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.871 5.055 -15.006 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.505 4.443 -15.968 1.00 0.00 H new ATOM 2590 N LYS A 160 -15.992 3.036 -11.507 1.00 0.00 N ATOM 2591 CA LYS A 160 -17.169 3.544 -10.805 1.00 0.00 C ATOM 2592 C LYS A 160 -16.819 4.828 -10.034 1.00 0.00 C ATOM 2593 O LYS A 160 -17.627 5.739 -9.962 1.00 0.00 O ATOM 2594 CB LYS A 160 -17.742 2.461 -9.885 1.00 0.00 C ATOM 2595 CG LYS A 160 -18.039 2.922 -8.477 1.00 0.00 C ATOM 2596 CD LYS A 160 -18.684 1.805 -7.669 1.00 0.00 C ATOM 2597 CE LYS A 160 -18.843 2.192 -6.202 1.00 0.00 C ATOM 2598 NZ LYS A 160 -19.791 3.337 -6.028 1.00 0.00 N ATOM 0 H LYS A 160 -15.660 2.125 -11.190 1.00 0.00 H new ATOM 0 HA LYS A 160 -17.940 3.801 -11.532 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -18.660 2.075 -10.328 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -17.037 1.631 -9.840 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -17.117 3.242 -7.992 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -18.702 3.787 -8.505 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -19.660 1.567 -8.091 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -18.076 0.903 -7.744 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -19.204 1.333 -5.637 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.870 2.460 -5.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -20.175 3.326 -5.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -19.288 4.232 -6.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -20.571 3.249 -6.711 1.00 0.00 H new ATOM 2612 N GLN A 161 -15.618 4.908 -9.479 1.00 0.00 N ATOM 2613 CA GLN A 161 -15.164 6.106 -8.769 1.00 0.00 C ATOM 2614 C GLN A 161 -15.006 7.230 -9.791 1.00 0.00 C ATOM 2615 O GLN A 161 -15.282 8.384 -9.511 1.00 0.00 O ATOM 2616 CB GLN A 161 -13.843 5.800 -8.031 1.00 0.00 C ATOM 2617 CG GLN A 161 -12.863 6.986 -7.811 1.00 0.00 C ATOM 2618 CD GLN A 161 -13.361 8.077 -6.863 1.00 0.00 C ATOM 2619 OE1 GLN A 161 -12.914 9.204 -6.943 1.00 0.00 O ATOM 2620 NE2 GLN A 161 -14.258 7.751 -5.972 1.00 0.00 N ATOM 0 H GLN A 161 -14.932 4.153 -9.505 1.00 0.00 H new ATOM 0 HA GLN A 161 -15.887 6.418 -8.016 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -14.090 5.380 -7.056 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.316 5.025 -8.588 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -11.923 6.592 -7.424 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -12.644 7.440 -8.778 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -14.613 6.796 -5.931 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -14.604 8.452 -5.317 1.00 0.00 H new ATOM 2629 N GLU A 162 -14.583 6.878 -10.992 1.00 0.00 N ATOM 2630 CA GLU A 162 -14.432 7.862 -12.063 1.00 0.00 C ATOM 2631 C GLU A 162 -15.821 8.367 -12.486 1.00 0.00 C ATOM 2632 O GLU A 162 -16.014 9.543 -12.782 1.00 0.00 O ATOM 2633 CB GLU A 162 -13.681 7.224 -13.235 1.00 0.00 C ATOM 2634 CG GLU A 162 -13.242 8.188 -14.309 1.00 0.00 C ATOM 2635 CD GLU A 162 -12.265 9.240 -13.771 1.00 0.00 C ATOM 2636 OE1 GLU A 162 -12.601 10.446 -13.780 1.00 0.00 O ATOM 2637 OE2 GLU A 162 -11.167 8.867 -13.322 1.00 0.00 O ATOM 0 H GLU A 162 -14.337 5.924 -11.255 1.00 0.00 H new ATOM 0 HA GLU A 162 -13.852 8.717 -11.717 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -12.802 6.710 -12.847 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -14.320 6.466 -13.687 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -12.769 7.636 -15.121 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -14.116 8.686 -14.729 1.00 0.00 H new ATOM 2644 N GLU A 163 -16.798 7.475 -12.489 1.00 0.00 N ATOM 2645 CA GLU A 163 -18.175 7.845 -12.797 1.00 0.00 C ATOM 2646 C GLU A 163 -18.721 8.761 -11.700 1.00 0.00 C ATOM 2647 O GLU A 163 -19.456 9.712 -11.975 1.00 0.00 O ATOM 2648 CB GLU A 163 -19.042 6.591 -12.948 1.00 0.00 C ATOM 2649 CG GLU A 163 -20.400 6.861 -13.578 1.00 0.00 C ATOM 2650 CD GLU A 163 -20.273 7.425 -14.993 1.00 0.00 C ATOM 2651 OE1 GLU A 163 -19.626 6.783 -15.847 1.00 0.00 O ATOM 2652 OE2 GLU A 163 -20.806 8.522 -15.259 1.00 0.00 O ATOM 0 H GLU A 163 -16.665 6.485 -12.281 1.00 0.00 H new ATOM 0 HA GLU A 163 -18.199 8.385 -13.743 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.508 5.861 -13.556 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -19.189 6.141 -11.966 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -20.977 5.936 -13.607 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -20.955 7.564 -12.956 1.00 0.00 H new ATOM 2659 N GLN A 164 -18.345 8.488 -10.456 1.00 0.00 N ATOM 2660 CA GLN A 164 -18.746 9.342 -9.341 1.00 0.00 C ATOM 2661 C GLN A 164 -18.179 10.735 -9.560 1.00 0.00 C ATOM 2662 O GLN A 164 -18.896 11.703 -9.432 1.00 0.00 O ATOM 2663 CB GLN A 164 -18.246 8.808 -8.002 1.00 0.00 C ATOM 2664 CG GLN A 164 -18.963 7.573 -7.507 1.00 0.00 C ATOM 2665 CD GLN A 164 -18.225 6.896 -6.371 1.00 0.00 C ATOM 2666 OE1 GLN A 164 -18.318 5.684 -6.207 1.00 0.00 O ATOM 2667 NE2 GLN A 164 -17.505 7.653 -5.586 1.00 0.00 N ATOM 0 H GLN A 164 -17.768 7.689 -10.194 1.00 0.00 H new ATOM 0 HA GLN A 164 -19.835 9.362 -9.308 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -17.183 8.584 -8.090 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -18.345 9.594 -7.253 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -19.965 7.846 -7.175 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -19.081 6.869 -8.331 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -17.452 8.658 -5.754 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -16.996 7.239 -4.805 1.00 0.00 H new ATOM 2676 N ARG A 165 -16.903 10.827 -9.910 1.00 0.00 N ATOM 2677 CA ARG A 165 -16.252 12.126 -10.138 1.00 0.00 C ATOM 2678 C ARG A 165 -16.977 12.946 -11.194 1.00 0.00 C ATOM 2679 O ARG A 165 -17.053 14.167 -11.097 1.00 0.00 O ATOM 2680 CB ARG A 165 -14.797 11.912 -10.554 1.00 0.00 C ATOM 2681 CG ARG A 165 -13.874 11.602 -9.383 1.00 0.00 C ATOM 2682 CD ARG A 165 -12.768 10.627 -9.781 1.00 0.00 C ATOM 2683 NE ARG A 165 -12.034 11.045 -10.985 1.00 0.00 N ATOM 2684 CZ ARG A 165 -10.961 11.820 -11.008 1.00 0.00 C ATOM 2685 NH1 ARG A 165 -10.435 12.335 -9.921 1.00 0.00 N ATOM 2686 NH2 ARG A 165 -10.415 12.074 -12.159 1.00 0.00 N ATOM 0 H ARG A 165 -16.291 10.022 -10.044 1.00 0.00 H new ATOM 0 HA ARG A 165 -16.290 12.684 -9.202 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -14.749 11.093 -11.272 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.437 12.805 -11.064 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.429 12.527 -9.015 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.455 11.179 -8.563 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -12.067 10.525 -8.953 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -13.204 9.643 -9.952 1.00 0.00 H new ATOM 0 HE ARG A 165 -12.383 10.708 -11.882 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -10.854 12.143 -9.011 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -9.607 12.927 -9.986 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -10.814 11.680 -13.011 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -9.587 12.668 -12.211 1.00 0.00 H new ATOM 2700 N LYS A 166 -17.527 12.285 -12.200 1.00 0.00 N ATOM 2701 CA LYS A 166 -18.296 12.985 -13.230 1.00 0.00 C ATOM 2702 C LYS A 166 -19.588 13.567 -12.647 1.00 0.00 C ATOM 2703 O LYS A 166 -19.873 14.746 -12.829 1.00 0.00 O ATOM 2704 CB LYS A 166 -18.620 12.036 -14.388 1.00 0.00 C ATOM 2705 CG LYS A 166 -17.397 11.667 -15.239 1.00 0.00 C ATOM 2706 CD LYS A 166 -17.587 10.335 -15.966 1.00 0.00 C ATOM 2707 CE LYS A 166 -18.723 10.368 -16.984 1.00 0.00 C ATOM 2708 NZ LYS A 166 -18.971 8.994 -17.532 1.00 0.00 N ATOM 0 H LYS A 166 -17.460 11.276 -12.330 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.689 13.808 -13.606 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.062 11.124 -13.987 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -19.371 12.499 -15.028 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -17.212 12.455 -15.969 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -16.515 11.609 -14.601 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -16.660 10.069 -16.473 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -17.786 9.553 -15.233 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -19.630 10.749 -16.515 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -18.473 11.051 -17.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -19.983 8.882 -17.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -18.420 8.863 -18.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -18.682 8.283 -16.830 1.00 0.00 H new ATOM 2722 N THR A 167 -20.378 12.749 -11.964 1.00 0.00 N ATOM 2723 CA THR A 167 -21.644 13.228 -11.381 1.00 0.00 C ATOM 2724 C THR A 167 -21.462 14.145 -10.159 1.00 0.00 C ATOM 2725 O THR A 167 -22.369 14.892 -9.811 1.00 0.00 O ATOM 2726 CB THR A 167 -22.618 12.059 -11.042 1.00 0.00 C ATOM 2727 OG1 THR A 167 -23.894 12.593 -10.683 1.00 0.00 O ATOM 2728 CG2 THR A 167 -22.123 11.202 -9.898 1.00 0.00 C ATOM 0 H THR A 167 -20.177 11.763 -11.796 1.00 0.00 H new ATOM 0 HA THR A 167 -22.093 13.838 -12.165 1.00 0.00 H new ATOM 0 HB THR A 167 -22.685 11.432 -11.931 1.00 0.00 H new ATOM 0 HG1 THR A 167 -23.793 13.531 -10.417 1.00 0.00 H new ATOM 0 HG21 THR A 167 -22.840 10.404 -9.705 1.00 0.00 H new ATOM 0 HG22 THR A 167 -21.158 10.768 -10.160 1.00 0.00 H new ATOM 0 HG23 THR A 167 -22.014 11.816 -9.004 1.00 0.00 H new ATOM 2736 N GLU A 168 -20.297 14.092 -9.526 1.00 0.00 N ATOM 2737 CA GLU A 168 -19.970 14.917 -8.351 1.00 0.00 C ATOM 2738 C GLU A 168 -20.028 16.409 -8.659 1.00 0.00 C ATOM 2739 O GLU A 168 -20.231 17.221 -7.769 1.00 0.00 O ATOM 2740 CB GLU A 168 -18.597 14.528 -7.789 1.00 0.00 C ATOM 2741 CG GLU A 168 -18.691 13.405 -6.743 1.00 0.00 C ATOM 2742 CD GLU A 168 -17.372 12.664 -6.522 1.00 0.00 C ATOM 2743 OE1 GLU A 168 -17.421 11.502 -6.047 1.00 0.00 O ATOM 2744 OE2 GLU A 168 -16.296 13.230 -6.815 1.00 0.00 O ATOM 0 H GLU A 168 -19.539 13.471 -9.810 1.00 0.00 H new ATOM 0 HA GLU A 168 -20.729 14.720 -7.594 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -17.950 14.207 -8.606 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -18.130 15.404 -7.338 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -19.023 13.829 -5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -19.452 12.690 -7.057 1.00 0.00 H new ATOM 2751 N ALA A 169 -19.854 16.764 -9.927 1.00 0.00 N ATOM 2752 CA ALA A 169 -19.957 18.158 -10.363 1.00 0.00 C ATOM 2753 C ALA A 169 -21.371 18.748 -10.134 1.00 0.00 C ATOM 2754 O ALA A 169 -21.559 19.965 -10.201 1.00 0.00 O ATOM 2755 CB ALA A 169 -19.573 18.256 -11.846 1.00 0.00 C ATOM 0 H ALA A 169 -19.640 16.105 -10.676 1.00 0.00 H new ATOM 0 HA ALA A 169 -19.268 18.748 -9.758 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -19.649 19.293 -12.174 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -18.549 17.907 -11.981 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -20.248 17.638 -12.438 1.00 0.00 H new ATOM 2761 N ALA A 170 -22.356 17.896 -9.869 1.00 0.00 N ATOM 2762 CA ALA A 170 -23.706 18.362 -9.569 1.00 0.00 C ATOM 2763 C ALA A 170 -23.702 18.948 -8.154 1.00 0.00 C ATOM 2764 O ALA A 170 -22.985 18.478 -7.282 1.00 0.00 O ATOM 2765 CB ALA A 170 -24.706 17.202 -9.665 1.00 0.00 C ATOM 0 H ALA A 170 -22.246 16.882 -9.856 1.00 0.00 H new ATOM 0 HA ALA A 170 -24.009 19.122 -10.289 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -25.708 17.566 -9.438 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -24.689 16.790 -10.674 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -24.432 16.425 -8.951 1.00 0.00 H new ATOM 2771 N VAL A 171 -24.512 19.969 -7.927 1.00 0.00 N ATOM 2772 CA VAL A 171 -24.566 20.618 -6.618 1.00 0.00 C ATOM 2773 C VAL A 171 -25.296 19.709 -5.629 1.00 0.00 C ATOM 2774 O VAL A 171 -26.528 19.680 -5.579 1.00 0.00 O ATOM 2775 CB VAL A 171 -25.262 22.004 -6.704 1.00 0.00 C ATOM 2776 CG1 VAL A 171 -25.153 22.748 -5.365 1.00 0.00 C ATOM 2777 CG2 VAL A 171 -24.619 22.845 -7.820 1.00 0.00 C ATOM 0 H VAL A 171 -25.140 20.368 -8.625 1.00 0.00 H new ATOM 0 HA VAL A 171 -23.547 20.786 -6.270 1.00 0.00 H new ATOM 0 HB VAL A 171 -26.317 21.848 -6.931 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -25.647 23.717 -5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -25.633 22.160 -4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -24.102 22.896 -5.115 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -25.112 23.815 -7.874 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -23.560 22.988 -7.604 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -24.728 22.329 -8.774 1.00 0.00 H new ATOM 2787 N PHE A 172 -24.527 18.954 -4.859 1.00 0.00 N ATOM 2788 CA PHE A 172 -25.072 18.004 -3.902 1.00 0.00 C ATOM 2789 C PHE A 172 -24.128 17.840 -2.720 1.00 0.00 C ATOM 2790 O PHE A 172 -23.071 18.459 -2.675 1.00 0.00 O ATOM 2791 CB PHE A 172 -25.278 16.655 -4.590 1.00 0.00 C ATOM 2792 CG PHE A 172 -26.685 16.157 -4.503 1.00 0.00 C ATOM 2793 CD1 PHE A 172 -27.083 15.316 -3.444 1.00 0.00 C ATOM 2794 CD2 PHE A 172 -27.629 16.535 -5.475 1.00 0.00 C ATOM 2795 CE1 PHE A 172 -28.420 14.853 -3.354 1.00 0.00 C ATOM 2796 CE2 PHE A 172 -28.969 16.079 -5.398 1.00 0.00 C ATOM 2797 CZ PHE A 172 -29.364 15.236 -4.332 1.00 0.00 C ATOM 0 H PHE A 172 -23.508 18.983 -4.880 1.00 0.00 H new ATOM 0 HA PHE A 172 -26.027 18.379 -3.534 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -24.995 16.743 -5.639 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -24.611 15.920 -4.140 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -26.363 15.022 -2.695 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -27.330 17.179 -6.288 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -28.716 14.209 -2.539 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -29.686 16.374 -6.150 1.00 0.00 H new ATOM 0 HZ PHE A 172 -30.384 14.887 -4.267 1.00 0.00 H new ATOM 2807 N GLN A 173 -24.510 16.997 -1.771 1.00 0.00 N ATOM 2808 CA GLN A 173 -23.695 16.721 -0.593 1.00 0.00 C ATOM 2809 C GLN A 173 -23.982 15.303 -0.112 1.00 0.00 C ATOM 2810 O GLN A 173 -25.023 14.734 -0.446 1.00 0.00 O ATOM 2811 CB GLN A 173 -24.015 17.723 0.523 1.00 0.00 C ATOM 2812 CG GLN A 173 -25.497 17.791 0.907 1.00 0.00 C ATOM 2813 CD GLN A 173 -25.745 18.746 2.051 1.00 0.00 C ATOM 2814 OE1 GLN A 173 -25.381 18.479 3.181 1.00 0.00 O ATOM 2815 NE2 GLN A 173 -26.373 19.856 1.765 1.00 0.00 N ATOM 0 H GLN A 173 -25.392 16.485 -1.794 1.00 0.00 H new ATOM 0 HA GLN A 173 -22.641 16.818 -0.853 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -23.435 17.461 1.408 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -23.688 18.714 0.209 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -26.081 18.104 0.041 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -25.845 16.796 1.184 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -26.663 20.045 0.806 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -26.573 20.533 2.501 1.00 0.00 H new ATOM 2824 N ASN A 174 -23.071 14.744 0.676 1.00 0.00 N ATOM 2825 CA ASN A 174 -23.231 13.405 1.241 1.00 0.00 C ATOM 2826 C ASN A 174 -22.361 13.298 2.492 1.00 0.00 C ATOM 2827 O ASN A 174 -21.263 13.833 2.524 1.00 0.00 O ATOM 2828 CB ASN A 174 -22.792 12.340 0.226 1.00 0.00 C ATOM 2829 CG ASN A 174 -22.927 10.931 0.764 1.00 0.00 C ATOM 2830 OD1 ASN A 174 -23.764 10.649 1.617 1.00 0.00 O ATOM 2831 ND2 ASN A 174 -22.102 10.045 0.281 1.00 0.00 N ATOM 0 H ASN A 174 -22.200 15.204 0.942 1.00 0.00 H new ATOM 0 HA ASN A 174 -24.279 13.240 1.489 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -23.391 12.438 -0.680 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -21.755 12.519 -0.057 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -22.139 9.081 0.611 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -21.420 10.316 -0.427 1.00 0.00 H new ATOM 2838 N GLY A 175 -22.857 12.598 3.501 1.00 0.00 N ATOM 2839 CA GLY A 175 -22.103 12.377 4.729 1.00 0.00 C ATOM 2840 C GLY A 175 -22.664 11.183 5.477 1.00 0.00 C ATOM 2841 O GLY A 175 -22.593 11.101 6.700 1.00 0.00 O ATOM 0 H GLY A 175 -23.783 12.171 3.495 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -21.052 12.208 4.494 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -22.150 13.265 5.359 1.00 0.00 H new ATOM 2845 N LYS A 176 -23.252 10.253 4.735 1.00 0.00 N ATOM 2846 CA LYS A 176 -23.912 9.091 5.333 1.00 0.00 C ATOM 2847 C LYS A 176 -22.911 7.982 5.678 1.00 0.00 C ATOM 2848 O LYS A 176 -22.663 7.084 4.883 1.00 0.00 O ATOM 2849 CB LYS A 176 -25.000 8.594 4.369 1.00 0.00 C ATOM 2850 CG LYS A 176 -25.982 7.603 4.973 1.00 0.00 C ATOM 2851 CD LYS A 176 -27.172 7.410 4.028 1.00 0.00 C ATOM 2852 CE LYS A 176 -28.170 6.380 4.554 1.00 0.00 C ATOM 2853 NZ LYS A 176 -28.770 6.766 5.877 1.00 0.00 N ATOM 0 H LYS A 176 -23.287 10.278 3.716 1.00 0.00 H new ATOM 0 HA LYS A 176 -24.372 9.385 6.276 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -25.556 9.454 3.997 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -24.519 8.129 3.509 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -25.487 6.648 5.149 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -26.329 7.965 5.941 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -27.679 8.364 3.887 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -26.809 7.094 3.050 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -28.968 6.250 3.823 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -27.670 5.417 4.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -29.534 6.103 6.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -28.037 6.732 6.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -29.155 7.730 5.816 1.00 0.00 H new ATOM 2867 N LEU A 177 -22.333 8.072 6.869 1.00 0.00 N ATOM 2868 CA LEU A 177 -21.366 7.076 7.352 1.00 0.00 C ATOM 2869 C LEU A 177 -22.036 5.725 7.607 1.00 0.00 C ATOM 2870 O LEU A 177 -21.476 4.673 7.297 1.00 0.00 O ATOM 2871 CB LEU A 177 -20.727 7.569 8.659 1.00 0.00 C ATOM 2872 CG LEU A 177 -19.659 6.648 9.284 1.00 0.00 C ATOM 2873 CD1 LEU A 177 -18.425 6.515 8.385 1.00 0.00 C ATOM 2874 CD2 LEU A 177 -19.250 7.194 10.646 1.00 0.00 C ATOM 0 H LEU A 177 -22.515 8.829 7.528 1.00 0.00 H new ATOM 0 HA LEU A 177 -20.606 6.947 6.582 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -20.273 8.543 8.473 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -21.519 7.721 9.392 1.00 0.00 H new ATOM 0 HG LEU A 177 -20.095 5.655 9.396 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -17.697 5.858 8.861 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -18.719 6.094 7.424 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -17.980 7.498 8.230 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -18.495 6.543 11.087 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -18.840 8.197 10.528 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -20.122 7.233 11.299 1.00 0.00 H new ATOM 2886 N GLU A 178 -23.231 5.781 8.181 1.00 0.00 N ATOM 2887 CA GLU A 178 -24.042 4.598 8.495 1.00 0.00 C ATOM 2888 C GLU A 178 -23.327 3.531 9.343 1.00 0.00 C ATOM 2889 O GLU A 178 -23.568 2.339 9.197 1.00 0.00 O ATOM 2890 CB GLU A 178 -24.597 3.986 7.197 1.00 0.00 C ATOM 2891 CG GLU A 178 -26.011 3.412 7.342 1.00 0.00 C ATOM 2892 CD GLU A 178 -27.094 4.485 7.276 1.00 0.00 C ATOM 2893 OE1 GLU A 178 -28.240 4.152 6.901 1.00 0.00 O ATOM 2894 OE2 GLU A 178 -26.813 5.673 7.575 1.00 0.00 O ATOM 0 H GLU A 178 -23.676 6.659 8.448 1.00 0.00 H new ATOM 0 HA GLU A 178 -24.858 4.953 9.125 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -24.602 4.749 6.419 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -23.926 3.195 6.863 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -26.183 2.679 6.554 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -26.088 2.883 8.292 1.00 0.00 H new ATOM 2901 N ARG A 179 -22.452 3.962 10.244 1.00 0.00 N ATOM 2902 CA ARG A 179 -21.782 3.039 11.163 1.00 0.00 C ATOM 2903 C ARG A 179 -21.745 3.673 12.540 1.00 0.00 C ATOM 2904 O ARG A 179 -20.969 4.588 12.792 1.00 0.00 O ATOM 2905 CB ARG A 179 -20.364 2.688 10.687 1.00 0.00 C ATOM 2906 CG ARG A 179 -19.652 1.668 11.592 1.00 0.00 C ATOM 2907 CD ARG A 179 -20.298 0.278 11.528 1.00 0.00 C ATOM 2908 NE ARG A 179 -19.786 -0.596 12.597 1.00 0.00 N ATOM 2909 CZ ARG A 179 -20.205 -1.834 12.843 1.00 0.00 C ATOM 2910 NH1 ARG A 179 -21.125 -2.425 12.125 1.00 0.00 N ATOM 2911 NH2 ARG A 179 -19.685 -2.492 13.840 1.00 0.00 N ATOM 0 H ARG A 179 -22.188 4.940 10.361 1.00 0.00 H new ATOM 0 HA ARG A 179 -22.341 2.104 11.196 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -20.417 2.289 9.674 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -19.768 3.600 10.640 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -18.605 1.593 11.297 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -19.668 2.026 12.621 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -21.380 0.372 11.619 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -20.098 -0.175 10.557 1.00 0.00 H new ATOM 0 HE ARG A 179 -19.051 -0.222 13.197 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -21.552 -1.934 11.339 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -21.415 -3.376 12.351 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -18.967 -2.057 14.419 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -19.996 -3.442 14.041 1.00 0.00 H new ATOM 2925 N GLU A 180 -22.604 3.183 13.415 1.00 0.00 N ATOM 2926 CA GLU A 180 -22.747 3.710 14.770 1.00 0.00 C ATOM 2927 C GLU A 180 -22.959 2.523 15.709 1.00 0.00 C ATOM 2928 O GLU A 180 -22.840 1.375 15.281 1.00 0.00 O ATOM 2929 CB GLU A 180 -23.955 4.662 14.838 1.00 0.00 C ATOM 2930 CG GLU A 180 -23.791 5.929 14.001 1.00 0.00 C ATOM 2931 CD GLU A 180 -24.993 6.847 14.108 1.00 0.00 C ATOM 2932 OE1 GLU A 180 -25.386 7.189 15.244 1.00 0.00 O ATOM 2933 OE2 GLU A 180 -25.540 7.233 13.052 1.00 0.00 O ATOM 0 H GLU A 180 -23.228 2.403 13.209 1.00 0.00 H new ATOM 0 HA GLU A 180 -21.857 4.269 15.060 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -24.845 4.129 14.503 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -24.125 4.944 15.877 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -22.898 6.463 14.325 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -23.637 5.655 12.957 1.00 0.00 H new ATOM 2940 N ASN A 181 -23.279 2.811 16.967 1.00 0.00 N ATOM 2941 CA ASN A 181 -23.569 1.795 17.995 1.00 0.00 C ATOM 2942 C ASN A 181 -22.441 0.777 18.211 1.00 0.00 C ATOM 2943 O ASN A 181 -22.684 -0.406 18.452 1.00 0.00 O ATOM 2944 CB ASN A 181 -24.886 1.073 17.673 1.00 0.00 C ATOM 2945 CG ASN A 181 -25.493 0.415 18.889 1.00 0.00 C ATOM 2946 OD1 ASN A 181 -25.678 1.046 19.916 1.00 0.00 O ATOM 2947 ND2 ASN A 181 -25.815 -0.845 18.776 1.00 0.00 N ATOM 0 H ASN A 181 -23.347 3.768 17.314 1.00 0.00 H new ATOM 0 HA ASN A 181 -23.660 2.340 18.935 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -25.597 1.787 17.257 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -24.706 0.319 16.907 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -26.237 -1.336 19.564 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -25.644 -1.338 17.900 1.00 0.00 H new ATOM 2954 N LEU A 182 -21.203 1.242 18.136 1.00 0.00 N ATOM 2955 CA LEU A 182 -20.059 0.385 18.430 1.00 0.00 C ATOM 2956 C LEU A 182 -19.813 0.496 19.929 1.00 0.00 C ATOM 2957 O LEU A 182 -20.360 1.382 20.579 1.00 0.00 O ATOM 2958 CB LEU A 182 -18.821 0.823 17.642 1.00 0.00 C ATOM 2959 CG LEU A 182 -18.288 -0.234 16.659 1.00 0.00 C ATOM 2960 CD1 LEU A 182 -17.173 0.372 15.824 1.00 0.00 C ATOM 2961 CD2 LEU A 182 -17.762 -1.487 17.383 1.00 0.00 C ATOM 0 H LEU A 182 -20.963 2.199 17.877 1.00 0.00 H new ATOM 0 HA LEU A 182 -20.262 -0.645 18.138 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -19.060 1.730 17.087 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -18.029 1.080 18.346 1.00 0.00 H new ATOM 0 HG LEU A 182 -19.117 -0.543 16.023 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -16.794 -0.375 15.127 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -17.559 1.226 15.267 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -16.366 0.700 16.479 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -17.396 -2.205 16.649 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -16.949 -1.206 18.052 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -18.568 -1.938 17.961 1.00 0.00 H new ATOM 2973 N TYR A 183 -19.011 -0.402 20.477 1.00 0.00 N ATOM 2974 CA TYR A 183 -18.782 -0.451 21.913 1.00 0.00 C ATOM 2975 C TYR A 183 -17.383 -0.972 22.190 1.00 0.00 C ATOM 2976 O TYR A 183 -16.745 -1.551 21.311 1.00 0.00 O ATOM 2977 CB TYR A 183 -19.809 -1.384 22.563 1.00 0.00 C ATOM 2978 CG TYR A 183 -19.668 -2.829 22.117 1.00 0.00 C ATOM 2979 CD1 TYR A 183 -18.991 -3.768 22.926 1.00 0.00 C ATOM 2980 CD2 TYR A 183 -20.197 -3.266 20.880 1.00 0.00 C ATOM 2981 CE1 TYR A 183 -18.840 -5.116 22.508 1.00 0.00 C ATOM 2982 CE2 TYR A 183 -20.045 -4.616 20.461 1.00 0.00 C ATOM 2983 CZ TYR A 183 -19.365 -5.524 21.276 1.00 0.00 C ATOM 2984 OH TYR A 183 -19.209 -6.823 20.866 1.00 0.00 O ATOM 0 H TYR A 183 -18.505 -1.111 19.946 1.00 0.00 H new ATOM 0 HA TYR A 183 -18.884 0.552 22.328 1.00 0.00 H new ATOM 0 HB2 TYR A 183 -19.703 -1.333 23.647 1.00 0.00 H new ATOM 0 HB3 TYR A 183 -20.813 -1.033 22.324 1.00 0.00 H new ATOM 0 HD1 TYR A 183 -18.583 -3.456 23.876 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -20.722 -2.566 20.247 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -18.322 -5.824 23.138 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -20.454 -4.939 19.515 1.00 0.00 H new ATOM 0 HH TYR A 183 -19.632 -6.943 19.990 1.00 0.00 H new ATOM 2994 N PHE A 184 -16.932 -0.768 23.417 1.00 0.00 N ATOM 2995 CA PHE A 184 -15.638 -1.235 23.889 1.00 0.00 C ATOM 2996 C PHE A 184 -15.789 -1.247 25.402 1.00 0.00 C ATOM 2997 O PHE A 184 -16.757 -0.675 25.915 1.00 0.00 O ATOM 2998 CB PHE A 184 -14.513 -0.283 23.457 1.00 0.00 C ATOM 2999 CG PHE A 184 -14.802 1.167 23.757 1.00 0.00 C ATOM 3000 CD1 PHE A 184 -14.502 1.714 25.019 1.00 0.00 C ATOM 3001 CD2 PHE A 184 -15.375 1.996 22.771 1.00 0.00 C ATOM 3002 CE1 PHE A 184 -14.783 3.075 25.303 1.00 0.00 C ATOM 3003 CE2 PHE A 184 -15.661 3.356 23.043 1.00 0.00 C ATOM 3004 CZ PHE A 184 -15.370 3.894 24.313 1.00 0.00 C ATOM 0 H PHE A 184 -17.465 -0.264 24.126 1.00 0.00 H new ATOM 0 HA PHE A 184 -15.370 -2.210 23.482 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -13.590 -0.573 23.959 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -14.343 -0.397 22.386 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -14.053 1.091 25.779 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -15.599 1.589 21.796 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -14.549 3.484 26.275 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -16.101 3.980 22.279 1.00 0.00 H new ATOM 0 HZ PHE A 184 -15.595 4.928 24.528 1.00 0.00 H new ATOM 3014 N GLN A 185 -14.864 -1.888 26.101 1.00 0.00 N ATOM 3015 CA GLN A 185 -14.874 -1.971 27.558 1.00 0.00 C ATOM 3016 C GLN A 185 -13.479 -2.436 27.925 1.00 0.00 C ATOM 3017 O GLN A 185 -13.154 -2.544 29.120 1.00 0.00 O ATOM 3018 CB GLN A 185 -15.924 -2.973 28.064 1.00 0.00 C ATOM 3019 CG GLN A 185 -15.746 -4.398 27.537 1.00 0.00 C ATOM 3020 CD GLN A 185 -16.759 -5.353 28.128 1.00 0.00 C ATOM 3021 OE1 GLN A 185 -17.675 -5.807 27.458 1.00 0.00 O ATOM 3022 NE2 GLN A 185 -16.595 -5.670 29.387 1.00 0.00 N ATOM 3023 OXT GLN A 185 -12.727 -2.700 26.958 1.00 0.00 O ATOM 0 H GLN A 185 -14.076 -2.371 25.670 1.00 0.00 H new ATOM 0 HA GLN A 185 -15.133 -1.014 28.011 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -15.891 -2.995 29.153 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -16.914 -2.616 27.782 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -15.840 -4.397 26.451 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -14.740 -4.747 27.770 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -15.819 -5.272 29.916 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -17.243 -6.315 29.839 1.00 0.00 H new TER 3032 GLN A 185