USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1032 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 117 ASN : amide:sc= -1.36! C(o=-0.75!,f=-3.1!) USER MOD Set 1.2: A 120 TYR OH : rot 136:sc= 0.617 USER MOD Set 2.1: A 78 SER OG : rot -116:sc= 0.512 USER MOD Set 2.2: A 82 HIS : no HD1:sc= -4.09! C(o=-3.6!,f=-9.6!) USER MOD Single : A 31 SER OG : rot 180:sc= -0.549 USER MOD Single : A 38 GLN : amide:sc= -0.0206 K(o=-0.021,f=-1.4!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 1:sc= -0.137 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -1.33! K(o=-1.3!,f=-0.048) USER MOD Single : A 68 SER OG : rot -107:sc= 0.134 USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -165:sc= 0.238 USER MOD Single : A 93 THR OG1 : rot -58:sc= 0.763 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HE2:sc= -1.32 K(o=-1.3,f=-3.7!) USER MOD Single : A 105 ASN : amide:sc= -1.41! K(o=-1.4!,f=-0.0072) USER MOD Single : A 106 ASN : amide:sc= -4.11! C(o=-4.1!,f=-3.2!) USER MOD Single : A 109 ASN : amide:sc= -4.45! C(o=-4.5!,f=-5.2!) USER MOD Single : A 115 SER OG : rot 144:sc= -0.908 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.0963 K(o=-0.096,f=-5.6!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -1.89! C(o=-1.9!,f=-5!) USER MOD Single : A 138 GLN : amide:sc=-0.00149 K(o=-0.0015,f=-1.5!) USER MOD Single : A 141 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.052) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -4.34! C(o=-4.3!,f=-9.6!) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 159 HIS : no HE2:sc= -3.27! C(o=-3.3!,f=-4.3!) USER MOD Single : A 160 HIS : no HE2:sc= 0.0711 K(o=0.071,f=-0.45) USER MOD Single : A 161 HIS : no HE2:sc= -0.0427 K(o=-0.043,f=-0.72) USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 HIS : no HD1:sc= -0.461 X(o=-0.46,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 24 -17.943 1.150 25.221 1.00 0.00 N ATOM 2 CA VAL A 24 -19.080 1.474 26.130 1.00 0.00 C ATOM 3 C VAL A 24 -19.906 0.212 26.394 1.00 0.00 C ATOM 4 O VAL A 24 -19.546 -0.876 25.994 1.00 0.00 O ATOM 5 CB VAL A 24 -19.973 2.534 25.484 1.00 0.00 C ATOM 6 CG1 VAL A 24 -19.200 3.847 25.363 1.00 0.00 C ATOM 7 CG2 VAL A 24 -20.402 2.063 24.093 1.00 0.00 C ATOM 0 HA VAL A 24 -18.685 1.855 27.071 1.00 0.00 H new ATOM 0 HB VAL A 24 -20.857 2.689 26.102 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -19.836 4.603 24.903 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -18.897 4.183 26.354 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -18.315 3.693 24.746 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -21.038 2.819 23.633 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -19.519 1.906 23.473 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -20.955 1.128 24.180 1.00 0.00 H new ATOM 17 N PHE A 25 -21.010 0.356 27.073 1.00 0.00 N ATOM 18 CA PHE A 25 -21.863 -0.826 27.379 1.00 0.00 C ATOM 19 C PHE A 25 -22.546 -1.331 26.102 1.00 0.00 C ATOM 20 O PHE A 25 -23.170 -0.583 25.374 1.00 0.00 O ATOM 21 CB PHE A 25 -22.922 -0.419 28.405 1.00 0.00 C ATOM 22 CG PHE A 25 -23.870 -1.567 28.645 1.00 0.00 C ATOM 23 CD1 PHE A 25 -23.584 -2.516 29.634 1.00 0.00 C ATOM 24 CD2 PHE A 25 -25.038 -1.680 27.883 1.00 0.00 C ATOM 25 CE1 PHE A 25 -24.466 -3.579 29.861 1.00 0.00 C ATOM 26 CE2 PHE A 25 -25.921 -2.743 28.109 1.00 0.00 C ATOM 27 CZ PHE A 25 -25.635 -3.692 29.098 1.00 0.00 C ATOM 0 H PHE A 25 -21.359 1.245 27.430 1.00 0.00 H new ATOM 0 HA PHE A 25 -21.243 -1.627 27.782 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -22.443 -0.130 29.340 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -23.473 0.451 28.047 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -22.682 -2.428 30.222 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -25.258 -0.947 27.121 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -24.245 -4.311 30.624 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -26.822 -2.831 27.521 1.00 0.00 H new ATOM 0 HZ PHE A 25 -26.316 -4.512 29.273 1.00 0.00 H new ATOM 37 N ARG A 26 -22.433 -2.607 25.836 1.00 0.00 N ATOM 38 CA ARG A 26 -23.068 -3.200 24.623 1.00 0.00 C ATOM 39 C ARG A 26 -23.566 -4.606 24.975 1.00 0.00 C ATOM 40 O ARG A 26 -24.224 -5.263 24.194 1.00 0.00 O ATOM 41 CB ARG A 26 -22.032 -3.287 23.498 1.00 0.00 C ATOM 42 CG ARG A 26 -21.737 -1.885 22.957 1.00 0.00 C ATOM 43 CD ARG A 26 -20.669 -1.971 21.862 1.00 0.00 C ATOM 44 NE ARG A 26 -20.403 -0.608 21.315 1.00 0.00 N ATOM 45 CZ ARG A 26 -19.436 -0.417 20.457 1.00 0.00 C ATOM 46 NH1 ARG A 26 -18.691 -1.416 20.073 1.00 0.00 N ATOM 47 NH2 ARG A 26 -19.214 0.779 19.983 1.00 0.00 N ATOM 0 H ARG A 26 -21.921 -3.271 26.416 1.00 0.00 H new ATOM 0 HA ARG A 26 -23.902 -2.581 24.292 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -21.115 -3.744 23.870 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -22.404 -3.925 22.697 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -22.648 -1.440 22.557 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -21.394 -1.238 23.764 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -19.751 -2.397 22.268 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -21.003 -2.635 21.065 1.00 0.00 H new ATOM 0 HE ARG A 26 -20.979 0.179 21.613 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -18.862 -2.351 20.443 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -17.937 -1.262 19.403 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -19.795 1.562 20.282 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -18.460 0.930 19.313 1.00 0.00 H new ATOM 61 N ALA A 27 -23.253 -5.064 26.158 1.00 0.00 N ATOM 62 CA ALA A 27 -23.702 -6.422 26.593 1.00 0.00 C ATOM 63 C ALA A 27 -23.307 -7.476 25.553 1.00 0.00 C ATOM 64 O ALA A 27 -22.219 -7.463 25.012 1.00 0.00 O ATOM 65 CB ALA A 27 -25.225 -6.432 26.767 1.00 0.00 C ATOM 0 H ALA A 27 -22.702 -4.553 26.847 1.00 0.00 H new ATOM 0 HA ALA A 27 -23.220 -6.659 27.541 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -25.548 -7.423 27.084 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -25.510 -5.699 27.522 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -25.701 -6.181 25.819 1.00 0.00 H new ATOM 71 N ASP A 28 -24.194 -8.397 25.277 1.00 0.00 N ATOM 72 CA ASP A 28 -23.889 -9.461 24.281 1.00 0.00 C ATOM 73 C ASP A 28 -25.197 -9.940 23.645 1.00 0.00 C ATOM 74 O ASP A 28 -25.602 -11.074 23.808 1.00 0.00 O ATOM 75 CB ASP A 28 -23.195 -10.628 24.988 1.00 0.00 C ATOM 76 CG ASP A 28 -22.789 -11.683 23.958 1.00 0.00 C ATOM 77 OD1 ASP A 28 -23.184 -11.545 22.812 1.00 0.00 O ATOM 78 OD2 ASP A 28 -22.095 -12.614 24.333 1.00 0.00 O ATOM 0 H ASP A 28 -25.119 -8.456 25.702 1.00 0.00 H new ATOM 0 HA ASP A 28 -23.232 -9.070 23.505 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -22.316 -10.271 25.524 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -23.863 -11.067 25.729 1.00 0.00 H new ATOM 83 N PHE A 29 -25.852 -9.080 22.910 1.00 0.00 N ATOM 84 CA PHE A 29 -27.129 -9.468 22.244 1.00 0.00 C ATOM 85 C PHE A 29 -27.570 -8.334 21.316 1.00 0.00 C ATOM 86 O PHE A 29 -28.219 -8.556 20.313 1.00 0.00 O ATOM 87 CB PHE A 29 -28.224 -9.743 23.287 1.00 0.00 C ATOM 88 CG PHE A 29 -28.591 -8.474 24.020 1.00 0.00 C ATOM 89 CD1 PHE A 29 -29.581 -7.629 23.503 1.00 0.00 C ATOM 90 CD2 PHE A 29 -27.955 -8.148 25.224 1.00 0.00 C ATOM 91 CE1 PHE A 29 -29.934 -6.460 24.188 1.00 0.00 C ATOM 92 CE2 PHE A 29 -28.310 -6.981 25.910 1.00 0.00 C ATOM 93 CZ PHE A 29 -29.299 -6.137 25.392 1.00 0.00 C ATOM 0 H PHE A 29 -25.554 -8.119 22.742 1.00 0.00 H new ATOM 0 HA PHE A 29 -26.969 -10.380 21.669 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -29.106 -10.154 22.796 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -27.877 -10.493 23.998 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -30.073 -7.879 22.575 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -27.190 -8.797 25.623 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -30.696 -5.808 23.787 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -27.820 -6.732 26.840 1.00 0.00 H new ATOM 0 HZ PHE A 29 -29.572 -5.236 25.922 1.00 0.00 H new ATOM 103 N LEU A 30 -27.219 -7.115 21.639 1.00 0.00 N ATOM 104 CA LEU A 30 -27.614 -5.964 20.773 1.00 0.00 C ATOM 105 C LEU A 30 -26.497 -5.681 19.764 1.00 0.00 C ATOM 106 O LEU A 30 -26.737 -5.192 18.677 1.00 0.00 O ATOM 107 CB LEU A 30 -27.827 -4.722 21.651 1.00 0.00 C ATOM 108 CG LEU A 30 -26.534 -4.410 22.466 1.00 0.00 C ATOM 109 CD1 LEU A 30 -25.752 -3.256 21.815 1.00 0.00 C ATOM 110 CD2 LEU A 30 -26.897 -4.009 23.906 1.00 0.00 C ATOM 0 H LEU A 30 -26.675 -6.867 22.466 1.00 0.00 H new ATOM 0 HA LEU A 30 -28.535 -6.204 20.242 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -28.088 -3.867 21.027 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -28.663 -4.887 22.331 1.00 0.00 H new ATOM 0 HG LEU A 30 -25.917 -5.309 22.476 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -24.853 -3.052 22.397 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -25.471 -3.534 20.799 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -26.377 -2.363 21.787 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -25.986 -3.794 24.464 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -27.530 -3.122 23.888 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -27.433 -4.827 24.387 1.00 0.00 H new ATOM 122 N SER A 31 -25.275 -5.977 20.118 1.00 0.00 N ATOM 123 CA SER A 31 -24.137 -5.718 19.189 1.00 0.00 C ATOM 124 C SER A 31 -23.887 -6.960 18.329 1.00 0.00 C ATOM 125 O SER A 31 -23.264 -7.912 18.757 1.00 0.00 O ATOM 126 CB SER A 31 -22.890 -5.389 20.013 1.00 0.00 C ATOM 127 OG SER A 31 -21.741 -5.429 19.180 1.00 0.00 O ATOM 0 H SER A 31 -25.015 -6.389 21.014 1.00 0.00 H new ATOM 0 HA SER A 31 -24.372 -4.878 18.535 1.00 0.00 H new ATOM 0 HB2 SER A 31 -22.990 -4.401 20.463 1.00 0.00 H new ATOM 0 HB3 SER A 31 -22.784 -6.103 20.830 1.00 0.00 H new ATOM 0 HG SER A 31 -20.945 -5.216 19.710 1.00 0.00 H new ATOM 133 N GLU A 32 -24.375 -6.953 17.116 1.00 0.00 N ATOM 134 CA GLU A 32 -24.179 -8.121 16.211 1.00 0.00 C ATOM 135 C GLU A 32 -22.858 -7.967 15.449 1.00 0.00 C ATOM 136 O GLU A 32 -22.772 -7.273 14.455 1.00 0.00 O ATOM 137 CB GLU A 32 -25.353 -8.184 15.231 1.00 0.00 C ATOM 138 CG GLU A 32 -26.619 -8.606 15.985 1.00 0.00 C ATOM 139 CD GLU A 32 -27.820 -8.599 15.034 1.00 0.00 C ATOM 140 OE1 GLU A 32 -27.626 -8.303 13.867 1.00 0.00 O ATOM 141 OE2 GLU A 32 -28.913 -8.890 15.491 1.00 0.00 O ATOM 0 H GLU A 32 -24.905 -6.181 16.712 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.139 -9.043 16.791 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -25.502 -7.212 14.761 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -25.138 -8.894 14.432 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -26.486 -9.601 16.409 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -26.800 -7.927 16.818 1.00 0.00 H new ATOM 148 N LEU A 33 -21.825 -8.606 15.927 1.00 0.00 N ATOM 149 CA LEU A 33 -20.491 -8.506 15.266 1.00 0.00 C ATOM 150 C LEU A 33 -20.484 -9.280 13.943 1.00 0.00 C ATOM 151 O LEU A 33 -21.503 -9.739 13.468 1.00 0.00 O ATOM 152 CB LEU A 33 -19.418 -9.086 16.197 1.00 0.00 C ATOM 153 CG LEU A 33 -19.092 -8.080 17.305 1.00 0.00 C ATOM 154 CD1 LEU A 33 -20.340 -7.826 18.159 1.00 0.00 C ATOM 155 CD2 LEU A 33 -17.971 -8.645 18.184 1.00 0.00 C ATOM 0 H LEU A 33 -21.848 -9.200 16.756 1.00 0.00 H new ATOM 0 HA LEU A 33 -20.281 -7.456 15.060 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -19.770 -10.021 16.634 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -18.518 -9.319 15.628 1.00 0.00 H new ATOM 0 HG LEU A 33 -18.769 -7.139 16.860 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -20.103 -7.110 18.946 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -21.135 -7.425 17.531 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -20.670 -8.763 18.608 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -17.735 -7.933 18.975 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -18.296 -9.586 18.628 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -17.084 -8.819 17.575 1.00 0.00 H new ATOM 167 N ASP A 34 -19.332 -9.413 13.342 1.00 0.00 N ATOM 168 CA ASP A 34 -19.231 -10.140 12.044 1.00 0.00 C ATOM 169 C ASP A 34 -19.641 -11.608 12.223 1.00 0.00 C ATOM 170 O ASP A 34 -19.317 -12.245 13.207 1.00 0.00 O ATOM 171 CB ASP A 34 -17.781 -10.068 11.549 1.00 0.00 C ATOM 172 CG ASP A 34 -17.512 -8.694 10.928 1.00 0.00 C ATOM 173 OD1 ASP A 34 -18.452 -7.925 10.799 1.00 0.00 O ATOM 174 OD2 ASP A 34 -16.370 -8.434 10.588 1.00 0.00 O ATOM 0 H ASP A 34 -18.449 -9.046 13.698 1.00 0.00 H new ATOM 0 HA ASP A 34 -19.899 -9.678 11.317 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -17.095 -10.243 12.378 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -17.599 -10.852 10.814 1.00 0.00 H new ATOM 179 N ALA A 35 -20.350 -12.146 11.264 1.00 0.00 N ATOM 180 CA ALA A 35 -20.789 -13.568 11.352 1.00 0.00 C ATOM 181 C ALA A 35 -21.086 -14.094 9.943 1.00 0.00 C ATOM 182 O ALA A 35 -22.196 -14.490 9.643 1.00 0.00 O ATOM 183 CB ALA A 35 -22.058 -13.659 12.203 1.00 0.00 C ATOM 0 H ALA A 35 -20.645 -11.657 10.419 1.00 0.00 H new ATOM 0 HA ALA A 35 -20.000 -14.165 11.809 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -22.379 -14.699 12.267 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -21.853 -13.280 13.204 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -22.847 -13.063 11.744 1.00 0.00 H new ATOM 189 N PRO A 36 -20.101 -14.096 9.079 1.00 0.00 N ATOM 190 CA PRO A 36 -20.258 -14.580 7.672 1.00 0.00 C ATOM 191 C PRO A 36 -20.458 -16.100 7.589 1.00 0.00 C ATOM 192 O PRO A 36 -20.076 -16.840 8.475 1.00 0.00 O ATOM 193 CB PRO A 36 -18.948 -14.150 6.991 1.00 0.00 C ATOM 194 CG PRO A 36 -17.947 -14.074 8.100 1.00 0.00 C ATOM 195 CD PRO A 36 -18.726 -13.639 9.347 1.00 0.00 C ATOM 0 HA PRO A 36 -21.146 -14.164 7.196 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -18.643 -14.869 6.231 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -19.059 -13.187 6.492 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -17.466 -15.039 8.258 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -17.158 -13.360 7.865 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -18.322 -14.095 10.251 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -18.684 -12.559 9.489 1.00 0.00 H new ATOM 203 N ALA A 37 -21.069 -16.567 6.534 1.00 0.00 N ATOM 204 CA ALA A 37 -21.314 -18.031 6.396 1.00 0.00 C ATOM 205 C ALA A 37 -19.986 -18.787 6.346 1.00 0.00 C ATOM 206 O ALA A 37 -19.023 -18.344 5.751 1.00 0.00 O ATOM 207 CB ALA A 37 -22.090 -18.294 5.110 1.00 0.00 C ATOM 0 H ALA A 37 -21.410 -15.996 5.760 1.00 0.00 H new ATOM 0 HA ALA A 37 -21.889 -18.377 7.255 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -22.271 -19.364 5.006 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -23.043 -17.767 5.146 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -21.511 -17.939 4.257 1.00 0.00 H new ATOM 213 N GLN A 38 -19.933 -19.933 6.972 1.00 0.00 N ATOM 214 CA GLN A 38 -18.680 -20.739 6.980 1.00 0.00 C ATOM 215 C GLN A 38 -18.758 -21.852 5.929 1.00 0.00 C ATOM 216 O GLN A 38 -19.824 -22.311 5.565 1.00 0.00 O ATOM 217 CB GLN A 38 -18.504 -21.356 8.367 1.00 0.00 C ATOM 218 CG GLN A 38 -17.249 -22.227 8.388 1.00 0.00 C ATOM 219 CD GLN A 38 -16.988 -22.721 9.810 1.00 0.00 C ATOM 220 OE1 GLN A 38 -17.405 -22.104 10.771 1.00 0.00 O ATOM 221 NE2 GLN A 38 -16.315 -23.826 9.985 1.00 0.00 N ATOM 0 H GLN A 38 -20.713 -20.348 7.483 1.00 0.00 H new ATOM 0 HA GLN A 38 -17.832 -20.096 6.744 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.425 -20.570 9.118 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -19.378 -21.955 8.623 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -17.372 -23.075 7.715 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -16.393 -21.657 8.028 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.965 -24.343 9.178 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.139 -24.172 10.928 1.00 0.00 H new ATOM 230 N ALA A 39 -17.624 -22.295 5.454 1.00 0.00 N ATOM 231 CA ALA A 39 -17.598 -23.386 4.442 1.00 0.00 C ATOM 232 C ALA A 39 -16.167 -23.932 4.350 1.00 0.00 C ATOM 233 O ALA A 39 -15.802 -24.605 3.405 1.00 0.00 O ATOM 234 CB ALA A 39 -18.044 -22.844 3.081 1.00 0.00 C ATOM 0 H ALA A 39 -16.707 -21.943 5.728 1.00 0.00 H new ATOM 0 HA ALA A 39 -18.279 -24.185 4.736 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -18.023 -23.647 2.345 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -19.058 -22.451 3.160 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -17.369 -22.047 2.768 1.00 0.00 H new ATOM 240 N GLY A 40 -15.365 -23.662 5.346 1.00 0.00 N ATOM 241 CA GLY A 40 -13.964 -24.178 5.353 1.00 0.00 C ATOM 242 C GLY A 40 -13.040 -23.297 4.502 1.00 0.00 C ATOM 243 O GLY A 40 -13.449 -22.302 3.933 1.00 0.00 O ATOM 0 H GLY A 40 -15.622 -23.103 6.160 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.593 -24.214 6.377 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -13.949 -25.199 4.972 1.00 0.00 H new ATOM 247 N THR A 41 -11.784 -23.662 4.429 1.00 0.00 N ATOM 248 CA THR A 41 -10.804 -22.862 3.638 1.00 0.00 C ATOM 249 C THR A 41 -10.802 -23.329 2.182 1.00 0.00 C ATOM 250 O THR A 41 -10.644 -24.497 1.889 1.00 0.00 O ATOM 251 CB THR A 41 -9.408 -23.043 4.236 1.00 0.00 C ATOM 252 OG1 THR A 41 -9.422 -22.609 5.589 1.00 0.00 O ATOM 253 CG2 THR A 41 -8.394 -22.214 3.443 1.00 0.00 C ATOM 0 H THR A 41 -11.395 -24.486 4.887 1.00 0.00 H new ATOM 0 HA THR A 41 -11.086 -21.810 3.672 1.00 0.00 H new ATOM 0 HB THR A 41 -9.124 -24.094 4.189 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.530 -22.724 5.979 1.00 0.00 H new ATOM 0 HG21 THR A 41 -7.401 -22.346 3.872 1.00 0.00 H new ATOM 0 HG22 THR A 41 -8.387 -22.544 2.404 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.671 -21.161 3.487 1.00 0.00 H new ATOM 261 N GLU A 42 -10.965 -22.411 1.270 1.00 0.00 N ATOM 262 CA GLU A 42 -10.969 -22.761 -0.177 1.00 0.00 C ATOM 263 C GLU A 42 -11.062 -21.471 -0.995 1.00 0.00 C ATOM 264 O GLU A 42 -10.065 -20.902 -1.397 1.00 0.00 O ATOM 265 CB GLU A 42 -12.179 -23.651 -0.495 1.00 0.00 C ATOM 266 CG GLU A 42 -12.188 -23.980 -1.990 1.00 0.00 C ATOM 267 CD GLU A 42 -13.335 -24.940 -2.296 1.00 0.00 C ATOM 268 OE1 GLU A 42 -14.186 -25.110 -1.441 1.00 0.00 O ATOM 269 OE2 GLU A 42 -13.346 -25.489 -3.388 1.00 0.00 O ATOM 0 H GLU A 42 -11.097 -21.420 1.470 1.00 0.00 H new ATOM 0 HA GLU A 42 -10.055 -23.300 -0.426 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.133 -24.569 0.091 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.102 -23.142 -0.218 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -12.300 -23.066 -2.573 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.238 -24.429 -2.280 1.00 0.00 H new ATOM 276 N SER A 43 -12.259 -21.011 -1.245 1.00 0.00 N ATOM 277 CA SER A 43 -12.447 -19.764 -2.034 1.00 0.00 C ATOM 278 C SER A 43 -11.548 -19.783 -3.269 1.00 0.00 C ATOM 279 O SER A 43 -11.496 -20.750 -4.002 1.00 0.00 O ATOM 280 CB SER A 43 -12.097 -18.549 -1.170 1.00 0.00 C ATOM 281 OG SER A 43 -10.693 -18.523 -0.940 1.00 0.00 O ATOM 0 H SER A 43 -13.123 -21.453 -0.931 1.00 0.00 H new ATOM 0 HA SER A 43 -13.488 -19.701 -2.350 1.00 0.00 H new ATOM 0 HB2 SER A 43 -12.412 -17.632 -1.667 1.00 0.00 H new ATOM 0 HB3 SER A 43 -12.632 -18.597 -0.221 1.00 0.00 H new ATOM 0 HG SER A 43 -10.273 -19.283 -1.394 1.00 0.00 H new ATOM 287 N ALA A 44 -10.842 -18.714 -3.504 1.00 0.00 N ATOM 288 CA ALA A 44 -9.950 -18.655 -4.686 1.00 0.00 C ATOM 289 C ALA A 44 -9.066 -17.414 -4.572 1.00 0.00 C ATOM 290 O ALA A 44 -8.955 -16.627 -5.492 1.00 0.00 O ATOM 291 CB ALA A 44 -10.804 -18.586 -5.954 1.00 0.00 C ATOM 0 H ALA A 44 -10.847 -17.876 -2.923 1.00 0.00 H new ATOM 0 HA ALA A 44 -9.319 -19.542 -4.733 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -10.154 -18.542 -6.828 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -11.436 -19.472 -6.016 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.431 -17.695 -5.923 1.00 0.00 H new ATOM 297 N VAL A 45 -8.436 -17.234 -3.439 1.00 0.00 N ATOM 298 CA VAL A 45 -7.551 -16.051 -3.248 1.00 0.00 C ATOM 299 C VAL A 45 -6.130 -16.426 -3.674 1.00 0.00 C ATOM 300 O VAL A 45 -5.244 -15.595 -3.732 1.00 0.00 O ATOM 301 CB VAL A 45 -7.559 -15.642 -1.767 1.00 0.00 C ATOM 302 CG1 VAL A 45 -8.959 -15.166 -1.375 1.00 0.00 C ATOM 303 CG2 VAL A 45 -7.178 -16.843 -0.897 1.00 0.00 C ATOM 0 H VAL A 45 -8.498 -17.860 -2.636 1.00 0.00 H new ATOM 0 HA VAL A 45 -7.907 -15.215 -3.850 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.840 -14.837 -1.615 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -8.964 -14.876 -0.324 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -9.237 -14.309 -1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -9.675 -15.973 -1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.185 -16.549 0.153 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.896 -17.648 -1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.181 -17.189 -1.170 1.00 0.00 H new ATOM 313 N SER A 46 -5.909 -17.679 -3.969 1.00 0.00 N ATOM 314 CA SER A 46 -4.547 -18.120 -4.384 1.00 0.00 C ATOM 315 C SER A 46 -4.199 -17.562 -5.766 1.00 0.00 C ATOM 316 O SER A 46 -5.017 -17.524 -6.664 1.00 0.00 O ATOM 317 CB SER A 46 -4.502 -19.648 -4.437 1.00 0.00 C ATOM 318 OG SER A 46 -4.694 -20.170 -3.130 1.00 0.00 O ATOM 0 H SER A 46 -6.613 -18.416 -3.940 1.00 0.00 H new ATOM 0 HA SER A 46 -3.824 -17.747 -3.658 1.00 0.00 H new ATOM 0 HB2 SER A 46 -5.275 -20.023 -5.108 1.00 0.00 H new ATOM 0 HB3 SER A 46 -3.544 -19.981 -4.837 1.00 0.00 H new ATOM 0 HG SER A 46 -4.667 -21.149 -3.162 1.00 0.00 H new ATOM 324 N GLY A 47 -2.972 -17.150 -5.942 1.00 0.00 N ATOM 325 CA GLY A 47 -2.529 -16.614 -7.262 1.00 0.00 C ATOM 326 C GLY A 47 -3.192 -15.266 -7.550 1.00 0.00 C ATOM 327 O GLY A 47 -4.039 -14.801 -6.810 1.00 0.00 O ATOM 0 H GLY A 47 -2.251 -17.162 -5.221 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.445 -16.500 -7.268 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -2.779 -17.324 -8.051 1.00 0.00 H new ATOM 331 N VAL A 48 -2.809 -14.639 -8.632 1.00 0.00 N ATOM 332 CA VAL A 48 -3.403 -13.322 -8.998 1.00 0.00 C ATOM 333 C VAL A 48 -4.641 -13.557 -9.862 1.00 0.00 C ATOM 334 O VAL A 48 -5.263 -12.629 -10.337 1.00 0.00 O ATOM 335 CB VAL A 48 -2.365 -12.502 -9.779 1.00 0.00 C ATOM 336 CG1 VAL A 48 -2.103 -13.157 -11.140 1.00 0.00 C ATOM 337 CG2 VAL A 48 -2.876 -11.070 -9.992 1.00 0.00 C ATOM 0 H VAL A 48 -2.104 -14.987 -9.282 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.689 -12.776 -8.099 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.438 -12.471 -9.206 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.366 -12.571 -11.690 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.725 -14.168 -10.990 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.032 -13.198 -11.709 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.133 -10.497 -10.547 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.808 -11.097 -10.556 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -3.050 -10.598 -9.025 1.00 0.00 H new ATOM 347 N GLU A 49 -4.990 -14.800 -10.074 1.00 0.00 N ATOM 348 CA GLU A 49 -6.179 -15.133 -10.916 1.00 0.00 C ATOM 349 C GLU A 49 -7.328 -14.156 -10.646 1.00 0.00 C ATOM 350 O GLU A 49 -7.413 -13.553 -9.596 1.00 0.00 O ATOM 351 CB GLU A 49 -6.642 -16.555 -10.597 1.00 0.00 C ATOM 352 CG GLU A 49 -5.568 -17.556 -11.031 1.00 0.00 C ATOM 353 CD GLU A 49 -5.433 -17.540 -12.555 1.00 0.00 C ATOM 354 OE1 GLU A 49 -6.363 -17.095 -13.208 1.00 0.00 O ATOM 355 OE2 GLU A 49 -4.402 -17.972 -13.046 1.00 0.00 O ATOM 0 H GLU A 49 -4.496 -15.608 -9.695 1.00 0.00 H new ATOM 0 HA GLU A 49 -5.894 -15.056 -11.965 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.835 -16.654 -9.529 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.579 -16.767 -11.111 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.614 -17.303 -10.569 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.832 -18.557 -10.690 1.00 0.00 H new ATOM 362 N GLY A 50 -8.198 -13.998 -11.615 1.00 0.00 N ATOM 363 CA GLY A 50 -9.361 -13.063 -11.492 1.00 0.00 C ATOM 364 C GLY A 50 -9.893 -13.043 -10.062 1.00 0.00 C ATOM 365 O GLY A 50 -10.475 -13.997 -9.585 1.00 0.00 O ATOM 0 H GLY A 50 -8.149 -14.490 -12.507 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -9.058 -12.058 -11.786 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -10.153 -13.369 -12.175 1.00 0.00 H new ATOM 369 N LEU A 51 -9.676 -11.955 -9.377 1.00 0.00 N ATOM 370 CA LEU A 51 -10.138 -11.831 -7.961 1.00 0.00 C ATOM 371 C LEU A 51 -11.408 -10.977 -7.936 1.00 0.00 C ATOM 372 O LEU A 51 -11.662 -10.208 -8.843 1.00 0.00 O ATOM 373 CB LEU A 51 -9.025 -11.172 -7.094 1.00 0.00 C ATOM 374 CG LEU A 51 -7.886 -10.638 -7.979 1.00 0.00 C ATOM 375 CD1 LEU A 51 -8.362 -9.387 -8.726 1.00 0.00 C ATOM 376 CD2 LEU A 51 -6.681 -10.281 -7.111 1.00 0.00 C ATOM 0 H LEU A 51 -9.192 -11.134 -9.741 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.351 -12.818 -7.550 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -9.449 -10.356 -6.508 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -8.630 -11.901 -6.386 1.00 0.00 H new ATOM 0 HG LEU A 51 -7.599 -11.407 -8.697 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.555 -9.009 -9.353 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -9.219 -9.640 -9.351 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -8.651 -8.621 -8.006 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.877 -9.903 -7.742 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.966 -9.515 -6.390 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.339 -11.170 -6.580 1.00 0.00 H new ATOM 388 N PRO A 52 -12.197 -11.101 -6.905 1.00 0.00 N ATOM 389 CA PRO A 52 -13.448 -10.315 -6.773 1.00 0.00 C ATOM 390 C PRO A 52 -13.169 -8.841 -6.431 1.00 0.00 C ATOM 391 O PRO A 52 -12.067 -8.485 -6.062 1.00 0.00 O ATOM 392 CB PRO A 52 -14.194 -11.011 -5.625 1.00 0.00 C ATOM 393 CG PRO A 52 -13.115 -11.625 -4.790 1.00 0.00 C ATOM 394 CD PRO A 52 -11.990 -12.002 -5.757 1.00 0.00 C ATOM 0 HA PRO A 52 -14.017 -10.289 -7.702 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -14.785 -10.300 -5.048 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -14.883 -11.767 -6.001 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -12.760 -10.924 -4.035 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -13.484 -12.503 -4.261 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -11.009 -11.856 -5.306 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -12.052 -13.049 -6.054 1.00 0.00 H new ATOM 402 N PRO A 53 -14.162 -7.987 -6.530 1.00 0.00 N ATOM 403 CA PRO A 53 -14.006 -6.532 -6.207 1.00 0.00 C ATOM 404 C PRO A 53 -13.545 -6.287 -4.760 1.00 0.00 C ATOM 405 O PRO A 53 -13.874 -7.028 -3.854 1.00 0.00 O ATOM 406 CB PRO A 53 -15.416 -5.948 -6.429 1.00 0.00 C ATOM 407 CG PRO A 53 -16.110 -6.924 -7.320 1.00 0.00 C ATOM 408 CD PRO A 53 -15.536 -8.294 -6.974 1.00 0.00 C ATOM 0 HA PRO A 53 -13.238 -6.070 -6.828 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -15.947 -5.831 -5.484 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -15.365 -4.962 -6.890 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -17.188 -6.901 -7.159 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -15.939 -6.684 -8.369 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -16.112 -8.784 -6.189 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -15.540 -8.961 -7.836 1.00 0.00 H new ATOM 416 N GLY A 54 -12.794 -5.239 -4.545 1.00 0.00 N ATOM 417 CA GLY A 54 -12.312 -4.923 -3.167 1.00 0.00 C ATOM 418 C GLY A 54 -10.993 -5.649 -2.906 1.00 0.00 C ATOM 419 O GLY A 54 -10.562 -5.776 -1.779 1.00 0.00 O ATOM 0 H GLY A 54 -12.492 -4.585 -5.267 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.175 -3.847 -3.057 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -13.057 -5.226 -2.432 1.00 0.00 H new ATOM 423 N LEU A 55 -10.352 -6.127 -3.945 1.00 0.00 N ATOM 424 CA LEU A 55 -9.049 -6.851 -3.780 1.00 0.00 C ATOM 425 C LEU A 55 -7.921 -6.054 -4.427 1.00 0.00 C ATOM 426 O LEU A 55 -8.009 -5.616 -5.557 1.00 0.00 O ATOM 427 CB LEU A 55 -9.161 -8.243 -4.428 1.00 0.00 C ATOM 428 CG LEU A 55 -9.616 -9.278 -3.379 1.00 0.00 C ATOM 429 CD1 LEU A 55 -8.482 -9.541 -2.356 1.00 0.00 C ATOM 430 CD2 LEU A 55 -10.872 -8.765 -2.647 1.00 0.00 C ATOM 0 H LEU A 55 -10.677 -6.047 -4.908 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.825 -6.963 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.872 -8.213 -5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.199 -8.537 -4.847 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.853 -10.212 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.817 -10.273 -1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.604 -9.924 -2.876 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.226 -8.610 -1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.188 -9.501 -1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.643 -7.824 -2.147 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.674 -8.607 -3.368 1.00 0.00 H new ATOM 442 N ALA A 56 -6.847 -5.881 -3.708 1.00 0.00 N ATOM 443 CA ALA A 56 -5.686 -5.129 -4.252 1.00 0.00 C ATOM 444 C ALA A 56 -4.398 -5.780 -3.760 1.00 0.00 C ATOM 445 O ALA A 56 -4.379 -6.444 -2.740 1.00 0.00 O ATOM 446 CB ALA A 56 -5.745 -3.688 -3.766 1.00 0.00 C ATOM 0 H ALA A 56 -6.725 -6.232 -2.758 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.713 -5.144 -5.342 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.894 -3.135 -4.164 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.671 -3.226 -4.109 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.712 -3.670 -2.677 1.00 0.00 H new ATOM 452 N LEU A 57 -3.323 -5.607 -4.489 1.00 0.00 N ATOM 453 CA LEU A 57 -2.025 -6.224 -4.086 1.00 0.00 C ATOM 454 C LEU A 57 -0.917 -5.180 -4.091 1.00 0.00 C ATOM 455 O LEU A 57 -0.959 -4.200 -4.818 1.00 0.00 O ATOM 456 CB LEU A 57 -1.655 -7.334 -5.074 1.00 0.00 C ATOM 457 CG LEU A 57 -2.717 -8.460 -5.042 1.00 0.00 C ATOM 458 CD1 LEU A 57 -3.793 -8.206 -6.105 1.00 0.00 C ATOM 459 CD2 LEU A 57 -2.049 -9.813 -5.322 1.00 0.00 C ATOM 0 H LEU A 57 -3.291 -5.062 -5.350 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.134 -6.633 -3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.581 -6.924 -6.081 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.676 -7.742 -4.823 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.179 -8.472 -4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.533 -9.005 -6.072 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.281 -7.251 -5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.331 -8.181 -7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.801 -10.602 -5.298 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.578 -9.790 -6.305 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.293 -10.010 -4.562 1.00 0.00 H new ATOM 471 N LEU A 58 0.089 -5.403 -3.283 1.00 0.00 N ATOM 472 CA LEU A 58 1.243 -4.460 -3.210 1.00 0.00 C ATOM 473 C LEU A 58 2.486 -5.174 -3.723 1.00 0.00 C ATOM 474 O LEU A 58 2.815 -6.253 -3.275 1.00 0.00 O ATOM 475 CB LEU A 58 1.452 -4.045 -1.751 1.00 0.00 C ATOM 476 CG LEU A 58 0.189 -3.341 -1.241 1.00 0.00 C ATOM 477 CD1 LEU A 58 0.362 -2.970 0.234 1.00 0.00 C ATOM 478 CD2 LEU A 58 -0.075 -2.071 -2.068 1.00 0.00 C ATOM 0 H LEU A 58 0.159 -6.210 -2.663 1.00 0.00 H new ATOM 0 HA LEU A 58 1.051 -3.574 -3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.667 -4.921 -1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.312 -3.380 -1.669 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.660 -4.017 -1.345 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.538 -2.470 0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.532 -3.874 0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.216 -2.301 0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.974 -1.577 -1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.774 -1.394 -1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.213 -2.341 -3.115 1.00 0.00 H new ATOM 490 N VAL A 59 3.173 -4.585 -4.671 1.00 0.00 N ATOM 491 CA VAL A 59 4.397 -5.233 -5.242 1.00 0.00 C ATOM 492 C VAL A 59 5.612 -4.337 -5.012 1.00 0.00 C ATOM 493 O VAL A 59 5.577 -3.144 -5.240 1.00 0.00 O ATOM 494 CB VAL A 59 4.196 -5.450 -6.745 1.00 0.00 C ATOM 495 CG1 VAL A 59 5.524 -5.860 -7.395 1.00 0.00 C ATOM 496 CG2 VAL A 59 3.161 -6.558 -6.956 1.00 0.00 C ATOM 0 H VAL A 59 2.938 -3.679 -5.076 1.00 0.00 H new ATOM 0 HA VAL A 59 4.564 -6.192 -4.751 1.00 0.00 H new ATOM 0 HB VAL A 59 3.847 -4.524 -7.202 1.00 0.00 H new ATOM 0 HG11 VAL A 59 5.374 -6.013 -8.464 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.263 -5.073 -7.241 1.00 0.00 H new ATOM 0 HG13 VAL A 59 5.880 -6.786 -6.943 1.00 0.00 H new ATOM 0 HG21 VAL A 59 3.012 -6.718 -8.024 1.00 0.00 H new ATOM 0 HG22 VAL A 59 3.517 -7.480 -6.497 1.00 0.00 H new ATOM 0 HG23 VAL A 59 2.216 -6.265 -6.498 1.00 0.00 H new ATOM 506 N VAL A 60 6.691 -4.915 -4.563 1.00 0.00 N ATOM 507 CA VAL A 60 7.919 -4.117 -4.316 1.00 0.00 C ATOM 508 C VAL A 60 8.529 -3.678 -5.650 1.00 0.00 C ATOM 509 O VAL A 60 8.743 -4.475 -6.542 1.00 0.00 O ATOM 510 CB VAL A 60 8.919 -4.979 -3.548 1.00 0.00 C ATOM 511 CG1 VAL A 60 10.253 -4.238 -3.413 1.00 0.00 C ATOM 512 CG2 VAL A 60 8.352 -5.276 -2.159 1.00 0.00 C ATOM 0 H VAL A 60 6.773 -5.910 -4.356 1.00 0.00 H new ATOM 0 HA VAL A 60 7.673 -3.229 -3.734 1.00 0.00 H new ATOM 0 HB VAL A 60 9.088 -5.911 -4.087 1.00 0.00 H new ATOM 0 HG11 VAL A 60 10.961 -4.860 -2.864 1.00 0.00 H new ATOM 0 HG12 VAL A 60 10.652 -4.023 -4.404 1.00 0.00 H new ATOM 0 HG13 VAL A 60 10.097 -3.303 -2.874 1.00 0.00 H new ATOM 0 HG21 VAL A 60 9.058 -5.891 -1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 60 8.187 -4.340 -1.626 1.00 0.00 H new ATOM 0 HG23 VAL A 60 7.406 -5.809 -2.258 1.00 0.00 H new ATOM 522 N LYS A 61 8.809 -2.410 -5.791 1.00 0.00 N ATOM 523 CA LYS A 61 9.407 -1.902 -7.058 1.00 0.00 C ATOM 524 C LYS A 61 10.928 -2.000 -6.969 1.00 0.00 C ATOM 525 O LYS A 61 11.607 -2.270 -7.940 1.00 0.00 O ATOM 526 CB LYS A 61 8.998 -0.438 -7.249 1.00 0.00 C ATOM 527 CG LYS A 61 9.220 -0.022 -8.706 1.00 0.00 C ATOM 528 CD LYS A 61 8.691 1.398 -8.919 1.00 0.00 C ATOM 529 CE LYS A 61 8.898 1.797 -10.381 1.00 0.00 C ATOM 530 NZ LYS A 61 8.359 3.167 -10.606 1.00 0.00 N ATOM 0 H LYS A 61 8.648 -1.700 -5.077 1.00 0.00 H new ATOM 0 HA LYS A 61 9.054 -2.495 -7.902 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.950 -0.306 -6.979 1.00 0.00 H new ATOM 0 HB3 LYS A 61 9.581 0.201 -6.586 1.00 0.00 H new ATOM 0 HG2 LYS A 61 10.281 -0.066 -8.950 1.00 0.00 H new ATOM 0 HG3 LYS A 61 8.710 -0.715 -9.375 1.00 0.00 H new ATOM 0 HD2 LYS A 61 7.633 1.447 -8.662 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.211 2.095 -8.262 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.959 1.767 -10.630 1.00 0.00 H new ATOM 0 HE3 LYS A 61 8.396 1.086 -11.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 8.501 3.437 -11.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 7.343 3.181 -10.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 8.857 3.841 -9.990 1.00 0.00 H new ATOM 544 N ARG A 62 11.469 -1.778 -5.805 1.00 0.00 N ATOM 545 CA ARG A 62 12.946 -1.851 -5.641 1.00 0.00 C ATOM 546 C ARG A 62 13.282 -2.289 -4.223 1.00 0.00 C ATOM 547 O ARG A 62 12.763 -1.759 -3.260 1.00 0.00 O ATOM 548 CB ARG A 62 13.558 -0.471 -5.899 1.00 0.00 C ATOM 549 CG ARG A 62 15.086 -0.552 -5.805 1.00 0.00 C ATOM 550 CD ARG A 62 15.692 0.825 -6.092 1.00 0.00 C ATOM 551 NE ARG A 62 15.272 1.783 -5.029 1.00 0.00 N ATOM 552 CZ ARG A 62 15.562 3.053 -5.131 1.00 0.00 C ATOM 553 NH1 ARG A 62 16.227 3.493 -6.164 1.00 0.00 N ATOM 554 NH2 ARG A 62 15.184 3.884 -4.198 1.00 0.00 N ATOM 0 H ARG A 62 10.950 -1.548 -4.957 1.00 0.00 H new ATOM 0 HA ARG A 62 13.351 -2.572 -6.352 1.00 0.00 H new ATOM 0 HB2 ARG A 62 13.264 -0.112 -6.885 1.00 0.00 H new ATOM 0 HB3 ARG A 62 13.178 0.247 -5.172 1.00 0.00 H new ATOM 0 HG2 ARG A 62 15.382 -0.891 -4.812 1.00 0.00 H new ATOM 0 HG3 ARG A 62 15.466 -1.284 -6.518 1.00 0.00 H new ATOM 0 HD2 ARG A 62 16.779 0.756 -6.126 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.365 1.182 -7.069 1.00 0.00 H new ATOM 0 HE ARG A 62 14.755 1.445 -4.217 1.00 0.00 H new ATOM 0 HH11 ARG A 62 16.522 2.845 -6.894 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.452 4.485 -6.241 1.00 0.00 H new ATOM 0 HH21 ARG A 62 14.663 3.542 -3.391 1.00 0.00 H new ATOM 0 HH22 ARG A 62 15.410 4.876 -4.276 1.00 0.00 H new ATOM 568 N GLY A 63 14.165 -3.239 -4.084 1.00 0.00 N ATOM 569 CA GLY A 63 14.565 -3.699 -2.726 1.00 0.00 C ATOM 570 C GLY A 63 14.756 -5.221 -2.720 1.00 0.00 C ATOM 571 O GLY A 63 14.384 -5.902 -3.655 1.00 0.00 O ATOM 0 H GLY A 63 14.628 -3.718 -4.856 1.00 0.00 H new ATOM 0 HA2 GLY A 63 15.490 -3.207 -2.425 1.00 0.00 H new ATOM 0 HA3 GLY A 63 13.803 -3.417 -1.999 1.00 0.00 H new ATOM 575 N PRO A 64 15.312 -5.752 -1.656 1.00 0.00 N ATOM 576 CA PRO A 64 15.531 -7.228 -1.506 1.00 0.00 C ATOM 577 C PRO A 64 14.245 -8.023 -1.757 1.00 0.00 C ATOM 578 O PRO A 64 14.255 -9.079 -2.359 1.00 0.00 O ATOM 579 CB PRO A 64 15.963 -7.378 -0.037 1.00 0.00 C ATOM 580 CG PRO A 64 16.557 -6.060 0.333 1.00 0.00 C ATOM 581 CD PRO A 64 15.799 -5.008 -0.478 1.00 0.00 C ATOM 0 HA PRO A 64 16.260 -7.609 -2.221 1.00 0.00 H new ATOM 0 HB2 PRO A 64 15.113 -7.620 0.601 1.00 0.00 H new ATOM 0 HB3 PRO A 64 16.688 -8.183 0.080 1.00 0.00 H new ATOM 0 HG2 PRO A 64 16.456 -5.874 1.402 1.00 0.00 H new ATOM 0 HG3 PRO A 64 17.622 -6.035 0.104 1.00 0.00 H new ATOM 0 HD2 PRO A 64 14.975 -4.580 0.093 1.00 0.00 H new ATOM 0 HD3 PRO A 64 16.449 -4.182 -0.768 1.00 0.00 H new ATOM 589 N ASN A 65 13.142 -7.514 -1.292 1.00 0.00 N ATOM 590 CA ASN A 65 11.847 -8.215 -1.488 1.00 0.00 C ATOM 591 C ASN A 65 11.323 -7.892 -2.888 1.00 0.00 C ATOM 592 O ASN A 65 10.132 -7.834 -3.124 1.00 0.00 O ATOM 593 CB ASN A 65 10.855 -7.725 -0.430 1.00 0.00 C ATOM 594 CG ASN A 65 11.292 -8.215 0.956 1.00 0.00 C ATOM 595 OD1 ASN A 65 11.004 -7.583 1.953 1.00 0.00 O ATOM 596 ND2 ASN A 65 11.980 -9.321 1.065 1.00 0.00 N ATOM 0 H ASN A 65 13.082 -6.634 -0.780 1.00 0.00 H new ATOM 0 HA ASN A 65 11.975 -9.293 -1.389 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.804 -6.636 -0.442 1.00 0.00 H new ATOM 0 HB3 ASN A 65 9.855 -8.093 -0.658 1.00 0.00 H new ATOM 0 HD21 ASN A 65 12.273 -9.651 1.985 1.00 0.00 H new ATOM 0 HD22 ASN A 65 12.224 -9.854 0.230 1.00 0.00 H new ATOM 603 N ALA A 66 12.215 -7.668 -3.816 1.00 0.00 N ATOM 604 CA ALA A 66 11.787 -7.330 -5.203 1.00 0.00 C ATOM 605 C ALA A 66 11.012 -8.497 -5.818 1.00 0.00 C ATOM 606 O ALA A 66 11.413 -9.642 -5.734 1.00 0.00 O ATOM 607 CB ALA A 66 13.024 -7.029 -6.049 1.00 0.00 C ATOM 0 H ALA A 66 13.224 -7.705 -3.672 1.00 0.00 H new ATOM 0 HA ALA A 66 11.136 -6.456 -5.176 1.00 0.00 H new ATOM 0 HB1 ALA A 66 12.718 -6.781 -7.065 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.564 -6.187 -5.617 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.673 -7.905 -6.069 1.00 0.00 H new ATOM 613 N GLY A 67 9.904 -8.204 -6.444 1.00 0.00 N ATOM 614 CA GLY A 67 9.081 -9.277 -7.075 1.00 0.00 C ATOM 615 C GLY A 67 8.079 -9.788 -6.042 1.00 0.00 C ATOM 616 O GLY A 67 7.116 -10.454 -6.363 1.00 0.00 O ATOM 0 H GLY A 67 9.531 -7.260 -6.546 1.00 0.00 H new ATOM 0 HA2 GLY A 67 8.559 -8.889 -7.950 1.00 0.00 H new ATOM 0 HA3 GLY A 67 9.719 -10.091 -7.419 1.00 0.00 H new ATOM 620 N SER A 68 8.307 -9.475 -4.797 1.00 0.00 N ATOM 621 CA SER A 68 7.383 -9.936 -3.724 1.00 0.00 C ATOM 622 C SER A 68 6.012 -9.283 -3.896 1.00 0.00 C ATOM 623 O SER A 68 5.901 -8.137 -4.299 1.00 0.00 O ATOM 624 CB SER A 68 7.959 -9.559 -2.364 1.00 0.00 C ATOM 625 OG SER A 68 7.159 -10.136 -1.340 1.00 0.00 O ATOM 0 H SER A 68 9.098 -8.917 -4.475 1.00 0.00 H new ATOM 0 HA SER A 68 7.272 -11.018 -3.789 1.00 0.00 H new ATOM 0 HB2 SER A 68 8.987 -9.912 -2.281 1.00 0.00 H new ATOM 0 HB3 SER A 68 7.984 -8.475 -2.255 1.00 0.00 H new ATOM 0 HG SER A 68 6.630 -9.435 -0.904 1.00 0.00 H new ATOM 631 N ARG A 69 4.965 -10.007 -3.586 1.00 0.00 N ATOM 632 CA ARG A 69 3.586 -9.451 -3.719 1.00 0.00 C ATOM 633 C ARG A 69 2.756 -9.835 -2.496 1.00 0.00 C ATOM 634 O ARG A 69 2.956 -10.874 -1.898 1.00 0.00 O ATOM 635 CB ARG A 69 2.938 -10.011 -4.989 1.00 0.00 C ATOM 636 CG ARG A 69 2.837 -11.538 -4.907 1.00 0.00 C ATOM 637 CD ARG A 69 2.203 -12.065 -6.195 1.00 0.00 C ATOM 638 NE ARG A 69 2.103 -13.553 -6.138 1.00 0.00 N ATOM 639 CZ ARG A 69 1.057 -14.130 -5.603 1.00 0.00 C ATOM 640 NH1 ARG A 69 0.083 -13.411 -5.116 1.00 0.00 N ATOM 641 NH2 ARG A 69 0.986 -15.432 -5.564 1.00 0.00 N ATOM 0 H ARG A 69 5.009 -10.967 -3.244 1.00 0.00 H new ATOM 0 HA ARG A 69 3.633 -8.364 -3.786 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.945 -9.581 -5.119 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.526 -9.725 -5.861 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.826 -11.974 -4.769 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.237 -11.830 -4.045 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.213 -11.630 -6.328 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.801 -11.764 -7.055 1.00 0.00 H new ATOM 0 HE ARG A 69 2.856 -14.125 -6.519 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.134 -12.393 -5.151 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -0.729 -13.867 -4.701 1.00 0.00 H new ATOM 0 HH21 ARG A 69 1.744 -15.996 -5.949 1.00 0.00 H new ATOM 0 HH22 ARG A 69 0.173 -15.886 -5.148 1.00 0.00 H new ATOM 655 N PHE A 70 1.823 -8.996 -2.121 1.00 0.00 N ATOM 656 CA PHE A 70 0.963 -9.285 -0.934 1.00 0.00 C ATOM 657 C PHE A 70 -0.499 -9.129 -1.326 1.00 0.00 C ATOM 658 O PHE A 70 -0.830 -8.400 -2.240 1.00 0.00 O ATOM 659 CB PHE A 70 1.296 -8.299 0.180 1.00 0.00 C ATOM 660 CG PHE A 70 2.715 -8.531 0.631 1.00 0.00 C ATOM 661 CD1 PHE A 70 2.994 -9.524 1.577 1.00 0.00 C ATOM 662 CD2 PHE A 70 3.755 -7.759 0.097 1.00 0.00 C ATOM 663 CE1 PHE A 70 4.312 -9.745 1.991 1.00 0.00 C ATOM 664 CE2 PHE A 70 5.072 -7.981 0.511 1.00 0.00 C ATOM 665 CZ PHE A 70 5.351 -8.973 1.458 1.00 0.00 C ATOM 0 H PHE A 70 1.619 -8.114 -2.592 1.00 0.00 H new ATOM 0 HA PHE A 70 1.143 -10.303 -0.587 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.176 -7.275 -0.175 1.00 0.00 H new ATOM 0 HB3 PHE A 70 0.609 -8.429 1.016 1.00 0.00 H new ATOM 0 HD1 PHE A 70 2.192 -10.120 1.987 1.00 0.00 H new ATOM 0 HD2 PHE A 70 3.540 -6.993 -0.634 1.00 0.00 H new ATOM 0 HE1 PHE A 70 4.528 -10.511 2.721 1.00 0.00 H new ATOM 0 HE2 PHE A 70 5.874 -7.387 0.100 1.00 0.00 H new ATOM 0 HZ PHE A 70 6.368 -9.143 1.778 1.00 0.00 H new ATOM 675 N LEU A 71 -1.375 -9.821 -0.643 1.00 0.00 N ATOM 676 CA LEU A 71 -2.837 -9.747 -0.960 1.00 0.00 C ATOM 677 C LEU A 71 -3.577 -9.015 0.162 1.00 0.00 C ATOM 678 O LEU A 71 -3.248 -9.152 1.325 1.00 0.00 O ATOM 679 CB LEU A 71 -3.385 -11.170 -1.093 1.00 0.00 C ATOM 680 CG LEU A 71 -4.864 -11.134 -1.507 1.00 0.00 C ATOM 681 CD1 LEU A 71 -5.019 -10.482 -2.895 1.00 0.00 C ATOM 682 CD2 LEU A 71 -5.405 -12.568 -1.545 1.00 0.00 C ATOM 0 H LEU A 71 -1.138 -10.442 0.131 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.983 -9.202 -1.893 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.806 -11.722 -1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.278 -11.698 -0.146 1.00 0.00 H new ATOM 0 HG LEU A 71 -5.426 -10.543 -0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -6.073 -10.464 -3.173 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.635 -9.462 -2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -4.459 -11.057 -3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.455 -12.553 -1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.835 -13.153 -2.267 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.310 -13.019 -0.557 1.00 0.00 H new ATOM 694 N LEU A 72 -4.580 -8.235 -0.182 1.00 0.00 N ATOM 695 CA LEU A 72 -5.360 -7.484 0.851 1.00 0.00 C ATOM 696 C LEU A 72 -6.810 -7.968 0.854 1.00 0.00 C ATOM 697 O LEU A 72 -7.689 -7.331 0.308 1.00 0.00 O ATOM 698 CB LEU A 72 -5.314 -5.991 0.525 1.00 0.00 C ATOM 699 CG LEU A 72 -3.855 -5.515 0.498 1.00 0.00 C ATOM 700 CD1 LEU A 72 -3.815 -4.028 0.137 1.00 0.00 C ATOM 701 CD2 LEU A 72 -3.197 -5.732 1.875 1.00 0.00 C ATOM 0 H LEU A 72 -4.891 -8.088 -1.142 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.926 -7.657 1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.786 -5.804 -0.440 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.877 -5.428 1.270 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.306 -6.090 -0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.780 -3.686 0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.265 -3.880 -0.844 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.371 -3.458 0.881 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.163 -5.390 1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -3.742 -5.167 2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.221 -6.792 2.127 1.00 0.00 H new ATOM 713 N ASP A 73 -7.061 -9.096 1.471 1.00 0.00 N ATOM 714 CA ASP A 73 -8.446 -9.647 1.541 1.00 0.00 C ATOM 715 C ASP A 73 -8.937 -9.539 2.985 1.00 0.00 C ATOM 716 O ASP A 73 -9.571 -10.436 3.506 1.00 0.00 O ATOM 717 CB ASP A 73 -8.427 -11.117 1.107 1.00 0.00 C ATOM 718 CG ASP A 73 -9.856 -11.663 1.077 1.00 0.00 C ATOM 719 OD1 ASP A 73 -10.748 -10.962 1.526 1.00 0.00 O ATOM 720 OD2 ASP A 73 -10.035 -12.774 0.602 1.00 0.00 O ATOM 0 H ASP A 73 -6.353 -9.665 1.935 1.00 0.00 H new ATOM 0 HA ASP A 73 -9.111 -9.090 0.881 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -7.971 -11.210 0.121 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -7.818 -11.702 1.796 1.00 0.00 H new ATOM 725 N GLN A 74 -8.645 -8.436 3.635 1.00 0.00 N ATOM 726 CA GLN A 74 -9.087 -8.242 5.052 1.00 0.00 C ATOM 727 C GLN A 74 -9.640 -6.827 5.223 1.00 0.00 C ATOM 728 O GLN A 74 -9.238 -5.903 4.545 1.00 0.00 O ATOM 729 CB GLN A 74 -7.900 -8.443 6.001 1.00 0.00 C ATOM 730 CG GLN A 74 -7.510 -9.921 6.014 1.00 0.00 C ATOM 731 CD GLN A 74 -6.311 -10.133 6.938 1.00 0.00 C ATOM 732 OE1 GLN A 74 -5.866 -9.214 7.597 1.00 0.00 O ATOM 733 NE2 GLN A 74 -5.768 -11.317 7.017 1.00 0.00 N ATOM 0 H GLN A 74 -8.116 -7.658 3.241 1.00 0.00 H new ATOM 0 HA GLN A 74 -9.863 -8.970 5.288 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.055 -7.835 5.679 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.164 -8.116 7.007 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -8.352 -10.526 6.351 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -7.265 -10.251 5.004 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -6.142 -12.088 6.463 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -4.969 -11.472 7.632 1.00 0.00 H new ATOM 742 N ALA A 75 -10.566 -6.656 6.123 1.00 0.00 N ATOM 743 CA ALA A 75 -11.157 -5.306 6.344 1.00 0.00 C ATOM 744 C ALA A 75 -10.061 -4.327 6.763 1.00 0.00 C ATOM 745 O ALA A 75 -9.947 -3.244 6.220 1.00 0.00 O ATOM 746 CB ALA A 75 -12.198 -5.401 7.457 1.00 0.00 C ATOM 0 H ALA A 75 -10.941 -7.395 6.718 1.00 0.00 H new ATOM 0 HA ALA A 75 -11.622 -4.953 5.424 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -12.638 -4.419 7.628 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -12.979 -6.103 7.165 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.721 -5.749 8.373 1.00 0.00 H new ATOM 752 N ILE A 76 -9.255 -4.703 7.722 1.00 0.00 N ATOM 753 CA ILE A 76 -8.151 -3.807 8.186 1.00 0.00 C ATOM 754 C ILE A 76 -6.834 -4.575 8.159 1.00 0.00 C ATOM 755 O ILE A 76 -6.723 -5.650 8.717 1.00 0.00 O ATOM 756 CB ILE A 76 -8.441 -3.335 9.612 1.00 0.00 C ATOM 757 CG1 ILE A 76 -9.703 -2.470 9.606 1.00 0.00 C ATOM 758 CG2 ILE A 76 -7.253 -2.514 10.126 1.00 0.00 C ATOM 759 CD1 ILE A 76 -10.154 -2.206 11.043 1.00 0.00 C ATOM 0 H ILE A 76 -9.314 -5.598 8.207 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.081 -2.941 7.527 1.00 0.00 H new ATOM 0 HB ILE A 76 -8.593 -4.195 10.264 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -9.506 -1.526 9.097 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.497 -2.971 9.052 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -7.457 -2.176 11.142 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.355 -3.132 10.122 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.101 -1.649 9.480 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.053 -1.590 11.035 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.368 -3.154 11.537 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.363 -1.686 11.583 1.00 0.00 H new ATOM 771 N THR A 77 -5.833 -4.028 7.516 1.00 0.00 N ATOM 772 CA THR A 77 -4.503 -4.708 7.444 1.00 0.00 C ATOM 773 C THR A 77 -3.433 -3.776 8.012 1.00 0.00 C ATOM 774 O THR A 77 -3.289 -2.646 7.587 1.00 0.00 O ATOM 775 CB THR A 77 -4.181 -5.036 5.987 1.00 0.00 C ATOM 776 OG1 THR A 77 -5.208 -5.862 5.455 1.00 0.00 O ATOM 777 CG2 THR A 77 -2.843 -5.773 5.915 1.00 0.00 C ATOM 0 H THR A 77 -5.881 -3.131 7.033 1.00 0.00 H new ATOM 0 HA THR A 77 -4.526 -5.631 8.024 1.00 0.00 H new ATOM 0 HB THR A 77 -4.118 -4.114 5.409 1.00 0.00 H new ATOM 0 HG1 THR A 77 -5.006 -6.073 4.520 1.00 0.00 H new ATOM 0 HG21 THR A 77 -2.612 -6.008 4.876 1.00 0.00 H new ATOM 0 HG22 THR A 77 -2.057 -5.141 6.328 1.00 0.00 H new ATOM 0 HG23 THR A 77 -2.905 -6.697 6.490 1.00 0.00 H new ATOM 785 N SER A 78 -2.689 -4.237 8.981 1.00 0.00 N ATOM 786 CA SER A 78 -1.631 -3.384 9.599 1.00 0.00 C ATOM 787 C SER A 78 -0.269 -3.699 8.989 1.00 0.00 C ATOM 788 O SER A 78 -0.103 -4.673 8.280 1.00 0.00 O ATOM 789 CB SER A 78 -1.579 -3.662 11.096 1.00 0.00 C ATOM 790 OG SER A 78 -0.444 -3.012 11.652 1.00 0.00 O ATOM 0 H SER A 78 -2.769 -5.175 9.374 1.00 0.00 H new ATOM 0 HA SER A 78 -1.869 -2.336 9.415 1.00 0.00 H new ATOM 0 HB2 SER A 78 -2.490 -3.304 11.576 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.524 -4.735 11.277 1.00 0.00 H new ATOM 0 HG SER A 78 0.179 -3.683 12.000 1.00 0.00 H new ATOM 796 N ALA A 79 0.709 -2.868 9.260 1.00 0.00 N ATOM 797 CA ALA A 79 2.081 -3.085 8.707 1.00 0.00 C ATOM 798 C ALA A 79 3.065 -3.337 9.850 1.00 0.00 C ATOM 799 O ALA A 79 2.704 -3.354 11.010 1.00 0.00 O ATOM 800 CB ALA A 79 2.514 -1.831 7.947 1.00 0.00 C ATOM 0 H ALA A 79 0.612 -2.040 9.848 1.00 0.00 H new ATOM 0 HA ALA A 79 2.071 -3.947 8.039 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.514 -1.980 7.540 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.815 -1.640 7.133 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.522 -0.978 8.626 1.00 0.00 H new ATOM 806 N GLY A 80 4.313 -3.523 9.519 1.00 0.00 N ATOM 807 CA GLY A 80 5.351 -3.750 10.561 1.00 0.00 C ATOM 808 C GLY A 80 5.097 -5.053 11.316 1.00 0.00 C ATOM 809 O GLY A 80 4.838 -6.086 10.733 1.00 0.00 O ATOM 0 H GLY A 80 4.661 -3.527 8.560 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.336 -3.782 10.096 1.00 0.00 H new ATOM 0 HA3 GLY A 80 5.356 -2.915 11.262 1.00 0.00 H new ATOM 813 N ARG A 81 5.201 -5.013 12.615 1.00 0.00 N ATOM 814 CA ARG A 81 5.000 -6.246 13.418 1.00 0.00 C ATOM 815 C ARG A 81 3.516 -6.588 13.477 1.00 0.00 C ATOM 816 O ARG A 81 2.687 -5.740 13.729 1.00 0.00 O ATOM 817 CB ARG A 81 5.522 -6.006 14.835 1.00 0.00 C ATOM 818 CG ARG A 81 7.008 -5.618 14.794 1.00 0.00 C ATOM 819 CD ARG A 81 7.881 -6.857 14.552 1.00 0.00 C ATOM 820 NE ARG A 81 9.317 -6.483 14.697 1.00 0.00 N ATOM 821 CZ ARG A 81 10.251 -7.376 14.507 1.00 0.00 C ATOM 822 NH1 ARG A 81 9.935 -8.595 14.163 1.00 0.00 N ATOM 823 NH2 ARG A 81 11.503 -7.045 14.657 1.00 0.00 N ATOM 0 H ARG A 81 5.417 -4.175 13.155 1.00 0.00 H new ATOM 0 HA ARG A 81 5.539 -7.074 12.957 1.00 0.00 H new ATOM 0 HB2 ARG A 81 4.945 -5.215 15.314 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.390 -6.905 15.436 1.00 0.00 H new ATOM 0 HG2 ARG A 81 7.177 -4.887 14.004 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.292 -5.144 15.733 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.624 -7.642 15.263 1.00 0.00 H new ATOM 0 HD3 ARG A 81 7.696 -7.257 13.555 1.00 0.00 H new ATOM 0 HE ARG A 81 9.571 -5.527 14.945 1.00 0.00 H new ATOM 0 HH11 ARG A 81 8.956 -8.853 14.042 1.00 0.00 H new ATOM 0 HH12 ARG A 81 10.667 -9.289 14.016 1.00 0.00 H new ATOM 0 HH21 ARG A 81 11.750 -6.092 14.922 1.00 0.00 H new ATOM 0 HH22 ARG A 81 12.235 -7.740 14.510 1.00 0.00 H new ATOM 837 N HIS A 82 3.187 -7.832 13.259 1.00 0.00 N ATOM 838 CA HIS A 82 1.763 -8.265 13.305 1.00 0.00 C ATOM 839 C HIS A 82 1.654 -9.672 12.698 1.00 0.00 C ATOM 840 O HIS A 82 1.363 -9.821 11.530 1.00 0.00 O ATOM 841 CB HIS A 82 0.884 -7.277 12.497 1.00 0.00 C ATOM 842 CG HIS A 82 0.210 -6.307 13.429 1.00 0.00 C ATOM 843 ND1 HIS A 82 0.367 -4.940 13.305 1.00 0.00 N ATOM 844 CD2 HIS A 82 -0.599 -6.499 14.519 1.00 0.00 C ATOM 845 CE1 HIS A 82 -0.331 -4.362 14.297 1.00 0.00 C ATOM 846 NE2 HIS A 82 -0.940 -5.268 15.069 1.00 0.00 N ATOM 0 H HIS A 82 3.853 -8.575 13.048 1.00 0.00 H new ATOM 0 HA HIS A 82 1.416 -8.279 14.338 1.00 0.00 H new ATOM 0 HB2 HIS A 82 1.498 -6.736 11.778 1.00 0.00 H new ATOM 0 HB3 HIS A 82 0.135 -7.826 11.927 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.922 -7.459 14.893 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -0.393 -3.295 14.452 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -1.527 -5.094 15.885 1.00 0.00 H new ATOM 854 N PRO A 83 1.866 -10.695 13.484 1.00 0.00 N ATOM 855 CA PRO A 83 1.761 -12.098 12.998 1.00 0.00 C ATOM 856 C PRO A 83 0.419 -12.336 12.294 1.00 0.00 C ATOM 857 O PRO A 83 0.330 -13.063 11.323 1.00 0.00 O ATOM 858 CB PRO A 83 1.869 -12.942 14.281 1.00 0.00 C ATOM 859 CG PRO A 83 2.595 -12.074 15.263 1.00 0.00 C ATOM 860 CD PRO A 83 2.232 -10.630 14.911 1.00 0.00 C ATOM 0 HA PRO A 83 2.528 -12.348 12.265 1.00 0.00 H new ATOM 0 HB2 PRO A 83 0.883 -13.219 14.654 1.00 0.00 H new ATOM 0 HB3 PRO A 83 2.412 -13.869 14.098 1.00 0.00 H new ATOM 0 HG2 PRO A 83 2.299 -12.311 16.285 1.00 0.00 H new ATOM 0 HG3 PRO A 83 3.672 -12.231 15.199 1.00 0.00 H new ATOM 0 HD2 PRO A 83 1.404 -10.266 15.520 1.00 0.00 H new ATOM 0 HD3 PRO A 83 3.071 -9.955 15.078 1.00 0.00 H new ATOM 868 N ASP A 84 -0.628 -11.727 12.786 1.00 0.00 N ATOM 869 CA ASP A 84 -1.972 -11.909 12.162 1.00 0.00 C ATOM 870 C ASP A 84 -2.235 -10.772 11.166 1.00 0.00 C ATOM 871 O ASP A 84 -3.041 -9.894 11.407 1.00 0.00 O ATOM 872 CB ASP A 84 -3.037 -11.894 13.261 1.00 0.00 C ATOM 873 CG ASP A 84 -4.414 -12.153 12.651 1.00 0.00 C ATOM 874 OD1 ASP A 84 -4.507 -12.175 11.434 1.00 0.00 O ATOM 875 OD2 ASP A 84 -5.353 -12.330 13.410 1.00 0.00 O ATOM 0 H ASP A 84 -0.610 -11.109 13.597 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.008 -12.860 11.631 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -2.812 -12.654 14.009 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.031 -10.932 13.773 1.00 0.00 H new ATOM 880 N SER A 85 -1.569 -10.786 10.042 1.00 0.00 N ATOM 881 CA SER A 85 -1.789 -9.717 9.029 1.00 0.00 C ATOM 882 C SER A 85 -1.103 -10.110 7.717 1.00 0.00 C ATOM 883 O SER A 85 -0.089 -10.780 7.710 1.00 0.00 O ATOM 884 CB SER A 85 -1.207 -8.392 9.534 1.00 0.00 C ATOM 885 OG SER A 85 -1.403 -7.398 8.540 1.00 0.00 O ATOM 0 H SER A 85 -0.881 -11.493 9.783 1.00 0.00 H new ATOM 0 HA SER A 85 -2.859 -9.596 8.861 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.693 -8.097 10.464 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.145 -8.505 9.751 1.00 0.00 H new ATOM 0 HG SER A 85 -0.835 -6.624 8.735 1.00 0.00 H new ATOM 891 N ASP A 86 -1.655 -9.702 6.607 1.00 0.00 N ATOM 892 CA ASP A 86 -1.045 -10.045 5.288 1.00 0.00 C ATOM 893 C ASP A 86 0.343 -9.409 5.181 1.00 0.00 C ATOM 894 O ASP A 86 1.277 -10.008 4.684 1.00 0.00 O ATOM 895 CB ASP A 86 -1.934 -9.494 4.171 1.00 0.00 C ATOM 896 CG ASP A 86 -3.219 -10.318 4.082 1.00 0.00 C ATOM 897 OD1 ASP A 86 -3.238 -11.414 4.621 1.00 0.00 O ATOM 898 OD2 ASP A 86 -4.164 -9.840 3.476 1.00 0.00 O ATOM 0 H ASP A 86 -2.507 -9.143 6.555 1.00 0.00 H new ATOM 0 HA ASP A 86 -0.956 -11.128 5.198 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -2.174 -8.449 4.366 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -1.402 -9.527 3.220 1.00 0.00 H new ATOM 903 N ILE A 87 0.476 -8.192 5.623 1.00 0.00 N ATOM 904 CA ILE A 87 1.795 -7.504 5.533 1.00 0.00 C ATOM 905 C ILE A 87 2.657 -7.875 6.734 1.00 0.00 C ATOM 906 O ILE A 87 2.272 -7.692 7.873 1.00 0.00 O ATOM 907 CB ILE A 87 1.563 -5.993 5.503 1.00 0.00 C ATOM 908 CG1 ILE A 87 0.539 -5.658 4.411 1.00 0.00 C ATOM 909 CG2 ILE A 87 2.878 -5.262 5.224 1.00 0.00 C ATOM 910 CD1 ILE A 87 0.971 -6.259 3.066 1.00 0.00 C ATOM 0 H ILE A 87 -0.272 -7.641 6.044 1.00 0.00 H new ATOM 0 HA ILE A 87 2.311 -7.814 4.625 1.00 0.00 H new ATOM 0 HB ILE A 87 1.182 -5.669 6.472 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -0.440 -6.046 4.691 1.00 0.00 H new ATOM 0 HG13 ILE A 87 0.439 -4.577 4.317 1.00 0.00 H new ATOM 0 HG21 ILE A 87 2.700 -4.187 5.205 1.00 0.00 H new ATOM 0 HG22 ILE A 87 3.598 -5.497 6.008 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.274 -5.581 4.260 1.00 0.00 H new ATOM 0 HD11 ILE A 87 0.233 -6.011 2.303 1.00 0.00 H new ATOM 0 HD12 ILE A 87 1.940 -5.851 2.779 1.00 0.00 H new ATOM 0 HD13 ILE A 87 1.047 -7.342 3.159 1.00 0.00 H new ATOM 922 N PHE A 88 3.827 -8.400 6.480 1.00 0.00 N ATOM 923 CA PHE A 88 4.751 -8.797 7.583 1.00 0.00 C ATOM 924 C PHE A 88 6.137 -8.211 7.303 1.00 0.00 C ATOM 925 O PHE A 88 6.986 -8.859 6.720 1.00 0.00 O ATOM 926 CB PHE A 88 4.829 -10.323 7.631 1.00 0.00 C ATOM 927 CG PHE A 88 5.749 -10.749 8.746 1.00 0.00 C ATOM 928 CD1 PHE A 88 5.290 -10.743 10.068 1.00 0.00 C ATOM 929 CD2 PHE A 88 7.059 -11.147 8.459 1.00 0.00 C ATOM 930 CE1 PHE A 88 6.142 -11.137 11.104 1.00 0.00 C ATOM 931 CE2 PHE A 88 7.912 -11.541 9.496 1.00 0.00 C ATOM 932 CZ PHE A 88 7.454 -11.536 10.820 1.00 0.00 C ATOM 0 H PHE A 88 4.186 -8.573 5.541 1.00 0.00 H new ATOM 0 HA PHE A 88 4.388 -8.422 8.540 1.00 0.00 H new ATOM 0 HB2 PHE A 88 3.835 -10.743 7.786 1.00 0.00 H new ATOM 0 HB3 PHE A 88 5.193 -10.708 6.679 1.00 0.00 H new ATOM 0 HD1 PHE A 88 4.279 -10.434 10.288 1.00 0.00 H new ATOM 0 HD2 PHE A 88 7.412 -11.150 7.438 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.788 -11.134 12.124 1.00 0.00 H new ATOM 0 HE2 PHE A 88 8.923 -11.849 9.276 1.00 0.00 H new ATOM 0 HZ PHE A 88 8.112 -11.840 11.621 1.00 0.00 H new ATOM 942 N LEU A 89 6.370 -6.985 7.704 1.00 0.00 N ATOM 943 CA LEU A 89 7.698 -6.338 7.462 1.00 0.00 C ATOM 944 C LEU A 89 8.492 -6.289 8.766 1.00 0.00 C ATOM 945 O LEU A 89 8.012 -5.829 9.782 1.00 0.00 O ATOM 946 CB LEU A 89 7.476 -4.914 6.940 1.00 0.00 C ATOM 947 CG LEU A 89 6.719 -4.962 5.604 1.00 0.00 C ATOM 948 CD1 LEU A 89 6.389 -3.535 5.151 1.00 0.00 C ATOM 949 CD2 LEU A 89 7.577 -5.655 4.528 1.00 0.00 C ATOM 0 H LEU A 89 5.692 -6.400 8.192 1.00 0.00 H new ATOM 0 HA LEU A 89 8.257 -6.915 6.726 1.00 0.00 H new ATOM 0 HB2 LEU A 89 6.910 -4.334 7.669 1.00 0.00 H new ATOM 0 HB3 LEU A 89 8.434 -4.412 6.808 1.00 0.00 H new ATOM 0 HG LEU A 89 5.797 -5.528 5.741 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.852 -3.569 4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.767 -3.049 5.903 1.00 0.00 H new ATOM 0 HD13 LEU A 89 7.313 -2.971 5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.028 -5.682 3.587 1.00 0.00 H new ATOM 0 HD22 LEU A 89 8.506 -5.101 4.391 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.805 -6.673 4.844 1.00 0.00 H new ATOM 961 N ASP A 90 9.715 -6.759 8.737 1.00 0.00 N ATOM 962 CA ASP A 90 10.572 -6.744 9.961 1.00 0.00 C ATOM 963 C ASP A 90 11.966 -6.248 9.576 1.00 0.00 C ATOM 964 O ASP A 90 12.855 -7.024 9.288 1.00 0.00 O ATOM 965 CB ASP A 90 10.666 -8.162 10.535 1.00 0.00 C ATOM 966 CG ASP A 90 9.345 -8.523 11.213 1.00 0.00 C ATOM 967 OD1 ASP A 90 8.532 -7.631 11.395 1.00 0.00 O ATOM 968 OD2 ASP A 90 9.165 -9.684 11.545 1.00 0.00 O ATOM 0 H ASP A 90 10.159 -7.156 7.909 1.00 0.00 H new ATOM 0 HA ASP A 90 10.140 -6.084 10.713 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.886 -8.874 9.740 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.484 -8.222 11.253 1.00 0.00 H new ATOM 973 N ASP A 91 12.163 -4.954 9.565 1.00 0.00 N ATOM 974 CA ASP A 91 13.500 -4.403 9.194 1.00 0.00 C ATOM 975 C ASP A 91 13.651 -2.982 9.740 1.00 0.00 C ATOM 976 O ASP A 91 12.764 -2.445 10.372 1.00 0.00 O ATOM 977 CB ASP A 91 13.654 -4.371 7.670 1.00 0.00 C ATOM 978 CG ASP A 91 13.836 -5.794 7.148 1.00 0.00 C ATOM 979 OD1 ASP A 91 14.599 -6.532 7.752 1.00 0.00 O ATOM 980 OD2 ASP A 91 13.214 -6.123 6.150 1.00 0.00 O ATOM 0 H ASP A 91 11.456 -4.256 9.797 1.00 0.00 H new ATOM 0 HA ASP A 91 14.269 -5.044 9.624 1.00 0.00 H new ATOM 0 HB2 ASP A 91 12.775 -3.914 7.214 1.00 0.00 H new ATOM 0 HB3 ASP A 91 14.512 -3.758 7.393 1.00 0.00 H new ATOM 985 N VAL A 92 14.787 -2.380 9.507 1.00 0.00 N ATOM 986 CA VAL A 92 15.037 -0.997 10.012 1.00 0.00 C ATOM 987 C VAL A 92 14.065 0.001 9.373 1.00 0.00 C ATOM 988 O VAL A 92 13.393 -0.300 8.407 1.00 0.00 O ATOM 989 CB VAL A 92 16.476 -0.590 9.673 1.00 0.00 C ATOM 990 CG1 VAL A 92 16.915 0.582 10.558 1.00 0.00 C ATOM 991 CG2 VAL A 92 17.410 -1.777 9.910 1.00 0.00 C ATOM 0 H VAL A 92 15.560 -2.791 8.983 1.00 0.00 H new ATOM 0 HA VAL A 92 14.886 -0.986 11.091 1.00 0.00 H new ATOM 0 HB VAL A 92 16.521 -0.286 8.627 1.00 0.00 H new ATOM 0 HG11 VAL A 92 17.938 0.863 10.309 1.00 0.00 H new ATOM 0 HG12 VAL A 92 16.254 1.432 10.390 1.00 0.00 H new ATOM 0 HG13 VAL A 92 16.865 0.285 11.606 1.00 0.00 H new ATOM 0 HG21 VAL A 92 18.433 -1.489 9.669 1.00 0.00 H new ATOM 0 HG22 VAL A 92 17.355 -2.080 10.956 1.00 0.00 H new ATOM 0 HG23 VAL A 92 17.109 -2.610 9.274 1.00 0.00 H new ATOM 1001 N THR A 93 13.993 1.186 9.922 1.00 0.00 N ATOM 1002 CA THR A 93 13.074 2.233 9.384 1.00 0.00 C ATOM 1003 C THR A 93 11.633 1.783 9.589 1.00 0.00 C ATOM 1004 O THR A 93 10.701 2.516 9.318 1.00 0.00 O ATOM 1005 CB THR A 93 13.343 2.471 7.888 1.00 0.00 C ATOM 1006 OG1 THR A 93 12.658 1.496 7.116 1.00 0.00 O ATOM 1007 CG2 THR A 93 14.851 2.391 7.601 1.00 0.00 C ATOM 0 H THR A 93 14.540 1.476 10.732 1.00 0.00 H new ATOM 0 HA THR A 93 13.247 3.169 9.915 1.00 0.00 H new ATOM 0 HB THR A 93 12.983 3.464 7.619 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.951 0.600 7.386 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.029 2.561 6.539 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.373 3.151 8.183 1.00 0.00 H new ATOM 0 HG23 THR A 93 15.222 1.404 7.878 1.00 0.00 H new ATOM 1015 N VAL A 94 11.445 0.582 10.080 1.00 0.00 N ATOM 1016 CA VAL A 94 10.066 0.064 10.327 1.00 0.00 C ATOM 1017 C VAL A 94 9.944 -0.355 11.793 1.00 0.00 C ATOM 1018 O VAL A 94 10.766 -1.086 12.311 1.00 0.00 O ATOM 1019 CB VAL A 94 9.810 -1.139 9.419 1.00 0.00 C ATOM 1020 CG1 VAL A 94 8.509 -1.835 9.836 1.00 0.00 C ATOM 1021 CG2 VAL A 94 9.690 -0.654 7.974 1.00 0.00 C ATOM 0 H VAL A 94 12.195 -0.066 10.322 1.00 0.00 H new ATOM 0 HA VAL A 94 9.332 0.840 10.111 1.00 0.00 H new ATOM 0 HB VAL A 94 10.635 -1.846 9.505 1.00 0.00 H new ATOM 0 HG11 VAL A 94 8.330 -2.692 9.186 1.00 0.00 H new ATOM 0 HG12 VAL A 94 8.592 -2.174 10.869 1.00 0.00 H new ATOM 0 HG13 VAL A 94 7.678 -1.135 9.750 1.00 0.00 H new ATOM 0 HG21 VAL A 94 9.507 -1.505 7.318 1.00 0.00 H new ATOM 0 HG22 VAL A 94 8.862 0.050 7.894 1.00 0.00 H new ATOM 0 HG23 VAL A 94 10.616 -0.160 7.678 1.00 0.00 H new ATOM 1031 N SER A 95 8.921 0.108 12.464 1.00 0.00 N ATOM 1032 CA SER A 95 8.723 -0.244 13.903 1.00 0.00 C ATOM 1033 C SER A 95 7.551 -1.224 14.046 1.00 0.00 C ATOM 1034 O SER A 95 7.388 -2.139 13.265 1.00 0.00 O ATOM 1035 CB SER A 95 8.402 1.031 14.682 1.00 0.00 C ATOM 1036 OG SER A 95 9.428 1.988 14.459 1.00 0.00 O ATOM 0 H SER A 95 8.207 0.722 12.072 1.00 0.00 H new ATOM 0 HA SER A 95 9.630 -0.709 14.291 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.439 1.432 14.365 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.320 0.810 15.746 1.00 0.00 H new ATOM 0 HG SER A 95 9.224 2.808 14.956 1.00 0.00 H new ATOM 1042 N ARG A 96 6.741 -1.032 15.052 1.00 0.00 N ATOM 1043 CA ARG A 96 5.577 -1.936 15.282 1.00 0.00 C ATOM 1044 C ARG A 96 4.589 -1.851 14.117 1.00 0.00 C ATOM 1045 O ARG A 96 4.072 -2.850 13.655 1.00 0.00 O ATOM 1046 CB ARG A 96 4.872 -1.497 16.568 1.00 0.00 C ATOM 1047 CG ARG A 96 5.732 -1.846 17.801 1.00 0.00 C ATOM 1048 CD ARG A 96 5.454 -3.291 18.241 1.00 0.00 C ATOM 1049 NE ARG A 96 6.358 -3.663 19.368 1.00 0.00 N ATOM 1050 CZ ARG A 96 6.012 -3.417 20.603 1.00 0.00 C ATOM 1051 NH1 ARG A 96 4.911 -2.768 20.861 1.00 0.00 N ATOM 1052 NH2 ARG A 96 6.777 -3.818 21.579 1.00 0.00 N ATOM 0 H ARG A 96 6.837 -0.278 15.732 1.00 0.00 H new ATOM 0 HA ARG A 96 5.930 -2.964 15.364 1.00 0.00 H new ATOM 0 HB2 ARG A 96 4.685 -0.423 16.539 1.00 0.00 H new ATOM 0 HB3 ARG A 96 3.901 -1.987 16.643 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.789 -1.726 17.564 1.00 0.00 H new ATOM 0 HG3 ARG A 96 5.509 -1.159 18.617 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.414 -3.392 18.550 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.605 -3.971 17.403 1.00 0.00 H new ATOM 0 HE ARG A 96 7.252 -4.113 19.173 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.315 -2.450 20.096 1.00 0.00 H new ATOM 0 HH12 ARG A 96 4.645 -2.578 21.827 1.00 0.00 H new ATOM 0 HH21 ARG A 96 7.641 -4.321 21.376 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.512 -3.629 22.546 1.00 0.00 H new ATOM 1066 N ARG A 97 4.322 -0.674 13.634 1.00 0.00 N ATOM 1067 CA ARG A 97 3.370 -0.537 12.496 1.00 0.00 C ATOM 1068 C ARG A 97 3.655 0.773 11.764 1.00 0.00 C ATOM 1069 O ARG A 97 3.161 1.822 12.125 1.00 0.00 O ATOM 1070 CB ARG A 97 1.917 -0.556 13.010 1.00 0.00 C ATOM 1071 CG ARG A 97 1.822 0.217 14.327 1.00 0.00 C ATOM 1072 CD ARG A 97 0.350 0.440 14.702 1.00 0.00 C ATOM 1073 NE ARG A 97 -0.287 -0.862 15.063 1.00 0.00 N ATOM 1074 CZ ARG A 97 -1.568 -0.922 15.331 1.00 0.00 C ATOM 1075 NH1 ARG A 97 -2.310 0.149 15.254 1.00 0.00 N ATOM 1076 NH2 ARG A 97 -2.110 -2.058 15.678 1.00 0.00 N ATOM 0 H ARG A 97 4.720 0.201 13.976 1.00 0.00 H new ATOM 0 HA ARG A 97 3.500 -1.374 11.810 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.254 -0.111 12.268 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.587 -1.584 13.157 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.328 -0.335 15.119 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.331 1.176 14.232 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.281 1.133 15.540 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.182 0.896 13.867 1.00 0.00 H new ATOM 0 HE ARG A 97 0.279 -1.710 15.101 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -1.893 1.040 14.984 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -3.307 0.095 15.464 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -1.536 -2.899 15.740 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -3.107 -2.105 15.887 1.00 0.00 H new ATOM 1090 N HIS A 98 4.454 0.716 10.735 1.00 0.00 N ATOM 1091 CA HIS A 98 4.780 1.952 9.974 1.00 0.00 C ATOM 1092 C HIS A 98 3.498 2.538 9.382 1.00 0.00 C ATOM 1093 O HIS A 98 3.317 3.739 9.343 1.00 0.00 O ATOM 1094 CB HIS A 98 5.754 1.618 8.842 1.00 0.00 C ATOM 1095 CG HIS A 98 6.211 2.890 8.180 1.00 0.00 C ATOM 1096 ND1 HIS A 98 5.465 3.523 7.198 1.00 0.00 N ATOM 1097 CD2 HIS A 98 7.337 3.658 8.349 1.00 0.00 C ATOM 1098 CE1 HIS A 98 6.143 4.621 6.818 1.00 0.00 C ATOM 1099 NE2 HIS A 98 7.291 4.751 7.487 1.00 0.00 N ATOM 0 H HIS A 98 4.896 -0.136 10.388 1.00 0.00 H new ATOM 0 HA HIS A 98 5.239 2.678 10.645 1.00 0.00 H new ATOM 0 HB2 HIS A 98 6.612 1.072 9.235 1.00 0.00 H new ATOM 0 HB3 HIS A 98 5.271 0.969 8.112 1.00 0.00 H new ATOM 0 HD1 HIS A 98 4.566 3.213 6.830 1.00 0.00 H new ATOM 0 HD2 HIS A 98 8.136 3.447 9.044 1.00 0.00 H new ATOM 0 HE1 HIS A 98 5.800 5.313 6.063 1.00 0.00 H new ATOM 1107 N ALA A 99 2.608 1.708 8.907 1.00 0.00 N ATOM 1108 CA ALA A 99 1.350 2.240 8.307 1.00 0.00 C ATOM 1109 C ALA A 99 0.218 1.221 8.441 1.00 0.00 C ATOM 1110 O ALA A 99 0.441 0.043 8.660 1.00 0.00 O ATOM 1111 CB ALA A 99 1.584 2.539 6.826 1.00 0.00 C ATOM 0 H ALA A 99 2.696 0.692 8.908 1.00 0.00 H new ATOM 0 HA ALA A 99 1.068 3.151 8.834 1.00 0.00 H new ATOM 0 HB1 ALA A 99 0.667 2.928 6.384 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.378 3.279 6.725 1.00 0.00 H new ATOM 0 HB3 ALA A 99 1.875 1.623 6.311 1.00 0.00 H new ATOM 1117 N GLU A 100 -1.004 1.675 8.295 1.00 0.00 N ATOM 1118 CA GLU A 100 -2.181 0.760 8.391 1.00 0.00 C ATOM 1119 C GLU A 100 -3.125 1.041 7.223 1.00 0.00 C ATOM 1120 O GLU A 100 -3.264 2.166 6.781 1.00 0.00 O ATOM 1121 CB GLU A 100 -2.922 1.000 9.708 1.00 0.00 C ATOM 1122 CG GLU A 100 -4.095 0.021 9.812 1.00 0.00 C ATOM 1123 CD GLU A 100 -4.784 0.179 11.167 1.00 0.00 C ATOM 1124 OE1 GLU A 100 -4.508 1.156 11.843 1.00 0.00 O ATOM 1125 OE2 GLU A 100 -5.582 -0.683 11.505 1.00 0.00 O ATOM 0 H GLU A 100 -1.236 2.651 8.112 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.840 -0.275 8.356 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.244 0.864 10.551 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.285 2.027 9.753 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.807 0.206 9.008 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.738 -1.002 9.692 1.00 0.00 H new ATOM 1132 N PHE A 101 -3.773 0.020 6.719 1.00 0.00 N ATOM 1133 CA PHE A 101 -4.717 0.195 5.574 1.00 0.00 C ATOM 1134 C PHE A 101 -6.138 -0.108 6.040 1.00 0.00 C ATOM 1135 O PHE A 101 -6.360 -1.010 6.823 1.00 0.00 O ATOM 1136 CB PHE A 101 -4.330 -0.779 4.465 1.00 0.00 C ATOM 1137 CG PHE A 101 -2.985 -0.387 3.912 1.00 0.00 C ATOM 1138 CD1 PHE A 101 -2.899 0.602 2.928 1.00 0.00 C ATOM 1139 CD2 PHE A 101 -1.825 -1.008 4.387 1.00 0.00 C ATOM 1140 CE1 PHE A 101 -1.651 0.972 2.415 1.00 0.00 C ATOM 1141 CE2 PHE A 101 -0.576 -0.638 3.875 1.00 0.00 C ATOM 1142 CZ PHE A 101 -0.489 0.352 2.889 1.00 0.00 C ATOM 0 H PHE A 101 -3.686 -0.938 7.057 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.668 1.219 5.204 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.295 -1.797 4.854 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.080 -0.766 3.674 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.796 1.081 2.564 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.893 -1.772 5.148 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.584 1.735 1.654 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.321 -1.116 4.241 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.475 0.637 2.494 1.00 0.00 H new ATOM 1152 N ARG A 102 -7.104 0.639 5.562 1.00 0.00 N ATOM 1153 CA ARG A 102 -8.523 0.402 5.972 1.00 0.00 C ATOM 1154 C ARG A 102 -9.402 0.261 4.735 1.00 0.00 C ATOM 1155 O ARG A 102 -9.298 1.015 3.787 1.00 0.00 O ATOM 1156 CB ARG A 102 -9.010 1.583 6.809 1.00 0.00 C ATOM 1157 CG ARG A 102 -8.300 1.560 8.160 1.00 0.00 C ATOM 1158 CD ARG A 102 -8.733 2.765 8.996 1.00 0.00 C ATOM 1159 NE ARG A 102 -8.039 2.716 10.313 1.00 0.00 N ATOM 1160 CZ ARG A 102 -8.195 3.680 11.180 1.00 0.00 C ATOM 1161 NH1 ARG A 102 -8.955 4.702 10.901 1.00 0.00 N ATOM 1162 NH2 ARG A 102 -7.584 3.616 12.331 1.00 0.00 N ATOM 0 H ARG A 102 -6.969 1.406 4.903 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.581 -0.514 6.559 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.806 2.521 6.292 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.089 1.525 6.950 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.535 0.636 8.689 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.220 1.577 8.013 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -8.489 3.691 8.476 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -9.814 2.755 9.139 1.00 0.00 H new ATOM 0 HE ARG A 102 -7.438 1.924 10.539 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -9.432 4.752 10.001 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -9.072 5.451 11.583 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -6.989 2.817 12.549 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -7.701 4.365 13.013 1.00 0.00 H new ATOM 1176 N LEU A 103 -10.274 -0.708 4.748 1.00 0.00 N ATOM 1177 CA LEU A 103 -11.188 -0.933 3.592 1.00 0.00 C ATOM 1178 C LEU A 103 -12.547 -0.295 3.901 1.00 0.00 C ATOM 1179 O LEU A 103 -13.124 -0.523 4.944 1.00 0.00 O ATOM 1180 CB LEU A 103 -11.350 -2.442 3.386 1.00 0.00 C ATOM 1181 CG LEU A 103 -12.377 -2.727 2.282 1.00 0.00 C ATOM 1182 CD1 LEU A 103 -11.957 -2.035 0.977 1.00 0.00 C ATOM 1183 CD2 LEU A 103 -12.458 -4.241 2.056 1.00 0.00 C ATOM 0 H LEU A 103 -10.394 -1.363 5.521 1.00 0.00 H new ATOM 0 HA LEU A 103 -10.780 -0.484 2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.390 -2.884 3.120 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.669 -2.910 4.317 1.00 0.00 H new ATOM 0 HG LEU A 103 -13.351 -2.343 2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -12.693 -2.244 0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -11.897 -0.959 1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.983 -2.410 0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -13.186 -4.454 1.273 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -11.480 -4.617 1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.766 -4.731 2.980 1.00 0.00 H new ATOM 1195 N GLU A 104 -13.056 0.520 3.008 1.00 0.00 N ATOM 1196 CA GLU A 104 -14.371 1.195 3.255 1.00 0.00 C ATOM 1197 C GLU A 104 -15.519 0.432 2.568 1.00 0.00 C ATOM 1198 O GLU A 104 -15.711 -0.750 2.779 1.00 0.00 O ATOM 1199 CB GLU A 104 -14.301 2.626 2.711 1.00 0.00 C ATOM 1200 CG GLU A 104 -13.780 2.606 1.271 1.00 0.00 C ATOM 1201 CD GLU A 104 -13.874 4.013 0.679 1.00 0.00 C ATOM 1202 OE1 GLU A 104 -13.544 4.953 1.383 1.00 0.00 O ATOM 1203 OE2 GLU A 104 -14.271 4.126 -0.469 1.00 0.00 O ATOM 0 H GLU A 104 -12.616 0.748 2.116 1.00 0.00 H new ATOM 0 HA GLU A 104 -14.568 1.208 4.327 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -15.288 3.087 2.744 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.645 3.232 3.337 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -12.747 2.259 1.251 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -14.363 1.907 0.671 1.00 0.00 H new ATOM 1210 N ASN A 105 -16.303 1.113 1.770 1.00 0.00 N ATOM 1211 CA ASN A 105 -17.454 0.456 1.088 1.00 0.00 C ATOM 1212 C ASN A 105 -16.959 -0.613 0.108 1.00 0.00 C ATOM 1213 O ASN A 105 -17.436 -1.729 0.117 1.00 0.00 O ATOM 1214 CB ASN A 105 -18.234 1.525 0.315 1.00 0.00 C ATOM 1215 CG ASN A 105 -18.932 2.479 1.293 1.00 0.00 C ATOM 1216 OD1 ASN A 105 -19.384 3.537 0.904 1.00 0.00 O ATOM 1217 ND2 ASN A 105 -19.032 2.157 2.556 1.00 0.00 N ATOM 0 H ASN A 105 -16.192 2.105 1.562 1.00 0.00 H new ATOM 0 HA ASN A 105 -18.090 -0.022 1.833 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -17.557 2.085 -0.330 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -18.972 1.051 -0.332 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -19.488 2.793 3.210 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -18.654 1.270 2.888 1.00 0.00 H new ATOM 1224 N ASN A 106 -16.007 -0.286 -0.730 1.00 0.00 N ATOM 1225 CA ASN A 106 -15.489 -1.293 -1.709 1.00 0.00 C ATOM 1226 C ASN A 106 -14.209 -0.759 -2.372 1.00 0.00 C ATOM 1227 O ASN A 106 -13.827 -1.203 -3.439 1.00 0.00 O ATOM 1228 CB ASN A 106 -16.557 -1.567 -2.790 1.00 0.00 C ATOM 1229 CG ASN A 106 -17.565 -2.604 -2.286 1.00 0.00 C ATOM 1230 OD1 ASN A 106 -18.758 -2.447 -2.456 1.00 0.00 O ATOM 1231 ND2 ASN A 106 -17.130 -3.665 -1.664 1.00 0.00 N ATOM 0 H ASN A 106 -15.566 0.633 -0.779 1.00 0.00 H new ATOM 0 HA ASN A 106 -15.263 -2.221 -1.183 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.073 -0.641 -3.045 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -16.079 -1.927 -3.701 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -17.791 -4.362 -1.321 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -16.129 -3.798 -1.521 1.00 0.00 H new ATOM 1238 N GLU A 107 -13.540 0.183 -1.744 1.00 0.00 N ATOM 1239 CA GLU A 107 -12.274 0.752 -2.322 1.00 0.00 C ATOM 1240 C GLU A 107 -11.105 0.427 -1.384 1.00 0.00 C ATOM 1241 O GLU A 107 -10.893 -0.710 -1.018 1.00 0.00 O ATOM 1242 CB GLU A 107 -12.405 2.276 -2.454 1.00 0.00 C ATOM 1243 CG GLU A 107 -13.441 2.620 -3.524 1.00 0.00 C ATOM 1244 CD GLU A 107 -13.620 4.139 -3.593 1.00 0.00 C ATOM 1245 OE1 GLU A 107 -12.922 4.832 -2.869 1.00 0.00 O ATOM 1246 OE2 GLU A 107 -14.451 4.583 -4.369 1.00 0.00 O ATOM 0 H GLU A 107 -13.818 0.585 -0.849 1.00 0.00 H new ATOM 0 HA GLU A 107 -12.096 0.317 -3.305 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -12.700 2.708 -1.498 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.441 2.711 -2.716 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -13.120 2.237 -4.493 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -14.392 2.141 -3.291 1.00 0.00 H new ATOM 1253 N PHE A 108 -10.349 1.417 -0.982 1.00 0.00 N ATOM 1254 CA PHE A 108 -9.208 1.168 -0.055 1.00 0.00 C ATOM 1255 C PHE A 108 -8.760 2.498 0.548 1.00 0.00 C ATOM 1256 O PHE A 108 -8.953 3.547 -0.033 1.00 0.00 O ATOM 1257 CB PHE A 108 -8.034 0.518 -0.816 1.00 0.00 C ATOM 1258 CG PHE A 108 -8.201 -0.985 -0.836 1.00 0.00 C ATOM 1259 CD1 PHE A 108 -8.168 -1.696 0.370 1.00 0.00 C ATOM 1260 CD2 PHE A 108 -8.393 -1.664 -2.044 1.00 0.00 C ATOM 1261 CE1 PHE A 108 -8.325 -3.082 0.368 1.00 0.00 C ATOM 1262 CE2 PHE A 108 -8.552 -3.054 -2.045 1.00 0.00 C ATOM 1263 CZ PHE A 108 -8.517 -3.763 -0.838 1.00 0.00 C ATOM 0 H PHE A 108 -10.475 2.391 -1.258 1.00 0.00 H new ATOM 0 HA PHE A 108 -9.526 0.490 0.737 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -7.994 0.901 -1.836 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -7.090 0.781 -0.339 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -8.021 -1.171 1.302 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -8.418 -1.116 -2.974 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -8.298 -3.629 1.299 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -8.702 -3.580 -2.976 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.638 -4.836 -0.839 1.00 0.00 H new ATOM 1273 N ASN A 109 -8.146 2.466 1.703 1.00 0.00 N ATOM 1274 CA ASN A 109 -7.672 3.731 2.335 1.00 0.00 C ATOM 1275 C ASN A 109 -6.345 3.471 3.041 1.00 0.00 C ATOM 1276 O ASN A 109 -6.101 2.387 3.532 1.00 0.00 O ATOM 1277 CB ASN A 109 -8.688 4.202 3.375 1.00 0.00 C ATOM 1278 CG ASN A 109 -10.074 4.303 2.742 1.00 0.00 C ATOM 1279 OD1 ASN A 109 -10.208 4.673 1.595 1.00 0.00 O ATOM 1280 ND2 ASN A 109 -11.121 3.987 3.451 1.00 0.00 N ATOM 0 H ASN A 109 -7.953 1.617 2.235 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.551 4.492 1.564 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -8.712 3.506 4.213 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -8.390 5.172 3.774 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -12.053 4.051 3.041 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -11.009 3.676 4.416 1.00 0.00 H new ATOM 1287 N VAL A 110 -5.493 4.466 3.115 1.00 0.00 N ATOM 1288 CA VAL A 110 -4.179 4.294 3.812 1.00 0.00 C ATOM 1289 C VAL A 110 -4.054 5.363 4.898 1.00 0.00 C ATOM 1290 O VAL A 110 -4.272 6.536 4.657 1.00 0.00 O ATOM 1291 CB VAL A 110 -3.034 4.432 2.799 1.00 0.00 C ATOM 1292 CG1 VAL A 110 -3.258 5.665 1.921 1.00 0.00 C ATOM 1293 CG2 VAL A 110 -1.699 4.571 3.542 1.00 0.00 C ATOM 0 H VAL A 110 -5.652 5.393 2.721 1.00 0.00 H new ATOM 0 HA VAL A 110 -4.124 3.305 4.266 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.010 3.542 2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.441 5.755 1.205 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.201 5.563 1.384 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.292 6.556 2.547 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.889 4.669 2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.727 5.456 4.178 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.531 3.687 4.158 1.00 0.00 H new ATOM 1303 N VAL A 111 -3.705 4.958 6.095 1.00 0.00 N ATOM 1304 CA VAL A 111 -3.556 5.927 7.220 1.00 0.00 C ATOM 1305 C VAL A 111 -2.193 5.730 7.885 1.00 0.00 C ATOM 1306 O VAL A 111 -1.801 4.626 8.209 1.00 0.00 O ATOM 1307 CB VAL A 111 -4.671 5.678 8.240 1.00 0.00 C ATOM 1308 CG1 VAL A 111 -4.394 6.474 9.522 1.00 0.00 C ATOM 1309 CG2 VAL A 111 -6.012 6.119 7.644 1.00 0.00 C ATOM 0 H VAL A 111 -3.516 3.986 6.341 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.625 6.948 6.844 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.708 4.615 8.480 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.191 6.292 10.243 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.441 6.159 9.947 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.352 7.538 9.288 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.807 5.943 8.368 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.971 7.181 7.401 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.213 5.547 6.738 1.00 0.00 H new ATOM 1319 N ASP A 112 -1.473 6.800 8.096 1.00 0.00 N ATOM 1320 CA ASP A 112 -0.134 6.699 8.746 1.00 0.00 C ATOM 1321 C ASP A 112 -0.258 7.077 10.226 1.00 0.00 C ATOM 1322 O ASP A 112 -0.637 8.180 10.568 1.00 0.00 O ATOM 1323 CB ASP A 112 0.832 7.647 8.042 1.00 0.00 C ATOM 1324 CG ASP A 112 2.222 7.509 8.660 1.00 0.00 C ATOM 1325 OD1 ASP A 112 2.335 6.839 9.674 1.00 0.00 O ATOM 1326 OD2 ASP A 112 3.150 8.080 8.114 1.00 0.00 O ATOM 0 H ASP A 112 -1.758 7.746 7.844 1.00 0.00 H new ATOM 0 HA ASP A 112 0.242 5.679 8.671 1.00 0.00 H new ATOM 0 HB2 ASP A 112 0.871 7.418 6.977 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.482 8.675 8.134 1.00 0.00 H new ATOM 1331 N VAL A 113 0.043 6.159 11.105 1.00 0.00 N ATOM 1332 CA VAL A 113 -0.072 6.444 12.566 1.00 0.00 C ATOM 1333 C VAL A 113 1.094 7.323 13.027 1.00 0.00 C ATOM 1334 O VAL A 113 1.716 8.015 12.245 1.00 0.00 O ATOM 1335 CB VAL A 113 -0.036 5.123 13.342 1.00 0.00 C ATOM 1336 CG1 VAL A 113 -1.170 4.216 12.865 1.00 0.00 C ATOM 1337 CG2 VAL A 113 1.306 4.421 13.106 1.00 0.00 C ATOM 0 H VAL A 113 0.365 5.219 10.873 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.011 6.966 12.752 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.156 5.330 14.405 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.142 3.277 13.418 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.127 4.710 13.035 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -1.051 4.013 11.801 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.328 3.482 13.659 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.428 4.218 12.042 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.118 5.063 13.449 1.00 0.00 H new ATOM 1347 N GLY A 114 1.392 7.297 14.298 1.00 0.00 N ATOM 1348 CA GLY A 114 2.519 8.124 14.824 1.00 0.00 C ATOM 1349 C GLY A 114 3.848 7.489 14.405 1.00 0.00 C ATOM 1350 O GLY A 114 4.850 7.613 15.079 1.00 0.00 O ATOM 0 H GLY A 114 0.903 6.738 14.997 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.451 9.141 14.438 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.461 8.191 15.910 1.00 0.00 H new ATOM 1354 N SER A 115 3.858 6.795 13.300 1.00 0.00 N ATOM 1355 CA SER A 115 5.110 6.134 12.836 1.00 0.00 C ATOM 1356 C SER A 115 6.113 7.174 12.323 1.00 0.00 C ATOM 1357 O SER A 115 5.752 8.228 11.841 1.00 0.00 O ATOM 1358 CB SER A 115 4.771 5.153 11.719 1.00 0.00 C ATOM 1359 OG SER A 115 4.191 3.984 12.286 1.00 0.00 O ATOM 0 H SER A 115 3.048 6.657 12.696 1.00 0.00 H new ATOM 0 HA SER A 115 5.563 5.604 13.674 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.079 5.612 11.013 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.670 4.894 11.161 1.00 0.00 H new ATOM 0 HG SER A 115 3.490 3.645 11.691 1.00 0.00 H new ATOM 1365 N LEU A 116 7.376 6.872 12.437 1.00 0.00 N ATOM 1366 CA LEU A 116 8.437 7.813 11.978 1.00 0.00 C ATOM 1367 C LEU A 116 8.303 8.104 10.477 1.00 0.00 C ATOM 1368 O LEU A 116 7.469 7.550 9.789 1.00 0.00 O ATOM 1369 CB LEU A 116 9.809 7.185 12.248 1.00 0.00 C ATOM 1370 CG LEU A 116 10.175 7.357 13.725 1.00 0.00 C ATOM 1371 CD1 LEU A 116 9.154 6.622 14.597 1.00 0.00 C ATOM 1372 CD2 LEU A 116 11.572 6.781 13.974 1.00 0.00 C ATOM 0 H LEU A 116 7.724 6.000 12.835 1.00 0.00 H new ATOM 0 HA LEU A 116 8.331 8.751 12.522 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.792 6.126 11.989 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.565 7.655 11.619 1.00 0.00 H new ATOM 0 HG LEU A 116 10.168 8.417 13.979 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.417 6.746 15.648 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.161 7.034 14.420 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.157 5.562 14.345 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.834 6.903 15.025 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.579 5.721 13.719 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.298 7.308 13.356 1.00 0.00 H new ATOM 1384 N ASN A 117 9.137 8.984 9.985 1.00 0.00 N ATOM 1385 CA ASN A 117 9.117 9.356 8.537 1.00 0.00 C ATOM 1386 C ASN A 117 7.740 9.897 8.145 1.00 0.00 C ATOM 1387 O ASN A 117 7.306 10.925 8.625 1.00 0.00 O ATOM 1388 CB ASN A 117 9.444 8.132 7.675 1.00 0.00 C ATOM 1389 CG ASN A 117 9.471 8.551 6.205 1.00 0.00 C ATOM 1390 OD1 ASN A 117 9.827 9.666 5.886 1.00 0.00 O ATOM 1391 ND2 ASN A 117 9.101 7.698 5.288 1.00 0.00 N ATOM 0 H ASN A 117 9.845 9.470 10.536 1.00 0.00 H new ATOM 0 HA ASN A 117 9.867 10.129 8.370 1.00 0.00 H new ATOM 0 HB2 ASN A 117 10.408 7.714 7.965 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.699 7.352 7.831 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.112 7.970 4.305 1.00 0.00 H new ATOM 0 HD22 ASN A 117 8.801 6.760 5.555 1.00 0.00 H new ATOM 1398 N GLY A 118 7.055 9.217 7.268 1.00 0.00 N ATOM 1399 CA GLY A 118 5.714 9.695 6.840 1.00 0.00 C ATOM 1400 C GLY A 118 5.329 9.007 5.530 1.00 0.00 C ATOM 1401 O GLY A 118 6.058 9.048 4.559 1.00 0.00 O ATOM 0 H GLY A 118 7.368 8.351 6.830 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.974 9.477 7.610 1.00 0.00 H new ATOM 0 HA3 GLY A 118 5.726 10.777 6.707 1.00 0.00 H new ATOM 1405 N THR A 119 4.193 8.370 5.500 1.00 0.00 N ATOM 1406 CA THR A 119 3.760 7.673 4.259 1.00 0.00 C ATOM 1407 C THR A 119 3.352 8.699 3.203 1.00 0.00 C ATOM 1408 O THR A 119 2.702 9.682 3.498 1.00 0.00 O ATOM 1409 CB THR A 119 2.572 6.765 4.575 1.00 0.00 C ATOM 1410 OG1 THR A 119 2.889 5.959 5.701 1.00 0.00 O ATOM 1411 CG2 THR A 119 2.271 5.867 3.370 1.00 0.00 C ATOM 0 H THR A 119 3.544 8.302 6.284 1.00 0.00 H new ATOM 0 HA THR A 119 4.586 7.074 3.875 1.00 0.00 H new ATOM 0 HB THR A 119 1.695 7.375 4.793 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.130 5.375 5.910 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.423 5.221 3.600 1.00 0.00 H new ATOM 0 HG22 THR A 119 2.031 6.486 2.506 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.144 5.254 3.146 1.00 0.00 H new ATOM 1419 N TYR A 120 3.727 8.469 1.970 1.00 0.00 N ATOM 1420 CA TYR A 120 3.370 9.414 0.869 1.00 0.00 C ATOM 1421 C TYR A 120 2.629 8.654 -0.222 1.00 0.00 C ATOM 1422 O TYR A 120 2.947 7.521 -0.524 1.00 0.00 O ATOM 1423 CB TYR A 120 4.653 10.009 0.293 1.00 0.00 C ATOM 1424 CG TYR A 120 5.565 10.431 1.426 1.00 0.00 C ATOM 1425 CD1 TYR A 120 5.082 11.266 2.447 1.00 0.00 C ATOM 1426 CD2 TYR A 120 6.892 9.984 1.462 1.00 0.00 C ATOM 1427 CE1 TYR A 120 5.925 11.651 3.493 1.00 0.00 C ATOM 1428 CE2 TYR A 120 7.733 10.371 2.511 1.00 0.00 C ATOM 1429 CZ TYR A 120 7.249 11.204 3.527 1.00 0.00 C ATOM 1430 OH TYR A 120 8.077 11.587 4.560 1.00 0.00 O ATOM 0 H TYR A 120 4.271 7.658 1.677 1.00 0.00 H new ATOM 0 HA TYR A 120 2.734 10.211 1.253 1.00 0.00 H new ATOM 0 HB2 TYR A 120 5.155 9.276 -0.339 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.418 10.866 -0.338 1.00 0.00 H new ATOM 0 HD1 TYR A 120 4.059 11.611 2.424 1.00 0.00 H new ATOM 0 HD2 TYR A 120 7.266 9.340 0.680 1.00 0.00 H new ATOM 0 HE1 TYR A 120 5.553 12.295 4.276 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.756 10.027 2.537 1.00 0.00 H new ATOM 0 HH TYR A 120 8.584 10.811 4.877 1.00 0.00 H new ATOM 1440 N VAL A 121 1.639 9.275 -0.815 1.00 0.00 N ATOM 1441 CA VAL A 121 0.856 8.608 -1.895 1.00 0.00 C ATOM 1442 C VAL A 121 0.886 9.471 -3.160 1.00 0.00 C ATOM 1443 O VAL A 121 0.649 10.662 -3.124 1.00 0.00 O ATOM 1444 CB VAL A 121 -0.595 8.408 -1.426 1.00 0.00 C ATOM 1445 CG1 VAL A 121 -1.363 9.740 -1.458 1.00 0.00 C ATOM 1446 CG2 VAL A 121 -1.285 7.390 -2.342 1.00 0.00 C ATOM 0 H VAL A 121 1.339 10.224 -0.593 1.00 0.00 H new ATOM 0 HA VAL A 121 1.296 7.636 -2.119 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.588 8.039 -0.400 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.387 9.578 -1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.875 10.457 -0.798 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.372 10.130 -2.476 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.314 7.244 -2.014 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.280 7.761 -3.367 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.752 6.440 -2.297 1.00 0.00 H new ATOM 1456 N ASN A 122 1.170 8.864 -4.276 1.00 0.00 N ATOM 1457 CA ASN A 122 1.214 9.614 -5.567 1.00 0.00 C ATOM 1458 C ASN A 122 2.128 10.837 -5.457 1.00 0.00 C ATOM 1459 O ASN A 122 2.845 11.017 -4.491 1.00 0.00 O ATOM 1460 CB ASN A 122 -0.197 10.073 -5.942 1.00 0.00 C ATOM 1461 CG ASN A 122 -1.037 8.858 -6.326 1.00 0.00 C ATOM 1462 OD1 ASN A 122 -0.503 7.835 -6.709 1.00 0.00 O ATOM 1463 ND2 ASN A 122 -2.337 8.921 -6.232 1.00 0.00 N ATOM 0 H ASN A 122 1.377 7.868 -4.353 1.00 0.00 H new ATOM 0 HA ASN A 122 1.608 8.950 -6.336 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -0.656 10.597 -5.104 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -0.154 10.777 -6.773 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -2.906 8.112 -6.480 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -2.784 9.780 -5.911 1.00 0.00 H new ATOM 1470 N ARG A 123 2.113 11.676 -6.460 1.00 0.00 N ATOM 1471 CA ARG A 123 2.979 12.887 -6.446 1.00 0.00 C ATOM 1472 C ARG A 123 2.428 13.878 -5.417 1.00 0.00 C ATOM 1473 O ARG A 123 2.892 14.993 -5.302 1.00 0.00 O ATOM 1474 CB ARG A 123 2.982 13.518 -7.843 1.00 0.00 C ATOM 1475 CG ARG A 123 4.132 14.527 -7.965 1.00 0.00 C ATOM 1476 CD ARG A 123 4.218 15.046 -9.402 1.00 0.00 C ATOM 1477 NE ARG A 123 5.310 16.059 -9.485 1.00 0.00 N ATOM 1478 CZ ARG A 123 5.660 16.563 -10.638 1.00 0.00 C ATOM 1479 NH1 ARG A 123 5.056 16.185 -11.730 1.00 0.00 N ATOM 1480 NH2 ARG A 123 6.617 17.448 -10.696 1.00 0.00 N ATOM 0 H ARG A 123 1.533 11.571 -7.293 1.00 0.00 H new ATOM 0 HA ARG A 123 4.001 12.620 -6.176 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.088 12.742 -8.601 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.030 14.016 -8.027 1.00 0.00 H new ATOM 0 HG2 ARG A 123 3.973 15.358 -7.278 1.00 0.00 H new ATOM 0 HG3 ARG A 123 5.073 14.055 -7.682 1.00 0.00 H new ATOM 0 HD2 ARG A 123 4.414 14.223 -10.089 1.00 0.00 H new ATOM 0 HD3 ARG A 123 3.268 15.490 -9.700 1.00 0.00 H new ATOM 0 HE ARG A 123 5.787 16.360 -8.635 1.00 0.00 H new ATOM 0 HH11 ARG A 123 4.307 15.494 -11.686 1.00 0.00 H new ATOM 0 HH12 ARG A 123 5.332 16.581 -12.629 1.00 0.00 H new ATOM 0 HH21 ARG A 123 7.090 17.745 -9.842 1.00 0.00 H new ATOM 0 HH22 ARG A 123 6.892 17.843 -11.595 1.00 0.00 H new ATOM 1494 N GLU A 124 1.436 13.469 -4.660 1.00 0.00 N ATOM 1495 CA GLU A 124 0.841 14.367 -3.620 1.00 0.00 C ATOM 1496 C GLU A 124 0.993 13.699 -2.248 1.00 0.00 C ATOM 1497 O GLU A 124 0.091 13.037 -1.775 1.00 0.00 O ATOM 1498 CB GLU A 124 -0.648 14.585 -3.928 1.00 0.00 C ATOM 1499 CG GLU A 124 -1.267 13.289 -4.448 1.00 0.00 C ATOM 1500 CD GLU A 124 -2.778 13.478 -4.596 1.00 0.00 C ATOM 1501 OE1 GLU A 124 -3.181 14.180 -5.509 1.00 0.00 O ATOM 1502 OE2 GLU A 124 -3.506 12.918 -3.793 1.00 0.00 O ATOM 0 H GLU A 124 1.011 12.544 -4.720 1.00 0.00 H new ATOM 0 HA GLU A 124 1.351 15.330 -3.620 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -1.170 14.912 -3.029 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -0.763 15.376 -4.669 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -0.826 13.021 -5.408 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -1.056 12.470 -3.761 1.00 0.00 H new ATOM 1509 N PRO A 125 2.128 13.869 -1.609 1.00 0.00 N ATOM 1510 CA PRO A 125 2.390 13.263 -0.267 1.00 0.00 C ATOM 1511 C PRO A 125 1.363 13.715 0.778 1.00 0.00 C ATOM 1512 O PRO A 125 1.049 14.883 0.886 1.00 0.00 O ATOM 1513 CB PRO A 125 3.800 13.776 0.099 1.00 0.00 C ATOM 1514 CG PRO A 125 4.428 14.137 -1.207 1.00 0.00 C ATOM 1515 CD PRO A 125 3.288 14.636 -2.088 1.00 0.00 C ATOM 0 HA PRO A 125 2.318 12.176 -0.289 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.747 14.638 0.764 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.377 13.010 0.617 1.00 0.00 H new ATOM 0 HG2 PRO A 125 5.188 14.907 -1.076 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.921 13.275 -1.656 1.00 0.00 H new ATOM 0 HD2 PRO A 125 3.134 15.709 -1.977 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.485 14.450 -3.144 1.00 0.00 H new ATOM 1523 N VAL A 126 0.846 12.802 1.556 1.00 0.00 N ATOM 1524 CA VAL A 126 -0.150 13.191 2.598 1.00 0.00 C ATOM 1525 C VAL A 126 -0.072 12.221 3.777 1.00 0.00 C ATOM 1526 O VAL A 126 0.350 11.090 3.642 1.00 0.00 O ATOM 1527 CB VAL A 126 -1.564 13.147 2.007 1.00 0.00 C ATOM 1528 CG1 VAL A 126 -1.679 14.183 0.887 1.00 0.00 C ATOM 1529 CG2 VAL A 126 -1.857 11.741 1.458 1.00 0.00 C ATOM 0 H VAL A 126 1.069 11.807 1.516 1.00 0.00 H new ATOM 0 HA VAL A 126 0.073 14.202 2.940 1.00 0.00 H new ATOM 0 HB VAL A 126 -2.291 13.378 2.786 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -2.684 14.153 0.466 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -1.484 15.177 1.289 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -0.952 13.958 0.107 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.863 11.716 1.039 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.134 11.496 0.680 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.782 11.012 2.265 1.00 0.00 H new ATOM 1539 N ASP A 127 -0.493 12.657 4.930 1.00 0.00 N ATOM 1540 CA ASP A 127 -0.474 11.773 6.127 1.00 0.00 C ATOM 1541 C ASP A 127 -1.436 10.603 5.896 1.00 0.00 C ATOM 1542 O ASP A 127 -1.143 9.467 6.216 1.00 0.00 O ATOM 1543 CB ASP A 127 -0.940 12.580 7.338 1.00 0.00 C ATOM 1544 CG ASP A 127 0.146 13.580 7.737 1.00 0.00 C ATOM 1545 OD1 ASP A 127 1.233 13.497 7.189 1.00 0.00 O ATOM 1546 OD2 ASP A 127 -0.131 14.416 8.581 1.00 0.00 O ATOM 0 H ASP A 127 -0.853 13.597 5.096 1.00 0.00 H new ATOM 0 HA ASP A 127 0.532 11.391 6.300 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -1.865 13.107 7.103 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.157 11.912 8.171 1.00 0.00 H new ATOM 1551 N SER A 128 -2.584 10.878 5.340 1.00 0.00 N ATOM 1552 CA SER A 128 -3.567 9.790 5.083 1.00 0.00 C ATOM 1553 C SER A 128 -4.537 10.226 3.985 1.00 0.00 C ATOM 1554 O SER A 128 -4.926 11.376 3.910 1.00 0.00 O ATOM 1555 CB SER A 128 -4.349 9.496 6.363 1.00 0.00 C ATOM 1556 OG SER A 128 -5.104 10.642 6.726 1.00 0.00 O ATOM 0 H SER A 128 -2.883 11.810 5.053 1.00 0.00 H new ATOM 0 HA SER A 128 -3.037 8.892 4.765 1.00 0.00 H new ATOM 0 HB2 SER A 128 -5.011 8.644 6.210 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.664 9.228 7.168 1.00 0.00 H new ATOM 0 HG SER A 128 -5.608 10.456 7.546 1.00 0.00 H new ATOM 1562 N ALA A 129 -4.944 9.315 3.140 1.00 0.00 N ATOM 1563 CA ALA A 129 -5.901 9.680 2.053 1.00 0.00 C ATOM 1564 C ALA A 129 -6.358 8.423 1.313 1.00 0.00 C ATOM 1565 O ALA A 129 -5.799 7.352 1.466 1.00 0.00 O ATOM 1566 CB ALA A 129 -5.230 10.629 1.055 1.00 0.00 C ATOM 0 H ALA A 129 -4.656 8.337 3.155 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.762 10.174 2.503 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -5.937 10.888 0.267 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -4.914 11.535 1.571 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -4.361 10.140 0.616 1.00 0.00 H new ATOM 1572 N VAL A 130 -7.379 8.556 0.509 1.00 0.00 N ATOM 1573 CA VAL A 130 -7.901 7.393 -0.261 1.00 0.00 C ATOM 1574 C VAL A 130 -7.006 7.121 -1.462 1.00 0.00 C ATOM 1575 O VAL A 130 -6.458 8.018 -2.073 1.00 0.00 O ATOM 1576 CB VAL A 130 -9.321 7.688 -0.737 1.00 0.00 C ATOM 1577 CG1 VAL A 130 -9.804 6.564 -1.660 1.00 0.00 C ATOM 1578 CG2 VAL A 130 -10.252 7.790 0.471 1.00 0.00 C ATOM 0 H VAL A 130 -7.878 9.432 0.352 1.00 0.00 H new ATOM 0 HA VAL A 130 -7.910 6.514 0.384 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.328 8.630 -1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -10.818 6.780 -1.997 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -9.143 6.493 -2.523 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.795 5.619 -1.117 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -11.266 8.001 0.132 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -10.241 6.848 1.019 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -9.914 8.594 1.124 1.00 0.00 H new ATOM 1588 N LEU A 131 -6.848 5.871 -1.783 1.00 0.00 N ATOM 1589 CA LEU A 131 -5.982 5.465 -2.924 1.00 0.00 C ATOM 1590 C LEU A 131 -6.662 4.378 -3.748 1.00 0.00 C ATOM 1591 O LEU A 131 -7.542 3.682 -3.280 1.00 0.00 O ATOM 1592 CB LEU A 131 -4.628 4.969 -2.391 1.00 0.00 C ATOM 1593 CG LEU A 131 -4.748 3.642 -1.591 1.00 0.00 C ATOM 1594 CD1 LEU A 131 -5.877 3.707 -0.555 1.00 0.00 C ATOM 1595 CD2 LEU A 131 -4.962 2.425 -2.528 1.00 0.00 C ATOM 0 H LEU A 131 -7.292 5.095 -1.292 1.00 0.00 H new ATOM 0 HA LEU A 131 -5.816 6.327 -3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.944 4.824 -3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.191 5.736 -1.751 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.803 3.510 -1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -5.930 2.761 -0.015 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -5.679 4.516 0.149 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -6.825 3.890 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.041 1.516 -1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -5.879 2.564 -3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.117 2.338 -3.211 1.00 0.00 H new ATOM 1607 N ALA A 132 -6.261 4.234 -4.982 1.00 0.00 N ATOM 1608 CA ALA A 132 -6.863 3.197 -5.859 1.00 0.00 C ATOM 1609 C ALA A 132 -5.820 2.731 -6.876 1.00 0.00 C ATOM 1610 O ALA A 132 -4.655 3.066 -6.793 1.00 0.00 O ATOM 1611 CB ALA A 132 -8.068 3.781 -6.596 1.00 0.00 C ATOM 0 H ALA A 132 -5.534 4.798 -5.422 1.00 0.00 H new ATOM 0 HA ALA A 132 -7.189 2.352 -5.252 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -8.507 3.017 -7.238 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -8.810 4.116 -5.871 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -7.747 4.627 -7.205 1.00 0.00 H new ATOM 1617 N ASN A 133 -6.234 1.937 -7.824 1.00 0.00 N ATOM 1618 CA ASN A 133 -5.285 1.404 -8.847 1.00 0.00 C ATOM 1619 C ASN A 133 -4.454 2.525 -9.482 1.00 0.00 C ATOM 1620 O ASN A 133 -4.938 3.607 -9.754 1.00 0.00 O ATOM 1621 CB ASN A 133 -6.081 0.682 -9.932 1.00 0.00 C ATOM 1622 CG ASN A 133 -6.923 1.688 -10.718 1.00 0.00 C ATOM 1623 OD1 ASN A 133 -7.123 2.806 -10.283 1.00 0.00 O ATOM 1624 ND2 ASN A 133 -7.428 1.334 -11.868 1.00 0.00 N ATOM 0 H ASN A 133 -7.200 1.630 -7.936 1.00 0.00 H new ATOM 0 HA ASN A 133 -4.598 0.716 -8.355 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -5.402 0.158 -10.605 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -6.727 -0.071 -9.481 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -7.991 1.995 -12.403 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -7.260 0.396 -12.232 1.00 0.00 H new ATOM 1631 N GLY A 134 -3.197 2.253 -9.735 1.00 0.00 N ATOM 1632 CA GLY A 134 -2.310 3.273 -10.368 1.00 0.00 C ATOM 1633 C GLY A 134 -1.753 4.201 -9.294 1.00 0.00 C ATOM 1634 O GLY A 134 -1.332 5.304 -9.579 1.00 0.00 O ATOM 0 H GLY A 134 -2.746 1.362 -9.528 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.494 2.782 -10.898 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.869 3.848 -11.106 1.00 0.00 H new ATOM 1638 N ASP A 135 -1.741 3.762 -8.057 1.00 0.00 N ATOM 1639 CA ASP A 135 -1.202 4.619 -6.950 1.00 0.00 C ATOM 1640 C ASP A 135 0.108 4.029 -6.451 1.00 0.00 C ATOM 1641 O ASP A 135 0.332 2.838 -6.531 1.00 0.00 O ATOM 1642 CB ASP A 135 -2.212 4.688 -5.804 1.00 0.00 C ATOM 1643 CG ASP A 135 -3.329 5.671 -6.163 1.00 0.00 C ATOM 1644 OD1 ASP A 135 -3.219 6.315 -7.194 1.00 0.00 O ATOM 1645 OD2 ASP A 135 -4.267 5.777 -5.395 1.00 0.00 O ATOM 0 H ASP A 135 -2.082 2.846 -7.765 1.00 0.00 H new ATOM 0 HA ASP A 135 -1.027 5.628 -7.325 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -2.631 3.700 -5.615 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -1.716 5.005 -4.887 1.00 0.00 H new ATOM 1650 N GLU A 136 0.979 4.861 -5.937 1.00 0.00 N ATOM 1651 CA GLU A 136 2.291 4.367 -5.424 1.00 0.00 C ATOM 1652 C GLU A 136 2.347 4.556 -3.911 1.00 0.00 C ATOM 1653 O GLU A 136 1.935 5.572 -3.386 1.00 0.00 O ATOM 1654 CB GLU A 136 3.425 5.164 -6.081 1.00 0.00 C ATOM 1655 CG GLU A 136 4.762 4.444 -5.870 1.00 0.00 C ATOM 1656 CD GLU A 136 5.164 4.536 -4.397 1.00 0.00 C ATOM 1657 OE1 GLU A 136 4.845 5.538 -3.780 1.00 0.00 O ATOM 1658 OE2 GLU A 136 5.788 3.606 -3.913 1.00 0.00 O ATOM 0 H GLU A 136 0.835 5.867 -5.851 1.00 0.00 H new ATOM 0 HA GLU A 136 2.403 3.309 -5.662 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.229 5.280 -7.147 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.471 6.166 -5.655 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.676 3.400 -6.170 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.532 4.893 -6.497 1.00 0.00 H new ATOM 1665 N VAL A 137 2.860 3.578 -3.210 1.00 0.00 N ATOM 1666 CA VAL A 137 2.962 3.671 -1.725 1.00 0.00 C ATOM 1667 C VAL A 137 4.409 3.422 -1.313 1.00 0.00 C ATOM 1668 O VAL A 137 5.036 2.480 -1.758 1.00 0.00 O ATOM 1669 CB VAL A 137 2.055 2.614 -1.099 1.00 0.00 C ATOM 1670 CG1 VAL A 137 2.291 2.554 0.412 1.00 0.00 C ATOM 1671 CG2 VAL A 137 0.598 2.984 -1.376 1.00 0.00 C ATOM 0 H VAL A 137 3.216 2.710 -3.609 1.00 0.00 H new ATOM 0 HA VAL A 137 2.653 4.660 -1.385 1.00 0.00 H new ATOM 0 HB VAL A 137 2.278 1.638 -1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.641 1.798 0.852 1.00 0.00 H new ATOM 0 HG12 VAL A 137 3.332 2.296 0.608 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.069 3.525 0.854 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.058 2.235 -0.933 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.381 3.959 -0.941 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.431 3.022 -2.452 1.00 0.00 H new ATOM 1681 N GLN A 138 4.941 4.262 -0.465 1.00 0.00 N ATOM 1682 CA GLN A 138 6.351 4.096 0.000 1.00 0.00 C ATOM 1683 C GLN A 138 6.359 3.890 1.508 1.00 0.00 C ATOM 1684 O GLN A 138 5.826 4.688 2.256 1.00 0.00 O ATOM 1685 CB GLN A 138 7.143 5.357 -0.344 1.00 0.00 C ATOM 1686 CG GLN A 138 8.582 5.204 0.152 1.00 0.00 C ATOM 1687 CD GLN A 138 9.423 6.375 -0.357 1.00 0.00 C ATOM 1688 OE1 GLN A 138 8.922 7.248 -1.035 1.00 0.00 O ATOM 1689 NE2 GLN A 138 10.692 6.430 -0.055 1.00 0.00 N ATOM 0 H GLN A 138 4.453 5.066 -0.070 1.00 0.00 H new ATOM 0 HA GLN A 138 6.804 3.234 -0.489 1.00 0.00 H new ATOM 0 HB2 GLN A 138 7.134 5.523 -1.421 1.00 0.00 H new ATOM 0 HB3 GLN A 138 6.678 6.229 0.117 1.00 0.00 H new ATOM 0 HG2 GLN A 138 8.601 5.175 1.241 1.00 0.00 H new ATOM 0 HG3 GLN A 138 9.001 4.261 -0.200 1.00 0.00 H new ATOM 0 HE21 GLN A 138 11.113 5.696 0.515 1.00 0.00 H new ATOM 0 HE22 GLN A 138 11.262 7.207 -0.389 1.00 0.00 H new ATOM 1698 N ILE A 139 6.968 2.823 1.964 1.00 0.00 N ATOM 1699 CA ILE A 139 7.032 2.544 3.432 1.00 0.00 C ATOM 1700 C ILE A 139 8.491 2.476 3.875 1.00 0.00 C ATOM 1701 O ILE A 139 9.298 1.767 3.306 1.00 0.00 O ATOM 1702 CB ILE A 139 6.346 1.209 3.729 1.00 0.00 C ATOM 1703 CG1 ILE A 139 4.854 1.321 3.399 1.00 0.00 C ATOM 1704 CG2 ILE A 139 6.519 0.872 5.212 1.00 0.00 C ATOM 1705 CD1 ILE A 139 4.207 -0.065 3.446 1.00 0.00 C ATOM 0 H ILE A 139 7.428 2.127 1.376 1.00 0.00 H new ATOM 0 HA ILE A 139 6.525 3.342 3.975 1.00 0.00 H new ATOM 0 HB ILE A 139 6.793 0.422 3.122 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.364 1.986 4.110 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.723 1.760 2.410 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.032 -0.079 5.428 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.581 0.797 5.447 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.068 1.657 5.819 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.146 0.021 3.211 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.689 -0.716 2.717 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.324 -0.488 4.444 1.00 0.00 H new ATOM 1717 N GLY A 140 8.831 3.205 4.902 1.00 0.00 N ATOM 1718 CA GLY A 140 10.230 3.190 5.415 1.00 0.00 C ATOM 1719 C GLY A 140 11.224 3.302 4.257 1.00 0.00 C ATOM 1720 O GLY A 140 11.227 4.260 3.510 1.00 0.00 O ATOM 0 H GLY A 140 8.193 3.816 5.412 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.378 4.016 6.111 1.00 0.00 H new ATOM 0 HA3 GLY A 140 10.411 2.269 5.970 1.00 0.00 H new ATOM 1724 N LYS A 141 12.083 2.327 4.118 1.00 0.00 N ATOM 1725 CA LYS A 141 13.096 2.359 3.024 1.00 0.00 C ATOM 1726 C LYS A 141 12.594 1.501 1.862 1.00 0.00 C ATOM 1727 O LYS A 141 13.083 1.589 0.754 1.00 0.00 O ATOM 1728 CB LYS A 141 14.408 1.773 3.554 1.00 0.00 C ATOM 1729 CG LYS A 141 15.510 1.947 2.508 1.00 0.00 C ATOM 1730 CD LYS A 141 16.842 1.442 3.070 1.00 0.00 C ATOM 1731 CE LYS A 141 17.939 1.622 2.018 1.00 0.00 C ATOM 1732 NZ LYS A 141 18.334 3.058 1.952 1.00 0.00 N ATOM 0 H LYS A 141 12.126 1.505 4.720 1.00 0.00 H new ATOM 0 HA LYS A 141 13.256 3.382 2.685 1.00 0.00 H new ATOM 0 HB2 LYS A 141 14.692 2.271 4.481 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.278 0.716 3.787 1.00 0.00 H new ATOM 0 HG2 LYS A 141 15.255 1.397 1.602 1.00 0.00 H new ATOM 0 HG3 LYS A 141 15.597 2.997 2.229 1.00 0.00 H new ATOM 0 HD2 LYS A 141 17.098 1.991 3.976 1.00 0.00 H new ATOM 0 HD3 LYS A 141 16.757 0.391 3.347 1.00 0.00 H new ATOM 0 HE2 LYS A 141 18.803 1.007 2.270 1.00 0.00 H new ATOM 0 HE3 LYS A 141 17.582 1.287 1.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 19.188 3.157 1.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 17.561 3.612 1.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 18.529 3.409 2.911 1.00 0.00 H new ATOM 1746 N PHE A 142 11.622 0.668 2.113 1.00 0.00 N ATOM 1747 CA PHE A 142 11.089 -0.204 1.029 1.00 0.00 C ATOM 1748 C PHE A 142 10.115 0.580 0.152 1.00 0.00 C ATOM 1749 O PHE A 142 9.392 1.437 0.621 1.00 0.00 O ATOM 1750 CB PHE A 142 10.377 -1.403 1.654 1.00 0.00 C ATOM 1751 CG PHE A 142 11.412 -2.351 2.209 1.00 0.00 C ATOM 1752 CD1 PHE A 142 11.972 -2.112 3.469 1.00 0.00 C ATOM 1753 CD2 PHE A 142 11.819 -3.462 1.460 1.00 0.00 C ATOM 1754 CE1 PHE A 142 12.939 -2.983 3.980 1.00 0.00 C ATOM 1755 CE2 PHE A 142 12.785 -4.333 1.972 1.00 0.00 C ATOM 1756 CZ PHE A 142 13.346 -4.094 3.231 1.00 0.00 C ATOM 0 H PHE A 142 11.174 0.554 3.022 1.00 0.00 H new ATOM 0 HA PHE A 142 11.914 -0.551 0.407 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.706 -1.072 2.446 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.764 -1.909 0.908 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.657 -1.255 4.046 1.00 0.00 H new ATOM 0 HD2 PHE A 142 11.387 -3.646 0.487 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.372 -2.799 4.952 1.00 0.00 H new ATOM 0 HE2 PHE A 142 13.098 -5.191 1.395 1.00 0.00 H new ATOM 0 HZ PHE A 142 14.093 -4.767 3.625 1.00 0.00 H new ATOM 1766 N ARG A 143 10.097 0.284 -1.125 1.00 0.00 N ATOM 1767 CA ARG A 143 9.180 0.995 -2.070 1.00 0.00 C ATOM 1768 C ARG A 143 8.174 0.001 -2.647 1.00 0.00 C ATOM 1769 O ARG A 143 8.539 -1.029 -3.179 1.00 0.00 O ATOM 1770 CB ARG A 143 10.010 1.599 -3.202 1.00 0.00 C ATOM 1771 CG ARG A 143 9.098 2.388 -4.142 1.00 0.00 C ATOM 1772 CD ARG A 143 9.938 3.057 -5.231 1.00 0.00 C ATOM 1773 NE ARG A 143 9.063 3.959 -6.032 1.00 0.00 N ATOM 1774 CZ ARG A 143 9.554 4.642 -7.032 1.00 0.00 C ATOM 1775 NH1 ARG A 143 10.815 4.537 -7.343 1.00 0.00 N ATOM 1776 NH2 ARG A 143 8.778 5.433 -7.721 1.00 0.00 N ATOM 0 H ARG A 143 10.685 -0.428 -1.557 1.00 0.00 H new ATOM 0 HA ARG A 143 8.643 1.784 -1.544 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.780 2.253 -2.793 1.00 0.00 H new ATOM 0 HB3 ARG A 143 10.521 0.810 -3.753 1.00 0.00 H new ATOM 0 HG2 ARG A 143 8.362 1.723 -4.594 1.00 0.00 H new ATOM 0 HG3 ARG A 143 8.545 3.141 -3.581 1.00 0.00 H new ATOM 0 HD2 ARG A 143 10.754 3.624 -4.782 1.00 0.00 H new ATOM 0 HD3 ARG A 143 10.391 2.302 -5.874 1.00 0.00 H new ATOM 0 HE ARG A 143 8.074 4.044 -5.798 1.00 0.00 H new ATOM 0 HH11 ARG A 143 11.423 3.920 -6.805 1.00 0.00 H new ATOM 0 HH12 ARG A 143 11.194 5.072 -8.124 1.00 0.00 H new ATOM 0 HH21 ARG A 143 7.791 5.517 -7.479 1.00 0.00 H new ATOM 0 HH22 ARG A 143 9.159 5.967 -8.502 1.00 0.00 H new ATOM 1790 N LEU A 144 6.905 0.307 -2.540 1.00 0.00 N ATOM 1791 CA LEU A 144 5.847 -0.607 -3.070 1.00 0.00 C ATOM 1792 C LEU A 144 4.918 0.164 -3.997 1.00 0.00 C ATOM 1793 O LEU A 144 4.822 1.373 -3.934 1.00 0.00 O ATOM 1794 CB LEU A 144 5.032 -1.180 -1.907 1.00 0.00 C ATOM 1795 CG LEU A 144 5.927 -2.077 -1.017 1.00 0.00 C ATOM 1796 CD1 LEU A 144 6.539 -1.252 0.123 1.00 0.00 C ATOM 1797 CD2 LEU A 144 5.089 -3.213 -0.417 1.00 0.00 C ATOM 0 H LEU A 144 6.554 1.159 -2.104 1.00 0.00 H new ATOM 0 HA LEU A 144 6.322 -1.419 -3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 144 4.613 -0.368 -1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 144 4.193 -1.759 -2.292 1.00 0.00 H new ATOM 0 HG LEU A 144 6.726 -2.491 -1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.166 -1.895 0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.144 -0.447 -0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.742 -0.827 0.733 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.723 -3.842 0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 144 4.286 -2.792 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 144 4.662 -3.814 -1.220 1.00 0.00 H new ATOM 1809 N VAL A 145 4.233 -0.541 -4.860 1.00 0.00 N ATOM 1810 CA VAL A 145 3.292 0.116 -5.813 1.00 0.00 C ATOM 1811 C VAL A 145 1.899 -0.493 -5.648 1.00 0.00 C ATOM 1812 O VAL A 145 1.744 -1.697 -5.534 1.00 0.00 O ATOM 1813 CB VAL A 145 3.797 -0.091 -7.243 1.00 0.00 C ATOM 1814 CG1 VAL A 145 3.626 -1.555 -7.659 1.00 0.00 C ATOM 1815 CG2 VAL A 145 2.997 0.805 -8.189 1.00 0.00 C ATOM 0 H VAL A 145 4.287 -1.556 -4.945 1.00 0.00 H new ATOM 0 HA VAL A 145 3.237 1.185 -5.607 1.00 0.00 H new ATOM 0 HB VAL A 145 4.855 0.166 -7.291 1.00 0.00 H new ATOM 0 HG11 VAL A 145 3.989 -1.688 -8.678 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.196 -2.194 -6.984 1.00 0.00 H new ATOM 0 HG13 VAL A 145 2.571 -1.826 -7.611 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.351 0.663 -9.210 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.940 0.543 -8.131 1.00 0.00 H new ATOM 0 HG23 VAL A 145 3.129 1.848 -7.901 1.00 0.00 H new ATOM 1825 N PHE A 146 0.884 0.332 -5.612 1.00 0.00 N ATOM 1826 CA PHE A 146 -0.501 -0.188 -5.431 1.00 0.00 C ATOM 1827 C PHE A 146 -1.130 -0.478 -6.792 1.00 0.00 C ATOM 1828 O PHE A 146 -1.452 0.426 -7.551 1.00 0.00 O ATOM 1829 CB PHE A 146 -1.337 0.861 -4.695 1.00 0.00 C ATOM 1830 CG PHE A 146 -2.747 0.356 -4.529 1.00 0.00 C ATOM 1831 CD1 PHE A 146 -3.691 0.571 -5.538 1.00 0.00 C ATOM 1832 CD2 PHE A 146 -3.113 -0.326 -3.366 1.00 0.00 C ATOM 1833 CE1 PHE A 146 -5.000 0.102 -5.381 1.00 0.00 C ATOM 1834 CE2 PHE A 146 -4.421 -0.793 -3.208 1.00 0.00 C ATOM 1835 CZ PHE A 146 -5.364 -0.579 -4.217 1.00 0.00 C ATOM 0 H PHE A 146 0.957 1.346 -5.701 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.469 -1.110 -4.851 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -0.898 1.072 -3.720 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.338 1.797 -5.253 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -3.410 1.099 -6.438 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.384 -0.493 -2.587 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -5.729 0.267 -6.160 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -4.702 -1.318 -2.307 1.00 0.00 H new ATOM 0 HZ PHE A 146 -6.375 -0.940 -4.097 1.00 0.00 H new ATOM 1845 N LEU A 147 -1.316 -1.742 -7.100 1.00 0.00 N ATOM 1846 CA LEU A 147 -1.934 -2.136 -8.403 1.00 0.00 C ATOM 1847 C LEU A 147 -2.920 -3.280 -8.171 1.00 0.00 C ATOM 1848 O LEU A 147 -2.704 -4.145 -7.343 1.00 0.00 O ATOM 1849 CB LEU A 147 -0.841 -2.590 -9.375 1.00 0.00 C ATOM 1850 CG LEU A 147 0.056 -1.400 -9.751 1.00 0.00 C ATOM 1851 CD1 LEU A 147 1.260 -1.909 -10.550 1.00 0.00 C ATOM 1852 CD2 LEU A 147 -0.732 -0.373 -10.592 1.00 0.00 C ATOM 0 H LEU A 147 -1.062 -2.523 -6.495 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.461 -1.282 -8.828 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.242 -3.378 -8.919 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.293 -3.013 -10.272 1.00 0.00 H new ATOM 0 HG LEU A 147 0.398 -0.910 -8.839 1.00 0.00 H new ATOM 0 HD11 LEU A 147 1.900 -1.068 -10.819 1.00 0.00 H new ATOM 0 HD12 LEU A 147 1.826 -2.616 -9.944 1.00 0.00 H new ATOM 0 HD13 LEU A 147 0.912 -2.405 -11.456 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.081 0.463 -10.849 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.090 -0.849 -11.505 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.582 -0.007 -10.016 1.00 0.00 H new ATOM 1864 N THR A 148 -4.007 -3.286 -8.890 1.00 0.00 N ATOM 1865 CA THR A 148 -5.019 -4.365 -8.711 1.00 0.00 C ATOM 1866 C THR A 148 -4.668 -5.575 -9.580 1.00 0.00 C ATOM 1867 O THR A 148 -3.827 -5.507 -10.455 1.00 0.00 O ATOM 1868 CB THR A 148 -6.394 -3.830 -9.116 1.00 0.00 C ATOM 1869 OG1 THR A 148 -6.370 -3.457 -10.488 1.00 0.00 O ATOM 1870 CG2 THR A 148 -6.738 -2.611 -8.261 1.00 0.00 C ATOM 0 H THR A 148 -4.239 -2.588 -9.596 1.00 0.00 H new ATOM 0 HA THR A 148 -5.030 -4.676 -7.666 1.00 0.00 H new ATOM 0 HB THR A 148 -7.146 -4.604 -8.963 1.00 0.00 H new ATOM 0 HG1 THR A 148 -7.251 -3.116 -10.750 1.00 0.00 H new ATOM 0 HG21 THR A 148 -7.718 -2.229 -8.549 1.00 0.00 H new ATOM 0 HG22 THR A 148 -6.755 -2.897 -7.209 1.00 0.00 H new ATOM 0 HG23 THR A 148 -5.987 -1.836 -8.414 1.00 0.00 H new ATOM 1878 N GLY A 149 -5.313 -6.687 -9.340 1.00 0.00 N ATOM 1879 CA GLY A 149 -5.031 -7.909 -10.144 1.00 0.00 C ATOM 1880 C GLY A 149 -5.824 -7.850 -11.450 1.00 0.00 C ATOM 1881 O GLY A 149 -5.718 -8.717 -12.293 1.00 0.00 O ATOM 0 H GLY A 149 -6.025 -6.800 -8.619 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -3.964 -7.980 -10.356 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.304 -8.801 -9.579 1.00 0.00 H new ATOM 1885 N HIS A 150 -6.631 -6.836 -11.622 1.00 0.00 N ATOM 1886 CA HIS A 150 -7.439 -6.734 -12.872 1.00 0.00 C ATOM 1887 C HIS A 150 -6.635 -5.998 -13.950 1.00 0.00 C ATOM 1888 O HIS A 150 -6.300 -4.838 -13.811 1.00 0.00 O ATOM 1889 CB HIS A 150 -8.730 -5.971 -12.569 1.00 0.00 C ATOM 1890 CG HIS A 150 -9.471 -5.694 -13.847 1.00 0.00 C ATOM 1891 ND1 HIS A 150 -10.119 -6.693 -14.557 1.00 0.00 N ATOM 1892 CD2 HIS A 150 -9.673 -4.537 -14.560 1.00 0.00 C ATOM 1893 CE1 HIS A 150 -10.674 -6.124 -15.643 1.00 0.00 C ATOM 1894 NE2 HIS A 150 -10.433 -4.811 -15.693 1.00 0.00 N ATOM 0 H HIS A 150 -6.765 -6.077 -10.954 1.00 0.00 H new ATOM 0 HA HIS A 150 -7.683 -7.732 -13.237 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -9.357 -6.553 -11.893 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -8.499 -5.034 -12.062 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -9.299 -3.563 -14.283 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -11.245 -6.663 -16.384 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -10.740 -4.151 -16.408 1.00 0.00 H new ATOM 1902 N LYS A 151 -6.342 -6.668 -15.031 1.00 0.00 N ATOM 1903 CA LYS A 151 -5.577 -6.030 -16.138 1.00 0.00 C ATOM 1904 C LYS A 151 -5.564 -6.986 -17.332 1.00 0.00 C ATOM 1905 O LYS A 151 -5.434 -6.582 -18.471 1.00 0.00 O ATOM 1906 CB LYS A 151 -4.134 -5.748 -15.685 1.00 0.00 C ATOM 1907 CG LYS A 151 -3.430 -7.057 -15.312 1.00 0.00 C ATOM 1908 CD LYS A 151 -2.020 -6.746 -14.797 1.00 0.00 C ATOM 1909 CE LYS A 151 -1.311 -8.047 -14.409 1.00 0.00 C ATOM 1910 NZ LYS A 151 0.064 -7.736 -13.920 1.00 0.00 N ATOM 0 H LYS A 151 -6.603 -7.640 -15.195 1.00 0.00 H new ATOM 0 HA LYS A 151 -6.046 -5.087 -16.417 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -3.586 -5.247 -16.483 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -4.139 -5.073 -14.829 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -4.000 -7.585 -14.548 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -3.376 -7.714 -16.180 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -1.449 -6.225 -15.565 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.076 -6.081 -13.935 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -1.876 -8.565 -13.634 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -1.261 -8.717 -15.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 0.547 -8.619 -13.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 0.601 -7.260 -14.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 0.004 -7.113 -13.090 1.00 0.00 H new ATOM 1924 N GLN A 152 -5.688 -8.257 -17.066 1.00 0.00 N ATOM 1925 CA GLN A 152 -5.671 -9.262 -18.168 1.00 0.00 C ATOM 1926 C GLN A 152 -6.945 -9.155 -19.012 1.00 0.00 C ATOM 1927 O GLN A 152 -7.968 -8.667 -18.570 1.00 0.00 O ATOM 1928 CB GLN A 152 -5.562 -10.680 -17.579 1.00 0.00 C ATOM 1929 CG GLN A 152 -6.361 -10.774 -16.275 1.00 0.00 C ATOM 1930 CD GLN A 152 -7.787 -10.268 -16.498 1.00 0.00 C ATOM 1931 OE1 GLN A 152 -8.097 -9.132 -16.196 1.00 0.00 O ATOM 1932 NE2 GLN A 152 -8.678 -11.071 -17.014 1.00 0.00 N ATOM 0 H GLN A 152 -5.801 -8.645 -16.129 1.00 0.00 H new ATOM 0 HA GLN A 152 -4.809 -9.064 -18.805 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.937 -11.410 -18.297 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -4.516 -10.925 -17.392 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.383 -11.806 -15.926 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.875 -10.185 -15.497 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -8.419 -12.024 -17.268 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -9.633 -10.745 -17.163 1.00 0.00 H new ATOM 1941 N GLY A 153 -6.885 -9.634 -20.227 1.00 0.00 N ATOM 1942 CA GLY A 153 -8.080 -9.595 -21.122 1.00 0.00 C ATOM 1943 C GLY A 153 -8.070 -8.314 -21.954 1.00 0.00 C ATOM 1944 O GLY A 153 -7.935 -7.223 -21.433 1.00 0.00 O ATOM 0 H GLY A 153 -6.053 -10.054 -20.641 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -8.081 -10.465 -21.779 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -8.992 -9.644 -20.527 1.00 0.00 H new ATOM 1948 N GLU A 154 -8.215 -8.443 -23.244 1.00 0.00 N ATOM 1949 CA GLU A 154 -8.221 -7.245 -24.130 1.00 0.00 C ATOM 1950 C GLU A 154 -6.947 -6.431 -23.891 1.00 0.00 C ATOM 1951 O GLU A 154 -6.872 -5.260 -24.208 1.00 0.00 O ATOM 1952 CB GLU A 154 -9.460 -6.390 -23.833 1.00 0.00 C ATOM 1953 CG GLU A 154 -10.729 -7.180 -24.174 1.00 0.00 C ATOM 1954 CD GLU A 154 -10.778 -7.465 -25.677 1.00 0.00 C ATOM 1955 OE1 GLU A 154 -10.089 -6.777 -26.414 1.00 0.00 O ATOM 1956 OE2 GLU A 154 -11.506 -8.363 -26.066 1.00 0.00 O ATOM 0 H GLU A 154 -8.331 -9.334 -23.726 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.253 -7.560 -25.173 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.471 -6.102 -22.782 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -9.426 -5.469 -24.415 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -10.745 -8.117 -23.617 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -11.611 -6.615 -23.873 1.00 0.00 H new ATOM 1963 N ASP A 155 -5.940 -7.048 -23.333 1.00 0.00 N ATOM 1964 CA ASP A 155 -4.663 -6.324 -23.072 1.00 0.00 C ATOM 1965 C ASP A 155 -3.773 -6.397 -24.320 1.00 0.00 C ATOM 1966 O ASP A 155 -2.652 -6.864 -24.273 1.00 0.00 O ATOM 1967 CB ASP A 155 -3.958 -6.987 -21.890 1.00 0.00 C ATOM 1968 CG ASP A 155 -2.796 -6.111 -21.420 1.00 0.00 C ATOM 1969 OD1 ASP A 155 -3.011 -4.924 -21.237 1.00 0.00 O ATOM 1970 OD2 ASP A 155 -1.713 -6.643 -21.247 1.00 0.00 O ATOM 0 H ASP A 155 -5.947 -8.027 -23.046 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.863 -5.278 -22.840 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -4.664 -7.139 -21.073 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -3.589 -7.971 -22.180 1.00 0.00 H new ATOM 1975 N LEU A 156 -4.275 -5.944 -25.438 1.00 0.00 N ATOM 1976 CA LEU A 156 -3.473 -5.990 -26.696 1.00 0.00 C ATOM 1977 C LEU A 156 -2.487 -4.820 -26.732 1.00 0.00 C ATOM 1978 O LEU A 156 -2.834 -3.689 -26.458 1.00 0.00 O ATOM 1979 CB LEU A 156 -4.418 -5.907 -27.898 1.00 0.00 C ATOM 1980 CG LEU A 156 -5.448 -7.043 -27.823 1.00 0.00 C ATOM 1981 CD1 LEU A 156 -6.409 -6.938 -29.012 1.00 0.00 C ATOM 1982 CD2 LEU A 156 -4.736 -8.408 -27.850 1.00 0.00 C ATOM 0 H LEU A 156 -5.208 -5.543 -25.535 1.00 0.00 H new ATOM 0 HA LEU A 156 -2.912 -6.924 -26.734 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -4.926 -4.942 -27.908 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -3.850 -5.978 -28.826 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.008 -6.957 -26.892 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.141 -7.744 -28.960 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.924 -5.978 -28.980 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.847 -7.018 -29.942 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.477 -9.206 -27.796 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.167 -8.503 -28.775 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -4.060 -8.483 -26.998 1.00 0.00 H new ATOM 1994 N GLU A 157 -1.252 -5.092 -27.062 1.00 0.00 N ATOM 1995 CA GLU A 157 -0.229 -4.010 -27.112 1.00 0.00 C ATOM 1996 C GLU A 157 -0.237 -3.350 -28.491 1.00 0.00 C ATOM 1997 O GLU A 157 -0.054 -4.001 -29.501 1.00 0.00 O ATOM 1998 CB GLU A 157 1.148 -4.617 -26.845 1.00 0.00 C ATOM 1999 CG GLU A 157 2.209 -3.513 -26.845 1.00 0.00 C ATOM 2000 CD GLU A 157 3.571 -4.110 -26.484 1.00 0.00 C ATOM 2001 OE1 GLU A 157 3.596 -5.229 -26.000 1.00 0.00 O ATOM 2002 OE2 GLU A 157 4.566 -3.437 -26.698 1.00 0.00 O ATOM 0 H GLU A 157 -0.908 -6.022 -27.300 1.00 0.00 H new ATOM 0 HA GLU A 157 -0.457 -3.257 -26.357 1.00 0.00 H new ATOM 0 HB2 GLU A 157 1.148 -5.134 -25.886 1.00 0.00 H new ATOM 0 HB3 GLU A 157 1.382 -5.360 -27.608 1.00 0.00 H new ATOM 0 HG2 GLU A 157 2.256 -3.040 -27.826 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.940 -2.736 -26.129 1.00 0.00 H new ATOM 2009 N HIS A 158 -0.442 -2.056 -28.537 1.00 0.00 N ATOM 2010 CA HIS A 158 -0.459 -1.329 -29.843 1.00 0.00 C ATOM 2011 C HIS A 158 0.779 -0.438 -29.952 1.00 0.00 C ATOM 2012 O HIS A 158 0.982 0.467 -29.167 1.00 0.00 O ATOM 2013 CB HIS A 158 -1.722 -0.470 -29.916 1.00 0.00 C ATOM 2014 CG HIS A 158 -2.927 -1.371 -29.947 1.00 0.00 C ATOM 2015 ND1 HIS A 158 -3.321 -2.036 -31.097 1.00 0.00 N ATOM 2016 CD2 HIS A 158 -3.830 -1.732 -28.977 1.00 0.00 C ATOM 2017 CE1 HIS A 158 -4.416 -2.756 -30.795 1.00 0.00 C ATOM 2018 NE2 HIS A 158 -4.769 -2.608 -29.515 1.00 0.00 N ATOM 0 H HIS A 158 -0.599 -1.468 -27.718 1.00 0.00 H new ATOM 0 HA HIS A 158 -0.454 -2.045 -30.665 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -1.773 0.198 -29.056 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -1.699 0.158 -30.806 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -3.814 -1.389 -27.953 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -4.946 -3.378 -31.501 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -5.557 -3.043 -29.035 1.00 0.00 H new ATOM 2026 N HIS A 159 1.609 -0.694 -30.927 1.00 0.00 N ATOM 2027 CA HIS A 159 2.839 0.126 -31.113 1.00 0.00 C ATOM 2028 C HIS A 159 2.495 1.353 -31.956 1.00 0.00 C ATOM 2029 O HIS A 159 3.303 2.242 -32.138 1.00 0.00 O ATOM 2030 CB HIS A 159 3.894 -0.708 -31.836 1.00 0.00 C ATOM 2031 CG HIS A 159 5.217 -0.001 -31.779 1.00 0.00 C ATOM 2032 ND1 HIS A 159 5.575 0.971 -32.698 1.00 0.00 N ATOM 2033 CD2 HIS A 159 6.276 -0.107 -30.912 1.00 0.00 C ATOM 2034 CE1 HIS A 159 6.802 1.410 -32.366 1.00 0.00 C ATOM 2035 NE2 HIS A 159 7.276 0.786 -31.285 1.00 0.00 N ATOM 0 H HIS A 159 1.486 -1.443 -31.608 1.00 0.00 H new ATOM 0 HA HIS A 159 3.226 0.442 -30.144 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.975 -1.692 -31.373 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.599 -0.867 -32.873 1.00 0.00 H new ATOM 0 HD1 HIS A 159 5.011 1.295 -33.484 1.00 0.00 H new ATOM 0 HD2 HIS A 159 6.326 -0.781 -30.069 1.00 0.00 H new ATOM 0 HE1 HIS A 159 7.339 2.175 -32.908 1.00 0.00 H new ATOM 2043 N HIS A 160 1.298 1.391 -32.472 1.00 0.00 N ATOM 2044 CA HIS A 160 0.852 2.544 -33.312 1.00 0.00 C ATOM 2045 C HIS A 160 1.771 2.724 -34.527 1.00 0.00 C ATOM 2046 O HIS A 160 2.982 2.710 -34.428 1.00 0.00 O ATOM 2047 CB HIS A 160 0.833 3.830 -32.476 1.00 0.00 C ATOM 2048 CG HIS A 160 -0.335 3.791 -31.529 1.00 0.00 C ATOM 2049 ND1 HIS A 160 -0.311 3.058 -30.354 1.00 0.00 N ATOM 2050 CD2 HIS A 160 -1.569 4.390 -31.574 1.00 0.00 C ATOM 2051 CE1 HIS A 160 -1.498 3.233 -29.744 1.00 0.00 C ATOM 2052 NE2 HIS A 160 -2.302 4.037 -30.446 1.00 0.00 N ATOM 0 H HIS A 160 0.597 0.661 -32.346 1.00 0.00 H new ATOM 0 HA HIS A 160 -0.156 2.334 -33.671 1.00 0.00 H new ATOM 0 HB2 HIS A 160 1.764 3.929 -31.919 1.00 0.00 H new ATOM 0 HB3 HIS A 160 0.758 4.700 -33.128 1.00 0.00 H new ATOM 0 HD1 HIS A 160 0.464 2.490 -30.013 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -1.918 5.037 -32.365 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -1.768 2.779 -28.802 1.00 0.00 H new ATOM 2060 N HIS A 161 1.181 2.900 -35.679 1.00 0.00 N ATOM 2061 CA HIS A 161 1.975 3.088 -36.925 1.00 0.00 C ATOM 2062 C HIS A 161 3.060 2.014 -37.030 1.00 0.00 C ATOM 2063 O HIS A 161 4.194 2.209 -36.638 1.00 0.00 O ATOM 2064 CB HIS A 161 2.611 4.479 -36.931 1.00 0.00 C ATOM 2065 CG HIS A 161 3.255 4.724 -38.267 1.00 0.00 C ATOM 2066 ND1 HIS A 161 4.573 4.380 -38.525 1.00 0.00 N ATOM 2067 CD2 HIS A 161 2.778 5.279 -39.430 1.00 0.00 C ATOM 2068 CE1 HIS A 161 4.842 4.730 -39.796 1.00 0.00 C ATOM 2069 NE2 HIS A 161 3.782 5.282 -40.393 1.00 0.00 N ATOM 0 H HIS A 161 0.170 2.922 -35.810 1.00 0.00 H new ATOM 0 HA HIS A 161 1.310 2.997 -37.784 1.00 0.00 H new ATOM 0 HB2 HIS A 161 1.854 5.238 -36.734 1.00 0.00 H new ATOM 0 HB3 HIS A 161 3.354 4.556 -36.137 1.00 0.00 H new ATOM 0 HD1 HIS A 161 5.221 3.941 -37.870 1.00 0.00 H new ATOM 0 HD2 HIS A 161 1.776 5.656 -39.575 1.00 0.00 H new ATOM 0 HE1 HIS A 161 5.799 4.583 -40.275 1.00 0.00 H new ATOM 2077 N HIS A 162 2.710 0.884 -37.575 1.00 0.00 N ATOM 2078 CA HIS A 162 3.693 -0.223 -37.741 1.00 0.00 C ATOM 2079 C HIS A 162 4.483 -0.446 -36.448 1.00 0.00 C ATOM 2080 O HIS A 162 4.234 0.173 -35.432 1.00 0.00 O ATOM 2081 CB HIS A 162 4.658 0.123 -38.875 1.00 0.00 C ATOM 2082 CG HIS A 162 3.896 0.182 -40.170 1.00 0.00 C ATOM 2083 ND1 HIS A 162 3.412 1.372 -40.692 1.00 0.00 N ATOM 2084 CD2 HIS A 162 3.518 -0.796 -41.056 1.00 0.00 C ATOM 2085 CE1 HIS A 162 2.776 1.080 -41.842 1.00 0.00 C ATOM 2086 NE2 HIS A 162 2.811 -0.228 -42.111 1.00 0.00 N ATOM 0 H HIS A 162 1.772 0.677 -37.917 1.00 0.00 H new ATOM 0 HA HIS A 162 3.151 -1.139 -37.979 1.00 0.00 H new ATOM 0 HB2 HIS A 162 5.141 1.081 -38.679 1.00 0.00 H new ATOM 0 HB3 HIS A 162 5.448 -0.625 -38.938 1.00 0.00 H new ATOM 0 HD2 HIS A 162 3.737 -1.848 -40.950 1.00 0.00 H new ATOM 0 HE1 HIS A 162 2.295 1.815 -42.471 1.00 0.00 H new ATOM 0 HE2 HIS A 162 2.407 -0.707 -42.916 1.00 0.00 H new ATOM 2094 N HIS A 163 5.426 -1.347 -36.483 1.00 0.00 N ATOM 2095 CA HIS A 163 6.238 -1.645 -35.271 1.00 0.00 C ATOM 2096 C HIS A 163 7.419 -0.677 -35.186 1.00 0.00 C ATOM 2097 O HIS A 163 8.521 -1.090 -35.509 1.00 0.00 O ATOM 2098 CB HIS A 163 6.758 -3.078 -35.371 1.00 0.00 C ATOM 2099 CG HIS A 163 7.629 -3.379 -34.190 1.00 0.00 C ATOM 2100 ND1 HIS A 163 7.111 -3.559 -32.918 1.00 0.00 N ATOM 2101 CD2 HIS A 163 8.988 -3.535 -34.067 1.00 0.00 C ATOM 2102 CE1 HIS A 163 8.141 -3.809 -32.092 1.00 0.00 C ATOM 2103 NE2 HIS A 163 9.309 -3.806 -32.741 1.00 0.00 N ATOM 2104 OXT HIS A 163 7.204 0.458 -34.795 1.00 0.00 O ATOM 0 H HIS A 163 5.670 -1.894 -37.308 1.00 0.00 H new ATOM 0 HA HIS A 163 5.623 -1.531 -34.378 1.00 0.00 H new ATOM 0 HB2 HIS A 163 5.923 -3.777 -35.407 1.00 0.00 H new ATOM 0 HB3 HIS A 163 7.322 -3.207 -36.294 1.00 0.00 H new ATOM 0 HD2 HIS A 163 9.699 -3.459 -34.876 1.00 0.00 H new ATOM 0 HE1 HIS A 163 8.037 -3.990 -31.032 1.00 0.00 H new ATOM 0 HE2 HIS A 163 10.236 -3.968 -32.348 1.00 0.00 H new TER 2112 HIS A 163