USER MOD reduce.3.24.130724 H: found=0, std=0, add=1705, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1701 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 186 GLN : amide:sc= -1.44 K(o=-2.8,f=-4.4) USER MOD Set 1.2: A 195 THR OG1 : rot 160:sc= -1.4 USER MOD Set 2.1: A 111 THR OG1 : rot -116:sc= -4.89! USER MOD Set 2.2: A 167 THR OG1 : rot 180:sc= 0.0223 USER MOD Set 3.1: A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 98 TYR OH : rot 180:sc= -0.815 USER MOD Set 4.1: A 59 TYR OH : rot 180:sc= 1.27 USER MOD Set 4.2: A 159 SER OG : rot 45:sc= 0.968 USER MOD Set 5.1: A 26 THR OG1 : rot 47:sc= 0.421 USER MOD Set 5.2: A 62 ASN : amide:sc= -1.09 K(o=-0.67,f=-4!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -2.23 X(o=-2.2,f=-2) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 CYS SG : rot 73:sc= 0.832 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 10:sc= -0.617 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -160:sc= -0.433 USER MOD Single : A 52 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.646) USER MOD Single : A 58 GLN : amide:sc= -0.232 K(o=-0.23,f=-1.5) USER MOD Single : A 61 GLN : amide:sc=-0.000225 X(o=-0.00023,f=0) USER MOD Single : A 65 GLN : amide:sc= -0.0723 X(o=-0.072,f=-0.57) USER MOD Single : A 67 HIS : no HE2:sc= 0.351 K(o=0.35,f=-3.8!) USER MOD Single : A 68 CYS SG : rot -131:sc= 0.405 USER MOD Single : A 69 THR OG1 : rot 175:sc= 0 USER MOD Single : A 70 THR OG1 : rot -119:sc= 0.407 USER MOD Single : A 71 LYS NZ :NH3+ -162:sc= 0.308 (180deg=-0.0479) USER MOD Single : A 73 CYS SG : rot -157:sc= -0.436 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.199) USER MOD Single : A 84 TYR OH : rot -69:sc= 0.0489 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc=-0.000198 USER MOD Single : A 97 SER OG : rot 180:sc= -0.0106 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -41:sc= 1.36 USER MOD Single : A 119 THR OG1 : rot -100:sc= -0.215 USER MOD Single : A 122 GLN : amide:sc= -0.554 K(o=-0.55,f=-2.6!) USER MOD Single : A 124 LYS NZ :NH3+ -158:sc= -0.0563 (180deg=-0.305) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -5:sc= -4.93! USER MOD Single : A 153 HIS : no HD1:sc= -3.44 K(o=-3.4,f=-5.4!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 CYS SG : rot 24:sc= 0.236 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0.0648 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 GLN : amide:sc= -0.047 K(o=-0.047,f=-1.5) USER MOD Single : A 179 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0377) USER MOD Single : A 182 LYS NZ :NH3+ -161:sc= -1.11 (180deg=-2.13) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 MET CE :methyl -132:sc= -1.16 (180deg=-2.7!) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= 0.213 K(o=0.21,f=-5.5!) USER MOD Single : A 214 THR OG1 : rot 180:sc= -0.413 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot 174:sc= 0.447 USER MOD Single : A 218 SER OG : rot 102:sc= 2.1 USER MOD Single : A 220 SER OG : rot 61:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.508 -12.756 -27.369 1.00 0.00 N ATOM 2 CA GLY A 1 -14.389 -13.326 -28.739 1.00 0.00 C ATOM 3 C GLY A 1 -13.542 -12.464 -29.655 1.00 0.00 C ATOM 4 O GLY A 1 -12.595 -12.948 -30.274 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.096 -13.382 -26.782 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.562 -12.672 -26.945 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.949 -11.816 -27.421 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.953 -14.323 -28.678 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.384 -13.439 -29.170 1.00 0.00 H new ATOM 10 N SER A 2 -13.885 -11.183 -29.741 1.00 0.00 N ATOM 11 CA SER A 2 -13.151 -10.250 -30.588 1.00 0.00 C ATOM 12 C SER A 2 -12.756 -9.001 -29.808 1.00 0.00 C ATOM 13 O SER A 2 -13.504 -8.024 -29.762 1.00 0.00 O ATOM 14 CB SER A 2 -13.992 -9.861 -31.804 1.00 0.00 C ATOM 15 OG SER A 2 -14.864 -10.914 -32.180 1.00 0.00 O ATOM 0 H SER A 2 -14.667 -10.767 -29.234 1.00 0.00 H new ATOM 0 HA SER A 2 -12.242 -10.746 -30.928 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.573 -8.967 -31.577 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.337 -9.612 -32.639 1.00 0.00 H new ATOM 0 HG SER A 2 -15.392 -10.639 -32.959 1.00 0.00 H new ATOM 21 N HIS A 3 -11.578 -9.039 -29.195 1.00 0.00 N ATOM 22 CA HIS A 3 -11.085 -7.910 -28.415 1.00 0.00 C ATOM 23 C HIS A 3 -10.399 -6.886 -29.316 1.00 0.00 C ATOM 24 O HIS A 3 -9.803 -7.239 -30.332 1.00 0.00 O ATOM 25 CB HIS A 3 -10.113 -8.394 -27.335 1.00 0.00 C ATOM 26 CG HIS A 3 -10.629 -8.211 -25.942 1.00 0.00 C ATOM 27 ND1 HIS A 3 -11.575 -9.037 -25.374 1.00 0.00 N ATOM 28 CD2 HIS A 3 -10.325 -7.288 -24.998 1.00 0.00 C ATOM 29 CE1 HIS A 3 -11.832 -8.633 -24.144 1.00 0.00 C ATOM 30 NE2 HIS A 3 -11.086 -7.572 -23.890 1.00 0.00 N ATOM 0 H HIS A 3 -10.947 -9.840 -29.223 1.00 0.00 H new ATOM 0 HA HIS A 3 -11.938 -7.430 -27.935 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -9.897 -9.450 -27.498 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.170 -7.856 -27.438 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -9.616 -6.479 -25.098 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -12.532 -9.091 -23.462 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -11.077 -7.049 -23.014 1.00 0.00 H new ATOM 38 N MET A 4 -10.489 -5.616 -28.935 1.00 0.00 N ATOM 39 CA MET A 4 -9.879 -4.541 -29.707 1.00 0.00 C ATOM 40 C MET A 4 -9.591 -3.331 -28.822 1.00 0.00 C ATOM 41 O MET A 4 -9.668 -2.188 -29.273 1.00 0.00 O ATOM 42 CB MET A 4 -10.790 -4.137 -30.868 1.00 0.00 C ATOM 43 CG MET A 4 -10.060 -3.993 -32.193 1.00 0.00 C ATOM 44 SD MET A 4 -10.699 -2.638 -33.196 1.00 0.00 S ATOM 45 CE MET A 4 -11.515 -3.543 -34.509 1.00 0.00 C ATOM 0 H MET A 4 -10.979 -5.307 -28.096 1.00 0.00 H new ATOM 0 HA MET A 4 -8.934 -4.906 -30.109 1.00 0.00 H new ATOM 0 HB2 MET A 4 -11.578 -4.882 -30.976 1.00 0.00 H new ATOM 0 HB3 MET A 4 -11.276 -3.192 -30.626 1.00 0.00 H new ATOM 0 HG2 MET A 4 -8.999 -3.830 -32.003 1.00 0.00 H new ATOM 0 HG3 MET A 4 -10.144 -4.925 -32.752 1.00 0.00 H new ATOM 0 HE1 MET A 4 -11.961 -2.840 -35.212 1.00 0.00 H new ATOM 0 HE2 MET A 4 -10.787 -4.164 -35.030 1.00 0.00 H new ATOM 0 HE3 MET A 4 -12.294 -4.176 -34.085 1.00 0.00 H new ATOM 55 N GLU A 5 -9.259 -3.593 -27.562 1.00 0.00 N ATOM 56 CA GLU A 5 -8.958 -2.526 -26.613 1.00 0.00 C ATOM 57 C GLU A 5 -8.540 -3.103 -25.265 1.00 0.00 C ATOM 58 O GLU A 5 -9.331 -3.143 -24.323 1.00 0.00 O ATOM 59 CB GLU A 5 -10.174 -1.615 -26.437 1.00 0.00 C ATOM 60 CG GLU A 5 -9.911 -0.419 -25.535 1.00 0.00 C ATOM 61 CD GLU A 5 -9.756 0.874 -26.313 1.00 0.00 C ATOM 62 OE1 GLU A 5 -8.900 0.922 -27.222 1.00 0.00 O ATOM 63 OE2 GLU A 5 -10.490 1.839 -26.013 1.00 0.00 O ATOM 0 H GLU A 5 -9.191 -4.534 -27.174 1.00 0.00 H new ATOM 0 HA GLU A 5 -8.129 -1.940 -27.011 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -10.495 -1.258 -27.416 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -10.998 -2.197 -26.024 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -10.732 -0.316 -24.826 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -9.007 -0.599 -24.953 1.00 0.00 H new ATOM 70 N LEU A 6 -7.292 -3.552 -25.182 1.00 0.00 N ATOM 71 CA LEU A 6 -6.769 -4.130 -23.949 1.00 0.00 C ATOM 72 C LEU A 6 -6.394 -3.037 -22.948 1.00 0.00 C ATOM 73 O LEU A 6 -5.952 -1.956 -23.335 1.00 0.00 O ATOM 74 CB LEU A 6 -5.550 -5.005 -24.248 1.00 0.00 C ATOM 75 CG LEU A 6 -5.662 -5.864 -25.510 1.00 0.00 C ATOM 76 CD1 LEU A 6 -4.935 -5.206 -26.673 1.00 0.00 C ATOM 77 CD2 LEU A 6 -5.111 -7.260 -25.257 1.00 0.00 C ATOM 0 H LEU A 6 -6.624 -3.527 -25.953 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.551 -4.747 -23.507 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.675 -4.362 -24.341 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.375 -5.661 -23.395 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.717 -5.952 -25.771 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.026 -5.832 -27.560 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.375 -4.229 -26.871 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -3.881 -5.085 -26.422 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.199 -7.856 -26.165 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.062 -7.190 -24.969 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.677 -7.735 -24.455 1.00 0.00 H new ATOM 89 N PRO A 7 -6.564 -3.310 -21.642 1.00 0.00 N ATOM 90 CA PRO A 7 -6.241 -2.347 -20.584 1.00 0.00 C ATOM 91 C PRO A 7 -4.737 -2.169 -20.403 1.00 0.00 C ATOM 92 O PRO A 7 -3.951 -3.043 -20.767 1.00 0.00 O ATOM 93 CB PRO A 7 -6.858 -2.978 -19.336 1.00 0.00 C ATOM 94 CG PRO A 7 -6.851 -4.440 -19.615 1.00 0.00 C ATOM 95 CD PRO A 7 -7.085 -4.578 -21.095 1.00 0.00 C ATOM 0 HA PRO A 7 -6.620 -1.350 -20.808 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -6.278 -2.741 -18.444 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -7.870 -2.611 -19.165 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.900 -4.888 -19.326 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.629 -4.950 -19.047 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.559 -5.440 -21.507 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.142 -4.710 -21.324 1.00 0.00 H new ATOM 103 N LEU A 8 -4.344 -1.031 -19.841 1.00 0.00 N ATOM 104 CA LEU A 8 -2.932 -0.739 -19.614 1.00 0.00 C ATOM 105 C LEU A 8 -2.592 -0.788 -18.126 1.00 0.00 C ATOM 106 O LEU A 8 -1.464 -1.108 -17.750 1.00 0.00 O ATOM 107 CB LEU A 8 -2.576 0.634 -20.189 1.00 0.00 C ATOM 108 CG LEU A 8 -1.953 0.608 -21.586 1.00 0.00 C ATOM 109 CD1 LEU A 8 -3.023 0.793 -22.651 1.00 0.00 C ATOM 110 CD2 LEU A 8 -0.881 1.680 -21.713 1.00 0.00 C ATOM 0 H LEU A 8 -4.982 -0.296 -19.534 1.00 0.00 H new ATOM 0 HA LEU A 8 -2.344 -1.503 -20.123 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.480 1.243 -20.222 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.883 1.128 -19.508 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.485 -0.365 -21.735 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -2.561 0.772 -23.638 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.755 -0.011 -22.575 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.521 1.751 -22.504 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -0.449 1.646 -22.713 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -1.325 2.661 -21.542 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.099 1.502 -20.974 1.00 0.00 H new ATOM 122 N PHE A 9 -3.569 -0.466 -17.285 1.00 0.00 N ATOM 123 CA PHE A 9 -3.364 -0.474 -15.840 1.00 0.00 C ATOM 124 C PHE A 9 -4.694 -0.544 -15.097 1.00 0.00 C ATOM 125 O PHE A 9 -5.706 -0.021 -15.563 1.00 0.00 O ATOM 126 CB PHE A 9 -2.593 0.775 -15.410 1.00 0.00 C ATOM 127 CG PHE A 9 -2.151 0.745 -13.974 1.00 0.00 C ATOM 128 CD1 PHE A 9 -2.991 1.196 -12.968 1.00 0.00 C ATOM 129 CD2 PHE A 9 -0.898 0.266 -13.632 1.00 0.00 C ATOM 130 CE1 PHE A 9 -2.587 1.170 -11.647 1.00 0.00 C ATOM 131 CE2 PHE A 9 -0.489 0.237 -12.311 1.00 0.00 C ATOM 132 CZ PHE A 9 -1.334 0.690 -11.318 1.00 0.00 C ATOM 0 H PHE A 9 -4.508 -0.197 -17.577 1.00 0.00 H new ATOM 0 HA PHE A 9 -2.783 -1.361 -15.587 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -1.717 0.889 -16.049 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.220 1.652 -15.570 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -3.972 1.572 -13.219 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -0.233 -0.089 -14.405 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -3.250 1.525 -10.872 1.00 0.00 H new ATOM 0 HE2 PHE A 9 0.491 -0.140 -12.057 1.00 0.00 H new ATOM 0 HZ PHE A 9 -1.016 0.669 -10.286 1.00 0.00 H new ATOM 142 N PHE A 10 -4.684 -1.193 -13.936 1.00 0.00 N ATOM 143 CA PHE A 10 -5.889 -1.331 -13.126 1.00 0.00 C ATOM 144 C PHE A 10 -5.728 -0.619 -11.786 1.00 0.00 C ATOM 145 O PHE A 10 -4.639 -0.597 -11.210 1.00 0.00 O ATOM 146 CB PHE A 10 -6.208 -2.811 -12.899 1.00 0.00 C ATOM 147 CG PHE A 10 -7.621 -3.181 -13.248 1.00 0.00 C ATOM 148 CD1 PHE A 10 -8.685 -2.651 -12.537 1.00 0.00 C ATOM 149 CD2 PHE A 10 -7.884 -4.057 -14.289 1.00 0.00 C ATOM 150 CE1 PHE A 10 -9.987 -2.989 -12.856 1.00 0.00 C ATOM 151 CE2 PHE A 10 -9.183 -4.399 -14.612 1.00 0.00 C ATOM 152 CZ PHE A 10 -10.235 -3.865 -13.896 1.00 0.00 C ATOM 0 H PHE A 10 -3.855 -1.631 -13.536 1.00 0.00 H new ATOM 0 HA PHE A 10 -6.716 -0.868 -13.664 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.525 -3.417 -13.494 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -6.024 -3.058 -11.853 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -8.495 -1.966 -11.724 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -7.065 -4.477 -14.854 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.808 -2.570 -12.294 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -9.375 -5.084 -15.425 1.00 0.00 H new ATOM 0 HZ PHE A 10 -11.251 -4.131 -14.148 1.00 0.00 H new ATOM 162 N GLY A 11 -6.817 -0.034 -11.295 1.00 0.00 N ATOM 163 CA GLY A 11 -6.772 0.672 -10.027 1.00 0.00 C ATOM 164 C GLY A 11 -8.130 0.745 -9.354 1.00 0.00 C ATOM 165 O GLY A 11 -9.144 0.383 -9.948 1.00 0.00 O ATOM 0 H GLY A 11 -7.729 -0.036 -11.752 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.067 0.173 -9.362 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.396 1.682 -10.190 1.00 0.00 H new ATOM 169 N TRP A 12 -8.146 1.216 -8.111 1.00 0.00 N ATOM 170 CA TRP A 12 -9.388 1.338 -7.354 1.00 0.00 C ATOM 171 C TRP A 12 -9.613 2.778 -6.905 1.00 0.00 C ATOM 172 O TRP A 12 -8.688 3.447 -6.444 1.00 0.00 O ATOM 173 CB TRP A 12 -9.364 0.416 -6.131 1.00 0.00 C ATOM 174 CG TRP A 12 -8.800 -0.944 -6.412 1.00 0.00 C ATOM 175 CD1 TRP A 12 -8.866 -1.634 -7.588 1.00 0.00 C ATOM 176 CD2 TRP A 12 -8.085 -1.780 -5.495 1.00 0.00 C ATOM 177 NE1 TRP A 12 -8.234 -2.846 -7.459 1.00 0.00 N ATOM 178 CE2 TRP A 12 -7.747 -2.960 -6.183 1.00 0.00 C ATOM 179 CE3 TRP A 12 -7.697 -1.644 -4.159 1.00 0.00 C ATOM 180 CZ2 TRP A 12 -7.040 -3.997 -5.579 1.00 0.00 C ATOM 181 CZ3 TRP A 12 -6.996 -2.674 -3.561 1.00 0.00 C ATOM 182 CH2 TRP A 12 -6.673 -3.837 -4.271 1.00 0.00 C ATOM 0 H TRP A 12 -7.313 1.520 -7.606 1.00 0.00 H new ATOM 0 HA TRP A 12 -10.208 1.043 -8.009 1.00 0.00 H new ATOM 0 HB2 TRP A 12 -8.776 0.887 -5.343 1.00 0.00 H new ATOM 0 HB3 TRP A 12 -10.379 0.307 -5.750 1.00 0.00 H new ATOM 0 HD1 TRP A 12 -9.345 -1.279 -8.488 1.00 0.00 H new ATOM 0 HE1 TRP A 12 -8.142 -3.548 -8.194 1.00 0.00 H new ATOM 0 HE3 TRP A 12 -7.941 -0.750 -3.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 -6.790 -4.895 -6.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 -6.692 -2.580 -2.529 1.00 0.00 H new ATOM 0 HH2 TRP A 12 -6.123 -4.624 -3.776 1.00 0.00 H new ATOM 193 N PHE A 13 -10.849 3.248 -7.038 1.00 0.00 N ATOM 194 CA PHE A 13 -11.196 4.609 -6.642 1.00 0.00 C ATOM 195 C PHE A 13 -11.921 4.611 -5.300 1.00 0.00 C ATOM 196 O PHE A 13 -13.086 4.222 -5.211 1.00 0.00 O ATOM 197 CB PHE A 13 -12.070 5.267 -7.711 1.00 0.00 C ATOM 198 CG PHE A 13 -11.284 5.862 -8.844 1.00 0.00 C ATOM 199 CD1 PHE A 13 -10.233 5.164 -9.416 1.00 0.00 C ATOM 200 CD2 PHE A 13 -11.598 7.118 -9.339 1.00 0.00 C ATOM 201 CE1 PHE A 13 -9.508 5.707 -10.459 1.00 0.00 C ATOM 202 CE2 PHE A 13 -10.876 7.666 -10.382 1.00 0.00 C ATOM 203 CZ PHE A 13 -9.830 6.960 -10.943 1.00 0.00 C ATOM 0 H PHE A 13 -11.627 2.707 -7.417 1.00 0.00 H new ATOM 0 HA PHE A 13 -10.274 5.180 -6.539 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -12.763 4.526 -8.110 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -12.672 6.048 -7.247 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -9.977 4.184 -9.042 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -12.416 7.674 -8.905 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -8.690 5.152 -10.895 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -11.130 8.646 -10.758 1.00 0.00 H new ATOM 0 HZ PHE A 13 -9.265 7.387 -11.758 1.00 0.00 H new ATOM 213 N LEU A 14 -11.223 5.049 -4.257 1.00 0.00 N ATOM 214 CA LEU A 14 -11.798 5.100 -2.917 1.00 0.00 C ATOM 215 C LEU A 14 -13.042 5.982 -2.886 1.00 0.00 C ATOM 216 O LEU A 14 -13.154 6.945 -3.645 1.00 0.00 O ATOM 217 CB LEU A 14 -10.763 5.619 -1.917 1.00 0.00 C ATOM 218 CG LEU A 14 -9.989 4.534 -1.166 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.907 3.789 -0.208 1.00 0.00 C ATOM 220 CD2 LEU A 14 -9.340 3.568 -2.145 1.00 0.00 C ATOM 0 H LEU A 14 -10.258 5.374 -4.314 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.090 4.088 -2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.051 6.250 -2.449 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.269 6.253 -1.189 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.202 5.013 -0.584 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.339 3.021 0.317 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.324 4.490 0.515 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.716 3.322 -0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.794 2.803 -1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.110 3.095 -2.754 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.650 4.112 -2.790 1.00 0.00 H new ATOM 232 N LEU A 15 -13.973 5.646 -1.999 1.00 0.00 N ATOM 233 CA LEU A 15 -15.211 6.405 -1.859 1.00 0.00 C ATOM 234 C LEU A 15 -14.931 7.794 -1.288 1.00 0.00 C ATOM 235 O LEU A 15 -14.091 7.947 -0.399 1.00 0.00 O ATOM 236 CB LEU A 15 -16.187 5.652 -0.950 1.00 0.00 C ATOM 237 CG LEU A 15 -17.658 6.047 -1.098 1.00 0.00 C ATOM 238 CD1 LEU A 15 -18.199 5.598 -2.446 1.00 0.00 C ATOM 239 CD2 LEU A 15 -18.483 5.453 0.033 1.00 0.00 C ATOM 0 H LEU A 15 -13.893 4.851 -1.365 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.658 6.521 -2.846 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.093 4.585 -1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -15.888 5.810 0.086 1.00 0.00 H new ATOM 0 HG LEU A 15 -17.730 7.133 -1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -19.246 5.888 -2.533 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -17.625 6.069 -3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -18.114 4.515 -2.529 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -19.527 5.743 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -18.404 4.366 0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -18.111 5.823 0.988 1.00 0.00 H new ATOM 251 N PRO A 16 -15.631 8.830 -1.785 1.00 0.00 N ATOM 252 CA PRO A 16 -15.450 10.206 -1.316 1.00 0.00 C ATOM 253 C PRO A 16 -15.465 10.303 0.206 1.00 0.00 C ATOM 254 O PRO A 16 -14.804 11.163 0.789 1.00 0.00 O ATOM 255 CB PRO A 16 -16.648 10.964 -1.918 1.00 0.00 C ATOM 256 CG PRO A 16 -17.536 9.919 -2.513 1.00 0.00 C ATOM 257 CD PRO A 16 -16.649 8.753 -2.838 1.00 0.00 C ATOM 0 HA PRO A 16 -14.485 10.612 -1.620 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -17.174 11.534 -1.152 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -16.320 11.675 -2.676 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -18.320 9.629 -1.813 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -18.032 10.293 -3.409 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -17.192 7.809 -2.810 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -16.212 8.840 -3.833 1.00 0.00 H new ATOM 265 N GLU A 17 -16.215 9.412 0.843 1.00 0.00 N ATOM 266 CA GLU A 17 -16.308 9.392 2.299 1.00 0.00 C ATOM 267 C GLU A 17 -15.021 8.849 2.912 1.00 0.00 C ATOM 268 O GLU A 17 -14.521 9.376 3.906 1.00 0.00 O ATOM 269 CB GLU A 17 -17.499 8.543 2.745 1.00 0.00 C ATOM 270 CG GLU A 17 -18.791 9.331 2.885 1.00 0.00 C ATOM 271 CD GLU A 17 -20.011 8.437 2.986 1.00 0.00 C ATOM 272 OE1 GLU A 17 -19.968 7.312 2.447 1.00 0.00 O ATOM 273 OE2 GLU A 17 -21.010 8.863 3.602 1.00 0.00 O ATOM 0 H GLU A 17 -16.768 8.694 0.375 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.455 10.415 2.646 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.650 7.738 2.025 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.263 8.075 3.701 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.733 9.962 3.772 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -18.902 9.995 2.028 1.00 0.00 H new ATOM 280 N GLU A 18 -14.489 7.793 2.306 1.00 0.00 N ATOM 281 CA GLU A 18 -13.258 7.176 2.786 1.00 0.00 C ATOM 282 C GLU A 18 -12.113 8.183 2.787 1.00 0.00 C ATOM 283 O GLU A 18 -11.190 8.087 3.596 1.00 0.00 O ATOM 284 CB GLU A 18 -12.894 5.971 1.917 1.00 0.00 C ATOM 285 CG GLU A 18 -13.890 4.827 2.017 1.00 0.00 C ATOM 286 CD GLU A 18 -14.100 4.362 3.445 1.00 0.00 C ATOM 287 OE1 GLU A 18 -13.242 4.661 4.301 1.00 0.00 O ATOM 288 OE2 GLU A 18 -15.126 3.698 3.708 1.00 0.00 O ATOM 0 H GLU A 18 -14.891 7.347 1.482 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.423 6.839 3.809 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.824 6.291 0.877 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.907 5.609 2.207 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.845 5.143 1.597 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.538 3.990 1.414 1.00 0.00 H new ATOM 295 N GLU A 19 -12.181 9.154 1.880 1.00 0.00 N ATOM 296 CA GLU A 19 -11.150 10.182 1.781 1.00 0.00 C ATOM 297 C GLU A 19 -10.926 10.855 3.132 1.00 0.00 C ATOM 298 O GLU A 19 -9.791 10.991 3.589 1.00 0.00 O ATOM 299 CB GLU A 19 -11.543 11.227 0.734 1.00 0.00 C ATOM 300 CG GLU A 19 -10.524 12.343 0.573 1.00 0.00 C ATOM 301 CD GLU A 19 -10.793 13.207 -0.644 1.00 0.00 C ATOM 302 OE1 GLU A 19 -10.803 12.662 -1.767 1.00 0.00 O ATOM 303 OE2 GLU A 19 -10.993 14.427 -0.473 1.00 0.00 O ATOM 0 H GLU A 19 -12.939 9.250 1.204 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.220 9.704 1.474 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.681 10.732 -0.227 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.504 11.661 1.010 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -10.531 12.968 1.466 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -9.527 11.911 0.494 1.00 0.00 H new ATOM 310 N GLU A 20 -12.018 11.267 3.768 1.00 0.00 N ATOM 311 CA GLU A 20 -11.944 11.918 5.069 1.00 0.00 C ATOM 312 C GLU A 20 -11.583 10.910 6.155 1.00 0.00 C ATOM 313 O GLU A 20 -10.890 11.240 7.118 1.00 0.00 O ATOM 314 CB GLU A 20 -13.276 12.592 5.403 1.00 0.00 C ATOM 315 CG GLU A 20 -13.182 13.592 6.545 1.00 0.00 C ATOM 316 CD GLU A 20 -12.422 14.846 6.160 1.00 0.00 C ATOM 317 OE1 GLU A 20 -13.026 15.731 5.517 1.00 0.00 O ATOM 318 OE2 GLU A 20 -11.226 14.945 6.502 1.00 0.00 O ATOM 0 H GLU A 20 -12.964 11.161 3.403 1.00 0.00 H new ATOM 0 HA GLU A 20 -11.164 12.678 5.026 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -13.649 13.102 4.514 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -14.007 11.826 5.661 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -14.187 13.865 6.868 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -12.691 13.121 7.396 1.00 0.00 H new ATOM 325 N ARG A 21 -12.058 9.679 5.992 1.00 0.00 N ATOM 326 CA ARG A 21 -11.786 8.620 6.957 1.00 0.00 C ATOM 327 C ARG A 21 -10.296 8.297 7.009 1.00 0.00 C ATOM 328 O ARG A 21 -9.701 8.238 8.087 1.00 0.00 O ATOM 329 CB ARG A 21 -12.580 7.362 6.601 1.00 0.00 C ATOM 330 CG ARG A 21 -14.070 7.485 6.878 1.00 0.00 C ATOM 331 CD ARG A 21 -14.427 6.967 8.262 1.00 0.00 C ATOM 332 NE ARG A 21 -15.293 7.894 8.986 1.00 0.00 N ATOM 333 CZ ARG A 21 -16.027 7.551 10.043 1.00 0.00 C ATOM 334 NH1 ARG A 21 -16.001 6.306 10.501 1.00 0.00 N ATOM 335 NH2 ARG A 21 -16.788 8.456 10.642 1.00 0.00 N ATOM 0 H ARG A 21 -12.633 9.391 5.201 1.00 0.00 H new ATOM 0 HA ARG A 21 -12.096 8.972 7.941 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -12.433 7.136 5.545 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.182 6.519 7.166 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -14.372 8.529 6.791 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -14.628 6.928 6.125 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.925 6.002 8.171 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.514 6.802 8.834 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.338 8.861 8.663 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -15.417 5.606 10.043 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -16.565 6.049 11.311 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.811 9.414 10.293 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -17.350 8.194 11.452 1.00 0.00 H new ATOM 349 N ILE A 22 -9.697 8.088 5.842 1.00 0.00 N ATOM 350 CA ILE A 22 -8.276 7.772 5.758 1.00 0.00 C ATOM 351 C ILE A 22 -7.425 8.960 6.197 1.00 0.00 C ATOM 352 O ILE A 22 -6.356 8.787 6.781 1.00 0.00 O ATOM 353 CB ILE A 22 -7.874 7.360 4.326 1.00 0.00 C ATOM 354 CG1 ILE A 22 -8.730 6.182 3.852 1.00 0.00 C ATOM 355 CG2 ILE A 22 -6.393 7.005 4.263 1.00 0.00 C ATOM 356 CD1 ILE A 22 -8.479 4.903 4.619 1.00 0.00 C ATOM 0 H ILE A 22 -10.173 8.132 4.941 1.00 0.00 H new ATOM 0 HA ILE A 22 -8.096 6.932 6.429 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.049 8.206 3.662 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -9.783 6.449 3.943 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -8.536 6.005 2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.131 6.717 3.245 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.799 7.869 4.561 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.189 6.174 4.939 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -9.120 4.113 4.228 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.435 4.611 4.508 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -8.701 5.062 5.674 1.00 0.00 H new ATOM 368 N LYS A 23 -7.909 10.165 5.914 1.00 0.00 N ATOM 369 CA LYS A 23 -7.192 11.380 6.284 1.00 0.00 C ATOM 370 C LYS A 23 -6.984 11.448 7.793 1.00 0.00 C ATOM 371 O LYS A 23 -5.904 11.807 8.265 1.00 0.00 O ATOM 372 CB LYS A 23 -7.957 12.615 5.804 1.00 0.00 C ATOM 373 CG LYS A 23 -7.562 13.073 4.410 1.00 0.00 C ATOM 374 CD LYS A 23 -7.699 14.579 4.258 1.00 0.00 C ATOM 375 CE LYS A 23 -6.359 15.280 4.425 1.00 0.00 C ATOM 376 NZ LYS A 23 -6.215 16.430 3.490 1.00 0.00 N ATOM 0 H LYS A 23 -8.793 10.326 5.431 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.215 11.359 5.802 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -9.025 12.398 5.817 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.789 13.431 6.506 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -6.532 12.778 4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.188 12.573 3.671 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -8.112 14.811 3.276 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -8.404 14.958 4.998 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -6.259 15.632 5.452 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.552 14.568 4.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -5.289 16.881 3.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -6.285 16.091 2.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -6.970 17.122 3.672 1.00 0.00 H new ATOM 390 N CYS A 24 -8.023 11.101 8.544 1.00 0.00 N ATOM 391 CA CYS A 24 -7.954 11.120 10.000 1.00 0.00 C ATOM 392 C CYS A 24 -7.046 10.009 10.515 1.00 0.00 C ATOM 393 O CYS A 24 -6.315 10.192 11.489 1.00 0.00 O ATOM 394 CB CYS A 24 -9.353 10.971 10.600 1.00 0.00 C ATOM 395 SG CYS A 24 -10.522 12.247 10.074 1.00 0.00 S ATOM 0 H CYS A 24 -8.923 10.803 8.168 1.00 0.00 H new ATOM 0 HA CYS A 24 -7.536 12.079 10.307 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -9.751 9.994 10.327 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -9.274 10.991 11.687 1.00 0.00 H new ATOM 0 HG CYS A 24 -10.863 12.039 8.837 1.00 0.00 H new ATOM 401 N ALA A 25 -7.095 8.857 9.853 1.00 0.00 N ATOM 402 CA ALA A 25 -6.275 7.717 10.244 1.00 0.00 C ATOM 403 C ALA A 25 -4.791 8.059 10.174 1.00 0.00 C ATOM 404 O ALA A 25 -4.048 7.844 11.131 1.00 0.00 O ATOM 405 CB ALA A 25 -6.584 6.518 9.361 1.00 0.00 C ATOM 0 H ALA A 25 -7.693 8.689 9.044 1.00 0.00 H new ATOM 0 HA ALA A 25 -6.515 7.465 11.277 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.965 5.674 9.664 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.636 6.252 9.464 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.373 6.768 8.321 1.00 0.00 H new ATOM 411 N THR A 26 -4.366 8.596 9.034 1.00 0.00 N ATOM 412 CA THR A 26 -2.971 8.970 8.839 1.00 0.00 C ATOM 413 C THR A 26 -2.547 10.026 9.854 1.00 0.00 C ATOM 414 O THR A 26 -1.430 9.993 10.371 1.00 0.00 O ATOM 415 CB THR A 26 -2.754 9.494 7.418 1.00 0.00 C ATOM 416 OG1 THR A 26 -3.947 10.062 6.907 1.00 0.00 O ATOM 417 CG2 THR A 26 -2.305 8.423 6.448 1.00 0.00 C ATOM 0 H THR A 26 -4.968 8.781 8.232 1.00 0.00 H new ATOM 0 HA THR A 26 -2.357 8.081 8.987 1.00 0.00 H new ATOM 0 HB THR A 26 -1.964 10.240 7.502 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.340 10.658 7.579 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.170 8.861 5.459 1.00 0.00 H new ATOM 0 HG22 THR A 26 -1.361 7.996 6.788 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.060 7.639 6.397 1.00 0.00 H new ATOM 425 N MET A 27 -3.447 10.963 10.137 1.00 0.00 N ATOM 426 CA MET A 27 -3.166 12.029 11.091 1.00 0.00 C ATOM 427 C MET A 27 -2.849 11.455 12.468 1.00 0.00 C ATOM 428 O MET A 27 -1.928 11.911 13.144 1.00 0.00 O ATOM 429 CB MET A 27 -4.358 12.984 11.184 1.00 0.00 C ATOM 430 CG MET A 27 -3.960 14.449 11.252 1.00 0.00 C ATOM 431 SD MET A 27 -5.373 15.543 11.492 1.00 0.00 S ATOM 432 CE MET A 27 -4.628 17.137 11.153 1.00 0.00 C ATOM 0 H MET A 27 -4.377 11.005 9.719 1.00 0.00 H new ATOM 0 HA MET A 27 -2.295 12.581 10.738 1.00 0.00 H new ATOM 0 HB2 MET A 27 -5.004 12.831 10.319 1.00 0.00 H new ATOM 0 HB3 MET A 27 -4.945 12.734 12.068 1.00 0.00 H new ATOM 0 HG2 MET A 27 -3.252 14.592 12.069 1.00 0.00 H new ATOM 0 HG3 MET A 27 -3.445 14.724 10.332 1.00 0.00 H new ATOM 0 HE1 MET A 27 -5.379 17.920 11.261 1.00 0.00 H new ATOM 0 HE2 MET A 27 -3.814 17.315 11.856 1.00 0.00 H new ATOM 0 HE3 MET A 27 -4.237 17.147 10.136 1.00 0.00 H new ATOM 442 N ASP A 28 -3.619 10.451 12.877 1.00 0.00 N ATOM 443 CA ASP A 28 -3.420 9.812 14.172 1.00 0.00 C ATOM 444 C ASP A 28 -2.072 9.101 14.225 1.00 0.00 C ATOM 445 O ASP A 28 -1.424 9.053 15.270 1.00 0.00 O ATOM 446 CB ASP A 28 -4.547 8.817 14.453 1.00 0.00 C ATOM 447 CG ASP A 28 -4.465 8.230 15.849 1.00 0.00 C ATOM 448 OD1 ASP A 28 -4.131 8.979 16.790 1.00 0.00 O ATOM 449 OD2 ASP A 28 -4.736 7.020 16.000 1.00 0.00 O ATOM 0 H ASP A 28 -4.387 10.063 12.329 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.432 10.588 14.938 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.508 9.316 14.327 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.508 8.011 13.720 1.00 0.00 H new ATOM 454 N PHE A 29 -1.657 8.550 13.088 1.00 0.00 N ATOM 455 CA PHE A 29 -0.384 7.842 13.001 1.00 0.00 C ATOM 456 C PHE A 29 0.776 8.764 13.365 1.00 0.00 C ATOM 457 O PHE A 29 1.568 8.459 14.257 1.00 0.00 O ATOM 458 CB PHE A 29 -0.188 7.281 11.590 1.00 0.00 C ATOM 459 CG PHE A 29 1.139 6.605 11.385 1.00 0.00 C ATOM 460 CD1 PHE A 29 2.293 7.354 11.222 1.00 0.00 C ATOM 461 CD2 PHE A 29 1.230 5.224 11.352 1.00 0.00 C ATOM 462 CE1 PHE A 29 3.514 6.737 11.033 1.00 0.00 C ATOM 463 CE2 PHE A 29 2.449 4.601 11.163 1.00 0.00 C ATOM 464 CZ PHE A 29 3.592 5.359 11.002 1.00 0.00 C ATOM 0 H PHE A 29 -2.183 8.580 12.215 1.00 0.00 H new ATOM 0 HA PHE A 29 -0.402 7.017 13.713 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -0.985 6.568 11.379 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.287 8.093 10.869 1.00 0.00 H new ATOM 0 HD1 PHE A 29 2.237 8.432 11.243 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.339 4.627 11.475 1.00 0.00 H new ATOM 0 HE1 PHE A 29 4.407 7.332 10.910 1.00 0.00 H new ATOM 0 HE2 PHE A 29 2.508 3.523 11.141 1.00 0.00 H new ATOM 0 HZ PHE A 29 4.546 4.875 10.852 1.00 0.00 H new ATOM 474 N LEU A 30 0.869 9.892 12.669 1.00 0.00 N ATOM 475 CA LEU A 30 1.932 10.859 12.917 1.00 0.00 C ATOM 476 C LEU A 30 1.887 11.361 14.356 1.00 0.00 C ATOM 477 O LEU A 30 2.923 11.647 14.958 1.00 0.00 O ATOM 478 CB LEU A 30 1.814 12.038 11.949 1.00 0.00 C ATOM 479 CG LEU A 30 1.735 11.657 10.471 1.00 0.00 C ATOM 480 CD1 LEU A 30 1.437 12.882 9.619 1.00 0.00 C ATOM 481 CD2 LEU A 30 3.030 10.995 10.022 1.00 0.00 C ATOM 0 H LEU A 30 0.221 10.159 11.928 1.00 0.00 H new ATOM 0 HA LEU A 30 2.887 10.360 12.756 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.925 12.613 12.208 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.672 12.694 12.094 1.00 0.00 H new ATOM 0 HG LEU A 30 0.921 10.944 10.342 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.384 12.591 8.570 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.484 13.314 9.924 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.229 13.619 9.752 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.957 10.730 8.967 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.861 11.686 10.166 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.201 10.094 10.611 1.00 0.00 H new ATOM 493 N LYS A 31 0.681 11.466 14.904 1.00 0.00 N ATOM 494 CA LYS A 31 0.501 11.933 16.273 1.00 0.00 C ATOM 495 C LYS A 31 1.087 10.937 17.269 1.00 0.00 C ATOM 496 O LYS A 31 1.783 11.320 18.209 1.00 0.00 O ATOM 497 CB LYS A 31 -0.984 12.153 16.568 1.00 0.00 C ATOM 498 CG LYS A 31 -1.240 13.119 17.714 1.00 0.00 C ATOM 499 CD LYS A 31 -2.335 12.610 18.640 1.00 0.00 C ATOM 500 CE LYS A 31 -3.284 13.725 19.046 1.00 0.00 C ATOM 501 NZ LYS A 31 -4.489 13.776 18.170 1.00 0.00 N ATOM 0 H LYS A 31 -0.187 11.234 14.420 1.00 0.00 H new ATOM 0 HA LYS A 31 1.030 12.880 16.380 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.472 12.531 15.670 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -1.445 11.194 16.802 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -0.321 13.263 18.281 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.524 14.092 17.314 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.894 11.818 18.143 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.885 12.171 19.531 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -3.593 13.579 20.081 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.762 14.681 19.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.111 14.550 18.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.196 13.940 17.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -5.002 12.873 18.232 1.00 0.00 H new ATOM 515 N THR A 32 0.799 9.657 17.055 1.00 0.00 N ATOM 516 CA THR A 32 1.298 8.605 17.934 1.00 0.00 C ATOM 517 C THR A 32 2.773 8.325 17.665 1.00 0.00 C ATOM 518 O THR A 32 3.530 7.996 18.579 1.00 0.00 O ATOM 519 CB THR A 32 0.482 7.325 17.745 1.00 0.00 C ATOM 520 OG1 THR A 32 0.904 6.323 18.652 1.00 0.00 O ATOM 521 CG2 THR A 32 0.582 6.752 16.348 1.00 0.00 C ATOM 0 H THR A 32 0.224 9.323 16.282 1.00 0.00 H new ATOM 0 HA THR A 32 1.193 8.946 18.964 1.00 0.00 H new ATOM 0 HB THR A 32 -0.553 7.613 17.928 1.00 0.00 H new ATOM 0 HG1 THR A 32 0.369 5.513 18.517 1.00 0.00 H new ATOM 0 HG21 THR A 32 -0.020 5.846 16.283 1.00 0.00 H new ATOM 0 HG22 THR A 32 0.216 7.484 15.628 1.00 0.00 H new ATOM 0 HG23 THR A 32 1.622 6.513 16.126 1.00 0.00 H new ATOM 529 N LEU A 33 3.174 8.456 16.405 1.00 0.00 N ATOM 530 CA LEU A 33 4.558 8.216 16.014 1.00 0.00 C ATOM 531 C LEU A 33 5.491 9.251 16.638 1.00 0.00 C ATOM 532 O LEU A 33 6.624 8.940 17.004 1.00 0.00 O ATOM 533 CB LEU A 33 4.692 8.247 14.490 1.00 0.00 C ATOM 534 CG LEU A 33 6.113 8.057 13.959 1.00 0.00 C ATOM 535 CD1 LEU A 33 6.392 6.584 13.699 1.00 0.00 C ATOM 536 CD2 LEU A 33 6.322 8.873 12.692 1.00 0.00 C ATOM 0 H LEU A 33 2.560 8.727 15.637 1.00 0.00 H new ATOM 0 HA LEU A 33 4.844 7.230 16.379 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.057 7.468 14.069 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.310 9.201 14.127 1.00 0.00 H new ATOM 0 HG LEU A 33 6.814 8.411 14.715 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.408 6.467 13.321 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.283 6.024 14.628 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.685 6.204 12.961 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.339 8.726 12.328 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.613 8.549 11.930 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.164 9.929 12.909 1.00 0.00 H new ATOM 548 N ASP A 34 5.005 10.483 16.756 1.00 0.00 N ATOM 549 CA ASP A 34 5.796 11.563 17.335 1.00 0.00 C ATOM 550 C ASP A 34 5.825 11.462 18.857 1.00 0.00 C ATOM 551 O ASP A 34 6.861 11.684 19.484 1.00 0.00 O ATOM 552 CB ASP A 34 5.231 12.920 16.911 1.00 0.00 C ATOM 553 CG ASP A 34 5.970 13.510 15.726 1.00 0.00 C ATOM 554 OD1 ASP A 34 6.652 12.745 15.012 1.00 0.00 O ATOM 555 OD2 ASP A 34 5.868 14.736 15.514 1.00 0.00 O ATOM 0 H ASP A 34 4.069 10.758 16.459 1.00 0.00 H new ATOM 0 HA ASP A 34 6.817 11.471 16.965 1.00 0.00 H new ATOM 0 HB2 ASP A 34 4.176 12.809 16.659 1.00 0.00 H new ATOM 0 HB3 ASP A 34 5.286 13.612 17.751 1.00 0.00 H new ATOM 560 N THR A 35 4.682 11.128 19.446 1.00 0.00 N ATOM 561 CA THR A 35 4.577 10.999 20.895 1.00 0.00 C ATOM 562 C THR A 35 5.391 9.811 21.397 1.00 0.00 C ATOM 563 O THR A 35 5.890 9.820 22.523 1.00 0.00 O ATOM 564 CB THR A 35 3.113 10.841 21.310 1.00 0.00 C ATOM 565 OG1 THR A 35 2.487 9.816 20.558 1.00 0.00 O ATOM 566 CG2 THR A 35 2.300 12.104 21.129 1.00 0.00 C ATOM 0 H THR A 35 3.815 10.942 18.942 1.00 0.00 H new ATOM 0 HA THR A 35 4.979 11.907 21.345 1.00 0.00 H new ATOM 0 HB THR A 35 3.139 10.594 22.371 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.163 9.329 20.042 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.272 11.923 21.442 1.00 0.00 H new ATOM 0 HG22 THR A 35 2.728 12.902 21.735 1.00 0.00 H new ATOM 0 HG23 THR A 35 2.313 12.398 20.080 1.00 0.00 H new ATOM 574 N LEU A 36 5.521 8.789 20.557 1.00 0.00 N ATOM 575 CA LEU A 36 6.275 7.594 20.918 1.00 0.00 C ATOM 576 C LEU A 36 7.727 7.939 21.231 1.00 0.00 C ATOM 577 O LEU A 36 8.424 8.541 20.413 1.00 0.00 O ATOM 578 CB LEU A 36 6.215 6.568 19.786 1.00 0.00 C ATOM 579 CG LEU A 36 4.944 5.716 19.752 1.00 0.00 C ATOM 580 CD1 LEU A 36 4.668 5.225 18.340 1.00 0.00 C ATOM 581 CD2 LEU A 36 5.065 4.543 20.713 1.00 0.00 C ATOM 0 H LEU A 36 5.114 8.765 19.622 1.00 0.00 H new ATOM 0 HA LEU A 36 5.822 7.166 21.812 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.308 7.093 18.835 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.076 5.905 19.870 1.00 0.00 H new ATOM 0 HG LEU A 36 4.105 6.335 20.069 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.761 4.621 18.336 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.538 6.080 17.676 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.507 4.621 17.994 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.153 3.947 20.677 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.915 3.924 20.426 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.214 4.917 21.726 1.00 0.00 H new ATOM 593 N GLU A 37 8.177 7.555 22.422 1.00 0.00 N ATOM 594 CA GLU A 37 9.545 7.824 22.845 1.00 0.00 C ATOM 595 C GLU A 37 10.542 7.027 22.010 1.00 0.00 C ATOM 596 O GLU A 37 11.649 7.490 21.736 1.00 0.00 O ATOM 597 CB GLU A 37 9.719 7.485 24.328 1.00 0.00 C ATOM 598 CG GLU A 37 10.652 8.434 25.063 1.00 0.00 C ATOM 599 CD GLU A 37 11.643 7.706 25.951 1.00 0.00 C ATOM 600 OE1 GLU A 37 12.019 6.566 25.609 1.00 0.00 O ATOM 601 OE2 GLU A 37 12.041 8.277 26.988 1.00 0.00 O ATOM 0 H GLU A 37 7.613 7.057 23.110 1.00 0.00 H new ATOM 0 HA GLU A 37 9.741 8.886 22.695 1.00 0.00 H new ATOM 0 HB2 GLU A 37 8.743 7.500 24.813 1.00 0.00 H new ATOM 0 HB3 GLU A 37 10.103 6.469 24.417 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.196 9.038 24.337 1.00 0.00 H new ATOM 0 HG3 GLU A 37 10.062 9.120 25.670 1.00 0.00 H new ATOM 608 N ALA A 38 10.141 5.824 21.607 1.00 0.00 N ATOM 609 CA ALA A 38 10.999 4.962 20.803 1.00 0.00 C ATOM 610 C ALA A 38 11.396 5.647 19.499 1.00 0.00 C ATOM 611 O ALA A 38 12.537 5.539 19.051 1.00 0.00 O ATOM 612 CB ALA A 38 10.301 3.642 20.517 1.00 0.00 C ATOM 0 H ALA A 38 9.228 5.425 21.825 1.00 0.00 H new ATOM 0 HA ALA A 38 11.908 4.763 21.370 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.953 3.008 19.916 1.00 0.00 H new ATOM 0 HB2 ALA A 38 10.073 3.140 21.457 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.376 3.830 19.973 1.00 0.00 H new ATOM 618 N PHE A 39 10.445 6.352 18.895 1.00 0.00 N ATOM 619 CA PHE A 39 10.693 7.055 17.643 1.00 0.00 C ATOM 620 C PHE A 39 11.543 8.302 17.880 1.00 0.00 C ATOM 621 O PHE A 39 12.539 8.525 17.192 1.00 0.00 O ATOM 622 CB PHE A 39 9.365 7.440 16.982 1.00 0.00 C ATOM 623 CG PHE A 39 9.521 8.347 15.793 1.00 0.00 C ATOM 624 CD1 PHE A 39 9.707 9.709 15.969 1.00 0.00 C ATOM 625 CD2 PHE A 39 9.482 7.840 14.505 1.00 0.00 C ATOM 626 CE1 PHE A 39 9.851 10.548 14.881 1.00 0.00 C ATOM 627 CE2 PHE A 39 9.627 8.673 13.413 1.00 0.00 C ATOM 628 CZ PHE A 39 9.812 10.029 13.600 1.00 0.00 C ATOM 0 H PHE A 39 9.495 6.451 19.253 1.00 0.00 H new ATOM 0 HA PHE A 39 11.241 6.388 16.978 1.00 0.00 H new ATOM 0 HB2 PHE A 39 8.848 6.532 16.670 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.731 7.930 17.721 1.00 0.00 H new ATOM 0 HD1 PHE A 39 9.740 10.119 16.968 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.336 6.781 14.353 1.00 0.00 H new ATOM 0 HE1 PHE A 39 9.994 11.608 15.031 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.596 8.265 12.414 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.926 10.682 12.748 1.00 0.00 H new ATOM 638 N LYS A 40 11.140 9.111 18.854 1.00 0.00 N ATOM 639 CA LYS A 40 11.862 10.336 19.180 1.00 0.00 C ATOM 640 C LYS A 40 13.329 10.044 19.487 1.00 0.00 C ATOM 641 O LYS A 40 14.222 10.776 19.057 1.00 0.00 O ATOM 642 CB LYS A 40 11.206 11.035 20.375 1.00 0.00 C ATOM 643 CG LYS A 40 10.853 12.490 20.109 1.00 0.00 C ATOM 644 CD LYS A 40 11.265 13.386 21.266 1.00 0.00 C ATOM 645 CE LYS A 40 10.271 14.517 21.478 1.00 0.00 C ATOM 646 NZ LYS A 40 10.866 15.641 22.253 1.00 0.00 N ATOM 0 H LYS A 40 10.317 8.941 19.432 1.00 0.00 H new ATOM 0 HA LYS A 40 11.819 10.994 18.312 1.00 0.00 H new ATOM 0 HB2 LYS A 40 10.300 10.494 20.650 1.00 0.00 H new ATOM 0 HB3 LYS A 40 11.880 10.984 21.230 1.00 0.00 H new ATOM 0 HG2 LYS A 40 11.346 12.824 19.196 1.00 0.00 H new ATOM 0 HG3 LYS A 40 9.780 12.580 19.943 1.00 0.00 H new ATOM 0 HD2 LYS A 40 11.342 12.793 22.177 1.00 0.00 H new ATOM 0 HD3 LYS A 40 12.254 13.801 21.071 1.00 0.00 H new ATOM 0 HE2 LYS A 40 9.928 14.885 20.511 1.00 0.00 H new ATOM 0 HE3 LYS A 40 9.395 14.137 22.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 10.157 16.392 22.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 11.171 15.296 23.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 11.687 16.021 21.739 1.00 0.00 H new ATOM 660 N GLU A 41 13.570 8.970 20.231 1.00 0.00 N ATOM 661 CA GLU A 41 14.928 8.581 20.593 1.00 0.00 C ATOM 662 C GLU A 41 15.674 7.997 19.394 1.00 0.00 C ATOM 663 O GLU A 41 16.905 7.952 19.382 1.00 0.00 O ATOM 664 CB GLU A 41 14.900 7.561 21.734 1.00 0.00 C ATOM 665 CG GLU A 41 16.025 7.744 22.741 1.00 0.00 C ATOM 666 CD GLU A 41 16.722 6.442 23.082 1.00 0.00 C ATOM 667 OE1 GLU A 41 17.538 5.974 22.261 1.00 0.00 O ATOM 668 OE2 GLU A 41 16.452 5.890 24.169 1.00 0.00 O ATOM 0 H GLU A 41 12.843 8.354 20.595 1.00 0.00 H new ATOM 0 HA GLU A 41 15.456 9.476 20.922 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.944 7.634 22.252 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.959 6.557 21.314 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.755 8.448 22.341 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.623 8.186 23.653 1.00 0.00 H new ATOM 675 N HIS A 42 14.926 7.545 18.391 1.00 0.00 N ATOM 676 CA HIS A 42 15.524 6.960 17.196 1.00 0.00 C ATOM 677 C HIS A 42 15.643 7.983 16.066 1.00 0.00 C ATOM 678 O HIS A 42 15.932 7.621 14.925 1.00 0.00 O ATOM 679 CB HIS A 42 14.698 5.761 16.726 1.00 0.00 C ATOM 680 CG HIS A 42 15.015 4.494 17.457 1.00 0.00 C ATOM 681 ND1 HIS A 42 15.447 4.465 18.765 1.00 0.00 N ATOM 682 CD2 HIS A 42 14.960 3.201 17.055 1.00 0.00 C ATOM 683 CE1 HIS A 42 15.645 3.213 19.138 1.00 0.00 C ATOM 684 NE2 HIS A 42 15.356 2.426 18.118 1.00 0.00 N ATOM 0 H HIS A 42 13.906 7.573 18.383 1.00 0.00 H new ATOM 0 HA HIS A 42 16.529 6.630 17.458 1.00 0.00 H new ATOM 0 HB2 HIS A 42 13.639 5.988 16.851 1.00 0.00 H new ATOM 0 HB3 HIS A 42 14.868 5.608 15.660 1.00 0.00 H new ATOM 0 HD2 HIS A 42 14.660 2.846 16.080 1.00 0.00 H new ATOM 0 HE1 HIS A 42 15.985 2.889 20.111 1.00 0.00 H new ATOM 0 HE2 HIS A 42 15.417 1.408 18.119 1.00 0.00 H new ATOM 692 N ILE A 43 15.423 9.257 16.381 1.00 0.00 N ATOM 693 CA ILE A 43 15.514 10.313 15.379 1.00 0.00 C ATOM 694 C ILE A 43 16.969 10.609 15.027 1.00 0.00 C ATOM 695 O ILE A 43 17.274 11.022 13.908 1.00 0.00 O ATOM 696 CB ILE A 43 14.834 11.612 15.861 1.00 0.00 C ATOM 697 CG1 ILE A 43 13.370 11.347 16.216 1.00 0.00 C ATOM 698 CG2 ILE A 43 14.934 12.695 14.794 1.00 0.00 C ATOM 699 CD1 ILE A 43 12.615 12.588 16.641 1.00 0.00 C ATOM 0 H ILE A 43 15.182 9.581 17.318 1.00 0.00 H new ATOM 0 HA ILE A 43 14.994 9.953 14.491 1.00 0.00 H new ATOM 0 HB ILE A 43 15.351 11.960 16.755 1.00 0.00 H new ATOM 0 HG12 ILE A 43 12.870 10.905 15.354 1.00 0.00 H new ATOM 0 HG13 ILE A 43 13.327 10.613 17.020 1.00 0.00 H new ATOM 0 HG21 ILE A 43 14.449 13.604 15.151 1.00 0.00 H new ATOM 0 HG22 ILE A 43 15.983 12.902 14.583 1.00 0.00 H new ATOM 0 HG23 ILE A 43 14.441 12.355 13.883 1.00 0.00 H new ATOM 0 HD11 ILE A 43 11.584 12.324 16.877 1.00 0.00 H new ATOM 0 HD12 ILE A 43 13.090 13.019 17.522 1.00 0.00 H new ATOM 0 HD13 ILE A 43 12.626 13.316 15.830 1.00 0.00 H new ATOM 711 N SER A 44 17.862 10.396 15.987 1.00 0.00 N ATOM 712 CA SER A 44 19.283 10.641 15.775 1.00 0.00 C ATOM 713 C SER A 44 19.871 9.631 14.795 1.00 0.00 C ATOM 714 O SER A 44 20.597 9.998 13.871 1.00 0.00 O ATOM 715 CB SER A 44 20.037 10.576 17.105 1.00 0.00 C ATOM 716 OG SER A 44 21.438 10.543 16.896 1.00 0.00 O ATOM 0 H SER A 44 17.627 10.054 16.919 1.00 0.00 H new ATOM 0 HA SER A 44 19.394 11.639 15.350 1.00 0.00 H new ATOM 0 HB2 SER A 44 19.778 11.440 17.716 1.00 0.00 H new ATOM 0 HB3 SER A 44 19.728 9.690 17.659 1.00 0.00 H new ATOM 0 HG SER A 44 21.897 10.503 17.761 1.00 0.00 H new ATOM 722 N GLU A 45 19.555 8.358 15.004 1.00 0.00 N ATOM 723 CA GLU A 45 20.055 7.294 14.141 1.00 0.00 C ATOM 724 C GLU A 45 19.285 7.248 12.823 1.00 0.00 C ATOM 725 O GLU A 45 19.811 6.803 11.803 1.00 0.00 O ATOM 726 CB GLU A 45 19.952 5.943 14.850 1.00 0.00 C ATOM 727 CG GLU A 45 20.703 5.891 16.171 1.00 0.00 C ATOM 728 CD GLU A 45 22.081 5.274 16.033 1.00 0.00 C ATOM 729 OE1 GLU A 45 22.621 5.272 14.907 1.00 0.00 O ATOM 730 OE2 GLU A 45 22.620 4.792 17.052 1.00 0.00 O ATOM 0 H GLU A 45 18.955 8.037 15.764 1.00 0.00 H new ATOM 0 HA GLU A 45 21.102 7.505 13.921 1.00 0.00 H new ATOM 0 HB2 GLU A 45 18.901 5.715 15.030 1.00 0.00 H new ATOM 0 HB3 GLU A 45 20.338 5.166 14.191 1.00 0.00 H new ATOM 0 HG2 GLU A 45 20.799 6.901 16.570 1.00 0.00 H new ATOM 0 HG3 GLU A 45 20.122 5.317 16.893 1.00 0.00 H new ATOM 737 N PHE A 46 18.037 7.705 12.851 1.00 0.00 N ATOM 738 CA PHE A 46 17.199 7.709 11.656 1.00 0.00 C ATOM 739 C PHE A 46 17.436 8.969 10.825 1.00 0.00 C ATOM 740 O PHE A 46 17.626 8.894 9.610 1.00 0.00 O ATOM 741 CB PHE A 46 15.722 7.601 12.050 1.00 0.00 C ATOM 742 CG PHE A 46 14.769 7.866 10.918 1.00 0.00 C ATOM 743 CD1 PHE A 46 14.342 6.836 10.096 1.00 0.00 C ATOM 744 CD2 PHE A 46 14.305 9.147 10.677 1.00 0.00 C ATOM 745 CE1 PHE A 46 13.468 7.080 9.054 1.00 0.00 C ATOM 746 CE2 PHE A 46 13.431 9.399 9.638 1.00 0.00 C ATOM 747 CZ PHE A 46 13.011 8.364 8.824 1.00 0.00 C ATOM 0 H PHE A 46 17.584 8.077 13.686 1.00 0.00 H new ATOM 0 HA PHE A 46 17.468 6.847 11.046 1.00 0.00 H new ATOM 0 HB2 PHE A 46 15.533 6.603 12.445 1.00 0.00 H new ATOM 0 HB3 PHE A 46 15.519 8.306 12.856 1.00 0.00 H new ATOM 0 HD1 PHE A 46 14.696 5.831 10.272 1.00 0.00 H new ATOM 0 HD2 PHE A 46 14.630 9.960 11.309 1.00 0.00 H new ATOM 0 HE1 PHE A 46 13.142 6.268 8.420 1.00 0.00 H new ATOM 0 HE2 PHE A 46 13.076 10.404 9.462 1.00 0.00 H new ATOM 0 HZ PHE A 46 12.328 8.558 8.010 1.00 0.00 H new ATOM 757 N THR A 47 17.422 10.124 11.482 1.00 0.00 N ATOM 758 CA THR A 47 17.632 11.395 10.796 1.00 0.00 C ATOM 759 C THR A 47 19.097 11.825 10.858 1.00 0.00 C ATOM 760 O THR A 47 19.424 12.979 10.583 1.00 0.00 O ATOM 761 CB THR A 47 16.748 12.482 11.407 1.00 0.00 C ATOM 762 OG1 THR A 47 15.458 11.975 11.699 1.00 0.00 O ATOM 763 CG2 THR A 47 16.575 13.687 10.507 1.00 0.00 C ATOM 0 H THR A 47 17.268 10.207 12.487 1.00 0.00 H new ATOM 0 HA THR A 47 17.360 11.255 9.750 1.00 0.00 H new ATOM 0 HB THR A 47 17.263 12.797 12.315 1.00 0.00 H new ATOM 0 HG1 THR A 47 14.825 12.719 11.782 1.00 0.00 H new ATOM 0 HG21 THR A 47 15.937 14.421 11.000 1.00 0.00 H new ATOM 0 HG22 THR A 47 17.549 14.132 10.303 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.114 13.377 9.569 1.00 0.00 H new ATOM 771 N GLY A 48 19.978 10.894 11.220 1.00 0.00 N ATOM 772 CA GLY A 48 21.394 11.205 11.307 1.00 0.00 C ATOM 773 C GLY A 48 21.673 12.435 12.150 1.00 0.00 C ATOM 774 O GLY A 48 22.409 13.329 11.732 1.00 0.00 O ATOM 0 H GLY A 48 19.736 9.931 11.454 1.00 0.00 H new ATOM 0 HA2 GLY A 48 21.924 10.352 11.730 1.00 0.00 H new ATOM 0 HA3 GLY A 48 21.790 11.360 10.303 1.00 0.00 H new ATOM 778 N GLU A 49 21.083 12.480 13.341 1.00 0.00 N ATOM 779 CA GLU A 49 21.271 13.608 14.245 1.00 0.00 C ATOM 780 C GLU A 49 20.727 14.896 13.632 1.00 0.00 C ATOM 781 O GLU A 49 21.427 15.907 13.560 1.00 0.00 O ATOM 782 CB GLU A 49 22.754 13.774 14.589 1.00 0.00 C ATOM 783 CG GLU A 49 23.005 14.115 16.048 1.00 0.00 C ATOM 784 CD GLU A 49 24.463 13.967 16.439 1.00 0.00 C ATOM 785 OE1 GLU A 49 25.323 13.974 15.534 1.00 0.00 O ATOM 786 OE2 GLU A 49 24.743 13.845 17.650 1.00 0.00 O ATOM 0 H GLU A 49 20.471 11.748 13.702 1.00 0.00 H new ATOM 0 HA GLU A 49 20.716 13.403 15.161 1.00 0.00 H new ATOM 0 HB2 GLU A 49 23.281 12.852 14.344 1.00 0.00 H new ATOM 0 HB3 GLU A 49 23.178 14.559 13.963 1.00 0.00 H new ATOM 0 HG2 GLU A 49 22.684 15.139 16.238 1.00 0.00 H new ATOM 0 HG3 GLU A 49 22.396 13.467 16.679 1.00 0.00 H new ATOM 793 N ALA A 50 19.474 14.852 13.191 1.00 0.00 N ATOM 794 CA ALA A 50 18.834 16.013 12.584 1.00 0.00 C ATOM 795 C ALA A 50 19.531 16.409 11.286 1.00 0.00 C ATOM 796 O ALA A 50 20.209 17.436 11.221 1.00 0.00 O ATOM 797 CB ALA A 50 18.823 17.182 13.559 1.00 0.00 C ATOM 0 H ALA A 50 18.881 14.024 13.243 1.00 0.00 H new ATOM 0 HA ALA A 50 17.805 15.745 12.345 1.00 0.00 H new ATOM 0 HB1 ALA A 50 18.342 18.041 13.091 1.00 0.00 H new ATOM 0 HB2 ALA A 50 18.272 16.902 14.457 1.00 0.00 H new ATOM 0 HB3 ALA A 50 19.847 17.441 13.828 1.00 0.00 H new ATOM 803 N GLU A 51 19.363 15.587 10.256 1.00 0.00 N ATOM 804 CA GLU A 51 19.974 15.850 8.959 1.00 0.00 C ATOM 805 C GLU A 51 19.531 17.203 8.410 1.00 0.00 C ATOM 806 O GLU A 51 20.296 17.892 7.739 1.00 0.00 O ATOM 807 CB GLU A 51 19.614 14.742 7.968 1.00 0.00 C ATOM 808 CG GLU A 51 20.745 14.383 7.017 1.00 0.00 C ATOM 809 CD GLU A 51 20.289 13.493 5.878 1.00 0.00 C ATOM 810 OE1 GLU A 51 19.230 13.785 5.283 1.00 0.00 O ATOM 811 OE2 GLU A 51 20.990 12.502 5.581 1.00 0.00 O ATOM 0 H GLU A 51 18.808 14.732 10.295 1.00 0.00 H new ATOM 0 HA GLU A 51 21.055 15.871 9.094 1.00 0.00 H new ATOM 0 HB2 GLU A 51 19.321 13.851 8.523 1.00 0.00 H new ATOM 0 HB3 GLU A 51 18.747 15.054 7.386 1.00 0.00 H new ATOM 0 HG2 GLU A 51 21.175 15.297 6.609 1.00 0.00 H new ATOM 0 HG3 GLU A 51 21.536 13.879 7.573 1.00 0.00 H new ATOM 818 N LYS A 52 18.289 17.575 8.702 1.00 0.00 N ATOM 819 CA LYS A 52 17.742 18.845 8.238 1.00 0.00 C ATOM 820 C LYS A 52 16.968 19.544 9.353 1.00 0.00 C ATOM 821 O LYS A 52 17.461 20.494 9.962 1.00 0.00 O ATOM 822 CB LYS A 52 16.834 18.633 7.021 1.00 0.00 C ATOM 823 CG LYS A 52 16.163 17.267 6.980 1.00 0.00 C ATOM 824 CD LYS A 52 14.728 17.366 6.487 1.00 0.00 C ATOM 825 CE LYS A 52 14.142 15.992 6.201 1.00 0.00 C ATOM 826 NZ LYS A 52 12.975 16.067 5.279 1.00 0.00 N ATOM 0 H LYS A 52 17.642 17.015 9.258 1.00 0.00 H new ATOM 0 HA LYS A 52 18.577 19.481 7.944 1.00 0.00 H new ATOM 0 HB2 LYS A 52 16.064 19.405 7.016 1.00 0.00 H new ATOM 0 HB3 LYS A 52 17.423 18.764 6.113 1.00 0.00 H new ATOM 0 HG2 LYS A 52 16.728 16.602 6.327 1.00 0.00 H new ATOM 0 HG3 LYS A 52 16.177 16.823 7.976 1.00 0.00 H new ATOM 0 HD2 LYS A 52 14.119 17.874 7.235 1.00 0.00 H new ATOM 0 HD3 LYS A 52 14.694 17.973 5.582 1.00 0.00 H new ATOM 0 HE2 LYS A 52 14.910 15.354 5.764 1.00 0.00 H new ATOM 0 HE3 LYS A 52 13.835 15.526 7.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 12.837 15.145 4.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 12.122 16.316 5.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 13.150 16.793 4.555 1.00 0.00 H new ATOM 840 N GLU A 53 15.755 19.068 9.617 1.00 0.00 N ATOM 841 CA GLU A 53 14.917 19.650 10.659 1.00 0.00 C ATOM 842 C GLU A 53 13.856 18.656 11.128 1.00 0.00 C ATOM 843 O GLU A 53 12.787 19.053 11.589 1.00 0.00 O ATOM 844 CB GLU A 53 14.246 20.926 10.150 1.00 0.00 C ATOM 845 CG GLU A 53 13.420 20.718 8.891 1.00 0.00 C ATOM 846 CD GLU A 53 13.570 21.856 7.901 1.00 0.00 C ATOM 847 OE1 GLU A 53 14.514 21.811 7.084 1.00 0.00 O ATOM 848 OE2 GLU A 53 12.744 22.792 7.942 1.00 0.00 O ATOM 0 H GLU A 53 15.331 18.282 9.124 1.00 0.00 H new ATOM 0 HA GLU A 53 15.557 19.896 11.507 1.00 0.00 H new ATOM 0 HB2 GLU A 53 13.603 21.326 10.934 1.00 0.00 H new ATOM 0 HB3 GLU A 53 15.012 21.676 9.952 1.00 0.00 H new ATOM 0 HG2 GLU A 53 13.720 19.785 8.414 1.00 0.00 H new ATOM 0 HG3 GLU A 53 12.370 20.614 9.163 1.00 0.00 H new ATOM 855 N VAL A 54 14.162 17.365 11.006 1.00 0.00 N ATOM 856 CA VAL A 54 13.242 16.307 11.416 1.00 0.00 C ATOM 857 C VAL A 54 11.807 16.604 10.977 1.00 0.00 C ATOM 858 O VAL A 54 10.852 16.299 11.691 1.00 0.00 O ATOM 859 CB VAL A 54 13.275 16.093 12.944 1.00 0.00 C ATOM 860 CG1 VAL A 54 12.754 17.321 13.676 1.00 0.00 C ATOM 861 CG2 VAL A 54 12.476 14.855 13.327 1.00 0.00 C ATOM 0 H VAL A 54 15.045 17.026 10.624 1.00 0.00 H new ATOM 0 HA VAL A 54 13.577 15.395 10.922 1.00 0.00 H new ATOM 0 HB VAL A 54 14.311 15.938 13.244 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.787 17.145 14.751 1.00 0.00 H new ATOM 0 HG12 VAL A 54 13.375 18.182 13.430 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.726 17.517 13.372 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.510 14.720 14.408 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.441 14.978 13.009 1.00 0.00 H new ATOM 0 HG23 VAL A 54 12.904 13.980 12.838 1.00 0.00 H new ATOM 871 N ASP A 55 11.667 17.203 9.798 1.00 0.00 N ATOM 872 CA ASP A 55 10.352 17.542 9.266 1.00 0.00 C ATOM 873 C ASP A 55 9.919 16.536 8.203 1.00 0.00 C ATOM 874 O ASP A 55 9.448 16.912 7.130 1.00 0.00 O ATOM 875 CB ASP A 55 10.367 18.955 8.676 1.00 0.00 C ATOM 876 CG ASP A 55 10.018 20.015 9.703 1.00 0.00 C ATOM 877 OD1 ASP A 55 9.539 19.648 10.796 1.00 0.00 O ATOM 878 OD2 ASP A 55 10.224 21.212 9.413 1.00 0.00 O ATOM 0 H ASP A 55 12.447 17.463 9.194 1.00 0.00 H new ATOM 0 HA ASP A 55 9.634 17.506 10.086 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.355 19.163 8.264 1.00 0.00 H new ATOM 0 HB3 ASP A 55 9.659 19.008 7.849 1.00 0.00 H new ATOM 883 N LEU A 56 10.083 15.253 8.511 1.00 0.00 N ATOM 884 CA LEU A 56 9.708 14.191 7.583 1.00 0.00 C ATOM 885 C LEU A 56 8.193 14.125 7.415 1.00 0.00 C ATOM 886 O LEU A 56 7.691 13.763 6.352 1.00 0.00 O ATOM 887 CB LEU A 56 10.242 12.844 8.077 1.00 0.00 C ATOM 888 CG LEU A 56 10.974 12.012 7.022 1.00 0.00 C ATOM 889 CD1 LEU A 56 10.081 11.776 5.814 1.00 0.00 C ATOM 890 CD2 LEU A 56 12.265 12.699 6.606 1.00 0.00 C ATOM 0 H LEU A 56 10.472 14.924 9.394 1.00 0.00 H new ATOM 0 HA LEU A 56 10.151 14.415 6.612 1.00 0.00 H new ATOM 0 HB2 LEU A 56 10.920 13.023 8.911 1.00 0.00 H new ATOM 0 HB3 LEU A 56 9.408 12.259 8.464 1.00 0.00 H new ATOM 0 HG LEU A 56 11.223 11.044 7.458 1.00 0.00 H new ATOM 0 HD11 LEU A 56 10.619 11.183 5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 56 9.183 11.242 6.124 1.00 0.00 H new ATOM 0 HD13 LEU A 56 9.801 12.734 5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 56 12.773 12.094 5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 56 12.037 13.680 6.188 1.00 0.00 H new ATOM 0 HD23 LEU A 56 12.911 12.816 7.476 1.00 0.00 H new ATOM 902 N GLU A 57 7.470 14.476 8.474 1.00 0.00 N ATOM 903 CA GLU A 57 6.012 14.456 8.445 1.00 0.00 C ATOM 904 C GLU A 57 5.465 15.694 7.742 1.00 0.00 C ATOM 905 O GLU A 57 4.431 15.636 7.076 1.00 0.00 O ATOM 906 CB GLU A 57 5.454 14.373 9.867 1.00 0.00 C ATOM 907 CG GLU A 57 5.903 15.515 10.763 1.00 0.00 C ATOM 908 CD GLU A 57 6.321 15.044 12.144 1.00 0.00 C ATOM 909 OE1 GLU A 57 5.882 13.950 12.555 1.00 0.00 O ATOM 910 OE2 GLU A 57 7.087 15.770 12.812 1.00 0.00 O ATOM 0 H GLU A 57 7.870 14.778 9.362 1.00 0.00 H new ATOM 0 HA GLU A 57 5.696 13.575 7.887 1.00 0.00 H new ATOM 0 HB2 GLU A 57 4.365 14.364 9.821 1.00 0.00 H new ATOM 0 HB3 GLU A 57 5.762 13.428 10.315 1.00 0.00 H new ATOM 0 HG2 GLU A 57 6.738 16.035 10.292 1.00 0.00 H new ATOM 0 HG3 GLU A 57 5.092 16.237 10.859 1.00 0.00 H new ATOM 917 N GLN A 58 6.164 16.813 7.897 1.00 0.00 N ATOM 918 CA GLN A 58 5.748 18.067 7.278 1.00 0.00 C ATOM 919 C GLN A 58 6.156 18.108 5.808 1.00 0.00 C ATOM 920 O GLN A 58 5.441 18.661 4.971 1.00 0.00 O ATOM 921 CB GLN A 58 6.359 19.255 8.022 1.00 0.00 C ATOM 922 CG GLN A 58 6.113 19.224 9.521 1.00 0.00 C ATOM 923 CD GLN A 58 4.637 19.213 9.871 1.00 0.00 C ATOM 924 OE1 GLN A 58 3.794 19.605 9.064 1.00 0.00 O ATOM 925 NE2 GLN A 58 4.318 18.762 11.079 1.00 0.00 N ATOM 0 H GLN A 58 7.021 16.878 8.446 1.00 0.00 H new ATOM 0 HA GLN A 58 4.662 18.131 7.338 1.00 0.00 H new ATOM 0 HB2 GLN A 58 7.433 19.275 7.839 1.00 0.00 H new ATOM 0 HB3 GLN A 58 5.949 20.179 7.614 1.00 0.00 H new ATOM 0 HG2 GLN A 58 6.590 18.340 9.945 1.00 0.00 H new ATOM 0 HG3 GLN A 58 6.585 20.092 9.981 1.00 0.00 H new ATOM 0 HE21 GLN A 58 5.050 18.447 11.716 1.00 0.00 H new ATOM 0 HE22 GLN A 58 3.341 18.731 11.370 1.00 0.00 H new ATOM 934 N TYR A 59 7.308 17.522 5.502 1.00 0.00 N ATOM 935 CA TYR A 59 7.810 17.492 4.133 1.00 0.00 C ATOM 936 C TYR A 59 6.858 16.721 3.222 1.00 0.00 C ATOM 937 O TYR A 59 6.527 17.175 2.127 1.00 0.00 O ATOM 938 CB TYR A 59 9.207 16.860 4.099 1.00 0.00 C ATOM 939 CG TYR A 59 9.698 16.528 2.707 1.00 0.00 C ATOM 940 CD1 TYR A 59 9.263 15.383 2.054 1.00 0.00 C ATOM 941 CD2 TYR A 59 10.595 17.359 2.048 1.00 0.00 C ATOM 942 CE1 TYR A 59 9.708 15.073 0.783 1.00 0.00 C ATOM 943 CE2 TYR A 59 11.044 17.058 0.776 1.00 0.00 C ATOM 944 CZ TYR A 59 10.598 15.914 0.148 1.00 0.00 C ATOM 945 OH TYR A 59 11.044 15.609 -1.117 1.00 0.00 O ATOM 0 H TYR A 59 7.912 17.061 6.183 1.00 0.00 H new ATOM 0 HA TYR A 59 7.875 18.517 3.767 1.00 0.00 H new ATOM 0 HB2 TYR A 59 9.915 17.542 4.570 1.00 0.00 H new ATOM 0 HB3 TYR A 59 9.197 15.949 4.697 1.00 0.00 H new ATOM 0 HD1 TYR A 59 8.565 14.723 2.548 1.00 0.00 H new ATOM 0 HD2 TYR A 59 10.947 18.255 2.538 1.00 0.00 H new ATOM 0 HE1 TYR A 59 9.361 14.177 0.290 1.00 0.00 H new ATOM 0 HE2 TYR A 59 11.740 17.715 0.276 1.00 0.00 H new ATOM 0 HH TYR A 59 11.665 16.304 -1.421 1.00 0.00 H new ATOM 955 N PHE A 60 6.422 15.554 3.682 1.00 0.00 N ATOM 956 CA PHE A 60 5.508 14.720 2.910 1.00 0.00 C ATOM 957 C PHE A 60 4.171 15.424 2.702 1.00 0.00 C ATOM 958 O PHE A 60 3.701 16.154 3.574 1.00 0.00 O ATOM 959 CB PHE A 60 5.289 13.380 3.614 1.00 0.00 C ATOM 960 CG PHE A 60 6.227 12.300 3.154 1.00 0.00 C ATOM 961 CD1 PHE A 60 6.468 12.102 1.805 1.00 0.00 C ATOM 962 CD2 PHE A 60 6.868 11.483 4.073 1.00 0.00 C ATOM 963 CE1 PHE A 60 7.332 11.110 1.378 1.00 0.00 C ATOM 964 CE2 PHE A 60 7.731 10.489 3.653 1.00 0.00 C ATOM 965 CZ PHE A 60 7.963 10.303 2.304 1.00 0.00 C ATOM 0 H PHE A 60 6.687 15.164 4.586 1.00 0.00 H new ATOM 0 HA PHE A 60 5.958 14.540 1.934 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.408 13.520 4.688 1.00 0.00 H new ATOM 0 HB3 PHE A 60 4.262 13.054 3.446 1.00 0.00 H new ATOM 0 HD1 PHE A 60 5.975 12.730 1.077 1.00 0.00 H new ATOM 0 HD2 PHE A 60 6.691 11.625 5.129 1.00 0.00 H new ATOM 0 HE1 PHE A 60 7.513 10.967 0.323 1.00 0.00 H new ATOM 0 HE2 PHE A 60 8.223 9.858 4.378 1.00 0.00 H new ATOM 0 HZ PHE A 60 8.637 9.527 1.974 1.00 0.00 H new ATOM 975 N GLN A 61 3.563 15.198 1.542 1.00 0.00 N ATOM 976 CA GLN A 61 2.279 15.810 1.219 1.00 0.00 C ATOM 977 C GLN A 61 1.169 14.766 1.202 1.00 0.00 C ATOM 978 O GLN A 61 1.376 13.632 0.766 1.00 0.00 O ATOM 979 CB GLN A 61 2.354 16.515 -0.137 1.00 0.00 C ATOM 980 CG GLN A 61 3.601 17.367 -0.313 1.00 0.00 C ATOM 981 CD GLN A 61 3.908 17.657 -1.768 1.00 0.00 C ATOM 982 OE1 GLN A 61 5.028 17.445 -2.233 1.00 0.00 O ATOM 983 NE2 GLN A 61 2.912 18.148 -2.497 1.00 0.00 N ATOM 0 H GLN A 61 3.939 14.595 0.810 1.00 0.00 H new ATOM 0 HA GLN A 61 2.050 16.545 1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 61 2.321 15.766 -0.928 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.473 17.146 -0.258 1.00 0.00 H new ATOM 0 HG2 GLN A 61 3.472 18.308 0.222 1.00 0.00 H new ATOM 0 HG3 GLN A 61 4.452 16.857 0.139 1.00 0.00 H new ATOM 0 HE21 GLN A 61 1.999 18.308 -2.071 1.00 0.00 H new ATOM 0 HE22 GLN A 61 3.060 18.365 -3.483 1.00 0.00 H new ATOM 992 N ASN A 62 -0.010 15.153 1.678 1.00 0.00 N ATOM 993 CA ASN A 62 -1.154 14.250 1.718 1.00 0.00 C ATOM 994 C ASN A 62 -2.272 14.745 0.801 1.00 0.00 C ATOM 995 O ASN A 62 -2.897 15.770 1.075 1.00 0.00 O ATOM 996 CB ASN A 62 -1.675 14.119 3.150 1.00 0.00 C ATOM 997 CG ASN A 62 -2.755 13.062 3.278 1.00 0.00 C ATOM 998 OD1 ASN A 62 -3.604 12.916 2.400 1.00 0.00 O ATOM 999 ND2 ASN A 62 -2.726 12.317 4.378 1.00 0.00 N ATOM 0 H ASN A 62 -0.198 16.087 2.042 1.00 0.00 H new ATOM 0 HA ASN A 62 -0.826 13.272 1.366 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -0.847 13.871 3.814 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -2.070 15.080 3.479 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -3.427 11.589 4.520 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -2.003 12.473 5.081 1.00 0.00 H new ATOM 1006 N PRO A 63 -2.543 14.025 -0.304 1.00 0.00 N ATOM 1007 CA PRO A 63 -3.593 14.405 -1.253 1.00 0.00 C ATOM 1008 C PRO A 63 -4.992 14.159 -0.699 1.00 0.00 C ATOM 1009 O PRO A 63 -5.162 13.902 0.493 1.00 0.00 O ATOM 1010 CB PRO A 63 -3.327 13.498 -2.454 1.00 0.00 C ATOM 1011 CG PRO A 63 -2.666 12.295 -1.877 1.00 0.00 C ATOM 1012 CD PRO A 63 -1.850 12.788 -0.713 1.00 0.00 C ATOM 0 HA PRO A 63 -3.565 15.469 -1.489 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -4.253 13.235 -2.965 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -2.687 13.989 -3.187 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.405 11.562 -1.553 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -2.033 11.805 -2.617 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.822 12.058 0.096 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -0.817 12.983 -1.001 1.00 0.00 H new ATOM 1020 N LEU A 64 -5.992 14.239 -1.571 1.00 0.00 N ATOM 1021 CA LEU A 64 -7.378 14.025 -1.170 1.00 0.00 C ATOM 1022 C LEU A 64 -7.932 12.744 -1.789 1.00 0.00 C ATOM 1023 O LEU A 64 -8.000 11.706 -1.132 1.00 0.00 O ATOM 1024 CB LEU A 64 -8.248 15.222 -1.569 1.00 0.00 C ATOM 1025 CG LEU A 64 -7.740 16.033 -2.764 1.00 0.00 C ATOM 1026 CD1 LEU A 64 -8.900 16.704 -3.485 1.00 0.00 C ATOM 1027 CD2 LEU A 64 -6.723 17.069 -2.308 1.00 0.00 C ATOM 0 H LEU A 64 -5.868 14.451 -2.561 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.401 13.923 -0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.251 14.861 -1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -8.336 15.888 -0.711 1.00 0.00 H new ATOM 0 HG LEU A 64 -7.251 15.353 -3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -8.520 17.276 -4.332 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.594 15.944 -3.843 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.417 17.373 -2.798 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.371 17.637 -3.169 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.189 17.746 -1.592 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.879 16.567 -1.836 1.00 0.00 H new ATOM 1039 N GLN A 65 -8.325 12.823 -3.056 1.00 0.00 N ATOM 1040 CA GLN A 65 -8.871 11.667 -3.760 1.00 0.00 C ATOM 1041 C GLN A 65 -7.839 10.548 -3.849 1.00 0.00 C ATOM 1042 O GLN A 65 -7.123 10.429 -4.842 1.00 0.00 O ATOM 1043 CB GLN A 65 -9.329 12.068 -5.163 1.00 0.00 C ATOM 1044 CG GLN A 65 -8.248 12.754 -5.983 1.00 0.00 C ATOM 1045 CD GLN A 65 -8.785 13.906 -6.808 1.00 0.00 C ATOM 1046 OE1 GLN A 65 -9.566 14.723 -6.321 1.00 0.00 O ATOM 1047 NE2 GLN A 65 -8.368 13.978 -8.067 1.00 0.00 N ATOM 0 H GLN A 65 -8.276 13.674 -3.616 1.00 0.00 H new ATOM 0 HA GLN A 65 -9.729 11.301 -3.196 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.667 11.178 -5.694 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -10.188 12.734 -5.079 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -7.469 13.122 -5.315 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -7.781 12.024 -6.645 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -7.720 13.279 -8.430 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -8.696 14.732 -8.671 1.00 0.00 H new ATOM 1056 N LEU A 66 -7.768 9.732 -2.802 1.00 0.00 N ATOM 1057 CA LEU A 66 -6.822 8.622 -2.762 1.00 0.00 C ATOM 1058 C LEU A 66 -7.257 7.500 -3.699 1.00 0.00 C ATOM 1059 O LEU A 66 -8.431 7.134 -3.743 1.00 0.00 O ATOM 1060 CB LEU A 66 -6.691 8.089 -1.333 1.00 0.00 C ATOM 1061 CG LEU A 66 -5.581 8.732 -0.500 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -4.246 8.629 -1.220 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -5.916 10.186 -0.200 1.00 0.00 C ATOM 0 H LEU A 66 -8.353 9.818 -1.971 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.852 8.991 -3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.641 8.235 -0.819 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.515 7.014 -1.377 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.503 8.194 0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.468 9.092 -0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.002 7.580 -1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.310 9.142 -2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.116 10.629 0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.021 10.736 -1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.852 10.236 0.357 1.00 0.00 H new ATOM 1075 N HIS A 67 -6.300 6.957 -4.446 1.00 0.00 N ATOM 1076 CA HIS A 67 -6.581 5.876 -5.384 1.00 0.00 C ATOM 1077 C HIS A 67 -5.661 4.686 -5.128 1.00 0.00 C ATOM 1078 O HIS A 67 -4.440 4.831 -5.084 1.00 0.00 O ATOM 1079 CB HIS A 67 -6.417 6.363 -6.824 1.00 0.00 C ATOM 1080 CG HIS A 67 -5.175 7.170 -7.046 1.00 0.00 C ATOM 1081 ND1 HIS A 67 -3.907 6.679 -6.824 1.00 0.00 N ATOM 1082 CD2 HIS A 67 -5.012 8.445 -7.474 1.00 0.00 C ATOM 1083 CE1 HIS A 67 -3.016 7.613 -7.104 1.00 0.00 C ATOM 1084 NE2 HIS A 67 -3.661 8.695 -7.501 1.00 0.00 N ATOM 0 H HIS A 67 -5.323 7.248 -4.420 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.612 5.556 -5.234 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -6.404 5.501 -7.491 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -7.284 6.964 -7.096 1.00 0.00 H new ATOM 0 HD1 HIS A 67 -3.690 5.739 -6.494 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -5.797 9.136 -7.744 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -1.944 7.510 -7.022 1.00 0.00 H new ATOM 1092 N CYS A 68 -6.256 3.510 -4.959 1.00 0.00 N ATOM 1093 CA CYS A 68 -5.489 2.295 -4.706 1.00 0.00 C ATOM 1094 C CYS A 68 -5.013 1.669 -6.012 1.00 0.00 C ATOM 1095 O CYS A 68 -5.816 1.352 -6.890 1.00 0.00 O ATOM 1096 CB CYS A 68 -6.335 1.289 -3.923 1.00 0.00 C ATOM 1097 SG CYS A 68 -5.376 0.201 -2.844 1.00 0.00 S ATOM 0 H CYS A 68 -7.266 3.372 -4.993 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.614 2.564 -4.114 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -7.062 1.833 -3.320 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -6.899 0.679 -4.628 1.00 0.00 H new ATOM 0 HG CYS A 68 -5.740 -1.032 -3.037 1.00 0.00 H new ATOM 1103 N THR A 69 -3.701 1.490 -6.135 1.00 0.00 N ATOM 1104 CA THR A 69 -3.117 0.900 -7.333 1.00 0.00 C ATOM 1105 C THR A 69 -3.277 -0.617 -7.324 1.00 0.00 C ATOM 1106 O THR A 69 -3.322 -1.239 -6.264 1.00 0.00 O ATOM 1107 CB THR A 69 -1.636 1.267 -7.437 1.00 0.00 C ATOM 1108 OG1 THR A 69 -0.928 0.825 -6.292 1.00 0.00 O ATOM 1109 CG2 THR A 69 -1.397 2.755 -7.578 1.00 0.00 C ATOM 0 H THR A 69 -3.022 1.746 -5.418 1.00 0.00 H new ATOM 0 HA THR A 69 -3.645 1.299 -8.199 1.00 0.00 H new ATOM 0 HB THR A 69 -1.278 0.770 -8.339 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.029 0.995 -6.414 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.326 2.947 -7.647 1.00 0.00 H new ATOM 0 HG22 THR A 69 -1.889 3.119 -8.480 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.803 3.273 -6.709 1.00 0.00 H new ATOM 1117 N THR A 70 -3.363 -1.206 -8.512 1.00 0.00 N ATOM 1118 CA THR A 70 -3.519 -2.647 -8.642 1.00 0.00 C ATOM 1119 C THR A 70 -2.453 -3.218 -9.584 1.00 0.00 C ATOM 1120 O THR A 70 -1.315 -2.750 -9.595 1.00 0.00 O ATOM 1121 CB THR A 70 -4.929 -2.974 -9.141 1.00 0.00 C ATOM 1122 OG1 THR A 70 -5.844 -1.964 -8.753 1.00 0.00 O ATOM 1123 CG2 THR A 70 -5.459 -4.293 -8.621 1.00 0.00 C ATOM 0 H THR A 70 -3.327 -0.705 -9.400 1.00 0.00 H new ATOM 0 HA THR A 70 -3.383 -3.111 -7.665 1.00 0.00 H new ATOM 0 HB THR A 70 -4.843 -3.037 -10.226 1.00 0.00 H new ATOM 0 HG1 THR A 70 -6.541 -2.355 -8.186 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.462 -4.462 -9.013 1.00 0.00 H new ATOM 0 HG22 THR A 70 -4.802 -5.101 -8.943 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.495 -4.267 -7.532 1.00 0.00 H new ATOM 1131 N LYS A 71 -2.820 -4.228 -10.369 1.00 0.00 N ATOM 1132 CA LYS A 71 -1.887 -4.850 -11.301 1.00 0.00 C ATOM 1133 C LYS A 71 -1.791 -4.053 -12.598 1.00 0.00 C ATOM 1134 O LYS A 71 -2.800 -3.591 -13.132 1.00 0.00 O ATOM 1135 CB LYS A 71 -2.321 -6.286 -11.605 1.00 0.00 C ATOM 1136 CG LYS A 71 -2.655 -7.097 -10.362 1.00 0.00 C ATOM 1137 CD LYS A 71 -3.918 -7.924 -10.553 1.00 0.00 C ATOM 1138 CE LYS A 71 -5.050 -7.440 -9.659 1.00 0.00 C ATOM 1139 NZ LYS A 71 -6.223 -6.976 -10.451 1.00 0.00 N ATOM 0 H LYS A 71 -3.757 -4.632 -10.377 1.00 0.00 H new ATOM 0 HA LYS A 71 -0.903 -4.863 -10.832 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -3.193 -6.263 -12.259 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -1.525 -6.789 -12.154 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -1.821 -7.756 -10.123 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -2.784 -6.426 -9.513 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.231 -7.874 -11.596 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -3.704 -8.970 -10.335 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -5.357 -8.247 -8.993 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -4.692 -6.626 -9.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -6.834 -6.385 -9.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.894 -6.420 -11.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -6.761 -7.799 -10.789 1.00 0.00 H new ATOM 1153 N PHE A 72 -0.570 -3.898 -13.101 1.00 0.00 N ATOM 1154 CA PHE A 72 -0.339 -3.161 -14.338 1.00 0.00 C ATOM 1155 C PHE A 72 -0.311 -4.109 -15.532 1.00 0.00 C ATOM 1156 O PHE A 72 0.557 -4.975 -15.630 1.00 0.00 O ATOM 1157 CB PHE A 72 0.975 -2.381 -14.258 1.00 0.00 C ATOM 1158 CG PHE A 72 2.133 -3.203 -13.765 1.00 0.00 C ATOM 1159 CD1 PHE A 72 2.902 -3.941 -14.651 1.00 0.00 C ATOM 1160 CD2 PHE A 72 2.452 -3.236 -12.418 1.00 0.00 C ATOM 1161 CE1 PHE A 72 3.968 -4.696 -14.201 1.00 0.00 C ATOM 1162 CE2 PHE A 72 3.517 -3.990 -11.962 1.00 0.00 C ATOM 1163 CZ PHE A 72 4.276 -4.721 -12.855 1.00 0.00 C ATOM 0 H PHE A 72 0.275 -4.273 -12.670 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.160 -2.456 -14.472 1.00 0.00 H new ATOM 0 HB2 PHE A 72 1.214 -1.986 -15.245 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.840 -1.525 -13.597 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.665 -3.926 -15.705 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.862 -2.666 -11.716 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.560 -5.266 -14.901 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.755 -4.008 -10.909 1.00 0.00 H new ATOM 0 HZ PHE A 72 5.109 -5.311 -12.501 1.00 0.00 H new ATOM 1173 N CYS A 73 -1.271 -3.942 -16.437 1.00 0.00 N ATOM 1174 CA CYS A 73 -1.360 -4.786 -17.624 1.00 0.00 C ATOM 1175 C CYS A 73 -0.064 -4.740 -18.430 1.00 0.00 C ATOM 1176 O CYS A 73 0.357 -5.746 -19.001 1.00 0.00 O ATOM 1177 CB CYS A 73 -2.533 -4.344 -18.502 1.00 0.00 C ATOM 1178 SG CYS A 73 -3.119 -5.616 -19.644 1.00 0.00 S ATOM 0 H CYS A 73 -1.998 -3.230 -16.371 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.524 -5.812 -17.295 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.359 -4.039 -17.860 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.234 -3.466 -19.075 1.00 0.00 H new ATOM 0 HG CYS A 73 -3.742 -5.054 -20.637 1.00 0.00 H new ATOM 1184 N ASP A 74 0.561 -3.567 -18.471 1.00 0.00 N ATOM 1185 CA ASP A 74 1.809 -3.386 -19.207 1.00 0.00 C ATOM 1186 C ASP A 74 1.590 -3.567 -20.707 1.00 0.00 C ATOM 1187 O ASP A 74 1.562 -2.595 -21.461 1.00 0.00 O ATOM 1188 CB ASP A 74 2.875 -4.368 -18.708 1.00 0.00 C ATOM 1189 CG ASP A 74 4.211 -4.170 -19.396 1.00 0.00 C ATOM 1190 OD1 ASP A 74 4.784 -3.067 -19.276 1.00 0.00 O ATOM 1191 OD2 ASP A 74 4.684 -5.119 -20.057 1.00 0.00 O ATOM 0 H ASP A 74 0.223 -2.726 -18.003 1.00 0.00 H new ATOM 0 HA ASP A 74 2.158 -2.368 -19.031 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.002 -4.246 -17.632 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.531 -5.389 -18.875 1.00 0.00 H new ATOM 1196 N TYR A 75 1.433 -4.817 -21.133 1.00 0.00 N ATOM 1197 CA TYR A 75 1.215 -5.125 -22.542 1.00 0.00 C ATOM 1198 C TYR A 75 1.049 -6.628 -22.745 1.00 0.00 C ATOM 1199 O TYR A 75 -0.063 -7.120 -22.939 1.00 0.00 O ATOM 1200 CB TYR A 75 2.380 -4.603 -23.389 1.00 0.00 C ATOM 1201 CG TYR A 75 2.267 -4.947 -24.859 1.00 0.00 C ATOM 1202 CD1 TYR A 75 1.406 -4.242 -25.692 1.00 0.00 C ATOM 1203 CD2 TYR A 75 3.019 -5.976 -25.410 1.00 0.00 C ATOM 1204 CE1 TYR A 75 1.301 -4.554 -27.034 1.00 0.00 C ATOM 1205 CE2 TYR A 75 2.919 -6.292 -26.751 1.00 0.00 C ATOM 1206 CZ TYR A 75 2.059 -5.579 -27.559 1.00 0.00 C ATOM 1207 OH TYR A 75 1.956 -5.892 -28.895 1.00 0.00 O ATOM 0 H TYR A 75 1.453 -5.633 -20.522 1.00 0.00 H new ATOM 0 HA TYR A 75 0.299 -4.629 -22.862 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.438 -3.520 -23.282 1.00 0.00 H new ATOM 0 HB3 TYR A 75 3.312 -5.012 -23.000 1.00 0.00 H new ATOM 0 HD1 TYR A 75 0.810 -3.439 -25.284 1.00 0.00 H new ATOM 0 HD2 TYR A 75 3.693 -6.538 -24.780 1.00 0.00 H new ATOM 0 HE1 TYR A 75 0.628 -3.997 -27.669 1.00 0.00 H new ATOM 0 HE2 TYR A 75 3.512 -7.094 -27.165 1.00 0.00 H new ATOM 0 HH TYR A 75 2.558 -6.637 -29.104 1.00 0.00 H new ATOM 1217 N GLY A 76 2.163 -7.353 -22.697 1.00 0.00 N ATOM 1218 CA GLY A 76 2.118 -8.793 -22.874 1.00 0.00 C ATOM 1219 C GLY A 76 3.292 -9.498 -22.220 1.00 0.00 C ATOM 1220 O GLY A 76 3.640 -10.617 -22.597 1.00 0.00 O ATOM 0 H GLY A 76 3.095 -6.969 -22.539 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.188 -9.178 -22.455 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.107 -9.024 -23.939 1.00 0.00 H new ATOM 1224 N LYS A 77 3.904 -8.843 -21.238 1.00 0.00 N ATOM 1225 CA LYS A 77 5.044 -9.415 -20.533 1.00 0.00 C ATOM 1226 C LYS A 77 4.582 -10.368 -19.434 1.00 0.00 C ATOM 1227 O LYS A 77 5.091 -11.482 -19.313 1.00 0.00 O ATOM 1228 CB LYS A 77 5.908 -8.305 -19.931 1.00 0.00 C ATOM 1229 CG LYS A 77 6.535 -7.392 -20.973 1.00 0.00 C ATOM 1230 CD LYS A 77 7.998 -7.735 -21.213 1.00 0.00 C ATOM 1231 CE LYS A 77 8.286 -7.969 -22.689 1.00 0.00 C ATOM 1232 NZ LYS A 77 8.581 -9.400 -22.977 1.00 0.00 N ATOM 0 H LYS A 77 3.629 -7.916 -20.913 1.00 0.00 H new ATOM 0 HA LYS A 77 5.638 -9.979 -21.252 1.00 0.00 H new ATOM 0 HB2 LYS A 77 5.297 -7.706 -19.255 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.699 -8.756 -19.331 1.00 0.00 H new ATOM 0 HG2 LYS A 77 5.983 -7.475 -21.909 1.00 0.00 H new ATOM 0 HG3 LYS A 77 6.453 -6.356 -20.646 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.627 -6.925 -20.843 1.00 0.00 H new ATOM 0 HD3 LYS A 77 8.261 -8.627 -20.645 1.00 0.00 H new ATOM 0 HE2 LYS A 77 7.429 -7.649 -23.281 1.00 0.00 H new ATOM 0 HE3 LYS A 77 9.133 -7.355 -22.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 8.772 -9.518 -23.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 9.414 -9.699 -22.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 7.763 -9.984 -22.708 1.00 0.00 H new ATOM 1246 N ALA A 78 3.618 -9.922 -18.635 1.00 0.00 N ATOM 1247 CA ALA A 78 3.091 -10.735 -17.546 1.00 0.00 C ATOM 1248 C ALA A 78 1.996 -11.675 -18.040 1.00 0.00 C ATOM 1249 O ALA A 78 1.386 -11.440 -19.083 1.00 0.00 O ATOM 1250 CB ALA A 78 2.564 -9.844 -16.432 1.00 0.00 C ATOM 0 H ALA A 78 3.186 -9.002 -18.722 1.00 0.00 H new ATOM 0 HA ALA A 78 3.905 -11.345 -17.154 1.00 0.00 H new ATOM 0 HB1 ALA A 78 2.173 -10.463 -15.625 1.00 0.00 H new ATOM 0 HB2 ALA A 78 3.373 -9.220 -16.052 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.768 -9.209 -16.820 1.00 0.00 H new ATOM 1256 N GLU A 79 1.750 -12.738 -17.280 1.00 0.00 N ATOM 1257 CA GLU A 79 0.727 -13.715 -17.637 1.00 0.00 C ATOM 1258 C GLU A 79 -0.461 -13.629 -16.683 1.00 0.00 C ATOM 1259 O GLU A 79 -1.563 -13.248 -17.078 1.00 0.00 O ATOM 1260 CB GLU A 79 1.310 -15.129 -17.616 1.00 0.00 C ATOM 1261 CG GLU A 79 2.669 -15.237 -18.291 1.00 0.00 C ATOM 1262 CD GLU A 79 3.200 -16.656 -18.306 1.00 0.00 C ATOM 1263 OE1 GLU A 79 2.835 -17.418 -19.226 1.00 0.00 O ATOM 1264 OE2 GLU A 79 3.981 -17.008 -17.396 1.00 0.00 O ATOM 0 H GLU A 79 2.245 -12.945 -16.413 1.00 0.00 H new ATOM 0 HA GLU A 79 0.380 -13.489 -18.645 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.400 -15.461 -16.582 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.614 -15.808 -18.109 1.00 0.00 H new ATOM 0 HG2 GLU A 79 2.592 -14.871 -19.315 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.380 -14.592 -17.774 1.00 0.00 H new ATOM 1271 N GLY A 80 -0.228 -13.987 -15.423 1.00 0.00 N ATOM 1272 CA GLY A 80 -1.288 -13.944 -14.424 1.00 0.00 C ATOM 1273 C GLY A 80 -2.075 -12.646 -14.457 1.00 0.00 C ATOM 1274 O GLY A 80 -3.155 -12.585 -15.043 1.00 0.00 O ATOM 0 H GLY A 80 0.675 -14.307 -15.074 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.968 -14.780 -14.586 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.853 -14.075 -13.433 1.00 0.00 H new ATOM 1278 N ALA A 81 -1.532 -11.604 -13.830 1.00 0.00 N ATOM 1279 CA ALA A 81 -2.194 -10.304 -13.794 1.00 0.00 C ATOM 1280 C ALA A 81 -2.625 -9.869 -15.193 1.00 0.00 C ATOM 1281 O ALA A 81 -3.601 -9.136 -15.352 1.00 0.00 O ATOM 1282 CB ALA A 81 -1.274 -9.261 -13.176 1.00 0.00 C ATOM 0 H ALA A 81 -0.637 -11.636 -13.341 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.088 -10.395 -13.178 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.780 -8.296 -13.155 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.018 -9.558 -12.159 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.364 -9.181 -13.770 1.00 0.00 H new ATOM 1288 N LYS A 82 -1.901 -10.336 -16.207 1.00 0.00 N ATOM 1289 CA LYS A 82 -2.226 -10.003 -17.587 1.00 0.00 C ATOM 1290 C LYS A 82 -3.567 -10.615 -17.975 1.00 0.00 C ATOM 1291 O LYS A 82 -4.433 -9.941 -18.536 1.00 0.00 O ATOM 1292 CB LYS A 82 -1.128 -10.500 -18.531 1.00 0.00 C ATOM 1293 CG LYS A 82 -1.397 -10.187 -19.995 1.00 0.00 C ATOM 1294 CD LYS A 82 -1.419 -11.449 -20.845 1.00 0.00 C ATOM 1295 CE LYS A 82 -0.122 -11.625 -21.618 1.00 0.00 C ATOM 1296 NZ LYS A 82 0.327 -13.045 -21.635 1.00 0.00 N ATOM 0 H LYS A 82 -1.089 -10.944 -16.098 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.295 -8.919 -17.674 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -0.179 -10.050 -18.240 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.019 -11.578 -18.413 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.352 -9.669 -20.087 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -0.630 -9.509 -20.369 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -1.583 -12.316 -20.206 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.256 -11.404 -21.542 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -0.259 -11.276 -22.641 1.00 0.00 H new ATOM 0 HE3 LYS A 82 0.654 -11.004 -21.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 0.966 -13.197 -22.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 0.829 -13.261 -20.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -0.500 -13.669 -21.726 1.00 0.00 H new ATOM 1310 N GLU A 83 -3.738 -11.896 -17.658 1.00 0.00 N ATOM 1311 CA GLU A 83 -4.980 -12.598 -17.960 1.00 0.00 C ATOM 1312 C GLU A 83 -6.153 -11.916 -17.263 1.00 0.00 C ATOM 1313 O GLU A 83 -7.259 -11.857 -17.799 1.00 0.00 O ATOM 1314 CB GLU A 83 -4.888 -14.060 -17.520 1.00 0.00 C ATOM 1315 CG GLU A 83 -5.814 -14.986 -18.293 1.00 0.00 C ATOM 1316 CD GLU A 83 -5.208 -16.357 -18.523 1.00 0.00 C ATOM 1317 OE1 GLU A 83 -4.712 -16.958 -17.548 1.00 0.00 O ATOM 1318 OE2 GLU A 83 -5.230 -16.829 -19.679 1.00 0.00 O ATOM 0 H GLU A 83 -3.033 -12.467 -17.193 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.142 -12.567 -19.037 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.861 -14.403 -17.640 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.124 -14.127 -16.458 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.752 -15.094 -17.748 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -6.055 -14.533 -19.255 1.00 0.00 H new ATOM 1325 N TYR A 84 -5.892 -11.392 -16.070 1.00 0.00 N ATOM 1326 CA TYR A 84 -6.914 -10.698 -15.296 1.00 0.00 C ATOM 1327 C TYR A 84 -7.448 -9.507 -16.083 1.00 0.00 C ATOM 1328 O TYR A 84 -8.655 -9.371 -16.281 1.00 0.00 O ATOM 1329 CB TYR A 84 -6.334 -10.238 -13.954 1.00 0.00 C ATOM 1330 CG TYR A 84 -7.268 -9.366 -13.143 1.00 0.00 C ATOM 1331 CD1 TYR A 84 -7.495 -8.043 -13.496 1.00 0.00 C ATOM 1332 CD2 TYR A 84 -7.915 -9.865 -12.019 1.00 0.00 C ATOM 1333 CE1 TYR A 84 -8.341 -7.241 -12.755 1.00 0.00 C ATOM 1334 CE2 TYR A 84 -8.764 -9.071 -11.272 1.00 0.00 C ATOM 1335 CZ TYR A 84 -8.973 -7.760 -11.644 1.00 0.00 C ATOM 1336 OH TYR A 84 -9.817 -6.964 -10.904 1.00 0.00 O ATOM 0 H TYR A 84 -4.979 -11.435 -15.617 1.00 0.00 H new ATOM 0 HA TYR A 84 -7.739 -11.383 -15.102 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -6.070 -11.116 -13.364 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.411 -9.689 -14.139 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.002 -7.634 -14.365 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.751 -10.891 -11.724 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -8.507 -6.214 -13.044 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.261 -9.475 -10.402 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.295 -6.278 -10.439 1.00 0.00 H new ATOM 1346 N ALA A 85 -6.538 -8.657 -16.544 1.00 0.00 N ATOM 1347 CA ALA A 85 -6.914 -7.488 -17.325 1.00 0.00 C ATOM 1348 C ALA A 85 -7.703 -7.907 -18.562 1.00 0.00 C ATOM 1349 O ALA A 85 -8.555 -7.165 -19.052 1.00 0.00 O ATOM 1350 CB ALA A 85 -5.677 -6.696 -17.722 1.00 0.00 C ATOM 0 H ALA A 85 -5.535 -8.757 -16.390 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.549 -6.849 -16.712 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.975 -5.825 -18.306 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -5.151 -6.369 -16.825 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.018 -7.326 -18.320 1.00 0.00 H new ATOM 1356 N GLU A 86 -7.416 -9.110 -19.055 1.00 0.00 N ATOM 1357 CA GLU A 86 -8.100 -9.644 -20.226 1.00 0.00 C ATOM 1358 C GLU A 86 -9.235 -10.574 -19.806 1.00 0.00 C ATOM 1359 O GLU A 86 -9.553 -11.538 -20.501 1.00 0.00 O ATOM 1360 CB GLU A 86 -7.112 -10.395 -21.121 1.00 0.00 C ATOM 1361 CG GLU A 86 -7.640 -10.663 -22.521 1.00 0.00 C ATOM 1362 CD GLU A 86 -8.130 -9.404 -23.210 1.00 0.00 C ATOM 1363 OE1 GLU A 86 -7.653 -8.306 -22.849 1.00 0.00 O ATOM 1364 OE2 GLU A 86 -8.989 -9.515 -24.109 1.00 0.00 O ATOM 0 H GLU A 86 -6.712 -9.733 -18.659 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.522 -8.810 -20.787 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.190 -9.818 -21.194 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -6.858 -11.344 -20.650 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -6.852 -11.118 -23.121 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.456 -11.384 -22.466 1.00 0.00 H new ATOM 1371 N LEU A 87 -9.847 -10.268 -18.665 1.00 0.00 N ATOM 1372 CA LEU A 87 -10.947 -11.061 -18.143 1.00 0.00 C ATOM 1373 C LEU A 87 -12.211 -10.215 -18.064 1.00 0.00 C ATOM 1374 O LEU A 87 -12.330 -9.326 -17.223 1.00 0.00 O ATOM 1375 CB LEU A 87 -10.596 -11.616 -16.761 1.00 0.00 C ATOM 1376 CG LEU A 87 -10.968 -13.083 -16.538 1.00 0.00 C ATOM 1377 CD1 LEU A 87 -10.113 -13.989 -17.411 1.00 0.00 C ATOM 1378 CD2 LEU A 87 -10.815 -13.454 -15.071 1.00 0.00 C ATOM 0 H LEU A 87 -9.594 -9.469 -18.083 1.00 0.00 H new ATOM 0 HA LEU A 87 -11.124 -11.898 -18.818 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.524 -11.501 -16.602 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.097 -11.011 -16.005 1.00 0.00 H new ATOM 0 HG LEU A 87 -12.012 -13.221 -16.820 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.392 -15.029 -17.239 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.272 -13.739 -18.460 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.061 -13.849 -17.160 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.084 -14.501 -14.931 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.781 -13.300 -14.763 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.471 -12.827 -14.467 1.00 0.00 H new ATOM 1390 N GLN A 88 -13.148 -10.496 -18.955 1.00 0.00 N ATOM 1391 CA GLN A 88 -14.408 -9.760 -19.006 1.00 0.00 C ATOM 1392 C GLN A 88 -15.051 -9.663 -17.624 1.00 0.00 C ATOM 1393 O GLN A 88 -15.752 -8.698 -17.324 1.00 0.00 O ATOM 1394 CB GLN A 88 -15.374 -10.434 -19.982 1.00 0.00 C ATOM 1395 CG GLN A 88 -16.554 -9.559 -20.373 1.00 0.00 C ATOM 1396 CD GLN A 88 -17.608 -10.316 -21.157 1.00 0.00 C ATOM 1397 OE1 GLN A 88 -17.316 -11.327 -21.795 1.00 0.00 O ATOM 1398 NE2 GLN A 88 -18.842 -9.829 -21.112 1.00 0.00 N ATOM 0 H GLN A 88 -13.062 -11.231 -19.657 1.00 0.00 H new ATOM 0 HA GLN A 88 -14.191 -8.749 -19.352 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -14.829 -10.717 -20.882 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -15.748 -11.354 -19.533 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -17.006 -9.142 -19.473 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -16.197 -8.719 -20.969 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -19.039 -8.988 -20.570 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -19.593 -10.296 -21.619 1.00 0.00 H new ATOM 1407 N VAL A 89 -14.806 -10.666 -16.786 1.00 0.00 N ATOM 1408 CA VAL A 89 -15.361 -10.681 -15.438 1.00 0.00 C ATOM 1409 C VAL A 89 -14.916 -9.452 -14.648 1.00 0.00 C ATOM 1410 O VAL A 89 -15.730 -8.784 -14.008 1.00 0.00 O ATOM 1411 CB VAL A 89 -14.955 -11.957 -14.671 1.00 0.00 C ATOM 1412 CG1 VAL A 89 -13.445 -12.032 -14.506 1.00 0.00 C ATOM 1413 CG2 VAL A 89 -15.652 -12.016 -13.319 1.00 0.00 C ATOM 0 H VAL A 89 -14.229 -11.475 -17.016 1.00 0.00 H new ATOM 0 HA VAL A 89 -16.446 -10.667 -15.542 1.00 0.00 H new ATOM 0 HB VAL A 89 -15.273 -12.821 -15.255 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -13.183 -12.940 -13.962 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -12.972 -12.048 -15.488 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -13.096 -11.162 -13.949 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -15.352 -12.923 -12.794 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -15.372 -11.145 -12.727 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -16.732 -12.022 -13.466 1.00 0.00 H new ATOM 1423 N VAL A 90 -13.621 -9.152 -14.701 1.00 0.00 N ATOM 1424 CA VAL A 90 -13.080 -8.000 -13.991 1.00 0.00 C ATOM 1425 C VAL A 90 -13.550 -6.699 -14.631 1.00 0.00 C ATOM 1426 O VAL A 90 -13.744 -5.695 -13.946 1.00 0.00 O ATOM 1427 CB VAL A 90 -11.538 -8.026 -13.937 1.00 0.00 C ATOM 1428 CG1 VAL A 90 -11.054 -9.252 -13.179 1.00 0.00 C ATOM 1429 CG2 VAL A 90 -10.935 -7.988 -15.333 1.00 0.00 C ATOM 0 H VAL A 90 -12.931 -9.689 -15.226 1.00 0.00 H new ATOM 0 HA VAL A 90 -13.455 -8.054 -12.969 1.00 0.00 H new ATOM 0 HB VAL A 90 -11.206 -7.133 -13.407 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -9.964 -9.255 -13.150 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -11.444 -9.228 -12.161 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -11.406 -10.153 -13.681 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -9.848 -8.007 -15.260 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -11.276 -8.854 -15.900 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -11.248 -7.075 -15.840 1.00 0.00 H new ATOM 1439 N LYS A 91 -13.741 -6.723 -15.949 1.00 0.00 N ATOM 1440 CA LYS A 91 -14.200 -5.544 -16.675 1.00 0.00 C ATOM 1441 C LYS A 91 -15.519 -5.042 -16.097 1.00 0.00 C ATOM 1442 O LYS A 91 -15.679 -3.850 -15.829 1.00 0.00 O ATOM 1443 CB LYS A 91 -14.368 -5.865 -18.162 1.00 0.00 C ATOM 1444 CG LYS A 91 -13.091 -5.696 -18.968 1.00 0.00 C ATOM 1445 CD LYS A 91 -12.522 -4.294 -18.824 1.00 0.00 C ATOM 1446 CE LYS A 91 -11.917 -3.802 -20.129 1.00 0.00 C ATOM 1447 NZ LYS A 91 -10.735 -2.926 -19.897 1.00 0.00 N ATOM 0 H LYS A 91 -13.585 -7.545 -16.533 1.00 0.00 H new ATOM 0 HA LYS A 91 -13.450 -4.761 -16.567 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -14.721 -6.891 -18.266 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -15.140 -5.219 -18.580 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.352 -6.425 -18.637 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -13.293 -5.901 -20.019 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -13.310 -3.611 -18.507 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.761 -4.287 -18.044 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.622 -4.657 -20.737 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -12.670 -3.253 -20.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -10.351 -2.611 -20.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -11.022 -2.097 -19.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -10.006 -3.457 -19.380 1.00 0.00 H new ATOM 1461 N GLU A 92 -16.456 -5.962 -15.894 1.00 0.00 N ATOM 1462 CA GLU A 92 -17.757 -5.619 -15.333 1.00 0.00 C ATOM 1463 C GLU A 92 -17.622 -5.284 -13.850 1.00 0.00 C ATOM 1464 O GLU A 92 -18.400 -4.501 -13.305 1.00 0.00 O ATOM 1465 CB GLU A 92 -18.742 -6.773 -15.524 1.00 0.00 C ATOM 1466 CG GLU A 92 -20.147 -6.320 -15.884 1.00 0.00 C ATOM 1467 CD GLU A 92 -21.103 -6.397 -14.711 1.00 0.00 C ATOM 1468 OE1 GLU A 92 -20.626 -6.409 -13.557 1.00 0.00 O ATOM 1469 OE2 GLU A 92 -22.329 -6.446 -14.945 1.00 0.00 O ATOM 0 H GLU A 92 -16.338 -6.952 -16.110 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.140 -4.744 -15.858 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -18.369 -7.432 -16.309 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -18.782 -7.361 -14.607 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -20.111 -5.295 -16.252 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -20.526 -6.938 -16.698 1.00 0.00 H new ATOM 1476 N SER A 93 -16.624 -5.884 -13.207 1.00 0.00 N ATOM 1477 CA SER A 93 -16.373 -5.654 -11.789 1.00 0.00 C ATOM 1478 C SER A 93 -16.143 -4.172 -11.496 1.00 0.00 C ATOM 1479 O SER A 93 -16.210 -3.744 -10.343 1.00 0.00 O ATOM 1480 CB SER A 93 -15.163 -6.469 -11.326 1.00 0.00 C ATOM 1481 OG SER A 93 -15.344 -6.946 -10.005 1.00 0.00 O ATOM 0 H SER A 93 -15.974 -6.535 -13.648 1.00 0.00 H new ATOM 0 HA SER A 93 -17.257 -5.976 -11.239 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.007 -7.310 -12.001 1.00 0.00 H new ATOM 0 HB3 SER A 93 -14.266 -5.852 -11.373 1.00 0.00 H new ATOM 0 HG SER A 93 -14.558 -7.465 -9.734 1.00 0.00 H new ATOM 1487 N LEU A 94 -15.832 -3.396 -12.532 1.00 0.00 N ATOM 1488 CA LEU A 94 -15.549 -1.966 -12.350 1.00 0.00 C ATOM 1489 C LEU A 94 -16.648 -1.221 -11.557 1.00 0.00 C ATOM 1490 O LEU A 94 -16.342 -0.590 -10.547 1.00 0.00 O ATOM 1491 CB LEU A 94 -15.364 -1.297 -13.715 1.00 0.00 C ATOM 1492 CG LEU A 94 -13.911 -1.121 -14.158 1.00 0.00 C ATOM 1493 CD1 LEU A 94 -13.401 -2.388 -14.825 1.00 0.00 C ATOM 1494 CD2 LEU A 94 -13.781 0.070 -15.097 1.00 0.00 C ATOM 0 H LEU A 94 -15.769 -3.723 -13.496 1.00 0.00 H new ATOM 0 HA LEU A 94 -14.633 -1.902 -11.762 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -15.888 -1.888 -14.466 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -15.842 -0.317 -13.690 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.301 -0.929 -13.275 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.366 -2.245 -15.134 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.458 -3.218 -14.121 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -14.013 -2.611 -15.699 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -12.741 0.181 -15.402 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -14.403 -0.092 -15.978 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -14.107 0.975 -14.584 1.00 0.00 H new ATOM 1506 N THR A 95 -17.917 -1.289 -11.980 1.00 0.00 N ATOM 1507 CA THR A 95 -18.988 -0.614 -11.257 1.00 0.00 C ATOM 1508 C THR A 95 -19.137 -1.176 -9.844 1.00 0.00 C ATOM 1509 O THR A 95 -19.744 -0.547 -8.978 1.00 0.00 O ATOM 1510 CB THR A 95 -20.309 -0.756 -12.015 1.00 0.00 C ATOM 1511 OG1 THR A 95 -21.396 -0.330 -11.213 1.00 0.00 O ATOM 1512 CG2 THR A 95 -20.595 -2.175 -12.460 1.00 0.00 C ATOM 0 H THR A 95 -18.219 -1.800 -12.810 1.00 0.00 H new ATOM 0 HA THR A 95 -18.729 0.442 -11.181 1.00 0.00 H new ATOM 0 HB THR A 95 -20.202 -0.129 -12.900 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.231 -0.427 -11.716 1.00 0.00 H new ATOM 0 HG21 THR A 95 -21.546 -2.205 -12.991 1.00 0.00 H new ATOM 0 HG22 THR A 95 -19.799 -2.516 -13.122 1.00 0.00 H new ATOM 0 HG23 THR A 95 -20.646 -2.827 -11.588 1.00 0.00 H new ATOM 1520 N LYS A 96 -18.590 -2.369 -9.622 1.00 0.00 N ATOM 1521 CA LYS A 96 -18.675 -3.021 -8.322 1.00 0.00 C ATOM 1522 C LYS A 96 -17.988 -2.193 -7.245 1.00 0.00 C ATOM 1523 O LYS A 96 -17.311 -1.207 -7.539 1.00 0.00 O ATOM 1524 CB LYS A 96 -18.054 -4.418 -8.387 1.00 0.00 C ATOM 1525 CG LYS A 96 -18.861 -5.477 -7.655 1.00 0.00 C ATOM 1526 CD LYS A 96 -18.327 -6.875 -7.925 1.00 0.00 C ATOM 1527 CE LYS A 96 -19.450 -7.850 -8.236 1.00 0.00 C ATOM 1528 NZ LYS A 96 -18.939 -9.231 -8.467 1.00 0.00 N ATOM 0 H LYS A 96 -18.083 -2.903 -10.328 1.00 0.00 H new ATOM 0 HA LYS A 96 -19.729 -3.111 -8.060 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.948 -4.711 -9.431 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -17.050 -4.380 -7.963 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.836 -5.278 -6.584 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -19.904 -5.419 -7.966 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -17.629 -6.844 -8.762 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -17.769 -7.226 -7.057 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -20.162 -7.860 -7.410 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -19.991 -7.511 -9.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -19.736 -9.866 -8.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -18.279 -9.227 -9.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -18.445 -9.565 -7.615 1.00 0.00 H new ATOM 1542 N SER A 97 -18.161 -2.607 -5.994 1.00 0.00 N ATOM 1543 CA SER A 97 -17.560 -1.914 -4.871 1.00 0.00 C ATOM 1544 C SER A 97 -17.107 -2.909 -3.810 1.00 0.00 C ATOM 1545 O SER A 97 -17.907 -3.678 -3.278 1.00 0.00 O ATOM 1546 CB SER A 97 -18.549 -0.915 -4.268 1.00 0.00 C ATOM 1547 OG SER A 97 -19.531 -0.534 -5.214 1.00 0.00 O ATOM 0 H SER A 97 -18.716 -3.423 -5.737 1.00 0.00 H new ATOM 0 HA SER A 97 -16.688 -1.368 -5.232 1.00 0.00 H new ATOM 0 HB2 SER A 97 -19.032 -1.358 -3.397 1.00 0.00 H new ATOM 0 HB3 SER A 97 -18.012 -0.032 -3.921 1.00 0.00 H new ATOM 0 HG SER A 97 -20.151 0.104 -4.803 1.00 0.00 H new ATOM 1553 N TYR A 98 -15.817 -2.886 -3.514 1.00 0.00 N ATOM 1554 CA TYR A 98 -15.239 -3.783 -2.519 1.00 0.00 C ATOM 1555 C TYR A 98 -14.683 -3.000 -1.334 1.00 0.00 C ATOM 1556 O TYR A 98 -14.262 -1.852 -1.479 1.00 0.00 O ATOM 1557 CB TYR A 98 -14.132 -4.630 -3.149 1.00 0.00 C ATOM 1558 CG TYR A 98 -14.644 -5.687 -4.101 1.00 0.00 C ATOM 1559 CD1 TYR A 98 -15.159 -5.339 -5.342 1.00 0.00 C ATOM 1560 CD2 TYR A 98 -14.611 -7.032 -3.757 1.00 0.00 C ATOM 1561 CE1 TYR A 98 -15.628 -6.303 -6.216 1.00 0.00 C ATOM 1562 CE2 TYR A 98 -15.078 -8.002 -4.624 1.00 0.00 C ATOM 1563 CZ TYR A 98 -15.584 -7.632 -5.852 1.00 0.00 C ATOM 1564 OH TYR A 98 -16.049 -8.594 -6.718 1.00 0.00 O ATOM 0 H TYR A 98 -15.146 -2.254 -3.950 1.00 0.00 H new ATOM 0 HA TYR A 98 -16.030 -4.440 -2.157 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -13.444 -3.974 -3.683 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -13.561 -5.113 -2.356 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -15.194 -4.299 -5.630 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -14.214 -7.325 -2.796 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -16.026 -6.016 -7.178 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -15.047 -9.044 -4.341 1.00 0.00 H new ATOM 0 HH TYR A 98 -15.946 -9.479 -6.310 1.00 0.00 H new ATOM 1574 N GLU A 99 -14.683 -3.629 -0.165 1.00 0.00 N ATOM 1575 CA GLU A 99 -14.178 -2.993 1.046 1.00 0.00 C ATOM 1576 C GLU A 99 -12.715 -3.354 1.280 1.00 0.00 C ATOM 1577 O GLU A 99 -12.369 -4.528 1.417 1.00 0.00 O ATOM 1578 CB GLU A 99 -15.017 -3.410 2.255 1.00 0.00 C ATOM 1579 CG GLU A 99 -16.515 -3.351 2.005 1.00 0.00 C ATOM 1580 CD GLU A 99 -17.320 -3.338 3.290 1.00 0.00 C ATOM 1581 OE1 GLU A 99 -17.003 -2.523 4.181 1.00 0.00 O ATOM 1582 OE2 GLU A 99 -18.268 -4.144 3.404 1.00 0.00 O ATOM 0 H GLU A 99 -15.027 -4.580 -0.030 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.252 -1.913 0.917 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.745 -4.425 2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.772 -2.763 3.097 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -16.748 -2.458 1.425 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -16.813 -4.209 1.402 1.00 0.00 H new ATOM 1589 N LEU A 100 -11.860 -2.339 1.327 1.00 0.00 N ATOM 1590 CA LEU A 100 -10.434 -2.548 1.548 1.00 0.00 C ATOM 1591 C LEU A 100 -10.085 -2.383 3.023 1.00 0.00 C ATOM 1592 O LEU A 100 -10.336 -1.335 3.617 1.00 0.00 O ATOM 1593 CB LEU A 100 -9.616 -1.570 0.701 1.00 0.00 C ATOM 1594 CG LEU A 100 -9.692 -0.107 1.142 1.00 0.00 C ATOM 1595 CD1 LEU A 100 -8.600 0.200 2.156 1.00 0.00 C ATOM 1596 CD2 LEU A 100 -9.581 0.818 -0.060 1.00 0.00 C ATOM 0 H LEU A 100 -12.130 -1.362 1.215 1.00 0.00 H new ATOM 0 HA LEU A 100 -10.188 -3.567 1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -8.572 -1.884 0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.953 -1.639 -0.333 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.659 0.061 1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -8.668 1.245 2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.724 -0.440 3.029 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -7.624 0.016 1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.637 1.855 0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.629 0.649 -0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.398 0.614 -0.752 1.00 0.00 H new ATOM 1608 N SER A 101 -9.510 -3.428 3.611 1.00 0.00 N ATOM 1609 CA SER A 101 -9.134 -3.400 5.020 1.00 0.00 C ATOM 1610 C SER A 101 -7.650 -3.091 5.191 1.00 0.00 C ATOM 1611 O SER A 101 -6.792 -3.857 4.752 1.00 0.00 O ATOM 1612 CB SER A 101 -9.465 -4.739 5.683 1.00 0.00 C ATOM 1613 OG SER A 101 -10.518 -5.398 5.001 1.00 0.00 O ATOM 0 H SER A 101 -9.295 -4.303 3.134 1.00 0.00 H new ATOM 0 HA SER A 101 -9.706 -2.607 5.502 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.579 -5.374 5.691 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.748 -4.574 6.723 1.00 0.00 H new ATOM 0 HG SER A 101 -10.710 -6.252 5.442 1.00 0.00 H new ATOM 1619 N VAL A 102 -7.355 -1.967 5.837 1.00 0.00 N ATOM 1620 CA VAL A 102 -5.976 -1.561 6.074 1.00 0.00 C ATOM 1621 C VAL A 102 -5.414 -2.257 7.309 1.00 0.00 C ATOM 1622 O VAL A 102 -5.971 -2.146 8.402 1.00 0.00 O ATOM 1623 CB VAL A 102 -5.859 -0.036 6.258 1.00 0.00 C ATOM 1624 CG1 VAL A 102 -4.399 0.386 6.318 1.00 0.00 C ATOM 1625 CG2 VAL A 102 -6.587 0.693 5.139 1.00 0.00 C ATOM 0 H VAL A 102 -8.054 -1.322 6.205 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.401 -1.853 5.195 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.329 0.234 7.204 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.338 1.466 6.448 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.911 -0.109 7.158 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.900 0.103 5.391 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.494 1.769 5.285 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -6.149 0.418 4.180 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -7.641 0.415 5.149 1.00 0.00 H new ATOM 1635 N THR A 103 -4.318 -2.986 7.126 1.00 0.00 N ATOM 1636 CA THR A 103 -3.691 -3.713 8.227 1.00 0.00 C ATOM 1637 C THR A 103 -2.669 -2.853 8.966 1.00 0.00 C ATOM 1638 O THR A 103 -2.701 -2.757 10.193 1.00 0.00 O ATOM 1639 CB THR A 103 -3.019 -4.982 7.702 1.00 0.00 C ATOM 1640 OG1 THR A 103 -3.944 -5.782 6.987 1.00 0.00 O ATOM 1641 CG2 THR A 103 -2.421 -5.839 8.798 1.00 0.00 C ATOM 0 H THR A 103 -3.845 -3.090 6.228 1.00 0.00 H new ATOM 0 HA THR A 103 -4.476 -3.980 8.935 1.00 0.00 H new ATOM 0 HB THR A 103 -2.214 -4.635 7.053 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.494 -6.588 6.658 1.00 0.00 H new ATOM 0 HG21 THR A 103 -1.960 -6.723 8.358 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.666 -5.266 9.337 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.206 -6.145 9.490 1.00 0.00 H new ATOM 1649 N ALA A 104 -1.752 -2.241 8.221 1.00 0.00 N ATOM 1650 CA ALA A 104 -0.718 -1.407 8.824 1.00 0.00 C ATOM 1651 C ALA A 104 -0.272 -0.296 7.879 1.00 0.00 C ATOM 1652 O ALA A 104 -0.528 -0.347 6.678 1.00 0.00 O ATOM 1653 CB ALA A 104 0.473 -2.263 9.228 1.00 0.00 C ATOM 0 H ALA A 104 -1.704 -2.307 7.204 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.142 -0.937 9.712 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.239 -1.631 9.677 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.153 -3.014 9.950 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.881 -2.758 8.347 1.00 0.00 H new ATOM 1659 N LEU A 105 0.403 0.707 8.434 1.00 0.00 N ATOM 1660 CA LEU A 105 0.894 1.829 7.644 1.00 0.00 C ATOM 1661 C LEU A 105 2.418 1.880 7.679 1.00 0.00 C ATOM 1662 O LEU A 105 3.026 1.767 8.743 1.00 0.00 O ATOM 1663 CB LEU A 105 0.314 3.145 8.168 1.00 0.00 C ATOM 1664 CG LEU A 105 -1.023 3.555 7.548 1.00 0.00 C ATOM 1665 CD1 LEU A 105 -2.071 2.477 7.775 1.00 0.00 C ATOM 1666 CD2 LEU A 105 -1.490 4.885 8.122 1.00 0.00 C ATOM 0 H LEU A 105 0.622 0.764 9.429 1.00 0.00 H new ATOM 0 HA LEU A 105 0.572 1.689 6.612 1.00 0.00 H new ATOM 0 HB2 LEU A 105 0.187 3.064 9.248 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.038 3.940 7.991 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.882 3.674 6.474 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.015 2.787 7.327 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.740 1.545 7.316 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.210 2.325 8.845 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.442 5.162 7.670 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.614 4.792 9.201 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.749 5.655 7.906 1.00 0.00 H new ATOM 1678 N ILE A 106 3.031 2.049 6.512 1.00 0.00 N ATOM 1679 CA ILE A 106 4.485 2.110 6.417 1.00 0.00 C ATOM 1680 C ILE A 106 4.950 3.478 5.929 1.00 0.00 C ATOM 1681 O ILE A 106 4.424 4.012 4.953 1.00 0.00 O ATOM 1682 CB ILE A 106 5.035 1.023 5.471 1.00 0.00 C ATOM 1683 CG1 ILE A 106 4.489 1.218 4.054 1.00 0.00 C ATOM 1684 CG2 ILE A 106 4.682 -0.361 5.995 1.00 0.00 C ATOM 1685 CD1 ILE A 106 5.475 1.876 3.113 1.00 0.00 C ATOM 0 H ILE A 106 2.545 2.146 5.621 1.00 0.00 H new ATOM 0 HA ILE A 106 4.873 1.936 7.421 1.00 0.00 H new ATOM 0 HB ILE A 106 6.121 1.112 5.434 1.00 0.00 H new ATOM 0 HG12 ILE A 106 4.202 0.248 3.647 1.00 0.00 H new ATOM 0 HG13 ILE A 106 3.584 1.824 4.102 1.00 0.00 H new ATOM 0 HG21 ILE A 106 5.076 -1.118 5.317 1.00 0.00 H new ATOM 0 HG22 ILE A 106 5.118 -0.497 6.985 1.00 0.00 H new ATOM 0 HG23 ILE A 106 3.598 -0.460 6.059 1.00 0.00 H new ATOM 0 HD11 ILE A 106 5.022 1.983 2.127 1.00 0.00 H new ATOM 0 HD12 ILE A 106 5.744 2.860 3.497 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.371 1.260 3.035 1.00 0.00 H new ATOM 1697 N VAL A 107 5.942 4.037 6.614 1.00 0.00 N ATOM 1698 CA VAL A 107 6.482 5.341 6.252 1.00 0.00 C ATOM 1699 C VAL A 107 7.971 5.249 5.934 1.00 0.00 C ATOM 1700 O VAL A 107 8.766 4.801 6.762 1.00 0.00 O ATOM 1701 CB VAL A 107 6.275 6.370 7.380 1.00 0.00 C ATOM 1702 CG1 VAL A 107 6.687 7.761 6.921 1.00 0.00 C ATOM 1703 CG2 VAL A 107 4.827 6.363 7.852 1.00 0.00 C ATOM 0 H VAL A 107 6.388 3.606 7.424 1.00 0.00 H new ATOM 0 HA VAL A 107 5.941 5.671 5.365 1.00 0.00 H new ATOM 0 HB VAL A 107 6.909 6.089 8.221 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.533 8.472 7.732 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.740 7.754 6.639 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.084 8.054 6.062 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.700 7.096 8.649 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.171 6.616 7.019 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.571 5.372 8.227 1.00 0.00 H new ATOM 1713 N THR A 108 8.342 5.675 4.731 1.00 0.00 N ATOM 1714 CA THR A 108 9.735 5.640 4.304 1.00 0.00 C ATOM 1715 C THR A 108 10.202 7.024 3.861 1.00 0.00 C ATOM 1716 O THR A 108 9.413 7.820 3.351 1.00 0.00 O ATOM 1717 CB THR A 108 9.916 4.638 3.163 1.00 0.00 C ATOM 1718 OG1 THR A 108 9.395 5.158 1.952 1.00 0.00 O ATOM 1719 CG2 THR A 108 9.241 3.309 3.420 1.00 0.00 C ATOM 0 H THR A 108 7.697 6.048 4.035 1.00 0.00 H new ATOM 0 HA THR A 108 10.342 5.325 5.153 1.00 0.00 H new ATOM 0 HB THR A 108 10.991 4.473 3.092 1.00 0.00 H new ATOM 0 HG1 THR A 108 8.546 5.614 2.130 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.409 2.646 2.572 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.657 2.858 4.321 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.170 3.464 3.553 1.00 0.00 H new ATOM 1727 N PRO A 109 11.498 7.330 4.049 1.00 0.00 N ATOM 1728 CA PRO A 109 12.066 8.626 3.665 1.00 0.00 C ATOM 1729 C PRO A 109 11.743 8.995 2.220 1.00 0.00 C ATOM 1730 O PRO A 109 11.721 10.172 1.860 1.00 0.00 O ATOM 1731 CB PRO A 109 13.572 8.420 3.839 1.00 0.00 C ATOM 1732 CG PRO A 109 13.691 7.343 4.860 1.00 0.00 C ATOM 1733 CD PRO A 109 12.507 6.439 4.650 1.00 0.00 C ATOM 0 HA PRO A 109 11.662 9.441 4.265 1.00 0.00 H new ATOM 0 HB2 PRO A 109 14.043 8.129 2.900 1.00 0.00 H new ATOM 0 HB3 PRO A 109 14.061 9.336 4.171 1.00 0.00 H new ATOM 0 HG2 PRO A 109 14.626 6.795 4.742 1.00 0.00 H new ATOM 0 HG3 PRO A 109 13.690 7.759 5.868 1.00 0.00 H new ATOM 0 HD2 PRO A 109 12.750 5.605 3.991 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.157 6.011 5.589 1.00 0.00 H new ATOM 1741 N ARG A 110 11.493 7.981 1.397 1.00 0.00 N ATOM 1742 CA ARG A 110 11.171 8.200 -0.008 1.00 0.00 C ATOM 1743 C ARG A 110 9.709 8.601 -0.178 1.00 0.00 C ATOM 1744 O ARG A 110 9.407 9.720 -0.593 1.00 0.00 O ATOM 1745 CB ARG A 110 11.465 6.938 -0.821 1.00 0.00 C ATOM 1746 CG ARG A 110 11.736 7.213 -2.291 1.00 0.00 C ATOM 1747 CD ARG A 110 13.227 7.228 -2.591 1.00 0.00 C ATOM 1748 NE ARG A 110 13.755 8.588 -2.678 1.00 0.00 N ATOM 1749 CZ ARG A 110 14.175 9.293 -1.628 1.00 0.00 C ATOM 1750 NH1 ARG A 110 14.126 8.775 -0.407 1.00 0.00 N ATOM 1751 NH2 ARG A 110 14.646 10.520 -1.800 1.00 0.00 N ATOM 0 H ARG A 110 11.507 7.001 1.679 1.00 0.00 H new ATOM 0 HA ARG A 110 11.795 9.015 -0.375 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.328 6.430 -0.390 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.619 6.256 -0.737 1.00 0.00 H new ATOM 0 HG2 ARG A 110 11.249 6.451 -2.900 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.298 8.172 -2.569 1.00 0.00 H new ATOM 0 HD2 ARG A 110 13.759 6.682 -1.812 1.00 0.00 H new ATOM 0 HD3 ARG A 110 13.413 6.706 -3.530 1.00 0.00 H new ATOM 0 HE ARG A 110 13.805 9.024 -3.599 1.00 0.00 H new ATOM 0 HH11 ARG A 110 13.765 7.831 -0.268 1.00 0.00 H new ATOM 0 HH12 ARG A 110 14.449 9.321 0.392 1.00 0.00 H new ATOM 0 HH21 ARG A 110 14.687 10.924 -2.736 1.00 0.00 H new ATOM 0 HH22 ARG A 110 14.968 11.060 -0.997 1.00 0.00 H new ATOM 1765 N THR A 111 8.804 7.682 0.143 1.00 0.00 N ATOM 1766 CA THR A 111 7.374 7.943 0.022 1.00 0.00 C ATOM 1767 C THR A 111 6.606 7.341 1.195 1.00 0.00 C ATOM 1768 O THR A 111 7.133 6.513 1.937 1.00 0.00 O ATOM 1769 CB THR A 111 6.840 7.379 -1.295 1.00 0.00 C ATOM 1770 OG1 THR A 111 6.945 5.966 -1.315 1.00 0.00 O ATOM 1771 CG2 THR A 111 7.566 7.910 -2.512 1.00 0.00 C ATOM 0 H THR A 111 9.035 6.751 0.489 1.00 0.00 H new ATOM 0 HA THR A 111 7.228 9.023 0.033 1.00 0.00 H new ATOM 0 HB THR A 111 5.799 7.699 -1.345 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.563 5.694 -2.025 1.00 0.00 H new ATOM 0 HG21 THR A 111 7.137 7.470 -3.412 1.00 0.00 H new ATOM 0 HG22 THR A 111 7.462 8.994 -2.553 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.622 7.649 -2.448 1.00 0.00 H new ATOM 1779 N PHE A 112 5.355 7.763 1.354 1.00 0.00 N ATOM 1780 CA PHE A 112 4.509 7.268 2.434 1.00 0.00 C ATOM 1781 C PHE A 112 3.315 6.499 1.876 1.00 0.00 C ATOM 1782 O PHE A 112 2.630 6.968 0.969 1.00 0.00 O ATOM 1783 CB PHE A 112 4.026 8.434 3.302 1.00 0.00 C ATOM 1784 CG PHE A 112 3.069 8.027 4.389 1.00 0.00 C ATOM 1785 CD1 PHE A 112 3.259 6.850 5.096 1.00 0.00 C ATOM 1786 CD2 PHE A 112 1.979 8.824 4.702 1.00 0.00 C ATOM 1787 CE1 PHE A 112 2.379 6.477 6.095 1.00 0.00 C ATOM 1788 CE2 PHE A 112 1.097 8.455 5.700 1.00 0.00 C ATOM 1789 CZ PHE A 112 1.297 7.279 6.397 1.00 0.00 C ATOM 0 H PHE A 112 4.904 8.448 0.747 1.00 0.00 H new ATOM 0 HA PHE A 112 5.099 6.588 3.049 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.890 8.920 3.755 1.00 0.00 H new ATOM 0 HB3 PHE A 112 3.543 9.174 2.664 1.00 0.00 H new ATOM 0 HD1 PHE A 112 4.103 6.218 4.864 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.817 9.744 4.160 1.00 0.00 H new ATOM 0 HE1 PHE A 112 2.538 5.558 6.639 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.252 9.085 5.935 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.608 6.988 7.176 1.00 0.00 H new ATOM 1799 N GLY A 113 3.072 5.313 2.427 1.00 0.00 N ATOM 1800 CA GLY A 113 1.961 4.498 1.970 1.00 0.00 C ATOM 1801 C GLY A 113 1.400 3.614 3.066 1.00 0.00 C ATOM 1802 O GLY A 113 2.028 3.431 4.108 1.00 0.00 O ATOM 0 H GLY A 113 3.624 4.903 3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.171 5.146 1.591 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.290 3.875 1.138 1.00 0.00 H new ATOM 1806 N ALA A 114 0.213 3.064 2.829 1.00 0.00 N ATOM 1807 CA ALA A 114 -0.435 2.194 3.803 1.00 0.00 C ATOM 1808 C ALA A 114 -0.703 0.814 3.212 1.00 0.00 C ATOM 1809 O ALA A 114 -1.035 0.686 2.034 1.00 0.00 O ATOM 1810 CB ALA A 114 -1.733 2.822 4.290 1.00 0.00 C ATOM 0 H ALA A 114 -0.319 3.206 1.971 1.00 0.00 H new ATOM 0 HA ALA A 114 0.239 2.074 4.651 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.206 2.162 5.017 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.519 3.783 4.758 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -2.404 2.972 3.444 1.00 0.00 H new ATOM 1816 N ARG A 115 -0.557 -0.217 4.039 1.00 0.00 N ATOM 1817 CA ARG A 115 -0.783 -1.588 3.596 1.00 0.00 C ATOM 1818 C ARG A 115 -2.275 -1.894 3.518 1.00 0.00 C ATOM 1819 O ARG A 115 -3.033 -1.582 4.436 1.00 0.00 O ATOM 1820 CB ARG A 115 -0.095 -2.573 4.544 1.00 0.00 C ATOM 1821 CG ARG A 115 1.281 -3.009 4.070 1.00 0.00 C ATOM 1822 CD ARG A 115 2.351 -2.720 5.109 1.00 0.00 C ATOM 1823 NE ARG A 115 2.061 -3.366 6.387 1.00 0.00 N ATOM 1824 CZ ARG A 115 2.991 -3.688 7.286 1.00 0.00 C ATOM 1825 NH1 ARG A 115 4.270 -3.423 7.054 1.00 0.00 N ATOM 1826 NH2 ARG A 115 2.637 -4.274 8.421 1.00 0.00 N ATOM 0 H ARG A 115 -0.284 -0.129 5.018 1.00 0.00 H new ATOM 0 HA ARG A 115 -0.356 -1.698 2.599 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -0.003 -2.114 5.528 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.726 -3.454 4.661 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.268 -4.076 3.848 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.526 -2.493 3.142 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.317 -3.064 4.740 1.00 0.00 H new ATOM 0 HD3 ARG A 115 2.431 -1.643 5.257 1.00 0.00 H new ATOM 0 HE ARG A 115 1.088 -3.584 6.604 1.00 0.00 H new ATOM 0 HH11 ARG A 115 4.547 -2.970 6.183 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.976 -3.672 7.746 1.00 0.00 H new ATOM 0 HH21 ARG A 115 1.655 -4.478 8.605 1.00 0.00 H new ATOM 0 HH22 ARG A 115 3.347 -4.521 9.110 1.00 0.00 H new ATOM 1840 N VAL A 116 -2.689 -2.507 2.413 1.00 0.00 N ATOM 1841 CA VAL A 116 -4.092 -2.855 2.213 1.00 0.00 C ATOM 1842 C VAL A 116 -4.279 -4.366 2.130 1.00 0.00 C ATOM 1843 O VAL A 116 -3.592 -5.046 1.369 1.00 0.00 O ATOM 1844 CB VAL A 116 -4.656 -2.208 0.934 1.00 0.00 C ATOM 1845 CG1 VAL A 116 -6.162 -2.397 0.861 1.00 0.00 C ATOM 1846 CG2 VAL A 116 -4.292 -0.733 0.876 1.00 0.00 C ATOM 0 H VAL A 116 -2.074 -2.773 1.644 1.00 0.00 H new ATOM 0 HA VAL A 116 -4.637 -2.472 3.075 1.00 0.00 H new ATOM 0 HB VAL A 116 -4.209 -2.702 0.071 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.543 -1.934 -0.049 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.395 -3.462 0.851 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -6.630 -1.931 1.729 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -4.699 -0.293 -0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -4.708 -0.221 1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -3.207 -0.626 0.877 1.00 0.00 H new ATOM 1856 N ALA A 117 -5.217 -4.885 2.915 1.00 0.00 N ATOM 1857 CA ALA A 117 -5.497 -6.316 2.931 1.00 0.00 C ATOM 1858 C ALA A 117 -6.964 -6.589 2.620 1.00 0.00 C ATOM 1859 O ALA A 117 -7.833 -6.426 3.477 1.00 0.00 O ATOM 1860 CB ALA A 117 -5.121 -6.912 4.278 1.00 0.00 C ATOM 0 H ALA A 117 -5.797 -4.335 3.549 1.00 0.00 H new ATOM 0 HA ALA A 117 -4.893 -6.789 2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.335 -7.981 4.276 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -4.058 -6.756 4.461 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.700 -6.428 5.064 1.00 0.00 H new ATOM 1866 N LEU A 118 -7.233 -7.005 1.387 1.00 0.00 N ATOM 1867 CA LEU A 118 -8.596 -7.302 0.959 1.00 0.00 C ATOM 1868 C LEU A 118 -9.105 -8.582 1.613 1.00 0.00 C ATOM 1869 O LEU A 118 -8.478 -9.116 2.528 1.00 0.00 O ATOM 1870 CB LEU A 118 -8.657 -7.433 -0.564 1.00 0.00 C ATOM 1871 CG LEU A 118 -7.964 -6.313 -1.340 1.00 0.00 C ATOM 1872 CD1 LEU A 118 -7.638 -6.765 -2.756 1.00 0.00 C ATOM 1873 CD2 LEU A 118 -8.834 -5.065 -1.364 1.00 0.00 C ATOM 0 H LEU A 118 -6.525 -7.144 0.666 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.237 -6.477 1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.207 -8.384 -0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -9.703 -7.471 -0.868 1.00 0.00 H new ATOM 0 HG LEU A 118 -7.029 -6.072 -0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.145 -5.954 -3.292 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.976 -7.630 -2.718 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -8.559 -7.035 -3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -8.326 -4.278 -1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -9.785 -5.294 -1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -9.016 -4.729 -0.343 1.00 0.00 H new ATOM 1885 N THR A 119 -10.248 -9.070 1.138 1.00 0.00 N ATOM 1886 CA THR A 119 -10.842 -10.288 1.678 1.00 0.00 C ATOM 1887 C THR A 119 -10.554 -11.483 0.775 1.00 0.00 C ATOM 1888 O THR A 119 -9.876 -11.357 -0.245 1.00 0.00 O ATOM 1889 CB THR A 119 -12.353 -10.113 1.844 1.00 0.00 C ATOM 1890 OG1 THR A 119 -12.941 -11.295 2.355 1.00 0.00 O ATOM 1891 CG2 THR A 119 -13.061 -9.767 0.552 1.00 0.00 C ATOM 0 H THR A 119 -10.780 -8.641 0.381 1.00 0.00 H new ATOM 0 HA THR A 119 -10.395 -10.478 2.654 1.00 0.00 H new ATOM 0 HB THR A 119 -12.473 -9.281 2.538 1.00 0.00 H new ATOM 0 HG1 THR A 119 -13.351 -11.800 1.622 1.00 0.00 H new ATOM 0 HG21 THR A 119 -14.129 -9.657 0.740 1.00 0.00 H new ATOM 0 HG22 THR A 119 -12.664 -8.831 0.159 1.00 0.00 H new ATOM 0 HG23 THR A 119 -12.901 -10.563 -0.175 1.00 0.00 H new ATOM 1899 N GLU A 120 -11.073 -12.646 1.160 1.00 0.00 N ATOM 1900 CA GLU A 120 -10.872 -13.867 0.390 1.00 0.00 C ATOM 1901 C GLU A 120 -11.425 -13.720 -1.024 1.00 0.00 C ATOM 1902 O GLU A 120 -10.918 -14.331 -1.965 1.00 0.00 O ATOM 1903 CB GLU A 120 -11.538 -15.052 1.091 1.00 0.00 C ATOM 1904 CG GLU A 120 -10.828 -15.483 2.363 1.00 0.00 C ATOM 1905 CD GLU A 120 -10.709 -16.990 2.484 1.00 0.00 C ATOM 1906 OE1 GLU A 120 -11.743 -17.650 2.721 1.00 0.00 O ATOM 1907 OE2 GLU A 120 -9.582 -17.510 2.342 1.00 0.00 O ATOM 0 H GLU A 120 -11.636 -12.767 2.002 1.00 0.00 H new ATOM 0 HA GLU A 120 -9.800 -14.050 0.322 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.568 -14.789 1.331 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -11.576 -15.896 0.402 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -9.832 -15.041 2.386 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.369 -15.095 3.226 1.00 0.00 H new ATOM 1914 N ALA A 121 -12.468 -12.908 -1.167 1.00 0.00 N ATOM 1915 CA ALA A 121 -13.087 -12.685 -2.470 1.00 0.00 C ATOM 1916 C ALA A 121 -12.072 -12.156 -3.476 1.00 0.00 C ATOM 1917 O ALA A 121 -11.895 -12.724 -4.554 1.00 0.00 O ATOM 1918 CB ALA A 121 -14.255 -11.719 -2.338 1.00 0.00 C ATOM 0 H ALA A 121 -12.901 -12.395 -0.399 1.00 0.00 H new ATOM 0 HA ALA A 121 -13.459 -13.641 -2.838 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -14.709 -11.561 -3.316 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -14.997 -12.136 -1.657 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -13.897 -10.767 -1.946 1.00 0.00 H new ATOM 1924 N GLN A 122 -11.401 -11.067 -3.114 1.00 0.00 N ATOM 1925 CA GLN A 122 -10.399 -10.464 -3.982 1.00 0.00 C ATOM 1926 C GLN A 122 -9.244 -11.430 -4.223 1.00 0.00 C ATOM 1927 O GLN A 122 -8.660 -11.460 -5.306 1.00 0.00 O ATOM 1928 CB GLN A 122 -9.876 -9.164 -3.368 1.00 0.00 C ATOM 1929 CG GLN A 122 -10.853 -8.005 -3.474 1.00 0.00 C ATOM 1930 CD GLN A 122 -10.885 -7.396 -4.861 1.00 0.00 C ATOM 1931 OE1 GLN A 122 -10.121 -6.480 -5.167 1.00 0.00 O ATOM 1932 NE2 GLN A 122 -11.772 -7.901 -5.710 1.00 0.00 N ATOM 0 H GLN A 122 -11.534 -10.585 -2.225 1.00 0.00 H new ATOM 0 HA GLN A 122 -10.868 -10.238 -4.940 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -9.642 -9.336 -2.317 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -8.944 -8.889 -3.861 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -11.852 -8.351 -3.210 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -10.580 -7.237 -2.750 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -12.386 -8.660 -5.415 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -11.839 -7.530 -6.658 1.00 0.00 H new ATOM 1941 N VAL A 123 -8.922 -12.218 -3.202 1.00 0.00 N ATOM 1942 CA VAL A 123 -7.839 -13.188 -3.297 1.00 0.00 C ATOM 1943 C VAL A 123 -8.163 -14.277 -4.313 1.00 0.00 C ATOM 1944 O VAL A 123 -7.341 -14.607 -5.170 1.00 0.00 O ATOM 1945 CB VAL A 123 -7.554 -13.844 -1.933 1.00 0.00 C ATOM 1946 CG1 VAL A 123 -6.308 -14.714 -2.008 1.00 0.00 C ATOM 1947 CG2 VAL A 123 -7.411 -12.785 -0.848 1.00 0.00 C ATOM 0 H VAL A 123 -9.397 -12.203 -2.299 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.953 -12.643 -3.624 1.00 0.00 H new ATOM 0 HB VAL A 123 -8.399 -14.482 -1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.123 -15.169 -1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.455 -15.497 -2.752 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -5.452 -14.101 -2.290 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.210 -13.268 0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.586 -12.117 -1.098 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -8.334 -12.210 -0.777 1.00 0.00 H new ATOM 1957 N LYS A 124 -9.366 -14.835 -4.213 1.00 0.00 N ATOM 1958 CA LYS A 124 -9.799 -15.889 -5.123 1.00 0.00 C ATOM 1959 C LYS A 124 -9.798 -15.398 -6.567 1.00 0.00 C ATOM 1960 O LYS A 124 -9.552 -16.170 -7.495 1.00 0.00 O ATOM 1961 CB LYS A 124 -11.197 -16.380 -4.737 1.00 0.00 C ATOM 1962 CG LYS A 124 -11.364 -17.887 -4.843 1.00 0.00 C ATOM 1963 CD LYS A 124 -12.641 -18.354 -4.166 1.00 0.00 C ATOM 1964 CE LYS A 124 -12.416 -18.645 -2.692 1.00 0.00 C ATOM 1965 NZ LYS A 124 -11.572 -19.854 -2.486 1.00 0.00 N ATOM 0 H LYS A 124 -10.058 -14.574 -3.510 1.00 0.00 H new ATOM 0 HA LYS A 124 -9.095 -16.717 -5.042 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.412 -16.070 -3.714 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.933 -15.895 -5.378 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -11.379 -18.180 -5.893 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.507 -18.382 -4.387 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.411 -17.590 -4.274 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -13.010 -19.251 -4.663 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -11.939 -17.785 -2.221 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -13.378 -18.786 -2.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -11.739 -20.236 -1.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -11.817 -20.574 -3.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -10.569 -19.598 -2.585 1.00 0.00 H new ATOM 1979 N LEU A 125 -10.077 -14.112 -6.751 1.00 0.00 N ATOM 1980 CA LEU A 125 -10.109 -13.518 -8.084 1.00 0.00 C ATOM 1981 C LEU A 125 -8.739 -12.968 -8.483 1.00 0.00 C ATOM 1982 O LEU A 125 -8.622 -12.226 -9.459 1.00 0.00 O ATOM 1983 CB LEU A 125 -11.157 -12.403 -8.138 1.00 0.00 C ATOM 1984 CG LEU A 125 -12.434 -12.752 -8.905 1.00 0.00 C ATOM 1985 CD1 LEU A 125 -13.601 -11.913 -8.407 1.00 0.00 C ATOM 1986 CD2 LEU A 125 -12.228 -12.550 -10.398 1.00 0.00 C ATOM 0 H LEU A 125 -10.284 -13.460 -5.994 1.00 0.00 H new ATOM 0 HA LEU A 125 -10.377 -14.301 -8.793 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.427 -12.129 -7.118 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.706 -11.523 -8.595 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.668 -13.802 -8.729 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -14.501 -12.175 -8.964 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -13.761 -12.106 -7.346 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -13.378 -10.856 -8.554 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -13.146 -12.803 -10.929 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -11.971 -11.509 -10.592 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.419 -13.194 -10.744 1.00 0.00 H new ATOM 1998 N TRP A 126 -7.704 -13.328 -7.726 1.00 0.00 N ATOM 1999 CA TRP A 126 -6.352 -12.861 -8.011 1.00 0.00 C ATOM 2000 C TRP A 126 -5.561 -13.903 -8.804 1.00 0.00 C ATOM 2001 O TRP A 126 -5.504 -15.071 -8.421 1.00 0.00 O ATOM 2002 CB TRP A 126 -5.620 -12.533 -6.708 1.00 0.00 C ATOM 2003 CG TRP A 126 -4.627 -11.421 -6.849 1.00 0.00 C ATOM 2004 CD1 TRP A 126 -3.363 -11.510 -7.357 1.00 0.00 C ATOM 2005 CD2 TRP A 126 -4.815 -10.050 -6.478 1.00 0.00 C ATOM 2006 NE1 TRP A 126 -2.753 -10.280 -7.324 1.00 0.00 N ATOM 2007 CE2 TRP A 126 -3.624 -9.366 -6.789 1.00 0.00 C ATOM 2008 CE3 TRP A 126 -5.875 -9.335 -5.914 1.00 0.00 C ATOM 2009 CZ2 TRP A 126 -3.465 -8.003 -6.554 1.00 0.00 C ATOM 2010 CZ3 TRP A 126 -5.715 -7.981 -5.681 1.00 0.00 C ATOM 2011 CH2 TRP A 126 -4.519 -7.328 -6.001 1.00 0.00 C ATOM 0 H TRP A 126 -7.777 -13.940 -6.913 1.00 0.00 H new ATOM 0 HA TRP A 126 -6.431 -11.959 -8.617 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -6.352 -12.263 -5.947 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -5.106 -13.427 -6.353 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -2.909 -12.416 -7.730 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -1.806 -10.079 -7.645 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -6.802 -9.830 -5.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -2.543 -7.497 -6.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -6.527 -7.418 -5.245 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -4.426 -6.270 -5.807 1.00 0.00 H new ATOM 2022 N PRO A 127 -4.935 -13.492 -9.924 1.00 0.00 N ATOM 2023 CA PRO A 127 -4.145 -14.397 -10.764 1.00 0.00 C ATOM 2024 C PRO A 127 -2.819 -14.784 -10.115 1.00 0.00 C ATOM 2025 O PRO A 127 -2.270 -14.034 -9.308 1.00 0.00 O ATOM 2026 CB PRO A 127 -3.903 -13.585 -12.037 1.00 0.00 C ATOM 2027 CG PRO A 127 -3.979 -12.162 -11.604 1.00 0.00 C ATOM 2028 CD PRO A 127 -4.948 -12.115 -10.454 1.00 0.00 C ATOM 0 HA PRO A 127 -4.660 -15.341 -10.939 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -2.930 -13.814 -12.473 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -4.653 -13.808 -12.796 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -2.998 -11.796 -11.300 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -4.317 -11.525 -12.422 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -4.637 -11.393 -9.699 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -5.945 -11.823 -10.783 1.00 0.00 H new ATOM 2036 N GLU A 128 -2.318 -15.966 -10.462 1.00 0.00 N ATOM 2037 CA GLU A 128 -1.062 -16.460 -9.905 1.00 0.00 C ATOM 2038 C GLU A 128 0.136 -15.673 -10.421 1.00 0.00 C ATOM 2039 O GLU A 128 1.072 -15.393 -9.672 1.00 0.00 O ATOM 2040 CB GLU A 128 -0.890 -17.947 -10.223 1.00 0.00 C ATOM 2041 CG GLU A 128 -0.390 -18.767 -9.044 1.00 0.00 C ATOM 2042 CD GLU A 128 -0.552 -20.258 -9.261 1.00 0.00 C ATOM 2043 OE1 GLU A 128 0.157 -20.813 -10.126 1.00 0.00 O ATOM 2044 OE2 GLU A 128 -1.389 -20.872 -8.566 1.00 0.00 O ATOM 0 H GLU A 128 -2.762 -16.600 -11.126 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.107 -16.324 -8.824 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.845 -18.352 -10.557 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.191 -18.054 -11.052 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.662 -18.541 -8.869 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.933 -18.473 -8.146 1.00 0.00 H new ATOM 2051 N GLY A 129 0.125 -15.342 -11.705 1.00 0.00 N ATOM 2052 CA GLY A 129 1.255 -14.612 -12.279 1.00 0.00 C ATOM 2053 C GLY A 129 1.636 -13.342 -11.507 1.00 0.00 C ATOM 2054 O GLY A 129 2.791 -13.198 -11.109 1.00 0.00 O ATOM 0 H GLY A 129 -0.630 -15.558 -12.356 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.120 -15.274 -12.318 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.015 -14.341 -13.307 1.00 0.00 H new ATOM 2058 N ALA A 130 0.689 -12.424 -11.273 1.00 0.00 N ATOM 2059 CA ALA A 130 0.984 -11.204 -10.532 1.00 0.00 C ATOM 2060 C ALA A 130 1.374 -11.526 -9.092 1.00 0.00 C ATOM 2061 O ALA A 130 2.142 -10.795 -8.466 1.00 0.00 O ATOM 2062 CB ALA A 130 -0.212 -10.263 -10.564 1.00 0.00 C ATOM 0 H ALA A 130 -0.278 -12.507 -11.586 1.00 0.00 H new ATOM 0 HA ALA A 130 1.829 -10.708 -11.010 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.023 -9.356 -10.006 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.444 -10.004 -11.597 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.073 -10.754 -10.111 1.00 0.00 H new ATOM 2068 N ASP A 131 0.836 -12.628 -8.575 1.00 0.00 N ATOM 2069 CA ASP A 131 1.118 -13.059 -7.208 1.00 0.00 C ATOM 2070 C ASP A 131 2.624 -13.135 -6.957 1.00 0.00 C ATOM 2071 O ASP A 131 3.078 -13.018 -5.819 1.00 0.00 O ATOM 2072 CB ASP A 131 0.470 -14.420 -6.937 1.00 0.00 C ATOM 2073 CG ASP A 131 -0.678 -14.328 -5.951 1.00 0.00 C ATOM 2074 OD1 ASP A 131 -1.704 -13.702 -6.291 1.00 0.00 O ATOM 2075 OD2 ASP A 131 -0.552 -14.883 -4.840 1.00 0.00 O ATOM 0 H ASP A 131 0.200 -13.241 -9.085 1.00 0.00 H new ATOM 0 HA ASP A 131 0.695 -12.321 -6.526 1.00 0.00 H new ATOM 0 HB2 ASP A 131 0.107 -14.840 -7.875 1.00 0.00 H new ATOM 0 HB3 ASP A 131 1.223 -15.107 -6.551 1.00 0.00 H new ATOM 2080 N LYS A 132 3.394 -13.329 -8.030 1.00 0.00 N ATOM 2081 CA LYS A 132 4.854 -13.419 -7.938 1.00 0.00 C ATOM 2082 C LYS A 132 5.432 -12.360 -6.996 1.00 0.00 C ATOM 2083 O LYS A 132 6.513 -12.543 -6.435 1.00 0.00 O ATOM 2084 CB LYS A 132 5.477 -13.272 -9.327 1.00 0.00 C ATOM 2085 CG LYS A 132 5.414 -14.543 -10.159 1.00 0.00 C ATOM 2086 CD LYS A 132 6.568 -14.621 -11.145 1.00 0.00 C ATOM 2087 CE LYS A 132 7.673 -15.533 -10.638 1.00 0.00 C ATOM 2088 NZ LYS A 132 9.015 -15.101 -11.118 1.00 0.00 N ATOM 0 H LYS A 132 3.029 -13.427 -8.977 1.00 0.00 H new ATOM 0 HA LYS A 132 5.098 -14.399 -7.528 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.966 -12.471 -9.862 1.00 0.00 H new ATOM 0 HB3 LYS A 132 6.519 -12.970 -9.219 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.437 -15.412 -9.501 1.00 0.00 H new ATOM 0 HG3 LYS A 132 4.469 -14.578 -10.700 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.204 -14.988 -12.105 1.00 0.00 H new ATOM 0 HD3 LYS A 132 6.969 -13.622 -11.317 1.00 0.00 H new ATOM 0 HE2 LYS A 132 7.663 -15.543 -9.548 1.00 0.00 H new ATOM 0 HE3 LYS A 132 7.481 -16.554 -10.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 9.740 -15.749 -10.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 9.033 -15.115 -12.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 9.210 -14.136 -10.782 1.00 0.00 H new ATOM 2102 N GLU A 133 4.706 -11.257 -6.822 1.00 0.00 N ATOM 2103 CA GLU A 133 5.146 -10.175 -5.943 1.00 0.00 C ATOM 2104 C GLU A 133 5.523 -10.719 -4.567 1.00 0.00 C ATOM 2105 O GLU A 133 4.972 -11.724 -4.121 1.00 0.00 O ATOM 2106 CB GLU A 133 4.043 -9.125 -5.806 1.00 0.00 C ATOM 2107 CG GLU A 133 3.835 -8.293 -7.062 1.00 0.00 C ATOM 2108 CD GLU A 133 3.372 -6.881 -6.760 1.00 0.00 C ATOM 2109 OE1 GLU A 133 2.998 -6.615 -5.599 1.00 0.00 O ATOM 2110 OE2 GLU A 133 3.381 -6.043 -7.685 1.00 0.00 O ATOM 0 H GLU A 133 3.810 -11.089 -7.279 1.00 0.00 H new ATOM 0 HA GLU A 133 6.027 -9.710 -6.385 1.00 0.00 H new ATOM 0 HB2 GLU A 133 3.108 -9.624 -5.552 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.286 -8.461 -4.976 1.00 0.00 H new ATOM 0 HG2 GLU A 133 4.768 -8.252 -7.624 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.100 -8.783 -7.700 1.00 0.00 H new ATOM 2117 N GLY A 134 6.474 -10.052 -3.906 1.00 0.00 N ATOM 2118 CA GLY A 134 6.924 -10.481 -2.589 1.00 0.00 C ATOM 2119 C GLY A 134 5.797 -11.040 -1.750 1.00 0.00 C ATOM 2120 O GLY A 134 5.897 -12.144 -1.214 1.00 0.00 O ATOM 0 H GLY A 134 6.941 -9.219 -4.263 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.700 -11.238 -2.702 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.376 -9.636 -2.069 1.00 0.00 H new ATOM 2124 N VAL A 135 4.712 -10.286 -1.662 1.00 0.00 N ATOM 2125 CA VAL A 135 3.547 -10.728 -0.907 1.00 0.00 C ATOM 2126 C VAL A 135 2.268 -10.507 -1.711 1.00 0.00 C ATOM 2127 O VAL A 135 1.926 -9.376 -2.049 1.00 0.00 O ATOM 2128 CB VAL A 135 3.445 -9.978 0.440 1.00 0.00 C ATOM 2129 CG1 VAL A 135 2.062 -10.139 1.058 1.00 0.00 C ATOM 2130 CG2 VAL A 135 4.522 -10.461 1.398 1.00 0.00 C ATOM 0 H VAL A 135 4.613 -9.371 -2.101 1.00 0.00 H new ATOM 0 HA VAL A 135 3.666 -11.793 -0.710 1.00 0.00 H new ATOM 0 HB VAL A 135 3.601 -8.916 0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.022 -9.600 2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 135 1.311 -9.736 0.379 1.00 0.00 H new ATOM 0 HG13 VAL A 135 1.863 -11.196 1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 135 4.437 -9.923 2.342 1.00 0.00 H new ATOM 0 HG22 VAL A 135 4.398 -11.529 1.576 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.505 -10.277 0.963 1.00 0.00 H new ATOM 2140 N ALA A 136 1.563 -11.596 -1.994 1.00 0.00 N ATOM 2141 CA ALA A 136 0.310 -11.535 -2.738 1.00 0.00 C ATOM 2142 C ALA A 136 -0.862 -12.031 -1.894 1.00 0.00 C ATOM 2143 O ALA A 136 -0.687 -12.876 -1.016 1.00 0.00 O ATOM 2144 CB ALA A 136 0.421 -12.323 -4.031 1.00 0.00 C ATOM 0 H ALA A 136 1.840 -12.538 -1.717 1.00 0.00 H new ATOM 0 HA ALA A 136 0.116 -10.492 -2.987 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.523 -12.267 -4.573 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.218 -11.904 -4.645 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.647 -13.365 -3.804 1.00 0.00 H new ATOM 2150 N PRO A 137 -2.080 -11.525 -2.152 1.00 0.00 N ATOM 2151 CA PRO A 137 -3.275 -11.945 -1.412 1.00 0.00 C ATOM 2152 C PRO A 137 -3.433 -13.465 -1.391 1.00 0.00 C ATOM 2153 O PRO A 137 -3.879 -14.040 -0.398 1.00 0.00 O ATOM 2154 CB PRO A 137 -4.423 -11.298 -2.192 1.00 0.00 C ATOM 2155 CG PRO A 137 -3.807 -10.125 -2.873 1.00 0.00 C ATOM 2156 CD PRO A 137 -2.391 -10.525 -3.189 1.00 0.00 C ATOM 0 HA PRO A 137 -3.235 -11.646 -0.365 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.853 -11.993 -2.913 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.230 -10.990 -1.526 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.353 -9.871 -3.782 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.830 -9.245 -2.231 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.306 -10.945 -4.191 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.713 -9.673 -3.142 1.00 0.00 H new ATOM 2164 N ALA A 138 -3.055 -14.108 -2.494 1.00 0.00 N ATOM 2165 CA ALA A 138 -3.144 -15.562 -2.610 1.00 0.00 C ATOM 2166 C ALA A 138 -2.128 -16.256 -1.703 1.00 0.00 C ATOM 2167 O ALA A 138 -2.269 -17.436 -1.383 1.00 0.00 O ATOM 2168 CB ALA A 138 -2.940 -15.989 -4.057 1.00 0.00 C ATOM 0 H ALA A 138 -2.683 -13.643 -3.322 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.141 -15.864 -2.288 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.009 -17.074 -4.129 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.708 -15.534 -4.682 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.957 -15.664 -4.397 1.00 0.00 H new ATOM 2174 N LEU A 139 -1.106 -15.510 -1.295 1.00 0.00 N ATOM 2175 CA LEU A 139 -0.057 -16.036 -0.428 1.00 0.00 C ATOM 2176 C LEU A 139 -0.455 -15.950 1.047 1.00 0.00 C ATOM 2177 O LEU A 139 0.397 -16.022 1.926 1.00 0.00 O ATOM 2178 CB LEU A 139 1.254 -15.279 -0.660 1.00 0.00 C ATOM 2179 CG LEU A 139 2.207 -15.929 -1.664 1.00 0.00 C ATOM 2180 CD1 LEU A 139 1.498 -16.184 -2.985 1.00 0.00 C ATOM 2181 CD2 LEU A 139 3.434 -15.055 -1.876 1.00 0.00 C ATOM 0 H LEU A 139 -0.982 -14.531 -1.554 1.00 0.00 H new ATOM 0 HA LEU A 139 0.085 -17.087 -0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.018 -14.272 -1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.771 -15.176 0.294 1.00 0.00 H new ATOM 0 HG LEU A 139 2.533 -16.887 -1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 139 2.192 -16.647 -3.687 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.650 -16.849 -2.821 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.143 -15.239 -3.396 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.101 -15.533 -2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.126 -14.082 -2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.955 -14.923 -0.928 1.00 0.00 H new ATOM 2193 N LEU A 140 -1.750 -15.776 1.311 1.00 0.00 N ATOM 2194 CA LEU A 140 -2.255 -15.654 2.678 1.00 0.00 C ATOM 2195 C LEU A 140 -1.612 -16.662 3.638 1.00 0.00 C ATOM 2196 O LEU A 140 -1.153 -16.282 4.715 1.00 0.00 O ATOM 2197 CB LEU A 140 -3.774 -15.837 2.687 1.00 0.00 C ATOM 2198 CG LEU A 140 -4.431 -15.740 4.066 1.00 0.00 C ATOM 2199 CD1 LEU A 140 -5.807 -15.100 3.958 1.00 0.00 C ATOM 2200 CD2 LEU A 140 -4.530 -17.117 4.705 1.00 0.00 C ATOM 0 H LEU A 140 -2.471 -15.716 0.592 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.991 -14.657 3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.219 -15.085 2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.010 -16.810 2.257 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.809 -15.109 4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.259 -15.039 4.948 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.710 -14.097 3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.439 -15.704 3.307 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -4.999 -17.030 5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.130 -17.770 4.071 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -3.531 -17.539 4.817 1.00 0.00 H new ATOM 2212 N PRO A 141 -1.572 -17.961 3.285 1.00 0.00 N ATOM 2213 CA PRO A 141 -0.981 -18.981 4.162 1.00 0.00 C ATOM 2214 C PRO A 141 0.510 -18.753 4.416 1.00 0.00 C ATOM 2215 O PRO A 141 0.970 -18.821 5.555 1.00 0.00 O ATOM 2216 CB PRO A 141 -1.201 -20.292 3.398 1.00 0.00 C ATOM 2217 CG PRO A 141 -1.436 -19.886 1.983 1.00 0.00 C ATOM 2218 CD PRO A 141 -2.102 -18.542 2.040 1.00 0.00 C ATOM 0 HA PRO A 141 -1.438 -18.968 5.152 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -0.333 -20.946 3.481 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -2.054 -20.842 3.797 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -0.497 -19.832 1.432 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -2.066 -20.612 1.469 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -1.853 -17.931 1.172 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -3.188 -18.631 2.067 1.00 0.00 H new ATOM 2226 N SER A 142 1.261 -18.480 3.352 1.00 0.00 N ATOM 2227 CA SER A 142 2.700 -18.240 3.468 1.00 0.00 C ATOM 2228 C SER A 142 2.984 -16.851 4.039 1.00 0.00 C ATOM 2229 O SER A 142 3.759 -16.696 4.983 1.00 0.00 O ATOM 2230 CB SER A 142 3.371 -18.386 2.101 1.00 0.00 C ATOM 2231 OG SER A 142 4.681 -17.844 2.115 1.00 0.00 O ATOM 0 H SER A 142 0.899 -18.419 2.400 1.00 0.00 H new ATOM 0 HA SER A 142 3.110 -18.982 4.153 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.413 -19.439 1.824 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.773 -17.880 1.343 1.00 0.00 H new ATOM 0 HG SER A 142 5.089 -17.951 1.230 1.00 0.00 H new ATOM 2237 N VAL A 143 2.351 -15.849 3.443 1.00 0.00 N ATOM 2238 CA VAL A 143 2.514 -14.459 3.854 1.00 0.00 C ATOM 2239 C VAL A 143 2.206 -14.257 5.332 1.00 0.00 C ATOM 2240 O VAL A 143 2.743 -13.352 5.964 1.00 0.00 O ATOM 2241 CB VAL A 143 1.630 -13.509 3.024 1.00 0.00 C ATOM 2242 CG1 VAL A 143 0.157 -13.729 3.329 1.00 0.00 C ATOM 2243 CG2 VAL A 143 2.019 -12.062 3.285 1.00 0.00 C ATOM 0 H VAL A 143 1.709 -15.976 2.660 1.00 0.00 H new ATOM 0 HA VAL A 143 3.562 -14.219 3.677 1.00 0.00 H new ATOM 0 HB VAL A 143 1.791 -13.729 1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.445 -13.046 2.730 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.115 -14.757 3.089 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.027 -13.542 4.387 1.00 0.00 H new ATOM 0 HG21 VAL A 143 1.386 -11.402 2.692 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.888 -11.835 4.343 1.00 0.00 H new ATOM 0 HG23 VAL A 143 3.062 -11.910 3.008 1.00 0.00 H new ATOM 2253 N GLU A 144 1.316 -15.080 5.875 1.00 0.00 N ATOM 2254 CA GLU A 144 0.914 -14.951 7.273 1.00 0.00 C ATOM 2255 C GLU A 144 2.126 -14.865 8.204 1.00 0.00 C ATOM 2256 O GLU A 144 2.021 -14.341 9.312 1.00 0.00 O ATOM 2257 CB GLU A 144 0.026 -16.137 7.669 1.00 0.00 C ATOM 2258 CG GLU A 144 -0.132 -16.314 9.172 1.00 0.00 C ATOM 2259 CD GLU A 144 -1.028 -17.484 9.531 1.00 0.00 C ATOM 2260 OE1 GLU A 144 -2.160 -17.546 9.007 1.00 0.00 O ATOM 2261 OE2 GLU A 144 -0.598 -18.337 10.334 1.00 0.00 O ATOM 0 H GLU A 144 0.860 -15.841 5.372 1.00 0.00 H new ATOM 0 HA GLU A 144 0.352 -14.023 7.378 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.960 -16.005 7.223 1.00 0.00 H new ATOM 0 HB3 GLU A 144 0.447 -17.050 7.248 1.00 0.00 H new ATOM 0 HG2 GLU A 144 0.850 -16.462 9.622 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -0.545 -15.400 9.600 1.00 0.00 H new ATOM 2268 N ALA A 145 3.276 -15.353 7.752 1.00 0.00 N ATOM 2269 CA ALA A 145 4.486 -15.288 8.563 1.00 0.00 C ATOM 2270 C ALA A 145 5.029 -13.862 8.594 1.00 0.00 C ATOM 2271 O ALA A 145 5.630 -13.433 9.581 1.00 0.00 O ATOM 2272 CB ALA A 145 5.542 -16.240 8.020 1.00 0.00 C ATOM 0 H ALA A 145 3.396 -15.793 6.840 1.00 0.00 H new ATOM 0 HA ALA A 145 4.236 -15.589 9.580 1.00 0.00 H new ATOM 0 HB1 ALA A 145 6.439 -16.179 8.637 1.00 0.00 H new ATOM 0 HB2 ALA A 145 5.157 -17.260 8.039 1.00 0.00 H new ATOM 0 HB3 ALA A 145 5.788 -15.964 6.994 1.00 0.00 H new ATOM 2278 N LEU A 146 4.804 -13.130 7.506 1.00 0.00 N ATOM 2279 CA LEU A 146 5.255 -11.747 7.393 1.00 0.00 C ATOM 2280 C LEU A 146 4.068 -10.800 7.225 1.00 0.00 C ATOM 2281 O LEU A 146 2.964 -11.232 6.900 1.00 0.00 O ATOM 2282 CB LEU A 146 6.223 -11.598 6.215 1.00 0.00 C ATOM 2283 CG LEU A 146 5.591 -11.725 4.827 1.00 0.00 C ATOM 2284 CD1 LEU A 146 6.210 -10.722 3.867 1.00 0.00 C ATOM 2285 CD2 LEU A 146 5.758 -13.142 4.299 1.00 0.00 C ATOM 0 H LEU A 146 4.308 -13.476 6.684 1.00 0.00 H new ATOM 0 HA LEU A 146 5.776 -11.482 8.313 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.709 -10.625 6.287 1.00 0.00 H new ATOM 0 HB3 LEU A 146 7.004 -12.352 6.311 1.00 0.00 H new ATOM 0 HG LEU A 146 4.526 -11.509 4.909 1.00 0.00 H new ATOM 0 HD11 LEU A 146 5.749 -10.826 2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 146 6.045 -9.711 4.240 1.00 0.00 H new ATOM 0 HD13 LEU A 146 7.281 -10.908 3.787 1.00 0.00 H new ATOM 0 HD21 LEU A 146 5.304 -13.218 3.311 1.00 0.00 H new ATOM 0 HD22 LEU A 146 6.819 -13.382 4.230 1.00 0.00 H new ATOM 0 HD23 LEU A 146 5.271 -13.843 4.977 1.00 0.00 H new ATOM 2297 N PRO A 147 4.273 -9.490 7.431 1.00 0.00 N ATOM 2298 CA PRO A 147 3.201 -8.501 7.281 1.00 0.00 C ATOM 2299 C PRO A 147 2.504 -8.630 5.928 1.00 0.00 C ATOM 2300 O PRO A 147 2.981 -9.343 5.045 1.00 0.00 O ATOM 2301 CB PRO A 147 3.934 -7.164 7.388 1.00 0.00 C ATOM 2302 CG PRO A 147 5.159 -7.464 8.179 1.00 0.00 C ATOM 2303 CD PRO A 147 5.555 -8.867 7.810 1.00 0.00 C ATOM 0 HA PRO A 147 2.414 -8.622 8.025 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.186 -6.771 6.403 1.00 0.00 H new ATOM 0 HB3 PRO A 147 3.318 -6.413 7.883 1.00 0.00 H new ATOM 0 HG2 PRO A 147 5.957 -6.759 7.946 1.00 0.00 H new ATOM 0 HG3 PRO A 147 4.963 -7.382 9.248 1.00 0.00 H new ATOM 0 HD2 PRO A 147 6.268 -8.881 6.986 1.00 0.00 H new ATOM 0 HD3 PRO A 147 6.024 -9.386 8.646 1.00 0.00 H new ATOM 2311 N ALA A 148 1.375 -7.947 5.769 1.00 0.00 N ATOM 2312 CA ALA A 148 0.628 -8.003 4.523 1.00 0.00 C ATOM 2313 C ALA A 148 0.206 -6.614 4.057 1.00 0.00 C ATOM 2314 O ALA A 148 0.095 -5.685 4.856 1.00 0.00 O ATOM 2315 CB ALA A 148 -0.589 -8.903 4.679 1.00 0.00 C ATOM 0 H ALA A 148 0.961 -7.351 6.486 1.00 0.00 H new ATOM 0 HA ALA A 148 1.285 -8.421 3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.140 -8.936 3.739 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.266 -9.909 4.946 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -1.235 -8.509 5.464 1.00 0.00 H new ATOM 2321 N GLY A 149 -0.035 -6.485 2.753 1.00 0.00 N ATOM 2322 CA GLY A 149 -0.449 -5.210 2.194 1.00 0.00 C ATOM 2323 C GLY A 149 0.518 -4.679 1.150 1.00 0.00 C ATOM 2324 O GLY A 149 0.532 -3.483 0.862 1.00 0.00 O ATOM 0 H GLY A 149 0.050 -7.242 2.075 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.436 -5.320 1.745 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -0.544 -4.480 2.998 1.00 0.00 H new ATOM 2328 N SER A 150 1.329 -5.567 0.581 1.00 0.00 N ATOM 2329 CA SER A 150 2.301 -5.174 -0.434 1.00 0.00 C ATOM 2330 C SER A 150 1.675 -5.165 -1.824 1.00 0.00 C ATOM 2331 O SER A 150 1.740 -4.165 -2.539 1.00 0.00 O ATOM 2332 CB SER A 150 3.499 -6.120 -0.415 1.00 0.00 C ATOM 2333 OG SER A 150 4.455 -5.713 0.547 1.00 0.00 O ATOM 0 H SER A 150 1.332 -6.562 0.805 1.00 0.00 H new ATOM 0 HA SER A 150 2.635 -4.163 -0.201 1.00 0.00 H new ATOM 0 HB2 SER A 150 3.163 -7.133 -0.192 1.00 0.00 H new ATOM 0 HB3 SER A 150 3.961 -6.147 -1.402 1.00 0.00 H new ATOM 0 HG SER A 150 4.179 -4.860 0.942 1.00 0.00 H new ATOM 2339 N ARG A 151 1.076 -6.288 -2.205 1.00 0.00 N ATOM 2340 CA ARG A 151 0.445 -6.415 -3.514 1.00 0.00 C ATOM 2341 C ARG A 151 -0.580 -5.307 -3.741 1.00 0.00 C ATOM 2342 O ARG A 151 -0.888 -4.957 -4.881 1.00 0.00 O ATOM 2343 CB ARG A 151 -0.228 -7.780 -3.645 1.00 0.00 C ATOM 2344 CG ARG A 151 -0.655 -8.115 -5.065 1.00 0.00 C ATOM 2345 CD ARG A 151 0.505 -8.666 -5.877 1.00 0.00 C ATOM 2346 NE ARG A 151 0.343 -8.419 -7.308 1.00 0.00 N ATOM 2347 CZ ARG A 151 0.346 -7.207 -7.858 1.00 0.00 C ATOM 2348 NH1 ARG A 151 0.490 -6.127 -7.101 1.00 0.00 N ATOM 2349 NH2 ARG A 151 0.206 -7.074 -9.170 1.00 0.00 N ATOM 0 H ARG A 151 1.014 -7.125 -1.625 1.00 0.00 H new ATOM 0 HA ARG A 151 1.222 -6.323 -4.272 1.00 0.00 H new ATOM 0 HB2 ARG A 151 0.458 -8.549 -3.290 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.103 -7.808 -2.995 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -1.464 -8.846 -5.041 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.048 -7.221 -5.549 1.00 0.00 H new ATOM 0 HD2 ARG A 151 1.435 -8.211 -5.534 1.00 0.00 H new ATOM 0 HD3 ARG A 151 0.591 -9.738 -5.703 1.00 0.00 H new ATOM 0 HE ARG A 151 0.220 -9.224 -7.922 1.00 0.00 H new ATOM 0 HH11 ARG A 151 0.599 -6.223 -6.091 1.00 0.00 H new ATOM 0 HH12 ARG A 151 0.491 -5.201 -7.529 1.00 0.00 H new ATOM 0 HH21 ARG A 151 0.096 -7.901 -9.758 1.00 0.00 H new ATOM 0 HH22 ARG A 151 0.208 -6.145 -9.592 1.00 0.00 H new ATOM 2363 N ALA A 152 -1.105 -4.757 -2.650 1.00 0.00 N ATOM 2364 CA ALA A 152 -2.092 -3.688 -2.730 1.00 0.00 C ATOM 2365 C ALA A 152 -1.875 -2.661 -1.624 1.00 0.00 C ATOM 2366 O ALA A 152 -2.067 -2.955 -0.445 1.00 0.00 O ATOM 2367 CB ALA A 152 -3.498 -4.261 -2.652 1.00 0.00 C ATOM 0 H ALA A 152 -0.862 -5.035 -1.699 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.971 -3.184 -3.689 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.225 -3.451 -2.713 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.655 -4.953 -3.479 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.623 -4.791 -1.708 1.00 0.00 H new ATOM 2373 N HIS A 153 -1.469 -1.457 -2.012 1.00 0.00 N ATOM 2374 CA HIS A 153 -1.224 -0.387 -1.052 1.00 0.00 C ATOM 2375 C HIS A 153 -1.798 0.935 -1.549 1.00 0.00 C ATOM 2376 O HIS A 153 -2.080 1.095 -2.736 1.00 0.00 O ATOM 2377 CB HIS A 153 0.278 -0.240 -0.796 1.00 0.00 C ATOM 2378 CG HIS A 153 1.054 0.178 -2.005 1.00 0.00 C ATOM 2379 ND1 HIS A 153 0.938 -0.447 -3.229 1.00 0.00 N ATOM 2380 CD2 HIS A 153 1.961 1.170 -2.179 1.00 0.00 C ATOM 2381 CE1 HIS A 153 1.738 0.138 -4.101 1.00 0.00 C ATOM 2382 NE2 HIS A 153 2.370 1.122 -3.489 1.00 0.00 N ATOM 0 H HIS A 153 -1.303 -1.198 -2.984 1.00 0.00 H new ATOM 0 HA HIS A 153 -1.723 -0.649 -0.119 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.433 0.493 -0.004 1.00 0.00 H new ATOM 0 HB3 HIS A 153 0.671 -1.190 -0.433 1.00 0.00 H new ATOM 0 HD2 HIS A 153 2.299 1.868 -1.427 1.00 0.00 H new ATOM 0 HE1 HIS A 153 1.855 -0.141 -5.138 1.00 0.00 H new ATOM 0 HE2 HIS A 153 3.052 1.746 -3.920 1.00 0.00 H new ATOM 2390 N VAL A 154 -1.968 1.882 -0.632 1.00 0.00 N ATOM 2391 CA VAL A 154 -2.506 3.192 -0.975 1.00 0.00 C ATOM 2392 C VAL A 154 -1.428 4.267 -0.892 1.00 0.00 C ATOM 2393 O VAL A 154 -0.837 4.488 0.164 1.00 0.00 O ATOM 2394 CB VAL A 154 -3.673 3.580 -0.048 1.00 0.00 C ATOM 2395 CG1 VAL A 154 -4.349 4.851 -0.540 1.00 0.00 C ATOM 2396 CG2 VAL A 154 -4.675 2.440 0.055 1.00 0.00 C ATOM 0 H VAL A 154 -1.740 1.766 0.355 1.00 0.00 H new ATOM 0 HA VAL A 154 -2.872 3.125 -2.000 1.00 0.00 H new ATOM 0 HB VAL A 154 -3.272 3.772 0.947 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -5.171 5.108 0.128 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -3.625 5.666 -0.555 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -4.736 4.691 -1.546 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -5.492 2.732 0.714 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -5.071 2.213 -0.935 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -4.181 1.557 0.460 1.00 0.00 H new ATOM 2406 N THR A 155 -1.176 4.933 -2.015 1.00 0.00 N ATOM 2407 CA THR A 155 -0.167 5.985 -2.069 1.00 0.00 C ATOM 2408 C THR A 155 -0.718 7.297 -1.522 1.00 0.00 C ATOM 2409 O THR A 155 -1.747 7.791 -1.984 1.00 0.00 O ATOM 2410 CB THR A 155 0.317 6.182 -3.506 1.00 0.00 C ATOM 2411 OG1 THR A 155 0.683 4.943 -4.087 1.00 0.00 O ATOM 2412 CG2 THR A 155 1.509 7.108 -3.614 1.00 0.00 C ATOM 0 H THR A 155 -1.656 4.763 -2.899 1.00 0.00 H new ATOM 0 HA THR A 155 0.674 5.679 -1.448 1.00 0.00 H new ATOM 0 HB THR A 155 -0.523 6.633 -4.034 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.988 5.090 -5.007 1.00 0.00 H new ATOM 0 HG21 THR A 155 1.801 7.204 -4.660 1.00 0.00 H new ATOM 0 HG22 THR A 155 1.245 8.089 -3.219 1.00 0.00 H new ATOM 0 HG23 THR A 155 2.341 6.699 -3.041 1.00 0.00 H new ATOM 2420 N LEU A 156 -0.026 7.859 -0.535 1.00 0.00 N ATOM 2421 CA LEU A 156 -0.447 9.115 0.076 1.00 0.00 C ATOM 2422 C LEU A 156 0.660 10.161 -0.015 1.00 0.00 C ATOM 2423 O LEU A 156 0.477 11.224 -0.608 1.00 0.00 O ATOM 2424 CB LEU A 156 -0.835 8.891 1.538 1.00 0.00 C ATOM 2425 CG LEU A 156 -1.908 7.825 1.768 1.00 0.00 C ATOM 2426 CD1 LEU A 156 -1.268 6.468 2.008 1.00 0.00 C ATOM 2427 CD2 LEU A 156 -2.800 8.211 2.938 1.00 0.00 C ATOM 0 H LEU A 156 0.828 7.464 -0.142 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.316 9.483 -0.470 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.058 8.612 2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.188 9.835 1.953 1.00 0.00 H new ATOM 0 HG LEU A 156 -2.526 7.759 0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.046 5.722 2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -0.672 6.188 1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -0.626 6.519 2.887 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -3.557 7.442 3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.196 8.306 3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -3.287 9.163 2.726 1.00 0.00 H new ATOM 2439 N GLY A 157 1.809 9.852 0.577 1.00 0.00 N ATOM 2440 CA GLY A 157 2.929 10.776 0.551 1.00 0.00 C ATOM 2441 C GLY A 157 3.952 10.418 -0.510 1.00 0.00 C ATOM 2442 O GLY A 157 4.233 9.242 -0.738 1.00 0.00 O ATOM 0 H GLY A 157 1.985 8.979 1.074 1.00 0.00 H new ATOM 0 HA2 GLY A 157 2.559 11.785 0.369 1.00 0.00 H new ATOM 0 HA3 GLY A 157 3.412 10.785 1.528 1.00 0.00 H new ATOM 2446 N CYS A 158 4.507 11.435 -1.159 1.00 0.00 N ATOM 2447 CA CYS A 158 5.505 11.222 -2.202 1.00 0.00 C ATOM 2448 C CYS A 158 6.510 12.369 -2.235 1.00 0.00 C ATOM 2449 O CYS A 158 6.139 13.536 -2.122 1.00 0.00 O ATOM 2450 CB CYS A 158 4.824 11.085 -3.565 1.00 0.00 C ATOM 2451 SG CYS A 158 4.225 9.418 -3.926 1.00 0.00 S ATOM 0 H CYS A 158 4.284 12.414 -0.982 1.00 0.00 H new ATOM 0 HA CYS A 158 6.041 10.300 -1.976 1.00 0.00 H new ATOM 0 HB2 CYS A 158 3.985 11.779 -3.611 1.00 0.00 H new ATOM 0 HB3 CYS A 158 5.528 11.383 -4.342 1.00 0.00 H new ATOM 0 HG CYS A 158 4.025 8.778 -2.812 1.00 0.00 H new ATOM 2457 N SER A 159 7.785 12.025 -2.390 1.00 0.00 N ATOM 2458 CA SER A 159 8.845 13.026 -2.437 1.00 0.00 C ATOM 2459 C SER A 159 8.676 13.941 -3.646 1.00 0.00 C ATOM 2460 O SER A 159 7.810 13.716 -4.491 1.00 0.00 O ATOM 2461 CB SER A 159 10.214 12.347 -2.484 1.00 0.00 C ATOM 2462 OG SER A 159 11.260 13.303 -2.457 1.00 0.00 O ATOM 0 H SER A 159 8.109 11.062 -2.485 1.00 0.00 H new ATOM 0 HA SER A 159 8.779 13.632 -1.533 1.00 0.00 H new ATOM 0 HB2 SER A 159 10.316 11.668 -1.637 1.00 0.00 H new ATOM 0 HB3 SER A 159 10.293 11.743 -3.388 1.00 0.00 H new ATOM 0 HG SER A 159 11.069 13.977 -1.772 1.00 0.00 H new ATOM 2468 N ALA A 160 9.510 14.974 -3.721 1.00 0.00 N ATOM 2469 CA ALA A 160 9.454 15.922 -4.827 1.00 0.00 C ATOM 2470 C ALA A 160 10.359 15.483 -5.974 1.00 0.00 C ATOM 2471 O ALA A 160 11.192 16.251 -6.452 1.00 0.00 O ATOM 2472 CB ALA A 160 9.841 17.313 -4.349 1.00 0.00 C ATOM 0 H ALA A 160 10.232 15.175 -3.029 1.00 0.00 H new ATOM 0 HA ALA A 160 8.430 15.949 -5.198 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.795 18.011 -5.185 1.00 0.00 H new ATOM 0 HB2 ALA A 160 9.151 17.635 -3.569 1.00 0.00 H new ATOM 0 HB3 ALA A 160 10.855 17.292 -3.950 1.00 0.00 H new ATOM 2478 N GLY A 161 10.188 14.239 -6.410 1.00 0.00 N ATOM 2479 CA GLY A 161 10.996 13.716 -7.496 1.00 0.00 C ATOM 2480 C GLY A 161 11.126 12.207 -7.446 1.00 0.00 C ATOM 2481 O GLY A 161 12.224 11.666 -7.579 1.00 0.00 O ATOM 0 H GLY A 161 9.504 13.584 -6.031 1.00 0.00 H new ATOM 0 HA2 GLY A 161 10.553 14.008 -8.448 1.00 0.00 H new ATOM 0 HA3 GLY A 161 11.988 14.165 -7.455 1.00 0.00 H new ATOM 2485 N VAL A 162 10.001 11.525 -7.255 1.00 0.00 N ATOM 2486 CA VAL A 162 9.993 10.069 -7.188 1.00 0.00 C ATOM 2487 C VAL A 162 8.871 9.487 -8.039 1.00 0.00 C ATOM 2488 O VAL A 162 7.851 10.138 -8.270 1.00 0.00 O ATOM 2489 CB VAL A 162 9.834 9.574 -5.739 1.00 0.00 C ATOM 2490 CG1 VAL A 162 11.125 9.778 -4.959 1.00 0.00 C ATOM 2491 CG2 VAL A 162 8.674 10.283 -5.055 1.00 0.00 C ATOM 0 H VAL A 162 9.084 11.958 -7.144 1.00 0.00 H new ATOM 0 HA VAL A 162 10.953 9.729 -7.576 1.00 0.00 H new ATOM 0 HB VAL A 162 9.615 8.507 -5.763 1.00 0.00 H new ATOM 0 HG11 VAL A 162 10.993 9.422 -3.937 1.00 0.00 H new ATOM 0 HG12 VAL A 162 11.931 9.220 -5.436 1.00 0.00 H new ATOM 0 HG13 VAL A 162 11.377 10.838 -4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 162 8.578 9.920 -4.032 1.00 0.00 H new ATOM 0 HG22 VAL A 162 8.860 11.357 -5.043 1.00 0.00 H new ATOM 0 HG23 VAL A 162 7.752 10.081 -5.600 1.00 0.00 H new ATOM 2501 N GLU A 163 9.064 8.257 -8.505 1.00 0.00 N ATOM 2502 CA GLU A 163 8.068 7.587 -9.333 1.00 0.00 C ATOM 2503 C GLU A 163 7.144 6.721 -8.482 1.00 0.00 C ATOM 2504 O GLU A 163 7.579 6.098 -7.514 1.00 0.00 O ATOM 2505 CB GLU A 163 8.753 6.728 -10.398 1.00 0.00 C ATOM 2506 CG GLU A 163 9.888 7.439 -11.116 1.00 0.00 C ATOM 2507 CD GLU A 163 10.366 6.685 -12.340 1.00 0.00 C ATOM 2508 OE1 GLU A 163 9.559 5.935 -12.928 1.00 0.00 O ATOM 2509 OE2 GLU A 163 11.549 6.844 -12.712 1.00 0.00 O ATOM 0 H GLU A 163 9.902 7.704 -8.323 1.00 0.00 H new ATOM 0 HA GLU A 163 7.468 8.353 -9.824 1.00 0.00 H new ATOM 0 HB2 GLU A 163 9.141 5.824 -9.929 1.00 0.00 H new ATOM 0 HB3 GLU A 163 8.011 6.413 -11.132 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.558 8.435 -11.413 1.00 0.00 H new ATOM 0 HG3 GLU A 163 10.722 7.572 -10.427 1.00 0.00 H new ATOM 2516 N THR A 164 5.868 6.687 -8.852 1.00 0.00 N ATOM 2517 CA THR A 164 4.881 5.897 -8.124 1.00 0.00 C ATOM 2518 C THR A 164 5.215 4.410 -8.193 1.00 0.00 C ATOM 2519 O THR A 164 5.000 3.670 -7.233 1.00 0.00 O ATOM 2520 CB THR A 164 3.483 6.143 -8.690 1.00 0.00 C ATOM 2521 OG1 THR A 164 3.547 6.446 -10.072 1.00 0.00 O ATOM 2522 CG2 THR A 164 2.750 7.276 -8.007 1.00 0.00 C ATOM 0 H THR A 164 5.493 7.197 -9.652 1.00 0.00 H new ATOM 0 HA THR A 164 4.903 6.208 -7.079 1.00 0.00 H new ATOM 0 HB THR A 164 2.935 5.218 -8.513 1.00 0.00 H new ATOM 0 HG1 THR A 164 2.642 6.598 -10.416 1.00 0.00 H new ATOM 0 HG21 THR A 164 1.765 7.396 -8.458 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.639 7.050 -6.946 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.317 8.199 -8.124 1.00 0.00 H new ATOM 2530 N VAL A 165 5.742 3.981 -9.334 1.00 0.00 N ATOM 2531 CA VAL A 165 6.106 2.582 -9.531 1.00 0.00 C ATOM 2532 C VAL A 165 7.134 2.129 -8.500 1.00 0.00 C ATOM 2533 O VAL A 165 7.175 0.957 -8.125 1.00 0.00 O ATOM 2534 CB VAL A 165 6.672 2.342 -10.943 1.00 0.00 C ATOM 2535 CG1 VAL A 165 6.855 0.855 -11.201 1.00 0.00 C ATOM 2536 CG2 VAL A 165 5.767 2.966 -11.995 1.00 0.00 C ATOM 0 H VAL A 165 5.927 4.582 -10.137 1.00 0.00 H new ATOM 0 HA VAL A 165 5.193 1.999 -9.409 1.00 0.00 H new ATOM 0 HB VAL A 165 7.649 2.820 -11.008 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.256 0.706 -12.204 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.548 0.441 -10.468 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.893 0.350 -11.116 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.183 2.786 -12.986 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.774 2.520 -11.932 1.00 0.00 H new ATOM 0 HG23 VAL A 165 5.694 4.040 -11.822 1.00 0.00 H new ATOM 2546 N GLN A 166 7.964 3.062 -8.046 1.00 0.00 N ATOM 2547 CA GLN A 166 8.992 2.756 -7.058 1.00 0.00 C ATOM 2548 C GLN A 166 8.373 2.527 -5.681 1.00 0.00 C ATOM 2549 O GLN A 166 8.857 1.707 -4.901 1.00 0.00 O ATOM 2550 CB GLN A 166 10.018 3.890 -6.990 1.00 0.00 C ATOM 2551 CG GLN A 166 11.457 3.414 -7.090 1.00 0.00 C ATOM 2552 CD GLN A 166 12.134 3.317 -5.737 1.00 0.00 C ATOM 2553 OE1 GLN A 166 12.109 2.271 -5.090 1.00 0.00 O ATOM 2554 NE2 GLN A 166 12.745 4.414 -5.302 1.00 0.00 N ATOM 0 H GLN A 166 7.945 4.037 -8.347 1.00 0.00 H new ATOM 0 HA GLN A 166 9.496 1.840 -7.366 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.821 4.596 -7.796 1.00 0.00 H new ATOM 0 HB3 GLN A 166 9.887 4.431 -6.053 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.480 2.438 -7.575 1.00 0.00 H new ATOM 0 HG3 GLN A 166 12.019 4.099 -7.725 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.741 5.260 -5.872 1.00 0.00 H new ATOM 0 HE22 GLN A 166 13.218 4.410 -4.398 1.00 0.00 H new ATOM 2563 N THR A 167 7.301 3.257 -5.392 1.00 0.00 N ATOM 2564 CA THR A 167 6.616 3.133 -4.109 1.00 0.00 C ATOM 2565 C THR A 167 6.120 1.707 -3.892 1.00 0.00 C ATOM 2566 O THR A 167 6.324 1.123 -2.826 1.00 0.00 O ATOM 2567 CB THR A 167 5.440 4.109 -4.041 1.00 0.00 C ATOM 2568 OG1 THR A 167 5.775 5.341 -4.654 1.00 0.00 O ATOM 2569 CG2 THR A 167 4.991 4.408 -2.627 1.00 0.00 C ATOM 0 H THR A 167 6.888 3.940 -6.027 1.00 0.00 H new ATOM 0 HA THR A 167 7.328 3.375 -3.320 1.00 0.00 H new ATOM 0 HB THR A 167 4.624 3.614 -4.567 1.00 0.00 H new ATOM 0 HG1 THR A 167 5.010 5.951 -4.602 1.00 0.00 H new ATOM 0 HG21 THR A 167 4.154 5.106 -2.651 1.00 0.00 H new ATOM 0 HG22 THR A 167 4.678 3.484 -2.141 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.816 4.850 -2.069 1.00 0.00 H new ATOM 2577 N GLY A 168 5.469 1.150 -4.908 1.00 0.00 N ATOM 2578 CA GLY A 168 4.955 -0.203 -4.806 1.00 0.00 C ATOM 2579 C GLY A 168 6.041 -1.212 -4.490 1.00 0.00 C ATOM 2580 O GLY A 168 5.881 -2.047 -3.601 1.00 0.00 O ATOM 0 H GLY A 168 5.288 1.611 -5.800 1.00 0.00 H new ATOM 0 HA2 GLY A 168 4.191 -0.241 -4.030 1.00 0.00 H new ATOM 0 HA3 GLY A 168 4.471 -0.476 -5.743 1.00 0.00 H new ATOM 2584 N LEU A 169 7.153 -1.130 -5.215 1.00 0.00 N ATOM 2585 CA LEU A 169 8.273 -2.042 -5.003 1.00 0.00 C ATOM 2586 C LEU A 169 8.728 -2.009 -3.549 1.00 0.00 C ATOM 2587 O LEU A 169 9.085 -3.039 -2.974 1.00 0.00 O ATOM 2588 CB LEU A 169 9.440 -1.675 -5.923 1.00 0.00 C ATOM 2589 CG LEU A 169 9.211 -1.965 -7.408 1.00 0.00 C ATOM 2590 CD1 LEU A 169 9.936 -0.944 -8.269 1.00 0.00 C ATOM 2591 CD2 LEU A 169 9.667 -3.376 -7.750 1.00 0.00 C ATOM 0 H LEU A 169 7.303 -0.442 -5.953 1.00 0.00 H new ATOM 0 HA LEU A 169 7.938 -3.052 -5.240 1.00 0.00 H new ATOM 0 HB2 LEU A 169 9.656 -0.613 -5.805 1.00 0.00 H new ATOM 0 HB3 LEU A 169 10.326 -2.218 -5.595 1.00 0.00 H new ATOM 0 HG LEU A 169 8.143 -1.889 -7.614 1.00 0.00 H new ATOM 0 HD11 LEU A 169 9.762 -1.166 -9.322 1.00 0.00 H new ATOM 0 HD12 LEU A 169 9.562 0.054 -8.042 1.00 0.00 H new ATOM 0 HD13 LEU A 169 11.005 -0.987 -8.061 1.00 0.00 H new ATOM 0 HD21 LEU A 169 9.497 -3.566 -8.810 1.00 0.00 H new ATOM 0 HD22 LEU A 169 10.729 -3.479 -7.528 1.00 0.00 H new ATOM 0 HD23 LEU A 169 9.101 -4.095 -7.157 1.00 0.00 H new ATOM 2603 N ASP A 170 8.710 -0.820 -2.957 1.00 0.00 N ATOM 2604 CA ASP A 170 9.115 -0.652 -1.569 1.00 0.00 C ATOM 2605 C ASP A 170 8.227 -1.475 -0.643 1.00 0.00 C ATOM 2606 O ASP A 170 8.718 -2.174 0.243 1.00 0.00 O ATOM 2607 CB ASP A 170 9.055 0.825 -1.173 1.00 0.00 C ATOM 2608 CG ASP A 170 10.178 1.218 -0.233 1.00 0.00 C ATOM 2609 OD1 ASP A 170 10.624 0.356 0.553 1.00 0.00 O ATOM 2610 OD2 ASP A 170 10.610 2.389 -0.282 1.00 0.00 O ATOM 0 H ASP A 170 8.419 0.042 -3.418 1.00 0.00 H new ATOM 0 HA ASP A 170 10.141 -1.005 -1.469 1.00 0.00 H new ATOM 0 HB2 ASP A 170 9.104 1.441 -2.071 1.00 0.00 H new ATOM 0 HB3 ASP A 170 8.097 1.032 -0.696 1.00 0.00 H new ATOM 2615 N LEU A 171 6.916 -1.390 -0.860 1.00 0.00 N ATOM 2616 CA LEU A 171 5.950 -2.126 -0.046 1.00 0.00 C ATOM 2617 C LEU A 171 6.281 -3.616 -0.024 1.00 0.00 C ATOM 2618 O LEU A 171 6.387 -4.226 1.044 1.00 0.00 O ATOM 2619 CB LEU A 171 4.534 -1.911 -0.591 1.00 0.00 C ATOM 2620 CG LEU A 171 3.652 -0.966 0.228 1.00 0.00 C ATOM 2621 CD1 LEU A 171 3.171 -1.650 1.498 1.00 0.00 C ATOM 2622 CD2 LEU A 171 4.403 0.316 0.560 1.00 0.00 C ATOM 0 H LEU A 171 6.498 -0.818 -1.594 1.00 0.00 H new ATOM 0 HA LEU A 171 6.003 -1.748 0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 171 4.609 -1.522 -1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 171 4.037 -2.879 -0.656 1.00 0.00 H new ATOM 0 HG LEU A 171 2.780 -0.705 -0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.545 -0.962 2.067 1.00 0.00 H new ATOM 0 HD12 LEU A 171 2.592 -2.536 1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 171 4.030 -1.943 2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 171 3.759 0.975 1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 171 5.295 0.076 1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.694 0.817 -0.363 1.00 0.00 H new ATOM 2634 N LEU A 172 6.450 -4.195 -1.208 1.00 0.00 N ATOM 2635 CA LEU A 172 6.777 -5.608 -1.333 1.00 0.00 C ATOM 2636 C LEU A 172 8.001 -5.953 -0.486 1.00 0.00 C ATOM 2637 O LEU A 172 8.064 -7.011 0.142 1.00 0.00 O ATOM 2638 CB LEU A 172 7.049 -5.946 -2.799 1.00 0.00 C ATOM 2639 CG LEU A 172 5.802 -6.181 -3.649 1.00 0.00 C ATOM 2640 CD1 LEU A 172 4.945 -4.928 -3.713 1.00 0.00 C ATOM 2641 CD2 LEU A 172 6.188 -6.637 -5.050 1.00 0.00 C ATOM 0 H LEU A 172 6.365 -3.704 -2.098 1.00 0.00 H new ATOM 0 HA LEU A 172 5.931 -6.195 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 172 7.625 -5.134 -3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.673 -6.839 -2.841 1.00 0.00 H new ATOM 0 HG LEU A 172 5.215 -6.969 -3.178 1.00 0.00 H new ATOM 0 HD11 LEU A 172 4.063 -5.121 -4.324 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.635 -4.648 -2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 172 5.521 -4.115 -4.155 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.287 -6.799 -5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 172 6.801 -5.871 -5.526 1.00 0.00 H new ATOM 0 HD23 LEU A 172 6.753 -7.567 -4.987 1.00 0.00 H new ATOM 2653 N GLU A 173 8.975 -5.046 -0.482 1.00 0.00 N ATOM 2654 CA GLU A 173 10.208 -5.240 0.273 1.00 0.00 C ATOM 2655 C GLU A 173 9.997 -5.017 1.771 1.00 0.00 C ATOM 2656 O GLU A 173 10.619 -5.688 2.594 1.00 0.00 O ATOM 2657 CB GLU A 173 11.296 -4.295 -0.246 1.00 0.00 C ATOM 2658 CG GLU A 173 12.487 -5.016 -0.856 1.00 0.00 C ATOM 2659 CD GLU A 173 13.561 -4.062 -1.340 1.00 0.00 C ATOM 2660 OE1 GLU A 173 13.574 -2.901 -0.879 1.00 0.00 O ATOM 2661 OE2 GLU A 173 14.388 -4.475 -2.180 1.00 0.00 O ATOM 0 H GLU A 173 8.933 -4.166 -0.996 1.00 0.00 H new ATOM 0 HA GLU A 173 10.523 -6.274 0.131 1.00 0.00 H new ATOM 0 HB2 GLU A 173 10.862 -3.631 -0.993 1.00 0.00 H new ATOM 0 HB3 GLU A 173 11.643 -3.668 0.575 1.00 0.00 H new ATOM 0 HG2 GLU A 173 12.914 -5.693 -0.117 1.00 0.00 H new ATOM 0 HG3 GLU A 173 12.147 -5.629 -1.691 1.00 0.00 H new ATOM 2668 N ILE A 174 9.131 -4.070 2.124 1.00 0.00 N ATOM 2669 CA ILE A 174 8.866 -3.770 3.530 1.00 0.00 C ATOM 2670 C ILE A 174 8.454 -5.023 4.296 1.00 0.00 C ATOM 2671 O ILE A 174 9.028 -5.343 5.338 1.00 0.00 O ATOM 2672 CB ILE A 174 7.763 -2.699 3.695 1.00 0.00 C ATOM 2673 CG1 ILE A 174 8.115 -1.412 2.935 1.00 0.00 C ATOM 2674 CG2 ILE A 174 7.536 -2.391 5.168 1.00 0.00 C ATOM 2675 CD1 ILE A 174 9.603 -1.148 2.813 1.00 0.00 C ATOM 0 H ILE A 174 8.604 -3.501 1.462 1.00 0.00 H new ATOM 0 HA ILE A 174 9.798 -3.382 3.940 1.00 0.00 H new ATOM 0 HB ILE A 174 6.844 -3.102 3.271 1.00 0.00 H new ATOM 0 HG12 ILE A 174 7.684 -1.465 1.935 1.00 0.00 H new ATOM 0 HG13 ILE A 174 7.648 -0.566 3.440 1.00 0.00 H new ATOM 0 HG21 ILE A 174 6.757 -1.635 5.266 1.00 0.00 H new ATOM 0 HG22 ILE A 174 7.228 -3.299 5.686 1.00 0.00 H new ATOM 0 HG23 ILE A 174 8.461 -2.018 5.608 1.00 0.00 H new ATOM 0 HD11 ILE A 174 9.764 -0.221 2.263 1.00 0.00 H new ATOM 0 HD12 ILE A 174 10.040 -1.061 3.808 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.076 -1.973 2.280 1.00 0.00 H new ATOM 2687 N LEU A 175 7.456 -5.728 3.779 1.00 0.00 N ATOM 2688 CA LEU A 175 6.970 -6.943 4.423 1.00 0.00 C ATOM 2689 C LEU A 175 7.997 -8.067 4.313 1.00 0.00 C ATOM 2690 O LEU A 175 8.322 -8.730 5.303 1.00 0.00 O ATOM 2691 CB LEU A 175 5.640 -7.379 3.805 1.00 0.00 C ATOM 2692 CG LEU A 175 4.708 -6.234 3.397 1.00 0.00 C ATOM 2693 CD1 LEU A 175 3.360 -6.777 2.950 1.00 0.00 C ATOM 2694 CD2 LEU A 175 4.535 -5.243 4.542 1.00 0.00 C ATOM 0 H LEU A 175 6.968 -5.481 2.918 1.00 0.00 H new ATOM 0 HA LEU A 175 6.813 -6.726 5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.848 -7.989 2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.117 -8.016 4.518 1.00 0.00 H new ATOM 0 HG LEU A 175 5.162 -5.707 2.558 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.711 -5.949 2.664 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.500 -7.440 2.096 1.00 0.00 H new ATOM 0 HD13 LEU A 175 2.901 -7.331 3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 175 3.869 -4.439 4.229 1.00 0.00 H new ATOM 0 HD22 LEU A 175 4.107 -5.754 5.404 1.00 0.00 H new ATOM 0 HD23 LEU A 175 5.505 -4.827 4.812 1.00 0.00 H new ATOM 2706 N ALA A 176 8.514 -8.274 3.104 1.00 0.00 N ATOM 2707 CA ALA A 176 9.509 -9.313 2.873 1.00 0.00 C ATOM 2708 C ALA A 176 10.701 -9.132 3.805 1.00 0.00 C ATOM 2709 O ALA A 176 11.276 -10.104 4.295 1.00 0.00 O ATOM 2710 CB ALA A 176 9.963 -9.297 1.421 1.00 0.00 C ATOM 0 H ALA A 176 8.261 -7.738 2.274 1.00 0.00 H new ATOM 0 HA ALA A 176 9.052 -10.280 3.084 1.00 0.00 H new ATOM 0 HB1 ALA A 176 10.706 -10.079 1.264 1.00 0.00 H new ATOM 0 HB2 ALA A 176 9.107 -9.474 0.770 1.00 0.00 H new ATOM 0 HB3 ALA A 176 10.402 -8.327 1.188 1.00 0.00 H new ATOM 2716 N LEU A 177 11.060 -7.876 4.051 1.00 0.00 N ATOM 2717 CA LEU A 177 12.176 -7.561 4.931 1.00 0.00 C ATOM 2718 C LEU A 177 11.820 -7.865 6.384 1.00 0.00 C ATOM 2719 O LEU A 177 12.677 -8.270 7.169 1.00 0.00 O ATOM 2720 CB LEU A 177 12.571 -6.089 4.786 1.00 0.00 C ATOM 2721 CG LEU A 177 13.681 -5.813 3.770 1.00 0.00 C ATOM 2722 CD1 LEU A 177 13.277 -6.303 2.388 1.00 0.00 C ATOM 2723 CD2 LEU A 177 14.014 -4.330 3.734 1.00 0.00 C ATOM 0 H LEU A 177 10.593 -7.061 3.653 1.00 0.00 H new ATOM 0 HA LEU A 177 13.023 -8.184 4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.688 -5.518 4.500 1.00 0.00 H new ATOM 0 HB3 LEU A 177 12.890 -5.717 5.760 1.00 0.00 H new ATOM 0 HG LEU A 177 14.572 -6.359 4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.080 -6.097 1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.090 -7.376 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.371 -5.787 2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 177 14.805 -4.152 3.006 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.126 -3.765 3.450 1.00 0.00 H new ATOM 0 HD23 LEU A 177 14.349 -4.008 4.720 1.00 0.00 H new ATOM 2735 N GLN A 178 10.551 -7.670 6.735 1.00 0.00 N ATOM 2736 CA GLN A 178 10.089 -7.926 8.095 1.00 0.00 C ATOM 2737 C GLN A 178 10.392 -9.364 8.506 1.00 0.00 C ATOM 2738 O GLN A 178 10.968 -9.609 9.564 1.00 0.00 O ATOM 2739 CB GLN A 178 8.588 -7.653 8.206 1.00 0.00 C ATOM 2740 CG GLN A 178 8.205 -6.855 9.442 1.00 0.00 C ATOM 2741 CD GLN A 178 7.591 -7.719 10.526 1.00 0.00 C ATOM 2742 OE1 GLN A 178 7.962 -8.881 10.694 1.00 0.00 O ATOM 2743 NE2 GLN A 178 6.643 -7.155 11.267 1.00 0.00 N ATOM 0 H GLN A 178 9.827 -7.337 6.098 1.00 0.00 H new ATOM 0 HA GLN A 178 10.621 -7.254 8.769 1.00 0.00 H new ATOM 0 HB2 GLN A 178 8.259 -7.113 7.318 1.00 0.00 H new ATOM 0 HB3 GLN A 178 8.054 -8.603 8.217 1.00 0.00 H new ATOM 0 HG2 GLN A 178 9.090 -6.357 9.837 1.00 0.00 H new ATOM 0 HG3 GLN A 178 7.499 -6.074 9.161 1.00 0.00 H new ATOM 0 HE21 GLN A 178 6.367 -6.189 11.093 1.00 0.00 H new ATOM 0 HE22 GLN A 178 6.192 -7.688 12.010 1.00 0.00 H new ATOM 2752 N LYS A 179 10.010 -10.313 7.657 1.00 0.00 N ATOM 2753 CA LYS A 179 10.258 -11.724 7.933 1.00 0.00 C ATOM 2754 C LYS A 179 11.730 -12.069 7.708 1.00 0.00 C ATOM 2755 O LYS A 179 12.240 -13.046 8.257 1.00 0.00 O ATOM 2756 CB LYS A 179 9.362 -12.605 7.059 1.00 0.00 C ATOM 2757 CG LYS A 179 9.759 -14.075 7.048 1.00 0.00 C ATOM 2758 CD LYS A 179 10.559 -14.427 5.805 1.00 0.00 C ATOM 2759 CE LYS A 179 10.178 -15.798 5.267 1.00 0.00 C ATOM 2760 NZ LYS A 179 10.431 -16.875 6.264 1.00 0.00 N ATOM 0 H LYS A 179 9.529 -10.132 6.776 1.00 0.00 H new ATOM 0 HA LYS A 179 10.019 -11.915 8.979 1.00 0.00 H new ATOM 0 HB2 LYS A 179 8.333 -12.520 7.409 1.00 0.00 H new ATOM 0 HB3 LYS A 179 9.383 -12.226 6.037 1.00 0.00 H new ATOM 0 HG2 LYS A 179 10.348 -14.300 7.937 1.00 0.00 H new ATOM 0 HG3 LYS A 179 8.864 -14.695 7.093 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.389 -13.673 5.036 1.00 0.00 H new ATOM 0 HD3 LYS A 179 11.623 -14.410 6.039 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.124 -15.799 4.991 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.746 -16.003 4.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.255 -17.802 5.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.419 -16.826 6.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.796 -16.751 7.078 1.00 0.00 H new ATOM 2774 N GLU A 180 12.403 -11.267 6.887 1.00 0.00 N ATOM 2775 CA GLU A 180 13.811 -11.487 6.574 1.00 0.00 C ATOM 2776 C GLU A 180 14.739 -11.033 7.703 1.00 0.00 C ATOM 2777 O GLU A 180 15.957 -11.009 7.534 1.00 0.00 O ATOM 2778 CB GLU A 180 14.184 -10.767 5.277 1.00 0.00 C ATOM 2779 CG GLU A 180 15.435 -11.319 4.612 1.00 0.00 C ATOM 2780 CD GLU A 180 15.491 -11.012 3.128 1.00 0.00 C ATOM 2781 OE1 GLU A 180 14.431 -10.703 2.546 1.00 0.00 O ATOM 2782 OE2 GLU A 180 16.596 -11.080 2.550 1.00 0.00 O ATOM 0 H GLU A 180 11.993 -10.455 6.425 1.00 0.00 H new ATOM 0 HA GLU A 180 13.945 -12.562 6.452 1.00 0.00 H new ATOM 0 HB2 GLU A 180 13.350 -10.839 4.579 1.00 0.00 H new ATOM 0 HB3 GLU A 180 14.332 -9.708 5.489 1.00 0.00 H new ATOM 0 HG2 GLU A 180 16.316 -10.900 5.099 1.00 0.00 H new ATOM 0 HG3 GLU A 180 15.473 -12.399 4.758 1.00 0.00 H new ATOM 2789 N GLY A 181 14.169 -10.683 8.853 1.00 0.00 N ATOM 2790 CA GLY A 181 14.988 -10.252 9.973 1.00 0.00 C ATOM 2791 C GLY A 181 15.150 -8.742 10.069 1.00 0.00 C ATOM 2792 O GLY A 181 15.953 -8.256 10.867 1.00 0.00 O ATOM 0 H GLY A 181 13.164 -10.690 9.029 1.00 0.00 H new ATOM 0 HA2 GLY A 181 14.545 -10.620 10.898 1.00 0.00 H new ATOM 0 HA3 GLY A 181 15.974 -10.709 9.888 1.00 0.00 H new ATOM 2796 N LYS A 182 14.387 -7.990 9.276 1.00 0.00 N ATOM 2797 CA LYS A 182 14.459 -6.536 9.306 1.00 0.00 C ATOM 2798 C LYS A 182 13.439 -5.980 10.295 1.00 0.00 C ATOM 2799 O LYS A 182 12.810 -4.953 10.052 1.00 0.00 O ATOM 2800 CB LYS A 182 14.211 -5.960 7.911 1.00 0.00 C ATOM 2801 CG LYS A 182 15.108 -6.562 6.840 1.00 0.00 C ATOM 2802 CD LYS A 182 16.025 -5.517 6.226 1.00 0.00 C ATOM 2803 CE LYS A 182 17.421 -5.578 6.826 1.00 0.00 C ATOM 2804 NZ LYS A 182 17.384 -5.667 8.311 1.00 0.00 N ATOM 0 H LYS A 182 13.714 -8.366 8.608 1.00 0.00 H new ATOM 0 HA LYS A 182 15.458 -6.244 9.629 1.00 0.00 H new ATOM 0 HB2 LYS A 182 13.169 -6.126 7.637 1.00 0.00 H new ATOM 0 HB3 LYS A 182 14.365 -4.881 7.939 1.00 0.00 H new ATOM 0 HG2 LYS A 182 15.707 -7.363 7.274 1.00 0.00 H new ATOM 0 HG3 LYS A 182 14.493 -7.011 6.060 1.00 0.00 H new ATOM 0 HD2 LYS A 182 16.084 -5.671 5.149 1.00 0.00 H new ATOM 0 HD3 LYS A 182 15.603 -4.524 6.383 1.00 0.00 H new ATOM 0 HE2 LYS A 182 17.951 -6.441 6.424 1.00 0.00 H new ATOM 0 HE3 LYS A 182 17.983 -4.692 6.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 18.307 -5.387 8.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 16.647 -5.032 8.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 17.171 -6.645 8.595 1.00 0.00 H new ATOM 2818 N GLU A 183 13.297 -6.675 11.415 1.00 0.00 N ATOM 2819 CA GLU A 183 12.374 -6.283 12.467 1.00 0.00 C ATOM 2820 C GLU A 183 13.165 -5.926 13.716 1.00 0.00 C ATOM 2821 O GLU A 183 12.945 -6.477 14.795 1.00 0.00 O ATOM 2822 CB GLU A 183 11.384 -7.417 12.764 1.00 0.00 C ATOM 2823 CG GLU A 183 11.885 -8.798 12.361 1.00 0.00 C ATOM 2824 CD GLU A 183 10.892 -9.896 12.687 1.00 0.00 C ATOM 2825 OE1 GLU A 183 9.698 -9.580 12.876 1.00 0.00 O ATOM 2826 OE2 GLU A 183 11.307 -11.073 12.752 1.00 0.00 O ATOM 0 H GLU A 183 13.820 -7.527 11.619 1.00 0.00 H new ATOM 0 HA GLU A 183 11.802 -5.415 12.141 1.00 0.00 H new ATOM 0 HB2 GLU A 183 11.160 -7.420 13.831 1.00 0.00 H new ATOM 0 HB3 GLU A 183 10.448 -7.215 12.243 1.00 0.00 H new ATOM 0 HG2 GLU A 183 12.093 -8.807 11.291 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.827 -9.002 12.870 1.00 0.00 H new ATOM 2833 N GLY A 184 14.104 -5.007 13.542 1.00 0.00 N ATOM 2834 CA GLY A 184 14.955 -4.581 14.629 1.00 0.00 C ATOM 2835 C GLY A 184 14.187 -4.096 15.834 1.00 0.00 C ATOM 2836 O GLY A 184 14.198 -4.737 16.885 1.00 0.00 O ATOM 0 H GLY A 184 14.291 -4.544 12.653 1.00 0.00 H new ATOM 0 HA2 GLY A 184 15.596 -5.411 14.926 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.609 -3.782 14.278 1.00 0.00 H new ATOM 2840 N THR A 185 13.529 -2.955 15.690 1.00 0.00 N ATOM 2841 CA THR A 185 12.765 -2.392 16.802 1.00 0.00 C ATOM 2842 C THR A 185 11.338 -2.928 16.828 1.00 0.00 C ATOM 2843 O THR A 185 10.693 -3.060 15.789 1.00 0.00 O ATOM 2844 CB THR A 185 12.783 -0.856 16.768 1.00 0.00 C ATOM 2845 OG1 THR A 185 12.891 -0.333 18.080 1.00 0.00 O ATOM 2846 CG2 THR A 185 11.556 -0.230 16.135 1.00 0.00 C ATOM 0 H THR A 185 13.506 -2.406 14.831 1.00 0.00 H new ATOM 0 HA THR A 185 13.249 -2.709 17.725 1.00 0.00 H new ATOM 0 HB THR A 185 13.647 -0.604 16.153 1.00 0.00 H new ATOM 0 HG1 THR A 185 12.903 0.646 18.042 1.00 0.00 H new ATOM 0 HG21 THR A 185 11.651 0.856 16.152 1.00 0.00 H new ATOM 0 HG22 THR A 185 11.465 -0.570 15.103 1.00 0.00 H new ATOM 0 HG23 THR A 185 10.668 -0.525 16.694 1.00 0.00 H new ATOM 2854 N GLN A 186 10.856 -3.228 18.028 1.00 0.00 N ATOM 2855 CA GLN A 186 9.505 -3.742 18.211 1.00 0.00 C ATOM 2856 C GLN A 186 8.861 -3.118 19.445 1.00 0.00 C ATOM 2857 O GLN A 186 9.490 -3.013 20.498 1.00 0.00 O ATOM 2858 CB GLN A 186 9.528 -5.265 18.348 1.00 0.00 C ATOM 2859 CG GLN A 186 9.557 -5.995 17.015 1.00 0.00 C ATOM 2860 CD GLN A 186 8.177 -6.422 16.554 1.00 0.00 C ATOM 2861 OE1 GLN A 186 7.166 -5.879 16.999 1.00 0.00 O ATOM 2862 NE2 GLN A 186 8.129 -7.400 15.657 1.00 0.00 N ATOM 0 H GLN A 186 11.385 -3.123 18.894 1.00 0.00 H new ATOM 0 HA GLN A 186 8.915 -3.476 17.334 1.00 0.00 H new ATOM 0 HB2 GLN A 186 10.402 -5.556 18.931 1.00 0.00 H new ATOM 0 HB3 GLN A 186 8.650 -5.584 18.909 1.00 0.00 H new ATOM 0 HG2 GLN A 186 10.004 -5.348 16.260 1.00 0.00 H new ATOM 0 HG3 GLN A 186 10.196 -6.874 17.100 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.993 -7.822 15.315 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.228 -7.730 15.310 1.00 0.00 H new ATOM 2871 N VAL A 187 7.608 -2.703 19.309 1.00 0.00 N ATOM 2872 CA VAL A 187 6.885 -2.088 20.417 1.00 0.00 C ATOM 2873 C VAL A 187 5.404 -2.439 20.369 1.00 0.00 C ATOM 2874 O VAL A 187 4.734 -2.208 19.363 1.00 0.00 O ATOM 2875 CB VAL A 187 7.039 -0.555 20.404 1.00 0.00 C ATOM 2876 CG1 VAL A 187 6.455 0.051 21.671 1.00 0.00 C ATOM 2877 CG2 VAL A 187 8.501 -0.167 20.242 1.00 0.00 C ATOM 0 H VAL A 187 7.071 -2.780 18.445 1.00 0.00 H new ATOM 0 HA VAL A 187 7.319 -2.482 21.336 1.00 0.00 H new ATOM 0 HB VAL A 187 6.486 -0.159 19.552 1.00 0.00 H new ATOM 0 HG11 VAL A 187 6.573 1.134 21.644 1.00 0.00 H new ATOM 0 HG12 VAL A 187 5.396 -0.197 21.738 1.00 0.00 H new ATOM 0 HG13 VAL A 187 6.977 -0.349 22.540 1.00 0.00 H new ATOM 0 HG21 VAL A 187 8.591 0.919 20.235 1.00 0.00 H new ATOM 0 HG22 VAL A 187 9.079 -0.573 21.072 1.00 0.00 H new ATOM 0 HG23 VAL A 187 8.882 -0.569 19.303 1.00 0.00 H new ATOM 2887 N GLU A 188 4.895 -2.994 21.464 1.00 0.00 N ATOM 2888 CA GLU A 188 3.490 -3.371 21.539 1.00 0.00 C ATOM 2889 C GLU A 188 2.650 -2.220 22.085 1.00 0.00 C ATOM 2890 O GLU A 188 2.878 -1.743 23.196 1.00 0.00 O ATOM 2891 CB GLU A 188 3.318 -4.610 22.422 1.00 0.00 C ATOM 2892 CG GLU A 188 2.346 -5.630 21.853 1.00 0.00 C ATOM 2893 CD GLU A 188 3.037 -6.896 21.383 1.00 0.00 C ATOM 2894 OE1 GLU A 188 4.259 -6.845 21.127 1.00 0.00 O ATOM 2895 OE2 GLU A 188 2.357 -7.937 21.271 1.00 0.00 O ATOM 0 H GLU A 188 5.433 -3.192 22.308 1.00 0.00 H new ATOM 0 HA GLU A 188 3.146 -3.604 20.531 1.00 0.00 H new ATOM 0 HB2 GLU A 188 4.289 -5.084 22.562 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.970 -4.299 23.407 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.607 -5.885 22.612 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.805 -5.184 21.018 1.00 0.00 H new ATOM 2902 N MET A 189 1.677 -1.784 21.294 1.00 0.00 N ATOM 2903 CA MET A 189 0.797 -0.692 21.691 1.00 0.00 C ATOM 2904 C MET A 189 -0.589 -1.216 22.052 1.00 0.00 C ATOM 2905 O MET A 189 -0.834 -2.422 22.021 1.00 0.00 O ATOM 2906 CB MET A 189 0.689 0.341 20.566 1.00 0.00 C ATOM 2907 CG MET A 189 1.669 1.494 20.704 1.00 0.00 C ATOM 2908 SD MET A 189 1.297 2.557 22.112 1.00 0.00 S ATOM 2909 CE MET A 189 -0.377 3.061 21.723 1.00 0.00 C ATOM 0 H MET A 189 1.477 -2.171 20.372 1.00 0.00 H new ATOM 0 HA MET A 189 1.226 -0.214 22.572 1.00 0.00 H new ATOM 0 HB2 MET A 189 0.857 -0.156 19.610 1.00 0.00 H new ATOM 0 HB3 MET A 189 -0.326 0.738 20.545 1.00 0.00 H new ATOM 0 HG2 MET A 189 2.679 1.097 20.810 1.00 0.00 H new ATOM 0 HG3 MET A 189 1.655 2.089 19.791 1.00 0.00 H new ATOM 0 HE1 MET A 189 -0.467 4.141 21.836 1.00 0.00 H new ATOM 0 HE2 MET A 189 -0.611 2.783 20.695 1.00 0.00 H new ATOM 0 HE3 MET A 189 -1.073 2.566 22.400 1.00 0.00 H new ATOM 2919 N ASP A 190 -1.492 -0.302 22.389 1.00 0.00 N ATOM 2920 CA ASP A 190 -2.854 -0.672 22.750 1.00 0.00 C ATOM 2921 C ASP A 190 -3.696 -0.945 21.504 1.00 0.00 C ATOM 2922 O ASP A 190 -4.715 -1.632 21.572 1.00 0.00 O ATOM 2923 CB ASP A 190 -3.501 0.434 23.585 1.00 0.00 C ATOM 2924 CG ASP A 190 -4.331 -0.115 24.729 1.00 0.00 C ATOM 2925 OD1 ASP A 190 -5.322 -0.825 24.456 1.00 0.00 O ATOM 2926 OD2 ASP A 190 -3.990 0.165 25.898 1.00 0.00 O ATOM 0 H ASP A 190 -1.305 0.700 22.420 1.00 0.00 H new ATOM 0 HA ASP A 190 -2.809 -1.586 23.342 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -2.724 1.086 23.984 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -4.133 1.047 22.943 1.00 0.00 H new ATOM 2931 N LEU A 191 -3.264 -0.402 20.369 1.00 0.00 N ATOM 2932 CA LEU A 191 -3.982 -0.587 19.113 1.00 0.00 C ATOM 2933 C LEU A 191 -3.315 -1.656 18.251 1.00 0.00 C ATOM 2934 O LEU A 191 -3.979 -2.340 17.472 1.00 0.00 O ATOM 2935 CB LEU A 191 -4.051 0.734 18.342 1.00 0.00 C ATOM 2936 CG LEU A 191 -4.945 0.714 17.102 1.00 0.00 C ATOM 2937 CD1 LEU A 191 -6.397 0.947 17.487 1.00 0.00 C ATOM 2938 CD2 LEU A 191 -4.483 1.760 16.098 1.00 0.00 C ATOM 0 H LEU A 191 -2.422 0.169 20.294 1.00 0.00 H new ATOM 0 HA LEU A 191 -4.993 -0.918 19.350 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -4.408 1.512 19.016 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -3.042 1.013 18.039 1.00 0.00 H new ATOM 0 HG LEU A 191 -4.868 -0.269 16.636 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -7.018 0.929 16.592 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -6.723 0.162 18.170 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -6.493 1.916 17.976 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -5.130 1.733 15.221 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -4.531 2.749 16.554 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -3.456 1.549 15.799 1.00 0.00 H new ATOM 2950 N GLY A 192 -2.001 -1.795 18.395 1.00 0.00 N ATOM 2951 CA GLY A 192 -1.273 -2.783 17.621 1.00 0.00 C ATOM 2952 C GLY A 192 0.196 -2.847 17.992 1.00 0.00 C ATOM 2953 O GLY A 192 0.566 -2.584 19.135 1.00 0.00 O ATOM 0 H GLY A 192 -1.428 -1.242 19.033 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -1.725 -3.763 17.772 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -1.366 -2.549 16.560 1.00 0.00 H new ATOM 2957 N THR A 193 1.036 -3.200 17.023 1.00 0.00 N ATOM 2958 CA THR A 193 2.474 -3.301 17.256 1.00 0.00 C ATOM 2959 C THR A 193 3.253 -2.419 16.283 1.00 0.00 C ATOM 2960 O THR A 193 2.915 -2.332 15.102 1.00 0.00 O ATOM 2961 CB THR A 193 2.933 -4.754 17.120 1.00 0.00 C ATOM 2962 OG1 THR A 193 2.969 -5.142 15.758 1.00 0.00 O ATOM 2963 CG2 THR A 193 2.043 -5.733 17.854 1.00 0.00 C ATOM 0 H THR A 193 0.747 -3.421 16.070 1.00 0.00 H new ATOM 0 HA THR A 193 2.674 -2.954 18.270 1.00 0.00 H new ATOM 0 HB THR A 193 3.927 -4.787 17.566 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.266 -6.073 15.691 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.424 -6.745 17.717 1.00 0.00 H new ATOM 0 HG22 THR A 193 2.033 -5.490 18.916 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.029 -5.671 17.458 1.00 0.00 H new ATOM 2971 N LEU A 194 4.298 -1.767 16.786 1.00 0.00 N ATOM 2972 CA LEU A 194 5.126 -0.893 15.960 1.00 0.00 C ATOM 2973 C LEU A 194 6.520 -1.485 15.766 1.00 0.00 C ATOM 2974 O LEU A 194 7.252 -1.710 16.730 1.00 0.00 O ATOM 2975 CB LEU A 194 5.228 0.496 16.595 1.00 0.00 C ATOM 2976 CG LEU A 194 5.051 1.663 15.623 1.00 0.00 C ATOM 2977 CD1 LEU A 194 4.934 2.977 16.379 1.00 0.00 C ATOM 2978 CD2 LEU A 194 6.209 1.714 14.637 1.00 0.00 C ATOM 0 H LEU A 194 4.591 -1.827 17.761 1.00 0.00 H new ATOM 0 HA LEU A 194 4.653 -0.803 14.982 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.475 0.577 17.379 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.201 0.588 17.077 1.00 0.00 H new ATOM 0 HG LEU A 194 4.128 1.508 15.064 1.00 0.00 H new ATOM 0 HD11 LEU A 194 4.809 3.795 15.670 1.00 0.00 H new ATOM 0 HD12 LEU A 194 4.072 2.938 17.044 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.838 3.141 16.966 1.00 0.00 H new ATOM 0 HD21 LEU A 194 6.067 2.550 13.952 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.145 1.845 15.181 1.00 0.00 H new ATOM 0 HD23 LEU A 194 6.246 0.784 14.070 1.00 0.00 H new ATOM 2990 N THR A 195 6.878 -1.737 14.510 1.00 0.00 N ATOM 2991 CA THR A 195 8.180 -2.306 14.179 1.00 0.00 C ATOM 2992 C THR A 195 8.894 -1.463 13.124 1.00 0.00 C ATOM 2993 O THR A 195 8.266 -0.970 12.185 1.00 0.00 O ATOM 2994 CB THR A 195 8.017 -3.746 13.684 1.00 0.00 C ATOM 2995 OG1 THR A 195 7.425 -4.554 14.685 1.00 0.00 O ATOM 2996 CG2 THR A 195 9.324 -4.396 13.283 1.00 0.00 C ATOM 0 H THR A 195 6.282 -1.555 13.702 1.00 0.00 H new ATOM 0 HA THR A 195 8.790 -2.308 15.082 1.00 0.00 H new ATOM 0 HB THR A 195 7.381 -3.677 12.802 1.00 0.00 H new ATOM 0 HG1 THR A 195 7.039 -5.355 14.273 1.00 0.00 H new ATOM 0 HG21 THR A 195 9.135 -5.414 12.943 1.00 0.00 H new ATOM 0 HG22 THR A 195 9.783 -3.823 12.477 1.00 0.00 H new ATOM 0 HG23 THR A 195 9.997 -4.419 14.140 1.00 0.00 H new ATOM 3004 N TYR A 196 10.206 -1.295 13.281 1.00 0.00 N ATOM 3005 CA TYR A 196 10.988 -0.510 12.331 1.00 0.00 C ATOM 3006 C TYR A 196 12.172 -1.319 11.806 1.00 0.00 C ATOM 3007 O TYR A 196 12.856 -2.013 12.569 1.00 0.00 O ATOM 3008 CB TYR A 196 11.443 0.817 12.969 1.00 0.00 C ATOM 3009 CG TYR A 196 12.945 0.993 13.089 1.00 0.00 C ATOM 3010 CD1 TYR A 196 13.706 0.121 13.850 1.00 0.00 C ATOM 3011 CD2 TYR A 196 13.596 2.037 12.444 1.00 0.00 C ATOM 3012 CE1 TYR A 196 15.070 0.276 13.970 1.00 0.00 C ATOM 3013 CE2 TYR A 196 14.965 2.202 12.557 1.00 0.00 C ATOM 3014 CZ TYR A 196 15.696 1.318 13.321 1.00 0.00 C ATOM 3015 OH TYR A 196 17.059 1.478 13.437 1.00 0.00 O ATOM 0 H TYR A 196 10.746 -1.689 14.052 1.00 0.00 H new ATOM 0 HA TYR A 196 10.355 -0.266 11.478 1.00 0.00 H new ATOM 0 HB2 TYR A 196 11.042 1.642 12.379 1.00 0.00 H new ATOM 0 HB3 TYR A 196 11.003 0.893 13.964 1.00 0.00 H new ATOM 0 HD1 TYR A 196 13.220 -0.698 14.360 1.00 0.00 H new ATOM 0 HD2 TYR A 196 13.025 2.731 11.845 1.00 0.00 H new ATOM 0 HE1 TYR A 196 15.645 -0.415 14.569 1.00 0.00 H new ATOM 0 HE2 TYR A 196 15.458 3.018 12.050 1.00 0.00 H new ATOM 0 HH TYR A 196 17.342 2.259 12.917 1.00 0.00 H new ATOM 3025 N LEU A 197 12.397 -1.227 10.497 1.00 0.00 N ATOM 3026 CA LEU A 197 13.488 -1.944 9.847 1.00 0.00 C ATOM 3027 C LEU A 197 14.803 -1.186 9.998 1.00 0.00 C ATOM 3028 O LEU A 197 14.824 0.045 9.986 1.00 0.00 O ATOM 3029 CB LEU A 197 13.192 -2.157 8.355 1.00 0.00 C ATOM 3030 CG LEU A 197 11.712 -2.268 7.969 1.00 0.00 C ATOM 3031 CD1 LEU A 197 11.571 -2.487 6.472 1.00 0.00 C ATOM 3032 CD2 LEU A 197 11.040 -3.396 8.735 1.00 0.00 C ATOM 0 H LEU A 197 11.834 -0.659 9.864 1.00 0.00 H new ATOM 0 HA LEU A 197 13.578 -2.915 10.334 1.00 0.00 H new ATOM 0 HB2 LEU A 197 13.631 -1.330 7.797 1.00 0.00 H new ATOM 0 HB3 LEU A 197 13.700 -3.065 8.031 1.00 0.00 H new ATOM 0 HG LEU A 197 11.218 -1.333 8.233 1.00 0.00 H new ATOM 0 HD11 LEU A 197 10.515 -2.564 6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 197 12.015 -1.647 5.938 1.00 0.00 H new ATOM 0 HD13 LEU A 197 12.082 -3.408 6.189 1.00 0.00 H new ATOM 0 HD21 LEU A 197 9.991 -3.457 8.446 1.00 0.00 H new ATOM 0 HD22 LEU A 197 11.536 -4.339 8.504 1.00 0.00 H new ATOM 0 HD23 LEU A 197 11.111 -3.202 9.805 1.00 0.00 H new ATOM 3044 N SER A 198 15.894 -1.931 10.160 1.00 0.00 N ATOM 3045 CA SER A 198 17.220 -1.326 10.338 1.00 0.00 C ATOM 3046 C SER A 198 17.477 -0.115 9.413 1.00 0.00 C ATOM 3047 O SER A 198 17.932 0.925 9.888 1.00 0.00 O ATOM 3048 CB SER A 198 18.305 -2.380 10.109 1.00 0.00 C ATOM 3049 OG SER A 198 19.361 -2.237 11.041 1.00 0.00 O ATOM 0 H SER A 198 15.891 -2.951 10.172 1.00 0.00 H new ATOM 0 HA SER A 198 17.252 -0.952 11.361 1.00 0.00 H new ATOM 0 HB2 SER A 198 17.872 -3.377 10.196 1.00 0.00 H new ATOM 0 HB3 SER A 198 18.696 -2.289 9.096 1.00 0.00 H new ATOM 0 HG SER A 198 20.040 -2.924 10.874 1.00 0.00 H new ATOM 3055 N GLU A 199 17.197 -0.229 8.105 1.00 0.00 N ATOM 3056 CA GLU A 199 17.422 0.881 7.181 1.00 0.00 C ATOM 3057 C GLU A 199 16.781 2.170 7.693 1.00 0.00 C ATOM 3058 O GLU A 199 17.230 3.267 7.361 1.00 0.00 O ATOM 3059 CB GLU A 199 16.865 0.538 5.799 1.00 0.00 C ATOM 3060 CG GLU A 199 17.506 1.331 4.670 1.00 0.00 C ATOM 3061 CD GLU A 199 18.359 0.468 3.762 1.00 0.00 C ATOM 3062 OE1 GLU A 199 18.811 -0.606 4.213 1.00 0.00 O ATOM 3063 OE2 GLU A 199 18.578 0.866 2.598 1.00 0.00 O ATOM 0 H GLU A 199 16.819 -1.071 7.672 1.00 0.00 H new ATOM 0 HA GLU A 199 18.498 1.042 7.108 1.00 0.00 H new ATOM 0 HB2 GLU A 199 17.010 -0.526 5.612 1.00 0.00 H new ATOM 0 HB3 GLU A 199 15.790 0.719 5.794 1.00 0.00 H new ATOM 0 HG2 GLU A 199 16.726 1.812 4.080 1.00 0.00 H new ATOM 0 HG3 GLU A 199 18.121 2.125 5.093 1.00 0.00 H new ATOM 3070 N GLY A 200 15.735 2.032 8.501 1.00 0.00 N ATOM 3071 CA GLY A 200 15.060 3.200 9.042 1.00 0.00 C ATOM 3072 C GLY A 200 13.566 3.208 8.769 1.00 0.00 C ATOM 3073 O GLY A 200 12.872 4.158 9.130 1.00 0.00 O ATOM 0 H GLY A 200 15.343 1.136 8.791 1.00 0.00 H new ATOM 0 HA2 GLY A 200 15.226 3.241 10.118 1.00 0.00 H new ATOM 0 HA3 GLY A 200 15.505 4.099 8.616 1.00 0.00 H new ATOM 3077 N ARG A 201 13.064 2.152 8.132 1.00 0.00 N ATOM 3078 CA ARG A 201 11.643 2.058 7.820 1.00 0.00 C ATOM 3079 C ARG A 201 10.808 1.987 9.096 1.00 0.00 C ATOM 3080 O ARG A 201 11.117 1.221 10.008 1.00 0.00 O ATOM 3081 CB ARG A 201 11.372 0.830 6.948 1.00 0.00 C ATOM 3082 CG ARG A 201 11.437 1.116 5.457 1.00 0.00 C ATOM 3083 CD ARG A 201 12.809 0.793 4.887 1.00 0.00 C ATOM 3084 NE ARG A 201 13.605 1.997 4.659 1.00 0.00 N ATOM 3085 CZ ARG A 201 13.459 2.793 3.602 1.00 0.00 C ATOM 3086 NH1 ARG A 201 12.551 2.517 2.674 1.00 0.00 N ATOM 3087 NH2 ARG A 201 14.225 3.868 3.472 1.00 0.00 N ATOM 0 H ARG A 201 13.619 1.354 7.824 1.00 0.00 H new ATOM 0 HA ARG A 201 11.356 2.955 7.271 1.00 0.00 H new ATOM 0 HB2 ARG A 201 12.097 0.054 7.193 1.00 0.00 H new ATOM 0 HB3 ARG A 201 10.386 0.433 7.191 1.00 0.00 H new ATOM 0 HG2 ARG A 201 10.679 0.528 4.939 1.00 0.00 H new ATOM 0 HG3 ARG A 201 11.205 2.165 5.276 1.00 0.00 H new ATOM 0 HD2 ARG A 201 13.340 0.132 5.572 1.00 0.00 H new ATOM 0 HD3 ARG A 201 12.693 0.252 3.948 1.00 0.00 H new ATOM 0 HE ARG A 201 14.314 2.242 5.350 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.960 1.691 2.768 1.00 0.00 H new ATOM 0 HH12 ARG A 201 12.444 3.131 1.867 1.00 0.00 H new ATOM 0 HH21 ARG A 201 14.925 4.084 4.182 1.00 0.00 H new ATOM 0 HH22 ARG A 201 14.114 4.479 2.662 1.00 0.00 H new ATOM 3101 N TRP A 202 9.752 2.792 9.154 1.00 0.00 N ATOM 3102 CA TRP A 202 8.873 2.822 10.319 1.00 0.00 C ATOM 3103 C TRP A 202 7.430 2.529 9.920 1.00 0.00 C ATOM 3104 O TRP A 202 6.823 3.283 9.159 1.00 0.00 O ATOM 3105 CB TRP A 202 8.951 4.188 11.007 1.00 0.00 C ATOM 3106 CG TRP A 202 9.970 4.251 12.103 1.00 0.00 C ATOM 3107 CD1 TRP A 202 11.307 4.482 11.967 1.00 0.00 C ATOM 3108 CD2 TRP A 202 9.731 4.086 13.506 1.00 0.00 C ATOM 3109 NE1 TRP A 202 11.917 4.468 13.197 1.00 0.00 N ATOM 3110 CE2 TRP A 202 10.971 4.227 14.159 1.00 0.00 C ATOM 3111 CE3 TRP A 202 8.592 3.832 14.273 1.00 0.00 C ATOM 3112 CZ2 TRP A 202 11.101 4.123 15.542 1.00 0.00 C ATOM 3113 CZ3 TRP A 202 8.722 3.730 15.646 1.00 0.00 C ATOM 3114 CH2 TRP A 202 9.968 3.874 16.268 1.00 0.00 C ATOM 0 H TRP A 202 9.483 3.433 8.407 1.00 0.00 H new ATOM 0 HA TRP A 202 9.206 2.050 11.013 1.00 0.00 H new ATOM 0 HB2 TRP A 202 9.184 4.948 10.261 1.00 0.00 H new ATOM 0 HB3 TRP A 202 7.972 4.435 11.418 1.00 0.00 H new ATOM 0 HD1 TRP A 202 11.813 4.651 11.028 1.00 0.00 H new ATOM 0 HE1 TRP A 202 12.912 4.613 13.367 1.00 0.00 H new ATOM 0 HE3 TRP A 202 7.627 3.717 13.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 12.061 4.235 16.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 7.847 3.536 16.249 1.00 0.00 H new ATOM 0 HH2 TRP A 202 10.036 3.787 17.342 1.00 0.00 H new ATOM 3125 N PHE A 203 6.879 1.438 10.444 1.00 0.00 N ATOM 3126 CA PHE A 203 5.502 1.064 10.142 1.00 0.00 C ATOM 3127 C PHE A 203 4.774 0.608 11.403 1.00 0.00 C ATOM 3128 O PHE A 203 5.349 -0.075 12.250 1.00 0.00 O ATOM 3129 CB PHE A 203 5.464 -0.040 9.081 1.00 0.00 C ATOM 3130 CG PHE A 203 6.065 -1.338 9.536 1.00 0.00 C ATOM 3131 CD1 PHE A 203 7.438 -1.483 9.643 1.00 0.00 C ATOM 3132 CD2 PHE A 203 5.255 -2.417 9.854 1.00 0.00 C ATOM 3133 CE1 PHE A 203 7.993 -2.678 10.058 1.00 0.00 C ATOM 3134 CE2 PHE A 203 5.804 -3.615 10.271 1.00 0.00 C ATOM 3135 CZ PHE A 203 7.175 -3.745 10.372 1.00 0.00 C ATOM 0 H PHE A 203 7.362 0.800 11.077 1.00 0.00 H new ATOM 0 HA PHE A 203 4.992 1.944 9.749 1.00 0.00 H new ATOM 0 HB2 PHE A 203 4.429 -0.213 8.787 1.00 0.00 H new ATOM 0 HB3 PHE A 203 5.994 0.304 8.193 1.00 0.00 H new ATOM 0 HD1 PHE A 203 8.083 -0.652 9.399 1.00 0.00 H new ATOM 0 HD2 PHE A 203 4.182 -2.320 9.775 1.00 0.00 H new ATOM 0 HE1 PHE A 203 9.066 -2.778 10.137 1.00 0.00 H new ATOM 0 HE2 PHE A 203 5.162 -4.448 10.517 1.00 0.00 H new ATOM 0 HZ PHE A 203 7.607 -4.680 10.696 1.00 0.00 H new ATOM 3145 N LEU A 204 3.508 0.996 11.522 1.00 0.00 N ATOM 3146 CA LEU A 204 2.705 0.631 12.682 1.00 0.00 C ATOM 3147 C LEU A 204 1.613 -0.362 12.300 1.00 0.00 C ATOM 3148 O LEU A 204 0.843 -0.127 11.369 1.00 0.00 O ATOM 3149 CB LEU A 204 2.081 1.883 13.307 1.00 0.00 C ATOM 3150 CG LEU A 204 1.063 1.618 14.417 1.00 0.00 C ATOM 3151 CD1 LEU A 204 1.756 1.092 15.664 1.00 0.00 C ATOM 3152 CD2 LEU A 204 0.279 2.883 14.733 1.00 0.00 C ATOM 0 H LEU A 204 3.017 1.562 10.830 1.00 0.00 H new ATOM 0 HA LEU A 204 3.360 0.155 13.412 1.00 0.00 H new ATOM 0 HB2 LEU A 204 2.880 2.505 13.710 1.00 0.00 H new ATOM 0 HB3 LEU A 204 1.595 2.459 12.520 1.00 0.00 H new ATOM 0 HG LEU A 204 0.364 0.858 14.069 1.00 0.00 H new ATOM 0 HD11 LEU A 204 1.015 0.910 16.442 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.272 0.161 15.428 1.00 0.00 H new ATOM 0 HD13 LEU A 204 2.479 1.828 16.016 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -0.441 2.677 15.525 1.00 0.00 H new ATOM 0 HD22 LEU A 204 0.965 3.664 15.061 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -0.250 3.216 13.840 1.00 0.00 H new ATOM 3164 N ALA A 205 1.552 -1.473 13.028 1.00 0.00 N ATOM 3165 CA ALA A 205 0.554 -2.503 12.769 1.00 0.00 C ATOM 3166 C ALA A 205 -0.764 -2.168 13.456 1.00 0.00 C ATOM 3167 O ALA A 205 -0.782 -1.732 14.606 1.00 0.00 O ATOM 3168 CB ALA A 205 1.065 -3.859 13.233 1.00 0.00 C ATOM 0 H ALA A 205 2.183 -1.682 13.802 1.00 0.00 H new ATOM 0 HA ALA A 205 0.375 -2.544 11.695 1.00 0.00 H new ATOM 0 HB1 ALA A 205 0.310 -4.620 13.034 1.00 0.00 H new ATOM 0 HB2 ALA A 205 1.980 -4.106 12.695 1.00 0.00 H new ATOM 0 HB3 ALA A 205 1.271 -3.824 14.303 1.00 0.00 H new ATOM 3174 N LEU A 206 -1.866 -2.371 12.741 1.00 0.00 N ATOM 3175 CA LEU A 206 -3.190 -2.087 13.281 1.00 0.00 C ATOM 3176 C LEU A 206 -3.932 -3.378 13.612 1.00 0.00 C ATOM 3177 O LEU A 206 -4.590 -3.963 12.753 1.00 0.00 O ATOM 3178 CB LEU A 206 -4.001 -1.254 12.285 1.00 0.00 C ATOM 3179 CG LEU A 206 -4.605 0.031 12.856 1.00 0.00 C ATOM 3180 CD1 LEU A 206 -4.986 0.985 11.735 1.00 0.00 C ATOM 3181 CD2 LEU A 206 -5.816 -0.290 13.720 1.00 0.00 C ATOM 0 H LEU A 206 -1.868 -2.731 11.787 1.00 0.00 H new ATOM 0 HA LEU A 206 -3.066 -1.518 14.202 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.358 -0.993 11.445 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.807 -1.872 11.890 1.00 0.00 H new ATOM 0 HG LEU A 206 -3.856 0.518 13.480 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -5.414 1.893 12.160 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -4.098 1.239 11.156 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -5.719 0.508 11.085 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -6.234 0.634 14.119 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -6.569 -0.798 13.117 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -5.514 -0.936 14.544 1.00 0.00 H new ATOM 3193 N ARG A 207 -3.821 -3.815 14.864 1.00 0.00 N ATOM 3194 CA ARG A 207 -4.483 -5.038 15.314 1.00 0.00 C ATOM 3195 C ARG A 207 -5.939 -5.077 14.856 1.00 0.00 C ATOM 3196 O ARG A 207 -6.499 -6.147 14.620 1.00 0.00 O ATOM 3197 CB ARG A 207 -4.415 -5.147 16.838 1.00 0.00 C ATOM 3198 CG ARG A 207 -4.540 -6.572 17.353 1.00 0.00 C ATOM 3199 CD ARG A 207 -5.992 -7.018 17.411 1.00 0.00 C ATOM 3200 NE ARG A 207 -6.248 -7.904 18.544 1.00 0.00 N ATOM 3201 CZ ARG A 207 -7.338 -8.659 18.665 1.00 0.00 C ATOM 3202 NH1 ARG A 207 -8.275 -8.639 17.726 1.00 0.00 N ATOM 3203 NH2 ARG A 207 -7.491 -9.437 19.727 1.00 0.00 N ATOM 0 H ARG A 207 -3.279 -3.340 15.586 1.00 0.00 H new ATOM 0 HA ARG A 207 -3.961 -5.885 14.869 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -3.470 -4.727 17.182 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -5.210 -4.541 17.273 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -3.977 -7.245 16.706 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -4.097 -6.641 18.347 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -6.637 -6.143 17.482 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -6.251 -7.530 16.484 1.00 0.00 H new ATOM 0 HE ARG A 207 -5.550 -7.947 19.287 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -8.162 -8.043 16.906 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -9.108 -9.220 17.824 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -6.774 -9.457 20.452 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -8.326 -10.015 19.819 1.00 0.00 H new ATOM 3217 N GLU A 208 -6.543 -3.899 14.728 1.00 0.00 N ATOM 3218 CA GLU A 208 -7.930 -3.793 14.293 1.00 0.00 C ATOM 3219 C GLU A 208 -8.014 -3.126 12.921 1.00 0.00 C ATOM 3220 O GLU A 208 -8.179 -1.910 12.823 1.00 0.00 O ATOM 3221 CB GLU A 208 -8.749 -2.997 15.312 1.00 0.00 C ATOM 3222 CG GLU A 208 -10.202 -3.437 15.401 1.00 0.00 C ATOM 3223 CD GLU A 208 -10.902 -3.412 14.056 1.00 0.00 C ATOM 3224 OE1 GLU A 208 -11.419 -2.340 13.676 1.00 0.00 O ATOM 3225 OE2 GLU A 208 -10.934 -4.464 13.384 1.00 0.00 O ATOM 0 H GLU A 208 -6.092 -3.004 14.920 1.00 0.00 H new ATOM 0 HA GLU A 208 -8.342 -4.799 14.218 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.287 -3.096 16.294 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -8.713 -1.940 15.048 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.248 -4.446 15.812 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.733 -2.786 16.095 1.00 0.00 H new ATOM 3232 N PRO A 209 -7.896 -3.918 11.841 1.00 0.00 N ATOM 3233 CA PRO A 209 -7.952 -3.400 10.471 1.00 0.00 C ATOM 3234 C PRO A 209 -9.135 -2.464 10.243 1.00 0.00 C ATOM 3235 O PRO A 209 -10.137 -2.525 10.956 1.00 0.00 O ATOM 3236 CB PRO A 209 -8.104 -4.665 9.626 1.00 0.00 C ATOM 3237 CG PRO A 209 -7.450 -5.734 10.429 1.00 0.00 C ATOM 3238 CD PRO A 209 -7.692 -5.380 11.873 1.00 0.00 C ATOM 0 HA PRO A 209 -7.073 -2.804 10.227 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -9.153 -4.894 9.441 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -7.626 -4.552 8.653 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -7.870 -6.711 10.192 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -6.383 -5.785 10.214 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -8.564 -5.898 12.272 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -6.844 -5.653 12.501 1.00 0.00 H new ATOM 3246 N ILE A 210 -9.012 -1.604 9.237 1.00 0.00 N ATOM 3247 CA ILE A 210 -10.063 -0.664 8.898 1.00 0.00 C ATOM 3248 C ILE A 210 -10.527 -0.885 7.467 1.00 0.00 C ATOM 3249 O ILE A 210 -9.780 -0.663 6.515 1.00 0.00 O ATOM 3250 CB ILE A 210 -9.591 0.795 9.056 1.00 0.00 C ATOM 3251 CG1 ILE A 210 -8.920 0.992 10.417 1.00 0.00 C ATOM 3252 CG2 ILE A 210 -10.762 1.751 8.893 1.00 0.00 C ATOM 3253 CD1 ILE A 210 -9.813 0.640 11.588 1.00 0.00 C ATOM 0 H ILE A 210 -8.186 -1.543 8.641 1.00 0.00 H new ATOM 0 HA ILE A 210 -10.890 -0.838 9.587 1.00 0.00 H new ATOM 0 HB ILE A 210 -8.860 1.012 8.277 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -8.019 0.380 10.461 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -8.605 2.031 10.511 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -10.413 2.777 9.007 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -11.200 1.625 7.903 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -11.515 1.537 9.652 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -9.272 0.804 12.520 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -10.703 1.270 11.569 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -10.108 -0.407 11.519 1.00 0.00 H new ATOM 3265 N ASN A 211 -11.762 -1.331 7.330 1.00 0.00 N ATOM 3266 CA ASN A 211 -12.344 -1.600 6.020 1.00 0.00 C ATOM 3267 C ASN A 211 -12.952 -0.339 5.415 1.00 0.00 C ATOM 3268 O ASN A 211 -13.582 0.456 6.111 1.00 0.00 O ATOM 3269 CB ASN A 211 -13.411 -2.691 6.128 1.00 0.00 C ATOM 3270 CG ASN A 211 -14.561 -2.288 7.031 1.00 0.00 C ATOM 3271 OD1 ASN A 211 -14.375 -1.554 8.002 1.00 0.00 O ATOM 3272 ND2 ASN A 211 -15.758 -2.768 6.715 1.00 0.00 N ATOM 0 H ASN A 211 -12.388 -1.517 8.113 1.00 0.00 H new ATOM 0 HA ASN A 211 -11.544 -1.942 5.363 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -13.796 -2.919 5.134 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -12.955 -3.604 6.510 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -16.569 -2.532 7.286 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -15.866 -3.373 5.901 1.00 0.00 H new ATOM 3279 N ALA A 212 -12.756 -0.167 4.111 1.00 0.00 N ATOM 3280 CA ALA A 212 -13.282 0.993 3.400 1.00 0.00 C ATOM 3281 C ALA A 212 -13.838 0.590 2.039 1.00 0.00 C ATOM 3282 O ALA A 212 -13.138 -0.017 1.227 1.00 0.00 O ATOM 3283 CB ALA A 212 -12.199 2.050 3.241 1.00 0.00 C ATOM 0 H ALA A 212 -12.235 -0.819 3.524 1.00 0.00 H new ATOM 0 HA ALA A 212 -14.098 1.414 3.988 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -12.605 2.910 2.709 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -11.850 2.364 4.225 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -11.365 1.634 2.676 1.00 0.00 H new ATOM 3289 N ASP A 213 -15.099 0.926 1.795 1.00 0.00 N ATOM 3290 CA ASP A 213 -15.749 0.593 0.531 1.00 0.00 C ATOM 3291 C ASP A 213 -15.176 1.418 -0.617 1.00 0.00 C ATOM 3292 O ASP A 213 -15.034 2.636 -0.511 1.00 0.00 O ATOM 3293 CB ASP A 213 -17.258 0.822 0.635 1.00 0.00 C ATOM 3294 CG ASP A 213 -17.995 0.398 -0.621 1.00 0.00 C ATOM 3295 OD1 ASP A 213 -17.488 -0.492 -1.335 1.00 0.00 O ATOM 3296 OD2 ASP A 213 -19.079 0.957 -0.889 1.00 0.00 O ATOM 0 H ASP A 213 -15.693 1.429 2.455 1.00 0.00 H new ATOM 0 HA ASP A 213 -15.559 -0.460 0.323 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -17.649 0.267 1.487 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -17.450 1.878 0.827 1.00 0.00 H new ATOM 3301 N THR A 214 -14.855 0.744 -1.718 1.00 0.00 N ATOM 3302 CA THR A 214 -14.303 1.410 -2.891 1.00 0.00 C ATOM 3303 C THR A 214 -14.889 0.816 -4.167 1.00 0.00 C ATOM 3304 O THR A 214 -15.537 -0.225 -4.129 1.00 0.00 O ATOM 3305 CB THR A 214 -12.779 1.284 -2.907 1.00 0.00 C ATOM 3306 OG1 THR A 214 -12.254 1.695 -4.157 1.00 0.00 O ATOM 3307 CG2 THR A 214 -12.293 -0.126 -2.648 1.00 0.00 C ATOM 0 H THR A 214 -14.968 -0.264 -1.821 1.00 0.00 H new ATOM 0 HA THR A 214 -14.568 2.466 -2.843 1.00 0.00 H new ATOM 0 HB THR A 214 -12.428 1.927 -2.100 1.00 0.00 H new ATOM 0 HG1 THR A 214 -11.278 1.608 -4.146 1.00 0.00 H new ATOM 0 HG21 THR A 214 -11.203 -0.146 -2.673 1.00 0.00 H new ATOM 0 HG22 THR A 214 -12.639 -0.456 -1.669 1.00 0.00 H new ATOM 0 HG23 THR A 214 -12.686 -0.793 -3.416 1.00 0.00 H new ATOM 3315 N THR A 215 -14.655 1.484 -5.292 1.00 0.00 N ATOM 3316 CA THR A 215 -15.159 1.020 -6.583 1.00 0.00 C ATOM 3317 C THR A 215 -14.008 0.560 -7.472 1.00 0.00 C ATOM 3318 O THR A 215 -12.905 1.101 -7.394 1.00 0.00 O ATOM 3319 CB THR A 215 -15.943 2.135 -7.279 1.00 0.00 C ATOM 3320 OG1 THR A 215 -16.693 2.881 -6.338 1.00 0.00 O ATOM 3321 CG2 THR A 215 -16.904 1.622 -8.330 1.00 0.00 C ATOM 0 H THR A 215 -14.119 2.350 -5.337 1.00 0.00 H new ATOM 0 HA THR A 215 -15.825 0.175 -6.408 1.00 0.00 H new ATOM 0 HB THR A 215 -15.193 2.757 -7.768 1.00 0.00 H new ATOM 0 HG1 THR A 215 -17.186 3.590 -6.801 1.00 0.00 H new ATOM 0 HG21 THR A 215 -17.428 2.462 -8.785 1.00 0.00 H new ATOM 0 HG22 THR A 215 -16.350 1.082 -9.097 1.00 0.00 H new ATOM 0 HG23 THR A 215 -17.627 0.952 -7.865 1.00 0.00 H new ATOM 3329 N PHE A 216 -14.258 -0.444 -8.310 1.00 0.00 N ATOM 3330 CA PHE A 216 -13.216 -0.959 -9.191 1.00 0.00 C ATOM 3331 C PHE A 216 -13.104 -0.114 -10.458 1.00 0.00 C ATOM 3332 O PHE A 216 -14.083 0.086 -11.176 1.00 0.00 O ATOM 3333 CB PHE A 216 -13.490 -2.421 -9.550 1.00 0.00 C ATOM 3334 CG PHE A 216 -12.521 -3.382 -8.923 1.00 0.00 C ATOM 3335 CD1 PHE A 216 -11.255 -3.552 -9.457 1.00 0.00 C ATOM 3336 CD2 PHE A 216 -12.876 -4.113 -7.800 1.00 0.00 C ATOM 3337 CE1 PHE A 216 -10.360 -4.434 -8.884 1.00 0.00 C ATOM 3338 CE2 PHE A 216 -11.984 -4.998 -7.223 1.00 0.00 C ATOM 3339 CZ PHE A 216 -10.724 -5.158 -7.766 1.00 0.00 C ATOM 0 H PHE A 216 -15.161 -0.911 -8.396 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.267 -0.902 -8.658 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -14.501 -2.681 -9.237 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -13.453 -2.534 -10.633 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.964 -2.989 -10.331 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.860 -3.990 -7.371 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -9.375 -4.557 -9.310 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -12.272 -5.563 -6.349 1.00 0.00 H new ATOM 0 HZ PHE A 216 -10.025 -5.848 -7.317 1.00 0.00 H new ATOM 3349 N THR A 217 -11.900 0.385 -10.723 1.00 0.00 N ATOM 3350 CA THR A 217 -11.656 1.213 -11.900 1.00 0.00 C ATOM 3351 C THR A 217 -10.599 0.584 -12.801 1.00 0.00 C ATOM 3352 O THR A 217 -9.691 -0.100 -12.327 1.00 0.00 O ATOM 3353 CB THR A 217 -11.219 2.618 -11.481 1.00 0.00 C ATOM 3354 OG1 THR A 217 -10.029 2.566 -10.713 1.00 0.00 O ATOM 3355 CG2 THR A 217 -12.261 3.350 -10.664 1.00 0.00 C ATOM 0 H THR A 217 -11.078 0.230 -10.139 1.00 0.00 H new ATOM 0 HA THR A 217 -12.588 1.284 -12.462 1.00 0.00 H new ATOM 0 HB THR A 217 -11.064 3.162 -12.413 1.00 0.00 H new ATOM 0 HG1 THR A 217 -9.714 3.477 -10.535 1.00 0.00 H new ATOM 0 HG21 THR A 217 -11.887 4.339 -10.400 1.00 0.00 H new ATOM 0 HG22 THR A 217 -13.176 3.452 -11.248 1.00 0.00 H new ATOM 0 HG23 THR A 217 -12.472 2.787 -9.755 1.00 0.00 H new ATOM 3363 N SER A 218 -10.720 0.822 -14.103 1.00 0.00 N ATOM 3364 CA SER A 218 -9.772 0.282 -15.071 1.00 0.00 C ATOM 3365 C SER A 218 -9.181 1.394 -15.933 1.00 0.00 C ATOM 3366 O SER A 218 -9.694 2.512 -15.958 1.00 0.00 O ATOM 3367 CB SER A 218 -10.456 -0.760 -15.959 1.00 0.00 C ATOM 3368 OG SER A 218 -9.614 -1.881 -16.172 1.00 0.00 O ATOM 0 H SER A 218 -11.465 1.385 -14.512 1.00 0.00 H new ATOM 0 HA SER A 218 -8.961 -0.196 -14.521 1.00 0.00 H new ATOM 0 HB2 SER A 218 -11.387 -1.084 -15.494 1.00 0.00 H new ATOM 0 HB3 SER A 218 -10.718 -0.311 -16.917 1.00 0.00 H new ATOM 0 HG SER A 218 -9.900 -2.619 -15.595 1.00 0.00 H new ATOM 3374 N PHE A 219 -8.105 1.075 -16.646 1.00 0.00 N ATOM 3375 CA PHE A 219 -7.451 2.036 -17.514 1.00 0.00 C ATOM 3376 C PHE A 219 -7.084 1.387 -18.841 1.00 0.00 C ATOM 3377 O PHE A 219 -6.338 0.409 -18.885 1.00 0.00 O ATOM 3378 CB PHE A 219 -6.199 2.604 -16.842 1.00 0.00 C ATOM 3379 CG PHE A 219 -5.914 4.031 -17.218 1.00 0.00 C ATOM 3380 CD1 PHE A 219 -6.071 4.459 -18.527 1.00 0.00 C ATOM 3381 CD2 PHE A 219 -5.493 4.943 -16.265 1.00 0.00 C ATOM 3382 CE1 PHE A 219 -5.815 5.768 -18.878 1.00 0.00 C ATOM 3383 CE2 PHE A 219 -5.234 6.257 -16.611 1.00 0.00 C ATOM 3384 CZ PHE A 219 -5.396 6.669 -17.919 1.00 0.00 C ATOM 0 H PHE A 219 -7.669 0.153 -16.636 1.00 0.00 H new ATOM 0 HA PHE A 219 -8.145 2.855 -17.703 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -6.315 2.537 -15.760 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -5.341 1.987 -17.109 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -6.398 3.759 -19.281 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -5.366 4.625 -15.241 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -5.942 6.088 -19.902 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -4.906 6.960 -15.859 1.00 0.00 H new ATOM 0 HZ PHE A 219 -5.195 7.695 -18.192 1.00 0.00 H new ATOM 3394 N SER A 220 -7.617 1.941 -19.915 1.00 0.00 N ATOM 3395 CA SER A 220 -7.357 1.428 -21.256 1.00 0.00 C ATOM 3396 C SER A 220 -7.420 2.549 -22.289 1.00 0.00 C ATOM 3397 O SER A 220 -8.471 2.806 -22.877 1.00 0.00 O ATOM 3398 CB SER A 220 -8.365 0.335 -21.610 1.00 0.00 C ATOM 3399 OG SER A 220 -9.654 0.880 -21.831 1.00 0.00 O ATOM 0 H SER A 220 -8.236 2.751 -19.888 1.00 0.00 H new ATOM 0 HA SER A 220 -6.353 1.004 -21.268 1.00 0.00 H new ATOM 0 HB2 SER A 220 -8.033 -0.194 -22.503 1.00 0.00 H new ATOM 0 HB3 SER A 220 -8.410 -0.397 -20.804 1.00 0.00 H new ATOM 0 HG SER A 220 -9.618 1.512 -22.579 1.00 0.00 H new ATOM 3405 N GLU A 221 -6.289 3.213 -22.505 1.00 0.00 N ATOM 3406 CA GLU A 221 -6.217 4.306 -23.468 1.00 0.00 C ATOM 3407 C GLU A 221 -4.771 4.584 -23.867 1.00 0.00 C ATOM 3408 O GLU A 221 -3.836 4.110 -23.222 1.00 0.00 O ATOM 3409 CB GLU A 221 -6.848 5.571 -22.883 1.00 0.00 C ATOM 3410 CG GLU A 221 -8.368 5.550 -22.888 1.00 0.00 C ATOM 3411 CD GLU A 221 -8.971 6.941 -22.831 1.00 0.00 C ATOM 3412 OE1 GLU A 221 -8.704 7.663 -21.848 1.00 0.00 O ATOM 3413 OE2 GLU A 221 -9.708 7.306 -23.770 1.00 0.00 O ATOM 0 H GLU A 221 -5.411 3.013 -22.027 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.771 4.010 -24.359 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -6.498 5.702 -21.859 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.503 6.435 -23.451 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -8.718 5.043 -23.787 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -8.722 4.969 -22.036 1.00 0.00 H new ATOM 3420 N ASP A 222 -4.596 5.356 -24.936 1.00 0.00 N ATOM 3421 CA ASP A 222 -3.264 5.697 -25.421 1.00 0.00 C ATOM 3422 C ASP A 222 -2.926 7.151 -25.107 1.00 0.00 C ATOM 3423 O ASP A 222 -1.991 7.381 -24.311 1.00 0.00 O ATOM 3424 CB ASP A 222 -3.171 5.455 -26.929 1.00 0.00 C ATOM 3425 CG ASP A 222 -4.186 6.265 -27.709 1.00 0.00 C ATOM 3426 OD1 ASP A 222 -5.359 6.319 -27.280 1.00 0.00 O ATOM 3427 OD2 ASP A 222 -3.811 6.847 -28.749 1.00 0.00 O ATOM 3428 OXT ASP A 222 -3.599 8.046 -25.659 1.00 0.00 O ATOM 0 H ASP A 222 -5.359 5.756 -25.482 1.00 0.00 H new ATOM 0 HA ASP A 222 -2.544 5.057 -24.911 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -2.168 5.707 -27.273 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -3.322 4.395 -27.134 1.00 0.00 H new TER 3433 ASP A 222