USER MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1389 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 NoAdj-H: A 23 ASN H : A 23 ASN N : A 189 CACA :(H bumps) USER MOD Set 1.1: A 105 GLN : amide:sc= -19.1! C(o=-26!,f=-36!) USER MOD Set 1.2: A 121 MET CE :methyl -133:sc= -7.13! (180deg=-2.35) USER MOD Set 2.1: A 76 ASN :FLIP amide:sc= -3.89! C(o=-5.3!,f=-3.9!) USER MOD Set 2.2: A 77 LYS NZ :NH3+ 165:sc= -0.0431 (180deg=-0.286) USER MOD Set 3.1: A 59 LYS NZ :NH3+ -121:sc= 0.566 (180deg=0) USER MOD Set 3.2: A 89 SER OG : rot -10:sc= 0.189 USER MOD Set 4.1: A 46 SER OG : rot -130:sc= 1.02 USER MOD Set 4.2: A 93 LYS NZ :NH3+ -177:sc= 1.18 (180deg=0) USER MOD Set 5.1: A 23 ASN :FLIP amide:sc= -0.804 F(o=-0.91,f=-0.14) USER MOD Set 5.2: A 28 THR OG1 : rot -79:sc= 0.666 USER MOD Set 6.1: A 13 LYS NZ :NH3+ -137:sc= 1.37 (180deg=-0.0305) USER MOD Set 6.2: A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl 148:sc= -2.27! (180deg=-4.2!) USER MOD Single : A 21 THR OG1 : rot -26:sc= 0.526 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -172:sc= -3.26! (180deg=-3.6!) USER MOD Single : A 37 LYS NZ :NH3+ 177:sc= -0.798! (180deg=-0.933) USER MOD Single : A 41 SER OG : rot -130:sc= -0.23 USER MOD Single : A 44 MET CE :methyl -166:sc= -0.0536 (180deg=-0.351) USER MOD Single : A 49 LYS NZ :NH3+ -165:sc= -0.0538 (180deg=-0.275) USER MOD Single : A 52 MET CE :methyl -161:sc= -1.4 (180deg=-2.56) USER MOD Single : A 60 SER OG : rot -76:sc= 0.12 USER MOD Single : A 62 THR OG1 : rot 180:sc= -2.53! USER MOD Single : A 72 THR OG1 : rot -36:sc= 1.28 USER MOD Single : A 74 HIS :FLIP no HD1:sc= -0.649 F(o=-1.5!,f=-0.65) USER MOD Single : A 83 ASN : amide:sc= -0.423 K(o=-0.42,f=-2.7) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -95:sc= 0.44 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 30:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.379 K(o=-0.38,f=-2.7!) USER MOD Single : A 108 CYS SG : rot -173:sc= -1.92! USER MOD Single : A 109 LYS NZ :NH3+ 143:sc= 0.807 (180deg=0.0551) USER MOD Single : A 117 HIS : no HD1:sc= -0.128 K(o=-0.13,f=-1.2) USER MOD Single : A 123 LYS NZ :NH3+ -174:sc= 0.406 (180deg=0.327) USER MOD Single : A 127 GLN :FLIP amide:sc= -6.32! C(o=-13!,f=-6.3!) USER MOD Single : A 129 ASN :FLIP amide:sc= -1.31 F(o=-8!,f=-1.3) USER MOD Single : A 132 GLN :FLIP amide:sc= -2.99! C(o=-4!,f=-3!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 162:sc= -0.61 (180deg=-1.52) USER MOD Single : A 142 MET CE :methyl -179:sc= -2.66 (180deg=-2.72) USER MOD Single : A 144 LYS NZ :NH3+ 167:sc= -0.0472 (180deg=-0.279) USER MOD Single : A 146 LYS NZ :NH3+ -170:sc= -0.0378 (180deg=-0.187) USER MOD Single : A 148 ASN :FLIP amide:sc= -0.194 F(o=-3.7!,f=-0.19) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -160:sc= -0.131 (180deg=-0.719) USER MOD Single : A 158 LYS NZ :NH3+ 167:sc= 0.0315 (180deg=-0.199) USER MOD Single : A 159 THR OG1 : rot -20:sc= 0.358 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc= 0.416 K(o=0.42,f=-3.4!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -0.564 K(o=-0.56,f=-2.1!) USER MOD Single : A 175 GLN : amide:sc= -2.31! C(o=-2.3!,f=-6.7!) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -17.102 -18.020 1.042 1.00 0.00 N ATOM 2 CA ALA A 1 -16.073 -18.538 1.980 1.00 0.00 C ATOM 3 C ALA A 1 -16.542 -18.424 3.426 1.00 0.00 C ATOM 4 O ALA A 1 -16.389 -17.378 4.057 1.00 0.00 O ATOM 5 CB ALA A 1 -14.761 -17.792 1.789 1.00 0.00 C ATOM 0 H1 ALA A 1 -16.757 -18.109 0.065 1.00 0.00 H new ATOM 0 H2 ALA A 1 -17.979 -18.568 1.151 1.00 0.00 H new ATOM 0 H3 ALA A 1 -17.291 -17.019 1.252 1.00 0.00 H new ATOM 0 HA ALA A 1 -15.914 -19.593 1.759 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -14.016 -18.182 2.483 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -14.410 -17.928 0.766 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -14.915 -16.730 1.981 1.00 0.00 H new ATOM 13 N GLU A 2 -17.111 -19.507 3.944 1.00 0.00 N ATOM 14 CA GLU A 2 -17.601 -19.533 5.318 1.00 0.00 C ATOM 15 C GLU A 2 -16.766 -20.483 6.170 1.00 0.00 C ATOM 16 O GLU A 2 -17.253 -21.045 7.152 1.00 0.00 O ATOM 17 CB GLU A 2 -19.072 -19.955 5.349 1.00 0.00 C ATOM 18 CG GLU A 2 -19.987 -19.029 4.565 1.00 0.00 C ATOM 19 CD GLU A 2 -21.435 -19.478 4.594 1.00 0.00 C ATOM 20 OE1 GLU A 2 -21.716 -20.603 4.131 1.00 0.00 O ATOM 21 OE2 GLU A 2 -22.286 -18.705 5.081 1.00 0.00 O ATOM 0 H GLU A 2 -17.245 -20.379 3.433 1.00 0.00 H new ATOM 0 HA GLU A 2 -17.512 -18.528 5.732 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -19.160 -20.965 4.948 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -19.409 -19.993 6.385 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -19.915 -18.021 4.974 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -19.647 -18.978 3.531 1.00 0.00 H new ATOM 28 N ARG A 3 -15.506 -20.656 5.785 1.00 0.00 N ATOM 29 CA ARG A 3 -14.595 -21.538 6.506 1.00 0.00 C ATOM 30 C ARG A 3 -14.235 -20.972 7.878 1.00 0.00 C ATOM 31 O ARG A 3 -14.875 -20.040 8.367 1.00 0.00 O ATOM 32 CB ARG A 3 -13.327 -21.787 5.678 1.00 0.00 C ATOM 33 CG ARG A 3 -12.796 -20.562 4.934 1.00 0.00 C ATOM 34 CD ARG A 3 -12.324 -19.460 5.876 1.00 0.00 C ATOM 35 NE ARG A 3 -13.436 -18.722 6.468 1.00 0.00 N ATOM 36 CZ ARG A 3 -13.283 -17.731 7.343 1.00 0.00 C ATOM 37 NH1 ARG A 3 -12.069 -17.366 7.732 1.00 0.00 N ATOM 38 NH2 ARG A 3 -14.346 -17.107 7.831 1.00 0.00 N ATOM 0 H ARG A 3 -15.091 -20.195 4.975 1.00 0.00 H new ATOM 0 HA ARG A 3 -15.106 -22.488 6.664 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -12.545 -22.160 6.340 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -13.533 -22.574 4.953 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -11.969 -20.863 4.291 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -13.578 -20.169 4.285 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -11.719 -19.898 6.669 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -11.682 -18.769 5.330 1.00 0.00 H new ATOM 0 HE ARG A 3 -14.384 -18.981 6.195 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -11.249 -17.845 7.360 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -11.955 -16.606 8.403 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -15.282 -17.386 7.536 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -14.228 -16.348 8.502 1.00 0.00 H new ATOM 52 N LEU A 4 -13.203 -21.544 8.495 1.00 0.00 N ATOM 53 CA LEU A 4 -12.753 -21.100 9.809 1.00 0.00 C ATOM 54 C LEU A 4 -11.367 -20.467 9.721 1.00 0.00 C ATOM 55 O LEU A 4 -11.220 -19.252 9.856 1.00 0.00 O ATOM 56 CB LEU A 4 -12.728 -22.273 10.799 1.00 0.00 C ATOM 57 CG LEU A 4 -14.097 -22.844 11.190 1.00 0.00 C ATOM 58 CD1 LEU A 4 -14.984 -21.758 11.779 1.00 0.00 C ATOM 59 CD2 LEU A 4 -14.775 -23.501 9.996 1.00 0.00 C ATOM 0 H LEU A 4 -12.663 -22.316 8.104 1.00 0.00 H new ATOM 0 HA LEU A 4 -13.458 -20.351 10.169 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.130 -23.076 10.367 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.218 -21.948 11.706 1.00 0.00 H new ATOM 0 HG LEU A 4 -13.938 -23.608 11.951 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -15.950 -22.184 12.050 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.509 -21.343 12.668 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -15.130 -20.968 11.042 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -15.744 -23.898 10.300 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -14.917 -22.763 9.207 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -14.151 -24.314 9.625 1.00 0.00 H new ATOM 71 N SER A 5 -10.353 -21.298 9.493 1.00 0.00 N ATOM 72 CA SER A 5 -8.979 -20.819 9.386 1.00 0.00 C ATOM 73 C SER A 5 -8.803 -19.957 8.140 1.00 0.00 C ATOM 74 O SER A 5 -9.616 -20.010 7.218 1.00 0.00 O ATOM 75 CB SER A 5 -8.007 -22.000 9.345 1.00 0.00 C ATOM 76 OG SER A 5 -8.118 -22.795 10.512 1.00 0.00 O ATOM 0 H SER A 5 -10.458 -22.306 9.379 1.00 0.00 H new ATOM 0 HA SER A 5 -8.761 -20.210 10.263 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.209 -22.611 8.465 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.986 -21.631 9.249 1.00 0.00 H new ATOM 0 HG SER A 5 -7.487 -23.543 10.459 1.00 0.00 H new ATOM 82 N GLU A 6 -7.738 -19.162 8.121 1.00 0.00 N ATOM 83 CA GLU A 6 -7.460 -18.288 6.987 1.00 0.00 C ATOM 84 C GLU A 6 -6.000 -18.392 6.558 1.00 0.00 C ATOM 85 O GLU A 6 -5.095 -18.415 7.392 1.00 0.00 O ATOM 86 CB GLU A 6 -7.799 -16.839 7.343 1.00 0.00 C ATOM 87 CG GLU A 6 -7.576 -15.860 6.200 1.00 0.00 C ATOM 88 CD GLU A 6 -7.949 -14.437 6.568 1.00 0.00 C ATOM 89 OE1 GLU A 6 -9.128 -14.201 6.906 1.00 0.00 O ATOM 90 OE2 GLU A 6 -7.061 -13.559 6.518 1.00 0.00 O ATOM 0 H GLU A 6 -7.055 -19.105 8.876 1.00 0.00 H new ATOM 0 HA GLU A 6 -8.084 -18.608 6.153 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -8.841 -16.786 7.657 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -7.193 -16.532 8.196 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -6.529 -15.891 5.900 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.164 -16.174 5.338 1.00 0.00 H new ATOM 97 N GLU A 7 -5.781 -18.454 5.249 1.00 0.00 N ATOM 98 CA GLU A 7 -4.436 -18.555 4.695 1.00 0.00 C ATOM 99 C GLU A 7 -3.832 -17.164 4.513 1.00 0.00 C ATOM 100 O GLU A 7 -2.614 -16.991 4.569 1.00 0.00 O ATOM 101 CB GLU A 7 -4.481 -19.309 3.358 1.00 0.00 C ATOM 102 CG GLU A 7 -3.116 -19.592 2.744 1.00 0.00 C ATOM 103 CD GLU A 7 -2.478 -18.367 2.115 1.00 0.00 C ATOM 104 OE1 GLU A 7 -3.106 -17.765 1.218 1.00 0.00 O ATOM 105 OE2 GLU A 7 -1.348 -18.015 2.515 1.00 0.00 O ATOM 0 H GLU A 7 -6.522 -18.436 4.549 1.00 0.00 H new ATOM 0 HA GLU A 7 -3.804 -19.111 5.388 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -5.001 -20.255 3.507 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -5.071 -18.729 2.648 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.452 -19.984 3.515 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -3.219 -20.369 1.987 1.00 0.00 H new ATOM 112 N GLU A 8 -4.698 -16.177 4.300 1.00 0.00 N ATOM 113 CA GLU A 8 -4.264 -14.797 4.110 1.00 0.00 C ATOM 114 C GLU A 8 -3.521 -14.272 5.336 1.00 0.00 C ATOM 115 O GLU A 8 -2.670 -13.388 5.225 1.00 0.00 O ATOM 116 CB GLU A 8 -5.472 -13.905 3.811 1.00 0.00 C ATOM 117 CG GLU A 8 -5.129 -12.431 3.653 1.00 0.00 C ATOM 118 CD GLU A 8 -4.205 -12.161 2.480 1.00 0.00 C ATOM 119 OE1 GLU A 8 -3.061 -12.662 2.493 1.00 0.00 O ATOM 120 OE2 GLU A 8 -4.626 -11.446 1.547 1.00 0.00 O ATOM 0 H GLU A 8 -5.708 -16.309 4.255 1.00 0.00 H new ATOM 0 HA GLU A 8 -3.577 -14.775 3.264 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -5.952 -14.256 2.898 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.199 -14.014 4.616 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.049 -11.861 3.523 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -4.659 -12.073 4.569 1.00 0.00 H new ATOM 127 N ILE A 9 -3.848 -14.816 6.504 1.00 0.00 N ATOM 128 CA ILE A 9 -3.215 -14.395 7.752 1.00 0.00 C ATOM 129 C ILE A 9 -1.699 -14.576 7.698 1.00 0.00 C ATOM 130 O ILE A 9 -0.964 -13.965 8.474 1.00 0.00 O ATOM 131 CB ILE A 9 -3.783 -15.177 8.956 1.00 0.00 C ATOM 132 CG1 ILE A 9 -5.301 -14.998 9.030 1.00 0.00 C ATOM 133 CG2 ILE A 9 -3.127 -14.715 10.251 1.00 0.00 C ATOM 134 CD1 ILE A 9 -5.951 -15.781 10.151 1.00 0.00 C ATOM 0 H ILE A 9 -4.548 -15.550 6.614 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.437 -13.335 7.879 1.00 0.00 H new ATOM 0 HB ILE A 9 -3.562 -16.236 8.821 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.528 -13.940 9.159 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.741 -15.305 8.081 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.540 -15.277 11.089 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.052 -14.885 10.195 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.319 -13.652 10.397 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -7.027 -15.605 10.141 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.756 -16.844 10.013 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.539 -15.458 11.107 1.00 0.00 H new ATOM 146 N GLY A 10 -1.234 -15.410 6.773 1.00 0.00 N ATOM 147 CA GLY A 10 0.192 -15.642 6.641 1.00 0.00 C ATOM 148 C GLY A 10 0.782 -14.931 5.441 1.00 0.00 C ATOM 149 O GLY A 10 0.055 -14.537 4.528 1.00 0.00 O ATOM 0 H GLY A 10 -1.817 -15.927 6.115 1.00 0.00 H new ATOM 0 HA2 GLY A 10 0.698 -15.304 7.545 1.00 0.00 H new ATOM 0 HA3 GLY A 10 0.377 -16.713 6.553 1.00 0.00 H new ATOM 153 N GLY A 11 2.099 -14.751 5.449 1.00 0.00 N ATOM 154 CA GLY A 11 2.755 -14.064 4.353 1.00 0.00 C ATOM 155 C GLY A 11 2.332 -12.613 4.273 1.00 0.00 C ATOM 156 O GLY A 11 2.295 -12.025 3.193 1.00 0.00 O ATOM 0 H GLY A 11 2.721 -15.068 6.192 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.836 -14.122 4.481 1.00 0.00 H new ATOM 0 HA3 GLY A 11 2.518 -14.565 3.415 1.00 0.00 H new ATOM 160 N LEU A 12 2.005 -12.043 5.429 1.00 0.00 N ATOM 161 CA LEU A 12 1.570 -10.654 5.508 1.00 0.00 C ATOM 162 C LEU A 12 2.643 -9.713 4.979 1.00 0.00 C ATOM 163 O LEU A 12 2.340 -8.605 4.541 1.00 0.00 O ATOM 164 CB LEU A 12 1.214 -10.295 6.953 1.00 0.00 C ATOM 165 CG LEU A 12 0.123 -11.159 7.591 1.00 0.00 C ATOM 166 CD1 LEU A 12 -0.094 -10.755 9.041 1.00 0.00 C ATOM 167 CD2 LEU A 12 -1.177 -11.044 6.809 1.00 0.00 C ATOM 0 H LEU A 12 2.034 -12.525 6.327 1.00 0.00 H new ATOM 0 HA LEU A 12 0.683 -10.539 4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.115 -10.369 7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.894 -9.253 6.983 1.00 0.00 H new ATOM 0 HG LEU A 12 0.450 -12.199 7.565 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.873 -11.379 9.480 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.834 -10.887 9.598 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.399 -9.709 9.086 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.940 -11.665 7.278 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.508 -10.005 6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.016 -11.379 5.784 1.00 0.00 H new ATOM 179 N LYS A 13 3.893 -10.162 4.997 1.00 0.00 N ATOM 180 CA LYS A 13 4.991 -9.354 4.483 1.00 0.00 C ATOM 181 C LYS A 13 4.845 -9.225 2.973 1.00 0.00 C ATOM 182 O LYS A 13 4.791 -8.117 2.431 1.00 0.00 O ATOM 183 CB LYS A 13 6.337 -9.981 4.850 1.00 0.00 C ATOM 184 CG LYS A 13 7.531 -9.278 4.222 1.00 0.00 C ATOM 185 CD LYS A 13 8.837 -9.981 4.558 1.00 0.00 C ATOM 186 CE LYS A 13 9.159 -9.893 6.042 1.00 0.00 C ATOM 187 NZ LYS A 13 9.356 -8.484 6.485 1.00 0.00 N ATOM 0 H LYS A 13 4.169 -11.075 5.359 1.00 0.00 H new ATOM 0 HA LYS A 13 4.957 -8.362 4.933 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.449 -9.970 5.934 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.338 -11.026 4.540 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.405 -9.242 3.140 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.572 -8.247 4.572 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.773 -11.028 4.261 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.648 -9.535 3.983 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.350 -10.344 6.616 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.060 -10.469 6.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.180 -8.431 7.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.517 -7.878 5.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.509 -8.158 6.992 1.00 0.00 H new ATOM 201 N GLU A 14 4.732 -10.370 2.304 1.00 0.00 N ATOM 202 CA GLU A 14 4.536 -10.392 0.863 1.00 0.00 C ATOM 203 C GLU A 14 3.189 -9.764 0.549 1.00 0.00 C ATOM 204 O GLU A 14 2.959 -9.262 -0.551 1.00 0.00 O ATOM 205 CB GLU A 14 4.593 -11.828 0.333 1.00 0.00 C ATOM 206 CG GLU A 14 4.442 -11.930 -1.176 1.00 0.00 C ATOM 207 CD GLU A 14 4.491 -13.362 -1.672 1.00 0.00 C ATOM 208 OE1 GLU A 14 5.521 -14.032 -1.449 1.00 0.00 O ATOM 209 OE2 GLU A 14 3.499 -13.814 -2.284 1.00 0.00 O ATOM 0 H GLU A 14 4.773 -11.292 2.739 1.00 0.00 H new ATOM 0 HA GLU A 14 5.330 -9.826 0.376 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.543 -12.276 0.625 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.805 -12.413 0.808 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.496 -11.479 -1.474 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.234 -11.356 -1.656 1.00 0.00 H new ATOM 216 N LEU A 15 2.313 -9.782 1.549 1.00 0.00 N ATOM 217 CA LEU A 15 0.988 -9.205 1.427 1.00 0.00 C ATOM 218 C LEU A 15 1.078 -7.687 1.480 1.00 0.00 C ATOM 219 O LEU A 15 0.367 -6.987 0.762 1.00 0.00 O ATOM 220 CB LEU A 15 0.090 -9.715 2.552 1.00 0.00 C ATOM 221 CG LEU A 15 -1.363 -9.238 2.491 1.00 0.00 C ATOM 222 CD1 LEU A 15 -2.005 -9.654 1.178 1.00 0.00 C ATOM 223 CD2 LEU A 15 -2.151 -9.784 3.671 1.00 0.00 C ATOM 0 H LEU A 15 2.505 -10.196 2.461 1.00 0.00 H new ATOM 0 HA LEU A 15 0.558 -9.502 0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 15 0.099 -10.805 2.537 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.518 -9.406 3.506 1.00 0.00 H new ATOM 0 HG LEU A 15 -1.373 -8.149 2.546 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.038 -9.307 1.152 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -1.453 -9.214 0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -1.985 -10.740 1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.182 -9.435 3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -2.134 -10.874 3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -1.702 -9.435 4.601 1.00 0.00 H new ATOM 235 N PHE A 16 1.975 -7.185 2.325 1.00 0.00 N ATOM 236 CA PHE A 16 2.175 -5.750 2.456 1.00 0.00 C ATOM 237 C PHE A 16 2.633 -5.163 1.134 1.00 0.00 C ATOM 238 O PHE A 16 2.114 -4.145 0.678 1.00 0.00 O ATOM 239 CB PHE A 16 3.220 -5.436 3.524 1.00 0.00 C ATOM 240 CG PHE A 16 3.795 -4.056 3.364 1.00 0.00 C ATOM 241 CD1 PHE A 16 2.991 -2.938 3.508 1.00 0.00 C ATOM 242 CD2 PHE A 16 5.129 -3.880 3.031 1.00 0.00 C ATOM 243 CE1 PHE A 16 3.504 -1.671 3.320 1.00 0.00 C ATOM 244 CE2 PHE A 16 5.648 -2.612 2.850 1.00 0.00 C ATOM 245 CZ PHE A 16 4.834 -1.507 2.991 1.00 0.00 C ATOM 0 H PHE A 16 2.572 -7.752 2.927 1.00 0.00 H new ATOM 0 HA PHE A 16 1.223 -5.308 2.750 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.767 -5.527 4.511 1.00 0.00 H new ATOM 0 HB3 PHE A 16 4.023 -6.171 3.472 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.950 -3.059 3.770 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.769 -4.742 2.912 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.865 -0.808 3.430 1.00 0.00 H new ATOM 0 HE2 PHE A 16 6.691 -2.486 2.598 1.00 0.00 H new ATOM 0 HZ PHE A 16 5.237 -0.516 2.844 1.00 0.00 H new ATOM 255 N LYS A 17 3.606 -5.818 0.521 1.00 0.00 N ATOM 256 CA LYS A 17 4.124 -5.364 -0.756 1.00 0.00 C ATOM 257 C LYS A 17 3.135 -5.726 -1.837 1.00 0.00 C ATOM 258 O LYS A 17 3.199 -5.228 -2.961 1.00 0.00 O ATOM 259 CB LYS A 17 5.508 -5.952 -1.041 1.00 0.00 C ATOM 260 CG LYS A 17 5.565 -7.469 -1.009 1.00 0.00 C ATOM 261 CD LYS A 17 6.991 -7.963 -1.202 1.00 0.00 C ATOM 262 CE LYS A 17 7.068 -9.480 -1.218 1.00 0.00 C ATOM 263 NZ LYS A 17 8.470 -9.962 -1.363 1.00 0.00 N ATOM 0 H LYS A 17 4.050 -6.661 0.886 1.00 0.00 H new ATOM 0 HA LYS A 17 4.249 -4.281 -0.730 1.00 0.00 H new ATOM 0 HB2 LYS A 17 5.840 -5.609 -2.021 1.00 0.00 H new ATOM 0 HB3 LYS A 17 6.214 -5.559 -0.309 1.00 0.00 H new ATOM 0 HG2 LYS A 17 5.176 -7.832 -0.058 1.00 0.00 H new ATOM 0 HG3 LYS A 17 4.925 -7.878 -1.791 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.388 -7.570 -2.138 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.621 -7.576 -0.401 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.641 -9.875 -0.296 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.464 -9.866 -2.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.481 -11.002 -1.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.869 -9.606 -2.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.041 -9.615 -0.566 1.00 0.00 H new ATOM 277 N MET A 18 2.190 -6.580 -1.464 1.00 0.00 N ATOM 278 CA MET A 18 1.143 -6.996 -2.367 1.00 0.00 C ATOM 279 C MET A 18 0.144 -5.859 -2.520 1.00 0.00 C ATOM 280 O MET A 18 -0.652 -5.829 -3.458 1.00 0.00 O ATOM 281 CB MET A 18 0.441 -8.245 -1.830 1.00 0.00 C ATOM 282 CG MET A 18 0.562 -9.476 -2.722 1.00 0.00 C ATOM 283 SD MET A 18 -0.375 -9.345 -4.262 1.00 0.00 S ATOM 284 CE MET A 18 0.715 -8.344 -5.270 1.00 0.00 C ATOM 0 H MET A 18 2.134 -6.996 -0.534 1.00 0.00 H new ATOM 0 HA MET A 18 1.576 -7.239 -3.338 1.00 0.00 H new ATOM 0 HB2 MET A 18 0.851 -8.482 -0.848 1.00 0.00 H new ATOM 0 HB3 MET A 18 -0.616 -8.019 -1.687 1.00 0.00 H new ATOM 0 HG2 MET A 18 1.613 -9.642 -2.958 1.00 0.00 H new ATOM 0 HG3 MET A 18 0.218 -10.350 -2.170 1.00 0.00 H new ATOM 0 HE1 MET A 18 0.606 -8.629 -6.317 1.00 0.00 H new ATOM 0 HE2 MET A 18 0.456 -7.292 -5.151 1.00 0.00 H new ATOM 0 HE3 MET A 18 1.747 -8.501 -4.956 1.00 0.00 H new ATOM 294 N ILE A 19 0.196 -4.924 -1.570 1.00 0.00 N ATOM 295 CA ILE A 19 -0.687 -3.774 -1.550 1.00 0.00 C ATOM 296 C ILE A 19 -0.167 -2.673 -2.464 1.00 0.00 C ATOM 297 O ILE A 19 -0.828 -2.264 -3.419 1.00 0.00 O ATOM 298 CB ILE A 19 -0.764 -3.195 -0.127 1.00 0.00 C ATOM 299 CG1 ILE A 19 -0.809 -4.308 0.923 1.00 0.00 C ATOM 300 CG2 ILE A 19 -1.965 -2.276 0.013 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.077 -5.131 0.918 1.00 0.00 C ATOM 0 H ILE A 19 0.857 -4.950 -0.793 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.668 -4.108 -1.889 1.00 0.00 H new ATOM 0 HB ILE A 19 0.140 -2.610 0.045 1.00 0.00 H new ATOM 0 HG12 ILE A 19 0.040 -4.973 0.764 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -0.685 -3.863 1.910 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -2.002 -1.877 1.027 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -1.879 -1.454 -0.698 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -2.878 -2.837 -0.189 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -2.019 -5.894 1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -2.932 -4.483 1.110 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -2.196 -5.610 -0.054 1.00 0.00 H new ATOM 313 N ASP A 20 1.019 -2.186 -2.124 1.00 0.00 N ATOM 314 CA ASP A 20 1.671 -1.111 -2.849 1.00 0.00 C ATOM 315 C ASP A 20 2.314 -1.579 -4.146 1.00 0.00 C ATOM 316 O ASP A 20 3.522 -1.437 -4.344 1.00 0.00 O ATOM 317 CB ASP A 20 2.720 -0.480 -1.949 1.00 0.00 C ATOM 318 CG ASP A 20 3.190 -1.427 -0.859 1.00 0.00 C ATOM 319 OD1 ASP A 20 2.440 -1.620 0.120 1.00 0.00 O ATOM 320 OD2 ASP A 20 4.290 -1.996 -0.996 1.00 0.00 O ATOM 0 H ASP A 20 1.558 -2.531 -1.330 1.00 0.00 H new ATOM 0 HA ASP A 20 0.908 -0.383 -3.124 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.574 -0.171 -2.552 1.00 0.00 H new ATOM 0 HB3 ASP A 20 2.309 0.421 -1.492 1.00 0.00 H new ATOM 325 N THR A 21 1.499 -2.121 -5.028 1.00 0.00 N ATOM 326 CA THR A 21 1.973 -2.597 -6.317 1.00 0.00 C ATOM 327 C THR A 21 1.968 -1.465 -7.339 1.00 0.00 C ATOM 328 O THR A 21 2.420 -1.640 -8.470 1.00 0.00 O ATOM 329 CB THR A 21 1.100 -3.753 -6.810 1.00 0.00 C ATOM 330 OG1 THR A 21 1.547 -4.218 -8.071 1.00 0.00 O ATOM 331 CG2 THR A 21 -0.361 -3.385 -6.948 1.00 0.00 C ATOM 0 H THR A 21 0.498 -2.244 -4.876 1.00 0.00 H new ATOM 0 HA THR A 21 2.996 -2.954 -6.197 1.00 0.00 H new ATOM 0 HB THR A 21 1.192 -4.527 -6.048 1.00 0.00 H new ATOM 0 HG1 THR A 21 2.008 -3.493 -8.542 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.922 -4.250 -7.301 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.750 -3.071 -5.980 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.465 -2.569 -7.663 1.00 0.00 H new ATOM 339 N ASP A 22 1.432 -0.311 -6.944 1.00 0.00 N ATOM 340 CA ASP A 22 1.350 0.830 -7.850 1.00 0.00 C ATOM 341 C ASP A 22 2.229 1.999 -7.403 1.00 0.00 C ATOM 342 O ASP A 22 2.672 2.791 -8.235 1.00 0.00 O ATOM 343 CB ASP A 22 -0.097 1.303 -7.949 1.00 0.00 C ATOM 344 CG ASP A 22 -1.070 0.151 -8.045 1.00 0.00 C ATOM 345 OD1 ASP A 22 -0.955 -0.646 -9.000 1.00 0.00 O ATOM 346 OD2 ASP A 22 -1.950 0.044 -7.166 1.00 0.00 O ATOM 0 H ASP A 22 1.052 -0.143 -6.012 1.00 0.00 H new ATOM 0 HA ASP A 22 1.714 0.495 -8.821 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.340 1.909 -7.076 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.209 1.944 -8.823 1.00 0.00 H new ATOM 351 N ASN A 23 2.472 2.124 -6.099 1.00 0.00 N ATOM 352 CA ASN A 23 3.284 3.222 -5.593 1.00 0.00 C ATOM 353 C ASN A 23 4.773 2.920 -5.695 1.00 0.00 C ATOM 354 O ASN A 23 5.412 3.241 -6.697 1.00 0.00 O ATOM 355 CB ASN A 23 2.915 3.559 -4.143 1.00 0.00 C ATOM 356 CG ASN A 23 1.617 4.330 -4.031 1.00 0.00 C ATOM 357 OD1 ASN A 23 0.705 3.831 -3.205 1.00 0.00 O flip ATOM 358 ND2 ASN A 23 1.439 5.369 -4.667 1.00 0.00 N flip ATOM 0 HA ASN A 23 3.072 4.088 -6.220 1.00 0.00 H new ATOM 0 HB2 ASN A 23 2.834 2.636 -3.570 1.00 0.00 H new ATOM 0 HB3 ASN A 23 3.719 4.143 -3.695 1.00 0.00 H new ATOM 0 HD21 ASN A 23 2.167 5.716 -5.291 1.00 0.00 H new ATOM 0 HD22 ASN A 23 0.563 5.883 -4.570 1.00 0.00 H new ATOM 365 N SER A 24 5.319 2.316 -4.646 1.00 0.00 N ATOM 366 CA SER A 24 6.742 1.988 -4.611 1.00 0.00 C ATOM 367 C SER A 24 7.104 1.218 -3.347 1.00 0.00 C ATOM 368 O SER A 24 8.265 1.190 -2.938 1.00 0.00 O ATOM 369 CB SER A 24 7.572 3.269 -4.683 1.00 0.00 C ATOM 370 OG SER A 24 7.185 4.177 -3.665 1.00 0.00 O ATOM 0 H SER A 24 4.801 2.044 -3.810 1.00 0.00 H new ATOM 0 HA SER A 24 6.961 1.356 -5.471 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.630 3.029 -4.579 1.00 0.00 H new ATOM 0 HB3 SER A 24 7.445 3.735 -5.660 1.00 0.00 H new ATOM 0 HG SER A 24 7.729 4.990 -3.727 1.00 0.00 H new ATOM 376 N GLY A 25 6.101 0.635 -2.706 1.00 0.00 N ATOM 377 CA GLY A 25 6.326 -0.075 -1.470 1.00 0.00 C ATOM 378 C GLY A 25 5.692 0.654 -0.307 1.00 0.00 C ATOM 379 O GLY A 25 6.074 0.470 0.848 1.00 0.00 O ATOM 0 H GLY A 25 5.132 0.643 -3.024 1.00 0.00 H new ATOM 0 HA2 GLY A 25 5.912 -1.081 -1.543 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.397 -0.182 -1.297 1.00 0.00 H new ATOM 383 N THR A 26 4.694 1.473 -0.635 1.00 0.00 N ATOM 384 CA THR A 26 3.953 2.237 0.358 1.00 0.00 C ATOM 385 C THR A 26 2.464 2.203 0.042 1.00 0.00 C ATOM 386 O THR A 26 2.061 2.181 -1.125 1.00 0.00 O ATOM 387 CB THR A 26 4.432 3.681 0.416 1.00 0.00 C ATOM 388 OG1 THR A 26 4.260 4.320 -0.836 1.00 0.00 O ATOM 389 CG2 THR A 26 5.885 3.816 0.810 1.00 0.00 C ATOM 0 H THR A 26 4.380 1.623 -1.594 1.00 0.00 H new ATOM 0 HA THR A 26 4.129 1.779 1.331 1.00 0.00 H new ATOM 0 HB THR A 26 3.822 4.155 1.185 1.00 0.00 H new ATOM 0 HG1 THR A 26 4.572 5.247 -0.776 1.00 0.00 H new ATOM 0 HG21 THR A 26 6.160 4.871 0.832 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.036 3.381 1.798 1.00 0.00 H new ATOM 0 HG23 THR A 26 6.509 3.293 0.085 1.00 0.00 H new ATOM 397 N ILE A 27 1.656 2.153 1.089 1.00 0.00 N ATOM 398 CA ILE A 27 0.216 2.059 0.932 1.00 0.00 C ATOM 399 C ILE A 27 -0.485 3.380 1.162 1.00 0.00 C ATOM 400 O ILE A 27 -0.690 3.800 2.293 1.00 0.00 O ATOM 401 CB ILE A 27 -0.344 1.062 1.941 1.00 0.00 C ATOM 402 CG1 ILE A 27 0.454 -0.238 1.884 1.00 0.00 C ATOM 403 CG2 ILE A 27 -1.819 0.812 1.681 1.00 0.00 C ATOM 404 CD1 ILE A 27 -0.144 -1.343 2.712 1.00 0.00 C ATOM 0 H ILE A 27 1.975 2.176 2.058 1.00 0.00 H new ATOM 0 HA ILE A 27 0.036 1.742 -0.095 1.00 0.00 H new ATOM 0 HB ILE A 27 -0.250 1.480 2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 27 0.524 -0.568 0.847 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.471 -0.047 2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -2.201 0.098 2.411 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -2.368 1.750 1.769 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -1.948 0.409 0.677 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.473 -2.237 2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -0.189 -1.032 3.756 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -1.151 -1.561 2.355 1.00 0.00 H new ATOM 416 N THR A 28 -0.892 4.008 0.079 1.00 0.00 N ATOM 417 CA THR A 28 -1.598 5.266 0.168 1.00 0.00 C ATOM 418 C THR A 28 -3.079 5.052 -0.086 1.00 0.00 C ATOM 419 O THR A 28 -3.480 3.995 -0.546 1.00 0.00 O ATOM 420 CB THR A 28 -1.021 6.274 -0.824 1.00 0.00 C ATOM 421 OG1 THR A 28 -1.150 5.801 -2.154 1.00 0.00 O ATOM 422 CG2 THR A 28 0.443 6.568 -0.579 1.00 0.00 C ATOM 0 H THR A 28 -0.746 3.668 -0.871 1.00 0.00 H new ATOM 0 HA THR A 28 -1.473 5.668 1.173 1.00 0.00 H new ATOM 0 HB THR A 28 -1.593 7.190 -0.678 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.444 5.147 -2.339 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.797 7.290 -1.314 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.569 6.979 0.423 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.019 5.647 -0.669 1.00 0.00 H new ATOM 430 N PHE A 29 -3.873 6.054 0.256 1.00 0.00 N ATOM 431 CA PHE A 29 -5.329 6.004 0.114 1.00 0.00 C ATOM 432 C PHE A 29 -5.770 5.197 -1.113 1.00 0.00 C ATOM 433 O PHE A 29 -6.796 4.517 -1.076 1.00 0.00 O ATOM 434 CB PHE A 29 -5.862 7.433 0.002 1.00 0.00 C ATOM 435 CG PHE A 29 -7.348 7.540 0.140 1.00 0.00 C ATOM 436 CD1 PHE A 29 -7.927 7.674 1.388 1.00 0.00 C ATOM 437 CD2 PHE A 29 -8.164 7.523 -0.978 1.00 0.00 C ATOM 438 CE1 PHE A 29 -9.295 7.782 1.524 1.00 0.00 C ATOM 439 CE2 PHE A 29 -9.534 7.632 -0.851 1.00 0.00 C ATOM 440 CZ PHE A 29 -10.101 7.761 0.403 1.00 0.00 C ATOM 0 H PHE A 29 -3.528 6.933 0.643 1.00 0.00 H new ATOM 0 HA PHE A 29 -5.735 5.503 0.993 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.391 8.047 0.770 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -5.566 7.846 -0.962 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -7.300 7.694 2.267 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -7.724 7.423 -1.959 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.735 7.883 2.505 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.162 7.617 -1.730 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.173 7.845 0.506 1.00 0.00 H new ATOM 450 N ASP A 30 -4.992 5.259 -2.191 1.00 0.00 N ATOM 451 CA ASP A 30 -5.314 4.514 -3.408 1.00 0.00 C ATOM 452 C ASP A 30 -4.905 3.047 -3.262 1.00 0.00 C ATOM 453 O ASP A 30 -5.691 2.139 -3.542 1.00 0.00 O ATOM 454 CB ASP A 30 -4.610 5.138 -4.615 1.00 0.00 C ATOM 455 CG ASP A 30 -4.976 4.459 -5.922 1.00 0.00 C ATOM 456 OD1 ASP A 30 -5.824 3.541 -5.901 1.00 0.00 O ATOM 457 OD2 ASP A 30 -4.418 4.850 -6.969 1.00 0.00 O ATOM 0 H ASP A 30 -4.138 5.814 -2.248 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.391 4.562 -3.566 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.869 6.195 -4.675 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.531 5.081 -4.471 1.00 0.00 H new ATOM 462 N GLU A 31 -3.678 2.823 -2.797 1.00 0.00 N ATOM 463 CA GLU A 31 -3.170 1.473 -2.588 1.00 0.00 C ATOM 464 C GLU A 31 -3.784 0.836 -1.355 1.00 0.00 C ATOM 465 O GLU A 31 -3.691 -0.374 -1.164 1.00 0.00 O ATOM 466 CB GLU A 31 -1.657 1.480 -2.486 1.00 0.00 C ATOM 467 CG GLU A 31 -0.997 1.161 -3.811 1.00 0.00 C ATOM 468 CD GLU A 31 -1.280 2.197 -4.883 1.00 0.00 C ATOM 469 OE1 GLU A 31 -2.463 2.377 -5.243 1.00 0.00 O ATOM 470 OE2 GLU A 31 -0.317 2.825 -5.367 1.00 0.00 O ATOM 0 H GLU A 31 -3.017 3.562 -2.558 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.457 0.873 -3.452 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.322 2.458 -2.140 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.341 0.752 -1.739 1.00 0.00 H new ATOM 0 HG2 GLU A 31 0.080 1.084 -3.664 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.342 0.186 -4.156 1.00 0.00 H new ATOM 477 N LEU A 32 -4.418 1.651 -0.521 1.00 0.00 N ATOM 478 CA LEU A 32 -5.042 1.154 0.687 1.00 0.00 C ATOM 479 C LEU A 32 -6.085 0.102 0.325 1.00 0.00 C ATOM 480 O LEU A 32 -6.015 -1.044 0.771 1.00 0.00 O ATOM 481 CB LEU A 32 -5.668 2.305 1.470 1.00 0.00 C ATOM 482 CG LEU A 32 -5.919 2.026 2.958 1.00 0.00 C ATOM 483 CD1 LEU A 32 -7.112 1.101 3.142 1.00 0.00 C ATOM 484 CD2 LEU A 32 -4.681 1.424 3.609 1.00 0.00 C ATOM 0 H LEU A 32 -4.511 2.657 -0.663 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.288 0.690 1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.018 3.176 1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.616 2.568 1.002 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.141 2.976 3.445 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.270 0.918 4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.002 1.566 2.718 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.920 0.155 2.636 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.880 1.234 4.664 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.428 0.487 3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.847 2.120 3.517 1.00 0.00 H new ATOM 496 N LYS A 33 -7.025 0.498 -0.526 1.00 0.00 N ATOM 497 CA LYS A 33 -8.067 -0.399 -1.009 1.00 0.00 C ATOM 498 C LYS A 33 -7.475 -1.369 -2.015 1.00 0.00 C ATOM 499 O LYS A 33 -7.685 -2.574 -1.931 1.00 0.00 O ATOM 500 CB LYS A 33 -9.198 0.411 -1.652 1.00 0.00 C ATOM 501 CG LYS A 33 -8.719 1.386 -2.720 1.00 0.00 C ATOM 502 CD LYS A 33 -9.852 2.222 -3.275 1.00 0.00 C ATOM 503 CE LYS A 33 -10.561 2.993 -2.175 1.00 0.00 C ATOM 504 NZ LYS A 33 -9.694 4.050 -1.583 1.00 0.00 N ATOM 0 H LYS A 33 -7.086 1.446 -0.899 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.477 -0.963 -0.171 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.919 -0.276 -2.096 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.724 0.966 -0.875 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.958 2.042 -2.297 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -8.247 0.832 -3.531 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.463 2.919 -4.017 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -10.566 1.577 -3.787 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.465 3.450 -2.578 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -10.875 2.302 -1.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.165 4.459 -0.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.785 3.634 -1.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.526 4.796 -2.288 1.00 0.00 H new ATOM 518 N ASP A 34 -6.721 -0.824 -2.959 1.00 0.00 N ATOM 519 CA ASP A 34 -6.076 -1.613 -3.999 1.00 0.00 C ATOM 520 C ASP A 34 -5.556 -2.954 -3.476 1.00 0.00 C ATOM 521 O ASP A 34 -6.002 -4.009 -3.910 1.00 0.00 O ATOM 522 CB ASP A 34 -4.918 -0.815 -4.591 1.00 0.00 C ATOM 523 CG ASP A 34 -4.369 -1.443 -5.857 1.00 0.00 C ATOM 524 OD1 ASP A 34 -5.125 -1.543 -6.846 1.00 0.00 O ATOM 525 OD2 ASP A 34 -3.185 -1.839 -5.858 1.00 0.00 O ATOM 0 H ASP A 34 -6.539 0.177 -3.026 1.00 0.00 H new ATOM 0 HA ASP A 34 -6.825 -1.828 -4.762 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -5.253 0.199 -4.808 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -4.120 -0.736 -3.853 1.00 0.00 H new ATOM 530 N GLY A 35 -4.592 -2.895 -2.565 1.00 0.00 N ATOM 531 CA GLY A 35 -3.986 -4.102 -2.016 1.00 0.00 C ATOM 532 C GLY A 35 -4.964 -5.180 -1.568 1.00 0.00 C ATOM 533 O GLY A 35 -4.711 -6.364 -1.787 1.00 0.00 O ATOM 0 H GLY A 35 -4.213 -2.025 -2.191 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.321 -4.528 -2.768 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.366 -3.822 -1.164 1.00 0.00 H new ATOM 537 N LEU A 36 -6.061 -4.796 -0.926 1.00 0.00 N ATOM 538 CA LEU A 36 -7.032 -5.780 -0.448 1.00 0.00 C ATOM 539 C LEU A 36 -8.155 -5.971 -1.457 1.00 0.00 C ATOM 540 O LEU A 36 -8.423 -7.080 -1.915 1.00 0.00 O ATOM 541 CB LEU A 36 -7.618 -5.340 0.889 1.00 0.00 C ATOM 542 CG LEU A 36 -7.996 -6.474 1.844 1.00 0.00 C ATOM 543 CD1 LEU A 36 -9.010 -7.402 1.198 1.00 0.00 C ATOM 544 CD2 LEU A 36 -6.759 -7.248 2.271 1.00 0.00 C ATOM 0 H LEU A 36 -6.301 -3.825 -0.725 1.00 0.00 H new ATOM 0 HA LEU A 36 -6.511 -6.729 -0.320 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.896 -4.693 1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -8.506 -4.738 0.697 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.450 -6.036 2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -9.266 -8.202 1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -9.909 -6.839 0.945 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.584 -7.832 0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.048 -8.050 2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.275 -7.673 1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.066 -6.576 2.778 1.00 0.00 H new ATOM 556 N LYS A 37 -8.797 -4.866 -1.789 1.00 0.00 N ATOM 557 CA LYS A 37 -9.896 -4.838 -2.740 1.00 0.00 C ATOM 558 C LYS A 37 -9.529 -5.563 -4.041 1.00 0.00 C ATOM 559 O LYS A 37 -10.403 -5.931 -4.826 1.00 0.00 O ATOM 560 CB LYS A 37 -10.254 -3.371 -3.009 1.00 0.00 C ATOM 561 CG LYS A 37 -11.215 -3.158 -4.157 1.00 0.00 C ATOM 562 CD LYS A 37 -10.629 -2.215 -5.195 1.00 0.00 C ATOM 563 CE LYS A 37 -9.351 -2.780 -5.798 1.00 0.00 C ATOM 564 NZ LYS A 37 -9.623 -3.954 -6.674 1.00 0.00 N ATOM 0 H LYS A 37 -8.568 -3.951 -1.402 1.00 0.00 H new ATOM 0 HA LYS A 37 -10.756 -5.362 -2.323 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.689 -2.945 -2.105 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.337 -2.818 -3.213 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -11.448 -4.116 -4.622 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.153 -2.750 -3.779 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -11.360 -2.041 -5.985 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -10.420 -1.249 -4.735 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.848 -2.004 -6.376 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -8.671 -3.073 -4.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -8.734 -4.278 -7.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.033 -4.723 -6.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.292 -3.681 -7.422 1.00 0.00 H new ATOM 578 N ARG A 38 -8.229 -5.759 -4.263 1.00 0.00 N ATOM 579 CA ARG A 38 -7.741 -6.427 -5.464 1.00 0.00 C ATOM 580 C ARG A 38 -8.134 -7.907 -5.505 1.00 0.00 C ATOM 581 O ARG A 38 -8.442 -8.441 -6.571 1.00 0.00 O ATOM 582 CB ARG A 38 -6.220 -6.297 -5.540 1.00 0.00 C ATOM 583 CG ARG A 38 -5.467 -7.226 -4.595 1.00 0.00 C ATOM 584 CD ARG A 38 -3.963 -6.987 -4.641 1.00 0.00 C ATOM 585 NE ARG A 38 -3.448 -6.955 -6.009 1.00 0.00 N ATOM 586 CZ ARG A 38 -3.480 -7.994 -6.839 1.00 0.00 C ATOM 587 NH1 ARG A 38 -3.992 -9.153 -6.444 1.00 0.00 N ATOM 588 NH2 ARG A 38 -2.996 -7.875 -8.068 1.00 0.00 N ATOM 0 H ARG A 38 -7.494 -5.462 -3.622 1.00 0.00 H new ATOM 0 HA ARG A 38 -8.205 -5.941 -6.322 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.900 -6.499 -6.562 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.943 -5.267 -5.317 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -5.827 -7.078 -3.577 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -5.678 -8.262 -4.860 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -3.732 -6.044 -4.146 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -3.455 -7.773 -4.082 1.00 0.00 H new ATOM 0 HE ARG A 38 -3.040 -6.084 -6.347 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -4.364 -9.251 -5.499 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -4.014 -9.946 -7.085 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -2.600 -6.987 -8.376 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -3.020 -8.671 -8.705 1.00 0.00 H new ATOM 602 N VAL A 39 -8.098 -8.573 -4.352 1.00 0.00 N ATOM 603 CA VAL A 39 -8.426 -9.997 -4.280 1.00 0.00 C ATOM 604 C VAL A 39 -9.932 -10.247 -4.319 1.00 0.00 C ATOM 605 O VAL A 39 -10.405 -11.286 -3.857 1.00 0.00 O ATOM 606 CB VAL A 39 -7.844 -10.646 -3.008 1.00 0.00 C ATOM 607 CG1 VAL A 39 -6.334 -10.477 -2.966 1.00 0.00 C ATOM 608 CG2 VAL A 39 -8.488 -10.062 -1.760 1.00 0.00 C ATOM 0 H VAL A 39 -7.846 -8.152 -3.458 1.00 0.00 H new ATOM 0 HA VAL A 39 -7.974 -10.453 -5.161 1.00 0.00 H new ATOM 0 HB VAL A 39 -8.068 -11.712 -3.035 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.941 -10.941 -2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -5.890 -10.953 -3.840 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.087 -9.415 -2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -8.062 -10.535 -0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -8.302 -8.989 -1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -9.562 -10.243 -1.786 1.00 0.00 H new ATOM 618 N GLY A 40 -10.681 -9.302 -4.876 1.00 0.00 N ATOM 619 CA GLY A 40 -12.120 -9.462 -4.963 1.00 0.00 C ATOM 620 C GLY A 40 -12.865 -8.629 -3.939 1.00 0.00 C ATOM 621 O GLY A 40 -14.038 -8.306 -4.129 1.00 0.00 O ATOM 0 H GLY A 40 -10.320 -8.432 -5.267 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -12.452 -9.183 -5.963 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.374 -10.513 -4.824 1.00 0.00 H new ATOM 625 N SER A 41 -12.182 -8.278 -2.853 1.00 0.00 N ATOM 626 CA SER A 41 -12.777 -7.478 -1.804 1.00 0.00 C ATOM 627 C SER A 41 -13.242 -6.137 -2.351 1.00 0.00 C ATOM 628 O SER A 41 -12.744 -5.668 -3.375 1.00 0.00 O ATOM 629 CB SER A 41 -11.766 -7.274 -0.681 1.00 0.00 C ATOM 630 OG SER A 41 -11.470 -8.501 -0.034 1.00 0.00 O ATOM 0 H SER A 41 -11.211 -8.540 -2.682 1.00 0.00 H new ATOM 0 HA SER A 41 -13.648 -8.002 -1.410 1.00 0.00 H new ATOM 0 HB2 SER A 41 -10.851 -6.842 -1.085 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.161 -6.563 0.044 1.00 0.00 H new ATOM 0 HG SER A 41 -11.555 -8.388 0.936 1.00 0.00 H new ATOM 636 N GLU A 42 -14.204 -5.528 -1.673 1.00 0.00 N ATOM 637 CA GLU A 42 -14.738 -4.246 -2.104 1.00 0.00 C ATOM 638 C GLU A 42 -14.920 -3.300 -0.925 1.00 0.00 C ATOM 639 O GLU A 42 -15.800 -3.497 -0.086 1.00 0.00 O ATOM 640 CB GLU A 42 -16.057 -4.446 -2.823 1.00 0.00 C ATOM 641 CG GLU A 42 -15.952 -5.298 -4.078 1.00 0.00 C ATOM 642 CD GLU A 42 -17.293 -5.502 -4.760 1.00 0.00 C ATOM 643 OE1 GLU A 42 -18.305 -4.970 -4.258 1.00 0.00 O ATOM 644 OE2 GLU A 42 -17.328 -6.195 -5.799 1.00 0.00 O ATOM 0 H GLU A 42 -14.629 -5.901 -0.824 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.021 -3.795 -2.790 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.766 -4.911 -2.138 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.465 -3.471 -3.091 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -15.262 -4.825 -4.777 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -15.529 -6.269 -3.819 1.00 0.00 H new ATOM 651 N LEU A 43 -14.079 -2.274 -0.866 1.00 0.00 N ATOM 652 CA LEU A 43 -14.137 -1.294 0.209 1.00 0.00 C ATOM 653 C LEU A 43 -14.563 0.070 -0.319 1.00 0.00 C ATOM 654 O LEU A 43 -14.517 0.323 -1.523 1.00 0.00 O ATOM 655 CB LEU A 43 -12.770 -1.165 0.882 1.00 0.00 C ATOM 656 CG LEU A 43 -12.163 -2.469 1.400 1.00 0.00 C ATOM 657 CD1 LEU A 43 -10.764 -2.218 1.941 1.00 0.00 C ATOM 658 CD2 LEU A 43 -13.050 -3.083 2.474 1.00 0.00 C ATOM 0 H LEU A 43 -13.346 -2.100 -1.554 1.00 0.00 H new ATOM 0 HA LEU A 43 -14.873 -1.639 0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.075 -0.719 0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -12.860 -0.470 1.717 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.094 -3.174 0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -10.342 -3.154 2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -10.132 -1.821 1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -10.814 -1.498 2.758 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -12.601 -4.010 2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.150 -2.386 3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.035 -3.293 2.056 1.00 0.00 H new ATOM 670 N MET A 44 -14.942 0.956 0.594 1.00 0.00 N ATOM 671 CA MET A 44 -15.338 2.308 0.242 1.00 0.00 C ATOM 672 C MET A 44 -14.312 3.269 0.822 1.00 0.00 C ATOM 673 O MET A 44 -13.605 2.914 1.764 1.00 0.00 O ATOM 674 CB MET A 44 -16.724 2.620 0.804 1.00 0.00 C ATOM 675 CG MET A 44 -17.712 1.481 0.631 1.00 0.00 C ATOM 676 SD MET A 44 -19.403 1.954 1.047 1.00 0.00 S ATOM 677 CE MET A 44 -19.214 2.420 2.766 1.00 0.00 C ATOM 0 H MET A 44 -14.982 0.756 1.593 1.00 0.00 H new ATOM 0 HA MET A 44 -15.382 2.412 -0.842 1.00 0.00 H new ATOM 0 HB2 MET A 44 -16.634 2.856 1.864 1.00 0.00 H new ATOM 0 HB3 MET A 44 -17.116 3.510 0.312 1.00 0.00 H new ATOM 0 HG2 MET A 44 -17.680 1.132 -0.401 1.00 0.00 H new ATOM 0 HG3 MET A 44 -17.408 0.644 1.260 1.00 0.00 H new ATOM 0 HE1 MET A 44 -20.196 2.497 3.232 1.00 0.00 H new ATOM 0 HE2 MET A 44 -18.624 1.665 3.285 1.00 0.00 H new ATOM 0 HE3 MET A 44 -18.707 3.383 2.828 1.00 0.00 H new ATOM 687 N GLU A 45 -14.210 4.468 0.265 1.00 0.00 N ATOM 688 CA GLU A 45 -13.236 5.437 0.751 1.00 0.00 C ATOM 689 C GLU A 45 -13.217 5.517 2.273 1.00 0.00 C ATOM 690 O GLU A 45 -12.204 5.194 2.885 1.00 0.00 O ATOM 691 CB GLU A 45 -13.465 6.798 0.129 1.00 0.00 C ATOM 692 CG GLU A 45 -12.984 6.865 -1.308 1.00 0.00 C ATOM 693 CD GLU A 45 -12.995 8.275 -1.865 1.00 0.00 C ATOM 694 OE1 GLU A 45 -12.295 9.142 -1.300 1.00 0.00 O ATOM 695 OE2 GLU A 45 -13.704 8.513 -2.866 1.00 0.00 O ATOM 0 H GLU A 45 -14.782 4.791 -0.515 1.00 0.00 H new ATOM 0 HA GLU A 45 -12.251 5.087 0.441 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.528 7.037 0.165 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.948 7.555 0.718 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.972 6.464 -1.367 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.616 6.229 -1.928 1.00 0.00 H new ATOM 702 N SER A 46 -14.310 5.967 2.892 1.00 0.00 N ATOM 703 CA SER A 46 -14.367 6.089 4.350 1.00 0.00 C ATOM 704 C SER A 46 -13.757 4.882 5.063 1.00 0.00 C ATOM 705 O SER A 46 -13.216 5.021 6.161 1.00 0.00 O ATOM 706 CB SER A 46 -15.816 6.274 4.800 1.00 0.00 C ATOM 707 OG SER A 46 -15.899 6.400 6.208 1.00 0.00 O ATOM 0 H SER A 46 -15.163 6.251 2.410 1.00 0.00 H new ATOM 0 HA SER A 46 -13.775 6.962 4.623 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.237 7.161 4.327 1.00 0.00 H new ATOM 0 HB3 SER A 46 -16.414 5.424 4.472 1.00 0.00 H new ATOM 0 HG SER A 46 -16.580 5.785 6.552 1.00 0.00 H new ATOM 713 N GLU A 47 -13.817 3.704 4.440 1.00 0.00 N ATOM 714 CA GLU A 47 -13.239 2.506 5.038 1.00 0.00 C ATOM 715 C GLU A 47 -11.721 2.608 5.018 1.00 0.00 C ATOM 716 O GLU A 47 -11.044 2.251 5.982 1.00 0.00 O ATOM 717 CB GLU A 47 -13.696 1.256 4.284 1.00 0.00 C ATOM 718 CG GLU A 47 -15.190 0.985 4.395 1.00 0.00 C ATOM 719 CD GLU A 47 -15.622 0.626 5.806 1.00 0.00 C ATOM 720 OE1 GLU A 47 -14.752 0.565 6.700 1.00 0.00 O ATOM 721 OE2 GLU A 47 -16.832 0.401 6.014 1.00 0.00 O ATOM 0 H GLU A 47 -14.256 3.557 3.531 1.00 0.00 H new ATOM 0 HA GLU A 47 -13.580 2.426 6.070 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -13.432 1.361 3.232 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -13.150 0.393 4.665 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.740 1.867 4.065 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -15.458 0.172 3.720 1.00 0.00 H new ATOM 728 N ILE A 48 -11.202 3.123 3.911 1.00 0.00 N ATOM 729 CA ILE A 48 -9.772 3.317 3.743 1.00 0.00 C ATOM 730 C ILE A 48 -9.234 4.249 4.822 1.00 0.00 C ATOM 731 O ILE A 48 -8.388 3.862 5.630 1.00 0.00 O ATOM 732 CB ILE A 48 -9.454 3.900 2.348 1.00 0.00 C ATOM 733 CG1 ILE A 48 -9.547 2.811 1.280 1.00 0.00 C ATOM 734 CG2 ILE A 48 -8.074 4.537 2.333 1.00 0.00 C ATOM 735 CD1 ILE A 48 -10.908 2.160 1.162 1.00 0.00 C ATOM 0 H ILE A 48 -11.760 3.416 3.109 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.288 2.344 3.833 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.191 4.671 2.125 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.280 3.243 0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -8.808 2.041 1.500 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -7.871 4.941 1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.037 5.342 3.067 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -7.324 3.786 2.580 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.882 1.400 0.381 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.172 1.695 2.112 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.652 2.915 0.909 1.00 0.00 H new ATOM 747 N LYS A 49 -9.747 5.476 4.839 1.00 0.00 N ATOM 748 CA LYS A 49 -9.334 6.458 5.829 1.00 0.00 C ATOM 749 C LYS A 49 -9.563 5.903 7.226 1.00 0.00 C ATOM 750 O LYS A 49 -8.880 6.276 8.182 1.00 0.00 O ATOM 751 CB LYS A 49 -10.123 7.756 5.661 1.00 0.00 C ATOM 752 CG LYS A 49 -9.658 8.867 6.587 1.00 0.00 C ATOM 753 CD LYS A 49 -10.599 10.060 6.547 1.00 0.00 C ATOM 754 CE LYS A 49 -10.593 10.734 5.184 1.00 0.00 C ATOM 755 NZ LYS A 49 -9.248 11.265 4.830 1.00 0.00 N ATOM 0 H LYS A 49 -10.448 5.811 4.178 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.275 6.671 5.686 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.037 8.094 4.628 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.179 7.557 5.845 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.593 8.488 7.607 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -8.655 9.184 6.301 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.611 9.734 6.787 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -10.306 10.780 7.311 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.912 10.020 4.425 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.317 11.549 5.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -9.335 11.926 4.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -8.844 11.762 5.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -8.624 10.478 4.561 1.00 0.00 H new ATOM 769 N ASP A 50 -10.526 4.994 7.326 1.00 0.00 N ATOM 770 CA ASP A 50 -10.851 4.365 8.596 1.00 0.00 C ATOM 771 C ASP A 50 -9.688 3.504 9.057 1.00 0.00 C ATOM 772 O ASP A 50 -9.278 3.560 10.215 1.00 0.00 O ATOM 773 CB ASP A 50 -12.112 3.509 8.458 1.00 0.00 C ATOM 774 CG ASP A 50 -12.509 2.834 9.758 1.00 0.00 C ATOM 775 OD1 ASP A 50 -11.859 3.096 10.792 1.00 0.00 O ATOM 776 OD2 ASP A 50 -13.479 2.047 9.743 1.00 0.00 O ATOM 0 H ASP A 50 -11.095 4.677 6.541 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.036 5.143 9.336 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.935 4.135 8.113 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.948 2.749 7.694 1.00 0.00 H new ATOM 781 N LEU A 51 -9.156 2.714 8.133 1.00 0.00 N ATOM 782 CA LEU A 51 -8.031 1.843 8.430 1.00 0.00 C ATOM 783 C LEU A 51 -6.784 2.673 8.708 1.00 0.00 C ATOM 784 O LEU A 51 -5.847 2.211 9.356 1.00 0.00 O ATOM 785 CB LEU A 51 -7.797 0.875 7.265 1.00 0.00 C ATOM 786 CG LEU A 51 -6.697 -0.162 7.488 1.00 0.00 C ATOM 787 CD1 LEU A 51 -6.989 -1.422 6.689 1.00 0.00 C ATOM 788 CD2 LEU A 51 -5.342 0.398 7.094 1.00 0.00 C ATOM 0 H LEU A 51 -9.488 2.660 7.170 1.00 0.00 H new ATOM 0 HA LEU A 51 -8.256 1.258 9.322 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.730 0.352 7.056 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.551 1.455 6.376 1.00 0.00 H new ATOM 0 HG LEU A 51 -6.675 -0.411 8.549 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.197 -2.152 6.858 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.943 -1.842 7.008 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.037 -1.177 5.628 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.574 -0.357 7.261 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.355 0.675 6.040 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.123 1.279 7.698 1.00 0.00 H new ATOM 800 N MET A 52 -6.786 3.908 8.218 1.00 0.00 N ATOM 801 CA MET A 52 -5.663 4.812 8.415 1.00 0.00 C ATOM 802 C MET A 52 -5.603 5.324 9.852 1.00 0.00 C ATOM 803 O MET A 52 -4.538 5.395 10.459 1.00 0.00 O ATOM 804 CB MET A 52 -5.766 5.989 7.453 1.00 0.00 C ATOM 805 CG MET A 52 -5.446 5.629 6.011 1.00 0.00 C ATOM 806 SD MET A 52 -3.775 4.979 5.815 1.00 0.00 S ATOM 807 CE MET A 52 -3.709 4.737 4.043 1.00 0.00 C ATOM 0 H MET A 52 -7.556 4.305 7.680 1.00 0.00 H new ATOM 0 HA MET A 52 -4.747 4.255 8.215 1.00 0.00 H new ATOM 0 HB2 MET A 52 -6.775 6.399 7.501 1.00 0.00 H new ATOM 0 HB3 MET A 52 -5.087 6.776 7.781 1.00 0.00 H new ATOM 0 HG2 MET A 52 -6.164 4.889 5.657 1.00 0.00 H new ATOM 0 HG3 MET A 52 -5.564 6.513 5.385 1.00 0.00 H new ATOM 0 HE1 MET A 52 -2.902 4.045 3.800 1.00 0.00 H new ATOM 0 HE2 MET A 52 -4.657 4.325 3.696 1.00 0.00 H new ATOM 0 HE3 MET A 52 -3.528 5.693 3.552 1.00 0.00 H new ATOM 817 N ASP A 53 -6.750 5.693 10.392 1.00 0.00 N ATOM 818 CA ASP A 53 -6.802 6.209 11.757 1.00 0.00 C ATOM 819 C ASP A 53 -6.940 5.070 12.764 1.00 0.00 C ATOM 820 O ASP A 53 -6.584 5.215 13.934 1.00 0.00 O ATOM 821 CB ASP A 53 -7.969 7.191 11.909 1.00 0.00 C ATOM 822 CG ASP A 53 -7.968 7.904 13.250 1.00 0.00 C ATOM 823 OD1 ASP A 53 -7.011 7.710 14.029 1.00 0.00 O ATOM 824 OD2 ASP A 53 -8.922 8.666 13.516 1.00 0.00 O ATOM 0 H ASP A 53 -7.651 5.648 9.917 1.00 0.00 H new ATOM 0 HA ASP A 53 -5.868 6.734 11.958 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -7.922 7.930 11.110 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -8.909 6.652 11.790 1.00 0.00 H new ATOM 829 N ALA A 54 -7.465 3.940 12.305 1.00 0.00 N ATOM 830 CA ALA A 54 -7.656 2.784 13.171 1.00 0.00 C ATOM 831 C ALA A 54 -6.455 1.842 13.150 1.00 0.00 C ATOM 832 O ALA A 54 -6.237 1.094 14.103 1.00 0.00 O ATOM 833 CB ALA A 54 -8.917 2.031 12.774 1.00 0.00 C ATOM 0 H ALA A 54 -7.765 3.800 11.340 1.00 0.00 H new ATOM 0 HA ALA A 54 -7.760 3.157 14.190 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.048 1.170 13.429 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -9.779 2.691 12.866 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -8.829 1.692 11.742 1.00 0.00 H new ATOM 839 N ALA A 55 -5.689 1.855 12.061 1.00 0.00 N ATOM 840 CA ALA A 55 -4.538 0.963 11.951 1.00 0.00 C ATOM 841 C ALA A 55 -3.241 1.686 11.597 1.00 0.00 C ATOM 842 O ALA A 55 -2.196 1.395 12.178 1.00 0.00 O ATOM 843 CB ALA A 55 -4.823 -0.121 10.928 1.00 0.00 C ATOM 0 H ALA A 55 -5.841 2.462 11.255 1.00 0.00 H new ATOM 0 HA ALA A 55 -4.388 0.524 12.937 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.961 -0.783 10.850 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.695 -0.696 11.240 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.018 0.336 9.958 1.00 0.00 H new ATOM 849 N ASP A 56 -3.293 2.614 10.645 1.00 0.00 N ATOM 850 CA ASP A 56 -2.090 3.336 10.244 1.00 0.00 C ATOM 851 C ASP A 56 -1.495 4.077 11.440 1.00 0.00 C ATOM 852 O ASP A 56 -1.896 5.194 11.765 1.00 0.00 O ATOM 853 CB ASP A 56 -2.386 4.301 9.091 1.00 0.00 C ATOM 854 CG ASP A 56 -1.140 4.992 8.574 1.00 0.00 C ATOM 855 OD1 ASP A 56 -0.057 4.777 9.153 1.00 0.00 O ATOM 856 OD2 ASP A 56 -1.250 5.757 7.592 1.00 0.00 O ATOM 0 H ASP A 56 -4.141 2.880 10.144 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.357 2.612 9.888 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.858 3.753 8.275 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.101 5.052 9.426 1.00 0.00 H new ATOM 861 N ILE A 57 -0.537 3.419 12.093 1.00 0.00 N ATOM 862 CA ILE A 57 0.135 3.968 13.268 1.00 0.00 C ATOM 863 C ILE A 57 0.672 5.369 12.996 1.00 0.00 C ATOM 864 O ILE A 57 0.949 6.131 13.922 1.00 0.00 O ATOM 865 CB ILE A 57 1.301 3.062 13.710 1.00 0.00 C ATOM 866 CG1 ILE A 57 0.829 1.612 13.858 1.00 0.00 C ATOM 867 CG2 ILE A 57 1.906 3.562 15.015 1.00 0.00 C ATOM 868 CD1 ILE A 57 -0.264 1.424 14.890 1.00 0.00 C ATOM 0 H ILE A 57 -0.206 2.493 11.822 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.607 4.019 14.065 1.00 0.00 H new ATOM 0 HB ILE A 57 2.072 3.097 12.940 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.468 1.257 12.892 1.00 0.00 H new ATOM 0 HG13 ILE A 57 1.681 0.989 14.128 1.00 0.00 H new ATOM 0 HG21 ILE A 57 2.727 2.908 15.309 1.00 0.00 H new ATOM 0 HG22 ILE A 57 2.281 4.576 14.877 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.144 3.560 15.794 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -0.544 0.372 14.936 1.00 0.00 H new ATOM 0 HD12 ILE A 57 0.098 1.746 15.866 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -1.134 2.019 14.611 1.00 0.00 H new ATOM 880 N ASP A 58 0.820 5.699 11.721 1.00 0.00 N ATOM 881 CA ASP A 58 1.332 7.007 11.324 1.00 0.00 C ATOM 882 C ASP A 58 0.426 7.643 10.272 1.00 0.00 C ATOM 883 O ASP A 58 0.904 8.154 9.262 1.00 0.00 O ATOM 884 CB ASP A 58 2.762 6.872 10.789 1.00 0.00 C ATOM 885 CG ASP A 58 3.500 8.198 10.745 1.00 0.00 C ATOM 886 OD1 ASP A 58 3.042 9.116 10.034 1.00 0.00 O ATOM 887 OD2 ASP A 58 4.541 8.318 11.426 1.00 0.00 O ATOM 0 H ASP A 58 0.593 5.081 10.942 1.00 0.00 H new ATOM 0 HA ASP A 58 1.345 7.656 12.200 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.316 6.174 11.417 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.732 6.445 9.787 1.00 0.00 H new ATOM 892 N LYS A 59 -0.886 7.550 10.503 1.00 0.00 N ATOM 893 CA LYS A 59 -1.899 8.053 9.578 1.00 0.00 C ATOM 894 C LYS A 59 -1.433 9.297 8.823 1.00 0.00 C ATOM 895 O LYS A 59 -1.667 10.432 9.238 1.00 0.00 O ATOM 896 CB LYS A 59 -3.197 8.340 10.342 1.00 0.00 C ATOM 897 CG LYS A 59 -4.422 8.575 9.460 1.00 0.00 C ATOM 898 CD LYS A 59 -4.404 9.941 8.791 1.00 0.00 C ATOM 899 CE LYS A 59 -5.644 10.166 7.941 1.00 0.00 C ATOM 900 NZ LYS A 59 -5.627 11.500 7.278 1.00 0.00 N ATOM 0 H LYS A 59 -1.275 7.121 11.342 1.00 0.00 H new ATOM 0 HA LYS A 59 -2.077 7.281 8.829 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.402 7.502 11.009 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.046 9.218 10.970 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.469 7.800 8.695 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.324 8.482 10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.338 10.718 9.552 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.514 10.029 8.168 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.712 9.385 7.184 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.533 10.082 8.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.463 12.045 7.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.765 12.013 7.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.641 11.375 6.246 1.00 0.00 H new ATOM 914 N SER A 60 -0.781 9.046 7.695 1.00 0.00 N ATOM 915 CA SER A 60 -0.282 10.097 6.819 1.00 0.00 C ATOM 916 C SER A 60 -0.761 9.829 5.397 1.00 0.00 C ATOM 917 O SER A 60 -0.206 10.345 4.427 1.00 0.00 O ATOM 918 CB SER A 60 1.247 10.156 6.863 1.00 0.00 C ATOM 919 OG SER A 60 1.817 8.916 6.479 1.00 0.00 O ATOM 0 H SER A 60 -0.583 8.103 7.361 1.00 0.00 H new ATOM 0 HA SER A 60 -0.665 11.059 7.158 1.00 0.00 H new ATOM 0 HB2 SER A 60 1.603 10.944 6.200 1.00 0.00 H new ATOM 0 HB3 SER A 60 1.575 10.414 7.870 1.00 0.00 H new ATOM 0 HG SER A 60 1.724 8.272 7.212 1.00 0.00 H new ATOM 925 N GLY A 61 -1.789 8.991 5.296 1.00 0.00 N ATOM 926 CA GLY A 61 -2.333 8.621 4.003 1.00 0.00 C ATOM 927 C GLY A 61 -1.440 7.624 3.293 1.00 0.00 C ATOM 928 O GLY A 61 -1.576 7.401 2.088 1.00 0.00 O ATOM 0 H GLY A 61 -2.257 8.560 6.093 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.327 8.193 4.134 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.448 9.512 3.386 1.00 0.00 H new ATOM 932 N THR A 62 -0.526 7.029 4.061 1.00 0.00 N ATOM 933 CA THR A 62 0.421 6.045 3.554 1.00 0.00 C ATOM 934 C THR A 62 0.712 5.009 4.636 1.00 0.00 C ATOM 935 O THR A 62 0.778 5.343 5.820 1.00 0.00 O ATOM 936 CB THR A 62 1.718 6.733 3.120 1.00 0.00 C ATOM 937 OG1 THR A 62 1.469 7.669 2.087 1.00 0.00 O ATOM 938 CG2 THR A 62 2.775 5.771 2.622 1.00 0.00 C ATOM 0 H THR A 62 -0.425 7.220 5.058 1.00 0.00 H new ATOM 0 HA THR A 62 -0.013 5.546 2.688 1.00 0.00 H new ATOM 0 HB THR A 62 2.094 7.224 4.018 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.310 8.099 1.825 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.666 6.328 2.332 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.029 5.067 3.415 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.392 5.224 1.760 1.00 0.00 H new ATOM 946 N ILE A 63 0.868 3.750 4.236 1.00 0.00 N ATOM 947 CA ILE A 63 1.130 2.685 5.191 1.00 0.00 C ATOM 948 C ILE A 63 2.338 1.842 4.797 1.00 0.00 C ATOM 949 O ILE A 63 2.481 1.430 3.648 1.00 0.00 O ATOM 950 CB ILE A 63 -0.106 1.781 5.350 1.00 0.00 C ATOM 951 CG1 ILE A 63 -1.192 2.524 6.131 1.00 0.00 C ATOM 952 CG2 ILE A 63 0.260 0.473 6.036 1.00 0.00 C ATOM 953 CD1 ILE A 63 -2.482 1.750 6.262 1.00 0.00 C ATOM 0 H ILE A 63 0.817 3.447 3.263 1.00 0.00 H new ATOM 0 HA ILE A 63 1.354 3.164 6.144 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.491 1.535 4.360 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.816 2.757 7.127 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.397 3.474 5.637 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.631 -0.147 6.136 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.004 -0.055 5.440 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.669 0.683 7.024 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.204 2.339 6.827 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.882 1.539 5.270 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.292 0.812 6.783 1.00 0.00 H new ATOM 965 N ASP A 64 3.200 1.589 5.773 1.00 0.00 N ATOM 966 CA ASP A 64 4.401 0.794 5.559 1.00 0.00 C ATOM 967 C ASP A 64 4.251 -0.583 6.188 1.00 0.00 C ATOM 968 O ASP A 64 3.310 -0.823 6.937 1.00 0.00 O ATOM 969 CB ASP A 64 5.634 1.507 6.118 1.00 0.00 C ATOM 970 CG ASP A 64 5.887 2.842 5.447 1.00 0.00 C ATOM 971 OD1 ASP A 64 6.090 2.859 4.215 1.00 0.00 O ATOM 972 OD2 ASP A 64 5.881 3.872 6.154 1.00 0.00 O ATOM 0 H ASP A 64 3.087 1.927 6.729 1.00 0.00 H new ATOM 0 HA ASP A 64 4.537 0.670 4.485 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.506 1.661 7.189 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.508 0.868 5.990 1.00 0.00 H new ATOM 977 N TYR A 65 5.174 -1.487 5.851 1.00 0.00 N ATOM 978 CA TYR A 65 5.146 -2.859 6.358 1.00 0.00 C ATOM 979 C TYR A 65 4.633 -2.920 7.788 1.00 0.00 C ATOM 980 O TYR A 65 3.817 -3.779 8.125 1.00 0.00 O ATOM 981 CB TYR A 65 6.542 -3.482 6.289 1.00 0.00 C ATOM 982 CG TYR A 65 6.608 -4.874 6.878 1.00 0.00 C ATOM 983 CD1 TYR A 65 5.731 -5.868 6.460 1.00 0.00 C ATOM 984 CD2 TYR A 65 7.540 -5.190 7.858 1.00 0.00 C ATOM 985 CE1 TYR A 65 5.783 -7.137 7.000 1.00 0.00 C ATOM 986 CE2 TYR A 65 7.598 -6.458 8.405 1.00 0.00 C ATOM 987 CZ TYR A 65 6.716 -7.428 7.972 1.00 0.00 C ATOM 988 OH TYR A 65 6.770 -8.691 8.513 1.00 0.00 O ATOM 0 H TYR A 65 5.955 -1.290 5.225 1.00 0.00 H new ATOM 0 HA TYR A 65 4.462 -3.424 5.726 1.00 0.00 H new ATOM 0 HB2 TYR A 65 6.864 -3.520 5.248 1.00 0.00 H new ATOM 0 HB3 TYR A 65 7.246 -2.838 6.817 1.00 0.00 H new ATOM 0 HD1 TYR A 65 4.997 -5.644 5.700 1.00 0.00 H new ATOM 0 HD2 TYR A 65 8.231 -4.433 8.198 1.00 0.00 H new ATOM 0 HE1 TYR A 65 5.096 -7.899 6.662 1.00 0.00 H new ATOM 0 HE2 TYR A 65 8.329 -6.689 9.166 1.00 0.00 H new ATOM 0 HH TYR A 65 7.484 -8.729 9.183 1.00 0.00 H new ATOM 998 N GLY A 66 5.106 -2.009 8.628 1.00 0.00 N ATOM 999 CA GLY A 66 4.665 -1.995 10.002 1.00 0.00 C ATOM 1000 C GLY A 66 3.226 -1.542 10.125 1.00 0.00 C ATOM 1001 O GLY A 66 2.383 -2.257 10.672 1.00 0.00 O ATOM 0 H GLY A 66 5.782 -1.286 8.382 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.770 -2.993 10.428 1.00 0.00 H new ATOM 0 HA3 GLY A 66 5.306 -1.332 10.583 1.00 0.00 H new ATOM 1005 N GLU A 67 2.943 -0.357 9.597 1.00 0.00 N ATOM 1006 CA GLU A 67 1.601 0.201 9.621 1.00 0.00 C ATOM 1007 C GLU A 67 0.611 -0.762 8.968 1.00 0.00 C ATOM 1008 O GLU A 67 -0.597 -0.680 9.194 1.00 0.00 O ATOM 1009 CB GLU A 67 1.601 1.542 8.889 1.00 0.00 C ATOM 1010 CG GLU A 67 2.583 2.544 9.475 1.00 0.00 C ATOM 1011 CD GLU A 67 2.970 3.631 8.492 1.00 0.00 C ATOM 1012 OE1 GLU A 67 2.065 4.314 7.969 1.00 0.00 O ATOM 1013 OE2 GLU A 67 4.182 3.803 8.247 1.00 0.00 O ATOM 0 H GLU A 67 3.635 0.239 9.143 1.00 0.00 H new ATOM 0 HA GLU A 67 1.293 0.354 10.655 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.844 1.376 7.840 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.597 1.966 8.920 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.143 3.002 10.361 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.481 2.018 9.800 1.00 0.00 H new ATOM 1020 N PHE A 68 1.140 -1.683 8.160 1.00 0.00 N ATOM 1021 CA PHE A 68 0.327 -2.675 7.473 1.00 0.00 C ATOM 1022 C PHE A 68 -0.258 -3.655 8.461 1.00 0.00 C ATOM 1023 O PHE A 68 -1.473 -3.806 8.575 1.00 0.00 O ATOM 1024 CB PHE A 68 1.190 -3.454 6.489 1.00 0.00 C ATOM 1025 CG PHE A 68 0.422 -4.422 5.653 1.00 0.00 C ATOM 1026 CD1 PHE A 68 -0.604 -3.986 4.839 1.00 0.00 C ATOM 1027 CD2 PHE A 68 0.722 -5.773 5.686 1.00 0.00 C ATOM 1028 CE1 PHE A 68 -1.317 -4.878 4.069 1.00 0.00 C ATOM 1029 CE2 PHE A 68 0.014 -6.672 4.916 1.00 0.00 C ATOM 1030 CZ PHE A 68 -1.006 -6.225 4.106 1.00 0.00 C ATOM 0 H PHE A 68 2.139 -1.758 7.968 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.475 -2.154 6.950 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.704 -2.750 5.834 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.958 -3.995 7.042 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.850 -2.935 4.806 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.520 -6.127 6.322 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.119 -4.526 3.437 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.259 -7.723 4.948 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.562 -6.925 3.501 1.00 0.00 H new ATOM 1040 N ILE A 69 0.637 -4.331 9.161 1.00 0.00 N ATOM 1041 CA ILE A 69 0.255 -5.319 10.143 1.00 0.00 C ATOM 1042 C ILE A 69 -0.597 -4.678 11.235 1.00 0.00 C ATOM 1043 O ILE A 69 -1.435 -5.335 11.863 1.00 0.00 O ATOM 1044 CB ILE A 69 1.501 -5.985 10.752 1.00 0.00 C ATOM 1045 CG1 ILE A 69 2.517 -6.334 9.654 1.00 0.00 C ATOM 1046 CG2 ILE A 69 1.094 -7.233 11.498 1.00 0.00 C ATOM 1047 CD1 ILE A 69 1.971 -7.263 8.590 1.00 0.00 C ATOM 0 H ILE A 69 1.645 -4.208 9.062 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.337 -6.089 9.648 1.00 0.00 H new ATOM 0 HB ILE A 69 1.971 -5.287 11.445 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.856 -5.413 9.180 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.390 -6.796 10.114 1.00 0.00 H new ATOM 0 HG21 ILE A 69 1.978 -7.704 11.929 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.398 -6.970 12.295 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.612 -7.927 10.810 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.746 -7.464 7.850 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.658 -8.200 9.051 1.00 0.00 H new ATOM 0 HD13 ILE A 69 1.116 -6.795 8.102 1.00 0.00 H new ATOM 1059 N ALA A 70 -0.400 -3.374 11.429 1.00 0.00 N ATOM 1060 CA ALA A 70 -1.168 -2.625 12.412 1.00 0.00 C ATOM 1061 C ALA A 70 -2.650 -2.659 12.051 1.00 0.00 C ATOM 1062 O ALA A 70 -3.508 -2.248 12.832 1.00 0.00 O ATOM 1063 CB ALA A 70 -0.671 -1.190 12.495 1.00 0.00 C ATOM 0 H ALA A 70 0.285 -2.819 10.917 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.035 -3.088 13.390 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.257 -0.644 13.235 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.379 -1.185 12.788 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.779 -0.711 11.522 1.00 0.00 H new ATOM 1069 N ALA A 71 -2.932 -3.178 10.860 1.00 0.00 N ATOM 1070 CA ALA A 71 -4.297 -3.308 10.376 1.00 0.00 C ATOM 1071 C ALA A 71 -4.817 -4.702 10.683 1.00 0.00 C ATOM 1072 O ALA A 71 -6.011 -4.898 10.910 1.00 0.00 O ATOM 1073 CB ALA A 71 -4.370 -3.021 8.885 1.00 0.00 C ATOM 0 H ALA A 71 -2.224 -3.518 10.209 1.00 0.00 H new ATOM 0 HA ALA A 71 -4.924 -2.577 10.886 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -5.400 -3.124 8.545 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -4.024 -2.005 8.693 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.738 -3.727 8.347 1.00 0.00 H new ATOM 1079 N THR A 72 -3.901 -5.667 10.709 1.00 0.00 N ATOM 1080 CA THR A 72 -4.255 -7.044 11.013 1.00 0.00 C ATOM 1081 C THR A 72 -4.381 -7.218 12.520 1.00 0.00 C ATOM 1082 O THR A 72 -4.863 -8.238 13.002 1.00 0.00 O ATOM 1083 CB THR A 72 -3.217 -8.013 10.453 1.00 0.00 C ATOM 1084 OG1 THR A 72 -1.981 -7.872 11.131 1.00 0.00 O ATOM 1085 CG2 THR A 72 -2.950 -7.823 8.975 1.00 0.00 C ATOM 0 H THR A 72 -2.909 -5.517 10.523 1.00 0.00 H new ATOM 0 HA THR A 72 -5.212 -7.269 10.542 1.00 0.00 H new ATOM 0 HB THR A 72 -3.642 -9.005 10.604 1.00 0.00 H new ATOM 0 HG1 THR A 72 -1.835 -6.929 11.353 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.203 -8.544 8.645 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.873 -7.975 8.416 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.581 -6.812 8.799 1.00 0.00 H new ATOM 1093 N VAL A 73 -3.950 -6.201 13.257 1.00 0.00 N ATOM 1094 CA VAL A 73 -4.033 -6.218 14.713 1.00 0.00 C ATOM 1095 C VAL A 73 -5.306 -5.507 15.161 1.00 0.00 C ATOM 1096 O VAL A 73 -5.726 -5.609 16.313 1.00 0.00 O ATOM 1097 CB VAL A 73 -2.816 -5.541 15.374 1.00 0.00 C ATOM 1098 CG1 VAL A 73 -2.822 -4.043 15.118 1.00 0.00 C ATOM 1099 CG2 VAL A 73 -2.786 -5.836 16.866 1.00 0.00 C ATOM 0 H VAL A 73 -3.538 -5.352 12.869 1.00 0.00 H new ATOM 0 HA VAL A 73 -4.046 -7.262 15.027 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.912 -5.953 14.926 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.953 -3.589 15.595 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.785 -3.857 14.045 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -3.732 -3.607 15.531 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -1.920 -5.350 17.316 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.697 -5.457 17.330 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -2.720 -6.913 17.023 1.00 0.00 H new ATOM 1109 N HIS A 74 -5.904 -4.777 14.227 1.00 0.00 N ATOM 1110 CA HIS A 74 -7.125 -4.029 14.490 1.00 0.00 C ATOM 1111 C HIS A 74 -8.302 -4.978 14.635 1.00 0.00 C ATOM 1112 O HIS A 74 -9.012 -4.947 15.639 1.00 0.00 O ATOM 1113 CB HIS A 74 -7.380 -3.035 13.363 1.00 0.00 C ATOM 1114 CG HIS A 74 -8.614 -2.209 13.561 1.00 0.00 C ATOM 1115 ND1 HIS A 74 -9.721 -2.072 12.793 1.00 0.00 N flip ATOM 1116 CD2 HIS A 74 -8.811 -1.400 14.661 1.00 0.00 C flip ATOM 1117 CE1 HIS A 74 -10.557 -1.194 13.437 1.00 0.00 C flip ATOM 1118 NE2 HIS A 74 -9.987 -0.804 14.561 1.00 0.00 N flip ATOM 0 H HIS A 74 -5.558 -4.688 13.272 1.00 0.00 H new ATOM 0 HA HIS A 74 -7.008 -3.478 15.423 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -6.520 -2.372 13.273 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -7.464 -3.579 12.422 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -8.114 -1.273 15.476 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -11.525 -0.874 13.081 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -10.386 -0.153 15.238 1.00 0.00 H new ATOM 1127 N LEU A 75 -8.489 -5.847 13.641 1.00 0.00 N ATOM 1128 CA LEU A 75 -9.563 -6.824 13.702 1.00 0.00 C ATOM 1129 C LEU A 75 -9.305 -7.709 14.915 1.00 0.00 C ATOM 1130 O LEU A 75 -10.189 -8.403 15.416 1.00 0.00 O ATOM 1131 CB LEU A 75 -9.646 -7.628 12.380 1.00 0.00 C ATOM 1132 CG LEU A 75 -8.929 -8.988 12.310 1.00 0.00 C ATOM 1133 CD1 LEU A 75 -7.495 -8.887 12.789 1.00 0.00 C ATOM 1134 CD2 LEU A 75 -9.690 -10.058 13.082 1.00 0.00 C ATOM 0 H LEU A 75 -7.917 -5.891 12.798 1.00 0.00 H new ATOM 0 HA LEU A 75 -10.533 -6.339 13.814 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.700 -7.795 12.158 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -9.248 -7.000 11.583 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.906 -9.287 11.262 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.020 -9.866 12.725 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.951 -8.179 12.163 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.480 -8.543 13.823 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.156 -11.006 13.012 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.771 -9.763 14.128 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.688 -10.171 12.659 1.00 0.00 H new ATOM 1146 N ASN A 76 -8.062 -7.625 15.388 1.00 0.00 N ATOM 1147 CA ASN A 76 -7.603 -8.351 16.552 1.00 0.00 C ATOM 1148 C ASN A 76 -8.023 -7.609 17.809 1.00 0.00 C ATOM 1149 O ASN A 76 -8.593 -6.522 17.718 1.00 0.00 O ATOM 1150 CB ASN A 76 -6.083 -8.536 16.503 1.00 0.00 C ATOM 1151 CG ASN A 76 -5.567 -9.443 17.601 1.00 0.00 C ATOM 1152 OD1 ASN A 76 -4.627 -8.938 18.391 1.00 0.00 O flip ATOM 1153 ND2 ASN A 76 -6.002 -10.588 17.735 1.00 0.00 N flip ATOM 0 H ASN A 76 -7.343 -7.041 14.962 1.00 0.00 H new ATOM 0 HA ASN A 76 -8.057 -9.342 16.562 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -5.803 -8.950 15.534 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -5.600 -7.562 16.585 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -6.725 -10.936 17.105 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.639 -11.188 18.476 1.00 0.00 H new ATOM 1160 N LYS A 77 -7.764 -8.205 18.974 1.00 0.00 N ATOM 1161 CA LYS A 77 -8.136 -7.595 20.249 1.00 0.00 C ATOM 1162 C LYS A 77 -8.057 -6.077 20.162 1.00 0.00 C ATOM 1163 O LYS A 77 -7.115 -5.539 19.586 1.00 0.00 O ATOM 1164 CB LYS A 77 -7.200 -8.083 21.351 1.00 0.00 C ATOM 1165 CG LYS A 77 -5.735 -7.822 21.042 1.00 0.00 C ATOM 1166 CD LYS A 77 -4.852 -8.019 22.265 1.00 0.00 C ATOM 1167 CE LYS A 77 -4.842 -9.470 22.724 1.00 0.00 C ATOM 1168 NZ LYS A 77 -4.320 -10.382 21.668 1.00 0.00 N ATOM 0 H LYS A 77 -7.299 -9.109 19.060 1.00 0.00 H new ATOM 0 HA LYS A 77 -9.161 -7.885 20.480 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -7.462 -7.590 22.287 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -7.350 -9.152 21.501 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.407 -8.491 20.246 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.618 -6.804 20.671 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.835 -7.703 22.034 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -5.207 -7.383 23.076 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.229 -9.563 23.620 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.853 -9.772 22.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.089 -11.305 22.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.042 -10.509 20.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.463 -9.970 21.246 1.00 0.00 H new ATOM 1182 N LEU A 78 -9.075 -5.410 20.710 1.00 0.00 N ATOM 1183 CA LEU A 78 -9.179 -3.948 20.686 1.00 0.00 C ATOM 1184 C LEU A 78 -7.819 -3.259 20.787 1.00 0.00 C ATOM 1185 O LEU A 78 -7.429 -2.784 21.853 1.00 0.00 O ATOM 1186 CB LEU A 78 -10.083 -3.469 21.825 1.00 0.00 C ATOM 1187 CG LEU A 78 -11.506 -4.035 21.815 1.00 0.00 C ATOM 1188 CD1 LEU A 78 -12.286 -3.535 23.021 1.00 0.00 C ATOM 1189 CD2 LEU A 78 -12.223 -3.660 20.526 1.00 0.00 C ATOM 0 H LEU A 78 -9.853 -5.869 21.184 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.611 -3.676 19.723 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.613 -3.729 22.773 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -10.142 -2.381 21.787 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.443 -5.122 21.870 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -13.295 -3.947 22.998 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.785 -3.853 23.935 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -12.338 -2.447 22.995 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -13.232 -4.071 20.538 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.275 -2.575 20.441 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.676 -4.065 19.674 1.00 0.00 H new ATOM 1201 N GLU A 79 -7.104 -3.204 19.664 1.00 0.00 N ATOM 1202 CA GLU A 79 -5.792 -2.567 19.627 1.00 0.00 C ATOM 1203 C GLU A 79 -5.886 -1.167 19.018 1.00 0.00 C ATOM 1204 O GLU A 79 -5.564 -0.963 17.847 1.00 0.00 O ATOM 1205 CB GLU A 79 -4.808 -3.428 18.828 1.00 0.00 C ATOM 1206 CG GLU A 79 -3.385 -2.889 18.819 1.00 0.00 C ATOM 1207 CD GLU A 79 -2.741 -2.897 20.195 1.00 0.00 C ATOM 1208 OE1 GLU A 79 -3.389 -3.364 21.156 1.00 0.00 O ATOM 1209 OE2 GLU A 79 -1.583 -2.441 20.308 1.00 0.00 O ATOM 0 H GLU A 79 -7.411 -3.592 18.772 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.428 -2.472 20.650 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.802 -4.436 19.243 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.162 -3.509 17.800 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.780 -3.486 18.137 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.390 -1.870 18.432 1.00 0.00 H new ATOM 1216 N ARG A 80 -6.334 -0.206 19.824 1.00 0.00 N ATOM 1217 CA ARG A 80 -6.476 1.176 19.370 1.00 0.00 C ATOM 1218 C ARG A 80 -5.826 2.139 20.363 1.00 0.00 C ATOM 1219 O ARG A 80 -5.640 1.803 21.533 1.00 0.00 O ATOM 1220 CB ARG A 80 -7.957 1.521 19.194 1.00 0.00 C ATOM 1221 CG ARG A 80 -8.204 2.901 18.604 1.00 0.00 C ATOM 1222 CD ARG A 80 -9.692 3.178 18.443 1.00 0.00 C ATOM 1223 NE ARG A 80 -9.948 4.495 17.862 1.00 0.00 N ATOM 1224 CZ ARG A 80 -9.584 4.846 16.630 1.00 0.00 C ATOM 1225 NH1 ARG A 80 -8.964 3.977 15.843 1.00 0.00 N ATOM 1226 NH2 ARG A 80 -9.844 6.068 16.184 1.00 0.00 N ATOM 0 H ARG A 80 -6.605 -0.359 20.795 1.00 0.00 H new ATOM 0 HA ARG A 80 -5.970 1.278 18.410 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -8.420 0.773 18.550 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -8.452 1.457 20.163 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -7.759 3.659 19.249 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.711 2.978 17.635 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -10.136 2.410 17.809 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -10.180 3.110 19.415 1.00 0.00 H new ATOM 0 HE ARG A 80 -10.434 5.186 18.434 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -8.764 3.035 16.181 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -8.687 4.250 14.900 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -10.323 6.739 16.785 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -9.565 6.337 15.240 1.00 0.00 H new ATOM 1240 N GLU A 81 -5.475 3.334 19.891 1.00 0.00 N ATOM 1241 CA GLU A 81 -4.842 4.337 20.743 1.00 0.00 C ATOM 1242 C GLU A 81 -5.555 5.685 20.650 1.00 0.00 C ATOM 1243 O GLU A 81 -6.595 5.808 20.001 1.00 0.00 O ATOM 1244 CB GLU A 81 -3.369 4.502 20.363 1.00 0.00 C ATOM 1245 CG GLU A 81 -2.543 3.240 20.554 1.00 0.00 C ATOM 1246 CD GLU A 81 -2.539 2.758 21.993 1.00 0.00 C ATOM 1247 OE1 GLU A 81 -2.093 3.525 22.873 1.00 0.00 O ATOM 1248 OE2 GLU A 81 -2.981 1.616 22.238 1.00 0.00 O ATOM 0 H GLU A 81 -5.618 3.630 18.925 1.00 0.00 H new ATOM 0 HA GLU A 81 -4.914 3.987 21.773 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -3.305 4.813 19.320 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.936 5.303 20.962 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -2.936 2.452 19.912 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -1.518 3.429 20.235 1.00 0.00 H new ATOM 1255 N GLU A 82 -4.987 6.691 21.312 1.00 0.00 N ATOM 1256 CA GLU A 82 -5.556 8.036 21.322 1.00 0.00 C ATOM 1257 C GLU A 82 -5.381 8.714 19.964 1.00 0.00 C ATOM 1258 O GLU A 82 -4.567 8.285 19.146 1.00 0.00 O ATOM 1259 CB GLU A 82 -4.895 8.875 22.420 1.00 0.00 C ATOM 1260 CG GLU A 82 -5.498 10.262 22.583 1.00 0.00 C ATOM 1261 CD GLU A 82 -4.821 11.070 23.675 1.00 0.00 C ATOM 1262 OE1 GLU A 82 -3.876 10.548 24.304 1.00 0.00 O ATOM 1263 OE2 GLU A 82 -5.236 12.227 23.900 1.00 0.00 O ATOM 0 H GLU A 82 -4.127 6.598 21.852 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.624 7.956 21.526 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.973 8.342 23.368 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.833 8.975 22.197 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.422 10.800 21.638 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.560 10.168 22.811 1.00 0.00 H new ATOM 1270 N ASN A 83 -6.151 9.776 19.732 1.00 0.00 N ATOM 1271 CA ASN A 83 -6.086 10.517 18.475 1.00 0.00 C ATOM 1272 C ASN A 83 -6.890 11.813 18.561 1.00 0.00 C ATOM 1273 O ASN A 83 -8.113 11.787 18.702 1.00 0.00 O ATOM 1274 CB ASN A 83 -6.612 9.651 17.329 1.00 0.00 C ATOM 1275 CG ASN A 83 -8.007 9.121 17.597 1.00 0.00 C ATOM 1276 OD1 ASN A 83 -8.228 8.380 18.554 1.00 0.00 O ATOM 1277 ND2 ASN A 83 -8.957 9.501 16.751 1.00 0.00 N ATOM 0 H ASN A 83 -6.829 10.143 20.400 1.00 0.00 H new ATOM 0 HA ASN A 83 -5.044 10.773 18.284 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.619 10.236 16.409 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.933 8.814 17.169 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -9.915 9.177 16.881 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -8.728 10.117 15.971 1.00 0.00 H new ATOM 1284 N LEU A 84 -6.196 12.948 18.482 1.00 0.00 N ATOM 1285 CA LEU A 84 -6.853 14.250 18.558 1.00 0.00 C ATOM 1286 C LEU A 84 -7.251 14.744 17.169 1.00 0.00 C ATOM 1287 O LEU A 84 -8.435 14.877 16.863 1.00 0.00 O ATOM 1288 CB LEU A 84 -5.921 15.273 19.212 1.00 0.00 C ATOM 1289 CG LEU A 84 -6.614 16.431 19.942 1.00 0.00 C ATOM 1290 CD1 LEU A 84 -5.585 17.334 20.603 1.00 0.00 C ATOM 1291 CD2 LEU A 84 -7.483 17.234 18.986 1.00 0.00 C ATOM 0 H LEU A 84 -5.184 12.991 18.366 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.754 14.137 19.161 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.280 14.751 19.923 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -5.271 15.690 18.442 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.257 16.008 20.714 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.093 18.150 21.116 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.005 16.758 21.324 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.918 17.742 19.844 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.963 18.049 19.528 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -6.864 17.644 18.188 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -8.246 16.585 18.556 1.00 0.00 H new ATOM 1303 N VAL A 85 -6.250 15.020 16.333 1.00 0.00 N ATOM 1304 CA VAL A 85 -6.501 15.503 14.982 1.00 0.00 C ATOM 1305 C VAL A 85 -6.909 14.360 14.066 1.00 0.00 C ATOM 1306 O VAL A 85 -7.716 14.543 13.151 1.00 0.00 O ATOM 1307 CB VAL A 85 -5.274 16.224 14.393 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -4.911 17.430 15.244 1.00 0.00 C ATOM 1309 CG2 VAL A 85 -4.092 15.272 14.270 1.00 0.00 C ATOM 0 H VAL A 85 -5.263 14.917 16.569 1.00 0.00 H new ATOM 0 HA VAL A 85 -7.319 16.221 15.049 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.528 16.573 13.392 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.042 17.929 14.815 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.752 18.123 15.270 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.678 17.103 16.258 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.238 15.805 13.852 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.832 14.886 15.256 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.359 14.443 13.615 1.00 0.00 H new ATOM 1319 N SER A 86 -6.371 13.172 14.333 1.00 0.00 N ATOM 1320 CA SER A 86 -6.710 11.997 13.545 1.00 0.00 C ATOM 1321 C SER A 86 -8.223 11.837 13.524 1.00 0.00 C ATOM 1322 O SER A 86 -8.789 11.221 12.622 1.00 0.00 O ATOM 1323 CB SER A 86 -6.047 10.747 14.123 1.00 0.00 C ATOM 1324 OG SER A 86 -4.636 10.876 14.136 1.00 0.00 O ATOM 0 H SER A 86 -5.703 13.001 15.085 1.00 0.00 H new ATOM 0 HA SER A 86 -6.342 12.127 12.527 1.00 0.00 H new ATOM 0 HB2 SER A 86 -6.409 10.576 15.137 1.00 0.00 H new ATOM 0 HB3 SER A 86 -6.330 9.876 13.532 1.00 0.00 H new ATOM 0 HG SER A 86 -4.237 10.064 14.512 1.00 0.00 H new ATOM 1330 N ALA A 87 -8.867 12.437 14.523 1.00 0.00 N ATOM 1331 CA ALA A 87 -10.314 12.416 14.634 1.00 0.00 C ATOM 1332 C ALA A 87 -10.911 13.407 13.647 1.00 0.00 C ATOM 1333 O ALA A 87 -11.728 13.039 12.806 1.00 0.00 O ATOM 1334 CB ALA A 87 -10.738 12.748 16.050 1.00 0.00 C ATOM 0 H ALA A 87 -8.399 12.947 15.272 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.680 11.417 14.398 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.826 12.729 16.118 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -10.318 12.013 16.737 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -10.376 13.741 16.315 1.00 0.00 H new ATOM 1340 N PHE A 88 -10.472 14.666 13.730 1.00 0.00 N ATOM 1341 CA PHE A 88 -10.943 15.696 12.806 1.00 0.00 C ATOM 1342 C PHE A 88 -10.827 15.194 11.376 1.00 0.00 C ATOM 1343 O PHE A 88 -11.495 15.688 10.472 1.00 0.00 O ATOM 1344 CB PHE A 88 -10.149 16.986 12.993 1.00 0.00 C ATOM 1345 CG PHE A 88 -10.289 17.550 14.374 1.00 0.00 C ATOM 1346 CD1 PHE A 88 -11.542 17.844 14.884 1.00 0.00 C ATOM 1347 CD2 PHE A 88 -9.177 17.775 15.165 1.00 0.00 C ATOM 1348 CE1 PHE A 88 -11.684 18.351 16.157 1.00 0.00 C ATOM 1349 CE2 PHE A 88 -9.311 18.286 16.440 1.00 0.00 C ATOM 1350 CZ PHE A 88 -10.567 18.573 16.938 1.00 0.00 C ATOM 0 H PHE A 88 -9.797 14.993 14.422 1.00 0.00 H new ATOM 0 HA PHE A 88 -11.990 15.912 13.018 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.096 16.794 12.787 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -10.486 17.725 12.266 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -12.419 17.674 14.277 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.193 17.548 14.781 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -12.667 18.575 16.544 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -8.435 18.461 17.047 1.00 0.00 H new ATOM 0 HZ PHE A 88 -10.675 18.970 17.936 1.00 0.00 H new ATOM 1360 N SER A 89 -9.989 14.186 11.192 1.00 0.00 N ATOM 1361 CA SER A 89 -9.805 13.577 9.889 1.00 0.00 C ATOM 1362 C SER A 89 -10.813 12.443 9.693 1.00 0.00 C ATOM 1363 O SER A 89 -11.475 12.358 8.658 1.00 0.00 O ATOM 1364 CB SER A 89 -8.383 13.046 9.756 1.00 0.00 C ATOM 1365 OG SER A 89 -8.178 12.439 8.492 1.00 0.00 O ATOM 0 H SER A 89 -9.424 13.772 11.934 1.00 0.00 H new ATOM 0 HA SER A 89 -9.971 14.331 9.120 1.00 0.00 H new ATOM 0 HB2 SER A 89 -7.673 13.862 9.889 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.187 12.321 10.546 1.00 0.00 H new ATOM 0 HG SER A 89 -9.037 12.348 8.030 1.00 0.00 H new ATOM 1371 N TYR A 90 -10.918 11.572 10.701 1.00 0.00 N ATOM 1372 CA TYR A 90 -11.837 10.440 10.649 1.00 0.00 C ATOM 1373 C TYR A 90 -13.253 10.849 11.055 1.00 0.00 C ATOM 1374 O TYR A 90 -14.173 10.801 10.239 1.00 0.00 O ATOM 1375 CB TYR A 90 -11.333 9.326 11.563 1.00 0.00 C ATOM 1376 CG TYR A 90 -12.126 8.040 11.453 1.00 0.00 C ATOM 1377 CD1 TYR A 90 -12.637 7.616 10.230 1.00 0.00 C ATOM 1378 CD2 TYR A 90 -12.367 7.252 12.571 1.00 0.00 C ATOM 1379 CE1 TYR A 90 -13.364 6.446 10.127 1.00 0.00 C ATOM 1380 CE2 TYR A 90 -13.093 6.080 12.475 1.00 0.00 C ATOM 1381 CZ TYR A 90 -13.589 5.683 11.252 1.00 0.00 C ATOM 1382 OH TYR A 90 -14.312 4.517 11.154 1.00 0.00 O ATOM 0 H TYR A 90 -10.375 11.633 11.563 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.876 10.081 9.620 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.289 9.120 11.327 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -11.364 9.674 12.596 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.462 8.212 9.346 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -11.981 7.560 13.531 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -13.754 6.131 9.170 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -13.271 5.478 13.354 1.00 0.00 H new ATOM 0 HH TYR A 90 -15.250 4.694 11.376 1.00 0.00 H new ATOM 1392 N PHE A 91 -13.422 11.274 12.310 1.00 0.00 N ATOM 1393 CA PHE A 91 -14.727 11.714 12.797 1.00 0.00 C ATOM 1394 C PHE A 91 -15.212 12.873 11.946 1.00 0.00 C ATOM 1395 O PHE A 91 -16.215 12.747 11.246 1.00 0.00 O ATOM 1396 CB PHE A 91 -14.657 12.107 14.276 1.00 0.00 C ATOM 1397 CG PHE A 91 -14.501 10.927 15.199 1.00 0.00 C ATOM 1398 CD1 PHE A 91 -13.520 9.974 14.973 1.00 0.00 C ATOM 1399 CD2 PHE A 91 -15.345 10.768 16.287 1.00 0.00 C ATOM 1400 CE1 PHE A 91 -13.382 8.886 15.815 1.00 0.00 C ATOM 1401 CE2 PHE A 91 -15.212 9.682 17.131 1.00 0.00 C ATOM 1402 CZ PHE A 91 -14.231 8.740 16.895 1.00 0.00 C ATOM 0 H PHE A 91 -12.674 11.322 13.002 1.00 0.00 H new ATOM 0 HA PHE A 91 -15.436 10.890 12.715 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -13.820 12.789 14.424 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -15.563 12.651 14.543 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -12.855 10.083 14.129 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -16.115 11.501 16.477 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -12.612 8.152 15.629 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -15.876 9.570 17.976 1.00 0.00 H new ATOM 0 HZ PHE A 91 -14.127 7.890 17.554 1.00 0.00 H new ATOM 1412 N ASP A 92 -14.469 13.983 11.966 1.00 0.00 N ATOM 1413 CA ASP A 92 -14.809 15.128 11.127 1.00 0.00 C ATOM 1414 C ASP A 92 -14.418 14.786 9.696 1.00 0.00 C ATOM 1415 O ASP A 92 -13.512 15.382 9.117 1.00 0.00 O ATOM 1416 CB ASP A 92 -14.080 16.387 11.602 1.00 0.00 C ATOM 1417 CG ASP A 92 -14.425 17.612 10.779 1.00 0.00 C ATOM 1418 OD1 ASP A 92 -15.286 17.504 9.880 1.00 0.00 O ATOM 1419 OD2 ASP A 92 -13.839 18.685 11.037 1.00 0.00 O ATOM 0 H ASP A 92 -13.640 14.110 12.546 1.00 0.00 H new ATOM 0 HA ASP A 92 -15.878 15.334 11.188 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -14.331 16.574 12.646 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -13.004 16.217 11.558 1.00 0.00 H new ATOM 1424 N LYS A 93 -15.084 13.772 9.164 1.00 0.00 N ATOM 1425 CA LYS A 93 -14.810 13.262 7.835 1.00 0.00 C ATOM 1426 C LYS A 93 -14.725 14.372 6.799 1.00 0.00 C ATOM 1427 O LYS A 93 -13.835 14.362 5.949 1.00 0.00 O ATOM 1428 CB LYS A 93 -15.880 12.245 7.448 1.00 0.00 C ATOM 1429 CG LYS A 93 -15.407 11.209 6.444 1.00 0.00 C ATOM 1430 CD LYS A 93 -16.393 10.056 6.328 1.00 0.00 C ATOM 1431 CE LYS A 93 -16.678 9.425 7.686 1.00 0.00 C ATOM 1432 NZ LYS A 93 -17.551 8.226 7.571 1.00 0.00 N ATOM 0 H LYS A 93 -15.834 13.279 9.648 1.00 0.00 H new ATOM 0 HA LYS A 93 -13.834 12.776 7.856 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -16.225 11.735 8.347 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.738 12.774 7.033 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -15.278 11.678 5.469 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.432 10.827 6.746 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -17.324 10.415 5.890 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -15.993 9.301 5.652 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -15.737 9.145 8.160 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.155 10.160 8.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -17.762 7.858 8.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -18.439 8.487 7.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -17.064 7.494 7.016 1.00 0.00 H new ATOM 1446 N ASP A 94 -15.643 15.326 6.863 1.00 0.00 N ATOM 1447 CA ASP A 94 -15.629 16.423 5.909 1.00 0.00 C ATOM 1448 C ASP A 94 -14.499 17.393 6.229 1.00 0.00 C ATOM 1449 O ASP A 94 -14.043 18.135 5.359 1.00 0.00 O ATOM 1450 CB ASP A 94 -16.971 17.153 5.925 1.00 0.00 C ATOM 1451 CG ASP A 94 -18.122 16.260 5.505 1.00 0.00 C ATOM 1452 OD1 ASP A 94 -18.093 15.751 4.364 1.00 0.00 O ATOM 1453 OD2 ASP A 94 -19.051 16.067 6.317 1.00 0.00 O ATOM 0 H ASP A 94 -16.394 15.363 7.553 1.00 0.00 H new ATOM 0 HA ASP A 94 -15.463 16.014 4.913 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -17.160 17.537 6.927 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -16.921 18.014 5.258 1.00 0.00 H new ATOM 1458 N GLY A 95 -14.047 17.385 7.485 1.00 0.00 N ATOM 1459 CA GLY A 95 -12.972 18.267 7.907 1.00 0.00 C ATOM 1460 C GLY A 95 -13.348 19.736 7.834 1.00 0.00 C ATOM 1461 O GLY A 95 -12.607 20.593 8.317 1.00 0.00 O ATOM 0 H GLY A 95 -14.411 16.778 8.220 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.688 18.021 8.930 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.097 18.090 7.281 1.00 0.00 H new ATOM 1465 N SER A 96 -14.492 20.028 7.216 1.00 0.00 N ATOM 1466 CA SER A 96 -14.974 21.397 7.062 1.00 0.00 C ATOM 1467 C SER A 96 -14.938 22.137 8.388 1.00 0.00 C ATOM 1468 O SER A 96 -14.993 23.365 8.427 1.00 0.00 O ATOM 1469 CB SER A 96 -16.397 21.398 6.503 1.00 0.00 C ATOM 1470 OG SER A 96 -17.284 20.701 7.362 1.00 0.00 O ATOM 0 H SER A 96 -15.108 19.324 6.810 1.00 0.00 H new ATOM 0 HA SER A 96 -14.315 21.911 6.362 1.00 0.00 H new ATOM 0 HB2 SER A 96 -16.740 22.425 6.376 1.00 0.00 H new ATOM 0 HB3 SER A 96 -16.403 20.936 5.516 1.00 0.00 H new ATOM 0 HG SER A 96 -18.187 20.718 6.983 1.00 0.00 H new ATOM 1476 N GLY A 97 -14.821 21.381 9.471 1.00 0.00 N ATOM 1477 CA GLY A 97 -14.750 21.990 10.784 1.00 0.00 C ATOM 1478 C GLY A 97 -15.705 21.378 11.790 1.00 0.00 C ATOM 1479 O GLY A 97 -15.427 21.380 12.985 1.00 0.00 O ATOM 0 H GLY A 97 -14.774 20.362 9.464 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.731 21.901 11.162 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.964 23.055 10.693 1.00 0.00 H new ATOM 1483 N TYR A 98 -16.837 20.868 11.321 1.00 0.00 N ATOM 1484 CA TYR A 98 -17.820 20.281 12.227 1.00 0.00 C ATOM 1485 C TYR A 98 -18.005 18.787 12.005 1.00 0.00 C ATOM 1486 O TYR A 98 -17.663 18.242 10.955 1.00 0.00 O ATOM 1487 CB TYR A 98 -19.185 20.954 12.082 1.00 0.00 C ATOM 1488 CG TYR A 98 -19.135 22.381 11.594 1.00 0.00 C ATOM 1489 CD1 TYR A 98 -19.062 22.664 10.238 1.00 0.00 C ATOM 1490 CD2 TYR A 98 -19.191 23.442 12.485 1.00 0.00 C ATOM 1491 CE1 TYR A 98 -19.037 23.964 9.782 1.00 0.00 C ATOM 1492 CE2 TYR A 98 -19.168 24.748 12.038 1.00 0.00 C ATOM 1493 CZ TYR A 98 -19.090 25.005 10.685 1.00 0.00 C ATOM 1494 OH TYR A 98 -19.067 26.306 10.234 1.00 0.00 O ATOM 0 H TYR A 98 -17.096 20.848 10.335 1.00 0.00 H new ATOM 0 HA TYR A 98 -17.423 20.443 13.229 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -19.792 20.369 11.391 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -19.690 20.932 13.047 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -19.024 21.851 9.528 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -19.254 23.244 13.545 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -18.976 24.167 8.723 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -19.211 25.564 12.744 1.00 0.00 H new ATOM 0 HH TYR A 98 -19.479 26.352 9.346 1.00 0.00 H new ATOM 1504 N ILE A 99 -18.606 18.157 13.005 1.00 0.00 N ATOM 1505 CA ILE A 99 -18.925 16.741 12.968 1.00 0.00 C ATOM 1506 C ILE A 99 -20.356 16.539 13.431 1.00 0.00 C ATOM 1507 O ILE A 99 -20.623 16.564 14.625 1.00 0.00 O ATOM 1508 CB ILE A 99 -18.003 15.935 13.896 1.00 0.00 C ATOM 1509 CG1 ILE A 99 -16.548 16.202 13.565 1.00 0.00 C ATOM 1510 CG2 ILE A 99 -18.305 14.450 13.792 1.00 0.00 C ATOM 1511 CD1 ILE A 99 -15.589 15.465 14.473 1.00 0.00 C ATOM 0 H ILE A 99 -18.887 18.620 13.870 1.00 0.00 H new ATOM 0 HA ILE A 99 -18.790 16.393 11.944 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.188 16.254 14.922 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -16.357 15.911 12.532 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -16.356 17.273 13.636 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.642 13.896 14.457 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.341 14.268 14.079 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -18.150 14.118 12.765 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.564 15.698 14.185 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.755 15.774 15.505 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.756 14.392 14.384 1.00 0.00 H new ATOM 1523 N THR A 100 -21.275 16.316 12.514 1.00 0.00 N ATOM 1524 CA THR A 100 -22.656 16.108 12.899 1.00 0.00 C ATOM 1525 C THR A 100 -22.804 14.728 13.519 1.00 0.00 C ATOM 1526 O THR A 100 -22.047 13.823 13.176 1.00 0.00 O ATOM 1527 CB THR A 100 -23.561 16.276 11.681 1.00 0.00 C ATOM 1528 OG1 THR A 100 -23.326 15.247 10.734 1.00 0.00 O ATOM 1529 CG2 THR A 100 -23.347 17.603 10.979 1.00 0.00 C ATOM 0 H THR A 100 -21.095 16.274 11.511 1.00 0.00 H new ATOM 0 HA THR A 100 -22.954 16.849 13.641 1.00 0.00 H new ATOM 0 HB THR A 100 -24.582 16.231 12.059 1.00 0.00 H new ATOM 0 HG1 THR A 100 -23.917 15.372 9.962 1.00 0.00 H new ATOM 0 HG21 THR A 100 -24.015 17.672 10.120 1.00 0.00 H new ATOM 0 HG22 THR A 100 -23.559 18.419 11.670 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.313 17.673 10.641 1.00 0.00 H new ATOM 1537 N LEU A 101 -23.743 14.578 14.457 1.00 0.00 N ATOM 1538 CA LEU A 101 -23.943 13.301 15.141 1.00 0.00 C ATOM 1539 C LEU A 101 -23.691 12.131 14.202 1.00 0.00 C ATOM 1540 O LEU A 101 -23.093 11.131 14.591 1.00 0.00 O ATOM 1541 CB LEU A 101 -25.364 13.222 15.688 1.00 0.00 C ATOM 1542 CG LEU A 101 -26.473 13.221 14.637 1.00 0.00 C ATOM 1543 CD1 LEU A 101 -26.812 11.795 14.225 1.00 0.00 C ATOM 1544 CD2 LEU A 101 -27.709 13.938 15.159 1.00 0.00 C ATOM 0 H LEU A 101 -24.373 15.322 14.758 1.00 0.00 H new ATOM 0 HA LEU A 101 -23.230 13.242 15.963 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -25.454 12.316 16.287 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.524 14.066 16.359 1.00 0.00 H new ATOM 0 HG LEU A 101 -26.116 13.758 13.758 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -27.604 11.811 13.476 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -25.926 11.317 13.807 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -27.149 11.235 15.097 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -28.486 13.926 14.395 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -28.072 13.433 16.054 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -27.456 14.970 15.402 1.00 0.00 H new ATOM 1556 N ASP A 102 -24.128 12.275 12.961 1.00 0.00 N ATOM 1557 CA ASP A 102 -23.922 11.241 11.960 1.00 0.00 C ATOM 1558 C ASP A 102 -22.437 10.914 11.871 1.00 0.00 C ATOM 1559 O ASP A 102 -22.021 9.793 12.140 1.00 0.00 O ATOM 1560 CB ASP A 102 -24.443 11.700 10.597 1.00 0.00 C ATOM 1561 CG ASP A 102 -25.919 12.046 10.626 1.00 0.00 C ATOM 1562 OD1 ASP A 102 -26.299 12.965 11.382 1.00 0.00 O ATOM 1563 OD2 ASP A 102 -26.696 11.398 9.893 1.00 0.00 O ATOM 0 H ASP A 102 -24.627 13.098 12.623 1.00 0.00 H new ATOM 0 HA ASP A 102 -24.474 10.348 12.253 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -23.875 12.571 10.269 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -24.272 10.913 9.862 1.00 0.00 H new ATOM 1568 N GLU A 103 -21.639 11.916 11.514 1.00 0.00 N ATOM 1569 CA GLU A 103 -20.195 11.747 11.408 1.00 0.00 C ATOM 1570 C GLU A 103 -19.621 11.133 12.684 1.00 0.00 C ATOM 1571 O GLU A 103 -18.848 10.182 12.624 1.00 0.00 O ATOM 1572 CB GLU A 103 -19.525 13.089 11.119 1.00 0.00 C ATOM 1573 CG GLU A 103 -19.970 13.723 9.812 1.00 0.00 C ATOM 1574 CD GLU A 103 -19.279 15.044 9.539 1.00 0.00 C ATOM 1575 OE1 GLU A 103 -18.033 15.054 9.446 1.00 0.00 O ATOM 1576 OE2 GLU A 103 -19.981 16.069 9.417 1.00 0.00 O ATOM 0 H GLU A 103 -21.970 12.855 11.293 1.00 0.00 H new ATOM 0 HA GLU A 103 -19.992 11.066 10.582 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -19.739 13.776 11.938 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -18.444 12.948 11.095 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -19.767 13.035 8.991 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -21.048 13.880 9.837 1.00 0.00 H new ATOM 1583 N ILE A 104 -20.010 11.678 13.837 1.00 0.00 N ATOM 1584 CA ILE A 104 -19.536 11.170 15.125 1.00 0.00 C ATOM 1585 C ILE A 104 -19.810 9.678 15.268 1.00 0.00 C ATOM 1586 O ILE A 104 -18.896 8.858 15.357 1.00 0.00 O ATOM 1587 CB ILE A 104 -20.249 11.872 16.302 1.00 0.00 C ATOM 1588 CG1 ILE A 104 -19.971 13.373 16.314 1.00 0.00 C ATOM 1589 CG2 ILE A 104 -19.826 11.243 17.621 1.00 0.00 C ATOM 1590 CD1 ILE A 104 -20.877 14.141 17.253 1.00 0.00 C ATOM 0 H ILE A 104 -20.650 12.469 13.906 1.00 0.00 H new ATOM 0 HA ILE A 104 -18.464 11.367 15.152 1.00 0.00 H new ATOM 0 HB ILE A 104 -21.323 11.738 16.170 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -18.933 13.541 16.602 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -20.089 13.766 15.304 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -20.335 11.746 18.444 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -20.092 10.186 17.622 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -18.748 11.346 17.744 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -20.627 15.201 17.214 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -21.915 14.002 16.952 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -20.742 13.774 18.270 1.00 0.00 H new ATOM 1602 N GLN A 105 -21.092 9.361 15.322 1.00 0.00 N ATOM 1603 CA GLN A 105 -21.570 8.005 15.494 1.00 0.00 C ATOM 1604 C GLN A 105 -21.148 7.099 14.335 1.00 0.00 C ATOM 1605 O GLN A 105 -20.369 6.168 14.533 1.00 0.00 O ATOM 1606 CB GLN A 105 -23.097 8.041 15.656 1.00 0.00 C ATOM 1607 CG GLN A 105 -23.583 9.020 16.731 1.00 0.00 C ATOM 1608 CD GLN A 105 -22.829 8.903 18.047 1.00 0.00 C ATOM 1609 OE1 GLN A 105 -21.600 8.899 18.061 1.00 0.00 O ATOM 1610 NE2 GLN A 105 -23.550 8.846 19.170 1.00 0.00 N ATOM 0 H GLN A 105 -21.840 10.051 15.246 1.00 0.00 H new ATOM 0 HA GLN A 105 -21.119 7.578 16.389 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -23.548 8.311 14.701 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -23.450 7.040 15.903 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -23.484 10.038 16.355 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -24.644 8.849 16.913 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -24.569 8.851 19.123 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -23.082 8.797 20.075 1.00 0.00 H new ATOM 1619 N GLN A 106 -21.654 7.376 13.135 1.00 0.00 N ATOM 1620 CA GLN A 106 -21.324 6.577 11.948 1.00 0.00 C ATOM 1621 C GLN A 106 -19.842 6.230 11.898 1.00 0.00 C ATOM 1622 O GLN A 106 -19.467 5.133 11.484 1.00 0.00 O ATOM 1623 CB GLN A 106 -21.696 7.330 10.676 1.00 0.00 C ATOM 1624 CG GLN A 106 -23.176 7.626 10.557 1.00 0.00 C ATOM 1625 CD GLN A 106 -23.994 6.395 10.218 1.00 0.00 C ATOM 1626 OE1 GLN A 106 -24.001 5.415 10.962 1.00 0.00 O ATOM 1627 NE2 GLN A 106 -24.691 6.441 9.089 1.00 0.00 N ATOM 0 H GLN A 106 -22.296 8.148 12.955 1.00 0.00 H new ATOM 0 HA GLN A 106 -21.899 5.653 12.015 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.143 8.269 10.645 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.381 6.745 9.812 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -23.534 8.048 11.496 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -23.330 8.383 9.788 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -24.656 7.274 8.502 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -25.261 5.643 8.809 1.00 0.00 H new ATOM 1636 N ALA A 107 -19.007 7.174 12.318 1.00 0.00 N ATOM 1637 CA ALA A 107 -17.564 6.971 12.321 1.00 0.00 C ATOM 1638 C ALA A 107 -17.205 5.639 12.967 1.00 0.00 C ATOM 1639 O ALA A 107 -16.574 4.784 12.347 1.00 0.00 O ATOM 1640 CB ALA A 107 -16.877 8.114 13.046 1.00 0.00 C ATOM 0 H ALA A 107 -19.305 8.087 12.661 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.217 6.950 11.288 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -15.799 7.952 13.042 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -17.104 9.053 12.542 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -17.233 8.159 14.075 1.00 0.00 H new ATOM 1646 N CYS A 108 -17.621 5.474 14.214 1.00 0.00 N ATOM 1647 CA CYS A 108 -17.359 4.252 14.962 1.00 0.00 C ATOM 1648 C CYS A 108 -17.915 3.035 14.216 1.00 0.00 C ATOM 1649 O CYS A 108 -19.048 3.053 13.759 1.00 0.00 O ATOM 1650 CB CYS A 108 -18.010 4.367 16.341 1.00 0.00 C ATOM 1651 SG CYS A 108 -17.216 3.362 17.618 1.00 0.00 S ATOM 0 H CYS A 108 -18.146 6.178 14.733 1.00 0.00 H new ATOM 0 HA CYS A 108 -16.283 4.119 15.072 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -17.993 5.411 16.653 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -19.057 4.075 16.262 1.00 0.00 H new ATOM 0 HG CYS A 108 -17.921 3.411 18.709 1.00 0.00 H new ATOM 1657 N LYS A 109 -17.112 1.985 14.074 1.00 0.00 N ATOM 1658 CA LYS A 109 -17.555 0.778 13.370 1.00 0.00 C ATOM 1659 C LYS A 109 -18.216 -0.234 14.311 1.00 0.00 C ATOM 1660 O LYS A 109 -19.279 -0.779 14.014 1.00 0.00 O ATOM 1661 CB LYS A 109 -16.379 0.124 12.641 1.00 0.00 C ATOM 1662 CG LYS A 109 -15.863 0.941 11.467 1.00 0.00 C ATOM 1663 CD LYS A 109 -16.941 1.138 10.409 1.00 0.00 C ATOM 1664 CE LYS A 109 -16.440 1.978 9.246 1.00 0.00 C ATOM 1665 NZ LYS A 109 -17.501 2.200 8.224 1.00 0.00 N ATOM 0 H LYS A 109 -16.158 1.941 14.432 1.00 0.00 H new ATOM 0 HA LYS A 109 -18.306 1.089 12.644 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -15.565 -0.034 13.349 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -16.685 -0.859 12.283 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -15.518 1.912 11.822 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.003 0.440 11.023 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -17.271 0.167 10.041 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -17.809 1.620 10.859 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -16.087 2.940 9.618 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -15.587 1.484 8.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -17.415 3.162 7.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -17.394 1.507 7.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -18.436 2.087 8.664 1.00 0.00 H new ATOM 1679 N ASP A 110 -17.553 -0.495 15.430 1.00 0.00 N ATOM 1680 CA ASP A 110 -18.021 -1.458 16.429 1.00 0.00 C ATOM 1681 C ASP A 110 -19.010 -0.837 17.416 1.00 0.00 C ATOM 1682 O ASP A 110 -19.456 -1.501 18.352 1.00 0.00 O ATOM 1683 CB ASP A 110 -16.832 -2.043 17.193 1.00 0.00 C ATOM 1684 CG ASP A 110 -16.052 -0.984 17.949 1.00 0.00 C ATOM 1685 OD1 ASP A 110 -15.526 -0.056 17.300 1.00 0.00 O ATOM 1686 OD2 ASP A 110 -15.968 -1.083 19.192 1.00 0.00 O ATOM 0 H ASP A 110 -16.671 -0.045 15.675 1.00 0.00 H new ATOM 0 HA ASP A 110 -18.544 -2.249 15.892 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -17.190 -2.797 17.894 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -16.167 -2.549 16.493 1.00 0.00 H new ATOM 1691 N PHE A 111 -19.291 0.450 17.248 1.00 0.00 N ATOM 1692 CA PHE A 111 -20.162 1.178 18.176 1.00 0.00 C ATOM 1693 C PHE A 111 -21.449 0.426 18.570 1.00 0.00 C ATOM 1694 O PHE A 111 -21.500 -0.170 19.646 1.00 0.00 O ATOM 1695 CB PHE A 111 -20.542 2.530 17.546 1.00 0.00 C ATOM 1696 CG PHE A 111 -20.997 2.468 16.089 1.00 0.00 C ATOM 1697 CD1 PHE A 111 -21.128 1.261 15.401 1.00 0.00 C ATOM 1698 CD2 PHE A 111 -21.304 3.634 15.413 1.00 0.00 C ATOM 1699 CE1 PHE A 111 -21.555 1.232 14.086 1.00 0.00 C ATOM 1700 CE2 PHE A 111 -21.736 3.609 14.098 1.00 0.00 C ATOM 1701 CZ PHE A 111 -21.863 2.407 13.436 1.00 0.00 C ATOM 0 H PHE A 111 -18.930 1.015 16.479 1.00 0.00 H new ATOM 0 HA PHE A 111 -19.591 1.302 19.096 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -21.340 2.977 18.139 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -19.683 3.197 17.613 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -20.892 0.335 15.904 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -21.205 4.582 15.920 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -21.647 0.288 13.569 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -21.974 4.532 13.591 1.00 0.00 H new ATOM 0 HZ PHE A 111 -22.203 2.386 12.411 1.00 0.00 H new ATOM 1711 N GLY A 112 -22.503 0.500 17.757 1.00 0.00 N ATOM 1712 CA GLY A 112 -23.752 -0.136 18.135 1.00 0.00 C ATOM 1713 C GLY A 112 -24.774 0.912 18.534 1.00 0.00 C ATOM 1714 O GLY A 112 -25.477 0.757 19.532 1.00 0.00 O ATOM 0 H GLY A 112 -22.514 0.981 16.858 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -24.133 -0.728 17.303 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -23.582 -0.823 18.964 1.00 0.00 H new ATOM 1718 N LEU A 113 -24.787 2.018 17.780 1.00 0.00 N ATOM 1719 CA LEU A 113 -25.649 3.171 18.063 1.00 0.00 C ATOM 1720 C LEU A 113 -26.963 2.780 18.718 1.00 0.00 C ATOM 1721 O LEU A 113 -27.652 1.858 18.279 1.00 0.00 O ATOM 1722 CB LEU A 113 -25.969 3.940 16.777 1.00 0.00 C ATOM 1723 CG LEU A 113 -24.804 4.154 15.822 1.00 0.00 C ATOM 1724 CD1 LEU A 113 -25.286 4.820 14.543 1.00 0.00 C ATOM 1725 CD2 LEU A 113 -23.742 4.997 16.486 1.00 0.00 C ATOM 0 H LEU A 113 -24.199 2.138 16.955 1.00 0.00 H new ATOM 0 HA LEU A 113 -25.088 3.796 18.757 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -26.757 3.407 16.245 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -26.373 4.915 17.051 1.00 0.00 H new ATOM 0 HG LEU A 113 -24.375 3.185 15.566 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -24.442 4.967 13.869 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -26.030 4.186 14.060 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -25.732 5.785 14.781 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -22.911 5.146 15.796 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -24.164 5.964 16.760 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -23.383 4.491 17.382 1.00 0.00 H new ATOM 1737 N ASP A 114 -27.297 3.512 19.777 1.00 0.00 N ATOM 1738 CA ASP A 114 -28.527 3.282 20.517 1.00 0.00 C ATOM 1739 C ASP A 114 -28.998 4.566 21.189 1.00 0.00 C ATOM 1740 O ASP A 114 -28.302 5.576 21.162 1.00 0.00 O ATOM 1741 CB ASP A 114 -28.329 2.176 21.555 1.00 0.00 C ATOM 1742 CG ASP A 114 -27.216 2.492 22.535 1.00 0.00 C ATOM 1743 OD1 ASP A 114 -26.069 2.697 22.085 1.00 0.00 O ATOM 1744 OD2 ASP A 114 -27.492 2.534 23.751 1.00 0.00 O ATOM 0 H ASP A 114 -26.726 4.274 20.142 1.00 0.00 H new ATOM 0 HA ASP A 114 -29.295 2.962 19.813 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -29.259 2.026 22.103 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -28.104 1.239 21.045 1.00 0.00 H new ATOM 1749 N ASP A 115 -30.190 4.525 21.774 1.00 0.00 N ATOM 1750 CA ASP A 115 -30.761 5.697 22.431 1.00 0.00 C ATOM 1751 C ASP A 115 -30.079 5.997 23.764 1.00 0.00 C ATOM 1752 O ASP A 115 -30.139 7.123 24.258 1.00 0.00 O ATOM 1753 CB ASP A 115 -32.264 5.491 22.645 1.00 0.00 C ATOM 1754 CG ASP A 115 -32.946 6.700 23.263 1.00 0.00 C ATOM 1755 OD1 ASP A 115 -32.656 7.014 24.436 1.00 0.00 O ATOM 1756 OD2 ASP A 115 -33.768 7.334 22.569 1.00 0.00 O ATOM 0 H ASP A 115 -30.780 3.694 21.807 1.00 0.00 H new ATOM 0 HA ASP A 115 -30.595 6.555 21.779 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -32.734 5.265 21.688 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -32.419 4.625 23.288 1.00 0.00 H new ATOM 1761 N ILE A 116 -29.446 4.990 24.353 1.00 0.00 N ATOM 1762 CA ILE A 116 -28.782 5.166 25.641 1.00 0.00 C ATOM 1763 C ILE A 116 -27.498 5.992 25.529 1.00 0.00 C ATOM 1764 O ILE A 116 -27.409 7.082 26.095 1.00 0.00 O ATOM 1765 CB ILE A 116 -28.450 3.807 26.287 1.00 0.00 C ATOM 1766 CG1 ILE A 116 -29.720 2.961 26.421 1.00 0.00 C ATOM 1767 CG2 ILE A 116 -27.795 4.013 27.647 1.00 0.00 C ATOM 1768 CD1 ILE A 116 -29.476 1.573 26.981 1.00 0.00 C ATOM 0 H ILE A 116 -29.378 4.050 23.964 1.00 0.00 H new ATOM 0 HA ILE A 116 -29.486 5.710 26.271 1.00 0.00 H new ATOM 0 HB ILE A 116 -27.747 3.275 25.646 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -30.427 3.483 27.066 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -30.189 2.870 25.441 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -27.566 3.044 28.091 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -26.874 4.583 27.525 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -28.476 4.560 28.300 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -30.422 1.035 27.046 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -28.795 1.031 26.325 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -29.036 1.654 27.975 1.00 0.00 H new ATOM 1780 N HIS A 117 -26.502 5.465 24.822 1.00 0.00 N ATOM 1781 CA HIS A 117 -25.222 6.162 24.676 1.00 0.00 C ATOM 1782 C HIS A 117 -25.147 7.043 23.448 1.00 0.00 C ATOM 1783 O HIS A 117 -25.092 8.259 23.563 1.00 0.00 O ATOM 1784 CB HIS A 117 -24.074 5.157 24.634 1.00 0.00 C ATOM 1785 CG HIS A 117 -23.601 4.726 25.983 1.00 0.00 C ATOM 1786 ND1 HIS A 117 -24.399 4.067 26.895 1.00 0.00 N ATOM 1787 CD2 HIS A 117 -22.395 4.870 26.573 1.00 0.00 C ATOM 1788 CE1 HIS A 117 -23.700 3.824 27.990 1.00 0.00 C ATOM 1789 NE2 HIS A 117 -22.481 4.301 27.819 1.00 0.00 N ATOM 0 H HIS A 117 -26.553 4.565 24.344 1.00 0.00 H new ATOM 0 HA HIS A 117 -25.137 6.812 25.547 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -24.393 4.278 24.073 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -23.238 5.597 24.090 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -21.525 5.345 26.144 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -24.064 3.321 28.874 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -21.725 4.254 28.502 1.00 0.00 H new ATOM 1798 N ILE A 118 -25.095 6.421 22.286 1.00 0.00 N ATOM 1799 CA ILE A 118 -24.964 7.143 21.033 1.00 0.00 C ATOM 1800 C ILE A 118 -25.924 8.330 20.896 1.00 0.00 C ATOM 1801 O ILE A 118 -25.492 9.454 20.645 1.00 0.00 O ATOM 1802 CB ILE A 118 -25.119 6.172 19.846 1.00 0.00 C ATOM 1803 CG1 ILE A 118 -23.786 5.464 19.588 1.00 0.00 C ATOM 1804 CG2 ILE A 118 -25.604 6.890 18.595 1.00 0.00 C ATOM 1805 CD1 ILE A 118 -23.268 4.670 20.766 1.00 0.00 C ATOM 0 H ILE A 118 -25.142 5.407 22.183 1.00 0.00 H new ATOM 0 HA ILE A 118 -23.963 7.575 21.029 1.00 0.00 H new ATOM 0 HB ILE A 118 -25.876 5.430 20.102 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -23.902 4.795 18.736 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -23.040 6.208 19.310 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -25.701 6.174 17.779 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -26.572 7.350 18.792 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -24.886 7.661 18.317 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -22.321 4.200 20.500 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -23.117 5.336 21.616 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -23.992 3.900 21.033 1.00 0.00 H new ATOM 1817 N ASP A 119 -27.213 8.093 21.041 1.00 0.00 N ATOM 1818 CA ASP A 119 -28.185 9.173 20.904 1.00 0.00 C ATOM 1819 C ASP A 119 -27.933 10.260 21.940 1.00 0.00 C ATOM 1820 O ASP A 119 -27.862 11.443 21.607 1.00 0.00 O ATOM 1821 CB ASP A 119 -29.615 8.646 21.027 1.00 0.00 C ATOM 1822 CG ASP A 119 -29.984 7.693 19.904 1.00 0.00 C ATOM 1823 OD1 ASP A 119 -29.110 7.400 19.060 1.00 0.00 O ATOM 1824 OD2 ASP A 119 -31.147 7.240 19.870 1.00 0.00 O ATOM 0 H ASP A 119 -27.613 7.178 21.251 1.00 0.00 H new ATOM 0 HA ASP A 119 -28.064 9.604 19.910 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -29.730 8.136 21.984 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -30.309 9.486 21.028 1.00 0.00 H new ATOM 1829 N ASP A 120 -27.785 9.853 23.194 1.00 0.00 N ATOM 1830 CA ASP A 120 -27.525 10.795 24.273 1.00 0.00 C ATOM 1831 C ASP A 120 -26.139 11.408 24.102 1.00 0.00 C ATOM 1832 O ASP A 120 -25.849 12.465 24.650 1.00 0.00 O ATOM 1833 CB ASP A 120 -27.636 10.088 25.628 1.00 0.00 C ATOM 1834 CG ASP A 120 -27.448 11.029 26.805 1.00 0.00 C ATOM 1835 OD1 ASP A 120 -26.334 11.569 26.968 1.00 0.00 O ATOM 1836 OD2 ASP A 120 -28.419 11.226 27.566 1.00 0.00 O ATOM 0 H ASP A 120 -27.841 8.878 23.488 1.00 0.00 H new ATOM 0 HA ASP A 120 -28.267 11.592 24.238 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -28.613 9.611 25.704 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -26.889 9.296 25.680 1.00 0.00 H new ATOM 1841 N MET A 121 -25.303 10.728 23.319 1.00 0.00 N ATOM 1842 CA MET A 121 -23.953 11.148 23.028 1.00 0.00 C ATOM 1843 C MET A 121 -23.965 12.377 22.141 1.00 0.00 C ATOM 1844 O MET A 121 -23.198 13.313 22.345 1.00 0.00 O ATOM 1845 CB MET A 121 -23.238 9.997 22.345 1.00 0.00 C ATOM 1846 CG MET A 121 -22.077 9.447 23.145 1.00 0.00 C ATOM 1847 SD MET A 121 -21.239 8.082 22.319 1.00 0.00 S ATOM 1848 CE MET A 121 -20.903 8.807 20.719 1.00 0.00 C ATOM 0 H MET A 121 -25.561 9.852 22.864 1.00 0.00 H new ATOM 0 HA MET A 121 -23.432 11.411 23.948 1.00 0.00 H new ATOM 0 HB2 MET A 121 -23.953 9.195 22.159 1.00 0.00 H new ATOM 0 HB3 MET A 121 -22.874 10.331 21.374 1.00 0.00 H new ATOM 0 HG2 MET A 121 -21.360 10.247 23.332 1.00 0.00 H new ATOM 0 HG3 MET A 121 -22.439 9.110 24.116 1.00 0.00 H new ATOM 0 HE1 MET A 121 -21.189 8.106 19.935 1.00 0.00 H new ATOM 0 HE2 MET A 121 -21.476 9.728 20.609 1.00 0.00 H new ATOM 0 HE3 MET A 121 -19.839 9.029 20.636 1.00 0.00 H new ATOM 1858 N ILE A 122 -24.879 12.379 21.183 1.00 0.00 N ATOM 1859 CA ILE A 122 -25.058 13.506 20.288 1.00 0.00 C ATOM 1860 C ILE A 122 -25.183 14.748 21.131 1.00 0.00 C ATOM 1861 O ILE A 122 -24.542 15.767 20.884 1.00 0.00 O ATOM 1862 CB ILE A 122 -26.353 13.306 19.488 1.00 0.00 C ATOM 1863 CG1 ILE A 122 -26.319 11.950 18.800 1.00 0.00 C ATOM 1864 CG2 ILE A 122 -26.564 14.424 18.487 1.00 0.00 C ATOM 1865 CD1 ILE A 122 -27.586 11.610 18.044 1.00 0.00 C ATOM 0 H ILE A 122 -25.514 11.601 21.006 1.00 0.00 H new ATOM 0 HA ILE A 122 -24.216 13.593 19.601 1.00 0.00 H new ATOM 0 HB ILE A 122 -27.198 13.333 20.176 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -25.478 11.927 18.107 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -26.137 11.179 19.549 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -27.490 14.251 17.938 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -26.627 15.376 19.013 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -25.727 14.450 17.789 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -27.482 10.628 17.582 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -28.430 11.599 18.734 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -27.760 12.358 17.271 1.00 0.00 H new ATOM 1877 N LYS A 123 -26.010 14.622 22.149 1.00 0.00 N ATOM 1878 CA LYS A 123 -26.244 15.693 23.085 1.00 0.00 C ATOM 1879 C LYS A 123 -25.220 15.663 24.219 1.00 0.00 C ATOM 1880 O LYS A 123 -25.100 16.617 24.989 1.00 0.00 O ATOM 1881 CB LYS A 123 -27.660 15.582 23.633 1.00 0.00 C ATOM 1882 CG LYS A 123 -28.722 15.816 22.575 1.00 0.00 C ATOM 1883 CD LYS A 123 -28.633 17.221 22.002 1.00 0.00 C ATOM 1884 CE LYS A 123 -29.145 17.270 20.574 1.00 0.00 C ATOM 1885 NZ LYS A 123 -29.189 18.662 20.047 1.00 0.00 N ATOM 0 H LYS A 123 -26.537 13.772 22.347 1.00 0.00 H new ATOM 0 HA LYS A 123 -26.133 16.646 22.568 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -27.799 14.592 24.068 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -27.791 16.305 24.438 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -28.606 15.086 21.773 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -29.710 15.660 23.008 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -29.212 17.906 22.622 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -27.598 17.563 22.031 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -28.503 16.661 19.937 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -30.143 16.834 20.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -29.638 18.664 19.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -29.739 19.261 20.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -28.221 19.034 19.968 1.00 0.00 H new ATOM 1899 N GLU A 124 -24.497 14.549 24.323 1.00 0.00 N ATOM 1900 CA GLU A 124 -23.494 14.373 25.372 1.00 0.00 C ATOM 1901 C GLU A 124 -22.144 14.948 24.963 1.00 0.00 C ATOM 1902 O GLU A 124 -21.267 15.159 25.801 1.00 0.00 O ATOM 1903 CB GLU A 124 -23.315 12.894 25.714 1.00 0.00 C ATOM 1904 CG GLU A 124 -22.263 12.634 26.780 1.00 0.00 C ATOM 1905 CD GLU A 124 -22.669 13.160 28.143 1.00 0.00 C ATOM 1906 OE1 GLU A 124 -23.702 12.701 28.673 1.00 0.00 O ATOM 1907 OE2 GLU A 124 -21.953 14.031 28.680 1.00 0.00 O ATOM 0 H GLU A 124 -24.588 13.753 23.692 1.00 0.00 H new ATOM 0 HA GLU A 124 -23.858 14.912 26.247 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -24.269 12.491 26.053 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -23.043 12.352 24.808 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -22.079 11.562 26.849 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -21.325 13.100 26.480 1.00 0.00 H new ATOM 1914 N ILE A 125 -21.972 15.179 23.670 1.00 0.00 N ATOM 1915 CA ILE A 125 -20.721 15.699 23.156 1.00 0.00 C ATOM 1916 C ILE A 125 -20.920 17.101 22.600 1.00 0.00 C ATOM 1917 O ILE A 125 -20.028 17.938 22.681 1.00 0.00 O ATOM 1918 CB ILE A 125 -20.160 14.759 22.070 1.00 0.00 C ATOM 1919 CG1 ILE A 125 -20.223 13.308 22.554 1.00 0.00 C ATOM 1920 CG2 ILE A 125 -18.726 15.128 21.741 1.00 0.00 C ATOM 1921 CD1 ILE A 125 -19.878 12.292 21.487 1.00 0.00 C ATOM 0 H ILE A 125 -22.685 15.013 22.960 1.00 0.00 H new ATOM 0 HA ILE A 125 -20.001 15.753 23.973 1.00 0.00 H new ATOM 0 HB ILE A 125 -20.765 14.865 21.170 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -19.539 13.185 23.394 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -21.226 13.103 22.927 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -18.344 14.455 20.973 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -18.689 16.154 21.376 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -18.113 15.040 22.638 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -19.945 11.288 21.906 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -20.577 12.386 20.656 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -18.864 12.470 21.130 1.00 0.00 H new ATOM 1933 N ASP A 126 -22.104 17.353 22.044 1.00 0.00 N ATOM 1934 CA ASP A 126 -22.427 18.661 21.479 1.00 0.00 C ATOM 1935 C ASP A 126 -22.421 19.748 22.543 1.00 0.00 C ATOM 1936 O ASP A 126 -23.270 19.766 23.435 1.00 0.00 O ATOM 1937 CB ASP A 126 -23.789 18.614 20.808 1.00 0.00 C ATOM 1938 CG ASP A 126 -24.274 19.982 20.384 1.00 0.00 C ATOM 1939 OD1 ASP A 126 -23.593 20.620 19.555 1.00 0.00 O ATOM 1940 OD2 ASP A 126 -25.333 20.415 20.883 1.00 0.00 O ATOM 0 H ASP A 126 -22.856 16.667 21.973 1.00 0.00 H new ATOM 0 HA ASP A 126 -21.660 18.903 20.743 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -23.738 17.964 19.935 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -24.513 18.172 21.493 1.00 0.00 H new ATOM 1945 N GLN A 127 -21.455 20.652 22.443 1.00 0.00 N ATOM 1946 CA GLN A 127 -21.334 21.745 23.395 1.00 0.00 C ATOM 1947 C GLN A 127 -22.146 22.976 22.998 1.00 0.00 C ATOM 1948 O GLN A 127 -22.219 23.925 23.780 1.00 0.00 O ATOM 1949 CB GLN A 127 -19.871 22.165 23.576 1.00 0.00 C ATOM 1950 CG GLN A 127 -18.997 21.125 24.259 1.00 0.00 C ATOM 1951 CD GLN A 127 -18.496 20.048 23.317 1.00 0.00 C ATOM 1952 OE1 GLN A 127 -18.788 20.189 22.028 1.00 0.00 O flip ATOM 1953 NE2 GLN A 127 -17.839 19.098 23.744 1.00 0.00 N flip ATOM 0 H GLN A 127 -20.744 20.649 21.711 1.00 0.00 H new ATOM 0 HA GLN A 127 -21.734 21.358 24.332 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -19.447 22.391 22.598 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -19.840 23.086 24.158 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -18.142 21.623 24.717 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -19.563 20.658 25.065 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -17.636 19.026 24.741 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -17.498 18.384 23.101 1.00 0.00 H new ATOM 1962 N ASP A 128 -22.710 23.025 21.783 1.00 0.00 N ATOM 1963 CA ASP A 128 -23.421 24.244 21.401 1.00 0.00 C ATOM 1964 C ASP A 128 -24.826 24.065 20.805 1.00 0.00 C ATOM 1965 O ASP A 128 -25.666 24.942 21.020 1.00 0.00 O ATOM 1966 CB ASP A 128 -22.560 25.014 20.402 1.00 0.00 C ATOM 1967 CG ASP A 128 -21.158 25.252 20.923 1.00 0.00 C ATOM 1968 OD1 ASP A 128 -21.020 25.894 21.985 1.00 0.00 O ATOM 1969 OD2 ASP A 128 -20.196 24.795 20.269 1.00 0.00 O ATOM 0 H ASP A 128 -22.691 22.280 21.086 1.00 0.00 H new ATOM 0 HA ASP A 128 -23.584 24.779 22.337 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -22.509 24.459 19.465 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -23.031 25.971 20.180 1.00 0.00 H new ATOM 1974 N ASN A 129 -25.127 22.980 20.071 1.00 0.00 N ATOM 1975 CA ASN A 129 -26.491 22.863 19.517 1.00 0.00 C ATOM 1976 C ASN A 129 -26.821 21.597 18.703 1.00 0.00 C ATOM 1977 O ASN A 129 -27.622 20.764 19.128 1.00 0.00 O ATOM 1978 CB ASN A 129 -26.819 24.099 18.661 1.00 0.00 C ATOM 1979 CG ASN A 129 -25.731 24.468 17.657 1.00 0.00 C ATOM 1980 OD1 ASN A 129 -24.630 23.723 17.641 1.00 0.00 O flip ATOM 1981 ND2 ASN A 129 -25.884 25.426 16.898 1.00 0.00 N flip ATOM 0 H ASN A 129 -24.490 22.213 19.855 1.00 0.00 H new ATOM 0 HA ASN A 129 -27.114 22.787 20.408 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -27.749 23.918 18.122 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -26.993 24.949 19.321 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -26.742 25.976 16.938 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -25.153 25.669 16.230 1.00 0.00 H new ATOM 1988 N ASP A 130 -26.294 21.545 17.480 1.00 0.00 N ATOM 1989 CA ASP A 130 -26.609 20.491 16.503 1.00 0.00 C ATOM 1990 C ASP A 130 -26.194 19.067 16.876 1.00 0.00 C ATOM 1991 O ASP A 130 -26.143 18.210 15.992 1.00 0.00 O ATOM 1992 CB ASP A 130 -25.950 20.851 15.171 1.00 0.00 C ATOM 1993 CG ASP A 130 -26.401 22.197 14.639 1.00 0.00 C ATOM 1994 OD1 ASP A 130 -27.248 22.844 15.293 1.00 0.00 O ATOM 1995 OD2 ASP A 130 -25.912 22.604 13.565 1.00 0.00 O ATOM 0 H ASP A 130 -25.630 22.237 17.132 1.00 0.00 H new ATOM 0 HA ASP A 130 -27.698 20.466 16.459 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -24.867 20.859 15.297 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -26.180 20.079 14.436 1.00 0.00 H new ATOM 2000 N GLY A 131 -25.918 18.782 18.141 1.00 0.00 N ATOM 2001 CA GLY A 131 -25.548 17.427 18.474 1.00 0.00 C ATOM 2002 C GLY A 131 -24.381 17.014 17.619 1.00 0.00 C ATOM 2003 O GLY A 131 -24.298 15.886 17.121 1.00 0.00 O ATOM 0 H GLY A 131 -25.943 19.442 18.918 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -25.285 17.357 19.529 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -26.391 16.756 18.310 1.00 0.00 H new ATOM 2007 N GLN A 132 -23.511 17.977 17.402 1.00 0.00 N ATOM 2008 CA GLN A 132 -22.367 17.816 16.576 1.00 0.00 C ATOM 2009 C GLN A 132 -21.164 18.330 17.299 1.00 0.00 C ATOM 2010 O GLN A 132 -21.284 19.025 18.308 1.00 0.00 O ATOM 2011 CB GLN A 132 -22.513 18.627 15.325 1.00 0.00 C ATOM 2012 CG GLN A 132 -22.414 20.108 15.609 1.00 0.00 C ATOM 2013 CD GLN A 132 -22.071 20.929 14.387 1.00 0.00 C ATOM 2014 OE1 GLN A 132 -20.917 21.579 14.434 1.00 0.00 O flip ATOM 2015 NE2 GLN A 132 -22.825 20.974 13.416 1.00 0.00 N flip ATOM 0 H GLN A 132 -23.595 18.908 17.811 1.00 0.00 H new ATOM 0 HA GLN A 132 -22.263 16.759 16.332 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -21.740 18.340 14.612 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -23.474 18.408 14.859 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -23.362 20.457 16.018 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -21.656 20.274 16.375 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -23.703 20.455 13.428 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -22.572 21.530 12.599 1.00 0.00 H new ATOM 2024 N ILE A 133 -20.012 18.006 16.775 1.00 0.00 N ATOM 2025 CA ILE A 133 -18.797 18.429 17.360 1.00 0.00 C ATOM 2026 C ILE A 133 -17.959 19.197 16.376 1.00 0.00 C ATOM 2027 O ILE A 133 -17.761 18.786 15.240 1.00 0.00 O ATOM 2028 CB ILE A 133 -18.068 17.213 17.889 1.00 0.00 C ATOM 2029 CG1 ILE A 133 -19.013 16.492 18.832 1.00 0.00 C ATOM 2030 CG2 ILE A 133 -16.794 17.616 18.591 1.00 0.00 C ATOM 2031 CD1 ILE A 133 -19.578 17.398 19.894 1.00 0.00 C ATOM 0 H ILE A 133 -19.904 17.442 15.932 1.00 0.00 H new ATOM 0 HA ILE A 133 -19.003 19.109 18.186 1.00 0.00 H new ATOM 0 HB ILE A 133 -17.779 16.553 17.071 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -19.831 16.058 18.258 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -18.484 15.666 19.308 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -16.286 16.726 18.963 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -16.143 18.139 17.891 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -17.032 18.274 19.427 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.247 16.829 20.540 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -18.764 17.812 20.489 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.132 18.210 19.423 1.00 0.00 H new ATOM 2043 N ASP A 134 -17.482 20.322 16.833 1.00 0.00 N ATOM 2044 CA ASP A 134 -16.674 21.195 16.010 1.00 0.00 C ATOM 2045 C ASP A 134 -15.209 21.018 16.355 1.00 0.00 C ATOM 2046 O ASP A 134 -14.871 20.503 17.414 1.00 0.00 O ATOM 2047 CB ASP A 134 -17.087 22.647 16.242 1.00 0.00 C ATOM 2048 CG ASP A 134 -16.337 23.621 15.355 1.00 0.00 C ATOM 2049 OD1 ASP A 134 -16.468 23.519 14.118 1.00 0.00 O ATOM 2050 OD2 ASP A 134 -15.619 24.486 15.899 1.00 0.00 O ATOM 0 H ASP A 134 -17.638 20.663 17.781 1.00 0.00 H new ATOM 0 HA ASP A 134 -16.826 20.940 14.961 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -18.157 22.749 16.062 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -16.914 22.907 17.286 1.00 0.00 H new ATOM 2055 N TYR A 135 -14.351 21.427 15.443 1.00 0.00 N ATOM 2056 CA TYR A 135 -12.921 21.297 15.631 1.00 0.00 C ATOM 2057 C TYR A 135 -12.500 21.802 17.003 1.00 0.00 C ATOM 2058 O TYR A 135 -11.569 21.273 17.608 1.00 0.00 O ATOM 2059 CB TYR A 135 -12.189 22.005 14.500 1.00 0.00 C ATOM 2060 CG TYR A 135 -10.748 22.359 14.803 1.00 0.00 C ATOM 2061 CD1 TYR A 135 -9.790 21.371 15.010 1.00 0.00 C ATOM 2062 CD2 TYR A 135 -10.347 23.687 14.886 1.00 0.00 C ATOM 2063 CE1 TYR A 135 -8.477 21.699 15.291 1.00 0.00 C ATOM 2064 CE2 TYR A 135 -9.036 24.021 15.166 1.00 0.00 C ATOM 2065 CZ TYR A 135 -8.106 23.024 15.367 1.00 0.00 C ATOM 2066 OH TYR A 135 -6.800 23.353 15.647 1.00 0.00 O ATOM 0 H TYR A 135 -14.622 21.855 14.558 1.00 0.00 H new ATOM 0 HA TYR A 135 -12.648 20.242 15.597 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -12.214 21.369 13.615 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -12.729 22.919 14.252 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -10.077 20.332 14.950 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -11.073 24.471 14.729 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -7.745 20.921 15.450 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -8.741 25.058 15.227 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.705 24.328 15.664 1.00 0.00 H new ATOM 2076 N GLY A 136 -13.217 22.792 17.514 1.00 0.00 N ATOM 2077 CA GLY A 136 -12.917 23.290 18.836 1.00 0.00 C ATOM 2078 C GLY A 136 -13.624 22.463 19.884 1.00 0.00 C ATOM 2079 O GLY A 136 -13.106 22.249 20.980 1.00 0.00 O ATOM 0 H GLY A 136 -13.993 23.254 17.041 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -11.841 23.262 19.007 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.225 24.332 18.917 1.00 0.00 H new ATOM 2083 N GLU A 137 -14.812 21.984 19.526 1.00 0.00 N ATOM 2084 CA GLU A 137 -15.609 21.156 20.418 1.00 0.00 C ATOM 2085 C GLU A 137 -14.908 19.836 20.718 1.00 0.00 C ATOM 2086 O GLU A 137 -14.672 19.516 21.881 1.00 0.00 O ATOM 2087 CB GLU A 137 -16.983 20.880 19.811 1.00 0.00 C ATOM 2088 CG GLU A 137 -17.858 22.115 19.687 1.00 0.00 C ATOM 2089 CD GLU A 137 -19.218 21.807 19.089 1.00 0.00 C ATOM 2090 OE1 GLU A 137 -19.954 20.989 19.677 1.00 0.00 O ATOM 2091 OE2 GLU A 137 -19.548 22.389 18.033 1.00 0.00 O ATOM 0 H GLU A 137 -15.244 22.158 18.618 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.733 21.704 21.352 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.851 20.439 18.823 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.499 20.141 20.424 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -17.991 22.562 20.672 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -17.351 22.854 19.067 1.00 0.00 H new ATOM 2098 N PHE A 138 -14.596 19.056 19.678 1.00 0.00 N ATOM 2099 CA PHE A 138 -13.945 17.768 19.893 1.00 0.00 C ATOM 2100 C PHE A 138 -12.676 17.936 20.714 1.00 0.00 C ATOM 2101 O PHE A 138 -12.351 17.100 21.556 1.00 0.00 O ATOM 2102 CB PHE A 138 -13.586 17.053 18.583 1.00 0.00 C ATOM 2103 CG PHE A 138 -13.580 15.569 18.771 1.00 0.00 C ATOM 2104 CD1 PHE A 138 -14.686 14.917 19.309 1.00 0.00 C ATOM 2105 CD2 PHE A 138 -12.466 14.830 18.435 1.00 0.00 C ATOM 2106 CE1 PHE A 138 -14.670 13.551 19.497 1.00 0.00 C ATOM 2107 CE2 PHE A 138 -12.446 13.464 18.626 1.00 0.00 C ATOM 2108 CZ PHE A 138 -13.548 12.822 19.156 1.00 0.00 C ATOM 0 H PHE A 138 -14.780 19.290 18.702 1.00 0.00 H new ATOM 0 HA PHE A 138 -14.669 17.154 20.429 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -14.303 17.323 17.808 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -12.606 17.384 18.240 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.563 15.485 19.581 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -11.601 15.325 18.018 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -15.534 13.052 19.910 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -11.567 12.895 18.361 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.532 11.752 19.303 1.00 0.00 H new ATOM 2118 N ALA A 139 -11.962 19.019 20.452 1.00 0.00 N ATOM 2119 CA ALA A 139 -10.722 19.302 21.153 1.00 0.00 C ATOM 2120 C ALA A 139 -10.983 19.653 22.616 1.00 0.00 C ATOM 2121 O ALA A 139 -10.089 19.560 23.457 1.00 0.00 O ATOM 2122 CB ALA A 139 -9.986 20.435 20.454 1.00 0.00 C ATOM 0 H ALA A 139 -12.222 19.718 19.756 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.101 18.407 21.135 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -9.056 20.645 20.982 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -9.763 20.145 19.427 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -10.611 21.328 20.451 1.00 0.00 H new ATOM 2128 N ALA A 140 -12.212 20.066 22.912 1.00 0.00 N ATOM 2129 CA ALA A 140 -12.591 20.442 24.269 1.00 0.00 C ATOM 2130 C ALA A 140 -13.111 19.251 25.075 1.00 0.00 C ATOM 2131 O ALA A 140 -12.674 19.021 26.203 1.00 0.00 O ATOM 2132 CB ALA A 140 -13.635 21.549 24.235 1.00 0.00 C ATOM 0 H ALA A 140 -12.964 20.149 22.228 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.693 20.805 24.768 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.910 21.821 25.254 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -13.225 22.420 23.725 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -14.519 21.199 23.702 1.00 0.00 H new ATOM 2138 N MET A 141 -14.059 18.510 24.501 1.00 0.00 N ATOM 2139 CA MET A 141 -14.651 17.361 25.180 1.00 0.00 C ATOM 2140 C MET A 141 -13.579 16.365 25.623 1.00 0.00 C ATOM 2141 O MET A 141 -13.811 15.547 26.512 1.00 0.00 O ATOM 2142 CB MET A 141 -15.686 16.687 24.265 1.00 0.00 C ATOM 2143 CG MET A 141 -15.124 15.612 23.342 1.00 0.00 C ATOM 2144 SD MET A 141 -14.916 14.023 24.171 1.00 0.00 S ATOM 2145 CE MET A 141 -14.552 12.953 22.783 1.00 0.00 C ATOM 0 H MET A 141 -14.432 18.686 23.568 1.00 0.00 H new ATOM 0 HA MET A 141 -15.156 17.714 26.079 1.00 0.00 H new ATOM 0 HB2 MET A 141 -16.463 16.242 24.886 1.00 0.00 H new ATOM 0 HB3 MET A 141 -16.165 17.454 23.656 1.00 0.00 H new ATOM 0 HG2 MET A 141 -15.790 15.487 22.488 1.00 0.00 H new ATOM 0 HG3 MET A 141 -14.162 15.942 22.950 1.00 0.00 H new ATOM 0 HE1 MET A 141 -14.093 12.033 23.144 1.00 0.00 H new ATOM 0 HE2 MET A 141 -15.475 12.715 22.255 1.00 0.00 H new ATOM 0 HE3 MET A 141 -13.866 13.459 22.104 1.00 0.00 H new ATOM 2155 N MET A 142 -12.402 16.448 25.006 1.00 0.00 N ATOM 2156 CA MET A 142 -11.297 15.559 25.349 1.00 0.00 C ATOM 2157 C MET A 142 -10.311 16.255 26.282 1.00 0.00 C ATOM 2158 O MET A 142 -9.719 15.624 27.158 1.00 0.00 O ATOM 2159 CB MET A 142 -10.572 15.087 24.086 1.00 0.00 C ATOM 2160 CG MET A 142 -11.458 14.310 23.127 1.00 0.00 C ATOM 2161 SD MET A 142 -10.554 13.671 21.704 1.00 0.00 S ATOM 2162 CE MET A 142 -9.931 15.187 20.982 1.00 0.00 C ATOM 0 H MET A 142 -12.190 17.120 24.268 1.00 0.00 H new ATOM 0 HA MET A 142 -11.712 14.692 25.863 1.00 0.00 H new ATOM 0 HB2 MET A 142 -10.163 15.954 23.567 1.00 0.00 H new ATOM 0 HB3 MET A 142 -9.728 14.461 24.375 1.00 0.00 H new ATOM 0 HG2 MET A 142 -11.922 13.480 23.660 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.264 14.956 22.779 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.365 14.955 20.080 1.00 0.00 H new ATOM 0 HE2 MET A 142 -10.767 15.839 20.728 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.282 15.691 21.698 1.00 0.00 H new ATOM 2172 N ARG A 143 -10.140 17.558 26.086 1.00 0.00 N ATOM 2173 CA ARG A 143 -9.225 18.344 26.908 1.00 0.00 C ATOM 2174 C ARG A 143 -10.018 19.285 27.826 1.00 0.00 C ATOM 2175 O ARG A 143 -11.054 18.895 28.363 1.00 0.00 O ATOM 2176 CB ARG A 143 -8.259 19.121 26.002 1.00 0.00 C ATOM 2177 CG ARG A 143 -6.822 19.175 26.513 1.00 0.00 C ATOM 2178 CD ARG A 143 -6.721 19.767 27.910 1.00 0.00 C ATOM 2179 NE ARG A 143 -5.337 19.866 28.367 1.00 0.00 N ATOM 2180 CZ ARG A 143 -4.545 18.816 28.572 1.00 0.00 C ATOM 2181 NH1 ARG A 143 -5.005 17.585 28.390 1.00 0.00 N ATOM 2182 NH2 ARG A 143 -3.293 18.998 28.969 1.00 0.00 N ATOM 0 H ARG A 143 -10.623 18.093 25.365 1.00 0.00 H new ATOM 0 HA ARG A 143 -8.637 17.681 27.543 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -8.263 18.665 25.012 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -8.629 20.140 25.886 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -6.404 18.168 26.518 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -6.218 19.768 25.826 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -7.176 20.757 27.917 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -7.289 19.150 28.606 1.00 0.00 H new ATOM 0 HE ARG A 143 -4.955 20.796 28.539 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -5.970 17.440 28.092 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -4.394 16.784 28.548 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.937 19.942 29.117 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -2.686 18.194 29.126 1.00 0.00 H new ATOM 2196 N LYS A 144 -9.537 20.515 28.010 1.00 0.00 N ATOM 2197 CA LYS A 144 -10.217 21.478 28.868 1.00 0.00 C ATOM 2198 C LYS A 144 -10.737 22.664 28.058 1.00 0.00 C ATOM 2199 O LYS A 144 -11.929 22.752 27.766 1.00 0.00 O ATOM 2200 CB LYS A 144 -9.273 21.967 29.967 1.00 0.00 C ATOM 2201 CG LYS A 144 -8.795 20.862 30.893 1.00 0.00 C ATOM 2202 CD LYS A 144 -7.816 21.389 31.929 1.00 0.00 C ATOM 2203 CE LYS A 144 -7.363 20.288 32.875 1.00 0.00 C ATOM 2204 NZ LYS A 144 -6.712 19.164 32.147 1.00 0.00 N ATOM 0 H LYS A 144 -8.682 20.864 27.577 1.00 0.00 H new ATOM 0 HA LYS A 144 -11.070 20.978 29.327 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.408 22.443 29.506 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.780 22.730 30.557 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -9.651 20.411 31.396 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -8.319 20.076 30.307 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -6.949 21.819 31.427 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.284 22.191 32.499 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.666 20.700 33.605 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -8.221 19.912 33.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -6.226 18.545 32.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -7.434 18.617 31.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -6.021 19.544 31.469 1.00 0.00 H new ATOM 2218 N ARG A 145 -9.836 23.577 27.701 1.00 0.00 N ATOM 2219 CA ARG A 145 -10.209 24.758 26.930 1.00 0.00 C ATOM 2220 C ARG A 145 -9.239 24.987 25.772 1.00 0.00 C ATOM 2221 O ARG A 145 -8.764 26.104 25.559 1.00 0.00 O ATOM 2222 CB ARG A 145 -10.243 25.992 27.833 1.00 0.00 C ATOM 2223 CG ARG A 145 -11.252 25.890 28.966 1.00 0.00 C ATOM 2224 CD ARG A 145 -11.243 27.140 29.830 1.00 0.00 C ATOM 2225 NE ARG A 145 -11.597 28.336 29.071 1.00 0.00 N ATOM 2226 CZ ARG A 145 -11.630 29.558 29.592 1.00 0.00 C ATOM 2227 NH1 ARG A 145 -11.328 29.747 30.870 1.00 0.00 N ATOM 2228 NH2 ARG A 145 -11.964 30.596 28.836 1.00 0.00 N ATOM 0 H ARG A 145 -8.844 23.521 27.933 1.00 0.00 H new ATOM 0 HA ARG A 145 -11.203 24.589 26.517 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -9.251 26.151 28.255 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -10.476 26.868 27.228 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -12.250 25.738 28.554 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -11.024 25.019 29.581 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -11.944 27.015 30.655 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -10.254 27.270 30.269 1.00 0.00 H new ATOM 0 HE ARG A 145 -11.832 28.227 28.085 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -11.069 28.953 31.456 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -11.354 30.686 31.267 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -12.196 30.457 27.853 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -11.989 31.533 29.238 1.00 0.00 H new ATOM 2242 N LYS A 146 -8.953 23.925 25.026 1.00 0.00 N ATOM 2243 CA LYS A 146 -8.044 24.014 23.887 1.00 0.00 C ATOM 2244 C LYS A 146 -8.816 23.968 22.572 1.00 0.00 C ATOM 2245 O LYS A 146 -8.405 23.300 21.623 1.00 0.00 O ATOM 2246 CB LYS A 146 -7.022 22.874 23.929 1.00 0.00 C ATOM 2247 CG LYS A 146 -6.138 22.878 25.169 1.00 0.00 C ATOM 2248 CD LYS A 146 -5.313 24.152 25.269 1.00 0.00 C ATOM 2249 CE LYS A 146 -4.360 24.105 26.452 1.00 0.00 C ATOM 2250 NZ LYS A 146 -5.080 23.906 27.741 1.00 0.00 N ATOM 0 H LYS A 146 -9.336 22.994 25.189 1.00 0.00 H new ATOM 0 HA LYS A 146 -7.518 24.967 23.949 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.552 21.923 23.877 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.389 22.935 23.044 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.759 22.776 26.059 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -5.473 22.015 25.144 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.746 24.293 24.349 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -5.977 25.010 25.369 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -3.643 23.296 26.308 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.789 25.033 26.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -4.421 24.048 28.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -5.860 24.591 27.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -5.463 22.940 27.779 1.00 0.00 H new ATOM 2264 N GLY A 147 -9.942 24.677 22.526 1.00 0.00 N ATOM 2265 CA GLY A 147 -10.750 24.691 21.319 1.00 0.00 C ATOM 2266 C GLY A 147 -9.973 25.192 20.116 1.00 0.00 C ATOM 2267 O GLY A 147 -9.695 24.430 19.190 1.00 0.00 O ATOM 0 H GLY A 147 -10.306 25.237 23.296 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.118 23.685 21.118 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -11.623 25.325 21.475 1.00 0.00 H new ATOM 2271 N ASN A 148 -9.606 26.471 20.133 1.00 0.00 N ATOM 2272 CA ASN A 148 -8.839 27.054 19.035 1.00 0.00 C ATOM 2273 C ASN A 148 -8.059 28.277 19.504 1.00 0.00 C ATOM 2274 O ASN A 148 -8.434 28.915 20.489 1.00 0.00 O ATOM 2275 CB ASN A 148 -9.771 27.439 17.884 1.00 0.00 C ATOM 2276 CG ASN A 148 -9.022 28.035 16.708 1.00 0.00 C ATOM 2277 OD1 ASN A 148 -9.361 29.269 16.358 1.00 0.00 O flip ATOM 2278 ND2 ASN A 148 -8.150 27.393 16.122 1.00 0.00 N flip ATOM 0 H ASN A 148 -9.825 27.120 20.889 1.00 0.00 H new ATOM 0 HA ASN A 148 -8.128 26.306 18.684 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -10.319 26.557 17.553 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -10.509 28.156 18.242 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -7.922 26.446 16.426 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.655 27.808 15.332 1.00 0.00 H new ATOM 2285 N GLY A 149 -6.988 28.617 18.780 1.00 0.00 N ATOM 2286 CA GLY A 149 -6.201 29.788 19.135 1.00 0.00 C ATOM 2287 C GLY A 149 -7.100 30.991 19.309 1.00 0.00 C ATOM 2288 O GLY A 149 -6.855 31.862 20.145 1.00 0.00 O ATOM 0 H GLY A 149 -6.656 28.106 17.962 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -5.652 29.599 20.057 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.462 29.987 18.359 1.00 0.00 H new ATOM 2292 N GLY A 150 -8.181 30.987 18.540 1.00 0.00 N ATOM 2293 CA GLY A 150 -9.179 32.030 18.630 1.00 0.00 C ATOM 2294 C GLY A 150 -10.306 31.584 19.534 1.00 0.00 C ATOM 2295 O GLY A 150 -10.510 32.134 20.616 1.00 0.00 O ATOM 0 H GLY A 150 -8.384 30.267 17.846 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -8.729 32.944 19.018 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -9.566 32.262 17.638 1.00 0.00 H new ATOM 2299 N ILE A 151 -11.012 30.549 19.088 1.00 0.00 N ATOM 2300 CA ILE A 151 -12.109 29.963 19.846 1.00 0.00 C ATOM 2301 C ILE A 151 -12.662 28.732 19.130 1.00 0.00 C ATOM 2302 O ILE A 151 -12.606 28.641 17.904 1.00 0.00 O ATOM 2303 CB ILE A 151 -13.248 30.968 20.094 1.00 0.00 C ATOM 2304 CG1 ILE A 151 -14.339 30.310 20.941 1.00 0.00 C ATOM 2305 CG2 ILE A 151 -13.812 31.472 18.773 1.00 0.00 C ATOM 2306 CD1 ILE A 151 -15.387 31.277 21.435 1.00 0.00 C ATOM 0 H ILE A 151 -10.839 30.094 18.192 1.00 0.00 H new ATOM 0 HA ILE A 151 -11.701 29.671 20.814 1.00 0.00 H new ATOM 0 HB ILE A 151 -12.855 31.827 20.637 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -14.824 29.531 20.352 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -13.876 29.820 21.798 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -14.616 32.181 18.968 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -13.023 31.965 18.205 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -14.201 30.631 18.199 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -16.127 30.740 22.028 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -14.915 32.042 22.051 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -15.877 31.749 20.583 1.00 0.00 H new ATOM 2318 N GLY A 152 -13.192 27.787 19.902 1.00 0.00 N ATOM 2319 CA GLY A 152 -13.743 26.577 19.319 1.00 0.00 C ATOM 2320 C GLY A 152 -15.226 26.423 19.589 1.00 0.00 C ATOM 2321 O GLY A 152 -16.046 27.100 18.968 1.00 0.00 O ATOM 0 H GLY A 152 -13.249 27.838 20.919 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -13.573 26.587 18.242 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -13.213 25.712 19.718 1.00 0.00 H new ATOM 2325 N ARG A 153 -15.568 25.527 20.515 1.00 0.00 N ATOM 2326 CA ARG A 153 -16.963 25.279 20.869 1.00 0.00 C ATOM 2327 C ARG A 153 -17.709 26.590 21.093 1.00 0.00 C ATOM 2328 O ARG A 153 -17.592 27.222 22.144 1.00 0.00 O ATOM 2329 CB ARG A 153 -17.069 24.382 22.112 1.00 0.00 C ATOM 2330 CG ARG A 153 -16.382 24.929 23.360 1.00 0.00 C ATOM 2331 CD ARG A 153 -14.865 24.911 23.239 1.00 0.00 C ATOM 2332 NE ARG A 153 -14.211 25.429 24.439 1.00 0.00 N ATOM 2333 CZ ARG A 153 -14.344 26.680 24.877 1.00 0.00 C ATOM 2334 NH1 ARG A 153 -15.091 27.549 24.206 1.00 0.00 N ATOM 2335 NH2 ARG A 153 -13.727 27.064 25.985 1.00 0.00 N ATOM 0 H ARG A 153 -14.896 24.961 21.033 1.00 0.00 H new ATOM 0 HA ARG A 153 -17.428 24.757 20.033 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -18.123 24.221 22.337 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -16.640 23.408 21.877 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -16.718 25.950 23.539 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -16.682 24.339 24.226 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -14.529 23.891 23.055 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -14.564 25.506 22.377 1.00 0.00 H new ATOM 0 HE ARG A 153 -13.617 24.795 24.973 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -15.566 27.260 23.351 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -15.190 28.506 24.546 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -13.150 26.402 26.503 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -13.829 28.022 26.320 1.00 0.00 H new ATOM 2349 N ARG A 154 -18.465 26.999 20.083 1.00 0.00 N ATOM 2350 CA ARG A 154 -19.225 28.243 20.152 1.00 0.00 C ATOM 2351 C ARG A 154 -20.687 28.019 19.780 1.00 0.00 C ATOM 2352 O ARG A 154 -20.990 27.301 18.826 1.00 0.00 O ATOM 2353 CB ARG A 154 -18.607 29.290 19.223 1.00 0.00 C ATOM 2354 CG ARG A 154 -19.280 30.649 19.303 1.00 0.00 C ATOM 2355 CD ARG A 154 -19.096 31.285 20.673 1.00 0.00 C ATOM 2356 NE ARG A 154 -19.751 32.587 20.768 1.00 0.00 N ATOM 2357 CZ ARG A 154 -19.424 33.636 20.018 1.00 0.00 C ATOM 2358 NH1 ARG A 154 -18.443 33.547 19.130 1.00 0.00 N ATOM 2359 NH2 ARG A 154 -20.079 34.781 20.159 1.00 0.00 N ATOM 0 H ARG A 154 -18.569 26.489 19.206 1.00 0.00 H new ATOM 0 HA ARG A 154 -19.186 28.603 21.180 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -17.551 29.402 19.468 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -18.659 28.928 18.196 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -18.867 31.306 18.538 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -20.344 30.542 19.091 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -19.499 30.621 21.437 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -18.032 31.399 20.879 1.00 0.00 H new ATOM 0 HE ARG A 154 -20.502 32.698 21.449 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -17.934 32.670 19.019 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -18.198 34.355 18.558 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -20.833 34.857 20.842 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -19.829 35.586 19.584 1.00 0.00 H new ATOM 2373 N THR A 155 -21.588 28.645 20.532 1.00 0.00 N ATOM 2374 CA THR A 155 -23.018 28.518 20.271 1.00 0.00 C ATOM 2375 C THR A 155 -23.357 29.043 18.881 1.00 0.00 C ATOM 2376 O THR A 155 -24.252 28.529 18.211 1.00 0.00 O ATOM 2377 CB THR A 155 -23.822 29.274 21.329 1.00 0.00 C ATOM 2378 OG1 THR A 155 -23.479 30.649 21.331 1.00 0.00 O ATOM 2379 CG2 THR A 155 -23.612 28.747 22.731 1.00 0.00 C ATOM 0 H THR A 155 -21.354 29.243 21.324 1.00 0.00 H new ATOM 0 HA THR A 155 -23.282 27.462 20.318 1.00 0.00 H new ATOM 0 HB THR A 155 -24.867 29.127 21.057 1.00 0.00 H new ATOM 0 HG1 THR A 155 -24.005 31.116 22.013 1.00 0.00 H new ATOM 0 HG21 THR A 155 -24.212 29.328 23.432 1.00 0.00 H new ATOM 0 HG22 THR A 155 -23.914 27.701 22.775 1.00 0.00 H new ATOM 0 HG23 THR A 155 -22.559 28.832 22.998 1.00 0.00 H new ATOM 2387 N MET A 156 -22.625 30.068 18.454 1.00 0.00 N ATOM 2388 CA MET A 156 -22.831 30.668 17.140 1.00 0.00 C ATOM 2389 C MET A 156 -21.517 31.229 16.602 1.00 0.00 C ATOM 2390 O MET A 156 -21.295 32.439 16.611 1.00 0.00 O ATOM 2391 CB MET A 156 -23.888 31.773 17.217 1.00 0.00 C ATOM 2392 CG MET A 156 -24.201 32.413 15.871 1.00 0.00 C ATOM 2393 SD MET A 156 -25.445 33.714 15.990 1.00 0.00 S ATOM 2394 CE MET A 156 -26.850 32.789 16.605 1.00 0.00 C ATOM 0 H MET A 156 -21.881 30.502 19.001 1.00 0.00 H new ATOM 0 HA MET A 156 -23.186 29.895 16.458 1.00 0.00 H new ATOM 0 HB2 MET A 156 -24.805 31.358 17.635 1.00 0.00 H new ATOM 0 HB3 MET A 156 -23.545 32.545 17.906 1.00 0.00 H new ATOM 0 HG2 MET A 156 -23.286 32.829 15.450 1.00 0.00 H new ATOM 0 HG3 MET A 156 -24.550 31.645 15.181 1.00 0.00 H new ATOM 0 HE1 MET A 156 -27.767 33.341 16.400 1.00 0.00 H new ATOM 0 HE2 MET A 156 -26.892 31.819 16.109 1.00 0.00 H new ATOM 0 HE3 MET A 156 -26.747 32.643 17.680 1.00 0.00 H new ATOM 2404 N ARG A 157 -20.647 30.336 16.140 1.00 0.00 N ATOM 2405 CA ARG A 157 -19.350 30.736 15.604 1.00 0.00 C ATOM 2406 C ARG A 157 -19.458 31.131 14.133 1.00 0.00 C ATOM 2407 O ARG A 157 -18.553 30.864 13.341 1.00 0.00 O ATOM 2408 CB ARG A 157 -18.335 29.603 15.767 1.00 0.00 C ATOM 2409 CG ARG A 157 -18.766 28.299 15.116 1.00 0.00 C ATOM 2410 CD ARG A 157 -17.682 27.232 15.197 1.00 0.00 C ATOM 2411 NE ARG A 157 -16.473 27.603 14.456 1.00 0.00 N ATOM 2412 CZ ARG A 157 -15.509 28.384 14.938 1.00 0.00 C ATOM 2413 NH1 ARG A 157 -15.562 28.822 16.189 1.00 0.00 N ATOM 2414 NH2 ARG A 157 -14.477 28.711 14.172 1.00 0.00 N ATOM 0 H ARG A 157 -20.817 29.330 16.126 1.00 0.00 H new ATOM 0 HA ARG A 157 -19.010 31.605 16.167 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -17.383 29.916 15.338 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -18.165 29.430 16.830 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -19.671 27.934 15.602 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -19.017 28.482 14.071 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -17.425 27.058 16.242 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.071 26.293 14.804 1.00 0.00 H new ATOM 0 HE ARG A 157 -16.363 27.239 13.509 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -16.345 28.561 16.788 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -14.820 29.420 16.552 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -14.423 28.364 13.214 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -13.738 29.309 14.540 1.00 0.00 H new ATOM 2428 N LYS A 158 -20.567 31.770 13.772 1.00 0.00 N ATOM 2429 CA LYS A 158 -20.788 32.202 12.397 1.00 0.00 C ATOM 2430 C LYS A 158 -21.919 33.223 12.324 1.00 0.00 C ATOM 2431 O LYS A 158 -22.800 33.249 13.185 1.00 0.00 O ATOM 2432 CB LYS A 158 -21.108 31.001 11.506 1.00 0.00 C ATOM 2433 CG LYS A 158 -22.389 30.275 11.894 1.00 0.00 C ATOM 2434 CD LYS A 158 -22.651 29.079 10.991 1.00 0.00 C ATOM 2435 CE LYS A 158 -21.578 28.013 11.145 1.00 0.00 C ATOM 2436 NZ LYS A 158 -21.521 27.476 12.532 1.00 0.00 N ATOM 0 H LYS A 158 -21.326 32.000 14.413 1.00 0.00 H new ATOM 0 HA LYS A 158 -19.873 32.674 12.039 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -21.191 31.338 10.473 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -20.276 30.298 11.546 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -22.319 29.941 12.929 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -23.231 30.965 11.837 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -23.625 28.651 11.227 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -22.690 29.409 9.953 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -21.774 27.198 10.448 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -20.608 28.434 10.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -20.942 26.612 12.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -21.098 28.187 13.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -22.483 27.253 12.858 1.00 0.00 H new ATOM 2450 N THR A 159 -21.890 34.062 11.292 1.00 0.00 N ATOM 2451 CA THR A 159 -22.914 35.085 11.109 1.00 0.00 C ATOM 2452 C THR A 159 -23.017 35.505 9.647 1.00 0.00 C ATOM 2453 O THR A 159 -23.970 36.177 9.252 1.00 0.00 O ATOM 2454 CB THR A 159 -22.607 36.304 11.982 1.00 0.00 C ATOM 2455 OG1 THR A 159 -23.579 37.317 11.788 1.00 0.00 O ATOM 2456 CG2 THR A 159 -21.248 36.913 11.707 1.00 0.00 C ATOM 0 H THR A 159 -21.169 34.053 10.571 1.00 0.00 H new ATOM 0 HA THR A 159 -23.871 34.660 11.411 1.00 0.00 H new ATOM 0 HB THR A 159 -22.620 35.934 13.007 1.00 0.00 H new ATOM 0 HG1 THR A 159 -24.043 37.166 10.938 1.00 0.00 H new ATOM 0 HG21 THR A 159 -21.095 37.772 12.360 1.00 0.00 H new ATOM 0 HG22 THR A 159 -20.472 36.171 11.896 1.00 0.00 H new ATOM 0 HG23 THR A 159 -21.197 37.234 10.667 1.00 0.00 H new ATOM 2464 N LEU A 160 -22.031 35.107 8.848 1.00 0.00 N ATOM 2465 CA LEU A 160 -22.016 35.446 7.429 1.00 0.00 C ATOM 2466 C LEU A 160 -21.847 34.199 6.569 1.00 0.00 C ATOM 2467 O LEU A 160 -21.248 33.213 6.999 1.00 0.00 O ATOM 2468 CB LEU A 160 -20.888 36.441 7.136 1.00 0.00 C ATOM 2469 CG LEU A 160 -20.779 36.895 5.678 1.00 0.00 C ATOM 2470 CD1 LEU A 160 -22.063 37.577 5.229 1.00 0.00 C ATOM 2471 CD2 LEU A 160 -19.589 37.826 5.501 1.00 0.00 C ATOM 0 H LEU A 160 -21.234 34.551 9.158 1.00 0.00 H new ATOM 0 HA LEU A 160 -22.973 35.905 7.181 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -21.030 37.321 7.764 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -19.941 35.989 7.430 1.00 0.00 H new ATOM 0 HG LEU A 160 -20.626 36.014 5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -21.964 37.892 4.190 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -22.896 36.880 5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -22.250 38.449 5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -19.525 38.140 4.459 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -19.715 38.702 6.137 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -18.674 37.304 5.780 1.00 0.00 H new ATOM 2483 N ASN A 161 -22.382 34.249 5.353 1.00 0.00 N ATOM 2484 CA ASN A 161 -22.293 33.124 4.428 1.00 0.00 C ATOM 2485 C ASN A 161 -20.839 32.807 4.098 1.00 0.00 C ATOM 2486 O ASN A 161 -20.055 33.702 3.779 1.00 0.00 O ATOM 2487 CB ASN A 161 -23.064 33.430 3.144 1.00 0.00 C ATOM 2488 CG ASN A 161 -24.528 33.729 3.406 1.00 0.00 C ATOM 2489 OD1 ASN A 161 -25.258 32.895 3.941 1.00 0.00 O ATOM 2490 ND2 ASN A 161 -24.964 34.925 3.026 1.00 0.00 N ATOM 0 H ASN A 161 -22.883 35.058 4.985 1.00 0.00 H new ATOM 0 HA ASN A 161 -22.736 32.253 4.910 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -22.606 34.283 2.643 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -22.985 32.581 2.465 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -25.940 35.183 3.174 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -24.323 35.585 2.586 1.00 0.00 H new ATOM 2497 N LEU A 162 -20.486 31.528 4.173 1.00 0.00 N ATOM 2498 CA LEU A 162 -19.126 31.090 3.879 1.00 0.00 C ATOM 2499 C LEU A 162 -18.929 30.924 2.376 1.00 0.00 C ATOM 2500 O LEU A 162 -19.614 31.565 1.578 1.00 0.00 O ATOM 2501 CB LEU A 162 -18.816 29.771 4.601 1.00 0.00 C ATOM 2502 CG LEU A 162 -18.808 29.836 6.134 1.00 0.00 C ATOM 2503 CD1 LEU A 162 -17.853 30.917 6.622 1.00 0.00 C ATOM 2504 CD2 LEU A 162 -20.211 30.073 6.677 1.00 0.00 C ATOM 0 H LEU A 162 -21.123 30.776 4.435 1.00 0.00 H new ATOM 0 HA LEU A 162 -18.437 31.855 4.238 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -19.551 29.028 4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.842 29.415 4.266 1.00 0.00 H new ATOM 0 HG LEU A 162 -18.458 28.875 6.510 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -17.863 30.946 7.712 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -16.844 30.695 6.274 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -18.168 31.884 6.230 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -20.178 30.115 7.766 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -20.597 31.016 6.289 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -20.864 29.258 6.365 1.00 0.00 H new ATOM 2516 N ARG A 163 -17.990 30.061 1.992 1.00 0.00 N ATOM 2517 CA ARG A 163 -17.707 29.814 0.583 1.00 0.00 C ATOM 2518 C ARG A 163 -18.980 29.423 -0.162 1.00 0.00 C ATOM 2519 O ARG A 163 -19.740 28.568 0.294 1.00 0.00 O ATOM 2520 CB ARG A 163 -16.655 28.713 0.436 1.00 0.00 C ATOM 2521 CG ARG A 163 -16.243 28.452 -1.004 1.00 0.00 C ATOM 2522 CD ARG A 163 -15.229 27.323 -1.095 1.00 0.00 C ATOM 2523 NE ARG A 163 -14.789 27.084 -2.468 1.00 0.00 N ATOM 2524 CZ ARG A 163 -15.597 26.689 -3.449 1.00 0.00 C ATOM 2525 NH1 ARG A 163 -16.886 26.479 -3.213 1.00 0.00 N ATOM 2526 NH2 ARG A 163 -15.115 26.499 -4.669 1.00 0.00 N ATOM 0 H ARG A 163 -17.413 29.522 2.638 1.00 0.00 H new ATOM 0 HA ARG A 163 -17.318 30.734 0.147 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -15.772 28.986 1.014 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -17.044 27.790 0.866 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.123 28.201 -1.596 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -15.819 29.360 -1.433 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -14.365 27.562 -0.475 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -15.667 26.410 -0.692 1.00 0.00 H new ATOM 0 HE ARG A 163 -13.803 27.229 -2.688 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -17.262 26.620 -2.276 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -17.500 26.176 -3.969 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -14.125 26.655 -4.856 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -15.734 26.196 -5.421 1.00 0.00 H new ATOM 2540 N ASP A 164 -19.208 30.057 -1.309 1.00 0.00 N ATOM 2541 CA ASP A 164 -20.391 29.781 -2.117 1.00 0.00 C ATOM 2542 C ASP A 164 -20.452 28.311 -2.520 1.00 0.00 C ATOM 2543 O ASP A 164 -19.470 27.747 -3.003 1.00 0.00 O ATOM 2544 CB ASP A 164 -20.398 30.665 -3.365 1.00 0.00 C ATOM 2545 CG ASP A 164 -19.182 30.441 -4.243 1.00 0.00 C ATOM 2546 OD1 ASP A 164 -18.052 30.658 -3.759 1.00 0.00 O ATOM 2547 OD2 ASP A 164 -19.361 30.046 -5.414 1.00 0.00 O ATOM 0 H ASP A 164 -18.588 30.766 -1.700 1.00 0.00 H new ATOM 0 HA ASP A 164 -21.270 30.006 -1.513 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -21.301 30.465 -3.942 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -20.437 31.712 -3.064 1.00 0.00 H new ATOM 2552 N ALA A 165 -21.614 27.697 -2.316 1.00 0.00 N ATOM 2553 CA ALA A 165 -21.811 26.293 -2.657 1.00 0.00 C ATOM 2554 C ALA A 165 -23.082 26.104 -3.477 1.00 0.00 C ATOM 2555 O ALA A 165 -24.093 26.766 -3.234 1.00 0.00 O ATOM 2556 CB ALA A 165 -21.862 25.446 -1.395 1.00 0.00 C ATOM 0 H ALA A 165 -22.435 28.151 -1.915 1.00 0.00 H new ATOM 0 HA ALA A 165 -20.966 25.968 -3.264 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -22.009 24.400 -1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -20.925 25.551 -0.848 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -22.688 25.779 -0.767 1.00 0.00 H new ATOM 2562 N LEU A 166 -23.027 25.199 -4.450 1.00 0.00 N ATOM 2563 CA LEU A 166 -24.177 24.927 -5.306 1.00 0.00 C ATOM 2564 C LEU A 166 -24.525 23.442 -5.293 1.00 0.00 C ATOM 2565 O LEU A 166 -25.312 22.971 -6.116 1.00 0.00 O ATOM 2566 CB LEU A 166 -23.907 25.389 -6.744 1.00 0.00 C ATOM 2567 CG LEU A 166 -22.856 24.582 -7.518 1.00 0.00 C ATOM 2568 CD1 LEU A 166 -22.795 25.043 -8.966 1.00 0.00 C ATOM 2569 CD2 LEU A 166 -21.484 24.707 -6.870 1.00 0.00 C ATOM 0 H LEU A 166 -22.200 24.642 -4.665 1.00 0.00 H new ATOM 0 HA LEU A 166 -25.025 25.487 -4.912 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -24.845 25.355 -7.299 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -23.590 26.432 -6.717 1.00 0.00 H new ATOM 0 HG LEU A 166 -23.151 23.533 -7.493 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -22.045 24.461 -9.502 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -23.769 24.900 -9.435 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -22.528 26.099 -9.001 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -20.759 24.125 -7.439 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -21.181 25.754 -6.859 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -21.529 24.331 -5.848 1.00 0.00 H new ATOM 2581 N GLY A 167 -23.934 22.708 -4.355 1.00 0.00 N ATOM 2582 CA GLY A 167 -24.193 21.284 -4.252 1.00 0.00 C ATOM 2583 C GLY A 167 -22.944 20.450 -4.457 1.00 0.00 C ATOM 2584 O GLY A 167 -22.408 20.384 -5.563 1.00 0.00 O ATOM 0 H GLY A 167 -23.280 23.075 -3.664 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -24.615 21.065 -3.271 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -24.941 21.000 -4.992 1.00 0.00 H new ATOM 2588 N LEU A 168 -22.480 19.812 -3.387 1.00 0.00 N ATOM 2589 CA LEU A 168 -21.286 18.978 -3.452 1.00 0.00 C ATOM 2590 C LEU A 168 -21.580 17.662 -4.167 1.00 0.00 C ATOM 2591 O LEU A 168 -22.723 17.388 -4.537 1.00 0.00 O ATOM 2592 CB LEU A 168 -20.753 18.701 -2.044 1.00 0.00 C ATOM 2593 CG LEU A 168 -20.359 19.941 -1.238 1.00 0.00 C ATOM 2594 CD1 LEU A 168 -19.894 19.545 0.155 1.00 0.00 C ATOM 2595 CD2 LEU A 168 -19.271 20.726 -1.959 1.00 0.00 C ATOM 0 H LEU A 168 -22.913 19.857 -2.465 1.00 0.00 H new ATOM 0 HA LEU A 168 -20.527 19.517 -4.019 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -21.513 18.152 -1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -19.883 18.049 -2.124 1.00 0.00 H new ATOM 0 HG LEU A 168 -21.237 20.580 -1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -19.618 20.439 0.714 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -20.700 19.027 0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -19.030 18.885 0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -19.005 21.604 -1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -18.392 20.095 -2.088 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -19.637 21.042 -2.936 1.00 0.00 H new ATOM 2607 N VAL A 169 -20.543 16.852 -4.356 1.00 0.00 N ATOM 2608 CA VAL A 169 -20.690 15.566 -5.027 1.00 0.00 C ATOM 2609 C VAL A 169 -21.560 14.616 -4.208 1.00 0.00 C ATOM 2610 O VAL A 169 -21.434 14.538 -2.987 1.00 0.00 O ATOM 2611 CB VAL A 169 -19.318 14.907 -5.285 1.00 0.00 C ATOM 2612 CG1 VAL A 169 -18.572 14.687 -3.977 1.00 0.00 C ATOM 2613 CG2 VAL A 169 -19.486 13.596 -6.038 1.00 0.00 C ATOM 0 H VAL A 169 -19.592 17.064 -4.054 1.00 0.00 H new ATOM 0 HA VAL A 169 -21.174 15.759 -5.984 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.726 15.581 -5.904 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -17.608 14.222 -4.182 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.415 15.645 -3.482 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -19.159 14.036 -3.329 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -18.508 13.147 -6.210 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -20.099 12.914 -5.449 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.971 13.786 -6.995 1.00 0.00 H new ATOM 2623 N ASP A 170 -22.442 13.894 -4.892 1.00 0.00 N ATOM 2624 CA ASP A 170 -23.333 12.948 -4.231 1.00 0.00 C ATOM 2625 C ASP A 170 -22.747 11.540 -4.266 1.00 0.00 C ATOM 2626 O ASP A 170 -22.699 10.903 -5.319 1.00 0.00 O ATOM 2627 CB ASP A 170 -24.710 12.958 -4.897 1.00 0.00 C ATOM 2628 CG ASP A 170 -25.673 11.982 -4.251 1.00 0.00 C ATOM 2629 OD1 ASP A 170 -25.934 12.120 -3.037 1.00 0.00 O ATOM 2630 OD2 ASP A 170 -26.167 11.079 -4.958 1.00 0.00 O ATOM 0 H ASP A 170 -22.559 13.946 -5.904 1.00 0.00 H new ATOM 0 HA ASP A 170 -23.441 13.253 -3.190 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -25.128 13.964 -4.846 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -24.601 12.711 -5.953 1.00 0.00 H new ATOM 2635 N ASN A 171 -22.300 11.062 -3.109 1.00 0.00 N ATOM 2636 CA ASN A 171 -21.712 9.731 -3.006 1.00 0.00 C ATOM 2637 C ASN A 171 -22.781 8.681 -2.717 1.00 0.00 C ATOM 2638 O ASN A 171 -22.514 7.674 -2.059 1.00 0.00 O ATOM 2639 CB ASN A 171 -20.645 9.707 -1.911 1.00 0.00 C ATOM 2640 CG ASN A 171 -21.208 10.049 -0.545 1.00 0.00 C ATOM 2641 OD1 ASN A 171 -21.747 11.136 -0.338 1.00 0.00 O ATOM 2642 ND2 ASN A 171 -21.087 9.119 0.395 1.00 0.00 N ATOM 0 H ASN A 171 -22.334 11.577 -2.229 1.00 0.00 H new ATOM 0 HA ASN A 171 -21.247 9.492 -3.962 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -20.188 8.718 -1.875 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -19.855 10.414 -2.162 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -21.448 9.292 1.333 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -20.633 8.232 0.179 1.00 0.00 H new ATOM 2649 N GLY A 172 -23.991 8.922 -3.212 1.00 0.00 N ATOM 2650 CA GLY A 172 -25.081 7.988 -2.997 1.00 0.00 C ATOM 2651 C GLY A 172 -25.495 7.277 -4.271 1.00 0.00 C ATOM 2652 O GLY A 172 -24.804 6.372 -4.737 1.00 0.00 O ATOM 0 H GLY A 172 -24.236 9.748 -3.758 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -24.781 7.250 -2.253 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -25.938 8.523 -2.588 1.00 0.00 H new ATOM 2656 N SER A 173 -26.626 7.691 -4.834 1.00 0.00 N ATOM 2657 CA SER A 173 -27.134 7.094 -6.063 1.00 0.00 C ATOM 2658 C SER A 173 -27.394 8.164 -7.119 1.00 0.00 C ATOM 2659 O SER A 173 -26.911 9.291 -7.003 1.00 0.00 O ATOM 2660 CB SER A 173 -28.423 6.317 -5.781 1.00 0.00 C ATOM 2661 OG SER A 173 -28.197 5.277 -4.845 1.00 0.00 O ATOM 0 H SER A 173 -27.208 8.439 -4.457 1.00 0.00 H new ATOM 0 HA SER A 173 -26.379 6.407 -6.444 1.00 0.00 H new ATOM 0 HB2 SER A 173 -29.184 6.996 -5.398 1.00 0.00 H new ATOM 0 HB3 SER A 173 -28.809 5.897 -6.710 1.00 0.00 H new ATOM 0 HG SER A 173 -29.035 4.797 -4.681 1.00 0.00 H new ATOM 2667 N ASN A 174 -28.158 7.806 -8.145 1.00 0.00 N ATOM 2668 CA ASN A 174 -28.481 8.739 -9.219 1.00 0.00 C ATOM 2669 C ASN A 174 -29.582 9.702 -8.788 1.00 0.00 C ATOM 2670 O ASN A 174 -30.474 9.338 -8.022 1.00 0.00 O ATOM 2671 CB ASN A 174 -28.910 7.974 -10.474 1.00 0.00 C ATOM 2672 CG ASN A 174 -30.106 7.076 -10.230 1.00 0.00 C ATOM 2673 OD1 ASN A 174 -31.188 7.544 -9.875 1.00 0.00 O ATOM 2674 ND2 ASN A 174 -29.916 5.775 -10.417 1.00 0.00 N ATOM 0 H ASN A 174 -28.565 6.877 -8.256 1.00 0.00 H new ATOM 0 HA ASN A 174 -27.587 9.320 -9.447 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -29.150 8.685 -11.264 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -28.075 7.371 -10.831 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -30.684 5.121 -10.266 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -29.002 5.430 -10.712 1.00 0.00 H new ATOM 2681 N GLN A 175 -29.511 10.935 -9.282 1.00 0.00 N ATOM 2682 CA GLN A 175 -30.502 11.951 -8.944 1.00 0.00 C ATOM 2683 C GLN A 175 -31.738 11.819 -9.826 1.00 0.00 C ATOM 2684 O GLN A 175 -31.708 12.156 -11.009 1.00 0.00 O ATOM 2685 CB GLN A 175 -29.911 13.358 -9.091 1.00 0.00 C ATOM 2686 CG GLN A 175 -28.888 13.727 -8.023 1.00 0.00 C ATOM 2687 CD GLN A 175 -27.592 12.946 -8.134 1.00 0.00 C ATOM 2688 OE1 GLN A 175 -27.559 11.732 -7.939 1.00 0.00 O ATOM 2689 NE2 GLN A 175 -26.509 13.647 -8.451 1.00 0.00 N ATOM 0 H GLN A 175 -28.779 11.254 -9.917 1.00 0.00 H new ATOM 0 HA GLN A 175 -30.793 11.797 -7.905 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -29.441 13.441 -10.071 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -30.723 14.084 -9.065 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -28.669 14.792 -8.093 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -29.324 13.556 -7.039 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -26.579 14.653 -8.605 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -25.607 13.179 -8.541 1.00 0.00 H new ATOM 2698 N VAL A 176 -32.826 11.327 -9.241 1.00 0.00 N ATOM 2699 CA VAL A 176 -34.073 11.153 -9.976 1.00 0.00 C ATOM 2700 C VAL A 176 -34.888 12.443 -9.984 1.00 0.00 C ATOM 2701 O VAL A 176 -34.972 13.144 -8.975 1.00 0.00 O ATOM 2702 CB VAL A 176 -34.927 10.018 -9.377 1.00 0.00 C ATOM 2703 CG1 VAL A 176 -34.184 8.693 -9.456 1.00 0.00 C ATOM 2704 CG2 VAL A 176 -35.311 10.334 -7.939 1.00 0.00 C ATOM 0 H VAL A 176 -32.869 11.043 -8.262 1.00 0.00 H new ATOM 0 HA VAL A 176 -33.805 10.890 -10.999 1.00 0.00 H new ATOM 0 HB VAL A 176 -35.843 9.933 -9.962 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -34.802 7.903 -9.029 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -33.966 8.459 -10.498 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -33.251 8.765 -8.898 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -35.913 9.520 -7.536 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -34.409 10.450 -7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -35.886 11.259 -7.911 1.00 0.00 H new ATOM 2714 N ILE A 177 -35.485 12.751 -11.132 1.00 0.00 N ATOM 2715 CA ILE A 177 -36.291 13.956 -11.273 1.00 0.00 C ATOM 2716 C ILE A 177 -37.775 13.613 -11.364 1.00 0.00 C ATOM 2717 O ILE A 177 -38.170 12.707 -12.099 1.00 0.00 O ATOM 2718 CB ILE A 177 -35.873 14.769 -12.517 1.00 0.00 C ATOM 2719 CG1 ILE A 177 -36.717 16.042 -12.635 1.00 0.00 C ATOM 2720 CG2 ILE A 177 -35.999 13.917 -13.773 1.00 0.00 C ATOM 2721 CD1 ILE A 177 -36.311 16.938 -13.787 1.00 0.00 C ATOM 0 H ILE A 177 -35.425 12.182 -11.977 1.00 0.00 H new ATOM 0 HA ILE A 177 -36.119 14.563 -10.384 1.00 0.00 H new ATOM 0 HB ILE A 177 -34.829 15.063 -12.406 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -37.764 15.763 -12.755 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -36.641 16.605 -11.705 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -35.701 14.504 -14.642 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -35.353 13.043 -13.686 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -37.033 13.594 -13.891 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -36.953 17.819 -13.807 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -35.274 17.248 -13.659 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -36.414 16.393 -14.725 1.00 0.00 H new ATOM 2733 N GLU A 178 -38.592 14.339 -10.606 1.00 0.00 N ATOM 2734 CA GLU A 178 -40.031 14.108 -10.598 1.00 0.00 C ATOM 2735 C GLU A 178 -40.790 15.412 -10.380 1.00 0.00 C ATOM 2736 O GLU A 178 -40.529 16.143 -9.425 1.00 0.00 O ATOM 2737 CB GLU A 178 -40.400 13.099 -9.508 1.00 0.00 C ATOM 2738 CG GLU A 178 -41.887 12.791 -9.430 1.00 0.00 C ATOM 2739 CD GLU A 178 -42.418 12.130 -10.689 1.00 0.00 C ATOM 2740 OE1 GLU A 178 -42.362 12.763 -11.764 1.00 0.00 O ATOM 2741 OE2 GLU A 178 -42.893 10.979 -10.598 1.00 0.00 O ATOM 0 H GLU A 178 -38.282 15.091 -9.991 1.00 0.00 H new ATOM 0 HA GLU A 178 -40.315 13.703 -11.569 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -39.856 12.171 -9.686 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -40.068 13.483 -8.544 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -42.074 12.139 -8.577 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -42.436 13.716 -9.251 1.00 0.00 H new ATOM 2748 N GLY A 179 -41.733 15.694 -11.273 1.00 0.00 N ATOM 2749 CA GLY A 179 -42.521 16.908 -11.164 1.00 0.00 C ATOM 2750 C GLY A 179 -43.837 16.812 -11.909 1.00 0.00 C ATOM 2751 O GLY A 179 -43.984 15.996 -12.819 1.00 0.00 O ATOM 0 H GLY A 179 -41.966 15.103 -12.071 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -42.717 17.118 -10.112 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -41.946 17.747 -11.555 1.00 0.00 H new ATOM 2755 N TYR A 180 -44.796 17.646 -11.522 1.00 0.00 N ATOM 2756 CA TYR A 180 -46.107 17.653 -12.160 1.00 0.00 C ATOM 2757 C TYR A 180 -46.218 18.812 -13.148 1.00 0.00 C ATOM 2758 O TYR A 180 -47.137 18.860 -13.966 1.00 0.00 O ATOM 2759 CB TYR A 180 -47.209 17.754 -11.100 1.00 0.00 C ATOM 2760 CG TYR A 180 -48.614 17.687 -11.663 1.00 0.00 C ATOM 2761 CD1 TYR A 180 -48.983 16.683 -12.551 1.00 0.00 C ATOM 2762 CD2 TYR A 180 -49.571 18.627 -11.302 1.00 0.00 C ATOM 2763 CE1 TYR A 180 -50.265 16.620 -13.064 1.00 0.00 C ATOM 2764 CE2 TYR A 180 -50.855 18.570 -11.811 1.00 0.00 C ATOM 2765 CZ TYR A 180 -51.196 17.565 -12.691 1.00 0.00 C ATOM 2766 OH TYR A 180 -52.474 17.507 -13.201 1.00 0.00 O ATOM 0 H TYR A 180 -44.690 18.326 -10.769 1.00 0.00 H new ATOM 0 HA TYR A 180 -46.229 16.719 -12.709 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -47.079 16.948 -10.378 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -47.091 18.691 -10.556 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -48.256 15.940 -12.845 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -49.308 19.415 -10.612 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -50.536 15.834 -13.754 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -51.587 19.309 -11.521 1.00 0.00 H new ATOM 0 HH TYR A 180 -53.005 18.245 -12.837 1.00 0.00 H new ATOM 2776 N PHE A 181 -45.269 19.741 -13.067 1.00 0.00 N ATOM 2777 CA PHE A 181 -45.251 20.900 -13.954 1.00 0.00 C ATOM 2778 C PHE A 181 -45.138 20.469 -15.414 1.00 0.00 C ATOM 2779 O PHE A 181 -45.555 21.191 -16.318 1.00 0.00 O ATOM 2780 CB PHE A 181 -44.092 21.836 -13.594 1.00 0.00 C ATOM 2781 CG PHE A 181 -44.250 22.529 -12.265 1.00 0.00 C ATOM 2782 CD1 PHE A 181 -44.538 21.810 -11.115 1.00 0.00 C ATOM 2783 CD2 PHE A 181 -44.110 23.904 -12.171 1.00 0.00 C ATOM 2784 CE1 PHE A 181 -44.684 22.449 -9.898 1.00 0.00 C ATOM 2785 CE2 PHE A 181 -44.254 24.549 -10.956 1.00 0.00 C ATOM 2786 CZ PHE A 181 -44.541 23.821 -9.820 1.00 0.00 C ATOM 0 H PHE A 181 -44.502 19.713 -12.395 1.00 0.00 H new ATOM 0 HA PHE A 181 -46.191 21.435 -13.823 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -43.165 21.262 -13.584 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -43.992 22.590 -14.375 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -44.650 20.737 -11.171 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -43.886 24.479 -13.057 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -44.909 21.877 -9.010 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -44.142 25.622 -10.897 1.00 0.00 H new ATOM 0 HZ PHE A 181 -44.654 24.323 -8.870 1.00 0.00 H new ATOM 2796 N LYS A 182 -44.574 19.284 -15.635 1.00 0.00 N ATOM 2797 CA LYS A 182 -44.410 18.756 -16.985 1.00 0.00 C ATOM 2798 C LYS A 182 -45.006 17.357 -17.097 1.00 0.00 C ATOM 2799 O LYS A 182 -44.354 16.397 -16.635 1.00 0.00 O ATOM 2800 CB LYS A 182 -42.930 18.724 -17.372 1.00 0.00 C ATOM 2801 CG LYS A 182 -42.272 20.094 -17.382 1.00 0.00 C ATOM 2802 CD LYS A 182 -40.821 20.011 -17.824 1.00 0.00 C ATOM 2803 CE LYS A 182 -40.163 21.381 -17.844 1.00 0.00 C ATOM 2804 NZ LYS A 182 -38.749 21.311 -18.305 1.00 0.00 N ATOM 0 H LYS A 182 -44.224 18.673 -14.897 1.00 0.00 H new ATOM 0 HA LYS A 182 -44.941 19.416 -17.671 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -42.395 18.079 -16.675 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -42.832 18.276 -18.361 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -42.820 20.757 -18.051 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -42.325 20.532 -16.385 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -40.272 19.353 -17.151 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -40.768 19.567 -18.818 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -40.726 22.045 -18.500 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -40.198 21.815 -16.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -38.336 22.265 -18.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -38.205 20.698 -17.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -38.717 20.921 -19.268 1.00 0.00 H new TER 2818 LYS A 182 HETATM 2819 CA CA A 189 1.638 1.372 -3.876 1.00 0.00 CA HETATM 2820 CA CA A 190 3.068 6.545 6.901 1.00 0.00 CA HETATM 2821 CA CA A 191 -18.238 18.264 8.369 1.00 0.00 CA HETATM 2822 CA CA A 192 -22.493 21.562 17.793 1.00 0.00 CA