USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1247 hydrogens (11 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 128 CYS SG : rot 180:sc= -1.69! USER MOD Set 1.2: A 137 LYS NZ :NH3+ -113:sc= 0.495 (180deg=-1.23!) USER MOD Set 2.1: A 49 HIS : no HE2:sc= -1.93! X(o=-1.9!,f=-1.8) USER MOD Set 2.2: A 94 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.811) USER MOD Set 3.1: A 42 HIS : no HD1:sc= -0.711 X(o=-4.4,f=-4.9) USER MOD Set 3.2: A 44 THR OG1 : rot 180:sc= 0.0742 USER MOD Set 3.3: A 47 LYS NZ :NH3+ 156:sc= 0.842 (180deg=0.0406) USER MOD Set 3.4: A 116 HIS : no HE2:sc= -4.62 K(o=-4.4,f=-6) USER MOD Set 4.1: A 26 ASN : amide:sc= -2.33! C(o=-2.5!,f=-11!) USER MOD Set 4.2: A 27 ASN : amide:sc= -0.142 K(o=-2.5,f=-6.5) USER MOD Single : A 1 GLY N :NH3+ 160:sc= -11.1! (180deg=-12.9!) USER MOD Single : A 5 SER OG : rot -52:sc= 0.186 USER MOD Single : A 6 MET CE :methyl 180:sc= -0.485 (180deg=-0.485) USER MOD Single : A 11 CYS SG : rot 30:sc= -1.1 USER MOD Single : A 19 CYS SG : rot 180:sc= 0.143 USER MOD Single : A 23 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.154) USER MOD Single : A 35 GLN :FLIP amide:sc= 0.782 F(o=-0.72,f=0.78) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -0.0488 X(o=-0.049,f=-0.0013) USER MOD Single : A 59 THR OG1 : rot 89:sc= -2.74! USER MOD Single : A 64 THR OG1 : rot 56:sc= -2.33! USER MOD Single : A 65 GLN : amide:sc= -0.135 K(o=-0.13,f=-4!) USER MOD Single : A 74 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.7) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN :FLIP amide:sc= -0.536 F(o=-5.6!,f=-0.54) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.0298 X(o=-0.03,f=-0.12) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= -0.142 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= -1.12 USER MOD Single : A 114 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 GLN : amide:sc= -1.08 K(o=-1.1,f=-5.5!) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -3.43! C(o=-3.4!,f=-5!) USER MOD Single : A 132 GLN :FLIP amide:sc= -0.366 F(o=-0.94,f=-0.37) USER MOD Single : A 134 LYS NZ :NH3+ 159:sc= -0.0324 (180deg=-0.284) USER MOD Single : A 136 MET CE :methyl 139:sc= -2.32 (180deg=-4.08!) USER MOD Single : A 141 GLN :FLIP amide:sc= -0.0129 F(o=-1.3,f=-0.013) USER MOD Single : A 144 HIS : no HE2:sc= -1.84! K(o=-1.8!,f=-3.1) USER MOD Single : A 145 GLN : amide:sc= -0.694 K(o=-0.69,f=-1.8!) USER MOD Single : A 148 CYS SG : rot -34:sc= 0.15 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ATP O2' : rot 164:sc= 1.29 USER MOD Single : A 154 ATP O3' : rot 141:sc= 0.22 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.227 -2.178 -19.825 1.00 0.00 N ATOM 2 CA GLY A 1 18.131 -3.431 -20.546 1.00 0.00 C ATOM 3 C GLY A 1 19.504 -3.859 -21.046 1.00 0.00 C ATOM 4 O GLY A 1 19.609 -4.644 -21.986 1.00 0.00 O ATOM 0 H1 GLY A 1 17.290 -1.728 -19.785 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.566 -2.359 -18.859 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.894 -1.547 -20.313 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.717 -4.202 -19.896 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.447 -3.323 -21.388 1.00 0.00 H new ATOM 8 N PRO A 2 20.559 -3.338 -20.415 1.00 0.00 N ATOM 9 CA PRO A 2 21.936 -3.629 -20.751 1.00 0.00 C ATOM 10 C PRO A 2 22.281 -5.044 -20.311 1.00 0.00 C ATOM 11 O PRO A 2 22.759 -5.250 -19.198 1.00 0.00 O ATOM 12 CB PRO A 2 22.754 -2.599 -19.975 1.00 0.00 C ATOM 13 CG PRO A 2 21.889 -2.339 -18.743 1.00 0.00 C ATOM 14 CD PRO A 2 20.472 -2.413 -19.306 1.00 0.00 C ATOM 0 HA PRO A 2 22.133 -3.572 -21.822 1.00 0.00 H new ATOM 0 HB2 PRO A 2 23.737 -2.984 -19.705 1.00 0.00 H new ATOM 0 HB3 PRO A 2 22.915 -1.690 -20.555 1.00 0.00 H new ATOM 0 HG2 PRO A 2 22.056 -3.086 -17.966 1.00 0.00 H new ATOM 0 HG3 PRO A 2 22.098 -1.366 -18.300 1.00 0.00 H new ATOM 0 HD2 PRO A 2 19.766 -2.764 -18.553 1.00 0.00 H new ATOM 0 HD3 PRO A 2 20.126 -1.433 -19.635 1.00 0.00 H new ATOM 22 N LEU A 3 22.036 -6.013 -21.189 1.00 0.00 N ATOM 23 CA LEU A 3 22.323 -7.410 -20.881 1.00 0.00 C ATOM 24 C LEU A 3 21.538 -7.866 -19.656 1.00 0.00 C ATOM 25 O LEU A 3 22.025 -7.795 -18.528 1.00 0.00 O ATOM 26 CB LEU A 3 23.820 -7.603 -20.648 1.00 0.00 C ATOM 27 CG LEU A 3 24.723 -7.022 -21.738 1.00 0.00 C ATOM 28 CD1 LEU A 3 25.914 -6.298 -21.121 1.00 0.00 C ATOM 29 CD2 LEU A 3 25.190 -8.119 -22.684 1.00 0.00 C ATOM 0 H LEU A 3 21.641 -5.857 -22.116 1.00 0.00 H new ATOM 0 HA LEU A 3 22.016 -8.018 -21.732 1.00 0.00 H new ATOM 0 HB2 LEU A 3 24.086 -7.146 -19.695 1.00 0.00 H new ATOM 0 HB3 LEU A 3 24.024 -8.670 -20.558 1.00 0.00 H new ATOM 0 HG LEU A 3 24.146 -6.297 -22.312 1.00 0.00 H new ATOM 0 HD11 LEU A 3 26.543 -5.892 -21.913 1.00 0.00 H new ATOM 0 HD12 LEU A 3 25.558 -5.485 -20.488 1.00 0.00 H new ATOM 0 HD13 LEU A 3 26.494 -6.998 -20.520 1.00 0.00 H new ATOM 0 HD21 LEU A 3 25.831 -7.688 -23.453 1.00 0.00 H new ATOM 0 HD22 LEU A 3 25.749 -8.869 -22.124 1.00 0.00 H new ATOM 0 HD23 LEU A 3 24.325 -8.587 -23.154 1.00 0.00 H new ATOM 41 N GLY A 4 20.317 -8.334 -19.891 1.00 0.00 N ATOM 42 CA GLY A 4 19.472 -8.792 -18.804 1.00 0.00 C ATOM 43 C GLY A 4 18.123 -8.102 -18.791 1.00 0.00 C ATOM 44 O GLY A 4 17.555 -7.855 -17.725 1.00 0.00 O ATOM 0 H GLY A 4 19.897 -8.404 -20.818 1.00 0.00 H new ATOM 0 HA2 GLY A 4 19.326 -9.869 -18.890 1.00 0.00 H new ATOM 0 HA3 GLY A 4 19.977 -8.614 -17.855 1.00 0.00 H new ATOM 48 N SER A 5 17.608 -7.786 -19.976 1.00 0.00 N ATOM 49 CA SER A 5 16.319 -7.122 -20.093 1.00 0.00 C ATOM 50 C SER A 5 15.191 -8.043 -19.644 1.00 0.00 C ATOM 51 O SER A 5 14.830 -8.988 -20.345 1.00 0.00 O ATOM 52 CB SER A 5 16.083 -6.674 -21.536 1.00 0.00 C ATOM 53 OG SER A 5 17.310 -6.416 -22.195 1.00 0.00 O ATOM 0 H SER A 5 18.065 -7.980 -20.867 1.00 0.00 H new ATOM 0 HA SER A 5 16.329 -6.246 -19.444 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.532 -7.445 -22.074 1.00 0.00 H new ATOM 0 HB3 SER A 5 15.465 -5.776 -21.545 1.00 0.00 H new ATOM 0 HG SER A 5 17.849 -5.801 -21.654 1.00 0.00 H new ATOM 59 N MET A 6 14.642 -7.760 -18.470 1.00 0.00 N ATOM 60 CA MET A 6 13.554 -8.560 -17.926 1.00 0.00 C ATOM 61 C MET A 6 12.203 -8.026 -18.383 1.00 0.00 C ATOM 62 O MET A 6 11.905 -6.844 -18.218 1.00 0.00 O ATOM 63 CB MET A 6 13.615 -8.573 -16.396 1.00 0.00 C ATOM 64 CG MET A 6 13.474 -9.958 -15.788 1.00 0.00 C ATOM 65 SD MET A 6 11.975 -10.802 -16.332 1.00 0.00 S ATOM 66 CE MET A 6 10.708 -9.794 -15.563 1.00 0.00 C ATOM 0 H MET A 6 14.932 -6.983 -17.877 1.00 0.00 H new ATOM 0 HA MET A 6 13.668 -9.578 -18.298 1.00 0.00 H new ATOM 0 HB2 MET A 6 14.563 -8.141 -16.076 1.00 0.00 H new ATOM 0 HB3 MET A 6 12.824 -7.933 -16.005 1.00 0.00 H new ATOM 0 HG2 MET A 6 14.343 -10.559 -16.056 1.00 0.00 H new ATOM 0 HG3 MET A 6 13.466 -9.875 -14.701 1.00 0.00 H new ATOM 0 HE1 MET A 6 9.725 -10.194 -15.810 1.00 0.00 H new ATOM 0 HE2 MET A 6 10.842 -9.804 -14.481 1.00 0.00 H new ATOM 0 HE3 MET A 6 10.786 -8.770 -15.929 1.00 0.00 H new ATOM 76 N ALA A 7 11.381 -8.907 -18.944 1.00 0.00 N ATOM 77 CA ALA A 7 10.053 -8.521 -19.405 1.00 0.00 C ATOM 78 C ALA A 7 10.123 -7.592 -20.610 1.00 0.00 C ATOM 79 O ALA A 7 11.194 -7.114 -20.983 1.00 0.00 O ATOM 80 CB ALA A 7 9.280 -7.866 -18.269 1.00 0.00 C ATOM 0 H ALA A 7 11.610 -9.890 -19.090 1.00 0.00 H new ATOM 0 HA ALA A 7 9.530 -9.424 -19.721 1.00 0.00 H new ATOM 0 HB1 ALA A 7 8.289 -7.580 -18.621 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.183 -8.569 -17.442 1.00 0.00 H new ATOM 0 HB3 ALA A 7 9.814 -6.979 -17.930 1.00 0.00 H new ATOM 86 N LEU A 8 8.965 -7.352 -21.215 1.00 0.00 N ATOM 87 CA LEU A 8 8.873 -6.490 -22.387 1.00 0.00 C ATOM 88 C LEU A 8 8.262 -5.136 -22.035 1.00 0.00 C ATOM 89 O LEU A 8 7.251 -5.065 -21.336 1.00 0.00 O ATOM 90 CB LEU A 8 8.041 -7.165 -23.483 1.00 0.00 C ATOM 91 CG LEU A 8 8.107 -8.693 -23.520 1.00 0.00 C ATOM 92 CD1 LEU A 8 7.231 -9.295 -22.435 1.00 0.00 C ATOM 93 CD2 LEU A 8 7.682 -9.203 -24.886 1.00 0.00 C ATOM 0 H LEU A 8 8.074 -7.744 -20.911 1.00 0.00 H new ATOM 0 HA LEU A 8 9.886 -6.323 -22.755 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.000 -6.868 -23.358 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.368 -6.782 -24.450 1.00 0.00 H new ATOM 0 HG LEU A 8 9.137 -8.998 -23.336 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.293 -10.382 -22.479 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.573 -8.952 -21.459 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.198 -8.984 -22.587 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.733 -10.292 -24.900 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.660 -8.885 -25.091 1.00 0.00 H new ATOM 0 HD23 LEU A 8 8.348 -8.799 -25.649 1.00 0.00 H new ATOM 105 N ARG A 9 8.880 -4.068 -22.527 1.00 0.00 N ATOM 106 CA ARG A 9 8.392 -2.718 -22.269 1.00 0.00 C ATOM 107 C ARG A 9 7.230 -2.377 -23.198 1.00 0.00 C ATOM 108 O ARG A 9 7.388 -2.342 -24.420 1.00 0.00 O ATOM 109 CB ARG A 9 9.518 -1.696 -22.438 1.00 0.00 C ATOM 110 CG ARG A 9 9.678 -0.771 -21.243 1.00 0.00 C ATOM 111 CD ARG A 9 10.898 0.122 -21.390 1.00 0.00 C ATOM 112 NE ARG A 9 12.148 -0.619 -21.214 1.00 0.00 N ATOM 113 CZ ARG A 9 12.954 -0.497 -20.158 1.00 0.00 C ATOM 114 NH1 ARG A 9 12.662 0.346 -19.176 1.00 0.00 N ATOM 115 NH2 ARG A 9 14.063 -1.221 -20.086 1.00 0.00 N ATOM 0 H ARG A 9 9.719 -4.110 -23.106 1.00 0.00 H new ATOM 0 HA ARG A 9 8.037 -2.679 -21.239 1.00 0.00 H new ATOM 0 HB2 ARG A 9 10.456 -2.225 -22.607 1.00 0.00 H new ATOM 0 HB3 ARG A 9 9.325 -1.097 -23.328 1.00 0.00 H new ATOM 0 HG2 ARG A 9 8.785 -0.155 -21.137 1.00 0.00 H new ATOM 0 HG3 ARG A 9 9.767 -1.363 -20.332 1.00 0.00 H new ATOM 0 HD2 ARG A 9 10.889 0.588 -22.375 1.00 0.00 H new ATOM 0 HD3 ARG A 9 10.848 0.927 -20.657 1.00 0.00 H new ATOM 0 HE ARG A 9 12.421 -1.272 -21.948 1.00 0.00 H new ATOM 0 HH11 ARG A 9 11.813 0.910 -19.223 1.00 0.00 H new ATOM 0 HH12 ARG A 9 13.286 0.430 -18.374 1.00 0.00 H new ATOM 0 HH21 ARG A 9 14.298 -1.870 -20.837 1.00 0.00 H new ATOM 0 HH22 ARG A 9 14.681 -1.129 -19.279 1.00 0.00 H new ATOM 129 N ALA A 10 6.070 -2.116 -22.611 1.00 0.00 N ATOM 130 CA ALA A 10 4.881 -1.770 -23.377 1.00 0.00 C ATOM 131 C ALA A 10 4.169 -0.578 -22.754 1.00 0.00 C ATOM 132 O ALA A 10 4.455 -0.196 -21.620 1.00 0.00 O ATOM 133 CB ALA A 10 3.936 -2.961 -23.455 1.00 0.00 C ATOM 0 H ALA A 10 5.927 -2.138 -21.601 1.00 0.00 H new ATOM 0 HA ALA A 10 5.192 -1.500 -24.386 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.052 -2.687 -24.031 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.441 -3.795 -23.941 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.637 -3.255 -22.449 1.00 0.00 H new ATOM 139 N CYS A 11 3.235 0.003 -23.493 1.00 0.00 N ATOM 140 CA CYS A 11 2.485 1.144 -22.996 1.00 0.00 C ATOM 141 C CYS A 11 1.155 1.281 -23.718 1.00 0.00 C ATOM 142 O CYS A 11 1.106 1.392 -24.942 1.00 0.00 O ATOM 143 CB CYS A 11 3.303 2.428 -23.159 1.00 0.00 C ATOM 144 SG CYS A 11 4.467 2.746 -21.810 1.00 0.00 S ATOM 0 H CYS A 11 2.980 -0.296 -24.434 1.00 0.00 H new ATOM 0 HA CYS A 11 2.284 0.980 -21.937 1.00 0.00 H new ATOM 0 HB2 CYS A 11 3.857 2.375 -24.096 1.00 0.00 H new ATOM 0 HB3 CYS A 11 2.619 3.273 -23.240 1.00 0.00 H new ATOM 0 HG CYS A 11 4.859 1.616 -21.300 1.00 0.00 H new ATOM 150 N GLY A 12 0.081 1.289 -22.944 1.00 0.00 N ATOM 151 CA GLY A 12 -1.242 1.430 -23.512 1.00 0.00 C ATOM 152 C GLY A 12 -1.897 2.731 -23.099 1.00 0.00 C ATOM 153 O GLY A 12 -1.328 3.495 -22.317 1.00 0.00 O ATOM 0 H GLY A 12 0.103 1.200 -21.928 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -1.177 1.385 -24.599 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.864 0.593 -23.195 1.00 0.00 H new ATOM 157 N LEU A 13 -3.088 2.995 -23.625 1.00 0.00 N ATOM 158 CA LEU A 13 -3.793 4.229 -23.303 1.00 0.00 C ATOM 159 C LEU A 13 -5.240 3.969 -22.904 1.00 0.00 C ATOM 160 O LEU A 13 -6.040 3.502 -23.717 1.00 0.00 O ATOM 161 CB LEU A 13 -3.765 5.177 -24.510 1.00 0.00 C ATOM 162 CG LEU A 13 -3.086 6.525 -24.273 1.00 0.00 C ATOM 163 CD1 LEU A 13 -3.416 7.495 -25.396 1.00 0.00 C ATOM 164 CD2 LEU A 13 -3.497 7.107 -22.929 1.00 0.00 C ATOM 0 H LEU A 13 -3.581 2.378 -24.270 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.283 4.684 -22.454 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -3.257 4.674 -25.333 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -4.791 5.358 -24.831 1.00 0.00 H new ATOM 0 HG LEU A 13 -2.008 6.365 -24.261 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -2.923 8.449 -25.209 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.067 7.086 -26.344 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -4.495 7.646 -25.441 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.002 8.067 -22.781 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -4.577 7.249 -22.909 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -3.207 6.422 -22.132 1.00 0.00 H new ATOM 176 N ILE A 14 -5.588 4.316 -21.668 1.00 0.00 N ATOM 177 CA ILE A 14 -6.958 4.157 -21.215 1.00 0.00 C ATOM 178 C ILE A 14 -7.756 5.355 -21.679 1.00 0.00 C ATOM 179 O ILE A 14 -7.826 6.384 -21.001 1.00 0.00 O ATOM 180 CB ILE A 14 -7.067 4.024 -19.681 1.00 0.00 C ATOM 181 CG1 ILE A 14 -6.268 2.814 -19.207 1.00 0.00 C ATOM 182 CG2 ILE A 14 -8.526 3.909 -19.252 1.00 0.00 C ATOM 183 CD1 ILE A 14 -6.268 2.634 -17.704 1.00 0.00 C ATOM 0 H ILE A 14 -4.948 4.703 -20.975 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.350 3.233 -21.640 1.00 0.00 H new ATOM 0 HB ILE A 14 -6.652 4.921 -19.221 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -6.676 1.916 -19.671 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -5.239 2.912 -19.552 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -8.580 3.816 -18.167 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -9.069 4.800 -19.568 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -8.973 3.029 -19.714 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -5.680 1.754 -17.443 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -5.832 3.515 -17.232 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -7.292 2.503 -17.353 1.00 0.00 H new ATOM 195 N ILE A 15 -8.333 5.219 -22.853 1.00 0.00 N ATOM 196 CA ILE A 15 -9.106 6.280 -23.452 1.00 0.00 C ATOM 197 C ILE A 15 -10.506 6.327 -22.883 1.00 0.00 C ATOM 198 O ILE A 15 -11.080 5.292 -22.551 1.00 0.00 O ATOM 199 CB ILE A 15 -9.176 6.088 -24.965 1.00 0.00 C ATOM 200 CG1 ILE A 15 -7.763 6.012 -25.534 1.00 0.00 C ATOM 201 CG2 ILE A 15 -9.971 7.203 -25.611 1.00 0.00 C ATOM 202 CD1 ILE A 15 -7.676 5.211 -26.810 1.00 0.00 C ATOM 0 H ILE A 15 -8.279 4.371 -23.417 1.00 0.00 H new ATOM 0 HA ILE A 15 -8.610 7.224 -23.225 1.00 0.00 H new ATOM 0 HB ILE A 15 -9.691 5.153 -25.185 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -7.400 7.022 -25.722 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.102 5.569 -24.789 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -10.008 7.046 -26.689 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -10.984 7.207 -25.210 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.494 8.160 -25.400 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -6.644 5.197 -27.161 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -8.009 4.190 -26.622 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -8.311 5.666 -27.570 1.00 0.00 H new ATOM 214 N PHE A 16 -11.045 7.531 -22.763 1.00 0.00 N ATOM 215 CA PHE A 16 -12.378 7.707 -22.223 1.00 0.00 C ATOM 216 C PHE A 16 -13.031 8.991 -22.730 1.00 0.00 C ATOM 217 O PHE A 16 -12.500 10.083 -22.537 1.00 0.00 O ATOM 218 CB PHE A 16 -12.312 7.718 -20.702 1.00 0.00 C ATOM 219 CG PHE A 16 -11.597 8.908 -20.135 1.00 0.00 C ATOM 220 CD1 PHE A 16 -10.231 8.869 -19.922 1.00 0.00 C ATOM 221 CD2 PHE A 16 -12.290 10.065 -19.819 1.00 0.00 C ATOM 222 CE1 PHE A 16 -9.565 9.958 -19.399 1.00 0.00 C ATOM 223 CE2 PHE A 16 -11.631 11.160 -19.296 1.00 0.00 C ATOM 224 CZ PHE A 16 -10.265 11.108 -19.085 1.00 0.00 C ATOM 0 H PHE A 16 -10.578 8.397 -23.033 1.00 0.00 H new ATOM 0 HA PHE A 16 -12.993 6.873 -22.561 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -13.326 7.692 -20.304 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.813 6.810 -20.363 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.679 7.974 -20.168 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.356 10.111 -19.983 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.498 9.912 -19.235 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.182 12.056 -19.052 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.747 11.963 -18.676 1.00 0.00 H new ATOM 234 N ARG A 17 -14.193 8.857 -23.363 1.00 0.00 N ATOM 235 CA ARG A 17 -14.915 10.015 -23.882 1.00 0.00 C ATOM 236 C ARG A 17 -15.590 10.785 -22.747 1.00 0.00 C ATOM 237 O ARG A 17 -16.485 10.269 -22.076 1.00 0.00 O ATOM 238 CB ARG A 17 -15.962 9.581 -24.914 1.00 0.00 C ATOM 239 CG ARG A 17 -15.765 10.217 -26.277 1.00 0.00 C ATOM 240 CD ARG A 17 -16.000 11.720 -26.233 1.00 0.00 C ATOM 241 NE ARG A 17 -17.378 12.062 -26.584 1.00 0.00 N ATOM 242 CZ ARG A 17 -18.367 12.189 -25.700 1.00 0.00 C ATOM 243 NH1 ARG A 17 -18.122 12.096 -24.400 1.00 0.00 N ATOM 244 NH2 ARG A 17 -19.600 12.431 -26.118 1.00 0.00 N ATOM 0 H ARG A 17 -14.653 7.962 -23.529 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.193 10.671 -24.369 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -15.930 8.497 -25.019 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.955 9.836 -24.543 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.753 10.016 -26.630 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -16.449 9.762 -26.994 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.775 12.095 -25.234 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -15.315 12.216 -26.921 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.596 12.213 -27.569 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -17.172 11.926 -24.071 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -18.884 12.194 -23.729 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -19.792 12.520 -27.116 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -20.358 12.528 -25.442 1.00 0.00 H new ATOM 258 N ARG A 18 -15.151 12.021 -22.540 1.00 0.00 N ATOM 259 CA ARG A 18 -15.706 12.871 -21.492 1.00 0.00 C ATOM 260 C ARG A 18 -16.588 13.969 -22.080 1.00 0.00 C ATOM 261 O ARG A 18 -16.115 14.818 -22.832 1.00 0.00 O ATOM 262 CB ARG A 18 -14.578 13.498 -20.670 1.00 0.00 C ATOM 263 CG ARG A 18 -15.061 14.236 -19.429 1.00 0.00 C ATOM 264 CD ARG A 18 -14.200 13.910 -18.218 1.00 0.00 C ATOM 265 NE ARG A 18 -12.815 14.347 -18.396 1.00 0.00 N ATOM 266 CZ ARG A 18 -12.174 15.176 -17.569 1.00 0.00 C ATOM 267 NH1 ARG A 18 -12.787 15.676 -16.502 1.00 0.00 N ATOM 268 NH2 ARG A 18 -10.915 15.507 -17.812 1.00 0.00 N ATOM 0 H ARG A 18 -14.409 12.459 -23.086 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.322 12.247 -20.845 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -13.882 12.715 -20.368 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -14.023 14.192 -21.301 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.042 15.310 -19.612 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -16.097 13.966 -19.224 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.621 14.390 -17.334 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.221 12.835 -18.037 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.305 13.995 -19.206 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.757 15.427 -16.308 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -12.288 16.309 -15.877 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -10.437 15.129 -18.630 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -10.423 16.140 -17.181 1.00 0.00 H new ATOM 282 N CYS A 19 -17.870 13.956 -21.722 1.00 0.00 N ATOM 283 CA CYS A 19 -18.806 14.964 -22.205 1.00 0.00 C ATOM 284 C CYS A 19 -18.567 16.294 -21.496 1.00 0.00 C ATOM 285 O CYS A 19 -17.969 16.331 -20.422 1.00 0.00 O ATOM 286 CB CYS A 19 -20.247 14.505 -21.972 1.00 0.00 C ATOM 287 SG CYS A 19 -21.130 14.051 -23.482 1.00 0.00 S ATOM 0 H CYS A 19 -18.282 13.260 -21.101 1.00 0.00 H new ATOM 0 HA CYS A 19 -18.645 15.099 -23.274 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -20.240 13.649 -21.297 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -20.794 15.303 -21.470 1.00 0.00 H new ATOM 0 HG CYS A 19 -22.338 13.675 -23.182 1.00 0.00 H new ATOM 293 N LEU A 20 -19.040 17.383 -22.096 1.00 0.00 N ATOM 294 CA LEU A 20 -18.872 18.707 -21.505 1.00 0.00 C ATOM 295 C LEU A 20 -19.443 18.741 -20.085 1.00 0.00 C ATOM 296 O LEU A 20 -18.702 18.620 -19.109 1.00 0.00 O ATOM 297 CB LEU A 20 -19.534 19.779 -22.380 1.00 0.00 C ATOM 298 CG LEU A 20 -18.709 21.052 -22.570 1.00 0.00 C ATOM 299 CD1 LEU A 20 -17.592 20.817 -23.576 1.00 0.00 C ATOM 300 CD2 LEU A 20 -19.599 22.205 -23.015 1.00 0.00 C ATOM 0 H LEU A 20 -19.539 17.375 -22.985 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.805 18.923 -21.450 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.744 19.349 -23.360 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -20.493 20.047 -21.938 1.00 0.00 H new ATOM 0 HG LEU A 20 -18.259 21.317 -21.613 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -17.015 21.733 -23.699 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.939 20.022 -23.215 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -18.021 20.527 -24.535 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -18.994 23.102 -23.145 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -20.079 21.951 -23.960 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.362 22.388 -22.259 1.00 0.00 H new ATOM 312 N ILE A 21 -20.759 18.895 -19.980 1.00 0.00 N ATOM 313 CA ILE A 21 -21.423 18.929 -18.681 1.00 0.00 C ATOM 314 C ILE A 21 -22.364 17.734 -18.520 1.00 0.00 C ATOM 315 O ILE A 21 -22.973 17.282 -19.488 1.00 0.00 O ATOM 316 CB ILE A 21 -22.218 20.233 -18.477 1.00 0.00 C ATOM 317 CG1 ILE A 21 -23.134 20.500 -19.674 1.00 0.00 C ATOM 318 CG2 ILE A 21 -21.267 21.401 -18.261 1.00 0.00 C ATOM 319 CD1 ILE A 21 -24.585 20.162 -19.415 1.00 0.00 C ATOM 0 H ILE A 21 -21.386 18.998 -20.778 1.00 0.00 H new ATOM 0 HA ILE A 21 -20.639 18.881 -17.925 1.00 0.00 H new ATOM 0 HB ILE A 21 -22.841 20.123 -17.590 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -23.059 21.552 -19.951 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -22.781 19.920 -20.527 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -21.841 22.316 -18.118 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -20.656 21.214 -17.378 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -20.621 21.510 -19.132 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -25.173 20.377 -20.307 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -24.674 19.104 -19.168 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -24.955 20.761 -18.583 1.00 0.00 H new ATOM 331 N PRO A 22 -22.491 17.201 -17.292 1.00 0.00 N ATOM 332 CA PRO A 22 -23.355 16.051 -17.012 1.00 0.00 C ATOM 333 C PRO A 22 -24.836 16.422 -16.976 1.00 0.00 C ATOM 334 O PRO A 22 -25.193 17.578 -16.751 1.00 0.00 O ATOM 335 CB PRO A 22 -22.898 15.571 -15.624 1.00 0.00 C ATOM 336 CG PRO A 22 -21.707 16.404 -15.267 1.00 0.00 C ATOM 337 CD PRO A 22 -21.808 17.662 -16.079 1.00 0.00 C ATOM 0 HA PRO A 22 -23.267 15.293 -17.790 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -23.693 15.693 -14.888 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -22.641 14.512 -15.643 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -21.697 16.630 -14.201 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -20.781 15.873 -15.488 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -22.377 18.435 -15.562 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -20.827 18.082 -16.300 1.00 0.00 H new ATOM 345 N LYS A 23 -25.692 15.428 -17.189 1.00 0.00 N ATOM 346 CA LYS A 23 -27.136 15.639 -17.169 1.00 0.00 C ATOM 347 C LYS A 23 -27.734 15.103 -15.874 1.00 0.00 C ATOM 348 O LYS A 23 -28.136 15.870 -14.998 1.00 0.00 O ATOM 349 CB LYS A 23 -27.791 14.956 -18.373 1.00 0.00 C ATOM 350 CG LYS A 23 -28.185 15.919 -19.481 1.00 0.00 C ATOM 351 CD LYS A 23 -26.967 16.483 -20.197 1.00 0.00 C ATOM 352 CE LYS A 23 -26.190 15.401 -20.925 1.00 0.00 C ATOM 353 NZ LYS A 23 -26.979 14.799 -22.034 1.00 0.00 N ATOM 0 H LYS A 23 -25.410 14.466 -17.378 1.00 0.00 H new ATOM 0 HA LYS A 23 -27.328 16.710 -17.226 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -27.103 14.213 -18.777 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -28.678 14.420 -18.037 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -28.824 15.405 -20.199 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -28.771 16.737 -19.061 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -27.284 17.244 -20.909 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -26.316 16.974 -19.474 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -25.268 15.823 -21.324 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -25.905 14.622 -20.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -26.354 14.218 -22.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -27.734 14.203 -21.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -27.401 15.555 -22.610 1.00 0.00 H new ATOM 367 N VAL A 24 -27.781 13.782 -15.757 1.00 0.00 N ATOM 368 CA VAL A 24 -28.317 13.132 -14.567 1.00 0.00 C ATOM 369 C VAL A 24 -27.190 12.566 -13.701 1.00 0.00 C ATOM 370 O VAL A 24 -27.439 11.886 -12.705 1.00 0.00 O ATOM 371 CB VAL A 24 -29.297 11.999 -14.940 1.00 0.00 C ATOM 372 CG1 VAL A 24 -30.074 11.527 -13.719 1.00 0.00 C ATOM 373 CG2 VAL A 24 -30.249 12.463 -16.033 1.00 0.00 C ATOM 0 H VAL A 24 -27.453 13.137 -16.475 1.00 0.00 H new ATOM 0 HA VAL A 24 -28.858 13.890 -14.001 1.00 0.00 H new ATOM 0 HB VAL A 24 -28.717 11.156 -15.317 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -30.757 10.729 -14.009 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -29.379 11.154 -12.967 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -30.643 12.360 -13.306 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -30.934 11.654 -16.286 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -30.818 13.323 -15.679 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -29.678 12.745 -16.918 1.00 0.00 H new ATOM 383 N ASP A 25 -25.946 12.847 -14.085 1.00 0.00 N ATOM 384 CA ASP A 25 -24.785 12.364 -13.345 1.00 0.00 C ATOM 385 C ASP A 25 -24.655 10.848 -13.460 1.00 0.00 C ATOM 386 O ASP A 25 -24.017 10.207 -12.625 1.00 0.00 O ATOM 387 CB ASP A 25 -24.882 12.769 -11.873 1.00 0.00 C ATOM 388 CG ASP A 25 -23.520 12.904 -11.220 1.00 0.00 C ATOM 389 OD1 ASP A 25 -23.387 12.524 -10.037 1.00 0.00 O ATOM 390 OD2 ASP A 25 -22.585 13.387 -11.893 1.00 0.00 O ATOM 0 H ASP A 25 -25.718 13.408 -14.906 1.00 0.00 H new ATOM 0 HA ASP A 25 -23.896 12.821 -13.781 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -25.415 13.716 -11.794 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -25.469 12.027 -11.333 1.00 0.00 H new ATOM 396 N ASN A 26 -25.261 10.281 -14.501 1.00 0.00 N ATOM 397 CA ASN A 26 -25.210 8.842 -14.723 1.00 0.00 C ATOM 398 C ASN A 26 -24.058 8.476 -15.657 1.00 0.00 C ATOM 399 O ASN A 26 -22.973 8.115 -15.201 1.00 0.00 O ATOM 400 CB ASN A 26 -26.546 8.324 -15.278 1.00 0.00 C ATOM 401 CG ASN A 26 -27.158 9.232 -16.333 1.00 0.00 C ATOM 402 OD1 ASN A 26 -26.894 10.434 -16.372 1.00 0.00 O ATOM 403 ND2 ASN A 26 -27.981 8.653 -17.200 1.00 0.00 N ATOM 0 H ASN A 26 -25.792 10.798 -15.202 1.00 0.00 H new ATOM 0 HA ASN A 26 -25.034 8.360 -13.761 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -26.393 7.334 -15.707 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -27.252 8.209 -14.455 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -28.421 9.208 -17.934 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -28.173 7.653 -17.132 1.00 0.00 H new ATOM 410 N ASN A 27 -24.292 8.580 -16.960 1.00 0.00 N ATOM 411 CA ASN A 27 -23.267 8.270 -17.946 1.00 0.00 C ATOM 412 C ASN A 27 -22.534 9.539 -18.366 1.00 0.00 C ATOM 413 O ASN A 27 -23.156 10.505 -18.811 1.00 0.00 O ATOM 414 CB ASN A 27 -23.885 7.593 -19.169 1.00 0.00 C ATOM 415 CG ASN A 27 -24.938 8.459 -19.838 1.00 0.00 C ATOM 416 OD1 ASN A 27 -26.053 8.598 -19.337 1.00 0.00 O ATOM 417 ND2 ASN A 27 -24.588 9.043 -20.980 1.00 0.00 N ATOM 0 H ASN A 27 -25.183 8.877 -17.357 1.00 0.00 H new ATOM 0 HA ASN A 27 -22.552 7.584 -17.492 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -23.100 7.360 -19.888 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -24.334 6.646 -18.869 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -25.255 9.634 -21.476 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -23.652 8.900 -21.360 1.00 0.00 H new ATOM 424 N ALA A 28 -21.213 9.535 -18.221 1.00 0.00 N ATOM 425 CA ALA A 28 -20.400 10.690 -18.585 1.00 0.00 C ATOM 426 C ALA A 28 -19.114 10.264 -19.285 1.00 0.00 C ATOM 427 O ALA A 28 -18.739 10.833 -20.311 1.00 0.00 O ATOM 428 CB ALA A 28 -20.072 11.511 -17.347 1.00 0.00 C ATOM 0 H ALA A 28 -20.683 8.745 -17.854 1.00 0.00 H new ATOM 0 HA ALA A 28 -20.977 11.301 -19.280 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -19.465 12.371 -17.631 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.996 11.857 -16.884 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -19.519 10.895 -16.638 1.00 0.00 H new ATOM 434 N ILE A 29 -18.440 9.271 -18.720 1.00 0.00 N ATOM 435 CA ILE A 29 -17.193 8.782 -19.289 1.00 0.00 C ATOM 436 C ILE A 29 -17.360 7.404 -19.926 1.00 0.00 C ATOM 437 O ILE A 29 -18.024 6.525 -19.374 1.00 0.00 O ATOM 438 CB ILE A 29 -16.075 8.731 -18.220 1.00 0.00 C ATOM 439 CG1 ILE A 29 -15.734 10.148 -17.753 1.00 0.00 C ATOM 440 CG2 ILE A 29 -14.838 8.045 -18.765 1.00 0.00 C ATOM 441 CD1 ILE A 29 -15.417 10.245 -16.277 1.00 0.00 C ATOM 0 H ILE A 29 -18.735 8.790 -17.870 1.00 0.00 H new ATOM 0 HA ILE A 29 -16.906 9.486 -20.070 1.00 0.00 H new ATOM 0 HB ILE A 29 -16.436 8.153 -17.369 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -14.880 10.513 -18.323 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -16.573 10.807 -17.979 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -14.066 8.021 -17.996 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -15.087 7.026 -19.060 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -14.470 8.594 -19.632 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -15.186 11.279 -16.022 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -16.278 9.912 -15.697 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -14.559 9.614 -16.047 1.00 0.00 H new ATOM 453 N GLU A 30 -16.738 7.230 -21.089 1.00 0.00 N ATOM 454 CA GLU A 30 -16.791 5.967 -21.820 1.00 0.00 C ATOM 455 C GLU A 30 -15.394 5.584 -22.301 1.00 0.00 C ATOM 456 O GLU A 30 -14.767 6.326 -23.052 1.00 0.00 O ATOM 457 CB GLU A 30 -17.740 6.076 -23.014 1.00 0.00 C ATOM 458 CG GLU A 30 -19.167 6.419 -22.625 1.00 0.00 C ATOM 459 CD GLU A 30 -20.053 6.655 -23.832 1.00 0.00 C ATOM 460 OE1 GLU A 30 -19.653 7.440 -24.717 1.00 0.00 O ATOM 461 OE2 GLU A 30 -21.144 6.049 -23.893 1.00 0.00 O ATOM 0 H GLU A 30 -16.187 7.955 -21.549 1.00 0.00 H new ATOM 0 HA GLU A 30 -17.164 5.194 -21.148 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.365 6.838 -23.697 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.737 5.131 -23.557 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.582 5.609 -22.026 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.166 7.311 -21.998 1.00 0.00 H new ATOM 469 N PHE A 31 -14.907 4.432 -21.849 1.00 0.00 N ATOM 470 CA PHE A 31 -13.571 3.971 -22.215 1.00 0.00 C ATOM 471 C PHE A 31 -13.546 3.274 -23.572 1.00 0.00 C ATOM 472 O PHE A 31 -14.515 2.634 -23.976 1.00 0.00 O ATOM 473 CB PHE A 31 -13.037 3.020 -21.136 1.00 0.00 C ATOM 474 CG PHE A 31 -13.026 3.626 -19.760 1.00 0.00 C ATOM 475 CD1 PHE A 31 -12.182 4.684 -19.469 1.00 0.00 C ATOM 476 CD2 PHE A 31 -13.868 3.153 -18.766 1.00 0.00 C ATOM 477 CE1 PHE A 31 -12.176 5.260 -18.214 1.00 0.00 C ATOM 478 CE2 PHE A 31 -13.871 3.727 -17.507 1.00 0.00 C ATOM 479 CZ PHE A 31 -13.022 4.785 -17.231 1.00 0.00 C ATOM 0 H PHE A 31 -15.416 3.801 -21.230 1.00 0.00 H new ATOM 0 HA PHE A 31 -12.933 4.852 -22.290 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -13.648 2.117 -21.123 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -12.024 2.716 -21.399 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -11.520 5.064 -20.233 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -14.530 2.326 -18.977 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -11.509 6.083 -18.001 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -14.534 3.351 -16.742 1.00 0.00 H new ATOM 0 HZ PHE A 31 -13.021 5.237 -16.250 1.00 0.00 H new ATOM 489 N LEU A 32 -12.409 3.393 -24.260 1.00 0.00 N ATOM 490 CA LEU A 32 -12.231 2.762 -25.562 1.00 0.00 C ATOM 491 C LEU A 32 -11.694 1.349 -25.379 1.00 0.00 C ATOM 492 O LEU A 32 -10.782 1.121 -24.584 1.00 0.00 O ATOM 493 CB LEU A 32 -11.270 3.570 -26.446 1.00 0.00 C ATOM 494 CG LEU A 32 -10.926 2.918 -27.790 1.00 0.00 C ATOM 495 CD1 LEU A 32 -12.192 2.601 -28.573 1.00 0.00 C ATOM 496 CD2 LEU A 32 -10.011 3.814 -28.609 1.00 0.00 C ATOM 0 H LEU A 32 -11.600 3.921 -23.934 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.201 2.727 -26.058 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.710 4.549 -26.636 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.346 3.738 -25.893 1.00 0.00 H new ATOM 0 HG LEU A 32 -10.400 1.985 -27.586 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -11.926 2.139 -29.524 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.814 1.915 -27.998 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.745 3.522 -28.759 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.781 3.329 -29.558 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.508 4.766 -28.798 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.087 3.990 -28.059 1.00 0.00 H new ATOM 508 N LEU A 33 -12.260 0.403 -26.111 1.00 0.00 N ATOM 509 CA LEU A 33 -11.831 -0.984 -26.019 1.00 0.00 C ATOM 510 C LEU A 33 -11.702 -1.600 -27.404 1.00 0.00 C ATOM 511 O LEU A 33 -12.506 -1.324 -28.294 1.00 0.00 O ATOM 512 CB LEU A 33 -12.820 -1.783 -25.167 1.00 0.00 C ATOM 513 CG LEU A 33 -12.515 -1.795 -23.669 1.00 0.00 C ATOM 514 CD1 LEU A 33 -13.754 -2.173 -22.876 1.00 0.00 C ATOM 515 CD2 LEU A 33 -11.371 -2.750 -23.367 1.00 0.00 C ATOM 0 H LEU A 33 -13.017 0.569 -26.775 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.851 -1.014 -25.542 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -13.819 -1.374 -25.316 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -12.840 -2.812 -25.527 1.00 0.00 H new ATOM 0 HG LEU A 33 -12.212 -0.792 -23.370 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -13.518 -2.176 -21.812 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.545 -1.449 -23.070 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.089 -3.166 -23.176 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.167 -2.746 -22.296 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -11.645 -3.757 -23.681 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -10.479 -2.432 -23.907 1.00 0.00 H new ATOM 527 N LEU A 34 -10.679 -2.427 -27.578 1.00 0.00 N ATOM 528 CA LEU A 34 -10.429 -3.080 -28.856 1.00 0.00 C ATOM 529 C LEU A 34 -10.482 -4.599 -28.713 1.00 0.00 C ATOM 530 O LEU A 34 -9.629 -5.200 -28.060 1.00 0.00 O ATOM 531 CB LEU A 34 -9.071 -2.646 -29.405 1.00 0.00 C ATOM 532 CG LEU A 34 -8.796 -1.142 -29.326 1.00 0.00 C ATOM 533 CD1 LEU A 34 -7.364 -0.843 -29.728 1.00 0.00 C ATOM 534 CD2 LEU A 34 -9.769 -0.377 -30.210 1.00 0.00 C ATOM 0 H LEU A 34 -10.007 -2.662 -26.847 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.209 -2.780 -29.555 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.289 -3.173 -28.858 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.999 -2.960 -30.446 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.939 -0.818 -28.295 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.185 0.230 -29.666 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.681 -1.364 -29.056 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.195 -1.181 -30.751 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -9.560 0.691 -30.142 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -9.656 -0.704 -31.244 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -10.790 -0.569 -29.878 1.00 0.00 H new ATOM 546 N GLN A 35 -11.491 -5.213 -29.329 1.00 0.00 N ATOM 547 CA GLN A 35 -11.656 -6.661 -29.269 1.00 0.00 C ATOM 548 C GLN A 35 -10.636 -7.369 -30.153 1.00 0.00 C ATOM 549 O GLN A 35 -10.372 -6.942 -31.277 1.00 0.00 O ATOM 550 CB GLN A 35 -13.067 -7.065 -29.707 1.00 0.00 C ATOM 551 CG GLN A 35 -13.409 -8.513 -29.385 1.00 0.00 C ATOM 552 CD GLN A 35 -14.325 -9.144 -30.418 1.00 0.00 C ATOM 553 OE1 GLN A 35 -13.846 -10.190 -31.078 1.00 0.00 O flip ATOM 554 NE2 GLN A 35 -15.451 -8.693 -30.620 1.00 0.00 N flip ATOM 0 H GLN A 35 -12.205 -4.729 -29.874 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.497 -6.963 -28.234 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.791 -6.412 -29.221 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.165 -6.906 -30.781 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.489 -9.093 -29.319 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.886 -8.560 -28.406 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -15.780 -7.886 -30.090 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -16.056 -9.126 -31.318 1.00 0.00 H new ATOM 563 N ALA A 36 -10.079 -8.463 -29.647 1.00 0.00 N ATOM 564 CA ALA A 36 -9.105 -9.233 -30.405 1.00 0.00 C ATOM 565 C ALA A 36 -9.762 -9.839 -31.642 1.00 0.00 C ATOM 566 O ALA A 36 -10.937 -10.202 -31.611 1.00 0.00 O ATOM 567 CB ALA A 36 -8.497 -10.323 -29.537 1.00 0.00 C ATOM 0 H ALA A 36 -10.285 -8.834 -28.719 1.00 0.00 H new ATOM 0 HA ALA A 36 -8.306 -8.565 -30.726 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.771 -10.889 -30.120 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -8.000 -9.870 -28.679 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.284 -10.992 -29.189 1.00 0.00 H new ATOM 573 N SER A 37 -9.008 -9.939 -32.729 1.00 0.00 N ATOM 574 CA SER A 37 -9.536 -10.498 -33.969 1.00 0.00 C ATOM 575 C SER A 37 -9.658 -12.023 -33.893 1.00 0.00 C ATOM 576 O SER A 37 -10.063 -12.666 -34.862 1.00 0.00 O ATOM 577 CB SER A 37 -8.639 -10.104 -35.144 1.00 0.00 C ATOM 578 OG SER A 37 -7.361 -10.707 -35.036 1.00 0.00 O ATOM 0 H SER A 37 -8.033 -9.642 -32.779 1.00 0.00 H new ATOM 0 HA SER A 37 -10.535 -10.090 -34.120 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.108 -10.405 -36.081 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.531 -9.020 -35.176 1.00 0.00 H new ATOM 0 HG SER A 37 -6.808 -10.441 -35.800 1.00 0.00 H new ATOM 584 N ASP A 38 -9.313 -12.600 -32.742 1.00 0.00 N ATOM 585 CA ASP A 38 -9.393 -14.045 -32.558 1.00 0.00 C ATOM 586 C ASP A 38 -9.164 -14.427 -31.094 1.00 0.00 C ATOM 587 O ASP A 38 -9.291 -13.591 -30.200 1.00 0.00 O ATOM 588 CB ASP A 38 -8.368 -14.745 -33.454 1.00 0.00 C ATOM 589 CG ASP A 38 -8.992 -15.838 -34.298 1.00 0.00 C ATOM 590 OD1 ASP A 38 -9.010 -15.695 -35.538 1.00 0.00 O ATOM 591 OD2 ASP A 38 -9.469 -16.837 -33.718 1.00 0.00 O ATOM 0 H ASP A 38 -8.977 -12.089 -31.926 1.00 0.00 H new ATOM 0 HA ASP A 38 -10.395 -14.370 -32.839 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.897 -14.010 -34.106 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.580 -15.173 -32.835 1.00 0.00 H new ATOM 597 N GLY A 39 -8.828 -15.695 -30.859 1.00 0.00 N ATOM 598 CA GLY A 39 -8.586 -16.166 -29.505 1.00 0.00 C ATOM 599 C GLY A 39 -9.817 -16.074 -28.622 1.00 0.00 C ATOM 600 O GLY A 39 -10.890 -16.552 -28.987 1.00 0.00 O ATOM 0 H GLY A 39 -8.719 -16.405 -31.584 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -8.246 -17.201 -29.540 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -7.781 -15.581 -29.060 1.00 0.00 H new ATOM 604 N ILE A 40 -9.657 -15.456 -27.456 1.00 0.00 N ATOM 605 CA ILE A 40 -10.761 -15.301 -26.516 1.00 0.00 C ATOM 606 C ILE A 40 -11.593 -14.057 -26.838 1.00 0.00 C ATOM 607 O ILE A 40 -12.646 -13.833 -26.243 1.00 0.00 O ATOM 608 CB ILE A 40 -10.242 -15.206 -25.061 1.00 0.00 C ATOM 609 CG1 ILE A 40 -11.401 -15.118 -24.066 1.00 0.00 C ATOM 610 CG2 ILE A 40 -9.317 -14.010 -24.905 1.00 0.00 C ATOM 611 CD1 ILE A 40 -10.949 -15.027 -22.623 1.00 0.00 C ATOM 0 H ILE A 40 -8.774 -15.055 -27.140 1.00 0.00 H new ATOM 0 HA ILE A 40 -11.392 -16.184 -26.614 1.00 0.00 H new ATOM 0 HB ILE A 40 -9.680 -16.114 -24.844 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -12.009 -14.245 -24.304 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -12.039 -15.994 -24.185 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -8.961 -13.957 -23.876 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -8.467 -14.117 -25.578 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -9.859 -13.096 -25.148 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -11.821 -14.967 -21.972 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -10.365 -15.912 -22.368 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -10.335 -14.136 -22.490 1.00 0.00 H new ATOM 623 N HIS A 41 -11.118 -13.258 -27.793 1.00 0.00 N ATOM 624 CA HIS A 41 -11.821 -12.045 -28.199 1.00 0.00 C ATOM 625 C HIS A 41 -11.849 -11.028 -27.064 1.00 0.00 C ATOM 626 O HIS A 41 -12.811 -10.275 -26.915 1.00 0.00 O ATOM 627 CB HIS A 41 -13.248 -12.374 -28.644 1.00 0.00 C ATOM 628 CG HIS A 41 -13.322 -13.479 -29.653 1.00 0.00 C ATOM 629 ND1 HIS A 41 -12.590 -13.480 -30.821 1.00 0.00 N ATOM 630 CD2 HIS A 41 -14.048 -14.623 -29.666 1.00 0.00 C ATOM 631 CE1 HIS A 41 -12.862 -14.576 -31.508 1.00 0.00 C ATOM 632 NE2 HIS A 41 -13.743 -15.285 -30.829 1.00 0.00 N ATOM 0 H HIS A 41 -10.249 -13.430 -28.299 1.00 0.00 H new ATOM 0 HA HIS A 41 -11.282 -11.610 -29.040 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -13.837 -12.651 -27.770 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -13.704 -11.478 -29.065 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -14.738 -14.953 -28.903 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -12.435 -14.845 -32.463 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -14.134 -16.181 -31.121 1.00 0.00 H new ATOM 641 N HIS A 42 -10.786 -11.011 -26.266 1.00 0.00 N ATOM 642 CA HIS A 42 -10.688 -10.085 -25.145 1.00 0.00 C ATOM 643 C HIS A 42 -10.597 -8.645 -25.635 1.00 0.00 C ATOM 644 O HIS A 42 -10.063 -8.376 -26.711 1.00 0.00 O ATOM 645 CB HIS A 42 -9.473 -10.417 -24.280 1.00 0.00 C ATOM 646 CG HIS A 42 -8.164 -10.288 -24.999 1.00 0.00 C ATOM 647 ND1 HIS A 42 -7.376 -11.368 -25.333 1.00 0.00 N ATOM 648 CD2 HIS A 42 -7.502 -9.192 -25.442 1.00 0.00 C ATOM 649 CE1 HIS A 42 -6.288 -10.945 -25.947 1.00 0.00 C ATOM 650 NE2 HIS A 42 -6.338 -9.628 -26.028 1.00 0.00 N ATOM 0 H HIS A 42 -9.981 -11.628 -26.375 1.00 0.00 H new ATOM 0 HA HIS A 42 -11.591 -10.191 -24.544 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -9.466 -9.758 -23.412 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -9.573 -11.436 -23.906 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -7.828 -8.166 -25.351 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -5.491 -11.570 -26.321 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -5.629 -9.032 -26.455 1.00 0.00 H new ATOM 659 N TRP A 43 -11.121 -7.720 -24.839 1.00 0.00 N ATOM 660 CA TRP A 43 -11.101 -6.305 -25.194 1.00 0.00 C ATOM 661 C TRP A 43 -10.071 -5.545 -24.360 1.00 0.00 C ATOM 662 O TRP A 43 -10.163 -5.501 -23.133 1.00 0.00 O ATOM 663 CB TRP A 43 -12.487 -5.689 -25.003 1.00 0.00 C ATOM 664 CG TRP A 43 -13.568 -6.386 -25.776 1.00 0.00 C ATOM 665 CD1 TRP A 43 -14.020 -7.661 -25.590 1.00 0.00 C ATOM 666 CD2 TRP A 43 -14.333 -5.843 -26.857 1.00 0.00 C ATOM 667 NE1 TRP A 43 -15.021 -7.943 -26.489 1.00 0.00 N ATOM 668 CE2 TRP A 43 -15.229 -6.843 -27.278 1.00 0.00 C ATOM 669 CE3 TRP A 43 -14.347 -4.608 -27.508 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -16.131 -6.644 -28.322 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -15.241 -4.413 -28.543 1.00 0.00 C ATOM 672 CH2 TRP A 43 -16.122 -5.426 -28.943 1.00 0.00 C ATOM 0 H TRP A 43 -11.565 -7.924 -23.944 1.00 0.00 H new ATOM 0 HA TRP A 43 -10.818 -6.225 -26.244 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -12.740 -5.708 -23.943 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -12.454 -4.642 -25.304 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -13.646 -8.348 -24.845 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -15.526 -8.827 -26.557 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -13.672 -3.820 -27.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -16.812 -7.424 -28.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -15.261 -3.461 -29.053 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -16.807 -5.241 -29.757 1.00 0.00 H new ATOM 683 N THR A 44 -9.092 -4.944 -25.035 1.00 0.00 N ATOM 684 CA THR A 44 -8.049 -4.185 -24.351 1.00 0.00 C ATOM 685 C THR A 44 -7.641 -2.954 -25.162 1.00 0.00 C ATOM 686 O THR A 44 -7.563 -3.008 -26.389 1.00 0.00 O ATOM 687 CB THR A 44 -6.826 -5.064 -24.101 1.00 0.00 C ATOM 688 OG1 THR A 44 -6.754 -6.107 -25.056 1.00 0.00 O ATOM 689 CG2 THR A 44 -6.810 -5.694 -22.725 1.00 0.00 C ATOM 0 H THR A 44 -9.000 -4.968 -26.051 1.00 0.00 H new ATOM 0 HA THR A 44 -8.454 -3.852 -23.395 1.00 0.00 H new ATOM 0 HB THR A 44 -5.969 -4.395 -24.183 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.963 -6.658 -24.880 1.00 0.00 H new ATOM 0 HG21 THR A 44 -5.914 -6.305 -22.615 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.811 -4.911 -21.966 1.00 0.00 H new ATOM 0 HG23 THR A 44 -7.694 -6.320 -22.601 1.00 0.00 H new ATOM 697 N PRO A 45 -7.370 -1.823 -24.483 1.00 0.00 N ATOM 698 CA PRO A 45 -6.964 -0.577 -25.146 1.00 0.00 C ATOM 699 C PRO A 45 -5.762 -0.774 -26.072 1.00 0.00 C ATOM 700 O PRO A 45 -5.002 -1.731 -25.918 1.00 0.00 O ATOM 701 CB PRO A 45 -6.587 0.341 -23.980 1.00 0.00 C ATOM 702 CG PRO A 45 -7.350 -0.188 -22.815 1.00 0.00 C ATOM 703 CD PRO A 45 -7.434 -1.674 -23.017 1.00 0.00 C ATOM 0 HA PRO A 45 -7.755 -0.181 -25.783 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -5.514 0.320 -23.792 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -6.854 1.377 -24.190 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -6.847 0.051 -21.878 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -8.344 0.256 -22.765 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -6.613 -2.194 -22.524 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -8.359 -2.083 -22.611 1.00 0.00 H new ATOM 711 N PRO A 46 -5.572 0.135 -27.047 1.00 0.00 N ATOM 712 CA PRO A 46 -4.452 0.060 -27.996 1.00 0.00 C ATOM 713 C PRO A 46 -3.105 0.272 -27.315 1.00 0.00 C ATOM 714 O PRO A 46 -2.723 1.403 -27.016 1.00 0.00 O ATOM 715 CB PRO A 46 -4.735 1.205 -28.972 1.00 0.00 C ATOM 716 CG PRO A 46 -5.574 2.159 -28.195 1.00 0.00 C ATOM 717 CD PRO A 46 -6.429 1.306 -27.302 1.00 0.00 C ATOM 0 HA PRO A 46 -4.386 -0.919 -28.471 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -3.812 1.674 -29.312 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -5.257 0.849 -29.860 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -4.955 2.841 -27.611 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -6.187 2.772 -28.856 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -6.691 1.823 -26.379 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -7.364 1.025 -27.786 1.00 0.00 H new ATOM 725 N LYS A 47 -2.394 -0.821 -27.067 1.00 0.00 N ATOM 726 CA LYS A 47 -1.092 -0.746 -26.417 1.00 0.00 C ATOM 727 C LYS A 47 0.045 -0.848 -27.427 1.00 0.00 C ATOM 728 O LYS A 47 -0.106 -1.441 -28.496 1.00 0.00 O ATOM 729 CB LYS A 47 -0.956 -1.848 -25.365 1.00 0.00 C ATOM 730 CG LYS A 47 -1.043 -3.256 -25.933 1.00 0.00 C ATOM 731 CD LYS A 47 -2.290 -3.982 -25.447 1.00 0.00 C ATOM 732 CE LYS A 47 -2.979 -4.727 -26.579 1.00 0.00 C ATOM 733 NZ LYS A 47 -4.456 -4.560 -26.535 1.00 0.00 N ATOM 0 H LYS A 47 -2.695 -1.766 -27.305 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.024 0.226 -25.929 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -0.001 -1.732 -24.853 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -1.737 -1.720 -24.616 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -1.050 -3.210 -27.022 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -0.157 -3.821 -25.644 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -2.019 -4.685 -24.659 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.983 -3.264 -25.008 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.601 -4.365 -27.535 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.732 -5.787 -26.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -4.851 -4.711 -27.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -4.864 -5.253 -25.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -4.687 -3.599 -26.213 1.00 0.00 H new ATOM 747 N GLY A 48 1.186 -0.260 -27.078 1.00 0.00 N ATOM 748 CA GLY A 48 2.343 -0.290 -27.955 1.00 0.00 C ATOM 749 C GLY A 48 3.593 -0.757 -27.240 1.00 0.00 C ATOM 750 O GLY A 48 3.643 -0.785 -26.010 1.00 0.00 O ATOM 0 H GLY A 48 1.330 0.239 -26.200 1.00 0.00 H new ATOM 0 HA2 GLY A 48 2.141 -0.951 -28.798 1.00 0.00 H new ATOM 0 HA3 GLY A 48 2.512 0.706 -28.365 1.00 0.00 H new ATOM 754 N HIS A 49 4.606 -1.125 -28.011 1.00 0.00 N ATOM 755 CA HIS A 49 5.864 -1.595 -27.448 1.00 0.00 C ATOM 756 C HIS A 49 6.885 -0.462 -27.376 1.00 0.00 C ATOM 757 O HIS A 49 7.475 -0.083 -28.389 1.00 0.00 O ATOM 758 CB HIS A 49 6.422 -2.743 -28.292 1.00 0.00 C ATOM 759 CG HIS A 49 6.896 -3.910 -27.479 1.00 0.00 C ATOM 760 ND1 HIS A 49 8.118 -3.938 -26.841 1.00 0.00 N ATOM 761 CD2 HIS A 49 6.304 -5.099 -27.207 1.00 0.00 C ATOM 762 CE1 HIS A 49 8.260 -5.092 -26.212 1.00 0.00 C ATOM 763 NE2 HIS A 49 7.174 -5.812 -26.418 1.00 0.00 N ATOM 0 H HIS A 49 4.581 -1.107 -29.031 1.00 0.00 H new ATOM 0 HA HIS A 49 5.672 -1.952 -26.436 1.00 0.00 H new ATOM 0 HB2 HIS A 49 5.651 -3.082 -28.984 1.00 0.00 H new ATOM 0 HB3 HIS A 49 7.250 -2.370 -28.895 1.00 0.00 H new ATOM 0 HD1 HIS A 49 8.806 -3.185 -26.853 1.00 0.00 H new ATOM 0 HD2 HIS A 49 5.332 -5.424 -27.547 1.00 0.00 H new ATOM 0 HE1 HIS A 49 9.118 -5.394 -25.629 1.00 0.00 H new ATOM 772 N VAL A 50 7.086 0.085 -26.178 1.00 0.00 N ATOM 773 CA VAL A 50 8.036 1.181 -25.991 1.00 0.00 C ATOM 774 C VAL A 50 9.475 0.691 -26.124 1.00 0.00 C ATOM 775 O VAL A 50 9.867 -0.305 -25.513 1.00 0.00 O ATOM 776 CB VAL A 50 7.845 1.898 -24.628 1.00 0.00 C ATOM 777 CG1 VAL A 50 7.588 0.907 -23.505 1.00 0.00 C ATOM 778 CG2 VAL A 50 9.042 2.781 -24.297 1.00 0.00 C ATOM 0 H VAL A 50 6.607 -0.210 -25.327 1.00 0.00 H new ATOM 0 HA VAL A 50 7.833 1.905 -26.780 1.00 0.00 H new ATOM 0 HB VAL A 50 6.965 2.534 -24.721 1.00 0.00 H new ATOM 0 HG11 VAL A 50 7.459 1.446 -22.566 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.685 0.337 -23.723 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.435 0.226 -23.419 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.879 3.270 -23.337 1.00 0.00 H new ATOM 0 HG22 VAL A 50 9.942 2.169 -24.244 1.00 0.00 H new ATOM 0 HG23 VAL A 50 9.162 3.537 -25.073 1.00 0.00 H new ATOM 788 N GLU A 51 10.251 1.408 -26.934 1.00 0.00 N ATOM 789 CA GLU A 51 11.650 1.073 -27.177 1.00 0.00 C ATOM 790 C GLU A 51 12.559 1.772 -26.163 1.00 0.00 C ATOM 791 O GLU A 51 12.088 2.565 -25.345 1.00 0.00 O ATOM 792 CB GLU A 51 12.018 1.459 -28.624 1.00 0.00 C ATOM 793 CG GLU A 51 12.853 2.726 -28.773 1.00 0.00 C ATOM 794 CD GLU A 51 12.576 3.451 -30.075 1.00 0.00 C ATOM 795 OE1 GLU A 51 13.341 4.379 -30.411 1.00 0.00 O ATOM 796 OE2 GLU A 51 11.595 3.092 -30.761 1.00 0.00 O ATOM 0 H GLU A 51 9.928 2.234 -27.438 1.00 0.00 H new ATOM 0 HA GLU A 51 11.795 -0.000 -27.052 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.563 0.630 -29.075 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.097 1.582 -29.194 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.646 3.394 -27.937 1.00 0.00 H new ATOM 0 HG3 GLU A 51 13.911 2.469 -28.722 1.00 0.00 H new ATOM 804 N PRO A 52 13.871 1.479 -26.185 1.00 0.00 N ATOM 805 CA PRO A 52 14.824 2.081 -25.247 1.00 0.00 C ATOM 806 C PRO A 52 14.800 3.607 -25.290 1.00 0.00 C ATOM 807 O PRO A 52 14.517 4.262 -24.287 1.00 0.00 O ATOM 808 CB PRO A 52 16.183 1.555 -25.722 1.00 0.00 C ATOM 809 CG PRO A 52 15.871 0.305 -26.467 1.00 0.00 C ATOM 810 CD PRO A 52 14.527 0.529 -27.106 1.00 0.00 C ATOM 0 HA PRO A 52 14.591 1.821 -24.214 1.00 0.00 H new ATOM 0 HB2 PRO A 52 16.686 2.281 -26.361 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.847 1.358 -24.880 1.00 0.00 H new ATOM 0 HG2 PRO A 52 16.632 0.099 -27.220 1.00 0.00 H new ATOM 0 HG3 PRO A 52 15.846 -0.554 -25.796 1.00 0.00 H new ATOM 0 HD2 PRO A 52 14.622 0.942 -28.110 1.00 0.00 H new ATOM 0 HD3 PRO A 52 13.964 -0.400 -27.195 1.00 0.00 H new ATOM 818 N GLY A 53 15.106 4.163 -26.458 1.00 0.00 N ATOM 819 CA GLY A 53 15.123 5.608 -26.616 1.00 0.00 C ATOM 820 C GLY A 53 13.747 6.207 -26.854 1.00 0.00 C ATOM 821 O GLY A 53 13.627 7.399 -27.135 1.00 0.00 O ATOM 0 H GLY A 53 15.343 3.638 -27.300 1.00 0.00 H new ATOM 0 HA2 GLY A 53 15.557 6.058 -25.723 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.773 5.867 -27.452 1.00 0.00 H new ATOM 825 N GLU A 54 12.707 5.389 -26.741 1.00 0.00 N ATOM 826 CA GLU A 54 11.341 5.863 -26.946 1.00 0.00 C ATOM 827 C GLU A 54 10.746 6.380 -25.642 1.00 0.00 C ATOM 828 O GLU A 54 11.269 6.117 -24.558 1.00 0.00 O ATOM 829 CB GLU A 54 10.467 4.739 -27.509 1.00 0.00 C ATOM 830 CG GLU A 54 9.102 5.205 -27.987 1.00 0.00 C ATOM 831 CD GLU A 54 8.416 4.184 -28.874 1.00 0.00 C ATOM 832 OE1 GLU A 54 8.689 2.976 -28.711 1.00 0.00 O ATOM 833 OE2 GLU A 54 7.607 4.592 -29.732 1.00 0.00 O ATOM 0 H GLU A 54 12.781 4.398 -26.510 1.00 0.00 H new ATOM 0 HA GLU A 54 11.371 6.684 -27.663 1.00 0.00 H new ATOM 0 HB2 GLU A 54 10.990 4.266 -28.340 1.00 0.00 H new ATOM 0 HB3 GLU A 54 10.332 3.977 -26.741 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.470 5.414 -27.124 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.213 6.141 -28.535 1.00 0.00 H new ATOM 841 N ASP A 55 9.644 7.115 -25.752 1.00 0.00 N ATOM 842 CA ASP A 55 8.979 7.663 -24.578 1.00 0.00 C ATOM 843 C ASP A 55 7.967 6.671 -24.023 1.00 0.00 C ATOM 844 O ASP A 55 7.520 5.760 -24.720 1.00 0.00 O ATOM 845 CB ASP A 55 8.282 8.978 -24.921 1.00 0.00 C ATOM 846 CG ASP A 55 7.516 9.555 -23.746 1.00 0.00 C ATOM 847 OD1 ASP A 55 6.316 9.241 -23.607 1.00 0.00 O ATOM 848 OD2 ASP A 55 8.116 10.323 -22.966 1.00 0.00 O ATOM 0 H ASP A 55 9.195 7.344 -26.639 1.00 0.00 H new ATOM 0 HA ASP A 55 9.737 7.854 -23.818 1.00 0.00 H new ATOM 0 HB2 ASP A 55 9.025 9.702 -25.257 1.00 0.00 H new ATOM 0 HB3 ASP A 55 7.596 8.816 -25.753 1.00 0.00 H new ATOM 854 N ASP A 56 7.613 6.861 -22.764 1.00 0.00 N ATOM 855 CA ASP A 56 6.656 5.994 -22.097 1.00 0.00 C ATOM 856 C ASP A 56 5.246 6.231 -22.628 1.00 0.00 C ATOM 857 O ASP A 56 4.625 5.335 -23.207 1.00 0.00 O ATOM 858 CB ASP A 56 6.704 6.246 -20.587 1.00 0.00 C ATOM 859 CG ASP A 56 7.197 5.041 -19.812 1.00 0.00 C ATOM 860 OD1 ASP A 56 6.394 4.446 -19.064 1.00 0.00 O ATOM 861 OD2 ASP A 56 8.387 4.694 -19.949 1.00 0.00 O ATOM 0 H ASP A 56 7.977 7.613 -22.179 1.00 0.00 H new ATOM 0 HA ASP A 56 6.922 4.956 -22.299 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.356 7.096 -20.384 1.00 0.00 H new ATOM 0 HB3 ASP A 56 5.709 6.517 -20.236 1.00 0.00 H new ATOM 867 N LEU A 57 4.743 7.444 -22.430 1.00 0.00 N ATOM 868 CA LEU A 57 3.405 7.794 -22.886 1.00 0.00 C ATOM 869 C LEU A 57 3.303 7.746 -24.406 1.00 0.00 C ATOM 870 O LEU A 57 2.306 7.275 -24.949 1.00 0.00 O ATOM 871 CB LEU A 57 3.011 9.184 -22.387 1.00 0.00 C ATOM 872 CG LEU A 57 1.617 9.644 -22.813 1.00 0.00 C ATOM 873 CD1 LEU A 57 0.573 8.602 -22.449 1.00 0.00 C ATOM 874 CD2 LEU A 57 1.275 10.980 -22.177 1.00 0.00 C ATOM 0 H LEU A 57 5.241 8.199 -21.958 1.00 0.00 H new ATOM 0 HA LEU A 57 2.718 7.056 -22.472 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.065 9.193 -21.298 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.743 9.906 -22.748 1.00 0.00 H new ATOM 0 HG LEU A 57 1.617 9.768 -23.896 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.412 8.949 -22.761 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.804 7.664 -22.954 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.577 8.444 -21.371 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.279 11.289 -22.493 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.297 10.883 -21.092 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.003 11.729 -22.489 1.00 0.00 H new ATOM 886 N GLU A 58 4.336 8.231 -25.091 1.00 0.00 N ATOM 887 CA GLU A 58 4.336 8.243 -26.555 1.00 0.00 C ATOM 888 C GLU A 58 3.966 6.874 -27.095 1.00 0.00 C ATOM 889 O GLU A 58 3.128 6.759 -27.984 1.00 0.00 O ATOM 890 CB GLU A 58 5.704 8.653 -27.100 1.00 0.00 C ATOM 891 CG GLU A 58 5.933 10.157 -27.142 1.00 0.00 C ATOM 892 CD GLU A 58 5.755 10.831 -25.795 1.00 0.00 C ATOM 893 OE1 GLU A 58 6.702 11.506 -25.342 1.00 0.00 O ATOM 894 OE2 GLU A 58 4.666 10.695 -25.198 1.00 0.00 O ATOM 0 H GLU A 58 5.177 8.618 -24.663 1.00 0.00 H new ATOM 0 HA GLU A 58 3.596 8.973 -26.882 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.479 8.196 -26.486 1.00 0.00 H new ATOM 0 HB3 GLU A 58 5.817 8.251 -28.107 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.941 10.354 -27.508 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.242 10.603 -27.857 1.00 0.00 H new ATOM 902 N THR A 59 4.577 5.835 -26.543 1.00 0.00 N ATOM 903 CA THR A 59 4.273 4.482 -26.974 1.00 0.00 C ATOM 904 C THR A 59 2.777 4.226 -26.837 1.00 0.00 C ATOM 905 O THR A 59 2.133 3.727 -27.758 1.00 0.00 O ATOM 906 CB THR A 59 5.071 3.461 -26.163 1.00 0.00 C ATOM 907 OG1 THR A 59 6.451 3.581 -26.442 1.00 0.00 O ATOM 908 CG2 THR A 59 4.669 2.028 -26.435 1.00 0.00 C ATOM 0 H THR A 59 5.278 5.903 -25.805 1.00 0.00 H new ATOM 0 HA THR A 59 4.559 4.373 -28.020 1.00 0.00 H new ATOM 0 HB THR A 59 4.854 3.685 -25.119 1.00 0.00 H new ATOM 0 HG1 THR A 59 6.852 4.238 -25.835 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.276 1.358 -25.826 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.617 1.892 -26.186 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.825 1.800 -27.490 1.00 0.00 H new ATOM 916 N ALA A 60 2.226 4.604 -25.686 1.00 0.00 N ATOM 917 CA ALA A 60 0.798 4.443 -25.436 1.00 0.00 C ATOM 918 C ALA A 60 -0.011 5.354 -26.356 1.00 0.00 C ATOM 919 O ALA A 60 -1.153 5.054 -26.701 1.00 0.00 O ATOM 920 CB ALA A 60 0.480 4.737 -23.976 1.00 0.00 C ATOM 0 H ALA A 60 2.746 5.023 -24.915 1.00 0.00 H new ATOM 0 HA ALA A 60 0.522 3.410 -25.648 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.589 4.613 -23.804 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.032 4.048 -23.337 1.00 0.00 H new ATOM 0 HB3 ALA A 60 0.769 5.761 -23.740 1.00 0.00 H new ATOM 926 N LEU A 61 0.602 6.469 -26.752 1.00 0.00 N ATOM 927 CA LEU A 61 -0.040 7.433 -27.639 1.00 0.00 C ATOM 928 C LEU A 61 -0.026 6.932 -29.080 1.00 0.00 C ATOM 929 O LEU A 61 -1.062 6.884 -29.745 1.00 0.00 O ATOM 930 CB LEU A 61 0.694 8.769 -27.561 1.00 0.00 C ATOM 931 CG LEU A 61 0.720 9.427 -26.181 1.00 0.00 C ATOM 932 CD1 LEU A 61 1.545 10.700 -26.232 1.00 0.00 C ATOM 933 CD2 LEU A 61 -0.688 9.709 -25.680 1.00 0.00 C ATOM 0 H LEU A 61 1.548 6.726 -26.469 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.075 7.560 -27.321 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.722 8.619 -27.892 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.230 9.460 -28.265 1.00 0.00 H new ATOM 0 HG LEU A 61 1.184 8.737 -25.476 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.560 11.164 -25.246 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.564 10.461 -26.536 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.105 11.390 -26.951 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.637 10.177 -24.697 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.194 10.379 -26.375 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.243 8.774 -25.609 1.00 0.00 H new ATOM 945 N ARG A 62 1.159 6.558 -29.549 1.00 0.00 N ATOM 946 CA ARG A 62 1.333 6.056 -30.908 1.00 0.00 C ATOM 947 C ARG A 62 0.527 4.778 -31.128 1.00 0.00 C ATOM 948 O ARG A 62 -0.025 4.559 -32.204 1.00 0.00 O ATOM 949 CB ARG A 62 2.816 5.800 -31.193 1.00 0.00 C ATOM 950 CG ARG A 62 3.248 6.208 -32.593 1.00 0.00 C ATOM 951 CD ARG A 62 3.863 7.598 -32.608 1.00 0.00 C ATOM 952 NE ARG A 62 5.114 7.636 -33.362 1.00 0.00 N ATOM 953 CZ ARG A 62 5.687 8.758 -33.792 1.00 0.00 C ATOM 954 NH1 ARG A 62 5.119 9.935 -33.553 1.00 0.00 N ATOM 955 NH2 ARG A 62 6.827 8.707 -34.462 1.00 0.00 N ATOM 0 H ARG A 62 2.020 6.593 -29.003 1.00 0.00 H new ATOM 0 HA ARG A 62 0.964 6.814 -31.599 1.00 0.00 H new ATOM 0 HB2 ARG A 62 3.416 6.344 -30.464 1.00 0.00 H new ATOM 0 HB3 ARG A 62 3.026 4.740 -31.052 1.00 0.00 H new ATOM 0 HG2 ARG A 62 3.970 5.486 -32.976 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.387 6.183 -33.261 1.00 0.00 H new ATOM 0 HD2 ARG A 62 3.155 8.303 -33.045 1.00 0.00 H new ATOM 0 HD3 ARG A 62 4.047 7.924 -31.584 1.00 0.00 H new ATOM 0 HE ARG A 62 5.575 6.751 -33.571 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.240 9.982 -33.038 1.00 0.00 H new ATOM 0 HH12 ARG A 62 5.562 10.792 -33.885 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.268 7.807 -34.650 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.264 9.568 -34.791 1.00 0.00 H new ATOM 969 N ALA A 63 0.450 3.942 -30.095 1.00 0.00 N ATOM 970 CA ALA A 63 -0.309 2.701 -30.185 1.00 0.00 C ATOM 971 C ALA A 63 -1.791 3.016 -30.308 1.00 0.00 C ATOM 972 O ALA A 63 -2.539 2.312 -30.989 1.00 0.00 O ATOM 973 CB ALA A 63 -0.049 1.818 -28.973 1.00 0.00 C ATOM 0 H ALA A 63 0.900 4.101 -29.194 1.00 0.00 H new ATOM 0 HA ALA A 63 0.014 2.155 -31.071 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -0.626 0.898 -29.063 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.013 1.577 -28.920 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -0.347 2.346 -28.067 1.00 0.00 H new ATOM 979 N THR A 64 -2.202 4.098 -29.653 1.00 0.00 N ATOM 980 CA THR A 64 -3.588 4.535 -29.695 1.00 0.00 C ATOM 981 C THR A 64 -3.992 4.867 -31.125 1.00 0.00 C ATOM 982 O THR A 64 -4.954 4.315 -31.650 1.00 0.00 O ATOM 983 CB THR A 64 -3.784 5.751 -28.784 1.00 0.00 C ATOM 984 OG1 THR A 64 -3.477 5.427 -27.440 1.00 0.00 O ATOM 985 CG2 THR A 64 -5.194 6.298 -28.808 1.00 0.00 C ATOM 0 H THR A 64 -1.591 4.687 -29.087 1.00 0.00 H new ATOM 0 HA THR A 64 -4.225 3.726 -29.336 1.00 0.00 H new ATOM 0 HB THR A 64 -3.108 6.512 -29.174 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.566 5.070 -27.390 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.262 7.157 -28.141 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.448 6.605 -29.823 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.889 5.526 -28.478 1.00 0.00 H new ATOM 993 N GLN A 65 -3.245 5.765 -31.754 1.00 0.00 N ATOM 994 CA GLN A 65 -3.527 6.157 -33.130 1.00 0.00 C ATOM 995 C GLN A 65 -3.251 5.005 -34.091 1.00 0.00 C ATOM 996 O GLN A 65 -3.766 4.980 -35.209 1.00 0.00 O ATOM 997 CB GLN A 65 -2.705 7.386 -33.516 1.00 0.00 C ATOM 998 CG GLN A 65 -1.214 7.220 -33.286 1.00 0.00 C ATOM 999 CD GLN A 65 -0.450 7.005 -34.578 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -0.814 6.155 -35.390 1.00 0.00 O ATOM 1001 NE2 GLN A 65 0.612 7.775 -34.774 1.00 0.00 N ATOM 0 H GLN A 65 -2.442 6.235 -31.336 1.00 0.00 H new ATOM 0 HA GLN A 65 -4.584 6.412 -33.201 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.878 7.612 -34.568 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.059 8.243 -32.943 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -0.826 8.105 -32.781 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -1.044 6.373 -32.621 1.00 0.00 H new ATOM 0 HE21 GLN A 65 0.877 8.467 -34.073 1.00 0.00 H new ATOM 0 HE22 GLN A 65 1.164 7.675 -35.626 1.00 0.00 H new ATOM 1010 N GLU A 66 -2.441 4.049 -33.652 1.00 0.00 N ATOM 1011 CA GLU A 66 -2.111 2.894 -34.476 1.00 0.00 C ATOM 1012 C GLU A 66 -3.241 1.869 -34.453 1.00 0.00 C ATOM 1013 O GLU A 66 -3.633 1.337 -35.491 1.00 0.00 O ATOM 1014 CB GLU A 66 -0.811 2.246 -33.996 1.00 0.00 C ATOM 1015 CG GLU A 66 0.438 2.813 -34.656 1.00 0.00 C ATOM 1016 CD GLU A 66 1.275 1.749 -35.348 1.00 0.00 C ATOM 1017 OE1 GLU A 66 1.253 1.698 -36.594 1.00 0.00 O ATOM 1018 OE2 GLU A 66 1.953 0.974 -34.641 1.00 0.00 O ATOM 0 H GLU A 66 -2.002 4.051 -32.732 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.977 3.240 -35.501 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -0.730 2.373 -32.916 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.858 1.174 -34.188 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.147 3.570 -35.384 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.046 3.313 -33.902 1.00 0.00 H new ATOM 1026 N GLU A 67 -3.757 1.590 -33.259 1.00 0.00 N ATOM 1027 CA GLU A 67 -4.839 0.621 -33.103 1.00 0.00 C ATOM 1028 C GLU A 67 -6.178 1.309 -32.845 1.00 0.00 C ATOM 1029 O GLU A 67 -7.165 0.653 -32.510 1.00 0.00 O ATOM 1030 CB GLU A 67 -4.516 -0.339 -31.960 1.00 0.00 C ATOM 1031 CG GLU A 67 -3.612 -1.489 -32.370 1.00 0.00 C ATOM 1032 CD GLU A 67 -2.148 -1.097 -32.398 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -1.553 -0.943 -31.310 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -1.596 -0.945 -33.509 1.00 0.00 O ATOM 0 H GLU A 67 -3.445 2.019 -32.388 1.00 0.00 H new ATOM 0 HA GLU A 67 -4.926 0.063 -34.035 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.039 0.217 -31.153 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.447 -0.743 -31.562 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -3.749 -2.319 -31.677 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -3.908 -1.845 -33.357 1.00 0.00 H new ATOM 1042 N ALA A 68 -6.214 2.630 -33.000 1.00 0.00 N ATOM 1043 CA ALA A 68 -7.442 3.393 -32.781 1.00 0.00 C ATOM 1044 C ALA A 68 -7.510 4.640 -33.659 1.00 0.00 C ATOM 1045 O ALA A 68 -8.546 5.297 -33.724 1.00 0.00 O ATOM 1046 CB ALA A 68 -7.574 3.784 -31.318 1.00 0.00 C ATOM 0 H ALA A 68 -5.410 3.194 -33.276 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.273 2.745 -33.060 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.494 4.351 -31.175 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.602 2.885 -30.702 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.721 4.397 -31.027 1.00 0.00 H new ATOM 1052 N GLY A 69 -6.413 4.968 -34.332 1.00 0.00 N ATOM 1053 CA GLY A 69 -6.397 6.138 -35.192 1.00 0.00 C ATOM 1054 C GLY A 69 -6.448 7.445 -34.418 1.00 0.00 C ATOM 1055 O GLY A 69 -6.453 8.522 -35.017 1.00 0.00 O ATOM 0 H GLY A 69 -5.537 4.447 -34.298 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.495 6.120 -35.804 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.246 6.093 -35.874 1.00 0.00 H new ATOM 1059 N ILE A 70 -6.480 7.362 -33.089 1.00 0.00 N ATOM 1060 CA ILE A 70 -6.519 8.555 -32.259 1.00 0.00 C ATOM 1061 C ILE A 70 -5.172 8.794 -31.586 1.00 0.00 C ATOM 1062 O ILE A 70 -4.592 7.884 -30.995 1.00 0.00 O ATOM 1063 CB ILE A 70 -7.616 8.482 -31.174 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -8.860 7.761 -31.697 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -7.975 9.887 -30.714 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -9.577 6.953 -30.639 1.00 0.00 C ATOM 0 H ILE A 70 -6.480 6.484 -32.570 1.00 0.00 H new ATOM 0 HA ILE A 70 -6.752 9.384 -32.927 1.00 0.00 H new ATOM 0 HB ILE A 70 -7.230 7.913 -30.329 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.550 8.497 -32.111 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -8.571 7.100 -32.514 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -8.749 9.833 -29.949 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.090 10.372 -30.301 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -8.343 10.465 -31.562 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -10.449 6.469 -31.079 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -8.903 6.194 -30.242 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -9.897 7.612 -29.832 1.00 0.00 H new ATOM 1078 N GLU A 71 -4.674 10.020 -31.685 1.00 0.00 N ATOM 1079 CA GLU A 71 -3.392 10.372 -31.085 1.00 0.00 C ATOM 1080 C GLU A 71 -3.582 11.364 -29.948 1.00 0.00 C ATOM 1081 O GLU A 71 -4.676 11.877 -29.736 1.00 0.00 O ATOM 1082 CB GLU A 71 -2.459 10.966 -32.136 1.00 0.00 C ATOM 1083 CG GLU A 71 -2.880 12.348 -32.614 1.00 0.00 C ATOM 1084 CD GLU A 71 -3.405 12.337 -34.034 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -2.998 11.450 -34.811 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -4.226 13.218 -34.370 1.00 0.00 O ATOM 0 H GLU A 71 -5.137 10.786 -32.174 1.00 0.00 H new ATOM 0 HA GLU A 71 -2.946 9.462 -30.684 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.452 11.025 -31.724 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.414 10.293 -32.992 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -3.650 12.740 -31.949 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.029 13.026 -32.550 1.00 0.00 H new ATOM 1094 N ALA A 72 -2.501 11.645 -29.231 1.00 0.00 N ATOM 1095 CA ALA A 72 -2.546 12.592 -28.127 1.00 0.00 C ATOM 1096 C ALA A 72 -3.144 13.920 -28.575 1.00 0.00 C ATOM 1097 O ALA A 72 -3.781 14.625 -27.791 1.00 0.00 O ATOM 1098 CB ALA A 72 -1.154 12.797 -27.561 1.00 0.00 C ATOM 0 H ALA A 72 -1.584 11.230 -29.395 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.186 12.183 -27.345 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.198 13.507 -26.735 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -0.764 11.845 -27.200 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.498 13.186 -28.340 1.00 0.00 H new ATOM 1104 N GLY A 73 -2.947 14.245 -29.848 1.00 0.00 N ATOM 1105 CA GLY A 73 -3.483 15.477 -30.388 1.00 0.00 C ATOM 1106 C GLY A 73 -4.988 15.414 -30.573 1.00 0.00 C ATOM 1107 O GLY A 73 -5.630 16.431 -30.833 1.00 0.00 O ATOM 0 H GLY A 73 -2.425 13.676 -30.515 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.235 16.303 -29.721 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.009 15.688 -31.347 1.00 0.00 H new ATOM 1111 N GLN A 74 -5.555 14.214 -30.440 1.00 0.00 N ATOM 1112 CA GLN A 74 -6.994 14.026 -30.593 1.00 0.00 C ATOM 1113 C GLN A 74 -7.651 13.638 -29.275 1.00 0.00 C ATOM 1114 O GLN A 74 -8.871 13.709 -29.144 1.00 0.00 O ATOM 1115 CB GLN A 74 -7.290 12.970 -31.657 1.00 0.00 C ATOM 1116 CG GLN A 74 -7.394 13.540 -33.061 1.00 0.00 C ATOM 1117 CD GLN A 74 -8.591 14.454 -33.225 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -8.505 15.660 -32.997 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -9.719 13.878 -33.621 1.00 0.00 N ATOM 0 H GLN A 74 -5.039 13.361 -30.227 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.415 14.979 -30.913 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -6.504 12.215 -31.637 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.224 12.466 -31.408 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -6.484 14.092 -33.295 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -7.464 12.722 -33.778 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.744 12.874 -33.799 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -10.561 14.439 -33.748 1.00 0.00 H new ATOM 1128 N LEU A 75 -6.847 13.242 -28.294 1.00 0.00 N ATOM 1129 CA LEU A 75 -7.386 12.871 -26.996 1.00 0.00 C ATOM 1130 C LEU A 75 -6.771 13.734 -25.903 1.00 0.00 C ATOM 1131 O LEU A 75 -5.968 14.625 -26.180 1.00 0.00 O ATOM 1132 CB LEU A 75 -7.179 11.377 -26.685 1.00 0.00 C ATOM 1133 CG LEU A 75 -6.224 10.615 -27.606 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -4.838 10.546 -26.991 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -6.752 9.215 -27.878 1.00 0.00 C ATOM 0 H LEU A 75 -5.833 13.171 -28.373 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.461 13.046 -27.028 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.811 11.289 -25.663 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.151 10.884 -26.717 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.157 11.150 -28.553 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.171 10.001 -27.658 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.456 11.556 -26.841 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.891 10.032 -26.031 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.061 8.687 -28.535 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.845 8.672 -26.937 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.729 9.281 -28.357 1.00 0.00 H new ATOM 1147 N THR A 76 -7.162 13.475 -24.665 1.00 0.00 N ATOM 1148 CA THR A 76 -6.661 14.242 -23.531 1.00 0.00 C ATOM 1149 C THR A 76 -6.029 13.339 -22.479 1.00 0.00 C ATOM 1150 O THR A 76 -6.731 12.715 -21.686 1.00 0.00 O ATOM 1151 CB THR A 76 -7.796 15.047 -22.900 1.00 0.00 C ATOM 1152 OG1 THR A 76 -8.555 15.716 -23.894 1.00 0.00 O ATOM 1153 CG2 THR A 76 -7.309 16.083 -21.910 1.00 0.00 C ATOM 0 H THR A 76 -7.825 12.740 -24.418 1.00 0.00 H new ATOM 0 HA THR A 76 -5.892 14.919 -23.903 1.00 0.00 H new ATOM 0 HB THR A 76 -8.409 14.319 -22.368 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.277 16.224 -23.468 1.00 0.00 H new ATOM 0 HG21 THR A 76 -8.162 16.621 -21.497 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.767 15.589 -21.104 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.647 16.786 -22.415 1.00 0.00 H new ATOM 1161 N ILE A 77 -4.701 13.291 -22.466 1.00 0.00 N ATOM 1162 CA ILE A 77 -3.970 12.475 -21.499 1.00 0.00 C ATOM 1163 C ILE A 77 -3.927 13.162 -20.137 1.00 0.00 C ATOM 1164 O ILE A 77 -3.476 14.302 -20.024 1.00 0.00 O ATOM 1165 CB ILE A 77 -2.526 12.196 -21.965 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -2.499 11.846 -23.454 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -1.912 11.072 -21.145 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -3.216 10.557 -23.783 1.00 0.00 C ATOM 0 H ILE A 77 -4.107 13.808 -23.114 1.00 0.00 H new ATOM 0 HA ILE A 77 -4.501 11.527 -21.417 1.00 0.00 H new ATOM 0 HB ILE A 77 -1.935 13.099 -21.813 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -2.954 12.660 -24.019 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -1.462 11.770 -23.783 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.893 10.887 -21.486 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.896 11.356 -20.093 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.506 10.166 -21.268 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -3.157 10.371 -24.855 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.747 9.733 -23.246 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -4.262 10.636 -23.486 1.00 0.00 H new ATOM 1180 N ILE A 78 -4.409 12.470 -19.110 1.00 0.00 N ATOM 1181 CA ILE A 78 -4.432 13.027 -17.762 1.00 0.00 C ATOM 1182 C ILE A 78 -3.126 12.744 -17.020 1.00 0.00 C ATOM 1183 O ILE A 78 -2.589 11.637 -17.077 1.00 0.00 O ATOM 1184 CB ILE A 78 -5.657 12.498 -16.964 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -6.680 13.620 -16.792 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -5.269 11.925 -15.601 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -7.344 14.033 -18.087 1.00 0.00 C ATOM 0 H ILE A 78 -4.788 11.526 -19.185 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.530 14.109 -17.851 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.092 11.680 -17.538 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -7.446 13.298 -16.086 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.187 14.487 -16.353 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.163 11.571 -15.088 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.577 11.095 -15.739 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -4.791 12.701 -15.003 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.058 14.833 -17.891 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.587 14.386 -18.788 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.866 13.178 -18.517 1.00 0.00 H new ATOM 1199 N GLU A 79 -2.627 13.757 -16.324 1.00 0.00 N ATOM 1200 CA GLU A 79 -1.388 13.634 -15.564 1.00 0.00 C ATOM 1201 C GLU A 79 -1.674 13.278 -14.110 1.00 0.00 C ATOM 1202 O GLU A 79 -2.724 13.629 -13.571 1.00 0.00 O ATOM 1203 CB GLU A 79 -0.587 14.936 -15.632 1.00 0.00 C ATOM 1204 CG GLU A 79 -0.273 15.387 -17.052 1.00 0.00 C ATOM 1205 CD GLU A 79 0.264 16.805 -17.114 1.00 0.00 C ATOM 1206 OE1 GLU A 79 -0.069 17.607 -16.215 1.00 0.00 O ATOM 1207 OE2 GLU A 79 1.017 17.115 -18.062 1.00 0.00 O ATOM 0 H GLU A 79 -3.063 14.678 -16.269 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.800 12.831 -16.009 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.146 15.723 -15.125 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.348 14.806 -15.086 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.457 14.707 -17.491 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.176 15.319 -17.658 1.00 0.00 H new ATOM 1215 N GLY A 80 -0.734 12.584 -13.481 1.00 0.00 N ATOM 1216 CA GLY A 80 -0.901 12.191 -12.095 1.00 0.00 C ATOM 1217 C GLY A 80 -1.268 10.728 -11.953 1.00 0.00 C ATOM 1218 O GLY A 80 -0.978 10.101 -10.933 1.00 0.00 O ATOM 0 H GLY A 80 0.143 12.286 -13.907 1.00 0.00 H new ATOM 0 HA2 GLY A 80 0.023 12.386 -11.550 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.677 12.804 -11.637 1.00 0.00 H new ATOM 1222 N PHE A 81 -1.903 10.185 -12.987 1.00 0.00 N ATOM 1223 CA PHE A 81 -2.313 8.790 -12.988 1.00 0.00 C ATOM 1224 C PHE A 81 -1.317 7.934 -13.755 1.00 0.00 C ATOM 1225 O PHE A 81 -0.918 8.274 -14.869 1.00 0.00 O ATOM 1226 CB PHE A 81 -3.695 8.651 -13.618 1.00 0.00 C ATOM 1227 CG PHE A 81 -4.216 7.243 -13.610 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -3.687 6.281 -14.461 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -5.236 6.880 -12.752 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -4.172 4.986 -14.453 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -5.723 5.590 -12.740 1.00 0.00 C ATOM 1232 CZ PHE A 81 -5.191 4.640 -13.590 1.00 0.00 C ATOM 0 H PHE A 81 -2.144 10.695 -13.837 1.00 0.00 H new ATOM 0 HA PHE A 81 -2.348 8.446 -11.954 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -4.396 9.293 -13.084 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.655 9.010 -14.647 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.888 6.547 -15.137 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -5.657 7.615 -12.083 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -3.754 4.247 -15.121 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -6.522 5.322 -12.065 1.00 0.00 H new ATOM 0 HZ PHE A 81 -5.572 3.629 -13.579 1.00 0.00 H new ATOM 1242 N LYS A 82 -0.926 6.817 -13.157 1.00 0.00 N ATOM 1243 CA LYS A 82 0.016 5.909 -13.790 1.00 0.00 C ATOM 1244 C LYS A 82 -0.089 4.507 -13.209 1.00 0.00 C ATOM 1245 O LYS A 82 -0.126 4.322 -11.991 1.00 0.00 O ATOM 1246 CB LYS A 82 1.445 6.421 -13.642 1.00 0.00 C ATOM 1247 CG LYS A 82 2.369 5.983 -14.770 1.00 0.00 C ATOM 1248 CD LYS A 82 2.791 7.157 -15.636 1.00 0.00 C ATOM 1249 CE LYS A 82 4.297 7.190 -15.836 1.00 0.00 C ATOM 1250 NZ LYS A 82 4.818 8.584 -15.894 1.00 0.00 N ATOM 0 H LYS A 82 -1.247 6.520 -12.236 1.00 0.00 H new ATOM 0 HA LYS A 82 -0.239 5.864 -14.849 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.429 7.510 -13.599 1.00 0.00 H new ATOM 0 HB3 LYS A 82 1.851 6.070 -12.693 1.00 0.00 H new ATOM 0 HG2 LYS A 82 3.253 5.503 -14.351 1.00 0.00 H new ATOM 0 HG3 LYS A 82 1.864 5.239 -15.386 1.00 0.00 H new ATOM 0 HD2 LYS A 82 2.296 7.092 -16.605 1.00 0.00 H new ATOM 0 HD3 LYS A 82 2.464 8.088 -15.173 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.783 6.654 -15.021 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.553 6.668 -16.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 5.849 8.564 -16.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.373 9.088 -16.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.597 9.075 -15.004 1.00 0.00 H new ATOM 1264 N ARG A 83 -0.127 3.530 -14.098 1.00 0.00 N ATOM 1265 CA ARG A 83 -0.216 2.129 -13.712 1.00 0.00 C ATOM 1266 C ARG A 83 0.243 1.248 -14.865 1.00 0.00 C ATOM 1267 O ARG A 83 -0.018 1.555 -16.028 1.00 0.00 O ATOM 1268 CB ARG A 83 -1.648 1.769 -13.311 1.00 0.00 C ATOM 1269 CG ARG A 83 -1.786 0.367 -12.739 1.00 0.00 C ATOM 1270 CD ARG A 83 -2.345 0.391 -11.324 1.00 0.00 C ATOM 1271 NE ARG A 83 -3.098 -0.823 -11.011 1.00 0.00 N ATOM 1272 CZ ARG A 83 -3.283 -1.285 -9.775 1.00 0.00 C ATOM 1273 NH1 ARG A 83 -2.782 -0.633 -8.733 1.00 0.00 N ATOM 1274 NH2 ARG A 83 -3.977 -2.401 -9.578 1.00 0.00 N ATOM 0 H ARG A 83 -0.097 3.683 -15.106 1.00 0.00 H new ATOM 0 HA ARG A 83 0.432 1.962 -12.852 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.002 2.490 -12.574 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.295 1.862 -14.183 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.440 -0.225 -13.379 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.813 -0.123 -12.738 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.527 0.503 -10.613 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.992 1.260 -11.205 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.506 -1.347 -11.785 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.252 0.227 -8.876 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.927 -0.992 -7.789 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.369 -2.905 -10.374 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.118 -2.754 -8.631 1.00 0.00 H new ATOM 1288 N GLU A 84 0.925 0.156 -14.549 1.00 0.00 N ATOM 1289 CA GLU A 84 1.411 -0.745 -15.582 1.00 0.00 C ATOM 1290 C GLU A 84 1.023 -2.186 -15.280 1.00 0.00 C ATOM 1291 O GLU A 84 1.268 -2.690 -14.187 1.00 0.00 O ATOM 1292 CB GLU A 84 2.925 -0.622 -15.740 1.00 0.00 C ATOM 1293 CG GLU A 84 3.714 -1.061 -14.519 1.00 0.00 C ATOM 1294 CD GLU A 84 3.524 -0.131 -13.335 1.00 0.00 C ATOM 1295 OE1 GLU A 84 3.553 1.102 -13.534 1.00 0.00 O ATOM 1296 OE2 GLU A 84 3.343 -0.638 -12.207 1.00 0.00 O ATOM 0 H GLU A 84 1.152 -0.125 -13.595 1.00 0.00 H new ATOM 0 HA GLU A 84 0.941 -0.457 -16.522 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.240 -1.219 -16.596 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.173 0.415 -15.966 1.00 0.00 H new ATOM 0 HG2 GLU A 84 3.409 -2.069 -14.237 1.00 0.00 H new ATOM 0 HG3 GLU A 84 4.773 -1.108 -14.773 1.00 0.00 H new ATOM 1304 N LEU A 85 0.418 -2.843 -16.264 1.00 0.00 N ATOM 1305 CA LEU A 85 0.000 -4.228 -16.104 1.00 0.00 C ATOM 1306 C LEU A 85 1.118 -5.168 -16.533 1.00 0.00 C ATOM 1307 O LEU A 85 1.550 -5.152 -17.688 1.00 0.00 O ATOM 1308 CB LEU A 85 -1.283 -4.494 -16.904 1.00 0.00 C ATOM 1309 CG LEU A 85 -2.382 -3.432 -16.742 1.00 0.00 C ATOM 1310 CD1 LEU A 85 -3.725 -3.958 -17.227 1.00 0.00 C ATOM 1311 CD2 LEU A 85 -2.484 -2.978 -15.291 1.00 0.00 C ATOM 0 H LEU A 85 0.207 -2.439 -17.177 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.214 -4.413 -15.051 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -1.025 -4.570 -17.960 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -1.686 -5.461 -16.604 1.00 0.00 H new ATOM 0 HG LEU A 85 -2.110 -2.573 -17.356 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.485 -3.187 -17.101 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -3.652 -4.226 -18.281 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.002 -4.838 -16.647 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.268 -2.226 -15.199 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.725 -3.832 -14.658 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.532 -2.550 -14.976 1.00 0.00 H new ATOM 1323 N ASN A 86 1.599 -5.975 -15.590 1.00 0.00 N ATOM 1324 CA ASN A 86 2.686 -6.908 -15.865 1.00 0.00 C ATOM 1325 C ASN A 86 2.204 -8.353 -15.830 1.00 0.00 C ATOM 1326 O ASN A 86 1.638 -8.809 -14.836 1.00 0.00 O ATOM 1327 CB ASN A 86 3.815 -6.721 -14.848 1.00 0.00 C ATOM 1328 CG ASN A 86 4.098 -5.262 -14.544 1.00 0.00 C ATOM 1329 OD1 ASN A 86 3.908 -4.400 -15.537 1.00 0.00 O flip ATOM 1330 ND2 ASN A 86 4.478 -4.912 -13.426 1.00 0.00 N flip ATOM 0 H ASN A 86 1.253 -6.001 -14.631 1.00 0.00 H new ATOM 0 HA ASN A 86 3.057 -6.694 -16.867 1.00 0.00 H new ATOM 0 HB2 ASN A 86 3.554 -7.236 -13.923 1.00 0.00 H new ATOM 0 HB3 ASN A 86 4.722 -7.190 -15.229 1.00 0.00 H new ATOM 0 HD21 ASN A 86 4.611 -5.607 -12.692 1.00 0.00 H new ATOM 0 HD22 ASN A 86 4.659 -3.927 -13.234 1.00 0.00 H new ATOM 1337 N TYR A 87 2.443 -9.070 -16.926 1.00 0.00 N ATOM 1338 CA TYR A 87 2.049 -10.469 -17.034 1.00 0.00 C ATOM 1339 C TYR A 87 2.693 -11.131 -18.240 1.00 0.00 C ATOM 1340 O TYR A 87 2.805 -10.530 -19.309 1.00 0.00 O ATOM 1341 CB TYR A 87 0.535 -10.610 -17.142 1.00 0.00 C ATOM 1342 CG TYR A 87 -0.096 -9.644 -18.118 1.00 0.00 C ATOM 1343 CD1 TYR A 87 -0.156 -9.945 -19.473 1.00 0.00 C ATOM 1344 CD2 TYR A 87 -0.628 -8.437 -17.688 1.00 0.00 C ATOM 1345 CE1 TYR A 87 -0.730 -9.069 -20.373 1.00 0.00 C ATOM 1346 CE2 TYR A 87 -1.206 -7.554 -18.582 1.00 0.00 C ATOM 1347 CZ TYR A 87 -1.254 -7.875 -19.923 1.00 0.00 C ATOM 1348 OH TYR A 87 -1.829 -6.996 -20.814 1.00 0.00 O ATOM 0 H TYR A 87 2.910 -8.701 -17.754 1.00 0.00 H new ATOM 0 HA TYR A 87 2.392 -10.965 -16.126 1.00 0.00 H new ATOM 0 HB2 TYR A 87 0.294 -11.629 -17.446 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.093 -10.458 -16.157 1.00 0.00 H new ATOM 0 HD1 TYR A 87 0.253 -10.879 -19.828 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -0.590 -8.183 -16.639 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.768 -9.317 -21.423 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -1.617 -6.619 -18.232 1.00 0.00 H new ATOM 0 HH TYR A 87 -2.149 -6.205 -20.332 1.00 0.00 H new ATOM 1358 N VAL A 88 3.097 -12.379 -18.066 1.00 0.00 N ATOM 1359 CA VAL A 88 3.712 -13.138 -19.146 1.00 0.00 C ATOM 1360 C VAL A 88 2.637 -13.767 -20.034 1.00 0.00 C ATOM 1361 O VAL A 88 1.905 -14.659 -19.606 1.00 0.00 O ATOM 1362 CB VAL A 88 4.660 -14.227 -18.600 1.00 0.00 C ATOM 1363 CG1 VAL A 88 3.890 -15.320 -17.881 1.00 0.00 C ATOM 1364 CG2 VAL A 88 5.500 -14.814 -19.716 1.00 0.00 C ATOM 0 H VAL A 88 3.011 -12.889 -17.187 1.00 0.00 H new ATOM 0 HA VAL A 88 4.305 -12.446 -19.744 1.00 0.00 H new ATOM 0 HB VAL A 88 5.325 -13.755 -17.877 1.00 0.00 H new ATOM 0 HG11 VAL A 88 4.587 -16.071 -17.509 1.00 0.00 H new ATOM 0 HG12 VAL A 88 3.341 -14.888 -17.044 1.00 0.00 H new ATOM 0 HG13 VAL A 88 3.189 -15.787 -18.573 1.00 0.00 H new ATOM 0 HG21 VAL A 88 6.161 -15.579 -19.310 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.847 -15.259 -20.467 1.00 0.00 H new ATOM 0 HG23 VAL A 88 6.097 -14.026 -20.175 1.00 0.00 H new ATOM 1374 N ALA A 89 2.525 -13.278 -21.262 1.00 0.00 N ATOM 1375 CA ALA A 89 1.516 -13.778 -22.187 1.00 0.00 C ATOM 1376 C ALA A 89 1.936 -15.106 -22.823 1.00 0.00 C ATOM 1377 O ALA A 89 1.838 -16.159 -22.191 1.00 0.00 O ATOM 1378 CB ALA A 89 1.209 -12.728 -23.244 1.00 0.00 C ATOM 0 H ALA A 89 3.118 -12.539 -21.640 1.00 0.00 H new ATOM 0 HA ALA A 89 0.606 -13.976 -21.621 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.454 -13.112 -23.930 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.835 -11.825 -22.762 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.118 -12.494 -23.799 1.00 0.00 H new ATOM 1384 N ARG A 90 2.397 -15.061 -24.073 1.00 0.00 N ATOM 1385 CA ARG A 90 2.817 -16.271 -24.774 1.00 0.00 C ATOM 1386 C ARG A 90 4.021 -16.908 -24.091 1.00 0.00 C ATOM 1387 O ARG A 90 4.143 -18.130 -24.043 1.00 0.00 O ATOM 1388 CB ARG A 90 3.153 -15.957 -26.233 1.00 0.00 C ATOM 1389 CG ARG A 90 4.234 -14.900 -26.404 1.00 0.00 C ATOM 1390 CD ARG A 90 3.637 -13.519 -26.632 1.00 0.00 C ATOM 1391 NE ARG A 90 4.189 -12.527 -25.711 1.00 0.00 N ATOM 1392 CZ ARG A 90 4.349 -11.240 -26.011 1.00 0.00 C ATOM 1393 NH1 ARG A 90 3.977 -10.776 -27.199 1.00 0.00 N ATOM 1394 NH2 ARG A 90 4.873 -10.413 -25.116 1.00 0.00 N ATOM 0 H ARG A 90 2.488 -14.203 -24.618 1.00 0.00 H new ATOM 0 HA ARG A 90 1.988 -16.978 -24.745 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.474 -16.874 -26.727 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.248 -15.622 -26.740 1.00 0.00 H new ATOM 0 HG2 ARG A 90 4.868 -14.881 -25.518 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.872 -15.165 -27.247 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.827 -13.206 -27.659 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.555 -13.566 -26.509 1.00 0.00 H new ATOM 0 HE ARG A 90 4.469 -12.840 -24.781 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.566 -11.407 -27.887 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.102 -9.789 -27.423 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.153 -10.764 -24.200 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.996 -9.426 -25.344 1.00 0.00 H new ATOM 1408 N ASN A 91 4.904 -16.070 -23.562 1.00 0.00 N ATOM 1409 CA ASN A 91 6.106 -16.543 -22.875 1.00 0.00 C ATOM 1410 C ASN A 91 7.019 -15.379 -22.517 1.00 0.00 C ATOM 1411 O ASN A 91 8.240 -15.529 -22.472 1.00 0.00 O ATOM 1412 CB ASN A 91 6.872 -17.541 -23.752 1.00 0.00 C ATOM 1413 CG ASN A 91 7.331 -16.928 -25.063 1.00 0.00 C ATOM 1414 OD1 ASN A 91 6.650 -17.030 -26.084 1.00 0.00 O ATOM 1415 ND2 ASN A 91 8.495 -16.289 -25.042 1.00 0.00 N ATOM 0 H ASN A 91 4.812 -15.055 -23.594 1.00 0.00 H new ATOM 0 HA ASN A 91 5.790 -17.040 -21.958 1.00 0.00 H new ATOM 0 HB2 ASN A 91 7.739 -17.911 -23.204 1.00 0.00 H new ATOM 0 HB3 ASN A 91 6.235 -18.401 -23.960 1.00 0.00 H new ATOM 0 HD21 ASN A 91 8.856 -15.859 -25.894 1.00 0.00 H new ATOM 0 HD22 ASN A 91 9.028 -16.228 -24.174 1.00 0.00 H new ATOM 1422 N LYS A 92 6.424 -14.219 -22.266 1.00 0.00 N ATOM 1423 CA LYS A 92 7.187 -13.033 -21.916 1.00 0.00 C ATOM 1424 C LYS A 92 6.306 -12.016 -21.189 1.00 0.00 C ATOM 1425 O LYS A 92 5.247 -11.631 -21.686 1.00 0.00 O ATOM 1426 CB LYS A 92 7.788 -12.419 -23.182 1.00 0.00 C ATOM 1427 CG LYS A 92 9.264 -12.080 -23.058 1.00 0.00 C ATOM 1428 CD LYS A 92 10.139 -13.264 -23.444 1.00 0.00 C ATOM 1429 CE LYS A 92 10.944 -13.775 -22.259 1.00 0.00 C ATOM 1430 NZ LYS A 92 12.261 -14.331 -22.678 1.00 0.00 N ATOM 0 H LYS A 92 5.414 -14.077 -22.299 1.00 0.00 H new ATOM 0 HA LYS A 92 7.994 -13.318 -21.241 1.00 0.00 H new ATOM 0 HB2 LYS A 92 7.653 -13.114 -24.011 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.236 -11.513 -23.432 1.00 0.00 H new ATOM 0 HG2 LYS A 92 9.498 -11.229 -23.697 1.00 0.00 H new ATOM 0 HG3 LYS A 92 9.485 -11.780 -22.034 1.00 0.00 H new ATOM 0 HD2 LYS A 92 9.514 -14.067 -23.834 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.817 -12.970 -24.246 1.00 0.00 H new ATOM 0 HE2 LYS A 92 11.102 -12.962 -21.551 1.00 0.00 H new ATOM 0 HE3 LYS A 92 10.374 -14.545 -21.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 12.778 -14.668 -21.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 12.110 -15.124 -23.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 12.816 -13.590 -23.152 1.00 0.00 H new ATOM 1444 N PRO A 93 6.736 -11.570 -19.994 1.00 0.00 N ATOM 1445 CA PRO A 93 5.991 -10.599 -19.185 1.00 0.00 C ATOM 1446 C PRO A 93 6.041 -9.204 -19.766 1.00 0.00 C ATOM 1447 O PRO A 93 7.110 -8.619 -19.926 1.00 0.00 O ATOM 1448 CB PRO A 93 6.699 -10.630 -17.843 1.00 0.00 C ATOM 1449 CG PRO A 93 8.090 -11.047 -18.172 1.00 0.00 C ATOM 1450 CD PRO A 93 7.982 -11.984 -19.339 1.00 0.00 C ATOM 0 HA PRO A 93 4.932 -10.852 -19.131 1.00 0.00 H new ATOM 0 HB2 PRO A 93 6.680 -9.653 -17.360 1.00 0.00 H new ATOM 0 HB3 PRO A 93 6.224 -11.333 -17.159 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.706 -10.183 -18.422 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.561 -11.539 -17.321 1.00 0.00 H new ATOM 0 HD2 PRO A 93 8.837 -11.892 -20.008 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.940 -13.024 -19.016 1.00 0.00 H new ATOM 1458 N LYS A 94 4.875 -8.687 -20.094 1.00 0.00 N ATOM 1459 CA LYS A 94 4.767 -7.362 -20.694 1.00 0.00 C ATOM 1460 C LYS A 94 4.364 -6.296 -19.685 1.00 0.00 C ATOM 1461 O LYS A 94 3.381 -6.446 -18.963 1.00 0.00 O ATOM 1462 CB LYS A 94 3.758 -7.385 -21.845 1.00 0.00 C ATOM 1463 CG LYS A 94 3.751 -6.105 -22.662 1.00 0.00 C ATOM 1464 CD LYS A 94 4.392 -6.309 -24.024 1.00 0.00 C ATOM 1465 CE LYS A 94 3.344 -6.511 -25.104 1.00 0.00 C ATOM 1466 NZ LYS A 94 3.906 -7.177 -26.312 1.00 0.00 N ATOM 0 H LYS A 94 3.983 -9.162 -19.957 1.00 0.00 H new ATOM 0 HA LYS A 94 5.757 -7.102 -21.069 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.984 -8.226 -22.501 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.760 -7.556 -21.441 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.725 -5.760 -22.790 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.285 -5.324 -22.121 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.009 -5.445 -24.271 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.054 -7.174 -23.991 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.526 -7.112 -24.707 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.923 -5.546 -25.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.642 -6.637 -27.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.942 -7.217 -26.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.527 -8.143 -26.384 1.00 0.00 H new ATOM 1480 N THR A 95 5.115 -5.200 -19.672 1.00 0.00 N ATOM 1481 CA THR A 95 4.817 -4.089 -18.784 1.00 0.00 C ATOM 1482 C THR A 95 4.025 -3.041 -19.545 1.00 0.00 C ATOM 1483 O THR A 95 4.580 -2.281 -20.337 1.00 0.00 O ATOM 1484 CB THR A 95 6.100 -3.478 -18.218 1.00 0.00 C ATOM 1485 OG1 THR A 95 6.827 -4.440 -17.476 1.00 0.00 O ATOM 1486 CG2 THR A 95 5.845 -2.294 -17.309 1.00 0.00 C ATOM 0 H THR A 95 5.932 -5.060 -20.266 1.00 0.00 H new ATOM 0 HA THR A 95 4.227 -4.457 -17.945 1.00 0.00 H new ATOM 0 HB THR A 95 6.667 -3.137 -19.084 1.00 0.00 H new ATOM 0 HG1 THR A 95 7.645 -4.031 -17.123 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.795 -1.907 -16.941 1.00 0.00 H new ATOM 0 HG22 THR A 95 5.326 -1.513 -17.865 1.00 0.00 H new ATOM 0 HG23 THR A 95 5.230 -2.609 -16.466 1.00 0.00 H new ATOM 1494 N VAL A 96 2.718 -3.025 -19.323 1.00 0.00 N ATOM 1495 CA VAL A 96 1.845 -2.093 -20.013 1.00 0.00 C ATOM 1496 C VAL A 96 1.432 -0.939 -19.117 1.00 0.00 C ATOM 1497 O VAL A 96 0.606 -1.104 -18.221 1.00 0.00 O ATOM 1498 CB VAL A 96 0.571 -2.803 -20.510 1.00 0.00 C ATOM 1499 CG1 VAL A 96 -0.285 -1.854 -21.335 1.00 0.00 C ATOM 1500 CG2 VAL A 96 0.928 -4.046 -21.315 1.00 0.00 C ATOM 0 H VAL A 96 2.242 -3.647 -18.670 1.00 0.00 H new ATOM 0 HA VAL A 96 2.411 -1.703 -20.859 1.00 0.00 H new ATOM 0 HB VAL A 96 -0.008 -3.115 -19.641 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.180 -2.375 -21.676 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.574 -0.999 -20.723 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.284 -1.507 -22.197 1.00 0.00 H new ATOM 0 HG21 VAL A 96 0.015 -4.533 -21.657 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.531 -3.761 -22.177 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.494 -4.735 -20.688 1.00 0.00 H new ATOM 1510 N ILE A 97 1.974 0.240 -19.398 1.00 0.00 N ATOM 1511 CA ILE A 97 1.628 1.431 -18.644 1.00 0.00 C ATOM 1512 C ILE A 97 0.392 2.058 -19.262 1.00 0.00 C ATOM 1513 O ILE A 97 0.369 2.356 -20.456 1.00 0.00 O ATOM 1514 CB ILE A 97 2.774 2.461 -18.628 1.00 0.00 C ATOM 1515 CG1 ILE A 97 4.074 1.802 -18.125 1.00 0.00 C ATOM 1516 CG2 ILE A 97 2.386 3.671 -17.783 1.00 0.00 C ATOM 1517 CD1 ILE A 97 4.441 2.117 -16.685 1.00 0.00 C ATOM 0 H ILE A 97 2.654 0.393 -20.143 1.00 0.00 H new ATOM 0 HA ILE A 97 1.439 1.137 -17.612 1.00 0.00 H new ATOM 0 HB ILE A 97 2.955 2.815 -19.643 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.980 0.721 -18.232 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.895 2.116 -18.770 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.205 4.391 -17.780 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.495 4.137 -18.203 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.181 3.351 -16.761 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.369 1.608 -16.426 1.00 0.00 H new ATOM 0 HD12 ILE A 97 4.573 3.193 -16.570 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.644 1.777 -16.024 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.649 2.219 -18.462 1.00 0.00 N ATOM 1530 CA TYR A 98 -1.894 2.769 -18.960 1.00 0.00 C ATOM 1531 C TYR A 98 -2.166 4.157 -18.404 1.00 0.00 C ATOM 1532 O TYR A 98 -2.152 4.372 -17.193 1.00 0.00 O ATOM 1533 CB TYR A 98 -3.042 1.835 -18.589 1.00 0.00 C ATOM 1534 CG TYR A 98 -3.174 0.641 -19.503 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -3.387 0.805 -20.864 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -3.079 -0.649 -19.003 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -3.501 -0.285 -21.704 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -3.189 -1.744 -19.836 1.00 0.00 C ATOM 1539 CZ TYR A 98 -3.401 -1.556 -21.185 1.00 0.00 C ATOM 1540 OH TYR A 98 -3.509 -2.643 -22.020 1.00 0.00 O ATOM 0 H TYR A 98 -0.655 1.978 -17.471 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.812 2.858 -20.043 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.897 1.485 -17.567 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.975 2.398 -18.604 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -3.465 1.801 -21.273 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -2.916 -0.799 -17.946 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.668 -0.141 -22.761 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.109 -2.743 -19.433 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.415 -3.467 -21.498 1.00 0.00 H new ATOM 1550 N TRP A 99 -2.441 5.090 -19.308 1.00 0.00 N ATOM 1551 CA TRP A 99 -2.755 6.461 -18.937 1.00 0.00 C ATOM 1552 C TRP A 99 -4.233 6.729 -19.164 1.00 0.00 C ATOM 1553 O TRP A 99 -4.920 5.932 -19.798 1.00 0.00 O ATOM 1554 CB TRP A 99 -1.930 7.448 -19.765 1.00 0.00 C ATOM 1555 CG TRP A 99 -0.553 7.671 -19.233 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -0.173 8.585 -18.295 1.00 0.00 C ATOM 1557 CD2 TRP A 99 0.628 6.968 -19.617 1.00 0.00 C ATOM 1558 NE1 TRP A 99 1.179 8.488 -18.068 1.00 0.00 N ATOM 1559 CE2 TRP A 99 1.691 7.501 -18.867 1.00 0.00 C ATOM 1560 CE3 TRP A 99 0.889 5.936 -20.520 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 2.996 7.035 -18.992 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 2.185 5.476 -20.644 1.00 0.00 C ATOM 1563 CH2 TRP A 99 3.223 6.024 -19.885 1.00 0.00 C ATOM 0 H TRP A 99 -2.452 4.917 -20.313 1.00 0.00 H new ATOM 0 HA TRP A 99 -2.512 6.596 -17.883 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -1.860 7.080 -20.789 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -2.454 8.403 -19.805 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -0.836 9.282 -17.804 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.713 9.058 -17.412 1.00 0.00 H new ATOM 0 HE3 TRP A 99 0.093 5.506 -21.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 3.800 7.456 -18.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 2.401 4.679 -21.340 1.00 0.00 H new ATOM 0 HH2 TRP A 99 4.226 5.641 -20.006 1.00 0.00 H new ATOM 1574 N LEU A 100 -4.711 7.858 -18.670 1.00 0.00 N ATOM 1575 CA LEU A 100 -6.109 8.227 -18.850 1.00 0.00 C ATOM 1576 C LEU A 100 -6.228 9.262 -19.963 1.00 0.00 C ATOM 1577 O LEU A 100 -5.819 10.412 -19.798 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.703 8.781 -17.550 1.00 0.00 C ATOM 1579 CG LEU A 100 -6.135 8.186 -16.262 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -6.825 8.788 -15.050 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -6.286 6.676 -16.257 1.00 0.00 C ATOM 0 H LEU A 100 -4.157 8.534 -18.143 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.670 7.333 -19.124 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.548 9.860 -17.531 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -7.780 8.614 -17.563 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.073 8.426 -16.214 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.409 8.353 -14.141 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.669 9.867 -15.041 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -7.893 8.576 -15.097 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.875 6.272 -15.331 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.342 6.416 -16.329 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.749 6.254 -17.107 1.00 0.00 H new ATOM 1593 N ALA A 101 -6.780 8.855 -21.104 1.00 0.00 N ATOM 1594 CA ALA A 101 -6.931 9.761 -22.233 1.00 0.00 C ATOM 1595 C ALA A 101 -8.394 9.939 -22.599 1.00 0.00 C ATOM 1596 O ALA A 101 -9.212 9.056 -22.373 1.00 0.00 O ATOM 1597 CB ALA A 101 -6.148 9.249 -23.429 1.00 0.00 C ATOM 0 H ALA A 101 -7.127 7.910 -21.268 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.534 10.733 -21.941 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.271 9.937 -24.266 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.092 9.178 -23.169 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -6.519 8.264 -23.712 1.00 0.00 H new ATOM 1603 N GLU A 102 -8.717 11.095 -23.158 1.00 0.00 N ATOM 1604 CA GLU A 102 -10.085 11.399 -23.553 1.00 0.00 C ATOM 1605 C GLU A 102 -10.138 11.940 -24.975 1.00 0.00 C ATOM 1606 O GLU A 102 -9.617 13.019 -25.252 1.00 0.00 O ATOM 1607 CB GLU A 102 -10.690 12.419 -22.587 1.00 0.00 C ATOM 1608 CG GLU A 102 -12.141 12.751 -22.885 1.00 0.00 C ATOM 1609 CD GLU A 102 -12.352 14.217 -23.207 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -13.168 14.517 -24.104 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -11.699 15.063 -22.565 1.00 0.00 O ATOM 0 H GLU A 102 -8.048 11.841 -23.349 1.00 0.00 H new ATOM 0 HA GLU A 102 -10.663 10.476 -23.518 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -10.616 12.033 -21.570 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.101 13.336 -22.624 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -12.483 12.146 -23.725 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.755 12.480 -22.026 1.00 0.00 H new ATOM 1619 N VAL A 103 -10.774 11.197 -25.876 1.00 0.00 N ATOM 1620 CA VAL A 103 -10.880 11.628 -27.263 1.00 0.00 C ATOM 1621 C VAL A 103 -11.853 12.798 -27.390 1.00 0.00 C ATOM 1622 O VAL A 103 -12.957 12.775 -26.842 1.00 0.00 O ATOM 1623 CB VAL A 103 -11.294 10.467 -28.197 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -10.412 9.262 -27.954 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -12.750 10.080 -28.008 1.00 0.00 C ATOM 0 H VAL A 103 -11.219 10.302 -25.672 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.891 11.961 -27.578 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.169 10.814 -29.223 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -10.713 8.451 -28.617 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -9.373 9.526 -28.152 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.514 8.940 -26.918 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -12.999 9.261 -28.683 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -12.911 9.763 -26.978 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -13.386 10.938 -28.228 1.00 0.00 H new ATOM 1635 N LYS A 104 -11.416 13.836 -28.091 1.00 0.00 N ATOM 1636 CA LYS A 104 -12.218 15.039 -28.271 1.00 0.00 C ATOM 1637 C LYS A 104 -13.450 14.786 -29.135 1.00 0.00 C ATOM 1638 O LYS A 104 -14.446 15.500 -29.027 1.00 0.00 O ATOM 1639 CB LYS A 104 -11.371 16.143 -28.905 1.00 0.00 C ATOM 1640 CG LYS A 104 -9.984 16.283 -28.299 1.00 0.00 C ATOM 1641 CD LYS A 104 -8.992 16.822 -29.310 1.00 0.00 C ATOM 1642 CE LYS A 104 -7.675 17.205 -28.650 1.00 0.00 C ATOM 1643 NZ LYS A 104 -7.322 18.628 -28.908 1.00 0.00 N ATOM 0 H LYS A 104 -10.504 13.869 -28.547 1.00 0.00 H new ATOM 0 HA LYS A 104 -12.560 15.349 -27.284 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.272 15.943 -29.972 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -11.897 17.093 -28.806 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.027 16.950 -27.438 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.645 15.313 -27.935 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.810 16.071 -30.079 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -9.417 17.693 -29.809 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -7.744 17.037 -27.575 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.880 16.560 -29.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -6.419 18.852 -28.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -7.231 18.783 -29.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -8.069 19.245 -28.529 1.00 0.00 H new ATOM 1657 N ASP A 105 -13.375 13.783 -30.004 1.00 0.00 N ATOM 1658 CA ASP A 105 -14.495 13.476 -30.891 1.00 0.00 C ATOM 1659 C ASP A 105 -15.266 12.239 -30.434 1.00 0.00 C ATOM 1660 O ASP A 105 -14.694 11.163 -30.267 1.00 0.00 O ATOM 1661 CB ASP A 105 -13.995 13.288 -32.326 1.00 0.00 C ATOM 1662 CG ASP A 105 -15.120 12.998 -33.303 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -14.823 12.682 -34.473 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -16.298 13.084 -32.895 1.00 0.00 O ATOM 0 H ASP A 105 -12.563 13.176 -30.114 1.00 0.00 H new ATOM 0 HA ASP A 105 -15.183 14.321 -30.855 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -13.466 14.187 -32.643 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -13.276 12.469 -32.352 1.00 0.00 H new ATOM 1670 N TYR A 106 -16.577 12.405 -30.251 1.00 0.00 N ATOM 1671 CA TYR A 106 -17.440 11.305 -29.834 1.00 0.00 C ATOM 1672 C TYR A 106 -17.427 10.210 -30.887 1.00 0.00 C ATOM 1673 O TYR A 106 -17.330 9.024 -30.573 1.00 0.00 O ATOM 1674 CB TYR A 106 -18.873 11.807 -29.619 1.00 0.00 C ATOM 1675 CG TYR A 106 -19.833 10.737 -29.145 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -19.436 9.775 -28.225 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -21.138 10.692 -29.618 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -20.313 8.796 -27.791 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -22.021 9.720 -29.188 1.00 0.00 C ATOM 1680 CZ TYR A 106 -21.604 8.775 -28.276 1.00 0.00 C ATOM 1681 OH TYR A 106 -22.479 7.804 -27.847 1.00 0.00 O ATOM 0 H TYR A 106 -17.062 13.292 -30.386 1.00 0.00 H new ATOM 0 HA TYR A 106 -17.065 10.901 -28.894 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -18.858 12.617 -28.890 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -19.245 12.227 -30.554 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -18.426 9.791 -27.842 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -21.468 11.430 -30.334 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.988 8.053 -27.077 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -23.033 9.701 -29.565 1.00 0.00 H new ATOM 0 HH TYR A 106 -23.347 7.930 -28.283 1.00 0.00 H new ATOM 1691 N ASP A 107 -17.498 10.625 -32.147 1.00 0.00 N ATOM 1692 CA ASP A 107 -17.465 9.700 -33.269 1.00 0.00 C ATOM 1693 C ASP A 107 -16.056 9.648 -33.853 1.00 0.00 C ATOM 1694 O ASP A 107 -15.865 9.296 -35.019 1.00 0.00 O ATOM 1695 CB ASP A 107 -18.467 10.128 -34.345 1.00 0.00 C ATOM 1696 CG ASP A 107 -19.618 9.152 -34.489 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -19.357 7.966 -34.786 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -20.779 9.572 -34.303 1.00 0.00 O ATOM 0 H ASP A 107 -17.579 11.605 -32.416 1.00 0.00 H new ATOM 0 HA ASP A 107 -17.742 8.707 -32.915 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -18.860 11.114 -34.099 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -17.951 10.220 -35.301 1.00 0.00 H new ATOM 1704 N VAL A 108 -15.074 10.008 -33.023 1.00 0.00 N ATOM 1705 CA VAL A 108 -13.671 10.018 -33.421 1.00 0.00 C ATOM 1706 C VAL A 108 -13.311 8.766 -34.220 1.00 0.00 C ATOM 1707 O VAL A 108 -13.883 7.698 -34.004 1.00 0.00 O ATOM 1708 CB VAL A 108 -12.762 10.133 -32.181 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -13.063 9.023 -31.193 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -11.296 10.135 -32.579 1.00 0.00 C ATOM 0 H VAL A 108 -15.232 10.300 -32.059 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.513 10.886 -34.061 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.971 11.084 -31.691 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.411 9.122 -30.325 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.103 9.091 -30.875 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.891 8.057 -31.668 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.677 10.217 -31.686 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.059 9.208 -33.101 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.099 10.982 -33.236 1.00 0.00 H new ATOM 1720 N GLU A 109 -12.374 8.912 -35.152 1.00 0.00 N ATOM 1721 CA GLU A 109 -11.957 7.801 -35.996 1.00 0.00 C ATOM 1722 C GLU A 109 -11.329 6.678 -35.181 1.00 0.00 C ATOM 1723 O GLU A 109 -10.580 6.917 -34.232 1.00 0.00 O ATOM 1724 CB GLU A 109 -10.995 8.283 -37.095 1.00 0.00 C ATOM 1725 CG GLU A 109 -9.525 8.339 -36.684 1.00 0.00 C ATOM 1726 CD GLU A 109 -9.102 9.717 -36.213 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -8.990 9.917 -34.985 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -8.880 10.596 -37.073 1.00 0.00 O ATOM 0 H GLU A 109 -11.890 9.790 -35.341 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.851 7.398 -36.472 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -11.091 7.623 -37.957 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.305 9.277 -37.419 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -9.347 7.617 -35.888 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -8.904 8.042 -37.529 1.00 0.00 H new ATOM 1736 N ILE A 110 -11.646 5.456 -35.581 1.00 0.00 N ATOM 1737 CA ILE A 110 -11.129 4.267 -34.925 1.00 0.00 C ATOM 1738 C ILE A 110 -10.424 3.375 -35.933 1.00 0.00 C ATOM 1739 O ILE A 110 -11.054 2.600 -36.654 1.00 0.00 O ATOM 1740 CB ILE A 110 -12.239 3.489 -34.206 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -12.830 4.371 -33.102 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -11.687 2.191 -33.627 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -11.865 4.641 -31.973 1.00 0.00 C ATOM 0 H ILE A 110 -12.267 5.262 -36.367 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.411 4.589 -34.171 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.025 3.229 -34.916 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.146 5.320 -33.535 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -13.722 3.890 -32.701 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -12.486 1.650 -33.120 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -11.286 1.575 -34.432 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -10.894 2.419 -32.915 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.347 5.271 -31.225 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.568 3.698 -31.515 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -10.983 5.150 -32.362 1.00 0.00 H new ATOM 1755 N ARG A 111 -9.114 3.518 -35.986 1.00 0.00 N ATOM 1756 CA ARG A 111 -8.289 2.759 -36.912 1.00 0.00 C ATOM 1757 C ARG A 111 -7.642 1.571 -36.213 1.00 0.00 C ATOM 1758 O ARG A 111 -6.652 1.723 -35.498 1.00 0.00 O ATOM 1759 CB ARG A 111 -7.210 3.668 -37.507 1.00 0.00 C ATOM 1760 CG ARG A 111 -7.739 4.660 -38.532 1.00 0.00 C ATOM 1761 CD ARG A 111 -8.666 5.686 -37.905 1.00 0.00 C ATOM 1762 NE ARG A 111 -9.649 6.187 -38.861 1.00 0.00 N ATOM 1763 CZ ARG A 111 -10.670 5.468 -39.315 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -10.820 4.205 -38.937 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -11.535 6.009 -40.160 1.00 0.00 N ATOM 0 H ARG A 111 -8.591 4.161 -35.391 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.925 2.380 -37.712 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.726 4.218 -36.700 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.445 3.049 -37.975 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -6.902 5.171 -39.008 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -8.271 4.122 -39.316 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -9.181 5.238 -37.055 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -8.078 6.519 -37.519 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.546 7.144 -39.200 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -10.150 3.782 -38.295 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -11.606 3.657 -39.288 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -11.417 6.976 -40.461 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -12.319 5.458 -40.509 1.00 0.00 H new ATOM 1779 N LEU A 112 -8.209 0.390 -36.423 1.00 0.00 N ATOM 1780 CA LEU A 112 -7.692 -0.828 -35.813 1.00 0.00 C ATOM 1781 C LEU A 112 -6.784 -1.588 -36.776 1.00 0.00 C ATOM 1782 O LEU A 112 -7.185 -1.920 -37.892 1.00 0.00 O ATOM 1783 CB LEU A 112 -8.848 -1.730 -35.372 1.00 0.00 C ATOM 1784 CG LEU A 112 -10.061 -1.010 -34.773 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -11.135 -2.021 -34.399 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -9.659 -0.189 -33.554 1.00 0.00 C ATOM 0 H LEU A 112 -9.029 0.250 -37.013 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.103 -0.541 -34.942 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.181 -2.310 -36.233 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.470 -2.440 -34.636 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.461 -0.328 -35.523 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.993 -1.500 -33.974 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.446 -2.567 -35.289 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.736 -2.721 -33.665 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.537 0.312 -33.147 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.233 -0.847 -32.796 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.918 0.556 -33.845 1.00 0.00 H new ATOM 1798 N SER A 113 -5.561 -1.867 -36.336 1.00 0.00 N ATOM 1799 CA SER A 113 -4.600 -2.596 -37.159 1.00 0.00 C ATOM 1800 C SER A 113 -5.087 -4.023 -37.410 1.00 0.00 C ATOM 1801 O SER A 113 -6.259 -4.330 -37.199 1.00 0.00 O ATOM 1802 CB SER A 113 -3.231 -2.614 -36.474 1.00 0.00 C ATOM 1803 OG SER A 113 -3.340 -3.039 -35.125 1.00 0.00 O ATOM 0 H SER A 113 -5.212 -1.600 -35.416 1.00 0.00 H new ATOM 0 HA SER A 113 -4.506 -2.090 -38.120 1.00 0.00 H new ATOM 0 HB2 SER A 113 -2.559 -3.280 -37.015 1.00 0.00 H new ATOM 0 HB3 SER A 113 -2.790 -1.618 -36.510 1.00 0.00 H new ATOM 0 HG SER A 113 -2.452 -3.043 -34.711 1.00 0.00 H new ATOM 1809 N HIS A 114 -4.184 -4.891 -37.859 1.00 0.00 N ATOM 1810 CA HIS A 114 -4.536 -6.284 -38.133 1.00 0.00 C ATOM 1811 C HIS A 114 -4.571 -7.122 -36.850 1.00 0.00 C ATOM 1812 O HIS A 114 -4.600 -8.351 -36.907 1.00 0.00 O ATOM 1813 CB HIS A 114 -3.545 -6.899 -39.123 1.00 0.00 C ATOM 1814 CG HIS A 114 -3.938 -6.716 -40.555 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -4.214 -7.771 -41.403 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -4.102 -5.593 -41.293 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -4.530 -7.303 -42.596 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -4.469 -5.984 -42.557 1.00 0.00 N ATOM 0 H HIS A 114 -3.208 -4.657 -38.040 1.00 0.00 H new ATOM 0 HA HIS A 114 -5.535 -6.288 -38.568 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -2.563 -6.454 -38.965 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -3.450 -7.965 -38.914 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -3.969 -4.577 -40.951 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -4.794 -7.898 -43.458 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -4.663 -5.358 -43.339 1.00 0.00 H new ATOM 1827 N GLU A 115 -4.574 -6.455 -35.696 1.00 0.00 N ATOM 1828 CA GLU A 115 -4.613 -7.143 -34.411 1.00 0.00 C ATOM 1829 C GLU A 115 -6.002 -7.047 -33.791 1.00 0.00 C ATOM 1830 O GLU A 115 -6.471 -7.979 -33.139 1.00 0.00 O ATOM 1831 CB GLU A 115 -3.577 -6.544 -33.455 1.00 0.00 C ATOM 1832 CG GLU A 115 -2.139 -6.811 -33.870 1.00 0.00 C ATOM 1833 CD GLU A 115 -1.188 -6.837 -32.689 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -0.801 -7.945 -32.260 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -0.827 -5.749 -32.195 1.00 0.00 O ATOM 0 H GLU A 115 -4.550 -5.438 -35.627 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.377 -8.193 -34.581 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -3.734 -5.467 -33.391 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -3.739 -6.950 -32.456 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -2.087 -7.765 -34.395 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -1.819 -6.042 -34.573 1.00 0.00 H new ATOM 1843 N HIS A 116 -6.659 -5.911 -34.001 1.00 0.00 N ATOM 1844 CA HIS A 116 -7.995 -5.691 -33.467 1.00 0.00 C ATOM 1845 C HIS A 116 -9.034 -5.747 -34.581 1.00 0.00 C ATOM 1846 O HIS A 116 -8.949 -5.006 -35.560 1.00 0.00 O ATOM 1847 CB HIS A 116 -8.063 -4.344 -32.752 1.00 0.00 C ATOM 1848 CG HIS A 116 -7.206 -4.272 -31.530 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -6.142 -3.406 -31.406 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -7.259 -4.966 -30.369 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -5.577 -3.572 -30.223 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -6.237 -4.512 -29.574 1.00 0.00 N ATOM 0 H HIS A 116 -6.286 -5.128 -34.538 1.00 0.00 H new ATOM 0 HA HIS A 116 -8.213 -6.482 -32.750 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -7.760 -3.559 -33.445 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -9.097 -4.142 -32.473 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -5.838 -2.740 -32.116 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -7.974 -5.735 -30.115 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -4.720 -3.030 -29.851 1.00 0.00 H new ATOM 1861 N GLN A 117 -10.011 -6.634 -34.427 1.00 0.00 N ATOM 1862 CA GLN A 117 -11.065 -6.795 -35.422 1.00 0.00 C ATOM 1863 C GLN A 117 -12.279 -5.924 -35.101 1.00 0.00 C ATOM 1864 O GLN A 117 -13.157 -5.736 -35.944 1.00 0.00 O ATOM 1865 CB GLN A 117 -11.478 -8.266 -35.511 1.00 0.00 C ATOM 1866 CG GLN A 117 -12.497 -8.557 -36.598 1.00 0.00 C ATOM 1867 CD GLN A 117 -11.919 -8.432 -37.993 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -11.163 -7.506 -38.288 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -12.275 -9.368 -38.864 1.00 0.00 N ATOM 0 H GLN A 117 -10.095 -7.254 -33.621 1.00 0.00 H new ATOM 0 HA GLN A 117 -10.671 -6.471 -36.385 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -10.590 -8.872 -35.689 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -11.889 -8.576 -34.550 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -12.890 -9.565 -36.461 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -13.337 -7.871 -36.495 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -12.904 -10.118 -38.578 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -11.920 -9.337 -39.820 1.00 0.00 H new ATOM 1878 N ALA A 118 -12.329 -5.389 -33.881 1.00 0.00 N ATOM 1879 CA ALA A 118 -13.444 -4.539 -33.468 1.00 0.00 C ATOM 1880 C ALA A 118 -13.112 -3.742 -32.209 1.00 0.00 C ATOM 1881 O ALA A 118 -12.118 -4.006 -31.533 1.00 0.00 O ATOM 1882 CB ALA A 118 -14.692 -5.380 -33.247 1.00 0.00 C ATOM 0 H ALA A 118 -11.615 -5.528 -33.166 1.00 0.00 H new ATOM 0 HA ALA A 118 -13.630 -3.825 -34.270 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -15.515 -4.735 -32.940 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -14.956 -5.889 -34.174 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -14.500 -6.119 -32.469 1.00 0.00 H new ATOM 1888 N TYR A 119 -13.960 -2.760 -31.907 1.00 0.00 N ATOM 1889 CA TYR A 119 -13.777 -1.908 -30.737 1.00 0.00 C ATOM 1890 C TYR A 119 -15.129 -1.495 -30.159 1.00 0.00 C ATOM 1891 O TYR A 119 -16.167 -1.695 -30.792 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.983 -0.660 -31.116 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.745 0.259 -32.043 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -13.786 0.020 -33.412 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.434 1.355 -31.547 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -14.493 0.850 -34.261 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.141 2.190 -32.387 1.00 0.00 C ATOM 1898 CZ TYR A 119 -15.168 1.934 -33.742 1.00 0.00 C ATOM 1899 OH TYR A 119 -15.875 2.765 -34.583 1.00 0.00 O ATOM 0 H TYR A 119 -14.786 -2.535 -32.462 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.227 -2.473 -29.984 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.716 -0.115 -30.210 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.050 -0.959 -31.594 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -13.256 -0.829 -33.819 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.417 1.558 -30.486 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -14.516 0.651 -35.322 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.671 3.041 -31.985 1.00 0.00 H new ATOM 0 HH TYR A 119 -16.294 3.480 -34.060 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.116 -0.916 -28.962 1.00 0.00 N ATOM 1910 CA ARG A 120 -16.351 -0.478 -28.320 1.00 0.00 C ATOM 1911 C ARG A 120 -16.092 0.630 -27.304 1.00 0.00 C ATOM 1912 O ARG A 120 -14.990 0.760 -26.771 1.00 0.00 O ATOM 1913 CB ARG A 120 -17.039 -1.651 -27.621 1.00 0.00 C ATOM 1914 CG ARG A 120 -17.938 -2.475 -28.531 1.00 0.00 C ATOM 1915 CD ARG A 120 -18.664 -3.562 -27.752 1.00 0.00 C ATOM 1916 NE ARG A 120 -19.945 -3.915 -28.363 1.00 0.00 N ATOM 1917 CZ ARG A 120 -20.305 -5.157 -28.682 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -19.480 -6.180 -28.479 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -21.501 -5.375 -29.209 1.00 0.00 N ATOM 0 H ARG A 120 -14.270 -0.740 -28.420 1.00 0.00 H new ATOM 0 HA ARG A 120 -17.000 -0.087 -29.103 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -16.277 -2.303 -27.194 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -17.633 -1.268 -26.791 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -18.666 -1.823 -29.014 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -17.341 -2.928 -29.322 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -18.033 -4.449 -27.695 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -18.832 -3.224 -26.729 1.00 0.00 H new ATOM 0 HE ARG A 120 -20.605 -3.162 -28.557 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -18.558 -6.019 -28.074 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -19.769 -7.126 -28.728 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -22.138 -4.595 -29.368 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -21.784 -6.323 -29.456 1.00 0.00 H new ATOM 1933 N TRP A 121 -17.132 1.411 -27.035 1.00 0.00 N ATOM 1934 CA TRP A 121 -17.058 2.501 -26.069 1.00 0.00 C ATOM 1935 C TRP A 121 -18.065 2.261 -24.949 1.00 0.00 C ATOM 1936 O TRP A 121 -19.273 2.367 -25.154 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.341 3.841 -26.756 1.00 0.00 C ATOM 1938 CG TRP A 121 -16.221 4.303 -27.645 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -16.059 4.027 -28.972 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -15.112 5.125 -27.267 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -14.914 4.626 -29.441 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -14.317 5.306 -28.413 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -14.714 5.725 -26.069 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -13.147 6.063 -28.396 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -13.553 6.476 -26.053 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -12.782 6.640 -27.210 1.00 0.00 C ATOM 0 H TRP A 121 -18.045 1.308 -27.477 1.00 0.00 H new ATOM 0 HA TRP A 121 -16.054 2.535 -25.647 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.252 3.752 -27.348 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.528 4.599 -25.995 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -16.732 3.426 -29.566 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -14.566 4.573 -30.398 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.303 5.604 -25.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -12.550 6.190 -29.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -13.236 6.944 -25.133 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -11.881 7.234 -27.166 1.00 0.00 H new ATOM 1957 N LEU A 122 -17.565 1.900 -23.770 1.00 0.00 N ATOM 1958 CA LEU A 122 -18.435 1.611 -22.634 1.00 0.00 C ATOM 1959 C LEU A 122 -17.871 2.178 -21.337 1.00 0.00 C ATOM 1960 O LEU A 122 -16.709 2.583 -21.277 1.00 0.00 O ATOM 1961 CB LEU A 122 -18.611 0.093 -22.491 1.00 0.00 C ATOM 1962 CG LEU A 122 -18.340 -0.721 -23.762 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -16.903 -1.218 -23.775 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -19.314 -1.885 -23.874 1.00 0.00 C ATOM 0 H LEU A 122 -16.568 1.801 -23.577 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.398 2.085 -22.822 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.945 -0.261 -21.704 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.630 -0.108 -22.161 1.00 0.00 H new ATOM 0 HG LEU A 122 -18.488 -0.072 -24.625 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -16.725 -1.794 -24.683 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -16.223 -0.366 -23.747 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -16.729 -1.850 -22.904 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -19.104 -2.449 -24.783 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -19.202 -2.537 -23.008 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -20.334 -1.503 -23.912 1.00 0.00 H new ATOM 1976 N GLY A 123 -18.697 2.193 -20.296 1.00 0.00 N ATOM 1977 CA GLY A 123 -18.263 2.696 -19.009 1.00 0.00 C ATOM 1978 C GLY A 123 -17.363 1.708 -18.296 1.00 0.00 C ATOM 1979 O GLY A 123 -16.824 0.795 -18.921 1.00 0.00 O ATOM 0 H GLY A 123 -19.662 1.864 -20.323 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -17.732 3.638 -19.147 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -19.134 2.908 -18.389 1.00 0.00 H new ATOM 1983 N LEU A 124 -17.200 1.881 -16.991 1.00 0.00 N ATOM 1984 CA LEU A 124 -16.358 0.987 -16.209 1.00 0.00 C ATOM 1985 C LEU A 124 -16.972 -0.410 -16.123 1.00 0.00 C ATOM 1986 O LEU A 124 -16.280 -1.409 -16.300 1.00 0.00 O ATOM 1987 CB LEU A 124 -16.143 1.556 -14.805 1.00 0.00 C ATOM 1988 CG LEU A 124 -15.263 0.714 -13.875 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -14.057 0.156 -14.619 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -14.812 1.547 -12.688 1.00 0.00 C ATOM 0 H LEU A 124 -17.638 2.629 -16.454 1.00 0.00 H new ATOM 0 HA LEU A 124 -15.394 0.904 -16.711 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.698 2.546 -14.898 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -17.117 1.688 -14.333 1.00 0.00 H new ATOM 0 HG LEU A 124 -15.855 -0.127 -13.514 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -13.450 -0.437 -13.935 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.396 -0.473 -15.442 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.460 0.978 -15.013 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -14.187 0.939 -12.033 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -14.240 2.405 -13.042 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -15.685 1.896 -12.136 1.00 0.00 H new ATOM 2002 N GLU A 125 -18.275 -0.472 -15.844 1.00 0.00 N ATOM 2003 CA GLU A 125 -18.970 -1.751 -15.725 1.00 0.00 C ATOM 2004 C GLU A 125 -18.789 -2.606 -16.976 1.00 0.00 C ATOM 2005 O GLU A 125 -18.365 -3.759 -16.891 1.00 0.00 O ATOM 2006 CB GLU A 125 -20.460 -1.538 -15.449 1.00 0.00 C ATOM 2007 CG GLU A 125 -21.183 -0.729 -16.516 1.00 0.00 C ATOM 2008 CD GLU A 125 -22.629 -0.451 -16.148 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -22.912 0.653 -15.640 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -23.477 -1.341 -16.369 1.00 0.00 O ATOM 0 H GLU A 125 -18.867 0.346 -15.697 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.527 -2.282 -14.883 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -20.943 -2.511 -15.357 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -20.572 -1.034 -14.489 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -20.661 0.216 -16.668 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -21.149 -1.268 -17.463 1.00 0.00 H new ATOM 2018 N GLU A 126 -19.105 -2.041 -18.135 1.00 0.00 N ATOM 2019 CA GLU A 126 -18.964 -2.763 -19.391 1.00 0.00 C ATOM 2020 C GLU A 126 -17.496 -2.979 -19.698 1.00 0.00 C ATOM 2021 O GLU A 126 -17.057 -4.101 -19.930 1.00 0.00 O ATOM 2022 CB GLU A 126 -19.646 -2.001 -20.527 1.00 0.00 C ATOM 2023 CG GLU A 126 -21.101 -2.389 -20.738 1.00 0.00 C ATOM 2024 CD GLU A 126 -21.865 -2.582 -19.440 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -21.539 -3.529 -18.692 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -22.792 -1.787 -19.173 1.00 0.00 O ATOM 0 H GLU A 126 -19.459 -1.089 -18.230 1.00 0.00 H new ATOM 0 HA GLU A 126 -19.449 -3.734 -19.296 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -19.591 -0.932 -20.320 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -19.095 -2.175 -21.451 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -21.593 -1.618 -21.330 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -21.144 -3.311 -21.317 1.00 0.00 H new ATOM 2034 N ALA A 127 -16.727 -1.901 -19.661 1.00 0.00 N ATOM 2035 CA ALA A 127 -15.297 -1.995 -19.903 1.00 0.00 C ATOM 2036 C ALA A 127 -14.691 -3.081 -19.011 1.00 0.00 C ATOM 2037 O ALA A 127 -13.694 -3.710 -19.363 1.00 0.00 O ATOM 2038 CB ALA A 127 -14.642 -0.645 -19.665 1.00 0.00 C ATOM 0 H ALA A 127 -17.066 -0.959 -19.467 1.00 0.00 H new ATOM 0 HA ALA A 127 -15.117 -2.274 -20.941 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -13.570 -0.723 -19.848 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -15.073 0.093 -20.342 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -14.812 -0.335 -18.634 1.00 0.00 H new ATOM 2044 N CYS A 128 -15.337 -3.309 -17.868 1.00 0.00 N ATOM 2045 CA CYS A 128 -14.914 -4.332 -16.919 1.00 0.00 C ATOM 2046 C CYS A 128 -15.462 -5.694 -17.349 1.00 0.00 C ATOM 2047 O CYS A 128 -14.826 -6.727 -17.136 1.00 0.00 O ATOM 2048 CB CYS A 128 -15.421 -3.967 -15.516 1.00 0.00 C ATOM 2049 SG CYS A 128 -15.689 -5.371 -14.404 1.00 0.00 S ATOM 0 H CYS A 128 -16.165 -2.790 -17.577 1.00 0.00 H new ATOM 0 HA CYS A 128 -13.826 -4.386 -16.899 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -14.704 -3.289 -15.053 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -16.358 -3.420 -15.617 1.00 0.00 H new ATOM 0 HG CYS A 128 -16.113 -4.939 -13.254 1.00 0.00 H new ATOM 2055 N GLN A 129 -16.650 -5.682 -17.951 1.00 0.00 N ATOM 2056 CA GLN A 129 -17.295 -6.908 -18.412 1.00 0.00 C ATOM 2057 C GLN A 129 -16.480 -7.564 -19.523 1.00 0.00 C ATOM 2058 O GLN A 129 -16.239 -8.770 -19.500 1.00 0.00 O ATOM 2059 CB GLN A 129 -18.734 -6.614 -18.870 1.00 0.00 C ATOM 2060 CG GLN A 129 -18.881 -6.184 -20.324 1.00 0.00 C ATOM 2061 CD GLN A 129 -19.087 -7.360 -21.260 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -18.889 -8.513 -20.879 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -19.488 -7.072 -22.496 1.00 0.00 N ATOM 0 H GLN A 129 -17.186 -4.833 -18.131 1.00 0.00 H new ATOM 0 HA GLN A 129 -17.342 -7.612 -17.581 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -19.338 -7.507 -18.710 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -19.147 -5.831 -18.234 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -19.725 -5.500 -20.414 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -17.991 -5.633 -20.628 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -19.640 -6.101 -22.770 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -19.643 -7.822 -23.170 1.00 0.00 H new ATOM 2072 N LEU A 130 -16.042 -6.757 -20.481 1.00 0.00 N ATOM 2073 CA LEU A 130 -15.232 -7.259 -21.587 1.00 0.00 C ATOM 2074 C LEU A 130 -13.800 -7.481 -21.130 1.00 0.00 C ATOM 2075 O LEU A 130 -13.151 -8.442 -21.542 1.00 0.00 O ATOM 2076 CB LEU A 130 -15.250 -6.285 -22.766 1.00 0.00 C ATOM 2077 CG LEU A 130 -16.640 -5.905 -23.272 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -16.761 -4.400 -23.422 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -16.936 -6.588 -24.596 1.00 0.00 C ATOM 0 H LEU A 130 -16.232 -5.756 -20.516 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.659 -8.207 -21.914 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.726 -5.375 -22.474 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -14.688 -6.726 -23.590 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.371 -6.242 -22.537 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -17.758 -4.149 -23.783 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -16.595 -3.924 -22.456 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -16.017 -4.044 -24.135 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -17.931 -6.303 -24.938 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -16.197 -6.282 -25.336 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -16.893 -7.669 -24.465 1.00 0.00 H new ATOM 2091 N ALA A 131 -13.315 -6.594 -20.263 1.00 0.00 N ATOM 2092 CA ALA A 131 -11.964 -6.705 -19.734 1.00 0.00 C ATOM 2093 C ALA A 131 -11.909 -7.735 -18.613 1.00 0.00 C ATOM 2094 O ALA A 131 -11.389 -7.467 -17.533 1.00 0.00 O ATOM 2095 CB ALA A 131 -11.467 -5.358 -19.240 1.00 0.00 C ATOM 0 H ALA A 131 -13.840 -5.792 -19.914 1.00 0.00 H new ATOM 0 HA ALA A 131 -11.311 -7.037 -20.541 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -10.455 -5.465 -18.849 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -11.464 -4.646 -20.066 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -12.125 -4.995 -18.450 1.00 0.00 H new ATOM 2101 N GLN A 132 -12.462 -8.914 -18.884 1.00 0.00 N ATOM 2102 CA GLN A 132 -12.508 -10.016 -17.916 1.00 0.00 C ATOM 2103 C GLN A 132 -11.229 -10.100 -17.079 1.00 0.00 C ATOM 2104 O GLN A 132 -11.266 -10.519 -15.922 1.00 0.00 O ATOM 2105 CB GLN A 132 -12.752 -11.362 -18.622 1.00 0.00 C ATOM 2106 CG GLN A 132 -12.530 -11.349 -20.131 1.00 0.00 C ATOM 2107 CD GLN A 132 -13.824 -11.458 -20.917 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -14.868 -10.789 -20.444 1.00 0.00 O flip ATOM 2109 NE2 GLN A 132 -13.882 -12.138 -21.943 1.00 0.00 N flip ATOM 0 H GLN A 132 -12.893 -9.137 -19.781 1.00 0.00 H new ATOM 0 HA GLN A 132 -13.340 -9.806 -17.244 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -12.095 -12.111 -18.180 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -13.776 -11.679 -18.423 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -12.017 -10.429 -20.410 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -11.874 -12.175 -20.404 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -13.055 -12.637 -22.272 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -14.757 -12.202 -22.463 1.00 0.00 H new ATOM 2118 N PHE A 133 -10.106 -9.695 -17.663 1.00 0.00 N ATOM 2119 CA PHE A 133 -8.830 -9.722 -16.959 1.00 0.00 C ATOM 2120 C PHE A 133 -8.861 -8.746 -15.784 1.00 0.00 C ATOM 2121 O PHE A 133 -9.206 -7.575 -15.947 1.00 0.00 O ATOM 2122 CB PHE A 133 -7.683 -9.380 -17.920 1.00 0.00 C ATOM 2123 CG PHE A 133 -7.506 -10.387 -19.023 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -8.450 -10.504 -20.031 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -6.400 -11.220 -19.046 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -8.294 -11.433 -21.041 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -6.238 -12.151 -20.056 1.00 0.00 C ATOM 2128 CZ PHE A 133 -7.185 -12.258 -21.054 1.00 0.00 C ATOM 0 H PHE A 133 -10.054 -9.345 -18.620 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.661 -10.726 -16.571 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -7.868 -8.400 -18.360 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.755 -9.306 -17.354 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -9.318 -9.861 -20.027 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.656 -11.142 -18.267 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -9.038 -11.515 -21.820 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.370 -12.794 -20.064 1.00 0.00 H new ATOM 0 HZ PHE A 133 -7.060 -12.985 -21.843 1.00 0.00 H new ATOM 2138 N LYS A 134 -8.522 -9.244 -14.598 1.00 0.00 N ATOM 2139 CA LYS A 134 -8.533 -8.431 -13.382 1.00 0.00 C ATOM 2140 C LYS A 134 -7.790 -7.107 -13.571 1.00 0.00 C ATOM 2141 O LYS A 134 -8.348 -6.034 -13.345 1.00 0.00 O ATOM 2142 CB LYS A 134 -7.903 -9.225 -12.228 1.00 0.00 C ATOM 2143 CG LYS A 134 -7.667 -8.411 -10.962 1.00 0.00 C ATOM 2144 CD LYS A 134 -6.306 -8.709 -10.350 1.00 0.00 C ATOM 2145 CE LYS A 134 -6.273 -8.375 -8.866 1.00 0.00 C ATOM 2146 NZ LYS A 134 -7.117 -9.306 -8.066 1.00 0.00 N ATOM 0 H LYS A 134 -8.235 -10.212 -14.451 1.00 0.00 H new ATOM 0 HA LYS A 134 -9.571 -8.193 -13.148 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -8.549 -10.069 -11.988 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.951 -9.638 -12.563 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -7.738 -7.348 -11.194 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -8.449 -8.632 -10.236 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -6.066 -9.763 -10.492 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.539 -8.135 -10.870 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.245 -8.419 -8.507 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.619 -7.352 -8.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -6.807 -9.289 -7.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.112 -9.009 -8.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -7.022 -10.271 -8.442 1.00 0.00 H new ATOM 2160 N GLU A 135 -6.525 -7.190 -13.968 1.00 0.00 N ATOM 2161 CA GLU A 135 -5.703 -5.995 -14.165 1.00 0.00 C ATOM 2162 C GLU A 135 -6.427 -4.933 -14.986 1.00 0.00 C ATOM 2163 O GLU A 135 -6.475 -3.767 -14.594 1.00 0.00 O ATOM 2164 CB GLU A 135 -4.369 -6.329 -14.843 1.00 0.00 C ATOM 2165 CG GLU A 135 -4.398 -7.569 -15.719 1.00 0.00 C ATOM 2166 CD GLU A 135 -4.774 -7.273 -17.159 1.00 0.00 C ATOM 2167 OE1 GLU A 135 -3.859 -7.063 -17.981 1.00 0.00 O ATOM 2168 OE2 GLU A 135 -5.986 -7.260 -17.464 1.00 0.00 O ATOM 0 H GLU A 135 -6.044 -8.069 -14.160 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.507 -5.597 -13.169 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -4.062 -5.478 -15.451 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.609 -6.462 -14.073 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -3.418 -8.045 -15.696 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.109 -8.283 -15.304 1.00 0.00 H new ATOM 2176 N MET A 136 -6.978 -5.331 -16.129 1.00 0.00 N ATOM 2177 CA MET A 136 -7.679 -4.390 -16.987 1.00 0.00 C ATOM 2178 C MET A 136 -8.839 -3.755 -16.243 1.00 0.00 C ATOM 2179 O MET A 136 -9.125 -2.568 -16.410 1.00 0.00 O ATOM 2180 CB MET A 136 -8.180 -5.082 -18.247 1.00 0.00 C ATOM 2181 CG MET A 136 -7.308 -4.834 -19.460 1.00 0.00 C ATOM 2182 SD MET A 136 -7.800 -3.361 -20.380 1.00 0.00 S ATOM 2183 CE MET A 136 -7.045 -2.063 -19.401 1.00 0.00 C ATOM 0 H MET A 136 -6.952 -6.289 -16.477 1.00 0.00 H new ATOM 0 HA MET A 136 -6.978 -3.607 -17.277 1.00 0.00 H new ATOM 0 HB2 MET A 136 -8.238 -6.155 -18.064 1.00 0.00 H new ATOM 0 HB3 MET A 136 -9.193 -4.740 -18.461 1.00 0.00 H new ATOM 0 HG2 MET A 136 -6.271 -4.729 -19.142 1.00 0.00 H new ATOM 0 HG3 MET A 136 -7.353 -5.701 -20.119 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.613 -1.313 -20.063 1.00 0.00 H new ATOM 0 HE2 MET A 136 -7.801 -1.597 -18.769 1.00 0.00 H new ATOM 0 HE3 MET A 136 -6.261 -2.489 -18.775 1.00 0.00 H new ATOM 2193 N LYS A 137 -9.490 -4.544 -15.402 1.00 0.00 N ATOM 2194 CA LYS A 137 -10.601 -4.039 -14.615 1.00 0.00 C ATOM 2195 C LYS A 137 -10.103 -2.936 -13.697 1.00 0.00 C ATOM 2196 O LYS A 137 -10.817 -1.977 -13.408 1.00 0.00 O ATOM 2197 CB LYS A 137 -11.241 -5.159 -13.798 1.00 0.00 C ATOM 2198 CG LYS A 137 -12.534 -5.676 -14.399 1.00 0.00 C ATOM 2199 CD LYS A 137 -12.330 -7.027 -15.062 1.00 0.00 C ATOM 2200 CE LYS A 137 -12.603 -8.167 -14.097 1.00 0.00 C ATOM 2201 NZ LYS A 137 -13.964 -8.076 -13.501 1.00 0.00 N ATOM 0 H LYS A 137 -9.270 -5.528 -15.249 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.360 -3.639 -15.288 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.534 -5.984 -13.709 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.437 -4.797 -12.789 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.292 -5.761 -13.620 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.909 -4.961 -15.132 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.990 -7.113 -15.925 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.308 -7.100 -15.434 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.498 -9.118 -14.620 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.857 -8.156 -13.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -13.885 -7.879 -12.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -14.494 -7.309 -13.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -14.465 -8.976 -13.641 1.00 0.00 H new ATOM 2215 N ALA A 138 -8.853 -3.085 -13.265 1.00 0.00 N ATOM 2216 CA ALA A 138 -8.211 -2.116 -12.397 1.00 0.00 C ATOM 2217 C ALA A 138 -7.815 -0.871 -13.180 1.00 0.00 C ATOM 2218 O ALA A 138 -8.066 0.254 -12.746 1.00 0.00 O ATOM 2219 CB ALA A 138 -6.989 -2.736 -11.742 1.00 0.00 C ATOM 0 H ALA A 138 -8.263 -3.880 -13.509 1.00 0.00 H new ATOM 0 HA ALA A 138 -8.919 -1.822 -11.622 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -6.513 -2.002 -11.092 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.292 -3.601 -11.152 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.284 -3.051 -12.511 1.00 0.00 H new ATOM 2225 N ALA A 139 -7.202 -1.076 -14.346 1.00 0.00 N ATOM 2226 CA ALA A 139 -6.783 0.033 -15.193 1.00 0.00 C ATOM 2227 C ALA A 139 -7.949 0.980 -15.449 1.00 0.00 C ATOM 2228 O ALA A 139 -7.809 2.200 -15.355 1.00 0.00 O ATOM 2229 CB ALA A 139 -6.218 -0.483 -16.506 1.00 0.00 C ATOM 0 H ALA A 139 -6.986 -1.999 -14.722 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.999 0.585 -14.674 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -5.910 0.359 -17.126 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -5.357 -1.120 -16.306 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -6.981 -1.059 -17.029 1.00 0.00 H new ATOM 2235 N LEU A 140 -9.106 0.402 -15.755 1.00 0.00 N ATOM 2236 CA LEU A 140 -10.310 1.186 -16.001 1.00 0.00 C ATOM 2237 C LEU A 140 -10.945 1.616 -14.681 1.00 0.00 C ATOM 2238 O LEU A 140 -11.671 2.610 -14.626 1.00 0.00 O ATOM 2239 CB LEU A 140 -11.317 0.372 -16.820 1.00 0.00 C ATOM 2240 CG LEU A 140 -10.722 -0.424 -17.982 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -11.286 -1.836 -18.014 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -10.984 0.283 -19.306 1.00 0.00 C ATOM 0 H LEU A 140 -9.235 -0.606 -15.838 1.00 0.00 H new ATOM 0 HA LEU A 140 -10.031 2.076 -16.565 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -11.829 -0.320 -16.152 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -12.072 1.051 -17.215 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.644 -0.489 -17.832 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -10.849 -2.384 -18.849 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -11.046 -2.345 -17.080 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.368 -1.793 -18.136 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -10.553 -0.299 -20.121 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.059 0.382 -19.459 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -10.528 1.273 -19.286 1.00 0.00 H new ATOM 2254 N GLN A 141 -10.676 0.852 -13.621 1.00 0.00 N ATOM 2255 CA GLN A 141 -11.228 1.143 -12.300 1.00 0.00 C ATOM 2256 C GLN A 141 -10.661 2.437 -11.730 1.00 0.00 C ATOM 2257 O GLN A 141 -11.406 3.319 -11.303 1.00 0.00 O ATOM 2258 CB GLN A 141 -10.921 -0.004 -11.335 1.00 0.00 C ATOM 2259 CG GLN A 141 -12.162 -0.691 -10.793 1.00 0.00 C ATOM 2260 CD GLN A 141 -12.752 0.023 -9.590 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -13.107 1.290 -9.769 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -12.890 -0.556 -8.513 1.00 0.00 N flip ATOM 0 H GLN A 141 -10.078 0.026 -13.653 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.306 1.256 -12.414 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -10.301 -0.741 -11.846 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -10.335 0.381 -10.500 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -12.913 -0.748 -11.581 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -11.913 -1.715 -10.516 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -12.604 -1.530 -8.418 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -13.290 -0.061 -7.716 1.00 0.00 H new ATOM 2271 N GLU A 142 -9.339 2.537 -11.716 1.00 0.00 N ATOM 2272 CA GLU A 142 -8.674 3.719 -11.184 1.00 0.00 C ATOM 2273 C GLU A 142 -8.836 4.900 -12.131 1.00 0.00 C ATOM 2274 O GLU A 142 -8.888 6.051 -11.696 1.00 0.00 O ATOM 2275 CB GLU A 142 -7.193 3.429 -10.929 1.00 0.00 C ATOM 2276 CG GLU A 142 -6.961 2.220 -10.039 1.00 0.00 C ATOM 2277 CD GLU A 142 -7.384 2.468 -8.604 1.00 0.00 C ATOM 2278 OE1 GLU A 142 -7.850 1.513 -7.948 1.00 0.00 O ATOM 2279 OE2 GLU A 142 -7.251 3.619 -8.136 1.00 0.00 O ATOM 0 H GLU A 142 -8.707 1.817 -12.066 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.142 3.979 -10.235 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.692 3.270 -11.884 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.733 4.304 -10.469 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.514 1.369 -10.436 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.905 1.953 -10.062 1.00 0.00 H new ATOM 2287 N GLY A 143 -8.925 4.616 -13.428 1.00 0.00 N ATOM 2288 CA GLY A 143 -9.093 5.678 -14.404 1.00 0.00 C ATOM 2289 C GLY A 143 -10.315 6.523 -14.109 1.00 0.00 C ATOM 2290 O GLY A 143 -10.247 7.751 -14.108 1.00 0.00 O ATOM 0 H GLY A 143 -8.884 3.675 -13.818 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.206 6.311 -14.409 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.182 5.245 -15.401 1.00 0.00 H new ATOM 2294 N HIS A 144 -11.431 5.858 -13.843 1.00 0.00 N ATOM 2295 CA HIS A 144 -12.677 6.543 -13.527 1.00 0.00 C ATOM 2296 C HIS A 144 -12.626 7.099 -12.109 1.00 0.00 C ATOM 2297 O HIS A 144 -13.177 8.161 -11.823 1.00 0.00 O ATOM 2298 CB HIS A 144 -13.857 5.577 -13.666 1.00 0.00 C ATOM 2299 CG HIS A 144 -15.062 6.194 -14.304 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -15.670 5.668 -15.424 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -15.778 7.297 -13.971 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -16.705 6.420 -15.756 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -16.792 7.413 -14.889 1.00 0.00 N ATOM 0 H HIS A 144 -11.499 4.840 -13.840 1.00 0.00 H new ATOM 0 HA HIS A 144 -12.810 7.369 -14.226 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -13.544 4.716 -14.257 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -14.129 5.204 -12.679 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -15.368 4.829 -15.919 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -15.586 7.959 -13.140 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -17.366 6.252 -16.593 1.00 0.00 H new ATOM 2312 N GLN A 145 -11.964 6.358 -11.226 1.00 0.00 N ATOM 2313 CA GLN A 145 -11.834 6.749 -9.828 1.00 0.00 C ATOM 2314 C GLN A 145 -11.018 8.031 -9.674 1.00 0.00 C ATOM 2315 O GLN A 145 -11.458 8.983 -9.032 1.00 0.00 O ATOM 2316 CB GLN A 145 -11.175 5.619 -9.037 1.00 0.00 C ATOM 2317 CG GLN A 145 -11.183 5.847 -7.536 1.00 0.00 C ATOM 2318 CD GLN A 145 -12.585 5.969 -6.973 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -13.269 6.970 -7.190 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -13.020 4.947 -6.246 1.00 0.00 N ATOM 0 H GLN A 145 -11.506 5.476 -11.457 1.00 0.00 H new ATOM 0 HA GLN A 145 -12.834 6.941 -9.439 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -11.689 4.684 -9.257 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -10.145 5.503 -9.374 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -10.668 5.022 -7.044 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -10.623 6.754 -7.307 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -12.418 4.138 -6.092 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -13.956 4.971 -5.841 1.00 0.00 H new ATOM 2329 N PHE A 146 -9.824 8.042 -10.257 1.00 0.00 N ATOM 2330 CA PHE A 146 -8.943 9.201 -10.175 1.00 0.00 C ATOM 2331 C PHE A 146 -9.562 10.413 -10.864 1.00 0.00 C ATOM 2332 O PHE A 146 -9.677 11.487 -10.275 1.00 0.00 O ATOM 2333 CB PHE A 146 -7.589 8.874 -10.807 1.00 0.00 C ATOM 2334 CG PHE A 146 -6.620 10.020 -10.778 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -5.770 10.203 -9.699 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -6.565 10.918 -11.830 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -4.884 11.263 -9.671 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -5.681 11.978 -11.808 1.00 0.00 C ATOM 2339 CZ PHE A 146 -4.838 12.152 -10.728 1.00 0.00 C ATOM 0 H PHE A 146 -9.444 7.261 -10.792 1.00 0.00 H new ATOM 0 HA PHE A 146 -8.800 9.446 -9.122 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.149 8.024 -10.285 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.745 8.567 -11.841 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -5.800 9.510 -8.871 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -7.221 10.788 -12.678 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.228 11.397 -8.824 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -5.649 12.671 -12.635 1.00 0.00 H new ATOM 0 HZ PHE A 146 -4.145 12.980 -10.710 1.00 0.00 H new ATOM 2349 N LEU A 147 -9.949 10.232 -12.122 1.00 0.00 N ATOM 2350 CA LEU A 147 -10.550 11.306 -12.904 1.00 0.00 C ATOM 2351 C LEU A 147 -11.777 11.890 -12.212 1.00 0.00 C ATOM 2352 O LEU A 147 -12.100 13.063 -12.392 1.00 0.00 O ATOM 2353 CB LEU A 147 -10.915 10.782 -14.287 1.00 0.00 C ATOM 2354 CG LEU A 147 -9.715 10.324 -15.110 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -10.165 9.667 -16.400 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -8.798 11.497 -15.402 1.00 0.00 C ATOM 0 H LEU A 147 -9.857 9.348 -12.623 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.821 12.111 -12.999 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -11.608 9.948 -14.178 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.441 11.564 -14.834 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.162 9.586 -14.529 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.292 9.349 -16.970 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.784 8.800 -16.170 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.743 10.379 -16.989 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.946 11.155 -15.990 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.345 12.256 -15.962 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.444 11.924 -14.464 1.00 0.00 H new ATOM 2368 N CYS A 148 -12.455 11.072 -11.418 1.00 0.00 N ATOM 2369 CA CYS A 148 -13.643 11.522 -10.701 1.00 0.00 C ATOM 2370 C CYS A 148 -13.279 12.436 -9.530 1.00 0.00 C ATOM 2371 O CYS A 148 -14.157 13.025 -8.900 1.00 0.00 O ATOM 2372 CB CYS A 148 -14.434 10.321 -10.187 1.00 0.00 C ATOM 2373 SG CYS A 148 -16.033 10.750 -9.464 1.00 0.00 S ATOM 0 H CYS A 148 -12.205 10.097 -11.254 1.00 0.00 H new ATOM 0 HA CYS A 148 -14.255 12.092 -11.400 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -14.594 9.625 -11.010 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -13.837 9.799 -9.439 1.00 0.00 H new ATOM 0 HG CYS A 148 -15.947 11.906 -8.876 1.00 0.00 H new ATOM 2379 N SER A 149 -11.983 12.542 -9.235 1.00 0.00 N ATOM 2380 CA SER A 149 -11.516 13.376 -8.132 1.00 0.00 C ATOM 2381 C SER A 149 -10.904 14.690 -8.622 1.00 0.00 C ATOM 2382 O SER A 149 -10.575 15.560 -7.818 1.00 0.00 O ATOM 2383 CB SER A 149 -10.498 12.609 -7.278 1.00 0.00 C ATOM 2384 OG SER A 149 -10.775 12.759 -5.896 1.00 0.00 O ATOM 0 H SER A 149 -11.241 12.061 -9.744 1.00 0.00 H new ATOM 0 HA SER A 149 -12.386 13.625 -7.524 1.00 0.00 H new ATOM 0 HB2 SER A 149 -10.519 11.552 -7.544 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.493 12.972 -7.492 1.00 0.00 H new ATOM 0 HG SER A 149 -10.113 12.259 -5.374 1.00 0.00 H new ATOM 2390 N ILE A 150 -10.759 14.844 -9.936 1.00 0.00 N ATOM 2391 CA ILE A 150 -10.193 16.064 -10.485 1.00 0.00 C ATOM 2392 C ILE A 150 -11.321 17.031 -10.876 1.00 0.00 C ATOM 2393 O ILE A 150 -12.324 17.131 -10.170 1.00 0.00 O ATOM 2394 CB ILE A 150 -9.252 15.795 -11.699 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -9.063 14.298 -11.969 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -7.899 16.451 -11.467 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -8.238 14.025 -13.208 1.00 0.00 C ATOM 0 H ILE A 150 -11.024 14.145 -10.630 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.577 16.518 -9.709 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.728 16.229 -12.578 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.580 13.836 -11.108 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.040 13.827 -12.077 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.249 16.257 -12.321 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.032 17.526 -11.349 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -7.445 16.040 -10.565 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.138 12.949 -13.348 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.732 14.460 -14.077 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.249 14.469 -13.092 1.00 0.00 H new ATOM 2409 N GLU A 151 -11.159 17.742 -11.987 1.00 0.00 N ATOM 2410 CA GLU A 151 -12.167 18.691 -12.440 1.00 0.00 C ATOM 2411 C GLU A 151 -12.381 18.581 -13.947 1.00 0.00 C ATOM 2412 O GLU A 151 -13.434 18.135 -14.403 1.00 0.00 O ATOM 2413 CB GLU A 151 -11.753 20.118 -12.079 1.00 0.00 C ATOM 2414 CG GLU A 151 -11.474 20.307 -10.597 1.00 0.00 C ATOM 2415 CD GLU A 151 -12.650 20.908 -9.853 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -12.821 22.144 -9.908 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -13.401 20.140 -9.213 1.00 0.00 O ATOM 0 H GLU A 151 -10.339 17.678 -12.590 1.00 0.00 H new ATOM 0 HA GLU A 151 -13.105 18.452 -11.938 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.861 20.385 -12.646 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -12.542 20.806 -12.384 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -11.222 19.344 -10.153 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -10.604 20.952 -10.475 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.375 18.994 -14.712 1.00 0.00 N ATOM 2426 CA ALA A 152 -11.443 18.950 -16.171 1.00 0.00 C ATOM 2427 C ALA A 152 -10.069 18.672 -16.780 1.00 0.00 C ATOM 2428 O ALA A 152 -9.947 17.915 -17.742 1.00 0.00 O ATOM 2429 CB ALA A 152 -12.007 20.259 -16.709 1.00 0.00 C ATOM 0 H ALA A 152 -10.499 19.365 -14.345 1.00 0.00 H new ATOM 0 HA ALA A 152 -12.107 18.134 -16.456 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -12.053 20.215 -17.797 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -13.009 20.415 -16.309 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -11.363 21.084 -16.406 1.00 0.00 H new ATOM 2435 N LEU A 153 -9.040 19.294 -16.210 1.00 0.00 N ATOM 2436 CA LEU A 153 -7.676 19.117 -16.694 1.00 0.00 C ATOM 2437 C LEU A 153 -6.668 19.397 -15.585 1.00 0.00 C ATOM 2438 CB LEU A 153 -7.412 20.038 -17.886 1.00 0.00 C ATOM 2439 CG LEU A 153 -7.574 19.381 -19.262 1.00 0.00 C ATOM 2440 CD1 LEU A 153 -8.821 19.898 -19.962 1.00 0.00 C ATOM 2441 CD2 LEU A 153 -6.342 19.628 -20.119 1.00 0.00 C ATOM 0 H LEU A 153 -9.126 19.925 -15.413 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.560 18.081 -17.014 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -8.090 20.890 -17.825 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -6.398 20.431 -17.805 1.00 0.00 H new ATOM 0 HG LEU A 153 -7.684 18.306 -19.116 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.916 19.419 -20.936 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.699 19.669 -19.358 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.743 20.977 -20.095 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -6.475 19.155 -21.092 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -6.201 20.700 -20.254 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -5.466 19.206 -19.627 1.00 0.00 H new TER 2453 LEU A 153 HETATM 2454 PG ATP A 154 -3.414 -13.769 -30.075 1.00 0.00 P HETATM 2455 O1G ATP A 154 -4.432 -12.713 -30.308 1.00 0.00 O HETATM 2456 O2G ATP A 154 -4.179 -14.738 -29.249 1.00 0.00 O HETATM 2457 O3G ATP A 154 -2.804 -14.482 -31.226 1.00 0.00 O HETATM 2458 PB ATP A 154 -2.056 -11.875 -28.680 1.00 0.00 P HETATM 2459 O1B ATP A 154 -3.400 -11.346 -28.339 1.00 0.00 O HETATM 2460 O2B ATP A 154 -1.158 -11.104 -29.576 1.00 0.00 O HETATM 2461 O3B ATP A 154 -2.287 -13.211 -29.284 1.00 0.00 O HETATM 2462 PA ATP A 154 -0.162 -12.588 -26.832 1.00 0.00 P HETATM 2463 O1A ATP A 154 -0.275 -13.976 -26.320 1.00 0.00 O HETATM 2464 O2A ATP A 154 0.949 -12.257 -27.760 1.00 0.00 O HETATM 2465 O3A ATP A 154 -1.396 -11.945 -27.350 1.00 0.00 O HETATM 2466 O5' ATP A 154 -0.019 -11.710 -25.510 1.00 0.00 O HETATM 2467 C5' ATP A 154 -1.162 -11.362 -24.731 1.00 0.00 C HETATM 2468 C4' ATP A 154 -1.721 -12.589 -24.051 1.00 0.00 C HETATM 2469 O4' ATP A 154 -1.686 -12.374 -22.613 1.00 0.00 O HETATM 2470 C3' ATP A 154 -3.174 -12.911 -24.394 1.00 0.00 C HETATM 2471 O3' ATP A 154 -3.368 -14.310 -24.556 1.00 0.00 O HETATM 2472 C2' ATP A 154 -3.951 -12.363 -23.203 1.00 0.00 C HETATM 2473 O2' ATP A 154 -5.121 -13.119 -22.960 1.00 0.00 O HETATM 2474 C1' ATP A 154 -2.964 -12.616 -22.070 1.00 0.00 C HETATM 2475 N9 ATP A 154 -3.148 -11.753 -20.905 1.00 0.00 N HETATM 2476 C8 ATP A 154 -3.848 -10.575 -20.825 1.00 0.00 C HETATM 2477 N7 ATP A 154 -3.837 -10.033 -19.631 1.00 0.00 N HETATM 2478 C5 ATP A 154 -3.075 -10.914 -18.874 1.00 0.00 C HETATM 2479 C6 ATP A 154 -2.687 -10.910 -17.524 1.00 0.00 C HETATM 2480 N6 ATP A 154 -3.026 -9.953 -16.657 1.00 0.00 N HETATM 2481 N1 ATP A 154 -1.926 -11.936 -17.085 1.00 0.00 N HETATM 2482 C2 ATP A 154 -1.584 -12.895 -17.955 1.00 0.00 C HETATM 2483 N3 ATP A 154 -1.888 -13.012 -19.245 1.00 0.00 N HETATM 2484 C4 ATP A 154 -2.645 -11.975 -19.646 1.00 0.00 C HETATM 0 HO3' ATP A 154 -4.227 -14.569 -24.162 1.00 0.00 H new HETATM 0 HO2' ATP A 154 -5.455 -12.925 -22.059 1.00 0.00 H new HETATM 0 HN62 ATP A 154 -2.712 -10.008 -15.688 1.00 0.00 H new HETATM 0 HN61 ATP A 154 -3.599 -9.167 -16.963 1.00 0.00 H new HETATM 0 H5'2 ATP A 154 -0.889 -10.616 -23.985 1.00 0.00 H new HETATM 0 H5'1 ATP A 154 -1.923 -10.912 -25.369 1.00 0.00 H new HETATM 0 H8 ATP A 154 -4.365 -10.131 -21.676 1.00 0.00 H new HETATM 0 H4' ATP A 154 -1.105 -13.418 -24.398 1.00 0.00 H new HETATM 0 H3' ATP A 154 -3.497 -12.473 -25.338 1.00 0.00 H new HETATM 0 H2' ATP A 154 -4.273 -11.330 -23.333 1.00 0.00 H new HETATM 0 H2 ATP A 154 -0.967 -13.696 -17.547 1.00 0.00 H new HETATM 0 H1' ATP A 154 -3.110 -13.633 -21.707 1.00 0.00 H new