USER MOD reduce.3.24.130724 H: found=0, std=0, add=1534, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1534 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 LYS NZ :NH3+ 169:sc= 1.28 (180deg=0) USER MOD Set 1.2: A 147 GLN : amide:sc= 0.71 K(o=2,f=-8.1!) USER MOD Set 2.1: A 136 ASN : amide:sc= -0.864 X(o=-0.86,f=-0.6!) USER MOD Set 2.2: A 141 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 107 CYS SG : rot 180:sc= 0.231 USER MOD Set 3.2: A 110 LYS NZ :NH3+ 151:sc= -3.17! (180deg=-3.68!) USER MOD Set 4.1: A 82 TYR OH : rot -86:sc= 0.413 USER MOD Set 4.2: A 91 HIS : no HD1:sc= 0.373 K(o=0.79,f=-2.3) USER MOD Set 5.1: A 32 HIS : no HD1:sc= -0.111 X(o=-0.015,f=-0.055) USER MOD Set 5.2: A 68 TYR OH : rot 79:sc= 0.0962 USER MOD Set 6.1: A 27 TYR OH : rot -80:sc= 0.733 USER MOD Set 6.2: A 103 TYR OH : rot 24:sc= 1.24 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 175:sc= -0.382! (180deg=-0.52!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 MET CE :methyl -130:sc= -2.5 (180deg=-7.75!) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 23 THR OG1 : rot -12:sc= 0.355 USER MOD Single : A 25 LYS NZ :NH3+ 160:sc= 0.152 (180deg=-1.25!) USER MOD Single : A 34 CYS SG : rot 117:sc= 1.04 USER MOD Single : A 37 THR OG1 : rot -82:sc= 1.5 USER MOD Single : A 38 TYR OH : rot -178:sc= -0.387 USER MOD Single : A 42 MET CE :methyl -179:sc= -0.383 (180deg=-0.395) USER MOD Single : A 43 THR OG1 : rot -82:sc= 1.12 USER MOD Single : A 44 SER OG : rot -94:sc= 0.791 USER MOD Single : A 55 ASN : amide:sc= -0.0744 X(o=-0.074,f=0) USER MOD Single : A 56 LYS NZ :NH3+ -144:sc= 0.428 (180deg=-0.268) USER MOD Single : A 58 HIS : no HE2:sc= 0.859 K(o=0.86,f=-6.8!) USER MOD Single : A 63 ASN : amide:sc= -0.0998 K(o=-0.1,f=-0.65) USER MOD Single : A 65 GLN : amide:sc= -0.289 K(o=-0.29,f=-1.6) USER MOD Single : A 71 HIS : no HE2:sc= 0.139 K(o=0.14,f=-0.56) USER MOD Single : A 72 ASN : amide:sc= -0.0429 K(o=-0.043,f=-0.57) USER MOD Single : A 73 ASN : amide:sc= -3.71! C(o=-3.7!,f=-11!) USER MOD Single : A 77 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00647) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN :FLIP amide:sc= -0.127 F(o=-1.6!,f=-0.13) USER MOD Single : A 92 CYS SG : rot -67:sc= 0.673 USER MOD Single : A 95 THR OG1 : rot 54:sc= 1.27 USER MOD Single : A 99 LYS NZ :NH3+ 133:sc= 0.232 (180deg=-0.114) USER MOD Single : A 101 GLN : amide:sc= -0.317 X(o=-0.32,f=-0.64) USER MOD Single : A 102 MET CE :methyl 167:sc= -0.112 (180deg=-0.577) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 30:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.504) USER MOD Single : A 109 ASN : amide:sc= -0.815 K(o=-0.82,f=-2.2!) USER MOD Single : A 113 SER OG : rot 130:sc= 0.465 USER MOD Single : A 114 ASN : amide:sc= -1.51! X(o=-1.5!,f=-1.9) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 123 THR OG1 : rot -35:sc= 0.658 USER MOD Single : A 129 GLN : amide:sc= -4.17! C(o=-4.2!,f=-6.6!) USER MOD Single : A 130 GLN : amide:sc= 0.248 K(o=0.25,f=-0.35) USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0.016 USER MOD Single : A 140 SER OG : rot 180:sc=-0.00814 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -147:sc= 1.09 (180deg=-0.385!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -2.55! C(o=-2.6!,f=-5.7!) USER MOD Single : A 157 LYS NZ :NH3+ -171:sc= -0.0169 (180deg=-0.111) USER MOD Single : A 161 THR OG1 : rot -25:sc= 0.0994 USER MOD Single : A 162 CYS SG : rot 102:sc= 1.1 USER MOD Single : A 163 CYS SG : rot 180:sc= 0.137 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ -165:sc= 0.253 (180deg=-0.348) USER MOD Single : A 177 MET CE :methyl -148:sc= -3.08! (180deg=-5.35!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 163:sc= 0.906 (180deg=0.313) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN :FLIP amide:sc= -0.0282 F(o=-1.1!,f=-0.028) USER MOD Single : A 188 MET CE :methyl -158:sc= -0.119 (180deg=-0.671) USER MOD Single : A 189 HIS : no HD1:sc= -0.0619 K(o=-0.062,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -32.471 39.706 -14.109 1.00 0.00 N ATOM 2 CA GLY A 1 -31.950 38.352 -13.797 1.00 0.00 C ATOM 3 C GLY A 1 -33.022 37.292 -13.942 1.00 0.00 C ATOM 4 O GLY A 1 -33.966 37.261 -13.157 1.00 0.00 O ATOM 0 H1 GLY A 1 -31.709 40.405 -13.999 1.00 0.00 H new ATOM 0 H2 GLY A 1 -32.821 39.726 -15.088 1.00 0.00 H new ATOM 0 H3 GLY A 1 -33.249 39.937 -13.459 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -31.117 38.121 -14.461 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -31.560 38.338 -12.779 1.00 0.00 H new ATOM 10 N PRO A 2 -32.897 36.390 -14.930 1.00 0.00 N ATOM 11 CA PRO A 2 -33.922 35.381 -15.220 1.00 0.00 C ATOM 12 C PRO A 2 -33.851 34.160 -14.300 1.00 0.00 C ATOM 13 O PRO A 2 -34.074 33.034 -14.741 1.00 0.00 O ATOM 14 CB PRO A 2 -33.604 34.987 -16.659 1.00 0.00 C ATOM 15 CG PRO A 2 -32.125 35.149 -16.773 1.00 0.00 C ATOM 16 CD PRO A 2 -31.748 36.285 -15.852 1.00 0.00 C ATOM 0 HA PRO A 2 -34.929 35.770 -15.067 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -33.908 33.961 -16.866 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -34.129 35.625 -17.370 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -31.611 34.231 -16.488 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -31.837 35.370 -17.801 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -30.823 36.074 -15.315 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -31.592 37.212 -16.404 1.00 0.00 H new ATOM 24 N LEU A 3 -33.575 34.420 -13.017 1.00 0.00 N ATOM 25 CA LEU A 3 -33.374 33.352 -11.994 1.00 0.00 C ATOM 26 C LEU A 3 -32.424 32.262 -12.506 1.00 0.00 C ATOM 27 O LEU A 3 -32.837 31.307 -13.165 1.00 0.00 O ATOM 28 CB LEU A 3 -34.735 32.755 -11.580 1.00 0.00 C ATOM 29 CG LEU A 3 -34.758 31.866 -10.317 1.00 0.00 C ATOM 30 CD1 LEU A 3 -34.434 30.410 -10.639 1.00 0.00 C ATOM 31 CD2 LEU A 3 -33.799 32.402 -9.261 1.00 0.00 C ATOM 0 H LEU A 3 -33.482 35.366 -12.646 1.00 0.00 H new ATOM 0 HA LEU A 3 -32.909 33.799 -11.115 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -35.433 33.578 -11.427 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -35.114 32.166 -12.415 1.00 0.00 H new ATOM 0 HG LEU A 3 -35.772 31.898 -9.919 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -34.461 29.820 -9.723 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -35.169 30.021 -11.343 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -33.440 30.348 -11.081 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -33.832 31.760 -8.380 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -32.786 32.415 -9.663 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -34.092 33.414 -8.983 1.00 0.00 H new ATOM 43 N GLY A 4 -31.147 32.412 -12.186 1.00 0.00 N ATOM 44 CA GLY A 4 -30.168 31.419 -12.565 1.00 0.00 C ATOM 45 C GLY A 4 -29.801 30.546 -11.385 1.00 0.00 C ATOM 46 O GLY A 4 -30.688 30.103 -10.654 1.00 0.00 O ATOM 0 H GLY A 4 -30.772 33.207 -11.669 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -30.564 30.801 -13.371 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -29.275 31.911 -12.950 1.00 0.00 H new ATOM 50 N SER A 5 -28.496 30.347 -11.186 1.00 0.00 N ATOM 51 CA SER A 5 -27.960 29.547 -10.079 1.00 0.00 C ATOM 52 C SER A 5 -28.821 28.318 -9.764 1.00 0.00 C ATOM 53 O SER A 5 -29.621 28.346 -8.824 1.00 0.00 O ATOM 54 CB SER A 5 -27.829 30.418 -8.826 1.00 0.00 C ATOM 55 OG SER A 5 -27.101 31.606 -9.095 1.00 0.00 O ATOM 0 H SER A 5 -27.775 30.739 -11.792 1.00 0.00 H new ATOM 0 HA SER A 5 -26.981 29.184 -10.392 1.00 0.00 H new ATOM 0 HB2 SER A 5 -28.821 30.674 -8.454 1.00 0.00 H new ATOM 0 HB3 SER A 5 -27.329 29.853 -8.039 1.00 0.00 H new ATOM 0 HG SER A 5 -27.036 32.142 -8.277 1.00 0.00 H new ATOM 61 N PRO A 6 -28.698 27.235 -10.545 1.00 0.00 N ATOM 62 CA PRO A 6 -29.424 25.996 -10.266 1.00 0.00 C ATOM 63 C PRO A 6 -28.920 25.328 -8.991 1.00 0.00 C ATOM 64 O PRO A 6 -28.013 24.498 -9.020 1.00 0.00 O ATOM 65 CB PRO A 6 -29.176 25.121 -11.498 1.00 0.00 C ATOM 66 CG PRO A 6 -28.606 26.046 -12.521 1.00 0.00 C ATOM 67 CD PRO A 6 -27.885 27.125 -11.762 1.00 0.00 C ATOM 0 HA PRO A 6 -30.486 26.171 -10.095 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -28.485 24.308 -11.272 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -30.101 24.665 -11.850 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -27.924 25.517 -13.186 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -29.394 26.469 -13.144 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -26.854 26.849 -11.541 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -27.852 28.062 -12.317 1.00 0.00 H new ATOM 75 N GLU A 7 -29.549 25.691 -7.882 1.00 0.00 N ATOM 76 CA GLU A 7 -29.119 25.269 -6.563 1.00 0.00 C ATOM 77 C GLU A 7 -30.081 24.213 -6.040 1.00 0.00 C ATOM 78 O GLU A 7 -31.265 24.489 -5.853 1.00 0.00 O ATOM 79 CB GLU A 7 -29.104 26.462 -5.594 1.00 0.00 C ATOM 80 CG GLU A 7 -28.215 27.627 -6.016 1.00 0.00 C ATOM 81 CD GLU A 7 -26.734 27.335 -5.895 1.00 0.00 C ATOM 82 OE1 GLU A 7 -26.159 27.617 -4.821 1.00 0.00 O ATOM 83 OE2 GLU A 7 -26.134 26.860 -6.878 1.00 0.00 O ATOM 0 H GLU A 7 -30.375 26.289 -7.875 1.00 0.00 H new ATOM 0 HA GLU A 7 -28.111 24.860 -6.634 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -30.124 26.828 -5.477 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -28.776 26.111 -4.615 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -28.442 27.890 -7.049 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -28.456 28.497 -5.405 1.00 0.00 H new ATOM 90 N PHE A 8 -29.592 23.004 -5.827 1.00 0.00 N ATOM 91 CA PHE A 8 -30.440 21.926 -5.330 1.00 0.00 C ATOM 92 C PHE A 8 -29.913 21.386 -4.000 1.00 0.00 C ATOM 93 O PHE A 8 -29.182 20.397 -3.975 1.00 0.00 O ATOM 94 CB PHE A 8 -30.531 20.795 -6.376 1.00 0.00 C ATOM 95 CG PHE A 8 -31.526 19.701 -6.049 1.00 0.00 C ATOM 96 CD1 PHE A 8 -32.876 19.857 -6.347 1.00 0.00 C ATOM 97 CD2 PHE A 8 -31.115 18.510 -5.454 1.00 0.00 C ATOM 98 CE1 PHE A 8 -33.785 18.859 -6.057 1.00 0.00 C ATOM 99 CE2 PHE A 8 -32.026 17.513 -5.165 1.00 0.00 C ATOM 100 CZ PHE A 8 -33.361 17.688 -5.467 1.00 0.00 C ATOM 0 H PHE A 8 -28.620 22.741 -5.988 1.00 0.00 H new ATOM 0 HA PHE A 8 -31.439 22.326 -5.159 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -30.797 21.231 -7.339 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -29.544 20.346 -6.491 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -33.217 20.770 -6.811 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -30.072 18.365 -5.216 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -34.830 18.996 -6.293 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -31.693 16.596 -4.702 1.00 0.00 H new ATOM 0 HZ PHE A 8 -34.073 16.908 -5.241 1.00 0.00 H new ATOM 110 N PRO A 9 -30.250 22.036 -2.871 1.00 0.00 N ATOM 111 CA PRO A 9 -29.962 21.489 -1.559 1.00 0.00 C ATOM 112 C PRO A 9 -31.106 20.546 -1.158 1.00 0.00 C ATOM 113 O PRO A 9 -32.128 20.991 -0.629 1.00 0.00 O ATOM 114 CB PRO A 9 -29.878 22.739 -0.648 1.00 0.00 C ATOM 115 CG PRO A 9 -30.416 23.888 -1.455 1.00 0.00 C ATOM 116 CD PRO A 9 -30.923 23.335 -2.765 1.00 0.00 C ATOM 0 HA PRO A 9 -29.046 20.901 -1.502 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -30.461 22.597 0.262 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -28.849 22.928 -0.341 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -31.219 24.390 -0.916 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -29.637 24.630 -1.630 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -32.008 23.226 -2.762 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -30.670 23.987 -3.601 1.00 0.00 H new ATOM 124 N GLY A 10 -30.928 19.243 -1.415 1.00 0.00 N ATOM 125 CA GLY A 10 -32.051 18.325 -1.408 1.00 0.00 C ATOM 126 C GLY A 10 -32.658 18.097 -0.040 1.00 0.00 C ATOM 127 O GLY A 10 -32.094 18.474 0.991 1.00 0.00 O ATOM 0 H GLY A 10 -30.026 18.815 -1.626 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -32.823 18.707 -2.076 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -31.725 17.367 -1.813 1.00 0.00 H new ATOM 131 N ARG A 11 -33.811 17.456 -0.050 1.00 0.00 N ATOM 132 CA ARG A 11 -34.541 17.142 1.155 1.00 0.00 C ATOM 133 C ARG A 11 -34.394 15.659 1.472 1.00 0.00 C ATOM 134 O ARG A 11 -35.065 14.817 0.867 1.00 0.00 O ATOM 135 CB ARG A 11 -36.011 17.514 0.984 1.00 0.00 C ATOM 136 CG ARG A 11 -36.801 17.487 2.281 1.00 0.00 C ATOM 137 CD ARG A 11 -38.173 18.115 2.112 1.00 0.00 C ATOM 138 NE ARG A 11 -38.951 18.069 3.349 1.00 0.00 N ATOM 139 CZ ARG A 11 -39.999 18.851 3.605 1.00 0.00 C ATOM 140 NH1 ARG A 11 -40.378 19.776 2.732 1.00 0.00 N ATOM 141 NH2 ARG A 11 -40.664 18.713 4.744 1.00 0.00 N ATOM 0 H ARG A 11 -34.268 17.137 -0.904 1.00 0.00 H new ATOM 0 HA ARG A 11 -34.135 17.718 1.986 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -36.076 18.512 0.549 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -36.471 16.826 0.274 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -36.911 16.457 2.620 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -36.249 18.020 3.055 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -38.061 19.151 1.792 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -38.715 17.595 1.323 1.00 0.00 H new ATOM 0 HE ARG A 11 -38.674 17.395 4.062 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -39.866 19.892 1.858 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -41.181 20.371 2.935 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -40.373 18.009 5.422 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -41.466 19.311 4.942 1.00 0.00 H new ATOM 155 N LYS A 12 -33.535 15.374 2.450 1.00 0.00 N ATOM 156 CA LYS A 12 -33.127 14.020 2.823 1.00 0.00 C ATOM 157 C LYS A 12 -31.813 14.154 3.593 1.00 0.00 C ATOM 158 O LYS A 12 -31.376 15.273 3.871 1.00 0.00 O ATOM 159 CB LYS A 12 -32.956 13.119 1.590 1.00 0.00 C ATOM 160 CG LYS A 12 -33.629 11.747 1.665 1.00 0.00 C ATOM 161 CD LYS A 12 -32.911 10.796 2.607 1.00 0.00 C ATOM 162 CE LYS A 12 -33.065 9.344 2.163 1.00 0.00 C ATOM 163 NZ LYS A 12 -32.416 9.095 0.841 1.00 0.00 N ATOM 0 H LYS A 12 -33.093 16.096 3.019 1.00 0.00 H new ATOM 0 HA LYS A 12 -33.894 13.547 3.437 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -33.348 13.647 0.721 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -31.890 12.970 1.418 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -34.661 11.870 1.995 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -33.663 11.308 0.668 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -31.853 11.054 2.649 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -33.308 10.913 3.615 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -32.626 8.686 2.913 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -34.124 9.094 2.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -32.468 8.081 0.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -32.908 9.641 0.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -31.419 9.389 0.883 1.00 0.00 H new ATOM 177 N LYS A 13 -31.180 13.042 3.932 1.00 0.00 N ATOM 178 CA LYS A 13 -30.016 13.070 4.812 1.00 0.00 C ATOM 179 C LYS A 13 -28.823 12.394 4.149 1.00 0.00 C ATOM 180 O LYS A 13 -28.074 11.661 4.796 1.00 0.00 O ATOM 181 CB LYS A 13 -30.333 12.382 6.149 1.00 0.00 C ATOM 182 CG LYS A 13 -31.455 13.044 6.934 1.00 0.00 C ATOM 183 CD LYS A 13 -31.700 12.339 8.260 1.00 0.00 C ATOM 184 CE LYS A 13 -32.835 12.985 9.041 1.00 0.00 C ATOM 185 NZ LYS A 13 -33.102 12.273 10.316 1.00 0.00 N ATOM 0 H LYS A 13 -31.449 12.111 3.614 1.00 0.00 H new ATOM 0 HA LYS A 13 -29.763 14.113 5.005 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -30.602 11.343 5.957 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -29.432 12.370 6.762 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -31.205 14.089 7.117 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -32.370 13.035 6.341 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -31.935 11.291 8.076 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -30.789 12.361 8.858 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -32.586 14.025 9.251 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -33.739 12.990 8.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -33.881 12.743 10.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -33.364 11.287 10.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -32.247 12.290 10.909 1.00 0.00 H new ATOM 199 N GLU A 14 -28.644 12.658 2.862 1.00 0.00 N ATOM 200 CA GLU A 14 -27.587 12.028 2.071 1.00 0.00 C ATOM 201 C GLU A 14 -26.194 12.573 2.421 1.00 0.00 C ATOM 202 O GLU A 14 -25.293 12.569 1.577 1.00 0.00 O ATOM 203 CB GLU A 14 -27.853 12.261 0.576 1.00 0.00 C ATOM 204 CG GLU A 14 -29.331 12.322 0.207 1.00 0.00 C ATOM 205 CD GLU A 14 -30.055 11.001 0.360 1.00 0.00 C ATOM 206 OE1 GLU A 14 -30.071 10.447 1.478 1.00 0.00 O ATOM 207 OE2 GLU A 14 -30.649 10.528 -0.627 1.00 0.00 O ATOM 0 H GLU A 14 -29.223 13.312 2.335 1.00 0.00 H new ATOM 0 HA GLU A 14 -27.600 10.963 2.303 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -27.376 13.193 0.274 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -27.380 11.462 0.005 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -29.821 13.069 0.832 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -29.424 12.659 -0.825 1.00 0.00 H new ATOM 214 N PHE A 15 -25.995 13.004 3.665 1.00 0.00 N ATOM 215 CA PHE A 15 -24.726 13.614 4.048 1.00 0.00 C ATOM 216 C PHE A 15 -23.667 12.539 4.267 1.00 0.00 C ATOM 217 O PHE A 15 -22.486 12.836 4.436 1.00 0.00 O ATOM 218 CB PHE A 15 -24.865 14.463 5.318 1.00 0.00 C ATOM 219 CG PHE A 15 -26.029 15.413 5.312 1.00 0.00 C ATOM 220 CD1 PHE A 15 -25.943 16.641 4.676 1.00 0.00 C ATOM 221 CD2 PHE A 15 -27.210 15.077 5.955 1.00 0.00 C ATOM 222 CE1 PHE A 15 -27.016 17.514 4.679 1.00 0.00 C ATOM 223 CE2 PHE A 15 -28.284 15.944 5.961 1.00 0.00 C ATOM 224 CZ PHE A 15 -28.187 17.164 5.322 1.00 0.00 C ATOM 0 H PHE A 15 -26.685 12.943 4.414 1.00 0.00 H new ATOM 0 HA PHE A 15 -24.420 14.269 3.232 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -24.961 13.797 6.176 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -23.948 15.034 5.459 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -25.029 16.919 4.173 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -27.291 14.125 6.458 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -26.938 18.468 4.179 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -29.199 15.668 6.465 1.00 0.00 H new ATOM 0 HZ PHE A 15 -29.026 17.844 5.325 1.00 0.00 H new ATOM 234 N ILE A 16 -24.086 11.284 4.215 1.00 0.00 N ATOM 235 CA ILE A 16 -23.171 10.177 4.419 1.00 0.00 C ATOM 236 C ILE A 16 -22.755 9.620 3.065 1.00 0.00 C ATOM 237 O ILE A 16 -21.646 9.110 2.922 1.00 0.00 O ATOM 238 CB ILE A 16 -23.766 9.063 5.312 1.00 0.00 C ATOM 239 CG1 ILE A 16 -24.232 9.642 6.650 1.00 0.00 C ATOM 240 CG2 ILE A 16 -22.746 7.959 5.543 1.00 0.00 C ATOM 241 CD1 ILE A 16 -24.928 8.631 7.539 1.00 0.00 C ATOM 0 H ILE A 16 -25.051 11.009 4.034 1.00 0.00 H new ATOM 0 HA ILE A 16 -22.299 10.557 4.951 1.00 0.00 H new ATOM 0 HB ILE A 16 -24.627 8.636 4.798 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -23.371 10.048 7.181 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -24.910 10.474 6.460 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -23.184 7.185 6.173 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -22.455 7.526 4.586 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -21.866 8.374 6.036 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -25.230 9.112 8.469 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -25.809 8.243 7.028 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -24.246 7.810 7.760 1.00 0.00 H new ATOM 253 N MET A 17 -23.609 9.731 2.054 1.00 0.00 N ATOM 254 CA MET A 17 -23.166 9.526 0.680 1.00 0.00 C ATOM 255 C MET A 17 -22.000 10.447 0.322 1.00 0.00 C ATOM 256 O MET A 17 -21.104 10.053 -0.424 1.00 0.00 O ATOM 257 CB MET A 17 -24.325 9.759 -0.291 1.00 0.00 C ATOM 258 CG MET A 17 -23.962 9.453 -1.731 1.00 0.00 C ATOM 259 SD MET A 17 -23.385 7.758 -1.936 1.00 0.00 S ATOM 260 CE MET A 17 -22.790 7.802 -3.622 1.00 0.00 C ATOM 0 H MET A 17 -24.598 9.958 2.156 1.00 0.00 H new ATOM 0 HA MET A 17 -22.822 8.495 0.596 1.00 0.00 H new ATOM 0 HB2 MET A 17 -25.170 9.137 0.005 1.00 0.00 H new ATOM 0 HB3 MET A 17 -24.651 10.796 -0.217 1.00 0.00 H new ATOM 0 HG2 MET A 17 -24.831 9.620 -2.367 1.00 0.00 H new ATOM 0 HG3 MET A 17 -23.186 10.143 -2.064 1.00 0.00 H new ATOM 0 HE1 MET A 17 -23.209 6.963 -4.178 1.00 0.00 H new ATOM 0 HE2 MET A 17 -23.095 8.737 -4.091 1.00 0.00 H new ATOM 0 HE3 MET A 17 -21.702 7.732 -3.626 1.00 0.00 H new ATOM 270 N ALA A 18 -21.977 11.653 0.885 1.00 0.00 N ATOM 271 CA ALA A 18 -20.920 12.601 0.575 1.00 0.00 C ATOM 272 C ALA A 18 -19.641 12.186 1.272 1.00 0.00 C ATOM 273 O ALA A 18 -18.551 12.391 0.763 1.00 0.00 O ATOM 274 CB ALA A 18 -21.325 13.990 1.001 1.00 0.00 C ATOM 0 H ALA A 18 -22.672 11.991 1.551 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.750 12.607 -0.502 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -20.525 14.691 0.764 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -22.233 14.282 0.473 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.511 14.002 2.075 1.00 0.00 H new ATOM 280 N GLU A 19 -19.797 11.579 2.435 1.00 0.00 N ATOM 281 CA GLU A 19 -18.679 10.973 3.148 1.00 0.00 C ATOM 282 C GLU A 19 -18.030 9.873 2.316 1.00 0.00 C ATOM 283 O GLU A 19 -16.821 9.696 2.400 1.00 0.00 O ATOM 284 CB GLU A 19 -19.098 10.427 4.518 1.00 0.00 C ATOM 285 CG GLU A 19 -17.955 9.735 5.246 1.00 0.00 C ATOM 286 CD GLU A 19 -18.191 9.588 6.729 1.00 0.00 C ATOM 287 OE1 GLU A 19 -17.795 10.502 7.482 1.00 0.00 O ATOM 288 OE2 GLU A 19 -18.734 8.551 7.159 1.00 0.00 O ATOM 0 H GLU A 19 -20.694 11.491 2.912 1.00 0.00 H new ATOM 0 HA GLU A 19 -17.947 11.762 3.316 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.472 11.246 5.132 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -19.920 9.724 4.389 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -17.801 8.748 4.810 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.037 10.300 5.086 1.00 0.00 H new ATOM 295 N LEU A 20 -18.764 9.171 1.467 1.00 0.00 N ATOM 296 CA LEU A 20 -18.109 8.142 0.672 1.00 0.00 C ATOM 297 C LEU A 20 -17.585 8.755 -0.630 1.00 0.00 C ATOM 298 O LEU A 20 -16.456 8.481 -1.035 1.00 0.00 O ATOM 299 CB LEU A 20 -19.032 6.941 0.422 1.00 0.00 C ATOM 300 CG LEU A 20 -18.425 5.790 -0.386 1.00 0.00 C ATOM 301 CD1 LEU A 20 -17.328 5.084 0.402 1.00 0.00 C ATOM 302 CD2 LEU A 20 -19.512 4.804 -0.793 1.00 0.00 C ATOM 0 H LEU A 20 -19.766 9.284 1.313 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.259 7.753 1.232 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.358 6.551 1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.923 7.294 -0.097 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.973 6.206 -1.286 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.915 4.272 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.538 5.795 0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.745 4.680 1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -19.069 3.990 -1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -19.990 4.400 0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.257 5.315 -1.404 1.00 0.00 H new ATOM 314 N LEU A 21 -18.398 9.607 -1.254 1.00 0.00 N ATOM 315 CA LEU A 21 -17.957 10.431 -2.396 1.00 0.00 C ATOM 316 C LEU A 21 -16.665 11.189 -2.081 1.00 0.00 C ATOM 317 O LEU A 21 -15.807 11.359 -2.952 1.00 0.00 O ATOM 318 CB LEU A 21 -19.039 11.450 -2.792 1.00 0.00 C ATOM 319 CG LEU A 21 -20.363 10.879 -3.309 1.00 0.00 C ATOM 320 CD1 LEU A 21 -21.284 12.002 -3.747 1.00 0.00 C ATOM 321 CD2 LEU A 21 -20.114 9.919 -4.455 1.00 0.00 C ATOM 0 H LEU A 21 -19.373 9.750 -0.991 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.776 9.745 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -19.253 12.074 -1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.627 12.103 -3.561 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.845 10.330 -2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -22.221 11.582 -4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -21.486 12.658 -2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.808 12.574 -4.544 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.065 9.522 -4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.613 10.445 -5.268 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.484 9.098 -4.112 1.00 0.00 H new ATOM 333 N GLN A 22 -16.526 11.663 -0.854 1.00 0.00 N ATOM 334 CA GLN A 22 -15.327 12.396 -0.458 1.00 0.00 C ATOM 335 C GLN A 22 -14.134 11.455 -0.246 1.00 0.00 C ATOM 336 O GLN A 22 -12.997 11.816 -0.548 1.00 0.00 O ATOM 337 CB GLN A 22 -15.597 13.242 0.795 1.00 0.00 C ATOM 338 CG GLN A 22 -16.459 14.471 0.523 1.00 0.00 C ATOM 339 CD GLN A 22 -16.729 15.297 1.766 1.00 0.00 C ATOM 340 OE1 GLN A 22 -15.911 15.359 2.686 1.00 0.00 O ATOM 341 NE2 GLN A 22 -17.886 15.940 1.799 1.00 0.00 N ATOM 0 H GLN A 22 -17.222 11.556 -0.116 1.00 0.00 H new ATOM 0 HA GLN A 22 -15.065 13.070 -1.273 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -16.089 12.621 1.544 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -14.646 13.562 1.220 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -15.965 15.096 -0.221 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -17.408 14.153 0.092 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -18.535 15.862 1.016 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -18.128 16.513 2.607 1.00 0.00 H new ATOM 350 N THR A 23 -14.393 10.242 0.235 1.00 0.00 N ATOM 351 CA THR A 23 -13.326 9.280 0.508 1.00 0.00 C ATOM 352 C THR A 23 -12.779 8.607 -0.760 1.00 0.00 C ATOM 353 O THR A 23 -11.608 8.269 -0.765 1.00 0.00 O ATOM 354 CB THR A 23 -13.722 8.234 1.570 1.00 0.00 C ATOM 355 OG1 THR A 23 -14.864 7.487 1.141 1.00 0.00 O ATOM 356 CG2 THR A 23 -14.031 8.906 2.902 1.00 0.00 C ATOM 0 H THR A 23 -15.331 9.901 0.444 1.00 0.00 H new ATOM 0 HA THR A 23 -12.512 9.872 0.926 1.00 0.00 H new ATOM 0 HB THR A 23 -12.878 7.557 1.700 1.00 0.00 H new ATOM 0 HG1 THR A 23 -15.262 7.920 0.357 1.00 0.00 H new ATOM 0 HG21 THR A 23 -14.308 8.149 3.636 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.150 9.444 3.251 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.857 9.606 2.774 1.00 0.00 H new ATOM 364 N GLU A 24 -13.564 8.386 -1.806 1.00 0.00 N ATOM 365 CA GLU A 24 -12.985 8.292 -3.168 1.00 0.00 C ATOM 366 C GLU A 24 -11.900 9.337 -3.428 1.00 0.00 C ATOM 367 O GLU A 24 -10.735 8.976 -3.554 1.00 0.00 O ATOM 368 CB GLU A 24 -14.061 8.406 -4.252 1.00 0.00 C ATOM 369 CG GLU A 24 -14.763 7.073 -4.493 1.00 0.00 C ATOM 370 CD GLU A 24 -13.779 5.904 -4.583 1.00 0.00 C ATOM 371 OE1 GLU A 24 -12.915 5.896 -5.496 1.00 0.00 O ATOM 372 OE2 GLU A 24 -13.861 4.987 -3.740 1.00 0.00 O ATOM 0 H GLU A 24 -14.576 8.269 -1.758 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.525 7.305 -3.217 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.795 9.156 -3.958 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.607 8.751 -5.181 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.471 6.887 -3.686 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.340 7.131 -5.416 1.00 0.00 H new ATOM 379 N LYS A 25 -12.249 10.610 -3.516 1.00 0.00 N ATOM 380 CA LYS A 25 -11.262 11.625 -3.908 1.00 0.00 C ATOM 381 C LYS A 25 -10.087 11.689 -2.913 1.00 0.00 C ATOM 382 O LYS A 25 -8.932 11.698 -3.335 1.00 0.00 O ATOM 383 CB LYS A 25 -11.937 12.982 -4.102 1.00 0.00 C ATOM 384 CG LYS A 25 -13.150 12.905 -5.020 1.00 0.00 C ATOM 385 CD LYS A 25 -13.922 14.216 -5.063 1.00 0.00 C ATOM 386 CE LYS A 25 -15.224 14.077 -5.845 1.00 0.00 C ATOM 387 NZ LYS A 25 -16.200 13.179 -5.167 1.00 0.00 N ATOM 0 H LYS A 25 -13.185 10.969 -3.328 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.833 11.334 -4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.244 13.373 -3.132 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.216 13.687 -4.516 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.825 12.643 -6.027 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.811 12.107 -4.680 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.141 14.543 -4.047 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.303 14.988 -5.520 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.672 15.062 -5.978 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.007 13.689 -6.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -17.156 13.370 -5.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -15.950 12.188 -5.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.176 13.351 -4.142 1.00 0.00 H new ATOM 401 N ALA A 26 -10.369 11.724 -1.618 1.00 0.00 N ATOM 402 CA ALA A 26 -9.356 11.470 -0.580 1.00 0.00 C ATOM 403 C ALA A 26 -8.514 10.214 -0.854 1.00 0.00 C ATOM 404 O ALA A 26 -7.297 10.270 -0.719 1.00 0.00 O ATOM 405 CB ALA A 26 -10.033 11.358 0.778 1.00 0.00 C ATOM 0 H ALA A 26 -11.298 11.927 -1.250 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.668 12.315 -0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.281 11.170 1.545 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.555 12.288 1.002 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.748 10.535 0.761 1.00 0.00 H new ATOM 411 N TYR A 27 -9.110 9.120 -1.266 1.00 0.00 N ATOM 412 CA TYR A 27 -8.362 7.865 -1.419 1.00 0.00 C ATOM 413 C TYR A 27 -7.554 7.851 -2.718 1.00 0.00 C ATOM 414 O TYR A 27 -6.373 7.514 -2.684 1.00 0.00 O ATOM 415 CB TYR A 27 -9.298 6.649 -1.317 1.00 0.00 C ATOM 416 CG TYR A 27 -8.622 5.315 -1.101 1.00 0.00 C ATOM 417 CD1 TYR A 27 -7.744 5.105 -0.043 1.00 0.00 C ATOM 418 CD2 TYR A 27 -8.906 4.247 -1.938 1.00 0.00 C ATOM 419 CE1 TYR A 27 -7.167 3.865 0.166 1.00 0.00 C ATOM 420 CE2 TYR A 27 -8.332 3.011 -1.739 1.00 0.00 C ATOM 421 CZ TYR A 27 -7.466 2.822 -0.687 1.00 0.00 C ATOM 422 OH TYR A 27 -6.903 1.580 -0.490 1.00 0.00 O ATOM 0 H TYR A 27 -10.100 9.059 -1.503 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.648 7.799 -0.598 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -9.995 6.819 -0.497 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -9.889 6.592 -2.231 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -7.509 5.921 0.625 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -9.590 4.387 -2.762 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -6.487 3.714 0.991 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.561 2.193 -2.406 1.00 0.00 H new ATOM 0 HH TYR A 27 -5.990 1.574 -0.847 1.00 0.00 H new ATOM 432 N VAL A 28 -8.132 8.218 -3.849 1.00 0.00 N ATOM 433 CA VAL A 28 -7.357 8.262 -5.090 1.00 0.00 C ATOM 434 C VAL A 28 -6.258 9.349 -5.061 1.00 0.00 C ATOM 435 O VAL A 28 -5.195 9.163 -5.662 1.00 0.00 O ATOM 436 CB VAL A 28 -8.263 8.420 -6.346 1.00 0.00 C ATOM 437 CG1 VAL A 28 -9.604 7.736 -6.134 1.00 0.00 C ATOM 438 CG2 VAL A 28 -8.462 9.866 -6.764 1.00 0.00 C ATOM 0 H VAL A 28 -9.112 8.485 -3.941 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.857 7.296 -5.164 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.737 7.930 -7.165 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.220 7.860 -7.025 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.445 6.674 -5.947 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -10.109 8.183 -5.278 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.103 9.905 -7.645 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.930 10.419 -5.950 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.496 10.313 -6.998 1.00 0.00 H new ATOM 448 N ARG A 29 -6.491 10.459 -4.348 1.00 0.00 N ATOM 449 CA ARG A 29 -5.484 11.535 -4.267 1.00 0.00 C ATOM 450 C ARG A 29 -4.340 11.102 -3.339 1.00 0.00 C ATOM 451 O ARG A 29 -3.164 11.321 -3.645 1.00 0.00 O ATOM 452 CB ARG A 29 -6.138 12.863 -3.804 1.00 0.00 C ATOM 453 CG ARG A 29 -5.489 14.171 -4.288 1.00 0.00 C ATOM 454 CD ARG A 29 -4.027 14.312 -3.876 1.00 0.00 C ATOM 455 NE ARG A 29 -3.814 14.011 -2.455 1.00 0.00 N ATOM 456 CZ ARG A 29 -2.697 14.305 -1.787 1.00 0.00 C ATOM 457 NH1 ARG A 29 -1.764 15.071 -2.347 1.00 0.00 N ATOM 458 NH2 ARG A 29 -2.522 13.843 -0.553 1.00 0.00 N ATOM 0 H ARG A 29 -7.349 10.638 -3.827 1.00 0.00 H new ATOM 0 HA ARG A 29 -5.065 11.716 -5.257 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -7.178 12.860 -4.132 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.147 12.873 -2.714 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.559 14.222 -5.375 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.053 15.016 -3.892 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.416 13.643 -4.482 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -3.690 15.328 -4.084 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.567 13.548 -1.946 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -1.902 15.435 -3.290 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -0.911 15.294 -1.833 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.241 13.265 -0.118 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -1.669 14.067 -0.041 1.00 0.00 H new ATOM 472 N ASP A 30 -4.682 10.444 -2.242 1.00 0.00 N ATOM 473 CA ASP A 30 -3.691 9.920 -1.304 1.00 0.00 C ATOM 474 C ASP A 30 -2.963 8.701 -1.876 1.00 0.00 C ATOM 475 O ASP A 30 -1.888 8.351 -1.378 1.00 0.00 O ATOM 476 CB ASP A 30 -4.314 9.620 0.079 1.00 0.00 C ATOM 477 CG ASP A 30 -4.678 10.886 0.846 1.00 0.00 C ATOM 478 OD1 ASP A 30 -4.267 11.996 0.419 1.00 0.00 O ATOM 479 OD2 ASP A 30 -5.376 10.777 1.877 1.00 0.00 O ATOM 0 H ASP A 30 -5.648 10.257 -1.974 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.944 10.700 -1.155 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.208 9.011 -0.054 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.612 9.031 0.669 1.00 0.00 H new ATOM 484 N LEU A 31 -3.451 8.075 -2.945 1.00 0.00 N ATOM 485 CA LEU A 31 -2.668 7.029 -3.588 1.00 0.00 C ATOM 486 C LEU A 31 -1.704 7.656 -4.595 1.00 0.00 C ATOM 487 O LEU A 31 -0.533 7.288 -4.656 1.00 0.00 O ATOM 488 CB LEU A 31 -3.594 6.016 -4.272 1.00 0.00 C ATOM 489 CG LEU A 31 -4.187 4.917 -3.371 1.00 0.00 C ATOM 490 CD1 LEU A 31 -4.144 5.302 -1.900 1.00 0.00 C ATOM 491 CD2 LEU A 31 -5.618 4.620 -3.783 1.00 0.00 C ATOM 0 H LEU A 31 -4.357 8.267 -3.372 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.087 6.497 -2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.417 6.562 -4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.039 5.535 -5.078 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.575 4.024 -3.499 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.572 4.498 -1.301 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.110 5.469 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.719 6.215 -1.746 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.028 3.841 -3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.219 5.524 -3.687 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.636 4.281 -4.819 1.00 0.00 H new ATOM 503 N HIS A 32 -2.211 8.625 -5.362 1.00 0.00 N ATOM 504 CA HIS A 32 -1.391 9.422 -6.291 1.00 0.00 C ATOM 505 C HIS A 32 -0.128 9.962 -5.608 1.00 0.00 C ATOM 506 O HIS A 32 0.978 9.769 -6.109 1.00 0.00 O ATOM 507 CB HIS A 32 -2.201 10.609 -6.851 1.00 0.00 C ATOM 508 CG HIS A 32 -1.565 11.261 -8.049 1.00 0.00 C ATOM 509 ND1 HIS A 32 -2.129 11.257 -9.310 1.00 0.00 N ATOM 510 CD2 HIS A 32 -0.403 11.937 -8.167 1.00 0.00 C ATOM 511 CE1 HIS A 32 -1.332 11.900 -10.148 1.00 0.00 C ATOM 512 NE2 HIS A 32 -0.280 12.323 -9.478 1.00 0.00 N ATOM 0 H HIS A 32 -3.198 8.882 -5.360 1.00 0.00 H new ATOM 0 HA HIS A 32 -1.096 8.759 -7.104 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -3.198 10.262 -7.123 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -2.327 11.355 -6.066 1.00 0.00 H new ATOM 0 HD2 HIS A 32 0.302 12.138 -7.374 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.513 12.052 -11.202 1.00 0.00 H new ATOM 0 HE2 HIS A 32 0.499 12.852 -9.870 1.00 0.00 H new ATOM 521 N GLU A 33 -0.295 10.634 -4.472 1.00 0.00 N ATOM 522 CA GLU A 33 0.841 11.307 -3.832 1.00 0.00 C ATOM 523 C GLU A 33 1.810 10.286 -3.229 1.00 0.00 C ATOM 524 O GLU A 33 2.997 10.561 -3.087 1.00 0.00 O ATOM 525 CB GLU A 33 0.382 12.323 -2.777 1.00 0.00 C ATOM 526 CG GLU A 33 1.522 13.057 -2.082 1.00 0.00 C ATOM 527 CD GLU A 33 2.145 14.140 -2.940 1.00 0.00 C ATOM 528 OE1 GLU A 33 1.610 15.270 -2.944 1.00 0.00 O ATOM 529 OE2 GLU A 33 3.175 13.875 -3.592 1.00 0.00 O ATOM 0 H GLU A 33 -1.184 10.729 -3.981 1.00 0.00 H new ATOM 0 HA GLU A 33 1.370 11.863 -4.606 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.270 13.055 -3.253 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.214 11.806 -2.025 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.150 13.502 -1.159 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.291 12.338 -1.801 1.00 0.00 H new ATOM 536 N CYS A 34 1.320 9.094 -2.924 1.00 0.00 N ATOM 537 CA CYS A 34 2.172 8.046 -2.376 1.00 0.00 C ATOM 538 C CYS A 34 3.109 7.462 -3.436 1.00 0.00 C ATOM 539 O CYS A 34 4.317 7.399 -3.197 1.00 0.00 O ATOM 540 CB CYS A 34 1.344 6.949 -1.717 1.00 0.00 C ATOM 541 SG CYS A 34 2.298 5.483 -1.280 1.00 0.00 S ATOM 0 H CYS A 34 0.343 8.828 -3.045 1.00 0.00 H new ATOM 0 HA CYS A 34 2.794 8.507 -1.609 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.878 7.349 -0.817 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.538 6.659 -2.392 1.00 0.00 H new ATOM 0 HG CYS A 34 2.282 5.323 0.010 1.00 0.00 H new ATOM 547 N LEU A 35 2.602 7.034 -4.585 1.00 0.00 N ATOM 548 CA LEU A 35 3.465 6.537 -5.660 1.00 0.00 C ATOM 549 C LEU A 35 4.582 7.516 -6.000 1.00 0.00 C ATOM 550 O LEU A 35 5.712 7.114 -6.248 1.00 0.00 O ATOM 551 CB LEU A 35 2.643 6.313 -6.923 1.00 0.00 C ATOM 552 CG LEU A 35 1.160 6.028 -6.699 1.00 0.00 C ATOM 553 CD1 LEU A 35 0.413 6.082 -8.016 1.00 0.00 C ATOM 554 CD2 LEU A 35 0.950 4.688 -6.007 1.00 0.00 C ATOM 0 H LEU A 35 1.605 7.019 -4.800 1.00 0.00 H new ATOM 0 HA LEU A 35 3.906 5.606 -5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.734 7.195 -7.556 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.076 5.479 -7.475 1.00 0.00 H new ATOM 0 HG LEU A 35 0.761 6.799 -6.040 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.644 5.877 -7.844 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.523 7.073 -8.457 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.821 5.335 -8.697 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.117 4.516 -5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.366 3.891 -6.623 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.450 4.696 -5.039 1.00 0.00 H new ATOM 566 N GLU A 36 4.247 8.797 -6.004 1.00 0.00 N ATOM 567 CA GLU A 36 5.167 9.840 -6.443 1.00 0.00 C ATOM 568 C GLU A 36 6.229 10.149 -5.392 1.00 0.00 C ATOM 569 O GLU A 36 7.247 10.769 -5.693 1.00 0.00 O ATOM 570 CB GLU A 36 4.400 11.122 -6.788 1.00 0.00 C ATOM 571 CG GLU A 36 3.930 11.183 -8.240 1.00 0.00 C ATOM 572 CD GLU A 36 5.071 11.022 -9.229 1.00 0.00 C ATOM 573 OE1 GLU A 36 5.811 12.003 -9.458 1.00 0.00 O ATOM 574 OE2 GLU A 36 5.234 9.909 -9.772 1.00 0.00 O ATOM 0 H GLU A 36 3.335 9.144 -5.705 1.00 0.00 H new ATOM 0 HA GLU A 36 5.673 9.464 -7.332 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.534 11.205 -6.131 1.00 0.00 H new ATOM 0 HB3 GLU A 36 5.038 11.982 -6.585 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.191 10.400 -8.412 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.432 12.136 -8.417 1.00 0.00 H new ATOM 581 N THR A 37 5.984 9.748 -4.154 1.00 0.00 N ATOM 582 CA THR A 37 6.913 10.026 -3.077 1.00 0.00 C ATOM 583 C THR A 37 7.656 8.781 -2.588 1.00 0.00 C ATOM 584 O THR A 37 8.762 8.503 -3.046 1.00 0.00 O ATOM 585 CB THR A 37 6.174 10.690 -1.907 1.00 0.00 C ATOM 586 OG1 THR A 37 5.001 9.943 -1.576 1.00 0.00 O ATOM 587 CG2 THR A 37 5.790 12.115 -2.279 1.00 0.00 C ATOM 0 H THR A 37 5.151 9.230 -3.874 1.00 0.00 H new ATOM 0 HA THR A 37 7.667 10.704 -3.478 1.00 0.00 H new ATOM 0 HB THR A 37 6.835 10.711 -1.041 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.271 10.195 -2.180 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.266 12.580 -1.444 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.690 12.687 -2.507 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.139 12.100 -3.153 1.00 0.00 H new ATOM 595 N TYR A 38 7.024 8.031 -1.683 1.00 0.00 N ATOM 596 CA TYR A 38 7.693 6.930 -0.968 1.00 0.00 C ATOM 597 C TYR A 38 7.914 5.703 -1.852 1.00 0.00 C ATOM 598 O TYR A 38 8.639 4.781 -1.479 1.00 0.00 O ATOM 599 CB TYR A 38 6.885 6.488 0.258 1.00 0.00 C ATOM 600 CG TYR A 38 6.198 7.604 1.014 1.00 0.00 C ATOM 601 CD1 TYR A 38 6.902 8.419 1.896 1.00 0.00 C ATOM 602 CD2 TYR A 38 4.832 7.831 0.862 1.00 0.00 C ATOM 603 CE1 TYR A 38 6.264 9.422 2.597 1.00 0.00 C ATOM 604 CE2 TYR A 38 4.192 8.831 1.563 1.00 0.00 C ATOM 605 CZ TYR A 38 4.911 9.622 2.428 1.00 0.00 C ATOM 606 OH TYR A 38 4.275 10.618 3.127 1.00 0.00 O ATOM 0 H TYR A 38 6.046 8.163 -1.424 1.00 0.00 H new ATOM 0 HA TYR A 38 8.661 7.328 -0.662 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.130 5.771 -0.064 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.552 5.964 0.943 1.00 0.00 H new ATOM 0 HD1 TYR A 38 7.962 8.264 2.034 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.264 7.213 0.183 1.00 0.00 H new ATOM 0 HE1 TYR A 38 6.823 10.048 3.276 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.132 8.992 1.433 1.00 0.00 H new ATOM 0 HH TYR A 38 3.318 10.605 2.917 1.00 0.00 H new ATOM 616 N LEU A 39 7.201 5.624 -2.965 1.00 0.00 N ATOM 617 CA LEU A 39 7.423 4.529 -3.898 1.00 0.00 C ATOM 618 C LEU A 39 8.397 4.947 -5.008 1.00 0.00 C ATOM 619 O LEU A 39 9.328 4.208 -5.346 1.00 0.00 O ATOM 620 CB LEU A 39 6.094 3.999 -4.454 1.00 0.00 C ATOM 621 CG LEU A 39 6.151 2.601 -5.076 1.00 0.00 C ATOM 622 CD1 LEU A 39 6.600 2.688 -6.523 1.00 0.00 C ATOM 623 CD2 LEU A 39 7.086 1.699 -4.274 1.00 0.00 C ATOM 0 H LEU A 39 6.479 6.289 -3.241 1.00 0.00 H new ATOM 0 HA LEU A 39 7.889 3.704 -3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.361 3.989 -3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.730 4.698 -5.207 1.00 0.00 H new ATOM 0 HG LEU A 39 5.152 2.166 -5.051 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.636 1.687 -6.953 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.896 3.300 -7.086 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.591 3.139 -6.570 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.115 0.709 -4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.089 2.126 -4.270 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.722 1.617 -3.250 1.00 0.00 H new ATOM 635 N TRP A 40 8.153 6.115 -5.586 1.00 0.00 N ATOM 636 CA TRP A 40 9.037 6.718 -6.575 1.00 0.00 C ATOM 637 C TRP A 40 10.485 6.734 -6.121 1.00 0.00 C ATOM 638 O TRP A 40 11.336 6.277 -6.882 1.00 0.00 O ATOM 639 CB TRP A 40 8.546 8.134 -6.940 1.00 0.00 C ATOM 640 CG TRP A 40 9.580 9.036 -7.574 1.00 0.00 C ATOM 641 CD1 TRP A 40 9.959 9.098 -8.896 1.00 0.00 C ATOM 642 CD2 TRP A 40 10.354 10.033 -6.894 1.00 0.00 C ATOM 643 NE1 TRP A 40 10.930 10.064 -9.055 1.00 0.00 N ATOM 644 CE2 TRP A 40 11.187 10.645 -7.843 1.00 0.00 C ATOM 645 CE3 TRP A 40 10.422 10.463 -5.568 1.00 0.00 C ATOM 646 CZ2 TRP A 40 12.085 11.660 -7.507 1.00 0.00 C ATOM 647 CZ3 TRP A 40 11.306 11.472 -5.232 1.00 0.00 C ATOM 648 CH2 TRP A 40 12.130 12.059 -6.200 1.00 0.00 C ATOM 0 H TRP A 40 7.327 6.677 -5.380 1.00 0.00 H new ATOM 0 HA TRP A 40 9.002 6.097 -7.470 1.00 0.00 H new ATOM 0 HB2 TRP A 40 7.701 8.042 -7.623 1.00 0.00 H new ATOM 0 HB3 TRP A 40 8.174 8.616 -6.036 1.00 0.00 H new ATOM 0 HD1 TRP A 40 9.557 8.484 -9.688 1.00 0.00 H new ATOM 0 HE1 TRP A 40 11.384 10.307 -9.935 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.793 10.014 -4.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.721 12.114 -8.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 11.362 11.812 -4.208 1.00 0.00 H new ATOM 0 HH2 TRP A 40 12.814 12.842 -5.909 1.00 0.00 H new ATOM 659 N GLU A 41 10.811 7.198 -4.931 1.00 0.00 N ATOM 660 CA GLU A 41 12.231 7.322 -4.568 1.00 0.00 C ATOM 661 C GLU A 41 12.918 5.960 -4.351 1.00 0.00 C ATOM 662 O GLU A 41 14.133 5.856 -4.527 1.00 0.00 O ATOM 663 CB GLU A 41 12.426 8.245 -3.344 1.00 0.00 C ATOM 664 CG GLU A 41 12.560 7.557 -1.971 1.00 0.00 C ATOM 665 CD GLU A 41 11.295 6.826 -1.551 1.00 0.00 C ATOM 666 OE1 GLU A 41 10.596 6.296 -2.433 1.00 0.00 O ATOM 667 OE2 GLU A 41 11.002 6.779 -0.341 1.00 0.00 O ATOM 0 H GLU A 41 10.148 7.489 -4.213 1.00 0.00 H new ATOM 0 HA GLU A 41 12.722 7.785 -5.424 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.319 8.847 -3.511 1.00 0.00 H new ATOM 0 HB3 GLU A 41 11.582 8.933 -3.299 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.389 6.850 -2.004 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.809 8.305 -1.218 1.00 0.00 H new ATOM 674 N MET A 42 12.161 4.906 -4.034 1.00 0.00 N ATOM 675 CA MET A 42 12.788 3.614 -3.757 1.00 0.00 C ATOM 676 C MET A 42 13.011 2.848 -5.065 1.00 0.00 C ATOM 677 O MET A 42 13.983 2.112 -5.222 1.00 0.00 O ATOM 678 CB MET A 42 11.960 2.772 -2.763 1.00 0.00 C ATOM 679 CG MET A 42 11.735 3.449 -1.416 1.00 0.00 C ATOM 680 SD MET A 42 12.425 2.524 -0.024 1.00 0.00 S ATOM 681 CE MET A 42 11.491 1.002 -0.114 1.00 0.00 C ATOM 0 H MET A 42 11.143 4.919 -3.964 1.00 0.00 H new ATOM 0 HA MET A 42 13.753 3.805 -3.287 1.00 0.00 H new ATOM 0 HB2 MET A 42 10.992 2.547 -3.211 1.00 0.00 H new ATOM 0 HB3 MET A 42 12.465 1.820 -2.600 1.00 0.00 H new ATOM 0 HG2 MET A 42 12.181 4.444 -1.439 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.665 3.583 -1.259 1.00 0.00 H new ATOM 0 HE1 MET A 42 11.796 0.339 0.696 1.00 0.00 H new ATOM 0 HE2 MET A 42 10.427 1.222 -0.022 1.00 0.00 H new ATOM 0 HE3 MET A 42 11.679 0.516 -1.071 1.00 0.00 H new ATOM 691 N THR A 43 12.110 3.052 -6.013 1.00 0.00 N ATOM 692 CA THR A 43 12.193 2.411 -7.319 1.00 0.00 C ATOM 693 C THR A 43 13.115 3.174 -8.275 1.00 0.00 C ATOM 694 O THR A 43 13.609 2.611 -9.256 1.00 0.00 O ATOM 695 CB THR A 43 10.788 2.284 -7.934 1.00 0.00 C ATOM 696 OG1 THR A 43 10.115 3.552 -7.890 1.00 0.00 O ATOM 697 CG2 THR A 43 9.966 1.252 -7.182 1.00 0.00 C ATOM 0 H THR A 43 11.302 3.665 -5.901 1.00 0.00 H new ATOM 0 HA THR A 43 12.620 1.419 -7.171 1.00 0.00 H new ATOM 0 HB THR A 43 10.897 1.964 -8.970 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.724 3.684 -7.001 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.976 1.177 -7.632 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.463 0.283 -7.234 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.868 1.554 -6.139 1.00 0.00 H new ATOM 705 N SER A 44 13.368 4.442 -7.979 1.00 0.00 N ATOM 706 CA SER A 44 14.271 5.244 -8.805 1.00 0.00 C ATOM 707 C SER A 44 15.683 5.271 -8.215 1.00 0.00 C ATOM 708 O SER A 44 16.606 5.814 -8.823 1.00 0.00 O ATOM 709 CB SER A 44 13.733 6.667 -8.995 1.00 0.00 C ATOM 710 OG SER A 44 13.524 7.310 -7.754 1.00 0.00 O ATOM 0 H SER A 44 12.967 4.937 -7.182 1.00 0.00 H new ATOM 0 HA SER A 44 14.325 4.772 -9.786 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.436 7.247 -9.593 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.796 6.632 -9.551 1.00 0.00 H new ATOM 0 HG SER A 44 12.592 7.188 -7.475 1.00 0.00 H new ATOM 716 N GLY A 45 15.847 4.683 -7.032 1.00 0.00 N ATOM 717 CA GLY A 45 17.169 4.548 -6.438 1.00 0.00 C ATOM 718 C GLY A 45 17.642 5.809 -5.745 1.00 0.00 C ATOM 719 O GLY A 45 17.950 5.773 -4.561 1.00 0.00 O ATOM 0 H GLY A 45 15.087 4.297 -6.472 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.155 3.729 -5.719 1.00 0.00 H new ATOM 0 HA3 GLY A 45 17.884 4.278 -7.215 1.00 0.00 H new ATOM 723 N VAL A 46 17.738 6.884 -6.534 1.00 0.00 N ATOM 724 CA VAL A 46 18.244 8.211 -6.135 1.00 0.00 C ATOM 725 C VAL A 46 18.669 8.344 -4.659 1.00 0.00 C ATOM 726 O VAL A 46 19.860 8.410 -4.362 1.00 0.00 O ATOM 727 CB VAL A 46 17.246 9.325 -6.514 1.00 0.00 C ATOM 728 CG1 VAL A 46 17.517 9.832 -7.921 1.00 0.00 C ATOM 729 CG2 VAL A 46 15.813 8.831 -6.421 1.00 0.00 C ATOM 0 H VAL A 46 17.454 6.857 -7.513 1.00 0.00 H new ATOM 0 HA VAL A 46 19.166 8.329 -6.705 1.00 0.00 H new ATOM 0 HB VAL A 46 17.382 10.142 -5.806 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.802 10.617 -8.169 1.00 0.00 H new ATOM 0 HG12 VAL A 46 18.529 10.233 -7.975 1.00 0.00 H new ATOM 0 HG13 VAL A 46 17.414 9.010 -8.630 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.132 9.637 -6.694 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.673 7.991 -7.102 1.00 0.00 H new ATOM 0 HG23 VAL A 46 15.605 8.509 -5.401 1.00 0.00 H new ATOM 739 N GLU A 47 17.703 8.369 -3.741 1.00 0.00 N ATOM 740 CA GLU A 47 18.005 8.500 -2.318 1.00 0.00 C ATOM 741 C GLU A 47 18.295 7.133 -1.696 1.00 0.00 C ATOM 742 O GLU A 47 17.531 6.185 -1.852 1.00 0.00 O ATOM 743 CB GLU A 47 16.866 9.217 -1.579 1.00 0.00 C ATOM 744 CG GLU A 47 16.612 10.621 -2.115 1.00 0.00 C ATOM 745 CD GLU A 47 16.170 11.613 -1.040 1.00 0.00 C ATOM 746 OE1 GLU A 47 16.965 11.885 -0.112 1.00 0.00 O ATOM 747 OE2 GLU A 47 15.042 12.147 -1.137 1.00 0.00 O ATOM 0 H GLU A 47 16.709 8.300 -3.957 1.00 0.00 H new ATOM 0 HA GLU A 47 18.902 9.110 -2.216 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.953 8.628 -1.667 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.107 9.275 -0.517 1.00 0.00 H new ATOM 0 HG2 GLU A 47 17.522 10.991 -2.588 1.00 0.00 H new ATOM 0 HG3 GLU A 47 15.847 10.573 -2.890 1.00 0.00 H new ATOM 754 N GLU A 48 19.420 7.066 -0.994 1.00 0.00 N ATOM 755 CA GLU A 48 19.966 5.805 -0.458 1.00 0.00 C ATOM 756 C GLU A 48 18.961 5.042 0.411 1.00 0.00 C ATOM 757 O GLU A 48 18.499 5.524 1.446 1.00 0.00 O ATOM 758 CB GLU A 48 21.260 6.072 0.331 1.00 0.00 C ATOM 759 CG GLU A 48 21.159 7.301 1.222 1.00 0.00 C ATOM 760 CD GLU A 48 22.410 7.544 2.032 1.00 0.00 C ATOM 761 OE1 GLU A 48 23.324 8.227 1.529 1.00 0.00 O ATOM 762 OE2 GLU A 48 22.488 7.057 3.180 1.00 0.00 O ATOM 0 H GLU A 48 19.989 7.884 -0.774 1.00 0.00 H new ATOM 0 HA GLU A 48 20.188 5.170 -1.316 1.00 0.00 H new ATOM 0 HB2 GLU A 48 21.493 5.202 0.944 1.00 0.00 H new ATOM 0 HB3 GLU A 48 22.087 6.201 -0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 48 20.957 8.176 0.604 1.00 0.00 H new ATOM 0 HG3 GLU A 48 20.312 7.185 1.898 1.00 0.00 H new ATOM 769 N ILE A 49 18.651 3.825 -0.050 1.00 0.00 N ATOM 770 CA ILE A 49 17.757 2.909 0.642 1.00 0.00 C ATOM 771 C ILE A 49 18.566 1.850 1.381 1.00 0.00 C ATOM 772 O ILE A 49 19.501 1.278 0.820 1.00 0.00 O ATOM 773 CB ILE A 49 16.836 2.200 -0.369 1.00 0.00 C ATOM 774 CG1 ILE A 49 16.194 3.213 -1.304 1.00 0.00 C ATOM 775 CG2 ILE A 49 15.768 1.386 0.341 1.00 0.00 C ATOM 776 CD1 ILE A 49 15.665 2.588 -2.567 1.00 0.00 C ATOM 0 H ILE A 49 19.021 3.451 -0.924 1.00 0.00 H new ATOM 0 HA ILE A 49 17.159 3.484 1.349 1.00 0.00 H new ATOM 0 HB ILE A 49 17.447 1.516 -0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.379 3.715 -0.783 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.927 3.978 -1.562 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.133 0.897 -0.397 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.243 0.631 0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.161 2.045 0.962 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.218 3.359 -3.195 1.00 0.00 H new ATOM 0 HD12 ILE A 49 16.482 2.109 -3.106 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.910 1.843 -2.316 1.00 0.00 H new ATOM 788 N PRO A 50 18.226 1.584 2.652 1.00 0.00 N ATOM 789 CA PRO A 50 18.875 0.531 3.436 1.00 0.00 C ATOM 790 C PRO A 50 18.717 -0.845 2.787 1.00 0.00 C ATOM 791 O PRO A 50 17.692 -1.131 2.159 1.00 0.00 O ATOM 792 CB PRO A 50 18.141 0.572 4.779 1.00 0.00 C ATOM 793 CG PRO A 50 17.527 1.924 4.845 1.00 0.00 C ATOM 794 CD PRO A 50 17.197 2.296 3.431 1.00 0.00 C ATOM 0 HA PRO A 50 19.950 0.692 3.522 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.382 -0.209 4.837 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.829 0.411 5.609 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.631 1.916 5.466 1.00 0.00 H new ATOM 0 HG3 PRO A 50 18.215 2.644 5.288 1.00 0.00 H new ATOM 0 HD2 PRO A 50 16.191 1.980 3.155 1.00 0.00 H new ATOM 0 HD3 PRO A 50 17.247 3.374 3.275 1.00 0.00 H new ATOM 802 N PRO A 51 19.731 -1.716 2.961 1.00 0.00 N ATOM 803 CA PRO A 51 19.804 -3.057 2.335 1.00 0.00 C ATOM 804 C PRO A 51 18.638 -3.987 2.671 1.00 0.00 C ATOM 805 O PRO A 51 18.583 -5.120 2.189 1.00 0.00 O ATOM 806 CB PRO A 51 21.095 -3.650 2.914 1.00 0.00 C ATOM 807 CG PRO A 51 21.405 -2.829 4.115 1.00 0.00 C ATOM 808 CD PRO A 51 20.925 -1.452 3.784 1.00 0.00 C ATOM 0 HA PRO A 51 19.773 -2.961 1.250 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.961 -4.699 3.179 1.00 0.00 H new ATOM 0 HB3 PRO A 51 21.907 -3.606 2.188 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.901 -3.219 4.999 1.00 0.00 H new ATOM 0 HG3 PRO A 51 22.474 -2.832 4.329 1.00 0.00 H new ATOM 0 HD2 PRO A 51 20.681 -0.881 4.680 1.00 0.00 H new ATOM 0 HD3 PRO A 51 21.676 -0.882 3.237 1.00 0.00 H new ATOM 816 N GLY A 52 17.721 -3.527 3.502 1.00 0.00 N ATOM 817 CA GLY A 52 16.614 -4.364 3.904 1.00 0.00 C ATOM 818 C GLY A 52 15.335 -4.093 3.131 1.00 0.00 C ATOM 819 O GLY A 52 14.555 -5.015 2.897 1.00 0.00 O ATOM 0 H GLY A 52 17.722 -2.590 3.906 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.893 -5.409 3.773 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.425 -4.216 4.967 1.00 0.00 H new ATOM 823 N ILE A 53 15.119 -2.844 2.719 1.00 0.00 N ATOM 824 CA ILE A 53 13.829 -2.463 2.152 1.00 0.00 C ATOM 825 C ILE A 53 13.896 -2.070 0.675 1.00 0.00 C ATOM 826 O ILE A 53 12.853 -1.860 0.066 1.00 0.00 O ATOM 827 CB ILE A 53 13.163 -1.323 2.947 1.00 0.00 C ATOM 828 CG1 ILE A 53 13.947 -0.018 2.818 1.00 0.00 C ATOM 829 CG2 ILE A 53 13.034 -1.717 4.410 1.00 0.00 C ATOM 830 CD1 ILE A 53 13.162 1.195 3.264 1.00 0.00 C ATOM 0 H ILE A 53 15.807 -2.093 2.766 1.00 0.00 H new ATOM 0 HA ILE A 53 13.222 -3.365 2.227 1.00 0.00 H new ATOM 0 HB ILE A 53 12.170 -1.156 2.529 1.00 0.00 H new ATOM 0 HG12 ILE A 53 14.860 -0.090 3.410 1.00 0.00 H new ATOM 0 HG13 ILE A 53 14.250 0.115 1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.562 -0.906 4.965 1.00 0.00 H new ATOM 0 HG22 ILE A 53 12.423 -2.616 4.492 1.00 0.00 H new ATOM 0 HG23 ILE A 53 14.024 -1.912 4.823 1.00 0.00 H new ATOM 0 HD11 ILE A 53 13.775 2.088 3.147 1.00 0.00 H new ATOM 0 HD12 ILE A 53 12.263 1.290 2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 53 12.881 1.082 4.311 1.00 0.00 H new ATOM 842 N LEU A 54 15.100 -1.956 0.106 1.00 0.00 N ATOM 843 CA LEU A 54 15.268 -1.630 -1.327 1.00 0.00 C ATOM 844 C LEU A 54 14.288 -2.374 -2.235 1.00 0.00 C ATOM 845 O LEU A 54 13.272 -1.811 -2.642 1.00 0.00 O ATOM 846 CB LEU A 54 16.706 -1.884 -1.808 1.00 0.00 C ATOM 847 CG LEU A 54 17.669 -2.546 -0.814 1.00 0.00 C ATOM 848 CD1 LEU A 54 17.270 -3.986 -0.524 1.00 0.00 C ATOM 849 CD2 LEU A 54 19.086 -2.496 -1.358 1.00 0.00 C ATOM 0 H LEU A 54 15.977 -2.083 0.610 1.00 0.00 H new ATOM 0 HA LEU A 54 15.047 -0.565 -1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.659 -2.508 -2.700 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.135 -0.929 -2.110 1.00 0.00 H new ATOM 0 HG LEU A 54 17.619 -1.992 0.124 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.974 -4.423 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.267 -4.007 -0.098 1.00 0.00 H new ATOM 0 HD13 LEU A 54 17.283 -4.561 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.765 -2.968 -0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 54 19.130 -3.027 -2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.382 -1.458 -1.508 1.00 0.00 H new ATOM 861 N ASN A 55 14.586 -3.626 -2.576 1.00 0.00 N ATOM 862 CA ASN A 55 13.674 -4.431 -3.401 1.00 0.00 C ATOM 863 C ASN A 55 12.481 -4.927 -2.584 1.00 0.00 C ATOM 864 O ASN A 55 11.866 -5.945 -2.894 1.00 0.00 O ATOM 865 CB ASN A 55 14.426 -5.611 -4.030 1.00 0.00 C ATOM 866 CG ASN A 55 15.561 -5.151 -4.931 1.00 0.00 C ATOM 867 OD1 ASN A 55 15.371 -4.928 -6.127 1.00 0.00 O ATOM 868 ND2 ASN A 55 16.759 -5.023 -4.367 1.00 0.00 N ATOM 0 H ASN A 55 15.442 -4.106 -2.299 1.00 0.00 H new ATOM 0 HA ASN A 55 13.290 -3.796 -4.199 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.826 -6.248 -3.241 1.00 0.00 H new ATOM 0 HB3 ASN A 55 13.729 -6.218 -4.607 1.00 0.00 H new ATOM 0 HD21 ASN A 55 17.559 -4.731 -4.929 1.00 0.00 H new ATOM 0 HD22 ASN A 55 16.878 -5.217 -3.373 1.00 0.00 H new ATOM 875 N LYS A 56 12.190 -4.199 -1.524 1.00 0.00 N ATOM 876 CA LYS A 56 11.049 -4.439 -0.662 1.00 0.00 C ATOM 877 C LYS A 56 10.067 -3.288 -0.774 1.00 0.00 C ATOM 878 O LYS A 56 9.229 -3.081 0.105 1.00 0.00 O ATOM 879 CB LYS A 56 11.503 -4.623 0.785 1.00 0.00 C ATOM 880 CG LYS A 56 11.984 -6.037 1.094 1.00 0.00 C ATOM 881 CD LYS A 56 13.295 -6.376 0.407 1.00 0.00 C ATOM 882 CE LYS A 56 13.753 -7.777 0.766 1.00 0.00 C ATOM 883 NZ LYS A 56 14.000 -7.922 2.224 1.00 0.00 N ATOM 0 H LYS A 56 12.756 -3.403 -1.230 1.00 0.00 H new ATOM 0 HA LYS A 56 10.551 -5.355 -0.980 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.307 -3.919 0.998 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.677 -4.374 1.451 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.105 -6.147 2.172 1.00 0.00 H new ATOM 0 HG3 LYS A 56 11.221 -6.751 0.784 1.00 0.00 H new ATOM 0 HD2 LYS A 56 13.175 -6.295 -0.673 1.00 0.00 H new ATOM 0 HD3 LYS A 56 14.059 -5.655 0.698 1.00 0.00 H new ATOM 0 HE2 LYS A 56 12.998 -8.498 0.452 1.00 0.00 H new ATOM 0 HE3 LYS A 56 14.665 -8.012 0.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 14.811 -8.554 2.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.205 -6.989 2.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 13.156 -8.324 2.681 1.00 0.00 H new ATOM 897 N GLU A 57 10.173 -2.551 -1.870 1.00 0.00 N ATOM 898 CA GLU A 57 9.154 -1.582 -2.258 1.00 0.00 C ATOM 899 C GLU A 57 7.761 -2.221 -2.246 1.00 0.00 C ATOM 900 O GLU A 57 6.783 -1.619 -1.793 1.00 0.00 O ATOM 901 CB GLU A 57 9.474 -1.010 -3.656 1.00 0.00 C ATOM 902 CG GLU A 57 10.402 -1.874 -4.510 1.00 0.00 C ATOM 903 CD GLU A 57 9.774 -3.176 -4.969 1.00 0.00 C ATOM 904 OE1 GLU A 57 9.830 -4.163 -4.209 1.00 0.00 O ATOM 905 OE2 GLU A 57 9.230 -3.220 -6.091 1.00 0.00 O ATOM 0 H GLU A 57 10.963 -2.606 -2.513 1.00 0.00 H new ATOM 0 HA GLU A 57 9.158 -0.767 -1.534 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.538 -0.865 -4.196 1.00 0.00 H new ATOM 0 HB3 GLU A 57 9.928 -0.026 -3.535 1.00 0.00 H new ATOM 0 HG2 GLU A 57 10.712 -1.303 -5.385 1.00 0.00 H new ATOM 0 HG3 GLU A 57 11.303 -2.097 -3.939 1.00 0.00 H new ATOM 912 N HIS A 58 7.701 -3.468 -2.713 1.00 0.00 N ATOM 913 CA HIS A 58 6.454 -4.223 -2.792 1.00 0.00 C ATOM 914 C HIS A 58 6.035 -4.765 -1.421 1.00 0.00 C ATOM 915 O HIS A 58 4.992 -5.402 -1.295 1.00 0.00 O ATOM 916 CB HIS A 58 6.577 -5.368 -3.818 1.00 0.00 C ATOM 917 CG HIS A 58 7.492 -6.499 -3.447 1.00 0.00 C ATOM 918 ND1 HIS A 58 8.858 -6.453 -3.612 1.00 0.00 N ATOM 919 CD2 HIS A 58 7.218 -7.738 -2.968 1.00 0.00 C ATOM 920 CE1 HIS A 58 9.385 -7.609 -3.257 1.00 0.00 C ATOM 921 NE2 HIS A 58 8.412 -8.407 -2.863 1.00 0.00 N ATOM 0 H HIS A 58 8.516 -3.982 -3.047 1.00 0.00 H new ATOM 0 HA HIS A 58 5.674 -3.539 -3.127 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.582 -5.777 -3.995 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.921 -4.946 -4.762 1.00 0.00 H new ATOM 0 HD1 HIS A 58 9.382 -5.648 -3.956 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.242 -8.126 -2.716 1.00 0.00 H new ATOM 0 HE1 HIS A 58 10.435 -7.859 -3.284 1.00 0.00 H new ATOM 930 N ILE A 59 6.859 -4.531 -0.398 1.00 0.00 N ATOM 931 CA ILE A 59 6.507 -4.879 0.974 1.00 0.00 C ATOM 932 C ILE A 59 6.066 -3.614 1.700 1.00 0.00 C ATOM 933 O ILE A 59 4.958 -3.544 2.223 1.00 0.00 O ATOM 934 CB ILE A 59 7.681 -5.533 1.756 1.00 0.00 C ATOM 935 CG1 ILE A 59 7.926 -6.974 1.304 1.00 0.00 C ATOM 936 CG2 ILE A 59 7.408 -5.505 3.249 1.00 0.00 C ATOM 937 CD1 ILE A 59 8.805 -7.094 0.082 1.00 0.00 C ATOM 0 H ILE A 59 7.778 -4.100 -0.498 1.00 0.00 H new ATOM 0 HA ILE A 59 5.704 -5.615 0.930 1.00 0.00 H new ATOM 0 HB ILE A 59 8.578 -4.951 1.542 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.383 -7.528 2.124 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.966 -7.447 1.096 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.240 -5.967 3.780 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.296 -4.472 3.579 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.492 -6.056 3.462 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.930 -8.146 -0.174 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.340 -6.570 -0.753 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.780 -6.653 0.290 1.00 0.00 H new ATOM 949 N ILE A 60 6.941 -2.605 1.659 1.00 0.00 N ATOM 950 CA ILE A 60 6.685 -1.307 2.291 1.00 0.00 C ATOM 951 C ILE A 60 5.322 -0.757 1.893 1.00 0.00 C ATOM 952 O ILE A 60 4.575 -0.308 2.763 1.00 0.00 O ATOM 953 CB ILE A 60 7.755 -0.238 1.955 1.00 0.00 C ATOM 954 CG1 ILE A 60 9.168 -0.727 2.303 1.00 0.00 C ATOM 955 CG2 ILE A 60 7.451 1.051 2.711 1.00 0.00 C ATOM 956 CD1 ILE A 60 9.322 -1.148 3.753 1.00 0.00 C ATOM 0 H ILE A 60 7.844 -2.664 1.188 1.00 0.00 H new ATOM 0 HA ILE A 60 6.720 -1.503 3.363 1.00 0.00 H new ATOM 0 HB ILE A 60 7.720 -0.051 0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.421 -1.569 1.659 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.883 0.067 2.085 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.206 1.800 2.472 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.468 1.421 2.419 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.461 0.855 3.783 1.00 0.00 H new ATOM 0 HD11 ILE A 60 10.345 -1.482 3.928 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.100 -0.302 4.403 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.632 -1.963 3.970 1.00 0.00 H new ATOM 968 N PHE A 61 4.956 -0.774 0.625 1.00 0.00 N ATOM 969 CA PHE A 61 3.665 -0.224 0.259 1.00 0.00 C ATOM 970 C PHE A 61 2.771 -1.239 -0.443 1.00 0.00 C ATOM 971 O PHE A 61 1.706 -0.887 -0.955 1.00 0.00 O ATOM 972 CB PHE A 61 3.844 1.017 -0.607 1.00 0.00 C ATOM 973 CG PHE A 61 3.681 2.281 0.187 1.00 0.00 C ATOM 974 CD1 PHE A 61 2.434 2.632 0.675 1.00 0.00 C ATOM 975 CD2 PHE A 61 4.762 3.103 0.465 1.00 0.00 C ATOM 976 CE1 PHE A 61 2.263 3.779 1.421 1.00 0.00 C ATOM 977 CE2 PHE A 61 4.595 4.253 1.215 1.00 0.00 C ATOM 978 CZ PHE A 61 3.344 4.590 1.694 1.00 0.00 C ATOM 0 H PHE A 61 5.511 -1.148 -0.144 1.00 0.00 H new ATOM 0 HA PHE A 61 3.162 0.052 1.186 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.833 1.001 -1.065 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.117 1.002 -1.419 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.584 1.999 0.469 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.742 2.843 0.093 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.283 4.042 1.791 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.443 4.888 1.426 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.213 5.487 2.281 1.00 0.00 H new ATOM 988 N GLY A 62 3.200 -2.495 -0.460 1.00 0.00 N ATOM 989 CA GLY A 62 2.426 -3.533 -1.117 1.00 0.00 C ATOM 990 C GLY A 62 2.199 -3.259 -2.594 1.00 0.00 C ATOM 991 O GLY A 62 3.145 -3.033 -3.347 1.00 0.00 O ATOM 0 H GLY A 62 4.069 -2.814 -0.031 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.940 -4.488 -1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.461 -3.630 -0.619 1.00 0.00 H new ATOM 995 N ASN A 63 0.935 -3.257 -2.995 1.00 0.00 N ATOM 996 CA ASN A 63 0.562 -3.051 -4.391 1.00 0.00 C ATOM 997 C ASN A 63 -0.307 -1.800 -4.548 1.00 0.00 C ATOM 998 O ASN A 63 -1.314 -1.824 -5.256 1.00 0.00 O ATOM 999 CB ASN A 63 -0.209 -4.271 -4.911 1.00 0.00 C ATOM 1000 CG ASN A 63 0.544 -5.027 -5.992 1.00 0.00 C ATOM 1001 OD1 ASN A 63 1.774 -5.063 -6.003 1.00 0.00 O ATOM 1002 ND2 ASN A 63 -0.190 -5.632 -6.916 1.00 0.00 N ATOM 0 H ASN A 63 0.143 -3.397 -2.368 1.00 0.00 H new ATOM 0 HA ASN A 63 1.476 -2.917 -4.969 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -0.416 -4.945 -4.080 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.172 -3.946 -5.305 1.00 0.00 H new ATOM 0 HD21 ASN A 63 0.263 -6.150 -7.669 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -1.208 -5.580 -6.874 1.00 0.00 H new ATOM 1009 N ILE A 64 0.079 -0.705 -3.885 1.00 0.00 N ATOM 1010 CA ILE A 64 -0.744 0.510 -3.867 1.00 0.00 C ATOM 1011 C ILE A 64 -0.852 1.159 -5.256 1.00 0.00 C ATOM 1012 O ILE A 64 -1.826 1.859 -5.544 1.00 0.00 O ATOM 1013 CB ILE A 64 -0.210 1.559 -2.867 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.277 2.640 -2.637 1.00 0.00 C ATOM 1015 CG2 ILE A 64 1.101 2.166 -3.368 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.733 4.034 -2.405 1.00 0.00 C ATOM 0 H ILE A 64 0.949 -0.634 -3.357 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.735 0.186 -3.549 1.00 0.00 H new ATOM 0 HB ILE A 64 0.001 1.073 -1.915 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.941 2.664 -3.501 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.883 2.355 -1.777 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.459 2.902 -2.649 1.00 0.00 H new ATOM 0 HG22 ILE A 64 1.846 1.379 -3.483 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.933 2.650 -4.330 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.561 4.727 -2.253 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.094 4.033 -1.522 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.153 4.347 -3.273 1.00 0.00 H new ATOM 1028 N GLN A 65 0.142 0.922 -6.106 1.00 0.00 N ATOM 1029 CA GLN A 65 0.175 1.517 -7.445 1.00 0.00 C ATOM 1030 C GLN A 65 -1.079 1.105 -8.213 1.00 0.00 C ATOM 1031 O GLN A 65 -1.700 1.910 -8.909 1.00 0.00 O ATOM 1032 CB GLN A 65 1.450 1.069 -8.187 1.00 0.00 C ATOM 1033 CG GLN A 65 1.875 1.978 -9.336 1.00 0.00 C ATOM 1034 CD GLN A 65 1.012 1.836 -10.576 1.00 0.00 C ATOM 1035 OE1 GLN A 65 0.462 0.769 -10.848 1.00 0.00 O ATOM 1036 NE2 GLN A 65 0.907 2.906 -11.348 1.00 0.00 N ATOM 0 H GLN A 65 0.939 0.321 -5.894 1.00 0.00 H new ATOM 0 HA GLN A 65 0.194 2.604 -7.366 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.268 1.007 -7.469 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.292 0.064 -8.577 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.844 3.014 -8.999 1.00 0.00 H new ATOM 0 HG3 GLN A 65 2.910 1.759 -9.597 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.379 3.772 -11.087 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.354 2.865 -12.204 1.00 0.00 H new ATOM 1045 N GLU A 66 -1.464 -0.145 -8.018 1.00 0.00 N ATOM 1046 CA GLU A 66 -2.613 -0.727 -8.691 1.00 0.00 C ATOM 1047 C GLU A 66 -3.915 -0.134 -8.145 1.00 0.00 C ATOM 1048 O GLU A 66 -4.930 -0.081 -8.834 1.00 0.00 O ATOM 1049 CB GLU A 66 -2.580 -2.246 -8.489 1.00 0.00 C ATOM 1050 CG GLU A 66 -3.119 -3.040 -9.667 1.00 0.00 C ATOM 1051 CD GLU A 66 -2.556 -4.447 -9.713 1.00 0.00 C ATOM 1052 OE1 GLU A 66 -1.364 -4.599 -10.066 1.00 0.00 O ATOM 1053 OE2 GLU A 66 -3.296 -5.405 -9.413 1.00 0.00 O ATOM 0 H GLU A 66 -0.986 -0.787 -7.386 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.570 -0.499 -9.756 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -1.552 -2.554 -8.297 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.159 -2.496 -7.600 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.206 -3.087 -9.605 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -2.875 -2.522 -10.595 1.00 0.00 H new ATOM 1060 N ILE A 67 -3.870 0.338 -6.904 1.00 0.00 N ATOM 1061 CA ILE A 67 -5.049 0.913 -6.259 1.00 0.00 C ATOM 1062 C ILE A 67 -5.377 2.281 -6.838 1.00 0.00 C ATOM 1063 O ILE A 67 -6.532 2.530 -7.193 1.00 0.00 O ATOM 1064 CB ILE A 67 -4.890 1.047 -4.726 1.00 0.00 C ATOM 1065 CG1 ILE A 67 -4.258 -0.210 -4.108 1.00 0.00 C ATOM 1066 CG2 ILE A 67 -6.245 1.317 -4.087 1.00 0.00 C ATOM 1067 CD1 ILE A 67 -5.143 -1.440 -4.137 1.00 0.00 C ATOM 0 H ILE A 67 -3.031 0.335 -6.323 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.864 0.217 -6.458 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.220 1.885 -4.531 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.331 -0.433 -4.637 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.991 0.005 -3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.126 1.410 -3.008 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.658 2.242 -4.488 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.922 0.492 -4.307 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.616 -2.278 -3.681 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.060 -1.242 -3.582 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.390 -1.686 -5.170 1.00 0.00 H new ATOM 1079 N TYR A 68 -4.393 3.180 -6.905 1.00 0.00 N ATOM 1080 CA TYR A 68 -4.606 4.488 -7.517 1.00 0.00 C ATOM 1081 C TYR A 68 -5.268 4.352 -8.873 1.00 0.00 C ATOM 1082 O TYR A 68 -6.367 4.869 -9.094 1.00 0.00 O ATOM 1083 CB TYR A 68 -3.286 5.258 -7.668 1.00 0.00 C ATOM 1084 CG TYR A 68 -3.332 6.360 -8.718 1.00 0.00 C ATOM 1085 CD1 TYR A 68 -4.363 7.289 -8.740 1.00 0.00 C ATOM 1086 CD2 TYR A 68 -2.344 6.464 -9.689 1.00 0.00 C ATOM 1087 CE1 TYR A 68 -4.409 8.287 -9.696 1.00 0.00 C ATOM 1088 CE2 TYR A 68 -2.380 7.460 -10.646 1.00 0.00 C ATOM 1089 CZ TYR A 68 -3.415 8.368 -10.644 1.00 0.00 C ATOM 1090 OH TYR A 68 -3.455 9.368 -11.590 1.00 0.00 O ATOM 0 H TYR A 68 -3.451 3.027 -6.546 1.00 0.00 H new ATOM 0 HA TYR A 68 -5.264 5.048 -6.853 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -3.020 5.697 -6.706 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.494 4.555 -7.927 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.144 7.231 -7.996 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -1.532 5.752 -9.696 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -5.221 8.999 -9.699 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.601 7.526 -11.391 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.134 10.205 -11.195 1.00 0.00 H new ATOM 1100 N ASP A 69 -4.593 3.631 -9.755 1.00 0.00 N ATOM 1101 CA ASP A 69 -4.996 3.566 -11.147 1.00 0.00 C ATOM 1102 C ASP A 69 -6.432 3.090 -11.263 1.00 0.00 C ATOM 1103 O ASP A 69 -7.258 3.720 -11.908 1.00 0.00 O ATOM 1104 CB ASP A 69 -4.073 2.638 -11.936 1.00 0.00 C ATOM 1105 CG ASP A 69 -4.360 2.670 -13.426 1.00 0.00 C ATOM 1106 OD1 ASP A 69 -3.983 3.667 -14.081 1.00 0.00 O ATOM 1107 OD2 ASP A 69 -4.949 1.702 -13.950 1.00 0.00 O ATOM 0 H ASP A 69 -3.763 3.083 -9.529 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.922 4.569 -11.567 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.036 2.926 -11.762 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.186 1.618 -11.568 1.00 0.00 H new ATOM 1112 N PHE A 70 -6.734 1.998 -10.570 1.00 0.00 N ATOM 1113 CA PHE A 70 -8.026 1.350 -10.697 1.00 0.00 C ATOM 1114 C PHE A 70 -9.154 2.172 -10.069 1.00 0.00 C ATOM 1115 O PHE A 70 -10.321 2.003 -10.421 1.00 0.00 O ATOM 1116 CB PHE A 70 -7.985 -0.049 -10.079 1.00 0.00 C ATOM 1117 CG PHE A 70 -7.435 -1.095 -11.015 1.00 0.00 C ATOM 1118 CD1 PHE A 70 -6.097 -1.096 -11.379 1.00 0.00 C ATOM 1119 CD2 PHE A 70 -8.265 -2.070 -11.545 1.00 0.00 C ATOM 1120 CE1 PHE A 70 -5.599 -2.050 -12.247 1.00 0.00 C ATOM 1121 CE2 PHE A 70 -7.773 -3.024 -12.415 1.00 0.00 C ATOM 1122 CZ PHE A 70 -6.438 -3.014 -12.766 1.00 0.00 C ATOM 0 H PHE A 70 -6.098 1.545 -9.914 1.00 0.00 H new ATOM 0 HA PHE A 70 -8.239 1.268 -11.763 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.376 -0.023 -9.176 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.992 -0.335 -9.776 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.435 -0.342 -10.979 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.310 -2.084 -11.274 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.554 -2.040 -12.518 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.433 -3.777 -12.820 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.051 -3.759 -13.445 1.00 0.00 H new ATOM 1132 N HIS A 71 -8.828 3.031 -9.102 1.00 0.00 N ATOM 1133 CA HIS A 71 -9.870 3.864 -8.499 1.00 0.00 C ATOM 1134 C HIS A 71 -10.116 5.148 -9.296 1.00 0.00 C ATOM 1135 O HIS A 71 -11.266 5.462 -9.600 1.00 0.00 O ATOM 1136 CB HIS A 71 -9.569 4.230 -7.050 1.00 0.00 C ATOM 1137 CG HIS A 71 -9.955 3.211 -6.034 1.00 0.00 C ATOM 1138 ND1 HIS A 71 -10.922 3.447 -5.081 1.00 0.00 N ATOM 1139 CD2 HIS A 71 -9.456 1.982 -5.767 1.00 0.00 C ATOM 1140 CE1 HIS A 71 -10.990 2.415 -4.266 1.00 0.00 C ATOM 1141 NE2 HIS A 71 -10.114 1.507 -4.660 1.00 0.00 N ATOM 0 H HIS A 71 -7.888 3.167 -8.730 1.00 0.00 H new ATOM 0 HA HIS A 71 -10.771 3.251 -8.521 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -8.500 4.422 -6.957 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -10.082 5.163 -6.816 1.00 0.00 H new ATOM 0 HD1 HIS A 71 -11.495 4.289 -5.017 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -8.684 1.470 -6.322 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -11.651 2.325 -3.417 1.00 0.00 H new ATOM 1150 N ASN A 72 -9.049 5.890 -9.621 1.00 0.00 N ATOM 1151 CA ASN A 72 -9.171 7.166 -10.332 1.00 0.00 C ATOM 1152 C ASN A 72 -9.945 7.032 -11.651 1.00 0.00 C ATOM 1153 O ASN A 72 -10.590 7.983 -12.083 1.00 0.00 O ATOM 1154 CB ASN A 72 -7.776 7.768 -10.586 1.00 0.00 C ATOM 1155 CG ASN A 72 -7.229 7.490 -11.976 1.00 0.00 C ATOM 1156 OD1 ASN A 72 -6.560 6.486 -12.207 1.00 0.00 O ATOM 1157 ND2 ASN A 72 -7.481 8.401 -12.902 1.00 0.00 N ATOM 0 H ASN A 72 -8.089 5.626 -9.401 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.745 7.838 -9.694 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -7.823 8.846 -10.434 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.080 7.372 -9.846 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.115 8.283 -13.847 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -8.041 9.222 -12.671 1.00 0.00 H new ATOM 1164 N ASN A 73 -9.894 5.871 -12.288 1.00 0.00 N ATOM 1165 CA ASN A 73 -10.597 5.706 -13.563 1.00 0.00 C ATOM 1166 C ASN A 73 -11.888 4.881 -13.440 1.00 0.00 C ATOM 1167 O ASN A 73 -12.715 4.898 -14.351 1.00 0.00 O ATOM 1168 CB ASN A 73 -9.672 5.126 -14.638 1.00 0.00 C ATOM 1169 CG ASN A 73 -9.000 3.834 -14.204 1.00 0.00 C ATOM 1170 OD1 ASN A 73 -9.565 3.042 -13.454 1.00 0.00 O ATOM 1171 ND2 ASN A 73 -7.779 3.619 -14.664 1.00 0.00 N ATOM 0 H ASN A 73 -9.390 5.047 -11.959 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.900 6.706 -13.873 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.247 4.944 -15.546 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.907 5.861 -14.888 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.275 2.773 -14.398 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.341 4.299 -15.285 1.00 0.00 H new ATOM 1178 N ILE A 74 -12.067 4.174 -12.328 1.00 0.00 N ATOM 1179 CA ILE A 74 -13.278 3.371 -12.127 1.00 0.00 C ATOM 1180 C ILE A 74 -14.026 3.754 -10.852 1.00 0.00 C ATOM 1181 O ILE A 74 -14.972 4.532 -10.937 1.00 0.00 O ATOM 1182 CB ILE A 74 -13.012 1.844 -12.123 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -12.168 1.424 -13.332 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -14.337 1.098 -12.135 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -11.788 -0.040 -13.326 1.00 0.00 C ATOM 0 H ILE A 74 -11.399 4.138 -11.558 1.00 0.00 H new ATOM 0 HA ILE A 74 -13.903 3.601 -12.990 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.455 1.595 -11.220 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -12.722 1.643 -14.245 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.260 2.026 -13.358 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -14.150 0.024 -12.132 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -14.915 1.368 -11.251 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -14.898 1.366 -13.031 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -11.192 -0.265 -14.211 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.207 -0.261 -12.431 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -12.691 -0.650 -13.332 1.00 0.00 H new ATOM 1197 N PHE A 75 -13.631 3.236 -9.689 1.00 0.00 N ATOM 1198 CA PHE A 75 -14.485 3.329 -8.490 1.00 0.00 C ATOM 1199 C PHE A 75 -14.969 4.766 -8.221 1.00 0.00 C ATOM 1200 O PHE A 75 -16.165 4.972 -8.012 1.00 0.00 O ATOM 1201 CB PHE A 75 -13.764 2.741 -7.274 1.00 0.00 C ATOM 1202 CG PHE A 75 -14.632 1.922 -6.355 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -15.345 2.517 -5.326 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -14.714 0.547 -6.512 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -16.123 1.754 -4.472 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -15.493 -0.218 -5.664 1.00 0.00 C ATOM 1207 CZ PHE A 75 -16.198 0.387 -4.642 1.00 0.00 C ATOM 0 H PHE A 75 -12.743 2.755 -9.545 1.00 0.00 H new ATOM 0 HA PHE A 75 -15.381 2.737 -8.680 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.942 2.117 -7.624 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.323 3.557 -6.702 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -15.293 3.587 -5.189 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -14.162 0.067 -7.307 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -16.672 2.229 -3.672 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -15.550 -1.288 -5.801 1.00 0.00 H new ATOM 0 HZ PHE A 75 -16.806 -0.209 -3.978 1.00 0.00 H new ATOM 1217 N LEU A 76 -14.068 5.745 -8.241 1.00 0.00 N ATOM 1218 CA LEU A 76 -14.457 7.151 -8.100 1.00 0.00 C ATOM 1219 C LEU A 76 -15.563 7.537 -9.093 1.00 0.00 C ATOM 1220 O LEU A 76 -16.675 7.883 -8.690 1.00 0.00 O ATOM 1221 CB LEU A 76 -13.225 8.051 -8.289 1.00 0.00 C ATOM 1222 CG LEU A 76 -13.340 9.482 -7.736 1.00 0.00 C ATOM 1223 CD1 LEU A 76 -11.974 10.143 -7.713 1.00 0.00 C ATOM 1224 CD2 LEU A 76 -14.307 10.323 -8.559 1.00 0.00 C ATOM 0 H LEU A 76 -13.065 5.594 -8.353 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.859 7.293 -7.097 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.371 7.568 -7.814 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -13.005 8.112 -9.355 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.730 9.416 -6.720 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -12.066 11.155 -7.320 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.302 9.567 -7.077 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.572 10.182 -8.725 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.363 11.328 -8.140 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.955 10.379 -9.589 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -15.296 9.865 -8.538 1.00 0.00 H new ATOM 1236 N LYS A 77 -15.262 7.476 -10.391 1.00 0.00 N ATOM 1237 CA LYS A 77 -16.211 7.915 -11.418 1.00 0.00 C ATOM 1238 C LYS A 77 -17.412 6.990 -11.563 1.00 0.00 C ATOM 1239 O LYS A 77 -18.295 7.238 -12.383 1.00 0.00 O ATOM 1240 CB LYS A 77 -15.497 8.071 -12.747 1.00 0.00 C ATOM 1241 CG LYS A 77 -14.528 9.227 -12.737 1.00 0.00 C ATOM 1242 CD LYS A 77 -13.360 8.978 -13.663 1.00 0.00 C ATOM 1243 CE LYS A 77 -12.294 10.031 -13.463 1.00 0.00 C ATOM 1244 NZ LYS A 77 -12.732 11.364 -13.954 1.00 0.00 N ATOM 0 H LYS A 77 -14.375 7.129 -10.756 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.606 8.878 -11.094 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.961 7.151 -12.981 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -16.232 8.221 -13.538 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -15.044 10.139 -13.038 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.162 9.388 -11.723 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.943 7.989 -13.474 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.700 8.988 -14.698 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -12.044 10.098 -12.404 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.386 9.732 -13.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.961 12.050 -13.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.978 11.299 -14.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.564 11.677 -13.414 1.00 0.00 H new ATOM 1258 N GLU A 78 -17.450 5.941 -10.769 1.00 0.00 N ATOM 1259 CA GLU A 78 -18.616 5.074 -10.740 1.00 0.00 C ATOM 1260 C GLU A 78 -19.525 5.516 -9.596 1.00 0.00 C ATOM 1261 O GLU A 78 -20.750 5.441 -9.673 1.00 0.00 O ATOM 1262 CB GLU A 78 -18.206 3.605 -10.570 1.00 0.00 C ATOM 1263 CG GLU A 78 -19.349 2.624 -10.809 1.00 0.00 C ATOM 1264 CD GLU A 78 -19.947 2.750 -12.199 1.00 0.00 C ATOM 1265 OE1 GLU A 78 -19.438 2.095 -13.133 1.00 0.00 O ATOM 1266 OE2 GLU A 78 -20.935 3.501 -12.364 1.00 0.00 O ATOM 0 H GLU A 78 -16.696 5.667 -10.139 1.00 0.00 H new ATOM 0 HA GLU A 78 -19.150 5.154 -11.687 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -17.394 3.380 -11.261 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.817 3.459 -9.562 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.985 1.607 -10.665 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.128 2.792 -10.066 1.00 0.00 H new ATOM 1273 N LEU A 79 -18.883 6.016 -8.541 1.00 0.00 N ATOM 1274 CA LEU A 79 -19.566 6.423 -7.323 1.00 0.00 C ATOM 1275 C LEU A 79 -20.246 7.772 -7.486 1.00 0.00 C ATOM 1276 O LEU A 79 -21.352 7.971 -6.988 1.00 0.00 O ATOM 1277 CB LEU A 79 -18.587 6.521 -6.165 1.00 0.00 C ATOM 1278 CG LEU A 79 -19.216 6.264 -4.798 1.00 0.00 C ATOM 1279 CD1 LEU A 79 -19.416 4.771 -4.587 1.00 0.00 C ATOM 1280 CD2 LEU A 79 -18.374 6.868 -3.692 1.00 0.00 C ATOM 0 H LEU A 79 -17.872 6.149 -8.511 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.319 5.663 -7.117 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.780 5.805 -6.323 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -18.137 7.514 -6.166 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.192 6.748 -4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.865 4.599 -3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.074 4.379 -5.363 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.452 4.264 -4.638 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.844 6.671 -2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.379 6.424 -3.708 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -18.293 7.944 -3.843 1.00 0.00 H new ATOM 1292 N GLU A 80 -19.582 8.713 -8.159 1.00 0.00 N ATOM 1293 CA GLU A 80 -20.167 10.038 -8.368 1.00 0.00 C ATOM 1294 C GLU A 80 -21.466 9.938 -9.179 1.00 0.00 C ATOM 1295 O GLU A 80 -22.234 10.891 -9.247 1.00 0.00 O ATOM 1296 CB GLU A 80 -19.197 10.999 -9.074 1.00 0.00 C ATOM 1297 CG GLU A 80 -17.846 11.193 -8.390 1.00 0.00 C ATOM 1298 CD GLU A 80 -17.949 11.553 -6.922 1.00 0.00 C ATOM 1299 OE1 GLU A 80 -18.461 12.650 -6.612 1.00 0.00 O ATOM 1300 OE2 GLU A 80 -17.456 10.786 -6.077 1.00 0.00 O ATOM 0 H GLU A 80 -18.654 8.586 -8.563 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.383 10.442 -7.379 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -19.023 10.632 -10.086 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.680 11.972 -9.166 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.264 10.277 -8.490 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -17.296 11.978 -8.909 1.00 0.00 H new ATOM 1307 N LYS A 81 -21.716 8.782 -9.786 1.00 0.00 N ATOM 1308 CA LYS A 81 -22.963 8.558 -10.518 1.00 0.00 C ATOM 1309 C LYS A 81 -24.078 8.122 -9.571 1.00 0.00 C ATOM 1310 O LYS A 81 -25.227 7.940 -9.973 1.00 0.00 O ATOM 1311 CB LYS A 81 -22.756 7.498 -11.597 1.00 0.00 C ATOM 1312 CG LYS A 81 -21.561 7.764 -12.506 1.00 0.00 C ATOM 1313 CD LYS A 81 -21.691 9.084 -13.258 1.00 0.00 C ATOM 1314 CE LYS A 81 -20.416 9.418 -14.024 1.00 0.00 C ATOM 1315 NZ LYS A 81 -20.542 10.674 -14.806 1.00 0.00 N ATOM 0 H LYS A 81 -21.076 7.988 -9.787 1.00 0.00 H new ATOM 0 HA LYS A 81 -23.255 9.497 -10.988 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -22.626 6.527 -11.118 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -23.657 7.435 -12.207 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.649 7.776 -11.910 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.463 6.948 -13.222 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -22.530 9.028 -13.952 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -21.914 9.885 -12.553 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.587 9.511 -13.322 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.173 8.596 -14.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -19.651 10.860 -15.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -21.316 10.578 -15.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -20.747 11.465 -14.162 1.00 0.00 H new ATOM 1329 N TYR A 82 -23.727 7.981 -8.307 1.00 0.00 N ATOM 1330 CA TYR A 82 -24.646 7.537 -7.269 1.00 0.00 C ATOM 1331 C TYR A 82 -24.880 8.671 -6.275 1.00 0.00 C ATOM 1332 O TYR A 82 -25.509 8.497 -5.235 1.00 0.00 O ATOM 1333 CB TYR A 82 -24.063 6.324 -6.547 1.00 0.00 C ATOM 1334 CG TYR A 82 -23.862 5.113 -7.445 1.00 0.00 C ATOM 1335 CD1 TYR A 82 -24.743 4.828 -8.483 1.00 0.00 C ATOM 1336 CD2 TYR A 82 -22.800 4.247 -7.241 1.00 0.00 C ATOM 1337 CE1 TYR A 82 -24.568 3.719 -9.289 1.00 0.00 C ATOM 1338 CE2 TYR A 82 -22.616 3.138 -8.047 1.00 0.00 C ATOM 1339 CZ TYR A 82 -23.502 2.878 -9.068 1.00 0.00 C ATOM 1340 OH TYR A 82 -23.329 1.763 -9.862 1.00 0.00 O ATOM 0 H TYR A 82 -22.785 8.173 -7.965 1.00 0.00 H new ATOM 0 HA TYR A 82 -25.596 7.256 -7.723 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -23.105 6.601 -6.106 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -24.724 6.049 -5.725 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -25.580 5.486 -8.663 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -22.104 4.441 -6.439 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -25.265 3.514 -10.088 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.779 2.477 -7.876 1.00 0.00 H new ATOM 0 HH TYR A 82 -23.859 1.021 -9.503 1.00 0.00 H new ATOM 1350 N GLU A 83 -24.349 9.835 -6.622 1.00 0.00 N ATOM 1351 CA GLU A 83 -24.473 11.019 -5.771 1.00 0.00 C ATOM 1352 C GLU A 83 -25.947 11.395 -5.585 1.00 0.00 C ATOM 1353 O GLU A 83 -26.330 11.964 -4.564 1.00 0.00 O ATOM 1354 CB GLU A 83 -23.666 12.209 -6.312 1.00 0.00 C ATOM 1355 CG GLU A 83 -24.113 12.742 -7.666 1.00 0.00 C ATOM 1356 CD GLU A 83 -23.333 13.974 -8.078 1.00 0.00 C ATOM 1357 OE1 GLU A 83 -22.091 13.891 -8.182 1.00 0.00 O ATOM 1358 OE2 GLU A 83 -23.960 15.031 -8.301 1.00 0.00 O ATOM 0 H GLU A 83 -23.828 9.989 -7.485 1.00 0.00 H new ATOM 0 HA GLU A 83 -24.052 10.766 -4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.718 13.021 -5.586 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.620 11.913 -6.385 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -23.988 11.965 -8.420 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.176 12.982 -7.628 1.00 0.00 H new ATOM 1365 N GLN A 84 -26.768 11.062 -6.574 1.00 0.00 N ATOM 1366 CA GLN A 84 -28.201 11.315 -6.503 1.00 0.00 C ATOM 1367 C GLN A 84 -28.959 10.084 -6.013 1.00 0.00 C ATOM 1368 O GLN A 84 -30.189 10.042 -6.078 1.00 0.00 O ATOM 1369 CB GLN A 84 -28.725 11.724 -7.883 1.00 0.00 C ATOM 1370 CG GLN A 84 -28.053 12.957 -8.472 1.00 0.00 C ATOM 1371 CD GLN A 84 -28.347 13.132 -9.955 1.00 0.00 C ATOM 1372 OE1 GLN A 84 -28.478 12.024 -10.671 1.00 0.00 O flip ATOM 1373 NE2 GLN A 84 -28.442 14.251 -10.456 1.00 0.00 N flip ATOM 0 H GLN A 84 -26.463 10.614 -7.438 1.00 0.00 H new ATOM 0 HA GLN A 84 -28.365 12.123 -5.790 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -28.591 10.889 -8.571 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -29.797 11.909 -7.811 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -28.389 13.842 -7.932 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -26.975 12.884 -8.325 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -28.335 15.081 -9.873 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -28.628 14.349 -11.454 1.00 0.00 H new ATOM 1382 N LEU A 85 -28.236 9.089 -5.510 1.00 0.00 N ATOM 1383 CA LEU A 85 -28.857 7.831 -5.109 1.00 0.00 C ATOM 1384 C LEU A 85 -27.925 6.984 -4.240 1.00 0.00 C ATOM 1385 O LEU A 85 -27.234 6.094 -4.739 1.00 0.00 O ATOM 1386 CB LEU A 85 -29.285 7.037 -6.352 1.00 0.00 C ATOM 1387 CG LEU A 85 -28.502 7.356 -7.631 1.00 0.00 C ATOM 1388 CD1 LEU A 85 -27.901 6.102 -8.215 1.00 0.00 C ATOM 1389 CD2 LEU A 85 -29.395 8.038 -8.657 1.00 0.00 C ATOM 0 H LEU A 85 -27.226 9.128 -5.371 1.00 0.00 H new ATOM 0 HA LEU A 85 -29.735 8.073 -4.510 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -29.182 5.973 -6.137 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -30.343 7.224 -6.536 1.00 0.00 H new ATOM 0 HG LEU A 85 -27.694 8.039 -7.368 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -27.350 6.351 -9.122 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -27.223 5.652 -7.490 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -28.696 5.396 -8.456 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -28.817 8.254 -9.556 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -30.227 7.380 -8.910 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -29.782 8.969 -8.241 1.00 0.00 H new ATOM 1401 N PRO A 86 -27.900 7.245 -2.920 1.00 0.00 N ATOM 1402 CA PRO A 86 -27.122 6.442 -1.972 1.00 0.00 C ATOM 1403 C PRO A 86 -27.742 5.067 -1.755 1.00 0.00 C ATOM 1404 O PRO A 86 -27.138 4.187 -1.145 1.00 0.00 O ATOM 1405 CB PRO A 86 -27.157 7.260 -0.685 1.00 0.00 C ATOM 1406 CG PRO A 86 -28.389 8.092 -0.785 1.00 0.00 C ATOM 1407 CD PRO A 86 -28.620 8.346 -2.253 1.00 0.00 C ATOM 0 HA PRO A 86 -26.110 6.251 -2.330 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -27.189 6.613 0.192 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -26.268 7.883 -0.590 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -29.241 7.577 -0.342 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -28.268 9.030 -0.244 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -29.682 8.335 -2.498 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -28.232 9.319 -2.556 1.00 0.00 H new ATOM 1415 N GLU A 87 -28.953 4.883 -2.262 1.00 0.00 N ATOM 1416 CA GLU A 87 -29.617 3.595 -2.189 1.00 0.00 C ATOM 1417 C GLU A 87 -29.033 2.630 -3.222 1.00 0.00 C ATOM 1418 O GLU A 87 -29.318 1.432 -3.197 1.00 0.00 O ATOM 1419 CB GLU A 87 -31.126 3.744 -2.426 1.00 0.00 C ATOM 1420 CG GLU A 87 -31.841 4.641 -1.423 1.00 0.00 C ATOM 1421 CD GLU A 87 -31.691 6.121 -1.726 1.00 0.00 C ATOM 1422 OE1 GLU A 87 -31.277 6.468 -2.853 1.00 0.00 O ATOM 1423 OE2 GLU A 87 -32.009 6.946 -0.839 1.00 0.00 O ATOM 0 H GLU A 87 -29.494 5.612 -2.728 1.00 0.00 H new ATOM 0 HA GLU A 87 -29.454 3.193 -1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -31.285 4.143 -3.428 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -31.584 2.755 -2.400 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -32.901 4.386 -1.409 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -31.452 4.440 -0.425 1.00 0.00 H new ATOM 1430 N ASP A 88 -28.206 3.152 -4.128 1.00 0.00 N ATOM 1431 CA ASP A 88 -27.705 2.341 -5.236 1.00 0.00 C ATOM 1432 C ASP A 88 -26.222 1.995 -5.102 1.00 0.00 C ATOM 1433 O ASP A 88 -25.648 1.387 -6.005 1.00 0.00 O ATOM 1434 CB ASP A 88 -27.945 3.042 -6.579 1.00 0.00 C ATOM 1435 CG ASP A 88 -29.359 2.844 -7.096 1.00 0.00 C ATOM 1436 OD1 ASP A 88 -29.690 1.707 -7.505 1.00 0.00 O ATOM 1437 OD2 ASP A 88 -30.144 3.818 -7.102 1.00 0.00 O ATOM 0 H ASP A 88 -27.874 4.116 -4.118 1.00 0.00 H new ATOM 0 HA ASP A 88 -28.265 1.407 -5.200 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -27.748 4.108 -6.468 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -27.236 2.662 -7.315 1.00 0.00 H new ATOM 1442 N VAL A 89 -25.584 2.340 -3.980 1.00 0.00 N ATOM 1443 CA VAL A 89 -24.154 2.059 -3.831 1.00 0.00 C ATOM 1444 C VAL A 89 -23.935 0.671 -3.249 1.00 0.00 C ATOM 1445 O VAL A 89 -22.798 0.221 -3.116 1.00 0.00 O ATOM 1446 CB VAL A 89 -23.394 3.102 -2.981 1.00 0.00 C ATOM 1447 CG1 VAL A 89 -22.983 4.293 -3.825 1.00 0.00 C ATOM 1448 CG2 VAL A 89 -24.233 3.553 -1.804 1.00 0.00 C ATOM 0 H VAL A 89 -26.020 2.802 -3.182 1.00 0.00 H new ATOM 0 HA VAL A 89 -23.741 2.115 -4.838 1.00 0.00 H new ATOM 0 HB VAL A 89 -22.491 2.626 -2.597 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -22.450 5.013 -3.204 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -22.332 3.959 -4.633 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -23.871 4.765 -4.246 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -23.677 4.287 -1.221 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -25.157 4.003 -2.167 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -24.470 2.694 -1.176 1.00 0.00 H new ATOM 1458 N GLY A 90 -25.023 -0.027 -2.944 1.00 0.00 N ATOM 1459 CA GLY A 90 -24.917 -1.443 -2.653 1.00 0.00 C ATOM 1460 C GLY A 90 -24.481 -2.194 -3.895 1.00 0.00 C ATOM 1461 O GLY A 90 -23.746 -3.177 -3.827 1.00 0.00 O ATOM 0 H GLY A 90 -25.966 0.358 -2.893 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -24.199 -1.605 -1.849 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -25.877 -1.824 -2.305 1.00 0.00 H new ATOM 1465 N HIS A 91 -24.930 -1.686 -5.041 1.00 0.00 N ATOM 1466 CA HIS A 91 -24.554 -2.217 -6.357 1.00 0.00 C ATOM 1467 C HIS A 91 -23.054 -2.047 -6.619 1.00 0.00 C ATOM 1468 O HIS A 91 -22.468 -2.800 -7.378 1.00 0.00 O ATOM 1469 CB HIS A 91 -25.362 -1.504 -7.464 1.00 0.00 C ATOM 1470 CG HIS A 91 -25.027 -1.933 -8.863 1.00 0.00 C ATOM 1471 ND1 HIS A 91 -24.424 -1.096 -9.783 1.00 0.00 N ATOM 1472 CD2 HIS A 91 -25.225 -3.110 -9.504 1.00 0.00 C ATOM 1473 CE1 HIS A 91 -24.274 -1.740 -10.927 1.00 0.00 C ATOM 1474 NE2 HIS A 91 -24.750 -2.962 -10.783 1.00 0.00 N ATOM 0 H HIS A 91 -25.568 -0.891 -5.087 1.00 0.00 H new ATOM 0 HA HIS A 91 -24.782 -3.283 -6.367 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -26.424 -1.679 -7.290 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -25.198 -0.430 -7.379 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -25.673 -3.999 -9.086 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -23.836 -1.335 -11.827 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -24.763 -3.681 -11.506 1.00 0.00 H new ATOM 1483 N CYS A 92 -22.438 -1.098 -5.942 1.00 0.00 N ATOM 1484 CA CYS A 92 -21.047 -0.721 -6.216 1.00 0.00 C ATOM 1485 C CYS A 92 -20.066 -1.533 -5.375 1.00 0.00 C ATOM 1486 O CYS A 92 -19.017 -1.912 -5.896 1.00 0.00 O ATOM 1487 CB CYS A 92 -20.821 0.788 -6.038 1.00 0.00 C ATOM 1488 SG CYS A 92 -19.133 1.337 -6.378 1.00 0.00 S ATOM 0 H CYS A 92 -22.875 -0.565 -5.190 1.00 0.00 H new ATOM 0 HA CYS A 92 -20.853 -0.958 -7.262 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -21.504 1.325 -6.696 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -21.080 1.064 -5.016 1.00 0.00 H new ATOM 0 HG CYS A 92 -18.328 0.846 -5.482 1.00 0.00 H new ATOM 1494 N PHE A 93 -20.354 -1.839 -4.124 1.00 0.00 N ATOM 1495 CA PHE A 93 -19.472 -2.739 -3.390 1.00 0.00 C ATOM 1496 C PHE A 93 -19.501 -4.168 -3.966 1.00 0.00 C ATOM 1497 O PHE A 93 -18.485 -4.863 -3.969 1.00 0.00 O ATOM 1498 CB PHE A 93 -19.836 -2.708 -1.904 1.00 0.00 C ATOM 1499 CG PHE A 93 -19.659 -1.340 -1.299 1.00 0.00 C ATOM 1500 CD1 PHE A 93 -18.398 -0.778 -1.196 1.00 0.00 C ATOM 1501 CD2 PHE A 93 -20.748 -0.616 -0.839 1.00 0.00 C ATOM 1502 CE1 PHE A 93 -18.225 0.476 -0.647 1.00 0.00 C ATOM 1503 CE2 PHE A 93 -20.579 0.641 -0.286 1.00 0.00 C ATOM 1504 CZ PHE A 93 -19.314 1.187 -0.189 1.00 0.00 C ATOM 0 H PHE A 93 -21.162 -1.494 -3.605 1.00 0.00 H new ATOM 0 HA PHE A 93 -18.444 -2.393 -3.502 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -20.871 -3.027 -1.779 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -19.215 -3.424 -1.365 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -17.539 -1.328 -1.550 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -21.739 -1.038 -0.913 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -17.235 0.901 -0.576 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -21.435 1.195 0.069 1.00 0.00 H new ATOM 0 HZ PHE A 93 -19.178 2.167 0.244 1.00 0.00 H new ATOM 1514 N VAL A 94 -20.661 -4.595 -4.458 1.00 0.00 N ATOM 1515 CA VAL A 94 -20.801 -5.908 -5.102 1.00 0.00 C ATOM 1516 C VAL A 94 -20.265 -5.938 -6.534 1.00 0.00 C ATOM 1517 O VAL A 94 -19.681 -6.942 -6.943 1.00 0.00 O ATOM 1518 CB VAL A 94 -22.272 -6.364 -5.136 1.00 0.00 C ATOM 1519 CG1 VAL A 94 -22.385 -7.759 -5.735 1.00 0.00 C ATOM 1520 CG2 VAL A 94 -22.873 -6.332 -3.743 1.00 0.00 C ATOM 0 H VAL A 94 -21.524 -4.052 -4.425 1.00 0.00 H new ATOM 0 HA VAL A 94 -20.204 -6.586 -4.492 1.00 0.00 H new ATOM 0 HB VAL A 94 -22.831 -5.673 -5.767 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -23.431 -8.064 -5.751 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.994 -7.751 -6.752 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.811 -8.462 -5.131 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -23.912 -6.657 -3.788 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -22.312 -6.999 -3.089 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -22.827 -5.316 -3.350 1.00 0.00 H new ATOM 1530 N THR A 95 -20.466 -4.855 -7.294 1.00 0.00 N ATOM 1531 CA THR A 95 -20.082 -4.850 -8.716 1.00 0.00 C ATOM 1532 C THR A 95 -18.620 -5.273 -8.860 1.00 0.00 C ATOM 1533 O THR A 95 -18.197 -5.929 -9.813 1.00 0.00 O ATOM 1534 CB THR A 95 -20.278 -3.458 -9.368 1.00 0.00 C ATOM 1535 OG1 THR A 95 -21.653 -3.270 -9.716 1.00 0.00 O ATOM 1536 CG2 THR A 95 -19.414 -3.290 -10.609 1.00 0.00 C ATOM 0 H THR A 95 -20.883 -3.986 -6.960 1.00 0.00 H new ATOM 0 HA THR A 95 -20.733 -5.557 -9.231 1.00 0.00 H new ATOM 0 HB THR A 95 -19.973 -2.708 -8.639 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.214 -3.418 -8.926 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.580 -2.301 -11.037 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.364 -3.396 -10.338 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.678 -4.052 -11.342 1.00 0.00 H new ATOM 1544 N TRP A 96 -17.885 -4.896 -7.827 1.00 0.00 N ATOM 1545 CA TRP A 96 -16.452 -5.016 -7.742 1.00 0.00 C ATOM 1546 C TRP A 96 -16.054 -5.877 -6.555 1.00 0.00 C ATOM 1547 O TRP A 96 -14.918 -5.797 -6.095 1.00 0.00 O ATOM 1548 CB TRP A 96 -15.861 -3.621 -7.554 1.00 0.00 C ATOM 1549 CG TRP A 96 -16.017 -2.781 -8.779 1.00 0.00 C ATOM 1550 CD1 TRP A 96 -16.579 -1.544 -8.861 1.00 0.00 C ATOM 1551 CD2 TRP A 96 -15.636 -3.142 -10.112 1.00 0.00 C ATOM 1552 NE1 TRP A 96 -16.563 -1.108 -10.165 1.00 0.00 N ATOM 1553 CE2 TRP A 96 -15.991 -2.074 -10.950 1.00 0.00 C ATOM 1554 CE3 TRP A 96 -15.025 -4.267 -10.676 1.00 0.00 C ATOM 1555 CZ2 TRP A 96 -15.758 -2.095 -12.324 1.00 0.00 C ATOM 1556 CZ3 TRP A 96 -14.797 -4.288 -12.038 1.00 0.00 C ATOM 1557 CH2 TRP A 96 -15.161 -3.209 -12.849 1.00 0.00 C ATOM 0 H TRP A 96 -18.296 -4.480 -6.991 1.00 0.00 H new ATOM 0 HA TRP A 96 -16.079 -5.481 -8.655 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -16.350 -3.130 -6.712 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -14.803 -3.705 -7.304 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -16.978 -0.988 -8.026 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -16.919 -0.211 -10.494 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -14.737 -5.104 -10.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -16.038 -1.262 -12.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -14.329 -5.153 -12.484 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -14.967 -3.255 -13.910 1.00 0.00 H new ATOM 1568 N ALA A 97 -16.989 -6.691 -6.055 1.00 0.00 N ATOM 1569 CA ALA A 97 -16.755 -7.483 -4.850 1.00 0.00 C ATOM 1570 C ALA A 97 -15.506 -8.335 -4.991 1.00 0.00 C ATOM 1571 O ALA A 97 -14.664 -8.379 -4.096 1.00 0.00 O ATOM 1572 CB ALA A 97 -17.958 -8.376 -4.569 1.00 0.00 C ATOM 0 H ALA A 97 -17.913 -6.817 -6.468 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.611 -6.796 -4.016 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.774 -8.962 -3.669 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.844 -7.758 -4.424 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.118 -9.047 -5.413 1.00 0.00 H new ATOM 1578 N ASP A 98 -15.394 -9.015 -6.123 1.00 0.00 N ATOM 1579 CA ASP A 98 -14.241 -9.886 -6.362 1.00 0.00 C ATOM 1580 C ASP A 98 -12.934 -9.068 -6.440 1.00 0.00 C ATOM 1581 O ASP A 98 -11.865 -9.555 -6.080 1.00 0.00 O ATOM 1582 CB ASP A 98 -14.460 -10.740 -7.622 1.00 0.00 C ATOM 1583 CG ASP A 98 -13.286 -11.644 -7.952 1.00 0.00 C ATOM 1584 OD1 ASP A 98 -13.176 -12.729 -7.348 1.00 0.00 O ATOM 1585 OD2 ASP A 98 -12.492 -11.286 -8.848 1.00 0.00 O ATOM 0 H ASP A 98 -16.074 -8.985 -6.883 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.142 -10.567 -5.517 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -15.352 -11.351 -7.486 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -14.651 -10.081 -8.469 1.00 0.00 H new ATOM 1590 N LYS A 99 -13.041 -7.804 -6.873 1.00 0.00 N ATOM 1591 CA LYS A 99 -11.885 -6.889 -6.915 1.00 0.00 C ATOM 1592 C LYS A 99 -11.431 -6.528 -5.497 1.00 0.00 C ATOM 1593 O LYS A 99 -10.320 -6.032 -5.293 1.00 0.00 O ATOM 1594 CB LYS A 99 -12.214 -5.603 -7.713 1.00 0.00 C ATOM 1595 CG LYS A 99 -11.137 -4.516 -7.655 1.00 0.00 C ATOM 1596 CD LYS A 99 -10.200 -4.526 -8.858 1.00 0.00 C ATOM 1597 CE LYS A 99 -10.945 -4.346 -10.169 1.00 0.00 C ATOM 1598 NZ LYS A 99 -11.780 -3.116 -10.200 1.00 0.00 N ATOM 0 H LYS A 99 -13.914 -7.390 -7.199 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.072 -7.406 -7.425 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.382 -5.873 -8.756 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.149 -5.188 -7.337 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.619 -3.541 -7.588 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.550 -4.645 -6.746 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -9.463 -3.730 -8.749 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -9.651 -5.467 -8.881 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.226 -4.311 -10.987 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.581 -5.214 -10.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -11.617 -2.608 -11.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.784 -3.376 -10.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.523 -2.502 -9.401 1.00 0.00 H new ATOM 1612 N PHE A 100 -12.264 -6.827 -4.508 1.00 0.00 N ATOM 1613 CA PHE A 100 -11.898 -6.570 -3.127 1.00 0.00 C ATOM 1614 C PHE A 100 -10.975 -7.669 -2.613 1.00 0.00 C ATOM 1615 O PHE A 100 -10.527 -7.619 -1.477 1.00 0.00 O ATOM 1616 CB PHE A 100 -13.128 -6.397 -2.224 1.00 0.00 C ATOM 1617 CG PHE A 100 -13.618 -4.980 -2.129 1.00 0.00 C ATOM 1618 CD1 PHE A 100 -14.260 -4.379 -3.196 1.00 0.00 C ATOM 1619 CD2 PHE A 100 -13.427 -4.249 -0.967 1.00 0.00 C ATOM 1620 CE1 PHE A 100 -14.706 -3.076 -3.109 1.00 0.00 C ATOM 1621 CE2 PHE A 100 -13.868 -2.944 -0.872 1.00 0.00 C ATOM 1622 CZ PHE A 100 -14.509 -2.355 -1.946 1.00 0.00 C ATOM 0 H PHE A 100 -13.186 -7.243 -4.637 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.358 -5.623 -3.095 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.935 -7.026 -2.601 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.886 -6.755 -1.224 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.414 -4.936 -4.108 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -12.927 -4.706 -0.126 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -15.209 -2.620 -3.949 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -13.713 -2.385 0.039 1.00 0.00 H new ATOM 0 HZ PHE A 100 -14.855 -1.334 -1.877 1.00 0.00 H new ATOM 1632 N GLN A 101 -10.652 -8.655 -3.459 1.00 0.00 N ATOM 1633 CA GLN A 101 -9.692 -9.668 -3.060 1.00 0.00 C ATOM 1634 C GLN A 101 -8.299 -9.043 -3.029 1.00 0.00 C ATOM 1635 O GLN A 101 -7.379 -9.538 -2.381 1.00 0.00 O ATOM 1636 CB GLN A 101 -9.707 -10.893 -3.978 1.00 0.00 C ATOM 1637 CG GLN A 101 -10.874 -11.829 -3.740 1.00 0.00 C ATOM 1638 CD GLN A 101 -10.873 -12.427 -2.351 1.00 0.00 C ATOM 1639 OE1 GLN A 101 -11.435 -11.865 -1.416 1.00 0.00 O ATOM 1640 NE2 GLN A 101 -10.245 -13.582 -2.210 1.00 0.00 N ATOM 0 H GLN A 101 -11.034 -8.765 -4.398 1.00 0.00 H new ATOM 0 HA GLN A 101 -9.972 -10.024 -2.069 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -9.730 -10.557 -5.015 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.778 -11.446 -3.843 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -11.806 -11.286 -3.896 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -10.845 -12.632 -4.476 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -9.790 -14.016 -3.013 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.216 -14.039 -1.298 1.00 0.00 H new ATOM 1649 N MET A 102 -8.140 -7.954 -3.776 1.00 0.00 N ATOM 1650 CA MET A 102 -6.901 -7.174 -3.750 1.00 0.00 C ATOM 1651 C MET A 102 -6.663 -6.586 -2.349 1.00 0.00 C ATOM 1652 O MET A 102 -5.524 -6.355 -1.945 1.00 0.00 O ATOM 1653 CB MET A 102 -6.957 -6.068 -4.820 1.00 0.00 C ATOM 1654 CG MET A 102 -5.695 -5.220 -4.910 1.00 0.00 C ATOM 1655 SD MET A 102 -5.597 -4.277 -6.448 1.00 0.00 S ATOM 1656 CE MET A 102 -7.164 -3.414 -6.423 1.00 0.00 C ATOM 0 H MET A 102 -8.853 -7.589 -4.408 1.00 0.00 H new ATOM 0 HA MET A 102 -6.061 -7.830 -3.979 1.00 0.00 H new ATOM 0 HB2 MET A 102 -7.143 -6.527 -5.791 1.00 0.00 H new ATOM 0 HB3 MET A 102 -7.805 -5.416 -4.608 1.00 0.00 H new ATOM 0 HG2 MET A 102 -5.663 -4.533 -4.065 1.00 0.00 H new ATOM 0 HG3 MET A 102 -4.821 -5.866 -4.829 1.00 0.00 H new ATOM 0 HE1 MET A 102 -7.157 -2.625 -7.175 1.00 0.00 H new ATOM 0 HE2 MET A 102 -7.969 -4.116 -6.640 1.00 0.00 H new ATOM 0 HE3 MET A 102 -7.322 -2.975 -5.438 1.00 0.00 H new ATOM 1666 N TYR A 103 -7.746 -6.385 -1.603 1.00 0.00 N ATOM 1667 CA TYR A 103 -7.662 -5.919 -0.220 1.00 0.00 C ATOM 1668 C TYR A 103 -7.306 -7.058 0.736 1.00 0.00 C ATOM 1669 O TYR A 103 -6.827 -6.796 1.841 1.00 0.00 O ATOM 1670 CB TYR A 103 -8.965 -5.242 0.236 1.00 0.00 C ATOM 1671 CG TYR A 103 -9.071 -3.773 -0.119 1.00 0.00 C ATOM 1672 CD1 TYR A 103 -8.219 -2.843 0.460 1.00 0.00 C ATOM 1673 CD2 TYR A 103 -10.025 -3.316 -1.022 1.00 0.00 C ATOM 1674 CE1 TYR A 103 -8.307 -1.502 0.145 1.00 0.00 C ATOM 1675 CE2 TYR A 103 -10.121 -1.977 -1.340 1.00 0.00 C ATOM 1676 CZ TYR A 103 -9.259 -1.075 -0.756 1.00 0.00 C ATOM 1677 OH TYR A 103 -9.347 0.257 -1.077 1.00 0.00 O ATOM 0 H TYR A 103 -8.698 -6.538 -1.935 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.863 -5.178 -0.191 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.808 -5.771 -0.208 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.055 -5.348 1.317 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.475 -3.174 1.169 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.702 -4.021 -1.482 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.634 -0.791 0.602 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -10.868 -1.638 -2.043 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.484 0.691 -0.913 1.00 0.00 H new ATOM 1687 N VAL A 104 -7.503 -8.314 0.336 1.00 0.00 N ATOM 1688 CA VAL A 104 -7.044 -9.408 1.184 1.00 0.00 C ATOM 1689 C VAL A 104 -5.535 -9.551 1.028 1.00 0.00 C ATOM 1690 O VAL A 104 -4.828 -9.859 1.983 1.00 0.00 O ATOM 1691 CB VAL A 104 -7.749 -10.764 0.912 1.00 0.00 C ATOM 1692 CG1 VAL A 104 -7.257 -11.433 -0.357 1.00 0.00 C ATOM 1693 CG2 VAL A 104 -7.550 -11.687 2.093 1.00 0.00 C ATOM 0 H VAL A 104 -7.958 -8.591 -0.534 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.308 -9.149 2.209 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.810 -10.556 0.773 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.783 -12.377 -0.498 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.447 -10.781 -1.209 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.187 -11.623 -0.277 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.046 -12.638 1.899 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.484 -11.858 2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.976 -11.231 2.987 1.00 0.00 H new ATOM 1703 N THR A 105 -5.047 -9.290 -0.182 1.00 0.00 N ATOM 1704 CA THR A 105 -3.619 -9.259 -0.448 1.00 0.00 C ATOM 1705 C THR A 105 -2.949 -8.110 0.320 1.00 0.00 C ATOM 1706 O THR A 105 -2.005 -8.327 1.075 1.00 0.00 O ATOM 1707 CB THR A 105 -3.350 -9.099 -1.963 1.00 0.00 C ATOM 1708 OG1 THR A 105 -3.872 -10.232 -2.681 1.00 0.00 O ATOM 1709 CG2 THR A 105 -1.861 -8.964 -2.247 1.00 0.00 C ATOM 0 H THR A 105 -5.628 -9.096 -0.997 1.00 0.00 H new ATOM 0 HA THR A 105 -3.194 -10.205 -0.111 1.00 0.00 H new ATOM 0 HB THR A 105 -3.851 -8.190 -2.296 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.698 -10.120 -3.639 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.704 -8.853 -3.320 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.470 -8.087 -1.730 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.341 -9.855 -1.894 1.00 0.00 H new ATOM 1717 N TYR A 106 -3.477 -6.898 0.125 1.00 0.00 N ATOM 1718 CA TYR A 106 -2.929 -5.678 0.736 1.00 0.00 C ATOM 1719 C TYR A 106 -2.787 -5.787 2.260 1.00 0.00 C ATOM 1720 O TYR A 106 -1.783 -5.345 2.817 1.00 0.00 O ATOM 1721 CB TYR A 106 -3.815 -4.469 0.372 1.00 0.00 C ATOM 1722 CG TYR A 106 -3.110 -3.125 0.479 1.00 0.00 C ATOM 1723 CD1 TYR A 106 -2.853 -2.540 1.714 1.00 0.00 C ATOM 1724 CD2 TYR A 106 -2.696 -2.446 -0.664 1.00 0.00 C ATOM 1725 CE1 TYR A 106 -2.203 -1.324 1.806 1.00 0.00 C ATOM 1726 CE2 TYR A 106 -2.041 -1.232 -0.577 1.00 0.00 C ATOM 1727 CZ TYR A 106 -1.799 -0.675 0.661 1.00 0.00 C ATOM 1728 OH TYR A 106 -1.145 0.528 0.759 1.00 0.00 O ATOM 0 H TYR A 106 -4.296 -6.732 -0.460 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.925 -5.541 0.335 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -4.181 -4.595 -0.647 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.687 -4.462 1.025 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -3.167 -3.044 2.616 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -2.890 -2.876 -1.636 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -2.012 -0.884 2.774 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -1.721 -0.722 -1.474 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.639 0.558 1.598 1.00 0.00 H new ATOM 1738 N CYS A 107 -3.773 -6.332 2.963 1.00 0.00 N ATOM 1739 CA CYS A 107 -3.683 -6.425 4.409 1.00 0.00 C ATOM 1740 C CYS A 107 -2.669 -7.480 4.856 1.00 0.00 C ATOM 1741 O CYS A 107 -2.102 -7.366 5.947 1.00 0.00 O ATOM 1742 CB CYS A 107 -5.060 -6.723 4.999 1.00 0.00 C ATOM 1743 SG CYS A 107 -5.138 -6.596 6.806 1.00 0.00 S ATOM 0 H CYS A 107 -4.630 -6.710 2.560 1.00 0.00 H new ATOM 0 HA CYS A 107 -3.330 -5.463 4.781 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.785 -6.034 4.566 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.360 -7.728 4.703 1.00 0.00 H new ATOM 0 HG CYS A 107 -6.345 -6.864 7.208 1.00 0.00 H new ATOM 1749 N LYS A 108 -2.442 -8.495 4.038 1.00 0.00 N ATOM 1750 CA LYS A 108 -1.541 -9.586 4.437 1.00 0.00 C ATOM 1751 C LYS A 108 -0.077 -9.156 4.453 1.00 0.00 C ATOM 1752 O LYS A 108 0.712 -9.615 5.289 1.00 0.00 O ATOM 1753 CB LYS A 108 -1.722 -10.803 3.510 1.00 0.00 C ATOM 1754 CG LYS A 108 -2.962 -11.645 3.790 1.00 0.00 C ATOM 1755 CD LYS A 108 -3.269 -12.599 2.650 1.00 0.00 C ATOM 1756 CE LYS A 108 -2.076 -13.482 2.339 1.00 0.00 C ATOM 1757 NZ LYS A 108 -2.370 -14.416 1.235 1.00 0.00 N ATOM 0 H LYS A 108 -2.855 -8.595 3.111 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.812 -9.862 5.456 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.764 -10.453 2.479 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.842 -11.440 3.595 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.815 -12.213 4.709 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.817 -10.989 3.954 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.126 -13.220 2.912 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.546 -12.031 1.762 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.221 -12.860 2.074 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.797 -14.045 3.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.743 -15.243 1.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.361 -14.726 1.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.213 -13.938 0.325 1.00 0.00 H new ATOM 1771 N ASN A 109 0.274 -8.264 3.542 1.00 0.00 N ATOM 1772 CA ASN A 109 1.649 -7.763 3.474 1.00 0.00 C ATOM 1773 C ASN A 109 1.866 -6.609 4.459 1.00 0.00 C ATOM 1774 O ASN A 109 2.989 -6.149 4.667 1.00 0.00 O ATOM 1775 CB ASN A 109 2.006 -7.323 2.046 1.00 0.00 C ATOM 1776 CG ASN A 109 1.254 -6.091 1.595 1.00 0.00 C ATOM 1777 OD1 ASN A 109 0.189 -6.184 0.993 1.00 0.00 O ATOM 1778 ND2 ASN A 109 1.811 -4.921 1.881 1.00 0.00 N ATOM 0 H ASN A 109 -0.359 -7.872 2.845 1.00 0.00 H new ATOM 0 HA ASN A 109 2.312 -8.581 3.756 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.077 -7.127 1.990 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.795 -8.141 1.358 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.352 -4.055 1.598 1.00 0.00 H new ATOM 0 HD22 ASN A 109 2.698 -4.888 2.384 1.00 0.00 H new ATOM 1785 N LYS A 110 0.768 -6.144 5.036 1.00 0.00 N ATOM 1786 CA LYS A 110 0.771 -5.006 5.957 1.00 0.00 C ATOM 1787 C LYS A 110 1.716 -5.208 7.169 1.00 0.00 C ATOM 1788 O LYS A 110 2.555 -4.349 7.427 1.00 0.00 O ATOM 1789 CB LYS A 110 -0.667 -4.687 6.406 1.00 0.00 C ATOM 1790 CG LYS A 110 -0.780 -3.509 7.365 1.00 0.00 C ATOM 1791 CD LYS A 110 -0.827 -3.954 8.823 1.00 0.00 C ATOM 1792 CE LYS A 110 -2.185 -4.526 9.215 1.00 0.00 C ATOM 1793 NZ LYS A 110 -2.464 -5.836 8.568 1.00 0.00 N ATOM 0 H LYS A 110 -0.157 -6.544 4.881 1.00 0.00 H new ATOM 0 HA LYS A 110 1.170 -4.149 5.414 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.273 -4.481 5.524 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.090 -5.571 6.884 1.00 0.00 H new ATOM 0 HG2 LYS A 110 0.069 -2.841 7.218 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -1.679 -2.938 7.132 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -0.056 -4.705 8.995 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.594 -3.105 9.466 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.226 -4.644 10.298 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -2.966 -3.817 8.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -3.089 -6.399 9.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.928 -5.678 7.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.571 -6.348 8.421 1.00 0.00 H new ATOM 1807 N PRO A 111 1.612 -6.318 7.941 1.00 0.00 N ATOM 1808 CA PRO A 111 2.463 -6.522 9.129 1.00 0.00 C ATOM 1809 C PRO A 111 3.951 -6.676 8.787 1.00 0.00 C ATOM 1810 O PRO A 111 4.810 -6.115 9.474 1.00 0.00 O ATOM 1811 CB PRO A 111 1.921 -7.810 9.761 1.00 0.00 C ATOM 1812 CG PRO A 111 0.586 -8.032 9.129 1.00 0.00 C ATOM 1813 CD PRO A 111 0.680 -7.443 7.754 1.00 0.00 C ATOM 0 HA PRO A 111 2.420 -5.658 9.792 1.00 0.00 H new ATOM 0 HB2 PRO A 111 2.589 -8.651 9.573 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.832 -7.709 10.843 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.347 -9.095 9.083 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.204 -7.552 9.706 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.058 -8.165 7.030 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.291 -7.107 7.391 1.00 0.00 H new ATOM 1821 N ASP A 112 4.250 -7.460 7.760 1.00 0.00 N ATOM 1822 CA ASP A 112 5.646 -7.619 7.349 1.00 0.00 C ATOM 1823 C ASP A 112 6.187 -6.305 6.781 1.00 0.00 C ATOM 1824 O ASP A 112 7.369 -5.998 6.934 1.00 0.00 O ATOM 1825 CB ASP A 112 5.879 -8.799 6.400 1.00 0.00 C ATOM 1826 CG ASP A 112 5.022 -8.769 5.153 1.00 0.00 C ATOM 1827 OD1 ASP A 112 3.846 -9.176 5.237 1.00 0.00 O ATOM 1828 OD2 ASP A 112 5.534 -8.377 4.082 1.00 0.00 O ATOM 0 H ASP A 112 3.571 -7.983 7.208 1.00 0.00 H new ATOM 0 HA ASP A 112 6.212 -7.868 8.246 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.929 -8.813 6.106 1.00 0.00 H new ATOM 0 HB3 ASP A 112 5.686 -9.727 6.938 1.00 0.00 H new ATOM 1833 N SER A 113 5.312 -5.527 6.151 1.00 0.00 N ATOM 1834 CA SER A 113 5.621 -4.143 5.794 1.00 0.00 C ATOM 1835 C SER A 113 6.024 -3.348 7.032 1.00 0.00 C ATOM 1836 O SER A 113 7.088 -2.727 7.070 1.00 0.00 O ATOM 1837 CB SER A 113 4.406 -3.489 5.127 1.00 0.00 C ATOM 1838 OG SER A 113 4.595 -2.097 4.945 1.00 0.00 O ATOM 0 H SER A 113 4.378 -5.832 5.875 1.00 0.00 H new ATOM 0 HA SER A 113 6.456 -4.145 5.094 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.223 -3.961 4.162 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.520 -3.659 5.738 1.00 0.00 H new ATOM 0 HG SER A 113 4.393 -1.858 4.016 1.00 0.00 H new ATOM 1844 N ASN A 114 5.159 -3.400 8.045 1.00 0.00 N ATOM 1845 CA ASN A 114 5.387 -2.705 9.315 1.00 0.00 C ATOM 1846 C ASN A 114 6.783 -2.999 9.833 1.00 0.00 C ATOM 1847 O ASN A 114 7.584 -2.089 10.027 1.00 0.00 O ATOM 1848 CB ASN A 114 4.350 -3.110 10.374 1.00 0.00 C ATOM 1849 CG ASN A 114 2.942 -2.642 10.048 1.00 0.00 C ATOM 1850 OD1 ASN A 114 1.960 -3.286 10.421 1.00 0.00 O ATOM 1851 ND2 ASN A 114 2.829 -1.518 9.356 1.00 0.00 N ATOM 0 H ASN A 114 4.284 -3.922 8.010 1.00 0.00 H new ATOM 0 HA ASN A 114 5.285 -1.636 9.127 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.350 -4.195 10.476 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.647 -2.699 11.339 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.906 -1.158 9.115 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.665 -1.012 9.065 1.00 0.00 H new ATOM 1858 N GLN A 115 7.060 -4.278 10.042 1.00 0.00 N ATOM 1859 CA GLN A 115 8.363 -4.721 10.520 1.00 0.00 C ATOM 1860 C GLN A 115 9.504 -4.052 9.755 1.00 0.00 C ATOM 1861 O GLN A 115 10.425 -3.509 10.363 1.00 0.00 O ATOM 1862 CB GLN A 115 8.492 -6.236 10.412 1.00 0.00 C ATOM 1863 CG GLN A 115 9.813 -6.748 10.949 1.00 0.00 C ATOM 1864 CD GLN A 115 9.909 -8.259 10.931 1.00 0.00 C ATOM 1865 OE1 GLN A 115 9.332 -8.918 10.067 1.00 0.00 O ATOM 1866 NE2 GLN A 115 10.615 -8.822 11.899 1.00 0.00 N ATOM 0 H GLN A 115 6.393 -5.034 9.886 1.00 0.00 H new ATOM 0 HA GLN A 115 8.436 -4.428 11.567 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.675 -6.706 10.959 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.389 -6.532 9.368 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.627 -6.330 10.357 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.947 -6.392 11.971 1.00 0.00 H new ATOM 0 HE21 GLN A 115 11.079 -8.240 12.597 1.00 0.00 H new ATOM 0 HE22 GLN A 115 10.695 -9.838 11.947 1.00 0.00 H new ATOM 1875 N LEU A 116 9.410 -4.043 8.429 1.00 0.00 N ATOM 1876 CA LEU A 116 10.490 -3.512 7.610 1.00 0.00 C ATOM 1877 C LEU A 116 10.604 -2.002 7.752 1.00 0.00 C ATOM 1878 O LEU A 116 11.712 -1.488 7.787 1.00 0.00 O ATOM 1879 CB LEU A 116 10.343 -3.894 6.138 1.00 0.00 C ATOM 1880 CG LEU A 116 11.002 -5.201 5.701 1.00 0.00 C ATOM 1881 CD1 LEU A 116 10.418 -6.392 6.443 1.00 0.00 C ATOM 1882 CD2 LEU A 116 10.838 -5.364 4.199 1.00 0.00 C ATOM 0 H LEU A 116 8.607 -4.393 7.906 1.00 0.00 H new ATOM 0 HA LEU A 116 11.409 -3.967 7.980 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.280 -3.955 5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.755 -3.086 5.534 1.00 0.00 H new ATOM 0 HG LEU A 116 12.063 -5.160 5.947 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.909 -7.306 6.108 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.576 -6.267 7.514 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.349 -6.459 6.240 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.306 -6.295 3.881 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.777 -5.388 3.949 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.313 -4.526 3.688 1.00 0.00 H new ATOM 1894 N ILE A 117 9.497 -1.282 7.873 1.00 0.00 N ATOM 1895 CA ILE A 117 9.593 0.168 8.030 1.00 0.00 C ATOM 1896 C ILE A 117 10.044 0.559 9.430 1.00 0.00 C ATOM 1897 O ILE A 117 10.513 1.675 9.642 1.00 0.00 O ATOM 1898 CB ILE A 117 8.304 0.935 7.676 1.00 0.00 C ATOM 1899 CG1 ILE A 117 7.068 0.192 8.155 1.00 0.00 C ATOM 1900 CG2 ILE A 117 8.239 1.202 6.185 1.00 0.00 C ATOM 1901 CD1 ILE A 117 5.767 0.811 7.689 1.00 0.00 C ATOM 0 H ILE A 117 8.549 -1.660 7.867 1.00 0.00 H new ATOM 0 HA ILE A 117 10.349 0.464 7.303 1.00 0.00 H new ATOM 0 HB ILE A 117 8.327 1.893 8.195 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.116 -0.839 7.804 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.074 0.158 9.244 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.323 1.744 5.952 1.00 0.00 H new ATOM 0 HG22 ILE A 117 9.100 1.799 5.884 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.247 0.255 5.645 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.929 0.227 8.070 1.00 0.00 H new ATOM 0 HD12 ILE A 117 5.696 1.833 8.062 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.738 0.820 6.599 1.00 0.00 H new ATOM 1913 N LEU A 118 9.910 -0.349 10.392 1.00 0.00 N ATOM 1914 CA LEU A 118 10.386 -0.064 11.740 1.00 0.00 C ATOM 1915 C LEU A 118 11.887 -0.314 11.855 1.00 0.00 C ATOM 1916 O LEU A 118 12.678 0.624 11.971 1.00 0.00 O ATOM 1917 CB LEU A 118 9.658 -0.914 12.794 1.00 0.00 C ATOM 1918 CG LEU A 118 8.191 -0.572 13.093 1.00 0.00 C ATOM 1919 CD1 LEU A 118 7.643 0.507 12.171 1.00 0.00 C ATOM 1920 CD2 LEU A 118 7.362 -1.832 12.976 1.00 0.00 C ATOM 0 H LEU A 118 9.486 -1.268 10.268 1.00 0.00 H new ATOM 0 HA LEU A 118 10.174 0.988 11.929 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.702 -1.955 12.475 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.217 -0.843 13.727 1.00 0.00 H new ATOM 0 HG LEU A 118 8.137 -0.173 14.106 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.603 0.710 12.426 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.230 1.418 12.288 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.703 0.167 11.137 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.318 -1.601 13.186 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.449 -2.232 11.966 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.721 -2.572 13.691 1.00 0.00 H new ATOM 1932 N GLU A 119 12.274 -1.584 11.818 1.00 0.00 N ATOM 1933 CA GLU A 119 13.658 -1.946 12.120 1.00 0.00 C ATOM 1934 C GLU A 119 14.653 -1.641 10.991 1.00 0.00 C ATOM 1935 O GLU A 119 15.724 -1.099 11.261 1.00 0.00 O ATOM 1936 CB GLU A 119 13.779 -3.408 12.618 1.00 0.00 C ATOM 1937 CG GLU A 119 12.828 -4.418 11.972 1.00 0.00 C ATOM 1938 CD GLU A 119 13.407 -5.085 10.744 1.00 0.00 C ATOM 1939 OE1 GLU A 119 14.059 -6.140 10.901 1.00 0.00 O ATOM 1940 OE2 GLU A 119 13.212 -4.572 9.625 1.00 0.00 O ATOM 0 H GLU A 119 11.664 -2.368 11.587 1.00 0.00 H new ATOM 0 HA GLU A 119 13.949 -1.289 12.939 1.00 0.00 H new ATOM 0 HB2 GLU A 119 14.802 -3.744 12.451 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.612 -3.419 13.695 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.569 -5.183 12.704 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.902 -3.912 11.699 1.00 0.00 H new ATOM 1947 N HIS A 120 14.337 -1.988 9.745 1.00 0.00 N ATOM 1948 CA HIS A 120 15.311 -1.828 8.653 1.00 0.00 C ATOM 1949 C HIS A 120 14.953 -0.757 7.614 1.00 0.00 C ATOM 1950 O HIS A 120 15.698 -0.602 6.648 1.00 0.00 O ATOM 1951 CB HIS A 120 15.542 -3.158 7.933 1.00 0.00 C ATOM 1952 CG HIS A 120 16.250 -4.191 8.757 1.00 0.00 C ATOM 1953 ND1 HIS A 120 16.018 -5.542 8.628 1.00 0.00 N ATOM 1954 CD2 HIS A 120 17.214 -4.068 9.697 1.00 0.00 C ATOM 1955 CE1 HIS A 120 16.810 -6.204 9.448 1.00 0.00 C ATOM 1956 NE2 HIS A 120 17.548 -5.334 10.110 1.00 0.00 N ATOM 0 H HIS A 120 13.436 -2.374 9.464 1.00 0.00 H new ATOM 0 HA HIS A 120 16.220 -1.486 9.149 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.579 -3.559 7.618 1.00 0.00 H new ATOM 0 HB3 HIS A 120 16.121 -2.972 7.028 1.00 0.00 H new ATOM 0 HD2 HIS A 120 17.642 -3.144 10.057 1.00 0.00 H new ATOM 0 HE1 HIS A 120 16.848 -7.278 9.559 1.00 0.00 H new ATOM 0 HE2 HIS A 120 18.251 -5.564 10.813 1.00 0.00 H new ATOM 1965 N ALA A 121 13.855 -0.027 7.752 1.00 0.00 N ATOM 1966 CA ALA A 121 13.679 1.136 6.887 1.00 0.00 C ATOM 1967 C ALA A 121 14.381 2.350 7.481 1.00 0.00 C ATOM 1968 O ALA A 121 15.044 3.117 6.784 1.00 0.00 O ATOM 1969 CB ALA A 121 12.218 1.439 6.627 1.00 0.00 C ATOM 0 H ALA A 121 13.104 -0.204 8.420 1.00 0.00 H new ATOM 0 HA ALA A 121 14.133 0.898 5.925 1.00 0.00 H new ATOM 0 HB1 ALA A 121 12.137 2.312 5.979 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.749 0.583 6.142 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.714 1.641 7.572 1.00 0.00 H new ATOM 1975 N GLY A 122 14.207 2.514 8.784 1.00 0.00 N ATOM 1976 CA GLY A 122 14.928 3.531 9.517 1.00 0.00 C ATOM 1977 C GLY A 122 14.236 4.881 9.508 1.00 0.00 C ATOM 1978 O GLY A 122 13.009 4.964 9.533 1.00 0.00 O ATOM 0 H GLY A 122 13.571 1.953 9.351 1.00 0.00 H new ATOM 0 HA2 GLY A 122 15.057 3.203 10.549 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.925 3.639 9.090 1.00 0.00 H new ATOM 1982 N THR A 123 15.037 5.934 9.479 1.00 0.00 N ATOM 1983 CA THR A 123 14.539 7.307 9.515 1.00 0.00 C ATOM 1984 C THR A 123 14.406 7.905 8.109 1.00 0.00 C ATOM 1985 O THR A 123 14.011 9.055 7.959 1.00 0.00 O ATOM 1986 CB THR A 123 15.494 8.198 10.349 1.00 0.00 C ATOM 1987 OG1 THR A 123 14.944 9.511 10.503 1.00 0.00 O ATOM 1988 CG2 THR A 123 16.869 8.302 9.698 1.00 0.00 C ATOM 0 H THR A 123 16.053 5.865 9.430 1.00 0.00 H new ATOM 0 HA THR A 123 13.550 7.278 9.973 1.00 0.00 H new ATOM 0 HB THR A 123 15.607 7.730 11.327 1.00 0.00 H new ATOM 0 HG1 THR A 123 14.460 9.761 9.688 1.00 0.00 H new ATOM 0 HG21 THR A 123 17.514 8.934 10.309 1.00 0.00 H new ATOM 0 HG22 THR A 123 17.308 7.308 9.615 1.00 0.00 H new ATOM 0 HG23 THR A 123 16.769 8.739 8.704 1.00 0.00 H new ATOM 1996 N PHE A 124 14.698 7.101 7.090 1.00 0.00 N ATOM 1997 CA PHE A 124 14.930 7.610 5.731 1.00 0.00 C ATOM 1998 C PHE A 124 13.739 8.407 5.164 1.00 0.00 C ATOM 1999 O PHE A 124 13.917 9.357 4.392 1.00 0.00 O ATOM 2000 CB PHE A 124 15.330 6.427 4.834 1.00 0.00 C ATOM 2001 CG PHE A 124 14.965 6.534 3.375 1.00 0.00 C ATOM 2002 CD1 PHE A 124 15.724 7.290 2.491 1.00 0.00 C ATOM 2003 CD2 PHE A 124 13.877 5.830 2.885 1.00 0.00 C ATOM 2004 CE1 PHE A 124 15.395 7.342 1.147 1.00 0.00 C ATOM 2005 CE2 PHE A 124 13.551 5.873 1.544 1.00 0.00 C ATOM 2006 CZ PHE A 124 14.308 6.629 0.674 1.00 0.00 C ATOM 0 H PHE A 124 14.781 6.088 7.175 1.00 0.00 H new ATOM 0 HA PHE A 124 15.743 8.336 5.763 1.00 0.00 H new ATOM 0 HB2 PHE A 124 16.409 6.294 4.907 1.00 0.00 H new ATOM 0 HB3 PHE A 124 14.870 5.524 5.235 1.00 0.00 H new ATOM 0 HD1 PHE A 124 16.578 7.842 2.855 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.276 5.240 3.561 1.00 0.00 H new ATOM 0 HE1 PHE A 124 15.987 7.939 0.469 1.00 0.00 H new ATOM 0 HE2 PHE A 124 12.703 5.314 1.176 1.00 0.00 H new ATOM 0 HZ PHE A 124 14.053 6.664 -0.375 1.00 0.00 H new ATOM 2016 N PHE A 125 12.529 8.046 5.565 1.00 0.00 N ATOM 2017 CA PHE A 125 11.340 8.714 5.046 1.00 0.00 C ATOM 2018 C PHE A 125 11.102 10.057 5.733 1.00 0.00 C ATOM 2019 O PHE A 125 10.296 10.850 5.255 1.00 0.00 O ATOM 2020 CB PHE A 125 10.107 7.824 5.197 1.00 0.00 C ATOM 2021 CG PHE A 125 10.231 6.495 4.507 1.00 0.00 C ATOM 2022 CD1 PHE A 125 10.106 6.393 3.130 1.00 0.00 C ATOM 2023 CD2 PHE A 125 10.469 5.342 5.239 1.00 0.00 C ATOM 2024 CE1 PHE A 125 10.218 5.169 2.497 1.00 0.00 C ATOM 2025 CE2 PHE A 125 10.583 4.116 4.613 1.00 0.00 C ATOM 2026 CZ PHE A 125 10.457 4.027 3.241 1.00 0.00 C ATOM 0 H PHE A 125 12.343 7.304 6.240 1.00 0.00 H new ATOM 0 HA PHE A 125 11.513 8.902 3.986 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.919 7.656 6.257 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.239 8.350 4.799 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.919 7.281 2.544 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.567 5.403 6.313 1.00 0.00 H new ATOM 0 HE1 PHE A 125 10.119 5.104 1.423 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.771 3.227 5.197 1.00 0.00 H new ATOM 0 HZ PHE A 125 10.545 3.069 2.750 1.00 0.00 H new ATOM 2036 N ASP A 126 11.801 10.324 6.840 1.00 0.00 N ATOM 2037 CA ASP A 126 11.642 11.597 7.549 1.00 0.00 C ATOM 2038 C ASP A 126 12.257 12.743 6.748 1.00 0.00 C ATOM 2039 O ASP A 126 11.789 13.878 6.815 1.00 0.00 O ATOM 2040 CB ASP A 126 12.268 11.558 8.953 1.00 0.00 C ATOM 2041 CG ASP A 126 11.962 12.829 9.735 1.00 0.00 C ATOM 2042 OD1 ASP A 126 10.851 12.930 10.305 1.00 0.00 O ATOM 2043 OD2 ASP A 126 12.812 13.743 9.774 1.00 0.00 O ATOM 0 H ASP A 126 12.475 9.684 7.261 1.00 0.00 H new ATOM 0 HA ASP A 126 10.571 11.765 7.660 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.888 10.694 9.498 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.347 11.433 8.868 1.00 0.00 H new ATOM 2048 N GLU A 127 13.313 12.455 5.990 1.00 0.00 N ATOM 2049 CA GLU A 127 13.910 13.477 5.136 1.00 0.00 C ATOM 2050 C GLU A 127 13.025 13.739 3.918 1.00 0.00 C ATOM 2051 O GLU A 127 12.790 14.896 3.554 1.00 0.00 O ATOM 2052 CB GLU A 127 15.337 13.109 4.697 1.00 0.00 C ATOM 2053 CG GLU A 127 16.373 13.112 5.817 1.00 0.00 C ATOM 2054 CD GLU A 127 16.337 11.869 6.689 1.00 0.00 C ATOM 2055 OE1 GLU A 127 15.528 10.964 6.419 1.00 0.00 O ATOM 2056 OE2 GLU A 127 17.150 11.789 7.637 1.00 0.00 O ATOM 0 H GLU A 127 13.765 11.541 5.949 1.00 0.00 H new ATOM 0 HA GLU A 127 13.981 14.390 5.727 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.318 12.119 4.242 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.656 13.809 3.924 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.367 13.209 5.380 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.214 13.989 6.444 1.00 0.00 H new ATOM 2063 N ILE A 128 12.510 12.671 3.300 1.00 0.00 N ATOM 2064 CA ILE A 128 11.596 12.818 2.162 1.00 0.00 C ATOM 2065 C ILE A 128 10.335 13.532 2.625 1.00 0.00 C ATOM 2066 O ILE A 128 9.743 14.337 1.892 1.00 0.00 O ATOM 2067 CB ILE A 128 11.226 11.448 1.561 1.00 0.00 C ATOM 2068 CG1 ILE A 128 12.484 10.612 1.386 1.00 0.00 C ATOM 2069 CG2 ILE A 128 10.495 11.587 0.227 1.00 0.00 C ATOM 2070 CD1 ILE A 128 12.200 9.250 0.828 1.00 0.00 C ATOM 0 H ILE A 128 12.707 11.706 3.564 1.00 0.00 H new ATOM 0 HA ILE A 128 12.096 13.401 1.388 1.00 0.00 H new ATOM 0 HB ILE A 128 10.546 10.951 2.252 1.00 0.00 H new ATOM 0 HG12 ILE A 128 13.174 11.135 0.724 1.00 0.00 H new ATOM 0 HG13 ILE A 128 12.984 10.509 2.349 1.00 0.00 H new ATOM 0 HG21 ILE A 128 10.253 10.597 -0.160 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.575 12.154 0.373 1.00 0.00 H new ATOM 0 HG23 ILE A 128 11.134 12.109 -0.485 1.00 0.00 H new ATOM 0 HD11 ILE A 128 13.134 8.697 0.724 1.00 0.00 H new ATOM 0 HD12 ILE A 128 11.533 8.712 1.502 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.726 9.348 -0.149 1.00 0.00 H new ATOM 2082 N GLN A 129 9.949 13.208 3.853 1.00 0.00 N ATOM 2083 CA GLN A 129 8.885 13.889 4.583 1.00 0.00 C ATOM 2084 C GLN A 129 8.973 15.406 4.410 1.00 0.00 C ATOM 2085 O GLN A 129 8.006 16.065 4.026 1.00 0.00 O ATOM 2086 CB GLN A 129 9.009 13.544 6.076 1.00 0.00 C ATOM 2087 CG GLN A 129 8.051 14.287 6.989 1.00 0.00 C ATOM 2088 CD GLN A 129 6.650 13.734 6.935 1.00 0.00 C ATOM 2089 OE1 GLN A 129 5.846 14.155 6.124 1.00 0.00 O ATOM 2090 NE2 GLN A 129 6.348 12.797 7.816 1.00 0.00 N ATOM 0 H GLN A 129 10.376 12.447 4.382 1.00 0.00 H new ATOM 0 HA GLN A 129 7.925 13.556 4.187 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.848 12.473 6.200 1.00 0.00 H new ATOM 0 HB3 GLN A 129 10.029 13.753 6.398 1.00 0.00 H new ATOM 0 HG2 GLN A 129 8.418 14.235 8.014 1.00 0.00 H new ATOM 0 HG3 GLN A 129 8.033 15.340 6.710 1.00 0.00 H new ATOM 0 HE21 GLN A 129 7.053 12.473 8.478 1.00 0.00 H new ATOM 0 HE22 GLN A 129 5.410 12.397 7.834 1.00 0.00 H new ATOM 2099 N GLN A 130 10.160 15.947 4.674 1.00 0.00 N ATOM 2100 CA GLN A 130 10.354 17.390 4.716 1.00 0.00 C ATOM 2101 C GLN A 130 10.524 17.974 3.316 1.00 0.00 C ATOM 2102 O GLN A 130 10.051 19.078 3.055 1.00 0.00 O ATOM 2103 CB GLN A 130 11.575 17.751 5.565 1.00 0.00 C ATOM 2104 CG GLN A 130 11.644 17.029 6.901 1.00 0.00 C ATOM 2105 CD GLN A 130 12.963 17.262 7.612 1.00 0.00 C ATOM 2106 OE1 GLN A 130 13.580 18.319 7.472 1.00 0.00 O ATOM 2107 NE2 GLN A 130 13.419 16.269 8.359 1.00 0.00 N ATOM 0 H GLN A 130 11.003 15.404 4.862 1.00 0.00 H new ATOM 0 HA GLN A 130 9.459 17.819 5.167 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.477 17.526 4.997 1.00 0.00 H new ATOM 0 HB3 GLN A 130 11.572 18.826 5.746 1.00 0.00 H new ATOM 0 HG2 GLN A 130 10.826 17.367 7.537 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.503 15.960 6.742 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.878 15.409 8.450 1.00 0.00 H new ATOM 0 HE22 GLN A 130 14.311 16.364 8.844 1.00 0.00 H new ATOM 2116 N ARG A 131 11.179 17.241 2.413 1.00 0.00 N ATOM 2117 CA ARG A 131 11.468 17.786 1.085 1.00 0.00 C ATOM 2118 C ARG A 131 10.173 18.132 0.344 1.00 0.00 C ATOM 2119 O ARG A 131 10.075 19.184 -0.285 1.00 0.00 O ATOM 2120 CB ARG A 131 12.294 16.827 0.211 1.00 0.00 C ATOM 2121 CG ARG A 131 13.547 16.247 0.864 1.00 0.00 C ATOM 2122 CD ARG A 131 14.550 15.782 -0.198 1.00 0.00 C ATOM 2123 NE ARG A 131 15.535 14.821 0.311 1.00 0.00 N ATOM 2124 CZ ARG A 131 16.708 15.143 0.863 1.00 0.00 C ATOM 2125 NH1 ARG A 131 17.026 16.412 1.105 1.00 0.00 N ATOM 2126 NH2 ARG A 131 17.575 14.185 1.166 1.00 0.00 N ATOM 0 H ARG A 131 11.513 16.290 2.571 1.00 0.00 H new ATOM 0 HA ARG A 131 12.059 18.686 1.255 1.00 0.00 H new ATOM 0 HB2 ARG A 131 11.652 16.002 -0.097 1.00 0.00 H new ATOM 0 HB3 ARG A 131 12.590 17.355 -0.695 1.00 0.00 H new ATOM 0 HG2 ARG A 131 14.010 16.998 1.503 1.00 0.00 H new ATOM 0 HG3 ARG A 131 13.274 15.408 1.504 1.00 0.00 H new ATOM 0 HD2 ARG A 131 14.006 15.329 -1.027 1.00 0.00 H new ATOM 0 HD3 ARG A 131 15.074 16.651 -0.597 1.00 0.00 H new ATOM 0 HE ARG A 131 15.306 13.830 0.238 1.00 0.00 H new ATOM 0 HH11 ARG A 131 16.370 17.156 0.868 1.00 0.00 H new ATOM 0 HH12 ARG A 131 17.926 16.641 1.527 1.00 0.00 H new ATOM 0 HH21 ARG A 131 17.344 13.210 0.977 1.00 0.00 H new ATOM 0 HH22 ARG A 131 18.472 14.424 1.588 1.00 0.00 H new ATOM 2140 N HIS A 132 9.178 17.253 0.413 1.00 0.00 N ATOM 2141 CA HIS A 132 7.943 17.473 -0.339 1.00 0.00 C ATOM 2142 C HIS A 132 6.862 18.187 0.479 1.00 0.00 C ATOM 2143 O HIS A 132 5.886 18.677 -0.090 1.00 0.00 O ATOM 2144 CB HIS A 132 7.366 16.154 -0.856 1.00 0.00 C ATOM 2145 CG HIS A 132 8.266 15.382 -1.780 1.00 0.00 C ATOM 2146 ND1 HIS A 132 8.169 15.446 -3.153 1.00 0.00 N ATOM 2147 CD2 HIS A 132 9.279 14.514 -1.520 1.00 0.00 C ATOM 2148 CE1 HIS A 132 9.081 14.662 -3.695 1.00 0.00 C ATOM 2149 NE2 HIS A 132 9.769 14.083 -2.728 1.00 0.00 N ATOM 0 H HIS A 132 9.198 16.398 0.969 1.00 0.00 H new ATOM 0 HA HIS A 132 8.223 18.116 -1.174 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.121 15.523 -0.002 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.431 16.363 -1.376 1.00 0.00 H new ATOM 0 HD2 HIS A 132 9.633 14.218 -0.544 1.00 0.00 H new ATOM 0 HE1 HIS A 132 9.239 14.518 -4.754 1.00 0.00 H new ATOM 0 HE2 HIS A 132 10.537 13.425 -2.857 1.00 0.00 H new ATOM 2158 N GLY A 133 7.028 18.260 1.801 1.00 0.00 N ATOM 2159 CA GLY A 133 5.963 18.799 2.645 1.00 0.00 C ATOM 2160 C GLY A 133 4.858 17.785 2.898 1.00 0.00 C ATOM 2161 O GLY A 133 3.686 18.150 2.994 1.00 0.00 O ATOM 0 H GLY A 133 7.866 17.961 2.299 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.384 19.119 3.598 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.539 19.684 2.171 1.00 0.00 H new ATOM 2165 N LEU A 134 5.240 16.511 2.996 1.00 0.00 N ATOM 2166 CA LEU A 134 4.290 15.408 3.197 1.00 0.00 C ATOM 2167 C LEU A 134 3.449 15.596 4.468 1.00 0.00 C ATOM 2168 O LEU A 134 2.262 15.263 4.487 1.00 0.00 O ATOM 2169 CB LEU A 134 5.049 14.076 3.268 1.00 0.00 C ATOM 2170 CG LEU A 134 5.943 13.760 2.070 1.00 0.00 C ATOM 2171 CD1 LEU A 134 6.829 12.571 2.387 1.00 0.00 C ATOM 2172 CD2 LEU A 134 5.113 13.471 0.836 1.00 0.00 C ATOM 0 H LEU A 134 6.213 16.212 2.939 1.00 0.00 H new ATOM 0 HA LEU A 134 3.607 15.402 2.348 1.00 0.00 H new ATOM 0 HB2 LEU A 134 5.665 14.077 4.168 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.323 13.270 3.379 1.00 0.00 H new ATOM 0 HG LEU A 134 6.566 14.631 1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.464 12.351 1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.453 12.802 3.250 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.208 11.704 2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.773 13.249 -0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.466 12.614 1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.502 14.341 0.596 1.00 0.00 H new ATOM 2184 N ALA A 135 4.079 16.142 5.508 1.00 0.00 N ATOM 2185 CA ALA A 135 3.465 16.434 6.811 1.00 0.00 C ATOM 2186 C ALA A 135 3.087 15.186 7.627 1.00 0.00 C ATOM 2187 O ALA A 135 3.179 15.197 8.858 1.00 0.00 O ATOM 2188 CB ALA A 135 2.277 17.371 6.674 1.00 0.00 C ATOM 0 H ALA A 135 5.064 16.403 5.469 1.00 0.00 H new ATOM 0 HA ALA A 135 4.245 16.937 7.382 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.850 17.563 7.658 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.605 18.311 6.231 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.523 16.912 6.035 1.00 0.00 H new ATOM 2194 N ASN A 136 2.660 14.125 6.960 1.00 0.00 N ATOM 2195 CA ASN A 136 2.191 12.925 7.645 1.00 0.00 C ATOM 2196 C ASN A 136 3.123 11.736 7.403 1.00 0.00 C ATOM 2197 O ASN A 136 3.647 11.544 6.309 1.00 0.00 O ATOM 2198 CB ASN A 136 0.753 12.599 7.220 1.00 0.00 C ATOM 2199 CG ASN A 136 0.512 12.857 5.748 1.00 0.00 C ATOM 2200 OD1 ASN A 136 1.190 12.300 4.893 1.00 0.00 O ATOM 2201 ND2 ASN A 136 -0.444 13.725 5.442 1.00 0.00 N ATOM 0 H ASN A 136 2.628 14.068 5.942 1.00 0.00 H new ATOM 0 HA ASN A 136 2.199 13.123 8.717 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.540 11.553 7.442 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.059 13.198 7.809 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -0.636 13.949 4.466 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -0.987 14.168 6.183 1.00 0.00 H new ATOM 2208 N SER A 137 3.352 10.978 8.473 1.00 0.00 N ATOM 2209 CA SER A 137 4.294 9.854 8.478 1.00 0.00 C ATOM 2210 C SER A 137 3.974 8.782 7.421 1.00 0.00 C ATOM 2211 O SER A 137 2.831 8.664 6.972 1.00 0.00 O ATOM 2212 CB SER A 137 4.308 9.212 9.867 1.00 0.00 C ATOM 2213 OG SER A 137 5.344 8.254 9.987 1.00 0.00 O ATOM 0 H SER A 137 2.887 11.125 9.369 1.00 0.00 H new ATOM 0 HA SER A 137 5.273 10.261 8.225 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.437 9.985 10.625 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.347 8.735 10.058 1.00 0.00 H new ATOM 0 HG SER A 137 5.327 7.864 10.886 1.00 0.00 H new ATOM 2219 N ILE A 138 4.985 7.995 7.043 1.00 0.00 N ATOM 2220 CA ILE A 138 4.801 6.920 6.061 1.00 0.00 C ATOM 2221 C ILE A 138 3.723 5.926 6.509 1.00 0.00 C ATOM 2222 O ILE A 138 2.777 5.645 5.766 1.00 0.00 O ATOM 2223 CB ILE A 138 6.111 6.145 5.768 1.00 0.00 C ATOM 2224 CG1 ILE A 138 5.797 4.950 4.865 1.00 0.00 C ATOM 2225 CG2 ILE A 138 6.794 5.683 7.054 1.00 0.00 C ATOM 2226 CD1 ILE A 138 7.016 4.218 4.362 1.00 0.00 C ATOM 0 H ILE A 138 5.937 8.081 7.400 1.00 0.00 H new ATOM 0 HA ILE A 138 4.483 7.414 5.143 1.00 0.00 H new ATOM 0 HB ILE A 138 6.805 6.816 5.261 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.167 4.250 5.414 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.217 5.297 4.010 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.708 5.144 6.807 1.00 0.00 H new ATOM 0 HG22 ILE A 138 7.039 6.550 7.668 1.00 0.00 H new ATOM 0 HG23 ILE A 138 6.123 5.025 7.606 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.706 3.386 3.730 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.638 4.901 3.783 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.587 3.837 5.209 1.00 0.00 H new ATOM 2238 N SER A 139 3.908 5.392 7.718 1.00 0.00 N ATOM 2239 CA SER A 139 2.982 4.453 8.339 1.00 0.00 C ATOM 2240 C SER A 139 1.534 4.890 8.148 1.00 0.00 C ATOM 2241 O SER A 139 0.653 4.061 7.942 1.00 0.00 O ATOM 2242 CB SER A 139 3.310 4.334 9.828 1.00 0.00 C ATOM 2243 OG SER A 139 4.693 4.077 10.017 1.00 0.00 O ATOM 0 H SER A 139 4.719 5.605 8.299 1.00 0.00 H new ATOM 0 HA SER A 139 3.096 3.482 7.858 1.00 0.00 H new ATOM 0 HB2 SER A 139 3.032 5.254 10.342 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.722 3.531 10.272 1.00 0.00 H new ATOM 0 HG SER A 139 4.884 4.006 10.975 1.00 0.00 H new ATOM 2249 N SER A 140 1.315 6.194 8.193 1.00 0.00 N ATOM 2250 CA SER A 140 -0.009 6.754 7.999 1.00 0.00 C ATOM 2251 C SER A 140 -0.587 6.356 6.634 1.00 0.00 C ATOM 2252 O SER A 140 -1.661 5.761 6.568 1.00 0.00 O ATOM 2253 CB SER A 140 0.035 8.280 8.143 1.00 0.00 C ATOM 2254 OG SER A 140 -1.251 8.860 7.990 1.00 0.00 O ATOM 0 H SER A 140 2.044 6.887 8.363 1.00 0.00 H new ATOM 0 HA SER A 140 -0.666 6.347 8.768 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.438 8.541 9.122 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.713 8.696 7.398 1.00 0.00 H new ATOM 0 HG SER A 140 -1.185 9.833 8.090 1.00 0.00 H new ATOM 2260 N TYR A 141 0.115 6.675 5.548 1.00 0.00 N ATOM 2261 CA TYR A 141 -0.440 6.419 4.221 1.00 0.00 C ATOM 2262 C TYR A 141 -0.661 4.930 3.950 1.00 0.00 C ATOM 2263 O TYR A 141 -1.719 4.552 3.458 1.00 0.00 O ATOM 2264 CB TYR A 141 0.390 7.055 3.106 1.00 0.00 C ATOM 2265 CG TYR A 141 0.018 8.487 2.831 1.00 0.00 C ATOM 2266 CD1 TYR A 141 -1.306 8.838 2.613 1.00 0.00 C ATOM 2267 CD2 TYR A 141 0.979 9.479 2.771 1.00 0.00 C ATOM 2268 CE1 TYR A 141 -1.662 10.139 2.343 1.00 0.00 C ATOM 2269 CE2 TYR A 141 0.629 10.787 2.504 1.00 0.00 C ATOM 2270 CZ TYR A 141 -0.694 11.112 2.291 1.00 0.00 C ATOM 2271 OH TYR A 141 -1.050 12.413 2.019 1.00 0.00 O ATOM 0 H TYR A 141 1.043 7.099 5.557 1.00 0.00 H new ATOM 0 HA TYR A 141 -1.418 6.899 4.219 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.445 7.006 3.375 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.266 6.473 2.193 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.071 8.077 2.656 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.016 9.227 2.935 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -2.698 10.394 2.173 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.389 11.553 2.462 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.249 12.978 2.019 1.00 0.00 H new ATOM 2281 N LEU A 142 0.321 4.083 4.263 1.00 0.00 N ATOM 2282 CA LEU A 142 0.176 2.653 3.989 1.00 0.00 C ATOM 2283 C LEU A 142 -0.928 2.000 4.831 1.00 0.00 C ATOM 2284 O LEU A 142 -1.512 0.999 4.416 1.00 0.00 O ATOM 2285 CB LEU A 142 1.519 1.902 4.125 1.00 0.00 C ATOM 2286 CG LEU A 142 2.351 2.152 5.381 1.00 0.00 C ATOM 2287 CD1 LEU A 142 2.040 1.116 6.447 1.00 0.00 C ATOM 2288 CD2 LEU A 142 3.836 2.135 5.028 1.00 0.00 C ATOM 0 H LEU A 142 1.204 4.353 4.696 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.138 2.570 2.949 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.312 0.833 4.067 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.133 2.155 3.261 1.00 0.00 H new ATOM 0 HG LEU A 142 2.096 3.132 5.783 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.644 1.313 7.333 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.983 1.169 6.709 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.270 0.121 6.065 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.426 2.314 5.927 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.099 1.164 4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.045 2.915 4.296 1.00 0.00 H new ATOM 2300 N ILE A 143 -1.220 2.558 6.006 1.00 0.00 N ATOM 2301 CA ILE A 143 -2.301 2.003 6.828 1.00 0.00 C ATOM 2302 C ILE A 143 -3.657 2.603 6.417 1.00 0.00 C ATOM 2303 O ILE A 143 -4.716 2.054 6.734 1.00 0.00 O ATOM 2304 CB ILE A 143 -2.043 2.217 8.343 1.00 0.00 C ATOM 2305 CG1 ILE A 143 -2.950 1.339 9.207 1.00 0.00 C ATOM 2306 CG2 ILE A 143 -2.261 3.676 8.718 1.00 0.00 C ATOM 2307 CD1 ILE A 143 -2.779 -0.136 8.980 1.00 0.00 C ATOM 0 H ILE A 143 -0.743 3.367 6.403 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.327 0.928 6.651 1.00 0.00 H new ATOM 0 HB ILE A 143 -1.008 1.934 8.533 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.756 1.558 10.257 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.988 1.607 9.012 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.076 3.809 9.784 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.575 4.304 8.149 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.288 3.961 8.490 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.458 -0.686 9.631 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -3.003 -0.372 7.940 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.751 -0.422 9.204 1.00 0.00 H new ATOM 2319 N LYS A 144 -3.599 3.733 5.700 1.00 0.00 N ATOM 2320 CA LYS A 144 -4.824 4.469 5.280 1.00 0.00 C ATOM 2321 C LYS A 144 -5.876 3.553 4.605 1.00 0.00 C ATOM 2322 O LYS A 144 -7.063 3.679 4.909 1.00 0.00 O ATOM 2323 CB LYS A 144 -4.522 5.709 4.385 1.00 0.00 C ATOM 2324 CG LYS A 144 -4.125 6.972 5.153 1.00 0.00 C ATOM 2325 CD LYS A 144 -5.224 7.503 6.081 1.00 0.00 C ATOM 2326 CE LYS A 144 -4.618 8.391 7.157 1.00 0.00 C ATOM 2327 NZ LYS A 144 -5.377 8.310 8.432 1.00 0.00 N ATOM 0 H LYS A 144 -2.727 4.165 5.394 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.255 4.839 6.210 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -3.719 5.454 3.693 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -5.404 5.929 3.783 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -3.234 6.761 5.744 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.857 7.751 4.439 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.957 8.067 5.504 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -5.754 6.670 6.543 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -3.583 8.096 7.331 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.601 9.424 6.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.836 8.776 9.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -6.295 8.785 8.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.532 7.312 8.681 1.00 0.00 H new ATOM 2341 N PRO A 145 -5.479 2.646 3.670 1.00 0.00 N ATOM 2342 CA PRO A 145 -6.370 1.596 3.121 1.00 0.00 C ATOM 2343 C PRO A 145 -7.281 0.936 4.159 1.00 0.00 C ATOM 2344 O PRO A 145 -8.475 0.851 3.937 1.00 0.00 O ATOM 2345 CB PRO A 145 -5.378 0.592 2.552 1.00 0.00 C ATOM 2346 CG PRO A 145 -4.249 1.434 2.068 1.00 0.00 C ATOM 2347 CD PRO A 145 -4.152 2.599 3.019 1.00 0.00 C ATOM 0 HA PRO A 145 -7.075 2.006 2.398 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -5.049 -0.118 3.311 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -5.819 0.011 1.742 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -3.319 0.866 2.053 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -4.429 1.778 1.049 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.355 2.453 3.748 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -3.934 3.527 2.491 1.00 0.00 H new ATOM 2355 N VAL A 146 -6.749 0.552 5.312 1.00 0.00 N ATOM 2356 CA VAL A 146 -7.521 -0.220 6.305 1.00 0.00 C ATOM 2357 C VAL A 146 -8.460 0.705 7.083 1.00 0.00 C ATOM 2358 O VAL A 146 -9.589 0.330 7.401 1.00 0.00 O ATOM 2359 CB VAL A 146 -6.591 -0.974 7.284 1.00 0.00 C ATOM 2360 CG1 VAL A 146 -7.390 -1.873 8.210 1.00 0.00 C ATOM 2361 CG2 VAL A 146 -5.543 -1.772 6.526 1.00 0.00 C ATOM 0 H VAL A 146 -5.790 0.757 5.592 1.00 0.00 H new ATOM 0 HA VAL A 146 -8.111 -0.959 5.764 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.076 -0.234 7.897 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.712 -2.391 8.888 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -8.090 -1.270 8.788 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.942 -2.604 7.620 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.900 -2.294 7.235 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.036 -2.498 5.880 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.940 -1.097 5.919 1.00 0.00 H new ATOM 2371 N GLN A 147 -8.014 1.908 7.350 1.00 0.00 N ATOM 2372 CA GLN A 147 -8.868 2.953 7.919 1.00 0.00 C ATOM 2373 C GLN A 147 -9.990 3.334 6.951 1.00 0.00 C ATOM 2374 O GLN A 147 -11.095 3.704 7.361 1.00 0.00 O ATOM 2375 CB GLN A 147 -7.981 4.151 8.280 1.00 0.00 C ATOM 2376 CG GLN A 147 -6.883 3.708 9.234 1.00 0.00 C ATOM 2377 CD GLN A 147 -5.791 4.714 9.484 1.00 0.00 C ATOM 2378 OE1 GLN A 147 -5.486 5.560 8.644 1.00 0.00 O ATOM 2379 NE2 GLN A 147 -5.197 4.616 10.662 1.00 0.00 N ATOM 0 H GLN A 147 -7.052 2.202 7.184 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.360 2.589 8.821 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -7.542 4.576 7.377 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.582 4.935 8.741 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -7.340 3.450 10.189 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.430 2.798 8.840 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -5.489 3.895 11.322 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -4.447 5.261 10.910 1.00 0.00 H new ATOM 2388 N ARG A 148 -9.708 3.213 5.663 1.00 0.00 N ATOM 2389 CA ARG A 148 -10.700 3.487 4.634 1.00 0.00 C ATOM 2390 C ARG A 148 -11.756 2.375 4.554 1.00 0.00 C ATOM 2391 O ARG A 148 -12.923 2.643 4.270 1.00 0.00 O ATOM 2392 CB ARG A 148 -10.018 3.668 3.281 1.00 0.00 C ATOM 2393 CG ARG A 148 -10.897 4.340 2.240 1.00 0.00 C ATOM 2394 CD ARG A 148 -11.168 5.794 2.618 1.00 0.00 C ATOM 2395 NE ARG A 148 -9.914 6.515 2.897 1.00 0.00 N ATOM 2396 CZ ARG A 148 -9.831 7.816 3.194 1.00 0.00 C ATOM 2397 NH1 ARG A 148 -10.922 8.563 3.233 1.00 0.00 N ATOM 2398 NH2 ARG A 148 -8.651 8.370 3.455 1.00 0.00 N ATOM 0 H ARG A 148 -8.797 2.926 5.304 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.213 4.410 4.904 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.113 4.260 3.416 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.708 2.692 2.907 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.412 4.297 1.265 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.840 3.801 2.151 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.703 6.289 1.808 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.814 5.830 3.495 1.00 0.00 H new ATOM 0 HE ARG A 148 -9.045 5.982 2.861 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.832 8.147 3.036 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.853 9.555 3.460 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -7.804 7.802 3.429 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -8.593 9.363 3.681 1.00 0.00 H new ATOM 2412 N VAL A 149 -11.345 1.134 4.824 1.00 0.00 N ATOM 2413 CA VAL A 149 -12.252 -0.016 4.732 1.00 0.00 C ATOM 2414 C VAL A 149 -13.180 -0.077 5.930 1.00 0.00 C ATOM 2415 O VAL A 149 -14.282 -0.614 5.814 1.00 0.00 O ATOM 2416 CB VAL A 149 -11.515 -1.369 4.591 1.00 0.00 C ATOM 2417 CG1 VAL A 149 -12.442 -2.455 4.072 1.00 0.00 C ATOM 2418 CG2 VAL A 149 -10.312 -1.236 3.694 1.00 0.00 C ATOM 0 H VAL A 149 -10.394 0.898 5.107 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.829 0.141 3.821 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.177 -1.660 5.585 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.892 -3.392 3.985 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.273 -2.585 4.765 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.827 -2.168 3.093 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.811 -2.201 3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.630 -0.906 2.705 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.623 -0.505 4.116 1.00 0.00 H new ATOM 2428 N THR A 150 -12.803 0.494 7.066 1.00 0.00 N ATOM 2429 CA THR A 150 -13.744 0.598 8.170 1.00 0.00 C ATOM 2430 C THR A 150 -14.914 1.496 7.780 1.00 0.00 C ATOM 2431 O THR A 150 -16.073 1.169 8.035 1.00 0.00 O ATOM 2432 CB THR A 150 -13.098 1.187 9.437 1.00 0.00 C ATOM 2433 OG1 THR A 150 -11.973 0.396 9.842 1.00 0.00 O ATOM 2434 CG2 THR A 150 -14.120 1.250 10.565 1.00 0.00 C ATOM 0 H THR A 150 -11.877 0.883 7.245 1.00 0.00 H new ATOM 0 HA THR A 150 -14.082 -0.416 8.386 1.00 0.00 H new ATOM 0 HB THR A 150 -12.753 2.196 9.211 1.00 0.00 H new ATOM 0 HG1 THR A 150 -11.573 0.785 10.648 1.00 0.00 H new ATOM 0 HG21 THR A 150 -13.653 1.668 11.457 1.00 0.00 H new ATOM 0 HG22 THR A 150 -14.956 1.881 10.264 1.00 0.00 H new ATOM 0 HG23 THR A 150 -14.484 0.246 10.783 1.00 0.00 H new ATOM 2442 N LYS A 151 -14.596 2.629 7.152 1.00 0.00 N ATOM 2443 CA LYS A 151 -15.607 3.612 6.777 1.00 0.00 C ATOM 2444 C LYS A 151 -16.676 3.001 5.880 1.00 0.00 C ATOM 2445 O LYS A 151 -17.880 3.165 6.146 1.00 0.00 O ATOM 2446 CB LYS A 151 -14.967 4.823 6.098 1.00 0.00 C ATOM 2447 CG LYS A 151 -14.759 5.999 7.044 1.00 0.00 C ATOM 2448 CD LYS A 151 -16.084 6.461 7.635 1.00 0.00 C ATOM 2449 CE LYS A 151 -15.901 7.566 8.666 1.00 0.00 C ATOM 2450 NZ LYS A 151 -17.201 8.001 9.252 1.00 0.00 N ATOM 0 H LYS A 151 -13.644 2.887 6.893 1.00 0.00 H new ATOM 0 HA LYS A 151 -16.092 3.946 7.694 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -14.006 4.529 5.676 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -15.596 5.140 5.267 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -14.079 5.710 7.846 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -14.288 6.823 6.508 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -16.732 6.817 6.834 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -16.588 5.613 8.099 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -15.244 7.215 9.461 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -15.409 8.420 8.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -17.159 9.016 9.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -17.965 7.827 8.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -17.386 7.463 10.123 1.00 0.00 H new ATOM 2464 N TYR A 152 -16.236 2.291 4.828 1.00 0.00 N ATOM 2465 CA TYR A 152 -17.122 1.523 3.961 1.00 0.00 C ATOM 2466 C TYR A 152 -18.069 0.661 4.774 1.00 0.00 C ATOM 2467 O TYR A 152 -19.278 0.683 4.563 1.00 0.00 O ATOM 2468 CB TYR A 152 -16.298 0.594 3.060 1.00 0.00 C ATOM 2469 CG TYR A 152 -15.573 1.247 1.893 1.00 0.00 C ATOM 2470 CD1 TYR A 152 -15.066 2.548 1.943 1.00 0.00 C ATOM 2471 CD2 TYR A 152 -15.377 0.522 0.727 1.00 0.00 C ATOM 2472 CE1 TYR A 152 -14.388 3.092 0.866 1.00 0.00 C ATOM 2473 CE2 TYR A 152 -14.711 1.059 -0.352 1.00 0.00 C ATOM 2474 CZ TYR A 152 -14.214 2.345 -0.280 1.00 0.00 C ATOM 2475 OH TYR A 152 -13.529 2.886 -1.348 1.00 0.00 O ATOM 0 H TYR A 152 -15.253 2.238 4.561 1.00 0.00 H new ATOM 0 HA TYR A 152 -17.694 2.234 3.364 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.559 0.086 3.679 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -16.963 -0.173 2.662 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -15.205 3.139 2.836 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.756 -0.487 0.664 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -13.997 4.097 0.923 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.578 0.476 -1.251 1.00 0.00 H new ATOM 0 HH TYR A 152 -13.492 2.233 -2.078 1.00 0.00 H new ATOM 2485 N GLN A 153 -17.513 -0.075 5.721 1.00 0.00 N ATOM 2486 CA GLN A 153 -18.284 -1.050 6.477 1.00 0.00 C ATOM 2487 C GLN A 153 -19.235 -0.344 7.446 1.00 0.00 C ATOM 2488 O GLN A 153 -20.223 -0.926 7.894 1.00 0.00 O ATOM 2489 CB GLN A 153 -17.341 -2.025 7.195 1.00 0.00 C ATOM 2490 CG GLN A 153 -16.524 -2.870 6.215 1.00 0.00 C ATOM 2491 CD GLN A 153 -15.292 -3.506 6.836 1.00 0.00 C ATOM 2492 OE1 GLN A 153 -14.265 -3.655 6.185 1.00 0.00 O ATOM 2493 NE2 GLN A 153 -15.404 -3.942 8.070 1.00 0.00 N ATOM 0 H GLN A 153 -16.530 -0.017 5.986 1.00 0.00 H new ATOM 0 HA GLN A 153 -18.899 -1.634 5.793 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -16.664 -1.464 7.840 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -17.924 -2.682 7.840 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -17.161 -3.655 5.808 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -16.216 -2.243 5.378 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -16.274 -3.801 8.584 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -14.621 -4.421 8.515 1.00 0.00 H new ATOM 2502 N LEU A 154 -18.938 0.919 7.755 1.00 0.00 N ATOM 2503 CA LEU A 154 -19.853 1.749 8.498 1.00 0.00 C ATOM 2504 C LEU A 154 -21.059 2.185 7.663 1.00 0.00 C ATOM 2505 O LEU A 154 -22.112 1.570 7.715 1.00 0.00 O ATOM 2506 CB LEU A 154 -19.088 3.034 8.863 1.00 0.00 C ATOM 2507 CG LEU A 154 -17.937 2.835 9.861 1.00 0.00 C ATOM 2508 CD1 LEU A 154 -17.197 4.140 10.107 1.00 0.00 C ATOM 2509 CD2 LEU A 154 -18.469 2.276 11.173 1.00 0.00 C ATOM 0 H LEU A 154 -18.065 1.379 7.496 1.00 0.00 H new ATOM 0 HA LEU A 154 -20.211 1.182 9.357 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -18.687 3.473 7.950 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -19.792 3.754 9.280 1.00 0.00 H new ATOM 0 HG LEU A 154 -17.234 2.122 9.431 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -16.387 3.971 10.817 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -16.785 4.507 9.167 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -17.888 4.879 10.513 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -17.644 2.140 11.872 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -19.193 2.971 11.598 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -18.952 1.316 10.990 1.00 0.00 H new ATOM 2521 N LEU A 155 -20.895 3.346 6.976 1.00 0.00 N ATOM 2522 CA LEU A 155 -21.961 3.775 5.998 1.00 0.00 C ATOM 2523 C LEU A 155 -22.711 2.687 5.250 1.00 0.00 C ATOM 2524 O LEU A 155 -23.924 2.801 5.081 1.00 0.00 O ATOM 2525 CB LEU A 155 -21.396 4.815 5.049 1.00 0.00 C ATOM 2526 CG LEU A 155 -19.935 4.599 4.744 1.00 0.00 C ATOM 2527 CD1 LEU A 155 -19.761 3.778 3.481 1.00 0.00 C ATOM 2528 CD2 LEU A 155 -19.203 5.925 4.660 1.00 0.00 C ATOM 0 H LEU A 155 -20.096 3.974 7.061 1.00 0.00 H new ATOM 0 HA LEU A 155 -22.744 4.197 6.627 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.963 4.796 4.118 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -21.529 5.806 5.483 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.492 4.031 5.562 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -18.699 3.636 3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.239 2.807 3.610 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.220 4.300 2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.151 5.746 4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -19.642 6.533 3.869 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -19.290 6.450 5.611 1.00 0.00 H new ATOM 2540 N LEU A 156 -22.055 1.661 4.782 1.00 0.00 N ATOM 2541 CA LEU A 156 -22.792 0.561 4.156 1.00 0.00 C ATOM 2542 C LEU A 156 -23.766 -0.119 5.135 1.00 0.00 C ATOM 2543 O LEU A 156 -24.866 -0.500 4.736 1.00 0.00 O ATOM 2544 CB LEU A 156 -21.823 -0.425 3.520 1.00 0.00 C ATOM 2545 CG LEU A 156 -22.298 -1.870 3.424 1.00 0.00 C ATOM 2546 CD1 LEU A 156 -23.319 -2.067 2.306 1.00 0.00 C ATOM 2547 CD2 LEU A 156 -21.101 -2.781 3.243 1.00 0.00 C ATOM 0 H LEU A 156 -21.042 1.549 4.812 1.00 0.00 H new ATOM 0 HA LEU A 156 -23.415 0.977 3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.588 -0.074 2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.894 -0.407 4.089 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.808 -2.126 4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.628 -3.112 2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -24.188 -1.436 2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.870 -1.794 1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.438 -3.815 3.174 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.572 -2.510 2.329 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -20.430 -2.674 4.095 1.00 0.00 H new ATOM 2559 N LYS A 157 -23.408 -0.226 6.410 1.00 0.00 N ATOM 2560 CA LYS A 157 -24.355 -0.706 7.426 1.00 0.00 C ATOM 2561 C LYS A 157 -25.485 0.306 7.615 1.00 0.00 C ATOM 2562 O LYS A 157 -26.614 -0.065 7.932 1.00 0.00 O ATOM 2563 CB LYS A 157 -23.666 -0.945 8.776 1.00 0.00 C ATOM 2564 CG LYS A 157 -22.886 -2.250 8.871 1.00 0.00 C ATOM 2565 CD LYS A 157 -23.771 -3.463 8.622 1.00 0.00 C ATOM 2566 CE LYS A 157 -24.899 -3.571 9.639 1.00 0.00 C ATOM 2567 NZ LYS A 157 -24.393 -3.701 11.034 1.00 0.00 N ATOM 0 H LYS A 157 -22.482 0.008 6.768 1.00 0.00 H new ATOM 0 HA LYS A 157 -24.758 -1.654 7.071 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.986 -0.116 8.973 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -24.422 -0.931 9.561 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -22.073 -2.240 8.146 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.431 -2.330 9.858 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -24.193 -3.403 7.619 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -23.164 -4.367 8.658 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -25.536 -2.689 9.567 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -25.520 -4.434 9.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -25.184 -3.924 11.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -23.688 -4.464 11.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -23.953 -2.806 11.328 1.00 0.00 H new ATOM 2581 N GLU A 158 -25.164 1.578 7.396 1.00 0.00 N ATOM 2582 CA GLU A 158 -26.135 2.675 7.535 1.00 0.00 C ATOM 2583 C GLU A 158 -27.268 2.479 6.532 1.00 0.00 C ATOM 2584 O GLU A 158 -28.443 2.442 6.896 1.00 0.00 O ATOM 2585 CB GLU A 158 -25.454 4.037 7.272 1.00 0.00 C ATOM 2586 CG GLU A 158 -26.032 5.233 8.062 1.00 0.00 C ATOM 2587 CD GLU A 158 -27.542 5.223 8.190 1.00 0.00 C ATOM 2588 OE1 GLU A 158 -28.056 4.542 9.100 1.00 0.00 O ATOM 2589 OE2 GLU A 158 -28.218 5.921 7.406 1.00 0.00 O ATOM 0 H GLU A 158 -24.231 1.883 7.119 1.00 0.00 H new ATOM 0 HA GLU A 158 -26.529 2.667 8.551 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -24.394 3.945 7.509 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -25.524 4.259 6.207 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -25.594 5.240 9.060 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -25.726 6.158 7.573 1.00 0.00 H new ATOM 2596 N LEU A 159 -26.902 2.315 5.267 1.00 0.00 N ATOM 2597 CA LEU A 159 -27.886 2.236 4.195 1.00 0.00 C ATOM 2598 C LEU A 159 -28.762 0.997 4.359 1.00 0.00 C ATOM 2599 O LEU A 159 -29.986 1.075 4.270 1.00 0.00 O ATOM 2600 CB LEU A 159 -27.200 2.193 2.825 1.00 0.00 C ATOM 2601 CG LEU A 159 -25.854 2.915 2.731 1.00 0.00 C ATOM 2602 CD1 LEU A 159 -25.132 2.523 1.454 1.00 0.00 C ATOM 2603 CD2 LEU A 159 -26.046 4.419 2.794 1.00 0.00 C ATOM 0 H LEU A 159 -25.933 2.234 4.959 1.00 0.00 H new ATOM 0 HA LEU A 159 -28.509 3.128 4.253 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -27.051 1.150 2.547 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -27.876 2.626 2.088 1.00 0.00 H new ATOM 0 HG LEU A 159 -25.242 2.614 3.582 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -24.176 3.045 1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -24.959 1.447 1.450 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -25.742 2.796 0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -25.077 4.913 2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -26.676 4.740 1.965 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -26.523 4.686 3.737 1.00 0.00 H new ATOM 2615 N LEU A 160 -28.129 -0.144 4.602 1.00 0.00 N ATOM 2616 CA LEU A 160 -28.846 -1.408 4.694 1.00 0.00 C ATOM 2617 C LEU A 160 -29.759 -1.479 5.921 1.00 0.00 C ATOM 2618 O LEU A 160 -30.717 -2.246 5.923 1.00 0.00 O ATOM 2619 CB LEU A 160 -27.872 -2.606 4.638 1.00 0.00 C ATOM 2620 CG LEU A 160 -26.831 -2.691 5.765 1.00 0.00 C ATOM 2621 CD1 LEU A 160 -27.411 -3.353 7.004 1.00 0.00 C ATOM 2622 CD2 LEU A 160 -25.594 -3.444 5.297 1.00 0.00 C ATOM 0 H LEU A 160 -27.121 -0.219 4.739 1.00 0.00 H new ATOM 0 HA LEU A 160 -29.499 -1.465 3.823 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -28.459 -3.525 4.645 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -27.343 -2.572 3.686 1.00 0.00 H new ATOM 0 HG LEU A 160 -26.544 -1.673 6.028 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -26.650 -3.398 7.783 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -28.262 -2.773 7.362 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -27.738 -4.363 6.758 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -24.869 -3.493 6.109 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -25.874 -4.454 4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -25.152 -2.924 4.447 1.00 0.00 H new ATOM 2634 N THR A 161 -29.498 -0.696 6.959 1.00 0.00 N ATOM 2635 CA THR A 161 -30.380 -0.708 8.123 1.00 0.00 C ATOM 2636 C THR A 161 -31.457 0.377 8.028 1.00 0.00 C ATOM 2637 O THR A 161 -32.465 0.310 8.733 1.00 0.00 O ATOM 2638 CB THR A 161 -29.599 -0.555 9.452 1.00 0.00 C ATOM 2639 OG1 THR A 161 -30.448 -0.874 10.565 1.00 0.00 O ATOM 2640 CG2 THR A 161 -29.055 0.857 9.621 1.00 0.00 C ATOM 0 H THR A 161 -28.704 -0.059 7.022 1.00 0.00 H new ATOM 0 HA THR A 161 -30.865 -1.684 8.124 1.00 0.00 H new ATOM 0 HB THR A 161 -28.757 -1.247 9.420 1.00 0.00 H new ATOM 0 HG1 THR A 161 -31.384 -0.726 10.315 1.00 0.00 H new ATOM 0 HG21 THR A 161 -28.513 0.928 10.564 1.00 0.00 H new ATOM 0 HG22 THR A 161 -28.380 1.088 8.797 1.00 0.00 H new ATOM 0 HG23 THR A 161 -29.882 1.567 9.624 1.00 0.00 H new ATOM 2648 N CYS A 162 -31.266 1.349 7.147 1.00 0.00 N ATOM 2649 CA CYS A 162 -32.256 2.408 6.963 1.00 0.00 C ATOM 2650 C CYS A 162 -32.961 2.260 5.617 1.00 0.00 C ATOM 2651 O CYS A 162 -33.367 3.241 4.993 1.00 0.00 O ATOM 2652 CB CYS A 162 -31.609 3.792 7.086 1.00 0.00 C ATOM 2653 SG CYS A 162 -30.906 4.121 8.719 1.00 0.00 S ATOM 0 H CYS A 162 -30.442 1.429 6.551 1.00 0.00 H new ATOM 0 HA CYS A 162 -33.001 2.313 7.753 1.00 0.00 H new ATOM 0 HB2 CYS A 162 -30.823 3.884 6.336 1.00 0.00 H new ATOM 0 HB3 CYS A 162 -32.355 4.554 6.861 1.00 0.00 H new ATOM 0 HG CYS A 162 -29.615 3.975 8.673 1.00 0.00 H new ATOM 2659 N CYS A 163 -33.116 1.017 5.187 1.00 0.00 N ATOM 2660 CA CYS A 163 -33.767 0.721 3.917 1.00 0.00 C ATOM 2661 C CYS A 163 -35.052 -0.067 4.142 1.00 0.00 C ATOM 2662 O CYS A 163 -35.115 -0.960 4.987 1.00 0.00 O ATOM 2663 CB CYS A 163 -32.831 -0.058 2.980 1.00 0.00 C ATOM 2664 SG CYS A 163 -33.454 -0.217 1.288 1.00 0.00 S ATOM 0 H CYS A 163 -32.799 0.194 5.700 1.00 0.00 H new ATOM 0 HA CYS A 163 -34.013 1.671 3.443 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -31.862 0.440 2.955 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -32.667 -1.054 3.392 1.00 0.00 H new ATOM 0 HG CYS A 163 -32.599 -0.885 0.572 1.00 0.00 H new ATOM 2670 N GLU A 164 -36.069 0.284 3.366 1.00 0.00 N ATOM 2671 CA GLU A 164 -37.370 -0.373 3.407 1.00 0.00 C ATOM 2672 C GLU A 164 -37.396 -1.565 2.462 1.00 0.00 C ATOM 2673 O GLU A 164 -38.277 -2.422 2.545 1.00 0.00 O ATOM 2674 CB GLU A 164 -38.462 0.607 2.984 1.00 0.00 C ATOM 2675 CG GLU A 164 -38.524 1.864 3.833 1.00 0.00 C ATOM 2676 CD GLU A 164 -39.743 2.704 3.520 1.00 0.00 C ATOM 2677 OE1 GLU A 164 -39.680 3.528 2.586 1.00 0.00 O ATOM 2678 OE2 GLU A 164 -40.771 2.537 4.209 1.00 0.00 O ATOM 0 H GLU A 164 -36.014 1.040 2.684 1.00 0.00 H new ATOM 0 HA GLU A 164 -37.546 -0.713 4.427 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -38.299 0.891 1.944 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -39.427 0.102 3.029 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -38.536 1.588 4.887 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -37.624 2.457 3.668 1.00 0.00 H new ATOM 2685 N GLU A 165 -36.424 -1.618 1.573 1.00 0.00 N ATOM 2686 CA GLU A 165 -36.412 -2.615 0.521 1.00 0.00 C ATOM 2687 C GLU A 165 -35.587 -3.843 0.944 1.00 0.00 C ATOM 2688 O GLU A 165 -34.981 -3.838 2.013 1.00 0.00 O ATOM 2689 CB GLU A 165 -35.928 -1.960 -0.781 1.00 0.00 C ATOM 2690 CG GLU A 165 -36.947 -0.954 -1.317 1.00 0.00 C ATOM 2691 CD GLU A 165 -36.558 -0.335 -2.644 1.00 0.00 C ATOM 2692 OE1 GLU A 165 -36.817 -0.957 -3.697 1.00 0.00 O ATOM 2693 OE2 GLU A 165 -36.021 0.791 -2.636 1.00 0.00 O ATOM 0 H GLU A 165 -35.629 -0.979 1.558 1.00 0.00 H new ATOM 0 HA GLU A 165 -37.418 -2.992 0.339 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -34.977 -1.457 -0.604 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -35.747 -2.730 -1.531 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -37.911 -1.451 -1.428 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -37.081 -0.160 -0.582 1.00 0.00 H new ATOM 2700 N GLY A 166 -35.612 -4.889 0.103 1.00 0.00 N ATOM 2701 CA GLY A 166 -35.191 -6.246 0.476 1.00 0.00 C ATOM 2702 C GLY A 166 -33.746 -6.407 0.874 1.00 0.00 C ATOM 2703 O GLY A 166 -33.282 -7.533 1.065 1.00 0.00 O ATOM 0 H GLY A 166 -35.928 -4.814 -0.864 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -35.814 -6.583 1.304 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -35.391 -6.910 -0.365 1.00 0.00 H new ATOM 2707 N LYS A 167 -33.072 -5.288 1.049 1.00 0.00 N ATOM 2708 CA LYS A 167 -31.665 -5.240 1.480 1.00 0.00 C ATOM 2709 C LYS A 167 -30.803 -6.327 0.832 1.00 0.00 C ATOM 2710 O LYS A 167 -29.856 -6.819 1.440 1.00 0.00 O ATOM 2711 CB LYS A 167 -31.616 -5.359 3.008 1.00 0.00 C ATOM 2712 CG LYS A 167 -32.507 -4.337 3.710 1.00 0.00 C ATOM 2713 CD LYS A 167 -32.547 -4.551 5.214 1.00 0.00 C ATOM 2714 CE LYS A 167 -33.497 -3.572 5.886 1.00 0.00 C ATOM 2715 NZ LYS A 167 -33.452 -3.677 7.369 1.00 0.00 N ATOM 0 H LYS A 167 -33.481 -4.366 0.897 1.00 0.00 H new ATOM 0 HA LYS A 167 -31.246 -4.288 1.154 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -31.923 -6.363 3.300 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -30.588 -5.230 3.345 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -32.143 -3.332 3.497 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -33.518 -4.401 3.308 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -32.861 -5.572 5.430 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -31.546 -4.431 5.627 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -33.241 -2.556 5.587 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -34.514 -3.759 5.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -34.115 -2.992 7.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -33.722 -4.639 7.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -32.488 -3.473 7.702 1.00 0.00 H new ATOM 2729 N GLY A 168 -31.119 -6.675 -0.409 1.00 0.00 N ATOM 2730 CA GLY A 168 -30.424 -7.766 -1.071 1.00 0.00 C ATOM 2731 C GLY A 168 -28.980 -7.421 -1.403 1.00 0.00 C ATOM 2732 O GLY A 168 -28.066 -7.932 -0.758 1.00 0.00 O ATOM 0 H GLY A 168 -31.842 -6.224 -0.969 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -30.445 -8.648 -0.431 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -30.952 -8.025 -1.988 1.00 0.00 H new ATOM 2736 N GLU A 169 -28.752 -6.543 -2.386 1.00 0.00 N ATOM 2737 CA GLU A 169 -27.388 -6.174 -2.757 1.00 0.00 C ATOM 2738 C GLU A 169 -26.687 -5.444 -1.618 1.00 0.00 C ATOM 2739 O GLU A 169 -25.461 -5.354 -1.601 1.00 0.00 O ATOM 2740 CB GLU A 169 -27.342 -5.300 -4.018 1.00 0.00 C ATOM 2741 CG GLU A 169 -27.857 -5.970 -5.289 1.00 0.00 C ATOM 2742 CD GLU A 169 -29.362 -6.183 -5.282 1.00 0.00 C ATOM 2743 OE1 GLU A 169 -30.075 -5.432 -4.574 1.00 0.00 O ATOM 2744 OE2 GLU A 169 -29.838 -7.103 -5.973 1.00 0.00 O ATOM 0 H GLU A 169 -29.483 -6.083 -2.929 1.00 0.00 H new ATOM 0 HA GLU A 169 -26.867 -7.108 -2.968 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -27.928 -4.399 -3.838 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -26.312 -4.983 -4.184 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -27.586 -5.359 -6.150 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -27.360 -6.932 -5.412 1.00 0.00 H new ATOM 2751 N LEU A 170 -27.448 -4.923 -0.664 1.00 0.00 N ATOM 2752 CA LEU A 170 -26.851 -4.211 0.452 1.00 0.00 C ATOM 2753 C LEU A 170 -26.216 -5.193 1.435 1.00 0.00 C ATOM 2754 O LEU A 170 -25.134 -4.945 1.964 1.00 0.00 O ATOM 2755 CB LEU A 170 -27.889 -3.341 1.175 1.00 0.00 C ATOM 2756 CG LEU A 170 -28.702 -2.386 0.283 1.00 0.00 C ATOM 2757 CD1 LEU A 170 -30.019 -3.023 -0.183 1.00 0.00 C ATOM 2758 CD2 LEU A 170 -28.962 -1.075 1.016 1.00 0.00 C ATOM 0 H LEU A 170 -28.466 -4.980 -0.642 1.00 0.00 H new ATOM 0 HA LEU A 170 -26.076 -3.557 0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -28.583 -3.998 1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -27.375 -2.750 1.933 1.00 0.00 H new ATOM 0 HG LEU A 170 -28.112 -2.179 -0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -30.563 -2.317 -0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -29.804 -3.925 -0.755 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -30.626 -3.280 0.685 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -29.538 -0.408 0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -29.523 -1.274 1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -28.012 -0.605 1.269 1.00 0.00 H new ATOM 2770 N LYS A 171 -26.892 -6.314 1.673 1.00 0.00 N ATOM 2771 CA LYS A 171 -26.375 -7.344 2.569 1.00 0.00 C ATOM 2772 C LYS A 171 -25.247 -8.114 1.891 1.00 0.00 C ATOM 2773 O LYS A 171 -24.275 -8.478 2.550 1.00 0.00 O ATOM 2774 CB LYS A 171 -27.509 -8.283 3.017 1.00 0.00 C ATOM 2775 CG LYS A 171 -27.088 -9.428 3.947 1.00 0.00 C ATOM 2776 CD LYS A 171 -26.640 -8.921 5.306 1.00 0.00 C ATOM 2777 CE LYS A 171 -26.722 -10.018 6.359 1.00 0.00 C ATOM 2778 NZ LYS A 171 -25.991 -11.257 5.965 1.00 0.00 N ATOM 0 H LYS A 171 -27.798 -6.532 1.258 1.00 0.00 H new ATOM 0 HA LYS A 171 -25.967 -6.868 3.461 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -28.271 -7.689 3.522 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -27.975 -8.711 2.129 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -27.923 -10.117 4.074 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -26.277 -9.991 3.485 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -25.616 -8.553 5.240 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -27.263 -8.078 5.606 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -26.314 -9.644 7.298 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -27.769 -10.262 6.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -26.283 -12.043 6.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -26.212 -11.491 4.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -24.967 -11.102 6.064 1.00 0.00 H new ATOM 2792 N ASP A 172 -25.341 -8.331 0.587 1.00 0.00 N ATOM 2793 CA ASP A 172 -24.235 -8.959 -0.138 1.00 0.00 C ATOM 2794 C ASP A 172 -23.033 -8.021 -0.202 1.00 0.00 C ATOM 2795 O ASP A 172 -21.896 -8.457 -0.016 1.00 0.00 O ATOM 2796 CB ASP A 172 -24.637 -9.397 -1.555 1.00 0.00 C ATOM 2797 CG ASP A 172 -25.462 -10.673 -1.563 1.00 0.00 C ATOM 2798 OD1 ASP A 172 -26.609 -10.654 -1.066 1.00 0.00 O ATOM 2799 OD2 ASP A 172 -24.967 -11.698 -2.084 1.00 0.00 O ATOM 0 H ASP A 172 -26.151 -8.089 0.016 1.00 0.00 H new ATOM 0 HA ASP A 172 -23.963 -9.857 0.417 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -25.207 -8.598 -2.030 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -23.738 -9.547 -2.153 1.00 0.00 H new ATOM 2804 N GLY A 173 -23.289 -6.735 -0.465 1.00 0.00 N ATOM 2805 CA GLY A 173 -22.223 -5.738 -0.461 1.00 0.00 C ATOM 2806 C GLY A 173 -21.496 -5.666 0.869 1.00 0.00 C ATOM 2807 O GLY A 173 -20.319 -5.314 0.935 1.00 0.00 O ATOM 0 H GLY A 173 -24.215 -6.367 -0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -21.508 -5.973 -1.249 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -22.644 -4.760 -0.694 1.00 0.00 H new ATOM 2811 N LEU A 174 -22.208 -5.969 1.932 1.00 0.00 N ATOM 2812 CA LEU A 174 -21.628 -6.053 3.253 1.00 0.00 C ATOM 2813 C LEU A 174 -20.748 -7.291 3.438 1.00 0.00 C ATOM 2814 O LEU A 174 -19.586 -7.167 3.815 1.00 0.00 O ATOM 2815 CB LEU A 174 -22.768 -6.030 4.260 1.00 0.00 C ATOM 2816 CG LEU A 174 -22.462 -6.637 5.614 1.00 0.00 C ATOM 2817 CD1 LEU A 174 -22.034 -5.559 6.593 1.00 0.00 C ATOM 2818 CD2 LEU A 174 -23.674 -7.393 6.117 1.00 0.00 C ATOM 0 H LEU A 174 -23.209 -6.165 1.904 1.00 0.00 H new ATOM 0 HA LEU A 174 -20.963 -5.203 3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -23.077 -4.995 4.408 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -23.619 -6.558 3.830 1.00 0.00 H new ATOM 0 HG LEU A 174 -21.634 -7.340 5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -21.818 -6.011 7.561 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -21.140 -5.061 6.218 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -22.836 -4.830 6.705 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -23.452 -7.829 7.091 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -24.517 -6.709 6.209 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -23.926 -8.186 5.413 1.00 0.00 H new ATOM 2830 N GLU A 175 -21.286 -8.472 3.158 1.00 0.00 N ATOM 2831 CA GLU A 175 -20.595 -9.724 3.478 1.00 0.00 C ATOM 2832 C GLU A 175 -19.255 -9.841 2.752 1.00 0.00 C ATOM 2833 O GLU A 175 -18.282 -10.343 3.309 1.00 0.00 O ATOM 2834 CB GLU A 175 -21.498 -10.907 3.161 1.00 0.00 C ATOM 2835 CG GLU A 175 -22.879 -10.750 3.773 1.00 0.00 C ATOM 2836 CD GLU A 175 -23.417 -12.020 4.388 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -23.820 -12.928 3.641 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -23.473 -12.093 5.634 1.00 0.00 O ATOM 0 H GLU A 175 -22.195 -8.593 2.712 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.372 -9.724 4.545 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -21.591 -11.013 2.080 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -21.039 -11.823 3.533 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -22.842 -9.974 4.537 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -23.571 -10.407 3.004 1.00 0.00 H new ATOM 2845 N VAL A 176 -19.212 -9.356 1.521 1.00 0.00 N ATOM 2846 CA VAL A 176 -17.955 -9.240 0.778 1.00 0.00 C ATOM 2847 C VAL A 176 -16.933 -8.409 1.560 1.00 0.00 C ATOM 2848 O VAL A 176 -15.798 -8.839 1.772 1.00 0.00 O ATOM 2849 CB VAL A 176 -18.163 -8.619 -0.638 1.00 0.00 C ATOM 2850 CG1 VAL A 176 -18.993 -7.355 -0.622 1.00 0.00 C ATOM 2851 CG2 VAL A 176 -16.817 -8.355 -1.299 1.00 0.00 C ATOM 0 H VAL A 176 -20.033 -9.034 1.009 1.00 0.00 H new ATOM 0 HA VAL A 176 -17.574 -10.253 0.649 1.00 0.00 H new ATOM 0 HB VAL A 176 -18.724 -9.351 -1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -19.098 -6.976 -1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -19.979 -7.572 -0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -18.500 -6.604 -0.004 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -16.975 -7.922 -2.287 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -16.241 -7.661 -0.687 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -16.270 -9.293 -1.398 1.00 0.00 H new ATOM 2861 N MET A 177 -17.368 -7.238 2.026 1.00 0.00 N ATOM 2862 CA MET A 177 -16.497 -6.308 2.740 1.00 0.00 C ATOM 2863 C MET A 177 -15.954 -6.915 4.034 1.00 0.00 C ATOM 2864 O MET A 177 -14.794 -6.712 4.382 1.00 0.00 O ATOM 2865 CB MET A 177 -17.251 -5.015 3.061 1.00 0.00 C ATOM 2866 CG MET A 177 -16.479 -3.759 2.693 1.00 0.00 C ATOM 2867 SD MET A 177 -17.098 -2.966 1.193 1.00 0.00 S ATOM 2868 CE MET A 177 -17.133 -4.342 0.042 1.00 0.00 C ATOM 0 H MET A 177 -18.328 -6.910 1.920 1.00 0.00 H new ATOM 0 HA MET A 177 -15.652 -6.090 2.087 1.00 0.00 H new ATOM 0 HB2 MET A 177 -18.203 -5.017 2.529 1.00 0.00 H new ATOM 0 HB3 MET A 177 -17.481 -4.992 4.126 1.00 0.00 H new ATOM 0 HG2 MET A 177 -16.532 -3.051 3.520 1.00 0.00 H new ATOM 0 HG3 MET A 177 -15.428 -4.012 2.557 1.00 0.00 H new ATOM 0 HE1 MET A 177 -16.931 -3.979 -0.966 1.00 0.00 H new ATOM 0 HE2 MET A 177 -16.374 -5.072 0.324 1.00 0.00 H new ATOM 0 HE3 MET A 177 -18.116 -4.813 0.067 1.00 0.00 H new ATOM 2878 N LEU A 178 -16.786 -7.681 4.727 1.00 0.00 N ATOM 2879 CA LEU A 178 -16.405 -8.256 6.011 1.00 0.00 C ATOM 2880 C LEU A 178 -15.554 -9.501 5.811 1.00 0.00 C ATOM 2881 O LEU A 178 -14.821 -9.917 6.710 1.00 0.00 O ATOM 2882 CB LEU A 178 -17.642 -8.653 6.816 1.00 0.00 C ATOM 2883 CG LEU A 178 -18.897 -7.814 6.588 1.00 0.00 C ATOM 2884 CD1 LEU A 178 -20.034 -8.371 7.422 1.00 0.00 C ATOM 2885 CD2 LEU A 178 -18.648 -6.357 6.933 1.00 0.00 C ATOM 0 H LEU A 178 -17.730 -7.919 4.422 1.00 0.00 H new ATOM 0 HA LEU A 178 -15.838 -7.497 6.550 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.879 -9.692 6.588 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.389 -8.609 7.875 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.166 -7.863 5.533 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -20.931 -7.773 7.260 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -20.228 -9.403 7.129 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -19.761 -8.338 8.477 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -19.558 -5.782 6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -18.359 -6.275 7.981 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -17.848 -5.966 6.305 1.00 0.00 H new ATOM 2897 N SER A 179 -15.644 -10.086 4.629 1.00 0.00 N ATOM 2898 CA SER A 179 -14.993 -11.355 4.358 1.00 0.00 C ATOM 2899 C SER A 179 -13.537 -11.137 3.958 1.00 0.00 C ATOM 2900 O SER A 179 -12.709 -12.032 4.113 1.00 0.00 O ATOM 2901 CB SER A 179 -15.741 -12.106 3.250 1.00 0.00 C ATOM 2902 OG SER A 179 -15.159 -13.373 2.993 1.00 0.00 O ATOM 0 H SER A 179 -16.163 -9.701 3.840 1.00 0.00 H new ATOM 0 HA SER A 179 -15.014 -11.956 5.267 1.00 0.00 H new ATOM 0 HB2 SER A 179 -16.784 -12.236 3.538 1.00 0.00 H new ATOM 0 HB3 SER A 179 -15.734 -11.510 2.337 1.00 0.00 H new ATOM 0 HG SER A 179 -15.661 -13.825 2.283 1.00 0.00 H new ATOM 2908 N VAL A 180 -13.229 -9.942 3.463 1.00 0.00 N ATOM 2909 CA VAL A 180 -11.886 -9.634 2.982 1.00 0.00 C ATOM 2910 C VAL A 180 -10.830 -9.659 4.098 1.00 0.00 C ATOM 2911 O VAL A 180 -9.936 -10.504 4.060 1.00 0.00 O ATOM 2912 CB VAL A 180 -11.849 -8.293 2.224 1.00 0.00 C ATOM 2913 CG1 VAL A 180 -10.421 -7.883 1.915 1.00 0.00 C ATOM 2914 CG2 VAL A 180 -12.651 -8.412 0.942 1.00 0.00 C ATOM 0 H VAL A 180 -13.892 -9.171 3.384 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.627 -10.430 2.284 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.290 -7.522 2.856 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.423 -6.933 1.380 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.864 -7.774 2.846 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -9.949 -8.647 1.297 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -12.624 -7.463 0.407 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -12.222 -9.194 0.316 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -13.684 -8.665 1.181 1.00 0.00 H new ATOM 2924 N PRO A 181 -10.889 -8.763 5.114 1.00 0.00 N ATOM 2925 CA PRO A 181 -9.901 -8.781 6.200 1.00 0.00 C ATOM 2926 C PRO A 181 -9.938 -10.100 6.971 1.00 0.00 C ATOM 2927 O PRO A 181 -8.935 -10.537 7.543 1.00 0.00 O ATOM 2928 CB PRO A 181 -10.308 -7.604 7.095 1.00 0.00 C ATOM 2929 CG PRO A 181 -11.732 -7.326 6.746 1.00 0.00 C ATOM 2930 CD PRO A 181 -11.872 -7.672 5.291 1.00 0.00 C ATOM 0 HA PRO A 181 -8.879 -8.693 5.830 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.202 -7.856 8.150 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -9.679 -6.733 6.911 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.408 -7.924 7.357 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -11.981 -6.280 6.925 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.884 -7.997 5.049 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -11.649 -6.819 4.650 1.00 0.00 H new ATOM 2938 N LYS A 182 -11.092 -10.750 6.935 1.00 0.00 N ATOM 2939 CA LYS A 182 -11.274 -12.031 7.588 1.00 0.00 C ATOM 2940 C LYS A 182 -10.458 -13.089 6.860 1.00 0.00 C ATOM 2941 O LYS A 182 -9.692 -13.831 7.473 1.00 0.00 O ATOM 2942 CB LYS A 182 -12.765 -12.399 7.602 1.00 0.00 C ATOM 2943 CG LYS A 182 -13.086 -13.700 8.325 1.00 0.00 C ATOM 2944 CD LYS A 182 -12.983 -14.911 7.410 1.00 0.00 C ATOM 2945 CE LYS A 182 -13.171 -16.199 8.208 1.00 0.00 C ATOM 2946 NZ LYS A 182 -12.960 -17.412 7.385 1.00 0.00 N ATOM 0 H LYS A 182 -11.922 -10.404 6.454 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.927 -11.974 8.620 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -13.322 -11.589 8.073 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -13.118 -12.473 6.573 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.403 -13.824 9.166 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -14.093 -13.644 8.738 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -13.738 -14.848 6.626 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.011 -14.920 6.916 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.475 -16.208 9.047 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -14.177 -16.219 8.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.813 -18.232 8.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.796 -17.576 6.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.123 -17.281 6.781 1.00 0.00 H new ATOM 2960 N LYS A 183 -10.625 -13.135 5.544 1.00 0.00 N ATOM 2961 CA LYS A 183 -9.889 -14.059 4.696 1.00 0.00 C ATOM 2962 C LYS A 183 -8.384 -13.962 4.929 1.00 0.00 C ATOM 2963 O LYS A 183 -7.661 -14.957 4.872 1.00 0.00 O ATOM 2964 CB LYS A 183 -10.161 -13.730 3.226 1.00 0.00 C ATOM 2965 CG LYS A 183 -10.965 -14.779 2.463 1.00 0.00 C ATOM 2966 CD LYS A 183 -10.105 -15.953 1.979 1.00 0.00 C ATOM 2967 CE LYS A 183 -9.626 -16.844 3.118 1.00 0.00 C ATOM 2968 NZ LYS A 183 -9.162 -18.170 2.625 1.00 0.00 N ATOM 0 H LYS A 183 -11.274 -12.533 5.037 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.222 -15.067 4.944 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -10.693 -12.780 3.175 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -9.206 -13.588 2.719 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -11.760 -15.158 3.105 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -11.445 -14.309 1.605 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -10.680 -16.552 1.273 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -9.241 -15.566 1.439 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -8.813 -16.349 3.649 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -10.436 -16.985 3.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -8.844 -18.748 3.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -9.945 -18.653 2.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -8.373 -18.037 1.961 1.00 0.00 H new ATOM 2982 N ALA A 184 -7.924 -12.729 5.166 1.00 0.00 N ATOM 2983 CA ALA A 184 -6.504 -12.438 5.315 1.00 0.00 C ATOM 2984 C ALA A 184 -5.941 -13.142 6.539 1.00 0.00 C ATOM 2985 O ALA A 184 -4.756 -13.455 6.607 1.00 0.00 O ATOM 2986 CB ALA A 184 -6.295 -10.935 5.423 1.00 0.00 C ATOM 0 H ALA A 184 -8.527 -11.911 5.259 1.00 0.00 H new ATOM 0 HA ALA A 184 -5.974 -12.807 4.437 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -5.232 -10.723 5.534 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -6.670 -10.450 4.522 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -6.834 -10.554 6.291 1.00 0.00 H new ATOM 2992 N ASN A 185 -6.824 -13.384 7.497 1.00 0.00 N ATOM 2993 CA ASN A 185 -6.466 -14.104 8.710 1.00 0.00 C ATOM 2994 C ASN A 185 -6.329 -15.591 8.410 1.00 0.00 C ATOM 2995 O ASN A 185 -5.413 -16.254 8.898 1.00 0.00 O ATOM 2996 CB ASN A 185 -7.511 -13.888 9.806 1.00 0.00 C ATOM 2997 CG ASN A 185 -7.561 -12.452 10.300 1.00 0.00 C ATOM 2998 OD1 ASN A 185 -6.415 -11.780 10.322 1.00 0.00 O flip ATOM 2999 ND2 ASN A 185 -8.622 -11.951 10.675 1.00 0.00 N flip ATOM 0 H ASN A 185 -7.800 -13.090 7.457 1.00 0.00 H new ATOM 0 HA ASN A 185 -5.512 -13.717 9.067 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -8.493 -14.171 9.426 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -7.292 -14.548 10.645 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -9.483 -12.497 10.644 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.640 -10.990 11.017 1.00 0.00 H new ATOM 3006 N ASP A 186 -7.247 -16.107 7.595 1.00 0.00 N ATOM 3007 CA ASP A 186 -7.206 -17.504 7.186 1.00 0.00 C ATOM 3008 C ASP A 186 -5.974 -17.758 6.336 1.00 0.00 C ATOM 3009 O ASP A 186 -5.257 -18.740 6.525 1.00 0.00 O ATOM 3010 CB ASP A 186 -8.436 -17.875 6.366 1.00 0.00 C ATOM 3011 CG ASP A 186 -9.729 -17.790 7.129 1.00 0.00 C ATOM 3012 OD1 ASP A 186 -9.976 -18.645 8.001 1.00 0.00 O ATOM 3013 OD2 ASP A 186 -10.522 -16.883 6.822 1.00 0.00 O ATOM 0 H ASP A 186 -8.027 -15.577 7.207 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.180 -18.111 8.091 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.494 -17.217 5.499 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -8.315 -18.890 5.988 1.00 0.00 H new ATOM 3018 N ALA A 187 -5.736 -16.850 5.388 1.00 0.00 N ATOM 3019 CA ALA A 187 -4.626 -17.001 4.456 1.00 0.00 C ATOM 3020 C ALA A 187 -3.321 -16.495 5.065 1.00 0.00 C ATOM 3021 O ALA A 187 -2.372 -16.183 4.348 1.00 0.00 O ATOM 3022 CB ALA A 187 -4.906 -16.284 3.136 1.00 0.00 C ATOM 0 H ALA A 187 -6.295 -16.008 5.249 1.00 0.00 H new ATOM 0 HA ALA A 187 -4.520 -18.066 4.250 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -4.059 -16.416 2.463 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -5.802 -16.702 2.678 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -5.057 -15.221 3.324 1.00 0.00 H new ATOM 3028 N MET A 188 -3.276 -16.417 6.388 1.00 0.00 N ATOM 3029 CA MET A 188 -2.073 -15.978 7.073 1.00 0.00 C ATOM 3030 C MET A 188 -1.329 -17.176 7.638 1.00 0.00 C ATOM 3031 O MET A 188 -1.727 -17.773 8.634 1.00 0.00 O ATOM 3032 CB MET A 188 -2.388 -14.954 8.169 1.00 0.00 C ATOM 3033 CG MET A 188 -1.177 -14.556 9.000 1.00 0.00 C ATOM 3034 SD MET A 188 -1.482 -13.111 10.037 1.00 0.00 S ATOM 3035 CE MET A 188 -1.654 -11.836 8.791 1.00 0.00 C ATOM 0 H MET A 188 -4.055 -16.651 7.003 1.00 0.00 H new ATOM 0 HA MET A 188 -1.431 -15.479 6.347 1.00 0.00 H new ATOM 0 HB2 MET A 188 -2.811 -14.061 7.709 1.00 0.00 H new ATOM 0 HB3 MET A 188 -3.152 -15.365 8.829 1.00 0.00 H new ATOM 0 HG2 MET A 188 -0.884 -15.395 9.631 1.00 0.00 H new ATOM 0 HG3 MET A 188 -0.338 -14.349 8.335 1.00 0.00 H new ATOM 0 HE1 MET A 188 -1.457 -10.862 9.238 1.00 0.00 H new ATOM 0 HE2 MET A 188 -0.942 -12.016 7.985 1.00 0.00 H new ATOM 0 HE3 MET A 188 -2.668 -11.853 8.390 1.00 0.00 H new ATOM 3045 N HIS A 189 -0.261 -17.536 6.951 1.00 0.00 N ATOM 3046 CA HIS A 189 0.566 -18.673 7.328 1.00 0.00 C ATOM 3047 C HIS A 189 1.907 -18.157 7.852 1.00 0.00 C ATOM 3048 O HIS A 189 2.816 -17.836 7.083 1.00 0.00 O ATOM 3049 CB HIS A 189 0.710 -19.641 6.121 1.00 0.00 C ATOM 3050 CG HIS A 189 -0.539 -20.450 5.883 1.00 0.00 C ATOM 3051 ND1 HIS A 189 -1.808 -19.906 5.916 1.00 0.00 N ATOM 3052 CD2 HIS A 189 -0.713 -21.774 5.638 1.00 0.00 C ATOM 3053 CE1 HIS A 189 -2.702 -20.854 5.706 1.00 0.00 C ATOM 3054 NE2 HIS A 189 -2.066 -21.997 5.533 1.00 0.00 N ATOM 0 H HIS A 189 0.060 -17.049 6.114 1.00 0.00 H new ATOM 0 HA HIS A 189 0.102 -19.246 8.130 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.945 -19.067 5.224 1.00 0.00 H new ATOM 0 HB3 HIS A 189 1.548 -20.315 6.297 1.00 0.00 H new ATOM 0 HD2 HIS A 189 0.067 -22.515 5.543 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -3.773 -20.717 5.680 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -2.506 -22.899 5.351 1.00 0.00 H new ATOM 3063 N VAL A 190 2.006 -18.072 9.179 1.00 0.00 N ATOM 3064 CA VAL A 190 3.139 -17.463 9.831 1.00 0.00 C ATOM 3065 C VAL A 190 3.885 -18.501 10.655 1.00 0.00 C ATOM 3066 O VAL A 190 5.130 -18.498 10.635 1.00 0.00 O ATOM 3067 CB VAL A 190 2.704 -16.292 10.731 1.00 0.00 C ATOM 3068 CG1 VAL A 190 2.200 -15.135 9.883 1.00 0.00 C ATOM 3069 CG2 VAL A 190 1.636 -16.727 11.726 1.00 0.00 C ATOM 3070 OXT VAL A 190 3.213 -19.342 11.287 1.00 0.00 O ATOM 0 H VAL A 190 1.297 -18.427 9.821 1.00 0.00 H new ATOM 0 HA VAL A 190 3.800 -17.069 9.059 1.00 0.00 H new ATOM 0 HB VAL A 190 3.574 -15.961 11.298 1.00 0.00 H new ATOM 0 HG11 VAL A 190 1.896 -14.314 10.532 1.00 0.00 H new ATOM 0 HG12 VAL A 190 2.996 -14.797 9.219 1.00 0.00 H new ATOM 0 HG13 VAL A 190 1.347 -15.464 9.289 1.00 0.00 H new ATOM 0 HG21 VAL A 190 1.350 -15.878 12.347 1.00 0.00 H new ATOM 0 HG22 VAL A 190 0.763 -17.092 11.186 1.00 0.00 H new ATOM 0 HG23 VAL A 190 2.030 -17.522 12.358 1.00 0.00 H new TER 3080 VAL A 190