USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1333 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 171 TPO H2 : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD NoAdj-H: B 171 TPO H : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD Set 1.1: A 88 HIS : no HD1:sc= -13.3! C(o=-15!,f=-19!) USER MOD Set 1.2: A 105 SER OG : rot -51:sc= -0.549! USER MOD Set 1.3: A 109 THR OG1 : rot -22:sc= -0.759! USER MOD Set 2.1: A 71 ASN : amide:sc= -4.75 K(o=-8.8,f=-14!) USER MOD Set 2.2: A 86 ASN : amide:sc= -4.08 K(o=-8.8,f=-10!) USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.36 X(o=-1.4,f=-1.1) USER MOD Set 4.1: A 38 CYS SG : rot 38:sc= -0.572 USER MOD Set 4.2: A 40 THR OG1 : rot -25:sc= 0.331 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.239 K(o=-0.24,f=-2.8!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.901 K(o=-0.9,f=-3.8!) USER MOD Single : A 27 GLN : amide:sc= -0.747 K(o=-0.75,f=-1.8!) USER MOD Single : A 31 ASN : amide:sc= -0.178 X(o=-0.18,f=-0.29) USER MOD Single : A 34 CYS SG : rot -170:sc= -3.42 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.38 K(o=-2.4,f=-4.1!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0.0199 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 155:sc= -0.0475 (180deg=-0.379) USER MOD Single : A 61 SER OG : rot 180:sc= -0.16 USER MOD Single : A 63 LYS NZ :NH3+ -135:sc= 0.156 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 158:sc= -0.661 (180deg=-1.46) USER MOD Single : A 74 CYS SG : rot 100:sc= -6.35 USER MOD Single : A 76 TYR OH : rot 119:sc= 0.12 USER MOD Single : A 77 HIS : no HE2:sc= -1.84 X(o=-1.8,f=-1.7) USER MOD Single : A 80 ASN : amide:sc= -0.532 K(o=-0.53,f=-1.2) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 146:sc= -0.232 (180deg=-1.28!) USER MOD Single : A 98 ASN : amide:sc= -0.197 X(o=-0.2,f=0) USER MOD Single : A 102 ASN : amide:sc= -2.11 K(o=-2.1,f=-11!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -2.82 K(o=-2.8,f=-4.6!) USER MOD Single : A 112 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 115 LYS NZ :NH3+ -133:sc= -0.166 (180deg=-2.54!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN :FLIP amide:sc= -1.22 F(o=-2.8,f=-1.2) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN :FLIP amide:sc= -4.68! C(o=-6.4!,f=-4.7!) USER MOD Single : A 122 GLN : amide:sc= -0.497 X(o=-0.5,f=-0.18) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN :FLIP amide:sc= -0.516 F(o=-1.5,f=-0.52) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc=-0.00789 USER MOD Single : A 148 ASN :FLIP amide:sc= -0.631 F(o=-1.4,f=-0.63) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.21) USER MOD Single : A 154 CYS SG : rot -175:sc= -1.15 USER MOD Single : A 157 GLN : amide:sc= -0.0161 X(o=-0.016,f=-0.35) USER MOD Single : A 158 ASN : amide:sc= -3.48! C(o=-3.5!,f=-4.4!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ 163:sc=-0.00557 (180deg=-0.129) USER MOD Single : B 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 168 THR OG1 : rot 180:sc= 0 USER MOD Single : B 170 GLN : amide:sc= -0.016 X(o=-0.016,f=0) USER MOD Single : B 173 THR OG1 : rot -58:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -26.589 2.713 -23.955 1.00 0.00 N ATOM 2 CA ALA A 14 -25.662 3.195 -24.975 1.00 0.00 C ATOM 3 C ALA A 14 -26.409 3.810 -26.154 1.00 0.00 C ATOM 4 O ALA A 14 -27.637 3.777 -26.211 1.00 0.00 O ATOM 5 CB ALA A 14 -24.767 2.060 -25.449 1.00 0.00 C ATOM 0 HA ALA A 14 -25.042 3.973 -24.529 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -24.080 2.432 -26.209 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -24.198 1.669 -24.606 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -25.381 1.265 -25.872 1.00 0.00 H new ATOM 11 N THR A 15 -25.654 4.371 -27.094 1.00 0.00 N ATOM 12 CA THR A 15 -26.239 4.997 -28.275 1.00 0.00 C ATOM 13 C THR A 15 -25.361 4.762 -29.501 1.00 0.00 C ATOM 14 O THR A 15 -24.592 5.635 -29.904 1.00 0.00 O ATOM 15 CB THR A 15 -26.429 6.499 -28.042 1.00 0.00 C ATOM 16 OG1 THR A 15 -25.798 6.906 -26.841 1.00 0.00 O ATOM 17 CG2 THR A 15 -27.882 6.910 -27.957 1.00 0.00 C ATOM 0 H THR A 15 -24.635 4.405 -27.061 1.00 0.00 H new ATOM 0 HA THR A 15 -27.213 4.543 -28.456 1.00 0.00 H new ATOM 0 HB THR A 15 -25.979 6.984 -28.908 1.00 0.00 H new ATOM 0 HG1 THR A 15 -25.930 7.868 -26.712 1.00 0.00 H new ATOM 0 HG21 THR A 15 -27.947 7.985 -27.791 1.00 0.00 H new ATOM 0 HG22 THR A 15 -28.387 6.655 -28.889 1.00 0.00 H new ATOM 0 HG23 THR A 15 -28.361 6.386 -27.130 1.00 0.00 H new ATOM 25 N GLN A 16 -25.476 3.574 -30.087 1.00 0.00 N ATOM 26 CA GLN A 16 -24.690 3.221 -31.264 1.00 0.00 C ATOM 27 C GLN A 16 -25.114 4.050 -32.473 1.00 0.00 C ATOM 28 O GLN A 16 -24.274 4.596 -33.188 1.00 0.00 O ATOM 29 CB GLN A 16 -24.841 1.730 -31.573 1.00 0.00 C ATOM 30 CG GLN A 16 -23.514 1.002 -31.718 1.00 0.00 C ATOM 31 CD GLN A 16 -23.122 0.787 -33.166 1.00 0.00 C ATOM 32 OE1 GLN A 16 -23.910 1.037 -34.079 1.00 0.00 O ATOM 33 NE2 GLN A 16 -21.898 0.320 -33.385 1.00 0.00 N ATOM 0 H GLN A 16 -26.106 2.839 -29.766 1.00 0.00 H new ATOM 0 HA GLN A 16 -23.643 3.437 -31.050 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -25.419 1.259 -30.778 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -25.412 1.614 -32.494 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -22.734 1.573 -31.215 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -23.577 0.037 -31.215 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -21.278 0.126 -32.599 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -21.578 0.155 -34.339 1.00 0.00 H new ATOM 42 N ARG A 17 -26.422 4.139 -32.695 1.00 0.00 N ATOM 43 CA ARG A 17 -26.955 4.900 -33.819 1.00 0.00 C ATOM 44 C ARG A 17 -26.602 6.379 -33.692 1.00 0.00 C ATOM 45 O ARG A 17 -26.342 7.053 -34.689 1.00 0.00 O ATOM 46 CB ARG A 17 -28.473 4.730 -33.902 1.00 0.00 C ATOM 47 CG ARG A 17 -29.207 5.216 -32.662 1.00 0.00 C ATOM 48 CD ARG A 17 -30.622 4.662 -32.596 1.00 0.00 C ATOM 49 NE ARG A 17 -31.306 4.739 -33.885 1.00 0.00 N ATOM 50 CZ ARG A 17 -31.333 3.751 -34.778 1.00 0.00 C ATOM 51 NH1 ARG A 17 -30.710 2.603 -34.534 1.00 0.00 N ATOM 52 NH2 ARG A 17 -31.985 3.911 -35.921 1.00 0.00 N ATOM 0 H ARG A 17 -27.131 3.694 -32.112 1.00 0.00 H new ATOM 0 HA ARG A 17 -26.503 4.516 -34.733 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -28.844 5.274 -34.771 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -28.704 3.677 -34.062 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -28.656 4.915 -31.771 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -29.242 6.305 -32.663 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -30.589 3.624 -32.266 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -31.193 5.216 -31.850 1.00 0.00 H new ATOM 0 HE ARG A 17 -31.794 5.605 -34.116 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -30.206 2.473 -33.657 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -30.736 1.852 -35.224 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -32.465 4.790 -36.116 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -32.007 3.155 -36.606 1.00 0.00 H new ATOM 66 N PHE A 18 -26.597 6.875 -32.460 1.00 0.00 N ATOM 67 CA PHE A 18 -26.277 8.274 -32.204 1.00 0.00 C ATOM 68 C PHE A 18 -24.842 8.589 -32.614 1.00 0.00 C ATOM 69 O PHE A 18 -24.560 9.660 -33.150 1.00 0.00 O ATOM 70 CB PHE A 18 -26.478 8.600 -30.721 1.00 0.00 C ATOM 71 CG PHE A 18 -26.919 10.014 -30.473 1.00 0.00 C ATOM 72 CD1 PHE A 18 -26.038 11.069 -30.647 1.00 0.00 C ATOM 73 CD2 PHE A 18 -28.215 10.287 -30.063 1.00 0.00 C ATOM 74 CE1 PHE A 18 -26.442 12.371 -30.420 1.00 0.00 C ATOM 75 CE2 PHE A 18 -28.623 11.587 -29.833 1.00 0.00 C ATOM 76 CZ PHE A 18 -27.736 12.630 -30.011 1.00 0.00 C ATOM 0 H PHE A 18 -26.810 6.330 -31.624 1.00 0.00 H new ATOM 0 HA PHE A 18 -26.950 8.890 -32.801 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -27.219 7.918 -30.305 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -25.544 8.420 -30.188 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -25.024 10.872 -30.963 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -28.913 9.475 -29.922 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -25.747 13.185 -30.562 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -29.635 11.787 -29.514 1.00 0.00 H new ATOM 0 HZ PHE A 18 -28.053 13.647 -29.831 1.00 0.00 H new ATOM 86 N LEU A 19 -23.938 7.648 -32.359 1.00 0.00 N ATOM 87 CA LEU A 19 -22.533 7.825 -32.703 1.00 0.00 C ATOM 88 C LEU A 19 -22.354 7.961 -34.212 1.00 0.00 C ATOM 89 O LEU A 19 -21.622 8.831 -34.685 1.00 0.00 O ATOM 90 CB LEU A 19 -21.706 6.646 -32.182 1.00 0.00 C ATOM 91 CG LEU A 19 -20.354 7.022 -31.574 1.00 0.00 C ATOM 92 CD1 LEU A 19 -20.547 7.815 -30.291 1.00 0.00 C ATOM 93 CD2 LEU A 19 -19.523 5.774 -31.313 1.00 0.00 C ATOM 0 H LEU A 19 -24.154 6.755 -31.915 1.00 0.00 H new ATOM 0 HA LEU A 19 -22.182 8.743 -32.231 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -22.291 6.116 -31.430 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -21.537 5.950 -33.003 1.00 0.00 H new ATOM 0 HG LEU A 19 -19.818 7.650 -32.286 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -19.574 8.073 -29.873 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -21.103 8.727 -30.507 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -21.103 7.214 -29.572 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -18.564 6.059 -30.880 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -20.054 5.122 -30.620 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -19.355 5.246 -32.252 1.00 0.00 H new ATOM 105 N ILE A 20 -23.028 7.095 -34.964 1.00 0.00 N ATOM 106 CA ILE A 20 -22.945 7.121 -36.419 1.00 0.00 C ATOM 107 C ILE A 20 -23.577 8.388 -36.985 1.00 0.00 C ATOM 108 O ILE A 20 -23.113 8.929 -37.987 1.00 0.00 O ATOM 109 CB ILE A 20 -23.614 5.891 -37.056 1.00 0.00 C ATOM 110 CG1 ILE A 20 -23.213 4.617 -36.311 1.00 0.00 C ATOM 111 CG2 ILE A 20 -23.230 5.792 -38.526 1.00 0.00 C ATOM 112 CD1 ILE A 20 -21.717 4.457 -36.141 1.00 0.00 C ATOM 0 H ILE A 20 -23.637 6.368 -34.589 1.00 0.00 H new ATOM 0 HA ILE A 20 -21.884 7.105 -36.668 1.00 0.00 H new ATOM 0 HB ILE A 20 -24.696 6.003 -36.983 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -23.683 4.618 -35.328 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -23.603 3.753 -36.850 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -23.708 4.918 -38.969 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -23.559 6.690 -39.049 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -22.148 5.697 -38.614 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -21.509 3.532 -35.604 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -21.241 4.423 -37.121 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -21.323 5.301 -35.575 1.00 0.00 H new ATOM 124 N GLU A 21 -24.642 8.858 -36.341 1.00 0.00 N ATOM 125 CA GLU A 21 -25.326 10.059 -36.791 1.00 0.00 C ATOM 126 C GLU A 21 -24.356 11.235 -36.848 1.00 0.00 C ATOM 127 O GLU A 21 -24.386 12.036 -37.781 1.00 0.00 O ATOM 128 CB GLU A 21 -26.496 10.387 -35.859 1.00 0.00 C ATOM 129 CG GLU A 21 -27.744 10.855 -36.592 1.00 0.00 C ATOM 130 CD GLU A 21 -28.959 10.003 -36.281 1.00 0.00 C ATOM 131 OE1 GLU A 21 -29.204 9.732 -35.087 1.00 0.00 O ATOM 132 OE2 GLU A 21 -29.665 9.607 -37.232 1.00 0.00 O ATOM 0 H GLU A 21 -25.046 8.425 -35.510 1.00 0.00 H new ATOM 0 HA GLU A 21 -25.715 9.878 -37.793 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -26.740 9.503 -35.271 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -26.185 11.161 -35.157 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -27.952 11.890 -36.322 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -27.558 10.837 -37.666 1.00 0.00 H new ATOM 139 N LYS A 22 -23.482 11.318 -35.849 1.00 0.00 N ATOM 140 CA LYS A 22 -22.485 12.380 -35.789 1.00 0.00 C ATOM 141 C LYS A 22 -21.468 12.224 -36.917 1.00 0.00 C ATOM 142 O LYS A 22 -20.825 13.190 -37.326 1.00 0.00 O ATOM 143 CB LYS A 22 -21.773 12.365 -34.435 1.00 0.00 C ATOM 144 CG LYS A 22 -22.444 13.231 -33.383 1.00 0.00 C ATOM 145 CD LYS A 22 -22.034 12.820 -31.979 1.00 0.00 C ATOM 146 CE LYS A 22 -20.697 13.430 -31.587 1.00 0.00 C ATOM 147 NZ LYS A 22 -19.940 12.555 -30.651 1.00 0.00 N ATOM 0 H LYS A 22 -23.445 10.661 -35.069 1.00 0.00 H new ATOM 0 HA LYS A 22 -22.994 13.336 -35.909 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -21.725 11.339 -34.071 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -20.746 12.704 -34.571 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -22.181 14.276 -33.549 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -23.527 13.155 -33.484 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -22.800 13.133 -31.269 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -21.970 11.733 -31.921 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -20.101 13.604 -32.483 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -20.864 14.401 -31.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -19.035 13.007 -30.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -20.497 12.409 -29.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -19.758 11.637 -31.104 1.00 0.00 H new ATOM 161 N PHE A 23 -21.329 10.997 -37.413 1.00 0.00 N ATOM 162 CA PHE A 23 -20.393 10.700 -38.493 1.00 0.00 C ATOM 163 C PHE A 23 -20.673 11.563 -39.718 1.00 0.00 C ATOM 164 O PHE A 23 -19.760 12.151 -40.298 1.00 0.00 O ATOM 165 CB PHE A 23 -20.494 9.232 -38.868 1.00 0.00 C ATOM 166 CG PHE A 23 -19.169 8.558 -39.057 1.00 0.00 C ATOM 167 CD1 PHE A 23 -18.226 9.085 -39.924 1.00 0.00 C ATOM 168 CD2 PHE A 23 -18.872 7.393 -38.373 1.00 0.00 C ATOM 169 CE1 PHE A 23 -17.009 8.460 -40.102 1.00 0.00 C ATOM 170 CE2 PHE A 23 -17.658 6.763 -38.547 1.00 0.00 C ATOM 171 CZ PHE A 23 -16.725 7.298 -39.413 1.00 0.00 C ATOM 0 H PHE A 23 -21.856 10.189 -37.082 1.00 0.00 H new ATOM 0 HA PHE A 23 -19.385 10.923 -38.142 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -21.050 8.707 -38.091 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -21.070 9.142 -39.789 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -18.445 9.993 -40.466 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -19.599 6.972 -37.695 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -16.280 8.879 -40.779 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -17.437 5.854 -38.008 1.00 0.00 H new ATOM 0 HZ PHE A 23 -15.773 6.807 -39.551 1.00 0.00 H new ATOM 181 N SER A 24 -21.939 11.634 -40.103 1.00 0.00 N ATOM 182 CA SER A 24 -22.347 12.425 -41.259 1.00 0.00 C ATOM 183 C SER A 24 -21.994 13.896 -41.063 1.00 0.00 C ATOM 184 O SER A 24 -21.685 14.603 -42.022 1.00 0.00 O ATOM 185 CB SER A 24 -23.850 12.275 -41.502 1.00 0.00 C ATOM 186 OG SER A 24 -24.118 11.220 -42.408 1.00 0.00 O ATOM 0 H SER A 24 -22.705 11.153 -39.631 1.00 0.00 H new ATOM 0 HA SER A 24 -21.808 12.054 -42.131 1.00 0.00 H new ATOM 0 HB2 SER A 24 -24.357 12.084 -40.556 1.00 0.00 H new ATOM 0 HB3 SER A 24 -24.253 13.208 -41.896 1.00 0.00 H new ATOM 0 HG SER A 24 -25.085 11.144 -42.545 1.00 0.00 H new ATOM 192 N GLN A 25 -22.046 14.351 -39.815 1.00 0.00 N ATOM 193 CA GLN A 25 -21.734 15.738 -39.494 1.00 0.00 C ATOM 194 C GLN A 25 -20.614 15.819 -38.460 1.00 0.00 C ATOM 195 O GLN A 25 -20.696 16.585 -37.498 1.00 0.00 O ATOM 196 CB GLN A 25 -22.981 16.454 -38.973 1.00 0.00 C ATOM 197 CG GLN A 25 -22.972 17.953 -39.226 1.00 0.00 C ATOM 198 CD GLN A 25 -23.159 18.298 -40.689 1.00 0.00 C ATOM 199 OE1 GLN A 25 -22.355 17.910 -41.538 1.00 0.00 O ATOM 200 NE2 GLN A 25 -24.224 19.031 -40.995 1.00 0.00 N ATOM 0 H GLN A 25 -22.301 13.779 -39.010 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.396 16.230 -40.406 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -23.863 16.020 -39.444 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -23.071 16.275 -37.902 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -23.764 18.421 -38.642 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -22.028 18.371 -38.876 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -24.865 19.331 -40.260 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -24.401 19.293 -41.965 1.00 0.00 H new ATOM 209 N GLU A 26 -19.570 15.024 -38.663 1.00 0.00 N ATOM 210 CA GLU A 26 -18.433 15.006 -37.748 1.00 0.00 C ATOM 211 C GLU A 26 -17.578 16.258 -37.918 1.00 0.00 C ATOM 212 O GLU A 26 -17.189 16.610 -39.032 1.00 0.00 O ATOM 213 CB GLU A 26 -17.582 13.757 -37.985 1.00 0.00 C ATOM 214 CG GLU A 26 -17.009 13.668 -39.389 1.00 0.00 C ATOM 215 CD GLU A 26 -16.159 12.429 -39.596 1.00 0.00 C ATOM 216 OE1 GLU A 26 -16.365 11.441 -38.861 1.00 0.00 O ATOM 217 OE2 GLU A 26 -15.289 12.448 -40.492 1.00 0.00 O ATOM 0 H GLU A 26 -19.486 14.383 -39.452 1.00 0.00 H new ATOM 0 HA GLU A 26 -18.818 14.987 -36.729 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -16.763 13.744 -37.266 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -18.189 12.872 -37.793 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -17.826 13.668 -40.111 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -16.407 14.554 -39.588 1.00 0.00 H new ATOM 224 N GLN A 27 -17.287 16.925 -36.806 1.00 0.00 N ATOM 225 CA GLN A 27 -16.477 18.139 -36.832 1.00 0.00 C ATOM 226 C GLN A 27 -15.061 17.856 -36.343 1.00 0.00 C ATOM 227 O GLN A 27 -14.818 17.743 -35.142 1.00 0.00 O ATOM 228 CB GLN A 27 -17.121 19.224 -35.967 1.00 0.00 C ATOM 229 CG GLN A 27 -16.728 20.635 -36.371 1.00 0.00 C ATOM 230 CD GLN A 27 -17.116 20.964 -37.800 1.00 0.00 C ATOM 231 OE1 GLN A 27 -16.434 20.570 -38.746 1.00 0.00 O ATOM 232 NE2 GLN A 27 -18.217 21.689 -37.961 1.00 0.00 N ATOM 0 H GLN A 27 -17.599 16.646 -35.876 1.00 0.00 H new ATOM 0 HA GLN A 27 -16.423 18.490 -37.862 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -18.205 19.127 -36.024 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -16.841 19.061 -34.926 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -17.203 21.347 -35.697 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -15.651 20.755 -36.254 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -18.751 21.993 -37.147 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -18.529 21.941 -38.899 1.00 0.00 H new ATOM 241 N ILE A 28 -14.127 17.742 -37.284 1.00 0.00 N ATOM 242 CA ILE A 28 -12.735 17.472 -36.951 1.00 0.00 C ATOM 243 C ILE A 28 -11.981 18.743 -36.617 1.00 0.00 C ATOM 244 O ILE A 28 -12.134 19.776 -37.270 1.00 0.00 O ATOM 245 CB ILE A 28 -11.985 16.743 -38.067 1.00 0.00 C ATOM 246 CG1 ILE A 28 -12.822 15.590 -38.599 1.00 0.00 C ATOM 247 CG2 ILE A 28 -10.641 16.235 -37.562 1.00 0.00 C ATOM 248 CD1 ILE A 28 -13.312 14.643 -37.524 1.00 0.00 C ATOM 0 H ILE A 28 -14.311 17.833 -38.283 1.00 0.00 H new ATOM 0 HA ILE A 28 -12.773 16.823 -36.076 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.804 17.446 -38.880 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.682 15.994 -39.134 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -12.232 15.029 -39.323 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -10.121 15.719 -38.369 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.038 17.077 -37.222 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.801 15.545 -36.733 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.901 13.848 -37.981 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.458 14.209 -37.004 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -13.930 15.190 -36.812 1.00 0.00 H new ATOM 260 N GLY A 29 -11.169 18.639 -35.590 1.00 0.00 N ATOM 261 CA GLY A 29 -10.372 19.767 -35.140 1.00 0.00 C ATOM 262 C GLY A 29 -11.118 20.649 -34.158 1.00 0.00 C ATOM 263 O GLY A 29 -10.860 21.850 -34.072 1.00 0.00 O ATOM 0 H GLY A 29 -11.040 17.785 -35.047 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -9.459 19.399 -34.672 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.071 20.362 -36.002 1.00 0.00 H new ATOM 267 N GLU A 30 -12.046 20.052 -33.417 1.00 0.00 N ATOM 268 CA GLU A 30 -12.834 20.791 -32.437 1.00 0.00 C ATOM 269 C GLU A 30 -12.010 21.089 -31.187 1.00 0.00 C ATOM 270 O GLU A 30 -12.015 22.211 -30.683 1.00 0.00 O ATOM 271 CB GLU A 30 -14.086 19.998 -32.059 1.00 0.00 C ATOM 272 CG GLU A 30 -15.246 20.871 -31.607 1.00 0.00 C ATOM 273 CD GLU A 30 -16.593 20.223 -31.855 1.00 0.00 C ATOM 274 OE1 GLU A 30 -17.032 19.422 -31.005 1.00 0.00 O ATOM 275 OE2 GLU A 30 -17.210 20.516 -32.901 1.00 0.00 O ATOM 0 H GLU A 30 -12.271 19.059 -33.476 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.132 21.738 -32.887 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.402 19.404 -32.916 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -13.836 19.299 -31.261 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -15.141 21.087 -30.544 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -15.204 21.825 -32.132 1.00 0.00 H new ATOM 282 N ASN A 31 -11.309 20.074 -30.691 1.00 0.00 N ATOM 283 CA ASN A 31 -10.484 20.211 -29.507 1.00 0.00 C ATOM 284 C ASN A 31 -9.657 18.956 -29.375 1.00 0.00 C ATOM 285 O ASN A 31 -9.411 18.452 -28.280 1.00 0.00 O ATOM 286 CB ASN A 31 -11.353 20.395 -28.270 1.00 0.00 C ATOM 287 CG ASN A 31 -12.715 19.735 -28.398 1.00 0.00 C ATOM 288 OD1 ASN A 31 -12.813 18.530 -28.631 1.00 0.00 O ATOM 289 ND2 ASN A 31 -13.771 20.524 -28.247 1.00 0.00 N ATOM 0 H ASN A 31 -11.300 19.140 -31.100 1.00 0.00 H new ATOM 0 HA ASN A 31 -9.841 21.086 -29.597 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -10.835 19.982 -27.404 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -11.488 21.460 -28.083 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -14.712 20.137 -28.323 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -13.642 21.517 -28.055 1.00 0.00 H new ATOM 296 N ILE A 32 -9.284 18.441 -30.530 1.00 0.00 N ATOM 297 CA ILE A 32 -8.546 17.223 -30.632 1.00 0.00 C ATOM 298 C ILE A 32 -7.074 17.406 -30.314 1.00 0.00 C ATOM 299 O ILE A 32 -6.421 18.332 -30.797 1.00 0.00 O ATOM 300 CB ILE A 32 -8.723 16.618 -32.030 1.00 0.00 C ATOM 301 CG1 ILE A 32 -10.137 16.865 -32.563 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.467 15.141 -31.972 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.225 16.497 -31.574 1.00 0.00 C ATOM 0 H ILE A 32 -9.494 18.872 -31.430 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.946 16.537 -29.885 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.011 17.097 -32.702 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.239 17.917 -32.829 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.278 16.290 -33.478 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.593 14.711 -32.966 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.449 14.961 -31.625 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.173 14.676 -31.283 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.201 16.697 -32.016 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.149 15.438 -31.327 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.109 17.091 -30.667 1.00 0.00 H new ATOM 315 N VAL A 33 -6.568 16.504 -29.489 1.00 0.00 N ATOM 316 CA VAL A 33 -5.203 16.506 -29.066 1.00 0.00 C ATOM 317 C VAL A 33 -4.364 15.682 -30.031 1.00 0.00 C ATOM 318 O VAL A 33 -3.449 16.190 -30.680 1.00 0.00 O ATOM 319 CB VAL A 33 -5.104 15.893 -27.661 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.819 16.291 -27.029 1.00 0.00 C ATOM 321 CG2 VAL A 33 -6.260 16.309 -26.772 1.00 0.00 C ATOM 0 H VAL A 33 -7.117 15.740 -29.094 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.834 17.531 -29.049 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.148 14.810 -27.772 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.753 15.854 -26.033 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.988 15.934 -27.638 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.772 17.377 -26.953 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.146 15.851 -25.789 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.267 17.394 -26.668 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.199 15.981 -27.219 1.00 0.00 H new ATOM 331 N CYS A 34 -4.708 14.405 -30.124 1.00 0.00 N ATOM 332 CA CYS A 34 -4.022 13.476 -31.016 1.00 0.00 C ATOM 333 C CYS A 34 -4.974 12.369 -31.462 1.00 0.00 C ATOM 334 O CYS A 34 -5.876 11.981 -30.721 1.00 0.00 O ATOM 335 CB CYS A 34 -2.798 12.872 -30.323 1.00 0.00 C ATOM 336 SG CYS A 34 -1.223 13.567 -30.875 1.00 0.00 S ATOM 0 H CYS A 34 -5.466 13.984 -29.587 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.687 14.026 -31.895 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.892 13.021 -29.247 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -2.789 11.796 -30.496 1.00 0.00 H new ATOM 0 HG CYS A 34 -0.244 12.859 -30.395 1.00 0.00 H new ATOM 342 N ARG A 35 -4.773 11.868 -32.675 1.00 0.00 N ATOM 343 CA ARG A 35 -5.624 10.808 -33.211 1.00 0.00 C ATOM 344 C ARG A 35 -4.827 9.529 -33.445 1.00 0.00 C ATOM 345 O ARG A 35 -3.791 9.546 -34.105 1.00 0.00 O ATOM 346 CB ARG A 35 -6.274 11.264 -34.519 1.00 0.00 C ATOM 347 CG ARG A 35 -7.226 10.240 -35.112 1.00 0.00 C ATOM 348 CD ARG A 35 -7.286 10.347 -36.627 1.00 0.00 C ATOM 349 NE ARG A 35 -8.029 11.527 -37.062 1.00 0.00 N ATOM 350 CZ ARG A 35 -7.929 12.061 -38.277 1.00 0.00 C ATOM 351 NH1 ARG A 35 -7.119 11.523 -39.181 1.00 0.00 N ATOM 352 NH2 ARG A 35 -8.641 13.134 -38.590 1.00 0.00 N ATOM 0 H ARG A 35 -4.032 12.176 -33.305 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.402 10.597 -32.477 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -6.817 12.193 -34.341 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.493 11.485 -35.246 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -6.905 9.237 -34.829 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.223 10.385 -34.696 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.273 10.388 -37.028 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -7.755 9.452 -37.036 1.00 0.00 H new ATOM 0 HE ARG A 35 -8.662 11.968 -36.395 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -6.570 10.696 -38.946 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.046 11.936 -40.111 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -9.266 13.551 -37.900 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.564 13.543 -39.521 1.00 0.00 H new ATOM 366 N VAL A 36 -5.318 8.421 -32.903 1.00 0.00 N ATOM 367 CA VAL A 36 -4.646 7.136 -33.056 1.00 0.00 C ATOM 368 C VAL A 36 -5.264 6.327 -34.193 1.00 0.00 C ATOM 369 O VAL A 36 -6.465 6.057 -34.200 1.00 0.00 O ATOM 370 CB VAL A 36 -4.702 6.313 -31.753 1.00 0.00 C ATOM 371 CG1 VAL A 36 -3.912 5.020 -31.897 1.00 0.00 C ATOM 372 CG2 VAL A 36 -4.181 7.135 -30.585 1.00 0.00 C ATOM 0 H VAL A 36 -6.177 8.386 -32.355 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.603 7.347 -33.293 1.00 0.00 H new ATOM 0 HB VAL A 36 -5.742 6.053 -31.555 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.965 4.455 -30.966 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.333 4.425 -32.707 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.871 5.253 -32.121 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.227 6.541 -29.673 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.148 7.426 -30.777 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.794 8.029 -30.467 1.00 0.00 H new ATOM 382 N ILE A 37 -4.431 5.956 -35.161 1.00 0.00 N ATOM 383 CA ILE A 37 -4.880 5.192 -36.315 1.00 0.00 C ATOM 384 C ILE A 37 -4.145 3.860 -36.419 1.00 0.00 C ATOM 385 O ILE A 37 -2.915 3.818 -36.394 1.00 0.00 O ATOM 386 CB ILE A 37 -4.644 5.988 -37.611 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.061 7.449 -37.423 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.395 5.355 -38.774 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.574 8.364 -38.526 1.00 0.00 C ATOM 0 H ILE A 37 -3.435 6.175 -35.166 1.00 0.00 H new ATOM 0 HA ILE A 37 -5.945 5.002 -36.183 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.579 5.963 -37.844 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.148 7.504 -37.370 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.677 7.808 -36.468 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -5.215 5.933 -39.681 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.046 4.333 -38.920 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.463 5.346 -38.556 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.906 9.383 -38.327 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.485 8.339 -38.565 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -4.979 8.030 -39.481 1.00 0.00 H new ATOM 401 N CYS A 38 -4.901 2.772 -36.547 1.00 0.00 N ATOM 402 CA CYS A 38 -4.306 1.446 -36.669 1.00 0.00 C ATOM 403 C CYS A 38 -3.872 1.186 -38.109 1.00 0.00 C ATOM 404 O CYS A 38 -4.687 1.246 -39.031 1.00 0.00 O ATOM 405 CB CYS A 38 -5.289 0.367 -36.213 1.00 0.00 C ATOM 406 SG CYS A 38 -4.597 -1.303 -36.220 1.00 0.00 S ATOM 0 H CYS A 38 -5.921 2.783 -36.569 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.427 1.408 -36.025 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.632 0.604 -35.206 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.165 0.390 -36.861 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.358 -1.261 -35.828 1.00 0.00 H new ATOM 412 N THR A 39 -2.585 0.912 -38.300 1.00 0.00 N ATOM 413 CA THR A 39 -2.047 0.659 -39.632 1.00 0.00 C ATOM 414 C THR A 39 -2.153 -0.816 -40.011 1.00 0.00 C ATOM 415 O THR A 39 -2.230 -1.156 -41.191 1.00 0.00 O ATOM 416 CB THR A 39 -0.587 1.110 -39.706 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.008 0.733 -40.943 1.00 0.00 O ATOM 418 CG2 THR A 39 0.273 0.534 -38.601 1.00 0.00 C ATOM 0 H THR A 39 -1.896 0.860 -37.550 1.00 0.00 H new ATOM 0 HA THR A 39 -2.642 1.233 -40.343 1.00 0.00 H new ATOM 0 HB THR A 39 -0.613 2.194 -39.597 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.925 1.031 -40.972 1.00 0.00 H new ATOM 0 HG21 THR A 39 1.296 0.893 -38.712 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.119 0.848 -37.634 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.262 -0.554 -38.661 1.00 0.00 H new ATOM 426 N THR A 40 -2.154 -1.689 -39.009 1.00 0.00 N ATOM 427 CA THR A 40 -2.245 -3.126 -39.254 1.00 0.00 C ATOM 428 C THR A 40 -3.686 -3.559 -39.527 1.00 0.00 C ATOM 429 O THR A 40 -3.948 -4.730 -39.801 1.00 0.00 O ATOM 430 CB THR A 40 -1.679 -3.900 -38.064 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.512 -3.753 -36.927 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.287 -3.454 -37.677 1.00 0.00 C ATOM 0 H THR A 40 -2.093 -1.430 -38.024 1.00 0.00 H new ATOM 0 HA THR A 40 -1.655 -3.351 -40.143 1.00 0.00 H new ATOM 0 HB THR A 40 -1.636 -4.941 -38.385 1.00 0.00 H new ATOM 0 HG1 THR A 40 -3.019 -2.917 -36.999 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.060 -4.041 -36.826 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.389 -3.601 -38.519 1.00 0.00 H new ATOM 0 HG23 THR A 40 -0.305 -2.398 -37.406 1.00 0.00 H new ATOM 440 N GLY A 41 -4.617 -2.611 -39.459 1.00 0.00 N ATOM 441 CA GLY A 41 -6.013 -2.922 -39.710 1.00 0.00 C ATOM 442 C GLY A 41 -6.593 -3.887 -38.694 1.00 0.00 C ATOM 443 O GLY A 41 -6.759 -5.073 -38.981 1.00 0.00 O ATOM 0 H GLY A 41 -4.429 -1.634 -39.235 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.593 -1.999 -39.700 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.111 -3.350 -40.708 1.00 0.00 H new ATOM 447 N GLN A 42 -6.905 -3.377 -37.508 1.00 0.00 N ATOM 448 CA GLN A 42 -7.472 -4.198 -36.445 1.00 0.00 C ATOM 449 C GLN A 42 -8.444 -3.390 -35.590 1.00 0.00 C ATOM 450 O GLN A 42 -9.532 -3.862 -35.252 1.00 0.00 O ATOM 451 CB GLN A 42 -6.360 -4.770 -35.563 1.00 0.00 C ATOM 452 CG GLN A 42 -5.363 -5.630 -36.321 1.00 0.00 C ATOM 453 CD GLN A 42 -4.859 -6.800 -35.497 1.00 0.00 C ATOM 454 OE1 GLN A 42 -5.549 -7.289 -34.602 1.00 0.00 O ATOM 455 NE2 GLN A 42 -3.648 -7.255 -35.796 1.00 0.00 N ATOM 0 H GLN A 42 -6.774 -2.397 -37.258 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.018 -5.019 -36.910 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.828 -3.948 -35.085 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.809 -5.365 -34.767 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.831 -6.006 -37.231 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.517 -5.015 -36.628 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.110 -6.820 -36.546 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.255 -8.040 -35.276 1.00 0.00 H new ATOM 464 N ILE A 43 -8.041 -2.174 -35.241 1.00 0.00 N ATOM 465 CA ILE A 43 -8.867 -1.296 -34.420 1.00 0.00 C ATOM 466 C ILE A 43 -9.322 -0.074 -35.216 1.00 0.00 C ATOM 467 O ILE A 43 -8.556 0.471 -36.013 1.00 0.00 O ATOM 468 CB ILE A 43 -8.099 -0.823 -33.169 1.00 0.00 C ATOM 469 CG1 ILE A 43 -7.292 -1.978 -32.565 1.00 0.00 C ATOM 470 CG2 ILE A 43 -9.062 -0.251 -32.143 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.797 -1.813 -32.716 1.00 0.00 C ATOM 0 H ILE A 43 -7.144 -1.772 -35.515 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.740 -1.871 -34.109 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.404 -0.038 -33.466 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.535 -2.065 -31.506 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.596 -2.911 -33.040 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.505 0.079 -31.266 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.593 0.597 -32.576 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.780 -1.018 -31.851 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.289 -2.666 -32.266 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.542 -1.756 -33.774 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.480 -0.898 -32.217 1.00 0.00 H new ATOM 483 N PRO A 44 -10.574 0.379 -35.015 1.00 0.00 N ATOM 484 CA PRO A 44 -11.103 1.544 -35.730 1.00 0.00 C ATOM 485 C PRO A 44 -10.466 2.844 -35.255 1.00 0.00 C ATOM 486 O PRO A 44 -10.127 2.990 -34.081 1.00 0.00 O ATOM 487 CB PRO A 44 -12.599 1.519 -35.405 1.00 0.00 C ATOM 488 CG PRO A 44 -12.705 0.781 -34.115 1.00 0.00 C ATOM 489 CD PRO A 44 -11.563 -0.200 -34.086 1.00 0.00 C ATOM 0 HA PRO A 44 -10.894 1.500 -36.799 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -13.000 2.529 -35.315 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.165 1.020 -36.192 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.648 1.467 -33.270 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.662 0.264 -34.042 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -11.153 -0.306 -33.082 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.880 -1.192 -34.408 1.00 0.00 H new ATOM 497 N ILE A 45 -10.293 3.781 -36.180 1.00 0.00 N ATOM 498 CA ILE A 45 -9.683 5.064 -35.867 1.00 0.00 C ATOM 499 C ILE A 45 -10.428 5.792 -34.751 1.00 0.00 C ATOM 500 O ILE A 45 -11.654 5.733 -34.660 1.00 0.00 O ATOM 501 CB ILE A 45 -9.619 5.972 -37.112 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.797 5.295 -38.205 1.00 0.00 C ATOM 503 CG2 ILE A 45 -9.023 7.329 -36.763 1.00 0.00 C ATOM 504 CD1 ILE A 45 -9.117 5.789 -39.598 1.00 0.00 C ATOM 0 H ILE A 45 -10.568 3.674 -37.156 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.670 4.849 -35.526 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.633 6.133 -37.477 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.738 5.458 -38.005 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.967 4.219 -38.162 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.988 7.952 -37.657 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.640 7.814 -36.007 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -8.013 7.194 -36.375 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.495 5.263 -40.322 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -10.168 5.601 -39.818 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.919 6.859 -39.659 1.00 0.00 H new ATOM 516 N ARG A 46 -9.668 6.488 -33.911 1.00 0.00 N ATOM 517 CA ARG A 46 -10.229 7.249 -32.801 1.00 0.00 C ATOM 518 C ARG A 46 -9.476 8.565 -32.644 1.00 0.00 C ATOM 519 O ARG A 46 -8.380 8.724 -33.182 1.00 0.00 O ATOM 520 CB ARG A 46 -10.155 6.439 -31.507 1.00 0.00 C ATOM 521 CG ARG A 46 -11.363 6.625 -30.603 1.00 0.00 C ATOM 522 CD ARG A 46 -12.044 5.299 -30.298 1.00 0.00 C ATOM 523 NE ARG A 46 -13.318 5.484 -29.608 1.00 0.00 N ATOM 524 CZ ARG A 46 -14.273 4.558 -29.551 1.00 0.00 C ATOM 525 NH1 ARG A 46 -14.100 3.381 -30.139 1.00 0.00 N ATOM 526 NH2 ARG A 46 -15.403 4.811 -28.905 1.00 0.00 N ATOM 0 H ARG A 46 -8.652 6.540 -33.980 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.277 7.462 -33.014 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.056 5.382 -31.755 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.256 6.724 -30.961 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.052 7.097 -29.671 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.075 7.299 -31.080 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.211 4.755 -31.228 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.385 4.686 -29.684 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.486 6.376 -29.142 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.232 3.182 -30.637 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.835 2.675 -30.093 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.540 5.715 -28.452 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -16.135 4.102 -28.861 1.00 0.00 H new ATOM 540 N ASP A 47 -10.061 9.513 -31.920 1.00 0.00 N ATOM 541 CA ASP A 47 -9.419 10.810 -31.727 1.00 0.00 C ATOM 542 C ASP A 47 -9.393 11.227 -30.260 1.00 0.00 C ATOM 543 O ASP A 47 -10.437 11.389 -29.626 1.00 0.00 O ATOM 544 CB ASP A 47 -10.134 11.884 -32.554 1.00 0.00 C ATOM 545 CG ASP A 47 -10.355 11.456 -33.991 1.00 0.00 C ATOM 546 OD1 ASP A 47 -10.932 10.369 -34.205 1.00 0.00 O ATOM 547 OD2 ASP A 47 -9.950 12.206 -34.903 1.00 0.00 O ATOM 0 H ASP A 47 -10.967 9.411 -31.462 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.387 10.710 -32.063 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.095 12.112 -32.094 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.547 12.802 -32.538 1.00 0.00 H new ATOM 552 N LEU A 48 -8.186 11.432 -29.740 1.00 0.00 N ATOM 553 CA LEU A 48 -8.004 11.871 -28.361 1.00 0.00 C ATOM 554 C LEU A 48 -8.122 13.388 -28.308 1.00 0.00 C ATOM 555 O LEU A 48 -7.461 14.085 -29.080 1.00 0.00 O ATOM 556 CB LEU A 48 -6.628 11.441 -27.839 1.00 0.00 C ATOM 557 CG LEU A 48 -6.442 9.937 -27.628 1.00 0.00 C ATOM 558 CD1 LEU A 48 -6.356 9.215 -28.962 1.00 0.00 C ATOM 559 CD2 LEU A 48 -5.196 9.668 -26.799 1.00 0.00 C ATOM 0 H LEU A 48 -7.316 11.300 -30.256 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.769 11.414 -27.733 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -5.869 11.788 -28.540 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.444 11.948 -26.892 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.309 9.557 -27.087 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.224 8.147 -28.790 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.274 9.381 -29.525 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.508 9.599 -29.529 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.078 8.594 -26.658 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.322 10.064 -27.316 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.294 10.153 -25.828 1.00 0.00 H new ATOM 571 N SER A 49 -8.964 13.913 -27.422 1.00 0.00 N ATOM 572 CA SER A 49 -9.129 15.357 -27.342 1.00 0.00 C ATOM 573 C SER A 49 -9.092 15.905 -25.933 1.00 0.00 C ATOM 574 O SER A 49 -9.399 15.226 -24.958 1.00 0.00 O ATOM 575 CB SER A 49 -10.420 15.810 -27.982 1.00 0.00 C ATOM 576 OG SER A 49 -11.169 14.719 -28.491 1.00 0.00 O ATOM 0 H SER A 49 -9.529 13.374 -26.765 1.00 0.00 H new ATOM 0 HA SER A 49 -8.270 15.752 -27.885 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.019 16.351 -27.249 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.199 16.507 -28.790 1.00 0.00 H new ATOM 0 HG SER A 49 -11.997 15.051 -28.895 1.00 0.00 H new ATOM 582 N ALA A 50 -8.740 17.171 -25.877 1.00 0.00 N ATOM 583 CA ALA A 50 -8.665 17.912 -24.622 1.00 0.00 C ATOM 584 C ALA A 50 -8.838 19.405 -24.878 1.00 0.00 C ATOM 585 O ALA A 50 -8.352 19.930 -25.880 1.00 0.00 O ATOM 586 CB ALA A 50 -7.340 17.638 -23.924 1.00 0.00 C ATOM 0 H ALA A 50 -8.496 17.723 -26.699 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.472 17.578 -23.970 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.299 18.198 -22.989 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.254 16.572 -23.713 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.518 17.948 -24.569 1.00 0.00 H new ATOM 592 N ASP A 51 -9.539 20.085 -23.978 1.00 0.00 N ATOM 593 CA ASP A 51 -9.777 21.518 -24.129 1.00 0.00 C ATOM 594 C ASP A 51 -8.586 22.332 -23.640 1.00 0.00 C ATOM 595 O ASP A 51 -7.935 21.980 -22.656 1.00 0.00 O ATOM 596 CB ASP A 51 -11.039 21.949 -23.377 1.00 0.00 C ATOM 597 CG ASP A 51 -12.092 20.858 -23.315 1.00 0.00 C ATOM 598 OD1 ASP A 51 -11.844 19.830 -22.652 1.00 0.00 O ATOM 599 OD2 ASP A 51 -13.163 21.032 -23.933 1.00 0.00 O ATOM 0 H ASP A 51 -9.951 19.672 -23.141 1.00 0.00 H new ATOM 0 HA ASP A 51 -9.917 21.710 -25.193 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -10.769 22.244 -22.363 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -11.462 22.828 -23.862 1.00 0.00 H new ATOM 604 N ILE A 52 -8.314 23.426 -24.339 1.00 0.00 N ATOM 605 CA ILE A 52 -7.212 24.312 -24.000 1.00 0.00 C ATOM 606 C ILE A 52 -7.418 24.966 -22.638 1.00 0.00 C ATOM 607 O ILE A 52 -6.482 25.098 -21.851 1.00 0.00 O ATOM 608 CB ILE A 52 -7.068 25.412 -25.067 1.00 0.00 C ATOM 609 CG1 ILE A 52 -6.559 24.817 -26.379 1.00 0.00 C ATOM 610 CG2 ILE A 52 -6.141 26.517 -24.585 1.00 0.00 C ATOM 611 CD1 ILE A 52 -7.559 23.924 -27.078 1.00 0.00 C ATOM 0 H ILE A 52 -8.850 23.722 -25.154 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.306 23.707 -23.962 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.051 25.849 -25.242 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.281 25.629 -27.051 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.653 24.244 -26.179 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.055 27.282 -25.356 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.547 26.962 -23.676 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.156 26.100 -24.377 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.122 23.541 -28.001 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -7.820 23.090 -26.427 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -8.457 24.496 -27.312 1.00 0.00 H new ATOM 623 N SER A 53 -8.651 25.382 -22.376 1.00 0.00 N ATOM 624 CA SER A 53 -8.988 26.036 -21.122 1.00 0.00 C ATOM 625 C SER A 53 -8.630 25.145 -19.947 1.00 0.00 C ATOM 626 O SER A 53 -8.150 25.613 -18.913 1.00 0.00 O ATOM 627 CB SER A 53 -10.479 26.378 -21.085 1.00 0.00 C ATOM 628 OG SER A 53 -10.923 26.865 -22.338 1.00 0.00 O ATOM 0 H SER A 53 -9.435 25.277 -23.019 1.00 0.00 H new ATOM 0 HA SER A 53 -8.413 26.959 -21.049 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.052 25.491 -20.813 1.00 0.00 H new ATOM 0 HB3 SER A 53 -10.664 27.126 -20.314 1.00 0.00 H new ATOM 0 HG SER A 53 -11.879 27.074 -22.287 1.00 0.00 H new ATOM 634 N GLN A 54 -8.864 23.855 -20.121 1.00 0.00 N ATOM 635 CA GLN A 54 -8.567 22.875 -19.090 1.00 0.00 C ATOM 636 C GLN A 54 -7.061 22.743 -18.898 1.00 0.00 C ATOM 637 O GLN A 54 -6.577 22.569 -17.781 1.00 0.00 O ATOM 638 CB GLN A 54 -9.172 21.521 -19.464 1.00 0.00 C ATOM 639 CG GLN A 54 -10.557 21.622 -20.087 1.00 0.00 C ATOM 640 CD GLN A 54 -11.658 21.230 -19.122 1.00 0.00 C ATOM 641 OE1 GLN A 54 -11.913 20.047 -18.898 1.00 0.00 O ATOM 642 NE2 GLN A 54 -12.319 22.226 -18.542 1.00 0.00 N ATOM 0 H GLN A 54 -9.262 23.460 -20.973 1.00 0.00 H new ATOM 0 HA GLN A 54 -9.007 23.212 -18.152 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -8.505 21.015 -20.162 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -9.229 20.899 -18.571 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -10.724 22.643 -20.429 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -10.604 20.980 -20.967 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -12.075 23.193 -18.756 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -13.070 22.024 -17.882 1.00 0.00 H new ATOM 651 N VAL A 55 -6.327 22.830 -20.003 1.00 0.00 N ATOM 652 CA VAL A 55 -4.875 22.724 -19.971 1.00 0.00 C ATOM 653 C VAL A 55 -4.244 23.981 -19.380 1.00 0.00 C ATOM 654 O VAL A 55 -3.310 23.901 -18.582 1.00 0.00 O ATOM 655 CB VAL A 55 -4.301 22.482 -21.381 1.00 0.00 C ATOM 656 CG1 VAL A 55 -2.793 22.273 -21.323 1.00 0.00 C ATOM 657 CG2 VAL A 55 -4.986 21.291 -22.036 1.00 0.00 C ATOM 0 H VAL A 55 -6.717 22.974 -20.934 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.632 21.871 -19.338 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.495 23.367 -21.987 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.410 22.104 -22.329 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.319 23.158 -20.898 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.569 21.407 -20.700 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.569 21.134 -23.031 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.825 20.400 -21.430 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.055 21.486 -22.117 1.00 0.00 H new ATOM 667 N LEU A 56 -4.758 25.139 -19.776 1.00 0.00 N ATOM 668 CA LEU A 56 -4.243 26.412 -19.287 1.00 0.00 C ATOM 669 C LEU A 56 -4.510 26.569 -17.794 1.00 0.00 C ATOM 670 O LEU A 56 -3.712 27.164 -17.069 1.00 0.00 O ATOM 671 CB LEU A 56 -4.876 27.573 -20.056 1.00 0.00 C ATOM 672 CG LEU A 56 -4.093 28.887 -20.003 1.00 0.00 C ATOM 673 CD1 LEU A 56 -3.170 29.004 -21.206 1.00 0.00 C ATOM 674 CD2 LEU A 56 -5.043 30.073 -19.940 1.00 0.00 C ATOM 0 H LEU A 56 -5.532 25.223 -20.435 1.00 0.00 H new ATOM 0 HA LEU A 56 -3.165 26.425 -19.448 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.992 27.278 -21.099 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.877 27.748 -19.661 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.483 28.889 -19.100 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.621 29.944 -21.153 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.466 28.172 -21.207 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.761 28.980 -22.122 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.468 30.998 -19.903 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.680 30.077 -20.825 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.663 29.995 -19.047 1.00 0.00 H new ATOM 686 N LYS A 57 -5.637 26.031 -17.340 1.00 0.00 N ATOM 687 CA LYS A 57 -6.010 26.113 -15.932 1.00 0.00 C ATOM 688 C LYS A 57 -5.089 25.247 -15.075 1.00 0.00 C ATOM 689 O LYS A 57 -4.494 25.723 -14.108 1.00 0.00 O ATOM 690 CB LYS A 57 -7.465 25.678 -15.742 1.00 0.00 C ATOM 691 CG LYS A 57 -8.371 26.790 -15.240 1.00 0.00 C ATOM 692 CD LYS A 57 -8.626 26.669 -13.746 1.00 0.00 C ATOM 693 CE LYS A 57 -9.856 27.458 -13.326 1.00 0.00 C ATOM 694 NZ LYS A 57 -9.504 28.835 -12.879 1.00 0.00 N ATOM 0 H LYS A 57 -6.308 25.534 -17.926 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.905 27.150 -15.612 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -7.851 25.306 -16.691 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -7.498 24.847 -15.037 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -7.916 27.757 -15.455 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.320 26.758 -15.776 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -8.758 25.620 -13.482 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.756 27.029 -13.197 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.554 27.514 -14.161 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.366 26.933 -12.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.369 29.341 -12.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.857 28.781 -12.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.040 29.345 -13.658 1.00 0.00 H new ATOM 708 N GLU A 58 -4.978 23.973 -15.438 1.00 0.00 N ATOM 709 CA GLU A 58 -4.130 23.041 -14.704 1.00 0.00 C ATOM 710 C GLU A 58 -2.664 23.452 -14.792 1.00 0.00 C ATOM 711 O GLU A 58 -2.048 23.367 -15.854 1.00 0.00 O ATOM 712 CB GLU A 58 -4.313 21.620 -15.247 1.00 0.00 C ATOM 713 CG GLU A 58 -4.979 20.674 -14.262 1.00 0.00 C ATOM 714 CD GLU A 58 -6.060 19.828 -14.904 1.00 0.00 C ATOM 715 OE1 GLU A 58 -7.014 20.409 -15.463 1.00 0.00 O ATOM 716 OE2 GLU A 58 -5.954 18.585 -14.849 1.00 0.00 O ATOM 0 H GLU A 58 -5.464 23.563 -16.235 1.00 0.00 H new ATOM 0 HA GLU A 58 -4.428 23.063 -13.656 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.910 21.662 -16.158 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.339 21.217 -15.523 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -4.224 20.021 -13.824 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.412 21.252 -13.446 1.00 0.00 H new ATOM 723 N LYS A 59 -2.111 23.898 -13.668 1.00 0.00 N ATOM 724 CA LYS A 59 -0.717 24.321 -13.618 1.00 0.00 C ATOM 725 C LYS A 59 0.184 23.176 -13.167 1.00 0.00 C ATOM 726 O LYS A 59 1.354 23.109 -13.544 1.00 0.00 O ATOM 727 CB LYS A 59 -0.559 25.514 -12.671 1.00 0.00 C ATOM 728 CG LYS A 59 -1.050 25.237 -11.258 1.00 0.00 C ATOM 729 CD LYS A 59 -2.043 26.291 -10.794 1.00 0.00 C ATOM 730 CE LYS A 59 -1.900 26.576 -9.308 1.00 0.00 C ATOM 731 NZ LYS A 59 -0.602 27.233 -8.992 1.00 0.00 N ATOM 0 H LYS A 59 -2.607 23.976 -12.780 1.00 0.00 H new ATOM 0 HA LYS A 59 -0.417 24.620 -14.622 1.00 0.00 H new ATOM 0 HB2 LYS A 59 0.492 25.800 -12.632 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -1.106 26.365 -13.077 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -1.519 24.254 -11.221 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -0.201 25.211 -10.575 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -1.889 27.211 -11.358 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.058 25.954 -11.005 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.720 27.215 -8.980 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.980 25.643 -8.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -0.695 27.780 -8.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.134 26.508 -8.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -0.337 27.871 -9.770 1.00 0.00 H new ATOM 745 N ARG A 60 -0.369 22.275 -12.361 1.00 0.00 N ATOM 746 CA ARG A 60 0.385 21.131 -11.860 1.00 0.00 C ATOM 747 C ARG A 60 -0.293 19.821 -12.248 1.00 0.00 C ATOM 748 O ARG A 60 -1.446 19.812 -12.678 1.00 0.00 O ATOM 749 CB ARG A 60 0.528 21.214 -10.339 1.00 0.00 C ATOM 750 CG ARG A 60 -0.782 21.497 -9.620 1.00 0.00 C ATOM 751 CD ARG A 60 -0.971 20.589 -8.414 1.00 0.00 C ATOM 752 NE ARG A 60 -1.111 21.350 -7.174 1.00 0.00 N ATOM 753 CZ ARG A 60 -2.227 21.977 -6.811 1.00 0.00 C ATOM 754 NH1 ARG A 60 -3.302 21.937 -7.588 1.00 0.00 N ATOM 755 NH2 ARG A 60 -2.270 22.646 -5.667 1.00 0.00 N ATOM 0 H ARG A 60 -1.337 22.315 -12.041 1.00 0.00 H new ATOM 0 HA ARG A 60 1.376 21.154 -12.313 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.941 20.275 -9.969 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.245 21.997 -10.092 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -0.803 22.538 -9.298 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -1.613 21.361 -10.312 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -1.856 19.970 -8.561 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.119 19.914 -8.331 1.00 0.00 H new ATOM 0 HE ARG A 60 -0.306 21.404 -6.550 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -3.276 21.424 -8.469 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -4.155 22.420 -7.304 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -1.447 22.680 -5.065 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -3.126 23.127 -5.389 1.00 0.00 H new ATOM 769 N SER A 61 0.431 18.718 -12.094 1.00 0.00 N ATOM 770 CA SER A 61 -0.100 17.402 -12.428 1.00 0.00 C ATOM 771 C SER A 61 -0.483 17.326 -13.903 1.00 0.00 C ATOM 772 O SER A 61 -0.300 18.286 -14.651 1.00 0.00 O ATOM 773 CB SER A 61 -1.318 17.085 -11.558 1.00 0.00 C ATOM 774 OG SER A 61 -1.300 17.838 -10.358 1.00 0.00 O ATOM 0 H SER A 61 1.388 18.709 -11.740 1.00 0.00 H new ATOM 0 HA SER A 61 0.680 16.665 -12.235 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.231 17.302 -12.113 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.333 16.021 -11.323 1.00 0.00 H new ATOM 0 HG SER A 61 -2.090 17.618 -9.822 1.00 0.00 H new ATOM 780 N ILE A 62 -1.015 16.180 -14.313 1.00 0.00 N ATOM 781 CA ILE A 62 -1.422 15.980 -15.698 1.00 0.00 C ATOM 782 C ILE A 62 -2.835 16.511 -15.936 1.00 0.00 C ATOM 783 O ILE A 62 -3.645 16.580 -15.011 1.00 0.00 O ATOM 784 CB ILE A 62 -1.363 14.489 -16.091 1.00 0.00 C ATOM 785 CG1 ILE A 62 -1.599 14.324 -17.594 1.00 0.00 C ATOM 786 CG2 ILE A 62 -2.383 13.683 -15.296 1.00 0.00 C ATOM 787 CD1 ILE A 62 -0.568 15.028 -18.448 1.00 0.00 C ATOM 0 H ILE A 62 -1.174 15.376 -13.706 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.721 16.536 -16.321 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.369 14.109 -15.854 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.598 13.262 -17.839 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.588 14.708 -17.843 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.325 12.634 -15.588 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.170 13.776 -14.231 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -3.385 14.062 -15.500 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -0.798 14.868 -19.501 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -0.584 16.096 -18.231 1.00 0.00 H new ATOM 0 HD13 ILE A 62 0.422 14.628 -18.228 1.00 0.00 H new ATOM 799 N LYS A 63 -3.119 16.887 -17.177 1.00 0.00 N ATOM 800 CA LYS A 63 -4.430 17.416 -17.535 1.00 0.00 C ATOM 801 C LYS A 63 -5.395 16.290 -17.895 1.00 0.00 C ATOM 802 O LYS A 63 -6.291 15.955 -17.119 1.00 0.00 O ATOM 803 CB LYS A 63 -4.305 18.390 -18.707 1.00 0.00 C ATOM 804 CG LYS A 63 -3.746 19.754 -18.321 1.00 0.00 C ATOM 805 CD LYS A 63 -2.469 19.629 -17.503 1.00 0.00 C ATOM 806 CE LYS A 63 -1.585 20.857 -17.661 1.00 0.00 C ATOM 807 NZ LYS A 63 -0.368 20.778 -16.808 1.00 0.00 N ATOM 0 H LYS A 63 -2.459 16.836 -17.953 1.00 0.00 H new ATOM 0 HA LYS A 63 -4.828 17.946 -16.670 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.662 17.947 -19.468 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -5.287 18.526 -19.160 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -3.545 20.333 -19.222 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -4.493 20.304 -17.748 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -2.721 19.493 -16.451 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -1.920 18.741 -17.816 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -1.290 20.960 -18.705 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -2.154 21.750 -17.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -0.219 21.690 -16.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.491 20.030 -16.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.458 20.559 -17.401 1.00 0.00 H new ATOM 821 N LYS A 64 -5.206 15.709 -19.077 1.00 0.00 N ATOM 822 CA LYS A 64 -6.064 14.621 -19.538 1.00 0.00 C ATOM 823 C LYS A 64 -5.233 13.473 -20.094 1.00 0.00 C ATOM 824 O LYS A 64 -4.283 13.691 -20.847 1.00 0.00 O ATOM 825 CB LYS A 64 -7.038 15.120 -20.595 1.00 0.00 C ATOM 826 CG LYS A 64 -8.447 14.612 -20.374 1.00 0.00 C ATOM 827 CD LYS A 64 -9.479 15.602 -20.865 1.00 0.00 C ATOM 828 CE LYS A 64 -9.884 15.276 -22.282 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.996 16.139 -22.763 1.00 0.00 N ATOM 0 H LYS A 64 -4.469 15.972 -19.731 1.00 0.00 H new ATOM 0 HA LYS A 64 -6.631 14.254 -18.682 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.044 16.210 -20.593 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.692 14.805 -21.580 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.577 13.662 -20.893 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.603 14.420 -19.312 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.354 15.579 -20.215 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.074 16.613 -20.819 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -9.023 15.395 -22.940 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -10.187 14.231 -22.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.997 16.156 -23.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.902 15.760 -22.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.867 17.105 -22.401 1.00 0.00 H new ATOM 843 N VAL A 65 -5.581 12.247 -19.710 1.00 0.00 N ATOM 844 CA VAL A 65 -4.848 11.080 -20.164 1.00 0.00 C ATOM 845 C VAL A 65 -5.768 9.986 -20.697 1.00 0.00 C ATOM 846 O VAL A 65 -6.824 9.706 -20.129 1.00 0.00 O ATOM 847 CB VAL A 65 -4.025 10.482 -19.023 1.00 0.00 C ATOM 848 CG1 VAL A 65 -3.029 9.469 -19.558 1.00 0.00 C ATOM 849 CG2 VAL A 65 -3.328 11.572 -18.224 1.00 0.00 C ATOM 0 H VAL A 65 -6.363 12.042 -19.088 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.201 11.425 -20.970 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.704 9.962 -18.347 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.452 9.054 -18.731 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.564 8.667 -20.066 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.355 9.958 -20.261 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.750 11.119 -17.419 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.661 12.133 -18.879 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -4.073 12.246 -17.801 1.00 0.00 H new ATOM 859 N TRP A 66 -5.341 9.368 -21.788 1.00 0.00 N ATOM 860 CA TRP A 66 -6.099 8.284 -22.419 1.00 0.00 C ATOM 861 C TRP A 66 -5.501 6.916 -22.116 1.00 0.00 C ATOM 862 O TRP A 66 -4.289 6.746 -22.150 1.00 0.00 O ATOM 863 CB TRP A 66 -6.123 8.458 -23.925 1.00 0.00 C ATOM 864 CG TRP A 66 -6.990 9.581 -24.360 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.255 9.564 -24.875 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.601 10.915 -24.284 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.658 10.860 -25.131 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.642 11.708 -24.769 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.444 11.493 -23.844 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.540 13.091 -24.820 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.324 12.852 -23.885 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.370 13.654 -24.373 1.00 0.00 C ATOM 0 H TRP A 66 -4.467 9.597 -22.262 1.00 0.00 H new ATOM 0 HA TRP A 66 -7.108 8.333 -22.009 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.108 8.629 -24.283 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.472 7.535 -24.387 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.846 8.678 -25.054 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.558 11.139 -25.522 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.635 10.883 -23.469 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.349 13.700 -25.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.413 13.317 -23.538 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.252 14.727 -24.397 1.00 0.00 H new ATOM 883 N THR A 67 -6.360 5.934 -21.862 1.00 0.00 N ATOM 884 CA THR A 67 -5.896 4.576 -21.599 1.00 0.00 C ATOM 885 C THR A 67 -6.368 3.633 -22.705 1.00 0.00 C ATOM 886 O THR A 67 -7.553 3.580 -23.034 1.00 0.00 O ATOM 887 CB THR A 67 -6.373 4.078 -20.234 1.00 0.00 C ATOM 888 OG1 THR A 67 -6.931 5.139 -19.476 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.259 3.458 -19.409 1.00 0.00 C ATOM 0 H THR A 67 -7.373 6.051 -21.833 1.00 0.00 H new ATOM 0 HA THR A 67 -4.806 4.590 -21.586 1.00 0.00 H new ATOM 0 HB THR A 67 -7.121 3.314 -20.446 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.231 4.798 -18.608 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.658 3.123 -18.452 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.840 2.606 -19.945 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.478 4.199 -19.237 1.00 0.00 H new ATOM 897 N PHE A 68 -5.420 2.904 -23.279 1.00 0.00 N ATOM 898 CA PHE A 68 -5.693 1.964 -24.362 1.00 0.00 C ATOM 899 C PHE A 68 -5.441 0.532 -23.910 1.00 0.00 C ATOM 900 O PHE A 68 -4.539 0.281 -23.115 1.00 0.00 O ATOM 901 CB PHE A 68 -4.801 2.265 -25.571 1.00 0.00 C ATOM 902 CG PHE A 68 -4.925 3.663 -26.112 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.741 4.769 -25.295 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.218 3.868 -27.449 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.851 6.048 -25.804 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.329 5.144 -27.963 1.00 0.00 C ATOM 907 CZ PHE A 68 -5.147 6.235 -27.139 1.00 0.00 C ATOM 0 H PHE A 68 -4.438 2.947 -23.007 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.740 2.076 -24.642 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.762 2.089 -25.291 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.041 1.560 -26.367 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.509 4.628 -24.250 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.362 3.018 -28.099 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.706 6.901 -25.158 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.558 5.288 -29.009 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.236 7.235 -27.538 1.00 0.00 H new ATOM 917 N GLY A 69 -6.230 -0.406 -24.429 1.00 0.00 N ATOM 918 CA GLY A 69 -6.046 -1.796 -24.062 1.00 0.00 C ATOM 919 C GLY A 69 -7.168 -2.700 -24.536 1.00 0.00 C ATOM 920 O GLY A 69 -8.069 -2.268 -25.254 1.00 0.00 O ATOM 0 H GLY A 69 -6.986 -0.229 -25.091 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.103 -2.152 -24.478 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -5.964 -1.870 -22.978 1.00 0.00 H new ATOM 924 N ARG A 70 -7.101 -3.968 -24.134 1.00 0.00 N ATOM 925 CA ARG A 70 -8.102 -4.958 -24.519 1.00 0.00 C ATOM 926 C ARG A 70 -9.286 -4.962 -23.553 1.00 0.00 C ATOM 927 O ARG A 70 -9.746 -6.021 -23.126 1.00 0.00 O ATOM 928 CB ARG A 70 -7.463 -6.348 -24.567 1.00 0.00 C ATOM 929 CG ARG A 70 -8.316 -7.397 -25.261 1.00 0.00 C ATOM 930 CD ARG A 70 -7.703 -8.782 -25.125 1.00 0.00 C ATOM 931 NE ARG A 70 -8.243 -9.512 -23.980 1.00 0.00 N ATOM 932 CZ ARG A 70 -9.324 -10.288 -24.031 1.00 0.00 C ATOM 933 NH1 ARG A 70 -9.993 -10.437 -25.168 1.00 0.00 N ATOM 934 NH2 ARG A 70 -9.738 -10.916 -22.939 1.00 0.00 N ATOM 0 H ARG A 70 -6.359 -4.334 -23.538 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.477 -4.692 -25.507 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -6.503 -6.278 -25.079 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -7.257 -6.677 -23.549 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.318 -7.396 -24.832 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -8.420 -7.145 -26.316 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -7.887 -9.351 -26.037 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.622 -8.691 -25.019 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.762 -9.421 -23.085 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.680 -9.955 -26.011 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.820 -11.033 -25.199 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.229 -10.804 -22.062 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.566 -11.511 -22.976 1.00 0.00 H new ATOM 948 N ASN A 71 -9.778 -3.775 -23.215 1.00 0.00 N ATOM 949 CA ASN A 71 -10.908 -3.649 -22.304 1.00 0.00 C ATOM 950 C ASN A 71 -11.850 -2.532 -22.752 1.00 0.00 C ATOM 951 O ASN A 71 -11.405 -1.464 -23.171 1.00 0.00 O ATOM 952 CB ASN A 71 -10.418 -3.381 -20.882 1.00 0.00 C ATOM 953 CG ASN A 71 -11.234 -4.129 -19.847 1.00 0.00 C ATOM 954 OD1 ASN A 71 -11.086 -5.339 -19.676 1.00 0.00 O ATOM 955 ND2 ASN A 71 -12.108 -3.411 -19.154 1.00 0.00 N ATOM 0 H ASN A 71 -9.412 -2.887 -23.558 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.459 -4.590 -22.318 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.371 -3.674 -20.799 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.467 -2.311 -20.678 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -12.690 -3.860 -18.447 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -12.198 -2.410 -19.328 1.00 0.00 H new ATOM 962 N PRO A 72 -13.171 -2.765 -22.657 1.00 0.00 N ATOM 963 CA PRO A 72 -14.183 -1.776 -23.040 1.00 0.00 C ATOM 964 C PRO A 72 -14.193 -0.578 -22.097 1.00 0.00 C ATOM 965 O PRO A 72 -14.887 0.411 -22.338 1.00 0.00 O ATOM 966 CB PRO A 72 -15.513 -2.539 -22.937 1.00 0.00 C ATOM 967 CG PRO A 72 -15.148 -3.977 -22.778 1.00 0.00 C ATOM 968 CD PRO A 72 -13.781 -4.000 -22.158 1.00 0.00 C ATOM 0 HA PRO A 72 -13.992 -1.371 -24.034 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.100 -2.189 -22.088 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.121 -2.387 -23.829 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.870 -4.494 -22.146 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.146 -4.486 -23.742 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.832 -4.013 -21.069 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.215 -4.881 -22.462 1.00 0.00 H new ATOM 976 N ALA A 73 -13.407 -0.667 -21.026 1.00 0.00 N ATOM 977 CA ALA A 73 -13.311 0.404 -20.059 1.00 0.00 C ATOM 978 C ALA A 73 -12.341 1.433 -20.555 1.00 0.00 C ATOM 979 O ALA A 73 -12.612 2.634 -20.558 1.00 0.00 O ATOM 980 CB ALA A 73 -12.836 -0.113 -18.718 1.00 0.00 C ATOM 0 H ALA A 73 -12.827 -1.479 -20.813 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.301 0.842 -19.933 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.773 0.714 -18.011 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.540 -0.857 -18.345 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.852 -0.569 -18.831 1.00 0.00 H new ATOM 986 N CYS A 74 -11.197 0.928 -20.979 1.00 0.00 N ATOM 987 CA CYS A 74 -10.142 1.749 -21.494 1.00 0.00 C ATOM 988 C CYS A 74 -10.687 2.814 -22.415 1.00 0.00 C ATOM 989 O CYS A 74 -11.606 2.575 -23.197 1.00 0.00 O ATOM 990 CB CYS A 74 -9.153 0.890 -22.242 1.00 0.00 C ATOM 991 SG CYS A 74 -7.477 0.937 -21.574 1.00 0.00 S ATOM 0 H CYS A 74 -10.983 -0.069 -20.971 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.646 2.240 -20.656 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.506 -0.141 -22.234 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.126 1.210 -23.284 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.272 -0.117 -20.841 1.00 0.00 H new ATOM 997 N ASP A 75 -10.100 3.982 -22.326 1.00 0.00 N ATOM 998 CA ASP A 75 -10.511 5.092 -23.167 1.00 0.00 C ATOM 999 C ASP A 75 -10.416 4.694 -24.640 1.00 0.00 C ATOM 1000 O ASP A 75 -11.039 5.317 -25.500 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.640 6.320 -22.896 1.00 0.00 C ATOM 1002 CG ASP A 75 -10.384 7.620 -23.124 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.788 7.878 -24.278 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.564 8.380 -22.150 1.00 0.00 O ATOM 0 H ASP A 75 -9.337 4.194 -21.683 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.545 5.343 -22.933 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.280 6.287 -21.868 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.763 6.289 -23.542 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.640 3.642 -24.927 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.486 3.163 -26.296 1.00 0.00 C ATOM 1011 C TYR A 76 -9.722 1.657 -26.373 1.00 0.00 C ATOM 1012 O TYR A 76 -9.047 0.881 -25.696 1.00 0.00 O ATOM 1013 CB TYR A 76 -8.094 3.504 -26.823 1.00 0.00 C ATOM 1014 CG TYR A 76 -7.931 3.279 -28.310 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -7.503 2.053 -28.803 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -8.191 4.297 -29.219 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -7.339 1.847 -30.159 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -8.032 4.097 -30.578 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.605 2.871 -31.042 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.444 2.668 -32.393 1.00 0.00 O ATOM 0 H TYR A 76 -9.114 3.113 -24.231 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.231 3.660 -26.917 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.876 4.548 -26.597 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.357 2.902 -26.291 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -7.295 1.247 -28.115 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.522 5.260 -28.859 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -7.004 0.888 -30.525 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -8.241 4.897 -31.272 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.302 2.797 -32.848 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.677 1.248 -27.201 1.00 0.00 N ATOM 1031 CA HIS A 77 -10.989 -0.167 -27.360 1.00 0.00 C ATOM 1032 C HIS A 77 -10.131 -0.791 -28.457 1.00 0.00 C ATOM 1033 O HIS A 77 -10.333 -0.527 -29.643 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.473 -0.350 -27.685 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.085 -1.546 -27.025 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.264 -2.120 -27.451 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.675 -2.278 -25.962 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.554 -3.152 -26.679 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.605 -3.270 -25.768 1.00 0.00 N ATOM 0 H HIS A 77 -11.247 1.874 -27.770 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.768 -0.673 -26.420 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.017 0.543 -27.378 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -12.592 -0.440 -28.765 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -14.825 -1.798 -28.240 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.783 -2.113 -25.376 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.420 -3.790 -26.776 1.00 0.00 H new ATOM 1048 N LEU A 78 -9.169 -1.615 -28.053 1.00 0.00 N ATOM 1049 CA LEU A 78 -8.277 -2.274 -29.002 1.00 0.00 C ATOM 1050 C LEU A 78 -9.030 -3.311 -29.833 1.00 0.00 C ATOM 1051 O LEU A 78 -9.439 -3.036 -30.961 1.00 0.00 O ATOM 1052 CB LEU A 78 -7.108 -2.938 -28.264 1.00 0.00 C ATOM 1053 CG LEU A 78 -5.836 -2.091 -28.145 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -5.462 -1.489 -29.484 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -6.013 -0.995 -27.114 1.00 0.00 C ATOM 0 H LEU A 78 -8.987 -1.842 -27.075 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.884 -1.514 -29.678 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.440 -3.206 -27.261 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.858 -3.867 -28.777 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.028 -2.747 -27.821 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.556 -0.892 -29.374 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.286 -2.287 -30.205 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.274 -0.854 -29.837 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.098 -0.407 -27.047 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.839 -0.348 -27.409 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -6.230 -1.440 -26.143 1.00 0.00 H new ATOM 1067 N GLY A 79 -9.209 -4.504 -29.271 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.911 -5.558 -29.980 1.00 0.00 C ATOM 1069 C GLY A 79 -10.098 -6.803 -29.134 1.00 0.00 C ATOM 1070 O GLY A 79 -11.040 -6.889 -28.346 1.00 0.00 O ATOM 0 H GLY A 79 -8.881 -4.758 -28.339 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.886 -5.190 -30.299 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.357 -5.816 -30.882 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.201 -7.769 -29.297 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.275 -9.013 -28.539 1.00 0.00 C ATOM 1076 C ASN A 80 -7.980 -9.814 -28.664 1.00 0.00 C ATOM 1077 O ASN A 80 -7.984 -10.951 -29.136 1.00 0.00 O ATOM 1078 CB ASN A 80 -10.459 -9.855 -29.022 1.00 0.00 C ATOM 1079 CG ASN A 80 -10.334 -10.245 -30.482 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -10.355 -9.392 -31.368 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -10.208 -11.541 -30.739 1.00 0.00 N ATOM 0 H ASN A 80 -8.416 -7.715 -29.946 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.418 -8.759 -27.489 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.533 -10.756 -28.413 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.383 -9.295 -28.876 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -10.124 -11.864 -31.703 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -10.195 -12.214 -29.973 1.00 0.00 H new ATOM 1088 N ILE A 81 -6.875 -9.215 -28.231 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.576 -9.874 -28.290 1.00 0.00 C ATOM 1090 C ILE A 81 -5.058 -10.189 -26.890 1.00 0.00 C ATOM 1091 O ILE A 81 -4.793 -9.285 -26.097 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.536 -9.009 -29.029 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.111 -8.504 -30.354 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.259 -9.801 -29.267 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -5.409 -9.608 -31.343 1.00 0.00 C ATOM 0 H ILE A 81 -6.854 -8.275 -27.836 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.718 -10.803 -28.841 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.294 -8.147 -28.407 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.027 -7.949 -30.155 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.406 -7.805 -30.804 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.535 -9.176 -29.790 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.842 -10.116 -28.310 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.483 -10.680 -29.872 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.814 -9.177 -32.259 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.491 -10.149 -31.572 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.138 -10.295 -30.913 1.00 0.00 H new ATOM 1107 N SER A 82 -4.920 -11.478 -26.591 1.00 0.00 N ATOM 1108 CA SER A 82 -4.439 -11.918 -25.283 1.00 0.00 C ATOM 1109 C SER A 82 -3.091 -11.285 -24.947 1.00 0.00 C ATOM 1110 O SER A 82 -2.808 -10.986 -23.787 1.00 0.00 O ATOM 1111 CB SER A 82 -4.321 -13.442 -25.248 1.00 0.00 C ATOM 1112 OG SER A 82 -3.400 -13.905 -26.220 1.00 0.00 O ATOM 0 H SER A 82 -5.135 -12.237 -27.237 1.00 0.00 H new ATOM 0 HA SER A 82 -5.163 -11.595 -24.535 1.00 0.00 H new ATOM 0 HB2 SER A 82 -4.000 -13.762 -24.257 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.299 -13.890 -25.427 1.00 0.00 H new ATOM 0 HG SER A 82 -3.341 -14.882 -26.176 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.263 -11.088 -25.967 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.945 -10.496 -25.776 1.00 0.00 C ATOM 1120 C ARG A 83 -1.051 -9.087 -25.197 1.00 0.00 C ATOM 1121 O ARG A 83 -0.108 -8.589 -24.582 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.182 -10.454 -27.100 1.00 0.00 C ATOM 1123 CG ARG A 83 -0.059 -11.812 -27.773 1.00 0.00 C ATOM 1124 CD ARG A 83 1.293 -12.451 -27.494 1.00 0.00 C ATOM 1125 NE ARG A 83 1.242 -13.366 -26.356 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.287 -14.062 -25.917 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.468 -13.947 -26.513 1.00 0.00 N ATOM 1128 NH2 ARG A 83 2.153 -14.872 -24.876 1.00 0.00 N ATOM 0 H ARG A 83 -2.481 -11.330 -26.934 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.401 -11.120 -25.067 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.685 -9.765 -27.779 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.816 -10.054 -26.922 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.853 -12.469 -27.418 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.195 -11.700 -28.849 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.628 -12.992 -28.379 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.029 -11.671 -27.299 1.00 0.00 H new ATOM 0 HE ARG A 83 0.352 -13.478 -25.869 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.577 -13.322 -27.312 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.266 -14.483 -26.172 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.249 -14.961 -24.412 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.954 -15.406 -24.539 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.198 -8.446 -25.399 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.409 -7.095 -24.894 1.00 0.00 C ATOM 1144 C LEU A 84 -3.167 -7.116 -23.572 1.00 0.00 C ATOM 1145 O LEU A 84 -3.995 -7.994 -23.332 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.168 -6.254 -25.921 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.682 -6.404 -27.363 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.655 -5.744 -28.327 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.290 -5.812 -27.518 1.00 0.00 C ATOM 0 H LEU A 84 -2.991 -8.838 -25.906 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.431 -6.645 -24.721 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.224 -6.522 -25.879 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.094 -5.205 -25.636 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.633 -7.466 -27.602 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.292 -5.861 -29.348 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.634 -6.214 -28.234 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.738 -4.683 -28.091 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.959 -5.927 -28.550 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.314 -4.753 -27.260 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.598 -6.331 -26.855 1.00 0.00 H new ATOM 1161 N SER A 85 -2.869 -6.147 -22.709 1.00 0.00 N ATOM 1162 CA SER A 85 -3.520 -6.065 -21.401 1.00 0.00 C ATOM 1163 C SER A 85 -4.738 -5.139 -21.424 1.00 0.00 C ATOM 1164 O SER A 85 -4.907 -4.345 -22.349 1.00 0.00 O ATOM 1165 CB SER A 85 -2.519 -5.587 -20.345 1.00 0.00 C ATOM 1166 OG SER A 85 -2.666 -4.202 -20.082 1.00 0.00 O ATOM 0 H SER A 85 -2.186 -5.411 -22.889 1.00 0.00 H new ATOM 0 HA SER A 85 -3.871 -7.065 -21.146 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.663 -6.151 -19.423 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.504 -5.788 -20.687 1.00 0.00 H new ATOM 0 HG SER A 85 -2.015 -3.927 -19.403 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.577 -5.241 -20.382 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.777 -4.405 -20.256 1.00 0.00 C ATOM 1174 C ASN A 86 -6.451 -2.971 -20.647 1.00 0.00 C ATOM 1175 O ASN A 86 -7.102 -2.376 -21.503 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.285 -4.439 -18.813 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.555 -5.251 -18.657 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.444 -4.889 -17.886 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.646 -6.359 -19.385 1.00 0.00 N ATOM 0 H ASN A 86 -5.444 -5.897 -19.613 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.550 -4.792 -20.919 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.511 -4.857 -18.170 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.467 -3.420 -18.472 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.477 -6.947 -19.317 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -7.885 -6.621 -20.012 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.404 -2.457 -20.024 1.00 0.00 N ATOM 1187 CA LYS A 87 -4.900 -1.121 -20.293 1.00 0.00 C ATOM 1188 C LYS A 87 -3.466 -1.262 -20.757 1.00 0.00 C ATOM 1189 O LYS A 87 -2.527 -1.115 -19.979 1.00 0.00 O ATOM 1190 CB LYS A 87 -4.986 -0.240 -19.045 1.00 0.00 C ATOM 1191 CG LYS A 87 -6.295 -0.385 -18.285 1.00 0.00 C ATOM 1192 CD LYS A 87 -6.147 0.043 -16.833 1.00 0.00 C ATOM 1193 CE LYS A 87 -7.186 1.085 -16.449 1.00 0.00 C ATOM 1194 NZ LYS A 87 -8.545 0.721 -16.938 1.00 0.00 N ATOM 0 H LYS A 87 -4.875 -2.960 -19.311 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.503 -0.637 -21.062 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.160 -0.487 -18.379 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.859 0.802 -19.337 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.065 0.218 -18.766 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.629 -1.422 -18.328 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.246 -0.827 -16.184 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.148 0.448 -16.672 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.207 1.194 -15.365 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.899 2.053 -16.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.259 1.048 -16.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.715 1.173 -17.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.612 -0.312 -17.041 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.320 -1.608 -22.026 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.024 -1.840 -22.615 1.00 0.00 C ATOM 1210 C HIS A 88 -1.136 -0.611 -22.569 1.00 0.00 C ATOM 1211 O HIS A 88 0.031 -0.693 -22.194 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.166 -2.297 -24.055 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.898 -2.872 -24.554 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.665 -4.219 -24.585 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.253 -2.275 -24.926 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.579 -4.439 -24.942 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.167 -3.269 -25.161 1.00 0.00 N ATOM 0 H HIS A 88 -4.100 -1.734 -22.671 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.550 -2.621 -22.020 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.960 -3.040 -24.128 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.459 -1.454 -24.681 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.423 -1.213 -25.021 1.00 0.00 H new ATOM 0 HE1 HIS A 88 1.045 -5.408 -25.041 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.134 -3.133 -25.454 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.682 0.525 -22.958 1.00 0.00 N ATOM 1227 CA PHE A 89 -0.903 1.761 -22.953 1.00 0.00 C ATOM 1228 C PHE A 89 -1.771 2.968 -22.623 1.00 0.00 C ATOM 1229 O PHE A 89 -2.989 2.919 -22.754 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.181 1.967 -24.286 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.073 1.916 -25.494 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.525 0.703 -25.986 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.448 3.081 -26.142 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.336 0.653 -27.104 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.259 3.037 -27.259 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.705 1.821 -27.741 1.00 0.00 C ATOM 0 H PHE A 89 -2.646 0.624 -23.278 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.151 1.664 -22.170 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.325 2.932 -24.265 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.591 1.204 -24.388 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.241 -0.214 -25.491 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.103 4.034 -25.770 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.681 -0.299 -27.479 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.545 3.953 -27.756 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.340 1.784 -28.614 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.135 4.046 -22.172 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.859 5.258 -21.802 1.00 0.00 C ATOM 1248 C GLN A 90 -1.170 6.513 -22.339 1.00 0.00 C ATOM 1249 O GLN A 90 0.057 6.604 -22.322 1.00 0.00 O ATOM 1250 CB GLN A 90 -1.967 5.336 -20.277 1.00 0.00 C ATOM 1251 CG GLN A 90 -3.189 6.089 -19.785 1.00 0.00 C ATOM 1252 CD GLN A 90 -3.163 6.323 -18.289 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -4.128 6.022 -17.585 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -2.056 6.863 -17.795 1.00 0.00 N ATOM 0 H GLN A 90 -0.124 4.105 -22.054 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.853 5.211 -22.246 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.988 4.324 -19.872 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.072 5.818 -19.883 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.252 7.048 -20.298 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -4.087 5.529 -20.046 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.281 7.096 -18.416 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -1.980 7.045 -16.794 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.956 7.490 -22.797 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.387 8.735 -23.313 1.00 0.00 C ATOM 1265 C ILE A 91 -1.788 9.923 -22.444 1.00 0.00 C ATOM 1266 O ILE A 91 -2.962 10.098 -22.135 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.827 9.007 -24.762 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.481 7.815 -25.657 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -1.168 10.273 -25.277 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -2.272 7.784 -26.947 1.00 0.00 C ATOM 0 H ILE A 91 -2.975 7.444 -22.821 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.304 8.614 -23.291 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.908 9.146 -24.782 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.417 7.843 -25.892 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.661 6.892 -25.106 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.486 10.457 -26.303 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.460 11.116 -24.650 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.085 10.157 -25.248 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.977 6.914 -27.534 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -3.336 7.725 -26.720 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.073 8.691 -27.518 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.811 10.740 -22.052 1.00 0.00 N ATOM 1283 CA LEU A 92 -1.087 11.904 -21.213 1.00 0.00 C ATOM 1284 C LEU A 92 -0.621 13.201 -21.870 1.00 0.00 C ATOM 1285 O LEU A 92 0.460 13.263 -22.457 1.00 0.00 O ATOM 1286 CB LEU A 92 -0.410 11.757 -19.846 1.00 0.00 C ATOM 1287 CG LEU A 92 0.904 10.975 -19.847 1.00 0.00 C ATOM 1288 CD1 LEU A 92 1.801 11.435 -18.705 1.00 0.00 C ATOM 1289 CD2 LEU A 92 0.632 9.481 -19.748 1.00 0.00 C ATOM 0 H LEU A 92 0.171 10.619 -22.300 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.168 11.954 -21.083 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.221 12.752 -19.444 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.105 11.265 -19.166 1.00 0.00 H new ATOM 0 HG LEU A 92 1.422 11.169 -20.786 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.731 10.867 -18.722 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.021 12.496 -18.820 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.293 11.271 -17.755 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.577 8.938 -19.750 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.094 9.270 -18.824 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.030 9.164 -20.599 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.441 14.240 -21.741 1.00 0.00 N ATOM 1302 CA LEU A 93 -1.123 15.551 -22.294 1.00 0.00 C ATOM 1303 C LEU A 93 -1.197 16.610 -21.199 1.00 0.00 C ATOM 1304 O LEU A 93 -2.185 16.689 -20.468 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.081 15.904 -23.437 1.00 0.00 C ATOM 1306 CG LEU A 93 -1.996 17.351 -23.941 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -0.992 17.464 -25.079 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -3.366 17.840 -24.386 1.00 0.00 C ATOM 0 H LEU A 93 -2.337 14.197 -21.255 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.109 15.522 -22.694 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -1.885 15.233 -24.274 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.102 15.711 -23.106 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.654 17.982 -23.120 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.946 18.497 -25.423 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.008 17.154 -24.728 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.302 16.821 -25.903 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.288 18.868 -24.740 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.735 17.205 -25.192 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.058 17.798 -23.545 1.00 0.00 H new ATOM 1320 N GLY A 94 -0.148 17.420 -21.085 1.00 0.00 N ATOM 1321 CA GLY A 94 -0.126 18.459 -20.071 1.00 0.00 C ATOM 1322 C GLY A 94 1.280 18.819 -19.632 1.00 0.00 C ATOM 1323 O GLY A 94 1.545 19.958 -19.250 1.00 0.00 O ATOM 0 H GLY A 94 0.684 17.376 -21.674 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.620 19.350 -20.459 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.699 18.128 -19.205 1.00 0.00 H new ATOM 1327 N GLU A 95 2.185 17.845 -19.685 1.00 0.00 N ATOM 1328 CA GLU A 95 3.572 18.065 -19.286 1.00 0.00 C ATOM 1329 C GLU A 95 4.180 19.251 -20.029 1.00 0.00 C ATOM 1330 O GLU A 95 5.073 19.925 -19.515 1.00 0.00 O ATOM 1331 CB GLU A 95 4.402 16.807 -19.546 1.00 0.00 C ATOM 1332 CG GLU A 95 4.441 15.850 -18.366 1.00 0.00 C ATOM 1333 CD GLU A 95 5.830 15.303 -18.102 1.00 0.00 C ATOM 1334 OE1 GLU A 95 6.808 16.063 -18.265 1.00 0.00 O ATOM 1335 OE2 GLU A 95 5.940 14.114 -17.733 1.00 0.00 O ATOM 0 H GLU A 95 1.983 16.896 -20.000 1.00 0.00 H new ATOM 0 HA GLU A 95 3.582 18.290 -18.219 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.995 16.286 -20.413 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.421 17.100 -19.800 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.082 16.364 -17.474 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.758 15.021 -18.553 1.00 0.00 H new ATOM 1342 N ASP A 96 3.692 19.501 -21.240 1.00 0.00 N ATOM 1343 CA ASP A 96 4.189 20.607 -22.049 1.00 0.00 C ATOM 1344 C ASP A 96 3.324 20.805 -23.289 1.00 0.00 C ATOM 1345 O ASP A 96 2.306 20.135 -23.462 1.00 0.00 O ATOM 1346 CB ASP A 96 5.641 20.352 -22.463 1.00 0.00 C ATOM 1347 CG ASP A 96 6.633 20.988 -21.508 1.00 0.00 C ATOM 1348 OD1 ASP A 96 6.657 22.233 -21.419 1.00 0.00 O ATOM 1349 OD2 ASP A 96 7.388 20.240 -20.851 1.00 0.00 O ATOM 0 H ASP A 96 2.954 18.953 -21.682 1.00 0.00 H new ATOM 0 HA ASP A 96 4.143 21.514 -21.446 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.820 19.278 -22.507 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.804 20.744 -23.467 1.00 0.00 H new ATOM 1354 N GLY A 97 3.735 21.729 -24.151 1.00 0.00 N ATOM 1355 CA GLY A 97 2.987 21.998 -25.365 1.00 0.00 C ATOM 1356 C GLY A 97 2.814 20.761 -26.229 1.00 0.00 C ATOM 1357 O GLY A 97 1.909 20.700 -27.061 1.00 0.00 O ATOM 0 H GLY A 97 4.574 22.297 -24.030 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.006 22.394 -25.103 1.00 0.00 H new ATOM 0 HA3 GLY A 97 3.499 22.770 -25.940 1.00 0.00 H new ATOM 1361 N ASN A 98 3.683 19.774 -26.031 1.00 0.00 N ATOM 1362 CA ASN A 98 3.622 18.536 -26.795 1.00 0.00 C ATOM 1363 C ASN A 98 2.822 17.475 -26.045 1.00 0.00 C ATOM 1364 O ASN A 98 2.273 17.741 -24.975 1.00 0.00 O ATOM 1365 CB ASN A 98 5.033 18.019 -27.083 1.00 0.00 C ATOM 1366 CG ASN A 98 5.732 18.818 -28.166 1.00 0.00 C ATOM 1367 OD1 ASN A 98 5.982 18.315 -29.260 1.00 0.00 O ATOM 1368 ND2 ASN A 98 6.051 20.072 -27.864 1.00 0.00 N ATOM 0 H ASN A 98 4.438 19.809 -25.346 1.00 0.00 H new ATOM 0 HA ASN A 98 3.120 18.745 -27.740 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.625 18.057 -26.168 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.979 16.973 -27.385 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.523 20.658 -28.553 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.824 20.448 -26.943 1.00 0.00 H new ATOM 1375 N LEU A 99 2.759 16.275 -26.610 1.00 0.00 N ATOM 1376 CA LEU A 99 2.024 15.178 -25.991 1.00 0.00 C ATOM 1377 C LEU A 99 2.984 14.146 -25.404 1.00 0.00 C ATOM 1378 O LEU A 99 4.151 14.079 -25.788 1.00 0.00 O ATOM 1379 CB LEU A 99 1.099 14.513 -27.014 1.00 0.00 C ATOM 1380 CG LEU A 99 -0.353 14.351 -26.561 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -1.270 14.186 -27.762 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -0.486 13.165 -25.618 1.00 0.00 C ATOM 0 H LEU A 99 3.207 16.037 -27.495 1.00 0.00 H new ATOM 0 HA LEU A 99 1.420 15.587 -25.181 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.114 15.101 -27.932 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.500 13.529 -27.259 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.651 15.252 -26.024 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.299 14.072 -27.421 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.195 15.066 -28.401 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.975 13.302 -28.326 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.525 13.064 -25.305 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.171 12.256 -26.130 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.143 13.324 -24.742 1.00 0.00 H new ATOM 1394 N LEU A 100 2.481 13.342 -24.472 1.00 0.00 N ATOM 1395 CA LEU A 100 3.291 12.314 -23.830 1.00 0.00 C ATOM 1396 C LEU A 100 2.654 10.941 -24.009 1.00 0.00 C ATOM 1397 O LEU A 100 1.436 10.792 -23.904 1.00 0.00 O ATOM 1398 CB LEU A 100 3.455 12.628 -22.340 1.00 0.00 C ATOM 1399 CG LEU A 100 4.883 12.953 -21.898 1.00 0.00 C ATOM 1400 CD1 LEU A 100 5.487 14.027 -22.790 1.00 0.00 C ATOM 1401 CD2 LEU A 100 4.899 13.398 -20.442 1.00 0.00 C ATOM 0 H LEU A 100 1.516 13.383 -24.145 1.00 0.00 H new ATOM 0 HA LEU A 100 4.274 12.303 -24.301 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.813 13.473 -22.090 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.098 11.775 -21.763 1.00 0.00 H new ATOM 0 HG LEU A 100 5.487 12.050 -21.991 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.503 14.245 -22.460 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.508 13.674 -23.821 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.884 14.933 -22.729 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.922 13.626 -20.142 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.281 14.288 -20.327 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.506 12.599 -19.813 1.00 0.00 H new ATOM 1413 N LEU A 101 3.484 9.941 -24.271 1.00 0.00 N ATOM 1414 CA LEU A 101 3.005 8.579 -24.454 1.00 0.00 C ATOM 1415 C LEU A 101 3.493 7.699 -23.314 1.00 0.00 C ATOM 1416 O LEU A 101 4.697 7.568 -23.096 1.00 0.00 O ATOM 1417 CB LEU A 101 3.487 8.019 -25.794 1.00 0.00 C ATOM 1418 CG LEU A 101 3.094 6.564 -26.064 1.00 0.00 C ATOM 1419 CD1 LEU A 101 2.371 6.443 -27.396 1.00 0.00 C ATOM 1420 CD2 LEU A 101 4.321 5.664 -26.040 1.00 0.00 C ATOM 0 H LEU A 101 4.494 10.048 -24.362 1.00 0.00 H new ATOM 0 HA LEU A 101 1.915 8.589 -24.454 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.090 8.642 -26.595 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.573 8.100 -25.836 1.00 0.00 H new ATOM 0 HG LEU A 101 2.416 6.241 -25.274 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.100 5.402 -27.570 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.469 7.054 -27.377 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.025 6.786 -28.198 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.021 4.634 -26.234 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.025 5.987 -26.807 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.798 5.725 -25.062 1.00 0.00 H new ATOM 1432 N ASN A 102 2.558 7.114 -22.574 1.00 0.00 N ATOM 1433 CA ASN A 102 2.921 6.268 -21.442 1.00 0.00 C ATOM 1434 C ASN A 102 2.475 4.829 -21.639 1.00 0.00 C ATOM 1435 O ASN A 102 1.286 4.548 -21.766 1.00 0.00 O ATOM 1436 CB ASN A 102 2.308 6.816 -20.156 1.00 0.00 C ATOM 1437 CG ASN A 102 2.967 6.250 -18.921 1.00 0.00 C ATOM 1438 OD1 ASN A 102 4.157 5.935 -18.925 1.00 0.00 O ATOM 1439 ND2 ASN A 102 2.195 6.117 -17.853 1.00 0.00 N ATOM 0 H ASN A 102 1.555 7.208 -22.734 1.00 0.00 H new ATOM 0 HA ASN A 102 4.009 6.278 -21.369 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.398 7.902 -20.148 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.243 6.584 -20.136 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.582 5.740 -16.988 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.214 6.391 -17.896 1.00 0.00 H new ATOM 1446 N ASP A 103 3.435 3.918 -21.637 1.00 0.00 N ATOM 1447 CA ASP A 103 3.139 2.503 -21.791 1.00 0.00 C ATOM 1448 C ASP A 103 2.663 1.921 -20.460 1.00 0.00 C ATOM 1449 O ASP A 103 3.168 2.286 -19.403 1.00 0.00 O ATOM 1450 CB ASP A 103 4.378 1.757 -22.294 1.00 0.00 C ATOM 1451 CG ASP A 103 5.635 2.129 -21.542 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.542 2.902 -20.566 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.718 1.647 -21.933 1.00 0.00 O ATOM 0 H ASP A 103 4.426 4.133 -21.530 1.00 0.00 H new ATOM 0 HA ASP A 103 2.343 2.383 -22.526 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.211 0.684 -22.204 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.518 1.970 -23.354 1.00 0.00 H new ATOM 1458 N ILE A 104 1.676 1.033 -20.514 1.00 0.00 N ATOM 1459 CA ILE A 104 1.132 0.427 -19.300 1.00 0.00 C ATOM 1460 C ILE A 104 0.674 -1.010 -19.550 1.00 0.00 C ATOM 1461 O ILE A 104 -0.339 -1.446 -19.006 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.073 1.234 -18.760 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.134 1.392 -19.844 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.362 2.600 -18.254 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.528 1.607 -19.300 1.00 0.00 C ATOM 0 H ILE A 104 1.237 0.717 -21.379 1.00 0.00 H new ATOM 0 HA ILE A 104 1.937 0.431 -18.565 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.498 0.680 -17.923 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.868 2.235 -20.481 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.132 0.503 -20.475 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.506 3.143 -17.881 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.086 2.476 -17.449 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.819 3.161 -19.069 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.230 1.711 -20.128 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.815 0.753 -18.686 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.546 2.512 -18.693 1.00 0.00 H new ATOM 1477 N SER A 105 1.404 -1.740 -20.389 1.00 0.00 N ATOM 1478 CA SER A 105 1.050 -3.095 -20.719 1.00 0.00 C ATOM 1479 C SER A 105 1.809 -4.106 -19.872 1.00 0.00 C ATOM 1480 O SER A 105 2.954 -3.878 -19.483 1.00 0.00 O ATOM 1481 CB SER A 105 1.385 -3.331 -22.174 1.00 0.00 C ATOM 1482 OG SER A 105 1.886 -2.168 -22.791 1.00 0.00 O ATOM 0 H SER A 105 2.249 -1.402 -20.850 1.00 0.00 H new ATOM 0 HA SER A 105 -0.014 -3.228 -20.525 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.122 -4.130 -22.252 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.493 -3.667 -22.702 1.00 0.00 H new ATOM 0 HG SER A 105 1.279 -1.418 -22.617 1.00 0.00 H new ATOM 1488 N THR A 106 1.173 -5.242 -19.632 1.00 0.00 N ATOM 1489 CA THR A 106 1.792 -6.319 -18.880 1.00 0.00 C ATOM 1490 C THR A 106 2.933 -6.925 -19.694 1.00 0.00 C ATOM 1491 O THR A 106 3.915 -7.417 -19.139 1.00 0.00 O ATOM 1492 CB THR A 106 0.755 -7.391 -18.537 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.206 -6.886 -17.628 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.357 -8.637 -17.922 1.00 0.00 C ATOM 0 H THR A 106 0.224 -5.441 -19.949 1.00 0.00 H new ATOM 0 HA THR A 106 2.194 -5.919 -17.949 1.00 0.00 H new ATOM 0 HB THR A 106 0.297 -7.662 -19.488 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.861 -7.585 -17.422 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.566 -9.354 -17.704 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.067 -9.081 -18.620 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.873 -8.374 -16.998 1.00 0.00 H new ATOM 1502 N ASN A 107 2.777 -6.905 -21.019 1.00 0.00 N ATOM 1503 CA ASN A 107 3.774 -7.471 -21.919 1.00 0.00 C ATOM 1504 C ASN A 107 4.730 -6.414 -22.480 1.00 0.00 C ATOM 1505 O ASN A 107 5.822 -6.751 -22.935 1.00 0.00 O ATOM 1506 CB ASN A 107 3.081 -8.200 -23.057 1.00 0.00 C ATOM 1507 CG ASN A 107 3.288 -9.696 -23.005 1.00 0.00 C ATOM 1508 OD1 ASN A 107 4.332 -10.180 -22.570 1.00 0.00 O ATOM 1509 ND2 ASN A 107 2.286 -10.439 -23.453 1.00 0.00 N ATOM 0 H ASN A 107 1.967 -6.501 -21.490 1.00 0.00 H new ATOM 0 HA ASN A 107 4.376 -8.169 -21.338 1.00 0.00 H new ATOM 0 HB2 ASN A 107 2.013 -7.984 -23.024 1.00 0.00 H new ATOM 0 HB3 ASN A 107 3.454 -7.819 -24.008 1.00 0.00 H new ATOM 0 HD21 ASN A 107 2.362 -11.456 -23.446 1.00 0.00 H new ATOM 0 HD22 ASN A 107 1.438 -9.994 -23.805 1.00 0.00 H new ATOM 1516 N GLY A 108 4.334 -5.140 -22.441 1.00 0.00 N ATOM 1517 CA GLY A 108 5.192 -4.099 -22.941 1.00 0.00 C ATOM 1518 C GLY A 108 4.610 -3.348 -24.127 1.00 0.00 C ATOM 1519 O GLY A 108 3.770 -3.869 -24.862 1.00 0.00 O ATOM 0 H GLY A 108 3.438 -4.822 -22.072 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.396 -3.391 -22.138 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.148 -4.536 -23.231 1.00 0.00 H new ATOM 1523 N THR A 109 5.084 -2.123 -24.306 1.00 0.00 N ATOM 1524 CA THR A 109 4.655 -1.256 -25.401 1.00 0.00 C ATOM 1525 C THR A 109 5.846 -0.950 -26.298 1.00 0.00 C ATOM 1526 O THR A 109 6.953 -0.725 -25.810 1.00 0.00 O ATOM 1527 CB THR A 109 4.058 0.040 -24.856 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.135 -0.233 -23.816 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.336 0.864 -25.902 1.00 0.00 C ATOM 0 H THR A 109 5.781 -1.698 -23.694 1.00 0.00 H new ATOM 0 HA THR A 109 3.887 -1.767 -25.981 1.00 0.00 H new ATOM 0 HB THR A 109 4.910 0.615 -24.494 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.807 -1.152 -23.903 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.939 1.769 -25.442 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.032 1.136 -26.695 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.517 0.281 -26.323 1.00 0.00 H new ATOM 1537 N TRP A 110 5.636 -0.979 -27.607 1.00 0.00 N ATOM 1538 CA TRP A 110 6.727 -0.741 -28.542 1.00 0.00 C ATOM 1539 C TRP A 110 6.568 0.525 -29.358 1.00 0.00 C ATOM 1540 O TRP A 110 5.463 0.929 -29.709 1.00 0.00 O ATOM 1541 CB TRP A 110 6.868 -1.924 -29.489 1.00 0.00 C ATOM 1542 CG TRP A 110 7.788 -2.948 -28.969 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.039 -3.213 -29.414 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.531 -3.838 -27.888 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.588 -4.215 -28.672 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.677 -4.627 -27.727 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.439 -4.041 -27.039 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.769 -5.612 -26.747 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.528 -5.016 -26.068 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.687 -5.791 -25.928 1.00 0.00 C ATOM 0 H TRP A 110 4.732 -1.163 -28.042 1.00 0.00 H new ATOM 0 HA TRP A 110 7.622 -0.618 -27.932 1.00 0.00 H new ATOM 0 HB2 TRP A 110 5.888 -2.371 -29.657 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.228 -1.572 -30.456 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.528 -2.707 -30.233 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.525 -4.598 -28.797 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.544 -3.446 -27.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.660 -6.212 -26.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.692 -5.185 -25.406 1.00 0.00 H new ATOM 0 HH2 TRP A 110 7.727 -6.546 -25.157 1.00 0.00 H new ATOM 1561 N LEU A 111 7.709 1.116 -29.693 1.00 0.00 N ATOM 1562 CA LEU A 111 7.750 2.304 -30.516 1.00 0.00 C ATOM 1563 C LEU A 111 8.640 2.024 -31.725 1.00 0.00 C ATOM 1564 O LEU A 111 9.847 1.827 -31.588 1.00 0.00 O ATOM 1565 CB LEU A 111 8.273 3.499 -29.702 1.00 0.00 C ATOM 1566 CG LEU A 111 9.268 4.414 -30.420 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.642 5.010 -31.671 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.748 5.515 -29.486 1.00 0.00 C ATOM 0 H LEU A 111 8.626 0.781 -29.399 1.00 0.00 H new ATOM 0 HA LEU A 111 6.748 2.559 -30.860 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.420 4.099 -29.386 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.747 3.118 -28.798 1.00 0.00 H new ATOM 0 HG LEU A 111 10.129 3.817 -30.720 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.365 5.657 -32.167 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.348 4.208 -32.348 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.763 5.593 -31.396 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.455 6.156 -30.013 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.896 6.109 -29.155 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.238 5.070 -28.620 1.00 0.00 H new ATOM 1580 N ASN A 112 8.029 1.999 -32.901 1.00 0.00 N ATOM 1581 CA ASN A 112 8.748 1.734 -34.145 1.00 0.00 C ATOM 1582 C ASN A 112 9.749 0.579 -34.010 1.00 0.00 C ATOM 1583 O ASN A 112 10.871 0.664 -34.511 1.00 0.00 O ATOM 1584 CB ASN A 112 9.466 2.997 -34.621 1.00 0.00 C ATOM 1585 CG ASN A 112 8.601 3.847 -35.532 1.00 0.00 C ATOM 1586 OD1 ASN A 112 7.699 4.621 -34.938 1.00 0.00 O flip ATOM 1587 ND2 ASN A 112 8.743 3.810 -36.754 1.00 0.00 N flip ATOM 0 H ASN A 112 7.029 2.160 -33.023 1.00 0.00 H new ATOM 0 HA ASN A 112 8.006 1.434 -34.885 1.00 0.00 H new ATOM 0 HB2 ASN A 112 9.767 3.588 -33.756 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.378 2.716 -35.149 1.00 0.00 H new ATOM 0 HD21 ASN A 112 9.449 3.200 -37.167 1.00 0.00 H new ATOM 0 HD22 ASN A 112 8.155 4.389 -37.354 1.00 0.00 H new ATOM 1594 N GLY A 113 9.333 -0.506 -33.359 1.00 0.00 N ATOM 1595 CA GLY A 113 10.197 -1.649 -33.208 1.00 0.00 C ATOM 1596 C GLY A 113 11.058 -1.592 -31.965 1.00 0.00 C ATOM 1597 O GLY A 113 11.648 -2.600 -31.572 1.00 0.00 O ATOM 0 H GLY A 113 8.410 -0.607 -32.936 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.589 -2.553 -33.179 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.841 -1.726 -34.084 1.00 0.00 H new ATOM 1601 N GLN A 114 11.134 -0.424 -31.336 1.00 0.00 N ATOM 1602 CA GLN A 114 11.932 -0.277 -30.130 1.00 0.00 C ATOM 1603 C GLN A 114 11.040 -0.248 -28.897 1.00 0.00 C ATOM 1604 O GLN A 114 10.193 0.633 -28.747 1.00 0.00 O ATOM 1605 CB GLN A 114 12.770 1.000 -30.201 1.00 0.00 C ATOM 1606 CG GLN A 114 14.138 0.869 -29.550 1.00 0.00 C ATOM 1607 CD GLN A 114 14.607 2.160 -28.911 1.00 0.00 C ATOM 1608 OE1 GLN A 114 14.307 3.252 -29.396 1.00 0.00 O ATOM 1609 NE2 GLN A 114 15.349 2.044 -27.816 1.00 0.00 N ATOM 0 H GLN A 114 10.657 0.425 -31.639 1.00 0.00 H new ATOM 0 HA GLN A 114 12.600 -1.135 -30.055 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.900 1.281 -31.246 1.00 0.00 H new ATOM 0 HB3 GLN A 114 12.224 1.810 -29.718 1.00 0.00 H new ATOM 0 HG2 GLN A 114 14.102 0.086 -28.793 1.00 0.00 H new ATOM 0 HG3 GLN A 114 14.864 0.555 -30.300 1.00 0.00 H new ATOM 0 HE21 GLN A 114 15.574 1.120 -27.448 1.00 0.00 H new ATOM 0 HE22 GLN A 114 15.694 2.879 -27.343 1.00 0.00 H new ATOM 1618 N LYS A 115 11.236 -1.222 -28.020 1.00 0.00 N ATOM 1619 CA LYS A 115 10.465 -1.331 -26.807 1.00 0.00 C ATOM 1620 C LYS A 115 10.864 -0.256 -25.797 1.00 0.00 C ATOM 1621 O LYS A 115 12.041 -0.095 -25.474 1.00 0.00 O ATOM 1622 CB LYS A 115 10.666 -2.738 -26.249 1.00 0.00 C ATOM 1623 CG LYS A 115 10.626 -2.846 -24.729 1.00 0.00 C ATOM 1624 CD LYS A 115 9.233 -2.570 -24.189 1.00 0.00 C ATOM 1625 CE LYS A 115 9.114 -2.961 -22.726 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.643 -4.364 -22.562 1.00 0.00 N ATOM 0 H LYS A 115 11.936 -1.955 -28.137 1.00 0.00 H new ATOM 0 HA LYS A 115 9.408 -1.169 -27.018 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.897 -3.389 -26.664 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.626 -3.116 -26.599 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.944 -3.843 -24.425 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.333 -2.139 -24.294 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.001 -1.511 -24.303 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.499 -3.123 -24.775 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.082 -2.844 -22.239 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.421 -2.285 -22.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.882 -4.394 -21.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.283 -4.718 -23.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.434 -4.961 -22.246 1.00 0.00 H new ATOM 1640 N VAL A 116 9.870 0.478 -25.303 1.00 0.00 N ATOM 1641 CA VAL A 116 10.108 1.540 -24.332 1.00 0.00 C ATOM 1642 C VAL A 116 9.846 1.055 -22.910 1.00 0.00 C ATOM 1643 O VAL A 116 9.192 0.035 -22.701 1.00 0.00 O ATOM 1644 CB VAL A 116 9.226 2.776 -24.617 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.414 3.243 -26.053 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.756 2.479 -24.332 1.00 0.00 C ATOM 0 H VAL A 116 8.891 0.356 -25.560 1.00 0.00 H new ATOM 0 HA VAL A 116 11.156 1.825 -24.427 1.00 0.00 H new ATOM 0 HB VAL A 116 9.539 3.578 -23.949 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.786 4.114 -26.237 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.459 3.508 -26.216 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.132 2.442 -26.736 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.158 3.366 -24.541 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.421 1.658 -24.966 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.637 2.200 -23.285 1.00 0.00 H new ATOM 1656 N GLU A 117 10.355 1.800 -21.936 1.00 0.00 N ATOM 1657 CA GLU A 117 10.171 1.450 -20.532 1.00 0.00 C ATOM 1658 C GLU A 117 8.719 1.655 -20.117 1.00 0.00 C ATOM 1659 O GLU A 117 8.156 2.732 -20.311 1.00 0.00 O ATOM 1660 CB GLU A 117 11.088 2.299 -19.650 1.00 0.00 C ATOM 1661 CG GLU A 117 11.311 1.714 -18.265 1.00 0.00 C ATOM 1662 CD GLU A 117 11.937 2.708 -17.305 1.00 0.00 C ATOM 1663 OE1 GLU A 117 12.694 3.585 -17.770 1.00 0.00 O ATOM 1664 OE2 GLU A 117 11.670 2.608 -16.090 1.00 0.00 O ATOM 0 H GLU A 117 10.898 2.649 -22.092 1.00 0.00 H new ATOM 0 HA GLU A 117 10.428 0.399 -20.403 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.052 2.414 -20.146 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.660 3.297 -19.550 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.357 1.375 -17.860 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.954 0.837 -18.344 1.00 0.00 H new ATOM 1671 N LYS A 118 8.114 0.618 -19.543 1.00 0.00 N ATOM 1672 CA LYS A 118 6.725 0.697 -19.103 1.00 0.00 C ATOM 1673 C LYS A 118 6.512 1.916 -18.212 1.00 0.00 C ATOM 1674 O LYS A 118 7.462 2.469 -17.661 1.00 0.00 O ATOM 1675 CB LYS A 118 6.330 -0.572 -18.346 1.00 0.00 C ATOM 1676 CG LYS A 118 4.892 -0.573 -17.848 1.00 0.00 C ATOM 1677 CD LYS A 118 4.583 -1.822 -17.040 1.00 0.00 C ATOM 1678 CE LYS A 118 3.415 -1.602 -16.092 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.857 -1.534 -14.671 1.00 0.00 N ATOM 0 H LYS A 118 8.562 -0.282 -19.373 1.00 0.00 H new ATOM 0 HA LYS A 118 6.095 0.793 -19.987 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.479 -1.433 -18.998 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.999 -0.698 -17.494 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.718 0.311 -17.234 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.212 -0.510 -18.697 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.353 -2.646 -17.716 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.465 -2.114 -16.470 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.902 -0.678 -16.357 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.695 -2.412 -16.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.031 -1.383 -14.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.324 -2.426 -14.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.525 -0.746 -14.552 1.00 0.00 H new ATOM 1693 N ASN A 119 5.254 2.315 -18.079 1.00 0.00 N ATOM 1694 CA ASN A 119 4.864 3.459 -17.263 1.00 0.00 C ATOM 1695 C ASN A 119 5.894 4.586 -17.310 1.00 0.00 C ATOM 1696 O ASN A 119 6.089 5.311 -16.335 1.00 0.00 O ATOM 1697 CB ASN A 119 4.620 3.006 -15.827 1.00 0.00 C ATOM 1698 CG ASN A 119 5.906 2.704 -15.080 1.00 0.00 C ATOM 1699 OD1 ASN A 119 6.475 1.530 -15.333 1.00 0.00 O flip ATOM 1700 ND2 ASN A 119 6.383 3.515 -14.286 1.00 0.00 N flip ATOM 0 H ASN A 119 4.470 1.851 -18.537 1.00 0.00 H new ATOM 0 HA ASN A 119 3.941 3.865 -17.677 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.069 3.782 -15.295 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.991 2.116 -15.833 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.913 4.405 -14.122 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.248 3.297 -13.792 1.00 0.00 H new ATOM 1707 N SER A 120 6.532 4.728 -18.459 1.00 0.00 N ATOM 1708 CA SER A 120 7.531 5.770 -18.664 1.00 0.00 C ATOM 1709 C SER A 120 7.045 6.806 -19.672 1.00 0.00 C ATOM 1710 O SER A 120 6.794 6.483 -20.833 1.00 0.00 O ATOM 1711 CB SER A 120 8.851 5.165 -19.117 1.00 0.00 C ATOM 1712 OG SER A 120 9.948 5.797 -18.479 1.00 0.00 O ATOM 0 H SER A 120 6.376 4.131 -19.272 1.00 0.00 H new ATOM 0 HA SER A 120 7.689 6.274 -17.711 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.861 4.098 -18.893 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.948 5.265 -20.198 1.00 0.00 H new ATOM 0 HG SER A 120 10.784 5.389 -18.786 1.00 0.00 H new ATOM 1718 N ASN A 121 6.911 8.052 -19.226 1.00 0.00 N ATOM 1719 CA ASN A 121 6.453 9.128 -20.098 1.00 0.00 C ATOM 1720 C ASN A 121 7.471 9.408 -21.199 1.00 0.00 C ATOM 1721 O ASN A 121 8.673 9.486 -20.941 1.00 0.00 O ATOM 1722 CB ASN A 121 6.202 10.402 -19.290 1.00 0.00 C ATOM 1723 CG ASN A 121 5.405 10.141 -18.028 1.00 0.00 C ATOM 1724 OD1 ASN A 121 4.115 9.872 -18.190 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 5.942 10.179 -16.921 1.00 0.00 N flip ATOM 0 H ASN A 121 7.113 8.340 -18.269 1.00 0.00 H new ATOM 0 HA ASN A 121 5.519 8.809 -20.560 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.158 10.855 -19.025 1.00 0.00 H new ATOM 0 HB3 ASN A 121 5.669 11.123 -19.910 1.00 0.00 H new ATOM 0 HD21 ASN A 121 6.937 10.390 -16.844 1.00 0.00 H new ATOM 0 HD22 ASN A 121 5.392 10.000 -16.081 1.00 0.00 H new ATOM 1732 N GLN A 122 6.982 9.561 -22.425 1.00 0.00 N ATOM 1733 CA GLN A 122 7.851 9.836 -23.563 1.00 0.00 C ATOM 1734 C GLN A 122 7.338 11.035 -24.349 1.00 0.00 C ATOM 1735 O GLN A 122 6.138 11.299 -24.376 1.00 0.00 O ATOM 1736 CB GLN A 122 7.935 8.611 -24.478 1.00 0.00 C ATOM 1737 CG GLN A 122 8.148 7.305 -23.731 1.00 0.00 C ATOM 1738 CD GLN A 122 9.608 7.045 -23.415 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.469 7.115 -24.293 1.00 0.00 O ATOM 1740 NE2 GLN A 122 9.893 6.743 -22.155 1.00 0.00 N ATOM 0 H GLN A 122 5.990 9.499 -22.656 1.00 0.00 H new ATOM 0 HA GLN A 122 8.847 10.064 -23.185 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.017 8.540 -25.061 1.00 0.00 H new ATOM 0 HB3 GLN A 122 8.752 8.752 -25.186 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.577 7.325 -22.803 1.00 0.00 H new ATOM 0 HG3 GLN A 122 7.757 6.481 -24.328 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.147 6.696 -21.461 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.858 6.558 -21.881 1.00 0.00 H new ATOM 1749 N LEU A 123 8.248 11.753 -24.994 1.00 0.00 N ATOM 1750 CA LEU A 123 7.873 12.916 -25.784 1.00 0.00 C ATOM 1751 C LEU A 123 7.179 12.480 -27.069 1.00 0.00 C ATOM 1752 O LEU A 123 7.649 11.578 -27.762 1.00 0.00 O ATOM 1753 CB LEU A 123 9.108 13.753 -26.111 1.00 0.00 C ATOM 1754 CG LEU A 123 8.830 15.207 -26.501 1.00 0.00 C ATOM 1755 CD1 LEU A 123 8.211 15.278 -27.888 1.00 0.00 C ATOM 1756 CD2 LEU A 123 7.925 15.872 -25.475 1.00 0.00 C ATOM 0 H LEU A 123 9.248 11.551 -24.985 1.00 0.00 H new ATOM 0 HA LEU A 123 7.181 13.524 -25.202 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.770 13.747 -25.245 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.647 13.272 -26.928 1.00 0.00 H new ATOM 0 HG LEU A 123 9.778 15.745 -26.521 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.020 16.319 -28.148 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.896 14.842 -28.615 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.272 14.724 -27.896 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.739 16.905 -25.769 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.979 15.334 -25.421 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.408 15.855 -24.498 1.00 0.00 H new ATOM 1768 N LEU A 124 6.051 13.112 -27.375 1.00 0.00 N ATOM 1769 CA LEU A 124 5.291 12.768 -28.570 1.00 0.00 C ATOM 1770 C LEU A 124 6.126 12.921 -29.830 1.00 0.00 C ATOM 1771 O LEU A 124 7.057 13.723 -29.893 1.00 0.00 O ATOM 1772 CB LEU A 124 4.038 13.630 -28.682 1.00 0.00 C ATOM 1773 CG LEU A 124 3.203 13.417 -29.946 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.529 12.053 -29.917 1.00 0.00 C ATOM 1775 CD2 LEU A 124 2.171 14.526 -30.089 1.00 0.00 C ATOM 0 H LEU A 124 5.645 13.861 -26.815 1.00 0.00 H new ATOM 0 HA LEU A 124 5.002 11.722 -28.474 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.407 13.438 -27.814 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.334 14.678 -28.635 1.00 0.00 H new ATOM 0 HG LEU A 124 3.865 13.450 -30.811 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.939 11.919 -30.824 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.288 11.273 -29.859 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.876 11.988 -29.047 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.584 14.362 -30.993 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.511 14.523 -29.222 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.678 15.489 -30.155 1.00 0.00 H new ATOM 1787 N SER A 125 5.764 12.138 -30.829 1.00 0.00 N ATOM 1788 CA SER A 125 6.443 12.150 -32.120 1.00 0.00 C ATOM 1789 C SER A 125 5.446 12.389 -33.250 1.00 0.00 C ATOM 1790 O SER A 125 4.270 12.043 -33.132 1.00 0.00 O ATOM 1791 CB SER A 125 7.188 10.832 -32.342 1.00 0.00 C ATOM 1792 OG SER A 125 8.565 10.966 -32.033 1.00 0.00 O ATOM 0 H SER A 125 4.992 11.474 -30.773 1.00 0.00 H new ATOM 0 HA SER A 125 7.166 12.966 -32.119 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.747 10.052 -31.721 1.00 0.00 H new ATOM 0 HB3 SER A 125 7.074 10.516 -33.379 1.00 0.00 H new ATOM 0 HG SER A 125 9.018 10.110 -32.181 1.00 0.00 H new ATOM 1798 N GLN A 126 5.918 12.968 -34.349 1.00 0.00 N ATOM 1799 CA GLN A 126 5.056 13.234 -35.496 1.00 0.00 C ATOM 1800 C GLN A 126 4.717 11.932 -36.215 1.00 0.00 C ATOM 1801 O GLN A 126 5.608 11.190 -36.627 1.00 0.00 O ATOM 1802 CB GLN A 126 5.736 14.204 -36.464 1.00 0.00 C ATOM 1803 CG GLN A 126 4.871 14.582 -37.656 1.00 0.00 C ATOM 1804 CD GLN A 126 4.106 15.872 -37.436 1.00 0.00 C ATOM 1805 OE1 GLN A 126 2.958 15.774 -36.777 1.00 0.00 O flip ATOM 1806 NE2 GLN A 126 4.543 16.944 -37.854 1.00 0.00 N flip ATOM 0 H GLN A 126 6.887 13.261 -34.470 1.00 0.00 H new ATOM 0 HA GLN A 126 4.134 13.690 -35.135 1.00 0.00 H new ATOM 0 HB2 GLN A 126 6.011 15.110 -35.924 1.00 0.00 H new ATOM 0 HB3 GLN A 126 6.661 13.755 -36.825 1.00 0.00 H new ATOM 0 HG2 GLN A 126 5.501 14.684 -38.540 1.00 0.00 H new ATOM 0 HG3 GLN A 126 4.166 13.776 -37.859 1.00 0.00 H new ATOM 0 HE21 GLN A 126 5.431 16.972 -38.356 1.00 0.00 H new ATOM 0 HE22 GLN A 126 4.018 17.804 -37.699 1.00 0.00 H new ATOM 1815 N GLY A 127 3.423 11.652 -36.350 1.00 0.00 N ATOM 1816 CA GLY A 127 2.994 10.433 -37.005 1.00 0.00 C ATOM 1817 C GLY A 127 3.583 9.197 -36.352 1.00 0.00 C ATOM 1818 O GLY A 127 3.703 8.147 -36.982 1.00 0.00 O ATOM 0 H GLY A 127 2.666 12.249 -36.017 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.906 10.372 -36.980 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.288 10.463 -38.054 1.00 0.00 H new ATOM 1822 N ASP A 128 3.959 9.330 -35.081 1.00 0.00 N ATOM 1823 CA ASP A 128 4.546 8.230 -34.327 1.00 0.00 C ATOM 1824 C ASP A 128 3.720 6.961 -34.462 1.00 0.00 C ATOM 1825 O ASP A 128 2.589 6.989 -34.947 1.00 0.00 O ATOM 1826 CB ASP A 128 4.669 8.611 -32.851 1.00 0.00 C ATOM 1827 CG ASP A 128 5.472 7.607 -32.049 1.00 0.00 C ATOM 1828 OD1 ASP A 128 6.608 7.292 -32.460 1.00 0.00 O ATOM 1829 OD2 ASP A 128 4.964 7.135 -31.011 1.00 0.00 O ATOM 0 H ASP A 128 3.865 10.196 -34.551 1.00 0.00 H new ATOM 0 HA ASP A 128 5.537 8.036 -34.738 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.139 9.591 -32.772 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.672 8.700 -32.419 1.00 0.00 H new ATOM 1834 N GLU A 129 4.292 5.849 -34.025 1.00 0.00 N ATOM 1835 CA GLU A 129 3.610 4.564 -34.089 1.00 0.00 C ATOM 1836 C GLU A 129 3.965 3.700 -32.884 1.00 0.00 C ATOM 1837 O GLU A 129 5.132 3.601 -32.505 1.00 0.00 O ATOM 1838 CB GLU A 129 3.995 3.830 -35.377 1.00 0.00 C ATOM 1839 CG GLU A 129 2.976 3.977 -36.493 1.00 0.00 C ATOM 1840 CD GLU A 129 3.600 3.858 -37.870 1.00 0.00 C ATOM 1841 OE1 GLU A 129 4.259 2.830 -38.137 1.00 0.00 O ATOM 1842 OE2 GLU A 129 3.432 4.792 -38.681 1.00 0.00 O ATOM 0 H GLU A 129 5.228 5.810 -33.622 1.00 0.00 H new ATOM 0 HA GLU A 129 2.536 4.748 -34.082 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.957 4.205 -35.724 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.127 2.771 -35.155 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.206 3.214 -36.380 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.482 4.945 -36.404 1.00 0.00 H new ATOM 1849 N ILE A 130 2.957 3.068 -32.290 1.00 0.00 N ATOM 1850 CA ILE A 130 3.180 2.209 -31.140 1.00 0.00 C ATOM 1851 C ILE A 130 2.788 0.772 -31.456 1.00 0.00 C ATOM 1852 O ILE A 130 1.678 0.506 -31.916 1.00 0.00 O ATOM 1853 CB ILE A 130 2.384 2.674 -29.910 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.405 4.198 -29.791 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.934 2.028 -28.647 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.039 4.826 -29.941 1.00 0.00 C ATOM 0 H ILE A 130 1.984 3.136 -32.587 1.00 0.00 H new ATOM 0 HA ILE A 130 4.244 2.266 -30.912 1.00 0.00 H new ATOM 0 HB ILE A 130 1.347 2.361 -30.035 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.820 4.475 -28.822 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.071 4.606 -30.551 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.360 2.367 -27.785 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.858 0.944 -28.730 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.979 2.309 -28.520 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.124 5.909 -29.846 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.630 4.578 -30.921 1.00 0.00 H new ATOM 0 HD13 ILE A 130 0.376 4.445 -29.164 1.00 0.00 H new ATOM 1868 N THR A 131 3.704 -0.148 -31.200 1.00 0.00 N ATOM 1869 CA THR A 131 3.460 -1.559 -31.447 1.00 0.00 C ATOM 1870 C THR A 131 3.207 -2.281 -30.129 1.00 0.00 C ATOM 1871 O THR A 131 3.875 -2.015 -29.131 1.00 0.00 O ATOM 1872 CB THR A 131 4.651 -2.175 -32.178 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.160 -1.277 -33.147 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.321 -3.470 -32.881 1.00 0.00 C ATOM 0 H THR A 131 4.627 0.059 -30.819 1.00 0.00 H new ATOM 0 HA THR A 131 2.576 -1.665 -32.076 1.00 0.00 H new ATOM 0 HB THR A 131 5.389 -2.383 -31.403 1.00 0.00 H new ATOM 0 HG1 THR A 131 5.923 -1.687 -33.604 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.213 -3.851 -33.379 1.00 0.00 H new ATOM 0 HG22 THR A 131 3.972 -4.201 -32.152 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.540 -3.294 -33.621 1.00 0.00 H new ATOM 1882 N VAL A 132 2.229 -3.179 -30.114 1.00 0.00 N ATOM 1883 CA VAL A 132 1.896 -3.903 -28.896 1.00 0.00 C ATOM 1884 C VAL A 132 1.569 -5.368 -29.167 1.00 0.00 C ATOM 1885 O VAL A 132 1.213 -5.744 -30.283 1.00 0.00 O ATOM 1886 CB VAL A 132 0.710 -3.250 -28.171 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.055 -1.829 -27.758 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.536 -3.271 -29.046 1.00 0.00 C ATOM 0 H VAL A 132 1.658 -3.421 -30.924 1.00 0.00 H new ATOM 0 HA VAL A 132 2.782 -3.859 -28.262 1.00 0.00 H new ATOM 0 HB VAL A 132 0.500 -3.827 -27.270 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.203 -1.382 -27.246 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.915 -1.843 -27.088 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.295 -1.241 -28.644 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.363 -2.803 -28.512 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.343 -2.722 -29.968 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.795 -4.302 -29.285 1.00 0.00 H new ATOM 1898 N GLY A 133 1.700 -6.189 -28.128 1.00 0.00 N ATOM 1899 CA GLY A 133 1.421 -7.598 -28.248 1.00 0.00 C ATOM 1900 C GLY A 133 2.614 -8.364 -28.770 1.00 0.00 C ATOM 1901 O GLY A 133 2.467 -9.367 -29.466 1.00 0.00 O ATOM 0 H GLY A 133 1.998 -5.893 -27.198 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.131 -7.995 -27.275 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.573 -7.745 -28.917 1.00 0.00 H new ATOM 1905 N VAL A 134 3.800 -7.872 -28.443 1.00 0.00 N ATOM 1906 CA VAL A 134 5.031 -8.486 -28.887 1.00 0.00 C ATOM 1907 C VAL A 134 5.298 -9.815 -28.199 1.00 0.00 C ATOM 1908 O VAL A 134 5.049 -9.986 -27.005 1.00 0.00 O ATOM 1909 CB VAL A 134 6.228 -7.545 -28.686 1.00 0.00 C ATOM 1910 CG1 VAL A 134 7.542 -8.275 -28.925 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.094 -6.350 -29.615 1.00 0.00 C ATOM 0 H VAL A 134 3.930 -7.041 -27.866 1.00 0.00 H new ATOM 0 HA VAL A 134 4.907 -8.681 -29.952 1.00 0.00 H new ATOM 0 HB VAL A 134 6.233 -7.194 -27.654 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.373 -7.586 -28.776 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.629 -9.106 -28.225 1.00 0.00 H new ATOM 0 HG13 VAL A 134 7.566 -8.657 -29.946 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.943 -5.682 -29.473 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.072 -6.694 -30.649 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.171 -5.816 -29.390 1.00 0.00 H new ATOM 1921 N GLY A 135 5.799 -10.751 -28.987 1.00 0.00 N ATOM 1922 CA GLY A 135 6.103 -12.068 -28.508 1.00 0.00 C ATOM 1923 C GLY A 135 6.172 -13.044 -29.660 1.00 0.00 C ATOM 1924 O GLY A 135 7.060 -13.894 -29.725 1.00 0.00 O ATOM 0 H GLY A 135 6.003 -10.609 -29.976 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.053 -12.058 -27.974 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.342 -12.388 -27.797 1.00 0.00 H new ATOM 1928 N VAL A 136 5.237 -12.885 -30.590 1.00 0.00 N ATOM 1929 CA VAL A 136 5.171 -13.700 -31.775 1.00 0.00 C ATOM 1930 C VAL A 136 5.138 -12.805 -33.007 1.00 0.00 C ATOM 1931 O VAL A 136 4.414 -11.810 -33.037 1.00 0.00 O ATOM 1932 CB VAL A 136 3.939 -14.622 -31.768 1.00 0.00 C ATOM 1933 CG1 VAL A 136 3.927 -15.514 -33.000 1.00 0.00 C ATOM 1934 CG2 VAL A 136 3.903 -15.454 -30.496 1.00 0.00 C ATOM 0 H VAL A 136 4.503 -12.179 -30.533 1.00 0.00 H new ATOM 0 HA VAL A 136 6.058 -14.333 -31.796 1.00 0.00 H new ATOM 0 HB VAL A 136 3.044 -14.000 -31.794 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.048 -16.158 -32.975 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.898 -14.895 -33.897 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.827 -16.129 -33.012 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.025 -16.100 -30.508 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.803 -16.066 -30.436 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.855 -14.793 -29.630 1.00 0.00 H new ATOM 1944 N GLU A 137 5.930 -13.144 -34.014 1.00 0.00 N ATOM 1945 CA GLU A 137 5.991 -12.346 -35.234 1.00 0.00 C ATOM 1946 C GLU A 137 4.597 -12.074 -35.794 1.00 0.00 C ATOM 1947 O GLU A 137 4.324 -10.987 -36.305 1.00 0.00 O ATOM 1948 CB GLU A 137 6.842 -13.057 -36.288 1.00 0.00 C ATOM 1949 CG GLU A 137 7.255 -12.157 -37.443 1.00 0.00 C ATOM 1950 CD GLU A 137 6.952 -12.767 -38.797 1.00 0.00 C ATOM 1951 OE1 GLU A 137 7.034 -14.007 -38.922 1.00 0.00 O ATOM 1952 OE2 GLU A 137 6.633 -12.005 -39.735 1.00 0.00 O ATOM 0 H GLU A 137 6.538 -13.963 -34.013 1.00 0.00 H new ATOM 0 HA GLU A 137 6.449 -11.389 -34.982 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.737 -13.457 -35.811 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.284 -13.907 -36.681 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.739 -11.201 -37.356 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.323 -11.950 -37.373 1.00 0.00 H new ATOM 1959 N SER A 138 3.726 -13.072 -35.714 1.00 0.00 N ATOM 1960 CA SER A 138 2.375 -12.953 -36.228 1.00 0.00 C ATOM 1961 C SER A 138 1.371 -12.504 -35.163 1.00 0.00 C ATOM 1962 O SER A 138 0.168 -12.489 -35.424 1.00 0.00 O ATOM 1963 CB SER A 138 1.924 -14.285 -36.830 1.00 0.00 C ATOM 1964 OG SER A 138 2.631 -14.570 -38.025 1.00 0.00 O ATOM 0 H SER A 138 3.937 -13.977 -35.294 1.00 0.00 H new ATOM 0 HA SER A 138 2.397 -12.181 -36.997 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.084 -15.086 -36.109 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.854 -14.251 -37.036 1.00 0.00 H new ATOM 0 HG SER A 138 2.326 -15.427 -38.389 1.00 0.00 H new ATOM 1970 N ASP A 139 1.842 -12.156 -33.965 1.00 0.00 N ATOM 1971 CA ASP A 139 0.936 -11.739 -32.906 1.00 0.00 C ATOM 1972 C ASP A 139 1.223 -10.340 -32.391 1.00 0.00 C ATOM 1973 O ASP A 139 0.904 -10.001 -31.253 1.00 0.00 O ATOM 1974 CB ASP A 139 0.964 -12.731 -31.758 1.00 0.00 C ATOM 1975 CG ASP A 139 -0.360 -12.799 -31.022 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -1.065 -11.770 -30.973 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -0.691 -13.882 -30.495 1.00 0.00 O ATOM 0 H ASP A 139 2.830 -12.155 -33.710 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.060 -11.716 -33.347 1.00 0.00 H new ATOM 0 HB2 ASP A 139 1.215 -13.720 -32.142 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.752 -12.451 -31.059 1.00 0.00 H new ATOM 1982 N ILE A 140 1.794 -9.534 -33.250 1.00 0.00 N ATOM 1983 CA ILE A 140 2.103 -8.155 -32.930 1.00 0.00 C ATOM 1984 C ILE A 140 1.156 -7.204 -33.649 1.00 0.00 C ATOM 1985 O ILE A 140 0.814 -7.404 -34.815 1.00 0.00 O ATOM 1986 CB ILE A 140 3.549 -7.759 -33.263 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.546 -8.717 -32.612 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.820 -6.335 -32.809 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.726 -9.059 -33.493 1.00 0.00 C ATOM 0 H ILE A 140 2.060 -9.812 -34.195 1.00 0.00 H new ATOM 0 HA ILE A 140 1.977 -8.073 -31.850 1.00 0.00 H new ATOM 0 HB ILE A 140 3.676 -7.820 -34.344 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.912 -8.272 -31.687 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.028 -9.637 -32.341 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.848 -6.066 -33.050 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.137 -5.655 -33.318 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.669 -6.262 -31.732 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.389 -9.743 -32.963 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.371 -9.533 -34.408 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.269 -8.148 -33.744 1.00 0.00 H new ATOM 2001 N LEU A 141 0.741 -6.171 -32.939 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.173 -5.166 -33.478 1.00 0.00 C ATOM 2003 C LEU A 141 0.459 -3.777 -33.429 1.00 0.00 C ATOM 2004 O LEU A 141 1.047 -3.391 -32.419 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.490 -5.169 -32.700 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.736 -4.885 -33.539 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.978 -5.426 -32.849 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.874 -3.390 -33.794 1.00 0.00 C ATOM 0 H LEU A 141 1.024 -6.000 -31.974 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.377 -5.418 -34.519 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.608 -6.140 -32.218 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.427 -4.425 -31.906 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.630 -5.391 -34.499 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.855 -5.215 -33.461 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.880 -6.503 -32.715 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.091 -4.948 -31.876 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.766 -3.204 -34.393 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.959 -2.865 -32.843 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.996 -3.030 -34.330 1.00 0.00 H new ATOM 2020 N SER A 142 0.342 -3.032 -34.524 1.00 0.00 N ATOM 2021 CA SER A 142 0.913 -1.691 -34.595 1.00 0.00 C ATOM 2022 C SER A 142 -0.155 -0.613 -34.660 1.00 0.00 C ATOM 2023 O SER A 142 -1.254 -0.826 -35.172 1.00 0.00 O ATOM 2024 CB SER A 142 1.839 -1.549 -35.777 1.00 0.00 C ATOM 2025 OG SER A 142 2.395 -0.248 -35.843 1.00 0.00 O ATOM 0 H SER A 142 -0.141 -3.332 -35.371 1.00 0.00 H new ATOM 0 HA SER A 142 1.481 -1.555 -33.675 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.639 -2.285 -35.705 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.293 -1.760 -36.697 1.00 0.00 H new ATOM 0 HG SER A 142 2.992 -0.186 -36.618 1.00 0.00 H new ATOM 2031 N LEU A 143 0.196 0.548 -34.136 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.698 1.700 -34.115 1.00 0.00 C ATOM 2033 C LEU A 143 0.049 2.966 -34.523 1.00 0.00 C ATOM 2034 O LEU A 143 1.268 3.043 -34.384 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.302 1.872 -32.721 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.571 1.056 -32.457 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -3.586 1.270 -33.566 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -2.233 -0.420 -32.318 1.00 0.00 C ATOM 0 H LEU A 143 1.107 0.722 -33.712 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.502 1.527 -34.831 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.551 1.597 -31.980 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.529 2.927 -32.568 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.012 1.399 -31.521 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.480 0.682 -33.359 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.851 2.326 -33.618 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.157 0.956 -34.518 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.145 -0.986 -32.131 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.768 -0.775 -33.238 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.543 -0.558 -31.486 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.684 3.956 -35.029 1.00 0.00 N ATOM 2051 CA VAL A 144 -0.078 5.211 -35.455 1.00 0.00 C ATOM 2052 C VAL A 144 -0.739 6.407 -34.778 1.00 0.00 C ATOM 2053 O VAL A 144 -1.956 6.438 -34.601 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.185 5.391 -36.978 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.642 6.587 -37.430 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.247 4.125 -37.707 1.00 0.00 C ATOM 0 H VAL A 144 -1.695 3.912 -35.153 1.00 0.00 H new ATOM 0 HA VAL A 144 0.972 5.165 -35.164 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.229 5.580 -37.229 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.556 6.701 -38.511 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.276 7.489 -36.939 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.687 6.428 -37.164 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.162 4.278 -38.783 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.282 3.894 -37.454 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.394 3.296 -37.407 1.00 0.00 H new ATOM 2066 N ILE A 145 0.071 7.388 -34.390 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.410 8.569 -33.731 1.00 0.00 C ATOM 2068 C ILE A 145 -0.377 9.776 -34.668 1.00 0.00 C ATOM 2069 O ILE A 145 0.672 10.133 -35.200 1.00 0.00 O ATOM 2070 CB ILE A 145 0.470 8.851 -32.508 1.00 0.00 C ATOM 2071 CG1 ILE A 145 0.303 7.739 -31.474 1.00 0.00 C ATOM 2072 CG2 ILE A 145 0.141 10.202 -31.926 1.00 0.00 C ATOM 2073 CD1 ILE A 145 1.034 7.997 -30.172 1.00 0.00 C ATOM 0 H ILE A 145 1.081 7.373 -34.531 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.443 8.401 -33.427 1.00 0.00 H new ATOM 0 HB ILE A 145 1.516 8.869 -32.815 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.758 7.608 -31.264 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.661 6.802 -31.901 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.774 10.388 -31.058 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.317 10.974 -32.676 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -0.906 10.222 -31.623 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.867 7.163 -29.490 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.102 8.098 -30.368 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.660 8.916 -29.721 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.534 10.405 -34.855 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.642 11.575 -35.716 1.00 0.00 C ATOM 2087 C PHE A 146 -1.896 12.829 -34.883 1.00 0.00 C ATOM 2088 O PHE A 146 -2.919 12.939 -34.205 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.768 11.384 -36.736 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.330 11.588 -38.158 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -2.082 12.860 -38.646 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -2.165 10.505 -39.008 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -1.679 13.051 -39.954 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -1.762 10.690 -40.317 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.519 11.964 -40.790 1.00 0.00 C ATOM 0 H PHE A 146 -2.412 10.122 -34.419 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.700 11.696 -36.251 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.176 10.379 -36.631 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.575 12.081 -36.509 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -2.205 13.714 -37.996 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.353 9.506 -38.643 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -1.490 14.049 -40.322 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -1.637 9.838 -40.969 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.204 12.110 -41.813 1.00 0.00 H new ATOM 2105 N ILE A 147 -0.956 13.765 -34.928 1.00 0.00 N ATOM 2106 CA ILE A 147 -1.071 15.003 -34.169 1.00 0.00 C ATOM 2107 C ILE A 147 -1.856 16.062 -34.937 1.00 0.00 C ATOM 2108 O ILE A 147 -1.622 16.285 -36.124 1.00 0.00 O ATOM 2109 CB ILE A 147 0.303 15.573 -33.816 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.287 14.457 -33.453 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.185 16.574 -32.678 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.732 14.895 -33.503 1.00 0.00 C ATOM 0 H ILE A 147 -0.104 13.689 -35.484 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.606 14.752 -33.253 1.00 0.00 H new ATOM 0 HB ILE A 147 0.691 16.089 -34.694 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.059 14.093 -32.451 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.144 13.620 -34.136 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.172 16.971 -32.439 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.471 17.391 -32.978 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.230 16.079 -31.800 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.376 14.057 -33.235 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.975 15.232 -34.511 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.889 15.712 -32.799 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.785 16.717 -34.247 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.601 17.758 -34.859 1.00 0.00 C ATOM 2126 C ASN A 148 -2.837 19.078 -34.914 1.00 0.00 C ATOM 2127 O ASN A 148 -2.385 19.589 -33.887 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.904 17.939 -34.076 1.00 0.00 C ATOM 2129 CG ASN A 148 -6.092 17.314 -34.781 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -7.236 17.987 -34.723 1.00 0.00 O flip ATOM 2131 ND2 ASN A 148 -5.984 16.239 -35.372 1.00 0.00 N flip ATOM 0 H ASN A 148 -2.991 16.544 -33.263 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.839 17.452 -35.878 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -4.796 17.493 -33.087 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -5.091 19.003 -33.927 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -5.086 15.756 -35.392 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.793 15.832 -35.842 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.691 19.624 -36.116 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.977 20.882 -36.305 1.00 0.00 C ATOM 2140 C ASP A 149 -2.757 22.053 -35.715 1.00 0.00 C ATOM 2141 O ASP A 149 -2.171 22.985 -35.164 1.00 0.00 O ATOM 2142 CB ASP A 149 -1.716 21.126 -37.791 1.00 0.00 C ATOM 2143 CG ASP A 149 -0.701 22.229 -38.027 1.00 0.00 C ATOM 2144 OD1 ASP A 149 0.479 22.036 -37.667 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -1.088 23.283 -38.573 1.00 0.00 O ATOM 0 H ASP A 149 -3.058 19.215 -36.975 1.00 0.00 H new ATOM 0 HA ASP A 149 -1.024 20.808 -35.781 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -1.360 20.204 -38.251 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -2.653 21.387 -38.284 1.00 0.00 H new ATOM 2150 N LYS A 150 -4.080 22.003 -35.836 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.933 23.059 -35.318 1.00 0.00 C ATOM 2152 C LYS A 150 -4.735 23.224 -33.817 1.00 0.00 C ATOM 2153 O LYS A 150 -4.611 24.339 -33.312 1.00 0.00 O ATOM 2154 CB LYS A 150 -6.401 22.757 -35.622 1.00 0.00 C ATOM 2155 CG LYS A 150 -7.301 23.982 -35.558 1.00 0.00 C ATOM 2156 CD LYS A 150 -8.504 23.842 -36.478 1.00 0.00 C ATOM 2157 CE LYS A 150 -8.574 24.978 -37.487 1.00 0.00 C ATOM 2158 NZ LYS A 150 -9.713 24.819 -38.433 1.00 0.00 N ATOM 0 H LYS A 150 -4.582 21.240 -36.290 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.655 23.991 -35.810 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.474 22.314 -36.615 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.764 22.012 -34.914 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.641 24.131 -34.533 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.731 24.868 -35.836 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.450 22.889 -37.005 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.417 23.826 -35.883 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.672 25.926 -36.958 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.641 25.021 -38.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -9.722 25.615 -39.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -9.607 23.927 -38.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -10.607 24.804 -37.901 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.708 22.099 -33.111 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.524 22.104 -31.668 1.00 0.00 C ATOM 2174 C PHE A 151 -3.221 22.796 -31.285 1.00 0.00 C ATOM 2175 O PHE A 151 -3.180 23.594 -30.349 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.528 20.672 -31.133 1.00 0.00 C ATOM 2177 CG PHE A 151 -4.680 20.586 -29.640 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -5.846 21.012 -29.024 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -3.655 20.081 -28.855 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -5.986 20.934 -27.650 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -3.791 20.001 -27.482 1.00 0.00 C ATOM 2182 CZ PHE A 151 -4.958 20.428 -26.879 1.00 0.00 C ATOM 0 H PHE A 151 -4.812 21.170 -33.518 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.351 22.658 -31.223 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.341 20.119 -31.605 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.599 20.182 -31.424 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.653 21.409 -29.622 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.740 19.746 -29.321 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.899 21.269 -27.180 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.986 19.605 -26.881 1.00 0.00 H new ATOM 0 HZ PHE A 151 -5.066 20.366 -25.806 1.00 0.00 H new ATOM 2192 N LYS A 152 -2.160 22.479 -32.016 1.00 0.00 N ATOM 2193 CA LYS A 152 -0.847 23.062 -31.761 1.00 0.00 C ATOM 2194 C LYS A 152 -0.875 24.580 -31.925 1.00 0.00 C ATOM 2195 O LYS A 152 -0.166 25.301 -31.227 1.00 0.00 O ATOM 2196 CB LYS A 152 0.192 22.455 -32.706 1.00 0.00 C ATOM 2197 CG LYS A 152 1.592 22.401 -32.117 1.00 0.00 C ATOM 2198 CD LYS A 152 2.523 21.559 -32.975 1.00 0.00 C ATOM 2199 CE LYS A 152 3.620 20.917 -32.141 1.00 0.00 C ATOM 2200 NZ LYS A 152 3.156 19.665 -31.482 1.00 0.00 N ATOM 0 H LYS A 152 -2.182 21.819 -32.793 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.573 22.836 -30.731 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -0.119 21.446 -32.975 1.00 0.00 H new ATOM 0 HB3 LYS A 152 0.217 23.037 -33.627 1.00 0.00 H new ATOM 0 HG2 LYS A 152 1.991 23.412 -32.029 1.00 0.00 H new ATOM 0 HG3 LYS A 152 1.549 21.987 -31.110 1.00 0.00 H new ATOM 0 HD2 LYS A 152 1.950 20.784 -33.483 1.00 0.00 H new ATOM 0 HD3 LYS A 152 2.970 22.183 -33.749 1.00 0.00 H new ATOM 0 HE2 LYS A 152 4.477 20.696 -32.777 1.00 0.00 H new ATOM 0 HE3 LYS A 152 3.959 21.622 -31.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 3.933 19.258 -30.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 2.354 19.879 -30.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 2.856 18.982 -32.207 1.00 0.00 H new ATOM 2214 N GLN A 153 -1.693 25.055 -32.861 1.00 0.00 N ATOM 2215 CA GLN A 153 -1.803 26.486 -33.120 1.00 0.00 C ATOM 2216 C GLN A 153 -2.279 27.240 -31.881 1.00 0.00 C ATOM 2217 O GLN A 153 -1.710 28.269 -31.515 1.00 0.00 O ATOM 2218 CB GLN A 153 -2.762 26.742 -34.283 1.00 0.00 C ATOM 2219 CG GLN A 153 -2.237 26.258 -35.626 1.00 0.00 C ATOM 2220 CD GLN A 153 -0.844 26.771 -35.929 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -0.645 27.963 -36.166 1.00 0.00 O ATOM 2222 NE2 GLN A 153 0.133 25.871 -35.924 1.00 0.00 N ATOM 0 H GLN A 153 -2.287 24.471 -33.450 1.00 0.00 H new ATOM 0 HA GLN A 153 -0.811 26.853 -33.383 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -3.711 26.249 -34.075 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -2.965 27.811 -34.346 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -2.229 25.168 -35.637 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -2.917 26.579 -36.415 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -0.075 24.893 -35.723 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.092 26.158 -36.122 1.00 0.00 H new ATOM 2231 N CYS A 154 -3.325 26.729 -31.243 1.00 0.00 N ATOM 2232 CA CYS A 154 -3.873 27.362 -30.049 1.00 0.00 C ATOM 2233 C CYS A 154 -2.900 27.258 -28.878 1.00 0.00 C ATOM 2234 O CYS A 154 -2.710 28.218 -28.131 1.00 0.00 O ATOM 2235 CB CYS A 154 -5.209 26.721 -29.677 1.00 0.00 C ATOM 2236 SG CYS A 154 -6.243 27.744 -28.604 1.00 0.00 S ATOM 0 H CYS A 154 -3.810 25.880 -31.532 1.00 0.00 H new ATOM 0 HA CYS A 154 -4.032 28.418 -30.269 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -5.760 26.499 -30.591 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.018 25.770 -29.180 1.00 0.00 H new ATOM 0 HG CYS A 154 -7.304 27.077 -28.260 1.00 0.00 H new ATOM 2242 N LEU A 155 -2.291 26.088 -28.723 1.00 0.00 N ATOM 2243 CA LEU A 155 -1.340 25.858 -27.639 1.00 0.00 C ATOM 2244 C LEU A 155 -0.098 26.727 -27.804 1.00 0.00 C ATOM 2245 O LEU A 155 0.474 27.200 -26.822 1.00 0.00 O ATOM 2246 CB LEU A 155 -0.941 24.381 -27.592 1.00 0.00 C ATOM 2247 CG LEU A 155 -0.783 23.797 -26.187 1.00 0.00 C ATOM 2248 CD1 LEU A 155 0.242 24.590 -25.391 1.00 0.00 C ATOM 2249 CD2 LEU A 155 -2.122 23.776 -25.466 1.00 0.00 C ATOM 0 H LEU A 155 -2.438 25.284 -29.333 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.825 26.130 -26.701 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.692 23.800 -28.128 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.000 24.257 -28.128 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.426 22.771 -26.278 1.00 0.00 H new ATOM 0 HD11 LEU A 155 0.341 24.160 -24.394 1.00 0.00 H new ATOM 0 HD12 LEU A 155 1.205 24.553 -25.899 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.085 25.627 -25.308 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.991 23.358 -24.468 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.508 24.792 -25.386 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.828 23.163 -26.027 1.00 0.00 H new ATOM 2261 N GLU A 156 0.314 26.932 -29.050 1.00 0.00 N ATOM 2262 CA GLU A 156 1.491 27.742 -29.342 1.00 0.00 C ATOM 2263 C GLU A 156 1.288 29.185 -28.883 1.00 0.00 C ATOM 2264 O GLU A 156 2.175 29.780 -28.270 1.00 0.00 O ATOM 2265 CB GLU A 156 1.801 27.707 -30.841 1.00 0.00 C ATOM 2266 CG GLU A 156 3.072 26.948 -31.180 1.00 0.00 C ATOM 2267 CD GLU A 156 3.334 26.883 -32.672 1.00 0.00 C ATOM 2268 OE1 GLU A 156 3.205 27.929 -33.342 1.00 0.00 O ATOM 2269 OE2 GLU A 156 3.667 25.787 -33.169 1.00 0.00 O ATOM 0 H GLU A 156 -0.149 26.549 -29.874 1.00 0.00 H new ATOM 0 HA GLU A 156 2.335 27.323 -28.794 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.963 27.249 -31.367 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.888 28.729 -31.210 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.918 27.426 -30.687 1.00 0.00 H new ATOM 0 HG3 GLU A 156 3.002 25.935 -30.783 1.00 0.00 H new ATOM 2276 N GLN A 157 0.121 29.741 -29.187 1.00 0.00 N ATOM 2277 CA GLN A 157 -0.194 31.114 -28.807 1.00 0.00 C ATOM 2278 C GLN A 157 -0.731 31.176 -27.381 1.00 0.00 C ATOM 2279 O GLN A 157 -0.530 32.165 -26.678 1.00 0.00 O ATOM 2280 CB GLN A 157 -1.215 31.711 -29.776 1.00 0.00 C ATOM 2281 CG GLN A 157 -0.751 31.712 -31.224 1.00 0.00 C ATOM 2282 CD GLN A 157 0.053 32.948 -31.578 1.00 0.00 C ATOM 2283 OE1 GLN A 157 -0.359 34.073 -31.296 1.00 0.00 O ATOM 2284 NE2 GLN A 157 1.209 32.743 -32.199 1.00 0.00 N ATOM 0 H GLN A 157 -0.623 29.263 -29.695 1.00 0.00 H new ATOM 0 HA GLN A 157 0.726 31.697 -28.854 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.146 31.149 -29.702 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -1.436 32.735 -29.473 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.146 30.824 -31.408 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.619 31.648 -31.880 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.511 31.793 -32.413 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.794 33.536 -32.462 1.00 0.00 H new ATOM 2293 N ASN A 158 -1.413 30.111 -26.962 1.00 0.00 N ATOM 2294 CA ASN A 158 -1.991 30.025 -25.617 1.00 0.00 C ATOM 2295 C ASN A 158 -2.667 31.338 -25.208 1.00 0.00 C ATOM 2296 O ASN A 158 -3.854 31.535 -25.471 1.00 0.00 O ATOM 2297 CB ASN A 158 -0.923 29.622 -24.586 1.00 0.00 C ATOM 2298 CG ASN A 158 0.461 30.148 -24.922 1.00 0.00 C ATOM 2299 OD1 ASN A 158 0.955 31.076 -24.284 1.00 0.00 O ATOM 2300 ND2 ASN A 158 1.092 29.553 -25.927 1.00 0.00 N ATOM 0 H ASN A 158 -1.581 29.287 -27.539 1.00 0.00 H new ATOM 0 HA ASN A 158 -2.758 29.251 -25.641 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -1.217 29.993 -23.604 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -0.885 28.535 -24.518 1.00 0.00 H new ATOM 0 HD21 ASN A 158 2.025 29.862 -26.198 1.00 0.00 H new ATOM 0 HD22 ASN A 158 0.643 28.786 -26.428 1.00 0.00 H new ATOM 2307 N LYS A 159 -1.915 32.231 -24.568 1.00 0.00 N ATOM 2308 CA LYS A 159 -2.458 33.513 -24.134 1.00 0.00 C ATOM 2309 C LYS A 159 -1.626 34.668 -24.683 1.00 0.00 C ATOM 2310 O LYS A 159 -0.416 34.539 -24.874 1.00 0.00 O ATOM 2311 CB LYS A 159 -2.502 33.581 -22.605 1.00 0.00 C ATOM 2312 CG LYS A 159 -3.872 33.272 -22.023 1.00 0.00 C ATOM 2313 CD LYS A 159 -3.821 33.155 -20.509 1.00 0.00 C ATOM 2314 CE LYS A 159 -5.168 33.476 -19.876 1.00 0.00 C ATOM 2315 NZ LYS A 159 -5.084 34.642 -18.953 1.00 0.00 N ATOM 0 H LYS A 159 -0.931 32.090 -24.340 1.00 0.00 H new ATOM 0 HA LYS A 159 -3.472 33.602 -24.523 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -1.776 32.878 -22.197 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -2.196 34.577 -22.285 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -4.574 34.057 -22.305 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -4.248 32.341 -22.448 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -3.520 32.145 -20.232 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -3.063 33.833 -20.116 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -5.897 33.685 -20.659 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -5.529 32.605 -19.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -6.021 34.828 -18.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -4.408 34.434 -18.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -4.764 35.480 -19.480 1.00 0.00 H new ATOM 2329 N VAL A 160 -2.279 35.796 -24.936 1.00 0.00 N ATOM 2330 CA VAL A 160 -1.599 36.971 -25.463 1.00 0.00 C ATOM 2331 C VAL A 160 -1.010 37.816 -24.337 1.00 0.00 C ATOM 2332 O VAL A 160 -1.712 38.198 -23.401 1.00 0.00 O ATOM 2333 CB VAL A 160 -2.553 37.843 -26.305 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -3.698 38.367 -25.451 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -1.795 38.991 -26.959 1.00 0.00 C ATOM 0 H VAL A 160 -3.280 35.921 -24.784 1.00 0.00 H new ATOM 0 HA VAL A 160 -0.792 36.611 -26.102 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.977 37.222 -27.095 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -4.359 38.979 -26.064 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.259 37.528 -25.040 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -3.298 38.970 -24.636 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.486 39.594 -27.548 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.338 39.612 -26.188 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -1.018 38.590 -27.609 1.00 0.00 H new ATOM 2345 N ASP A 161 0.285 38.101 -24.433 1.00 0.00 N ATOM 2346 CA ASP A 161 0.970 38.900 -23.423 1.00 0.00 C ATOM 2347 C ASP A 161 0.898 38.224 -22.057 1.00 0.00 C ATOM 2348 O ASP A 161 -0.096 38.349 -21.342 1.00 0.00 O ATOM 2349 CB ASP A 161 0.355 40.299 -23.345 1.00 0.00 C ATOM 2350 CG ASP A 161 1.147 41.229 -22.448 1.00 0.00 C ATOM 2351 OD1 ASP A 161 0.964 41.162 -21.215 1.00 0.00 O ATOM 2352 OD2 ASP A 161 1.953 42.021 -22.979 1.00 0.00 O ATOM 0 H ASP A 161 0.881 37.790 -25.200 1.00 0.00 H new ATOM 0 HA ASP A 161 2.017 38.987 -23.712 1.00 0.00 H new ATOM 0 HB2 ASP A 161 0.299 40.725 -24.347 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -0.667 40.223 -22.974 1.00 0.00 H new ATOM 2357 N ARG A 162 1.961 37.507 -21.700 1.00 0.00 N ATOM 2358 CA ARG A 162 2.018 36.811 -20.421 1.00 0.00 C ATOM 2359 C ARG A 162 3.463 36.652 -19.954 1.00 0.00 C ATOM 2360 O ARG A 162 4.328 36.229 -20.721 1.00 0.00 O ATOM 2361 CB ARG A 162 1.346 35.440 -20.530 1.00 0.00 C ATOM 2362 CG ARG A 162 0.065 35.326 -19.718 1.00 0.00 C ATOM 2363 CD ARG A 162 0.003 34.014 -18.954 1.00 0.00 C ATOM 2364 NE ARG A 162 -1.214 33.907 -18.150 1.00 0.00 N ATOM 2365 CZ ARG A 162 -1.358 33.062 -17.133 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -0.369 32.245 -16.793 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -2.496 33.032 -16.453 1.00 0.00 N ATOM 0 H ARG A 162 2.793 37.394 -22.279 1.00 0.00 H new ATOM 0 HA ARG A 162 1.482 37.409 -19.684 1.00 0.00 H new ATOM 0 HB2 ARG A 162 1.122 35.236 -21.577 1.00 0.00 H new ATOM 0 HB3 ARG A 162 2.046 34.673 -20.198 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.002 36.159 -19.018 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -0.796 35.402 -20.382 1.00 0.00 H new ATOM 0 HD2 ARG A 162 0.048 33.182 -19.657 1.00 0.00 H new ATOM 0 HD3 ARG A 162 0.875 33.930 -18.305 1.00 0.00 H new ATOM 0 HE ARG A 162 -1.998 34.516 -18.383 1.00 0.00 H new ATOM 0 HH11 ARG A 162 0.508 32.263 -17.313 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -0.486 31.600 -16.012 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.260 33.657 -16.710 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.607 32.384 -15.673 1.00 0.00 H new ATOM 2381 N ILE A 163 3.714 36.992 -18.694 1.00 0.00 N ATOM 2382 CA ILE A 163 5.052 36.885 -18.127 1.00 0.00 C ATOM 2383 C ILE A 163 5.182 35.644 -17.253 1.00 0.00 C ATOM 2384 O ILE A 163 4.320 35.367 -16.419 1.00 0.00 O ATOM 2385 CB ILE A 163 5.410 38.128 -17.291 1.00 0.00 C ATOM 2386 CG1 ILE A 163 5.098 39.405 -18.071 1.00 0.00 C ATOM 2387 CG2 ILE A 163 6.876 38.091 -16.889 1.00 0.00 C ATOM 2388 CD1 ILE A 163 5.843 39.508 -19.383 1.00 0.00 C ATOM 0 H ILE A 163 3.008 37.344 -18.047 1.00 0.00 H new ATOM 0 HA ILE A 163 5.744 36.809 -18.966 1.00 0.00 H new ATOM 0 HB ILE A 163 4.804 38.123 -16.385 1.00 0.00 H new ATOM 0 HG12 ILE A 163 4.027 39.449 -18.266 1.00 0.00 H new ATOM 0 HG13 ILE A 163 5.345 40.268 -17.453 1.00 0.00 H new ATOM 0 HG21 ILE A 163 7.114 38.976 -16.299 1.00 0.00 H new ATOM 0 HG22 ILE A 163 7.068 37.197 -16.296 1.00 0.00 H new ATOM 0 HG23 ILE A 163 7.498 38.074 -17.784 1.00 0.00 H new ATOM 0 HD11 ILE A 163 5.573 40.438 -19.883 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.916 39.496 -19.194 1.00 0.00 H new ATOM 0 HD13 ILE A 163 5.577 38.664 -20.020 1.00 0.00 H new ATOM 2400 N ARG A 164 6.265 34.899 -17.449 1.00 0.00 N ATOM 2401 CA ARG A 164 6.509 33.686 -16.678 1.00 0.00 C ATOM 2402 C ARG A 164 8.000 33.504 -16.408 1.00 0.00 C ATOM 2403 O ARG A 164 8.809 34.121 -17.130 1.00 0.00 O ATOM 2404 CB ARG A 164 5.959 32.467 -17.419 1.00 0.00 C ATOM 2405 CG ARG A 164 5.315 31.437 -16.504 1.00 0.00 C ATOM 2406 CD ARG A 164 5.970 30.073 -16.645 1.00 0.00 C ATOM 2407 NE ARG A 164 5.515 29.137 -15.619 1.00 0.00 N ATOM 2408 CZ ARG A 164 6.162 28.021 -15.293 1.00 0.00 C ATOM 2409 NH1 ARG A 164 7.293 27.696 -15.910 1.00 0.00 N ATOM 2410 NH2 ARG A 164 5.679 27.225 -14.349 1.00 0.00 N ATOM 2411 OXT ARG A 164 8.343 32.746 -15.477 1.00 0.00 O ATOM 0 H ARG A 164 6.988 35.114 -18.136 1.00 0.00 H new ATOM 0 HA ARG A 164 5.995 33.783 -15.722 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.224 32.799 -18.152 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.769 31.993 -17.972 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.390 31.772 -15.469 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.253 31.357 -16.737 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.749 29.665 -17.631 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.053 30.183 -16.581 1.00 0.00 H new ATOM 0 HE ARG A 164 4.650 29.352 -15.123 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.670 28.303 -16.638 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.785 26.839 -15.656 1.00 0.00 H new ATOM 0 HH21 ARG A 164 4.811 27.468 -13.872 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.176 26.370 -14.100 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N LYS B 165 -19.080 -10.168 -17.752 1.00 0.00 N ATOM 2427 CA LYS B 165 -17.604 -10.141 -17.584 1.00 0.00 C ATOM 2428 C LYS B 165 -17.017 -11.548 -17.641 1.00 0.00 C ATOM 2429 O LYS B 165 -17.635 -12.508 -17.183 1.00 0.00 O ATOM 2430 CB LYS B 165 -17.278 -9.484 -16.241 1.00 0.00 C ATOM 2431 CG LYS B 165 -16.928 -8.009 -16.354 1.00 0.00 C ATOM 2432 CD LYS B 165 -18.127 -7.127 -16.043 1.00 0.00 C ATOM 2433 CE LYS B 165 -18.024 -5.783 -16.747 1.00 0.00 C ATOM 2434 NZ LYS B 165 -18.265 -5.904 -18.211 1.00 0.00 N ATOM 0 HA LYS B 165 -17.161 -9.568 -18.399 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -18.133 -9.596 -15.574 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -16.443 -10.013 -15.781 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -16.114 -7.773 -15.668 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -16.569 -7.795 -17.361 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -19.042 -7.632 -16.352 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -18.197 -6.971 -14.966 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -18.747 -5.091 -16.316 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -17.035 -5.358 -16.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -18.472 -4.965 -18.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -17.418 -6.295 -18.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -19.073 -6.536 -18.379 1.00 0.00 H new ATOM 2450 N LYS B 166 -15.818 -11.661 -18.206 1.00 0.00 N ATOM 2451 CA LYS B 166 -15.148 -12.952 -18.322 1.00 0.00 C ATOM 2452 C LYS B 166 -13.635 -12.772 -18.388 1.00 0.00 C ATOM 2453 O LYS B 166 -13.138 -11.814 -18.980 1.00 0.00 O ATOM 2454 CB LYS B 166 -15.645 -13.697 -19.563 1.00 0.00 C ATOM 2455 CG LYS B 166 -16.504 -14.910 -19.241 1.00 0.00 C ATOM 2456 CD LYS B 166 -16.389 -15.977 -20.317 1.00 0.00 C ATOM 2457 CE LYS B 166 -15.445 -17.092 -19.899 1.00 0.00 C ATOM 2458 NZ LYS B 166 -16.073 -18.009 -18.910 1.00 0.00 N ATOM 0 H LYS B 166 -15.292 -10.876 -18.590 1.00 0.00 H new ATOM 0 HA LYS B 166 -15.386 -13.542 -17.437 1.00 0.00 H new ATOM 0 HB2 LYS B 166 -16.220 -13.009 -20.183 1.00 0.00 H new ATOM 0 HB3 LYS B 166 -14.786 -14.017 -20.153 1.00 0.00 H new ATOM 0 HG2 LYS B 166 -16.201 -15.327 -18.280 1.00 0.00 H new ATOM 0 HG3 LYS B 166 -17.545 -14.603 -19.141 1.00 0.00 H new ATOM 0 HD2 LYS B 166 -17.375 -16.393 -20.525 1.00 0.00 H new ATOM 0 HD3 LYS B 166 -16.032 -15.525 -21.242 1.00 0.00 H new ATOM 0 HE2 LYS B 166 -15.142 -17.660 -20.779 1.00 0.00 H new ATOM 0 HE3 LYS B 166 -14.540 -16.660 -19.471 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 -15.397 -18.755 -18.650 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 -16.340 -17.473 -18.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 -16.922 -18.441 -19.327 1.00 0.00 H new ATOM 2472 N MET B 167 -12.906 -13.702 -17.777 1.00 0.00 N ATOM 2473 CA MET B 167 -11.450 -13.646 -17.767 1.00 0.00 C ATOM 2474 C MET B 167 -10.854 -15.023 -17.492 1.00 0.00 C ATOM 2475 O MET B 167 -10.530 -15.355 -16.352 1.00 0.00 O ATOM 2476 CB MET B 167 -10.964 -12.648 -16.715 1.00 0.00 C ATOM 2477 CG MET B 167 -9.462 -12.416 -16.742 1.00 0.00 C ATOM 2478 SD MET B 167 -9.007 -10.919 -17.640 1.00 0.00 S ATOM 2479 CE MET B 167 -9.072 -9.704 -16.326 1.00 0.00 C ATOM 0 H MET B 167 -13.301 -14.502 -17.283 1.00 0.00 H new ATOM 0 HA MET B 167 -11.118 -13.316 -18.751 1.00 0.00 H new ATOM 0 HB2 MET B 167 -11.473 -11.696 -16.867 1.00 0.00 H new ATOM 0 HB3 MET B 167 -11.250 -13.007 -15.726 1.00 0.00 H new ATOM 0 HG2 MET B 167 -9.090 -12.349 -15.720 1.00 0.00 H new ATOM 0 HG3 MET B 167 -8.974 -13.274 -17.203 1.00 0.00 H new ATOM 0 HE1 MET B 167 -8.814 -8.723 -16.725 1.00 0.00 H new ATOM 0 HE2 MET B 167 -10.078 -9.673 -15.909 1.00 0.00 H new ATOM 0 HE3 MET B 167 -8.363 -9.976 -15.544 1.00 0.00 H new ATOM 2489 N THR B 168 -10.714 -15.821 -18.546 1.00 0.00 N ATOM 2490 CA THR B 168 -10.158 -17.164 -18.419 1.00 0.00 C ATOM 2491 C THR B 168 -8.641 -17.111 -18.274 1.00 0.00 C ATOM 2492 O THR B 168 -8.053 -17.881 -17.514 1.00 0.00 O ATOM 2493 CB THR B 168 -10.538 -18.012 -19.633 1.00 0.00 C ATOM 2494 OG1 THR B 168 -9.873 -19.264 -19.597 1.00 0.00 O ATOM 2495 CG2 THR B 168 -10.202 -17.352 -20.953 1.00 0.00 C ATOM 0 H THR B 168 -10.978 -15.561 -19.497 1.00 0.00 H new ATOM 0 HA THR B 168 -10.575 -17.621 -17.522 1.00 0.00 H new ATOM 0 HB THR B 168 -11.619 -18.136 -19.572 1.00 0.00 H new ATOM 0 HG1 THR B 168 -10.130 -19.793 -20.381 1.00 0.00 H new ATOM 0 HG21 THR B 168 -10.497 -18.007 -21.773 1.00 0.00 H new ATOM 0 HG22 THR B 168 -10.737 -16.406 -21.033 1.00 0.00 H new ATOM 0 HG23 THR B 168 -9.129 -17.167 -21.005 1.00 0.00 H new ATOM 2503 N PHE B 169 -8.013 -16.201 -19.009 1.00 0.00 N ATOM 2504 CA PHE B 169 -6.563 -16.048 -18.964 1.00 0.00 C ATOM 2505 C PHE B 169 -6.168 -14.850 -18.107 1.00 0.00 C ATOM 2506 O PHE B 169 -6.925 -13.887 -17.983 1.00 0.00 O ATOM 2507 CB PHE B 169 -6.001 -15.886 -20.378 1.00 0.00 C ATOM 2508 CG PHE B 169 -5.763 -17.191 -21.083 1.00 0.00 C ATOM 2509 CD1 PHE B 169 -5.105 -18.228 -20.443 1.00 0.00 C ATOM 2510 CD2 PHE B 169 -6.199 -17.379 -22.385 1.00 0.00 C ATOM 2511 CE1 PHE B 169 -4.884 -19.429 -21.091 1.00 0.00 C ATOM 2512 CE2 PHE B 169 -5.981 -18.577 -23.036 1.00 0.00 C ATOM 2513 CZ PHE B 169 -5.323 -19.606 -22.388 1.00 0.00 C ATOM 0 H PHE B 169 -8.485 -15.557 -19.644 1.00 0.00 H new ATOM 0 HA PHE B 169 -6.142 -16.948 -18.515 1.00 0.00 H new ATOM 0 HB2 PHE B 169 -6.692 -15.284 -20.968 1.00 0.00 H new ATOM 0 HB3 PHE B 169 -5.063 -15.334 -20.326 1.00 0.00 H new ATOM 0 HD1 PHE B 169 -4.761 -18.097 -19.428 1.00 0.00 H new ATOM 0 HD2 PHE B 169 -6.715 -16.580 -22.896 1.00 0.00 H new ATOM 0 HE1 PHE B 169 -4.368 -20.229 -20.582 1.00 0.00 H new ATOM 0 HE2 PHE B 169 -6.324 -18.710 -24.051 1.00 0.00 H new ATOM 0 HZ PHE B 169 -5.153 -20.545 -22.894 1.00 0.00 H new ATOM 2523 N GLN B 170 -4.978 -14.915 -17.518 1.00 0.00 N ATOM 2524 CA GLN B 170 -4.483 -13.836 -16.674 1.00 0.00 C ATOM 2525 C GLN B 170 -3.543 -12.923 -17.455 1.00 0.00 C ATOM 2526 O GLN B 170 -2.537 -12.450 -16.925 1.00 0.00 O ATOM 2527 CB GLN B 170 -3.762 -14.408 -15.450 1.00 0.00 C ATOM 2528 CG GLN B 170 -4.249 -13.826 -14.131 1.00 0.00 C ATOM 2529 CD GLN B 170 -3.838 -14.667 -12.938 1.00 0.00 C ATOM 2530 OE1 GLN B 170 -3.039 -14.237 -12.107 1.00 0.00 O ATOM 2531 NE2 GLN B 170 -4.386 -15.874 -12.849 1.00 0.00 N ATOM 0 H GLN B 170 -4.339 -15.705 -17.611 1.00 0.00 H new ATOM 0 HA GLN B 170 -5.337 -13.247 -16.340 1.00 0.00 H new ATOM 0 HB2 GLN B 170 -3.896 -15.490 -15.432 1.00 0.00 H new ATOM 0 HB3 GLN B 170 -2.693 -14.221 -15.548 1.00 0.00 H new ATOM 0 HG2 GLN B 170 -3.853 -12.817 -14.014 1.00 0.00 H new ATOM 0 HG3 GLN B 170 -5.335 -13.741 -14.154 1.00 0.00 H new ATOM 0 HE21 GLN B 170 -5.044 -16.189 -13.562 1.00 0.00 H new ATOM 0 HE22 GLN B 170 -4.149 -16.486 -12.068 1.00 0.00 H new HETATM 2540 N TPO B 171 -3.877 -12.678 -18.719 1.00 0.00 N HETATM 2541 CA TPO B 171 -3.063 -11.821 -19.572 1.00 0.00 C HETATM 2542 CB TPO B 171 -2.927 -10.404 -18.977 1.00 0.00 C HETATM 2543 CG2 TPO B 171 -2.046 -9.523 -19.854 1.00 0.00 C HETATM 2544 OG1 TPO B 171 -4.193 -9.816 -18.842 1.00 0.00 O HETATM 2545 P TPO B 171 -5.097 -9.698 -20.110 1.00 0.00 P HETATM 2546 O1P TPO B 171 -6.129 -10.845 -19.964 1.00 0.00 O HETATM 2547 O2P TPO B 171 -5.824 -8.339 -19.948 1.00 0.00 O HETATM 2548 O3P TPO B 171 -4.316 -9.785 -21.388 1.00 0.00 O HETATM 2549 C TPO B 171 -1.672 -12.419 -19.775 1.00 0.00 C HETATM 2550 O TPO B 171 -0.742 -12.115 -19.027 1.00 0.00 O HETATM 0 HG23 TPO B 171 -1.053 -9.965 -19.932 1.00 0.00 H new HETATM 0 HG22 TPO B 171 -2.486 -9.443 -20.848 1.00 0.00 H new HETATM 0 HG21 TPO B 171 -1.968 -8.530 -19.410 1.00 0.00 H new HETATM 0 HB TPO B 171 -2.459 -10.494 -17.997 1.00 0.00 H new HETATM 0 HA TPO B 171 -3.569 -11.751 -20.535 1.00 0.00 H new ATOM 2557 N PRO B 172 -1.511 -13.281 -20.794 1.00 0.00 N ATOM 2558 CA PRO B 172 -0.226 -13.920 -21.093 1.00 0.00 C ATOM 2559 C PRO B 172 0.912 -12.911 -21.204 1.00 0.00 C ATOM 2560 O PRO B 172 0.738 -11.821 -21.749 1.00 0.00 O ATOM 2561 CB PRO B 172 -0.471 -14.600 -22.441 1.00 0.00 C ATOM 2562 CG PRO B 172 -1.940 -14.842 -22.481 1.00 0.00 C ATOM 2563 CD PRO B 172 -2.569 -13.698 -21.734 1.00 0.00 C ATOM 0 HA PRO B 172 0.080 -14.607 -20.304 1.00 0.00 H new ATOM 0 HB2 PRO B 172 -0.151 -13.966 -23.268 1.00 0.00 H new ATOM 0 HB3 PRO B 172 0.086 -15.533 -22.521 1.00 0.00 H new ATOM 0 HG2 PRO B 172 -2.301 -14.882 -23.509 1.00 0.00 H new ATOM 0 HG3 PRO B 172 -2.191 -15.796 -22.017 1.00 0.00 H new ATOM 0 HD2 PRO B 172 -2.853 -12.887 -22.405 1.00 0.00 H new ATOM 0 HD3 PRO B 172 -3.473 -14.009 -21.210 1.00 0.00 H new ATOM 2571 N THR B 173 2.078 -13.281 -20.682 1.00 0.00 N ATOM 2572 CA THR B 173 3.244 -12.408 -20.723 1.00 0.00 C ATOM 2573 C THR B 173 4.485 -13.177 -21.162 1.00 0.00 C ATOM 2574 O THR B 173 5.564 -13.019 -20.588 1.00 0.00 O ATOM 2575 CB THR B 173 3.480 -11.774 -19.350 1.00 0.00 C ATOM 2576 OG1 THR B 173 4.688 -11.035 -19.339 1.00 0.00 O ATOM 2577 CG2 THR B 173 3.551 -12.786 -18.228 1.00 0.00 C ATOM 0 H THR B 173 2.239 -14.179 -20.226 1.00 0.00 H new ATOM 0 HA THR B 173 3.052 -11.620 -21.451 1.00 0.00 H new ATOM 0 HB THR B 173 2.620 -11.126 -19.180 1.00 0.00 H new ATOM 0 HG1 THR B 173 5.434 -11.624 -19.576 1.00 0.00 H new ATOM 0 HG21 THR B 173 3.720 -12.270 -17.283 1.00 0.00 H new ATOM 0 HG22 THR B 173 2.613 -13.339 -18.177 1.00 0.00 H new ATOM 0 HG23 THR B 173 4.371 -13.479 -18.415 1.00 0.00 H new ATOM 2585 N ASP B 174 4.327 -14.010 -22.186 1.00 0.00 N ATOM 2586 CA ASP B 174 5.435 -14.804 -22.704 1.00 0.00 C ATOM 2587 C ASP B 174 5.981 -15.743 -21.630 1.00 0.00 C ATOM 2588 O ASP B 174 7.051 -15.506 -21.071 1.00 0.00 O ATOM 2589 CB ASP B 174 6.551 -13.889 -23.214 1.00 0.00 C ATOM 2590 CG ASP B 174 6.365 -13.509 -24.670 1.00 0.00 C ATOM 2591 OD1 ASP B 174 6.808 -14.279 -25.547 1.00 0.00 O ATOM 2592 OD2 ASP B 174 5.776 -12.439 -24.933 1.00 0.00 O ATOM 0 H ASP B 174 3.442 -14.152 -22.673 1.00 0.00 H new ATOM 0 HA ASP B 174 5.062 -15.407 -23.532 1.00 0.00 H new ATOM 0 HB2 ASP B 174 6.582 -12.985 -22.606 1.00 0.00 H new ATOM 0 HB3 ASP B 174 7.512 -14.389 -23.091 1.00 0.00 H new ATOM 2597 N PRO B 175 5.246 -16.827 -21.326 1.00 0.00 N ATOM 2598 CA PRO B 175 5.661 -17.805 -20.313 1.00 0.00 C ATOM 2599 C PRO B 175 7.077 -18.317 -20.549 1.00 0.00 C ATOM 2600 O PRO B 175 7.693 -18.021 -21.572 1.00 0.00 O ATOM 2601 CB PRO B 175 4.647 -18.939 -20.477 1.00 0.00 C ATOM 2602 CG PRO B 175 3.442 -18.290 -21.064 1.00 0.00 C ATOM 2603 CD PRO B 175 3.955 -17.185 -21.945 1.00 0.00 C ATOM 0 HA PRO B 175 5.678 -17.373 -19.312 1.00 0.00 H new ATOM 0 HB2 PRO B 175 5.032 -19.722 -21.130 1.00 0.00 H new ATOM 0 HB3 PRO B 175 4.418 -19.406 -19.519 1.00 0.00 H new ATOM 0 HG2 PRO B 175 2.854 -19.006 -21.638 1.00 0.00 H new ATOM 0 HG3 PRO B 175 2.791 -17.896 -20.283 1.00 0.00 H new ATOM 0 HD2 PRO B 175 4.082 -17.518 -22.975 1.00 0.00 H new ATOM 0 HD3 PRO B 175 3.270 -16.337 -21.966 1.00 0.00 H new ATOM 2611 N LEU B 176 7.586 -19.090 -19.596 1.00 0.00 N ATOM 2612 CA LEU B 176 8.931 -19.646 -19.698 1.00 0.00 C ATOM 2613 C LEU B 176 8.956 -21.099 -19.237 1.00 0.00 C ATOM 2614 O LEU B 176 8.063 -21.546 -18.516 1.00 0.00 O ATOM 2615 CB LEU B 176 9.914 -18.818 -18.867 1.00 0.00 C ATOM 2616 CG LEU B 176 10.186 -17.410 -19.399 1.00 0.00 C ATOM 2617 CD1 LEU B 176 10.616 -16.487 -18.270 1.00 0.00 C ATOM 2618 CD2 LEU B 176 11.244 -17.448 -20.491 1.00 0.00 C ATOM 0 H LEU B 176 7.088 -19.346 -18.744 1.00 0.00 H new ATOM 0 HA LEU B 176 9.232 -19.611 -20.745 1.00 0.00 H new ATOM 0 HB2 LEU B 176 9.529 -18.738 -17.850 1.00 0.00 H new ATOM 0 HB3 LEU B 176 10.860 -19.357 -18.808 1.00 0.00 H new ATOM 0 HG LEU B 176 9.263 -17.020 -19.828 1.00 0.00 H new ATOM 0 HD11 LEU B 176 10.805 -15.490 -18.667 1.00 0.00 H new ATOM 0 HD12 LEU B 176 9.826 -16.435 -17.521 1.00 0.00 H new ATOM 0 HD13 LEU B 176 11.526 -16.873 -17.811 1.00 0.00 H new ATOM 0 HD21 LEU B 176 11.425 -16.438 -20.858 1.00 0.00 H new ATOM 0 HD22 LEU B 176 12.169 -17.858 -20.087 1.00 0.00 H new ATOM 0 HD23 LEU B 176 10.897 -18.075 -21.312 1.00 0.00 H new ATOM 2630 N GLU B 177 9.982 -21.830 -19.658 1.00 0.00 N ATOM 2631 CA GLU B 177 10.123 -23.234 -19.287 1.00 0.00 C ATOM 2632 C GLU B 177 11.493 -23.769 -19.688 1.00 0.00 C ATOM 2633 O GLU B 177 11.968 -23.413 -20.787 1.00 0.00 O ATOM 2634 CB GLU B 177 9.024 -24.070 -19.947 1.00 0.00 C ATOM 2635 CG GLU B 177 8.898 -25.472 -19.372 1.00 0.00 C ATOM 2636 CD GLU B 177 7.725 -26.236 -19.954 1.00 0.00 C ATOM 2637 OE1 GLU B 177 6.624 -25.654 -20.042 1.00 0.00 O ATOM 2638 OE2 GLU B 177 7.908 -27.416 -20.321 1.00 0.00 O ATOM 2639 OXT GLU B 177 12.082 -24.537 -18.899 1.00 0.00 O ATOM 0 H GLU B 177 10.728 -21.475 -20.256 1.00 0.00 H new ATOM 0 HA GLU B 177 10.027 -23.308 -18.204 1.00 0.00 H new ATOM 0 HB2 GLU B 177 8.070 -23.554 -19.836 1.00 0.00 H new ATOM 0 HB3 GLU B 177 9.226 -24.141 -21.016 1.00 0.00 H new ATOM 0 HG2 GLU B 177 9.818 -26.024 -19.564 1.00 0.00 H new ATOM 0 HG3 GLU B 177 8.785 -25.408 -18.290 1.00 0.00 H new TER 2646 GLU B 177