USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1282 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 98 ASN : amide:sc= -0.06 K(o=-0.09,f=-1.5) USER MOD Set 1.2: A 144 MET CE :methyl -148:sc= -0.0304 (180deg=-0.374) USER MOD Set 2.1: A 125 HIS : no HE2:sc= -1.3 K(o=-2.4,f=-5.6!) USER MOD Set 2.2: A 133 SER OG : rot -134:sc= -1.14 USER MOD Set 3.1: A 40 SER OG : rot 123:sc= 1.27 USER MOD Set 3.2: A 70 HIS : no HE2:sc= 0.767 K(o=2,f=-5.3!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.039 USER MOD Single : A 20 SER OG : rot 180:sc=-0.00777 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0.0152 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 80:sc= 0.0642 USER MOD Single : A 58 ASN : amide:sc= -0.36 X(o=-0.36,f=-0.29) USER MOD Single : A 59 SER OG : rot -40:sc= 0.619 USER MOD Single : A 62 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.104) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.214 USER MOD Single : A 65 SER OG : rot 180:sc= 0.0308 USER MOD Single : A 66 ASN : amide:sc= -0.224 X(o=-0.22,f=-0.041) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.0465 X(o=-0.047,f=0.21) USER MOD Single : A 79 GLN : amide:sc= 0.705 K(o=0.7,f=-0.79) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0.0358 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 1.16 K(o=1.2,f=-0.16) USER MOD Single : A 102 TYR OH : rot -120:sc= -0.247 USER MOD Single : A 108 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 113 MET CE :methyl -159:sc= -0.12 (180deg=-0.716) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0.537 K(o=0.54,f=-7!) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ -176:sc= 2.31 (180deg=2.21) USER MOD Single : A 123 TYR OH : rot 180:sc=-0.00572 USER MOD Single : A 128 ASN : amide:sc= 0.422 K(o=0.42,f=-0.11) USER MOD Single : A 129 ASN : amide:sc= -1.02 K(o=-1,f=-0.052) USER MOD Single : A 135 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.37) USER MOD Single : A 139 GLN : amide:sc= -0.406 X(o=-0.41,f=-0.77) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.43) USER MOD Single : A 151 GLN : amide:sc= -0.522 K(o=-0.52,f=-4.7!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.601 X(o=-0.6,f=-0.62) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.0263 USER MOD Single : A 163 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 168 GLN : amide:sc= -3.33! C(o=-3.3!,f=-7.6!) USER MOD Single : A 170 GLN : amide:sc= -0.663 K(o=-0.66,f=-0.011) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -40.109 25.850 19.230 1.00 0.00 N ATOM 2 CA GLY A 18 -39.379 26.189 17.993 1.00 0.00 C ATOM 3 C GLY A 18 -38.055 25.468 17.917 1.00 0.00 C ATOM 4 O GLY A 18 -37.527 25.032 18.942 1.00 0.00 O ATOM 0 HA2 GLY A 18 -39.987 25.927 17.127 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -39.211 27.265 17.951 1.00 0.00 H new ATOM 10 N THR A 19 -37.520 25.334 16.714 1.00 0.00 N ATOM 11 CA THR A 19 -36.258 24.650 16.506 1.00 0.00 C ATOM 12 C THR A 19 -35.092 25.433 17.106 1.00 0.00 C ATOM 13 O THR A 19 -34.885 26.605 16.785 1.00 0.00 O ATOM 14 CB THR A 19 -36.006 24.404 15.013 1.00 0.00 C ATOM 15 OG1 THR A 19 -36.427 25.551 14.256 1.00 0.00 O ATOM 16 CG2 THR A 19 -36.760 23.173 14.536 1.00 0.00 C ATOM 0 H THR A 19 -37.947 25.694 15.860 1.00 0.00 H new ATOM 0 HA THR A 19 -36.325 23.689 17.016 1.00 0.00 H new ATOM 0 HB THR A 19 -34.939 24.238 14.864 1.00 0.00 H new ATOM 0 HG1 THR A 19 -36.263 25.392 13.303 1.00 0.00 H new ATOM 0 HG21 THR A 19 -36.567 23.017 13.475 1.00 0.00 H new ATOM 0 HG22 THR A 19 -36.425 22.301 15.098 1.00 0.00 H new ATOM 0 HG23 THR A 19 -37.829 23.317 14.693 1.00 0.00 H new ATOM 24 N SER A 20 -34.354 24.796 17.992 1.00 0.00 N ATOM 25 CA SER A 20 -33.213 25.421 18.631 1.00 0.00 C ATOM 26 C SER A 20 -32.155 24.380 18.977 1.00 0.00 C ATOM 27 O SER A 20 -32.456 23.349 19.592 1.00 0.00 O ATOM 28 CB SER A 20 -33.651 26.168 19.892 1.00 0.00 C ATOM 29 OG SER A 20 -34.600 27.182 19.583 1.00 0.00 O ATOM 0 H SER A 20 -34.526 23.835 18.289 1.00 0.00 H new ATOM 0 HA SER A 20 -32.779 26.137 17.933 1.00 0.00 H new ATOM 0 HB2 SER A 20 -34.084 25.465 20.603 1.00 0.00 H new ATOM 0 HB3 SER A 20 -32.781 26.614 20.375 1.00 0.00 H new ATOM 0 HG SER A 20 -34.865 27.644 20.406 1.00 0.00 H new ATOM 35 N GLY A 21 -30.925 24.645 18.579 1.00 0.00 N ATOM 36 CA GLY A 21 -29.846 23.737 18.872 1.00 0.00 C ATOM 37 C GLY A 21 -28.964 23.499 17.677 1.00 0.00 C ATOM 38 O GLY A 21 -29.408 22.946 16.670 1.00 0.00 O ATOM 0 H GLY A 21 -30.655 25.478 18.056 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -29.247 24.139 19.689 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -30.256 22.787 19.214 1.00 0.00 H new ATOM 42 N PHE A 22 -27.721 23.918 17.781 1.00 0.00 N ATOM 43 CA PHE A 22 -26.767 23.742 16.708 1.00 0.00 C ATOM 44 C PHE A 22 -26.097 22.380 16.805 1.00 0.00 C ATOM 45 O PHE A 22 -26.304 21.642 17.777 1.00 0.00 O ATOM 46 CB PHE A 22 -25.726 24.860 16.729 1.00 0.00 C ATOM 47 CG PHE A 22 -26.296 26.214 16.417 1.00 0.00 C ATOM 48 CD1 PHE A 22 -26.447 26.628 15.104 1.00 0.00 C ATOM 49 CD2 PHE A 22 -26.687 27.069 17.436 1.00 0.00 C ATOM 50 CE1 PHE A 22 -26.976 27.869 14.812 1.00 0.00 C ATOM 51 CE2 PHE A 22 -27.218 28.312 17.149 1.00 0.00 C ATOM 52 CZ PHE A 22 -27.361 28.713 15.835 1.00 0.00 C ATOM 0 H PHE A 22 -27.346 24.387 18.605 1.00 0.00 H new ATOM 0 HA PHE A 22 -27.302 23.791 15.760 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -25.256 24.890 17.712 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -24.942 24.629 16.008 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -26.147 25.973 14.300 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -26.575 26.760 18.465 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -27.089 28.180 13.784 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -27.521 28.969 17.951 1.00 0.00 H new ATOM 0 HZ PHE A 22 -27.773 29.685 15.608 1.00 0.00 H new ATOM 62 N GLN A 23 -25.295 22.054 15.808 1.00 0.00 N ATOM 63 CA GLN A 23 -24.626 20.769 15.758 1.00 0.00 C ATOM 64 C GLN A 23 -23.503 20.691 16.772 1.00 0.00 C ATOM 65 O GLN A 23 -22.797 21.678 17.027 1.00 0.00 O ATOM 66 CB GLN A 23 -24.085 20.495 14.358 1.00 0.00 C ATOM 67 CG GLN A 23 -25.155 20.508 13.290 1.00 0.00 C ATOM 68 CD GLN A 23 -24.622 20.139 11.922 1.00 0.00 C ATOM 69 OE1 GLN A 23 -23.452 20.363 11.606 1.00 0.00 O ATOM 70 NE2 GLN A 23 -25.477 19.575 11.100 1.00 0.00 N ATOM 0 H GLN A 23 -25.091 22.666 15.018 1.00 0.00 H new ATOM 0 HA GLN A 23 -25.364 20.006 16.007 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -23.330 21.243 14.115 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -23.587 19.525 14.352 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -25.947 19.812 13.567 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -25.605 21.500 13.244 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -26.437 19.406 11.400 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -25.181 19.305 10.162 1.00 0.00 H new ATOM 79 N LEU A 24 -23.344 19.520 17.350 1.00 0.00 N ATOM 80 CA LEU A 24 -22.304 19.284 18.325 1.00 0.00 C ATOM 81 C LEU A 24 -20.992 18.997 17.619 1.00 0.00 C ATOM 82 O LEU A 24 -20.951 18.239 16.645 1.00 0.00 O ATOM 83 CB LEU A 24 -22.685 18.119 19.238 1.00 0.00 C ATOM 84 CG LEU A 24 -24.007 18.277 19.995 1.00 0.00 C ATOM 85 CD1 LEU A 24 -24.319 17.021 20.786 1.00 0.00 C ATOM 86 CD2 LEU A 24 -23.959 19.492 20.916 1.00 0.00 C ATOM 0 H LEU A 24 -23.930 18.708 17.157 1.00 0.00 H new ATOM 0 HA LEU A 24 -22.186 20.176 18.940 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -22.738 17.211 18.637 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -21.886 17.974 19.965 1.00 0.00 H new ATOM 0 HG LEU A 24 -24.803 18.433 19.266 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.262 17.151 21.318 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -24.400 16.173 20.106 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -23.520 16.835 21.504 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -24.908 19.586 21.444 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -23.152 19.369 21.638 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -23.783 20.390 20.324 1.00 0.00 H new ATOM 98 N ARG A 25 -19.933 19.589 18.108 1.00 0.00 N ATOM 99 CA ARG A 25 -18.622 19.449 17.502 1.00 0.00 C ATOM 100 C ARG A 25 -17.593 19.061 18.548 1.00 0.00 C ATOM 101 O ARG A 25 -17.858 19.144 19.746 1.00 0.00 O ATOM 102 CB ARG A 25 -18.196 20.757 16.792 1.00 0.00 C ATOM 103 CG ARG A 25 -18.219 22.005 17.679 1.00 0.00 C ATOM 104 CD ARG A 25 -19.631 22.557 17.841 1.00 0.00 C ATOM 105 NE ARG A 25 -19.702 23.636 18.829 1.00 0.00 N ATOM 106 CZ ARG A 25 -20.843 24.211 19.230 1.00 0.00 C ATOM 107 NH1 ARG A 25 -22.005 23.822 18.712 1.00 0.00 N ATOM 108 NH2 ARG A 25 -20.821 25.166 20.151 1.00 0.00 N ATOM 0 H ARG A 25 -19.949 20.183 18.937 1.00 0.00 H new ATOM 0 HA ARG A 25 -18.679 18.658 16.754 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -17.189 20.628 16.397 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -18.854 20.922 15.939 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -17.809 21.762 18.659 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -17.576 22.771 17.245 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -19.986 22.926 16.879 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -20.301 21.751 18.140 1.00 0.00 H new ATOM 0 HE ARG A 25 -18.829 23.970 19.237 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -22.028 23.084 18.008 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -22.873 24.261 19.019 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -19.933 25.464 20.556 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -21.692 25.602 20.454 1.00 0.00 H new ATOM 122 N GLY A 26 -16.436 18.627 18.095 1.00 0.00 N ATOM 123 CA GLY A 26 -15.387 18.244 19.008 1.00 0.00 C ATOM 124 C GLY A 26 -14.291 19.275 19.061 1.00 0.00 C ATOM 125 O GLY A 26 -14.274 20.131 19.949 1.00 0.00 O ATOM 0 H GLY A 26 -16.201 18.532 17.107 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.805 18.106 20.005 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -14.970 17.285 18.701 1.00 0.00 H new ATOM 129 N LEU A 27 -13.385 19.210 18.108 1.00 0.00 N ATOM 130 CA LEU A 27 -12.285 20.146 18.042 1.00 0.00 C ATOM 131 C LEU A 27 -12.110 20.630 16.614 1.00 0.00 C ATOM 132 O LEU A 27 -11.788 19.849 15.719 1.00 0.00 O ATOM 133 CB LEU A 27 -10.994 19.485 18.530 1.00 0.00 C ATOM 134 CG LEU A 27 -10.060 20.354 19.392 1.00 0.00 C ATOM 135 CD1 LEU A 27 -9.658 21.626 18.666 1.00 0.00 C ATOM 136 CD2 LEU A 27 -10.715 20.683 20.722 1.00 0.00 C ATOM 0 H LEU A 27 -13.390 18.513 17.364 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.507 20.997 18.687 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.261 18.598 19.104 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.435 19.144 17.659 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.153 19.780 19.582 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.999 22.216 19.303 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.137 21.369 17.744 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.549 22.207 18.429 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -10.040 21.298 21.318 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.642 21.228 20.546 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.933 19.760 21.258 1.00 0.00 H new ATOM 148 N GLY A 28 -12.324 21.908 16.407 1.00 0.00 N ATOM 149 CA GLY A 28 -12.182 22.479 15.089 1.00 0.00 C ATOM 150 C GLY A 28 -11.166 23.594 15.074 1.00 0.00 C ATOM 151 O GLY A 28 -11.413 24.667 14.518 1.00 0.00 O ATOM 0 H GLY A 28 -12.597 22.571 17.133 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -11.881 21.702 14.386 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -13.146 22.859 14.751 1.00 0.00 H new ATOM 155 N ASP A 29 -10.025 23.349 15.690 1.00 0.00 N ATOM 156 CA ASP A 29 -8.974 24.346 15.777 1.00 0.00 C ATOM 157 C ASP A 29 -7.618 23.688 15.955 1.00 0.00 C ATOM 158 O ASP A 29 -7.291 23.195 17.036 1.00 0.00 O ATOM 159 CB ASP A 29 -9.241 25.303 16.933 1.00 0.00 C ATOM 160 CG ASP A 29 -8.247 26.442 16.981 1.00 0.00 C ATOM 161 OD1 ASP A 29 -8.264 27.281 16.056 1.00 0.00 O ATOM 162 OD2 ASP A 29 -7.462 26.512 17.943 1.00 0.00 O ATOM 0 H ASP A 29 -9.801 22.462 16.141 1.00 0.00 H new ATOM 0 HA ASP A 29 -8.967 24.910 14.844 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -10.249 25.708 16.840 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -9.204 24.752 17.873 1.00 0.00 H new ATOM 167 N ALA A 30 -6.844 23.667 14.890 1.00 0.00 N ATOM 168 CA ALA A 30 -5.520 23.078 14.901 1.00 0.00 C ATOM 169 C ALA A 30 -4.759 23.535 13.680 1.00 0.00 C ATOM 170 O ALA A 30 -5.362 23.990 12.712 1.00 0.00 O ATOM 171 CB ALA A 30 -5.615 21.557 14.922 1.00 0.00 C ATOM 0 H ALA A 30 -7.116 24.059 13.989 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.992 23.401 15.798 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.612 21.130 14.930 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -6.152 21.238 15.815 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -6.149 21.214 14.036 1.00 0.00 H new ATOM 177 N GLN A 31 -3.446 23.427 13.720 1.00 0.00 N ATOM 178 CA GLN A 31 -2.633 23.823 12.590 1.00 0.00 C ATOM 179 C GLN A 31 -1.470 22.873 12.388 1.00 0.00 C ATOM 180 O GLN A 31 -0.976 22.247 13.338 1.00 0.00 O ATOM 181 CB GLN A 31 -2.137 25.269 12.737 1.00 0.00 C ATOM 182 CG GLN A 31 -1.283 25.525 13.970 1.00 0.00 C ATOM 183 CD GLN A 31 -0.766 26.951 14.024 1.00 0.00 C ATOM 184 OE1 GLN A 31 -0.533 27.582 12.990 1.00 0.00 O ATOM 185 NE2 GLN A 31 -0.588 27.469 15.218 1.00 0.00 N ATOM 0 H GLN A 31 -2.922 23.070 14.519 1.00 0.00 H new ATOM 0 HA GLN A 31 -3.264 23.774 11.703 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -1.560 25.533 11.851 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -3.000 25.934 12.765 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -1.870 25.319 14.865 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -0.440 24.834 13.976 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -0.792 26.915 16.050 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -0.246 28.425 15.313 1.00 0.00 H new ATOM 194 N PHE A 32 -1.055 22.757 11.152 1.00 0.00 N ATOM 195 CA PHE A 32 0.050 21.905 10.776 1.00 0.00 C ATOM 196 C PHE A 32 1.148 22.742 10.169 1.00 0.00 C ATOM 197 O PHE A 32 1.070 23.977 10.168 1.00 0.00 O ATOM 198 CB PHE A 32 -0.413 20.864 9.748 1.00 0.00 C ATOM 199 CG PHE A 32 -1.316 19.803 10.300 1.00 0.00 C ATOM 200 CD1 PHE A 32 -2.672 20.037 10.464 1.00 0.00 C ATOM 201 CD2 PHE A 32 -0.806 18.567 10.649 1.00 0.00 C ATOM 202 CE1 PHE A 32 -3.502 19.056 10.968 1.00 0.00 C ATOM 203 CE2 PHE A 32 -1.631 17.579 11.155 1.00 0.00 C ATOM 204 CZ PHE A 32 -2.981 17.825 11.316 1.00 0.00 C ATOM 0 H PHE A 32 -1.478 23.255 10.369 1.00 0.00 H new ATOM 0 HA PHE A 32 0.420 21.395 11.665 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -0.930 21.378 8.938 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.465 20.386 9.313 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.084 20.998 10.194 1.00 0.00 H new ATOM 0 HD2 PHE A 32 0.249 18.370 10.525 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -4.557 19.251 11.090 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.221 16.617 11.424 1.00 0.00 H new ATOM 0 HZ PHE A 32 -3.628 17.056 11.713 1.00 0.00 H new ATOM 214 N ALA A 33 2.174 22.082 9.672 1.00 0.00 N ATOM 215 CA ALA A 33 3.236 22.758 8.974 1.00 0.00 C ATOM 216 C ALA A 33 2.676 23.334 7.688 1.00 0.00 C ATOM 217 O ALA A 33 2.676 24.546 7.473 1.00 0.00 O ATOM 218 CB ALA A 33 4.367 21.782 8.677 1.00 0.00 C ATOM 0 H ALA A 33 2.290 21.071 9.742 1.00 0.00 H new ATOM 0 HA ALA A 33 3.638 23.563 9.589 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.167 22.301 8.149 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.753 21.377 9.612 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.992 20.968 8.057 1.00 0.00 H new ATOM 224 N LEU A 34 2.204 22.448 6.836 1.00 0.00 N ATOM 225 CA LEU A 34 1.565 22.854 5.602 1.00 0.00 C ATOM 226 C LEU A 34 0.103 23.199 5.822 1.00 0.00 C ATOM 227 O LEU A 34 -0.584 22.538 6.604 1.00 0.00 O ATOM 228 CB LEU A 34 1.707 21.781 4.511 1.00 0.00 C ATOM 229 CG LEU A 34 3.012 21.812 3.693 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.064 23.053 2.822 1.00 0.00 C ATOM 231 CD2 LEU A 34 4.230 21.758 4.601 1.00 0.00 C ATOM 0 H LEU A 34 2.251 21.439 6.976 1.00 0.00 H new ATOM 0 HA LEU A 34 2.078 23.752 5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.620 20.801 4.981 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.868 21.880 3.822 1.00 0.00 H new ATOM 0 HG LEU A 34 3.025 20.930 3.052 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.993 23.058 2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.217 23.052 2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.020 23.942 3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.136 21.781 3.996 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.221 22.616 5.274 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.208 20.838 5.185 1.00 0.00 H new ATOM 243 N LYS A 35 -0.367 24.221 5.151 1.00 0.00 N ATOM 244 CA LYS A 35 -1.766 24.621 5.263 1.00 0.00 C ATOM 245 C LYS A 35 -2.441 24.423 3.935 1.00 0.00 C ATOM 246 O LYS A 35 -3.663 24.276 3.844 1.00 0.00 O ATOM 247 CB LYS A 35 -1.886 26.085 5.683 1.00 0.00 C ATOM 248 CG LYS A 35 -1.186 26.409 6.984 1.00 0.00 C ATOM 249 CD LYS A 35 -1.587 27.784 7.493 1.00 0.00 C ATOM 250 CE LYS A 35 -0.845 28.146 8.769 1.00 0.00 C ATOM 251 NZ LYS A 35 -1.268 29.468 9.296 1.00 0.00 N ATOM 0 H LYS A 35 0.190 24.797 4.520 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.245 24.007 6.025 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.474 26.714 4.894 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.941 26.341 5.776 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.433 25.655 7.731 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.106 26.372 6.839 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.380 28.531 6.727 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.661 27.805 7.677 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.024 27.380 9.523 1.00 0.00 H new ATOM 0 HE3 LYS A 35 0.228 28.158 8.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.740 29.680 10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.074 30.203 8.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.287 29.449 9.505 1.00 0.00 H new ATOM 265 N GLU A 36 -1.628 24.403 2.914 1.00 0.00 N ATOM 266 CA GLU A 36 -2.067 24.150 1.575 1.00 0.00 C ATOM 267 C GLU A 36 -0.938 23.506 0.810 1.00 0.00 C ATOM 268 O GLU A 36 0.235 23.836 0.987 1.00 0.00 O ATOM 269 CB GLU A 36 -2.517 25.444 0.868 1.00 0.00 C ATOM 270 CG GLU A 36 -1.399 26.441 0.581 1.00 0.00 C ATOM 271 CD GLU A 36 -0.956 27.207 1.806 1.00 0.00 C ATOM 272 OE1 GLU A 36 -0.079 26.712 2.545 1.00 0.00 O ATOM 273 OE2 GLU A 36 -1.477 28.319 2.027 1.00 0.00 O ATOM 0 H GLU A 36 -0.624 24.565 2.994 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.930 23.484 1.610 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.997 25.178 -0.074 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.271 25.934 1.484 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.544 25.908 0.164 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.736 27.146 -0.179 1.00 0.00 H new ATOM 280 N ILE A 37 -1.306 22.564 -0.020 1.00 0.00 N ATOM 281 CA ILE A 37 -0.360 21.791 -0.779 1.00 0.00 C ATOM 282 C ILE A 37 -1.012 21.318 -2.075 1.00 0.00 C ATOM 283 O ILE A 37 -2.211 21.052 -2.107 1.00 0.00 O ATOM 284 CB ILE A 37 0.141 20.568 0.052 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.152 19.734 -0.749 1.00 0.00 C ATOM 286 CG2 ILE A 37 -1.031 19.707 0.521 1.00 0.00 C ATOM 287 CD1 ILE A 37 1.747 18.578 0.029 1.00 0.00 C ATOM 0 H ILE A 37 -2.280 22.311 -0.189 1.00 0.00 H new ATOM 0 HA ILE A 37 0.500 22.417 -1.016 1.00 0.00 H new ATOM 0 HB ILE A 37 0.650 20.951 0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.661 19.345 -1.641 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.958 20.385 -1.087 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.654 18.862 1.097 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.695 20.305 1.145 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.581 19.339 -0.345 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.451 18.037 -0.604 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.268 18.960 0.907 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.951 17.904 0.344 1.00 0.00 H new ATOM 299 N ASP A 38 -0.236 21.271 -3.149 1.00 0.00 N ATOM 300 CA ASP A 38 -0.755 20.819 -4.432 1.00 0.00 C ATOM 301 C ASP A 38 -0.550 19.329 -4.517 1.00 0.00 C ATOM 302 O ASP A 38 0.586 18.853 -4.368 1.00 0.00 O ATOM 303 CB ASP A 38 -0.086 21.553 -5.607 1.00 0.00 C ATOM 304 CG ASP A 38 -0.652 21.153 -6.962 1.00 0.00 C ATOM 305 OD1 ASP A 38 -1.597 20.347 -7.013 1.00 0.00 O ATOM 306 OD2 ASP A 38 -0.141 21.651 -7.987 1.00 0.00 O ATOM 0 H ASP A 38 0.748 21.538 -3.158 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.818 21.050 -4.502 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.207 22.628 -5.472 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.985 21.349 -5.593 1.00 0.00 H new ATOM 311 N VAL A 39 -1.597 18.580 -4.742 1.00 0.00 N ATOM 312 CA VAL A 39 -1.454 17.151 -4.717 1.00 0.00 C ATOM 313 C VAL A 39 -1.925 16.470 -5.987 1.00 0.00 C ATOM 314 O VAL A 39 -3.121 16.422 -6.276 1.00 0.00 O ATOM 315 CB VAL A 39 -2.182 16.518 -3.504 1.00 0.00 C ATOM 316 CG1 VAL A 39 -1.940 15.012 -3.454 1.00 0.00 C ATOM 317 CG2 VAL A 39 -1.735 17.171 -2.205 1.00 0.00 C ATOM 0 H VAL A 39 -2.536 18.925 -4.940 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.381 16.984 -4.629 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.251 16.691 -3.625 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.460 14.588 -2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.316 14.553 -4.368 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.871 14.818 -3.363 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.259 16.711 -1.367 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.661 17.035 -2.080 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.964 18.236 -2.235 1.00 0.00 H new ATOM 327 N SER A 40 -0.978 15.971 -6.755 1.00 0.00 N ATOM 328 CA SER A 40 -1.275 15.587 -8.122 1.00 0.00 C ATOM 329 C SER A 40 -0.706 14.245 -8.513 1.00 0.00 C ATOM 330 O SER A 40 0.251 13.745 -7.911 1.00 0.00 O ATOM 331 CB SER A 40 -0.733 16.649 -9.079 1.00 0.00 C ATOM 332 OG SER A 40 -1.076 17.957 -8.651 1.00 0.00 O ATOM 0 H SER A 40 -0.012 15.823 -6.464 1.00 0.00 H new ATOM 0 HA SER A 40 -2.360 15.506 -8.188 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.351 16.560 -9.147 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.131 16.476 -10.079 1.00 0.00 H new ATOM 0 HG SER A 40 -0.260 18.488 -8.536 1.00 0.00 H new ATOM 338 N ALA A 41 -1.308 13.682 -9.540 1.00 0.00 N ATOM 339 CA ALA A 41 -0.865 12.453 -10.120 1.00 0.00 C ATOM 340 C ALA A 41 -0.190 12.744 -11.456 1.00 0.00 C ATOM 341 O ALA A 41 -0.434 13.789 -12.070 1.00 0.00 O ATOM 342 CB ALA A 41 -2.043 11.525 -10.324 1.00 0.00 C ATOM 0 H ALA A 41 -2.130 14.079 -9.994 1.00 0.00 H new ATOM 0 HA ALA A 41 -0.152 11.970 -9.452 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -1.698 10.591 -10.766 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.515 11.319 -9.363 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.766 11.996 -10.990 1.00 0.00 H new ATOM 348 N ARG A 42 0.650 11.841 -11.892 1.00 0.00 N ATOM 349 CA ARG A 42 1.319 11.955 -13.181 1.00 0.00 C ATOM 350 C ARG A 42 0.476 11.287 -14.256 1.00 0.00 C ATOM 351 O ARG A 42 -0.620 10.802 -13.966 1.00 0.00 O ATOM 352 CB ARG A 42 2.687 11.296 -13.143 1.00 0.00 C ATOM 353 CG ARG A 42 2.619 9.809 -12.882 1.00 0.00 C ATOM 354 CD ARG A 42 3.905 9.122 -13.248 1.00 0.00 C ATOM 355 NE ARG A 42 4.161 9.124 -14.692 1.00 0.00 N ATOM 356 CZ ARG A 42 4.726 8.105 -15.349 1.00 0.00 C ATOM 357 NH1 ARG A 42 5.120 7.022 -14.686 1.00 0.00 N ATOM 358 NH2 ARG A 42 4.913 8.173 -16.662 1.00 0.00 N ATOM 0 H ARG A 42 0.896 11.001 -11.369 1.00 0.00 H new ATOM 0 HA ARG A 42 1.445 13.014 -13.407 1.00 0.00 H new ATOM 0 HB2 ARG A 42 3.194 11.470 -14.092 1.00 0.00 H new ATOM 0 HB3 ARG A 42 3.290 11.768 -12.368 1.00 0.00 H new ATOM 0 HG2 ARG A 42 2.400 9.634 -11.829 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.799 9.376 -13.455 1.00 0.00 H new ATOM 0 HD2 ARG A 42 4.732 9.614 -12.737 1.00 0.00 H new ATOM 0 HD3 ARG A 42 3.876 8.093 -12.890 1.00 0.00 H new ATOM 0 HE ARG A 42 3.893 9.950 -15.226 1.00 0.00 H new ATOM 0 HH11 ARG A 42 4.991 6.968 -13.676 1.00 0.00 H new ATOM 0 HH12 ARG A 42 5.551 6.245 -15.188 1.00 0.00 H new ATOM 0 HH21 ARG A 42 4.625 9.006 -17.176 1.00 0.00 H new ATOM 0 HH22 ARG A 42 5.344 7.392 -17.157 1.00 0.00 H new ATOM 372 N ASN A 43 0.974 11.310 -15.506 1.00 0.00 N ATOM 373 CA ASN A 43 0.322 10.620 -16.642 1.00 0.00 C ATOM 374 C ASN A 43 -0.257 9.270 -16.203 1.00 0.00 C ATOM 375 O ASN A 43 -1.405 8.942 -16.514 1.00 0.00 O ATOM 376 CB ASN A 43 1.330 10.414 -17.783 1.00 0.00 C ATOM 377 CG ASN A 43 0.762 9.604 -18.939 1.00 0.00 C ATOM 378 OD1 ASN A 43 0.874 8.373 -18.969 1.00 0.00 O ATOM 379 ND2 ASN A 43 0.158 10.281 -19.892 1.00 0.00 N ATOM 0 H ASN A 43 1.831 11.801 -15.759 1.00 0.00 H new ATOM 0 HA ASN A 43 -0.497 11.245 -16.997 1.00 0.00 H new ATOM 0 HB2 ASN A 43 1.655 11.386 -18.153 1.00 0.00 H new ATOM 0 HB3 ASN A 43 2.214 9.910 -17.393 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -0.239 9.790 -20.693 1.00 0.00 H new ATOM 0 HD22 ASN A 43 0.087 11.297 -19.829 1.00 0.00 H new ATOM 386 N ALA A 44 0.545 8.496 -15.491 1.00 0.00 N ATOM 387 CA ALA A 44 0.083 7.249 -14.917 1.00 0.00 C ATOM 388 C ALA A 44 -0.394 7.514 -13.496 1.00 0.00 C ATOM 389 O ALA A 44 0.407 7.614 -12.570 1.00 0.00 O ATOM 390 CB ALA A 44 1.187 6.208 -14.929 1.00 0.00 C ATOM 0 H ALA A 44 1.523 8.713 -15.298 1.00 0.00 H new ATOM 0 HA ALA A 44 -0.741 6.857 -15.512 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.817 5.280 -14.493 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.504 6.026 -15.956 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.034 6.570 -14.347 1.00 0.00 H new ATOM 396 N TYR A 45 -1.689 7.662 -13.343 1.00 0.00 N ATOM 397 CA TYR A 45 -2.277 7.999 -12.059 1.00 0.00 C ATOM 398 C TYR A 45 -2.863 6.776 -11.383 1.00 0.00 C ATOM 399 O TYR A 45 -3.149 5.767 -12.034 1.00 0.00 O ATOM 400 CB TYR A 45 -3.365 9.067 -12.244 1.00 0.00 C ATOM 401 CG TYR A 45 -4.531 8.627 -13.104 1.00 0.00 C ATOM 402 CD1 TYR A 45 -4.425 8.593 -14.487 1.00 0.00 C ATOM 403 CD2 TYR A 45 -5.736 8.245 -12.531 1.00 0.00 C ATOM 404 CE1 TYR A 45 -5.486 8.194 -15.274 1.00 0.00 C ATOM 405 CE2 TYR A 45 -6.802 7.843 -13.311 1.00 0.00 C ATOM 406 CZ TYR A 45 -6.671 7.820 -14.681 1.00 0.00 C ATOM 407 OH TYR A 45 -7.732 7.421 -15.463 1.00 0.00 O ATOM 0 H TYR A 45 -2.366 7.554 -14.099 1.00 0.00 H new ATOM 0 HA TYR A 45 -1.487 8.393 -11.419 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -3.742 9.359 -11.264 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -2.915 9.954 -12.689 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -3.496 8.884 -14.956 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -5.842 8.262 -11.456 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -5.387 8.175 -16.349 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -7.733 7.548 -12.849 1.00 0.00 H new ATOM 0 HH TYR A 45 -8.492 7.189 -14.890 1.00 0.00 H new ATOM 417 N GLY A 46 -3.043 6.877 -10.083 1.00 0.00 N ATOM 418 CA GLY A 46 -3.615 5.799 -9.322 1.00 0.00 C ATOM 419 C GLY A 46 -4.620 6.314 -8.316 1.00 0.00 C ATOM 420 O GLY A 46 -4.638 7.515 -8.022 1.00 0.00 O ATOM 0 H GLY A 46 -2.798 7.701 -9.534 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.100 5.092 -9.995 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.824 5.256 -8.805 1.00 0.00 H new ATOM 424 N PRO A 47 -5.467 5.435 -7.756 1.00 0.00 N ATOM 425 CA PRO A 47 -6.497 5.832 -6.780 1.00 0.00 C ATOM 426 C PRO A 47 -5.890 6.380 -5.487 1.00 0.00 C ATOM 427 O PRO A 47 -6.537 7.125 -4.752 1.00 0.00 O ATOM 428 CB PRO A 47 -7.259 4.525 -6.506 1.00 0.00 C ATOM 429 CG PRO A 47 -6.312 3.438 -6.895 1.00 0.00 C ATOM 430 CD PRO A 47 -5.490 3.986 -8.026 1.00 0.00 C ATOM 0 HA PRO A 47 -7.129 6.634 -7.160 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.542 4.445 -5.456 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -8.179 4.475 -7.089 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -5.678 3.154 -6.055 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -6.852 2.543 -7.204 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.486 3.562 -8.036 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.939 3.764 -8.994 1.00 0.00 H new ATOM 438 N THR A 48 -4.639 6.020 -5.236 1.00 0.00 N ATOM 439 CA THR A 48 -3.917 6.447 -4.046 1.00 0.00 C ATOM 440 C THR A 48 -3.873 7.977 -3.931 1.00 0.00 C ATOM 441 O THR A 48 -3.985 8.532 -2.840 1.00 0.00 O ATOM 442 CB THR A 48 -2.480 5.907 -4.085 1.00 0.00 C ATOM 443 OG1 THR A 48 -2.501 4.537 -4.511 1.00 0.00 O ATOM 444 CG2 THR A 48 -1.822 6.001 -2.715 1.00 0.00 C ATOM 0 H THR A 48 -4.094 5.420 -5.855 1.00 0.00 H new ATOM 0 HA THR A 48 -4.446 6.050 -3.179 1.00 0.00 H new ATOM 0 HB THR A 48 -1.902 6.510 -4.785 1.00 0.00 H new ATOM 0 HG1 THR A 48 -1.585 4.189 -4.539 1.00 0.00 H new ATOM 0 HG21 THR A 48 -0.805 5.612 -2.772 1.00 0.00 H new ATOM 0 HG22 THR A 48 -1.794 7.043 -2.395 1.00 0.00 H new ATOM 0 HG23 THR A 48 -2.395 5.416 -1.995 1.00 0.00 H new ATOM 452 N VAL A 49 -3.735 8.645 -5.071 1.00 0.00 N ATOM 453 CA VAL A 49 -3.639 10.104 -5.106 1.00 0.00 C ATOM 454 C VAL A 49 -4.949 10.736 -4.653 1.00 0.00 C ATOM 455 O VAL A 49 -4.961 11.745 -3.942 1.00 0.00 O ATOM 456 CB VAL A 49 -3.305 10.601 -6.524 1.00 0.00 C ATOM 457 CG1 VAL A 49 -2.881 12.057 -6.499 1.00 0.00 C ATOM 458 CG2 VAL A 49 -2.244 9.716 -7.165 1.00 0.00 C ATOM 0 H VAL A 49 -3.687 8.200 -5.987 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.838 10.398 -4.428 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.204 10.535 -7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.650 12.386 -7.512 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.691 12.665 -6.096 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.997 12.168 -5.871 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.021 10.083 -8.167 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.338 9.739 -6.560 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.613 8.692 -7.227 1.00 0.00 H new ATOM 468 N ARG A 50 -6.040 10.130 -5.069 1.00 0.00 N ATOM 469 CA ARG A 50 -7.377 10.597 -4.711 1.00 0.00 C ATOM 470 C ARG A 50 -7.600 10.493 -3.209 1.00 0.00 C ATOM 471 O ARG A 50 -8.025 11.458 -2.566 1.00 0.00 O ATOM 472 CB ARG A 50 -8.440 9.783 -5.445 1.00 0.00 C ATOM 473 CG ARG A 50 -8.340 9.859 -6.953 1.00 0.00 C ATOM 474 CD ARG A 50 -9.393 8.995 -7.622 1.00 0.00 C ATOM 475 NE ARG A 50 -9.293 9.053 -9.078 1.00 0.00 N ATOM 476 CZ ARG A 50 -9.515 8.018 -9.892 1.00 0.00 C ATOM 477 NH1 ARG A 50 -9.900 6.839 -9.399 1.00 0.00 N ATOM 478 NH2 ARG A 50 -9.365 8.169 -11.200 1.00 0.00 N ATOM 0 H ARG A 50 -6.034 9.301 -5.664 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.459 11.643 -5.007 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.361 8.740 -5.138 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -9.426 10.132 -5.138 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -8.458 10.894 -7.275 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -7.348 9.537 -7.270 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -9.281 7.963 -7.290 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -10.385 9.324 -7.312 1.00 0.00 H new ATOM 0 HE ARG A 50 -9.036 9.945 -9.502 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -10.027 6.724 -8.394 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.067 6.053 -10.028 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -9.081 9.072 -11.580 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -9.533 7.382 -11.827 1.00 0.00 H new ATOM 492 N GLU A 51 -7.301 9.319 -2.654 1.00 0.00 N ATOM 493 CA GLU A 51 -7.467 9.073 -1.224 1.00 0.00 C ATOM 494 C GLU A 51 -6.597 10.049 -0.418 1.00 0.00 C ATOM 495 O GLU A 51 -6.966 10.438 0.698 1.00 0.00 O ATOM 496 CB GLU A 51 -7.121 7.621 -0.887 1.00 0.00 C ATOM 497 CG GLU A 51 -7.773 6.587 -1.808 1.00 0.00 C ATOM 498 CD GLU A 51 -9.289 6.651 -1.814 1.00 0.00 C ATOM 499 OE1 GLU A 51 -9.856 7.457 -2.576 1.00 0.00 O ATOM 500 OE2 GLU A 51 -9.929 5.879 -1.064 1.00 0.00 O ATOM 0 H GLU A 51 -6.941 8.521 -3.177 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.510 9.240 -0.955 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.039 7.498 -0.931 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.423 7.417 0.140 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.407 6.735 -2.824 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.461 5.589 -1.499 1.00 0.00 H new ATOM 507 N LEU A 52 -5.431 10.426 -0.972 1.00 0.00 N ATOM 508 CA LEU A 52 -4.547 11.396 -0.313 1.00 0.00 C ATOM 509 C LEU A 52 -5.318 12.659 0.034 1.00 0.00 C ATOM 510 O LEU A 52 -5.509 12.980 1.207 1.00 0.00 O ATOM 511 CB LEU A 52 -3.339 11.735 -1.200 1.00 0.00 C ATOM 512 CG LEU A 52 -2.265 10.652 -1.309 1.00 0.00 C ATOM 513 CD1 LEU A 52 -1.137 11.113 -2.216 1.00 0.00 C ATOM 514 CD2 LEU A 52 -1.727 10.292 0.067 1.00 0.00 C ATOM 0 H LEU A 52 -5.084 10.076 -1.865 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.175 10.945 0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.701 11.962 -2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.874 12.643 -0.816 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.718 9.761 -1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.381 10.331 -2.283 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.532 11.322 -3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.688 12.018 -1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.964 9.520 -0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.290 11.177 0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.541 9.921 0.690 1.00 0.00 H new ATOM 526 N LYS A 53 -5.724 13.384 -1.000 1.00 0.00 N ATOM 527 CA LYS A 53 -6.451 14.637 -0.835 1.00 0.00 C ATOM 528 C LYS A 53 -7.670 14.506 0.078 1.00 0.00 C ATOM 529 O LYS A 53 -7.999 15.438 0.795 1.00 0.00 O ATOM 530 CB LYS A 53 -6.816 15.250 -2.187 1.00 0.00 C ATOM 531 CG LYS A 53 -5.589 15.573 -3.035 1.00 0.00 C ATOM 532 CD LYS A 53 -5.927 16.416 -4.258 1.00 0.00 C ATOM 533 CE LYS A 53 -6.993 15.768 -5.097 1.00 0.00 C ATOM 534 NZ LYS A 53 -7.139 16.423 -6.421 1.00 0.00 N ATOM 0 H LYS A 53 -5.560 13.122 -1.972 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.772 15.324 -0.330 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -7.459 14.560 -2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.391 16.161 -2.025 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -4.859 16.103 -2.424 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -5.120 14.643 -3.357 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -6.263 17.403 -3.939 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -5.030 16.564 -4.859 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -6.751 14.715 -5.239 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.945 15.808 -4.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -7.884 15.944 -6.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -7.396 17.422 -6.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -6.239 16.363 -6.939 1.00 0.00 H new ATOM 548 N GLU A 54 -8.336 13.352 0.045 1.00 0.00 N ATOM 549 CA GLU A 54 -9.451 13.092 0.960 1.00 0.00 C ATOM 550 C GLU A 54 -8.976 13.190 2.409 1.00 0.00 C ATOM 551 O GLU A 54 -9.542 13.927 3.214 1.00 0.00 O ATOM 552 CB GLU A 54 -10.052 11.711 0.706 1.00 0.00 C ATOM 553 CG GLU A 54 -10.735 11.585 -0.636 1.00 0.00 C ATOM 554 CD GLU A 54 -11.838 12.598 -0.811 1.00 0.00 C ATOM 555 OE1 GLU A 54 -12.835 12.532 -0.069 1.00 0.00 O ATOM 556 OE2 GLU A 54 -11.714 13.465 -1.697 1.00 0.00 O ATOM 0 H GLU A 54 -8.127 12.588 -0.598 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.220 13.843 0.781 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.263 10.963 0.774 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.772 11.487 1.493 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.999 11.711 -1.430 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.146 10.581 -0.740 1.00 0.00 H new ATOM 563 N THR A 55 -7.922 12.452 2.712 1.00 0.00 N ATOM 564 CA THR A 55 -7.306 12.447 4.035 1.00 0.00 C ATOM 565 C THR A 55 -6.852 13.861 4.410 1.00 0.00 C ATOM 566 O THR A 55 -7.147 14.324 5.506 1.00 0.00 O ATOM 567 CB THR A 55 -6.092 11.504 4.025 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.514 10.201 3.605 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.431 11.412 5.398 1.00 0.00 C ATOM 0 H THR A 55 -7.463 11.833 2.044 1.00 0.00 H new ATOM 0 HA THR A 55 -8.035 12.103 4.769 1.00 0.00 H new ATOM 0 HB THR A 55 -5.355 11.908 3.331 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.593 10.182 2.628 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.578 10.736 5.346 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.092 12.401 5.706 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.151 11.033 6.124 1.00 0.00 H new ATOM 577 N LEU A 56 -6.164 14.544 3.517 1.00 0.00 N ATOM 578 CA LEU A 56 -5.685 15.899 3.811 1.00 0.00 C ATOM 579 C LEU A 56 -6.870 16.843 4.025 1.00 0.00 C ATOM 580 O LEU A 56 -6.910 17.550 5.030 1.00 0.00 O ATOM 581 CB LEU A 56 -4.805 16.404 2.667 1.00 0.00 C ATOM 582 CG LEU A 56 -3.559 15.568 2.371 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.813 16.131 1.175 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.647 15.512 3.590 1.00 0.00 C ATOM 0 H LEU A 56 -5.921 14.197 2.589 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.091 15.872 4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.410 16.454 1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.491 17.422 2.897 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.877 14.553 2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.929 15.524 0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.464 16.118 0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.509 17.156 1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.767 14.913 3.358 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.338 16.522 3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.183 15.061 4.425 1.00 0.00 H new ATOM 596 N GLU A 57 -7.838 16.826 3.138 1.00 0.00 N ATOM 597 CA GLU A 57 -8.998 17.718 3.261 1.00 0.00 C ATOM 598 C GLU A 57 -9.726 17.479 4.592 1.00 0.00 C ATOM 599 O GLU A 57 -10.143 18.418 5.281 1.00 0.00 O ATOM 600 CB GLU A 57 -9.958 17.486 2.096 1.00 0.00 C ATOM 601 CG GLU A 57 -11.216 18.329 2.150 1.00 0.00 C ATOM 602 CD GLU A 57 -12.197 17.962 1.064 1.00 0.00 C ATOM 603 OE1 GLU A 57 -12.975 17.009 1.259 1.00 0.00 O ATOM 604 OE2 GLU A 57 -12.198 18.626 0.008 1.00 0.00 O ATOM 0 H GLU A 57 -7.858 16.213 2.323 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.646 18.749 3.238 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.435 17.693 1.162 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -10.240 16.433 2.077 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.692 18.206 3.123 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.950 19.382 2.056 1.00 0.00 H new ATOM 611 N ASN A 58 -9.843 16.221 4.942 1.00 0.00 N ATOM 612 CA ASN A 58 -10.556 15.798 6.110 1.00 0.00 C ATOM 613 C ASN A 58 -9.718 15.879 7.407 1.00 0.00 C ATOM 614 O ASN A 58 -10.230 15.736 8.519 1.00 0.00 O ATOM 615 CB ASN A 58 -11.068 14.368 5.856 1.00 0.00 C ATOM 616 CG ASN A 58 -11.364 13.595 7.104 1.00 0.00 C ATOM 617 OD1 ASN A 58 -12.474 13.633 7.633 1.00 0.00 O ATOM 618 ND2 ASN A 58 -10.376 12.877 7.572 1.00 0.00 N ATOM 0 H ASN A 58 -9.436 15.453 4.409 1.00 0.00 H new ATOM 0 HA ASN A 58 -11.388 16.482 6.277 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.973 14.420 5.250 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.324 13.825 5.273 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -10.508 12.315 8.413 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -9.474 12.879 7.096 1.00 0.00 H new ATOM 625 N SER A 59 -8.435 16.195 7.242 1.00 0.00 N ATOM 626 CA SER A 59 -7.526 16.366 8.371 1.00 0.00 C ATOM 627 C SER A 59 -7.291 17.863 8.652 1.00 0.00 C ATOM 628 O SER A 59 -6.477 18.230 9.504 1.00 0.00 O ATOM 629 CB SER A 59 -6.190 15.659 8.093 1.00 0.00 C ATOM 630 OG SER A 59 -5.330 15.712 9.221 1.00 0.00 O ATOM 0 H SER A 59 -8.000 16.338 6.330 1.00 0.00 H new ATOM 0 HA SER A 59 -7.982 15.916 9.253 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.376 14.619 7.824 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.701 16.126 7.238 1.00 0.00 H new ATOM 0 HG SER A 59 -5.392 16.597 9.638 1.00 0.00 H new ATOM 636 N GLY A 60 -8.032 18.711 7.945 1.00 0.00 N ATOM 637 CA GLY A 60 -7.848 20.155 8.071 1.00 0.00 C ATOM 638 C GLY A 60 -6.726 20.670 7.177 1.00 0.00 C ATOM 639 O GLY A 60 -6.091 21.670 7.506 1.00 0.00 O ATOM 0 H GLY A 60 -8.758 18.429 7.286 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.778 20.662 7.814 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.626 20.403 9.109 1.00 0.00 H new ATOM 643 N VAL A 61 -6.481 20.015 6.060 1.00 0.00 N ATOM 644 CA VAL A 61 -5.439 20.462 5.142 1.00 0.00 C ATOM 645 C VAL A 61 -6.044 20.817 3.802 1.00 0.00 C ATOM 646 O VAL A 61 -6.712 19.984 3.190 1.00 0.00 O ATOM 647 CB VAL A 61 -4.324 19.400 4.951 1.00 0.00 C ATOM 648 CG1 VAL A 61 -3.237 19.915 4.006 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.720 19.007 6.294 1.00 0.00 C ATOM 0 H VAL A 61 -6.982 19.177 5.763 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.977 21.344 5.585 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.775 18.515 4.503 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.467 19.153 3.888 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.676 20.140 3.034 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.792 20.819 4.421 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.940 18.261 6.138 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.290 19.888 6.771 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.497 18.590 6.935 1.00 0.00 H new ATOM 659 N LYS A 62 -5.848 22.019 3.337 1.00 0.00 N ATOM 660 CA LYS A 62 -6.462 22.403 2.096 1.00 0.00 C ATOM 661 C LYS A 62 -5.513 22.154 0.930 1.00 0.00 C ATOM 662 O LYS A 62 -4.318 22.436 0.996 1.00 0.00 O ATOM 663 CB LYS A 62 -6.914 23.876 2.155 1.00 0.00 C ATOM 664 CG LYS A 62 -6.038 24.840 1.382 1.00 0.00 C ATOM 665 CD LYS A 62 -6.353 26.278 1.736 1.00 0.00 C ATOM 666 CE LYS A 62 -5.925 27.233 0.636 1.00 0.00 C ATOM 667 NZ LYS A 62 -6.832 27.162 -0.539 1.00 0.00 N ATOM 0 H LYS A 62 -5.280 22.737 3.787 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.348 21.789 1.936 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.932 23.945 1.772 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.944 24.191 3.198 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.989 24.632 1.596 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -6.182 24.687 0.312 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.423 26.383 1.913 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -5.848 26.543 2.665 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -5.911 28.252 1.024 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -4.907 26.997 0.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -6.269 27.166 -1.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -7.393 26.287 -0.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.470 27.983 -0.535 1.00 0.00 H new ATOM 681 N VAL A 63 -6.052 21.582 -0.117 1.00 0.00 N ATOM 682 CA VAL A 63 -5.298 21.306 -1.311 1.00 0.00 C ATOM 683 C VAL A 63 -5.754 22.225 -2.414 1.00 0.00 C ATOM 684 O VAL A 63 -6.950 22.359 -2.693 1.00 0.00 O ATOM 685 CB VAL A 63 -5.479 19.822 -1.783 1.00 0.00 C ATOM 686 CG1 VAL A 63 -6.951 19.445 -1.862 1.00 0.00 C ATOM 687 CG2 VAL A 63 -4.799 19.598 -3.129 1.00 0.00 C ATOM 0 H VAL A 63 -7.029 21.294 -0.164 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.244 21.468 -1.083 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.005 19.177 -1.043 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.044 18.410 -2.192 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.408 19.555 -0.879 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.457 20.099 -2.572 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -4.937 18.562 -3.438 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.240 20.261 -3.874 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -3.734 19.811 -3.038 1.00 0.00 H new ATOM 697 N THR A 64 -4.795 22.897 -3.002 1.00 0.00 N ATOM 698 CA THR A 64 -5.041 23.832 -4.045 1.00 0.00 C ATOM 699 C THR A 64 -4.149 23.473 -5.225 1.00 0.00 C ATOM 700 O THR A 64 -3.277 22.621 -5.086 1.00 0.00 O ATOM 701 CB THR A 64 -4.828 25.305 -3.567 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.863 26.218 -4.669 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.522 25.456 -2.809 1.00 0.00 C ATOM 0 H THR A 64 -3.810 22.800 -2.757 1.00 0.00 H new ATOM 0 HA THR A 64 -6.085 23.775 -4.353 1.00 0.00 H new ATOM 0 HB THR A 64 -5.649 25.545 -2.891 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.729 27.132 -4.341 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.404 26.492 -2.490 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.532 24.806 -1.934 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.691 25.179 -3.457 1.00 0.00 H new ATOM 711 N SER A 65 -4.332 24.106 -6.350 1.00 0.00 N ATOM 712 CA SER A 65 -3.363 23.984 -7.415 1.00 0.00 C ATOM 713 C SER A 65 -2.205 24.967 -7.150 1.00 0.00 C ATOM 714 O SER A 65 -1.049 24.715 -7.496 1.00 0.00 O ATOM 715 CB SER A 65 -4.015 24.247 -8.758 1.00 0.00 C ATOM 716 OG SER A 65 -4.931 25.329 -8.675 1.00 0.00 O ATOM 0 H SER A 65 -5.131 24.706 -6.557 1.00 0.00 H new ATOM 0 HA SER A 65 -2.967 22.969 -7.441 1.00 0.00 H new ATOM 0 HB2 SER A 65 -3.249 24.470 -9.501 1.00 0.00 H new ATOM 0 HB3 SER A 65 -4.535 23.351 -9.096 1.00 0.00 H new ATOM 0 HG SER A 65 -5.338 25.481 -9.553 1.00 0.00 H new ATOM 722 N ASN A 66 -2.549 26.081 -6.500 1.00 0.00 N ATOM 723 CA ASN A 66 -1.634 27.227 -6.330 1.00 0.00 C ATOM 724 C ASN A 66 -0.789 27.129 -5.050 1.00 0.00 C ATOM 725 O ASN A 66 -0.285 28.136 -4.552 1.00 0.00 O ATOM 726 CB ASN A 66 -2.463 28.528 -6.308 1.00 0.00 C ATOM 727 CG ASN A 66 -1.683 29.766 -6.747 1.00 0.00 C ATOM 728 OD1 ASN A 66 -1.663 30.108 -7.926 1.00 0.00 O ATOM 729 ND2 ASN A 66 -1.060 30.451 -5.808 1.00 0.00 N ATOM 0 H ASN A 66 -3.466 26.220 -6.075 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.938 27.223 -7.169 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.329 28.407 -6.959 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.842 28.689 -5.299 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.540 31.294 -6.052 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.098 30.138 -4.838 1.00 0.00 H new ATOM 736 N ALA A 67 -0.636 25.939 -4.515 1.00 0.00 N ATOM 737 CA ALA A 67 0.166 25.757 -3.312 1.00 0.00 C ATOM 738 C ALA A 67 1.655 25.973 -3.588 1.00 0.00 C ATOM 739 O ALA A 67 2.114 25.805 -4.723 1.00 0.00 O ATOM 740 CB ALA A 67 -0.062 24.386 -2.752 1.00 0.00 C ATOM 0 H ALA A 67 -1.050 25.084 -4.886 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.146 26.505 -2.583 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.540 24.256 -1.853 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.116 24.265 -2.503 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.224 23.639 -3.492 1.00 0.00 H new ATOM 746 N PRO A 68 2.434 26.338 -2.541 1.00 0.00 N ATOM 747 CA PRO A 68 3.869 26.600 -2.681 1.00 0.00 C ATOM 748 C PRO A 68 4.703 25.316 -2.770 1.00 0.00 C ATOM 749 O PRO A 68 5.805 25.320 -3.317 1.00 0.00 O ATOM 750 CB PRO A 68 4.210 27.377 -1.408 1.00 0.00 C ATOM 751 CG PRO A 68 3.227 26.899 -0.390 1.00 0.00 C ATOM 752 CD PRO A 68 1.970 26.539 -1.142 1.00 0.00 C ATOM 0 HA PRO A 68 4.094 27.138 -3.602 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.234 27.183 -1.089 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.123 28.452 -1.566 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.617 26.036 0.150 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.027 27.674 0.350 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.509 25.636 -0.741 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.225 27.333 -1.078 1.00 0.00 H new ATOM 760 N TYR A 69 4.174 24.227 -2.236 1.00 0.00 N ATOM 761 CA TYR A 69 4.876 22.955 -2.269 1.00 0.00 C ATOM 762 C TYR A 69 4.036 21.909 -2.980 1.00 0.00 C ATOM 763 O TYR A 69 2.819 21.825 -2.775 1.00 0.00 O ATOM 764 CB TYR A 69 5.221 22.494 -0.852 1.00 0.00 C ATOM 765 CG TYR A 69 6.147 23.442 -0.116 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.517 23.424 -0.350 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.652 24.355 0.810 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.367 24.286 0.316 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.496 25.220 1.480 1.00 0.00 C ATOM 770 CZ TYR A 69 7.852 25.182 1.229 1.00 0.00 C ATOM 771 OH TYR A 69 8.697 26.039 1.899 1.00 0.00 O ATOM 0 H TYR A 69 3.264 24.198 -1.776 1.00 0.00 H new ATOM 0 HA TYR A 69 5.807 23.087 -2.821 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.300 22.382 -0.281 1.00 0.00 H new ATOM 0 HB3 TYR A 69 5.687 21.510 -0.902 1.00 0.00 H new ATOM 0 HD1 TYR A 69 7.924 22.724 -1.065 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.591 24.388 1.008 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.429 24.258 0.123 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.096 25.922 2.197 1.00 0.00 H new ATOM 0 HH TYR A 69 8.175 26.606 2.505 1.00 0.00 H new ATOM 781 N HIS A 70 4.679 21.133 -3.829 1.00 0.00 N ATOM 782 CA HIS A 70 3.974 20.160 -4.644 1.00 0.00 C ATOM 783 C HIS A 70 4.346 18.704 -4.311 1.00 0.00 C ATOM 784 O HIS A 70 5.522 18.364 -4.210 1.00 0.00 O ATOM 785 CB HIS A 70 4.275 20.447 -6.129 1.00 0.00 C ATOM 786 CG HIS A 70 3.218 19.998 -7.112 1.00 0.00 C ATOM 787 ND1 HIS A 70 3.163 20.471 -8.406 1.00 0.00 N ATOM 788 CD2 HIS A 70 2.189 19.126 -6.995 1.00 0.00 C ATOM 789 CE1 HIS A 70 2.148 19.912 -9.038 1.00 0.00 C ATOM 790 NE2 HIS A 70 1.536 19.090 -8.207 1.00 0.00 N ATOM 0 H HIS A 70 5.688 21.156 -3.974 1.00 0.00 H new ATOM 0 HA HIS A 70 2.910 20.263 -4.430 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.424 21.520 -6.249 1.00 0.00 H new ATOM 0 HB3 HIS A 70 5.216 19.963 -6.390 1.00 0.00 H new ATOM 0 HD1 HIS A 70 3.808 21.149 -8.812 1.00 0.00 H new ATOM 0 HD2 HIS A 70 1.928 18.561 -6.112 1.00 0.00 H new ATOM 0 HE1 HIS A 70 1.866 20.097 -10.064 1.00 0.00 H new ATOM 799 N LEU A 71 3.330 17.871 -4.156 1.00 0.00 N ATOM 800 CA LEU A 71 3.501 16.425 -4.007 1.00 0.00 C ATOM 801 C LEU A 71 3.079 15.891 -5.361 1.00 0.00 C ATOM 802 O LEU A 71 1.973 16.160 -5.845 1.00 0.00 O ATOM 803 CB LEU A 71 2.598 15.903 -2.864 1.00 0.00 C ATOM 804 CG LEU A 71 2.819 14.451 -2.395 1.00 0.00 C ATOM 805 CD1 LEU A 71 2.299 13.459 -3.409 1.00 0.00 C ATOM 806 CD2 LEU A 71 4.290 14.194 -2.104 1.00 0.00 C ATOM 0 H LEU A 71 2.357 18.175 -4.129 1.00 0.00 H new ATOM 0 HA LEU A 71 4.512 16.117 -3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.730 16.559 -2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.560 16.000 -3.183 1.00 0.00 H new ATOM 0 HG LEU A 71 2.255 14.314 -1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.471 12.445 -3.047 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.230 13.616 -3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.820 13.599 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.421 13.163 -1.775 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.875 14.363 -3.008 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.630 14.871 -1.320 1.00 0.00 H new ATOM 818 N VAL A 72 3.989 15.136 -5.970 1.00 0.00 N ATOM 819 CA VAL A 72 3.718 14.415 -7.199 1.00 0.00 C ATOM 820 C VAL A 72 4.130 12.936 -7.056 1.00 0.00 C ATOM 821 O VAL A 72 5.266 12.641 -6.677 1.00 0.00 O ATOM 822 CB VAL A 72 4.446 15.040 -8.423 1.00 0.00 C ATOM 823 CG1 VAL A 72 3.803 16.360 -8.814 1.00 0.00 C ATOM 824 CG2 VAL A 72 5.932 15.240 -8.134 1.00 0.00 C ATOM 0 H VAL A 72 4.938 15.010 -5.619 1.00 0.00 H new ATOM 0 HA VAL A 72 2.645 14.485 -7.377 1.00 0.00 H new ATOM 0 HB VAL A 72 4.351 14.346 -9.258 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.328 16.780 -9.672 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.758 16.193 -9.074 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.862 17.055 -7.977 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.417 15.678 -9.006 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.050 15.907 -7.280 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.392 14.278 -7.909 1.00 0.00 H new ATOM 834 N LEU A 73 3.212 12.022 -7.322 1.00 0.00 N ATOM 835 CA LEU A 73 3.530 10.583 -7.280 1.00 0.00 C ATOM 836 C LEU A 73 3.959 10.155 -8.669 1.00 0.00 C ATOM 837 O LEU A 73 3.232 10.259 -9.658 1.00 0.00 O ATOM 838 CB LEU A 73 2.287 9.733 -6.888 1.00 0.00 C ATOM 839 CG LEU A 73 1.588 10.034 -5.550 1.00 0.00 C ATOM 840 CD1 LEU A 73 2.575 10.077 -4.407 1.00 0.00 C ATOM 841 CD2 LEU A 73 0.776 11.319 -5.623 1.00 0.00 C ATOM 0 H LEU A 73 2.246 12.236 -7.568 1.00 0.00 H new ATOM 0 HA LEU A 73 4.313 10.425 -6.538 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.547 9.841 -7.681 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.591 8.686 -6.876 1.00 0.00 H new ATOM 0 HG LEU A 73 0.895 9.216 -5.356 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.047 10.292 -3.478 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.078 9.113 -4.324 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.313 10.857 -4.593 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.296 11.501 -4.662 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.435 12.153 -5.863 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.014 11.225 -6.397 1.00 0.00 H new ATOM 853 N VAL A 74 5.215 9.674 -8.676 1.00 0.00 N ATOM 854 CA VAL A 74 6.006 9.420 -9.865 1.00 0.00 C ATOM 855 C VAL A 74 5.843 8.025 -10.465 1.00 0.00 C ATOM 856 O VAL A 74 5.867 7.858 -11.682 1.00 0.00 O ATOM 857 CB VAL A 74 7.511 9.647 -9.565 1.00 0.00 C ATOM 858 CG1 VAL A 74 8.344 9.583 -10.837 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.727 10.968 -8.838 1.00 0.00 C ATOM 0 H VAL A 74 5.714 9.447 -7.815 1.00 0.00 H new ATOM 0 HA VAL A 74 5.627 10.126 -10.604 1.00 0.00 H new ATOM 0 HB VAL A 74 7.844 8.842 -8.910 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.394 9.746 -10.593 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.227 8.603 -11.300 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.009 10.354 -11.531 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.790 11.104 -8.639 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.366 11.788 -9.459 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.180 10.958 -7.895 1.00 0.00 H new ATOM 869 N ARG A 75 5.707 7.015 -9.606 1.00 0.00 N ATOM 870 CA ARG A 75 5.563 5.651 -10.096 1.00 0.00 C ATOM 871 C ARG A 75 5.182 4.667 -9.000 1.00 0.00 C ATOM 872 O ARG A 75 5.977 4.439 -8.085 1.00 0.00 O ATOM 873 CB ARG A 75 6.841 5.160 -10.793 1.00 0.00 C ATOM 874 CG ARG A 75 6.574 4.370 -12.075 1.00 0.00 C ATOM 875 CD ARG A 75 5.568 3.241 -11.860 1.00 0.00 C ATOM 876 NE ARG A 75 5.218 2.582 -13.114 1.00 0.00 N ATOM 877 CZ ARG A 75 3.968 2.298 -13.506 1.00 0.00 C ATOM 878 NH1 ARG A 75 2.917 2.616 -12.747 1.00 0.00 N ATOM 879 NH2 ARG A 75 3.773 1.695 -14.667 1.00 0.00 N ATOM 0 H ARG A 75 5.694 7.114 -8.591 1.00 0.00 H new ATOM 0 HA ARG A 75 4.748 5.687 -10.819 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.469 6.019 -11.030 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.405 4.534 -10.101 1.00 0.00 H new ATOM 0 HG2 ARG A 75 6.200 5.045 -12.844 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.511 3.953 -12.445 1.00 0.00 H new ATOM 0 HD2 ARG A 75 5.985 2.509 -11.169 1.00 0.00 H new ATOM 0 HD3 ARG A 75 4.667 3.641 -11.395 1.00 0.00 H new ATOM 0 HE ARG A 75 5.980 2.318 -13.738 1.00 0.00 H new ATOM 0 HH11 ARG A 75 3.058 3.083 -11.851 1.00 0.00 H new ATOM 0 HH12 ARG A 75 1.973 2.392 -13.063 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.570 1.450 -15.255 1.00 0.00 H new ATOM 0 HH22 ARG A 75 2.826 1.475 -14.974 1.00 0.00 H new ATOM 893 N GLU A 76 4.001 4.128 -9.038 1.00 0.00 N ATOM 894 CA GLU A 76 3.632 3.146 -8.046 1.00 0.00 C ATOM 895 C GLU A 76 3.848 1.703 -8.543 1.00 0.00 C ATOM 896 O GLU A 76 3.406 1.337 -9.634 1.00 0.00 O ATOM 897 CB GLU A 76 2.181 3.354 -7.558 1.00 0.00 C ATOM 898 CG GLU A 76 1.088 2.968 -8.556 1.00 0.00 C ATOM 899 CD GLU A 76 0.978 3.903 -9.751 1.00 0.00 C ATOM 900 OE1 GLU A 76 1.916 3.944 -10.583 1.00 0.00 O ATOM 901 OE2 GLU A 76 -0.057 4.585 -9.870 1.00 0.00 O ATOM 0 H GLU A 76 3.282 4.342 -9.730 1.00 0.00 H new ATOM 0 HA GLU A 76 4.298 3.295 -7.196 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.037 2.775 -6.646 1.00 0.00 H new ATOM 0 HB3 GLU A 76 2.052 4.403 -7.293 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.280 1.957 -8.916 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.130 2.945 -8.037 1.00 0.00 H new ATOM 908 N ASP A 77 4.563 0.908 -7.762 1.00 0.00 N ATOM 909 CA ASP A 77 4.883 -0.466 -8.141 1.00 0.00 C ATOM 910 C ASP A 77 4.184 -1.408 -7.197 1.00 0.00 C ATOM 911 O ASP A 77 3.829 -1.010 -6.079 1.00 0.00 O ATOM 912 CB ASP A 77 6.390 -0.707 -8.050 1.00 0.00 C ATOM 913 CG ASP A 77 6.877 -1.778 -9.014 1.00 0.00 C ATOM 914 OD1 ASP A 77 6.676 -2.977 -8.736 1.00 0.00 O ATOM 915 OD2 ASP A 77 7.464 -1.419 -10.060 1.00 0.00 O ATOM 0 H ASP A 77 4.936 1.190 -6.856 1.00 0.00 H new ATOM 0 HA ASP A 77 4.555 -0.637 -9.166 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.915 0.226 -8.256 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.645 -0.999 -7.031 1.00 0.00 H new ATOM 920 N ASN A 78 3.995 -2.645 -7.611 1.00 0.00 N ATOM 921 CA ASN A 78 3.307 -3.595 -6.767 1.00 0.00 C ATOM 922 C ASN A 78 3.600 -5.062 -7.096 1.00 0.00 C ATOM 923 O ASN A 78 3.085 -5.626 -8.057 1.00 0.00 O ATOM 924 CB ASN A 78 1.781 -3.338 -6.748 1.00 0.00 C ATOM 925 CG ASN A 78 1.169 -3.089 -8.126 1.00 0.00 C ATOM 926 OD1 ASN A 78 1.656 -3.571 -9.150 1.00 0.00 O ATOM 927 ND2 ASN A 78 0.093 -2.324 -8.154 1.00 0.00 N ATOM 0 H ASN A 78 4.303 -3.010 -8.512 1.00 0.00 H new ATOM 0 HA ASN A 78 3.711 -3.425 -5.769 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.285 -4.195 -6.293 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.577 -2.477 -6.112 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.362 -2.116 -9.043 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.284 -1.941 -7.287 1.00 0.00 H new ATOM 934 N GLN A 79 4.485 -5.645 -6.312 1.00 0.00 N ATOM 935 CA GLN A 79 5.082 -6.935 -6.633 1.00 0.00 C ATOM 936 C GLN A 79 4.299 -8.125 -6.140 1.00 0.00 C ATOM 937 O GLN A 79 3.797 -8.125 -5.028 1.00 0.00 O ATOM 938 CB GLN A 79 6.510 -6.996 -6.094 1.00 0.00 C ATOM 939 CG GLN A 79 7.458 -6.034 -6.784 1.00 0.00 C ATOM 940 CD GLN A 79 7.710 -6.412 -8.227 1.00 0.00 C ATOM 941 OE1 GLN A 79 7.716 -7.594 -8.584 1.00 0.00 O ATOM 942 NE2 GLN A 79 7.886 -5.422 -9.069 1.00 0.00 N ATOM 0 H GLN A 79 4.813 -5.242 -5.434 1.00 0.00 H new ATOM 0 HA GLN A 79 5.075 -7.003 -7.721 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.497 -6.777 -5.026 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.890 -8.012 -6.207 1.00 0.00 H new ATOM 0 HG2 GLN A 79 7.044 -5.027 -6.742 1.00 0.00 H new ATOM 0 HG3 GLN A 79 8.406 -6.012 -6.246 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.874 -4.459 -8.733 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.035 -5.615 -10.059 1.00 0.00 H new ATOM 951 N GLN A 80 4.231 -9.144 -6.968 1.00 0.00 N ATOM 952 CA GLN A 80 3.642 -10.405 -6.589 1.00 0.00 C ATOM 953 C GLN A 80 4.686 -11.489 -6.819 1.00 0.00 C ATOM 954 O GLN A 80 5.016 -11.810 -7.965 1.00 0.00 O ATOM 955 CB GLN A 80 2.364 -10.671 -7.384 1.00 0.00 C ATOM 956 CG GLN A 80 1.574 -11.867 -6.890 1.00 0.00 C ATOM 957 CD GLN A 80 0.145 -11.852 -7.381 1.00 0.00 C ATOM 958 OE1 GLN A 80 -0.742 -11.305 -6.727 1.00 0.00 O ATOM 959 NE2 GLN A 80 -0.087 -12.435 -8.534 1.00 0.00 N ATOM 0 H GLN A 80 4.584 -9.119 -7.925 1.00 0.00 H new ATOM 0 HA GLN A 80 3.352 -10.392 -5.538 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.730 -9.786 -7.341 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.624 -10.826 -8.431 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.061 -12.784 -7.223 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.581 -11.880 -5.800 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.677 -12.877 -9.045 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.031 -12.446 -8.919 1.00 0.00 H new ATOM 968 N ARG A 81 5.226 -12.040 -5.749 1.00 0.00 N ATOM 969 CA ARG A 81 6.262 -13.050 -5.884 1.00 0.00 C ATOM 970 C ARG A 81 6.110 -14.124 -4.817 1.00 0.00 C ATOM 971 O ARG A 81 5.564 -13.877 -3.739 1.00 0.00 O ATOM 972 CB ARG A 81 7.650 -12.397 -5.774 1.00 0.00 C ATOM 973 CG ARG A 81 8.772 -13.201 -6.417 1.00 0.00 C ATOM 974 CD ARG A 81 8.926 -12.874 -7.904 1.00 0.00 C ATOM 975 NE ARG A 81 7.643 -12.869 -8.624 1.00 0.00 N ATOM 976 CZ ARG A 81 7.495 -13.212 -9.904 1.00 0.00 C ATOM 977 NH1 ARG A 81 8.537 -13.633 -10.610 1.00 0.00 N ATOM 978 NH2 ARG A 81 6.300 -13.141 -10.470 1.00 0.00 N ATOM 0 H ARG A 81 4.970 -11.811 -4.789 1.00 0.00 H new ATOM 0 HA ARG A 81 6.161 -13.518 -6.863 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.613 -11.411 -6.238 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.885 -12.245 -4.721 1.00 0.00 H new ATOM 0 HG2 ARG A 81 9.709 -12.994 -5.900 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.571 -14.266 -6.298 1.00 0.00 H new ATOM 0 HD2 ARG A 81 9.400 -11.898 -8.009 1.00 0.00 H new ATOM 0 HD3 ARG A 81 9.593 -13.603 -8.364 1.00 0.00 H new ATOM 0 HE ARG A 81 6.810 -12.584 -8.109 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.457 -13.696 -10.174 1.00 0.00 H new ATOM 0 HH12 ARG A 81 8.418 -13.894 -11.589 1.00 0.00 H new ATOM 0 HH21 ARG A 81 5.497 -12.825 -9.927 1.00 0.00 H new ATOM 0 HH22 ARG A 81 6.183 -13.403 -11.449 1.00 0.00 H new ATOM 992 N THR A 82 6.577 -15.320 -5.141 1.00 0.00 N ATOM 993 CA THR A 82 6.383 -16.476 -4.298 1.00 0.00 C ATOM 994 C THR A 82 7.564 -16.711 -3.355 1.00 0.00 C ATOM 995 O THR A 82 8.714 -16.570 -3.773 1.00 0.00 O ATOM 996 CB THR A 82 6.144 -17.735 -5.158 1.00 0.00 C ATOM 997 OG1 THR A 82 5.238 -17.411 -6.225 1.00 0.00 O ATOM 998 CG2 THR A 82 5.543 -18.858 -4.322 1.00 0.00 C ATOM 0 H THR A 82 7.100 -15.510 -5.996 1.00 0.00 H new ATOM 0 HA THR A 82 5.504 -16.279 -3.685 1.00 0.00 H new ATOM 0 HB THR A 82 7.101 -18.070 -5.558 1.00 0.00 H new ATOM 0 HG1 THR A 82 5.083 -18.207 -6.776 1.00 0.00 H new ATOM 0 HG21 THR A 82 5.384 -19.734 -4.950 1.00 0.00 H new ATOM 0 HG22 THR A 82 6.225 -19.112 -3.511 1.00 0.00 H new ATOM 0 HG23 THR A 82 4.590 -18.532 -3.906 1.00 0.00 H new ATOM 1006 N VAL A 83 7.310 -17.063 -2.113 1.00 0.00 N ATOM 1007 CA VAL A 83 8.415 -17.342 -1.199 1.00 0.00 C ATOM 1008 C VAL A 83 8.802 -18.804 -1.227 1.00 0.00 C ATOM 1009 O VAL A 83 9.902 -19.155 -0.786 1.00 0.00 O ATOM 1010 CB VAL A 83 8.105 -16.952 0.244 1.00 0.00 C ATOM 1011 CG1 VAL A 83 8.061 -15.442 0.394 1.00 0.00 C ATOM 1012 CG2 VAL A 83 6.801 -17.579 0.713 1.00 0.00 C ATOM 0 H VAL A 83 6.377 -17.163 -1.713 1.00 0.00 H new ATOM 0 HA VAL A 83 9.244 -16.729 -1.554 1.00 0.00 H new ATOM 0 HB VAL A 83 8.907 -17.336 0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 83 7.839 -15.186 1.430 1.00 0.00 H new ATOM 0 HG12 VAL A 83 9.027 -15.020 0.115 1.00 0.00 H new ATOM 0 HG13 VAL A 83 7.286 -15.034 -0.255 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.606 -17.284 1.744 1.00 0.00 H new ATOM 0 HG22 VAL A 83 5.984 -17.238 0.077 1.00 0.00 H new ATOM 0 HG23 VAL A 83 6.878 -18.665 0.655 1.00 0.00 H new ATOM 1022 N SER A 84 7.911 -19.647 -1.743 1.00 0.00 N ATOM 1023 CA SER A 84 8.180 -21.088 -1.879 1.00 0.00 C ATOM 1024 C SER A 84 8.221 -21.788 -0.516 1.00 0.00 C ATOM 1025 O SER A 84 8.590 -21.187 0.498 1.00 0.00 O ATOM 1026 CB SER A 84 9.496 -21.301 -2.618 1.00 0.00 C ATOM 1027 OG SER A 84 9.430 -20.783 -3.940 1.00 0.00 O ATOM 0 H SER A 84 6.991 -19.361 -2.077 1.00 0.00 H new ATOM 0 HA SER A 84 7.364 -21.529 -2.452 1.00 0.00 H new ATOM 0 HB2 SER A 84 10.305 -20.815 -2.073 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.729 -22.365 -2.652 1.00 0.00 H new ATOM 0 HG SER A 84 10.287 -20.930 -4.392 1.00 0.00 H new ATOM 1033 N TYR A 85 7.815 -23.049 -0.476 1.00 0.00 N ATOM 1034 CA TYR A 85 7.866 -23.774 0.730 1.00 0.00 C ATOM 1035 C TYR A 85 9.254 -24.366 0.925 1.00 0.00 C ATOM 1036 O TYR A 85 9.759 -25.058 0.047 1.00 0.00 O ATOM 1037 CB TYR A 85 6.839 -24.872 0.743 1.00 0.00 C ATOM 1038 CG TYR A 85 6.533 -25.308 2.128 1.00 0.00 C ATOM 1039 CD1 TYR A 85 6.129 -24.380 3.067 1.00 0.00 C ATOM 1040 CD2 TYR A 85 6.650 -26.621 2.513 1.00 0.00 C ATOM 1041 CE1 TYR A 85 5.854 -24.742 4.344 1.00 0.00 C ATOM 1042 CE2 TYR A 85 6.372 -27.003 3.800 1.00 0.00 C ATOM 1043 CZ TYR A 85 5.974 -26.058 4.717 1.00 0.00 C ATOM 1044 OH TYR A 85 5.700 -26.430 6.007 1.00 0.00 O ATOM 0 H TYR A 85 7.452 -23.567 -1.276 1.00 0.00 H new ATOM 0 HA TYR A 85 7.647 -23.087 1.548 1.00 0.00 H new ATOM 0 HB2 TYR A 85 5.926 -24.525 0.259 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.204 -25.721 0.165 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.030 -23.344 2.778 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.965 -27.362 1.793 1.00 0.00 H new ATOM 0 HE1 TYR A 85 5.542 -24.000 5.064 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.465 -28.039 4.092 1.00 0.00 H new ATOM 0 HH TYR A 85 5.833 -27.396 6.104 1.00 0.00 H new ATOM 1054 N THR A 86 9.870 -24.088 2.057 1.00 0.00 N ATOM 1055 CA THR A 86 11.196 -24.617 2.338 1.00 0.00 C ATOM 1056 C THR A 86 11.114 -26.100 2.737 1.00 0.00 C ATOM 1057 O THR A 86 11.984 -26.907 2.387 1.00 0.00 O ATOM 1058 CB THR A 86 11.917 -23.791 3.441 1.00 0.00 C ATOM 1059 OG1 THR A 86 13.209 -24.343 3.713 1.00 0.00 O ATOM 1060 CG2 THR A 86 11.100 -23.750 4.723 1.00 0.00 C ATOM 0 H THR A 86 9.479 -23.503 2.795 1.00 0.00 H new ATOM 0 HA THR A 86 11.786 -24.535 1.425 1.00 0.00 H new ATOM 0 HB THR A 86 12.029 -22.772 3.070 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.652 -23.812 4.408 1.00 0.00 H new ATOM 0 HG21 THR A 86 11.631 -23.165 5.474 1.00 0.00 H new ATOM 0 HG22 THR A 86 10.132 -23.291 4.523 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.951 -24.765 5.092 1.00 0.00 H new ATOM 1068 N GLY A 87 10.056 -26.439 3.467 1.00 0.00 N ATOM 1069 CA GLY A 87 9.812 -27.817 3.854 1.00 0.00 C ATOM 1070 C GLY A 87 9.632 -28.725 2.644 1.00 0.00 C ATOM 1071 O GLY A 87 9.521 -28.251 1.515 1.00 0.00 O ATOM 0 H GLY A 87 9.356 -25.776 3.801 1.00 0.00 H new ATOM 0 HA2 GLY A 87 10.645 -28.177 4.457 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.921 -27.866 4.480 1.00 0.00 H new ATOM 1075 N SER A 88 9.582 -30.023 2.882 1.00 0.00 N ATOM 1076 CA SER A 88 9.449 -30.996 1.805 1.00 0.00 C ATOM 1077 C SER A 88 8.057 -30.971 1.184 1.00 0.00 C ATOM 1078 O SER A 88 7.825 -31.551 0.124 1.00 0.00 O ATOM 1079 CB SER A 88 9.773 -32.388 2.329 1.00 0.00 C ATOM 1080 OG SER A 88 9.203 -32.587 3.617 1.00 0.00 O ATOM 0 H SER A 88 9.631 -30.432 3.815 1.00 0.00 H new ATOM 0 HA SER A 88 10.156 -30.728 1.020 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.392 -33.140 1.638 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.854 -32.520 2.380 1.00 0.00 H new ATOM 0 HG SER A 88 9.421 -33.488 3.936 1.00 0.00 H new ATOM 1086 N ALA A 89 7.135 -30.299 1.848 1.00 0.00 N ATOM 1087 CA ALA A 89 5.781 -30.199 1.358 1.00 0.00 C ATOM 1088 C ALA A 89 5.652 -29.122 0.279 1.00 0.00 C ATOM 1089 O ALA A 89 6.648 -28.581 -0.203 1.00 0.00 O ATOM 1090 CB ALA A 89 4.825 -29.944 2.498 1.00 0.00 C ATOM 0 H ALA A 89 7.304 -29.815 2.730 1.00 0.00 H new ATOM 0 HA ALA A 89 5.520 -31.151 0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.809 -29.871 2.111 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.883 -30.765 3.212 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.092 -29.011 2.995 1.00 0.00 H new ATOM 1096 N ARG A 90 4.426 -28.802 -0.075 1.00 0.00 N ATOM 1097 CA ARG A 90 4.146 -27.875 -1.160 1.00 0.00 C ATOM 1098 C ARG A 90 3.467 -26.600 -0.668 1.00 0.00 C ATOM 1099 O ARG A 90 2.678 -26.008 -1.396 1.00 0.00 O ATOM 1100 CB ARG A 90 3.285 -28.566 -2.208 1.00 0.00 C ATOM 1101 CG ARG A 90 3.913 -29.835 -2.744 1.00 0.00 C ATOM 1102 CD ARG A 90 3.012 -30.519 -3.745 1.00 0.00 C ATOM 1103 NE ARG A 90 3.649 -31.692 -4.334 1.00 0.00 N ATOM 1104 CZ ARG A 90 2.992 -32.761 -4.777 1.00 0.00 C ATOM 1105 NH1 ARG A 90 1.673 -32.827 -4.666 1.00 0.00 N ATOM 1106 NH2 ARG A 90 3.655 -33.770 -5.314 1.00 0.00 N ATOM 0 H ARG A 90 3.592 -29.175 0.379 1.00 0.00 H new ATOM 0 HA ARG A 90 5.097 -27.578 -1.602 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.314 -28.803 -1.774 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.106 -27.878 -3.034 1.00 0.00 H new ATOM 0 HG2 ARG A 90 4.868 -29.599 -3.214 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.123 -30.515 -1.918 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.085 -30.816 -3.256 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.745 -29.816 -4.534 1.00 0.00 H new ATOM 0 HE ARG A 90 4.666 -31.693 -4.411 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.158 -32.057 -4.240 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.173 -33.648 -5.007 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.671 -33.730 -5.389 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.150 -34.589 -5.653 1.00 0.00 H new ATOM 1120 N GLY A 91 3.770 -26.209 0.580 1.00 0.00 N ATOM 1121 CA GLY A 91 3.205 -24.990 1.191 1.00 0.00 C ATOM 1122 C GLY A 91 3.291 -23.756 0.297 1.00 0.00 C ATOM 1123 O GLY A 91 2.518 -23.590 -0.645 1.00 0.00 O ATOM 0 H GLY A 91 4.407 -26.721 1.191 1.00 0.00 H new ATOM 0 HA2 GLY A 91 2.160 -25.172 1.443 1.00 0.00 H new ATOM 0 HA3 GLY A 91 3.728 -24.787 2.126 1.00 0.00 H new ATOM 1127 N ALA A 92 4.227 -22.877 0.647 1.00 0.00 N ATOM 1128 CA ALA A 92 4.518 -21.667 -0.111 1.00 0.00 C ATOM 1129 C ALA A 92 3.362 -20.685 -0.135 1.00 0.00 C ATOM 1130 O ALA A 92 2.361 -20.878 -0.834 1.00 0.00 O ATOM 1131 CB ALA A 92 4.973 -22.011 -1.510 1.00 0.00 C ATOM 0 H ALA A 92 4.811 -22.988 1.476 1.00 0.00 H new ATOM 0 HA ALA A 92 5.332 -21.161 0.408 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.185 -21.094 -2.059 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.875 -22.621 -1.460 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.187 -22.567 -2.022 1.00 0.00 H new ATOM 1137 N GLU A 93 3.507 -19.636 0.636 1.00 0.00 N ATOM 1138 CA GLU A 93 2.531 -18.576 0.675 1.00 0.00 C ATOM 1139 C GLU A 93 2.993 -17.423 -0.210 1.00 0.00 C ATOM 1140 O GLU A 93 4.075 -17.484 -0.807 1.00 0.00 O ATOM 1141 CB GLU A 93 2.293 -18.124 2.125 1.00 0.00 C ATOM 1142 CG GLU A 93 3.561 -17.799 2.904 1.00 0.00 C ATOM 1143 CD GLU A 93 3.329 -17.787 4.403 1.00 0.00 C ATOM 1144 OE1 GLU A 93 3.253 -18.876 5.001 1.00 0.00 O ATOM 1145 OE2 GLU A 93 3.212 -16.690 4.992 1.00 0.00 O ATOM 0 H GLU A 93 4.305 -19.493 1.254 1.00 0.00 H new ATOM 0 HA GLU A 93 1.579 -18.939 0.288 1.00 0.00 H new ATOM 0 HB2 GLU A 93 1.652 -17.243 2.116 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.750 -18.908 2.652 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.330 -18.533 2.664 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.939 -16.826 2.589 1.00 0.00 H new ATOM 1152 N PHE A 94 2.184 -16.395 -0.315 1.00 0.00 N ATOM 1153 CA PHE A 94 2.519 -15.258 -1.157 1.00 0.00 C ATOM 1154 C PHE A 94 2.580 -14.001 -0.320 1.00 0.00 C ATOM 1155 O PHE A 94 1.969 -13.913 0.733 1.00 0.00 O ATOM 1156 CB PHE A 94 1.479 -15.090 -2.272 1.00 0.00 C ATOM 1157 CG PHE A 94 1.288 -16.318 -3.121 1.00 0.00 C ATOM 1158 CD1 PHE A 94 2.156 -16.597 -4.163 1.00 0.00 C ATOM 1159 CD2 PHE A 94 0.242 -17.193 -2.870 1.00 0.00 C ATOM 1160 CE1 PHE A 94 1.984 -17.727 -4.941 1.00 0.00 C ATOM 1161 CE2 PHE A 94 0.064 -18.323 -3.644 1.00 0.00 C ATOM 1162 CZ PHE A 94 0.935 -18.590 -4.681 1.00 0.00 C ATOM 0 H PHE A 94 1.289 -16.317 0.169 1.00 0.00 H new ATOM 0 HA PHE A 94 3.493 -15.437 -1.613 1.00 0.00 H new ATOM 0 HB2 PHE A 94 0.523 -14.818 -1.825 1.00 0.00 H new ATOM 0 HB3 PHE A 94 1.779 -14.261 -2.913 1.00 0.00 H new ATOM 0 HD1 PHE A 94 2.976 -15.925 -4.370 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.442 -16.988 -2.059 1.00 0.00 H new ATOM 0 HE1 PHE A 94 2.668 -17.935 -5.751 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.755 -18.996 -3.438 1.00 0.00 H new ATOM 0 HZ PHE A 94 0.797 -19.472 -5.289 1.00 0.00 H new ATOM 1172 N GLU A 95 3.306 -13.024 -0.826 1.00 0.00 N ATOM 1173 CA GLU A 95 3.430 -11.734 -0.180 1.00 0.00 C ATOM 1174 C GLU A 95 3.730 -10.667 -1.209 1.00 0.00 C ATOM 1175 O GLU A 95 4.503 -10.893 -2.151 1.00 0.00 O ATOM 1176 CB GLU A 95 4.478 -11.735 0.945 1.00 0.00 C ATOM 1177 CG GLU A 95 5.897 -12.052 0.519 1.00 0.00 C ATOM 1178 CD GLU A 95 6.886 -11.811 1.642 1.00 0.00 C ATOM 1179 OE1 GLU A 95 7.047 -12.700 2.507 1.00 0.00 O ATOM 1180 OE2 GLU A 95 7.499 -10.722 1.678 1.00 0.00 O ATOM 0 H GLU A 95 3.828 -13.103 -1.699 1.00 0.00 H new ATOM 0 HA GLU A 95 2.475 -11.510 0.295 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.472 -10.756 1.423 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.174 -12.460 1.700 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.957 -13.092 0.198 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.165 -11.437 -0.340 1.00 0.00 H new ATOM 1187 N LEU A 96 3.107 -9.525 -1.053 1.00 0.00 N ATOM 1188 CA LEU A 96 3.259 -8.447 -2.000 1.00 0.00 C ATOM 1189 C LEU A 96 4.045 -7.287 -1.404 1.00 0.00 C ATOM 1190 O LEU A 96 3.978 -7.014 -0.199 1.00 0.00 O ATOM 1191 CB LEU A 96 1.884 -7.956 -2.520 1.00 0.00 C ATOM 1192 CG LEU A 96 1.232 -8.782 -3.663 1.00 0.00 C ATOM 1193 CD1 LEU A 96 0.926 -10.212 -3.238 1.00 0.00 C ATOM 1194 CD2 LEU A 96 -0.034 -8.099 -4.158 1.00 0.00 C ATOM 0 H LEU A 96 2.485 -9.317 -0.272 1.00 0.00 H new ATOM 0 HA LEU A 96 3.824 -8.840 -2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.191 -7.934 -1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.999 -6.929 -2.866 1.00 0.00 H new ATOM 0 HG LEU A 96 1.956 -8.831 -4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.471 -10.750 -4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.850 -10.710 -2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.237 -10.201 -2.393 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.478 -8.691 -4.958 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.744 -8.010 -3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.212 -7.106 -4.535 1.00 0.00 H new ATOM 1206 N THR A 97 4.763 -6.610 -2.268 1.00 0.00 N ATOM 1207 CA THR A 97 5.548 -5.448 -1.915 1.00 0.00 C ATOM 1208 C THR A 97 5.023 -4.314 -2.763 1.00 0.00 C ATOM 1209 O THR A 97 4.944 -4.432 -3.980 1.00 0.00 O ATOM 1210 CB THR A 97 7.044 -5.678 -2.216 1.00 0.00 C ATOM 1211 OG1 THR A 97 7.462 -6.934 -1.655 1.00 0.00 O ATOM 1212 CG2 THR A 97 7.894 -4.556 -1.634 1.00 0.00 C ATOM 0 H THR A 97 4.820 -6.855 -3.256 1.00 0.00 H new ATOM 0 HA THR A 97 5.464 -5.233 -0.850 1.00 0.00 H new ATOM 0 HB THR A 97 7.179 -5.691 -3.298 1.00 0.00 H new ATOM 0 HG1 THR A 97 8.412 -7.079 -1.849 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.944 -4.741 -1.859 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.591 -3.605 -2.072 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.756 -4.518 -0.553 1.00 0.00 H new ATOM 1220 N ASN A 98 4.666 -3.226 -2.129 1.00 0.00 N ATOM 1221 CA ASN A 98 4.137 -2.081 -2.846 1.00 0.00 C ATOM 1222 C ASN A 98 5.051 -0.903 -2.702 1.00 0.00 C ATOM 1223 O ASN A 98 5.605 -0.699 -1.622 1.00 0.00 O ATOM 1224 CB ASN A 98 2.735 -1.727 -2.359 1.00 0.00 C ATOM 1225 CG ASN A 98 1.744 -2.849 -2.578 1.00 0.00 C ATOM 1226 OD1 ASN A 98 1.116 -2.938 -3.624 1.00 0.00 O ATOM 1227 ND2 ASN A 98 1.603 -3.718 -1.590 1.00 0.00 N ATOM 0 H ASN A 98 4.730 -3.103 -1.118 1.00 0.00 H new ATOM 0 HA ASN A 98 4.072 -2.347 -3.901 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.774 -1.483 -1.297 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.388 -0.834 -2.879 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.952 -4.497 -1.685 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.146 -3.609 -0.733 1.00 0.00 H new ATOM 1234 N THR A 99 5.244 -0.135 -3.726 1.00 0.00 N ATOM 1235 CA THR A 99 6.146 0.979 -3.620 1.00 0.00 C ATOM 1236 C THR A 99 5.578 2.199 -4.324 1.00 0.00 C ATOM 1237 O THR A 99 5.327 2.165 -5.521 1.00 0.00 O ATOM 1238 CB THR A 99 7.524 0.634 -4.215 1.00 0.00 C ATOM 1239 OG1 THR A 99 8.052 -0.532 -3.562 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.492 1.793 -4.044 1.00 0.00 C ATOM 0 H THR A 99 4.798 -0.251 -4.636 1.00 0.00 H new ATOM 0 HA THR A 99 6.269 1.204 -2.560 1.00 0.00 H new ATOM 0 HB THR A 99 7.401 0.438 -5.280 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.928 -0.751 -3.942 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.458 1.526 -4.472 1.00 0.00 H new ATOM 0 HG22 THR A 99 8.100 2.673 -4.554 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.613 2.013 -2.983 1.00 0.00 H new ATOM 1248 N ILE A 100 5.366 3.261 -3.585 1.00 0.00 N ATOM 1249 CA ILE A 100 4.826 4.472 -4.162 1.00 0.00 C ATOM 1250 C ILE A 100 5.881 5.550 -4.121 1.00 0.00 C ATOM 1251 O ILE A 100 6.330 5.951 -3.044 1.00 0.00 O ATOM 1252 CB ILE A 100 3.531 4.967 -3.439 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.443 3.877 -3.432 1.00 0.00 C ATOM 1254 CG2 ILE A 100 2.993 6.218 -4.124 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.670 2.768 -2.424 1.00 0.00 C ATOM 0 H ILE A 100 5.558 3.313 -2.585 1.00 0.00 H new ATOM 0 HA ILE A 100 4.543 4.248 -5.191 1.00 0.00 H new ATOM 0 HB ILE A 100 3.794 5.199 -2.407 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.480 4.344 -3.228 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.380 3.438 -4.428 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.091 6.554 -3.612 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.746 7.005 -4.087 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.757 5.991 -5.164 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.856 2.045 -2.489 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.616 2.270 -2.638 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.701 3.190 -1.420 1.00 0.00 H new ATOM 1267 N ASN A 101 6.283 6.017 -5.287 1.00 0.00 N ATOM 1268 CA ASN A 101 7.348 6.994 -5.384 1.00 0.00 C ATOM 1269 C ASN A 101 6.790 8.390 -5.536 1.00 0.00 C ATOM 1270 O ASN A 101 5.842 8.597 -6.292 1.00 0.00 O ATOM 1271 CB ASN A 101 8.269 6.671 -6.569 1.00 0.00 C ATOM 1272 CG ASN A 101 9.025 5.365 -6.399 1.00 0.00 C ATOM 1273 OD1 ASN A 101 10.128 5.340 -5.856 1.00 0.00 O ATOM 1274 ND2 ASN A 101 8.443 4.273 -6.869 1.00 0.00 N ATOM 0 H ASN A 101 5.886 5.734 -6.183 1.00 0.00 H new ATOM 0 HA ASN A 101 7.926 6.949 -4.461 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.674 6.623 -7.481 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.984 7.484 -6.697 1.00 0.00 H new ATOM 0 HD21 ASN A 101 8.911 3.370 -6.787 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.527 4.334 -7.313 1.00 0.00 H new ATOM 1281 N TYR A 102 7.362 9.341 -4.835 1.00 0.00 N ATOM 1282 CA TYR A 102 6.885 10.712 -4.878 1.00 0.00 C ATOM 1283 C TYR A 102 8.039 11.666 -4.717 1.00 0.00 C ATOM 1284 O TYR A 102 9.132 11.293 -4.298 1.00 0.00 O ATOM 1285 CB TYR A 102 5.842 10.957 -3.774 1.00 0.00 C ATOM 1286 CG TYR A 102 6.323 10.627 -2.373 1.00 0.00 C ATOM 1287 CD1 TYR A 102 7.126 11.514 -1.658 1.00 0.00 C ATOM 1288 CD2 TYR A 102 5.978 9.426 -1.768 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.573 11.204 -0.388 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.414 9.114 -0.505 1.00 0.00 C ATOM 1291 CZ TYR A 102 7.212 9.999 0.182 1.00 0.00 C ATOM 1292 OH TYR A 102 7.656 9.674 1.439 1.00 0.00 O ATOM 0 H TYR A 102 8.164 9.193 -4.223 1.00 0.00 H new ATOM 0 HA TYR A 102 6.413 10.883 -5.845 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.538 12.003 -3.804 1.00 0.00 H new ATOM 0 HB3 TYR A 102 4.955 10.361 -3.990 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.403 12.458 -2.104 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.355 8.724 -2.302 1.00 0.00 H new ATOM 0 HE1 TYR A 102 8.199 11.898 0.154 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.131 8.176 -0.051 1.00 0.00 H new ATOM 0 HH TYR A 102 8.183 8.849 1.397 1.00 0.00 H new ATOM 1302 N GLU A 103 7.792 12.891 -5.088 1.00 0.00 N ATOM 1303 CA GLU A 103 8.787 13.913 -5.043 1.00 0.00 C ATOM 1304 C GLU A 103 8.193 15.186 -4.463 1.00 0.00 C ATOM 1305 O GLU A 103 6.981 15.418 -4.561 1.00 0.00 O ATOM 1306 CB GLU A 103 9.296 14.149 -6.460 1.00 0.00 C ATOM 1307 CG GLU A 103 10.566 14.957 -6.561 1.00 0.00 C ATOM 1308 CD GLU A 103 11.148 14.892 -7.949 1.00 0.00 C ATOM 1309 OE1 GLU A 103 11.833 13.892 -8.257 1.00 0.00 O ATOM 1310 OE2 GLU A 103 10.913 15.817 -8.748 1.00 0.00 O ATOM 0 H GLU A 103 6.885 13.206 -5.432 1.00 0.00 H new ATOM 0 HA GLU A 103 9.617 13.609 -4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.461 13.182 -6.935 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.516 14.655 -7.029 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.361 15.995 -6.299 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.295 14.584 -5.841 1.00 0.00 H new ATOM 1317 N ILE A 104 9.037 16.000 -3.864 1.00 0.00 N ATOM 1318 CA ILE A 104 8.613 17.250 -3.265 1.00 0.00 C ATOM 1319 C ILE A 104 9.188 18.383 -4.074 1.00 0.00 C ATOM 1320 O ILE A 104 10.405 18.584 -4.093 1.00 0.00 O ATOM 1321 CB ILE A 104 9.103 17.385 -1.801 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.695 16.162 -0.980 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.559 18.662 -1.168 1.00 0.00 C ATOM 1324 CD1 ILE A 104 7.199 15.949 -0.887 1.00 0.00 C ATOM 0 H ILE A 104 10.036 15.815 -3.778 1.00 0.00 H new ATOM 0 HA ILE A 104 7.523 17.275 -3.259 1.00 0.00 H new ATOM 0 HB ILE A 104 10.191 17.443 -1.810 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.151 15.275 -1.420 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.100 16.263 0.027 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.914 18.739 -0.140 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.904 19.526 -1.737 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.469 18.636 -1.174 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.994 15.062 -0.288 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.736 16.818 -0.418 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.788 15.814 -1.887 1.00 0.00 H new ATOM 1336 N VAL A 105 8.338 19.108 -4.757 1.00 0.00 N ATOM 1337 CA VAL A 105 8.790 20.162 -5.630 1.00 0.00 C ATOM 1338 C VAL A 105 8.529 21.540 -5.034 1.00 0.00 C ATOM 1339 O VAL A 105 7.422 21.799 -4.543 1.00 0.00 O ATOM 1340 CB VAL A 105 8.104 20.065 -7.016 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.605 21.148 -7.952 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.318 18.687 -7.627 1.00 0.00 C ATOM 0 H VAL A 105 7.326 18.987 -4.725 1.00 0.00 H new ATOM 0 HA VAL A 105 9.866 20.034 -5.749 1.00 0.00 H new ATOM 0 HB VAL A 105 7.034 20.215 -6.871 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.106 21.055 -8.917 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.388 22.127 -7.525 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.681 21.042 -8.089 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.828 18.640 -8.600 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.386 18.505 -7.749 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.893 17.928 -6.970 1.00 0.00 H new ATOM 1352 N GLY A 106 9.522 22.410 -5.054 1.00 0.00 N ATOM 1353 CA GLY A 106 9.351 23.722 -4.464 1.00 0.00 C ATOM 1354 C GLY A 106 9.088 24.777 -5.504 1.00 0.00 C ATOM 1355 O GLY A 106 8.045 24.769 -6.158 1.00 0.00 O ATOM 0 H GLY A 106 10.439 22.236 -5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.523 23.696 -3.756 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.245 23.985 -3.899 1.00 0.00 H new ATOM 1359 N ALA A 107 10.034 25.681 -5.671 1.00 0.00 N ATOM 1360 CA ALA A 107 9.907 26.747 -6.653 1.00 0.00 C ATOM 1361 C ALA A 107 10.806 26.466 -7.835 1.00 0.00 C ATOM 1362 O ALA A 107 11.776 25.718 -7.711 1.00 0.00 O ATOM 1363 CB ALA A 107 10.273 28.089 -6.035 1.00 0.00 C ATOM 0 H ALA A 107 10.903 25.700 -5.138 1.00 0.00 H new ATOM 0 HA ALA A 107 8.871 26.788 -6.989 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.172 28.874 -6.784 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.607 28.298 -5.198 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.303 28.057 -5.679 1.00 0.00 H new ATOM 1369 N ASN A 108 10.469 27.054 -8.988 1.00 0.00 N ATOM 1370 CA ASN A 108 11.220 26.837 -10.242 1.00 0.00 C ATOM 1371 C ASN A 108 11.172 25.370 -10.654 1.00 0.00 C ATOM 1372 O ASN A 108 11.975 24.924 -11.479 1.00 0.00 O ATOM 1373 CB ASN A 108 12.684 27.283 -10.092 1.00 0.00 C ATOM 1374 CG ASN A 108 12.832 28.768 -9.844 1.00 0.00 C ATOM 1375 OD1 ASN A 108 12.069 29.579 -10.364 1.00 0.00 O ATOM 1376 ND2 ASN A 108 13.804 29.128 -9.040 1.00 0.00 N ATOM 0 H ASN A 108 9.677 27.689 -9.085 1.00 0.00 H new ATOM 0 HA ASN A 108 10.747 27.440 -11.017 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.141 26.736 -9.267 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.233 27.015 -10.995 1.00 0.00 H new ATOM 0 HD21 ASN A 108 13.949 30.114 -8.825 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.415 28.421 -8.630 1.00 0.00 H new ATOM 1383 N ASP A 109 10.209 24.629 -10.080 1.00 0.00 N ATOM 1384 CA ASP A 109 10.061 23.188 -10.322 1.00 0.00 C ATOM 1385 C ASP A 109 11.296 22.433 -9.845 1.00 0.00 C ATOM 1386 O ASP A 109 11.592 21.335 -10.313 1.00 0.00 O ATOM 1387 CB ASP A 109 9.776 22.892 -11.803 1.00 0.00 C ATOM 1388 CG ASP A 109 8.363 23.255 -12.214 1.00 0.00 C ATOM 1389 OD1 ASP A 109 8.047 24.461 -12.283 1.00 0.00 O ATOM 1390 OD2 ASP A 109 7.558 22.329 -12.478 1.00 0.00 O ATOM 0 H ASP A 109 9.515 25.012 -9.438 1.00 0.00 H new ATOM 0 HA ASP A 109 9.202 22.841 -9.747 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.483 23.445 -12.422 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.945 21.833 -11.996 1.00 0.00 H new ATOM 1395 N LEU A 110 11.991 23.024 -8.891 1.00 0.00 N ATOM 1396 CA LEU A 110 13.201 22.454 -8.339 1.00 0.00 C ATOM 1397 C LEU A 110 12.856 21.340 -7.342 1.00 0.00 C ATOM 1398 O LEU A 110 11.956 21.495 -6.508 1.00 0.00 O ATOM 1399 CB LEU A 110 14.022 23.576 -7.671 1.00 0.00 C ATOM 1400 CG LEU A 110 15.494 23.284 -7.361 1.00 0.00 C ATOM 1401 CD1 LEU A 110 16.251 24.586 -7.184 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.623 22.454 -6.104 1.00 0.00 C ATOM 0 H LEU A 110 11.728 23.918 -8.476 1.00 0.00 H new ATOM 0 HA LEU A 110 13.799 22.007 -9.133 1.00 0.00 H new ATOM 0 HB2 LEU A 110 13.981 24.453 -8.317 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.528 23.845 -6.737 1.00 0.00 H new ATOM 0 HG LEU A 110 15.915 22.724 -8.196 1.00 0.00 H new ATOM 0 HD11 LEU A 110 17.297 24.372 -6.964 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.186 25.172 -8.101 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.815 25.151 -6.360 1.00 0.00 H new ATOM 0 HD21 LEU A 110 16.676 22.259 -5.903 1.00 0.00 H new ATOM 0 HD22 LEU A 110 15.188 22.996 -5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 110 15.098 21.508 -6.237 1.00 0.00 H new ATOM 1414 N VAL A 111 13.559 20.221 -7.457 1.00 0.00 N ATOM 1415 CA VAL A 111 13.352 19.067 -6.583 1.00 0.00 C ATOM 1416 C VAL A 111 13.920 19.337 -5.195 1.00 0.00 C ATOM 1417 O VAL A 111 15.119 19.554 -5.044 1.00 0.00 O ATOM 1418 CB VAL A 111 14.037 17.809 -7.159 1.00 0.00 C ATOM 1419 CG1 VAL A 111 13.763 16.593 -6.284 1.00 0.00 C ATOM 1420 CG2 VAL A 111 13.589 17.563 -8.594 1.00 0.00 C ATOM 0 H VAL A 111 14.288 20.085 -8.157 1.00 0.00 H new ATOM 0 HA VAL A 111 12.277 18.897 -6.516 1.00 0.00 H new ATOM 0 HB VAL A 111 15.114 17.979 -7.166 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.256 15.719 -6.710 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.148 16.773 -5.280 1.00 0.00 H new ATOM 0 HG13 VAL A 111 12.689 16.415 -6.234 1.00 0.00 H new ATOM 0 HG21 VAL A 111 14.083 16.672 -8.982 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.509 17.419 -8.618 1.00 0.00 H new ATOM 0 HG23 VAL A 111 13.854 18.422 -9.210 1.00 0.00 H new ATOM 1430 N LEU A 112 13.066 19.312 -4.186 1.00 0.00 N ATOM 1431 CA LEU A 112 13.497 19.618 -2.835 1.00 0.00 C ATOM 1432 C LEU A 112 13.905 18.375 -2.044 1.00 0.00 C ATOM 1433 O LEU A 112 15.028 18.253 -1.553 1.00 0.00 O ATOM 1434 CB LEU A 112 12.433 20.436 -2.096 1.00 0.00 C ATOM 1435 CG LEU A 112 12.626 21.970 -2.112 1.00 0.00 C ATOM 1436 CD1 LEU A 112 13.087 22.466 -3.473 1.00 0.00 C ATOM 1437 CD2 LEU A 112 11.341 22.667 -1.702 1.00 0.00 C ATOM 0 H LEU A 112 12.076 19.084 -4.277 1.00 0.00 H new ATOM 0 HA LEU A 112 14.397 20.227 -2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.460 20.207 -2.531 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.404 20.104 -1.058 1.00 0.00 H new ATOM 0 HG LEU A 112 13.408 22.212 -1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 112 13.211 23.549 -3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 112 14.038 21.999 -3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 112 12.343 22.207 -4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.492 23.746 -1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.545 22.401 -2.398 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.063 22.354 -0.696 1.00 0.00 H new ATOM 1449 N MET A 113 12.957 17.447 -1.964 1.00 0.00 N ATOM 1450 CA MET A 113 13.127 16.167 -1.305 1.00 0.00 C ATOM 1451 C MET A 113 12.551 15.084 -2.209 1.00 0.00 C ATOM 1452 O MET A 113 11.582 15.314 -2.935 1.00 0.00 O ATOM 1453 CB MET A 113 12.397 16.182 0.052 1.00 0.00 C ATOM 1454 CG MET A 113 11.948 14.812 0.537 1.00 0.00 C ATOM 1455 SD MET A 113 11.162 14.851 2.162 1.00 0.00 S ATOM 1456 CE MET A 113 12.504 15.460 3.181 1.00 0.00 C ATOM 0 H MET A 113 12.028 17.572 -2.367 1.00 0.00 H new ATOM 0 HA MET A 113 14.183 15.969 -1.123 1.00 0.00 H new ATOM 0 HB2 MET A 113 13.056 16.621 0.801 1.00 0.00 H new ATOM 0 HB3 MET A 113 11.525 16.831 -0.025 1.00 0.00 H new ATOM 0 HG2 MET A 113 11.251 14.389 -0.186 1.00 0.00 H new ATOM 0 HG3 MET A 113 12.811 14.147 0.574 1.00 0.00 H new ATOM 0 HE1 MET A 113 12.320 15.195 4.222 1.00 0.00 H new ATOM 0 HE2 MET A 113 13.442 15.012 2.853 1.00 0.00 H new ATOM 0 HE3 MET A 113 12.568 16.544 3.089 1.00 0.00 H new ATOM 1466 N SER A 114 13.165 13.913 -2.168 1.00 0.00 N ATOM 1467 CA SER A 114 12.648 12.748 -2.850 1.00 0.00 C ATOM 1468 C SER A 114 12.616 11.539 -1.904 1.00 0.00 C ATOM 1469 O SER A 114 13.589 11.266 -1.196 1.00 0.00 O ATOM 1470 CB SER A 114 13.480 12.452 -4.096 1.00 0.00 C ATOM 1471 OG SER A 114 14.868 12.420 -3.792 1.00 0.00 O ATOM 0 H SER A 114 14.034 13.748 -1.661 1.00 0.00 H new ATOM 0 HA SER A 114 11.625 12.951 -3.166 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.176 11.495 -4.521 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.288 13.212 -4.853 1.00 0.00 H new ATOM 0 HG SER A 114 15.377 12.227 -4.607 1.00 0.00 H new ATOM 1477 N ASN A 115 11.489 10.846 -1.876 1.00 0.00 N ATOM 1478 CA ASN A 115 11.299 9.669 -1.023 1.00 0.00 C ATOM 1479 C ASN A 115 10.186 8.841 -1.649 1.00 0.00 C ATOM 1480 O ASN A 115 9.481 9.274 -2.551 1.00 0.00 O ATOM 1481 CB ASN A 115 10.924 10.110 0.405 1.00 0.00 C ATOM 1482 CG ASN A 115 11.318 9.099 1.473 1.00 0.00 C ATOM 1483 OD1 ASN A 115 11.321 7.896 1.246 1.00 0.00 O ATOM 1484 ND2 ASN A 115 11.665 9.594 2.644 1.00 0.00 N ATOM 0 H ASN A 115 10.674 11.079 -2.443 1.00 0.00 H new ATOM 0 HA ASN A 115 12.213 9.079 -0.951 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.407 11.063 0.622 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.848 10.279 0.454 1.00 0.00 H new ATOM 0 HD21 ASN A 115 11.948 8.969 3.398 1.00 0.00 H new ATOM 0 HD22 ASN A 115 11.650 10.602 2.796 1.00 0.00 H new ATOM 1491 N GLN A 116 10.059 7.635 -1.131 1.00 0.00 N ATOM 1492 CA GLN A 116 9.043 6.677 -1.502 1.00 0.00 C ATOM 1493 C GLN A 116 8.565 5.995 -0.218 1.00 0.00 C ATOM 1494 O GLN A 116 9.325 5.842 0.735 1.00 0.00 O ATOM 1495 CB GLN A 116 9.652 5.632 -2.446 1.00 0.00 C ATOM 1496 CG GLN A 116 10.886 4.946 -1.863 1.00 0.00 C ATOM 1497 CD GLN A 116 11.535 3.965 -2.813 1.00 0.00 C ATOM 1498 OE1 GLN A 116 11.199 2.788 -2.826 1.00 0.00 O ATOM 1499 NE2 GLN A 116 12.483 4.440 -3.599 1.00 0.00 N ATOM 0 H GLN A 116 10.689 7.284 -0.410 1.00 0.00 H new ATOM 0 HA GLN A 116 8.212 7.166 -2.009 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.900 4.878 -2.678 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.921 6.113 -3.386 1.00 0.00 H new ATOM 0 HG2 GLN A 116 11.616 5.705 -1.583 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.604 4.423 -0.949 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.733 5.428 -3.557 1.00 0.00 H new ATOM 0 HE22 GLN A 116 12.966 3.819 -4.249 1.00 0.00 H new ATOM 1508 N VAL A 117 7.308 5.610 -0.194 1.00 0.00 N ATOM 1509 CA VAL A 117 6.756 4.846 0.923 1.00 0.00 C ATOM 1510 C VAL A 117 6.395 3.467 0.429 1.00 0.00 C ATOM 1511 O VAL A 117 6.114 3.273 -0.763 1.00 0.00 O ATOM 1512 CB VAL A 117 5.516 5.520 1.553 1.00 0.00 C ATOM 1513 CG1 VAL A 117 5.921 6.770 2.320 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.476 5.846 0.488 1.00 0.00 C ATOM 0 H VAL A 117 6.638 5.811 -0.937 1.00 0.00 H new ATOM 0 HA VAL A 117 7.514 4.795 1.704 1.00 0.00 H new ATOM 0 HB VAL A 117 5.065 4.820 2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.036 7.232 2.757 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.618 6.500 3.113 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.400 7.475 1.640 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.613 6.320 0.955 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.908 6.525 -0.247 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.162 4.927 -0.007 1.00 0.00 H new ATOM 1524 N GLN A 118 6.404 2.505 1.334 1.00 0.00 N ATOM 1525 CA GLN A 118 6.133 1.144 0.967 1.00 0.00 C ATOM 1526 C GLN A 118 5.291 0.410 2.010 1.00 0.00 C ATOM 1527 O GLN A 118 5.319 0.754 3.191 1.00 0.00 O ATOM 1528 CB GLN A 118 7.452 0.390 0.738 1.00 0.00 C ATOM 1529 CG GLN A 118 8.337 0.305 1.975 1.00 0.00 C ATOM 1530 CD GLN A 118 9.649 -0.405 1.709 1.00 0.00 C ATOM 1531 OE1 GLN A 118 10.186 -0.351 0.602 1.00 0.00 O ATOM 1532 NE2 GLN A 118 10.171 -1.077 2.718 1.00 0.00 N ATOM 0 H GLN A 118 6.597 2.650 2.325 1.00 0.00 H new ATOM 0 HA GLN A 118 5.553 1.171 0.045 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.227 -0.620 0.394 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.007 0.883 -0.061 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.541 1.311 2.340 1.00 0.00 H new ATOM 0 HG3 GLN A 118 7.799 -0.218 2.766 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.694 -1.096 3.619 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.052 -1.577 2.597 1.00 0.00 H new ATOM 1541 N VAL A 119 4.544 -0.571 1.573 1.00 0.00 N ATOM 1542 CA VAL A 119 3.780 -1.427 2.487 1.00 0.00 C ATOM 1543 C VAL A 119 4.025 -2.873 2.110 1.00 0.00 C ATOM 1544 O VAL A 119 3.934 -3.243 0.926 1.00 0.00 O ATOM 1545 CB VAL A 119 2.258 -1.103 2.488 1.00 0.00 C ATOM 1546 CG1 VAL A 119 1.698 -1.046 1.081 1.00 0.00 C ATOM 1547 CG2 VAL A 119 1.498 -2.118 3.331 1.00 0.00 C ATOM 0 H VAL A 119 4.439 -0.809 0.587 1.00 0.00 H new ATOM 0 HA VAL A 119 4.125 -1.237 3.503 1.00 0.00 H new ATOM 0 HB VAL A 119 2.129 -0.115 2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.633 -0.818 1.122 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.214 -0.270 0.515 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.844 -2.009 0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.435 -1.876 3.321 1.00 0.00 H new ATOM 0 HG22 VAL A 119 1.647 -3.117 2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.867 -2.089 4.356 1.00 0.00 H new ATOM 1557 N GLN A 120 4.361 -3.696 3.099 1.00 0.00 N ATOM 1558 CA GLN A 120 4.680 -5.081 2.845 1.00 0.00 C ATOM 1559 C GLN A 120 3.741 -6.076 3.545 1.00 0.00 C ATOM 1560 O GLN A 120 3.770 -6.173 4.772 1.00 0.00 O ATOM 1561 CB GLN A 120 6.127 -5.364 3.235 1.00 0.00 C ATOM 1562 CG GLN A 120 7.142 -4.592 2.412 1.00 0.00 C ATOM 1563 CD GLN A 120 8.561 -4.818 2.876 1.00 0.00 C ATOM 1564 OE1 GLN A 120 9.072 -4.084 3.724 1.00 0.00 O ATOM 1565 NE2 GLN A 120 9.201 -5.835 2.339 1.00 0.00 N ATOM 0 H GLN A 120 4.417 -3.420 4.079 1.00 0.00 H new ATOM 0 HA GLN A 120 4.539 -5.233 1.775 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.265 -5.120 4.288 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.321 -6.431 3.127 1.00 0.00 H new ATOM 0 HG2 GLN A 120 7.055 -4.886 1.366 1.00 0.00 H new ATOM 0 HG3 GLN A 120 6.912 -3.528 2.464 1.00 0.00 H new ATOM 0 HE21 GLN A 120 8.739 -6.417 1.640 1.00 0.00 H new ATOM 0 HE22 GLN A 120 10.159 -6.042 2.622 1.00 0.00 H new ATOM 1574 N LYS A 121 2.913 -6.782 2.820 1.00 0.00 N ATOM 1575 CA LYS A 121 1.993 -7.719 3.473 1.00 0.00 C ATOM 1576 C LYS A 121 2.009 -9.057 2.781 1.00 0.00 C ATOM 1577 O LYS A 121 2.108 -9.165 1.556 1.00 0.00 O ATOM 1578 CB LYS A 121 0.561 -7.151 3.531 1.00 0.00 C ATOM 1579 CG LYS A 121 -0.049 -6.828 2.172 1.00 0.00 C ATOM 1580 CD LYS A 121 -1.507 -6.391 2.298 1.00 0.00 C ATOM 1581 CE LYS A 121 -1.648 -5.085 3.070 1.00 0.00 C ATOM 1582 NZ LYS A 121 -3.065 -4.645 3.167 1.00 0.00 N ATOM 0 H LYS A 121 2.845 -6.740 1.803 1.00 0.00 H new ATOM 0 HA LYS A 121 2.337 -7.860 4.498 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.080 -7.870 4.041 1.00 0.00 H new ATOM 0 HB3 LYS A 121 0.568 -6.244 4.136 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.528 -6.037 1.693 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.014 -7.704 1.527 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -1.937 -6.272 1.303 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -2.077 -7.172 2.800 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.238 -5.210 4.072 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.060 -4.309 2.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.110 -3.720 3.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.470 -4.566 2.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.608 -5.341 3.717 1.00 0.00 H new ATOM 1596 N VAL A 122 1.905 -10.083 3.622 1.00 0.00 N ATOM 1597 CA VAL A 122 1.860 -11.465 3.215 1.00 0.00 C ATOM 1598 C VAL A 122 0.418 -11.973 3.256 1.00 0.00 C ATOM 1599 O VAL A 122 -0.351 -11.633 4.155 1.00 0.00 O ATOM 1600 CB VAL A 122 2.763 -12.346 4.134 1.00 0.00 C ATOM 1601 CG1 VAL A 122 2.365 -12.205 5.598 1.00 0.00 C ATOM 1602 CG2 VAL A 122 2.718 -13.805 3.711 1.00 0.00 C ATOM 0 H VAL A 122 1.849 -9.961 4.633 1.00 0.00 H new ATOM 0 HA VAL A 122 2.238 -11.536 2.195 1.00 0.00 H new ATOM 0 HB VAL A 122 3.787 -11.989 4.024 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.012 -12.831 6.213 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.469 -11.164 5.905 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.329 -12.519 5.725 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.356 -14.394 4.369 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.693 -14.171 3.776 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.072 -13.897 2.684 1.00 0.00 H new ATOM 1612 N TYR A 123 0.059 -12.753 2.266 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.298 -13.240 2.119 1.00 0.00 C ATOM 1614 C TYR A 123 -1.408 -14.690 2.550 1.00 0.00 C ATOM 1615 O TYR A 123 -0.605 -15.535 2.140 1.00 0.00 O ATOM 1616 CB TYR A 123 -1.765 -13.049 0.668 1.00 0.00 C ATOM 1617 CG TYR A 123 -1.721 -11.593 0.215 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -0.515 -10.926 0.081 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -2.882 -10.888 -0.060 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -0.465 -9.611 -0.306 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -2.837 -9.567 -0.456 1.00 0.00 C ATOM 1622 CZ TYR A 123 -1.628 -8.936 -0.575 1.00 0.00 C ATOM 1623 OH TYR A 123 -1.578 -7.619 -0.957 1.00 0.00 O ATOM 0 H TYR A 123 0.697 -13.071 1.537 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.952 -12.661 2.772 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -1.138 -13.648 0.008 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -2.783 -13.425 0.567 1.00 0.00 H new ATOM 0 HD1 TYR A 123 0.406 -11.452 0.286 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -3.838 -11.381 0.037 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.487 -9.109 -0.399 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -3.751 -9.033 -0.671 1.00 0.00 H new ATOM 0 HH TYR A 123 -2.488 -7.288 -1.111 1.00 0.00 H new ATOM 1633 N VAL A 124 -2.397 -14.970 3.385 1.00 0.00 N ATOM 1634 CA VAL A 124 -2.612 -16.308 3.904 1.00 0.00 C ATOM 1635 C VAL A 124 -3.203 -17.221 2.840 1.00 0.00 C ATOM 1636 O VAL A 124 -4.272 -16.950 2.284 1.00 0.00 O ATOM 1637 CB VAL A 124 -3.535 -16.298 5.151 1.00 0.00 C ATOM 1638 CG1 VAL A 124 -3.786 -17.716 5.650 1.00 0.00 C ATOM 1639 CG2 VAL A 124 -2.928 -15.446 6.257 1.00 0.00 C ATOM 0 H VAL A 124 -3.069 -14.279 3.719 1.00 0.00 H new ATOM 0 HA VAL A 124 -1.636 -16.692 4.200 1.00 0.00 H new ATOM 0 HB VAL A 124 -4.492 -15.863 4.862 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.436 -17.684 6.525 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.265 -18.299 4.863 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -2.837 -18.180 5.919 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -3.589 -15.450 7.124 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.957 -15.853 6.539 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -2.803 -14.423 5.901 1.00 0.00 H new ATOM 1649 N HIS A 125 -2.498 -18.291 2.556 1.00 0.00 N ATOM 1650 CA HIS A 125 -2.943 -19.265 1.592 1.00 0.00 C ATOM 1651 C HIS A 125 -3.145 -20.601 2.292 1.00 0.00 C ATOM 1652 O HIS A 125 -2.187 -21.228 2.738 1.00 0.00 O ATOM 1653 CB HIS A 125 -1.899 -19.396 0.468 1.00 0.00 C ATOM 1654 CG HIS A 125 -2.311 -20.278 -0.679 1.00 0.00 C ATOM 1655 ND1 HIS A 125 -2.677 -19.784 -1.912 1.00 0.00 N ATOM 1656 CD2 HIS A 125 -2.373 -21.627 -0.787 1.00 0.00 C ATOM 1657 CE1 HIS A 125 -2.942 -20.785 -2.724 1.00 0.00 C ATOM 1658 NE2 HIS A 125 -2.764 -21.917 -2.069 1.00 0.00 N ATOM 0 H HIS A 125 -1.600 -18.509 2.988 1.00 0.00 H new ATOM 0 HA HIS A 125 -3.888 -18.948 1.151 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -1.676 -18.402 0.081 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -0.975 -19.787 0.894 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -2.734 -18.796 -2.157 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -2.155 -22.342 -0.007 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -3.253 -20.695 -3.754 1.00 0.00 H new ATOM 1667 N ASP A 126 -4.385 -21.031 2.392 1.00 0.00 N ATOM 1668 CA ASP A 126 -4.689 -22.292 3.055 1.00 0.00 C ATOM 1669 C ASP A 126 -4.631 -23.436 2.054 1.00 0.00 C ATOM 1670 O ASP A 126 -4.789 -23.221 0.849 1.00 0.00 O ATOM 1671 CB ASP A 126 -6.072 -22.237 3.721 1.00 0.00 C ATOM 1672 CG ASP A 126 -6.267 -23.324 4.768 1.00 0.00 C ATOM 1673 OD1 ASP A 126 -6.420 -24.510 4.387 1.00 0.00 O ATOM 1674 OD2 ASP A 126 -6.263 -22.996 5.975 1.00 0.00 O ATOM 0 H ASP A 126 -5.197 -20.534 2.027 1.00 0.00 H new ATOM 0 HA ASP A 126 -3.943 -22.463 3.831 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -6.207 -21.261 4.188 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -6.842 -22.334 2.956 1.00 0.00 H new ATOM 1679 N GLU A 127 -4.410 -24.636 2.556 1.00 0.00 N ATOM 1680 CA GLU A 127 -4.309 -25.827 1.727 1.00 0.00 C ATOM 1681 C GLU A 127 -5.604 -26.088 0.969 1.00 0.00 C ATOM 1682 O GLU A 127 -5.588 -26.324 -0.245 1.00 0.00 O ATOM 1683 CB GLU A 127 -3.979 -27.037 2.593 1.00 0.00 C ATOM 1684 CG GLU A 127 -3.946 -28.348 1.823 1.00 0.00 C ATOM 1685 CD GLU A 127 -3.525 -29.514 2.675 1.00 0.00 C ATOM 1686 OE1 GLU A 127 -4.241 -29.839 3.647 1.00 0.00 O ATOM 1687 OE2 GLU A 127 -2.473 -30.111 2.387 1.00 0.00 O ATOM 0 H GLU A 127 -4.295 -24.815 3.553 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.513 -25.661 1.002 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.010 -26.880 3.068 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.717 -27.113 3.392 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.934 -28.545 1.408 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.260 -28.253 0.981 1.00 0.00 H new ATOM 1694 N ASN A 128 -6.726 -26.037 1.676 1.00 0.00 N ATOM 1695 CA ASN A 128 -8.013 -26.310 1.050 1.00 0.00 C ATOM 1696 C ASN A 128 -8.434 -25.140 0.179 1.00 0.00 C ATOM 1697 O ASN A 128 -9.227 -25.287 -0.742 1.00 0.00 O ATOM 1698 CB ASN A 128 -9.092 -26.635 2.095 1.00 0.00 C ATOM 1699 CG ASN A 128 -9.683 -25.409 2.752 1.00 0.00 C ATOM 1700 OD1 ASN A 128 -10.731 -24.912 2.342 1.00 0.00 O ATOM 1701 ND2 ASN A 128 -9.016 -24.909 3.754 1.00 0.00 N ATOM 0 H ASN A 128 -6.772 -25.812 2.670 1.00 0.00 H new ATOM 0 HA ASN A 128 -7.900 -27.191 0.418 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.891 -27.202 1.617 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.661 -27.277 2.863 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.359 -24.074 4.230 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.151 -25.352 4.063 1.00 0.00 H new ATOM 1708 N ASN A 129 -7.863 -23.982 0.458 1.00 0.00 N ATOM 1709 CA ASN A 129 -8.151 -22.776 -0.304 1.00 0.00 C ATOM 1710 C ASN A 129 -7.116 -22.589 -1.396 1.00 0.00 C ATOM 1711 O ASN A 129 -6.769 -21.466 -1.737 1.00 0.00 O ATOM 1712 CB ASN A 129 -8.157 -21.543 0.608 1.00 0.00 C ATOM 1713 CG ASN A 129 -9.307 -21.531 1.600 1.00 0.00 C ATOM 1714 OD1 ASN A 129 -9.165 -21.053 2.723 1.00 0.00 O ATOM 1715 ND2 ASN A 129 -10.455 -22.031 1.189 1.00 0.00 N ATOM 0 H ASN A 129 -7.191 -23.849 1.214 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.138 -22.887 -0.752 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -7.215 -21.500 1.155 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -8.209 -20.645 -0.008 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.264 -22.030 1.811 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.535 -22.419 0.249 1.00 0.00 H new ATOM 1722 N LEU A 130 -6.642 -23.699 -1.954 1.00 0.00 N ATOM 1723 CA LEU A 130 -5.630 -23.674 -3.008 1.00 0.00 C ATOM 1724 C LEU A 130 -6.025 -22.728 -4.146 1.00 0.00 C ATOM 1725 O LEU A 130 -5.195 -21.994 -4.665 1.00 0.00 O ATOM 1726 CB LEU A 130 -5.395 -25.086 -3.553 1.00 0.00 C ATOM 1727 CG LEU A 130 -4.377 -25.202 -4.692 1.00 0.00 C ATOM 1728 CD1 LEU A 130 -2.994 -24.777 -4.227 1.00 0.00 C ATOM 1729 CD2 LEU A 130 -4.348 -26.620 -5.237 1.00 0.00 C ATOM 0 H LEU A 130 -6.946 -24.637 -1.691 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.704 -23.301 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.066 -25.722 -2.731 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.348 -25.484 -3.901 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.684 -24.531 -5.494 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.289 -24.868 -5.053 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.026 -23.741 -3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.674 -25.417 -3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.620 -26.684 -6.045 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.069 -27.310 -4.441 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.335 -26.884 -5.616 1.00 0.00 H new ATOM 1741 N ILE A 131 -7.293 -22.740 -4.508 1.00 0.00 N ATOM 1742 CA ILE A 131 -7.782 -21.889 -5.582 1.00 0.00 C ATOM 1743 C ILE A 131 -8.497 -20.674 -5.000 1.00 0.00 C ATOM 1744 O ILE A 131 -8.424 -19.569 -5.539 1.00 0.00 O ATOM 1745 CB ILE A 131 -8.764 -22.648 -6.524 1.00 0.00 C ATOM 1746 CG1 ILE A 131 -8.143 -23.954 -7.048 1.00 0.00 C ATOM 1747 CG2 ILE A 131 -9.185 -21.764 -7.690 1.00 0.00 C ATOM 1748 CD1 ILE A 131 -8.334 -25.147 -6.131 1.00 0.00 C ATOM 0 H ILE A 131 -8.005 -23.329 -4.076 1.00 0.00 H new ATOM 0 HA ILE A 131 -6.917 -21.577 -6.166 1.00 0.00 H new ATOM 0 HB ILE A 131 -9.647 -22.903 -5.939 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.578 -24.185 -8.021 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -7.076 -23.798 -7.205 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.870 -22.314 -8.335 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.682 -20.872 -7.309 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.304 -21.472 -8.262 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.866 -26.026 -6.575 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -7.874 -24.940 -5.165 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.399 -25.333 -5.993 1.00 0.00 H new ATOM 1760 N GLY A 132 -9.181 -20.895 -3.890 1.00 0.00 N ATOM 1761 CA GLY A 132 -9.935 -19.843 -3.244 1.00 0.00 C ATOM 1762 C GLY A 132 -9.073 -18.702 -2.739 1.00 0.00 C ATOM 1763 O GLY A 132 -9.408 -17.548 -2.941 1.00 0.00 O ATOM 0 H GLY A 132 -9.227 -21.798 -3.419 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -10.669 -19.449 -3.947 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.490 -20.266 -2.407 1.00 0.00 H new ATOM 1767 N SER A 133 -7.950 -19.031 -2.104 1.00 0.00 N ATOM 1768 CA SER A 133 -7.051 -18.020 -1.533 1.00 0.00 C ATOM 1769 C SER A 133 -6.610 -17.016 -2.601 1.00 0.00 C ATOM 1770 O SER A 133 -6.601 -15.807 -2.360 1.00 0.00 O ATOM 1771 CB SER A 133 -5.838 -18.706 -0.888 1.00 0.00 C ATOM 1772 OG SER A 133 -4.880 -17.769 -0.426 1.00 0.00 O ATOM 0 H SER A 133 -7.637 -19.992 -1.970 1.00 0.00 H new ATOM 0 HA SER A 133 -7.589 -17.467 -0.763 1.00 0.00 H new ATOM 0 HB2 SER A 133 -6.172 -19.324 -0.054 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.372 -19.374 -1.613 1.00 0.00 H new ATOM 0 HG SER A 133 -3.984 -18.054 -0.702 1.00 0.00 H new ATOM 1778 N ASP A 134 -6.271 -17.513 -3.777 1.00 0.00 N ATOM 1779 CA ASP A 134 -5.822 -16.655 -4.874 1.00 0.00 C ATOM 1780 C ASP A 134 -6.929 -15.715 -5.334 1.00 0.00 C ATOM 1781 O ASP A 134 -6.669 -14.620 -5.829 1.00 0.00 O ATOM 1782 CB ASP A 134 -5.333 -17.502 -6.047 1.00 0.00 C ATOM 1783 CG ASP A 134 -3.940 -18.055 -5.836 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -3.796 -19.038 -5.081 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -2.983 -17.513 -6.435 1.00 0.00 O ATOM 0 H ASP A 134 -6.296 -18.507 -4.003 1.00 0.00 H new ATOM 0 HA ASP A 134 -4.996 -16.048 -4.503 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -6.026 -18.328 -6.205 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -5.345 -16.898 -6.954 1.00 0.00 H new ATOM 1790 N GLN A 135 -8.152 -16.149 -5.156 1.00 0.00 N ATOM 1791 CA GLN A 135 -9.311 -15.359 -5.542 1.00 0.00 C ATOM 1792 C GLN A 135 -9.695 -14.396 -4.427 1.00 0.00 C ATOM 1793 O GLN A 135 -10.252 -13.328 -4.675 1.00 0.00 O ATOM 1794 CB GLN A 135 -10.483 -16.261 -5.920 1.00 0.00 C ATOM 1795 CG GLN A 135 -10.232 -17.080 -7.177 1.00 0.00 C ATOM 1796 CD GLN A 135 -11.387 -17.995 -7.525 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -12.307 -17.608 -8.243 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -11.342 -19.210 -7.028 1.00 0.00 N ATOM 0 H GLN A 135 -8.379 -17.053 -4.743 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.049 -14.771 -6.422 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -10.695 -16.936 -5.091 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -11.372 -15.648 -6.066 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.045 -16.406 -8.013 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -9.330 -17.677 -7.041 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -10.560 -19.490 -6.436 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -12.089 -19.873 -7.234 1.00 0.00 H new ATOM 1807 N GLU A 136 -9.366 -14.773 -3.205 1.00 0.00 N ATOM 1808 CA GLU A 136 -9.691 -13.991 -2.031 1.00 0.00 C ATOM 1809 C GLU A 136 -8.707 -12.849 -1.854 1.00 0.00 C ATOM 1810 O GLU A 136 -9.041 -11.805 -1.306 1.00 0.00 O ATOM 1811 CB GLU A 136 -9.718 -14.873 -0.791 1.00 0.00 C ATOM 1812 CG GLU A 136 -10.864 -15.870 -0.789 1.00 0.00 C ATOM 1813 CD GLU A 136 -10.975 -16.632 0.504 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -10.243 -17.628 0.683 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -11.806 -16.251 1.353 1.00 0.00 O ATOM 0 H GLU A 136 -8.863 -15.636 -3.000 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.684 -13.564 -2.171 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -8.775 -15.414 -0.718 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -9.793 -14.242 0.094 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -11.799 -15.342 -0.975 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -10.728 -16.574 -1.609 1.00 0.00 H new ATOM 1822 N ALA A 137 -7.476 -13.077 -2.314 1.00 0.00 N ATOM 1823 CA ALA A 137 -6.381 -12.114 -2.180 1.00 0.00 C ATOM 1824 C ALA A 137 -6.740 -10.729 -2.710 1.00 0.00 C ATOM 1825 O ALA A 137 -6.224 -9.713 -2.245 1.00 0.00 O ATOM 1826 CB ALA A 137 -5.123 -12.630 -2.878 1.00 0.00 C ATOM 0 H ALA A 137 -7.209 -13.938 -2.792 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.190 -12.010 -1.112 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.320 -11.901 -2.767 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.819 -13.575 -2.428 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.331 -12.783 -3.937 1.00 0.00 H new ATOM 1832 N ALA A 138 -7.651 -10.708 -3.681 1.00 0.00 N ATOM 1833 CA ALA A 138 -8.148 -9.472 -4.260 1.00 0.00 C ATOM 1834 C ALA A 138 -8.902 -8.632 -3.221 1.00 0.00 C ATOM 1835 O ALA A 138 -8.935 -7.404 -3.311 1.00 0.00 O ATOM 1836 CB ALA A 138 -9.044 -9.781 -5.448 1.00 0.00 C ATOM 0 H ALA A 138 -8.062 -11.550 -4.085 1.00 0.00 H new ATOM 0 HA ALA A 138 -7.294 -8.886 -4.600 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -9.413 -8.850 -5.877 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.475 -10.327 -6.201 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -9.887 -10.388 -5.119 1.00 0.00 H new ATOM 1842 N GLN A 139 -9.502 -9.299 -2.232 1.00 0.00 N ATOM 1843 CA GLN A 139 -10.236 -8.603 -1.177 1.00 0.00 C ATOM 1844 C GLN A 139 -9.257 -7.851 -0.280 1.00 0.00 C ATOM 1845 O GLN A 139 -9.551 -6.767 0.220 1.00 0.00 O ATOM 1846 CB GLN A 139 -11.073 -9.583 -0.358 1.00 0.00 C ATOM 1847 CG GLN A 139 -12.145 -8.907 0.475 1.00 0.00 C ATOM 1848 CD GLN A 139 -13.134 -8.145 -0.383 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -12.941 -6.967 -0.677 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -14.190 -8.812 -0.795 1.00 0.00 N ATOM 0 H GLN A 139 -9.493 -10.315 -2.141 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.918 -7.888 -1.637 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -11.544 -10.299 -1.032 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.415 -10.150 0.300 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.676 -9.657 1.061 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.677 -8.223 1.183 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -14.312 -9.789 -0.528 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.887 -8.352 -1.381 1.00 0.00 H new ATOM 1859 N LEU A 140 -8.085 -8.436 -0.102 1.00 0.00 N ATOM 1860 CA LEU A 140 -7.002 -7.798 0.627 1.00 0.00 C ATOM 1861 C LEU A 140 -6.523 -6.657 -0.255 1.00 0.00 C ATOM 1862 O LEU A 140 -6.062 -5.660 0.297 1.00 0.00 O ATOM 1863 CB LEU A 140 -5.930 -8.831 0.938 1.00 0.00 C ATOM 1864 CG LEU A 140 -6.445 -10.020 1.775 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -5.407 -11.102 1.916 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -6.907 -9.557 3.138 1.00 0.00 C ATOM 0 H LEU A 140 -7.857 -9.364 -0.458 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.304 -7.394 1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.517 -9.208 0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.114 -8.346 1.474 1.00 0.00 H new ATOM 0 HG LEU A 140 -7.294 -10.444 1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.812 -11.919 2.512 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.133 -11.474 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.523 -10.697 2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.266 -10.412 3.710 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.075 -9.091 3.665 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.714 -8.834 3.022 1.00 0.00 H new ATOM 1878 N ARG A 141 -6.559 -6.739 -1.573 1.00 0.00 N ATOM 1879 CA ARG A 141 -6.111 -5.578 -2.345 1.00 0.00 C ATOM 1880 C ARG A 141 -7.000 -4.366 -2.024 1.00 0.00 C ATOM 1881 O ARG A 141 -6.528 -3.230 -2.008 1.00 0.00 O ATOM 1882 CB ARG A 141 -6.098 -5.870 -3.844 1.00 0.00 C ATOM 1883 CG ARG A 141 -5.476 -4.756 -4.673 1.00 0.00 C ATOM 1884 CD ARG A 141 -5.392 -5.132 -6.140 1.00 0.00 C ATOM 1885 NE ARG A 141 -6.712 -5.325 -6.732 1.00 0.00 N ATOM 1886 CZ ARG A 141 -6.931 -5.935 -7.895 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -5.918 -6.477 -8.565 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -8.168 -6.027 -8.374 1.00 0.00 N ATOM 0 H ARG A 141 -6.873 -7.545 -2.113 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.085 -5.349 -2.057 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -5.549 -6.795 -4.021 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -7.121 -6.037 -4.183 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -6.067 -3.847 -4.563 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.478 -4.535 -4.296 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -4.861 -4.351 -6.684 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.810 -6.047 -6.247 1.00 0.00 H new ATOM 0 HE ARG A 141 -7.520 -4.969 -6.221 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.972 -6.426 -8.188 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -6.087 -6.944 -9.456 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.948 -5.630 -7.851 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -8.336 -6.494 -9.265 1.00 0.00 H new ATOM 1902 N SER A 142 -8.284 -4.622 -1.771 1.00 0.00 N ATOM 1903 CA SER A 142 -9.203 -3.571 -1.327 1.00 0.00 C ATOM 1904 C SER A 142 -8.657 -2.886 -0.075 1.00 0.00 C ATOM 1905 O SER A 142 -8.616 -1.662 0.041 1.00 0.00 O ATOM 1906 CB SER A 142 -10.575 -4.153 -1.009 1.00 0.00 C ATOM 1907 OG SER A 142 -11.524 -3.121 -0.790 1.00 0.00 O ATOM 0 H SER A 142 -8.711 -5.544 -1.865 1.00 0.00 H new ATOM 0 HA SER A 142 -9.297 -2.845 -2.135 1.00 0.00 H new ATOM 0 HB2 SER A 142 -10.905 -4.787 -1.832 1.00 0.00 H new ATOM 0 HB3 SER A 142 -10.510 -4.786 -0.124 1.00 0.00 H new ATOM 0 HG SER A 142 -12.398 -3.517 -0.589 1.00 0.00 H new ATOM 1913 N GLU A 143 -8.237 -3.735 0.854 1.00 0.00 N ATOM 1914 CA GLU A 143 -7.714 -3.354 2.142 1.00 0.00 C ATOM 1915 C GLU A 143 -6.389 -2.606 2.008 1.00 0.00 C ATOM 1916 O GLU A 143 -6.104 -1.683 2.770 1.00 0.00 O ATOM 1917 CB GLU A 143 -7.496 -4.625 2.951 1.00 0.00 C ATOM 1918 CG GLU A 143 -6.874 -4.393 4.289 1.00 0.00 C ATOM 1919 CD GLU A 143 -6.182 -5.628 4.826 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -5.029 -5.901 4.410 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -6.771 -6.325 5.664 1.00 0.00 O ATOM 0 H GLU A 143 -8.256 -4.746 0.717 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.422 -2.687 2.634 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -8.455 -5.125 3.089 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.862 -5.303 2.380 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.153 -3.579 4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -7.642 -4.075 4.994 1.00 0.00 H new ATOM 1928 N MET A 144 -5.603 -3.003 1.014 1.00 0.00 N ATOM 1929 CA MET A 144 -4.307 -2.382 0.723 1.00 0.00 C ATOM 1930 C MET A 144 -4.465 -0.876 0.504 1.00 0.00 C ATOM 1931 O MET A 144 -3.527 -0.102 0.708 1.00 0.00 O ATOM 1932 CB MET A 144 -3.707 -3.025 -0.529 1.00 0.00 C ATOM 1933 CG MET A 144 -2.359 -2.464 -0.946 1.00 0.00 C ATOM 1934 SD MET A 144 -1.876 -2.992 -2.601 1.00 0.00 S ATOM 1935 CE MET A 144 -1.866 -4.772 -2.417 1.00 0.00 C ATOM 0 H MET A 144 -5.843 -3.767 0.382 1.00 0.00 H new ATOM 0 HA MET A 144 -3.644 -2.539 1.574 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.602 -4.096 -0.356 1.00 0.00 H new ATOM 0 HB3 MET A 144 -4.408 -2.903 -1.355 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.395 -1.375 -0.911 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.600 -2.781 -0.231 1.00 0.00 H new ATOM 0 HE1 MET A 144 -1.103 -5.201 -3.067 1.00 0.00 H new ATOM 0 HE2 MET A 144 -1.647 -5.029 -1.381 1.00 0.00 H new ATOM 0 HE3 MET A 144 -2.842 -5.172 -2.691 1.00 0.00 H new ATOM 1945 N ARG A 145 -5.666 -0.475 0.111 1.00 0.00 N ATOM 1946 CA ARG A 145 -5.973 0.915 -0.166 1.00 0.00 C ATOM 1947 C ARG A 145 -5.794 1.821 1.060 1.00 0.00 C ATOM 1948 O ARG A 145 -5.494 3.010 0.948 1.00 0.00 O ATOM 1949 CB ARG A 145 -7.392 1.075 -0.733 1.00 0.00 C ATOM 1950 CG ARG A 145 -7.771 2.525 -1.007 1.00 0.00 C ATOM 1951 CD ARG A 145 -9.216 2.673 -1.443 1.00 0.00 C ATOM 1952 NE ARG A 145 -9.448 2.200 -2.808 1.00 0.00 N ATOM 1953 CZ ARG A 145 -10.153 2.877 -3.718 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -10.638 4.086 -3.431 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -10.360 2.356 -4.921 1.00 0.00 N ATOM 0 H ARG A 145 -6.454 -1.108 -0.024 1.00 0.00 H new ATOM 0 HA ARG A 145 -5.252 1.235 -0.918 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.473 0.505 -1.658 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -8.107 0.646 -0.031 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -7.603 3.118 -0.108 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -7.118 2.928 -1.781 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -9.856 2.118 -0.757 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -9.506 3.721 -1.372 1.00 0.00 H new ATOM 0 HE ARG A 145 -9.048 1.302 -3.080 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -10.471 4.498 -2.513 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -11.176 4.599 -4.130 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -9.980 1.438 -5.151 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -10.899 2.874 -5.615 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.947 1.204 2.245 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.829 1.916 3.510 1.00 0.00 C ATOM 1971 C ARG A 146 -4.366 2.143 3.824 1.00 0.00 C ATOM 1972 O ARG A 146 -3.965 3.200 4.319 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.543 1.180 4.644 1.00 0.00 C ATOM 1974 CG ARG A 146 -8.056 1.174 4.492 1.00 0.00 C ATOM 1975 CD ARG A 146 -8.741 0.653 5.742 1.00 0.00 C ATOM 1976 NE ARG A 146 -10.206 0.696 5.626 1.00 0.00 N ATOM 1977 CZ ARG A 146 -11.038 0.968 6.639 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -10.554 1.279 7.838 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -12.350 0.943 6.445 1.00 0.00 N ATOM 0 H ARG A 146 -6.153 0.210 2.343 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.323 2.883 3.415 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -6.184 0.152 4.684 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.281 1.647 5.594 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.405 2.185 4.280 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.334 0.555 3.639 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.422 -0.372 5.929 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -8.428 1.246 6.601 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.616 0.506 4.712 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.546 1.311 7.988 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -11.191 1.486 8.607 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -12.725 0.716 5.524 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -12.984 1.150 7.217 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.571 1.110 3.497 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.173 1.010 3.918 1.00 0.00 C ATOM 1995 C ASP A 147 -1.373 2.182 3.468 1.00 0.00 C ATOM 1996 O ASP A 147 -0.716 2.885 4.243 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.534 -0.286 3.416 1.00 0.00 C ATOM 1998 CG ASP A 147 -2.070 -1.510 4.121 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -3.080 -2.080 3.656 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -1.490 -1.914 5.141 1.00 0.00 O ATOM 0 H ASP A 147 -3.886 0.321 2.932 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.173 1.000 5.008 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.710 -0.382 2.345 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.455 -0.233 3.558 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.465 2.361 2.160 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.734 3.348 1.415 1.00 0.00 C ATOM 2007 C LEU A 148 -0.922 4.722 2.011 1.00 0.00 C ATOM 2008 O LEU A 148 0.035 5.409 2.290 1.00 0.00 O ATOM 2009 CB LEU A 148 -1.234 3.363 -0.035 1.00 0.00 C ATOM 2010 CG LEU A 148 -1.404 1.996 -0.706 1.00 0.00 C ATOM 2011 CD1 LEU A 148 -1.959 2.152 -2.110 1.00 0.00 C ATOM 2012 CD2 LEU A 148 -0.090 1.246 -0.737 1.00 0.00 C ATOM 0 H LEU A 148 -2.078 1.795 1.574 1.00 0.00 H new ATOM 0 HA LEU A 148 0.325 3.091 1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.194 3.879 -0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.538 3.953 -0.631 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.116 1.417 -0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.072 1.169 -2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.930 2.645 -2.065 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.274 2.754 -2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.235 0.278 -1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.645 1.823 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.267 1.095 0.282 1.00 0.00 H new ATOM 2024 N ILE A 149 -2.163 5.089 2.234 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.501 6.415 2.719 1.00 0.00 C ATOM 2026 C ILE A 149 -1.981 6.666 4.126 1.00 0.00 C ATOM 2027 O ILE A 149 -1.351 7.694 4.383 1.00 0.00 O ATOM 2028 CB ILE A 149 -4.020 6.647 2.679 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.537 6.467 1.250 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.368 8.027 3.210 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.836 7.344 0.233 1.00 0.00 C ATOM 0 H ILE A 149 -2.968 4.481 2.086 1.00 0.00 H new ATOM 0 HA ILE A 149 -2.011 7.122 2.050 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.504 5.911 3.321 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.419 5.423 0.959 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.605 6.685 1.229 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.448 8.170 3.172 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.026 8.117 4.241 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.880 8.786 2.598 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.256 7.161 -0.756 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.976 8.392 0.498 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.771 7.111 0.224 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.227 5.725 5.019 1.00 0.00 N ATOM 2044 CA GLN A 150 -1.813 5.863 6.409 1.00 0.00 C ATOM 2045 C GLN A 150 -0.310 6.069 6.532 1.00 0.00 C ATOM 2046 O GLN A 150 0.147 6.997 7.196 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.239 4.631 7.205 1.00 0.00 C ATOM 2048 CG GLN A 150 -3.718 4.594 7.530 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.122 5.698 8.484 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -4.490 6.796 8.070 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -4.043 5.415 9.771 1.00 0.00 N ATOM 0 H GLN A 150 -2.713 4.853 4.809 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.303 6.748 6.816 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.978 3.737 6.639 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.671 4.597 8.135 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.293 4.684 6.608 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.968 3.628 7.968 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -3.733 4.491 10.072 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -4.292 6.120 10.464 1.00 0.00 H new ATOM 2060 N GLN A 151 0.447 5.217 5.875 1.00 0.00 N ATOM 2061 CA GLN A 151 1.901 5.309 5.900 1.00 0.00 C ATOM 2062 C GLN A 151 2.403 6.489 5.065 1.00 0.00 C ATOM 2063 O GLN A 151 3.447 7.071 5.382 1.00 0.00 O ATOM 2064 CB GLN A 151 2.517 4.008 5.369 1.00 0.00 C ATOM 2065 CG GLN A 151 2.098 2.756 6.131 1.00 0.00 C ATOM 2066 CD GLN A 151 2.721 2.655 7.513 1.00 0.00 C ATOM 2067 OE1 GLN A 151 3.018 3.659 8.161 1.00 0.00 O ATOM 2068 NE2 GLN A 151 2.922 1.435 7.971 1.00 0.00 N ATOM 0 H GLN A 151 0.083 4.448 5.313 1.00 0.00 H new ATOM 0 HA GLN A 151 2.206 5.468 6.934 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.240 3.890 4.321 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.603 4.094 5.404 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.012 2.745 6.228 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.375 1.876 5.550 1.00 0.00 H new ATOM 0 HE21 GLN A 151 2.662 0.628 7.404 1.00 0.00 H new ATOM 0 HE22 GLN A 151 3.337 1.298 8.893 1.00 0.00 H new ATOM 2077 N LEU A 152 1.686 6.859 4.013 1.00 0.00 N ATOM 2078 CA LEU A 152 2.150 7.917 3.130 1.00 0.00 C ATOM 2079 C LEU A 152 1.990 9.312 3.720 1.00 0.00 C ATOM 2080 O LEU A 152 2.903 10.142 3.686 1.00 0.00 O ATOM 2081 CB LEU A 152 1.442 7.842 1.759 1.00 0.00 C ATOM 2082 CG LEU A 152 2.108 8.598 0.583 1.00 0.00 C ATOM 2083 CD1 LEU A 152 1.581 8.080 -0.744 1.00 0.00 C ATOM 2084 CD2 LEU A 152 1.874 10.104 0.678 1.00 0.00 C ATOM 0 H LEU A 152 0.790 6.447 3.753 1.00 0.00 H new ATOM 0 HA LEU A 152 3.219 7.748 3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.353 6.792 1.480 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.429 8.227 1.879 1.00 0.00 H new ATOM 0 HG LEU A 152 3.181 8.417 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.058 8.621 -1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.804 7.017 -0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.502 8.230 -0.791 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.356 10.601 -0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.804 10.308 0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.295 10.480 1.610 1.00 0.00 H new ATOM 2096 N SER A 153 0.785 9.531 4.296 1.00 0.00 N ATOM 2097 CA SER A 153 0.420 10.765 4.974 1.00 0.00 C ATOM 2098 C SER A 153 1.490 11.195 5.981 1.00 0.00 C ATOM 2099 O SER A 153 1.803 12.374 6.128 1.00 0.00 O ATOM 2100 CB SER A 153 -0.938 10.594 5.673 1.00 0.00 C ATOM 2101 OG SER A 153 -1.382 11.807 6.257 1.00 0.00 O ATOM 0 H SER A 153 0.039 8.836 4.295 1.00 0.00 H new ATOM 0 HA SER A 153 0.343 11.552 4.224 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.677 10.245 4.952 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.857 9.827 6.443 1.00 0.00 H new ATOM 0 HG SER A 153 -2.249 11.663 6.691 1.00 0.00 H new ATOM 2107 N MET A 154 2.040 10.188 6.674 1.00 0.00 N ATOM 2108 CA MET A 154 3.017 10.382 7.742 1.00 0.00 C ATOM 2109 C MET A 154 4.232 11.170 7.289 1.00 0.00 C ATOM 2110 O MET A 154 4.818 11.911 8.073 1.00 0.00 O ATOM 2111 CB MET A 154 3.466 9.037 8.309 1.00 0.00 C ATOM 2112 CG MET A 154 2.373 8.259 9.016 1.00 0.00 C ATOM 2113 SD MET A 154 2.970 6.699 9.688 1.00 0.00 S ATOM 2114 CE MET A 154 1.463 6.034 10.396 1.00 0.00 C ATOM 0 H MET A 154 1.813 9.208 6.503 1.00 0.00 H new ATOM 0 HA MET A 154 2.516 10.963 8.516 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.861 8.428 7.496 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.285 9.206 9.008 1.00 0.00 H new ATOM 0 HG2 MET A 154 1.962 8.866 9.823 1.00 0.00 H new ATOM 0 HG3 MET A 154 1.559 8.064 8.318 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.671 5.066 10.852 1.00 0.00 H new ATOM 0 HE2 MET A 154 1.085 6.719 11.155 1.00 0.00 H new ATOM 0 HE3 MET A 154 0.715 5.913 9.612 1.00 0.00 H new ATOM 2124 N ARG A 155 4.616 11.021 6.040 1.00 0.00 N ATOM 2125 CA ARG A 155 5.748 11.766 5.540 1.00 0.00 C ATOM 2126 C ARG A 155 5.391 13.242 5.449 1.00 0.00 C ATOM 2127 O ARG A 155 6.193 14.104 5.784 1.00 0.00 O ATOM 2128 CB ARG A 155 6.208 11.246 4.180 1.00 0.00 C ATOM 2129 CG ARG A 155 7.645 11.631 3.845 1.00 0.00 C ATOM 2130 CD ARG A 155 8.652 10.598 4.368 1.00 0.00 C ATOM 2131 NE ARG A 155 8.430 10.232 5.776 1.00 0.00 N ATOM 2132 CZ ARG A 155 9.382 9.790 6.605 1.00 0.00 C ATOM 2133 NH1 ARG A 155 10.640 9.687 6.191 1.00 0.00 N ATOM 2134 NH2 ARG A 155 9.071 9.457 7.854 1.00 0.00 N ATOM 0 H ARG A 155 4.170 10.402 5.363 1.00 0.00 H new ATOM 0 HA ARG A 155 6.575 11.635 6.237 1.00 0.00 H new ATOM 0 HB2 ARG A 155 6.116 10.160 4.163 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.545 11.634 3.407 1.00 0.00 H new ATOM 0 HG2 ARG A 155 7.752 11.728 2.765 1.00 0.00 H new ATOM 0 HG3 ARG A 155 7.869 12.607 4.276 1.00 0.00 H new ATOM 0 HD2 ARG A 155 8.594 9.700 3.753 1.00 0.00 H new ATOM 0 HD3 ARG A 155 9.661 10.996 4.258 1.00 0.00 H new ATOM 0 HE ARG A 155 7.484 10.322 6.146 1.00 0.00 H new ATOM 0 HH11 ARG A 155 10.885 9.946 5.235 1.00 0.00 H new ATOM 0 HH12 ARG A 155 11.361 9.349 6.829 1.00 0.00 H new ATOM 0 HH21 ARG A 155 8.108 9.539 8.179 1.00 0.00 H new ATOM 0 HH22 ARG A 155 9.796 9.120 8.487 1.00 0.00 H new ATOM 2148 N LEU A 156 4.167 13.513 5.005 1.00 0.00 N ATOM 2149 CA LEU A 156 3.660 14.877 4.889 1.00 0.00 C ATOM 2150 C LEU A 156 3.566 15.558 6.258 1.00 0.00 C ATOM 2151 O LEU A 156 3.721 16.773 6.363 1.00 0.00 O ATOM 2152 CB LEU A 156 2.286 14.872 4.207 1.00 0.00 C ATOM 2153 CG LEU A 156 2.228 14.195 2.831 1.00 0.00 C ATOM 2154 CD1 LEU A 156 0.802 14.180 2.302 1.00 0.00 C ATOM 2155 CD2 LEU A 156 3.154 14.895 1.845 1.00 0.00 C ATOM 0 H LEU A 156 3.501 12.796 4.716 1.00 0.00 H new ATOM 0 HA LEU A 156 4.363 15.445 4.280 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.575 14.374 4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 156 1.951 15.904 4.098 1.00 0.00 H new ATOM 0 HG LEU A 156 2.565 13.165 2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 156 0.781 13.696 1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 156 0.163 13.630 2.993 1.00 0.00 H new ATOM 0 HD13 LEU A 156 0.438 15.203 2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 156 3.097 14.398 0.876 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.851 15.936 1.737 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.178 14.852 2.215 1.00 0.00 H new ATOM 2167 N GLN A 157 3.319 14.777 7.307 1.00 0.00 N ATOM 2168 CA GLN A 157 3.211 15.353 8.643 1.00 0.00 C ATOM 2169 C GLN A 157 4.604 15.604 9.226 1.00 0.00 C ATOM 2170 O GLN A 157 4.801 16.528 10.017 1.00 0.00 O ATOM 2171 CB GLN A 157 2.349 14.480 9.578 1.00 0.00 C ATOM 2172 CG GLN A 157 3.048 13.262 10.152 1.00 0.00 C ATOM 2173 CD GLN A 157 2.107 12.378 10.947 1.00 0.00 C ATOM 2174 OE1 GLN A 157 1.117 12.846 11.503 1.00 0.00 O ATOM 2175 NE2 GLN A 157 2.424 11.103 11.028 1.00 0.00 N ATOM 0 H GLN A 157 3.192 13.766 7.261 1.00 0.00 H new ATOM 0 HA GLN A 157 2.699 16.312 8.557 1.00 0.00 H new ATOM 0 HB2 GLN A 157 1.996 15.099 10.403 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.468 14.148 9.029 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.488 12.683 9.340 1.00 0.00 H new ATOM 0 HG3 GLN A 157 3.868 13.585 10.794 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.255 10.753 10.551 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.839 10.465 11.567 1.00 0.00 H new ATOM 2184 N ALA A 158 5.564 14.773 8.828 1.00 0.00 N ATOM 2185 CA ALA A 158 6.924 14.857 9.351 1.00 0.00 C ATOM 2186 C ALA A 158 7.848 15.616 8.407 1.00 0.00 C ATOM 2187 O ALA A 158 9.068 15.559 8.559 1.00 0.00 O ATOM 2188 CB ALA A 158 7.470 13.460 9.609 1.00 0.00 C ATOM 0 H ALA A 158 5.424 14.031 8.142 1.00 0.00 H new ATOM 0 HA ALA A 158 6.885 15.411 10.289 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.485 13.532 9.999 1.00 0.00 H new ATOM 0 HB2 ALA A 158 6.837 12.951 10.336 1.00 0.00 H new ATOM 0 HB3 ALA A 158 7.479 12.895 8.677 1.00 0.00 H new ATOM 2194 N LEU A 159 7.294 16.331 7.460 1.00 0.00 N ATOM 2195 CA LEU A 159 8.091 17.268 6.697 1.00 0.00 C ATOM 2196 C LEU A 159 7.765 18.656 7.229 1.00 0.00 C ATOM 2197 O LEU A 159 6.636 18.933 7.644 1.00 0.00 O ATOM 2198 CB LEU A 159 7.870 17.134 5.164 1.00 0.00 C ATOM 2199 CG LEU A 159 6.437 17.253 4.635 1.00 0.00 C ATOM 2200 CD1 LEU A 159 5.976 18.697 4.619 1.00 0.00 C ATOM 2201 CD2 LEU A 159 6.342 16.650 3.240 1.00 0.00 C ATOM 0 H LEU A 159 6.309 16.287 7.199 1.00 0.00 H new ATOM 0 HA LEU A 159 9.153 17.059 6.825 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.473 17.896 4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.263 16.166 4.853 1.00 0.00 H new ATOM 0 HG LEU A 159 5.780 16.700 5.306 1.00 0.00 H new ATOM 0 HD11 LEU A 159 4.956 18.749 4.239 1.00 0.00 H new ATOM 0 HD12 LEU A 159 6.007 19.100 5.631 1.00 0.00 H new ATOM 0 HD13 LEU A 159 6.633 19.282 3.975 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.319 16.740 2.874 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.016 17.180 2.568 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.622 15.597 3.279 1.00 0.00 H new ATOM 2213 N THR A 160 8.762 19.505 7.247 1.00 0.00 N ATOM 2214 CA THR A 160 8.611 20.856 7.738 1.00 0.00 C ATOM 2215 C THR A 160 8.977 21.855 6.656 1.00 0.00 C ATOM 2216 O THR A 160 9.734 21.527 5.735 1.00 0.00 O ATOM 2217 CB THR A 160 9.515 21.101 8.965 1.00 0.00 C ATOM 2218 OG1 THR A 160 10.868 20.760 8.640 1.00 0.00 O ATOM 2219 CG2 THR A 160 9.050 20.276 10.155 1.00 0.00 C ATOM 0 H THR A 160 9.702 19.281 6.922 1.00 0.00 H new ATOM 0 HA THR A 160 7.568 20.988 8.027 1.00 0.00 H new ATOM 0 HB THR A 160 9.455 22.156 9.234 1.00 0.00 H new ATOM 0 HG1 THR A 160 11.441 20.918 9.419 1.00 0.00 H new ATOM 0 HG21 THR A 160 9.703 20.466 11.007 1.00 0.00 H new ATOM 0 HG22 THR A 160 8.028 20.553 10.412 1.00 0.00 H new ATOM 0 HG23 THR A 160 9.086 19.217 9.900 1.00 0.00 H new ATOM 2227 N PRO A 161 8.449 23.089 6.739 1.00 0.00 N ATOM 2228 CA PRO A 161 8.763 24.134 5.778 1.00 0.00 C ATOM 2229 C PRO A 161 10.256 24.432 5.756 1.00 0.00 C ATOM 2230 O PRO A 161 10.831 24.686 4.705 1.00 0.00 O ATOM 2231 CB PRO A 161 7.979 25.355 6.285 1.00 0.00 C ATOM 2232 CG PRO A 161 7.645 25.038 7.701 1.00 0.00 C ATOM 2233 CD PRO A 161 7.501 23.552 7.761 1.00 0.00 C ATOM 0 HA PRO A 161 8.497 23.851 4.759 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.576 26.264 6.214 1.00 0.00 H new ATOM 0 HB3 PRO A 161 7.078 25.519 5.694 1.00 0.00 H new ATOM 0 HG2 PRO A 161 8.430 25.383 8.375 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.723 25.533 8.006 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.749 23.162 8.748 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.482 23.236 7.540 1.00 0.00 H new ATOM 2241 N ALA A 162 10.878 24.372 6.938 1.00 0.00 N ATOM 2242 CA ALA A 162 12.307 24.608 7.076 1.00 0.00 C ATOM 2243 C ALA A 162 13.112 23.595 6.281 1.00 0.00 C ATOM 2244 O ALA A 162 14.003 23.962 5.518 1.00 0.00 O ATOM 2245 CB ALA A 162 12.708 24.560 8.541 1.00 0.00 C ATOM 0 H ALA A 162 10.404 24.160 7.816 1.00 0.00 H new ATOM 0 HA ALA A 162 12.524 25.599 6.678 1.00 0.00 H new ATOM 0 HB1 ALA A 162 13.780 24.738 8.631 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.165 25.328 9.092 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.467 23.580 8.952 1.00 0.00 H new ATOM 2251 N GLN A 163 12.780 22.316 6.465 1.00 0.00 N ATOM 2252 CA GLN A 163 13.483 21.222 5.804 1.00 0.00 C ATOM 2253 C GLN A 163 13.350 21.324 4.288 1.00 0.00 C ATOM 2254 O GLN A 163 14.276 20.995 3.545 1.00 0.00 O ATOM 2255 CB GLN A 163 12.935 19.881 6.291 1.00 0.00 C ATOM 2256 CG GLN A 163 13.710 18.673 5.798 1.00 0.00 C ATOM 2257 CD GLN A 163 13.118 17.369 6.288 1.00 0.00 C ATOM 2258 OE1 GLN A 163 11.908 17.260 6.491 1.00 0.00 O ATOM 2259 NE2 GLN A 163 13.960 16.376 6.496 1.00 0.00 N ATOM 0 H GLN A 163 12.020 22.013 7.074 1.00 0.00 H new ATOM 0 HA GLN A 163 14.541 21.291 6.057 1.00 0.00 H new ATOM 0 HB2 GLN A 163 12.933 19.877 7.381 1.00 0.00 H new ATOM 0 HB3 GLN A 163 11.897 19.788 5.970 1.00 0.00 H new ATOM 0 HG2 GLN A 163 13.726 18.675 4.708 1.00 0.00 H new ATOM 0 HG3 GLN A 163 14.745 18.747 6.132 1.00 0.00 H new ATOM 0 HE21 GLN A 163 14.956 16.505 6.316 1.00 0.00 H new ATOM 0 HE22 GLN A 163 13.616 15.478 6.837 1.00 0.00 H new ATOM 2268 N LEU A 164 12.202 21.776 3.838 1.00 0.00 N ATOM 2269 CA LEU A 164 11.964 21.935 2.423 1.00 0.00 C ATOM 2270 C LEU A 164 12.699 23.160 1.883 1.00 0.00 C ATOM 2271 O LEU A 164 13.340 23.100 0.835 1.00 0.00 O ATOM 2272 CB LEU A 164 10.465 22.034 2.147 1.00 0.00 C ATOM 2273 CG LEU A 164 9.632 20.834 2.608 1.00 0.00 C ATOM 2274 CD1 LEU A 164 8.180 21.006 2.205 1.00 0.00 C ATOM 2275 CD2 LEU A 164 10.199 19.536 2.050 1.00 0.00 C ATOM 0 H LEU A 164 11.417 22.040 4.433 1.00 0.00 H new ATOM 0 HA LEU A 164 12.353 21.058 1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 164 10.081 22.930 2.635 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.318 22.167 1.075 1.00 0.00 H new ATOM 0 HG LEU A 164 9.680 20.782 3.696 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.604 20.144 2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.780 21.910 2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.111 21.088 1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.591 18.698 2.390 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.189 19.573 0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 164 11.224 19.407 2.399 1.00 0.00 H new ATOM 2287 N ASP A 165 12.618 24.261 2.619 1.00 0.00 N ATOM 2288 CA ASP A 165 13.269 25.514 2.225 1.00 0.00 C ATOM 2289 C ASP A 165 14.778 25.353 2.136 1.00 0.00 C ATOM 2290 O ASP A 165 15.407 25.827 1.187 1.00 0.00 O ATOM 2291 CB ASP A 165 12.938 26.623 3.213 1.00 0.00 C ATOM 2292 CG ASP A 165 13.580 27.940 2.836 1.00 0.00 C ATOM 2293 OD1 ASP A 165 13.111 28.579 1.867 1.00 0.00 O ATOM 2294 OD2 ASP A 165 14.558 28.350 3.509 1.00 0.00 O ATOM 0 H ASP A 165 12.105 24.316 3.499 1.00 0.00 H new ATOM 0 HA ASP A 165 12.889 25.780 1.239 1.00 0.00 H new ATOM 0 HB2 ASP A 165 11.857 26.750 3.264 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.272 26.331 4.209 1.00 0.00 H new ATOM 2299 N GLU A 166 15.355 24.686 3.118 1.00 0.00 N ATOM 2300 CA GLU A 166 16.794 24.473 3.135 1.00 0.00 C ATOM 2301 C GLU A 166 17.226 23.624 1.942 1.00 0.00 C ATOM 2302 O GLU A 166 18.286 23.864 1.353 1.00 0.00 O ATOM 2303 CB GLU A 166 17.245 23.839 4.453 1.00 0.00 C ATOM 2304 CG GLU A 166 16.660 22.471 4.715 1.00 0.00 C ATOM 2305 CD GLU A 166 17.073 21.900 6.047 1.00 0.00 C ATOM 2306 OE1 GLU A 166 16.398 22.190 7.059 1.00 0.00 O ATOM 2307 OE2 GLU A 166 18.073 21.154 6.093 1.00 0.00 O ATOM 0 H GLU A 166 14.855 24.284 3.911 1.00 0.00 H new ATOM 0 HA GLU A 166 17.280 25.445 3.055 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.332 23.763 4.453 1.00 0.00 H new ATOM 0 HB3 GLU A 166 16.972 24.502 5.274 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.573 22.533 4.674 1.00 0.00 H new ATOM 0 HG3 GLU A 166 16.971 21.791 3.922 1.00 0.00 H new ATOM 2314 N ALA A 167 16.399 22.638 1.579 1.00 0.00 N ATOM 2315 CA ALA A 167 16.676 21.788 0.438 1.00 0.00 C ATOM 2316 C ALA A 167 16.645 22.584 -0.857 1.00 0.00 C ATOM 2317 O ALA A 167 17.402 22.305 -1.780 1.00 0.00 O ATOM 2318 CB ALA A 167 15.677 20.647 0.384 1.00 0.00 C ATOM 0 H ALA A 167 15.531 22.416 2.067 1.00 0.00 H new ATOM 0 HA ALA A 167 17.678 21.375 0.553 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.894 20.014 -0.477 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.750 20.056 1.297 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.668 21.050 0.293 1.00 0.00 H new ATOM 2324 N GLN A 168 15.767 23.583 -0.915 1.00 0.00 N ATOM 2325 CA GLN A 168 15.774 24.526 -2.024 1.00 0.00 C ATOM 2326 C GLN A 168 17.126 25.215 -2.029 1.00 0.00 C ATOM 2327 O GLN A 168 17.841 25.176 -3.030 1.00 0.00 O ATOM 2328 CB GLN A 168 14.642 25.549 -1.838 1.00 0.00 C ATOM 2329 CG GLN A 168 14.834 26.851 -2.593 1.00 0.00 C ATOM 2330 CD GLN A 168 14.767 26.672 -4.082 1.00 0.00 C ATOM 2331 OE1 GLN A 168 15.758 26.410 -4.726 1.00 0.00 O ATOM 2332 NE2 GLN A 168 13.602 26.824 -4.632 1.00 0.00 N ATOM 0 H GLN A 168 15.049 23.757 -0.212 1.00 0.00 H new ATOM 0 HA GLN A 168 15.612 24.016 -2.974 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.704 25.095 -2.157 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.543 25.772 -0.776 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.069 27.563 -2.282 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.799 27.282 -2.326 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.790 27.044 -4.055 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.498 26.723 -5.642 1.00 0.00 H new ATOM 2341 N ARG A 169 17.483 25.841 -0.918 1.00 0.00 N ATOM 2342 CA ARG A 169 18.685 26.651 -0.850 1.00 0.00 C ATOM 2343 C ARG A 169 19.937 25.913 -1.315 1.00 0.00 C ATOM 2344 O ARG A 169 20.661 26.384 -2.194 1.00 0.00 O ATOM 2345 CB ARG A 169 18.877 27.193 0.564 1.00 0.00 C ATOM 2346 CG ARG A 169 17.746 28.098 1.034 1.00 0.00 C ATOM 2347 CD ARG A 169 17.669 29.365 0.201 1.00 0.00 C ATOM 2348 NE ARG A 169 18.898 30.145 0.297 1.00 0.00 N ATOM 2349 CZ ARG A 169 19.074 31.352 -0.227 1.00 0.00 C ATOM 2350 NH1 ARG A 169 18.103 31.925 -0.935 1.00 0.00 N ATOM 2351 NH2 ARG A 169 20.227 31.979 -0.057 1.00 0.00 N ATOM 0 H ARG A 169 16.953 25.802 -0.048 1.00 0.00 H new ATOM 0 HA ARG A 169 18.543 27.480 -1.544 1.00 0.00 H new ATOM 0 HB2 ARG A 169 18.970 26.355 1.255 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.815 27.747 0.607 1.00 0.00 H new ATOM 0 HG2 ARG A 169 16.799 27.562 0.972 1.00 0.00 H new ATOM 0 HG3 ARG A 169 17.897 28.358 2.082 1.00 0.00 H new ATOM 0 HD2 ARG A 169 17.482 29.105 -0.841 1.00 0.00 H new ATOM 0 HD3 ARG A 169 16.826 29.970 0.535 1.00 0.00 H new ATOM 0 HE ARG A 169 19.681 29.732 0.805 1.00 0.00 H new ATOM 0 HH11 ARG A 169 17.219 31.436 -1.077 1.00 0.00 H new ATOM 0 HH12 ARG A 169 18.243 32.853 -1.336 1.00 0.00 H new ATOM 0 HH21 ARG A 169 20.976 31.535 0.475 1.00 0.00 H new ATOM 0 HH22 ARG A 169 20.367 32.906 -0.458 1.00 0.00 H new ATOM 2365 N GLN A 170 20.181 24.756 -0.711 1.00 0.00 N ATOM 2366 CA GLN A 170 21.362 23.954 -1.017 1.00 0.00 C ATOM 2367 C GLN A 170 21.434 23.579 -2.501 1.00 0.00 C ATOM 2368 O GLN A 170 22.513 23.537 -3.094 1.00 0.00 O ATOM 2369 CB GLN A 170 21.392 22.681 -0.155 1.00 0.00 C ATOM 2370 CG GLN A 170 20.248 21.717 -0.444 1.00 0.00 C ATOM 2371 CD GLN A 170 20.340 20.421 0.336 1.00 0.00 C ATOM 2372 OE1 GLN A 170 19.918 19.368 -0.144 1.00 0.00 O ATOM 2373 NE2 GLN A 170 20.867 20.484 1.542 1.00 0.00 N ATOM 0 H GLN A 170 19.572 24.349 -0.001 1.00 0.00 H new ATOM 0 HA GLN A 170 22.232 24.568 -0.785 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.339 22.166 -0.317 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.359 22.965 0.897 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.303 22.207 -0.210 1.00 0.00 H new ATOM 0 HG3 GLN A 170 20.234 21.490 -1.510 1.00 0.00 H new ATOM 0 HE21 GLN A 170 21.206 21.375 1.905 1.00 0.00 H new ATOM 0 HE22 GLN A 170 20.936 19.642 2.113 1.00 0.00 H new ATOM 2382 N ALA A 171 20.271 23.321 -3.089 1.00 0.00 N ATOM 2383 CA ALA A 171 20.178 22.918 -4.478 1.00 0.00 C ATOM 2384 C ALA A 171 20.502 24.060 -5.427 1.00 0.00 C ATOM 2385 O ALA A 171 21.136 23.864 -6.466 1.00 0.00 O ATOM 2386 CB ALA A 171 18.786 22.395 -4.766 1.00 0.00 C ATOM 0 H ALA A 171 19.371 23.387 -2.613 1.00 0.00 H new ATOM 0 HA ALA A 171 20.915 22.132 -4.643 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.720 22.093 -5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.580 21.537 -4.127 1.00 0.00 H new ATOM 0 HB3 ALA A 171 18.055 23.179 -4.568 1.00 0.00 H new ATOM 2392 N GLU A 172 20.092 25.258 -5.040 1.00 0.00 N ATOM 2393 CA GLU A 172 20.411 26.464 -5.787 1.00 0.00 C ATOM 2394 C GLU A 172 21.900 26.738 -5.721 1.00 0.00 C ATOM 2395 O GLU A 172 22.527 27.122 -6.716 1.00 0.00 O ATOM 2396 CB GLU A 172 19.650 27.644 -5.210 1.00 0.00 C ATOM 2397 CG GLU A 172 18.217 27.713 -5.657 1.00 0.00 C ATOM 2398 CD GLU A 172 18.080 28.233 -7.066 1.00 0.00 C ATOM 2399 OE1 GLU A 172 18.174 29.462 -7.261 1.00 0.00 O ATOM 2400 OE2 GLU A 172 17.854 27.422 -7.985 1.00 0.00 O ATOM 0 H GLU A 172 19.532 25.421 -4.204 1.00 0.00 H new ATOM 0 HA GLU A 172 20.120 26.321 -6.828 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.680 27.588 -4.122 1.00 0.00 H new ATOM 0 HB3 GLU A 172 20.156 28.566 -5.496 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.771 26.720 -5.594 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.658 28.357 -4.979 1.00 0.00 H new ATOM 2407 N ALA A 173 22.464 26.531 -4.538 1.00 0.00 N ATOM 2408 CA ALA A 173 23.881 26.732 -4.316 1.00 0.00 C ATOM 2409 C ALA A 173 24.701 25.818 -5.213 1.00 0.00 C ATOM 2410 O ALA A 173 25.667 26.256 -5.835 1.00 0.00 O ATOM 2411 CB ALA A 173 24.226 26.497 -2.855 1.00 0.00 C ATOM 0 H ALA A 173 21.951 26.221 -3.713 1.00 0.00 H new ATOM 0 HA ALA A 173 24.126 27.764 -4.568 1.00 0.00 H new ATOM 0 HB1 ALA A 173 25.294 26.652 -2.704 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.667 27.195 -2.232 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.965 25.475 -2.579 1.00 0.00 H new ATOM 2417 N LYS A 174 24.294 24.552 -5.298 1.00 0.00 N ATOM 2418 CA LYS A 174 25.001 23.581 -6.130 1.00 0.00 C ATOM 2419 C LYS A 174 24.859 23.922 -7.603 1.00 0.00 C ATOM 2420 O LYS A 174 25.814 23.799 -8.373 1.00 0.00 O ATOM 2421 CB LYS A 174 24.498 22.159 -5.872 1.00 0.00 C ATOM 2422 CG LYS A 174 24.862 21.607 -4.504 1.00 0.00 C ATOM 2423 CD LYS A 174 24.464 20.145 -4.380 1.00 0.00 C ATOM 2424 CE LYS A 174 24.893 19.558 -3.044 1.00 0.00 C ATOM 2425 NZ LYS A 174 24.555 18.119 -2.944 1.00 0.00 N ATOM 0 H LYS A 174 23.484 24.177 -4.804 1.00 0.00 H new ATOM 0 HA LYS A 174 26.056 23.628 -5.860 1.00 0.00 H new ATOM 0 HB2 LYS A 174 23.413 22.144 -5.980 1.00 0.00 H new ATOM 0 HB3 LYS A 174 24.904 21.498 -6.638 1.00 0.00 H new ATOM 0 HG2 LYS A 174 25.935 21.710 -4.341 1.00 0.00 H new ATOM 0 HG3 LYS A 174 24.364 22.190 -3.729 1.00 0.00 H new ATOM 0 HD2 LYS A 174 23.384 20.051 -4.489 1.00 0.00 H new ATOM 0 HD3 LYS A 174 24.917 19.574 -5.191 1.00 0.00 H new ATOM 0 HE2 LYS A 174 25.968 19.689 -2.917 1.00 0.00 H new ATOM 0 HE3 LYS A 174 24.408 20.103 -2.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 24.862 17.754 -2.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 23.527 17.996 -3.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 25.038 17.595 -3.702 1.00 0.00 H new ATOM 2439 N ALA A 175 23.670 24.372 -7.987 1.00 0.00 N ATOM 2440 CA ALA A 175 23.394 24.739 -9.370 1.00 0.00 C ATOM 2441 C ALA A 175 24.303 25.876 -9.808 1.00 0.00 C ATOM 2442 O ALA A 175 24.773 25.915 -10.953 1.00 0.00 O ATOM 2443 CB ALA A 175 21.936 25.138 -9.530 1.00 0.00 C ATOM 0 H ALA A 175 22.878 24.492 -7.356 1.00 0.00 H new ATOM 0 HA ALA A 175 23.590 23.874 -10.004 1.00 0.00 H new ATOM 0 HB1 ALA A 175 21.745 25.410 -10.568 1.00 0.00 H new ATOM 0 HB2 ALA A 175 21.297 24.301 -9.250 1.00 0.00 H new ATOM 0 HB3 ALA A 175 21.719 25.991 -8.886 1.00 0.00 H new ATOM 2449 N LYS A 176 24.542 26.801 -8.895 1.00 0.00 N ATOM 2450 CA LYS A 176 25.416 27.915 -9.152 1.00 0.00 C ATOM 2451 C LYS A 176 26.881 27.480 -9.095 1.00 0.00 C ATOM 2452 O LYS A 176 27.682 27.867 -9.936 1.00 0.00 O ATOM 2453 CB LYS A 176 25.126 29.057 -8.158 1.00 0.00 C ATOM 2454 CG LYS A 176 26.244 30.081 -8.030 1.00 0.00 C ATOM 2455 CD LYS A 176 27.207 29.720 -6.906 1.00 0.00 C ATOM 2456 CE LYS A 176 26.569 29.863 -5.532 1.00 0.00 C ATOM 2457 NZ LYS A 176 27.571 29.703 -4.447 1.00 0.00 N ATOM 0 H LYS A 176 24.134 26.795 -7.960 1.00 0.00 H new ATOM 0 HA LYS A 176 25.226 28.287 -10.159 1.00 0.00 H new ATOM 0 HB2 LYS A 176 24.215 29.569 -8.468 1.00 0.00 H new ATOM 0 HB3 LYS A 176 24.931 28.626 -7.176 1.00 0.00 H new ATOM 0 HG2 LYS A 176 26.790 30.145 -8.971 1.00 0.00 H new ATOM 0 HG3 LYS A 176 25.817 31.066 -7.842 1.00 0.00 H new ATOM 0 HD2 LYS A 176 27.550 28.694 -7.040 1.00 0.00 H new ATOM 0 HD3 LYS A 176 28.087 30.361 -6.964 1.00 0.00 H new ATOM 0 HE2 LYS A 176 26.095 30.841 -5.450 1.00 0.00 H new ATOM 0 HE3 LYS A 176 25.783 29.117 -5.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 27.103 29.806 -3.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 28.005 28.760 -4.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 28.308 30.431 -4.545 1.00 0.00 H new ATOM 2471 N ALA A 177 27.213 26.666 -8.099 1.00 0.00 N ATOM 2472 CA ALA A 177 28.583 26.193 -7.902 1.00 0.00 C ATOM 2473 C ALA A 177 29.112 25.482 -9.134 1.00 0.00 C ATOM 2474 O ALA A 177 30.240 25.721 -9.554 1.00 0.00 O ATOM 2475 CB ALA A 177 28.671 25.286 -6.685 1.00 0.00 C ATOM 0 H ALA A 177 26.548 26.316 -7.409 1.00 0.00 H new ATOM 0 HA ALA A 177 29.209 27.069 -7.730 1.00 0.00 H new ATOM 0 HB1 ALA A 177 29.699 24.946 -6.558 1.00 0.00 H new ATOM 0 HB2 ALA A 177 28.359 25.836 -5.798 1.00 0.00 H new ATOM 0 HB3 ALA A 177 28.019 24.424 -6.826 1.00 0.00 H new ATOM 2481 N GLU A 178 28.292 24.617 -9.720 1.00 0.00 N ATOM 2482 CA GLU A 178 28.687 23.900 -10.927 1.00 0.00 C ATOM 2483 C GLU A 178 28.914 24.866 -12.082 1.00 0.00 C ATOM 2484 O GLU A 178 29.702 24.599 -12.980 1.00 0.00 O ATOM 2485 CB GLU A 178 27.643 22.858 -11.318 1.00 0.00 C ATOM 2486 CG GLU A 178 27.501 21.721 -10.325 1.00 0.00 C ATOM 2487 CD GLU A 178 26.658 20.590 -10.867 1.00 0.00 C ATOM 2488 OE1 GLU A 178 27.207 19.727 -11.591 1.00 0.00 O ATOM 2489 OE2 GLU A 178 25.443 20.555 -10.583 1.00 0.00 O ATOM 0 H GLU A 178 27.355 24.396 -9.382 1.00 0.00 H new ATOM 0 HA GLU A 178 29.623 23.385 -10.710 1.00 0.00 H new ATOM 0 HB2 GLU A 178 26.677 23.351 -11.430 1.00 0.00 H new ATOM 0 HB3 GLU A 178 27.905 22.445 -12.292 1.00 0.00 H new ATOM 0 HG2 GLU A 178 28.490 21.342 -10.065 1.00 0.00 H new ATOM 0 HG3 GLU A 178 27.052 22.098 -9.406 1.00 0.00 H new ATOM 2496 N ALA A 179 28.221 25.990 -12.051 1.00 0.00 N ATOM 2497 CA ALA A 179 28.371 27.004 -13.081 1.00 0.00 C ATOM 2498 C ALA A 179 29.690 27.739 -12.910 1.00 0.00 C ATOM 2499 O ALA A 179 30.381 28.031 -13.884 1.00 0.00 O ATOM 2500 CB ALA A 179 27.211 27.986 -13.038 1.00 0.00 C ATOM 0 H ALA A 179 27.547 26.225 -11.322 1.00 0.00 H new ATOM 0 HA ALA A 179 28.369 26.510 -14.053 1.00 0.00 H new ATOM 0 HB1 ALA A 179 27.341 28.738 -13.817 1.00 0.00 H new ATOM 0 HB2 ALA A 179 26.275 27.451 -13.203 1.00 0.00 H new ATOM 0 HB3 ALA A 179 27.183 28.474 -12.064 1.00 0.00 H new ATOM 2506 N GLU A 180 30.038 28.030 -11.666 1.00 0.00 N ATOM 2507 CA GLU A 180 31.277 28.732 -11.361 1.00 0.00 C ATOM 2508 C GLU A 180 32.479 27.810 -11.539 1.00 0.00 C ATOM 2509 O GLU A 180 33.572 28.255 -11.897 1.00 0.00 O ATOM 2510 CB GLU A 180 31.258 29.267 -9.928 1.00 0.00 C ATOM 2511 CG GLU A 180 29.983 29.993 -9.548 1.00 0.00 C ATOM 2512 CD GLU A 180 30.206 30.992 -8.438 1.00 0.00 C ATOM 2513 OE1 GLU A 180 30.143 30.605 -7.258 1.00 0.00 O ATOM 2514 OE2 GLU A 180 30.449 32.177 -8.741 1.00 0.00 O ATOM 0 H GLU A 180 29.478 27.790 -10.848 1.00 0.00 H new ATOM 0 HA GLU A 180 31.362 29.569 -12.054 1.00 0.00 H new ATOM 0 HB2 GLU A 180 31.407 28.435 -9.240 1.00 0.00 H new ATOM 0 HB3 GLU A 180 32.101 29.945 -9.795 1.00 0.00 H new ATOM 0 HG2 GLU A 180 29.585 30.507 -10.423 1.00 0.00 H new ATOM 0 HG3 GLU A 180 29.232 29.267 -9.236 1.00 0.00 H new ATOM 2521 N ALA A 181 32.265 26.529 -11.281 1.00 0.00 N ATOM 2522 CA ALA A 181 33.317 25.520 -11.372 1.00 0.00 C ATOM 2523 C ALA A 181 33.891 25.412 -12.781 1.00 0.00 C ATOM 2524 O ALA A 181 35.098 25.227 -12.953 1.00 0.00 O ATOM 2525 CB ALA A 181 32.795 24.171 -10.910 1.00 0.00 C ATOM 0 H ALA A 181 31.357 26.156 -11.002 1.00 0.00 H new ATOM 0 HA ALA A 181 34.127 25.836 -10.715 1.00 0.00 H new ATOM 0 HB1 ALA A 181 33.590 23.429 -10.983 1.00 0.00 H new ATOM 0 HB2 ALA A 181 32.462 24.245 -9.875 1.00 0.00 H new ATOM 0 HB3 ALA A 181 31.958 23.870 -11.540 1.00 0.00 H new ATOM 2531 N LEU A 182 33.034 25.517 -13.784 1.00 0.00 N ATOM 2532 CA LEU A 182 33.478 25.437 -15.169 1.00 0.00 C ATOM 2533 C LEU A 182 34.273 26.671 -15.556 1.00 0.00 C ATOM 2534 O LEU A 182 33.806 27.802 -15.393 1.00 0.00 O ATOM 2535 CB LEU A 182 32.294 25.243 -16.127 1.00 0.00 C ATOM 2536 CG LEU A 182 31.842 23.790 -16.379 1.00 0.00 C ATOM 2537 CD1 LEU A 182 32.937 23.000 -17.072 1.00 0.00 C ATOM 2538 CD2 LEU A 182 31.433 23.103 -15.084 1.00 0.00 C ATOM 0 H LEU A 182 32.030 25.657 -13.667 1.00 0.00 H new ATOM 0 HA LEU A 182 34.127 24.565 -15.254 1.00 0.00 H new ATOM 0 HB2 LEU A 182 31.444 25.802 -15.736 1.00 0.00 H new ATOM 0 HB3 LEU A 182 32.555 25.690 -17.086 1.00 0.00 H new ATOM 0 HG LEU A 182 30.969 23.825 -17.031 1.00 0.00 H new ATOM 0 HD11 LEU A 182 32.597 21.978 -17.240 1.00 0.00 H new ATOM 0 HD12 LEU A 182 33.172 23.466 -18.029 1.00 0.00 H new ATOM 0 HD13 LEU A 182 33.829 22.987 -16.445 1.00 0.00 H new ATOM 0 HD21 LEU A 182 31.120 22.081 -15.297 1.00 0.00 H new ATOM 0 HD22 LEU A 182 32.279 23.087 -14.397 1.00 0.00 H new ATOM 0 HD23 LEU A 182 30.606 23.648 -14.628 1.00 0.00 H new ATOM 2550 N ARG A 183 35.473 26.446 -16.065 1.00 0.00 N ATOM 2551 CA ARG A 183 36.357 27.526 -16.466 1.00 0.00 C ATOM 2552 C ARG A 183 35.913 28.137 -17.790 1.00 0.00 C ATOM 2553 O ARG A 183 36.121 27.511 -18.841 1.00 0.00 O ATOM 2554 CB ARG A 183 37.818 27.045 -16.543 1.00 0.00 C ATOM 2555 CG ARG A 183 38.021 25.773 -17.354 1.00 0.00 C ATOM 2556 CD ARG A 183 39.494 25.429 -17.483 1.00 0.00 C ATOM 2557 NE ARG A 183 40.235 26.451 -18.230 1.00 0.00 N ATOM 2558 CZ ARG A 183 40.729 26.283 -19.463 1.00 0.00 C ATOM 2559 NH1 ARG A 183 40.578 25.123 -20.098 1.00 0.00 N ATOM 2560 NH2 ARG A 183 41.380 27.277 -20.057 1.00 0.00 N ATOM 2561 OXT ARG A 183 35.345 29.246 -17.767 1.00 0.00 O ATOM 0 H ARG A 183 35.860 25.514 -16.211 1.00 0.00 H new ATOM 0 HA ARG A 183 36.299 28.303 -15.704 1.00 0.00 H new ATOM 0 HB2 ARG A 183 38.426 27.839 -16.977 1.00 0.00 H new ATOM 0 HB3 ARG A 183 38.186 26.878 -15.531 1.00 0.00 H new ATOM 0 HG2 ARG A 183 37.493 24.947 -16.877 1.00 0.00 H new ATOM 0 HG3 ARG A 183 37.587 25.899 -18.346 1.00 0.00 H new ATOM 0 HD2 ARG A 183 39.929 25.320 -16.489 1.00 0.00 H new ATOM 0 HD3 ARG A 183 39.599 24.467 -17.984 1.00 0.00 H new ATOM 0 HE ARG A 183 40.384 27.353 -17.778 1.00 0.00 H new ATOM 0 HH11 ARG A 183 40.083 24.354 -19.645 1.00 0.00 H new ATOM 0 HH12 ARG A 183 40.957 25.003 -21.037 1.00 0.00 H new ATOM 0 HH21 ARG A 183 41.503 28.167 -19.574 1.00 0.00 H new ATOM 0 HH22 ARG A 183 41.757 27.150 -20.996 1.00 0.00 H new TER 2575 ARG A 183