USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1172 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 109 MET CE :methyl -179:sc= 0 (180deg=0) USER MOD Set 1.2: A 112 HIS : no HE2:sc= -3.1! C(o=-3.1!,f=-12!) USER MOD Set 2.1: A 54 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 65 LYS NZ :NH3+ -151:sc=-0.00133 (180deg=-0.339) USER MOD Set 3.1: A 31 LYS NZ :NH3+ -118:sc= -0.0224 (180deg=-0.238) USER MOD Set 3.2: A 34 GLN : amide:sc= -2.86 K(o=-2.9,f=-10!) USER MOD Set 4.1: A 20 THR OG1 : rot -86:sc= -0.647! USER MOD Set 4.2: A 108 MET CE :methyl -113:sc= -5.81! (180deg=-9.91!) USER MOD Single : A 1 PHE N :NH3+ -141:sc= 0.0511 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -1.53 K(o=-1.5,f=-4.4!) USER MOD Single : A 12 TYR OH : rot -14:sc= -0.394 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 159:sc= -0.593 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot -64:sc= 0.999 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 47 LYS NZ :NH3+ -167:sc= -0.798 (180deg=-1.59) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl 180:sc= -6.35! (180deg=-6.35!) USER MOD Single : A 57 ASN : amide:sc= -1.57 K(o=-1.6,f=-1.1) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -147:sc= -1.77 (180deg=-4.84!) USER MOD Single : A 73 THR OG1 : rot -24:sc= 0.709! USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot -170:sc= -2.64! USER MOD Single : A 82 THR OG1 : rot -90:sc= -0.228 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.828 X(o=-0.83,f=-1.2) USER MOD Single : A 87 ASN : amide:sc= -0.169 K(o=-0.17,f=-2.8!) USER MOD Single : A 92 ASN : amide:sc= -0.0805 K(o=-0.08,f=-1.8!) USER MOD Single : A 96 THR OG1 : rot 96:sc= -0.177 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.165 USER MOD Single : A 103 SER OG : rot 83:sc= 0.602 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 70:sc=0.000431 USER MOD Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.172 USER MOD Single : B 1 GLN : amide:sc= -0.0824 X(o=-0.082,f=-0.082) USER MOD Single : B 1 GLN N :NH3+ 143:sc= 0.0254 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 5 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 SER OG : rot 180:sc= 0 USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 21 THR OG1 : rot 58:sc= 0.019 USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 -27.140 -3.865 11.985 1.00 0.00 N ATOM 2 CA PHE A 1 -27.051 -4.684 10.742 1.00 0.00 C ATOM 3 C PHE A 1 -25.991 -5.785 10.906 1.00 0.00 C ATOM 4 O PHE A 1 -25.275 -5.815 11.888 1.00 0.00 O ATOM 5 CB PHE A 1 -26.638 -3.700 9.647 1.00 0.00 C ATOM 6 CG PHE A 1 -27.134 -4.196 8.310 1.00 0.00 C ATOM 7 CD1 PHE A 1 -28.505 -4.178 8.021 1.00 0.00 C ATOM 8 CD2 PHE A 1 -26.225 -4.673 7.359 1.00 0.00 C ATOM 9 CE1 PHE A 1 -28.965 -4.638 6.781 1.00 0.00 C ATOM 10 CE2 PHE A 1 -26.685 -5.132 6.119 1.00 0.00 C ATOM 11 CZ PHE A 1 -28.055 -5.115 5.830 1.00 0.00 C ATOM 0 H1 PHE A 1 -28.135 -3.629 12.175 1.00 0.00 H new ATOM 0 H2 PHE A 1 -26.754 -4.405 12.785 1.00 0.00 H new ATOM 0 H3 PHE A 1 -26.594 -2.989 11.863 1.00 0.00 H new ATOM 0 HA PHE A 1 -27.992 -5.182 10.508 1.00 0.00 H new ATOM 0 HB2 PHE A 1 -27.050 -2.713 9.856 1.00 0.00 H new ATOM 0 HB3 PHE A 1 -25.553 -3.595 9.628 1.00 0.00 H new ATOM 0 HD1 PHE A 1 -29.207 -3.809 8.755 1.00 0.00 H new ATOM 0 HD2 PHE A 1 -25.168 -4.687 7.582 1.00 0.00 H new ATOM 0 HE1 PHE A 1 -30.022 -4.625 6.558 1.00 0.00 H new ATOM 0 HE2 PHE A 1 -25.983 -5.499 5.385 1.00 0.00 H new ATOM 0 HZ PHE A 1 -28.410 -5.470 4.874 1.00 0.00 H new ATOM 23 N ALA A 2 -25.883 -6.691 9.954 1.00 0.00 N ATOM 24 CA ALA A 2 -24.867 -7.780 10.068 1.00 0.00 C ATOM 25 C ALA A 2 -23.848 -7.678 8.924 1.00 0.00 C ATOM 26 O ALA A 2 -24.199 -7.343 7.808 1.00 0.00 O ATOM 27 CB ALA A 2 -25.666 -9.079 9.960 1.00 0.00 C ATOM 0 H ALA A 2 -26.455 -6.718 9.110 1.00 0.00 H new ATOM 0 HA ALA A 2 -24.304 -7.723 11.000 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -24.989 -9.930 10.035 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -26.397 -9.125 10.767 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -26.183 -9.110 9.001 1.00 0.00 H new ATOM 33 N LYS A 3 -22.587 -7.962 9.187 1.00 0.00 N ATOM 34 CA LYS A 3 -21.559 -7.877 8.107 1.00 0.00 C ATOM 35 C LYS A 3 -20.909 -9.250 7.881 1.00 0.00 C ATOM 36 O LYS A 3 -20.682 -9.991 8.819 1.00 0.00 O ATOM 37 CB LYS A 3 -20.527 -6.873 8.621 1.00 0.00 C ATOM 38 CG LYS A 3 -21.131 -5.468 8.611 1.00 0.00 C ATOM 39 CD LYS A 3 -20.994 -4.862 7.213 1.00 0.00 C ATOM 40 CE LYS A 3 -21.198 -3.347 7.289 1.00 0.00 C ATOM 41 NZ LYS A 3 -21.549 -2.937 5.901 1.00 0.00 N ATOM 0 H LYS A 3 -22.234 -8.247 10.100 1.00 0.00 H new ATOM 0 HA LYS A 3 -21.988 -7.569 7.153 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -20.217 -7.140 9.631 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -19.635 -6.901 7.996 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -22.181 -5.510 8.899 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -20.625 -4.838 9.343 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -20.009 -5.087 6.803 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -21.728 -5.305 6.540 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -21.993 -3.090 7.990 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -20.295 -2.844 7.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -21.704 -1.909 5.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -20.771 -3.188 5.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -22.417 -3.427 5.603 1.00 0.00 H new ATOM 55 N LEU A 4 -20.607 -9.600 6.646 1.00 0.00 N ATOM 56 CA LEU A 4 -19.974 -10.925 6.376 1.00 0.00 C ATOM 57 C LEU A 4 -18.627 -10.734 5.661 1.00 0.00 C ATOM 58 O LEU A 4 -18.527 -9.965 4.723 1.00 0.00 O ATOM 59 CB LEU A 4 -20.964 -11.660 5.471 1.00 0.00 C ATOM 60 CG LEU A 4 -22.239 -11.971 6.255 1.00 0.00 C ATOM 61 CD1 LEU A 4 -23.433 -11.997 5.299 1.00 0.00 C ATOM 62 CD2 LEU A 4 -22.100 -13.335 6.933 1.00 0.00 C ATOM 0 H LEU A 4 -20.773 -9.023 5.821 1.00 0.00 H new ATOM 0 HA LEU A 4 -19.770 -11.480 7.292 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -21.200 -11.048 4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -20.518 -12.583 5.101 1.00 0.00 H new ATOM 0 HG LEU A 4 -22.396 -11.202 7.012 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -24.342 -12.219 5.858 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -23.533 -11.026 4.815 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -23.276 -12.765 4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -23.009 -13.558 7.492 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -21.942 -14.103 6.176 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -21.250 -13.318 7.615 1.00 0.00 H new ATOM 74 N VAL A 5 -17.590 -11.425 6.091 1.00 0.00 N ATOM 75 CA VAL A 5 -16.260 -11.272 5.426 1.00 0.00 C ATOM 76 C VAL A 5 -15.776 -12.633 4.901 1.00 0.00 C ATOM 77 O VAL A 5 -15.090 -13.359 5.596 1.00 0.00 O ATOM 78 CB VAL A 5 -15.321 -10.750 6.520 1.00 0.00 C ATOM 79 CG1 VAL A 5 -13.923 -10.523 5.937 1.00 0.00 C ATOM 80 CG2 VAL A 5 -15.856 -9.423 7.069 1.00 0.00 C ATOM 0 H VAL A 5 -17.612 -12.083 6.870 1.00 0.00 H new ATOM 0 HA VAL A 5 -16.299 -10.595 4.572 1.00 0.00 H new ATOM 0 HB VAL A 5 -15.268 -11.485 7.323 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -13.259 -10.152 6.718 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -13.534 -11.464 5.547 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -13.979 -9.791 5.131 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -15.187 -9.055 7.846 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -15.913 -8.692 6.262 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -16.850 -9.577 7.489 1.00 0.00 H new ATOM 90 N ARG A 6 -16.125 -12.988 3.681 1.00 0.00 N ATOM 91 CA ARG A 6 -15.678 -14.301 3.126 1.00 0.00 C ATOM 92 C ARG A 6 -15.342 -14.160 1.632 1.00 0.00 C ATOM 93 O ARG A 6 -16.162 -14.464 0.789 1.00 0.00 O ATOM 94 CB ARG A 6 -16.870 -15.240 3.323 1.00 0.00 C ATOM 95 CG ARG A 6 -16.365 -16.654 3.618 1.00 0.00 C ATOM 96 CD ARG A 6 -17.317 -17.344 4.597 1.00 0.00 C ATOM 97 NE ARG A 6 -17.384 -18.759 4.135 1.00 0.00 N ATOM 98 CZ ARG A 6 -18.393 -19.162 3.412 1.00 0.00 C ATOM 99 NH1 ARG A 6 -19.600 -19.141 3.907 1.00 0.00 N ATOM 100 NH2 ARG A 6 -18.194 -19.588 2.194 1.00 0.00 N ATOM 0 H ARG A 6 -16.698 -12.424 3.053 1.00 0.00 H new ATOM 0 HA ARG A 6 -14.780 -14.674 3.618 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -17.493 -14.886 4.145 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -17.494 -15.245 2.429 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -16.299 -17.228 2.694 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -15.361 -16.612 4.040 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -16.946 -17.280 5.620 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -18.302 -16.878 4.585 1.00 0.00 H new ATOM 0 HE ARG A 6 -16.641 -19.413 4.384 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -19.755 -18.810 4.859 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -20.389 -19.456 3.342 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -17.250 -19.606 1.808 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -18.982 -19.903 1.629 1.00 0.00 H new ATOM 114 N PRO A 7 -14.142 -13.699 1.344 1.00 0.00 N ATOM 115 CA PRO A 7 -13.725 -13.526 -0.071 1.00 0.00 C ATOM 116 C PRO A 7 -13.462 -14.893 -0.724 1.00 0.00 C ATOM 117 O PRO A 7 -13.093 -15.832 -0.047 1.00 0.00 O ATOM 118 CB PRO A 7 -12.436 -12.715 0.028 1.00 0.00 C ATOM 119 CG PRO A 7 -11.896 -13.006 1.391 1.00 0.00 C ATOM 120 CD PRO A 7 -13.076 -13.301 2.281 1.00 0.00 C ATOM 0 HA PRO A 7 -14.483 -13.037 -0.683 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -11.727 -13.006 -0.747 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -12.630 -11.650 -0.100 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -11.214 -13.855 1.362 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -11.330 -12.155 1.771 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -12.851 -14.097 2.990 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -13.364 -12.426 2.864 1.00 0.00 H new ATOM 128 N PRO A 8 -13.659 -14.968 -2.024 1.00 0.00 N ATOM 129 CA PRO A 8 -13.431 -16.246 -2.744 1.00 0.00 C ATOM 130 C PRO A 8 -11.926 -16.536 -2.862 1.00 0.00 C ATOM 131 O PRO A 8 -11.492 -17.655 -2.663 1.00 0.00 O ATOM 132 CB PRO A 8 -14.046 -16.002 -4.120 1.00 0.00 C ATOM 133 CG PRO A 8 -14.009 -14.519 -4.304 1.00 0.00 C ATOM 134 CD PRO A 8 -14.103 -13.898 -2.935 1.00 0.00 C ATOM 0 HA PRO A 8 -13.867 -17.105 -2.235 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -13.480 -16.511 -4.901 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -15.067 -16.380 -4.168 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -13.088 -14.216 -4.802 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -14.835 -14.189 -4.934 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -13.468 -13.016 -2.853 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -15.121 -13.580 -2.710 1.00 0.00 H new ATOM 142 N VAL A 9 -11.124 -15.540 -3.187 1.00 0.00 N ATOM 143 CA VAL A 9 -9.654 -15.776 -3.315 1.00 0.00 C ATOM 144 C VAL A 9 -8.888 -14.898 -2.311 1.00 0.00 C ATOM 145 O VAL A 9 -8.998 -13.686 -2.335 1.00 0.00 O ATOM 146 CB VAL A 9 -9.305 -15.378 -4.754 1.00 0.00 C ATOM 147 CG1 VAL A 9 -7.811 -15.601 -5.003 1.00 0.00 C ATOM 148 CG2 VAL A 9 -10.112 -16.236 -5.734 1.00 0.00 C ATOM 0 H VAL A 9 -11.428 -14.583 -3.367 1.00 0.00 H new ATOM 0 HA VAL A 9 -9.384 -16.811 -3.105 1.00 0.00 H new ATOM 0 HB VAL A 9 -9.547 -14.326 -4.903 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -7.566 -15.317 -6.027 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -7.232 -14.992 -4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -7.570 -16.653 -4.851 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -9.863 -15.952 -6.756 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -9.871 -17.288 -5.581 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -11.177 -16.079 -5.563 1.00 0.00 H new ATOM 158 N GLN A 10 -8.112 -15.496 -1.429 1.00 0.00 N ATOM 159 CA GLN A 10 -7.344 -14.689 -0.435 1.00 0.00 C ATOM 160 C GLN A 10 -5.868 -15.120 -0.435 1.00 0.00 C ATOM 161 O GLN A 10 -5.569 -16.284 -0.594 1.00 0.00 O ATOM 162 CB GLN A 10 -7.996 -14.999 0.915 1.00 0.00 C ATOM 163 CG GLN A 10 -8.064 -13.723 1.756 1.00 0.00 C ATOM 164 CD GLN A 10 -8.965 -13.960 2.975 1.00 0.00 C ATOM 165 OE1 GLN A 10 -9.839 -13.164 3.256 1.00 0.00 O ATOM 166 NE2 GLN A 10 -8.794 -15.026 3.717 1.00 0.00 N ATOM 0 H GLN A 10 -7.982 -16.505 -1.360 1.00 0.00 H new ATOM 0 HA GLN A 10 -7.364 -13.623 -0.660 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -8.998 -15.400 0.763 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -7.423 -15.763 1.440 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -7.064 -13.435 2.080 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -8.454 -12.900 1.157 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -8.062 -15.697 3.485 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -9.393 -15.185 4.527 1.00 0.00 H new ATOM 175 N ILE A 11 -4.945 -14.191 -0.256 1.00 0.00 N ATOM 176 CA ILE A 11 -3.481 -14.543 -0.245 1.00 0.00 C ATOM 177 C ILE A 11 -3.071 -15.204 -1.570 1.00 0.00 C ATOM 178 O ILE A 11 -3.486 -16.306 -1.873 1.00 0.00 O ATOM 179 CB ILE A 11 -3.277 -15.512 0.922 1.00 0.00 C ATOM 180 CG1 ILE A 11 -3.815 -14.887 2.222 1.00 0.00 C ATOM 181 CG2 ILE A 11 -1.787 -15.786 1.057 1.00 0.00 C ATOM 182 CD1 ILE A 11 -5.124 -15.576 2.625 1.00 0.00 C ATOM 0 H ILE A 11 -5.146 -13.201 -0.117 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.866 -13.651 -0.130 1.00 0.00 H new ATOM 0 HB ILE A 11 -3.815 -16.442 0.737 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -3.078 -14.991 3.019 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -3.983 -13.819 2.081 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -1.617 -16.475 1.884 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -1.413 -16.228 0.133 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -1.261 -14.851 1.250 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -5.501 -15.131 3.546 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.861 -15.449 1.832 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -4.942 -16.639 2.784 1.00 0.00 H new ATOM 194 N TYR A 12 -2.282 -14.528 -2.384 1.00 0.00 N ATOM 195 CA TYR A 12 -1.891 -15.120 -3.710 1.00 0.00 C ATOM 196 C TYR A 12 -0.360 -15.211 -3.812 1.00 0.00 C ATOM 197 O TYR A 12 0.187 -16.292 -3.937 1.00 0.00 O ATOM 198 CB TYR A 12 -2.459 -14.180 -4.814 1.00 0.00 C ATOM 199 CG TYR A 12 -3.681 -13.419 -4.319 1.00 0.00 C ATOM 200 CD1 TYR A 12 -4.723 -14.107 -3.689 1.00 0.00 C ATOM 201 CD2 TYR A 12 -3.742 -12.027 -4.447 1.00 0.00 C ATOM 202 CE1 TYR A 12 -5.820 -13.413 -3.187 1.00 0.00 C ATOM 203 CE2 TYR A 12 -4.849 -11.329 -3.951 1.00 0.00 C ATOM 204 CZ TYR A 12 -5.888 -12.022 -3.318 1.00 0.00 C ATOM 205 OH TYR A 12 -6.976 -11.334 -2.819 1.00 0.00 O ATOM 0 H TYR A 12 -1.897 -13.604 -2.189 1.00 0.00 H new ATOM 0 HA TYR A 12 -2.290 -16.128 -3.824 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -1.689 -13.473 -5.124 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -2.725 -14.767 -5.693 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -4.676 -15.182 -3.592 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -2.936 -11.492 -4.928 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -6.619 -13.949 -2.696 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -4.902 -10.255 -4.057 1.00 0.00 H new ATOM 0 HH TYR A 12 -7.694 -11.967 -2.606 1.00 0.00 H new ATOM 215 N GLY A 13 0.342 -14.096 -3.758 1.00 0.00 N ATOM 216 CA GLY A 13 1.838 -14.156 -3.850 1.00 0.00 C ATOM 217 C GLY A 13 2.443 -12.745 -3.794 1.00 0.00 C ATOM 218 O GLY A 13 2.605 -12.186 -2.727 1.00 0.00 O ATOM 0 H GLY A 13 -0.052 -13.161 -3.656 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.234 -14.759 -3.033 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.131 -14.646 -4.779 1.00 0.00 H new ATOM 222 N ILE A 14 2.779 -12.158 -4.927 1.00 0.00 N ATOM 223 CA ILE A 14 3.376 -10.769 -4.902 1.00 0.00 C ATOM 224 C ILE A 14 2.417 -9.816 -4.161 1.00 0.00 C ATOM 225 O ILE A 14 2.851 -8.987 -3.381 1.00 0.00 O ATOM 226 CB ILE A 14 3.581 -10.351 -6.383 1.00 0.00 C ATOM 227 CG1 ILE A 14 4.809 -11.088 -6.944 1.00 0.00 C ATOM 228 CG2 ILE A 14 3.807 -8.835 -6.510 1.00 0.00 C ATOM 229 CD1 ILE A 14 6.071 -10.701 -6.154 1.00 0.00 C ATOM 0 H ILE A 14 2.669 -12.570 -5.854 1.00 0.00 H new ATOM 0 HA ILE A 14 4.329 -10.735 -4.374 1.00 0.00 H new ATOM 0 HB ILE A 14 2.683 -10.613 -6.942 1.00 0.00 H new ATOM 0 HG12 ILE A 14 4.652 -12.165 -6.887 1.00 0.00 H new ATOM 0 HG13 ILE A 14 4.941 -10.840 -7.997 1.00 0.00 H new ATOM 0 HG21 ILE A 14 3.947 -8.575 -7.559 1.00 0.00 H new ATOM 0 HG22 ILE A 14 2.940 -8.304 -6.117 1.00 0.00 H new ATOM 0 HG23 ILE A 14 4.694 -8.551 -5.944 1.00 0.00 H new ATOM 0 HD11 ILE A 14 6.932 -11.230 -6.562 1.00 0.00 H new ATOM 0 HD12 ILE A 14 6.235 -9.626 -6.233 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.942 -10.972 -5.106 1.00 0.00 H new ATOM 241 N GLU A 15 1.125 -9.939 -4.379 1.00 0.00 N ATOM 242 CA GLU A 15 0.171 -9.037 -3.650 1.00 0.00 C ATOM 243 C GLU A 15 0.228 -9.342 -2.146 1.00 0.00 C ATOM 244 O GLU A 15 0.146 -8.442 -1.331 1.00 0.00 O ATOM 245 CB GLU A 15 -1.228 -9.311 -4.221 1.00 0.00 C ATOM 246 CG GLU A 15 -1.328 -8.675 -5.610 1.00 0.00 C ATOM 247 CD GLU A 15 -2.696 -8.987 -6.220 1.00 0.00 C ATOM 248 OE1 GLU A 15 -3.657 -9.045 -5.471 1.00 0.00 O ATOM 249 OE2 GLU A 15 -2.758 -9.164 -7.425 1.00 0.00 O ATOM 0 H GLU A 15 0.697 -10.610 -5.017 1.00 0.00 H new ATOM 0 HA GLU A 15 0.428 -7.986 -3.781 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -1.406 -10.384 -4.284 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -1.992 -8.899 -3.562 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -1.188 -7.596 -5.538 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.536 -9.057 -6.254 1.00 0.00 H new ATOM 256 N GLY A 16 0.399 -10.598 -1.760 1.00 0.00 N ATOM 257 CA GLY A 16 0.493 -10.915 -0.305 1.00 0.00 C ATOM 258 C GLY A 16 1.885 -10.496 0.178 1.00 0.00 C ATOM 259 O GLY A 16 2.016 -9.777 1.152 1.00 0.00 O ATOM 0 H GLY A 16 0.475 -11.398 -2.388 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.280 -10.385 0.252 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.335 -11.980 -0.135 1.00 0.00 H new ATOM 263 N ARG A 17 2.928 -10.910 -0.515 1.00 0.00 N ATOM 264 CA ARG A 17 4.313 -10.488 -0.102 1.00 0.00 C ATOM 265 C ARG A 17 4.423 -8.955 -0.154 1.00 0.00 C ATOM 266 O ARG A 17 5.188 -8.372 0.580 1.00 0.00 O ATOM 267 CB ARG A 17 5.294 -11.127 -1.098 1.00 0.00 C ATOM 268 CG ARG A 17 5.372 -12.634 -0.844 1.00 0.00 C ATOM 269 CD ARG A 17 6.339 -13.272 -1.844 1.00 0.00 C ATOM 270 NE ARG A 17 6.541 -14.662 -1.350 1.00 0.00 N ATOM 271 CZ ARG A 17 7.366 -14.891 -0.365 1.00 0.00 C ATOM 272 NH1 ARG A 17 8.633 -15.091 -0.608 1.00 0.00 N ATOM 273 NH2 ARG A 17 6.924 -14.921 0.863 1.00 0.00 N ATOM 0 H ARG A 17 2.882 -11.513 -1.337 1.00 0.00 H new ATOM 0 HA ARG A 17 4.537 -10.808 0.916 1.00 0.00 H new ATOM 0 HB2 ARG A 17 4.966 -10.936 -2.120 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.281 -10.678 -0.991 1.00 0.00 H new ATOM 0 HG2 ARG A 17 5.708 -12.825 0.175 1.00 0.00 H new ATOM 0 HG3 ARG A 17 4.383 -13.082 -0.942 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.924 -13.268 -2.852 1.00 0.00 H new ATOM 0 HD3 ARG A 17 7.282 -12.726 -1.885 1.00 0.00 H new ATOM 0 HE ARG A 17 6.035 -15.435 -1.781 1.00 0.00 H new ATOM 0 HH11 ARG A 17 8.978 -15.068 -1.568 1.00 0.00 H new ATOM 0 HH12 ARG A 17 9.278 -15.270 0.162 1.00 0.00 H new ATOM 0 HH21 ARG A 17 5.934 -14.765 1.053 1.00 0.00 H new ATOM 0 HH22 ARG A 17 7.569 -15.100 1.633 1.00 0.00 H new ATOM 287 N TYR A 18 3.667 -8.288 -1.011 1.00 0.00 N ATOM 288 CA TYR A 18 3.754 -6.781 -1.068 1.00 0.00 C ATOM 289 C TYR A 18 3.479 -6.191 0.323 1.00 0.00 C ATOM 290 O TYR A 18 4.141 -5.258 0.742 1.00 0.00 O ATOM 291 CB TYR A 18 2.666 -6.302 -2.059 1.00 0.00 C ATOM 292 CG TYR A 18 3.274 -5.872 -3.376 1.00 0.00 C ATOM 293 CD1 TYR A 18 4.291 -6.628 -3.973 1.00 0.00 C ATOM 294 CD2 TYR A 18 2.795 -4.719 -4.012 1.00 0.00 C ATOM 295 CE1 TYR A 18 4.829 -6.230 -5.200 1.00 0.00 C ATOM 296 CE2 TYR A 18 3.335 -4.321 -5.238 1.00 0.00 C ATOM 297 CZ TYR A 18 4.352 -5.076 -5.834 1.00 0.00 C ATOM 298 OH TYR A 18 4.881 -4.684 -7.049 1.00 0.00 O ATOM 0 H TYR A 18 3.006 -8.713 -1.661 1.00 0.00 H new ATOM 0 HA TYR A 18 4.745 -6.460 -1.388 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.949 -7.105 -2.232 1.00 0.00 H new ATOM 0 HB3 TYR A 18 2.114 -5.470 -1.622 1.00 0.00 H new ATOM 0 HD1 TYR A 18 4.659 -7.518 -3.485 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.008 -4.138 -3.555 1.00 0.00 H new ATOM 0 HE1 TYR A 18 5.613 -6.813 -5.660 1.00 0.00 H new ATOM 0 HE2 TYR A 18 2.967 -3.430 -5.726 1.00 0.00 H new ATOM 0 HH TYR A 18 4.437 -3.864 -7.350 1.00 0.00 H new ATOM 308 N ALA A 19 2.522 -6.732 1.050 1.00 0.00 N ATOM 309 CA ALA A 19 2.243 -6.182 2.420 1.00 0.00 C ATOM 310 C ALA A 19 3.265 -6.741 3.413 1.00 0.00 C ATOM 311 O ALA A 19 3.740 -6.026 4.276 1.00 0.00 O ATOM 312 CB ALA A 19 0.826 -6.631 2.804 1.00 0.00 C ATOM 0 H ALA A 19 1.934 -7.514 0.761 1.00 0.00 H new ATOM 0 HA ALA A 19 2.317 -5.095 2.434 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.581 -6.252 3.796 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.112 -6.240 2.079 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.778 -7.720 2.809 1.00 0.00 H new ATOM 318 N THR A 20 3.620 -8.006 3.300 1.00 0.00 N ATOM 319 CA THR A 20 4.626 -8.572 4.260 1.00 0.00 C ATOM 320 C THR A 20 6.042 -8.071 3.943 1.00 0.00 C ATOM 321 O THR A 20 6.873 -8.014 4.828 1.00 0.00 O ATOM 322 CB THR A 20 4.541 -10.103 4.166 1.00 0.00 C ATOM 323 OG1 THR A 20 3.925 -10.474 2.937 1.00 0.00 O ATOM 324 CG2 THR A 20 3.707 -10.626 5.341 1.00 0.00 C ATOM 0 H THR A 20 3.264 -8.657 2.600 1.00 0.00 H new ATOM 0 HA THR A 20 4.405 -8.244 5.276 1.00 0.00 H new ATOM 0 HB THR A 20 5.542 -10.532 4.204 1.00 0.00 H new ATOM 0 HG1 THR A 20 2.951 -10.473 3.046 1.00 0.00 H new ATOM 0 HG21 THR A 20 3.640 -11.712 5.284 1.00 0.00 H new ATOM 0 HG22 THR A 20 4.182 -10.340 6.280 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.706 -10.198 5.296 1.00 0.00 H new ATOM 332 N ALA A 21 6.332 -7.672 2.717 1.00 0.00 N ATOM 333 CA ALA A 21 7.709 -7.147 2.437 1.00 0.00 C ATOM 334 C ALA A 21 7.807 -5.673 2.869 1.00 0.00 C ATOM 335 O ALA A 21 8.894 -5.171 3.092 1.00 0.00 O ATOM 336 CB ALA A 21 7.943 -7.290 0.926 1.00 0.00 C ATOM 0 H ALA A 21 5.692 -7.687 1.923 1.00 0.00 H new ATOM 0 HA ALA A 21 8.465 -7.701 2.993 1.00 0.00 H new ATOM 0 HB1 ALA A 21 8.937 -6.919 0.675 1.00 0.00 H new ATOM 0 HB2 ALA A 21 7.866 -8.340 0.644 1.00 0.00 H new ATOM 0 HB3 ALA A 21 7.193 -6.713 0.385 1.00 0.00 H new ATOM 342 N LEU A 22 6.692 -4.979 3.028 1.00 0.00 N ATOM 343 CA LEU A 22 6.769 -3.554 3.486 1.00 0.00 C ATOM 344 C LEU A 22 6.497 -3.510 4.986 1.00 0.00 C ATOM 345 O LEU A 22 7.181 -2.820 5.719 1.00 0.00 O ATOM 346 CB LEU A 22 5.690 -2.787 2.713 1.00 0.00 C ATOM 347 CG LEU A 22 5.731 -1.301 3.109 1.00 0.00 C ATOM 348 CD1 LEU A 22 6.305 -0.475 1.956 1.00 0.00 C ATOM 349 CD2 LEU A 22 4.313 -0.814 3.430 1.00 0.00 C ATOM 0 H LEU A 22 5.751 -5.336 2.862 1.00 0.00 H new ATOM 0 HA LEU A 22 7.748 -3.112 3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.852 -2.893 1.640 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.707 -3.205 2.929 1.00 0.00 H new ATOM 0 HG LEU A 22 6.363 -1.182 3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.332 0.577 2.240 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.315 -0.817 1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.677 -0.596 1.074 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.345 0.239 3.710 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.679 -0.937 2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.906 -1.397 4.256 1.00 0.00 H new ATOM 361 N TYR A 23 5.529 -4.266 5.460 1.00 0.00 N ATOM 362 CA TYR A 23 5.267 -4.275 6.920 1.00 0.00 C ATOM 363 C TYR A 23 6.301 -5.184 7.632 1.00 0.00 C ATOM 364 O TYR A 23 6.438 -5.097 8.833 1.00 0.00 O ATOM 365 CB TYR A 23 3.783 -4.723 7.094 1.00 0.00 C ATOM 366 CG TYR A 23 3.652 -6.036 7.826 1.00 0.00 C ATOM 367 CD1 TYR A 23 3.932 -6.103 9.189 1.00 0.00 C ATOM 368 CD2 TYR A 23 3.259 -7.177 7.134 1.00 0.00 C ATOM 369 CE1 TYR A 23 3.829 -7.318 9.864 1.00 0.00 C ATOM 370 CE2 TYR A 23 3.153 -8.391 7.799 1.00 0.00 C ATOM 371 CZ TYR A 23 3.440 -8.470 9.169 1.00 0.00 C ATOM 372 OH TYR A 23 3.334 -9.676 9.831 1.00 0.00 O ATOM 0 H TYR A 23 4.923 -4.865 4.900 1.00 0.00 H new ATOM 0 HA TYR A 23 5.388 -3.297 7.386 1.00 0.00 H new ATOM 0 HB2 TYR A 23 3.237 -3.953 7.638 1.00 0.00 H new ATOM 0 HB3 TYR A 23 3.317 -4.811 6.113 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.229 -5.213 9.723 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.036 -7.118 6.079 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.049 -7.371 10.920 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.849 -9.276 7.260 1.00 0.00 H new ATOM 0 HH TYR A 23 2.752 -10.278 9.322 1.00 0.00 H new ATOM 382 N SER A 24 7.053 -6.036 6.923 1.00 0.00 N ATOM 383 CA SER A 24 8.083 -6.890 7.642 1.00 0.00 C ATOM 384 C SER A 24 8.959 -5.974 8.511 1.00 0.00 C ATOM 385 O SER A 24 9.245 -6.282 9.654 1.00 0.00 O ATOM 386 CB SER A 24 8.929 -7.581 6.566 1.00 0.00 C ATOM 387 OG SER A 24 10.239 -7.807 7.070 1.00 0.00 O ATOM 0 H SER A 24 6.997 -6.170 5.913 1.00 0.00 H new ATOM 0 HA SER A 24 7.615 -7.636 8.285 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.470 -8.527 6.278 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.974 -6.962 5.670 1.00 0.00 H new ATOM 0 HG SER A 24 10.781 -8.250 6.384 1.00 0.00 H new ATOM 393 N ALA A 25 9.321 -4.811 7.999 1.00 0.00 N ATOM 394 CA ALA A 25 10.099 -3.848 8.841 1.00 0.00 C ATOM 395 C ALA A 25 9.118 -3.237 9.853 1.00 0.00 C ATOM 396 O ALA A 25 9.437 -3.080 11.016 1.00 0.00 O ATOM 397 CB ALA A 25 10.653 -2.767 7.897 1.00 0.00 C ATOM 0 H ALA A 25 9.113 -4.497 7.051 1.00 0.00 H new ATOM 0 HA ALA A 25 10.923 -4.320 9.375 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.229 -2.042 8.472 1.00 0.00 H new ATOM 0 HB2 ALA A 25 11.297 -3.231 7.150 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.826 -2.261 7.399 1.00 0.00 H new ATOM 403 N ALA A 26 7.905 -2.912 9.421 1.00 0.00 N ATOM 404 CA ALA A 26 6.895 -2.334 10.385 1.00 0.00 C ATOM 405 C ALA A 26 6.683 -3.298 11.570 1.00 0.00 C ATOM 406 O ALA A 26 6.569 -2.873 12.704 1.00 0.00 O ATOM 407 CB ALA A 26 5.580 -2.179 9.603 1.00 0.00 C ATOM 0 H ALA A 26 7.579 -3.021 8.461 1.00 0.00 H new ATOM 0 HA ALA A 26 7.237 -1.379 10.783 1.00 0.00 H new ATOM 0 HB1 ALA A 26 4.814 -1.763 10.258 1.00 0.00 H new ATOM 0 HB2 ALA A 26 5.737 -1.510 8.757 1.00 0.00 H new ATOM 0 HB3 ALA A 26 5.256 -3.154 9.239 1.00 0.00 H new ATOM 413 N SER A 27 6.632 -4.597 11.320 1.00 0.00 N ATOM 414 CA SER A 27 6.432 -5.578 12.455 1.00 0.00 C ATOM 415 C SER A 27 7.525 -5.367 13.514 1.00 0.00 C ATOM 416 O SER A 27 7.254 -5.377 14.700 1.00 0.00 O ATOM 417 CB SER A 27 6.556 -6.986 11.849 1.00 0.00 C ATOM 418 OG SER A 27 7.930 -7.332 11.741 1.00 0.00 O ATOM 0 H SER A 27 6.719 -5.016 10.394 1.00 0.00 H new ATOM 0 HA SER A 27 5.462 -5.441 12.932 1.00 0.00 H new ATOM 0 HB2 SER A 27 6.035 -7.711 12.475 1.00 0.00 H new ATOM 0 HB3 SER A 27 6.084 -7.015 10.867 1.00 0.00 H new ATOM 0 HG SER A 27 8.371 -6.727 11.108 1.00 0.00 H new ATOM 424 N LYS A 28 8.758 -5.153 13.093 1.00 0.00 N ATOM 425 CA LYS A 28 9.855 -4.915 14.097 1.00 0.00 C ATOM 426 C LYS A 28 9.620 -3.564 14.791 1.00 0.00 C ATOM 427 O LYS A 28 9.827 -3.436 15.984 1.00 0.00 O ATOM 428 CB LYS A 28 11.182 -4.893 13.320 1.00 0.00 C ATOM 429 CG LYS A 28 12.280 -5.540 14.166 1.00 0.00 C ATOM 430 CD LYS A 28 12.189 -7.062 14.042 1.00 0.00 C ATOM 431 CE LYS A 28 13.233 -7.712 14.953 1.00 0.00 C ATOM 432 NZ LYS A 28 13.146 -9.170 14.656 1.00 0.00 N ATOM 0 H LYS A 28 9.048 -5.133 12.115 1.00 0.00 H new ATOM 0 HA LYS A 28 9.875 -5.694 14.860 1.00 0.00 H new ATOM 0 HB2 LYS A 28 11.072 -5.428 12.377 1.00 0.00 H new ATOM 0 HB3 LYS A 28 11.455 -3.867 13.074 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.260 -5.195 13.835 1.00 0.00 H new ATOM 0 HG3 LYS A 28 12.173 -5.242 15.209 1.00 0.00 H new ATOM 0 HD2 LYS A 28 11.190 -7.401 14.317 1.00 0.00 H new ATOM 0 HD3 LYS A 28 12.355 -7.364 13.008 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.232 -7.326 14.748 1.00 0.00 H new ATOM 0 HE3 LYS A 28 13.022 -7.509 16.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.833 -9.685 15.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.186 -9.511 14.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.358 -9.333 13.651 1.00 0.00 H new ATOM 446 N GLN A 29 9.170 -2.558 14.063 1.00 0.00 N ATOM 447 CA GLN A 29 8.906 -1.227 14.714 1.00 0.00 C ATOM 448 C GLN A 29 7.489 -1.170 15.329 1.00 0.00 C ATOM 449 O GLN A 29 7.103 -0.154 15.876 1.00 0.00 O ATOM 450 CB GLN A 29 9.047 -0.171 13.605 1.00 0.00 C ATOM 451 CG GLN A 29 9.734 1.075 14.168 1.00 0.00 C ATOM 452 CD GLN A 29 11.246 0.836 14.245 1.00 0.00 C ATOM 453 OE1 GLN A 29 11.759 0.475 15.286 1.00 0.00 O ATOM 454 NE2 GLN A 29 11.993 1.020 13.184 1.00 0.00 N ATOM 0 H GLN A 29 8.977 -2.601 13.062 1.00 0.00 H new ATOM 0 HA GLN A 29 9.607 -1.053 15.530 1.00 0.00 H new ATOM 0 HB2 GLN A 29 9.627 -0.575 12.776 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.065 0.090 13.210 1.00 0.00 H new ATOM 0 HG2 GLN A 29 9.523 1.937 13.535 1.00 0.00 H new ATOM 0 HG3 GLN A 29 9.341 1.304 15.158 1.00 0.00 H new ATOM 0 HE21 GLN A 29 11.568 1.323 12.308 1.00 0.00 H new ATOM 0 HE22 GLN A 29 12.999 0.860 13.235 1.00 0.00 H new ATOM 463 N ASN A 30 6.697 -2.237 15.254 1.00 0.00 N ATOM 464 CA ASN A 30 5.316 -2.213 15.842 1.00 0.00 C ATOM 465 C ASN A 30 4.448 -1.199 15.093 1.00 0.00 C ATOM 466 O ASN A 30 3.687 -0.464 15.694 1.00 0.00 O ATOM 467 CB ASN A 30 5.471 -1.815 17.318 1.00 0.00 C ATOM 468 CG ASN A 30 4.444 -2.578 18.164 1.00 0.00 C ATOM 469 OD1 ASN A 30 4.512 -3.786 18.270 1.00 0.00 O ATOM 470 ND2 ASN A 30 3.486 -1.925 18.778 1.00 0.00 N ATOM 0 H ASN A 30 6.957 -3.117 14.809 1.00 0.00 H new ATOM 0 HA ASN A 30 4.829 -3.185 15.757 1.00 0.00 H new ATOM 0 HB2 ASN A 30 6.481 -2.040 17.662 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.327 -0.741 17.433 1.00 0.00 H new ATOM 0 HD21 ASN A 30 2.803 -2.432 19.341 1.00 0.00 H new ATOM 0 HD22 ASN A 30 3.424 -0.910 18.692 1.00 0.00 H new ATOM 477 N LYS A 31 4.548 -1.157 13.779 1.00 0.00 N ATOM 478 CA LYS A 31 3.713 -0.192 13.001 1.00 0.00 C ATOM 479 C LYS A 31 2.590 -0.915 12.217 1.00 0.00 C ATOM 480 O LYS A 31 1.994 -0.330 11.334 1.00 0.00 O ATOM 481 CB LYS A 31 4.687 0.494 12.041 1.00 0.00 C ATOM 482 CG LYS A 31 5.672 1.354 12.837 1.00 0.00 C ATOM 483 CD LYS A 31 5.181 2.803 12.870 1.00 0.00 C ATOM 484 CE LYS A 31 5.757 3.510 14.098 1.00 0.00 C ATOM 485 NZ LYS A 31 4.902 3.065 15.234 1.00 0.00 N ATOM 0 H LYS A 31 5.167 -1.746 13.222 1.00 0.00 H new ATOM 0 HA LYS A 31 3.210 0.519 13.657 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.228 -0.253 11.460 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.138 1.114 11.332 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.768 0.969 13.852 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.662 1.305 12.383 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.487 3.322 11.962 1.00 0.00 H new ATOM 0 HD3 LYS A 31 4.092 2.828 12.900 1.00 0.00 H new ATOM 0 HE2 LYS A 31 6.800 3.237 14.258 1.00 0.00 H new ATOM 0 HE3 LYS A 31 5.726 4.593 13.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 4.422 3.888 15.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.192 2.388 14.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.495 2.608 15.956 1.00 0.00 H new ATOM 499 N LEU A 32 2.271 -2.167 12.537 1.00 0.00 N ATOM 500 CA LEU A 32 1.158 -2.887 11.803 1.00 0.00 C ATOM 501 C LEU A 32 -0.099 -2.000 11.758 1.00 0.00 C ATOM 502 O LEU A 32 -0.786 -1.949 10.758 1.00 0.00 O ATOM 503 CB LEU A 32 0.895 -4.177 12.611 1.00 0.00 C ATOM 504 CG LEU A 32 1.826 -5.319 12.144 1.00 0.00 C ATOM 505 CD1 LEU A 32 1.302 -5.874 10.820 1.00 0.00 C ATOM 506 CD2 LEU A 32 3.271 -4.822 11.965 1.00 0.00 C ATOM 0 H LEU A 32 2.729 -2.713 13.267 1.00 0.00 H new ATOM 0 HA LEU A 32 1.424 -3.115 10.771 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.053 -3.985 13.672 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.146 -4.479 12.493 1.00 0.00 H new ATOM 0 HG LEU A 32 1.833 -6.100 12.905 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.952 -6.681 10.481 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.291 -6.257 10.961 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.289 -5.081 10.073 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.902 -5.648 11.636 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.293 -4.029 11.218 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.643 -4.437 12.914 1.00 0.00 H new ATOM 518 N GLU A 33 -0.377 -1.264 12.817 1.00 0.00 N ATOM 519 CA GLU A 33 -1.570 -0.346 12.783 1.00 0.00 C ATOM 520 C GLU A 33 -1.231 0.862 11.891 1.00 0.00 C ATOM 521 O GLU A 33 -2.043 1.299 11.099 1.00 0.00 O ATOM 522 CB GLU A 33 -1.829 0.105 14.229 1.00 0.00 C ATOM 523 CG GLU A 33 -3.336 0.227 14.463 1.00 0.00 C ATOM 524 CD GLU A 33 -3.890 -1.117 14.935 1.00 0.00 C ATOM 525 OE1 GLU A 33 -3.890 -2.047 14.146 1.00 0.00 O ATOM 526 OE2 GLU A 33 -4.306 -1.196 16.080 1.00 0.00 O ATOM 0 H GLU A 33 0.158 -1.258 13.685 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.455 -0.838 12.380 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.399 -0.612 14.928 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.343 1.062 14.415 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.538 0.997 15.208 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.834 0.535 13.543 1.00 0.00 H new ATOM 533 N GLN A 34 -0.025 1.391 11.999 1.00 0.00 N ATOM 534 CA GLN A 34 0.366 2.560 11.128 1.00 0.00 C ATOM 535 C GLN A 34 0.381 2.147 9.648 1.00 0.00 C ATOM 536 O GLN A 34 0.140 2.965 8.780 1.00 0.00 O ATOM 537 CB GLN A 34 1.773 2.992 11.573 1.00 0.00 C ATOM 538 CG GLN A 34 1.718 3.540 13.008 1.00 0.00 C ATOM 539 CD GLN A 34 2.374 4.927 13.063 1.00 0.00 C ATOM 540 OE1 GLN A 34 3.450 5.076 13.608 1.00 0.00 O ATOM 541 NE2 GLN A 34 1.771 5.957 12.522 1.00 0.00 N ATOM 0 H GLN A 34 0.697 1.069 12.644 1.00 0.00 H new ATOM 0 HA GLN A 34 -0.348 3.377 11.232 1.00 0.00 H new ATOM 0 HB2 GLN A 34 2.457 2.145 11.523 1.00 0.00 H new ATOM 0 HB3 GLN A 34 2.160 3.754 10.897 1.00 0.00 H new ATOM 0 HG2 GLN A 34 0.683 3.604 13.343 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.231 2.858 13.687 1.00 0.00 H new ATOM 0 HE21 GLN A 34 0.868 5.836 12.064 1.00 0.00 H new ATOM 0 HE22 GLN A 34 2.205 6.879 12.559 1.00 0.00 H new ATOM 550 N VAL A 35 0.669 0.895 9.339 1.00 0.00 N ATOM 551 CA VAL A 35 0.699 0.479 7.896 1.00 0.00 C ATOM 552 C VAL A 35 -0.623 -0.209 7.502 1.00 0.00 C ATOM 553 O VAL A 35 -1.103 -0.024 6.400 1.00 0.00 O ATOM 554 CB VAL A 35 1.886 -0.500 7.729 1.00 0.00 C ATOM 555 CG1 VAL A 35 2.301 -0.532 6.257 1.00 0.00 C ATOM 556 CG2 VAL A 35 3.100 -0.067 8.580 1.00 0.00 C ATOM 0 H VAL A 35 0.880 0.159 10.012 1.00 0.00 H new ATOM 0 HA VAL A 35 0.819 1.348 7.249 1.00 0.00 H new ATOM 0 HB VAL A 35 1.565 -1.486 8.064 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.137 -1.219 6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.460 -0.867 5.649 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.602 0.467 5.942 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.915 -0.777 8.439 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.426 0.926 8.270 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.817 -0.044 9.632 1.00 0.00 H new ATOM 566 N GLU A 36 -1.221 -0.991 8.381 1.00 0.00 N ATOM 567 CA GLU A 36 -2.520 -1.666 8.010 1.00 0.00 C ATOM 568 C GLU A 36 -3.675 -0.649 8.009 1.00 0.00 C ATOM 569 O GLU A 36 -4.604 -0.775 7.233 1.00 0.00 O ATOM 570 CB GLU A 36 -2.782 -2.748 9.068 1.00 0.00 C ATOM 571 CG GLU A 36 -3.783 -3.766 8.518 1.00 0.00 C ATOM 572 CD GLU A 36 -4.043 -4.847 9.571 1.00 0.00 C ATOM 573 OE1 GLU A 36 -3.166 -5.672 9.771 1.00 0.00 O ATOM 574 OE2 GLU A 36 -5.112 -4.830 10.157 1.00 0.00 O ATOM 0 H GLU A 36 -0.876 -1.189 9.320 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.455 -2.097 7.011 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.849 -3.246 9.334 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.172 -2.294 9.979 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.716 -3.268 8.254 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.394 -4.218 7.606 1.00 0.00 H new ATOM 581 N LYS A 37 -3.637 0.352 8.869 1.00 0.00 N ATOM 582 CA LYS A 37 -4.763 1.352 8.891 1.00 0.00 C ATOM 583 C LYS A 37 -4.636 2.336 7.721 1.00 0.00 C ATOM 584 O LYS A 37 -5.636 2.747 7.160 1.00 0.00 O ATOM 585 CB LYS A 37 -4.667 2.099 10.230 1.00 0.00 C ATOM 586 CG LYS A 37 -5.994 2.804 10.519 1.00 0.00 C ATOM 587 CD LYS A 37 -6.002 3.302 11.966 1.00 0.00 C ATOM 588 CE LYS A 37 -6.908 4.531 12.078 1.00 0.00 C ATOM 589 NZ LYS A 37 -7.546 4.417 13.419 1.00 0.00 N ATOM 0 H LYS A 37 -2.890 0.517 9.544 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.726 0.852 8.789 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.433 1.400 11.032 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -3.857 2.827 10.195 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.130 3.641 9.834 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -6.826 2.119 10.354 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -6.356 2.514 12.631 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.989 3.554 12.281 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -6.334 5.454 11.991 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -7.656 4.544 11.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -8.183 5.225 13.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -8.091 3.532 13.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -6.810 4.414 14.154 1.00 0.00 H new ATOM 603 N GLU A 38 -3.434 2.715 7.331 1.00 0.00 N ATOM 604 CA GLU A 38 -3.317 3.669 6.178 1.00 0.00 C ATOM 605 C GLU A 38 -3.698 2.951 4.876 1.00 0.00 C ATOM 606 O GLU A 38 -4.342 3.526 4.018 1.00 0.00 O ATOM 607 CB GLU A 38 -1.858 4.134 6.129 1.00 0.00 C ATOM 608 CG GLU A 38 -1.502 4.890 7.415 1.00 0.00 C ATOM 609 CD GLU A 38 -2.405 6.123 7.590 1.00 0.00 C ATOM 610 OE1 GLU A 38 -3.041 6.522 6.627 1.00 0.00 O ATOM 611 OE2 GLU A 38 -2.441 6.648 8.691 1.00 0.00 O ATOM 0 H GLU A 38 -2.554 2.414 7.749 1.00 0.00 H new ATOM 0 HA GLU A 38 -3.985 4.522 6.298 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.198 3.275 6.009 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.703 4.779 5.264 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -1.612 4.228 8.274 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.457 5.200 7.383 1.00 0.00 H new ATOM 618 N LEU A 39 -3.326 1.691 4.719 1.00 0.00 N ATOM 619 CA LEU A 39 -3.704 0.954 3.457 1.00 0.00 C ATOM 620 C LEU A 39 -5.232 0.993 3.276 1.00 0.00 C ATOM 621 O LEU A 39 -5.721 1.142 2.171 1.00 0.00 O ATOM 622 CB LEU A 39 -3.230 -0.499 3.627 1.00 0.00 C ATOM 623 CG LEU A 39 -1.802 -0.637 3.090 1.00 0.00 C ATOM 624 CD1 LEU A 39 -1.284 -2.046 3.380 1.00 0.00 C ATOM 625 CD2 LEU A 39 -1.799 -0.392 1.578 1.00 0.00 C ATOM 0 H LEU A 39 -2.788 1.151 5.396 1.00 0.00 H new ATOM 0 HA LEU A 39 -3.245 1.410 2.580 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.263 -0.783 4.679 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -3.898 -1.175 3.093 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.157 0.095 3.577 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.268 -2.146 2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.286 -2.220 4.456 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.928 -2.778 2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.783 -0.490 1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.443 -1.123 1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.169 0.612 1.371 1.00 0.00 H new ATOM 637 N LEU A 40 -5.994 0.878 4.351 1.00 0.00 N ATOM 638 CA LEU A 40 -7.494 0.934 4.207 1.00 0.00 C ATOM 639 C LEU A 40 -7.917 2.262 3.545 1.00 0.00 C ATOM 640 O LEU A 40 -8.895 2.305 2.822 1.00 0.00 O ATOM 641 CB LEU A 40 -8.080 0.843 5.625 1.00 0.00 C ATOM 642 CG LEU A 40 -9.563 0.482 5.543 1.00 0.00 C ATOM 643 CD1 LEU A 40 -9.714 -1.033 5.396 1.00 0.00 C ATOM 644 CD2 LEU A 40 -10.272 0.942 6.819 1.00 0.00 C ATOM 0 H LEU A 40 -5.650 0.750 5.303 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.856 0.120 3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.544 0.091 6.204 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.955 1.794 6.143 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.008 0.977 4.680 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.772 -1.289 5.338 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.210 -1.362 4.487 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.268 -1.528 6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.330 0.685 6.761 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -9.825 0.448 7.682 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.167 2.022 6.925 1.00 0.00 H new ATOM 656 N ARG A 41 -7.194 3.345 3.781 1.00 0.00 N ATOM 657 CA ARG A 41 -7.585 4.654 3.146 1.00 0.00 C ATOM 658 C ARG A 41 -7.555 4.523 1.616 1.00 0.00 C ATOM 659 O ARG A 41 -8.486 4.924 0.944 1.00 0.00 O ATOM 660 CB ARG A 41 -6.555 5.700 3.604 1.00 0.00 C ATOM 661 CG ARG A 41 -6.641 5.875 5.123 1.00 0.00 C ATOM 662 CD ARG A 41 -7.527 7.081 5.456 1.00 0.00 C ATOM 663 NE ARG A 41 -8.816 6.496 5.919 1.00 0.00 N ATOM 664 CZ ARG A 41 -9.126 6.520 7.185 1.00 0.00 C ATOM 665 NH1 ARG A 41 -8.305 6.021 8.068 1.00 0.00 N ATOM 666 NH2 ARG A 41 -10.258 7.044 7.571 1.00 0.00 N ATOM 0 H ARG A 41 -6.366 3.377 4.375 1.00 0.00 H new ATOM 0 HA ARG A 41 -8.593 4.945 3.440 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -5.551 5.385 3.320 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -6.743 6.652 3.107 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -7.050 4.974 5.580 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -5.644 6.018 5.539 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -7.075 7.701 6.230 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -7.673 7.717 4.583 1.00 0.00 H new ATOM 0 HE ARG A 41 -9.457 6.076 5.245 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -7.420 5.612 7.768 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -8.548 6.040 9.058 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -10.900 7.435 6.882 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -10.500 7.062 8.562 1.00 0.00 H new ATOM 680 N VAL A 42 -6.500 3.957 1.058 1.00 0.00 N ATOM 681 CA VAL A 42 -6.453 3.810 -0.440 1.00 0.00 C ATOM 682 C VAL A 42 -7.595 2.890 -0.898 1.00 0.00 C ATOM 683 O VAL A 42 -8.238 3.149 -1.898 1.00 0.00 O ATOM 684 CB VAL A 42 -5.084 3.197 -0.787 1.00 0.00 C ATOM 685 CG1 VAL A 42 -4.965 3.019 -2.302 1.00 0.00 C ATOM 686 CG2 VAL A 42 -3.973 4.133 -0.301 1.00 0.00 C ATOM 0 H VAL A 42 -5.689 3.599 1.562 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.575 4.769 -0.943 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.990 2.226 -0.300 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.994 2.585 -2.542 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.756 2.357 -2.654 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.060 3.989 -2.791 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.002 3.702 -0.545 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.074 5.102 -0.790 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.052 4.262 0.778 1.00 0.00 H new ATOM 696 N GLY A 43 -7.865 1.824 -0.169 1.00 0.00 N ATOM 697 CA GLY A 43 -8.978 0.913 -0.565 1.00 0.00 C ATOM 698 C GLY A 43 -10.309 1.651 -0.378 1.00 0.00 C ATOM 699 O GLY A 43 -11.171 1.609 -1.237 1.00 0.00 O ATOM 0 H GLY A 43 -7.362 1.554 0.676 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.861 0.603 -1.603 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.959 0.008 0.042 1.00 0.00 H new ATOM 703 N GLN A 44 -10.483 2.343 0.734 1.00 0.00 N ATOM 704 CA GLN A 44 -11.771 3.099 0.947 1.00 0.00 C ATOM 705 C GLN A 44 -11.958 4.137 -0.173 1.00 0.00 C ATOM 706 O GLN A 44 -13.060 4.359 -0.635 1.00 0.00 O ATOM 707 CB GLN A 44 -11.652 3.806 2.308 1.00 0.00 C ATOM 708 CG GLN A 44 -12.156 2.874 3.413 1.00 0.00 C ATOM 709 CD GLN A 44 -12.279 3.657 4.726 1.00 0.00 C ATOM 710 OE1 GLN A 44 -11.373 4.374 5.102 1.00 0.00 O ATOM 711 NE2 GLN A 44 -13.369 3.556 5.448 1.00 0.00 N ATOM 0 H GLN A 44 -9.802 2.417 1.490 1.00 0.00 H new ATOM 0 HA GLN A 44 -12.629 2.428 0.931 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -10.615 4.083 2.496 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.233 4.728 2.303 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -13.123 2.454 3.136 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -11.469 2.037 3.539 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -14.133 2.956 5.137 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -13.453 4.078 6.320 1.00 0.00 H new ATOM 720 N ILE A 45 -10.887 4.768 -0.625 1.00 0.00 N ATOM 721 CA ILE A 45 -11.029 5.779 -1.734 1.00 0.00 C ATOM 722 C ILE A 45 -11.575 5.078 -2.984 1.00 0.00 C ATOM 723 O ILE A 45 -12.579 5.485 -3.532 1.00 0.00 O ATOM 724 CB ILE A 45 -9.611 6.341 -1.993 1.00 0.00 C ATOM 725 CG1 ILE A 45 -9.175 7.181 -0.789 1.00 0.00 C ATOM 726 CG2 ILE A 45 -9.601 7.222 -3.249 1.00 0.00 C ATOM 727 CD1 ILE A 45 -7.648 7.261 -0.747 1.00 0.00 C ATOM 0 H ILE A 45 -9.937 4.629 -0.280 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.718 6.583 -1.474 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.925 5.507 -2.141 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.600 8.182 -0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.552 6.737 0.133 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.595 7.608 -3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.909 6.630 -4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.292 8.055 -3.115 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.338 7.859 0.110 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.233 6.257 -0.658 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.283 7.724 -1.664 1.00 0.00 H new ATOM 739 N LEU A 46 -10.928 4.027 -3.438 1.00 0.00 N ATOM 740 CA LEU A 46 -11.446 3.325 -4.667 1.00 0.00 C ATOM 741 C LEU A 46 -12.850 2.750 -4.421 1.00 0.00 C ATOM 742 O LEU A 46 -13.635 2.646 -5.346 1.00 0.00 O ATOM 743 CB LEU A 46 -10.451 2.203 -5.018 1.00 0.00 C ATOM 744 CG LEU A 46 -10.179 2.221 -6.526 1.00 0.00 C ATOM 745 CD1 LEU A 46 -9.540 3.559 -6.927 1.00 0.00 C ATOM 746 CD2 LEU A 46 -9.235 1.071 -6.881 1.00 0.00 C ATOM 0 H LEU A 46 -10.084 3.630 -3.025 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.530 4.030 -5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.521 2.341 -4.467 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.856 1.236 -4.721 1.00 0.00 H new ATOM 0 HG LEU A 46 -11.119 2.103 -7.065 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.350 3.564 -8.000 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.217 4.375 -6.675 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -8.600 3.688 -6.391 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.038 1.079 -7.953 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.297 1.190 -6.339 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.696 0.123 -6.604 1.00 0.00 H new ATOM 758 N LYS A 47 -13.204 2.416 -3.193 1.00 0.00 N ATOM 759 CA LYS A 47 -14.591 1.903 -2.946 1.00 0.00 C ATOM 760 C LYS A 47 -15.572 3.052 -3.213 1.00 0.00 C ATOM 761 O LYS A 47 -16.678 2.832 -3.673 1.00 0.00 O ATOM 762 CB LYS A 47 -14.659 1.465 -1.474 1.00 0.00 C ATOM 763 CG LYS A 47 -13.960 0.112 -1.312 1.00 0.00 C ATOM 764 CD LYS A 47 -14.117 -0.382 0.130 1.00 0.00 C ATOM 765 CE LYS A 47 -15.234 -1.428 0.199 1.00 0.00 C ATOM 766 NZ LYS A 47 -16.475 -0.693 -0.175 1.00 0.00 N ATOM 0 H LYS A 47 -12.604 2.476 -2.371 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.843 1.062 -3.592 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -14.182 2.211 -0.839 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -15.698 1.391 -1.153 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.387 -0.614 -2.004 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.903 0.206 -1.561 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.180 -0.813 0.481 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.349 0.455 0.788 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.043 -2.254 -0.486 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -15.314 -1.854 1.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -17.306 -1.273 0.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -16.519 0.203 0.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -16.467 -0.495 -1.196 1.00 0.00 H new ATOM 780 N GLU A 48 -15.171 4.285 -2.942 1.00 0.00 N ATOM 781 CA GLU A 48 -16.092 5.435 -3.205 1.00 0.00 C ATOM 782 C GLU A 48 -16.286 5.607 -4.721 1.00 0.00 C ATOM 783 O GLU A 48 -15.346 5.443 -5.475 1.00 0.00 O ATOM 784 CB GLU A 48 -15.419 6.685 -2.619 1.00 0.00 C ATOM 785 CG GLU A 48 -15.738 6.788 -1.126 1.00 0.00 C ATOM 786 CD GLU A 48 -17.234 7.044 -0.940 1.00 0.00 C ATOM 787 OE1 GLU A 48 -17.739 7.964 -1.562 1.00 0.00 O ATOM 788 OE2 GLU A 48 -17.850 6.315 -0.179 1.00 0.00 O ATOM 0 H GLU A 48 -14.260 4.533 -2.557 1.00 0.00 H new ATOM 0 HA GLU A 48 -17.070 5.269 -2.753 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -14.340 6.633 -2.768 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -15.770 7.577 -3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.450 5.868 -0.618 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.161 7.596 -0.675 1.00 0.00 H new ATOM 795 N PRO A 49 -17.491 5.936 -5.134 1.00 0.00 N ATOM 796 CA PRO A 49 -17.758 6.127 -6.581 1.00 0.00 C ATOM 797 C PRO A 49 -17.138 7.448 -7.067 1.00 0.00 C ATOM 798 O PRO A 49 -16.575 7.511 -8.144 1.00 0.00 O ATOM 799 CB PRO A 49 -19.280 6.181 -6.666 1.00 0.00 C ATOM 800 CG PRO A 49 -19.728 6.634 -5.314 1.00 0.00 C ATOM 801 CD PRO A 49 -18.699 6.158 -4.321 1.00 0.00 C ATOM 0 HA PRO A 49 -17.331 5.339 -7.202 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -19.607 6.873 -7.442 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -19.696 5.204 -6.913 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -19.819 7.720 -5.283 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -20.710 6.224 -5.077 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -18.524 6.900 -3.542 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -19.019 5.242 -3.824 1.00 0.00 H new ATOM 809 N LYS A 50 -17.231 8.505 -6.282 1.00 0.00 N ATOM 810 CA LYS A 50 -16.632 9.820 -6.722 1.00 0.00 C ATOM 811 C LYS A 50 -15.124 9.659 -6.974 1.00 0.00 C ATOM 812 O LYS A 50 -14.585 10.239 -7.898 1.00 0.00 O ATOM 813 CB LYS A 50 -16.871 10.821 -5.579 1.00 0.00 C ATOM 814 CG LYS A 50 -16.546 12.235 -6.062 1.00 0.00 C ATOM 815 CD LYS A 50 -17.369 13.249 -5.266 1.00 0.00 C ATOM 816 CE LYS A 50 -17.623 14.489 -6.127 1.00 0.00 C ATOM 817 NZ LYS A 50 -18.133 15.518 -5.177 1.00 0.00 N ATOM 0 H LYS A 50 -17.688 8.517 -5.370 1.00 0.00 H new ATOM 0 HA LYS A 50 -17.089 10.166 -7.649 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -17.908 10.768 -5.246 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -16.248 10.566 -4.722 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -15.482 12.437 -5.938 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -16.766 12.327 -7.126 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -18.316 12.805 -4.961 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -16.840 13.528 -4.355 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -16.709 14.823 -6.618 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -18.350 14.282 -6.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -18.331 16.399 -5.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -19.007 15.175 -4.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -17.417 15.699 -4.444 1.00 0.00 H new ATOM 831 N MET A 51 -14.433 8.875 -6.167 1.00 0.00 N ATOM 832 CA MET A 51 -12.955 8.692 -6.390 1.00 0.00 C ATOM 833 C MET A 51 -12.710 7.692 -7.529 1.00 0.00 C ATOM 834 O MET A 51 -11.806 7.869 -8.324 1.00 0.00 O ATOM 835 CB MET A 51 -12.376 8.148 -5.077 1.00 0.00 C ATOM 836 CG MET A 51 -12.587 9.161 -3.948 1.00 0.00 C ATOM 837 SD MET A 51 -11.692 10.698 -4.307 1.00 0.00 S ATOM 838 CE MET A 51 -10.014 10.046 -4.120 1.00 0.00 C ATOM 0 H MET A 51 -14.822 8.362 -5.376 1.00 0.00 H new ATOM 0 HA MET A 51 -12.482 9.633 -6.669 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.856 7.203 -4.823 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.312 7.942 -5.197 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.650 9.370 -3.832 1.00 0.00 H new ATOM 0 HG3 MET A 51 -12.239 8.742 -3.004 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.292 10.842 -4.302 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.884 9.662 -3.108 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.854 9.241 -4.837 1.00 0.00 H new ATOM 848 N ALA A 52 -13.505 6.640 -7.623 1.00 0.00 N ATOM 849 CA ALA A 52 -13.295 5.638 -8.734 1.00 0.00 C ATOM 850 C ALA A 52 -13.307 6.349 -10.099 1.00 0.00 C ATOM 851 O ALA A 52 -12.555 5.998 -10.988 1.00 0.00 O ATOM 852 CB ALA A 52 -14.457 4.635 -8.650 1.00 0.00 C ATOM 0 H ALA A 52 -14.278 6.434 -6.990 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.334 5.135 -8.631 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -14.350 3.887 -9.436 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -14.444 4.143 -7.677 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -15.403 5.162 -8.777 1.00 0.00 H new ATOM 858 N ALA A 53 -14.146 7.354 -10.270 1.00 0.00 N ATOM 859 CA ALA A 53 -14.177 8.083 -11.590 1.00 0.00 C ATOM 860 C ALA A 53 -12.781 8.638 -11.941 1.00 0.00 C ATOM 861 O ALA A 53 -12.464 8.811 -13.102 1.00 0.00 O ATOM 862 CB ALA A 53 -15.176 9.240 -11.432 1.00 0.00 C ATOM 0 H ALA A 53 -14.800 7.696 -9.566 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.472 7.409 -12.394 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -15.234 9.800 -12.365 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -16.160 8.840 -11.187 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -14.843 9.901 -10.632 1.00 0.00 H new ATOM 868 N SER A 54 -11.942 8.923 -10.957 1.00 0.00 N ATOM 869 CA SER A 54 -10.577 9.466 -11.275 1.00 0.00 C ATOM 870 C SER A 54 -9.526 8.348 -11.219 1.00 0.00 C ATOM 871 O SER A 54 -8.767 8.169 -12.154 1.00 0.00 O ATOM 872 CB SER A 54 -10.286 10.525 -10.206 1.00 0.00 C ATOM 873 OG SER A 54 -9.282 11.411 -10.683 1.00 0.00 O ATOM 0 H SER A 54 -12.144 8.804 -9.964 1.00 0.00 H new ATOM 0 HA SER A 54 -10.541 9.889 -12.279 1.00 0.00 H new ATOM 0 HB2 SER A 54 -11.194 11.080 -9.970 1.00 0.00 H new ATOM 0 HB3 SER A 54 -9.956 10.046 -9.284 1.00 0.00 H new ATOM 0 HG SER A 54 -9.095 12.091 -10.002 1.00 0.00 H new ATOM 879 N LEU A 55 -9.471 7.591 -10.142 1.00 0.00 N ATOM 880 CA LEU A 55 -8.446 6.486 -10.071 1.00 0.00 C ATOM 881 C LEU A 55 -8.662 5.487 -11.222 1.00 0.00 C ATOM 882 O LEU A 55 -7.713 4.920 -11.731 1.00 0.00 O ATOM 883 CB LEU A 55 -8.626 5.784 -8.715 1.00 0.00 C ATOM 884 CG LEU A 55 -7.657 6.388 -7.699 1.00 0.00 C ATOM 885 CD1 LEU A 55 -8.288 6.354 -6.307 1.00 0.00 C ATOM 886 CD2 LEU A 55 -6.358 5.577 -7.689 1.00 0.00 C ATOM 0 H LEU A 55 -10.075 7.685 -9.326 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.437 6.888 -10.165 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.653 5.898 -8.367 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.442 4.715 -8.819 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.441 7.420 -7.974 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.596 6.785 -5.583 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.213 6.931 -6.313 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.505 5.322 -6.031 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.666 6.007 -6.965 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.576 4.545 -7.415 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -5.906 5.601 -8.681 1.00 0.00 H new ATOM 898 N LEU A 56 -9.893 5.270 -11.647 1.00 0.00 N ATOM 899 CA LEU A 56 -10.131 4.312 -12.776 1.00 0.00 C ATOM 900 C LEU A 56 -10.382 5.064 -14.100 1.00 0.00 C ATOM 901 O LEU A 56 -10.967 4.514 -15.014 1.00 0.00 O ATOM 902 CB LEU A 56 -11.376 3.505 -12.369 1.00 0.00 C ATOM 903 CG LEU A 56 -11.677 2.423 -13.423 1.00 0.00 C ATOM 904 CD1 LEU A 56 -11.904 1.077 -12.730 1.00 0.00 C ATOM 905 CD2 LEU A 56 -12.936 2.805 -14.226 1.00 0.00 C ATOM 0 H LEU A 56 -10.730 5.710 -11.264 1.00 0.00 H new ATOM 0 HA LEU A 56 -9.265 3.672 -12.946 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -11.215 3.040 -11.396 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -12.233 4.171 -12.266 1.00 0.00 H new ATOM 0 HG LEU A 56 -10.828 2.345 -14.102 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -12.117 0.314 -13.478 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -11.009 0.799 -12.173 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.748 1.158 -12.045 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -13.141 2.034 -14.969 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -13.786 2.893 -13.550 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -12.772 3.758 -14.728 1.00 0.00 H new ATOM 917 N ASN A 57 -9.942 6.304 -14.238 1.00 0.00 N ATOM 918 CA ASN A 57 -10.179 7.021 -15.526 1.00 0.00 C ATOM 919 C ASN A 57 -8.967 6.848 -16.453 1.00 0.00 C ATOM 920 O ASN A 57 -7.863 7.190 -16.078 1.00 0.00 O ATOM 921 CB ASN A 57 -10.368 8.505 -15.162 1.00 0.00 C ATOM 922 CG ASN A 57 -11.624 9.054 -15.852 1.00 0.00 C ATOM 923 OD1 ASN A 57 -11.550 10.026 -16.578 1.00 0.00 O ATOM 924 ND2 ASN A 57 -12.783 8.474 -15.658 1.00 0.00 N ATOM 0 H ASN A 57 -9.440 6.833 -13.525 1.00 0.00 H new ATOM 0 HA ASN A 57 -11.051 6.629 -16.050 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.458 8.615 -14.081 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.493 9.078 -15.469 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.619 8.838 -16.116 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -12.849 7.658 -15.050 1.00 0.00 H new ATOM 931 N PRO A 58 -9.203 6.357 -17.658 1.00 0.00 N ATOM 932 CA PRO A 58 -8.089 6.200 -18.628 1.00 0.00 C ATOM 933 C PRO A 58 -7.631 7.577 -19.171 1.00 0.00 C ATOM 934 O PRO A 58 -6.628 7.666 -19.852 1.00 0.00 O ATOM 935 CB PRO A 58 -8.697 5.356 -19.744 1.00 0.00 C ATOM 936 CG PRO A 58 -10.168 5.609 -19.666 1.00 0.00 C ATOM 937 CD PRO A 58 -10.487 5.909 -18.226 1.00 0.00 C ATOM 0 HA PRO A 58 -7.205 5.743 -18.183 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -8.299 5.643 -20.717 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -8.471 4.299 -19.606 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -10.450 6.445 -20.306 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -10.728 4.740 -20.012 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -11.252 6.681 -18.140 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -10.865 5.027 -17.709 1.00 0.00 H new ATOM 945 N TYR A 59 -8.350 8.652 -18.880 1.00 0.00 N ATOM 946 CA TYR A 59 -7.939 10.002 -19.385 1.00 0.00 C ATOM 947 C TYR A 59 -6.939 10.696 -18.433 1.00 0.00 C ATOM 948 O TYR A 59 -6.546 11.821 -18.684 1.00 0.00 O ATOM 949 CB TYR A 59 -9.245 10.807 -19.458 1.00 0.00 C ATOM 950 CG TYR A 59 -10.166 10.159 -20.466 1.00 0.00 C ATOM 951 CD1 TYR A 59 -10.097 10.529 -21.814 1.00 0.00 C ATOM 952 CD2 TYR A 59 -11.082 9.178 -20.055 1.00 0.00 C ATOM 953 CE1 TYR A 59 -10.941 9.920 -22.751 1.00 0.00 C ATOM 954 CE2 TYR A 59 -11.924 8.571 -20.991 1.00 0.00 C ATOM 955 CZ TYR A 59 -11.854 8.941 -22.340 1.00 0.00 C ATOM 956 OH TYR A 59 -12.685 8.341 -23.265 1.00 0.00 O ATOM 0 H TYR A 59 -9.200 8.644 -18.316 1.00 0.00 H new ATOM 0 HA TYR A 59 -7.432 9.925 -20.347 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -9.722 10.840 -18.479 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -9.037 11.837 -19.746 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -9.393 11.284 -22.132 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -11.136 8.892 -19.015 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -10.888 10.206 -23.791 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -12.629 7.817 -20.674 1.00 0.00 H new ATOM 0 HH TYR A 59 -13.256 7.684 -22.814 1.00 0.00 H new ATOM 966 N VAL A 60 -6.516 10.061 -17.349 1.00 0.00 N ATOM 967 CA VAL A 60 -5.540 10.742 -16.428 1.00 0.00 C ATOM 968 C VAL A 60 -4.111 10.188 -16.627 1.00 0.00 C ATOM 969 O VAL A 60 -3.301 10.234 -15.721 1.00 0.00 O ATOM 970 CB VAL A 60 -6.041 10.454 -15.003 1.00 0.00 C ATOM 971 CG1 VAL A 60 -5.167 11.198 -13.990 1.00 0.00 C ATOM 972 CG2 VAL A 60 -7.491 10.930 -14.856 1.00 0.00 C ATOM 0 H VAL A 60 -6.800 9.122 -17.071 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.487 11.812 -16.627 1.00 0.00 H new ATOM 0 HB VAL A 60 -5.988 9.381 -14.819 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -5.524 10.992 -12.981 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.134 10.863 -14.085 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -5.219 12.270 -14.182 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.841 10.724 -13.845 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.543 12.002 -15.046 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -8.121 10.403 -15.573 1.00 0.00 H new ATOM 982 N LYS A 61 -3.779 9.676 -17.804 1.00 0.00 N ATOM 983 CA LYS A 61 -2.396 9.139 -18.042 1.00 0.00 C ATOM 984 C LYS A 61 -1.969 8.169 -16.923 1.00 0.00 C ATOM 985 O LYS A 61 -2.754 7.837 -16.054 1.00 0.00 O ATOM 986 CB LYS A 61 -1.494 10.377 -18.053 1.00 0.00 C ATOM 987 CG LYS A 61 -1.331 10.876 -19.491 1.00 0.00 C ATOM 988 CD LYS A 61 0.035 11.545 -19.647 1.00 0.00 C ATOM 989 CE LYS A 61 0.246 11.940 -21.110 1.00 0.00 C ATOM 990 NZ LYS A 61 0.959 13.247 -21.057 1.00 0.00 N ATOM 0 H LYS A 61 -4.409 9.610 -18.604 1.00 0.00 H new ATOM 0 HA LYS A 61 -2.338 8.571 -18.971 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.927 11.161 -17.431 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -0.520 10.134 -17.628 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -1.422 10.043 -20.189 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -2.124 11.583 -19.734 1.00 0.00 H new ATOM 0 HD2 LYS A 61 0.095 12.427 -19.009 1.00 0.00 H new ATOM 0 HD3 LYS A 61 0.824 10.865 -19.326 1.00 0.00 H new ATOM 0 HE2 LYS A 61 0.834 11.191 -21.640 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -0.705 12.030 -21.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 1.140 13.583 -22.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 0.373 13.942 -20.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 1.863 13.129 -20.557 1.00 0.00 H new ATOM 1004 N ARG A 62 -0.728 7.721 -16.931 1.00 0.00 N ATOM 1005 CA ARG A 62 -0.262 6.785 -15.860 1.00 0.00 C ATOM 1006 C ARG A 62 0.724 7.511 -14.930 1.00 0.00 C ATOM 1007 O ARG A 62 0.530 7.550 -13.729 1.00 0.00 O ATOM 1008 CB ARG A 62 0.438 5.636 -16.591 1.00 0.00 C ATOM 1009 CG ARG A 62 0.631 4.460 -15.631 1.00 0.00 C ATOM 1010 CD ARG A 62 2.023 4.533 -15.000 1.00 0.00 C ATOM 1011 NE ARG A 62 2.948 4.019 -16.049 1.00 0.00 N ATOM 1012 CZ ARG A 62 3.431 2.810 -15.956 1.00 0.00 C ATOM 1013 NH1 ARG A 62 4.163 2.477 -14.928 1.00 0.00 N ATOM 1014 NH2 ARG A 62 3.183 1.935 -16.892 1.00 0.00 N ATOM 0 H ARG A 62 -0.026 7.964 -17.630 1.00 0.00 H new ATOM 0 HA ARG A 62 -1.085 6.422 -15.245 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -0.155 5.323 -17.451 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.403 5.969 -16.973 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.133 4.483 -14.854 1.00 0.00 H new ATOM 0 HG3 ARG A 62 0.513 3.518 -16.166 1.00 0.00 H new ATOM 0 HD2 ARG A 62 2.275 5.555 -14.717 1.00 0.00 H new ATOM 0 HD3 ARG A 62 2.078 3.929 -14.094 1.00 0.00 H new ATOM 0 HE ARG A 62 3.204 4.611 -16.839 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.358 3.162 -14.197 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.540 1.532 -14.855 1.00 0.00 H new ATOM 0 HH21 ARG A 62 2.612 2.196 -17.696 1.00 0.00 H new ATOM 0 HH22 ARG A 62 3.560 0.990 -16.820 1.00 0.00 H new ATOM 1028 N SER A 63 1.779 8.093 -15.471 1.00 0.00 N ATOM 1029 CA SER A 63 2.762 8.821 -14.590 1.00 0.00 C ATOM 1030 C SER A 63 2.051 9.963 -13.845 1.00 0.00 C ATOM 1031 O SER A 63 2.319 10.205 -12.682 1.00 0.00 O ATOM 1032 CB SER A 63 3.852 9.388 -15.512 1.00 0.00 C ATOM 1033 OG SER A 63 4.852 8.401 -15.720 1.00 0.00 O ATOM 0 H SER A 63 1.999 8.096 -16.467 1.00 0.00 H new ATOM 0 HA SER A 63 3.193 8.152 -13.845 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.418 9.688 -16.465 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.293 10.280 -15.067 1.00 0.00 H new ATOM 0 HG SER A 63 5.548 8.760 -16.309 1.00 0.00 H new ATOM 1039 N VAL A 64 1.143 10.666 -14.497 1.00 0.00 N ATOM 1040 CA VAL A 64 0.422 11.789 -13.792 1.00 0.00 C ATOM 1041 C VAL A 64 -0.342 11.231 -12.576 1.00 0.00 C ATOM 1042 O VAL A 64 -0.386 11.857 -11.534 1.00 0.00 O ATOM 1043 CB VAL A 64 -0.559 12.400 -14.812 1.00 0.00 C ATOM 1044 CG1 VAL A 64 -1.355 13.534 -14.154 1.00 0.00 C ATOM 1045 CG2 VAL A 64 0.224 12.959 -16.008 1.00 0.00 C ATOM 0 H VAL A 64 0.873 10.515 -15.469 1.00 0.00 H new ATOM 0 HA VAL A 64 1.119 12.545 -13.430 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.246 11.626 -15.153 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.047 13.962 -14.880 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.916 13.140 -13.306 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.669 14.307 -13.807 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.471 13.391 -16.728 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.914 13.729 -15.663 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.786 12.155 -16.483 1.00 0.00 H new ATOM 1055 N LYS A 65 -0.938 10.057 -12.694 1.00 0.00 N ATOM 1056 CA LYS A 65 -1.690 9.480 -11.519 1.00 0.00 C ATOM 1057 C LYS A 65 -0.762 9.368 -10.298 1.00 0.00 C ATOM 1058 O LYS A 65 -1.174 9.620 -9.181 1.00 0.00 O ATOM 1059 CB LYS A 65 -2.169 8.082 -11.944 1.00 0.00 C ATOM 1060 CG LYS A 65 -3.150 7.539 -10.902 1.00 0.00 C ATOM 1061 CD LYS A 65 -4.557 8.055 -11.207 1.00 0.00 C ATOM 1062 CE LYS A 65 -4.806 9.349 -10.428 1.00 0.00 C ATOM 1063 NZ LYS A 65 -6.263 9.337 -10.121 1.00 0.00 N ATOM 0 H LYS A 65 -0.937 9.483 -13.537 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.530 10.117 -11.242 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.650 8.132 -12.921 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.317 7.409 -12.043 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.141 6.449 -10.912 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.845 7.851 -9.903 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.666 8.235 -12.276 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.298 7.305 -10.933 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.210 9.382 -9.516 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.534 10.224 -11.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.611 10.315 -10.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -6.773 8.840 -10.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.423 8.848 -9.217 1.00 0.00 H new ATOM 1077 N VAL A 66 0.491 9.002 -10.497 1.00 0.00 N ATOM 1078 CA VAL A 66 1.428 8.893 -9.320 1.00 0.00 C ATOM 1079 C VAL A 66 1.607 10.279 -8.682 1.00 0.00 C ATOM 1080 O VAL A 66 1.554 10.416 -7.473 1.00 0.00 O ATOM 1081 CB VAL A 66 2.772 8.373 -9.861 1.00 0.00 C ATOM 1082 CG1 VAL A 66 3.769 8.223 -8.710 1.00 0.00 C ATOM 1083 CG2 VAL A 66 2.561 7.009 -10.525 1.00 0.00 C ATOM 0 H VAL A 66 0.899 8.778 -11.405 1.00 0.00 H new ATOM 0 HA VAL A 66 1.037 8.217 -8.559 1.00 0.00 H new ATOM 0 HB VAL A 66 3.163 9.082 -10.591 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.719 7.855 -9.097 1.00 0.00 H new ATOM 0 HG12 VAL A 66 3.922 9.191 -8.233 1.00 0.00 H new ATOM 0 HG13 VAL A 66 3.377 7.516 -7.979 1.00 0.00 H new ATOM 0 HG21 VAL A 66 3.512 6.640 -10.908 1.00 0.00 H new ATOM 0 HG22 VAL A 66 2.167 6.305 -9.792 1.00 0.00 H new ATOM 0 HG23 VAL A 66 1.853 7.110 -11.348 1.00 0.00 H new ATOM 1093 N LYS A 67 1.810 11.310 -9.478 1.00 0.00 N ATOM 1094 CA LYS A 67 1.981 12.686 -8.885 1.00 0.00 C ATOM 1095 C LYS A 67 0.706 13.079 -8.122 1.00 0.00 C ATOM 1096 O LYS A 67 0.775 13.648 -7.050 1.00 0.00 O ATOM 1097 CB LYS A 67 2.216 13.653 -10.058 1.00 0.00 C ATOM 1098 CG LYS A 67 2.707 14.997 -9.519 1.00 0.00 C ATOM 1099 CD LYS A 67 2.496 16.080 -10.580 1.00 0.00 C ATOM 1100 CE LYS A 67 2.290 17.433 -9.895 1.00 0.00 C ATOM 1101 NZ LYS A 67 2.168 18.413 -11.010 1.00 0.00 N ATOM 0 H LYS A 67 1.864 11.262 -10.495 1.00 0.00 H new ATOM 0 HA LYS A 67 2.818 12.716 -8.187 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.950 13.235 -10.747 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.293 13.790 -10.621 1.00 0.00 H new ATOM 0 HG2 LYS A 67 2.167 15.255 -8.608 1.00 0.00 H new ATOM 0 HG3 LYS A 67 3.763 14.932 -9.256 1.00 0.00 H new ATOM 0 HD2 LYS A 67 3.358 16.125 -11.245 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.630 15.837 -11.196 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.395 17.429 -9.273 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.129 17.678 -9.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 2.024 19.366 -10.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.037 18.400 -11.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 1.357 18.158 -11.609 1.00 0.00 H new ATOM 1115 N SER A 68 -0.461 12.774 -8.660 1.00 0.00 N ATOM 1116 CA SER A 68 -1.735 13.136 -7.937 1.00 0.00 C ATOM 1117 C SER A 68 -1.761 12.470 -6.551 1.00 0.00 C ATOM 1118 O SER A 68 -2.210 13.062 -5.587 1.00 0.00 O ATOM 1119 CB SER A 68 -2.898 12.616 -8.794 1.00 0.00 C ATOM 1120 OG SER A 68 -4.099 13.265 -8.401 1.00 0.00 O ATOM 0 H SER A 68 -0.586 12.298 -9.553 1.00 0.00 H new ATOM 0 HA SER A 68 -1.810 14.214 -7.792 1.00 0.00 H new ATOM 0 HB2 SER A 68 -2.699 12.803 -9.849 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.998 11.537 -8.675 1.00 0.00 H new ATOM 0 HG SER A 68 -4.843 12.936 -8.948 1.00 0.00 H new ATOM 1126 N LEU A 69 -1.283 11.242 -6.436 1.00 0.00 N ATOM 1127 CA LEU A 69 -1.291 10.561 -5.088 1.00 0.00 C ATOM 1128 C LEU A 69 -0.501 11.401 -4.072 1.00 0.00 C ATOM 1129 O LEU A 69 -0.906 11.538 -2.932 1.00 0.00 O ATOM 1130 CB LEU A 69 -0.620 9.191 -5.278 1.00 0.00 C ATOM 1131 CG LEU A 69 -1.584 8.246 -5.996 1.00 0.00 C ATOM 1132 CD1 LEU A 69 -0.829 6.996 -6.452 1.00 0.00 C ATOM 1133 CD2 LEU A 69 -2.707 7.842 -5.039 1.00 0.00 C ATOM 0 H LEU A 69 -0.895 10.691 -7.202 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.307 10.448 -4.710 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.297 9.301 -5.857 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -0.339 8.775 -4.311 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.009 8.750 -6.864 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.516 6.322 -6.964 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.028 7.283 -7.133 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.404 6.491 -5.585 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -3.395 7.168 -5.549 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.282 7.337 -4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -3.245 8.732 -4.713 1.00 0.00 H new ATOM 1145 N SER A 70 0.620 11.973 -4.472 1.00 0.00 N ATOM 1146 CA SER A 70 1.418 12.811 -3.503 1.00 0.00 C ATOM 1147 C SER A 70 0.551 13.967 -2.978 1.00 0.00 C ATOM 1148 O SER A 70 0.583 14.285 -1.804 1.00 0.00 O ATOM 1149 CB SER A 70 2.622 13.364 -4.278 1.00 0.00 C ATOM 1150 OG SER A 70 3.324 14.289 -3.459 1.00 0.00 O ATOM 0 H SER A 70 1.012 11.898 -5.411 1.00 0.00 H new ATOM 0 HA SER A 70 1.745 12.220 -2.648 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.283 12.550 -4.575 1.00 0.00 H new ATOM 0 HB3 SER A 70 2.287 13.852 -5.193 1.00 0.00 H new ATOM 0 HG SER A 70 4.094 14.643 -3.951 1.00 0.00 H new ATOM 1156 N ASP A 71 -0.234 14.594 -3.834 1.00 0.00 N ATOM 1157 CA ASP A 71 -1.109 15.725 -3.352 1.00 0.00 C ATOM 1158 C ASP A 71 -2.212 15.209 -2.405 1.00 0.00 C ATOM 1159 O ASP A 71 -2.759 15.973 -1.632 1.00 0.00 O ATOM 1160 CB ASP A 71 -1.737 16.365 -4.600 1.00 0.00 C ATOM 1161 CG ASP A 71 -0.750 17.361 -5.213 1.00 0.00 C ATOM 1162 OD1 ASP A 71 0.134 16.923 -5.929 1.00 0.00 O ATOM 1163 OD2 ASP A 71 -0.897 18.546 -4.957 1.00 0.00 O ATOM 0 H ASP A 71 -0.307 14.377 -4.828 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.519 16.449 -2.790 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.992 15.595 -5.328 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -2.664 16.872 -4.334 1.00 0.00 H new ATOM 1168 N MET A 72 -2.529 13.925 -2.422 1.00 0.00 N ATOM 1169 CA MET A 72 -3.573 13.406 -1.477 1.00 0.00 C ATOM 1170 C MET A 72 -2.858 13.017 -0.182 1.00 0.00 C ATOM 1171 O MET A 72 -3.278 13.374 0.901 1.00 0.00 O ATOM 1172 CB MET A 72 -4.204 12.176 -2.144 1.00 0.00 C ATOM 1173 CG MET A 72 -5.521 11.836 -1.444 1.00 0.00 C ATOM 1174 SD MET A 72 -6.020 10.152 -1.883 1.00 0.00 S ATOM 1175 CE MET A 72 -4.942 9.285 -0.717 1.00 0.00 C ATOM 0 H MET A 72 -2.114 13.228 -3.041 1.00 0.00 H new ATOM 0 HA MET A 72 -4.349 14.138 -1.253 1.00 0.00 H new ATOM 0 HB2 MET A 72 -4.382 12.373 -3.201 1.00 0.00 H new ATOM 0 HB3 MET A 72 -3.521 11.328 -2.089 1.00 0.00 H new ATOM 0 HG2 MET A 72 -5.404 11.922 -0.364 1.00 0.00 H new ATOM 0 HG3 MET A 72 -6.295 12.545 -1.738 1.00 0.00 H new ATOM 0 HE1 MET A 72 -4.626 8.336 -1.150 1.00 0.00 H new ATOM 0 HE2 MET A 72 -4.066 9.898 -0.507 1.00 0.00 H new ATOM 0 HE3 MET A 72 -5.484 9.098 0.210 1.00 0.00 H new ATOM 1185 N THR A 73 -1.744 12.319 -0.296 1.00 0.00 N ATOM 1186 CA THR A 73 -0.959 11.942 0.930 1.00 0.00 C ATOM 1187 C THR A 73 -0.596 13.231 1.714 1.00 0.00 C ATOM 1188 O THR A 73 -0.595 13.232 2.931 1.00 0.00 O ATOM 1189 CB THR A 73 0.297 11.199 0.394 1.00 0.00 C ATOM 1190 OG1 THR A 73 -0.029 9.835 0.177 1.00 0.00 O ATOM 1191 CG2 THR A 73 1.464 11.281 1.378 1.00 0.00 C ATOM 0 H THR A 73 -1.348 11.997 -1.179 1.00 0.00 H new ATOM 0 HA THR A 73 -1.509 11.304 1.622 1.00 0.00 H new ATOM 0 HB THR A 73 0.602 11.677 -0.537 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.785 9.585 0.748 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.323 10.750 0.968 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.728 12.326 1.543 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.174 10.826 2.325 1.00 0.00 H new ATOM 1199 N ALA A 74 -0.298 14.326 1.030 1.00 0.00 N ATOM 1200 CA ALA A 74 0.049 15.596 1.773 1.00 0.00 C ATOM 1201 C ALA A 74 -1.116 15.999 2.694 1.00 0.00 C ATOM 1202 O ALA A 74 -0.903 16.434 3.810 1.00 0.00 O ATOM 1203 CB ALA A 74 0.282 16.683 0.711 1.00 0.00 C ATOM 0 H ALA A 74 -0.280 14.395 0.012 1.00 0.00 H new ATOM 0 HA ALA A 74 0.935 15.459 2.393 1.00 0.00 H new ATOM 0 HB1 ALA A 74 0.536 17.622 1.202 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.100 16.382 0.056 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -0.625 16.816 0.121 1.00 0.00 H new ATOM 1209 N LYS A 75 -2.347 15.844 2.245 1.00 0.00 N ATOM 1210 CA LYS A 75 -3.516 16.209 3.118 1.00 0.00 C ATOM 1211 C LYS A 75 -3.966 14.985 3.939 1.00 0.00 C ATOM 1212 O LYS A 75 -4.392 15.123 5.071 1.00 0.00 O ATOM 1213 CB LYS A 75 -4.638 16.661 2.172 1.00 0.00 C ATOM 1214 CG LYS A 75 -4.497 18.159 1.893 1.00 0.00 C ATOM 1215 CD LYS A 75 -5.335 18.531 0.668 1.00 0.00 C ATOM 1216 CE LYS A 75 -5.921 19.935 0.854 1.00 0.00 C ATOM 1217 NZ LYS A 75 -7.310 19.709 1.343 1.00 0.00 N ATOM 0 H LYS A 75 -2.589 15.484 1.322 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.255 16.998 3.823 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.589 16.100 1.239 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.610 16.453 2.618 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.825 18.734 2.759 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.451 18.411 1.721 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.719 18.499 -0.230 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.137 17.806 0.530 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.339 20.514 1.571 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.918 20.492 -0.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.778 20.625 1.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.842 19.161 0.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.281 19.183 2.240 1.00 0.00 H new ATOM 1231 N GLU A 76 -3.869 13.787 3.389 1.00 0.00 N ATOM 1232 CA GLU A 76 -4.292 12.568 4.171 1.00 0.00 C ATOM 1233 C GLU A 76 -3.451 12.403 5.453 1.00 0.00 C ATOM 1234 O GLU A 76 -3.867 11.723 6.373 1.00 0.00 O ATOM 1235 CB GLU A 76 -4.079 11.355 3.249 1.00 0.00 C ATOM 1236 CG GLU A 76 -5.170 11.331 2.177 1.00 0.00 C ATOM 1237 CD GLU A 76 -6.480 10.840 2.793 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -7.105 11.612 3.502 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -6.838 9.699 2.546 1.00 0.00 O ATOM 0 H GLU A 76 -3.521 13.603 2.448 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.333 12.662 4.480 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.096 11.409 2.781 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -4.106 10.434 3.831 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.304 12.328 1.758 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.874 10.677 1.357 1.00 0.00 H new ATOM 1246 N LYS A 77 -2.267 12.997 5.534 1.00 0.00 N ATOM 1247 CA LYS A 77 -1.424 12.840 6.763 1.00 0.00 C ATOM 1248 C LYS A 77 -1.083 11.357 6.961 1.00 0.00 C ATOM 1249 O LYS A 77 -1.233 10.820 8.042 1.00 0.00 O ATOM 1250 CB LYS A 77 -2.260 13.372 7.937 1.00 0.00 C ATOM 1251 CG LYS A 77 -1.328 13.892 9.034 1.00 0.00 C ATOM 1252 CD LYS A 77 -1.950 15.126 9.693 1.00 0.00 C ATOM 1253 CE LYS A 77 -0.845 16.001 10.288 1.00 0.00 C ATOM 1254 NZ LYS A 77 -1.258 17.399 9.986 1.00 0.00 N ATOM 0 H LYS A 77 -1.859 13.578 4.802 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.485 13.387 6.685 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.918 14.171 7.596 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.897 12.581 8.332 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.159 13.115 9.780 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.356 14.144 8.610 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.522 15.694 8.959 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.647 14.822 10.474 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.749 15.841 11.362 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.123 15.771 9.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.549 18.060 10.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.334 17.524 8.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.180 17.592 10.427 1.00 0.00 H new ATOM 1268 N PHE A 78 -0.630 10.687 5.916 1.00 0.00 N ATOM 1269 CA PHE A 78 -0.279 9.224 6.049 1.00 0.00 C ATOM 1270 C PHE A 78 0.734 9.011 7.185 1.00 0.00 C ATOM 1271 O PHE A 78 1.060 9.932 7.909 1.00 0.00 O ATOM 1272 CB PHE A 78 0.312 8.784 4.696 1.00 0.00 C ATOM 1273 CG PHE A 78 -0.795 8.178 3.865 1.00 0.00 C ATOM 1274 CD1 PHE A 78 -1.508 7.083 4.362 1.00 0.00 C ATOM 1275 CD2 PHE A 78 -1.121 8.719 2.615 1.00 0.00 C ATOM 1276 CE1 PHE A 78 -2.547 6.523 3.610 1.00 0.00 C ATOM 1277 CE2 PHE A 78 -2.159 8.157 1.860 1.00 0.00 C ATOM 1278 CZ PHE A 78 -2.873 7.058 2.358 1.00 0.00 C ATOM 0 H PHE A 78 -0.489 11.084 4.987 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.160 8.632 6.296 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.751 9.637 4.179 1.00 0.00 H new ATOM 0 HB3 PHE A 78 1.111 8.059 4.849 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.257 6.669 5.327 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.573 9.568 2.234 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -3.098 5.678 3.996 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.409 8.571 0.894 1.00 0.00 H new ATOM 0 HZ PHE A 78 -3.673 6.625 1.777 1.00 0.00 H new ATOM 1288 N SER A 79 1.227 7.803 7.357 1.00 0.00 N ATOM 1289 CA SER A 79 2.196 7.550 8.456 1.00 0.00 C ATOM 1290 C SER A 79 3.586 7.303 7.862 1.00 0.00 C ATOM 1291 O SER A 79 3.777 7.505 6.679 1.00 0.00 O ATOM 1292 CB SER A 79 1.646 6.317 9.183 1.00 0.00 C ATOM 1293 OG SER A 79 0.232 6.276 9.039 1.00 0.00 O ATOM 0 H SER A 79 0.997 6.992 6.783 1.00 0.00 H new ATOM 0 HA SER A 79 2.304 8.388 9.144 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.091 5.411 8.773 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.914 6.354 10.239 1.00 0.00 H new ATOM 0 HG SER A 79 -0.137 5.586 9.629 1.00 0.00 H new ATOM 1299 N PRO A 80 4.531 6.886 8.683 1.00 0.00 N ATOM 1300 CA PRO A 80 5.892 6.647 8.161 1.00 0.00 C ATOM 1301 C PRO A 80 5.977 5.358 7.325 1.00 0.00 C ATOM 1302 O PRO A 80 6.981 5.124 6.676 1.00 0.00 O ATOM 1303 CB PRO A 80 6.752 6.563 9.410 1.00 0.00 C ATOM 1304 CG PRO A 80 5.829 6.152 10.509 1.00 0.00 C ATOM 1305 CD PRO A 80 4.443 6.598 10.129 1.00 0.00 C ATOM 0 HA PRO A 80 6.215 7.434 7.480 1.00 0.00 H new ATOM 0 HB2 PRO A 80 7.557 5.839 9.283 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.219 7.523 9.629 1.00 0.00 H new ATOM 0 HG2 PRO A 80 5.858 5.072 10.650 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.132 6.605 11.453 1.00 0.00 H new ATOM 0 HD2 PRO A 80 3.706 5.822 10.335 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.142 7.481 10.692 1.00 0.00 H new ATOM 1313 N LEU A 81 4.946 4.533 7.292 1.00 0.00 N ATOM 1314 CA LEU A 81 5.017 3.309 6.453 1.00 0.00 C ATOM 1315 C LEU A 81 3.955 3.377 5.351 1.00 0.00 C ATOM 1316 O LEU A 81 3.486 2.354 4.887 1.00 0.00 O ATOM 1317 CB LEU A 81 4.728 2.151 7.401 1.00 0.00 C ATOM 1318 CG LEU A 81 6.055 1.604 7.947 1.00 0.00 C ATOM 1319 CD1 LEU A 81 5.897 1.246 9.424 1.00 0.00 C ATOM 1320 CD2 LEU A 81 6.461 0.353 7.162 1.00 0.00 C ATOM 0 H LEU A 81 4.075 4.662 7.807 1.00 0.00 H new ATOM 0 HA LEU A 81 5.986 3.196 5.966 1.00 0.00 H new ATOM 0 HB2 LEU A 81 4.094 2.486 8.222 1.00 0.00 H new ATOM 0 HB3 LEU A 81 4.184 1.364 6.878 1.00 0.00 H new ATOM 0 HG LEU A 81 6.826 2.367 7.839 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.841 0.858 9.807 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.615 2.136 9.986 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.122 0.488 9.534 1.00 0.00 H new ATOM 0 HD21 LEU A 81 7.403 -0.032 7.553 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.688 -0.408 7.265 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.582 0.607 6.109 1.00 0.00 H new ATOM 1332 N THR A 82 3.566 4.566 4.918 1.00 0.00 N ATOM 1333 CA THR A 82 2.541 4.649 3.850 1.00 0.00 C ATOM 1334 C THR A 82 2.832 5.787 2.853 1.00 0.00 C ATOM 1335 O THR A 82 1.930 6.286 2.207 1.00 0.00 O ATOM 1336 CB THR A 82 1.212 4.857 4.584 1.00 0.00 C ATOM 1337 OG1 THR A 82 1.281 4.223 5.857 1.00 0.00 O ATOM 1338 CG2 THR A 82 0.098 4.203 3.757 1.00 0.00 C ATOM 0 H THR A 82 3.917 5.460 5.261 1.00 0.00 H new ATOM 0 HA THR A 82 2.527 3.746 3.240 1.00 0.00 H new ATOM 0 HB THR A 82 1.012 5.920 4.715 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.969 3.297 5.779 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.858 4.339 4.262 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.057 4.666 2.771 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.303 3.138 3.649 1.00 0.00 H new ATOM 1346 N SER A 83 4.086 6.163 2.672 1.00 0.00 N ATOM 1347 CA SER A 83 4.417 7.214 1.662 1.00 0.00 C ATOM 1348 C SER A 83 5.544 6.658 0.787 1.00 0.00 C ATOM 1349 O SER A 83 6.589 7.251 0.605 1.00 0.00 O ATOM 1350 CB SER A 83 4.853 8.450 2.448 1.00 0.00 C ATOM 1351 OG SER A 83 4.171 8.477 3.696 1.00 0.00 O ATOM 0 H SER A 83 4.885 5.785 3.181 1.00 0.00 H new ATOM 0 HA SER A 83 3.581 7.483 1.016 1.00 0.00 H new ATOM 0 HB2 SER A 83 5.931 8.431 2.610 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.632 9.353 1.880 1.00 0.00 H new ATOM 0 HG SER A 83 4.449 9.268 4.204 1.00 0.00 H new ATOM 1357 N ASN A 84 5.296 5.492 0.263 1.00 0.00 N ATOM 1358 CA ASN A 84 6.272 4.769 -0.616 1.00 0.00 C ATOM 1359 C ASN A 84 5.512 3.580 -1.216 1.00 0.00 C ATOM 1360 O ASN A 84 5.394 3.445 -2.419 1.00 0.00 O ATOM 1361 CB ASN A 84 7.391 4.296 0.315 1.00 0.00 C ATOM 1362 CG ASN A 84 8.579 5.262 0.218 1.00 0.00 C ATOM 1363 OD1 ASN A 84 8.882 5.959 1.166 1.00 0.00 O ATOM 1364 ND2 ASN A 84 9.274 5.335 -0.891 1.00 0.00 N ATOM 0 H ASN A 84 4.423 4.986 0.411 1.00 0.00 H new ATOM 0 HA ASN A 84 6.689 5.373 -1.422 1.00 0.00 H new ATOM 0 HB2 ASN A 84 7.029 4.250 1.342 1.00 0.00 H new ATOM 0 HB3 ASN A 84 7.704 3.288 0.042 1.00 0.00 H new ATOM 0 HD21 ASN A 84 10.066 5.975 -0.956 1.00 0.00 H new ATOM 0 HD22 ASN A 84 9.023 4.752 -1.689 1.00 0.00 H new ATOM 1371 N LEU A 85 4.916 2.761 -0.359 1.00 0.00 N ATOM 1372 CA LEU A 85 4.071 1.637 -0.868 1.00 0.00 C ATOM 1373 C LEU A 85 2.957 2.219 -1.768 1.00 0.00 C ATOM 1374 O LEU A 85 2.518 1.565 -2.697 1.00 0.00 O ATOM 1375 CB LEU A 85 3.456 0.952 0.373 1.00 0.00 C ATOM 1376 CG LEU A 85 2.537 -0.192 -0.064 1.00 0.00 C ATOM 1377 CD1 LEU A 85 3.384 -1.368 -0.557 1.00 0.00 C ATOM 1378 CD2 LEU A 85 1.680 -0.641 1.123 1.00 0.00 C ATOM 0 H LEU A 85 4.983 2.830 0.656 1.00 0.00 H new ATOM 0 HA LEU A 85 4.649 0.922 -1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.247 0.568 1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.893 1.679 0.959 1.00 0.00 H new ATOM 0 HG LEU A 85 1.889 0.151 -0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.730 -2.182 -0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.993 -1.049 -1.403 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.033 -1.712 0.248 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.026 -1.455 0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.327 -0.984 1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.076 0.196 1.473 1.00 0.00 H new ATOM 1390 N ILE A 86 2.497 3.452 -1.522 1.00 0.00 N ATOM 1391 CA ILE A 86 1.427 4.018 -2.418 1.00 0.00 C ATOM 1392 C ILE A 86 1.973 4.113 -3.855 1.00 0.00 C ATOM 1393 O ILE A 86 1.274 3.804 -4.802 1.00 0.00 O ATOM 1394 CB ILE A 86 1.052 5.411 -1.865 1.00 0.00 C ATOM 1395 CG1 ILE A 86 0.366 5.228 -0.501 1.00 0.00 C ATOM 1396 CG2 ILE A 86 0.092 6.119 -2.840 1.00 0.00 C ATOM 1397 CD1 ILE A 86 -0.113 6.579 0.042 1.00 0.00 C ATOM 0 H ILE A 86 2.810 4.060 -0.766 1.00 0.00 H new ATOM 0 HA ILE A 86 0.540 3.384 -2.439 1.00 0.00 H new ATOM 0 HB ILE A 86 1.949 6.020 -1.752 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -0.480 4.548 -0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.060 4.771 0.204 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.169 7.101 -2.445 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.578 6.235 -3.809 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.813 5.523 -2.957 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -0.596 6.432 1.008 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.740 7.247 0.161 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.824 7.020 -0.656 1.00 0.00 H new ATOM 1409 N ASN A 87 3.220 4.519 -4.029 1.00 0.00 N ATOM 1410 CA ASN A 87 3.788 4.599 -5.426 1.00 0.00 C ATOM 1411 C ASN A 87 3.694 3.213 -6.083 1.00 0.00 C ATOM 1412 O ASN A 87 3.118 3.064 -7.142 1.00 0.00 O ATOM 1413 CB ASN A 87 5.259 5.025 -5.288 1.00 0.00 C ATOM 1414 CG ASN A 87 5.329 6.508 -4.909 1.00 0.00 C ATOM 1415 OD1 ASN A 87 4.446 7.016 -4.245 1.00 0.00 O ATOM 1416 ND2 ASN A 87 6.345 7.238 -5.302 1.00 0.00 N ATOM 0 H ASN A 87 3.857 4.793 -3.281 1.00 0.00 H new ATOM 0 HA ASN A 87 3.242 5.312 -6.044 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.754 4.421 -4.528 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.788 4.853 -6.225 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.391 8.225 -5.050 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.089 6.818 -5.859 1.00 0.00 H new ATOM 1423 N LEU A 88 4.234 2.187 -5.444 1.00 0.00 N ATOM 1424 CA LEU A 88 4.146 0.795 -6.030 1.00 0.00 C ATOM 1425 C LEU A 88 2.684 0.473 -6.377 1.00 0.00 C ATOM 1426 O LEU A 88 2.398 -0.094 -7.414 1.00 0.00 O ATOM 1427 CB LEU A 88 4.645 -0.182 -4.945 1.00 0.00 C ATOM 1428 CG LEU A 88 6.092 -0.597 -5.243 1.00 0.00 C ATOM 1429 CD1 LEU A 88 6.914 -0.559 -3.951 1.00 0.00 C ATOM 1430 CD2 LEU A 88 6.110 -2.018 -5.811 1.00 0.00 C ATOM 0 H LEU A 88 4.726 2.251 -4.553 1.00 0.00 H new ATOM 0 HA LEU A 88 4.744 0.714 -6.938 1.00 0.00 H new ATOM 0 HB2 LEU A 88 4.587 0.290 -3.964 1.00 0.00 H new ATOM 0 HB3 LEU A 88 4.004 -1.063 -4.913 1.00 0.00 H new ATOM 0 HG LEU A 88 6.522 0.093 -5.969 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.941 -0.854 -4.165 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.904 0.452 -3.543 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.482 -1.248 -3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.138 -2.312 -6.023 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.678 -2.706 -5.084 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.527 -2.049 -6.731 1.00 0.00 H new ATOM 1442 N LEU A 89 1.751 0.845 -5.517 1.00 0.00 N ATOM 1443 CA LEU A 89 0.303 0.564 -5.825 1.00 0.00 C ATOM 1444 C LEU A 89 -0.080 1.235 -7.153 1.00 0.00 C ATOM 1445 O LEU A 89 -0.799 0.664 -7.951 1.00 0.00 O ATOM 1446 CB LEU A 89 -0.538 1.144 -4.666 1.00 0.00 C ATOM 1447 CG LEU A 89 -1.076 -0.005 -3.809 1.00 0.00 C ATOM 1448 CD1 LEU A 89 -1.616 0.544 -2.486 1.00 0.00 C ATOM 1449 CD2 LEU A 89 -2.197 -0.714 -4.570 1.00 0.00 C ATOM 0 H LEU A 89 1.926 1.322 -4.632 1.00 0.00 H new ATOM 0 HA LEU A 89 0.124 -0.507 -5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.071 1.812 -4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.363 1.736 -5.061 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.273 -0.711 -3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.998 -0.278 -1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.815 1.050 -1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.421 1.251 -2.687 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.585 -1.534 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.999 -0.006 -4.779 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.807 -1.108 -5.508 1.00 0.00 H new ATOM 1461 N ALA A 90 0.408 2.432 -7.410 1.00 0.00 N ATOM 1462 CA ALA A 90 0.078 3.107 -8.703 1.00 0.00 C ATOM 1463 C ALA A 90 1.315 3.150 -9.621 1.00 0.00 C ATOM 1464 O ALA A 90 1.455 4.054 -10.424 1.00 0.00 O ATOM 1465 CB ALA A 90 -0.356 4.525 -8.322 1.00 0.00 C ATOM 0 H ALA A 90 1.014 2.962 -6.784 1.00 0.00 H new ATOM 0 HA ALA A 90 -0.702 2.577 -9.249 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -0.614 5.081 -9.223 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.224 4.476 -7.665 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.461 5.029 -7.806 1.00 0.00 H new ATOM 1471 N GLU A 91 2.217 2.186 -9.519 1.00 0.00 N ATOM 1472 CA GLU A 91 3.429 2.204 -10.402 1.00 0.00 C ATOM 1473 C GLU A 91 3.348 1.092 -11.466 1.00 0.00 C ATOM 1474 O GLU A 91 3.569 1.345 -12.636 1.00 0.00 O ATOM 1475 CB GLU A 91 4.623 1.968 -9.469 1.00 0.00 C ATOM 1476 CG GLU A 91 5.926 2.016 -10.273 1.00 0.00 C ATOM 1477 CD GLU A 91 6.292 3.471 -10.567 1.00 0.00 C ATOM 1478 OE1 GLU A 91 6.530 4.204 -9.621 1.00 0.00 O ATOM 1479 OE2 GLU A 91 6.329 3.829 -11.732 1.00 0.00 O ATOM 0 H GLU A 91 2.162 1.401 -8.870 1.00 0.00 H new ATOM 0 HA GLU A 91 3.516 3.147 -10.941 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.640 2.726 -8.686 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.525 1.001 -8.975 1.00 0.00 H new ATOM 0 HG2 GLU A 91 6.728 1.534 -9.714 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.811 1.464 -11.206 1.00 0.00 H new ATOM 1486 N ASN A 92 3.047 -0.133 -11.080 1.00 0.00 N ATOM 1487 CA ASN A 92 2.975 -1.234 -12.094 1.00 0.00 C ATOM 1488 C ASN A 92 1.539 -1.765 -12.246 1.00 0.00 C ATOM 1489 O ASN A 92 1.342 -2.935 -12.519 1.00 0.00 O ATOM 1490 CB ASN A 92 3.894 -2.331 -11.554 1.00 0.00 C ATOM 1491 CG ASN A 92 5.341 -2.038 -11.969 1.00 0.00 C ATOM 1492 OD1 ASN A 92 5.576 -1.459 -13.011 1.00 0.00 O ATOM 1493 ND2 ASN A 92 6.333 -2.413 -11.197 1.00 0.00 N ATOM 0 H ASN A 92 2.851 -0.411 -10.118 1.00 0.00 H new ATOM 0 HA ASN A 92 3.277 -0.886 -13.082 1.00 0.00 H new ATOM 0 HB2 ASN A 92 3.819 -2.380 -10.468 1.00 0.00 H new ATOM 0 HB3 ASN A 92 3.584 -3.302 -11.939 1.00 0.00 H new ATOM 0 HD21 ASN A 92 7.296 -2.218 -11.473 1.00 0.00 H new ATOM 0 HD22 ASN A 92 6.142 -2.899 -10.321 1.00 0.00 H new ATOM 1500 N GLY A 93 0.531 -0.930 -12.078 1.00 0.00 N ATOM 1501 CA GLY A 93 -0.871 -1.414 -12.222 1.00 0.00 C ATOM 1502 C GLY A 93 -1.241 -2.234 -10.984 1.00 0.00 C ATOM 1503 O GLY A 93 -1.802 -3.308 -11.095 1.00 0.00 O ATOM 0 H GLY A 93 0.627 0.059 -11.849 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.552 -0.570 -12.333 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.969 -2.023 -13.121 1.00 0.00 H new ATOM 1507 N ARG A 94 -0.931 -1.741 -9.803 1.00 0.00 N ATOM 1508 CA ARG A 94 -1.272 -2.514 -8.566 1.00 0.00 C ATOM 1509 C ARG A 94 -2.606 -2.034 -7.968 1.00 0.00 C ATOM 1510 O ARG A 94 -3.341 -2.823 -7.403 1.00 0.00 O ATOM 1511 CB ARG A 94 -0.117 -2.281 -7.586 1.00 0.00 C ATOM 1512 CG ARG A 94 0.986 -3.312 -7.844 1.00 0.00 C ATOM 1513 CD ARG A 94 0.563 -4.678 -7.287 1.00 0.00 C ATOM 1514 NE ARG A 94 0.535 -5.588 -8.466 1.00 0.00 N ATOM 1515 CZ ARG A 94 1.602 -6.264 -8.793 1.00 0.00 C ATOM 1516 NH1 ARG A 94 2.670 -5.640 -9.208 1.00 0.00 N ATOM 1517 NH2 ARG A 94 1.602 -7.567 -8.704 1.00 0.00 N ATOM 0 H ARG A 94 -0.463 -0.849 -9.646 1.00 0.00 H new ATOM 0 HA ARG A 94 -1.396 -3.575 -8.785 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.278 -1.272 -7.706 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.474 -2.364 -6.560 1.00 0.00 H new ATOM 0 HG2 ARG A 94 1.180 -3.390 -8.914 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.915 -2.989 -7.374 1.00 0.00 H new ATOM 0 HD2 ARG A 94 1.267 -5.031 -6.533 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -0.415 -4.623 -6.809 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.318 -5.683 -9.017 1.00 0.00 H new ATOM 0 HH11 ARG A 94 2.672 -4.622 -9.277 1.00 0.00 H new ATOM 0 HH12 ARG A 94 3.503 -6.170 -9.463 1.00 0.00 H new ATOM 0 HH21 ARG A 94 0.768 -8.056 -8.379 1.00 0.00 H new ATOM 0 HH22 ARG A 94 2.436 -8.096 -8.960 1.00 0.00 H new ATOM 1531 N LEU A 95 -2.947 -0.761 -8.092 1.00 0.00 N ATOM 1532 CA LEU A 95 -4.264 -0.285 -7.523 1.00 0.00 C ATOM 1533 C LEU A 95 -5.410 -1.078 -8.173 1.00 0.00 C ATOM 1534 O LEU A 95 -5.160 -2.019 -8.898 1.00 0.00 O ATOM 1535 CB LEU A 95 -4.378 1.216 -7.844 1.00 0.00 C ATOM 1536 CG LEU A 95 -3.670 2.022 -6.751 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -3.070 3.293 -7.353 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -4.675 2.405 -5.661 1.00 0.00 C ATOM 0 H LEU A 95 -2.384 -0.046 -8.552 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.320 -0.440 -6.445 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -3.930 1.427 -8.815 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.426 1.508 -7.906 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.875 1.414 -6.318 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -2.567 3.863 -6.572 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.350 3.025 -8.127 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.864 3.898 -7.790 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.169 2.978 -4.884 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.472 3.008 -6.096 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -5.101 1.501 -5.225 1.00 0.00 H new ATOM 1550 N THR A 96 -6.663 -0.743 -7.878 1.00 0.00 N ATOM 1551 CA THR A 96 -7.865 -1.500 -8.427 1.00 0.00 C ATOM 1552 C THR A 96 -8.134 -2.708 -7.518 1.00 0.00 C ATOM 1553 O THR A 96 -9.213 -2.837 -6.970 1.00 0.00 O ATOM 1554 CB THR A 96 -7.572 -1.941 -9.879 1.00 0.00 C ATOM 1555 OG1 THR A 96 -6.729 -0.980 -10.525 1.00 0.00 O ATOM 1556 CG2 THR A 96 -8.892 -2.087 -10.648 1.00 0.00 C ATOM 0 H THR A 96 -6.908 0.037 -7.269 1.00 0.00 H new ATOM 0 HA THR A 96 -8.751 -0.866 -8.441 1.00 0.00 H new ATOM 0 HB THR A 96 -7.057 -2.902 -9.865 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.794 -1.267 -10.457 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.684 -2.398 -11.672 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.516 -2.836 -10.161 1.00 0.00 H new ATOM 0 HG23 THR A 96 -9.415 -1.131 -10.658 1.00 0.00 H new ATOM 1564 N ASN A 97 -7.148 -3.560 -7.288 1.00 0.00 N ATOM 1565 CA ASN A 97 -7.354 -4.699 -6.344 1.00 0.00 C ATOM 1566 C ASN A 97 -6.681 -4.354 -4.993 1.00 0.00 C ATOM 1567 O ASN A 97 -6.205 -5.227 -4.294 1.00 0.00 O ATOM 1568 CB ASN A 97 -6.680 -5.913 -6.994 1.00 0.00 C ATOM 1569 CG ASN A 97 -7.365 -6.227 -8.329 1.00 0.00 C ATOM 1570 OD1 ASN A 97 -8.524 -6.595 -8.353 1.00 0.00 O ATOM 1571 ND2 ASN A 97 -6.702 -6.098 -9.452 1.00 0.00 N ATOM 0 H ASN A 97 -6.222 -3.509 -7.713 1.00 0.00 H new ATOM 0 HA ASN A 97 -8.408 -4.901 -6.153 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -5.621 -5.711 -7.156 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -6.742 -6.775 -6.330 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -7.158 -6.306 -10.340 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -5.730 -5.790 -9.438 1.00 0.00 H new ATOM 1578 N THR A 98 -6.632 -3.077 -4.625 1.00 0.00 N ATOM 1579 CA THR A 98 -5.985 -2.667 -3.329 1.00 0.00 C ATOM 1580 C THR A 98 -6.432 -3.549 -2.146 1.00 0.00 C ATOM 1581 O THR A 98 -5.594 -4.021 -1.405 1.00 0.00 O ATOM 1582 CB THR A 98 -6.401 -1.201 -3.084 1.00 0.00 C ATOM 1583 OG1 THR A 98 -6.948 -0.656 -4.278 1.00 0.00 O ATOM 1584 CG2 THR A 98 -5.178 -0.383 -2.670 1.00 0.00 C ATOM 0 H THR A 98 -7.015 -2.306 -5.173 1.00 0.00 H new ATOM 0 HA THR A 98 -4.903 -2.782 -3.400 1.00 0.00 H new ATOM 0 HB THR A 98 -7.148 -1.167 -2.291 1.00 0.00 H new ATOM 0 HG1 THR A 98 -7.214 0.274 -4.121 1.00 0.00 H new ATOM 0 HG21 THR A 98 -5.474 0.652 -2.497 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.756 -0.797 -1.754 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.431 -0.419 -3.463 1.00 0.00 H new ATOM 1592 N PRO A 99 -7.727 -3.750 -1.986 1.00 0.00 N ATOM 1593 CA PRO A 99 -8.209 -4.588 -0.856 1.00 0.00 C ATOM 1594 C PRO A 99 -7.703 -6.034 -0.994 1.00 0.00 C ATOM 1595 O PRO A 99 -7.427 -6.683 -0.001 1.00 0.00 O ATOM 1596 CB PRO A 99 -9.731 -4.495 -0.951 1.00 0.00 C ATOM 1597 CG PRO A 99 -9.997 -4.135 -2.373 1.00 0.00 C ATOM 1598 CD PRO A 99 -8.851 -3.257 -2.804 1.00 0.00 C ATOM 0 HA PRO A 99 -7.844 -4.252 0.114 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -10.203 -5.441 -0.686 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.125 -3.740 -0.270 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -10.060 -5.027 -2.996 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -10.948 -3.611 -2.471 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -8.647 -3.355 -3.870 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -9.056 -2.204 -2.614 1.00 0.00 H new ATOM 1606 N ALA A 100 -7.547 -6.543 -2.203 1.00 0.00 N ATOM 1607 CA ALA A 100 -7.019 -7.947 -2.345 1.00 0.00 C ATOM 1608 C ALA A 100 -5.549 -7.971 -1.899 1.00 0.00 C ATOM 1609 O ALA A 100 -5.129 -8.869 -1.192 1.00 0.00 O ATOM 1610 CB ALA A 100 -7.138 -8.325 -3.831 1.00 0.00 C ATOM 0 H ALA A 100 -7.757 -6.060 -3.077 1.00 0.00 H new ATOM 0 HA ALA A 100 -7.577 -8.654 -1.731 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.765 -9.338 -3.980 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -8.183 -8.274 -4.137 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.550 -7.631 -4.431 1.00 0.00 H new ATOM 1616 N VAL A 101 -4.768 -6.978 -2.283 1.00 0.00 N ATOM 1617 CA VAL A 101 -3.327 -6.948 -1.841 1.00 0.00 C ATOM 1618 C VAL A 101 -3.260 -6.570 -0.351 1.00 0.00 C ATOM 1619 O VAL A 101 -2.439 -7.088 0.382 1.00 0.00 O ATOM 1620 CB VAL A 101 -2.621 -5.879 -2.694 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -1.131 -5.843 -2.343 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -2.785 -6.216 -4.178 1.00 0.00 C ATOM 0 H VAL A 101 -5.060 -6.199 -2.874 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.848 -7.919 -1.969 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.066 -4.905 -2.491 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.633 -5.085 -2.948 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.012 -5.600 -1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -0.686 -6.818 -2.544 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.285 -5.458 -4.781 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.342 -7.191 -4.381 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.845 -6.239 -4.431 1.00 0.00 H new ATOM 1632 N ILE A 102 -4.123 -5.680 0.108 1.00 0.00 N ATOM 1633 CA ILE A 102 -4.095 -5.296 1.564 1.00 0.00 C ATOM 1634 C ILE A 102 -4.749 -6.396 2.424 1.00 0.00 C ATOM 1635 O ILE A 102 -4.370 -6.587 3.564 1.00 0.00 O ATOM 1636 CB ILE A 102 -4.879 -3.976 1.686 1.00 0.00 C ATOM 1637 CG1 ILE A 102 -4.210 -2.906 0.820 1.00 0.00 C ATOM 1638 CG2 ILE A 102 -4.886 -3.511 3.145 1.00 0.00 C ATOM 1639 CD1 ILE A 102 -5.206 -1.779 0.540 1.00 0.00 C ATOM 0 H ILE A 102 -4.834 -5.211 -0.454 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.071 -5.176 1.919 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.904 -4.135 1.351 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.330 -2.510 1.327 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.867 -3.344 -0.117 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.442 -2.577 3.226 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.360 -4.271 3.767 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.861 -3.354 3.482 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.729 -1.017 -0.077 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.072 -2.181 0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.527 -1.335 1.482 1.00 0.00 H new ATOM 1651 N SER A 103 -5.723 -7.131 1.901 1.00 0.00 N ATOM 1652 CA SER A 103 -6.366 -8.219 2.734 1.00 0.00 C ATOM 1653 C SER A 103 -5.283 -9.170 3.265 1.00 0.00 C ATOM 1654 O SER A 103 -5.312 -9.568 4.416 1.00 0.00 O ATOM 1655 CB SER A 103 -7.330 -8.978 1.811 1.00 0.00 C ATOM 1656 OG SER A 103 -8.612 -8.365 1.864 1.00 0.00 O ATOM 0 H SER A 103 -6.092 -7.027 0.956 1.00 0.00 H new ATOM 0 HA SER A 103 -6.898 -7.801 3.588 1.00 0.00 H new ATOM 0 HB2 SER A 103 -6.953 -8.972 0.788 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.400 -10.021 2.118 1.00 0.00 H new ATOM 0 HG SER A 103 -8.633 -7.597 1.255 1.00 0.00 H new ATOM 1662 N ALA A 104 -4.310 -9.517 2.445 1.00 0.00 N ATOM 1663 CA ALA A 104 -3.210 -10.423 2.936 1.00 0.00 C ATOM 1664 C ALA A 104 -2.497 -9.772 4.139 1.00 0.00 C ATOM 1665 O ALA A 104 -2.065 -10.455 5.049 1.00 0.00 O ATOM 1666 CB ALA A 104 -2.226 -10.601 1.767 1.00 0.00 C ATOM 0 H ALA A 104 -4.229 -9.218 1.473 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.605 -11.386 3.260 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -1.408 -11.252 2.076 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.745 -11.048 0.919 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -1.826 -9.629 1.477 1.00 0.00 H new ATOM 1672 N PHE A 105 -2.378 -8.453 4.160 1.00 0.00 N ATOM 1673 CA PHE A 105 -1.698 -7.772 5.323 1.00 0.00 C ATOM 1674 C PHE A 105 -2.390 -8.165 6.637 1.00 0.00 C ATOM 1675 O PHE A 105 -1.736 -8.451 7.622 1.00 0.00 O ATOM 1676 CB PHE A 105 -1.855 -6.260 5.088 1.00 0.00 C ATOM 1677 CG PHE A 105 -0.917 -5.487 5.985 1.00 0.00 C ATOM 1678 CD1 PHE A 105 -1.107 -5.479 7.373 1.00 0.00 C ATOM 1679 CD2 PHE A 105 0.136 -4.761 5.422 1.00 0.00 C ATOM 1680 CE1 PHE A 105 -0.243 -4.749 8.191 1.00 0.00 C ATOM 1681 CE2 PHE A 105 0.996 -4.029 6.243 1.00 0.00 C ATOM 1682 CZ PHE A 105 0.805 -4.024 7.626 1.00 0.00 C ATOM 0 H PHE A 105 -2.719 -7.827 3.430 1.00 0.00 H new ATOM 0 HA PHE A 105 -0.649 -8.061 5.394 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -1.647 -6.024 4.044 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -2.885 -5.960 5.283 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -1.922 -6.037 7.810 1.00 0.00 H new ATOM 0 HD2 PHE A 105 0.285 -4.766 4.352 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.386 -4.746 9.261 1.00 0.00 H new ATOM 0 HE2 PHE A 105 1.809 -3.467 5.808 1.00 0.00 H new ATOM 0 HZ PHE A 105 1.471 -3.457 8.260 1.00 0.00 H new ATOM 1692 N SER A 106 -3.709 -8.181 6.659 1.00 0.00 N ATOM 1693 CA SER A 106 -4.421 -8.561 7.931 1.00 0.00 C ATOM 1694 C SER A 106 -4.115 -10.023 8.280 1.00 0.00 C ATOM 1695 O SER A 106 -3.885 -10.350 9.430 1.00 0.00 O ATOM 1696 CB SER A 106 -5.924 -8.376 7.675 1.00 0.00 C ATOM 1697 OG SER A 106 -6.652 -8.826 8.810 1.00 0.00 O ATOM 0 H SER A 106 -4.312 -7.953 5.869 1.00 0.00 H new ATOM 0 HA SER A 106 -4.094 -7.942 8.767 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.145 -7.327 7.479 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.226 -8.936 6.790 1.00 0.00 H new ATOM 0 HG SER A 106 -7.612 -8.708 8.651 1.00 0.00 H new ATOM 1703 N THR A 107 -4.095 -10.905 7.301 1.00 0.00 N ATOM 1704 CA THR A 107 -3.781 -12.344 7.611 1.00 0.00 C ATOM 1705 C THR A 107 -2.296 -12.485 7.969 1.00 0.00 C ATOM 1706 O THR A 107 -1.945 -13.249 8.849 1.00 0.00 O ATOM 1707 CB THR A 107 -4.111 -13.157 6.348 1.00 0.00 C ATOM 1708 OG1 THR A 107 -5.423 -12.833 5.907 1.00 0.00 O ATOM 1709 CG2 THR A 107 -4.033 -14.651 6.666 1.00 0.00 C ATOM 0 H THR A 107 -4.279 -10.697 6.319 1.00 0.00 H new ATOM 0 HA THR A 107 -4.363 -12.703 8.460 1.00 0.00 H new ATOM 0 HB THR A 107 -3.394 -12.917 5.563 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.634 -13.349 5.101 1.00 0.00 H new ATOM 0 HG21 THR A 107 -4.267 -15.226 5.770 1.00 0.00 H new ATOM 0 HG22 THR A 107 -3.027 -14.899 7.004 1.00 0.00 H new ATOM 0 HG23 THR A 107 -4.749 -14.894 7.451 1.00 0.00 H new ATOM 1717 N MET A 108 -1.417 -11.744 7.318 1.00 0.00 N ATOM 1718 CA MET A 108 0.037 -11.850 7.675 1.00 0.00 C ATOM 1719 C MET A 108 0.273 -11.201 9.047 1.00 0.00 C ATOM 1720 O MET A 108 1.066 -11.686 9.831 1.00 0.00 O ATOM 1721 CB MET A 108 0.816 -11.108 6.580 1.00 0.00 C ATOM 1722 CG MET A 108 0.820 -11.956 5.306 1.00 0.00 C ATOM 1723 SD MET A 108 0.832 -10.878 3.853 1.00 0.00 S ATOM 1724 CE MET A 108 1.027 -12.178 2.610 1.00 0.00 C ATOM 0 H MET A 108 -1.641 -11.086 6.572 1.00 0.00 H new ATOM 0 HA MET A 108 0.364 -12.888 7.737 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.359 -10.138 6.385 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.838 -10.918 6.908 1.00 0.00 H new ATOM 0 HG2 MET A 108 1.694 -12.607 5.294 1.00 0.00 H new ATOM 0 HG3 MET A 108 -0.058 -12.601 5.285 1.00 0.00 H new ATOM 0 HE1 MET A 108 2.004 -12.084 2.135 1.00 0.00 H new ATOM 0 HE2 MET A 108 0.949 -13.154 3.089 1.00 0.00 H new ATOM 0 HE3 MET A 108 0.246 -12.080 1.856 1.00 0.00 H new ATOM 1734 N MET A 109 -0.424 -10.118 9.359 1.00 0.00 N ATOM 1735 CA MET A 109 -0.230 -9.475 10.709 1.00 0.00 C ATOM 1736 C MET A 109 -0.554 -10.494 11.812 1.00 0.00 C ATOM 1737 O MET A 109 0.126 -10.551 12.813 1.00 0.00 O ATOM 1738 CB MET A 109 -1.203 -8.286 10.781 1.00 0.00 C ATOM 1739 CG MET A 109 -1.013 -7.547 12.109 1.00 0.00 C ATOM 1740 SD MET A 109 -2.152 -8.216 13.348 1.00 0.00 S ATOM 1741 CE MET A 109 -2.483 -6.661 14.215 1.00 0.00 C ATOM 0 H MET A 109 -1.104 -9.662 8.750 1.00 0.00 H new ATOM 0 HA MET A 109 0.798 -9.140 10.847 1.00 0.00 H new ATOM 0 HB2 MET A 109 -1.026 -7.607 9.947 1.00 0.00 H new ATOM 0 HB3 MET A 109 -2.231 -8.638 10.693 1.00 0.00 H new ATOM 0 HG2 MET A 109 0.016 -7.654 12.452 1.00 0.00 H new ATOM 0 HG3 MET A 109 -1.194 -6.481 11.972 1.00 0.00 H new ATOM 0 HE1 MET A 109 -3.163 -6.846 15.047 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.548 -6.250 14.595 1.00 0.00 H new ATOM 0 HE3 MET A 109 -2.938 -5.950 13.526 1.00 0.00 H new ATOM 1751 N SER A 110 -1.571 -11.319 11.645 1.00 0.00 N ATOM 1752 CA SER A 110 -1.880 -12.332 12.726 1.00 0.00 C ATOM 1753 C SER A 110 -0.634 -13.183 13.044 1.00 0.00 C ATOM 1754 O SER A 110 -0.449 -13.605 14.170 1.00 0.00 O ATOM 1755 CB SER A 110 -3.010 -13.224 12.193 1.00 0.00 C ATOM 1756 OG SER A 110 -4.190 -12.445 12.040 1.00 0.00 O ATOM 0 H SER A 110 -2.187 -11.339 10.832 1.00 0.00 H new ATOM 0 HA SER A 110 -2.178 -11.832 13.648 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.723 -13.662 11.237 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.192 -14.050 12.880 1.00 0.00 H new ATOM 0 HG SER A 110 -4.073 -11.817 11.297 1.00 0.00 H new ATOM 1762 N VAL A 111 0.229 -13.425 12.077 1.00 0.00 N ATOM 1763 CA VAL A 111 1.464 -14.238 12.371 1.00 0.00 C ATOM 1764 C VAL A 111 2.543 -13.383 13.077 1.00 0.00 C ATOM 1765 O VAL A 111 3.499 -13.926 13.600 1.00 0.00 O ATOM 1766 CB VAL A 111 1.988 -14.749 11.018 1.00 0.00 C ATOM 1767 CG1 VAL A 111 3.201 -15.654 11.245 1.00 0.00 C ATOM 1768 CG2 VAL A 111 0.888 -15.548 10.313 1.00 0.00 C ATOM 0 H VAL A 111 0.136 -13.102 11.114 1.00 0.00 H new ATOM 0 HA VAL A 111 1.226 -15.063 13.042 1.00 0.00 H new ATOM 0 HB VAL A 111 2.278 -13.899 10.400 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.570 -16.015 10.285 1.00 0.00 H new ATOM 0 HG12 VAL A 111 3.987 -15.090 11.748 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.911 -16.503 11.864 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.259 -15.910 9.354 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.599 -16.396 10.934 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.022 -14.907 10.148 1.00 0.00 H new ATOM 1778 N HIS A 112 2.410 -12.066 13.118 1.00 0.00 N ATOM 1779 CA HIS A 112 3.438 -11.236 13.812 1.00 0.00 C ATOM 1780 C HIS A 112 3.093 -11.103 15.318 1.00 0.00 C ATOM 1781 O HIS A 112 3.965 -10.836 16.125 1.00 0.00 O ATOM 1782 CB HIS A 112 3.442 -9.877 13.051 1.00 0.00 C ATOM 1783 CG HIS A 112 2.728 -8.784 13.812 1.00 0.00 C ATOM 1784 ND1 HIS A 112 1.386 -8.837 14.138 1.00 0.00 N ATOM 1785 CD2 HIS A 112 3.186 -7.616 14.325 1.00 0.00 C ATOM 1786 CE1 HIS A 112 1.089 -7.723 14.825 1.00 0.00 C ATOM 1787 NE2 HIS A 112 2.156 -6.938 14.970 1.00 0.00 N ATOM 0 H HIS A 112 1.638 -11.545 12.702 1.00 0.00 H new ATOM 0 HA HIS A 112 4.435 -11.677 13.793 1.00 0.00 H new ATOM 0 HB2 HIS A 112 4.472 -9.572 12.865 1.00 0.00 H new ATOM 0 HB3 HIS A 112 2.967 -10.008 12.079 1.00 0.00 H new ATOM 0 HD1 HIS A 112 0.738 -9.588 13.899 1.00 0.00 H new ATOM 0 HD2 HIS A 112 4.203 -7.263 14.245 1.00 0.00 H new ATOM 0 HE1 HIS A 112 0.108 -7.492 15.212 1.00 0.00 H new ATOM 1795 N ARG A 113 1.837 -11.284 15.708 1.00 0.00 N ATOM 1796 CA ARG A 113 1.493 -11.157 17.162 1.00 0.00 C ATOM 1797 C ARG A 113 1.515 -12.536 17.854 1.00 0.00 C ATOM 1798 O ARG A 113 1.795 -12.627 19.034 1.00 0.00 O ATOM 1799 CB ARG A 113 0.081 -10.557 17.214 1.00 0.00 C ATOM 1800 CG ARG A 113 -0.018 -9.581 18.389 1.00 0.00 C ATOM 1801 CD ARG A 113 -1.172 -8.605 18.148 1.00 0.00 C ATOM 1802 NE ARG A 113 -1.280 -7.819 19.408 1.00 0.00 N ATOM 1803 CZ ARG A 113 -2.181 -8.134 20.298 1.00 0.00 C ATOM 1804 NH1 ARG A 113 -3.409 -7.714 20.159 1.00 0.00 N ATOM 1805 NH2 ARG A 113 -1.854 -8.867 21.327 1.00 0.00 N ATOM 0 H ARG A 113 1.057 -11.509 15.090 1.00 0.00 H new ATOM 0 HA ARG A 113 2.216 -10.529 17.683 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -0.141 -10.041 16.280 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.659 -11.350 17.323 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -0.179 -10.129 19.318 1.00 0.00 H new ATOM 0 HG3 ARG A 113 0.918 -9.033 18.500 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -0.970 -7.957 17.295 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -2.100 -9.136 17.933 1.00 0.00 H new ATOM 0 HE ARG A 113 -0.650 -7.035 19.575 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.664 -7.140 19.355 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -4.114 -7.960 20.854 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -0.894 -9.194 21.436 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -2.558 -9.113 22.022 1.00 0.00 H new ATOM 1819 N GLY A 114 1.220 -13.613 17.142 1.00 0.00 N ATOM 1820 CA GLY A 114 1.229 -14.969 17.780 1.00 0.00 C ATOM 1821 C GLY A 114 2.564 -15.226 18.507 1.00 0.00 C ATOM 1822 O GLY A 114 2.593 -15.894 19.524 1.00 0.00 O ATOM 0 H GLY A 114 0.976 -13.604 16.152 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.404 -15.048 18.488 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.071 -15.734 17.020 1.00 0.00 H new ATOM 1826 N GLU A 115 3.669 -14.704 18.005 1.00 0.00 N ATOM 1827 CA GLU A 115 4.981 -14.936 18.697 1.00 0.00 C ATOM 1828 C GLU A 115 5.340 -13.724 19.572 1.00 0.00 C ATOM 1829 O GLU A 115 6.366 -13.096 19.381 1.00 0.00 O ATOM 1830 CB GLU A 115 6.017 -15.124 17.580 1.00 0.00 C ATOM 1831 CG GLU A 115 5.962 -16.565 17.069 1.00 0.00 C ATOM 1832 CD GLU A 115 6.417 -17.518 18.176 1.00 0.00 C ATOM 1833 OE1 GLU A 115 7.609 -17.759 18.269 1.00 0.00 O ATOM 1834 OE2 GLU A 115 5.567 -17.990 18.913 1.00 0.00 O ATOM 0 H GLU A 115 3.716 -14.136 17.159 1.00 0.00 H new ATOM 0 HA GLU A 115 4.944 -15.805 19.353 1.00 0.00 H new ATOM 0 HB2 GLU A 115 5.817 -14.430 16.764 1.00 0.00 H new ATOM 0 HB3 GLU A 115 7.016 -14.898 17.954 1.00 0.00 H new ATOM 0 HG2 GLU A 115 4.948 -16.812 16.756 1.00 0.00 H new ATOM 0 HG3 GLU A 115 6.602 -16.676 16.193 1.00 0.00 H new ATOM 1841 N VAL A 116 4.505 -13.388 20.535 1.00 0.00 N ATOM 1842 CA VAL A 116 4.805 -12.220 21.418 1.00 0.00 C ATOM 1843 C VAL A 116 4.627 -12.622 22.895 1.00 0.00 C ATOM 1844 O VAL A 116 3.512 -12.711 23.370 1.00 0.00 O ATOM 1845 CB VAL A 116 3.783 -11.149 21.021 1.00 0.00 C ATOM 1846 CG1 VAL A 116 3.986 -9.897 21.879 1.00 0.00 C ATOM 1847 CG2 VAL A 116 3.971 -10.784 19.547 1.00 0.00 C ATOM 0 H VAL A 116 3.633 -13.874 20.743 1.00 0.00 H new ATOM 0 HA VAL A 116 5.828 -11.862 21.305 1.00 0.00 H new ATOM 0 HB VAL A 116 2.777 -11.539 21.178 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.257 -9.138 21.593 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.852 -10.151 22.931 1.00 0.00 H new ATOM 0 HG13 VAL A 116 4.993 -9.509 21.725 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.244 -10.022 19.265 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.979 -10.398 19.393 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.824 -11.671 18.931 1.00 0.00 H new ATOM 1857 N PRO A 117 5.727 -12.854 23.583 1.00 0.00 N ATOM 1858 CA PRO A 117 5.646 -13.247 25.012 1.00 0.00 C ATOM 1859 C PRO A 117 5.204 -12.053 25.874 1.00 0.00 C ATOM 1860 O PRO A 117 5.363 -10.912 25.482 1.00 0.00 O ATOM 1861 CB PRO A 117 7.074 -13.666 25.355 1.00 0.00 C ATOM 1862 CG PRO A 117 7.935 -12.940 24.374 1.00 0.00 C ATOM 1863 CD PRO A 117 7.123 -12.776 23.117 1.00 0.00 C ATOM 0 HA PRO A 117 4.920 -14.040 25.195 1.00 0.00 H new ATOM 0 HB2 PRO A 117 7.329 -13.396 26.380 1.00 0.00 H new ATOM 0 HB3 PRO A 117 7.200 -14.745 25.268 1.00 0.00 H new ATOM 0 HG2 PRO A 117 8.236 -11.970 24.769 1.00 0.00 H new ATOM 0 HG3 PRO A 117 8.848 -13.500 24.173 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.329 -11.823 22.630 1.00 0.00 H new ATOM 0 HD3 PRO A 117 7.346 -13.559 22.392 1.00 0.00 H new ATOM 1871 N CYS A 118 4.651 -12.302 27.044 1.00 0.00 N ATOM 1872 CA CYS A 118 4.205 -11.175 27.917 1.00 0.00 C ATOM 1873 C CYS A 118 4.997 -11.176 29.234 1.00 0.00 C ATOM 1874 O CYS A 118 5.510 -12.200 29.649 1.00 0.00 O ATOM 1875 CB CYS A 118 2.723 -11.443 28.184 1.00 0.00 C ATOM 1876 SG CYS A 118 1.795 -11.301 26.636 1.00 0.00 S ATOM 0 H CYS A 118 4.492 -13.235 27.425 1.00 0.00 H new ATOM 0 HA CYS A 118 4.367 -10.203 27.450 1.00 0.00 H new ATOM 0 HB2 CYS A 118 2.593 -12.439 28.608 1.00 0.00 H new ATOM 0 HB3 CYS A 118 2.340 -10.732 28.916 1.00 0.00 H new ATOM 0 HG CYS A 118 0.536 -11.531 26.862 1.00 0.00 H new ATOM 1882 N THR A 119 5.105 -10.041 29.895 1.00 0.00 N ATOM 1883 CA THR A 119 5.867 -9.994 31.181 1.00 0.00 C ATOM 1884 C THR A 119 5.203 -9.012 32.162 1.00 0.00 C ATOM 1885 O THR A 119 4.813 -9.391 33.249 1.00 0.00 O ATOM 1886 CB THR A 119 7.267 -9.508 30.798 1.00 0.00 C ATOM 1887 OG1 THR A 119 7.549 -9.886 29.457 1.00 0.00 O ATOM 1888 CG2 THR A 119 8.301 -10.138 31.734 1.00 0.00 C ATOM 0 H THR A 119 4.700 -9.153 29.598 1.00 0.00 H new ATOM 0 HA THR A 119 5.895 -10.964 31.677 1.00 0.00 H new ATOM 0 HB THR A 119 7.311 -8.423 30.887 1.00 0.00 H new ATOM 0 HG1 THR A 119 8.445 -9.574 29.211 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.298 -9.792 31.461 1.00 0.00 H new ATOM 0 HG22 THR A 119 8.085 -9.848 32.762 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.257 -11.224 31.646 1.00 0.00 H new ATOM 1896 N VAL A 120 5.068 -7.750 31.792 1.00 0.00 N ATOM 1897 CA VAL A 120 4.427 -6.749 32.711 1.00 0.00 C ATOM 1898 C VAL A 120 5.125 -6.748 34.078 1.00 0.00 C ATOM 1899 O VAL A 120 4.656 -6.048 34.960 1.00 0.00 O ATOM 1900 CB VAL A 120 2.963 -7.192 32.849 1.00 0.00 C ATOM 1901 CG1 VAL A 120 2.207 -6.205 33.740 1.00 0.00 C ATOM 1902 CG2 VAL A 120 2.305 -7.226 31.466 1.00 0.00 C ATOM 1903 OXT VAL A 120 6.117 -7.445 34.216 1.00 0.00 O ATOM 0 H VAL A 120 5.375 -7.375 30.894 1.00 0.00 H new ATOM 0 HA VAL A 120 4.503 -5.735 32.319 1.00 0.00 H new ATOM 0 HB VAL A 120 2.931 -8.186 33.296 1.00 0.00 H new ATOM 0 HG11 VAL A 120 1.169 -6.523 33.836 1.00 0.00 H new ATOM 0 HG12 VAL A 120 2.670 -6.177 34.726 1.00 0.00 H new ATOM 0 HG13 VAL A 120 2.243 -5.211 33.294 1.00 0.00 H new ATOM 0 HG21 VAL A 120 1.266 -7.541 31.565 1.00 0.00 H new ATOM 0 HG22 VAL A 120 2.342 -6.232 31.021 1.00 0.00 H new ATOM 0 HG23 VAL A 120 2.838 -7.930 30.827 1.00 0.00 H new TER 1913 VAL A 120 ATOM 1914 N GLN B 1 10.129 -2.888 -25.489 1.00 0.00 N ATOM 1915 CA GLN B 1 9.859 -2.613 -24.049 1.00 0.00 C ATOM 1916 C GLN B 1 10.000 -3.903 -23.226 1.00 0.00 C ATOM 1917 O GLN B 1 9.654 -4.975 -23.687 1.00 0.00 O ATOM 1918 CB GLN B 1 8.417 -2.106 -24.008 1.00 0.00 C ATOM 1919 CG GLN B 1 8.076 -1.648 -22.588 1.00 0.00 C ATOM 1920 CD GLN B 1 8.796 -0.328 -22.288 1.00 0.00 C ATOM 1921 OE1 GLN B 1 9.695 -0.291 -21.472 1.00 0.00 O ATOM 1922 NE2 GLN B 1 8.444 0.768 -22.915 1.00 0.00 N ATOM 0 H1 GLN B 1 9.491 -2.315 -26.077 1.00 0.00 H new ATOM 0 H2 GLN B 1 11.116 -2.645 -25.710 1.00 0.00 H new ATOM 0 H3 GLN B 1 9.969 -3.897 -25.686 1.00 0.00 H new ATOM 0 HA GLN B 1 10.558 -1.891 -23.628 1.00 0.00 H new ATOM 0 HB2 GLN B 1 8.291 -1.280 -24.708 1.00 0.00 H new ATOM 0 HB3 GLN B 1 7.734 -2.896 -24.321 1.00 0.00 H new ATOM 0 HG2 GLN B 1 6.999 -1.518 -22.486 1.00 0.00 H new ATOM 0 HG3 GLN B 1 8.375 -2.409 -21.868 1.00 0.00 H new ATOM 0 HE21 GLN B 1 7.690 0.743 -23.601 1.00 0.00 H new ATOM 0 HE22 GLN B 1 8.924 1.646 -22.717 1.00 0.00 H new ATOM 1933 N LYS B 2 10.503 -3.813 -22.011 1.00 0.00 N ATOM 1934 CA LYS B 2 10.660 -5.040 -21.173 1.00 0.00 C ATOM 1935 C LYS B 2 10.099 -4.794 -19.764 1.00 0.00 C ATOM 1936 O LYS B 2 10.214 -3.706 -19.230 1.00 0.00 O ATOM 1937 CB LYS B 2 12.167 -5.290 -21.115 1.00 0.00 C ATOM 1938 CG LYS B 2 12.564 -6.277 -22.214 1.00 0.00 C ATOM 1939 CD LYS B 2 13.733 -7.138 -21.730 1.00 0.00 C ATOM 1940 CE LYS B 2 14.983 -6.268 -21.587 1.00 0.00 C ATOM 1941 NZ LYS B 2 16.068 -7.214 -21.204 1.00 0.00 N ATOM 0 H LYS B 2 10.808 -2.945 -21.571 1.00 0.00 H new ATOM 0 HA LYS B 2 10.122 -5.894 -21.585 1.00 0.00 H new ATOM 0 HB2 LYS B 2 12.707 -4.352 -21.242 1.00 0.00 H new ATOM 0 HB3 LYS B 2 12.443 -5.687 -20.138 1.00 0.00 H new ATOM 0 HG2 LYS B 2 11.715 -6.910 -22.473 1.00 0.00 H new ATOM 0 HG3 LYS B 2 12.846 -5.737 -23.118 1.00 0.00 H new ATOM 0 HD2 LYS B 2 13.487 -7.600 -20.774 1.00 0.00 H new ATOM 0 HD3 LYS B 2 13.919 -7.947 -22.436 1.00 0.00 H new ATOM 0 HE2 LYS B 2 15.217 -5.756 -22.521 1.00 0.00 H new ATOM 0 HE3 LYS B 2 14.844 -5.498 -20.828 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 16.959 -6.691 -21.087 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 15.821 -7.681 -20.308 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 16.182 -7.931 -21.949 1.00 0.00 H new ATOM 1955 N THR B 3 9.493 -5.793 -19.152 1.00 0.00 N ATOM 1956 CA THR B 3 8.932 -5.603 -17.781 1.00 0.00 C ATOM 1957 C THR B 3 9.162 -6.863 -16.934 1.00 0.00 C ATOM 1958 O THR B 3 9.770 -7.814 -17.389 1.00 0.00 O ATOM 1959 CB THR B 3 7.436 -5.366 -17.996 1.00 0.00 C ATOM 1960 OG1 THR B 3 6.891 -6.444 -18.744 1.00 0.00 O ATOM 1961 CG2 THR B 3 7.228 -4.057 -18.757 1.00 0.00 C ATOM 0 H THR B 3 9.367 -6.725 -19.546 1.00 0.00 H new ATOM 0 HA THR B 3 9.404 -4.775 -17.252 1.00 0.00 H new ATOM 0 HB THR B 3 6.935 -5.303 -17.030 1.00 0.00 H new ATOM 0 HG1 THR B 3 5.932 -6.295 -18.881 1.00 0.00 H new ATOM 0 HG21 THR B 3 6.162 -3.890 -18.909 1.00 0.00 H new ATOM 0 HG22 THR B 3 7.646 -3.231 -18.181 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.728 -4.115 -19.724 1.00 0.00 H new ATOM 1969 N GLY B 4 8.684 -6.882 -15.705 1.00 0.00 N ATOM 1970 CA GLY B 4 8.882 -8.085 -14.844 1.00 0.00 C ATOM 1971 C GLY B 4 9.260 -7.643 -13.423 1.00 0.00 C ATOM 1972 O GLY B 4 10.130 -6.812 -13.243 1.00 0.00 O ATOM 0 H GLY B 4 8.169 -6.117 -15.269 1.00 0.00 H new ATOM 0 HA2 GLY B 4 7.970 -8.682 -14.820 1.00 0.00 H new ATOM 0 HA3 GLY B 4 9.666 -8.718 -15.260 1.00 0.00 H new ATOM 1976 N THR B 5 8.617 -8.188 -12.410 1.00 0.00 N ATOM 1977 CA THR B 5 8.951 -7.790 -11.009 1.00 0.00 C ATOM 1978 C THR B 5 9.497 -8.997 -10.231 1.00 0.00 C ATOM 1979 O THR B 5 8.938 -10.076 -10.289 1.00 0.00 O ATOM 1980 CB THR B 5 7.628 -7.315 -10.406 1.00 0.00 C ATOM 1981 OG1 THR B 5 7.092 -6.271 -11.205 1.00 0.00 O ATOM 1982 CG2 THR B 5 7.868 -6.801 -8.985 1.00 0.00 C ATOM 0 H THR B 5 7.880 -8.887 -12.498 1.00 0.00 H new ATOM 0 HA THR B 5 9.717 -7.015 -10.970 1.00 0.00 H new ATOM 0 HB THR B 5 6.924 -8.146 -10.375 1.00 0.00 H new ATOM 0 HG1 THR B 5 6.243 -5.967 -10.820 1.00 0.00 H new ATOM 0 HG21 THR B 5 6.925 -6.463 -8.556 1.00 0.00 H new ATOM 0 HG22 THR B 5 8.278 -7.604 -8.372 1.00 0.00 H new ATOM 0 HG23 THR B 5 8.573 -5.970 -9.013 1.00 0.00 H new ATOM 1990 N ALA B 6 10.583 -8.828 -9.503 1.00 0.00 N ATOM 1991 CA ALA B 6 11.151 -9.974 -8.730 1.00 0.00 C ATOM 1992 C ALA B 6 11.234 -9.618 -7.236 1.00 0.00 C ATOM 1993 O ALA B 6 12.311 -9.445 -6.695 1.00 0.00 O ATOM 1994 CB ALA B 6 12.549 -10.189 -9.313 1.00 0.00 C ATOM 0 H ALA B 6 11.094 -7.949 -9.415 1.00 0.00 H new ATOM 0 HA ALA B 6 10.536 -10.871 -8.806 1.00 0.00 H new ATOM 0 HB1 ALA B 6 13.035 -11.017 -8.797 1.00 0.00 H new ATOM 0 HB2 ALA B 6 12.469 -10.420 -10.375 1.00 0.00 H new ATOM 0 HB3 ALA B 6 13.141 -9.283 -9.183 1.00 0.00 H new ATOM 2000 N GLU B 7 10.104 -9.499 -6.559 1.00 0.00 N ATOM 2001 CA GLU B 7 10.120 -9.150 -5.099 1.00 0.00 C ATOM 2002 C GLU B 7 10.917 -7.858 -4.866 1.00 0.00 C ATOM 2003 O GLU B 7 11.662 -7.749 -3.910 1.00 0.00 O ATOM 2004 CB GLU B 7 10.791 -10.336 -4.394 1.00 0.00 C ATOM 2005 CG GLU B 7 9.985 -11.610 -4.657 1.00 0.00 C ATOM 2006 CD GLU B 7 10.562 -12.759 -3.827 1.00 0.00 C ATOM 2007 OE1 GLU B 7 11.767 -12.945 -3.866 1.00 0.00 O ATOM 2008 OE2 GLU B 7 9.789 -13.434 -3.167 1.00 0.00 O ATOM 0 H GLU B 7 9.175 -9.629 -6.959 1.00 0.00 H new ATOM 0 HA GLU B 7 9.115 -8.975 -4.715 1.00 0.00 H new ATOM 0 HB2 GLU B 7 11.812 -10.458 -4.756 1.00 0.00 H new ATOM 0 HB3 GLU B 7 10.854 -10.147 -3.322 1.00 0.00 H new ATOM 0 HG2 GLU B 7 8.938 -11.451 -4.399 1.00 0.00 H new ATOM 0 HG3 GLU B 7 10.017 -11.861 -5.717 1.00 0.00 H new ATOM 2015 N VAL B 8 10.759 -6.870 -5.727 1.00 0.00 N ATOM 2016 CA VAL B 8 11.517 -5.581 -5.527 1.00 0.00 C ATOM 2017 C VAL B 8 11.122 -4.958 -4.177 1.00 0.00 C ATOM 2018 O VAL B 8 11.960 -4.432 -3.468 1.00 0.00 O ATOM 2019 CB VAL B 8 11.130 -4.646 -6.686 1.00 0.00 C ATOM 2020 CG1 VAL B 8 11.868 -3.312 -6.541 1.00 0.00 C ATOM 2021 CG2 VAL B 8 11.522 -5.297 -8.016 1.00 0.00 C ATOM 0 H VAL B 8 10.150 -6.898 -6.545 1.00 0.00 H new ATOM 0 HA VAL B 8 12.594 -5.750 -5.518 1.00 0.00 H new ATOM 0 HB VAL B 8 10.054 -4.470 -6.664 1.00 0.00 H new ATOM 0 HG11 VAL B 8 11.592 -2.652 -7.363 1.00 0.00 H new ATOM 0 HG12 VAL B 8 11.595 -2.846 -5.594 1.00 0.00 H new ATOM 0 HG13 VAL B 8 12.944 -3.487 -6.562 1.00 0.00 H new ATOM 0 HG21 VAL B 8 11.249 -4.636 -8.839 1.00 0.00 H new ATOM 0 HG22 VAL B 8 12.598 -5.471 -8.033 1.00 0.00 H new ATOM 0 HG23 VAL B 8 10.999 -6.247 -8.124 1.00 0.00 H new ATOM 2031 N SER B 9 9.857 -5.021 -3.804 1.00 0.00 N ATOM 2032 CA SER B 9 9.441 -4.433 -2.477 1.00 0.00 C ATOM 2033 C SER B 9 10.261 -5.065 -1.335 1.00 0.00 C ATOM 2034 O SER B 9 10.558 -4.410 -0.353 1.00 0.00 O ATOM 2035 CB SER B 9 7.950 -4.758 -2.295 1.00 0.00 C ATOM 2036 OG SER B 9 7.171 -3.780 -2.971 1.00 0.00 O ATOM 0 H SER B 9 9.107 -5.446 -4.349 1.00 0.00 H new ATOM 0 HA SER B 9 9.614 -3.357 -2.456 1.00 0.00 H new ATOM 0 HB2 SER B 9 7.731 -5.750 -2.690 1.00 0.00 H new ATOM 0 HB3 SER B 9 7.696 -4.773 -1.235 1.00 0.00 H new ATOM 0 HG SER B 9 6.219 -3.985 -2.859 1.00 0.00 H new ATOM 2042 N SER B 10 10.636 -6.328 -1.451 1.00 0.00 N ATOM 2043 CA SER B 10 11.444 -6.967 -0.351 1.00 0.00 C ATOM 2044 C SER B 10 12.821 -6.295 -0.260 1.00 0.00 C ATOM 2045 O SER B 10 13.212 -5.829 0.794 1.00 0.00 O ATOM 2046 CB SER B 10 11.603 -8.449 -0.722 1.00 0.00 C ATOM 2047 OG SER B 10 12.454 -9.082 0.225 1.00 0.00 O ATOM 0 H SER B 10 10.422 -6.932 -2.244 1.00 0.00 H new ATOM 0 HA SER B 10 10.952 -6.858 0.615 1.00 0.00 H new ATOM 0 HB2 SER B 10 10.629 -8.938 -0.737 1.00 0.00 H new ATOM 0 HB3 SER B 10 12.022 -8.542 -1.724 1.00 0.00 H new ATOM 0 HG SER B 10 12.556 -10.028 -0.008 1.00 0.00 H new ATOM 2053 N ILE B 11 13.559 -6.233 -1.352 1.00 0.00 N ATOM 2054 CA ILE B 11 14.914 -5.571 -1.289 1.00 0.00 C ATOM 2055 C ILE B 11 14.778 -4.104 -0.833 1.00 0.00 C ATOM 2056 O ILE B 11 15.682 -3.565 -0.223 1.00 0.00 O ATOM 2057 CB ILE B 11 15.534 -5.652 -2.697 1.00 0.00 C ATOM 2058 CG1 ILE B 11 14.644 -4.930 -3.713 1.00 0.00 C ATOM 2059 CG2 ILE B 11 15.679 -7.118 -3.107 1.00 0.00 C ATOM 2060 CD1 ILE B 11 15.463 -4.601 -4.963 1.00 0.00 C ATOM 0 H ILE B 11 13.291 -6.602 -2.264 1.00 0.00 H new ATOM 0 HA ILE B 11 15.554 -6.076 -0.565 1.00 0.00 H new ATOM 0 HB ILE B 11 16.513 -5.173 -2.678 1.00 0.00 H new ATOM 0 HG12 ILE B 11 13.792 -5.557 -3.977 1.00 0.00 H new ATOM 0 HG13 ILE B 11 14.243 -4.015 -3.276 1.00 0.00 H new ATOM 0 HG21 ILE B 11 16.118 -7.176 -4.103 1.00 0.00 H new ATOM 0 HG22 ILE B 11 16.325 -7.633 -2.396 1.00 0.00 H new ATOM 0 HG23 ILE B 11 14.698 -7.592 -3.115 1.00 0.00 H new ATOM 0 HD11 ILE B 11 14.831 -4.087 -5.687 1.00 0.00 H new ATOM 0 HD12 ILE B 11 16.300 -3.958 -4.691 1.00 0.00 H new ATOM 0 HD13 ILE B 11 15.842 -5.523 -5.403 1.00 0.00 H new ATOM 2072 N LEU B 12 13.659 -3.450 -1.107 1.00 0.00 N ATOM 2073 CA LEU B 12 13.507 -2.021 -0.653 1.00 0.00 C ATOM 2074 C LEU B 12 13.415 -1.968 0.881 1.00 0.00 C ATOM 2075 O LEU B 12 13.945 -1.067 1.502 1.00 0.00 O ATOM 2076 CB LEU B 12 12.210 -1.488 -1.282 1.00 0.00 C ATOM 2077 CG LEU B 12 12.354 0.010 -1.556 1.00 0.00 C ATOM 2078 CD1 LEU B 12 11.554 0.380 -2.807 1.00 0.00 C ATOM 2079 CD2 LEU B 12 11.821 0.800 -0.359 1.00 0.00 C ATOM 0 H LEU B 12 12.863 -3.836 -1.614 1.00 0.00 H new ATOM 0 HA LEU B 12 14.362 -1.418 -0.959 1.00 0.00 H new ATOM 0 HB2 LEU B 12 11.998 -2.019 -2.210 1.00 0.00 H new ATOM 0 HB3 LEU B 12 11.368 -1.667 -0.613 1.00 0.00 H new ATOM 0 HG LEU B 12 13.405 0.251 -1.713 1.00 0.00 H new ATOM 0 HD11 LEU B 12 11.657 1.447 -3.002 1.00 0.00 H new ATOM 0 HD12 LEU B 12 11.932 -0.183 -3.660 1.00 0.00 H new ATOM 0 HD13 LEU B 12 10.502 0.139 -2.651 1.00 0.00 H new ATOM 0 HD21 LEU B 12 11.923 1.868 -0.553 1.00 0.00 H new ATOM 0 HD22 LEU B 12 10.770 0.559 -0.203 1.00 0.00 H new ATOM 0 HD23 LEU B 12 12.390 0.537 0.533 1.00 0.00 H new ATOM 2091 N GLU B 13 12.752 -2.929 1.504 1.00 0.00 N ATOM 2092 CA GLU B 13 12.648 -2.907 3.011 1.00 0.00 C ATOM 2093 C GLU B 13 14.053 -2.911 3.638 1.00 0.00 C ATOM 2094 O GLU B 13 14.292 -2.245 4.627 1.00 0.00 O ATOM 2095 CB GLU B 13 11.883 -4.174 3.423 1.00 0.00 C ATOM 2096 CG GLU B 13 11.645 -4.160 4.935 1.00 0.00 C ATOM 2097 CD GLU B 13 12.781 -4.906 5.637 1.00 0.00 C ATOM 2098 OE1 GLU B 13 12.779 -6.124 5.594 1.00 0.00 O ATOM 2099 OE2 GLU B 13 13.634 -4.245 6.206 1.00 0.00 O ATOM 0 H GLU B 13 12.287 -3.712 1.045 1.00 0.00 H new ATOM 0 HA GLU B 13 12.132 -2.010 3.354 1.00 0.00 H new ATOM 0 HB2 GLU B 13 10.931 -4.224 2.895 1.00 0.00 H new ATOM 0 HB3 GLU B 13 12.450 -5.061 3.142 1.00 0.00 H new ATOM 0 HG2 GLU B 13 11.592 -3.133 5.296 1.00 0.00 H new ATOM 0 HG3 GLU B 13 10.689 -4.629 5.168 1.00 0.00 H new ATOM 2106 N GLU B 14 14.987 -3.656 3.074 1.00 0.00 N ATOM 2107 CA GLU B 14 16.377 -3.681 3.664 1.00 0.00 C ATOM 2108 C GLU B 14 16.966 -2.258 3.693 1.00 0.00 C ATOM 2109 O GLU B 14 17.642 -1.888 4.635 1.00 0.00 O ATOM 2110 CB GLU B 14 17.229 -4.584 2.758 1.00 0.00 C ATOM 2111 CG GLU B 14 18.622 -4.754 3.368 1.00 0.00 C ATOM 2112 CD GLU B 14 19.643 -4.986 2.253 1.00 0.00 C ATOM 2113 OE1 GLU B 14 19.571 -4.286 1.256 1.00 0.00 O ATOM 2114 OE2 GLU B 14 20.480 -5.858 2.415 1.00 0.00 O ATOM 0 H GLU B 14 14.852 -4.237 2.247 1.00 0.00 H new ATOM 0 HA GLU B 14 16.360 -4.057 4.687 1.00 0.00 H new ATOM 0 HB2 GLU B 14 16.750 -5.556 2.643 1.00 0.00 H new ATOM 0 HB3 GLU B 14 17.308 -4.147 1.762 1.00 0.00 H new ATOM 0 HG2 GLU B 14 18.890 -3.867 3.942 1.00 0.00 H new ATOM 0 HG3 GLU B 14 18.627 -5.595 4.061 1.00 0.00 H new ATOM 2121 N ARG B 15 16.716 -1.457 2.674 1.00 0.00 N ATOM 2122 CA ARG B 15 17.276 -0.055 2.671 1.00 0.00 C ATOM 2123 C ARG B 15 16.808 0.717 3.920 1.00 0.00 C ATOM 2124 O ARG B 15 17.540 1.532 4.450 1.00 0.00 O ATOM 2125 CB ARG B 15 16.744 0.632 1.402 1.00 0.00 C ATOM 2126 CG ARG B 15 17.394 2.009 1.257 1.00 0.00 C ATOM 2127 CD ARG B 15 16.424 2.961 0.553 1.00 0.00 C ATOM 2128 NE ARG B 15 16.880 4.326 0.936 1.00 0.00 N ATOM 2129 CZ ARG B 15 17.218 5.184 0.013 1.00 0.00 C ATOM 2130 NH1 ARG B 15 16.300 5.885 -0.594 1.00 0.00 N ATOM 2131 NH2 ARG B 15 18.474 5.341 -0.303 1.00 0.00 N ATOM 0 H ARG B 15 16.158 -1.707 1.857 1.00 0.00 H new ATOM 0 HA ARG B 15 18.366 -0.075 2.685 1.00 0.00 H new ATOM 0 HB2 ARG B 15 16.962 0.021 0.526 1.00 0.00 H new ATOM 0 HB3 ARG B 15 15.660 0.734 1.458 1.00 0.00 H new ATOM 0 HG2 ARG B 15 17.659 2.403 2.238 1.00 0.00 H new ATOM 0 HG3 ARG B 15 18.319 1.928 0.686 1.00 0.00 H new ATOM 0 HD2 ARG B 15 16.451 2.824 -0.528 1.00 0.00 H new ATOM 0 HD3 ARG B 15 15.396 2.784 0.871 1.00 0.00 H new ATOM 0 HE ARG B 15 16.928 4.590 1.920 1.00 0.00 H new ATOM 0 HH11 ARG B 15 15.318 5.762 -0.347 1.00 0.00 H new ATOM 0 HH12 ARG B 15 16.564 6.556 -1.316 1.00 0.00 H new ATOM 0 HH21 ARG B 15 19.192 4.793 0.171 1.00 0.00 H new ATOM 0 HH22 ARG B 15 18.738 6.012 -1.025 1.00 0.00 H new ATOM 2145 N ILE B 16 15.601 0.471 4.398 1.00 0.00 N ATOM 2146 CA ILE B 16 15.120 1.207 5.617 1.00 0.00 C ATOM 2147 C ILE B 16 15.417 0.385 6.881 1.00 0.00 C ATOM 2148 O ILE B 16 15.907 0.911 7.862 1.00 0.00 O ATOM 2149 CB ILE B 16 13.604 1.388 5.442 1.00 0.00 C ATOM 2150 CG1 ILE B 16 13.320 2.140 4.139 1.00 0.00 C ATOM 2151 CG2 ILE B 16 13.044 2.190 6.619 1.00 0.00 C ATOM 2152 CD1 ILE B 16 11.844 1.983 3.772 1.00 0.00 C ATOM 0 H ILE B 16 14.940 -0.197 4.002 1.00 0.00 H new ATOM 0 HA ILE B 16 15.622 2.169 5.726 1.00 0.00 H new ATOM 0 HB ILE B 16 13.129 0.408 5.407 1.00 0.00 H new ATOM 0 HG12 ILE B 16 13.567 3.195 4.254 1.00 0.00 H new ATOM 0 HG13 ILE B 16 13.948 1.751 3.338 1.00 0.00 H new ATOM 0 HG21 ILE B 16 11.969 2.318 6.494 1.00 0.00 H new ATOM 0 HG22 ILE B 16 13.240 1.656 7.549 1.00 0.00 H new ATOM 0 HG23 ILE B 16 13.524 3.168 6.654 1.00 0.00 H new ATOM 0 HD11 ILE B 16 11.641 2.518 2.844 1.00 0.00 H new ATOM 0 HD12 ILE B 16 11.612 0.926 3.639 1.00 0.00 H new ATOM 0 HD13 ILE B 16 11.225 2.393 4.570 1.00 0.00 H new ATOM 2164 N LEU B 17 15.125 -0.901 6.869 1.00 0.00 N ATOM 2165 CA LEU B 17 15.395 -1.740 8.076 1.00 0.00 C ATOM 2166 C LEU B 17 16.360 -2.882 7.720 1.00 0.00 C ATOM 2167 O LEU B 17 15.953 -3.893 7.178 1.00 0.00 O ATOM 2168 CB LEU B 17 14.027 -2.295 8.490 1.00 0.00 C ATOM 2169 CG LEU B 17 13.826 -2.108 9.995 1.00 0.00 C ATOM 2170 CD1 LEU B 17 13.488 -0.645 10.288 1.00 0.00 C ATOM 2171 CD2 LEU B 17 12.678 -2.999 10.471 1.00 0.00 C ATOM 0 H LEU B 17 14.714 -1.397 6.078 1.00 0.00 H new ATOM 0 HA LEU B 17 15.861 -1.171 8.881 1.00 0.00 H new ATOM 0 HB2 LEU B 17 13.236 -1.784 7.942 1.00 0.00 H new ATOM 0 HB3 LEU B 17 13.960 -3.352 8.233 1.00 0.00 H new ATOM 0 HG LEU B 17 14.742 -2.382 10.519 1.00 0.00 H new ATOM 0 HD11 LEU B 17 13.345 -0.512 11.360 1.00 0.00 H new ATOM 0 HD12 LEU B 17 14.305 -0.008 9.949 1.00 0.00 H new ATOM 0 HD13 LEU B 17 12.573 -0.371 9.763 1.00 0.00 H new ATOM 0 HD21 LEU B 17 12.535 -2.866 11.543 1.00 0.00 H new ATOM 0 HD22 LEU B 17 11.763 -2.725 9.946 1.00 0.00 H new ATOM 0 HD23 LEU B 17 12.917 -4.042 10.264 1.00 0.00 H new ATOM 2183 N GLY B 18 17.636 -2.734 8.018 1.00 0.00 N ATOM 2184 CA GLY B 18 18.611 -3.815 7.690 1.00 0.00 C ATOM 2185 C GLY B 18 19.508 -4.084 8.907 1.00 0.00 C ATOM 2186 O GLY B 18 19.410 -5.123 9.533 1.00 0.00 O ATOM 0 H GLY B 18 18.036 -1.913 8.472 1.00 0.00 H new ATOM 0 HA2 GLY B 18 18.080 -4.724 7.408 1.00 0.00 H new ATOM 0 HA3 GLY B 18 19.219 -3.523 6.834 1.00 0.00 H new ATOM 2190 N ALA B 19 20.384 -3.160 9.250 1.00 0.00 N ATOM 2191 CA ALA B 19 21.278 -3.378 10.427 1.00 0.00 C ATOM 2192 C ALA B 19 21.457 -2.068 11.209 1.00 0.00 C ATOM 2193 O ALA B 19 21.197 -0.996 10.693 1.00 0.00 O ATOM 2194 CB ALA B 19 22.611 -3.832 9.832 1.00 0.00 C ATOM 0 H ALA B 19 20.513 -2.272 8.765 1.00 0.00 H new ATOM 0 HA ALA B 19 20.871 -4.110 11.124 1.00 0.00 H new ATOM 0 HB1 ALA B 19 23.325 -4.014 10.635 1.00 0.00 H new ATOM 0 HB2 ALA B 19 22.462 -4.751 9.264 1.00 0.00 H new ATOM 0 HB3 ALA B 19 22.998 -3.056 9.171 1.00 0.00 H new ATOM 2200 N ASP B 20 21.897 -2.139 12.450 1.00 0.00 N ATOM 2201 CA ASP B 20 22.087 -0.892 13.251 1.00 0.00 C ATOM 2202 C ASP B 20 23.568 -0.716 13.617 1.00 0.00 C ATOM 2203 O ASP B 20 24.169 0.294 13.303 1.00 0.00 O ATOM 2204 CB ASP B 20 21.243 -1.097 14.510 1.00 0.00 C ATOM 2205 CG ASP B 20 20.759 0.259 15.027 1.00 0.00 C ATOM 2206 OD1 ASP B 20 21.527 1.205 14.961 1.00 0.00 O ATOM 2207 OD2 ASP B 20 19.629 0.329 15.480 1.00 0.00 O ATOM 0 H ASP B 20 22.130 -3.005 12.935 1.00 0.00 H new ATOM 0 HA ASP B 20 21.789 0.001 12.702 1.00 0.00 H new ATOM 0 HB2 ASP B 20 20.390 -1.739 14.288 1.00 0.00 H new ATOM 0 HB3 ASP B 20 21.831 -1.601 15.277 1.00 0.00 H new ATOM 2212 N THR B 21 24.166 -1.687 14.280 1.00 0.00 N ATOM 2213 CA THR B 21 25.604 -1.561 14.658 1.00 0.00 C ATOM 2214 C THR B 21 26.430 -2.677 13.998 1.00 0.00 C ATOM 2215 O THR B 21 26.564 -3.756 14.546 1.00 0.00 O ATOM 2216 CB THR B 21 25.627 -1.706 16.180 1.00 0.00 C ATOM 2217 OG1 THR B 21 24.644 -2.651 16.578 1.00 0.00 O ATOM 2218 CG2 THR B 21 25.329 -0.353 16.828 1.00 0.00 C ATOM 0 H THR B 21 23.716 -2.555 14.571 1.00 0.00 H new ATOM 0 HA THR B 21 26.034 -0.614 14.331 1.00 0.00 H new ATOM 0 HB THR B 21 26.611 -2.049 16.498 1.00 0.00 H new ATOM 0 HG1 THR B 21 24.817 -3.509 16.136 1.00 0.00 H new ATOM 0 HG21 THR B 21 25.346 -0.458 17.913 1.00 0.00 H new ATOM 0 HG22 THR B 21 26.084 0.371 16.522 1.00 0.00 H new ATOM 0 HG23 THR B 21 24.345 -0.007 16.512 1.00 0.00 H new ATOM 2226 N SER B 22 26.982 -2.433 12.827 1.00 0.00 N ATOM 2227 CA SER B 22 27.793 -3.486 12.146 1.00 0.00 C ATOM 2228 C SER B 22 29.090 -2.880 11.589 1.00 0.00 C ATOM 2229 O SER B 22 29.052 -1.986 10.763 1.00 0.00 O ATOM 2230 CB SER B 22 26.908 -3.997 11.010 1.00 0.00 C ATOM 2231 OG SER B 22 27.503 -5.150 10.433 1.00 0.00 O ATOM 0 H SER B 22 26.903 -1.552 12.320 1.00 0.00 H new ATOM 0 HA SER B 22 28.084 -4.287 12.826 1.00 0.00 H new ATOM 0 HB2 SER B 22 25.914 -4.237 11.388 1.00 0.00 H new ATOM 0 HB3 SER B 22 26.783 -3.222 10.254 1.00 0.00 H new ATOM 0 HG SER B 22 26.936 -5.481 9.705 1.00 0.00 H new ATOM 2237 N VAL B 23 30.238 -3.353 12.028 1.00 0.00 N ATOM 2238 CA VAL B 23 31.526 -2.792 11.515 1.00 0.00 C ATOM 2239 C VAL B 23 32.602 -3.895 11.449 1.00 0.00 C ATOM 2240 O VAL B 23 33.703 -3.721 11.936 1.00 0.00 O ATOM 2241 CB VAL B 23 31.910 -1.699 12.521 1.00 0.00 C ATOM 2242 CG1 VAL B 23 32.087 -2.306 13.917 1.00 0.00 C ATOM 2243 CG2 VAL B 23 33.218 -1.035 12.085 1.00 0.00 C ATOM 0 H VAL B 23 30.334 -4.100 12.716 1.00 0.00 H new ATOM 0 HA VAL B 23 31.434 -2.393 10.505 1.00 0.00 H new ATOM 0 HB VAL B 23 31.115 -0.954 12.554 1.00 0.00 H new ATOM 0 HG11 VAL B 23 32.359 -1.521 14.623 1.00 0.00 H new ATOM 0 HG12 VAL B 23 31.153 -2.770 14.233 1.00 0.00 H new ATOM 0 HG13 VAL B 23 32.875 -3.059 13.889 1.00 0.00 H new ATOM 0 HG21 VAL B 23 33.489 -0.259 12.801 1.00 0.00 H new ATOM 0 HG22 VAL B 23 34.010 -1.783 12.044 1.00 0.00 H new ATOM 0 HG23 VAL B 23 33.089 -0.589 11.099 1.00 0.00 H new ATOM 2253 N ASP B 24 32.293 -5.028 10.850 1.00 0.00 N ATOM 2254 CA ASP B 24 33.302 -6.128 10.761 1.00 0.00 C ATOM 2255 C ASP B 24 33.160 -6.874 9.424 1.00 0.00 C ATOM 2256 O ASP B 24 32.122 -6.825 8.793 1.00 0.00 O ATOM 2257 CB ASP B 24 32.979 -7.057 11.930 1.00 0.00 C ATOM 2258 CG ASP B 24 34.277 -7.632 12.500 1.00 0.00 C ATOM 2259 OD1 ASP B 24 34.968 -6.907 13.196 1.00 0.00 O ATOM 2260 OD2 ASP B 24 34.560 -8.788 12.230 1.00 0.00 O ATOM 0 H ASP B 24 31.390 -5.233 10.423 1.00 0.00 H new ATOM 0 HA ASP B 24 34.325 -5.754 10.808 1.00 0.00 H new ATOM 0 HB2 ASP B 24 32.440 -6.511 12.704 1.00 0.00 H new ATOM 0 HB3 ASP B 24 32.327 -7.864 11.597 1.00 0.00 H new ATOM 2265 N LEU B 25 34.195 -7.568 8.983 1.00 0.00 N ATOM 2266 CA LEU B 25 34.116 -8.318 7.684 1.00 0.00 C ATOM 2267 C LEU B 25 33.648 -7.396 6.551 1.00 0.00 C ATOM 2268 O LEU B 25 33.102 -7.906 5.586 1.00 0.00 O ATOM 2269 CB LEU B 25 33.096 -9.437 7.921 1.00 0.00 C ATOM 2270 CG LEU B 25 33.827 -10.709 8.355 1.00 0.00 C ATOM 2271 CD1 LEU B 25 33.949 -10.732 9.880 1.00 0.00 C ATOM 2272 CD2 LEU B 25 33.036 -11.933 7.890 1.00 0.00 C ATOM 2273 OXT LEU B 25 33.845 -6.198 6.669 1.00 0.00 O ATOM 0 H LEU B 25 35.088 -7.645 9.469 1.00 0.00 H new ATOM 0 HA LEU B 25 35.089 -8.710 7.387 1.00 0.00 H new ATOM 0 HB2 LEU B 25 32.381 -9.136 8.687 1.00 0.00 H new ATOM 0 HB3 LEU B 25 32.527 -9.624 7.010 1.00 0.00 H new ATOM 0 HG LEU B 25 34.822 -10.727 7.910 1.00 0.00 H new ATOM 0 HD11 LEU B 25 34.470 -11.638 10.190 1.00 0.00 H new ATOM 0 HD12 LEU B 25 34.510 -9.859 10.213 1.00 0.00 H new ATOM 0 HD13 LEU B 25 32.954 -10.715 10.325 1.00 0.00 H new ATOM 0 HD21 LEU B 25 33.555 -12.840 8.198 1.00 0.00 H new ATOM 0 HD22 LEU B 25 32.042 -11.915 8.336 1.00 0.00 H new ATOM 0 HD23 LEU B 25 32.947 -11.917 6.804 1.00 0.00 H new TER 2285 LEU B 25