USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1520 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 138 THR OG1 : rot 23:sc= -0.36 USER MOD Set 1.2: A 196 TYR OH : rot -135:sc= -0.945 USER MOD Set 2.1: A 180 SER OG : rot 130:sc= 0 USER MOD Set 2.2: A 191 MET CE :methyl -156:sc= -5.98! (180deg=-8.39!) USER MOD Set 3.1: A 6 ASN : amide:sc= -3.12! K(o=-6.8!,f=-2.8) USER MOD Set 3.2: A 179 SER OG : rot -138:sc= -3.71! USER MOD Set 4.1: A 176 THR OG1 : rot 101:sc= -2.86! USER MOD Set 4.2: A 178 HIS : no HE2:sc= -1.89! C(o=-4.8!,f=-7.6!) USER MOD Set 5.1: A 109 MET CE :methyl 134:sc= -4.33! (180deg=-5.6!) USER MOD Set 5.2: A 162 MET CE :methyl -138:sc= -7.59! (180deg=-14.3!) USER MOD Set 6.1: A 122 GLN : amide:sc= -2.72! C(o=-5.7!,f=-5.4!) USER MOD Set 6.2: A 123 HIS : no HD1:sc= -3! C(o=-5.7!,f=-5.4!) USER MOD Set 7.1: A 1 HIS N :NH3+ 178:sc= 0.486 (180deg=-0.156) USER MOD Set 7.2: A 33 GLN : amide:sc= -0.766 K(o=-0.28,f=-9.7!) USER MOD Single : A 1 HIS : no HD1:sc= -0.162 K(o=-0.16,f=-3.5!) USER MOD Single : A 2 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -0.915 K(o=-0.92,f=-2.4) USER MOD Single : A 11 GLN : amide:sc= -0.29 K(o=-0.29,f=-2!) USER MOD Single : A 12 TYR OH : rot -29:sc= -0.648 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -1.34! C(o=-1.3!,f=-1.8!) USER MOD Single : A 29 CYS SG : rot -29:sc= -0.513 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 MET CE :methyl 162:sc= -0.806 (180deg=-1.26) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= -0.246 USER MOD Single : A 41 GLN : amide:sc= -0.0236 X(o=-0.024,f=-0.26) USER MOD Single : A 43 TYR OH : rot -129:sc= 0.555 USER MOD Single : A 44 HIS : no HD1:sc= -0.643 X(o=-0.64,f=-0.64) USER MOD Single : A 51 SER OG : rot 120:sc= -4.05! USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= -0.311 X(o=-0.31,f=0) USER MOD Single : A 67 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.46) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.239 K(o=-0.24,f=-4!) USER MOD Single : A 75 LYS NZ :NH3+ 156:sc= -0.0171 (180deg=-0.691) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 CYS SG : rot 140:sc= -2.15! USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.493 USER MOD Single : A 99 HIS : no HD1:sc= -0.351 X(o=-0.35,f=-0.032) USER MOD Single : A 100 CYS SG : rot 20:sc= 0.175 USER MOD Single : A 104 TYR OH : rot 180:sc= -0.621 USER MOD Single : A 116 MET CE :methyl 159:sc= -0.123 (180deg=-0.862) USER MOD Single : A 120 TYR OH : rot -57:sc= -5.06! USER MOD Single : A 128 MET CE :methyl -136:sc= -3.26 (180deg=-3.83) USER MOD Single : A 130 GLN : amide:sc= -0.0559 K(o=-0.056,f=-0.57) USER MOD Single : A 132 CYS SG : rot -160:sc= -14.3! USER MOD Single : A 133 SER OG : rot 180:sc= -0.641 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.259 K(o=-0.26,f=-1.3!) USER MOD Single : A 152 SER OG : rot 63:sc= 1.12 USER MOD Single : A 155 GLN : amide:sc= -0.517 K(o=-0.52,f=-3.3!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.47) USER MOD Single : A 163 SER OG : rot 170:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -1.13 K(o=-1.1,f=-6.3!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 149:sc= -0.0457 (180deg=-0.676) USER MOD Single : A 194 HIS : no HD1:sc= 0 X(o=0,f=-0.086) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 14.511 -0.996 5.033 1.00 0.00 N ATOM 2 CA HIS A 1 14.695 0.277 5.708 1.00 0.00 C ATOM 3 C HIS A 1 15.058 1.354 4.683 1.00 0.00 C ATOM 4 O HIS A 1 14.233 2.205 4.353 1.00 0.00 O ATOM 5 CB HIS A 1 15.729 0.154 6.829 1.00 0.00 C ATOM 6 CG HIS A 1 16.940 -0.670 6.460 1.00 0.00 C ATOM 7 ND1 HIS A 1 18.126 -0.106 6.025 1.00 0.00 N ATOM 8 CD2 HIS A 1 17.135 -2.020 6.465 1.00 0.00 C ATOM 9 CE1 HIS A 1 18.989 -1.081 5.782 1.00 0.00 C ATOM 10 NE2 HIS A 1 18.373 -2.267 6.055 1.00 0.00 N ATOM 0 H1 HIS A 1 14.298 -1.733 5.735 1.00 0.00 H new ATOM 0 H2 HIS A 1 13.722 -0.921 4.359 1.00 0.00 H new ATOM 0 H3 HIS A 1 15.381 -1.246 4.521 1.00 0.00 H new ATOM 0 HA HIS A 1 13.762 0.577 6.185 1.00 0.00 H new ATOM 0 HB2 HIS A 1 16.056 1.153 7.119 1.00 0.00 H new ATOM 0 HB3 HIS A 1 15.252 -0.291 7.702 1.00 0.00 H new ATOM 0 HD2 HIS A 1 16.406 -2.762 6.754 1.00 0.00 H new ATOM 0 HE1 HIS A 1 20.002 -0.958 5.430 1.00 0.00 H new ATOM 0 HE2 HIS A 1 18.794 -3.191 5.960 1.00 0.00 H new ATOM 18 N GLN A 2 16.293 1.282 4.208 1.00 0.00 N ATOM 19 CA GLN A 2 16.775 2.239 3.228 1.00 0.00 C ATOM 20 C GLN A 2 17.497 1.516 2.089 1.00 0.00 C ATOM 21 O GLN A 2 17.387 0.298 1.955 1.00 0.00 O ATOM 22 CB GLN A 2 17.686 3.281 3.880 1.00 0.00 C ATOM 23 CG GLN A 2 16.980 3.972 5.048 1.00 0.00 C ATOM 24 CD GLN A 2 17.904 4.077 6.263 1.00 0.00 C ATOM 25 OE1 GLN A 2 17.911 3.233 7.145 1.00 0.00 O ATOM 26 NE2 GLN A 2 18.681 5.156 6.261 1.00 0.00 N ATOM 0 H GLN A 2 16.974 0.575 4.484 1.00 0.00 H new ATOM 0 HA GLN A 2 15.916 2.765 2.811 1.00 0.00 H new ATOM 0 HB2 GLN A 2 18.598 2.801 4.234 1.00 0.00 H new ATOM 0 HB3 GLN A 2 17.983 4.023 3.140 1.00 0.00 H new ATOM 0 HG2 GLN A 2 16.658 4.968 4.745 1.00 0.00 H new ATOM 0 HG3 GLN A 2 16.083 3.414 5.316 1.00 0.00 H new ATOM 0 HE21 GLN A 2 18.625 5.823 5.492 1.00 0.00 H new ATOM 0 HE22 GLN A 2 19.333 5.316 7.029 1.00 0.00 H new ATOM 35 N SER A 3 18.219 2.296 1.299 1.00 0.00 N ATOM 36 CA SER A 3 18.958 1.744 0.176 1.00 0.00 C ATOM 37 C SER A 3 18.055 1.661 -1.056 1.00 0.00 C ATOM 38 O SER A 3 18.370 2.228 -2.101 1.00 0.00 O ATOM 39 CB SER A 3 19.524 0.363 0.514 1.00 0.00 C ATOM 40 OG SER A 3 20.762 0.117 -0.147 1.00 0.00 O ATOM 0 H SER A 3 18.308 3.306 1.414 1.00 0.00 H new ATOM 0 HA SER A 3 19.796 2.407 -0.040 1.00 0.00 H new ATOM 0 HB2 SER A 3 19.666 0.283 1.592 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.803 -0.404 0.230 1.00 0.00 H new ATOM 0 HG SER A 3 21.091 -0.774 0.096 1.00 0.00 H new ATOM 46 N GLU A 4 16.949 0.950 -0.892 1.00 0.00 N ATOM 47 CA GLU A 4 15.997 0.785 -1.978 1.00 0.00 C ATOM 48 C GLU A 4 14.565 0.870 -1.446 1.00 0.00 C ATOM 49 O GLU A 4 13.945 -0.153 -1.158 1.00 0.00 O ATOM 50 CB GLU A 4 16.231 -0.534 -2.716 1.00 0.00 C ATOM 51 CG GLU A 4 15.972 -1.730 -1.797 1.00 0.00 C ATOM 52 CD GLU A 4 17.207 -2.628 -1.704 1.00 0.00 C ATOM 53 OE1 GLU A 4 17.872 -2.788 -2.751 1.00 0.00 O ATOM 54 OE2 GLU A 4 17.458 -3.134 -0.589 1.00 0.00 O ATOM 0 H GLU A 4 16.691 0.482 -0.024 1.00 0.00 H new ATOM 0 HA GLU A 4 16.146 1.594 -2.693 1.00 0.00 H new ATOM 0 HB2 GLU A 4 15.575 -0.590 -3.585 1.00 0.00 H new ATOM 0 HB3 GLU A 4 17.255 -0.571 -3.087 1.00 0.00 H new ATOM 0 HG2 GLU A 4 15.699 -1.377 -0.803 1.00 0.00 H new ATOM 0 HG3 GLU A 4 15.127 -2.306 -2.173 1.00 0.00 H new ATOM 61 N VAL A 5 14.082 2.098 -1.331 1.00 0.00 N ATOM 62 CA VAL A 5 12.734 2.329 -0.839 1.00 0.00 C ATOM 63 C VAL A 5 12.015 3.303 -1.774 1.00 0.00 C ATOM 64 O VAL A 5 11.894 4.489 -1.468 1.00 0.00 O ATOM 65 CB VAL A 5 12.783 2.817 0.610 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.923 3.818 0.813 1.00 0.00 C ATOM 67 CG2 VAL A 5 11.442 3.421 1.031 1.00 0.00 C ATOM 0 H VAL A 5 14.600 2.944 -1.570 1.00 0.00 H new ATOM 0 HA VAL A 5 12.164 1.400 -0.836 1.00 0.00 H new ATOM 0 HB VAL A 5 12.977 1.954 1.248 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.936 4.149 1.851 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.873 3.341 0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.773 4.678 0.160 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.504 3.760 2.065 1.00 0.00 H new ATOM 0 HG22 VAL A 5 11.205 4.267 0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.660 2.667 0.943 1.00 0.00 H new ATOM 77 N ASN A 6 11.556 2.768 -2.896 1.00 0.00 N ATOM 78 CA ASN A 6 10.852 3.575 -3.877 1.00 0.00 C ATOM 79 C ASN A 6 11.498 4.959 -3.951 1.00 0.00 C ATOM 80 O ASN A 6 11.101 5.874 -3.231 1.00 0.00 O ATOM 81 CB ASN A 6 9.384 3.759 -3.488 1.00 0.00 C ATOM 82 CG ASN A 6 8.466 2.963 -4.418 1.00 0.00 C ATOM 83 OD1 ASN A 6 7.787 3.505 -5.275 1.00 0.00 O ATOM 84 ND2 ASN A 6 8.482 1.651 -4.201 1.00 0.00 N ATOM 0 H ASN A 6 11.658 1.785 -3.147 1.00 0.00 H new ATOM 0 HA ASN A 6 10.909 3.063 -4.838 1.00 0.00 H new ATOM 0 HB2 ASN A 6 9.234 3.435 -2.458 1.00 0.00 H new ATOM 0 HB3 ASN A 6 9.123 4.816 -3.531 1.00 0.00 H new ATOM 0 HD21 ASN A 6 7.902 1.033 -4.769 1.00 0.00 H new ATOM 0 HD22 ASN A 6 9.074 1.263 -3.467 1.00 0.00 H new ATOM 91 N LYS A 7 12.485 5.071 -4.829 1.00 0.00 N ATOM 92 CA LYS A 7 13.190 6.328 -5.007 1.00 0.00 C ATOM 93 C LYS A 7 12.185 7.481 -4.976 1.00 0.00 C ATOM 94 O LYS A 7 12.462 8.536 -4.407 1.00 0.00 O ATOM 95 CB LYS A 7 14.043 6.290 -6.277 1.00 0.00 C ATOM 96 CG LYS A 7 13.174 6.452 -7.525 1.00 0.00 C ATOM 97 CD LYS A 7 12.451 5.146 -7.864 1.00 0.00 C ATOM 98 CE LYS A 7 12.129 5.069 -9.357 1.00 0.00 C ATOM 99 NZ LYS A 7 13.322 4.644 -10.124 1.00 0.00 N ATOM 0 H LYS A 7 12.813 4.311 -5.425 1.00 0.00 H new ATOM 0 HA LYS A 7 13.889 6.491 -4.186 1.00 0.00 H new ATOM 0 HB2 LYS A 7 14.788 7.085 -6.243 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.585 5.346 -6.327 1.00 0.00 H new ATOM 0 HG2 LYS A 7 12.444 7.245 -7.363 1.00 0.00 H new ATOM 0 HG3 LYS A 7 13.795 6.757 -8.367 1.00 0.00 H new ATOM 0 HD2 LYS A 7 13.073 4.297 -7.578 1.00 0.00 H new ATOM 0 HD3 LYS A 7 11.530 5.075 -7.286 1.00 0.00 H new ATOM 0 HE2 LYS A 7 11.313 4.366 -9.523 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.789 6.042 -9.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 13.086 4.597 -11.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 14.090 5.330 -9.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 13.629 3.706 -9.796 1.00 0.00 H new ATOM 113 N ASP A 8 11.038 7.240 -5.594 1.00 0.00 N ATOM 114 CA ASP A 8 9.990 8.245 -5.644 1.00 0.00 C ATOM 115 C ASP A 8 9.466 8.502 -4.230 1.00 0.00 C ATOM 116 O ASP A 8 9.473 9.637 -3.758 1.00 0.00 O ATOM 117 CB ASP A 8 8.816 7.774 -6.505 1.00 0.00 C ATOM 118 CG ASP A 8 9.112 7.669 -8.002 1.00 0.00 C ATOM 119 OD1 ASP A 8 9.502 8.708 -8.577 1.00 0.00 O ATOM 120 OD2 ASP A 8 8.942 6.553 -8.537 1.00 0.00 O ATOM 0 H ASP A 8 10.812 6.364 -6.064 1.00 0.00 H new ATOM 0 HA ASP A 8 10.414 9.152 -6.076 1.00 0.00 H new ATOM 0 HB2 ASP A 8 8.490 6.798 -6.145 1.00 0.00 H new ATOM 0 HB3 ASP A 8 7.982 8.461 -6.362 1.00 0.00 H new ATOM 125 N LEU A 9 9.025 7.427 -3.593 1.00 0.00 N ATOM 126 CA LEU A 9 8.499 7.521 -2.241 1.00 0.00 C ATOM 127 C LEU A 9 9.431 8.390 -1.395 1.00 0.00 C ATOM 128 O LEU A 9 9.046 9.472 -0.953 1.00 0.00 O ATOM 129 CB LEU A 9 8.263 6.126 -1.660 1.00 0.00 C ATOM 130 CG LEU A 9 7.792 6.076 -0.205 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.894 6.548 0.745 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.497 6.871 -0.021 1.00 0.00 C ATOM 0 H LEU A 9 9.021 6.487 -3.988 1.00 0.00 H new ATOM 0 HA LEU A 9 7.524 8.009 -2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.523 5.617 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.190 5.559 -1.741 1.00 0.00 H new ATOM 0 HG LEU A 9 7.572 5.039 0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.533 6.502 1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.767 5.904 0.638 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.169 7.574 0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.184 6.820 1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.666 7.912 -0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.718 6.449 -0.655 1.00 0.00 H new ATOM 144 N GLN A 10 10.640 7.885 -1.196 1.00 0.00 N ATOM 145 CA GLN A 10 11.630 8.602 -0.410 1.00 0.00 C ATOM 146 C GLN A 10 11.826 10.015 -0.965 1.00 0.00 C ATOM 147 O GLN A 10 12.066 10.954 -0.208 1.00 0.00 O ATOM 148 CB GLN A 10 12.956 7.840 -0.372 1.00 0.00 C ATOM 149 CG GLN A 10 13.300 7.269 -1.749 1.00 0.00 C ATOM 150 CD GLN A 10 14.680 7.743 -2.210 1.00 0.00 C ATOM 151 OE1 GLN A 10 15.708 7.357 -1.677 1.00 0.00 O ATOM 152 NE2 GLN A 10 14.646 8.598 -3.228 1.00 0.00 N ATOM 0 H GLN A 10 10.956 6.988 -1.565 1.00 0.00 H new ATOM 0 HA GLN A 10 11.265 8.682 0.614 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.753 8.506 -0.041 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.894 7.031 0.356 1.00 0.00 H new ATOM 0 HG2 GLN A 10 13.280 6.180 -1.710 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.545 7.576 -2.473 1.00 0.00 H new ATOM 0 HE21 GLN A 10 13.751 8.880 -3.628 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.515 8.972 -3.609 1.00 0.00 H new ATOM 161 N GLN A 11 11.715 10.121 -2.281 1.00 0.00 N ATOM 162 CA GLN A 11 11.876 11.403 -2.945 1.00 0.00 C ATOM 163 C GLN A 11 10.718 12.336 -2.585 1.00 0.00 C ATOM 164 O GLN A 11 10.861 13.207 -1.728 1.00 0.00 O ATOM 165 CB GLN A 11 11.987 11.225 -4.460 1.00 0.00 C ATOM 166 CG GLN A 11 11.845 12.567 -5.182 1.00 0.00 C ATOM 167 CD GLN A 11 13.001 12.789 -6.159 1.00 0.00 C ATOM 168 OE1 GLN A 11 14.074 12.223 -6.031 1.00 0.00 O ATOM 169 NE2 GLN A 11 12.722 13.642 -7.141 1.00 0.00 N ATOM 0 H GLN A 11 11.515 9.340 -2.905 1.00 0.00 H new ATOM 0 HA GLN A 11 12.804 11.857 -2.597 1.00 0.00 H new ATOM 0 HB2 GLN A 11 12.948 10.775 -4.707 1.00 0.00 H new ATOM 0 HB3 GLN A 11 11.215 10.538 -4.807 1.00 0.00 H new ATOM 0 HG2 GLN A 11 10.898 12.596 -5.721 1.00 0.00 H new ATOM 0 HG3 GLN A 11 11.821 13.376 -4.452 1.00 0.00 H new ATOM 0 HE21 GLN A 11 11.803 14.081 -7.189 1.00 0.00 H new ATOM 0 HE22 GLN A 11 13.427 13.857 -7.846 1.00 0.00 H new ATOM 178 N TYR A 12 9.598 12.123 -3.259 1.00 0.00 N ATOM 179 CA TYR A 12 8.416 12.935 -3.022 1.00 0.00 C ATOM 180 C TYR A 12 8.181 13.136 -1.523 1.00 0.00 C ATOM 181 O TYR A 12 8.071 14.268 -1.055 1.00 0.00 O ATOM 182 CB TYR A 12 7.241 12.151 -3.610 1.00 0.00 C ATOM 183 CG TYR A 12 7.247 12.073 -5.137 1.00 0.00 C ATOM 184 CD1 TYR A 12 6.913 13.183 -5.886 1.00 0.00 C ATOM 185 CD2 TYR A 12 7.587 10.892 -5.767 1.00 0.00 C ATOM 186 CE1 TYR A 12 6.919 13.109 -7.324 1.00 0.00 C ATOM 187 CE2 TYR A 12 7.592 10.819 -7.205 1.00 0.00 C ATOM 188 CZ TYR A 12 7.258 11.931 -7.913 1.00 0.00 C ATOM 189 OH TYR A 12 7.263 11.862 -9.271 1.00 0.00 O ATOM 0 H TYR A 12 9.483 11.400 -3.969 1.00 0.00 H new ATOM 0 HA TYR A 12 8.529 13.920 -3.475 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.254 11.139 -3.205 1.00 0.00 H new ATOM 0 HB3 TYR A 12 6.309 12.613 -3.284 1.00 0.00 H new ATOM 0 HD1 TYR A 12 6.647 14.107 -5.394 1.00 0.00 H new ATOM 0 HD2 TYR A 12 7.849 10.023 -5.181 1.00 0.00 H new ATOM 0 HE1 TYR A 12 6.660 13.970 -7.922 1.00 0.00 H new ATOM 0 HE2 TYR A 12 7.855 9.901 -7.710 1.00 0.00 H new ATOM 0 HH TYR A 12 6.606 12.493 -9.633 1.00 0.00 H new ATOM 199 N TRP A 13 8.110 12.019 -0.813 1.00 0.00 N ATOM 200 CA TRP A 13 7.890 12.059 0.623 1.00 0.00 C ATOM 201 C TRP A 13 8.887 13.049 1.227 1.00 0.00 C ATOM 202 O TRP A 13 8.491 14.054 1.814 1.00 0.00 O ATOM 203 CB TRP A 13 7.994 10.659 1.232 1.00 0.00 C ATOM 204 CG TRP A 13 7.236 10.497 2.551 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.571 10.971 3.758 1.00 0.00 C ATOM 206 CD2 TRP A 13 5.994 9.788 2.748 1.00 0.00 C ATOM 207 NE1 TRP A 13 6.640 10.622 4.715 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.651 9.880 4.081 1.00 0.00 C ATOM 209 CE3 TRP A 13 5.188 9.092 1.830 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.494 9.299 4.617 1.00 0.00 C ATOM 211 CZ3 TRP A 13 4.036 8.518 2.380 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.676 8.601 3.720 1.00 0.00 C ATOM 0 H TRP A 13 8.201 11.082 -1.205 1.00 0.00 H new ATOM 0 HA TRP A 13 6.880 12.401 0.849 1.00 0.00 H new ATOM 0 HB2 TRP A 13 7.613 9.932 0.514 1.00 0.00 H new ATOM 0 HB3 TRP A 13 9.045 10.423 1.397 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.458 11.553 3.957 1.00 0.00 H new ATOM 0 HE1 TRP A 13 6.672 10.864 5.705 1.00 0.00 H new ATOM 0 HE3 TRP A 13 5.438 9.007 0.783 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.247 9.385 5.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 3.381 7.972 1.717 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.769 8.129 4.068 1.00 0.00 H new ATOM 223 N SER A 14 10.163 12.730 1.062 1.00 0.00 N ATOM 224 CA SER A 14 11.220 13.579 1.584 1.00 0.00 C ATOM 225 C SER A 14 10.892 15.049 1.315 1.00 0.00 C ATOM 226 O SER A 14 11.188 15.915 2.136 1.00 0.00 O ATOM 227 CB SER A 14 12.573 13.215 0.969 1.00 0.00 C ATOM 228 OG SER A 14 13.569 14.193 1.254 1.00 0.00 O ATOM 0 H SER A 14 10.488 11.895 0.574 1.00 0.00 H new ATOM 0 HA SER A 14 11.286 13.420 2.660 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.896 12.247 1.351 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.465 13.112 -0.111 1.00 0.00 H new ATOM 0 HG SER A 14 14.418 13.924 0.846 1.00 0.00 H new ATOM 234 N SER A 15 10.285 15.284 0.161 1.00 0.00 N ATOM 235 CA SER A 15 9.914 16.635 -0.227 1.00 0.00 C ATOM 236 C SER A 15 8.598 17.029 0.446 1.00 0.00 C ATOM 237 O SER A 15 8.499 18.099 1.046 1.00 0.00 O ATOM 238 CB SER A 15 9.790 16.756 -1.747 1.00 0.00 C ATOM 239 OG SER A 15 9.633 18.110 -2.163 1.00 0.00 O ATOM 0 H SER A 15 10.041 14.563 -0.518 1.00 0.00 H new ATOM 0 HA SER A 15 10.700 17.314 0.102 1.00 0.00 H new ATOM 0 HB2 SER A 15 10.677 16.332 -2.218 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.937 16.170 -2.089 1.00 0.00 H new ATOM 0 HG SER A 15 9.559 18.146 -3.140 1.00 0.00 H new ATOM 245 N LEU A 16 7.619 16.144 0.324 1.00 0.00 N ATOM 246 CA LEU A 16 6.313 16.387 0.914 1.00 0.00 C ATOM 247 C LEU A 16 6.491 17.028 2.291 1.00 0.00 C ATOM 248 O LEU A 16 5.797 17.985 2.629 1.00 0.00 O ATOM 249 CB LEU A 16 5.488 15.098 0.937 1.00 0.00 C ATOM 250 CG LEU A 16 4.344 15.016 -0.075 1.00 0.00 C ATOM 251 CD1 LEU A 16 3.599 16.348 -0.170 1.00 0.00 C ATOM 252 CD2 LEU A 16 4.852 14.545 -1.440 1.00 0.00 C ATOM 0 H LEU A 16 7.704 15.258 -0.174 1.00 0.00 H new ATOM 0 HA LEU A 16 5.745 17.091 0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.160 14.257 0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.072 14.974 1.937 1.00 0.00 H new ATOM 0 HG LEU A 16 3.629 14.272 0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.791 16.262 -0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.185 16.603 0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.290 17.129 -0.487 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.019 14.495 -2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.598 15.247 -1.812 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.301 13.557 -1.340 1.00 0.00 H new ATOM 264 N ASN A 17 7.426 16.474 3.050 1.00 0.00 N ATOM 265 CA ASN A 17 7.704 16.980 4.383 1.00 0.00 C ATOM 266 C ASN A 17 6.506 16.698 5.292 1.00 0.00 C ATOM 267 O ASN A 17 6.085 17.564 6.057 1.00 0.00 O ATOM 268 CB ASN A 17 7.935 18.493 4.362 1.00 0.00 C ATOM 269 CG ASN A 17 8.228 19.023 5.766 1.00 0.00 C ATOM 270 OD1 ASN A 17 7.417 19.689 6.389 1.00 0.00 O ATOM 271 ND2 ASN A 17 9.430 18.692 6.229 1.00 0.00 N ATOM 0 H ASN A 17 8.000 15.680 2.767 1.00 0.00 H new ATOM 0 HA ASN A 17 8.602 16.483 4.751 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.768 18.728 3.700 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.055 18.993 3.957 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.721 18.998 7.157 1.00 0.00 H new ATOM 0 HD22 ASN A 17 10.061 18.132 5.656 1.00 0.00 H new ATOM 278 N VAL A 18 5.990 15.483 5.177 1.00 0.00 N ATOM 279 CA VAL A 18 4.849 15.075 5.978 1.00 0.00 C ATOM 280 C VAL A 18 5.147 15.340 7.455 1.00 0.00 C ATOM 281 O VAL A 18 6.231 15.018 7.940 1.00 0.00 O ATOM 282 CB VAL A 18 4.503 13.613 5.690 1.00 0.00 C ATOM 283 CG1 VAL A 18 3.510 13.071 6.721 1.00 0.00 C ATOM 284 CG2 VAL A 18 3.962 13.447 4.269 1.00 0.00 C ATOM 0 H VAL A 18 6.342 14.768 4.541 1.00 0.00 H new ATOM 0 HA VAL A 18 3.968 15.661 5.714 1.00 0.00 H new ATOM 0 HB VAL A 18 5.421 13.030 5.769 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.281 12.030 6.493 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.948 13.137 7.717 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.593 13.660 6.688 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.724 12.398 4.090 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.061 14.049 4.150 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.715 13.775 3.552 1.00 0.00 H new ATOM 294 N VAL A 19 4.167 15.923 8.129 1.00 0.00 N ATOM 295 CA VAL A 19 4.311 16.234 9.541 1.00 0.00 C ATOM 296 C VAL A 19 5.061 15.095 10.236 1.00 0.00 C ATOM 297 O VAL A 19 4.931 13.934 9.849 1.00 0.00 O ATOM 298 CB VAL A 19 2.939 16.511 10.159 1.00 0.00 C ATOM 299 CG1 VAL A 19 2.617 18.006 10.129 1.00 0.00 C ATOM 300 CG2 VAL A 19 1.848 15.700 9.457 1.00 0.00 C ATOM 0 H VAL A 19 3.270 16.188 7.723 1.00 0.00 H new ATOM 0 HA VAL A 19 4.901 17.141 9.674 1.00 0.00 H new ATOM 0 HB VAL A 19 2.971 16.196 11.202 1.00 0.00 H new ATOM 0 HG11 VAL A 19 1.637 18.176 10.574 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.372 18.552 10.695 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.613 18.357 9.097 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.883 15.915 9.915 1.00 0.00 H new ATOM 0 HG22 VAL A 19 1.817 15.970 8.401 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.066 14.636 9.553 1.00 0.00 H new ATOM 310 N PRO A 20 5.850 15.476 11.276 1.00 0.00 N ATOM 311 CA PRO A 20 6.620 14.500 12.028 1.00 0.00 C ATOM 312 C PRO A 20 5.718 13.692 12.963 1.00 0.00 C ATOM 313 O PRO A 20 5.325 14.176 14.024 1.00 0.00 O ATOM 314 CB PRO A 20 7.668 15.314 12.770 1.00 0.00 C ATOM 315 CG PRO A 20 7.158 16.746 12.774 1.00 0.00 C ATOM 316 CD PRO A 20 6.028 16.841 11.762 1.00 0.00 C ATOM 0 HA PRO A 20 7.093 13.754 11.389 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.802 14.944 13.787 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.637 15.246 12.276 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.805 17.023 13.767 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.960 17.438 12.517 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.115 17.220 12.222 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.281 17.521 10.949 1.00 0.00 H new ATOM 324 N GLY A 21 5.416 12.475 12.536 1.00 0.00 N ATOM 325 CA GLY A 21 4.567 11.595 13.322 1.00 0.00 C ATOM 326 C GLY A 21 3.225 11.363 12.626 1.00 0.00 C ATOM 327 O GLY A 21 2.414 10.560 13.086 1.00 0.00 O ATOM 0 H GLY A 21 5.744 12.077 11.656 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.070 10.641 13.476 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.399 12.030 14.307 1.00 0.00 H new ATOM 331 N ALA A 22 3.032 12.079 11.528 1.00 0.00 N ATOM 332 CA ALA A 22 1.801 11.961 10.764 1.00 0.00 C ATOM 333 C ALA A 22 1.372 10.493 10.722 1.00 0.00 C ATOM 334 O ALA A 22 2.199 9.596 10.872 1.00 0.00 O ATOM 335 CB ALA A 22 2.010 12.548 9.367 1.00 0.00 C ATOM 0 H ALA A 22 3.707 12.743 11.149 1.00 0.00 H new ATOM 0 HA ALA A 22 0.998 12.526 11.238 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.087 12.460 8.794 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.286 13.599 9.452 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.806 12.004 8.859 1.00 0.00 H new ATOM 341 N ARG A 23 0.078 10.295 10.517 1.00 0.00 N ATOM 342 CA ARG A 23 -0.472 8.951 10.453 1.00 0.00 C ATOM 343 C ARG A 23 -0.245 8.350 9.065 1.00 0.00 C ATOM 344 O ARG A 23 -0.649 8.932 8.059 1.00 0.00 O ATOM 345 CB ARG A 23 -1.971 8.954 10.762 1.00 0.00 C ATOM 346 CG ARG A 23 -2.233 9.400 12.202 1.00 0.00 C ATOM 347 CD ARG A 23 -2.096 8.225 13.173 1.00 0.00 C ATOM 348 NE ARG A 23 -1.517 8.692 14.452 1.00 0.00 N ATOM 349 CZ ARG A 23 -2.227 9.265 15.434 1.00 0.00 C ATOM 350 NH1 ARG A 23 -3.547 9.446 15.288 1.00 0.00 N ATOM 351 NH2 ARG A 23 -1.617 9.657 16.561 1.00 0.00 N ATOM 0 H ARG A 23 -0.605 11.042 10.393 1.00 0.00 H new ATOM 0 HA ARG A 23 0.040 8.347 11.202 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.487 9.621 10.071 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.380 7.956 10.607 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.531 10.187 12.476 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.234 9.825 12.279 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -3.072 7.772 13.350 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -1.461 7.454 12.737 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.515 8.570 14.595 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -4.011 9.148 14.430 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.088 9.882 16.035 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -0.612 9.519 16.672 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.157 10.093 17.308 1.00 0.00 H new ATOM 365 N VAL A 24 0.400 7.193 9.054 1.00 0.00 N ATOM 366 CA VAL A 24 0.685 6.507 7.805 1.00 0.00 C ATOM 367 C VAL A 24 -0.245 5.300 7.667 1.00 0.00 C ATOM 368 O VAL A 24 -0.235 4.405 8.510 1.00 0.00 O ATOM 369 CB VAL A 24 2.167 6.130 7.742 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.424 5.100 6.640 1.00 0.00 C ATOM 371 CG2 VAL A 24 3.040 7.371 7.548 1.00 0.00 C ATOM 0 H VAL A 24 0.733 6.713 9.890 1.00 0.00 H new ATOM 0 HA VAL A 24 0.493 7.163 6.956 1.00 0.00 H new ATOM 0 HB VAL A 24 2.439 5.675 8.695 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.485 4.849 6.616 1.00 0.00 H new ATOM 0 HG12 VAL A 24 1.843 4.200 6.840 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.128 5.516 5.677 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.088 7.076 7.507 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.766 7.867 6.617 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.889 8.056 8.382 1.00 0.00 H new ATOM 381 N LEU A 25 -1.027 5.315 6.597 1.00 0.00 N ATOM 382 CA LEU A 25 -1.961 4.233 6.338 1.00 0.00 C ATOM 383 C LEU A 25 -1.450 3.394 5.166 1.00 0.00 C ATOM 384 O LEU A 25 -0.965 3.936 4.174 1.00 0.00 O ATOM 385 CB LEU A 25 -3.374 4.784 6.130 1.00 0.00 C ATOM 386 CG LEU A 25 -4.464 3.746 5.855 1.00 0.00 C ATOM 387 CD1 LEU A 25 -4.276 3.105 4.479 1.00 0.00 C ATOM 388 CD2 LEU A 25 -4.521 2.701 6.971 1.00 0.00 C ATOM 0 H LEU A 25 -1.033 6.059 5.900 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.025 3.570 7.201 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.656 5.351 7.017 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.350 5.486 5.297 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.427 4.257 5.843 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.064 2.371 4.309 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.325 3.875 3.709 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.305 2.611 4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.304 1.976 6.750 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.561 2.189 7.040 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.739 3.193 7.919 1.00 0.00 H new ATOM 400 N VAL A 26 -1.577 2.084 5.318 1.00 0.00 N ATOM 401 CA VAL A 26 -1.133 1.164 4.285 1.00 0.00 C ATOM 402 C VAL A 26 -2.148 0.026 4.151 1.00 0.00 C ATOM 403 O VAL A 26 -2.175 -0.886 4.976 1.00 0.00 O ATOM 404 CB VAL A 26 0.281 0.670 4.595 1.00 0.00 C ATOM 405 CG1 VAL A 26 0.906 1.478 5.734 1.00 0.00 C ATOM 406 CG2 VAL A 26 0.281 -0.825 4.919 1.00 0.00 C ATOM 0 H VAL A 26 -1.981 1.638 6.141 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.081 1.670 3.321 1.00 0.00 H new ATOM 0 HB VAL A 26 0.891 0.819 3.704 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.911 1.107 5.935 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.958 2.529 5.449 1.00 0.00 H new ATOM 0 HG13 VAL A 26 0.295 1.375 6.631 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.299 -1.150 5.136 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.351 -1.009 5.788 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.104 -1.382 4.065 1.00 0.00 H new ATOM 416 N PRO A 27 -2.978 0.119 3.079 1.00 0.00 N ATOM 417 CA PRO A 27 -3.992 -0.891 2.827 1.00 0.00 C ATOM 418 C PRO A 27 -3.364 -2.171 2.272 1.00 0.00 C ATOM 419 O PRO A 27 -2.658 -2.135 1.266 1.00 0.00 O ATOM 420 CB PRO A 27 -4.965 -0.239 1.858 1.00 0.00 C ATOM 421 CG PRO A 27 -4.218 0.934 1.244 1.00 0.00 C ATOM 422 CD PRO A 27 -2.975 1.185 2.081 1.00 0.00 C ATOM 0 HA PRO A 27 -4.506 -1.206 3.735 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.283 -0.944 1.090 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.864 0.098 2.374 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.945 0.714 0.212 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.851 1.821 1.225 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -2.073 1.153 1.470 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -3.006 2.168 2.551 1.00 0.00 H new ATOM 430 N LEU A 28 -3.644 -3.273 2.953 1.00 0.00 N ATOM 431 CA LEU A 28 -3.116 -4.562 2.542 1.00 0.00 C ATOM 432 C LEU A 28 -1.831 -4.349 1.738 1.00 0.00 C ATOM 433 O LEU A 28 -1.721 -4.811 0.604 1.00 0.00 O ATOM 434 CB LEU A 28 -4.182 -5.364 1.794 1.00 0.00 C ATOM 435 CG LEU A 28 -5.205 -4.547 1.003 1.00 0.00 C ATOM 436 CD1 LEU A 28 -6.095 -3.728 1.940 1.00 0.00 C ATOM 437 CD2 LEU A 28 -4.515 -3.670 -0.043 1.00 0.00 C ATOM 0 H LEU A 28 -4.230 -3.299 3.787 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.852 -5.161 3.414 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.680 -6.044 1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.718 -5.979 2.516 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.853 -5.239 0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.813 -3.156 1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.629 -4.399 2.613 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.478 -3.045 2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.265 -3.100 -0.591 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.828 -2.984 0.453 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.959 -4.301 -0.737 1.00 0.00 H new ATOM 449 N CYS A 29 -0.893 -3.649 2.358 1.00 0.00 N ATOM 450 CA CYS A 29 0.380 -3.369 1.715 1.00 0.00 C ATOM 451 C CYS A 29 1.283 -4.592 1.883 1.00 0.00 C ATOM 452 O CYS A 29 2.065 -4.918 0.992 1.00 0.00 O ATOM 453 CB CYS A 29 1.028 -2.100 2.272 1.00 0.00 C ATOM 454 SG CYS A 29 2.505 -1.665 1.283 1.00 0.00 S ATOM 0 H CYS A 29 -0.989 -3.267 3.299 1.00 0.00 H new ATOM 0 HA CYS A 29 0.220 -3.180 0.653 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.312 -1.278 2.253 1.00 0.00 H new ATOM 0 HB3 CYS A 29 1.310 -2.253 3.314 1.00 0.00 H new ATOM 0 HG CYS A 29 3.027 -2.746 0.785 1.00 0.00 H new ATOM 460 N GLY A 30 1.145 -5.236 3.033 1.00 0.00 N ATOM 461 CA GLY A 30 1.938 -6.416 3.330 1.00 0.00 C ATOM 462 C GLY A 30 3.371 -6.034 3.705 1.00 0.00 C ATOM 463 O GLY A 30 4.291 -6.838 3.560 1.00 0.00 O ATOM 0 H GLY A 30 0.495 -4.962 3.770 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.479 -6.970 4.149 1.00 0.00 H new ATOM 0 HA3 GLY A 30 1.949 -7.078 2.464 1.00 0.00 H new ATOM 467 N LYS A 31 3.516 -4.806 4.181 1.00 0.00 N ATOM 468 CA LYS A 31 4.822 -4.306 4.578 1.00 0.00 C ATOM 469 C LYS A 31 5.684 -4.096 3.331 1.00 0.00 C ATOM 470 O LYS A 31 5.580 -4.851 2.366 1.00 0.00 O ATOM 471 CB LYS A 31 5.457 -5.234 5.616 1.00 0.00 C ATOM 472 CG LYS A 31 6.739 -4.623 6.185 1.00 0.00 C ATOM 473 CD LYS A 31 7.974 -5.376 5.686 1.00 0.00 C ATOM 474 CE LYS A 31 9.124 -5.270 6.689 1.00 0.00 C ATOM 475 NZ LYS A 31 10.388 -5.740 6.081 1.00 0.00 N ATOM 0 H LYS A 31 2.751 -4.142 4.301 1.00 0.00 H new ATOM 0 HA LYS A 31 4.727 -3.336 5.067 1.00 0.00 H new ATOM 0 HB2 LYS A 31 4.749 -5.421 6.424 1.00 0.00 H new ATOM 0 HB3 LYS A 31 5.681 -6.198 5.159 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.806 -3.574 5.895 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.707 -4.651 7.274 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.724 -6.424 5.524 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.287 -4.970 4.724 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.234 -4.236 7.017 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.897 -5.863 7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.158 -5.661 6.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 10.285 -6.733 5.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 10.611 -5.157 5.249 1.00 0.00 H new ATOM 489 N SER A 32 6.516 -3.067 3.393 1.00 0.00 N ATOM 490 CA SER A 32 7.395 -2.748 2.281 1.00 0.00 C ATOM 491 C SER A 32 8.481 -1.770 2.736 1.00 0.00 C ATOM 492 O SER A 32 8.396 -1.207 3.827 1.00 0.00 O ATOM 493 CB SER A 32 6.609 -2.159 1.108 1.00 0.00 C ATOM 494 OG SER A 32 7.357 -2.189 -0.104 1.00 0.00 O ATOM 0 H SER A 32 6.600 -2.443 4.196 1.00 0.00 H new ATOM 0 HA SER A 32 7.865 -3.671 1.941 1.00 0.00 H new ATOM 0 HB2 SER A 32 5.682 -2.717 0.976 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.332 -1.130 1.338 1.00 0.00 H new ATOM 0 HG SER A 32 6.820 -1.806 -0.829 1.00 0.00 H new ATOM 500 N GLN A 33 9.475 -1.598 1.878 1.00 0.00 N ATOM 501 CA GLN A 33 10.576 -0.699 2.178 1.00 0.00 C ATOM 502 C GLN A 33 10.042 0.684 2.557 1.00 0.00 C ATOM 503 O GLN A 33 10.640 1.381 3.377 1.00 0.00 O ATOM 504 CB GLN A 33 11.546 -0.607 0.999 1.00 0.00 C ATOM 505 CG GLN A 33 12.090 -1.989 0.628 1.00 0.00 C ATOM 506 CD GLN A 33 12.999 -2.535 1.731 1.00 0.00 C ATOM 507 OE1 GLN A 33 13.095 -1.990 2.818 1.00 0.00 O ATOM 508 NE2 GLN A 33 13.658 -3.639 1.391 1.00 0.00 N ATOM 0 H GLN A 33 9.541 -2.066 0.974 1.00 0.00 H new ATOM 0 HA GLN A 33 11.127 -1.101 3.028 1.00 0.00 H new ATOM 0 HB2 GLN A 33 11.039 -0.169 0.139 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.372 0.057 1.254 1.00 0.00 H new ATOM 0 HG2 GLN A 33 11.261 -2.677 0.461 1.00 0.00 H new ATOM 0 HG3 GLN A 33 12.645 -1.926 -0.308 1.00 0.00 H new ATOM 0 HE21 GLN A 33 13.531 -4.043 0.463 1.00 0.00 H new ATOM 0 HE22 GLN A 33 14.290 -4.081 2.058 1.00 0.00 H new ATOM 517 N ASP A 34 8.924 1.041 1.944 1.00 0.00 N ATOM 518 CA ASP A 34 8.303 2.328 2.207 1.00 0.00 C ATOM 519 C ASP A 34 7.936 2.419 3.689 1.00 0.00 C ATOM 520 O ASP A 34 8.389 3.323 4.390 1.00 0.00 O ATOM 521 CB ASP A 34 7.020 2.498 1.391 1.00 0.00 C ATOM 522 CG ASP A 34 5.996 3.463 1.991 1.00 0.00 C ATOM 523 OD1 ASP A 34 6.128 4.675 1.714 1.00 0.00 O ATOM 524 OD2 ASP A 34 5.103 2.968 2.712 1.00 0.00 O ATOM 0 H ASP A 34 8.431 0.461 1.265 1.00 0.00 H new ATOM 0 HA ASP A 34 9.013 3.107 1.930 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.285 2.848 0.393 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.551 1.521 1.272 1.00 0.00 H new ATOM 529 N MET A 35 7.120 1.470 4.123 1.00 0.00 N ATOM 530 CA MET A 35 6.687 1.432 5.510 1.00 0.00 C ATOM 531 C MET A 35 7.885 1.479 6.460 1.00 0.00 C ATOM 532 O MET A 35 7.888 2.243 7.424 1.00 0.00 O ATOM 533 CB MET A 35 5.887 0.151 5.760 1.00 0.00 C ATOM 534 CG MET A 35 5.691 -0.088 7.258 1.00 0.00 C ATOM 535 SD MET A 35 6.657 -1.494 7.783 1.00 0.00 S ATOM 536 CE MET A 35 5.430 -2.377 8.732 1.00 0.00 C ATOM 0 H MET A 35 6.747 0.721 3.539 1.00 0.00 H new ATOM 0 HA MET A 35 6.062 2.305 5.700 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.916 0.222 5.269 1.00 0.00 H new ATOM 0 HB3 MET A 35 6.406 -0.699 5.317 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.989 0.798 7.818 1.00 0.00 H new ATOM 0 HG3 MET A 35 4.636 -0.261 7.472 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.748 -3.411 8.865 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.315 -1.905 9.708 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.477 -2.355 8.204 1.00 0.00 H new ATOM 546 N SER A 36 8.875 0.653 6.154 1.00 0.00 N ATOM 547 CA SER A 36 10.077 0.591 6.969 1.00 0.00 C ATOM 548 C SER A 36 10.813 1.931 6.918 1.00 0.00 C ATOM 549 O SER A 36 11.445 2.333 7.894 1.00 0.00 O ATOM 550 CB SER A 36 10.999 -0.539 6.505 1.00 0.00 C ATOM 551 OG SER A 36 11.434 -1.352 7.591 1.00 0.00 O ATOM 0 H SER A 36 8.870 0.021 5.353 1.00 0.00 H new ATOM 0 HA SER A 36 9.783 0.384 7.998 1.00 0.00 H new ATOM 0 HB2 SER A 36 10.476 -1.158 5.776 1.00 0.00 H new ATOM 0 HB3 SER A 36 11.866 -0.115 5.999 1.00 0.00 H new ATOM 0 HG SER A 36 12.019 -2.063 7.254 1.00 0.00 H new ATOM 557 N TRP A 37 10.706 2.586 5.771 1.00 0.00 N ATOM 558 CA TRP A 37 11.354 3.873 5.581 1.00 0.00 C ATOM 559 C TRP A 37 10.699 4.877 6.531 1.00 0.00 C ATOM 560 O TRP A 37 11.376 5.730 7.102 1.00 0.00 O ATOM 561 CB TRP A 37 11.290 4.307 4.116 1.00 0.00 C ATOM 562 CG TRP A 37 11.873 5.697 3.853 1.00 0.00 C ATOM 563 CD1 TRP A 37 13.084 6.006 3.370 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.215 6.962 4.079 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.255 7.372 3.269 1.00 0.00 N ATOM 566 CE2 TRP A 37 12.082 7.972 3.714 1.00 0.00 C ATOM 567 CE3 TRP A 37 9.930 7.244 4.575 1.00 0.00 C ATOM 568 CZ2 TRP A 37 11.759 9.331 3.806 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.623 8.607 4.662 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.484 9.635 4.299 1.00 0.00 C ATOM 0 H TRP A 37 10.180 2.250 4.964 1.00 0.00 H new ATOM 0 HA TRP A 37 12.416 3.810 5.820 1.00 0.00 H new ATOM 0 HB2 TRP A 37 11.826 3.578 3.508 1.00 0.00 H new ATOM 0 HB3 TRP A 37 10.251 4.292 3.788 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.832 5.278 3.094 1.00 0.00 H new ATOM 0 HE1 TRP A 37 14.088 7.853 2.930 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.235 6.470 4.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.455 10.103 3.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 8.648 8.879 5.038 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.171 10.664 4.397 1.00 0.00 H new ATOM 581 N LEU A 38 9.388 4.742 6.672 1.00 0.00 N ATOM 582 CA LEU A 38 8.634 5.627 7.543 1.00 0.00 C ATOM 583 C LEU A 38 9.072 5.404 8.992 1.00 0.00 C ATOM 584 O LEU A 38 9.592 6.315 9.634 1.00 0.00 O ATOM 585 CB LEU A 38 7.131 5.446 7.320 1.00 0.00 C ATOM 586 CG LEU A 38 6.659 5.485 5.866 1.00 0.00 C ATOM 587 CD1 LEU A 38 5.374 4.675 5.684 1.00 0.00 C ATOM 588 CD2 LEU A 38 6.502 6.927 5.379 1.00 0.00 C ATOM 0 H LEU A 38 8.829 4.033 6.197 1.00 0.00 H new ATOM 0 HA LEU A 38 8.845 6.669 7.302 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.832 4.491 7.753 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.606 6.225 7.873 1.00 0.00 H new ATOM 0 HG LEU A 38 7.424 5.017 5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.060 4.720 4.641 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.555 3.637 5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.590 5.090 6.317 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.165 6.926 4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 38 5.768 7.442 5.998 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.461 7.441 5.449 1.00 0.00 H new ATOM 600 N SER A 39 8.846 4.187 9.464 1.00 0.00 N ATOM 601 CA SER A 39 9.211 3.833 10.826 1.00 0.00 C ATOM 602 C SER A 39 10.632 4.314 11.128 1.00 0.00 C ATOM 603 O SER A 39 10.912 4.777 12.233 1.00 0.00 O ATOM 604 CB SER A 39 9.102 2.324 11.050 1.00 0.00 C ATOM 605 OG SER A 39 7.747 1.883 11.070 1.00 0.00 O ATOM 0 H SER A 39 8.415 3.434 8.928 1.00 0.00 H new ATOM 0 HA SER A 39 8.516 4.325 11.506 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.642 1.801 10.261 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.582 2.062 11.993 1.00 0.00 H new ATOM 0 HG SER A 39 7.720 0.914 11.214 1.00 0.00 H new ATOM 611 N GLY A 40 11.491 4.187 10.128 1.00 0.00 N ATOM 612 CA GLY A 40 12.875 4.602 10.273 1.00 0.00 C ATOM 613 C GLY A 40 12.987 6.127 10.337 1.00 0.00 C ATOM 614 O GLY A 40 13.896 6.661 10.971 1.00 0.00 O ATOM 0 H GLY A 40 11.255 3.802 9.213 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.297 4.165 11.178 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.461 4.226 9.434 1.00 0.00 H new ATOM 618 N GLN A 41 12.048 6.785 9.672 1.00 0.00 N ATOM 619 CA GLN A 41 12.030 8.238 9.645 1.00 0.00 C ATOM 620 C GLN A 41 11.405 8.784 10.930 1.00 0.00 C ATOM 621 O GLN A 41 11.834 9.817 11.443 1.00 0.00 O ATOM 622 CB GLN A 41 11.286 8.754 8.411 1.00 0.00 C ATOM 623 CG GLN A 41 12.267 9.260 7.352 1.00 0.00 C ATOM 624 CD GLN A 41 12.165 10.778 7.190 1.00 0.00 C ATOM 625 OE1 GLN A 41 11.090 11.346 7.088 1.00 0.00 O ATOM 626 NE2 GLN A 41 13.340 11.401 7.173 1.00 0.00 N ATOM 0 H GLN A 41 11.295 6.339 9.148 1.00 0.00 H new ATOM 0 HA GLN A 41 13.058 8.594 9.584 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.672 7.957 7.992 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.610 9.559 8.700 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.284 8.988 7.634 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.060 8.774 6.398 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.203 10.865 7.263 1.00 0.00 H new ATOM 0 HE22 GLN A 41 13.378 12.415 7.070 1.00 0.00 H new ATOM 635 N GLY A 42 10.401 8.067 11.413 1.00 0.00 N ATOM 636 CA GLY A 42 9.712 8.467 12.629 1.00 0.00 C ATOM 637 C GLY A 42 8.278 8.907 12.327 1.00 0.00 C ATOM 638 O GLY A 42 7.949 10.086 12.447 1.00 0.00 O ATOM 0 H GLY A 42 10.048 7.211 10.985 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.700 7.636 13.335 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.254 9.283 13.107 1.00 0.00 H new ATOM 642 N TYR A 43 7.464 7.936 11.941 1.00 0.00 N ATOM 643 CA TYR A 43 6.073 8.209 11.622 1.00 0.00 C ATOM 644 C TYR A 43 5.148 7.184 12.281 1.00 0.00 C ATOM 645 O TYR A 43 5.615 6.213 12.875 1.00 0.00 O ATOM 646 CB TYR A 43 5.957 8.079 10.102 1.00 0.00 C ATOM 647 CG TYR A 43 6.462 9.302 9.333 1.00 0.00 C ATOM 648 CD1 TYR A 43 7.800 9.635 9.370 1.00 0.00 C ATOM 649 CD2 TYR A 43 5.579 10.071 8.602 1.00 0.00 C ATOM 650 CE1 TYR A 43 8.276 10.786 8.646 1.00 0.00 C ATOM 651 CE2 TYR A 43 6.055 11.222 7.879 1.00 0.00 C ATOM 652 CZ TYR A 43 7.380 11.522 7.936 1.00 0.00 C ATOM 653 OH TYR A 43 7.829 12.609 7.253 1.00 0.00 O ATOM 0 H TYR A 43 7.741 6.959 11.842 1.00 0.00 H new ATOM 0 HA TYR A 43 5.783 9.196 11.981 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.518 7.202 9.779 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.913 7.904 9.841 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.491 9.033 9.942 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.532 9.810 8.572 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.321 11.058 8.667 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.375 11.833 7.304 1.00 0.00 H new ATOM 0 HH TYR A 43 7.280 13.388 7.480 1.00 0.00 H new ATOM 663 N HIS A 44 3.853 7.434 12.154 1.00 0.00 N ATOM 664 CA HIS A 44 2.859 6.546 12.730 1.00 0.00 C ATOM 665 C HIS A 44 2.437 5.505 11.691 1.00 0.00 C ATOM 666 O HIS A 44 1.352 5.600 11.118 1.00 0.00 O ATOM 667 CB HIS A 44 1.676 7.341 13.287 1.00 0.00 C ATOM 668 CG HIS A 44 1.380 7.065 14.741 1.00 0.00 C ATOM 669 ND1 HIS A 44 1.846 7.869 15.767 1.00 0.00 N ATOM 670 CD2 HIS A 44 0.661 6.067 15.330 1.00 0.00 C ATOM 671 CE1 HIS A 44 1.421 7.367 16.917 1.00 0.00 C ATOM 672 NE2 HIS A 44 0.687 6.250 16.645 1.00 0.00 N ATOM 0 H HIS A 44 3.469 8.240 11.660 1.00 0.00 H new ATOM 0 HA HIS A 44 3.292 6.011 13.575 1.00 0.00 H new ATOM 0 HB2 HIS A 44 1.877 8.405 13.163 1.00 0.00 H new ATOM 0 HB3 HIS A 44 0.788 7.113 12.697 1.00 0.00 H new ATOM 0 HD2 HIS A 44 0.156 5.264 14.814 1.00 0.00 H new ATOM 0 HE1 HIS A 44 1.621 7.771 17.898 1.00 0.00 H new ATOM 0 HE2 HIS A 44 0.233 5.654 17.337 1.00 0.00 H new ATOM 680 N VAL A 45 3.316 4.537 11.479 1.00 0.00 N ATOM 681 CA VAL A 45 3.048 3.480 10.518 1.00 0.00 C ATOM 682 C VAL A 45 1.910 2.600 11.039 1.00 0.00 C ATOM 683 O VAL A 45 2.070 1.897 12.036 1.00 0.00 O ATOM 684 CB VAL A 45 4.329 2.694 10.234 1.00 0.00 C ATOM 685 CG1 VAL A 45 4.060 1.537 9.270 1.00 0.00 C ATOM 686 CG2 VAL A 45 5.428 3.612 9.695 1.00 0.00 C ATOM 0 H VAL A 45 4.214 4.462 11.956 1.00 0.00 H new ATOM 0 HA VAL A 45 2.724 3.902 9.567 1.00 0.00 H new ATOM 0 HB VAL A 45 4.678 2.271 11.176 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.987 0.995 9.085 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.326 0.861 9.708 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.675 1.930 8.329 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.328 3.028 9.502 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.091 4.077 8.769 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.649 4.386 10.430 1.00 0.00 H new ATOM 696 N VAL A 46 0.785 2.668 10.341 1.00 0.00 N ATOM 697 CA VAL A 46 -0.379 1.886 10.720 1.00 0.00 C ATOM 698 C VAL A 46 -1.095 1.400 9.459 1.00 0.00 C ATOM 699 O VAL A 46 -1.650 2.202 8.708 1.00 0.00 O ATOM 700 CB VAL A 46 -1.283 2.707 11.642 1.00 0.00 C ATOM 701 CG1 VAL A 46 -1.467 4.128 11.106 1.00 0.00 C ATOM 702 CG2 VAL A 46 -2.634 2.017 11.842 1.00 0.00 C ATOM 0 H VAL A 46 0.656 3.253 9.515 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.078 1.003 11.283 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.795 2.776 12.614 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -2.114 4.690 11.780 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.497 4.620 11.039 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.922 4.087 10.116 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.257 2.621 12.501 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -3.130 1.902 10.878 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.478 1.035 12.289 1.00 0.00 H new ATOM 712 N GLY A 47 -1.060 0.090 9.264 1.00 0.00 N ATOM 713 CA GLY A 47 -1.699 -0.512 8.106 1.00 0.00 C ATOM 714 C GLY A 47 -2.142 -1.945 8.407 1.00 0.00 C ATOM 715 O GLY A 47 -2.077 -2.391 9.551 1.00 0.00 O ATOM 0 H GLY A 47 -0.599 -0.572 9.889 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.562 0.085 7.811 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.008 -0.511 7.263 1.00 0.00 H new ATOM 719 N ALA A 48 -2.584 -2.626 7.360 1.00 0.00 N ATOM 720 CA ALA A 48 -3.038 -3.999 7.498 1.00 0.00 C ATOM 721 C ALA A 48 -2.614 -4.799 6.264 1.00 0.00 C ATOM 722 O ALA A 48 -2.288 -4.222 5.228 1.00 0.00 O ATOM 723 CB ALA A 48 -4.553 -4.017 7.712 1.00 0.00 C ATOM 0 H ALA A 48 -2.637 -2.252 6.412 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.580 -4.469 8.369 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.894 -5.047 7.816 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.799 -3.461 8.616 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.047 -3.556 6.857 1.00 0.00 H new ATOM 729 N GLU A 49 -2.631 -6.115 6.417 1.00 0.00 N ATOM 730 CA GLU A 49 -2.253 -6.999 5.328 1.00 0.00 C ATOM 731 C GLU A 49 -3.398 -7.959 5.000 1.00 0.00 C ATOM 732 O GLU A 49 -4.042 -8.494 5.902 1.00 0.00 O ATOM 733 CB GLU A 49 -0.973 -7.768 5.665 1.00 0.00 C ATOM 734 CG GLU A 49 -0.108 -6.985 6.655 1.00 0.00 C ATOM 735 CD GLU A 49 0.620 -5.834 5.957 1.00 0.00 C ATOM 736 OE1 GLU A 49 -0.083 -5.029 5.308 1.00 0.00 O ATOM 737 OE2 GLU A 49 1.862 -5.786 6.087 1.00 0.00 O ATOM 0 H GLU A 49 -2.901 -6.590 7.278 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.052 -6.390 4.446 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.229 -8.739 6.089 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.407 -7.957 4.753 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -0.733 -6.592 7.457 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.619 -7.654 7.116 1.00 0.00 H new ATOM 744 N LEU A 50 -3.618 -8.148 3.708 1.00 0.00 N ATOM 745 CA LEU A 50 -4.675 -9.034 3.250 1.00 0.00 C ATOM 746 C LEU A 50 -4.091 -10.421 2.980 1.00 0.00 C ATOM 747 O LEU A 50 -4.050 -10.870 1.835 1.00 0.00 O ATOM 748 CB LEU A 50 -5.400 -8.427 2.047 1.00 0.00 C ATOM 749 CG LEU A 50 -6.842 -7.978 2.288 1.00 0.00 C ATOM 750 CD1 LEU A 50 -7.717 -9.155 2.725 1.00 0.00 C ATOM 751 CD2 LEU A 50 -6.896 -6.821 3.288 1.00 0.00 C ATOM 0 H LEU A 50 -3.082 -7.703 2.963 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.434 -9.152 4.023 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.827 -7.568 1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.399 -9.160 1.240 1.00 0.00 H new ATOM 0 HG LEU A 50 -7.247 -7.608 1.346 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.737 -8.808 2.890 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -7.714 -9.919 1.947 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.324 -9.577 3.650 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.933 -6.521 3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.466 -7.140 4.237 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -6.328 -5.976 2.898 1.00 0.00 H new ATOM 763 N SER A 51 -3.653 -11.063 4.054 1.00 0.00 N ATOM 764 CA SER A 51 -3.072 -12.391 3.947 1.00 0.00 C ATOM 765 C SER A 51 -3.286 -13.162 5.251 1.00 0.00 C ATOM 766 O SER A 51 -3.165 -12.597 6.337 1.00 0.00 O ATOM 767 CB SER A 51 -1.581 -12.314 3.614 1.00 0.00 C ATOM 768 OG SER A 51 -1.000 -13.607 3.465 1.00 0.00 O ATOM 0 H SER A 51 -3.689 -10.688 5.002 1.00 0.00 H new ATOM 0 HA SER A 51 -3.571 -12.919 3.134 1.00 0.00 H new ATOM 0 HB2 SER A 51 -1.444 -11.747 2.693 1.00 0.00 H new ATOM 0 HB3 SER A 51 -1.061 -11.771 4.403 1.00 0.00 H new ATOM 0 HG SER A 51 -0.634 -13.699 2.561 1.00 0.00 H new ATOM 774 N GLU A 52 -3.601 -14.440 5.100 1.00 0.00 N ATOM 775 CA GLU A 52 -3.834 -15.294 6.253 1.00 0.00 C ATOM 776 C GLU A 52 -2.575 -16.101 6.577 1.00 0.00 C ATOM 777 O GLU A 52 -1.983 -15.934 7.642 1.00 0.00 O ATOM 778 CB GLU A 52 -5.032 -16.216 6.019 1.00 0.00 C ATOM 779 CG GLU A 52 -5.815 -16.436 7.314 1.00 0.00 C ATOM 780 CD GLU A 52 -6.190 -17.910 7.485 1.00 0.00 C ATOM 781 OE1 GLU A 52 -6.796 -18.455 6.537 1.00 0.00 O ATOM 782 OE2 GLU A 52 -5.862 -18.458 8.559 1.00 0.00 O ATOM 0 H GLU A 52 -3.700 -14.905 4.198 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.067 -14.661 7.109 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.687 -15.783 5.263 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.687 -17.174 5.631 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.217 -16.108 8.165 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.718 -15.826 7.305 1.00 0.00 H new ATOM 789 N ALA A 53 -2.203 -16.960 5.639 1.00 0.00 N ATOM 790 CA ALA A 53 -1.025 -17.793 5.811 1.00 0.00 C ATOM 791 C ALA A 53 0.173 -16.909 6.164 1.00 0.00 C ATOM 792 O ALA A 53 1.119 -17.367 6.803 1.00 0.00 O ATOM 793 CB ALA A 53 -0.790 -18.614 4.542 1.00 0.00 C ATOM 0 H ALA A 53 -2.697 -17.097 4.757 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.169 -18.496 6.632 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.094 -19.239 4.671 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.657 -19.247 4.352 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.639 -17.942 3.697 1.00 0.00 H new ATOM 799 N ALA A 54 0.092 -15.659 5.733 1.00 0.00 N ATOM 800 CA ALA A 54 1.158 -14.707 5.996 1.00 0.00 C ATOM 801 C ALA A 54 1.197 -14.392 7.493 1.00 0.00 C ATOM 802 O ALA A 54 2.267 -14.379 8.100 1.00 0.00 O ATOM 803 CB ALA A 54 0.947 -13.456 5.142 1.00 0.00 C ATOM 0 H ALA A 54 -0.695 -15.283 5.204 1.00 0.00 H new ATOM 0 HA ALA A 54 2.125 -15.129 5.723 1.00 0.00 H new ATOM 0 HB1 ALA A 54 1.746 -12.742 5.339 1.00 0.00 H new ATOM 0 HB2 ALA A 54 0.957 -13.730 4.087 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -0.013 -13.004 5.390 1.00 0.00 H new ATOM 809 N VAL A 55 0.018 -14.146 8.044 1.00 0.00 N ATOM 810 CA VAL A 55 -0.096 -13.831 9.458 1.00 0.00 C ATOM 811 C VAL A 55 0.422 -15.012 10.282 1.00 0.00 C ATOM 812 O VAL A 55 1.214 -14.829 11.205 1.00 0.00 O ATOM 813 CB VAL A 55 -1.540 -13.454 9.795 1.00 0.00 C ATOM 814 CG1 VAL A 55 -2.277 -12.943 8.556 1.00 0.00 C ATOM 815 CG2 VAL A 55 -2.282 -14.635 10.426 1.00 0.00 C ATOM 0 H VAL A 55 -0.867 -14.158 7.537 1.00 0.00 H new ATOM 0 HA VAL A 55 0.518 -12.966 9.708 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.513 -12.646 10.526 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.301 -12.682 8.824 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.768 -12.061 8.168 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.288 -13.721 7.793 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.306 -14.340 10.656 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -2.293 -15.472 9.728 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.776 -14.934 11.344 1.00 0.00 H new ATOM 825 N GLU A 56 -0.047 -16.197 9.919 1.00 0.00 N ATOM 826 CA GLU A 56 0.359 -17.407 10.613 1.00 0.00 C ATOM 827 C GLU A 56 1.871 -17.608 10.489 1.00 0.00 C ATOM 828 O GLU A 56 2.548 -17.882 11.479 1.00 0.00 O ATOM 829 CB GLU A 56 -0.401 -18.624 10.083 1.00 0.00 C ATOM 830 CG GLU A 56 -1.829 -18.248 9.684 1.00 0.00 C ATOM 831 CD GLU A 56 -2.765 -19.454 9.793 1.00 0.00 C ATOM 832 OE1 GLU A 56 -2.372 -20.524 9.282 1.00 0.00 O ATOM 833 OE2 GLU A 56 -3.851 -19.277 10.385 1.00 0.00 O ATOM 0 H GLU A 56 -0.704 -16.345 9.153 1.00 0.00 H new ATOM 0 HA GLU A 56 0.112 -17.297 11.669 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.124 -19.038 9.222 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.426 -19.402 10.846 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.190 -17.444 10.326 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.837 -17.868 8.662 1.00 0.00 H new ATOM 840 N ARG A 57 2.357 -17.463 9.265 1.00 0.00 N ATOM 841 CA ARG A 57 3.776 -17.626 8.999 1.00 0.00 C ATOM 842 C ARG A 57 4.586 -16.597 9.791 1.00 0.00 C ATOM 843 O ARG A 57 5.734 -16.851 10.153 1.00 0.00 O ATOM 844 CB ARG A 57 4.079 -17.464 7.508 1.00 0.00 C ATOM 845 CG ARG A 57 5.558 -17.726 7.217 1.00 0.00 C ATOM 846 CD ARG A 57 5.952 -19.149 7.619 1.00 0.00 C ATOM 847 NE ARG A 57 6.764 -19.770 6.550 1.00 0.00 N ATOM 848 CZ ARG A 57 6.264 -20.217 5.389 1.00 0.00 C ATOM 849 NH1 ARG A 57 4.951 -20.114 5.142 1.00 0.00 N ATOM 850 NH2 ARG A 57 7.077 -20.767 4.477 1.00 0.00 N ATOM 0 H ARG A 57 1.793 -17.234 8.446 1.00 0.00 H new ATOM 0 HA ARG A 57 4.058 -18.632 9.309 1.00 0.00 H new ATOM 0 HB2 ARG A 57 3.463 -18.154 6.931 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.815 -16.456 7.187 1.00 0.00 H new ATOM 0 HG2 ARG A 57 5.756 -17.576 6.156 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.172 -17.008 7.760 1.00 0.00 H new ATOM 0 HD2 ARG A 57 6.517 -19.129 8.551 1.00 0.00 H new ATOM 0 HD3 ARG A 57 5.058 -19.745 7.801 1.00 0.00 H new ATOM 0 HE ARG A 57 7.768 -19.864 6.706 1.00 0.00 H new ATOM 0 HH11 ARG A 57 4.333 -19.696 5.837 1.00 0.00 H new ATOM 0 HH12 ARG A 57 4.570 -20.454 4.259 1.00 0.00 H new ATOM 0 HH21 ARG A 57 8.076 -20.846 4.666 1.00 0.00 H new ATOM 0 HH22 ARG A 57 6.697 -21.107 3.594 1.00 0.00 H new ATOM 864 N TYR A 58 3.955 -15.459 10.039 1.00 0.00 N ATOM 865 CA TYR A 58 4.603 -14.391 10.782 1.00 0.00 C ATOM 866 C TYR A 58 4.731 -14.754 12.263 1.00 0.00 C ATOM 867 O TYR A 58 5.783 -14.550 12.867 1.00 0.00 O ATOM 868 CB TYR A 58 3.692 -13.169 10.645 1.00 0.00 C ATOM 869 CG TYR A 58 4.087 -12.223 9.509 1.00 0.00 C ATOM 870 CD1 TYR A 58 4.924 -12.664 8.504 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.605 -10.930 9.489 1.00 0.00 C ATOM 872 CE1 TYR A 58 5.295 -11.773 7.435 1.00 0.00 C ATOM 873 CE2 TYR A 58 3.977 -10.040 8.420 1.00 0.00 C ATOM 874 CZ TYR A 58 4.803 -10.505 7.446 1.00 0.00 C ATOM 875 OH TYR A 58 5.154 -9.664 6.436 1.00 0.00 O ATOM 0 H TYR A 58 3.002 -15.253 9.739 1.00 0.00 H new ATOM 0 HA TYR A 58 5.606 -14.209 10.397 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.669 -13.508 10.483 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.700 -12.616 11.584 1.00 0.00 H new ATOM 0 HD1 TYR A 58 5.300 -13.676 8.519 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.949 -10.586 10.275 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.949 -12.104 6.642 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.608 -9.025 8.393 1.00 0.00 H new ATOM 0 HH TYR A 58 4.728 -8.792 6.573 1.00 0.00 H new ATOM 885 N PHE A 59 3.645 -15.285 12.805 1.00 0.00 N ATOM 886 CA PHE A 59 3.622 -15.677 14.204 1.00 0.00 C ATOM 887 C PHE A 59 4.601 -16.824 14.468 1.00 0.00 C ATOM 888 O PHE A 59 5.209 -16.892 15.535 1.00 0.00 O ATOM 889 CB PHE A 59 2.201 -16.155 14.512 1.00 0.00 C ATOM 890 CG PHE A 59 1.105 -15.257 13.935 1.00 0.00 C ATOM 891 CD1 PHE A 59 1.419 -14.026 13.451 1.00 0.00 C ATOM 892 CD2 PHE A 59 -0.184 -15.691 13.906 1.00 0.00 C ATOM 893 CE1 PHE A 59 0.401 -13.193 12.915 1.00 0.00 C ATOM 894 CE2 PHE A 59 -1.202 -14.858 13.371 1.00 0.00 C ATOM 895 CZ PHE A 59 -0.888 -13.626 12.887 1.00 0.00 C ATOM 0 H PHE A 59 2.775 -15.453 12.301 1.00 0.00 H new ATOM 0 HA PHE A 59 3.913 -14.834 14.831 1.00 0.00 H new ATOM 0 HB2 PHE A 59 2.075 -17.164 14.119 1.00 0.00 H new ATOM 0 HB3 PHE A 59 2.075 -16.216 15.593 1.00 0.00 H new ATOM 0 HD1 PHE A 59 2.442 -13.682 13.474 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -0.433 -16.669 14.290 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.651 -12.215 12.530 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -2.225 -15.202 13.348 1.00 0.00 H new ATOM 0 HZ PHE A 59 -1.662 -12.992 12.481 1.00 0.00 H new ATOM 905 N THR A 60 4.722 -17.695 13.477 1.00 0.00 N ATOM 906 CA THR A 60 5.617 -18.835 13.589 1.00 0.00 C ATOM 907 C THR A 60 7.049 -18.424 13.244 1.00 0.00 C ATOM 908 O THR A 60 8.005 -18.997 13.764 1.00 0.00 O ATOM 909 CB THR A 60 5.073 -19.951 12.695 1.00 0.00 C ATOM 910 OG1 THR A 60 5.086 -21.104 13.533 1.00 0.00 O ATOM 911 CG2 THR A 60 6.030 -20.308 11.556 1.00 0.00 C ATOM 0 H THR A 60 4.216 -17.635 12.593 1.00 0.00 H new ATOM 0 HA THR A 60 5.657 -19.208 14.612 1.00 0.00 H new ATOM 0 HB THR A 60 4.112 -19.647 12.280 1.00 0.00 H new ATOM 0 HG1 THR A 60 4.747 -21.876 13.033 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.596 -21.105 10.952 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.197 -19.430 10.932 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.980 -20.644 11.971 1.00 0.00 H new ATOM 919 N GLU A 61 7.153 -17.434 12.369 1.00 0.00 N ATOM 920 CA GLU A 61 8.453 -16.940 11.949 1.00 0.00 C ATOM 921 C GLU A 61 9.102 -16.130 13.073 1.00 0.00 C ATOM 922 O GLU A 61 10.305 -16.239 13.307 1.00 0.00 O ATOM 923 CB GLU A 61 8.336 -16.108 10.670 1.00 0.00 C ATOM 924 CG GLU A 61 8.279 -17.007 9.434 1.00 0.00 C ATOM 925 CD GLU A 61 9.670 -17.533 9.074 1.00 0.00 C ATOM 926 OE1 GLU A 61 10.304 -18.123 9.975 1.00 0.00 O ATOM 927 OE2 GLU A 61 10.067 -17.334 7.905 1.00 0.00 O ATOM 0 H GLU A 61 6.358 -16.961 11.940 1.00 0.00 H new ATOM 0 HA GLU A 61 9.092 -17.796 11.730 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.440 -15.489 10.715 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.187 -15.431 10.593 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.606 -17.844 9.620 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.868 -16.449 8.593 1.00 0.00 H new ATOM 934 N ARG A 62 8.277 -15.336 13.739 1.00 0.00 N ATOM 935 CA ARG A 62 8.755 -14.508 14.833 1.00 0.00 C ATOM 936 C ARG A 62 8.671 -15.275 16.155 1.00 0.00 C ATOM 937 O ARG A 62 9.500 -15.081 17.043 1.00 0.00 O ATOM 938 CB ARG A 62 7.938 -13.219 14.947 1.00 0.00 C ATOM 939 CG ARG A 62 8.454 -12.156 13.974 1.00 0.00 C ATOM 940 CD ARG A 62 7.443 -11.901 12.855 1.00 0.00 C ATOM 941 NE ARG A 62 8.079 -11.129 11.764 1.00 0.00 N ATOM 942 CZ ARG A 62 8.980 -11.637 10.911 1.00 0.00 C ATOM 943 NH1 ARG A 62 9.356 -12.918 11.018 1.00 0.00 N ATOM 944 NH2 ARG A 62 9.505 -10.862 9.952 1.00 0.00 N ATOM 0 H ARG A 62 7.280 -15.248 13.542 1.00 0.00 H new ATOM 0 HA ARG A 62 9.793 -14.249 14.624 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.889 -13.429 14.739 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.991 -12.840 15.967 1.00 0.00 H new ATOM 0 HG2 ARG A 62 8.648 -11.228 14.512 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.402 -12.480 13.545 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.068 -12.849 12.470 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.585 -11.354 13.246 1.00 0.00 H new ATOM 0 HE ARG A 62 7.815 -10.150 11.654 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.957 -13.507 11.749 1.00 0.00 H new ATOM 0 HH12 ARG A 62 10.041 -13.304 10.369 1.00 0.00 H new ATOM 0 HH21 ARG A 62 9.219 -9.886 9.871 1.00 0.00 H new ATOM 0 HH22 ARG A 62 10.191 -11.248 9.303 1.00 0.00 H new ATOM 958 N GLY A 63 7.662 -16.129 16.244 1.00 0.00 N ATOM 959 CA GLY A 63 7.460 -16.925 17.442 1.00 0.00 C ATOM 960 C GLY A 63 7.250 -16.031 18.666 1.00 0.00 C ATOM 961 O GLY A 63 7.763 -16.321 19.746 1.00 0.00 O ATOM 0 H GLY A 63 6.976 -16.287 15.506 1.00 0.00 H new ATOM 0 HA2 GLY A 63 6.595 -17.575 17.309 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.323 -17.571 17.603 1.00 0.00 H new ATOM 965 N GLU A 64 6.495 -14.963 18.456 1.00 0.00 N ATOM 966 CA GLU A 64 6.211 -14.025 19.528 1.00 0.00 C ATOM 967 C GLU A 64 4.707 -13.977 19.807 1.00 0.00 C ATOM 968 O GLU A 64 4.287 -13.964 20.963 1.00 0.00 O ATOM 969 CB GLU A 64 6.752 -12.633 19.196 1.00 0.00 C ATOM 970 CG GLU A 64 6.193 -12.131 17.863 1.00 0.00 C ATOM 971 CD GLU A 64 6.868 -10.823 17.443 1.00 0.00 C ATOM 972 OE1 GLU A 64 8.110 -10.844 17.306 1.00 0.00 O ATOM 973 OE2 GLU A 64 6.126 -9.832 17.269 1.00 0.00 O ATOM 0 H GLU A 64 6.071 -14.726 17.559 1.00 0.00 H new ATOM 0 HA GLU A 64 6.717 -14.370 20.430 1.00 0.00 H new ATOM 0 HB2 GLU A 64 6.486 -11.936 19.991 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.841 -12.664 19.150 1.00 0.00 H new ATOM 0 HG2 GLU A 64 6.346 -12.887 17.093 1.00 0.00 H new ATOM 0 HG3 GLU A 64 5.117 -11.978 17.950 1.00 0.00 H new ATOM 980 N GLN A 65 3.938 -13.952 18.728 1.00 0.00 N ATOM 981 CA GLN A 65 2.490 -13.905 18.842 1.00 0.00 C ATOM 982 C GLN A 65 2.050 -12.585 19.477 1.00 0.00 C ATOM 983 O GLN A 65 1.749 -12.535 20.669 1.00 0.00 O ATOM 984 CB GLN A 65 1.965 -15.100 19.641 1.00 0.00 C ATOM 985 CG GLN A 65 2.198 -16.410 18.885 1.00 0.00 C ATOM 986 CD GLN A 65 0.929 -17.265 18.866 1.00 0.00 C ATOM 987 OE1 GLN A 65 0.525 -17.843 19.862 1.00 0.00 O ATOM 988 NE2 GLN A 65 0.327 -17.314 17.682 1.00 0.00 N ATOM 0 H GLN A 65 4.290 -13.963 17.771 1.00 0.00 H new ATOM 0 HA GLN A 65 2.064 -13.963 17.841 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.463 -15.141 20.610 1.00 0.00 H new ATOM 0 HB3 GLN A 65 0.900 -14.973 19.835 1.00 0.00 H new ATOM 0 HG2 GLN A 65 2.511 -16.194 17.863 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.009 -16.966 19.355 1.00 0.00 H new ATOM 0 HE21 GLN A 65 0.719 -16.806 16.889 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -0.527 -17.860 17.566 1.00 0.00 H new ATOM 997 N PRO A 66 2.025 -11.520 18.631 1.00 0.00 N ATOM 998 CA PRO A 66 1.626 -10.203 19.098 1.00 0.00 C ATOM 999 C PRO A 66 0.110 -10.127 19.294 1.00 0.00 C ATOM 1000 O PRO A 66 -0.543 -11.146 19.512 1.00 0.00 O ATOM 1001 CB PRO A 66 2.137 -9.240 18.039 1.00 0.00 C ATOM 1002 CG PRO A 66 2.390 -10.081 16.798 1.00 0.00 C ATOM 1003 CD PRO A 66 2.374 -11.542 17.214 1.00 0.00 C ATOM 0 HA PRO A 66 2.043 -9.958 20.075 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.406 -8.457 17.838 1.00 0.00 H new ATOM 0 HB3 PRO A 66 3.051 -8.746 18.369 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.625 -9.890 16.045 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.350 -9.822 16.350 1.00 0.00 H new ATOM 0 HD2 PRO A 66 1.646 -12.110 16.636 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.345 -12.010 17.053 1.00 0.00 H new ATOM 1011 N HIS A 67 -0.404 -8.909 19.211 1.00 0.00 N ATOM 1012 CA HIS A 67 -1.830 -8.686 19.377 1.00 0.00 C ATOM 1013 C HIS A 67 -2.591 -9.356 18.231 1.00 0.00 C ATOM 1014 O HIS A 67 -2.919 -8.709 17.237 1.00 0.00 O ATOM 1015 CB HIS A 67 -2.136 -7.192 19.499 1.00 0.00 C ATOM 1016 CG HIS A 67 -3.276 -6.873 20.437 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -3.380 -7.421 21.703 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -4.357 -6.056 20.281 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -4.479 -6.950 22.274 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -5.083 -6.104 21.391 1.00 0.00 N ATOM 0 H HIS A 67 0.141 -8.066 19.031 1.00 0.00 H new ATOM 0 HA HIS A 67 -2.167 -9.143 20.307 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.240 -6.675 19.843 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -2.371 -6.798 18.510 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -4.584 -5.469 19.403 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -4.834 -7.193 23.265 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -5.950 -5.592 21.556 1.00 0.00 H new ATOM 1028 N ILE A 68 -2.851 -10.643 18.408 1.00 0.00 N ATOM 1029 CA ILE A 68 -3.567 -11.407 17.401 1.00 0.00 C ATOM 1030 C ILE A 68 -5.072 -11.291 17.653 1.00 0.00 C ATOM 1031 O ILE A 68 -5.541 -11.547 18.761 1.00 0.00 O ATOM 1032 CB ILE A 68 -3.060 -12.850 17.363 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.569 -12.898 17.021 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -3.896 -13.700 16.403 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -1.320 -12.425 15.588 1.00 0.00 C ATOM 0 H ILE A 68 -2.579 -11.176 19.234 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.377 -11.000 16.408 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.176 -13.280 18.358 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.012 -12.270 17.717 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.197 -13.915 17.142 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.515 -14.721 16.395 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -4.935 -13.704 16.731 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.834 -13.282 15.398 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.253 -12.469 15.371 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.859 -13.070 14.893 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.671 -11.399 15.477 1.00 0.00 H new ATOM 1047 N THR A 69 -5.787 -10.903 16.607 1.00 0.00 N ATOM 1048 CA THR A 69 -7.229 -10.750 16.702 1.00 0.00 C ATOM 1049 C THR A 69 -7.925 -11.589 15.629 1.00 0.00 C ATOM 1050 O THR A 69 -7.360 -11.836 14.564 1.00 0.00 O ATOM 1051 CB THR A 69 -7.552 -9.257 16.611 1.00 0.00 C ATOM 1052 OG1 THR A 69 -8.064 -8.934 17.901 1.00 0.00 O ATOM 1053 CG2 THR A 69 -8.718 -8.967 15.664 1.00 0.00 C ATOM 0 H THR A 69 -5.395 -10.690 15.690 1.00 0.00 H new ATOM 0 HA THR A 69 -7.605 -11.121 17.655 1.00 0.00 H new ATOM 0 HB THR A 69 -6.668 -8.714 16.275 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.298 -7.983 17.931 1.00 0.00 H new ATOM 0 HG21 THR A 69 -8.906 -7.894 15.636 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.469 -9.318 14.663 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.611 -9.482 16.018 1.00 0.00 H new ATOM 1061 N SER A 70 -9.143 -12.004 15.946 1.00 0.00 N ATOM 1062 CA SER A 70 -9.923 -12.810 15.022 1.00 0.00 C ATOM 1063 C SER A 70 -11.071 -11.980 14.444 1.00 0.00 C ATOM 1064 O SER A 70 -12.041 -11.685 15.141 1.00 0.00 O ATOM 1065 CB SER A 70 -10.468 -14.063 15.710 1.00 0.00 C ATOM 1066 OG SER A 70 -9.440 -15.009 15.989 1.00 0.00 O ATOM 0 H SER A 70 -9.609 -11.797 16.830 1.00 0.00 H new ATOM 0 HA SER A 70 -9.269 -13.129 14.210 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.962 -13.780 16.639 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.224 -14.526 15.075 1.00 0.00 H new ATOM 0 HG SER A 70 -9.828 -15.794 16.430 1.00 0.00 H new ATOM 1072 N GLN A 71 -10.923 -11.626 13.176 1.00 0.00 N ATOM 1073 CA GLN A 71 -11.936 -10.836 12.496 1.00 0.00 C ATOM 1074 C GLN A 71 -12.732 -11.713 11.528 1.00 0.00 C ATOM 1075 O GLN A 71 -12.415 -11.780 10.342 1.00 0.00 O ATOM 1076 CB GLN A 71 -11.306 -9.647 11.768 1.00 0.00 C ATOM 1077 CG GLN A 71 -11.833 -8.322 12.322 1.00 0.00 C ATOM 1078 CD GLN A 71 -13.328 -8.164 12.035 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -13.944 -8.969 11.357 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -13.873 -7.085 12.588 1.00 0.00 N ATOM 0 H GLN A 71 -10.117 -11.872 12.601 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.623 -10.440 13.244 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -10.222 -9.684 11.874 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -11.524 -9.712 10.702 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -11.659 -8.278 13.397 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -11.284 -7.493 11.876 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -13.299 -6.452 13.145 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -14.865 -6.890 12.456 1.00 0.00 H new ATOM 1089 N GLY A 72 -13.751 -12.363 12.070 1.00 0.00 N ATOM 1090 CA GLY A 72 -14.595 -13.233 11.269 1.00 0.00 C ATOM 1091 C GLY A 72 -13.771 -14.338 10.606 1.00 0.00 C ATOM 1092 O GLY A 72 -13.293 -15.250 11.278 1.00 0.00 O ATOM 0 H GLY A 72 -14.011 -12.305 13.054 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.366 -13.677 11.898 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.106 -12.647 10.505 1.00 0.00 H new ATOM 1096 N ASP A 73 -13.629 -14.219 9.294 1.00 0.00 N ATOM 1097 CA ASP A 73 -12.870 -15.196 8.532 1.00 0.00 C ATOM 1098 C ASP A 73 -11.479 -14.635 8.232 1.00 0.00 C ATOM 1099 O ASP A 73 -10.865 -14.990 7.227 1.00 0.00 O ATOM 1100 CB ASP A 73 -13.553 -15.505 7.198 1.00 0.00 C ATOM 1101 CG ASP A 73 -13.555 -16.982 6.798 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -13.414 -17.818 7.717 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -13.698 -17.241 5.584 1.00 0.00 O ATOM 0 H ASP A 73 -14.027 -13.461 8.739 1.00 0.00 H new ATOM 0 HA ASP A 73 -12.805 -16.109 9.124 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -14.584 -15.156 7.246 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.059 -14.932 6.413 1.00 0.00 H new ATOM 1108 N PHE A 74 -11.022 -13.766 9.122 1.00 0.00 N ATOM 1109 CA PHE A 74 -9.715 -13.152 8.966 1.00 0.00 C ATOM 1110 C PHE A 74 -9.020 -12.989 10.319 1.00 0.00 C ATOM 1111 O PHE A 74 -9.618 -13.247 11.363 1.00 0.00 O ATOM 1112 CB PHE A 74 -9.941 -11.769 8.352 1.00 0.00 C ATOM 1113 CG PHE A 74 -10.768 -11.787 7.065 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -10.292 -12.421 5.960 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -11.979 -11.169 7.026 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -11.060 -12.438 4.765 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -12.746 -11.186 5.831 1.00 0.00 C ATOM 1118 CZ PHE A 74 -12.271 -11.820 4.726 1.00 0.00 C ATOM 0 H PHE A 74 -11.534 -13.473 9.954 1.00 0.00 H new ATOM 0 HA PHE A 74 -9.083 -13.778 8.337 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -10.441 -11.135 9.084 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -8.973 -11.313 8.144 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -9.330 -12.911 5.991 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -12.357 -10.666 7.903 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -10.682 -12.942 3.887 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.707 -10.695 5.800 1.00 0.00 H new ATOM 0 HZ PHE A 74 -12.855 -11.833 3.818 1.00 0.00 H new ATOM 1128 N LYS A 75 -7.767 -12.562 10.258 1.00 0.00 N ATOM 1129 CA LYS A 75 -6.985 -12.361 11.466 1.00 0.00 C ATOM 1130 C LYS A 75 -6.451 -10.927 11.490 1.00 0.00 C ATOM 1131 O LYS A 75 -6.532 -10.214 10.491 1.00 0.00 O ATOM 1132 CB LYS A 75 -5.893 -13.426 11.580 1.00 0.00 C ATOM 1133 CG LYS A 75 -5.516 -13.670 13.042 1.00 0.00 C ATOM 1134 CD LYS A 75 -4.785 -15.005 13.205 1.00 0.00 C ATOM 1135 CE LYS A 75 -5.771 -16.138 13.495 1.00 0.00 C ATOM 1136 NZ LYS A 75 -6.168 -16.813 12.239 1.00 0.00 N ATOM 0 H LYS A 75 -7.274 -12.350 9.391 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.611 -12.483 12.350 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -6.239 -14.356 11.130 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.012 -13.110 11.021 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.882 -12.858 13.398 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.415 -13.666 13.659 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.224 -15.230 12.298 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.062 -14.931 14.017 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.316 -16.859 14.174 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.654 -15.741 13.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.483 -17.781 12.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.945 -16.286 11.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.355 -16.847 11.591 1.00 0.00 H new ATOM 1150 N VAL A 76 -5.916 -10.548 12.641 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.369 -9.213 12.808 1.00 0.00 C ATOM 1152 C VAL A 76 -4.116 -9.286 13.683 1.00 0.00 C ATOM 1153 O VAL A 76 -4.211 -9.310 14.910 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.438 -8.276 13.373 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -5.874 -6.871 13.597 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -7.667 -8.234 12.462 1.00 0.00 C ATOM 0 H VAL A 76 -5.850 -11.143 13.467 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.070 -8.800 11.845 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.750 -8.670 14.340 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.655 -6.225 13.999 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.045 -6.920 14.303 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.520 -6.466 12.649 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.412 -7.561 12.887 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.376 -7.877 11.474 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.090 -9.235 12.375 1.00 0.00 H new ATOM 1166 N TYR A 77 -2.970 -9.319 13.019 1.00 0.00 N ATOM 1167 CA TYR A 77 -1.700 -9.389 13.721 1.00 0.00 C ATOM 1168 C TYR A 77 -1.090 -7.996 13.892 1.00 0.00 C ATOM 1169 O TYR A 77 -0.500 -7.454 12.958 1.00 0.00 O ATOM 1170 CB TYR A 77 -0.776 -10.232 12.839 1.00 0.00 C ATOM 1171 CG TYR A 77 0.712 -9.944 13.043 1.00 0.00 C ATOM 1172 CD1 TYR A 77 1.327 -8.942 12.320 1.00 0.00 C ATOM 1173 CD2 TYR A 77 1.441 -10.687 13.950 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.728 -8.670 12.512 1.00 0.00 C ATOM 1175 CE2 TYR A 77 2.843 -10.415 14.141 1.00 0.00 C ATOM 1176 CZ TYR A 77 3.417 -9.421 13.413 1.00 0.00 C ATOM 1177 OH TYR A 77 4.740 -9.165 13.594 1.00 0.00 O ATOM 0 H TYR A 77 -2.895 -9.299 12.002 1.00 0.00 H new ATOM 0 HA TYR A 77 -1.834 -9.816 14.715 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -0.962 -11.287 13.040 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -1.029 -10.057 11.793 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.757 -8.361 11.610 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.961 -11.472 14.516 1.00 0.00 H new ATOM 0 HE1 TYR A 77 3.220 -7.888 11.953 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.425 -10.988 14.847 1.00 0.00 H new ATOM 0 HH TYR A 77 5.103 -9.777 14.268 1.00 0.00 H new ATOM 1187 N ALA A 78 -1.254 -7.456 15.091 1.00 0.00 N ATOM 1188 CA ALA A 78 -0.727 -6.137 15.396 1.00 0.00 C ATOM 1189 C ALA A 78 0.442 -6.273 16.374 1.00 0.00 C ATOM 1190 O ALA A 78 0.278 -6.798 17.474 1.00 0.00 O ATOM 1191 CB ALA A 78 -1.848 -5.254 15.947 1.00 0.00 C ATOM 0 H ALA A 78 -1.744 -7.908 15.863 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.348 -5.657 14.494 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.453 -4.264 16.176 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.640 -5.165 15.203 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.251 -5.702 16.855 1.00 0.00 H new ATOM 1197 N ALA A 79 1.596 -5.790 15.937 1.00 0.00 N ATOM 1198 CA ALA A 79 2.792 -5.851 16.760 1.00 0.00 C ATOM 1199 C ALA A 79 2.884 -4.584 17.613 1.00 0.00 C ATOM 1200 O ALA A 79 2.336 -3.545 17.248 1.00 0.00 O ATOM 1201 CB ALA A 79 4.018 -6.042 15.865 1.00 0.00 C ATOM 0 H ALA A 79 1.728 -5.355 15.024 1.00 0.00 H new ATOM 0 HA ALA A 79 2.748 -6.703 17.439 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.915 -6.088 16.482 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.917 -6.970 15.302 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.097 -5.204 15.172 1.00 0.00 H new ATOM 1207 N PRO A 80 3.600 -4.715 18.761 1.00 0.00 N ATOM 1208 CA PRO A 80 3.772 -3.593 19.669 1.00 0.00 C ATOM 1209 C PRO A 80 4.782 -2.588 19.113 1.00 0.00 C ATOM 1210 O PRO A 80 5.022 -1.544 19.719 1.00 0.00 O ATOM 1211 CB PRO A 80 4.214 -4.215 20.984 1.00 0.00 C ATOM 1212 CG PRO A 80 4.722 -5.605 20.638 1.00 0.00 C ATOM 1213 CD PRO A 80 4.264 -5.930 19.225 1.00 0.00 C ATOM 0 HA PRO A 80 2.857 -3.017 19.804 1.00 0.00 H new ATOM 0 HB2 PRO A 80 4.996 -3.619 21.454 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.385 -4.267 21.690 1.00 0.00 H new ATOM 0 HG2 PRO A 80 5.809 -5.642 20.705 1.00 0.00 H new ATOM 0 HG3 PRO A 80 4.334 -6.340 21.344 1.00 0.00 H new ATOM 0 HD2 PRO A 80 5.108 -6.189 18.585 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.583 -6.781 19.215 1.00 0.00 H new ATOM 1221 N GLY A 81 5.346 -2.937 17.966 1.00 0.00 N ATOM 1222 CA GLY A 81 6.325 -2.078 17.322 1.00 0.00 C ATOM 1223 C GLY A 81 5.655 -1.144 16.312 1.00 0.00 C ATOM 1224 O GLY A 81 5.832 0.072 16.373 1.00 0.00 O ATOM 0 H GLY A 81 5.144 -3.803 17.466 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.849 -1.489 18.075 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.074 -2.689 16.817 1.00 0.00 H new ATOM 1228 N ILE A 82 4.899 -1.748 15.407 1.00 0.00 N ATOM 1229 CA ILE A 82 4.201 -0.986 14.385 1.00 0.00 C ATOM 1230 C ILE A 82 2.697 -1.234 14.509 1.00 0.00 C ATOM 1231 O ILE A 82 2.266 -2.082 15.288 1.00 0.00 O ATOM 1232 CB ILE A 82 4.766 -1.305 12.999 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.354 -0.240 11.981 1.00 0.00 C ATOM 1234 CG2 ILE A 82 4.361 -2.712 12.553 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.167 -0.716 11.140 1.00 0.00 C ATOM 0 H ILE A 82 4.754 -2.757 15.360 1.00 0.00 H new ATOM 0 HA ILE A 82 4.361 0.082 14.530 1.00 0.00 H new ATOM 0 HB ILE A 82 5.854 -1.287 13.061 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.090 0.682 12.500 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.197 -0.009 11.329 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.775 -2.914 11.565 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.745 -3.444 13.264 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.274 -2.782 12.512 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.894 0.059 10.424 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.442 -1.624 10.604 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.319 -0.923 11.792 1.00 0.00 H new ATOM 1247 N GLU A 83 1.939 -0.478 13.728 1.00 0.00 N ATOM 1248 CA GLU A 83 0.491 -0.605 13.740 1.00 0.00 C ATOM 1249 C GLU A 83 0.016 -1.377 12.508 1.00 0.00 C ATOM 1250 O GLU A 83 -0.913 -0.951 11.824 1.00 0.00 O ATOM 1251 CB GLU A 83 -0.179 0.769 13.818 1.00 0.00 C ATOM 1252 CG GLU A 83 -0.844 0.977 15.180 1.00 0.00 C ATOM 1253 CD GLU A 83 -0.138 2.080 15.972 1.00 0.00 C ATOM 1254 OE1 GLU A 83 1.042 1.861 16.321 1.00 0.00 O ATOM 1255 OE2 GLU A 83 -0.795 3.116 16.211 1.00 0.00 O ATOM 0 H GLU A 83 2.300 0.225 13.083 1.00 0.00 H new ATOM 0 HA GLU A 83 0.202 -1.165 14.629 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.563 1.550 13.648 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.924 0.860 13.028 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.893 1.239 15.040 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.821 0.046 15.746 1.00 0.00 H new ATOM 1262 N ILE A 84 0.674 -2.501 12.264 1.00 0.00 N ATOM 1263 CA ILE A 84 0.330 -3.337 11.126 1.00 0.00 C ATOM 1264 C ILE A 84 -0.384 -4.596 11.622 1.00 0.00 C ATOM 1265 O ILE A 84 0.149 -5.330 12.453 1.00 0.00 O ATOM 1266 CB ILE A 84 1.571 -3.627 10.280 1.00 0.00 C ATOM 1267 CG1 ILE A 84 1.346 -3.226 8.820 1.00 0.00 C ATOM 1268 CG2 ILE A 84 1.997 -5.091 10.413 1.00 0.00 C ATOM 1269 CD1 ILE A 84 0.162 -3.987 8.220 1.00 0.00 C ATOM 0 H ILE A 84 1.443 -2.852 12.835 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.363 -2.816 10.465 1.00 0.00 H new ATOM 0 HB ILE A 84 2.392 -3.018 10.659 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.163 -2.153 8.758 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.246 -3.430 8.240 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.881 -5.270 9.801 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.227 -5.310 11.456 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.187 -5.738 10.077 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.023 -3.684 7.182 1.00 0.00 H new ATOM 0 HD12 ILE A 84 0.359 -5.058 8.262 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.741 -3.762 8.788 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.579 -4.808 11.090 1.00 0.00 N ATOM 1282 CA TRP A 85 -2.371 -5.966 11.468 1.00 0.00 C ATOM 1283 C TRP A 85 -2.423 -6.915 10.269 1.00 0.00 C ATOM 1284 O TRP A 85 -3.128 -6.654 9.296 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.758 -5.545 11.957 1.00 0.00 C ATOM 1286 CG TRP A 85 -4.309 -4.295 11.267 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.723 -3.097 11.141 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.587 -4.169 10.609 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.527 -2.211 10.453 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.696 -2.884 10.119 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.617 -5.110 10.434 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.819 -2.422 9.422 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.732 -4.633 9.735 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.858 -3.342 9.235 1.00 0.00 C ATOM 0 H TRP A 85 -2.018 -4.198 10.401 1.00 0.00 H new ATOM 0 HA TRP A 85 -1.913 -6.490 12.307 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.453 -6.370 11.800 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.714 -5.365 13.031 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.745 -2.855 11.529 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.304 -1.241 10.231 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.553 -6.121 10.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.881 -1.410 9.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.552 -5.316 9.573 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.753 -3.050 8.705 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.666 -7.997 10.378 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.617 -8.987 9.316 1.00 0.00 C ATOM 1307 C CYS A 86 -2.919 -9.790 9.347 1.00 0.00 C ATOM 1308 O CYS A 86 -3.363 -10.219 10.411 1.00 0.00 O ATOM 1309 CB CYS A 86 -0.387 -9.888 9.438 1.00 0.00 C ATOM 1310 SG CYS A 86 0.152 -10.440 7.779 1.00 0.00 S ATOM 0 H CYS A 86 -1.081 -8.210 11.186 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.524 -8.486 8.353 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.422 -9.349 9.931 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.619 -10.752 10.060 1.00 0.00 H new ATOM 0 HG CYS A 86 1.450 -10.422 7.716 1.00 0.00 H new ATOM 1316 N GLY A 87 -3.494 -9.971 8.167 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.736 -10.716 8.046 1.00 0.00 C ATOM 1318 C GLY A 87 -5.694 -10.028 7.071 1.00 0.00 C ATOM 1319 O GLY A 87 -5.542 -10.149 5.856 1.00 0.00 O ATOM 0 H GLY A 87 -3.123 -9.615 7.286 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.525 -11.728 7.701 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.208 -10.804 9.024 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.661 -9.323 7.639 1.00 0.00 N ATOM 1324 CA ASP A 88 -7.644 -8.617 6.836 1.00 0.00 C ATOM 1325 C ASP A 88 -7.551 -7.117 7.127 1.00 0.00 C ATOM 1326 O ASP A 88 -6.957 -6.710 8.124 1.00 0.00 O ATOM 1327 CB ASP A 88 -9.064 -9.077 7.173 1.00 0.00 C ATOM 1328 CG ASP A 88 -9.413 -9.060 8.662 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -8.509 -9.389 9.461 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -10.575 -8.718 8.969 1.00 0.00 O ATOM 0 H ASP A 88 -6.785 -9.226 8.647 1.00 0.00 H new ATOM 0 HA ASP A 88 -7.437 -8.827 5.787 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -9.772 -8.440 6.642 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.201 -10.090 6.795 1.00 0.00 H new ATOM 1335 N PHE A 89 -8.147 -6.337 6.237 1.00 0.00 N ATOM 1336 CA PHE A 89 -8.140 -4.891 6.386 1.00 0.00 C ATOM 1337 C PHE A 89 -9.559 -4.325 6.314 1.00 0.00 C ATOM 1338 O PHE A 89 -10.074 -4.067 5.227 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.319 -4.327 5.224 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.821 -2.978 4.705 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -7.534 -1.837 5.388 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -8.555 -2.920 3.562 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -8.000 -0.585 4.906 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -9.021 -1.668 3.080 1.00 0.00 C ATOM 1345 CZ PHE A 89 -8.734 -0.527 3.763 1.00 0.00 C ATOM 0 H PHE A 89 -8.638 -6.679 5.411 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.718 -4.618 7.353 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.283 -4.219 5.544 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.327 -5.046 4.405 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.952 -1.883 6.297 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.784 -3.826 3.021 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -7.771 0.321 5.447 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.603 -1.622 2.171 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.089 0.425 3.397 1.00 0.00 H new ATOM 1355 N PHE A 90 -10.152 -4.149 7.486 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.502 -3.619 7.570 1.00 0.00 C ATOM 1357 C PHE A 90 -12.009 -3.636 9.013 1.00 0.00 C ATOM 1358 O PHE A 90 -13.044 -4.232 9.304 1.00 0.00 O ATOM 1359 CB PHE A 90 -12.393 -4.525 6.718 1.00 0.00 C ATOM 1360 CG PHE A 90 -13.341 -3.768 5.787 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -12.854 -2.815 4.948 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -14.672 -4.048 5.798 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -13.735 -2.112 4.084 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -15.553 -3.345 4.933 1.00 0.00 C ATOM 1365 CZ PHE A 90 -15.065 -2.392 4.095 1.00 0.00 C ATOM 0 H PHE A 90 -9.722 -4.364 8.385 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.518 -2.587 7.220 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.760 -5.181 6.120 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -12.981 -5.163 7.378 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -11.797 -2.593 4.939 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -15.059 -4.805 6.464 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -13.348 -1.355 3.418 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -16.610 -3.568 4.941 1.00 0.00 H new ATOM 0 HZ PHE A 90 -15.735 -1.857 3.438 1.00 0.00 H new ATOM 1375 N ALA A 91 -11.256 -2.973 9.879 1.00 0.00 N ATOM 1376 CA ALA A 91 -11.616 -2.905 11.285 1.00 0.00 C ATOM 1377 C ALA A 91 -10.579 -2.063 12.032 1.00 0.00 C ATOM 1378 O ALA A 91 -10.148 -2.428 13.125 1.00 0.00 O ATOM 1379 CB ALA A 91 -11.734 -4.321 11.852 1.00 0.00 C ATOM 0 H ALA A 91 -10.398 -2.478 9.634 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.585 -2.422 11.410 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.004 -4.269 12.907 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.503 -4.868 11.307 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.779 -4.836 11.747 1.00 0.00 H new ATOM 1385 N LEU A 92 -10.210 -0.951 11.413 1.00 0.00 N ATOM 1386 CA LEU A 92 -9.232 -0.055 12.006 1.00 0.00 C ATOM 1387 C LEU A 92 -9.673 1.393 11.782 1.00 0.00 C ATOM 1388 O LEU A 92 -9.438 2.255 12.628 1.00 0.00 O ATOM 1389 CB LEU A 92 -7.831 -0.360 11.472 1.00 0.00 C ATOM 1390 CG LEU A 92 -7.374 0.472 10.272 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -8.390 0.393 9.131 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -7.088 1.917 10.685 1.00 0.00 C ATOM 0 H LEU A 92 -10.571 -0.650 10.507 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.178 -0.210 13.083 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.116 -0.216 12.282 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.791 -1.413 11.195 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.440 0.051 9.901 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.041 0.993 8.291 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.502 -0.644 8.815 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.352 0.774 9.474 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.765 2.487 9.814 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.993 2.364 11.096 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.302 1.931 11.440 1.00 0.00 H new ATOM 1404 N THR A 93 -10.304 1.616 10.638 1.00 0.00 N ATOM 1405 CA THR A 93 -10.780 2.945 10.293 1.00 0.00 C ATOM 1406 C THR A 93 -9.607 3.846 9.900 1.00 0.00 C ATOM 1407 O THR A 93 -9.196 4.708 10.675 1.00 0.00 O ATOM 1408 CB THR A 93 -11.588 3.480 11.476 1.00 0.00 C ATOM 1409 OG1 THR A 93 -12.237 2.327 12.004 1.00 0.00 O ATOM 1410 CG2 THR A 93 -12.739 4.387 11.036 1.00 0.00 C ATOM 0 H THR A 93 -10.497 0.899 9.939 1.00 0.00 H new ATOM 0 HA THR A 93 -11.434 2.917 9.421 1.00 0.00 H new ATOM 0 HB THR A 93 -10.928 4.030 12.147 1.00 0.00 H new ATOM 0 HG1 THR A 93 -12.782 2.584 12.777 1.00 0.00 H new ATOM 0 HG21 THR A 93 -13.280 4.740 11.914 1.00 0.00 H new ATOM 0 HG22 THR A 93 -12.340 5.241 10.488 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.417 3.827 10.392 1.00 0.00 H new ATOM 1418 N ALA A 94 -9.102 3.615 8.697 1.00 0.00 N ATOM 1419 CA ALA A 94 -7.985 4.395 8.193 1.00 0.00 C ATOM 1420 C ALA A 94 -8.339 5.882 8.252 1.00 0.00 C ATOM 1421 O ALA A 94 -7.469 6.738 8.095 1.00 0.00 O ATOM 1422 CB ALA A 94 -7.638 3.933 6.776 1.00 0.00 C ATOM 0 H ALA A 94 -9.446 2.899 8.057 1.00 0.00 H new ATOM 0 HA ALA A 94 -7.100 4.243 8.811 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.800 4.518 6.398 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.365 2.878 6.794 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.501 4.073 6.126 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.618 6.145 8.478 1.00 0.00 N ATOM 1429 CA ARG A 95 -10.098 7.514 8.559 1.00 0.00 C ATOM 1430 C ARG A 95 -9.695 8.139 9.897 1.00 0.00 C ATOM 1431 O ARG A 95 -9.136 9.233 9.931 1.00 0.00 O ATOM 1432 CB ARG A 95 -11.619 7.573 8.414 1.00 0.00 C ATOM 1433 CG ARG A 95 -12.116 9.020 8.437 1.00 0.00 C ATOM 1434 CD ARG A 95 -13.041 9.302 7.252 1.00 0.00 C ATOM 1435 NE ARG A 95 -14.393 9.658 7.738 1.00 0.00 N ATOM 1436 CZ ARG A 95 -15.307 10.310 7.006 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -15.020 10.681 5.751 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -16.508 10.591 7.530 1.00 0.00 N ATOM 0 H ARG A 95 -10.337 5.433 8.608 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.645 8.074 7.741 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.918 7.097 7.480 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -12.087 7.011 9.222 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -12.646 9.211 9.370 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -11.265 9.701 8.409 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -12.636 10.115 6.650 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.097 8.425 6.607 1.00 0.00 H new ATOM 0 HE ARG A 95 -14.645 9.390 8.690 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -14.106 10.467 5.352 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -15.716 11.177 5.194 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -16.726 10.309 8.486 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -17.204 11.087 6.973 1.00 0.00 H new ATOM 1452 N ASP A 96 -9.996 7.416 10.966 1.00 0.00 N ATOM 1453 CA ASP A 96 -9.673 7.886 12.302 1.00 0.00 C ATOM 1454 C ASP A 96 -8.153 7.926 12.470 1.00 0.00 C ATOM 1455 O ASP A 96 -7.588 8.971 12.789 1.00 0.00 O ATOM 1456 CB ASP A 96 -10.241 6.947 13.368 1.00 0.00 C ATOM 1457 CG ASP A 96 -10.424 7.575 14.751 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -11.321 8.438 14.868 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -9.664 7.178 15.660 1.00 0.00 O ATOM 0 H ASP A 96 -10.460 6.508 10.934 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.108 8.878 12.425 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.206 6.573 13.025 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.580 6.085 13.461 1.00 0.00 H new ATOM 1464 N ILE A 97 -7.533 6.777 12.246 1.00 0.00 N ATOM 1465 CA ILE A 97 -6.090 6.668 12.369 1.00 0.00 C ATOM 1466 C ILE A 97 -5.425 7.586 11.341 1.00 0.00 C ATOM 1467 O ILE A 97 -4.388 8.187 11.620 1.00 0.00 O ATOM 1468 CB ILE A 97 -5.651 5.206 12.261 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -4.129 5.081 12.357 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -6.200 4.561 10.987 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -3.724 4.224 13.558 1.00 0.00 C ATOM 0 H ILE A 97 -8.004 5.913 11.980 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.766 7.002 13.355 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.072 4.660 13.105 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.738 4.638 11.441 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.684 6.072 12.446 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.873 3.522 10.935 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -7.289 4.598 11.001 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.829 5.102 10.116 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.637 4.151 13.603 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -4.095 4.683 14.474 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.150 3.226 13.453 1.00 0.00 H new ATOM 1483 N GLY A 98 -6.048 7.666 10.175 1.00 0.00 N ATOM 1484 CA GLY A 98 -5.529 8.501 9.105 1.00 0.00 C ATOM 1485 C GLY A 98 -5.450 9.965 9.541 1.00 0.00 C ATOM 1486 O GLY A 98 -4.376 10.458 9.881 1.00 0.00 O ATOM 0 H GLY A 98 -6.908 7.166 9.947 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.539 8.151 8.813 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.169 8.413 8.227 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.602 10.619 9.517 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.677 12.017 9.906 1.00 0.00 C ATOM 1492 C HIS A 99 -5.830 12.862 8.951 1.00 0.00 C ATOM 1493 O HIS A 99 -6.344 13.402 7.973 1.00 0.00 O ATOM 1494 CB HIS A 99 -6.274 12.196 11.371 1.00 0.00 C ATOM 1495 CG HIS A 99 -6.329 13.626 11.853 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -5.793 14.030 13.063 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -6.861 14.741 11.276 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -5.999 15.332 13.198 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -6.662 15.771 12.090 1.00 0.00 N ATOM 0 H HIS A 99 -7.491 10.207 9.234 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.707 12.365 9.828 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -6.930 11.588 11.994 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.262 11.816 11.508 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -7.360 14.780 10.319 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -5.695 15.939 14.038 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -6.956 16.732 11.915 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.547 12.948 9.268 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.624 13.718 8.451 1.00 0.00 C ATOM 1509 C CYS A 100 -2.278 12.992 8.434 1.00 0.00 C ATOM 1510 O CYS A 100 -1.871 12.407 9.436 1.00 0.00 O ATOM 1511 CB CYS A 100 -3.491 15.157 8.951 1.00 0.00 C ATOM 1512 SG CYS A 100 -2.748 15.172 10.623 1.00 0.00 S ATOM 0 H CYS A 100 -4.124 12.497 10.079 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.009 13.792 7.434 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -2.872 15.734 8.264 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -4.471 15.634 8.975 1.00 0.00 H new ATOM 0 HG CYS A 100 -2.133 14.046 10.835 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.623 13.054 7.284 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.330 12.410 7.123 1.00 0.00 C ATOM 1520 C ALA A 101 -0.187 11.917 5.682 1.00 0.00 C ATOM 1521 O ALA A 101 -0.068 12.719 4.757 1.00 0.00 O ATOM 1522 CB ALA A 101 -0.194 11.277 8.143 1.00 0.00 C ATOM 0 H ALA A 101 -1.963 13.540 6.455 1.00 0.00 H new ATOM 0 HA ALA A 101 0.478 13.117 7.311 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.776 10.794 8.023 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.274 11.683 9.151 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.986 10.546 7.982 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.202 10.600 5.536 1.00 0.00 N ATOM 1529 CA ALA A 102 -0.074 9.991 4.223 1.00 0.00 C ATOM 1530 C ALA A 102 -0.386 8.496 4.327 1.00 0.00 C ATOM 1531 O ALA A 102 -0.678 7.993 5.411 1.00 0.00 O ATOM 1532 CB ALA A 102 1.327 10.257 3.670 1.00 0.00 C ATOM 0 H ALA A 102 -0.301 9.938 6.305 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.788 10.430 3.525 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.422 9.800 2.685 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.488 11.332 3.588 1.00 0.00 H new ATOM 0 HB3 ALA A 102 2.071 9.829 4.342 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.312 7.828 3.185 1.00 0.00 N ATOM 1539 CA PHE A 103 -0.583 6.402 3.134 1.00 0.00 C ATOM 1540 C PHE A 103 0.017 5.775 1.873 1.00 0.00 C ATOM 1541 O PHE A 103 -0.040 6.364 0.795 1.00 0.00 O ATOM 1542 CB PHE A 103 -2.103 6.236 3.097 1.00 0.00 C ATOM 1543 CG PHE A 103 -2.798 7.098 2.042 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -2.806 8.453 2.168 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -3.408 6.511 0.977 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -3.451 9.253 1.188 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -4.053 7.312 -0.002 1.00 0.00 C ATOM 1548 CZ PHE A 103 -4.061 8.666 0.124 1.00 0.00 C ATOM 0 H PHE A 103 -0.068 8.248 2.288 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.141 5.908 3.999 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.339 5.189 2.909 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.509 6.483 4.078 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.322 8.920 3.013 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.402 5.436 0.876 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.457 10.328 1.288 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.537 6.846 -0.847 1.00 0.00 H new ATOM 0 HZ PHE A 103 -4.552 9.275 -0.621 1.00 0.00 H new ATOM 1558 N TYR A 104 0.580 4.589 2.052 1.00 0.00 N ATOM 1559 CA TYR A 104 1.190 3.875 0.942 1.00 0.00 C ATOM 1560 C TYR A 104 0.231 2.830 0.369 1.00 0.00 C ATOM 1561 O TYR A 104 -0.171 1.901 1.068 1.00 0.00 O ATOM 1562 CB TYR A 104 2.414 3.164 1.521 1.00 0.00 C ATOM 1563 CG TYR A 104 3.494 2.843 0.486 1.00 0.00 C ATOM 1564 CD1 TYR A 104 4.220 3.864 -0.093 1.00 0.00 C ATOM 1565 CD2 TYR A 104 3.742 1.532 0.131 1.00 0.00 C ATOM 1566 CE1 TYR A 104 5.237 3.562 -1.067 1.00 0.00 C ATOM 1567 CE2 TYR A 104 4.759 1.230 -0.843 1.00 0.00 C ATOM 1568 CZ TYR A 104 5.456 2.260 -1.394 1.00 0.00 C ATOM 1569 OH TYR A 104 6.416 1.974 -2.314 1.00 0.00 O ATOM 0 H TYR A 104 0.627 4.104 2.948 1.00 0.00 H new ATOM 0 HA TYR A 104 1.448 4.564 0.137 1.00 0.00 H new ATOM 0 HB2 TYR A 104 2.848 3.788 2.302 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.092 2.237 1.995 1.00 0.00 H new ATOM 0 HD1 TYR A 104 4.025 4.889 0.184 1.00 0.00 H new ATOM 0 HD2 TYR A 104 3.173 0.733 0.584 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.813 4.351 -1.527 1.00 0.00 H new ATOM 0 HE2 TYR A 104 4.964 0.209 -1.129 1.00 0.00 H new ATOM 0 HH TYR A 104 6.463 1.004 -2.448 1.00 0.00 H new ATOM 1579 N ASP A 105 -0.108 3.017 -0.898 1.00 0.00 N ATOM 1580 CA ASP A 105 -1.012 2.102 -1.574 1.00 0.00 C ATOM 1581 C ASP A 105 -0.197 1.093 -2.386 1.00 0.00 C ATOM 1582 O ASP A 105 0.651 1.478 -3.189 1.00 0.00 O ATOM 1583 CB ASP A 105 -1.935 2.850 -2.538 1.00 0.00 C ATOM 1584 CG ASP A 105 -3.352 3.097 -2.018 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -3.485 3.957 -1.120 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -4.270 2.421 -2.529 1.00 0.00 O ATOM 0 H ASP A 105 0.227 3.789 -1.474 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.613 1.601 -0.815 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -1.481 3.811 -2.780 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -1.999 2.285 -3.468 1.00 0.00 H new ATOM 1591 N ARG A 106 -0.483 -0.178 -2.148 1.00 0.00 N ATOM 1592 CA ARG A 106 0.213 -1.245 -2.847 1.00 0.00 C ATOM 1593 C ARG A 106 -0.566 -1.656 -4.098 1.00 0.00 C ATOM 1594 O ARG A 106 -1.692 -1.208 -4.308 1.00 0.00 O ATOM 1595 CB ARG A 106 0.396 -2.467 -1.945 1.00 0.00 C ATOM 1596 CG ARG A 106 -0.938 -3.175 -1.703 1.00 0.00 C ATOM 1597 CD ARG A 106 -0.824 -4.674 -1.992 1.00 0.00 C ATOM 1598 NE ARG A 106 0.289 -5.256 -1.209 1.00 0.00 N ATOM 1599 CZ ARG A 106 0.482 -6.572 -1.043 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -0.362 -7.449 -1.603 1.00 0.00 N ATOM 1601 NH2 ARG A 106 1.519 -7.010 -0.316 1.00 0.00 N ATOM 0 H ARG A 106 -1.187 -0.493 -1.481 1.00 0.00 H new ATOM 0 HA ARG A 106 1.195 -0.868 -3.133 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.101 -3.160 -2.404 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.826 -2.159 -0.992 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.252 -3.023 -0.670 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.707 -2.736 -2.338 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.759 -5.174 -1.738 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.655 -4.836 -3.057 1.00 0.00 H new ATOM 0 HE ARG A 106 0.950 -4.616 -0.768 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.152 -7.115 -2.156 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.215 -8.450 -1.477 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.161 -6.342 0.111 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.666 -8.011 -0.189 1.00 0.00 H new ATOM 1615 N ALA A 107 0.064 -2.505 -4.897 1.00 0.00 N ATOM 1616 CA ALA A 107 -0.556 -2.981 -6.122 1.00 0.00 C ATOM 1617 C ALA A 107 -1.666 -3.974 -5.773 1.00 0.00 C ATOM 1618 O ALA A 107 -1.432 -5.181 -5.726 1.00 0.00 O ATOM 1619 CB ALA A 107 0.512 -3.596 -7.029 1.00 0.00 C ATOM 0 H ALA A 107 0.998 -2.876 -4.720 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.012 -2.155 -6.668 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.047 -3.953 -7.948 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.262 -2.843 -7.271 1.00 0.00 H new ATOM 0 HB3 ALA A 107 0.989 -4.431 -6.515 1.00 0.00 H new ATOM 1625 N ALA A 108 -2.851 -3.430 -5.538 1.00 0.00 N ATOM 1626 CA ALA A 108 -3.998 -4.253 -5.196 1.00 0.00 C ATOM 1627 C ALA A 108 -5.093 -4.056 -6.246 1.00 0.00 C ATOM 1628 O ALA A 108 -5.795 -5.002 -6.600 1.00 0.00 O ATOM 1629 CB ALA A 108 -4.474 -3.903 -3.784 1.00 0.00 C ATOM 0 H ALA A 108 -3.041 -2.429 -5.578 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.727 -5.309 -5.197 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -5.335 -4.520 -3.527 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.669 -4.088 -3.072 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.757 -2.851 -3.746 1.00 0.00 H new ATOM 1635 N MET A 109 -5.205 -2.822 -6.714 1.00 0.00 N ATOM 1636 CA MET A 109 -6.203 -2.489 -7.717 1.00 0.00 C ATOM 1637 C MET A 109 -5.930 -3.229 -9.028 1.00 0.00 C ATOM 1638 O MET A 109 -6.861 -3.625 -9.727 1.00 0.00 O ATOM 1639 CB MET A 109 -6.190 -0.980 -7.969 1.00 0.00 C ATOM 1640 CG MET A 109 -4.759 -0.438 -7.977 1.00 0.00 C ATOM 1641 SD MET A 109 -4.437 0.457 -6.467 1.00 0.00 S ATOM 1642 CE MET A 109 -5.638 1.768 -6.621 1.00 0.00 C ATOM 0 H MET A 109 -4.621 -2.040 -6.417 1.00 0.00 H new ATOM 0 HA MET A 109 -7.181 -2.795 -7.346 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.670 -0.763 -8.923 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.770 -0.474 -7.197 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.051 -1.260 -8.080 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.614 0.217 -8.836 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.166 1.890 -5.675 1.00 0.00 H new ATOM 0 HE2 MET A 109 -5.130 2.698 -6.876 1.00 0.00 H new ATOM 0 HE3 MET A 109 -6.352 1.517 -7.406 1.00 0.00 H new ATOM 1652 N ILE A 110 -4.649 -3.393 -9.323 1.00 0.00 N ATOM 1653 CA ILE A 110 -4.242 -4.078 -10.538 1.00 0.00 C ATOM 1654 C ILE A 110 -4.573 -5.566 -10.414 1.00 0.00 C ATOM 1655 O ILE A 110 -4.379 -6.330 -11.359 1.00 0.00 O ATOM 1656 CB ILE A 110 -2.768 -3.799 -10.842 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -1.856 -4.699 -10.006 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -2.440 -2.317 -10.654 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -2.095 -4.483 -8.510 1.00 0.00 C ATOM 0 H ILE A 110 -3.879 -3.063 -8.741 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.798 -3.697 -11.395 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.584 -4.038 -11.889 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.038 -5.743 -10.260 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.813 -4.489 -10.245 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.387 -2.146 -10.876 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.054 -1.720 -11.328 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.645 -2.027 -9.623 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.434 -5.135 -7.938 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.889 -3.443 -8.255 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.132 -4.717 -8.270 1.00 0.00 H new ATOM 1671 N ALA A 111 -5.067 -5.935 -9.241 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.427 -7.318 -8.982 1.00 0.00 C ATOM 1673 C ALA A 111 -6.941 -7.483 -9.132 1.00 0.00 C ATOM 1674 O ALA A 111 -7.409 -8.484 -9.674 1.00 0.00 O ATOM 1675 CB ALA A 111 -4.932 -7.723 -7.592 1.00 0.00 C ATOM 0 H ALA A 111 -5.226 -5.299 -8.459 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.950 -7.980 -9.704 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.202 -8.761 -7.398 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.848 -7.615 -7.546 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.392 -7.081 -6.841 1.00 0.00 H new ATOM 1681 N LEU A 112 -7.664 -6.487 -8.643 1.00 0.00 N ATOM 1682 CA LEU A 112 -9.115 -6.509 -8.717 1.00 0.00 C ATOM 1683 C LEU A 112 -9.563 -5.929 -10.060 1.00 0.00 C ATOM 1684 O LEU A 112 -8.780 -5.279 -10.751 1.00 0.00 O ATOM 1685 CB LEU A 112 -9.724 -5.798 -7.507 1.00 0.00 C ATOM 1686 CG LEU A 112 -9.747 -6.596 -6.201 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -8.533 -6.260 -5.332 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -11.064 -6.384 -5.452 1.00 0.00 C ATOM 0 H LEU A 112 -7.272 -5.659 -8.194 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.482 -7.534 -8.674 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.170 -4.875 -7.336 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.747 -5.514 -7.754 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.684 -7.656 -6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.574 -6.840 -4.410 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.619 -6.503 -5.874 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.540 -5.197 -5.092 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.054 -6.962 -4.528 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.183 -5.326 -5.217 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.895 -6.712 -6.077 1.00 0.00 H new ATOM 1700 N PRO A 113 -10.853 -6.193 -10.399 1.00 0.00 N ATOM 1701 CA PRO A 113 -11.414 -5.704 -11.647 1.00 0.00 C ATOM 1702 C PRO A 113 -11.705 -4.204 -11.567 1.00 0.00 C ATOM 1703 O PRO A 113 -11.133 -3.500 -10.736 1.00 0.00 O ATOM 1704 CB PRO A 113 -12.664 -6.540 -11.870 1.00 0.00 C ATOM 1705 CG PRO A 113 -13.011 -7.141 -10.518 1.00 0.00 C ATOM 1706 CD PRO A 113 -11.809 -6.959 -9.605 1.00 0.00 C ATOM 0 HA PRO A 113 -10.726 -5.807 -12.486 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.482 -5.926 -12.246 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.485 -7.320 -12.610 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.888 -6.651 -10.096 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.255 -8.198 -10.621 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.081 -6.428 -8.693 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.393 -7.920 -9.302 1.00 0.00 H new ATOM 1714 N ALA A 114 -12.593 -3.759 -12.444 1.00 0.00 N ATOM 1715 CA ALA A 114 -12.966 -2.355 -12.483 1.00 0.00 C ATOM 1716 C ALA A 114 -13.987 -2.072 -11.379 1.00 0.00 C ATOM 1717 O ALA A 114 -13.699 -1.335 -10.437 1.00 0.00 O ATOM 1718 CB ALA A 114 -13.501 -2.008 -13.874 1.00 0.00 C ATOM 0 H ALA A 114 -13.065 -4.345 -13.133 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.098 -1.722 -12.299 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.781 -0.955 -13.904 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.729 -2.199 -14.619 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.375 -2.622 -14.091 1.00 0.00 H new ATOM 1724 N ASP A 115 -15.158 -2.672 -11.531 1.00 0.00 N ATOM 1725 CA ASP A 115 -16.223 -2.493 -10.559 1.00 0.00 C ATOM 1726 C ASP A 115 -15.625 -2.491 -9.150 1.00 0.00 C ATOM 1727 O ASP A 115 -15.709 -1.492 -8.438 1.00 0.00 O ATOM 1728 CB ASP A 115 -17.239 -3.634 -10.639 1.00 0.00 C ATOM 1729 CG ASP A 115 -18.640 -3.288 -10.132 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -19.361 -2.595 -10.883 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -18.960 -3.725 -9.005 1.00 0.00 O ATOM 0 H ASP A 115 -15.393 -3.283 -12.313 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.723 -1.549 -10.776 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -17.315 -3.961 -11.676 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -16.860 -4.479 -10.065 1.00 0.00 H new ATOM 1736 N MET A 116 -15.035 -3.622 -8.790 1.00 0.00 N ATOM 1737 CA MET A 116 -14.424 -3.762 -7.479 1.00 0.00 C ATOM 1738 C MET A 116 -13.462 -2.607 -7.196 1.00 0.00 C ATOM 1739 O MET A 116 -13.374 -2.131 -6.066 1.00 0.00 O ATOM 1740 CB MET A 116 -13.665 -5.089 -7.410 1.00 0.00 C ATOM 1741 CG MET A 116 -13.873 -5.769 -6.055 1.00 0.00 C ATOM 1742 SD MET A 116 -15.616 -6.018 -5.759 1.00 0.00 S ATOM 1743 CE MET A 116 -15.994 -7.165 -7.073 1.00 0.00 C ATOM 0 H MET A 116 -14.967 -4.449 -9.383 1.00 0.00 H new ATOM 0 HA MET A 116 -15.213 -3.744 -6.727 1.00 0.00 H new ATOM 0 HB2 MET A 116 -14.005 -5.749 -8.208 1.00 0.00 H new ATOM 0 HB3 MET A 116 -12.602 -4.913 -7.573 1.00 0.00 H new ATOM 0 HG2 MET A 116 -13.352 -6.726 -6.035 1.00 0.00 H new ATOM 0 HG3 MET A 116 -13.445 -5.156 -5.262 1.00 0.00 H new ATOM 0 HE1 MET A 116 -16.908 -7.707 -6.831 1.00 0.00 H new ATOM 0 HE2 MET A 116 -16.133 -6.617 -8.005 1.00 0.00 H new ATOM 0 HE3 MET A 116 -15.172 -7.872 -7.187 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.764 -2.191 -8.243 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.811 -1.101 -8.121 1.00 0.00 C ATOM 1755 C ARG A 117 -12.509 0.160 -7.606 1.00 0.00 C ATOM 1756 O ARG A 117 -12.171 0.669 -6.539 1.00 0.00 O ATOM 1757 CB ARG A 117 -11.148 -0.795 -9.466 1.00 0.00 C ATOM 1758 CG ARG A 117 -9.626 -0.725 -9.324 1.00 0.00 C ATOM 1759 CD ARG A 117 -9.017 -2.127 -9.256 1.00 0.00 C ATOM 1760 NE ARG A 117 -9.659 -2.906 -8.173 1.00 0.00 N ATOM 1761 CZ ARG A 117 -9.538 -2.621 -6.870 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -8.799 -1.574 -6.478 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -10.156 -3.383 -5.957 1.00 0.00 N ATOM 0 H ARG A 117 -12.840 -2.589 -9.179 1.00 0.00 H new ATOM 0 HA ARG A 117 -11.043 -1.411 -7.412 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.414 -1.565 -10.190 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -11.524 0.151 -9.854 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.203 -0.181 -10.169 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -9.366 -0.168 -8.424 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.150 -2.637 -10.210 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -7.944 -2.058 -9.079 1.00 0.00 H new ATOM 0 HE ARG A 117 -10.229 -3.710 -8.436 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.328 -0.994 -7.172 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.707 -1.358 -5.485 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -10.719 -4.180 -6.254 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -10.064 -3.166 -4.965 1.00 0.00 H new ATOM 1777 N GLU A 118 -13.470 0.627 -8.389 1.00 0.00 N ATOM 1778 CA GLU A 118 -14.219 1.818 -8.026 1.00 0.00 C ATOM 1779 C GLU A 118 -14.726 1.708 -6.587 1.00 0.00 C ATOM 1780 O GLU A 118 -14.714 2.688 -5.844 1.00 0.00 O ATOM 1781 CB GLU A 118 -15.376 2.056 -8.998 1.00 0.00 C ATOM 1782 CG GLU A 118 -14.870 2.624 -10.326 1.00 0.00 C ATOM 1783 CD GLU A 118 -15.616 3.908 -10.693 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -16.073 4.588 -9.749 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -15.712 4.181 -11.909 1.00 0.00 O ATOM 0 H GLU A 118 -13.747 0.202 -9.274 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.551 2.677 -8.091 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.904 1.119 -9.177 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -16.093 2.746 -8.553 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.802 2.828 -10.255 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -15.002 1.884 -11.116 1.00 0.00 H new ATOM 1792 N ARG A 119 -15.159 0.506 -6.236 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.669 0.255 -4.899 1.00 0.00 C ATOM 1794 C ARG A 119 -14.523 0.258 -3.885 1.00 0.00 C ATOM 1795 O ARG A 119 -14.732 0.546 -2.707 1.00 0.00 O ATOM 1796 CB ARG A 119 -16.398 -1.088 -4.830 1.00 0.00 C ATOM 1797 CG ARG A 119 -17.332 -1.267 -6.029 1.00 0.00 C ATOM 1798 CD ARG A 119 -18.778 -0.941 -5.651 1.00 0.00 C ATOM 1799 NE ARG A 119 -19.702 -1.879 -6.327 1.00 0.00 N ATOM 1800 CZ ARG A 119 -21.035 -1.843 -6.199 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -21.609 -0.917 -5.420 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -21.794 -2.735 -6.851 1.00 0.00 N ATOM 0 H ARG A 119 -15.167 -0.305 -6.855 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.374 1.051 -4.659 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -15.671 -1.900 -4.806 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.972 -1.147 -3.905 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -17.011 -0.619 -6.845 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -17.270 -2.293 -6.393 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.904 -1.009 -4.570 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -19.015 0.084 -5.936 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.299 -2.598 -6.928 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -21.031 -0.239 -4.924 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -22.624 -0.890 -5.323 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -21.356 -3.440 -7.444 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -22.809 -2.708 -6.754 1.00 0.00 H new ATOM 1816 N TYR A 120 -13.337 -0.067 -4.378 1.00 0.00 N ATOM 1817 CA TYR A 120 -12.158 -0.106 -3.530 1.00 0.00 C ATOM 1818 C TYR A 120 -11.632 1.305 -3.258 1.00 0.00 C ATOM 1819 O TYR A 120 -11.522 1.719 -2.105 1.00 0.00 O ATOM 1820 CB TYR A 120 -11.102 -0.890 -4.311 1.00 0.00 C ATOM 1821 CG TYR A 120 -9.836 -1.198 -3.509 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -8.821 -0.266 -3.436 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -9.710 -2.409 -2.858 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -7.630 -0.556 -2.681 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -8.518 -2.699 -2.103 1.00 0.00 C ATOM 1826 CZ TYR A 120 -7.537 -1.758 -2.052 1.00 0.00 C ATOM 1827 OH TYR A 120 -6.412 -2.033 -1.339 1.00 0.00 O ATOM 0 H TYR A 120 -13.167 -0.306 -5.355 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.391 -0.564 -2.569 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.540 -1.828 -4.653 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.827 -0.323 -5.200 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.920 0.681 -3.945 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -10.505 -3.138 -2.915 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.828 0.165 -2.616 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -8.406 -3.642 -1.589 1.00 0.00 H new ATOM 0 HH TYR A 120 -5.628 -1.955 -1.922 1.00 0.00 H new ATOM 1837 N VAL A 121 -11.320 2.004 -4.340 1.00 0.00 N ATOM 1838 CA VAL A 121 -10.808 3.360 -4.233 1.00 0.00 C ATOM 1839 C VAL A 121 -11.804 4.216 -3.448 1.00 0.00 C ATOM 1840 O VAL A 121 -11.410 4.997 -2.583 1.00 0.00 O ATOM 1841 CB VAL A 121 -10.508 3.917 -5.626 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -9.927 2.834 -6.536 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -11.758 4.543 -6.247 1.00 0.00 C ATOM 0 H VAL A 121 -11.412 1.657 -5.295 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.867 3.371 -3.684 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.759 4.701 -5.519 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.723 3.256 -7.520 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.001 2.455 -6.105 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.643 2.018 -6.633 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.517 4.931 -7.237 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.539 3.787 -6.334 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.110 5.357 -5.614 1.00 0.00 H new ATOM 1853 N GLN A 122 -13.075 4.041 -3.778 1.00 0.00 N ATOM 1854 CA GLN A 122 -14.130 4.788 -3.114 1.00 0.00 C ATOM 1855 C GLN A 122 -14.206 4.401 -1.636 1.00 0.00 C ATOM 1856 O GLN A 122 -14.244 5.269 -0.765 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.476 4.569 -3.808 1.00 0.00 C ATOM 1858 CG GLN A 122 -16.115 3.252 -3.363 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.468 3.042 -4.044 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -17.750 3.578 -5.103 1.00 0.00 O ATOM 1861 NE2 GLN A 122 -18.288 2.233 -3.379 1.00 0.00 N ATOM 0 H GLN A 122 -13.398 3.393 -4.496 1.00 0.00 H new ATOM 0 HA GLN A 122 -13.893 5.850 -3.179 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -16.146 5.398 -3.579 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -15.335 4.562 -4.889 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.450 2.422 -3.603 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -16.245 3.254 -2.281 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -17.989 1.817 -2.497 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -19.215 2.029 -3.751 1.00 0.00 H new ATOM 1870 N HIS A 123 -14.225 3.098 -1.399 1.00 0.00 N ATOM 1871 CA HIS A 123 -14.295 2.585 -0.041 1.00 0.00 C ATOM 1872 C HIS A 123 -13.114 3.121 0.771 1.00 0.00 C ATOM 1873 O HIS A 123 -13.262 3.446 1.948 1.00 0.00 O ATOM 1874 CB HIS A 123 -14.371 1.057 -0.040 1.00 0.00 C ATOM 1875 CG HIS A 123 -15.754 0.511 -0.306 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -15.996 -0.830 -0.547 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -16.964 1.138 -0.364 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -17.297 -0.991 -0.741 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -17.894 0.230 -0.628 1.00 0.00 N ATOM 0 H HIS A 123 -14.193 2.382 -2.124 1.00 0.00 H new ATOM 0 HA HIS A 123 -15.209 2.936 0.437 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.687 0.669 -0.795 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -14.025 0.687 0.925 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -17.136 2.194 -0.219 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.797 -1.925 -0.952 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.892 0.415 -0.730 1.00 0.00 H new ATOM 1887 N LEU A 124 -11.968 3.195 0.111 1.00 0.00 N ATOM 1888 CA LEU A 124 -10.762 3.685 0.757 1.00 0.00 C ATOM 1889 C LEU A 124 -10.923 5.175 1.063 1.00 0.00 C ATOM 1890 O LEU A 124 -10.949 5.574 2.227 1.00 0.00 O ATOM 1891 CB LEU A 124 -9.530 3.361 -0.091 1.00 0.00 C ATOM 1892 CG LEU A 124 -8.229 3.128 0.678 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -7.330 4.365 0.623 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -8.513 2.690 2.116 1.00 0.00 C ATOM 0 H LEU A 124 -11.849 2.924 -0.865 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.607 3.178 1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.744 2.470 -0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.372 4.179 -0.794 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.688 2.315 0.194 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.412 4.172 1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.086 4.592 -0.415 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.851 5.213 1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.571 2.531 2.641 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.086 3.464 2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.085 1.762 2.108 1.00 0.00 H new ATOM 1906 N GLU A 125 -11.026 5.958 -0.001 1.00 0.00 N ATOM 1907 CA GLU A 125 -11.183 7.395 0.140 1.00 0.00 C ATOM 1908 C GLU A 125 -12.321 7.712 1.114 1.00 0.00 C ATOM 1909 O GLU A 125 -12.388 8.813 1.658 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.425 8.056 -1.218 1.00 0.00 C ATOM 1911 CG GLU A 125 -12.468 7.283 -2.027 1.00 0.00 C ATOM 1912 CD GLU A 125 -13.749 8.101 -2.195 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -14.258 8.578 -1.157 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -14.191 8.232 -3.357 1.00 0.00 O ATOM 0 H GLU A 125 -11.004 5.624 -0.964 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.258 7.803 0.547 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.761 9.083 -1.072 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.489 8.103 -1.775 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.061 7.033 -3.007 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.696 6.342 -1.527 1.00 0.00 H new ATOM 1921 N ALA A 126 -13.186 6.727 1.303 1.00 0.00 N ATOM 1922 CA ALA A 126 -14.317 6.887 2.201 1.00 0.00 C ATOM 1923 C ALA A 126 -13.834 6.773 3.648 1.00 0.00 C ATOM 1924 O ALA A 126 -14.077 7.665 4.460 1.00 0.00 O ATOM 1925 CB ALA A 126 -15.390 5.850 1.862 1.00 0.00 C ATOM 0 H ALA A 126 -13.127 5.815 0.850 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.766 7.873 2.079 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -16.238 5.970 2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -15.721 5.992 0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.976 4.848 1.975 1.00 0.00 H new ATOM 1931 N LEU A 127 -13.158 5.668 3.928 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.638 5.427 5.263 1.00 0.00 C ATOM 1933 C LEU A 127 -11.253 6.065 5.390 1.00 0.00 C ATOM 1934 O LEU A 127 -10.580 5.899 6.405 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.656 3.930 5.582 1.00 0.00 C ATOM 1936 CG LEU A 127 -11.718 3.055 4.749 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -10.317 3.667 4.677 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -11.690 1.621 5.281 1.00 0.00 C ATOM 0 H LEU A 127 -12.959 4.930 3.253 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.276 5.898 6.011 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.403 3.800 6.634 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.674 3.563 5.451 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.104 3.013 3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.670 3.025 4.079 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -10.374 4.654 4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.908 3.758 5.683 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.016 1.020 4.671 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.341 1.623 6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.693 1.197 5.238 1.00 0.00 H new ATOM 1950 N MET A 128 -10.870 6.783 4.344 1.00 0.00 N ATOM 1951 CA MET A 128 -9.578 7.447 4.326 1.00 0.00 C ATOM 1952 C MET A 128 -9.573 8.662 5.256 1.00 0.00 C ATOM 1953 O MET A 128 -10.606 9.023 5.817 1.00 0.00 O ATOM 1954 CB MET A 128 -9.254 7.895 2.899 1.00 0.00 C ATOM 1955 CG MET A 128 -8.475 6.813 2.149 1.00 0.00 C ATOM 1956 SD MET A 128 -6.725 7.006 2.442 1.00 0.00 S ATOM 1957 CE MET A 128 -6.464 5.704 3.634 1.00 0.00 C ATOM 0 H MET A 128 -11.432 6.919 3.504 1.00 0.00 H new ATOM 0 HA MET A 128 -8.823 6.742 4.675 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.178 8.119 2.366 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.671 8.815 2.926 1.00 0.00 H new ATOM 0 HG2 MET A 128 -8.800 5.826 2.477 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.683 6.878 1.081 1.00 0.00 H new ATOM 0 HE1 MET A 128 -5.833 6.072 4.443 1.00 0.00 H new ATOM 0 HE2 MET A 128 -7.424 5.384 4.039 1.00 0.00 H new ATOM 0 HE3 MET A 128 -5.975 4.859 3.149 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.367 9.275 5.394 1.00 0.00 N ATOM 1968 CA PRO A 129 -8.214 10.442 6.246 1.00 0.00 C ATOM 1969 C PRO A 129 -8.809 11.687 5.585 1.00 0.00 C ATOM 1970 O PRO A 129 -9.601 11.578 4.650 1.00 0.00 O ATOM 1971 CB PRO A 129 -6.718 10.558 6.490 1.00 0.00 C ATOM 1972 CG PRO A 129 -6.053 9.738 5.397 1.00 0.00 C ATOM 1973 CD PRO A 129 -7.122 8.876 4.745 1.00 0.00 C ATOM 0 HA PRO A 129 -8.752 10.347 7.189 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.395 11.598 6.449 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.453 10.181 7.478 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.587 10.392 4.659 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.262 9.115 5.815 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.165 9.045 3.669 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.920 7.815 4.894 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.405 12.840 6.096 1.00 0.00 N ATOM 1982 CA GLN A 130 -8.889 14.104 5.566 1.00 0.00 C ATOM 1983 C GLN A 130 -7.803 14.777 4.724 1.00 0.00 C ATOM 1984 O GLN A 130 -8.073 15.258 3.625 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.360 15.026 6.692 1.00 0.00 C ATOM 1986 CG GLN A 130 -10.154 16.209 6.136 1.00 0.00 C ATOM 1987 CD GLN A 130 -11.397 16.484 6.985 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -11.440 16.213 8.174 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -12.402 17.034 6.311 1.00 0.00 N ATOM 0 H GLN A 130 -7.748 12.926 6.871 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.746 13.902 4.924 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.979 14.464 7.392 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -8.499 15.392 7.251 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -9.522 17.097 6.112 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -10.450 16.001 5.108 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -12.299 17.235 5.316 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.276 17.255 6.789 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.596 14.790 5.273 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.469 15.396 4.586 1.00 0.00 C ATOM 2000 C ALA A 131 -4.233 14.511 4.764 1.00 0.00 C ATOM 2001 O ALA A 131 -3.558 14.580 5.790 1.00 0.00 O ATOM 2002 CB ALA A 131 -5.251 16.815 5.116 1.00 0.00 C ATOM 0 H ALA A 131 -6.375 14.391 6.185 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.668 15.474 3.517 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.405 17.270 4.601 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.147 17.411 4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.046 16.776 6.186 1.00 0.00 H new ATOM 2008 N CYS A 132 -3.975 13.700 3.749 1.00 0.00 N ATOM 2009 CA CYS A 132 -2.832 12.802 3.780 1.00 0.00 C ATOM 2010 C CYS A 132 -2.309 12.640 2.351 1.00 0.00 C ATOM 2011 O CYS A 132 -3.050 12.838 1.389 1.00 0.00 O ATOM 2012 CB CYS A 132 -3.188 11.456 4.414 1.00 0.00 C ATOM 2013 SG CYS A 132 -3.883 11.715 6.087 1.00 0.00 S ATOM 0 H CYS A 132 -4.537 13.645 2.900 1.00 0.00 H new ATOM 0 HA CYS A 132 -2.048 13.228 4.406 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -3.910 10.930 3.789 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -2.300 10.827 4.474 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.790 10.613 6.771 1.00 0.00 H new ATOM 2019 N SER A 133 -1.037 12.282 2.258 1.00 0.00 N ATOM 2020 CA SER A 133 -0.407 12.091 0.963 1.00 0.00 C ATOM 2021 C SER A 133 -0.315 10.598 0.641 1.00 0.00 C ATOM 2022 O SER A 133 0.486 9.879 1.235 1.00 0.00 O ATOM 2023 CB SER A 133 0.984 12.728 0.929 1.00 0.00 C ATOM 2024 OG SER A 133 1.398 13.176 2.216 1.00 0.00 O ATOM 0 H SER A 133 -0.426 12.119 3.058 1.00 0.00 H new ATOM 0 HA SER A 133 -1.021 12.582 0.208 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.705 12.004 0.548 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.980 13.569 0.236 1.00 0.00 H new ATOM 0 HG SER A 133 2.291 13.575 2.152 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.147 10.177 -0.301 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.170 8.783 -0.709 1.00 0.00 C ATOM 2032 C GLY A 134 -0.165 8.524 -1.833 1.00 0.00 C ATOM 2033 O GLY A 134 0.119 9.414 -2.634 1.00 0.00 O ATOM 0 H GLY A 134 -1.810 10.777 -0.793 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -0.938 8.147 0.145 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.172 8.515 -1.043 1.00 0.00 H new ATOM 2037 N LEU A 135 0.347 7.302 -1.857 1.00 0.00 N ATOM 2038 CA LEU A 135 1.314 6.916 -2.870 1.00 0.00 C ATOM 2039 C LEU A 135 1.012 5.492 -3.341 1.00 0.00 C ATOM 2040 O LEU A 135 1.327 4.525 -2.648 1.00 0.00 O ATOM 2041 CB LEU A 135 2.740 7.101 -2.347 1.00 0.00 C ATOM 2042 CG LEU A 135 3.832 7.238 -3.410 1.00 0.00 C ATOM 2043 CD1 LEU A 135 3.481 8.333 -4.419 1.00 0.00 C ATOM 2044 CD2 LEU A 135 5.200 7.470 -2.765 1.00 0.00 C ATOM 0 H LEU A 135 0.110 6.567 -1.191 1.00 0.00 H new ATOM 0 HA LEU A 135 1.232 7.565 -3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.762 7.989 -1.716 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.985 6.251 -1.710 1.00 0.00 H new ATOM 0 HG LEU A 135 3.891 6.299 -3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.274 8.410 -5.163 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.542 8.085 -4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.377 9.286 -3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.958 7.564 -3.543 1.00 0.00 H new ATOM 0 HD22 LEU A 135 5.173 8.385 -2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.445 6.627 -2.119 1.00 0.00 H new ATOM 2056 N LEU A 136 0.405 5.407 -4.516 1.00 0.00 N ATOM 2057 CA LEU A 136 0.057 4.118 -5.087 1.00 0.00 C ATOM 2058 C LEU A 136 1.272 3.543 -5.816 1.00 0.00 C ATOM 2059 O LEU A 136 2.028 4.280 -6.448 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.188 4.241 -5.969 1.00 0.00 C ATOM 2061 CG LEU A 136 -2.164 3.063 -5.920 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -3.393 3.405 -5.076 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -2.545 2.609 -7.330 1.00 0.00 C ATOM 0 H LEU A 136 0.145 6.211 -5.088 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.207 3.412 -4.300 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.725 5.145 -5.681 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.866 4.377 -7.001 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.664 2.224 -5.436 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.071 2.551 -5.057 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.081 3.643 -4.059 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.904 4.265 -5.509 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.239 1.771 -7.267 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.019 3.434 -7.862 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.649 2.298 -7.867 1.00 0.00 H new ATOM 2075 N ILE A 137 1.423 2.231 -5.705 1.00 0.00 N ATOM 2076 CA ILE A 137 2.535 1.548 -6.346 1.00 0.00 C ATOM 2077 C ILE A 137 2.006 0.344 -7.127 1.00 0.00 C ATOM 2078 O ILE A 137 1.821 -0.734 -6.563 1.00 0.00 O ATOM 2079 CB ILE A 137 3.609 1.190 -5.317 1.00 0.00 C ATOM 2080 CG1 ILE A 137 3.734 2.282 -4.252 1.00 0.00 C ATOM 2081 CG2 ILE A 137 4.947 0.900 -5.999 1.00 0.00 C ATOM 2082 CD1 ILE A 137 4.041 3.638 -4.890 1.00 0.00 C ATOM 0 H ILE A 137 0.794 1.623 -5.181 1.00 0.00 H new ATOM 0 HA ILE A 137 3.023 2.206 -7.065 1.00 0.00 H new ATOM 0 HB ILE A 137 3.302 0.276 -4.808 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.808 2.346 -3.681 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.524 2.020 -3.548 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.693 0.648 -5.245 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.831 0.063 -6.688 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.273 1.782 -6.551 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.125 4.396 -4.111 1.00 0.00 H new ATOM 0 HD12 ILE A 137 4.980 3.577 -5.440 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.237 3.908 -5.575 1.00 0.00 H new ATOM 2094 N THR A 138 1.777 0.567 -8.413 1.00 0.00 N ATOM 2095 CA THR A 138 1.273 -0.486 -9.277 1.00 0.00 C ATOM 2096 C THR A 138 2.395 -1.032 -10.163 1.00 0.00 C ATOM 2097 O THR A 138 3.487 -0.468 -10.205 1.00 0.00 O ATOM 2098 CB THR A 138 0.092 0.077 -10.070 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.571 1.323 -10.568 1.00 0.00 O ATOM 2100 CG2 THR A 138 -1.086 0.463 -9.173 1.00 0.00 C ATOM 0 H THR A 138 1.931 1.462 -8.877 1.00 0.00 H new ATOM 0 HA THR A 138 0.917 -1.337 -8.696 1.00 0.00 H new ATOM 0 HB THR A 138 -0.236 -0.660 -10.803 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.550 1.307 -10.601 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.897 0.857 -9.786 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.435 -0.417 -8.632 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.767 1.224 -8.461 1.00 0.00 H new ATOM 2108 N LEU A 139 2.086 -2.123 -10.848 1.00 0.00 N ATOM 2109 CA LEU A 139 3.055 -2.752 -11.730 1.00 0.00 C ATOM 2110 C LEU A 139 2.351 -3.212 -13.008 1.00 0.00 C ATOM 2111 O LEU A 139 1.137 -3.062 -13.141 1.00 0.00 O ATOM 2112 CB LEU A 139 3.797 -3.872 -11.000 1.00 0.00 C ATOM 2113 CG LEU A 139 4.082 -3.632 -9.516 1.00 0.00 C ATOM 2114 CD1 LEU A 139 2.788 -3.655 -8.699 1.00 0.00 C ATOM 2115 CD2 LEU A 139 5.112 -4.631 -8.986 1.00 0.00 C ATOM 0 H LEU A 139 1.179 -2.588 -10.810 1.00 0.00 H new ATOM 0 HA LEU A 139 3.821 -2.035 -12.027 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.214 -4.788 -11.094 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.746 -4.044 -11.509 1.00 0.00 H new ATOM 0 HG LEU A 139 4.514 -2.637 -9.408 1.00 0.00 H new ATOM 0 HD11 LEU A 139 3.018 -3.482 -7.648 1.00 0.00 H new ATOM 0 HD12 LEU A 139 2.118 -2.874 -9.057 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.305 -4.626 -8.810 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.296 -4.438 -7.929 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.732 -5.645 -9.109 1.00 0.00 H new ATOM 0 HD23 LEU A 139 6.043 -4.523 -9.542 1.00 0.00 H new ATOM 2127 N GLU A 140 3.143 -3.762 -13.917 1.00 0.00 N ATOM 2128 CA GLU A 140 2.611 -4.245 -15.180 1.00 0.00 C ATOM 2129 C GLU A 140 3.178 -5.629 -15.500 1.00 0.00 C ATOM 2130 O GLU A 140 2.528 -6.643 -15.251 1.00 0.00 O ATOM 2131 CB GLU A 140 2.903 -3.257 -16.311 1.00 0.00 C ATOM 2132 CG GLU A 140 2.350 -3.770 -17.643 1.00 0.00 C ATOM 2133 CD GLU A 140 3.417 -4.545 -18.417 1.00 0.00 C ATOM 2134 OE1 GLU A 140 4.364 -3.884 -18.896 1.00 0.00 O ATOM 2135 OE2 GLU A 140 3.262 -5.782 -18.514 1.00 0.00 O ATOM 0 H GLU A 140 4.149 -3.884 -13.804 1.00 0.00 H new ATOM 0 HA GLU A 140 1.528 -4.331 -15.087 1.00 0.00 H new ATOM 0 HB2 GLU A 140 2.459 -2.289 -16.077 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.979 -3.102 -16.395 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.489 -4.413 -17.460 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.999 -2.930 -18.243 1.00 0.00 H new ATOM 2142 N TYR A 141 4.385 -5.627 -16.047 1.00 0.00 N ATOM 2143 CA TYR A 141 5.047 -6.870 -16.404 1.00 0.00 C ATOM 2144 C TYR A 141 4.495 -8.040 -15.587 1.00 0.00 C ATOM 2145 O TYR A 141 3.624 -8.772 -16.055 1.00 0.00 O ATOM 2146 CB TYR A 141 6.525 -6.675 -16.059 1.00 0.00 C ATOM 2147 CG TYR A 141 7.404 -6.326 -17.261 1.00 0.00 C ATOM 2148 CD1 TYR A 141 7.042 -5.297 -18.106 1.00 0.00 C ATOM 2149 CD2 TYR A 141 8.561 -7.041 -17.501 1.00 0.00 C ATOM 2150 CE1 TYR A 141 7.869 -4.969 -19.238 1.00 0.00 C ATOM 2151 CE2 TYR A 141 9.388 -6.713 -18.633 1.00 0.00 C ATOM 2152 CZ TYR A 141 9.002 -5.693 -19.446 1.00 0.00 C ATOM 2153 OH TYR A 141 9.783 -5.383 -20.515 1.00 0.00 O ATOM 0 H TYR A 141 4.922 -4.784 -16.252 1.00 0.00 H new ATOM 0 HA TYR A 141 4.890 -7.099 -17.458 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.612 -5.882 -15.316 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.903 -7.587 -15.598 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.138 -4.737 -17.918 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.845 -7.846 -16.840 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.596 -4.166 -19.907 1.00 0.00 H new ATOM 0 HE2 TYR A 141 10.295 -7.265 -18.832 1.00 0.00 H new ATOM 0 HH TYR A 141 10.559 -5.981 -20.538 1.00 0.00 H new ATOM 2163 N ASP A 142 5.025 -8.180 -14.381 1.00 0.00 N ATOM 2164 CA ASP A 142 4.596 -9.248 -13.495 1.00 0.00 C ATOM 2165 C ASP A 142 3.162 -9.651 -13.845 1.00 0.00 C ATOM 2166 O ASP A 142 2.323 -8.795 -14.121 1.00 0.00 O ATOM 2167 CB ASP A 142 4.615 -8.793 -12.034 1.00 0.00 C ATOM 2168 CG ASP A 142 4.640 -7.277 -11.829 1.00 0.00 C ATOM 2169 OD1 ASP A 142 3.631 -6.637 -12.197 1.00 0.00 O ATOM 2170 OD2 ASP A 142 5.668 -6.792 -11.309 1.00 0.00 O ATOM 0 H ASP A 142 5.748 -7.571 -13.997 1.00 0.00 H new ATOM 0 HA ASP A 142 5.282 -10.086 -13.621 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.737 -9.198 -11.532 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.489 -9.225 -11.546 1.00 0.00 H new ATOM 2175 N GLN A 143 2.926 -10.954 -13.824 1.00 0.00 N ATOM 2176 CA GLN A 143 1.608 -11.481 -14.136 1.00 0.00 C ATOM 2177 C GLN A 143 1.640 -13.011 -14.160 1.00 0.00 C ATOM 2178 O GLN A 143 0.653 -13.661 -13.819 1.00 0.00 O ATOM 2179 CB GLN A 143 1.095 -10.923 -15.465 1.00 0.00 C ATOM 2180 CG GLN A 143 2.057 -11.256 -16.607 1.00 0.00 C ATOM 2181 CD GLN A 143 1.344 -12.032 -17.716 1.00 0.00 C ATOM 2182 OE1 GLN A 143 0.144 -11.929 -17.909 1.00 0.00 O ATOM 2183 NE2 GLN A 143 2.148 -12.813 -18.433 1.00 0.00 N ATOM 0 H GLN A 143 3.625 -11.661 -13.596 1.00 0.00 H new ATOM 0 HA GLN A 143 0.917 -11.163 -13.355 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.110 -11.337 -15.682 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.976 -9.842 -15.388 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.476 -10.336 -17.014 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.891 -11.845 -16.225 1.00 0.00 H new ATOM 0 HE21 GLN A 143 3.144 -12.853 -18.219 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.768 -13.372 -19.197 1.00 0.00 H new ATOM 2192 N ALA A 144 2.785 -13.541 -14.565 1.00 0.00 N ATOM 2193 CA ALA A 144 2.958 -14.982 -14.637 1.00 0.00 C ATOM 2194 C ALA A 144 4.084 -15.404 -13.691 1.00 0.00 C ATOM 2195 O ALA A 144 4.963 -16.175 -14.072 1.00 0.00 O ATOM 2196 CB ALA A 144 3.230 -15.391 -16.086 1.00 0.00 C ATOM 0 H ALA A 144 3.602 -12.999 -14.847 1.00 0.00 H new ATOM 0 HA ALA A 144 2.050 -15.494 -14.318 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.360 -16.472 -16.141 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.388 -15.095 -16.712 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.136 -14.898 -16.439 1.00 0.00 H new ATOM 2202 N LEU A 145 4.020 -14.880 -12.476 1.00 0.00 N ATOM 2203 CA LEU A 145 5.024 -15.192 -11.472 1.00 0.00 C ATOM 2204 C LEU A 145 4.721 -14.409 -10.193 1.00 0.00 C ATOM 2205 O LEU A 145 5.013 -14.875 -9.093 1.00 0.00 O ATOM 2206 CB LEU A 145 6.429 -14.947 -12.025 1.00 0.00 C ATOM 2207 CG LEU A 145 6.927 -13.501 -11.973 1.00 0.00 C ATOM 2208 CD1 LEU A 145 6.024 -12.580 -12.796 1.00 0.00 C ATOM 2209 CD2 LEU A 145 7.070 -13.022 -10.527 1.00 0.00 C ATOM 0 H LEU A 145 3.289 -14.241 -12.164 1.00 0.00 H new ATOM 0 HA LEU A 145 4.988 -16.250 -11.214 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.130 -15.572 -11.472 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.453 -15.282 -13.062 1.00 0.00 H new ATOM 0 HG LEU A 145 7.919 -13.465 -12.423 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.400 -11.558 -12.742 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.018 -12.910 -13.835 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.010 -12.615 -12.398 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.425 -11.992 -10.519 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.102 -13.076 -10.028 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.784 -13.656 -10.003 1.00 0.00 H new ATOM 2221 N LEU A 146 4.139 -13.234 -10.381 1.00 0.00 N ATOM 2222 CA LEU A 146 3.793 -12.382 -9.256 1.00 0.00 C ATOM 2223 C LEU A 146 2.379 -12.721 -8.780 1.00 0.00 C ATOM 2224 O LEU A 146 1.450 -12.787 -9.583 1.00 0.00 O ATOM 2225 CB LEU A 146 3.982 -10.908 -9.621 1.00 0.00 C ATOM 2226 CG LEU A 146 4.039 -9.928 -8.448 1.00 0.00 C ATOM 2227 CD1 LEU A 146 4.740 -10.557 -7.242 1.00 0.00 C ATOM 2228 CD2 LEU A 146 4.692 -8.609 -8.867 1.00 0.00 C ATOM 0 H LEU A 146 3.898 -12.852 -11.296 1.00 0.00 H new ATOM 0 HA LEU A 146 4.465 -12.567 -8.418 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.904 -10.812 -10.194 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.165 -10.610 -10.278 1.00 0.00 H new ATOM 0 HG LEU A 146 3.018 -9.699 -8.144 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.767 -9.839 -6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 146 4.195 -11.447 -6.928 1.00 0.00 H new ATOM 0 HD13 LEU A 146 5.758 -10.833 -7.516 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.720 -7.930 -8.015 1.00 0.00 H new ATOM 0 HD22 LEU A 146 5.708 -8.800 -9.213 1.00 0.00 H new ATOM 0 HD23 LEU A 146 4.114 -8.156 -9.673 1.00 0.00 H new ATOM 2240 N GLU A 147 2.262 -12.929 -7.477 1.00 0.00 N ATOM 2241 CA GLU A 147 0.977 -13.260 -6.885 1.00 0.00 C ATOM 2242 C GLU A 147 -0.132 -12.419 -7.519 1.00 0.00 C ATOM 2243 O GLU A 147 -0.198 -11.209 -7.305 1.00 0.00 O ATOM 2244 CB GLU A 147 1.008 -13.072 -5.366 1.00 0.00 C ATOM 2245 CG GLU A 147 2.090 -13.946 -4.728 1.00 0.00 C ATOM 2246 CD GLU A 147 1.709 -15.426 -4.793 1.00 0.00 C ATOM 2247 OE1 GLU A 147 0.490 -15.696 -4.857 1.00 0.00 O ATOM 2248 OE2 GLU A 147 2.645 -16.254 -4.777 1.00 0.00 O ATOM 0 H GLU A 147 3.036 -12.875 -6.815 1.00 0.00 H new ATOM 0 HA GLU A 147 0.767 -14.311 -7.084 1.00 0.00 H new ATOM 0 HB2 GLU A 147 1.195 -12.025 -5.129 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.035 -13.325 -4.945 1.00 0.00 H new ATOM 0 HG2 GLU A 147 3.039 -13.788 -5.241 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.236 -13.650 -3.689 1.00 0.00 H new ATOM 2255 N GLY A 148 -0.977 -13.092 -8.286 1.00 0.00 N ATOM 2256 CA GLY A 148 -2.080 -12.421 -8.952 1.00 0.00 C ATOM 2257 C GLY A 148 -1.578 -11.563 -10.115 1.00 0.00 C ATOM 2258 O GLY A 148 -0.633 -10.792 -9.959 1.00 0.00 O ATOM 0 H GLY A 148 -0.920 -14.095 -8.461 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.791 -13.161 -9.321 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.614 -11.795 -8.237 1.00 0.00 H new ATOM 2262 N PRO A 149 -2.251 -11.730 -11.285 1.00 0.00 N ATOM 2263 CA PRO A 149 -1.883 -10.980 -12.474 1.00 0.00 C ATOM 2264 C PRO A 149 -2.351 -9.527 -12.372 1.00 0.00 C ATOM 2265 O PRO A 149 -3.547 -9.263 -12.256 1.00 0.00 O ATOM 2266 CB PRO A 149 -2.525 -11.732 -13.628 1.00 0.00 C ATOM 2267 CG PRO A 149 -3.608 -12.601 -13.008 1.00 0.00 C ATOM 2268 CD PRO A 149 -3.376 -12.635 -11.507 1.00 0.00 C ATOM 0 HA PRO A 149 -0.804 -10.913 -12.612 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.948 -11.041 -14.357 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -1.790 -12.340 -14.155 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.596 -12.198 -13.233 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.573 -13.608 -13.423 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.261 -12.307 -10.962 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -3.146 -13.644 -11.165 1.00 0.00 H new ATOM 2276 N PRO A 150 -1.359 -8.599 -12.421 1.00 0.00 N ATOM 2277 CA PRO A 150 -1.657 -7.179 -12.336 1.00 0.00 C ATOM 2278 C PRO A 150 -2.251 -6.664 -13.648 1.00 0.00 C ATOM 2279 O PRO A 150 -1.798 -7.039 -14.728 1.00 0.00 O ATOM 2280 CB PRO A 150 -0.334 -6.520 -11.983 1.00 0.00 C ATOM 2281 CG PRO A 150 0.744 -7.530 -12.340 1.00 0.00 C ATOM 2282 CD PRO A 150 0.068 -8.874 -12.558 1.00 0.00 C ATOM 0 HA PRO A 150 -2.413 -6.952 -11.584 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.199 -5.592 -12.539 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.295 -6.265 -10.924 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.276 -7.219 -13.240 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.482 -7.599 -11.541 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.300 -9.279 -13.543 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.402 -9.608 -11.825 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.257 -5.812 -13.512 1.00 0.00 N ATOM 2291 CA PHE A 151 -3.918 -5.242 -14.673 1.00 0.00 C ATOM 2292 C PHE A 151 -3.312 -3.885 -15.037 1.00 0.00 C ATOM 2293 O PHE A 151 -3.933 -3.094 -15.746 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.389 -5.047 -14.300 1.00 0.00 C ATOM 2295 CG PHE A 151 -6.359 -5.878 -15.142 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -6.303 -5.821 -16.500 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -7.278 -6.674 -14.533 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -7.204 -6.592 -17.281 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -8.179 -7.445 -15.314 1.00 0.00 C ATOM 2300 CZ PHE A 151 -8.123 -7.388 -16.672 1.00 0.00 C ATOM 0 H PHE A 151 -3.630 -5.503 -12.615 1.00 0.00 H new ATOM 0 HA PHE A 151 -3.801 -5.904 -15.531 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.524 -5.304 -13.249 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.643 -3.992 -14.406 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -5.573 -5.189 -16.984 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.323 -6.720 -13.455 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.159 -6.546 -18.359 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.909 -8.077 -14.830 1.00 0.00 H new ATOM 0 HZ PHE A 151 -8.808 -7.975 -17.266 1.00 0.00 H new ATOM 2310 N SER A 152 -2.108 -3.656 -14.535 1.00 0.00 N ATOM 2311 CA SER A 152 -1.411 -2.409 -14.798 1.00 0.00 C ATOM 2312 C SER A 152 -2.404 -1.245 -14.795 1.00 0.00 C ATOM 2313 O SER A 152 -2.457 -0.467 -15.747 1.00 0.00 O ATOM 2314 CB SER A 152 -0.664 -2.466 -16.132 1.00 0.00 C ATOM 2315 OG SER A 152 -1.473 -2.020 -17.217 1.00 0.00 O ATOM 0 H SER A 152 -1.597 -4.314 -13.947 1.00 0.00 H new ATOM 0 HA SER A 152 -0.676 -2.254 -14.008 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.233 -1.850 -16.072 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.336 -3.488 -16.321 1.00 0.00 H new ATOM 0 HG SER A 152 -1.713 -1.080 -17.081 1.00 0.00 H new ATOM 2321 N VAL A 153 -3.167 -1.162 -13.715 1.00 0.00 N ATOM 2322 CA VAL A 153 -4.156 -0.106 -13.576 1.00 0.00 C ATOM 2323 C VAL A 153 -3.597 1.191 -14.165 1.00 0.00 C ATOM 2324 O VAL A 153 -2.605 1.724 -13.670 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.570 0.033 -12.110 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -3.458 0.683 -11.285 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -5.878 0.817 -11.982 1.00 0.00 C ATOM 0 H VAL A 153 -3.120 -1.809 -12.928 1.00 0.00 H new ATOM 0 HA VAL A 153 -5.060 -0.353 -14.133 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.739 -0.968 -11.713 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.779 0.770 -10.247 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -2.559 0.068 -11.337 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.243 1.675 -11.682 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -6.150 0.902 -10.930 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -5.748 1.813 -12.404 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -6.669 0.295 -12.521 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.274 1.672 -15.241 1.00 0.00 N ATOM 2338 CA PRO A 154 -3.856 2.897 -15.903 1.00 0.00 C ATOM 2339 C PRO A 154 -4.232 4.125 -15.072 1.00 0.00 C ATOM 2340 O PRO A 154 -5.413 4.428 -14.905 1.00 0.00 O ATOM 2341 CB PRO A 154 -4.540 2.864 -17.260 1.00 0.00 C ATOM 2342 CG PRO A 154 -5.677 1.864 -17.129 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.453 1.067 -15.855 1.00 0.00 C ATOM 0 HA PRO A 154 -2.774 2.965 -16.019 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -4.917 3.850 -17.532 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -3.843 2.563 -18.042 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -6.637 2.380 -17.093 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -5.704 1.201 -17.994 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.318 1.126 -15.194 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.289 0.012 -16.072 1.00 0.00 H new ATOM 2351 N GLN A 155 -3.207 4.800 -14.573 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.415 5.988 -13.764 1.00 0.00 C ATOM 2353 C GLN A 155 -4.655 6.746 -14.243 1.00 0.00 C ATOM 2354 O GLN A 155 -5.474 7.177 -13.433 1.00 0.00 O ATOM 2355 CB GLN A 155 -2.179 6.890 -13.786 1.00 0.00 C ATOM 2356 CG GLN A 155 -1.299 6.585 -15.000 1.00 0.00 C ATOM 2357 CD GLN A 155 -0.675 7.864 -15.560 1.00 0.00 C ATOM 2358 OE1 GLN A 155 -0.726 8.925 -14.960 1.00 0.00 O ATOM 2359 NE2 GLN A 155 -0.083 7.705 -16.741 1.00 0.00 N ATOM 0 H GLN A 155 -2.229 4.546 -14.714 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.579 5.677 -12.732 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.488 7.935 -13.809 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -1.604 6.748 -12.871 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.512 5.886 -14.717 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.895 6.098 -15.772 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.077 6.789 -17.189 1.00 0.00 H new ATOM 0 HE22 GLN A 155 0.364 8.499 -17.198 1.00 0.00 H new ATOM 2368 N THR A 156 -4.755 6.884 -15.557 1.00 0.00 N ATOM 2369 CA THR A 156 -5.881 7.581 -16.153 1.00 0.00 C ATOM 2370 C THR A 156 -7.190 7.143 -15.493 1.00 0.00 C ATOM 2371 O THR A 156 -8.074 7.964 -15.253 1.00 0.00 O ATOM 2372 CB THR A 156 -5.848 7.330 -17.662 1.00 0.00 C ATOM 2373 OG1 THR A 156 -7.030 7.962 -18.145 1.00 0.00 O ATOM 2374 CG2 THR A 156 -6.044 5.854 -18.014 1.00 0.00 C ATOM 0 H THR A 156 -4.074 6.524 -16.226 1.00 0.00 H new ATOM 0 HA THR A 156 -5.813 8.656 -15.986 1.00 0.00 H new ATOM 0 HB THR A 156 -4.897 7.677 -18.067 1.00 0.00 H new ATOM 0 HG1 THR A 156 -7.087 7.849 -19.117 1.00 0.00 H new ATOM 0 HG21 THR A 156 -6.012 5.731 -19.097 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.250 5.263 -17.558 1.00 0.00 H new ATOM 0 HG23 THR A 156 -7.010 5.516 -17.639 1.00 0.00 H new ATOM 2382 N TRP A 157 -7.272 5.850 -15.217 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.458 5.293 -14.589 1.00 0.00 C ATOM 2384 C TRP A 157 -8.564 5.875 -13.178 1.00 0.00 C ATOM 2385 O TRP A 157 -9.651 6.241 -12.733 1.00 0.00 O ATOM 2386 CB TRP A 157 -8.419 3.764 -14.603 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.656 3.104 -13.989 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.729 2.612 -14.623 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -9.904 2.882 -12.585 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.647 2.092 -13.734 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -11.130 2.261 -12.455 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -9.119 3.195 -11.461 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -11.680 1.900 -11.219 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -9.683 2.828 -10.233 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -10.916 2.203 -10.086 1.00 0.00 C ATOM 0 H TRP A 157 -6.537 5.172 -15.417 1.00 0.00 H new ATOM 0 HA TRP A 157 -9.354 5.567 -15.147 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.311 3.423 -15.633 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.534 3.428 -14.062 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.859 2.621 -15.695 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.541 1.662 -13.972 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -8.157 3.680 -11.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -12.642 1.414 -11.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -9.121 3.046 -9.337 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -11.283 1.952 -9.102 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.419 5.944 -12.513 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.370 6.476 -11.162 1.00 0.00 C ATOM 2408 C LEU A 158 -7.937 7.897 -11.157 1.00 0.00 C ATOM 2409 O LEU A 158 -8.680 8.269 -10.250 1.00 0.00 O ATOM 2410 CB LEU A 158 -5.950 6.378 -10.600 1.00 0.00 C ATOM 2411 CG LEU A 158 -5.657 5.157 -9.727 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -5.971 3.860 -10.475 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -4.218 5.186 -9.208 1.00 0.00 C ATOM 0 H LEU A 158 -6.519 5.640 -12.885 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.994 5.882 -10.495 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.249 6.379 -11.435 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.750 7.275 -10.014 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.313 5.194 -8.857 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.754 3.007 -9.832 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.025 3.846 -10.753 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -5.358 3.801 -11.375 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.036 4.307 -8.590 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.527 5.186 -10.051 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -4.064 6.086 -8.613 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.565 8.652 -12.180 1.00 0.00 N ATOM 2426 CA HIS A 159 -8.027 10.024 -12.304 1.00 0.00 C ATOM 2427 C HIS A 159 -9.452 10.037 -12.862 1.00 0.00 C ATOM 2428 O HIS A 159 -10.162 11.033 -12.736 1.00 0.00 O ATOM 2429 CB HIS A 159 -7.053 10.851 -13.146 1.00 0.00 C ATOM 2430 CG HIS A 159 -7.678 12.065 -13.792 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -8.323 12.015 -15.016 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -7.750 13.360 -13.372 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -8.759 13.231 -15.309 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -8.403 14.064 -14.289 1.00 0.00 N ATOM 0 H HIS A 159 -6.949 8.340 -12.931 1.00 0.00 H new ATOM 0 HA HIS A 159 -8.055 10.493 -11.320 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -6.226 11.174 -12.514 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -6.631 10.215 -13.924 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -7.344 13.748 -12.449 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -9.301 13.513 -16.199 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -8.605 15.063 -14.239 1.00 0.00 H new ATOM 2442 N ARG A 160 -9.827 8.919 -13.465 1.00 0.00 N ATOM 2443 CA ARG A 160 -11.154 8.789 -14.042 1.00 0.00 C ATOM 2444 C ARG A 160 -12.184 8.506 -12.947 1.00 0.00 C ATOM 2445 O ARG A 160 -13.305 9.008 -12.999 1.00 0.00 O ATOM 2446 CB ARG A 160 -11.197 7.662 -15.076 1.00 0.00 C ATOM 2447 CG ARG A 160 -11.816 6.395 -14.482 1.00 0.00 C ATOM 2448 CD ARG A 160 -12.569 5.600 -15.550 1.00 0.00 C ATOM 2449 NE ARG A 160 -11.666 5.289 -16.680 1.00 0.00 N ATOM 2450 CZ ARG A 160 -11.980 4.462 -17.687 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -13.177 3.859 -17.711 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -11.098 4.239 -18.671 1.00 0.00 N ATOM 0 H ARG A 160 -9.235 8.095 -13.567 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.394 9.730 -14.537 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.775 7.981 -15.943 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.188 7.447 -15.427 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -11.034 5.774 -14.045 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.498 6.663 -13.675 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.959 4.677 -15.121 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.425 6.173 -15.905 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.747 5.732 -16.694 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.849 4.030 -16.963 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -13.416 3.230 -18.477 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.188 4.699 -18.654 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.337 3.610 -19.437 1.00 0.00 H new ATOM 2466 N VAL A 161 -11.766 7.702 -11.980 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.638 7.346 -10.873 1.00 0.00 C ATOM 2468 C VAL A 161 -12.068 7.920 -9.575 1.00 0.00 C ATOM 2469 O VAL A 161 -12.627 8.858 -9.008 1.00 0.00 O ATOM 2470 CB VAL A 161 -12.827 5.828 -10.823 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.652 5.107 -11.488 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -13.023 5.347 -9.384 1.00 0.00 C ATOM 0 H VAL A 161 -10.835 7.287 -11.940 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.628 7.779 -11.013 1.00 0.00 H new ATOM 0 HB VAL A 161 -13.730 5.584 -11.383 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.811 4.030 -11.439 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.579 5.416 -12.531 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.728 5.361 -10.969 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -13.155 4.265 -9.377 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.148 5.610 -8.790 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -13.906 5.823 -8.958 1.00 0.00 H new ATOM 2482 N MET A 162 -10.962 7.333 -9.142 1.00 0.00 N ATOM 2483 CA MET A 162 -10.309 7.775 -7.921 1.00 0.00 C ATOM 2484 C MET A 162 -10.373 9.298 -7.785 1.00 0.00 C ATOM 2485 O MET A 162 -10.391 9.825 -6.674 1.00 0.00 O ATOM 2486 CB MET A 162 -8.847 7.324 -7.930 1.00 0.00 C ATOM 2487 CG MET A 162 -8.552 6.397 -6.750 1.00 0.00 C ATOM 2488 SD MET A 162 -6.885 6.662 -6.168 1.00 0.00 S ATOM 2489 CE MET A 162 -6.729 5.288 -5.038 1.00 0.00 C ATOM 0 H MET A 162 -10.501 6.555 -9.615 1.00 0.00 H new ATOM 0 HA MET A 162 -10.830 7.331 -7.073 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.627 6.809 -8.865 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.194 8.195 -7.885 1.00 0.00 H new ATOM 0 HG2 MET A 162 -9.262 6.584 -5.944 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.680 5.358 -7.053 1.00 0.00 H new ATOM 0 HE1 MET A 162 -6.226 5.619 -4.130 1.00 0.00 H new ATOM 0 HE2 MET A 162 -7.720 4.909 -4.787 1.00 0.00 H new ATOM 0 HE3 MET A 162 -6.146 4.495 -5.507 1.00 0.00 H new ATOM 2499 N SER A 163 -10.406 9.961 -8.931 1.00 0.00 N ATOM 2500 CA SER A 163 -10.467 11.413 -8.954 1.00 0.00 C ATOM 2501 C SER A 163 -11.644 11.900 -8.108 1.00 0.00 C ATOM 2502 O SER A 163 -12.785 11.907 -8.569 1.00 0.00 O ATOM 2503 CB SER A 163 -10.591 11.936 -10.387 1.00 0.00 C ATOM 2504 OG SER A 163 -11.075 13.276 -10.426 1.00 0.00 O ATOM 0 H SER A 163 -10.392 9.520 -9.851 1.00 0.00 H new ATOM 0 HA SER A 163 -9.540 11.801 -8.533 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.618 11.888 -10.876 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.264 11.291 -10.952 1.00 0.00 H new ATOM 0 HG SER A 163 -10.989 13.629 -11.336 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.328 12.297 -6.884 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.345 12.785 -5.968 1.00 0.00 C ATOM 2512 C GLY A 164 -11.737 13.719 -4.920 1.00 0.00 C ATOM 2513 O GLY A 164 -12.140 14.875 -4.806 1.00 0.00 O ATOM 0 H GLY A 164 -10.381 12.291 -6.505 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.118 13.313 -6.526 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.828 11.943 -5.473 1.00 0.00 H new ATOM 2517 N ASN A 165 -10.777 13.182 -4.181 1.00 0.00 N ATOM 2518 CA ASN A 165 -10.110 13.953 -3.146 1.00 0.00 C ATOM 2519 C ASN A 165 -8.598 13.741 -3.253 1.00 0.00 C ATOM 2520 O ASN A 165 -7.831 14.702 -3.245 1.00 0.00 O ATOM 2521 CB ASN A 165 -10.553 13.504 -1.753 1.00 0.00 C ATOM 2522 CG ASN A 165 -11.826 14.233 -1.320 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -11.806 15.381 -0.909 1.00 0.00 O ATOM 2524 ND2 ASN A 165 -12.933 13.504 -1.436 1.00 0.00 N ATOM 0 H ASN A 165 -10.445 12.222 -4.279 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.370 15.002 -3.286 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -10.728 12.428 -1.753 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.757 13.698 -1.034 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -13.835 13.901 -1.173 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -12.880 12.548 -1.788 1.00 0.00 H new ATOM 2531 N TRP A 166 -8.216 12.476 -3.351 1.00 0.00 N ATOM 2532 CA TRP A 166 -6.810 12.126 -3.460 1.00 0.00 C ATOM 2533 C TRP A 166 -6.364 12.401 -4.897 1.00 0.00 C ATOM 2534 O TRP A 166 -6.581 11.579 -5.787 1.00 0.00 O ATOM 2535 CB TRP A 166 -6.571 10.678 -3.026 1.00 0.00 C ATOM 2536 CG TRP A 166 -7.621 9.692 -3.541 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -8.577 9.908 -4.455 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -7.784 8.318 -3.132 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.341 8.778 -4.665 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -8.844 7.780 -3.835 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -7.060 7.554 -2.200 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.274 6.458 -3.678 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.504 6.234 -2.055 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.568 5.678 -2.755 1.00 0.00 C ATOM 0 H TRP A 166 -8.855 11.681 -3.357 1.00 0.00 H new ATOM 0 HA TRP A 166 -6.207 12.735 -2.787 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -5.588 10.362 -3.376 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -6.550 10.635 -1.937 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -8.730 10.848 -4.963 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.126 8.691 -5.311 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.227 7.954 -1.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -10.107 6.060 -4.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -6.983 5.604 -1.350 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -8.849 4.649 -2.588 1.00 0.00 H new ATOM 2555 N GLU A 167 -5.747 13.559 -5.080 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.269 13.953 -6.395 1.00 0.00 C ATOM 2557 C GLU A 167 -4.195 12.978 -6.882 1.00 0.00 C ATOM 2558 O GLU A 167 -3.021 13.122 -6.542 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.740 15.388 -6.378 1.00 0.00 C ATOM 2560 CG GLU A 167 -5.860 16.389 -6.669 1.00 0.00 C ATOM 2561 CD GLU A 167 -5.613 17.121 -7.989 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -5.750 16.458 -9.040 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -5.292 18.327 -7.918 1.00 0.00 O ATOM 0 H GLU A 167 -5.567 14.237 -4.340 1.00 0.00 H new ATOM 0 HA GLU A 167 -6.107 13.918 -7.091 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.297 15.605 -5.406 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.949 15.496 -7.120 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.816 15.868 -6.712 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.927 17.111 -5.856 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.634 12.009 -7.671 1.00 0.00 N ATOM 2571 CA VAL A 168 -3.726 11.011 -8.208 1.00 0.00 C ATOM 2572 C VAL A 168 -2.817 11.664 -9.252 1.00 0.00 C ATOM 2573 O VAL A 168 -3.299 12.300 -10.188 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.518 9.826 -8.763 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -5.619 9.399 -7.790 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -5.100 10.152 -10.140 1.00 0.00 C ATOM 0 H VAL A 168 -5.608 11.894 -7.952 1.00 0.00 H new ATOM 0 HA VAL A 168 -3.085 10.615 -7.420 1.00 0.00 H new ATOM 0 HB VAL A 168 -3.830 8.989 -8.880 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -6.167 8.555 -8.208 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.172 9.106 -6.840 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -6.304 10.231 -7.627 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.658 9.293 -10.512 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.767 11.011 -10.059 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.290 10.385 -10.831 1.00 0.00 H new ATOM 2586 N THR A 169 -1.519 11.485 -9.055 1.00 0.00 N ATOM 2587 CA THR A 169 -0.539 12.048 -9.968 1.00 0.00 C ATOM 2588 C THR A 169 0.364 10.948 -10.527 1.00 0.00 C ATOM 2589 O THR A 169 0.549 9.910 -9.893 1.00 0.00 O ATOM 2590 CB THR A 169 0.227 13.142 -9.221 1.00 0.00 C ATOM 2591 OG1 THR A 169 0.002 14.316 -9.999 1.00 0.00 O ATOM 2592 CG2 THR A 169 1.743 12.941 -9.281 1.00 0.00 C ATOM 0 H THR A 169 -1.123 10.958 -8.276 1.00 0.00 H new ATOM 0 HA THR A 169 -1.020 12.501 -10.835 1.00 0.00 H new ATOM 0 HB THR A 169 -0.095 13.164 -8.180 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.462 15.076 -9.585 1.00 0.00 H new ATOM 0 HG21 THR A 169 2.238 13.744 -8.736 1.00 0.00 H new ATOM 0 HG22 THR A 169 2.001 11.983 -8.830 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.071 12.952 -10.321 1.00 0.00 H new ATOM 2600 N LYS A 170 0.902 11.212 -11.709 1.00 0.00 N ATOM 2601 CA LYS A 170 1.782 10.256 -12.361 1.00 0.00 C ATOM 2602 C LYS A 170 3.124 10.222 -11.626 1.00 0.00 C ATOM 2603 O LYS A 170 3.666 11.266 -11.267 1.00 0.00 O ATOM 2604 CB LYS A 170 1.905 10.573 -13.852 1.00 0.00 C ATOM 2605 CG LYS A 170 2.845 9.585 -14.547 1.00 0.00 C ATOM 2606 CD LYS A 170 4.136 10.277 -14.990 1.00 0.00 C ATOM 2607 CE LYS A 170 3.947 10.979 -16.336 1.00 0.00 C ATOM 2608 NZ LYS A 170 5.126 10.761 -17.204 1.00 0.00 N ATOM 0 H LYS A 170 0.746 12.074 -12.232 1.00 0.00 H new ATOM 0 HA LYS A 170 1.362 9.251 -12.306 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.921 10.533 -14.318 1.00 0.00 H new ATOM 0 HB3 LYS A 170 2.279 11.589 -13.982 1.00 0.00 H new ATOM 0 HG2 LYS A 170 3.082 8.765 -13.870 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.346 9.150 -15.413 1.00 0.00 H new ATOM 0 HD2 LYS A 170 4.441 11.003 -14.237 1.00 0.00 H new ATOM 0 HD3 LYS A 170 4.938 9.543 -15.068 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.051 10.600 -16.828 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.797 12.047 -16.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.981 11.244 -18.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.974 11.144 -16.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 5.252 9.742 -17.369 1.00 0.00 H new ATOM 2622 N VAL A 171 3.621 9.010 -11.426 1.00 0.00 N ATOM 2623 CA VAL A 171 4.890 8.826 -10.741 1.00 0.00 C ATOM 2624 C VAL A 171 5.505 7.492 -11.168 1.00 0.00 C ATOM 2625 O VAL A 171 4.804 6.610 -11.663 1.00 0.00 O ATOM 2626 CB VAL A 171 4.688 8.934 -9.229 1.00 0.00 C ATOM 2627 CG1 VAL A 171 5.911 8.409 -8.474 1.00 0.00 C ATOM 2628 CG2 VAL A 171 4.368 10.374 -8.820 1.00 0.00 C ATOM 0 H VAL A 171 3.169 8.146 -11.726 1.00 0.00 H new ATOM 0 HA VAL A 171 5.592 9.612 -11.019 1.00 0.00 H new ATOM 0 HB VAL A 171 3.835 8.312 -8.960 1.00 0.00 H new ATOM 0 HG11 VAL A 171 5.742 8.497 -7.401 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.075 7.363 -8.731 1.00 0.00 H new ATOM 0 HG13 VAL A 171 6.788 8.993 -8.752 1.00 0.00 H new ATOM 0 HG21 VAL A 171 4.229 10.423 -7.740 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.192 11.026 -9.110 1.00 0.00 H new ATOM 0 HG23 VAL A 171 3.455 10.699 -9.319 1.00 0.00 H new ATOM 2638 N GLY A 172 6.810 7.385 -10.961 1.00 0.00 N ATOM 2639 CA GLY A 172 7.528 6.174 -11.318 1.00 0.00 C ATOM 2640 C GLY A 172 7.230 5.765 -12.762 1.00 0.00 C ATOM 2641 O GLY A 172 6.958 6.616 -13.608 1.00 0.00 O ATOM 0 H GLY A 172 7.388 8.118 -10.550 1.00 0.00 H new ATOM 0 HA2 GLY A 172 8.599 6.333 -11.195 1.00 0.00 H new ATOM 0 HA3 GLY A 172 7.246 5.367 -10.642 1.00 0.00 H new ATOM 2645 N GLY A 173 7.291 4.463 -13.000 1.00 0.00 N ATOM 2646 CA GLY A 173 7.031 3.931 -14.327 1.00 0.00 C ATOM 2647 C GLY A 173 7.999 2.795 -14.661 1.00 0.00 C ATOM 2648 O GLY A 173 7.633 1.623 -14.592 1.00 0.00 O ATOM 0 H GLY A 173 7.517 3.760 -12.296 1.00 0.00 H new ATOM 0 HA2 GLY A 173 6.005 3.567 -14.382 1.00 0.00 H new ATOM 0 HA3 GLY A 173 7.128 4.726 -15.067 1.00 0.00 H new ATOM 2652 N GLN A 174 9.215 3.182 -15.017 1.00 0.00 N ATOM 2653 CA GLN A 174 10.238 2.211 -15.363 1.00 0.00 C ATOM 2654 C GLN A 174 10.109 0.967 -14.481 1.00 0.00 C ATOM 2655 O GLN A 174 9.705 1.062 -13.323 1.00 0.00 O ATOM 2656 CB GLN A 174 11.636 2.822 -15.248 1.00 0.00 C ATOM 2657 CG GLN A 174 12.215 3.131 -16.630 1.00 0.00 C ATOM 2658 CD GLN A 174 12.303 4.641 -16.862 1.00 0.00 C ATOM 2659 OE1 GLN A 174 11.367 5.281 -17.312 1.00 0.00 O ATOM 2660 NE2 GLN A 174 13.477 5.172 -16.531 1.00 0.00 N ATOM 0 H GLN A 174 9.515 4.155 -15.073 1.00 0.00 H new ATOM 0 HA GLN A 174 10.092 1.913 -16.401 1.00 0.00 H new ATOM 0 HB2 GLN A 174 11.590 3.736 -14.657 1.00 0.00 H new ATOM 0 HB3 GLN A 174 12.295 2.134 -14.719 1.00 0.00 H new ATOM 0 HG2 GLN A 174 13.206 2.687 -16.721 1.00 0.00 H new ATOM 0 HG3 GLN A 174 11.591 2.677 -17.400 1.00 0.00 H new ATOM 0 HE21 GLN A 174 14.219 4.578 -16.159 1.00 0.00 H new ATOM 0 HE22 GLN A 174 13.636 6.173 -16.649 1.00 0.00 H new ATOM 2669 N ASP A 175 10.460 -0.171 -15.062 1.00 0.00 N ATOM 2670 CA ASP A 175 10.389 -1.432 -14.344 1.00 0.00 C ATOM 2671 C ASP A 175 11.424 -1.431 -13.218 1.00 0.00 C ATOM 2672 O ASP A 175 12.432 -2.132 -13.296 1.00 0.00 O ATOM 2673 CB ASP A 175 10.697 -2.611 -15.269 1.00 0.00 C ATOM 2674 CG ASP A 175 11.889 -2.405 -16.204 1.00 0.00 C ATOM 2675 OD1 ASP A 175 12.105 -1.239 -16.601 1.00 0.00 O ATOM 2676 OD2 ASP A 175 12.559 -3.418 -16.502 1.00 0.00 O ATOM 0 H ASP A 175 10.795 -0.246 -16.023 1.00 0.00 H new ATOM 0 HA ASP A 175 9.379 -1.539 -13.949 1.00 0.00 H new ATOM 0 HB2 ASP A 175 10.883 -3.494 -14.658 1.00 0.00 H new ATOM 0 HB3 ASP A 175 9.814 -2.821 -15.872 1.00 0.00 H new ATOM 2681 N THR A 176 11.140 -0.637 -12.196 1.00 0.00 N ATOM 2682 CA THR A 176 12.035 -0.536 -11.055 1.00 0.00 C ATOM 2683 C THR A 176 11.676 -1.586 -10.002 1.00 0.00 C ATOM 2684 O THR A 176 11.117 -1.258 -8.958 1.00 0.00 O ATOM 2685 CB THR A 176 11.969 0.899 -10.529 1.00 0.00 C ATOM 2686 OG1 THR A 176 12.726 0.861 -9.322 1.00 0.00 O ATOM 2687 CG2 THR A 176 10.562 1.293 -10.074 1.00 0.00 C ATOM 0 H THR A 176 10.303 -0.058 -12.134 1.00 0.00 H new ATOM 0 HA THR A 176 13.066 -0.746 -11.340 1.00 0.00 H new ATOM 0 HB THR A 176 12.304 1.586 -11.306 1.00 0.00 H new ATOM 0 HG1 THR A 176 13.621 1.226 -9.485 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.572 2.320 -9.710 1.00 0.00 H new ATOM 0 HG22 THR A 176 9.872 1.212 -10.914 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.239 0.628 -9.273 1.00 0.00 H new ATOM 2695 N LEU A 177 12.014 -2.829 -10.314 1.00 0.00 N ATOM 2696 CA LEU A 177 11.735 -3.930 -9.408 1.00 0.00 C ATOM 2697 C LEU A 177 12.359 -3.632 -8.043 1.00 0.00 C ATOM 2698 O LEU A 177 11.759 -3.914 -7.007 1.00 0.00 O ATOM 2699 CB LEU A 177 12.194 -5.256 -10.018 1.00 0.00 C ATOM 2700 CG LEU A 177 13.509 -5.823 -9.478 1.00 0.00 C ATOM 2701 CD1 LEU A 177 13.320 -6.408 -8.078 1.00 0.00 C ATOM 2702 CD2 LEU A 177 14.106 -6.842 -10.450 1.00 0.00 C ATOM 0 H LEU A 177 12.478 -3.098 -11.181 1.00 0.00 H new ATOM 0 HA LEU A 177 10.661 -4.033 -9.253 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.410 -5.997 -9.860 1.00 0.00 H new ATOM 0 HB3 LEU A 177 12.294 -5.122 -11.095 1.00 0.00 H new ATOM 0 HG LEU A 177 14.224 -5.005 -9.390 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.270 -6.804 -7.718 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.972 -5.627 -7.401 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.583 -7.210 -8.115 1.00 0.00 H new ATOM 0 HD21 LEU A 177 15.040 -7.230 -10.043 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.404 -7.663 -10.593 1.00 0.00 H new ATOM 0 HD23 LEU A 177 14.301 -6.360 -11.408 1.00 0.00 H new ATOM 2714 N HIS A 178 13.556 -3.066 -8.086 1.00 0.00 N ATOM 2715 CA HIS A 178 14.268 -2.727 -6.866 1.00 0.00 C ATOM 2716 C HIS A 178 13.376 -1.860 -5.975 1.00 0.00 C ATOM 2717 O HIS A 178 13.585 -1.786 -4.765 1.00 0.00 O ATOM 2718 CB HIS A 178 15.610 -2.063 -7.186 1.00 0.00 C ATOM 2719 CG HIS A 178 15.562 -1.119 -8.363 1.00 0.00 C ATOM 2720 ND1 HIS A 178 15.984 -1.479 -9.631 1.00 0.00 N ATOM 2721 CD2 HIS A 178 15.138 0.175 -8.452 1.00 0.00 C ATOM 2722 CE1 HIS A 178 15.818 -0.442 -10.438 1.00 0.00 C ATOM 2723 NE2 HIS A 178 15.294 0.582 -9.705 1.00 0.00 N ATOM 0 H HIS A 178 14.051 -2.834 -8.947 1.00 0.00 H new ATOM 0 HA HIS A 178 14.501 -3.637 -6.313 1.00 0.00 H new ATOM 0 HB2 HIS A 178 15.951 -1.515 -6.308 1.00 0.00 H new ATOM 0 HB3 HIS A 178 16.349 -2.839 -7.385 1.00 0.00 H new ATOM 0 HD1 HIS A 178 16.359 -2.389 -9.899 1.00 0.00 H new ATOM 0 HD2 HIS A 178 14.743 0.767 -7.640 1.00 0.00 H new ATOM 0 HE1 HIS A 178 16.056 -0.412 -11.491 1.00 0.00 H new ATOM 2731 N SER A 179 12.400 -1.226 -6.608 1.00 0.00 N ATOM 2732 CA SER A 179 11.475 -0.367 -5.888 1.00 0.00 C ATOM 2733 C SER A 179 10.562 -1.212 -4.997 1.00 0.00 C ATOM 2734 O SER A 179 10.659 -1.156 -3.772 1.00 0.00 O ATOM 2735 CB SER A 179 10.641 0.476 -6.854 1.00 0.00 C ATOM 2736 OG SER A 179 9.969 1.543 -6.188 1.00 0.00 O ATOM 0 H SER A 179 12.230 -1.290 -7.612 1.00 0.00 H new ATOM 0 HA SER A 179 12.055 0.312 -5.263 1.00 0.00 H new ATOM 0 HB2 SER A 179 11.288 0.884 -7.631 1.00 0.00 H new ATOM 0 HB3 SER A 179 9.908 -0.160 -7.351 1.00 0.00 H new ATOM 0 HG SER A 179 9.057 1.625 -6.538 1.00 0.00 H new ATOM 2742 N SER A 180 9.696 -1.976 -5.647 1.00 0.00 N ATOM 2743 CA SER A 180 8.767 -2.831 -4.929 1.00 0.00 C ATOM 2744 C SER A 180 9.461 -4.132 -4.522 1.00 0.00 C ATOM 2745 O SER A 180 10.191 -4.725 -5.315 1.00 0.00 O ATOM 2746 CB SER A 180 7.529 -3.132 -5.776 1.00 0.00 C ATOM 2747 OG SER A 180 7.837 -3.954 -6.899 1.00 0.00 O ATOM 0 H SER A 180 9.619 -2.020 -6.663 1.00 0.00 H new ATOM 0 HA SER A 180 8.441 -2.305 -4.032 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.779 -3.627 -5.159 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.090 -2.196 -6.121 1.00 0.00 H new ATOM 0 HG SER A 180 7.213 -4.709 -6.933 1.00 0.00 H new ATOM 2753 N ALA A 181 9.208 -4.539 -3.287 1.00 0.00 N ATOM 2754 CA ALA A 181 9.799 -5.760 -2.765 1.00 0.00 C ATOM 2755 C ALA A 181 9.141 -6.967 -3.436 1.00 0.00 C ATOM 2756 O ALA A 181 9.768 -8.015 -3.588 1.00 0.00 O ATOM 2757 CB ALA A 181 9.653 -5.788 -1.243 1.00 0.00 C ATOM 0 H ALA A 181 8.602 -4.045 -2.632 1.00 0.00 H new ATOM 0 HA ALA A 181 10.865 -5.797 -2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 181 10.096 -6.704 -0.852 1.00 0.00 H new ATOM 0 HB2 ALA A 181 10.162 -4.926 -0.813 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.596 -5.755 -0.978 1.00 0.00 H new ATOM 2763 N ARG A 182 7.887 -6.781 -3.820 1.00 0.00 N ATOM 2764 CA ARG A 182 7.138 -7.842 -4.471 1.00 0.00 C ATOM 2765 C ARG A 182 7.975 -8.478 -5.582 1.00 0.00 C ATOM 2766 O ARG A 182 7.729 -9.617 -5.974 1.00 0.00 O ATOM 2767 CB ARG A 182 5.832 -7.309 -5.065 1.00 0.00 C ATOM 2768 CG ARG A 182 4.842 -6.929 -3.963 1.00 0.00 C ATOM 2769 CD ARG A 182 3.774 -8.011 -3.788 1.00 0.00 C ATOM 2770 NE ARG A 182 3.807 -8.536 -2.405 1.00 0.00 N ATOM 2771 CZ ARG A 182 2.894 -9.376 -1.898 1.00 0.00 C ATOM 2772 NH1 ARG A 182 1.871 -9.791 -2.658 1.00 0.00 N ATOM 2773 NH2 ARG A 182 3.004 -9.801 -0.632 1.00 0.00 N ATOM 0 H ARG A 182 7.370 -5.911 -3.693 1.00 0.00 H new ATOM 0 HA ARG A 182 6.901 -8.592 -3.717 1.00 0.00 H new ATOM 0 HB2 ARG A 182 6.040 -6.439 -5.687 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.388 -8.065 -5.713 1.00 0.00 H new ATOM 0 HG2 ARG A 182 5.376 -6.785 -3.024 1.00 0.00 H new ATOM 0 HG3 ARG A 182 4.366 -5.980 -4.208 1.00 0.00 H new ATOM 0 HD2 ARG A 182 2.789 -7.599 -4.006 1.00 0.00 H new ATOM 0 HD3 ARG A 182 3.945 -8.821 -4.497 1.00 0.00 H new ATOM 0 HE ARG A 182 4.573 -8.240 -1.800 1.00 0.00 H new ATOM 0 HH11 ARG A 182 1.788 -9.468 -3.622 1.00 0.00 H new ATOM 0 HH12 ARG A 182 1.176 -10.430 -2.273 1.00 0.00 H new ATOM 0 HH21 ARG A 182 3.783 -9.485 -0.054 1.00 0.00 H new ATOM 0 HH22 ARG A 182 2.309 -10.440 -0.246 1.00 0.00 H new ATOM 2787 N GLY A 183 8.946 -7.713 -6.059 1.00 0.00 N ATOM 2788 CA GLY A 183 9.820 -8.187 -7.118 1.00 0.00 C ATOM 2789 C GLY A 183 10.663 -9.372 -6.643 1.00 0.00 C ATOM 2790 O GLY A 183 10.561 -10.470 -7.189 1.00 0.00 O ATOM 0 H GLY A 183 9.147 -6.768 -5.731 1.00 0.00 H new ATOM 0 HA2 GLY A 183 9.224 -8.483 -7.981 1.00 0.00 H new ATOM 0 HA3 GLY A 183 10.474 -7.378 -7.444 1.00 0.00 H new ATOM 2794 N LEU A 184 11.477 -9.111 -5.631 1.00 0.00 N ATOM 2795 CA LEU A 184 12.337 -10.142 -5.077 1.00 0.00 C ATOM 2796 C LEU A 184 11.478 -11.187 -4.362 1.00 0.00 C ATOM 2797 O LEU A 184 11.930 -12.303 -4.114 1.00 0.00 O ATOM 2798 CB LEU A 184 13.415 -9.519 -4.187 1.00 0.00 C ATOM 2799 CG LEU A 184 14.261 -8.418 -4.829 1.00 0.00 C ATOM 2800 CD1 LEU A 184 14.685 -8.808 -6.246 1.00 0.00 C ATOM 2801 CD2 LEU A 184 13.528 -7.076 -4.799 1.00 0.00 C ATOM 0 H LEU A 184 11.559 -8.200 -5.180 1.00 0.00 H new ATOM 0 HA LEU A 184 12.873 -10.659 -5.873 1.00 0.00 H new ATOM 0 HB2 LEU A 184 12.933 -9.109 -3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 184 14.082 -10.312 -3.849 1.00 0.00 H new ATOM 0 HG LEU A 184 15.172 -8.301 -4.242 1.00 0.00 H new ATOM 0 HD11 LEU A 184 15.285 -8.008 -6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 184 15.274 -9.725 -6.210 1.00 0.00 H new ATOM 0 HD13 LEU A 184 13.799 -8.970 -6.859 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.151 -6.311 -5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 184 12.590 -7.161 -5.348 1.00 0.00 H new ATOM 0 HD23 LEU A 184 13.319 -6.798 -3.766 1.00 0.00 H new ATOM 2813 N LYS A 185 10.254 -10.787 -4.051 1.00 0.00 N ATOM 2814 CA LYS A 185 9.327 -11.675 -3.369 1.00 0.00 C ATOM 2815 C LYS A 185 8.959 -12.832 -4.300 1.00 0.00 C ATOM 2816 O LYS A 185 9.262 -13.988 -4.009 1.00 0.00 O ATOM 2817 CB LYS A 185 8.118 -10.893 -2.852 1.00 0.00 C ATOM 2818 CG LYS A 185 7.903 -11.141 -1.357 1.00 0.00 C ATOM 2819 CD LYS A 185 6.484 -11.644 -1.084 1.00 0.00 C ATOM 2820 CE LYS A 185 6.489 -12.750 -0.027 1.00 0.00 C ATOM 2821 NZ LYS A 185 7.318 -12.355 1.134 1.00 0.00 N ATOM 0 H LYS A 185 9.882 -9.860 -4.259 1.00 0.00 H new ATOM 0 HA LYS A 185 9.796 -12.111 -2.487 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.266 -9.828 -3.030 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.226 -11.188 -3.405 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.627 -11.872 -0.998 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.079 -10.219 -0.803 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.859 -10.817 -0.747 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.044 -12.020 -2.007 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.469 -12.953 0.300 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.875 -13.673 -0.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.934 -12.788 1.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 8.295 -12.680 0.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.308 -11.320 1.232 1.00 0.00 H new ATOM 2835 N ALA A 186 8.309 -12.481 -5.400 1.00 0.00 N ATOM 2836 CA ALA A 186 7.896 -13.476 -6.375 1.00 0.00 C ATOM 2837 C ALA A 186 9.081 -13.821 -7.279 1.00 0.00 C ATOM 2838 O ALA A 186 9.177 -14.938 -7.784 1.00 0.00 O ATOM 2839 CB ALA A 186 6.695 -12.949 -7.164 1.00 0.00 C ATOM 0 H ALA A 186 8.058 -11.521 -5.638 1.00 0.00 H new ATOM 0 HA ALA A 186 7.583 -14.394 -5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.385 -13.695 -7.896 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.871 -12.747 -6.480 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.973 -12.029 -7.679 1.00 0.00 H new ATOM 2845 N GLY A 187 9.955 -12.841 -7.455 1.00 0.00 N ATOM 2846 CA GLY A 187 11.131 -13.027 -8.289 1.00 0.00 C ATOM 2847 C GLY A 187 10.861 -12.575 -9.725 1.00 0.00 C ATOM 2848 O GLY A 187 10.701 -13.404 -10.621 1.00 0.00 O ATOM 0 H GLY A 187 9.873 -11.915 -7.034 1.00 0.00 H new ATOM 0 HA2 GLY A 187 11.967 -12.461 -7.877 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.423 -14.077 -8.283 1.00 0.00 H new ATOM 2852 N LEU A 188 10.818 -11.263 -9.901 1.00 0.00 N ATOM 2853 CA LEU A 188 10.570 -10.691 -11.214 1.00 0.00 C ATOM 2854 C LEU A 188 11.902 -10.505 -11.944 1.00 0.00 C ATOM 2855 O LEU A 188 12.065 -10.966 -13.072 1.00 0.00 O ATOM 2856 CB LEU A 188 9.751 -9.405 -11.092 1.00 0.00 C ATOM 2857 CG LEU A 188 8.281 -9.580 -10.704 1.00 0.00 C ATOM 2858 CD1 LEU A 188 7.547 -10.460 -11.718 1.00 0.00 C ATOM 2859 CD2 LEU A 188 8.151 -10.119 -9.277 1.00 0.00 C ATOM 0 H LEU A 188 10.951 -10.579 -9.156 1.00 0.00 H new ATOM 0 HA LEU A 188 9.967 -11.369 -11.818 1.00 0.00 H new ATOM 0 HB2 LEU A 188 10.228 -8.763 -10.351 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.794 -8.878 -12.045 1.00 0.00 H new ATOM 0 HG LEU A 188 7.804 -8.600 -10.723 1.00 0.00 H new ATOM 0 HD11 LEU A 188 6.505 -10.568 -11.419 1.00 0.00 H new ATOM 0 HD12 LEU A 188 7.595 -9.997 -12.704 1.00 0.00 H new ATOM 0 HD13 LEU A 188 8.018 -11.442 -11.755 1.00 0.00 H new ATOM 0 HD21 LEU A 188 7.097 -10.234 -9.026 1.00 0.00 H new ATOM 0 HD22 LEU A 188 8.648 -11.086 -9.207 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.615 -9.421 -8.581 1.00 0.00 H new ATOM 2871 N GLU A 189 12.820 -9.828 -11.270 1.00 0.00 N ATOM 2872 CA GLU A 189 14.132 -9.575 -11.841 1.00 0.00 C ATOM 2873 C GLU A 189 14.070 -8.395 -12.813 1.00 0.00 C ATOM 2874 O GLU A 189 15.095 -7.963 -13.337 1.00 0.00 O ATOM 2875 CB GLU A 189 14.680 -10.825 -12.531 1.00 0.00 C ATOM 2876 CG GLU A 189 14.437 -10.769 -14.041 1.00 0.00 C ATOM 2877 CD GLU A 189 15.701 -10.334 -14.784 1.00 0.00 C ATOM 2878 OE1 GLU A 189 16.700 -11.079 -14.691 1.00 0.00 O ATOM 2879 OE2 GLU A 189 15.640 -9.264 -15.429 1.00 0.00 O ATOM 0 H GLU A 189 12.681 -9.447 -10.334 1.00 0.00 H new ATOM 0 HA GLU A 189 14.815 -9.318 -11.031 1.00 0.00 H new ATOM 0 HB2 GLU A 189 15.748 -10.915 -12.334 1.00 0.00 H new ATOM 0 HB3 GLU A 189 14.204 -11.713 -12.115 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.120 -11.749 -14.398 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.626 -10.073 -14.257 1.00 0.00 H new ATOM 2886 N ARG A 190 12.856 -7.907 -13.024 1.00 0.00 N ATOM 2887 CA ARG A 190 12.647 -6.785 -13.924 1.00 0.00 C ATOM 2888 C ARG A 190 11.189 -6.740 -14.384 1.00 0.00 C ATOM 2889 O ARG A 190 10.764 -7.561 -15.196 1.00 0.00 O ATOM 2890 CB ARG A 190 13.559 -6.884 -15.148 1.00 0.00 C ATOM 2891 CG ARG A 190 14.670 -5.833 -15.090 1.00 0.00 C ATOM 2892 CD ARG A 190 15.069 -5.380 -16.496 1.00 0.00 C ATOM 2893 NE ARG A 190 16.082 -4.304 -16.411 1.00 0.00 N ATOM 2894 CZ ARG A 190 16.412 -3.501 -17.432 1.00 0.00 C ATOM 2895 NH1 ARG A 190 15.811 -3.647 -18.621 1.00 0.00 N ATOM 2896 NH2 ARG A 190 17.342 -2.551 -17.264 1.00 0.00 N ATOM 0 H ARG A 190 12.008 -8.268 -12.588 1.00 0.00 H new ATOM 0 HA ARG A 190 12.888 -5.872 -13.379 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.998 -7.880 -15.199 1.00 0.00 H new ATOM 0 HB3 ARG A 190 12.971 -6.748 -16.056 1.00 0.00 H new ATOM 0 HG2 ARG A 190 14.333 -4.974 -14.509 1.00 0.00 H new ATOM 0 HG3 ARG A 190 15.539 -6.245 -14.576 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.468 -6.223 -17.059 1.00 0.00 H new ATOM 0 HD3 ARG A 190 14.191 -5.023 -17.035 1.00 0.00 H new ATOM 0 HE ARG A 190 16.559 -4.165 -15.520 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.102 -4.369 -18.749 1.00 0.00 H new ATOM 0 HH12 ARG A 190 16.062 -3.036 -19.398 1.00 0.00 H new ATOM 0 HH21 ARG A 190 17.799 -2.439 -16.359 1.00 0.00 H new ATOM 0 HH22 ARG A 190 17.593 -1.940 -18.041 1.00 0.00 H new ATOM 2910 N MET A 191 10.461 -5.771 -13.847 1.00 0.00 N ATOM 2911 CA MET A 191 9.060 -5.608 -14.193 1.00 0.00 C ATOM 2912 C MET A 191 8.649 -4.135 -14.137 1.00 0.00 C ATOM 2913 O MET A 191 9.085 -3.398 -13.253 1.00 0.00 O ATOM 2914 CB MET A 191 8.196 -6.415 -13.221 1.00 0.00 C ATOM 2915 CG MET A 191 8.348 -5.895 -11.790 1.00 0.00 C ATOM 2916 SD MET A 191 7.255 -4.509 -11.526 1.00 0.00 S ATOM 2917 CE MET A 191 8.001 -3.799 -10.068 1.00 0.00 C ATOM 0 H MET A 191 10.816 -5.091 -13.175 1.00 0.00 H new ATOM 0 HA MET A 191 8.913 -5.969 -15.211 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.151 -6.357 -13.524 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.481 -7.466 -13.262 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.120 -6.689 -11.079 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.380 -5.594 -11.611 1.00 0.00 H new ATOM 0 HE1 MET A 191 7.256 -3.219 -9.524 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.379 -4.596 -9.428 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.825 -3.148 -10.361 1.00 0.00 H new ATOM 2927 N ASP A 192 7.816 -3.750 -15.093 1.00 0.00 N ATOM 2928 CA ASP A 192 7.342 -2.378 -15.164 1.00 0.00 C ATOM 2929 C ASP A 192 6.623 -2.023 -13.861 1.00 0.00 C ATOM 2930 O ASP A 192 5.787 -2.787 -13.382 1.00 0.00 O ATOM 2931 CB ASP A 192 6.352 -2.196 -16.316 1.00 0.00 C ATOM 2932 CG ASP A 192 6.867 -1.356 -17.486 1.00 0.00 C ATOM 2933 OD1 ASP A 192 8.019 -0.882 -17.380 1.00 0.00 O ATOM 2934 OD2 ASP A 192 6.098 -1.207 -18.459 1.00 0.00 O ATOM 0 H ASP A 192 7.457 -4.364 -15.824 1.00 0.00 H new ATOM 0 HA ASP A 192 8.205 -1.731 -15.325 1.00 0.00 H new ATOM 0 HB2 ASP A 192 6.070 -3.180 -16.691 1.00 0.00 H new ATOM 0 HB3 ASP A 192 5.446 -1.732 -15.926 1.00 0.00 H new ATOM 2939 N GLU A 193 6.974 -0.864 -13.325 1.00 0.00 N ATOM 2940 CA GLU A 193 6.372 -0.398 -12.087 1.00 0.00 C ATOM 2941 C GLU A 193 5.871 1.038 -12.248 1.00 0.00 C ATOM 2942 O GLU A 193 6.663 1.955 -12.464 1.00 0.00 O ATOM 2943 CB GLU A 193 7.359 -0.508 -10.923 1.00 0.00 C ATOM 2944 CG GLU A 193 6.707 -0.073 -9.609 1.00 0.00 C ATOM 2945 CD GLU A 193 7.640 -0.328 -8.423 1.00 0.00 C ATOM 2946 OE1 GLU A 193 8.293 -1.393 -8.434 1.00 0.00 O ATOM 2947 OE2 GLU A 193 7.678 0.549 -7.533 1.00 0.00 O ATOM 0 H GLU A 193 7.668 -0.233 -13.725 1.00 0.00 H new ATOM 0 HA GLU A 193 5.518 -1.036 -11.858 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.711 -1.536 -10.836 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.233 0.112 -11.122 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.455 0.986 -9.657 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.773 -0.616 -9.465 1.00 0.00 H new ATOM 2954 N HIS A 194 4.560 1.190 -12.135 1.00 0.00 N ATOM 2955 CA HIS A 194 3.944 2.499 -12.265 1.00 0.00 C ATOM 2956 C HIS A 194 3.482 2.988 -10.891 1.00 0.00 C ATOM 2957 O HIS A 194 2.702 2.315 -10.219 1.00 0.00 O ATOM 2958 CB HIS A 194 2.813 2.468 -13.295 1.00 0.00 C ATOM 2959 CG HIS A 194 3.284 2.305 -14.720 1.00 0.00 C ATOM 2960 ND1 HIS A 194 3.819 1.123 -15.202 1.00 0.00 N ATOM 2961 CD2 HIS A 194 3.293 3.185 -15.762 1.00 0.00 C ATOM 2962 CE1 HIS A 194 4.134 1.296 -16.477 1.00 0.00 C ATOM 2963 NE2 HIS A 194 3.808 2.574 -16.822 1.00 0.00 N ATOM 0 H HIS A 194 3.907 0.428 -11.955 1.00 0.00 H new ATOM 0 HA HIS A 194 4.677 3.214 -12.639 1.00 0.00 H new ATOM 0 HB2 HIS A 194 2.136 1.649 -13.051 1.00 0.00 H new ATOM 0 HB3 HIS A 194 2.239 3.391 -13.216 1.00 0.00 H new ATOM 0 HD2 HIS A 194 2.941 4.206 -15.730 1.00 0.00 H new ATOM 0 HE1 HIS A 194 4.572 0.555 -17.129 1.00 0.00 H new ATOM 0 HE2 HIS A 194 3.938 2.992 -17.743 1.00 0.00 H new ATOM 2971 N VAL A 195 3.982 4.155 -10.514 1.00 0.00 N ATOM 2972 CA VAL A 195 3.630 4.742 -9.232 1.00 0.00 C ATOM 2973 C VAL A 195 2.814 6.015 -9.465 1.00 0.00 C ATOM 2974 O VAL A 195 2.833 6.577 -10.560 1.00 0.00 O ATOM 2975 CB VAL A 195 4.893 4.984 -8.403 1.00 0.00 C ATOM 2976 CG1 VAL A 195 4.606 5.921 -7.228 1.00 0.00 C ATOM 2977 CG2 VAL A 195 5.493 3.663 -7.918 1.00 0.00 C ATOM 0 H VAL A 195 4.629 4.711 -11.074 1.00 0.00 H new ATOM 0 HA VAL A 195 3.006 4.058 -8.657 1.00 0.00 H new ATOM 0 HB VAL A 195 5.628 5.468 -9.046 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.520 6.077 -6.655 1.00 0.00 H new ATOM 0 HG12 VAL A 195 4.247 6.878 -7.605 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.846 5.476 -6.585 1.00 0.00 H new ATOM 0 HG21 VAL A 195 6.389 3.864 -7.331 1.00 0.00 H new ATOM 0 HG22 VAL A 195 4.765 3.138 -7.300 1.00 0.00 H new ATOM 0 HG23 VAL A 195 5.753 3.044 -8.777 1.00 0.00 H new ATOM 2987 N TYR A 196 2.118 6.433 -8.419 1.00 0.00 N ATOM 2988 CA TYR A 196 1.297 7.629 -8.496 1.00 0.00 C ATOM 2989 C TYR A 196 1.170 8.297 -7.125 1.00 0.00 C ATOM 2990 O TYR A 196 1.153 7.618 -6.099 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.087 7.163 -8.952 1.00 0.00 C ATOM 2992 CG TYR A 196 -0.056 6.157 -10.105 1.00 0.00 C ATOM 2993 CD1 TYR A 196 0.478 6.522 -11.325 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -0.561 4.886 -9.926 1.00 0.00 C ATOM 2995 CE1 TYR A 196 0.508 5.576 -12.410 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -0.532 3.940 -11.011 1.00 0.00 C ATOM 2997 CZ TYR A 196 0.001 4.332 -12.200 1.00 0.00 C ATOM 2998 OH TYR A 196 0.029 3.438 -13.225 1.00 0.00 O ATOM 0 H TYR A 196 2.105 5.965 -7.513 1.00 0.00 H new ATOM 0 HA TYR A 196 1.740 8.354 -9.179 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.605 6.713 -8.105 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -0.670 8.032 -9.257 1.00 0.00 H new ATOM 0 HD1 TYR A 196 0.873 7.517 -11.465 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -0.978 4.600 -8.972 1.00 0.00 H new ATOM 0 HE1 TYR A 196 0.924 5.848 -13.369 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -0.924 2.942 -10.884 1.00 0.00 H new ATOM 0 HH TYR A 196 -0.834 2.978 -13.281 1.00 0.00 H new ATOM 3008 N VAL A 197 1.085 9.619 -7.151 1.00 0.00 N ATOM 3009 CA VAL A 197 0.961 10.385 -5.923 1.00 0.00 C ATOM 3010 C VAL A 197 -0.472 10.905 -5.795 1.00 0.00 C ATOM 3011 O VAL A 197 -0.859 11.847 -6.485 1.00 0.00 O ATOM 3012 CB VAL A 197 2.007 11.502 -5.896 1.00 0.00 C ATOM 3013 CG1 VAL A 197 1.627 12.583 -4.882 1.00 0.00 C ATOM 3014 CG2 VAL A 197 3.400 10.942 -5.604 1.00 0.00 C ATOM 0 H VAL A 197 1.100 10.179 -8.003 1.00 0.00 H new ATOM 0 HA VAL A 197 1.157 9.753 -5.056 1.00 0.00 H new ATOM 0 HB VAL A 197 2.032 11.962 -6.884 1.00 0.00 H new ATOM 0 HG11 VAL A 197 2.386 13.365 -4.882 1.00 0.00 H new ATOM 0 HG12 VAL A 197 0.663 13.013 -5.153 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.561 12.142 -3.887 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.124 11.757 -5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 197 3.396 10.444 -4.634 1.00 0.00 H new ATOM 0 HG23 VAL A 197 3.674 10.226 -6.379 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.221 10.268 -4.906 1.00 0.00 N ATOM 3025 CA LEU A 198 -2.603 10.654 -4.678 1.00 0.00 C ATOM 3026 C LEU A 198 -2.685 11.518 -3.418 1.00 0.00 C ATOM 3027 O LEU A 198 -2.689 10.997 -2.303 1.00 0.00 O ATOM 3028 CB LEU A 198 -3.505 9.419 -4.637 1.00 0.00 C ATOM 3029 CG LEU A 198 -2.806 8.072 -4.832 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -3.822 6.929 -4.877 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -1.911 8.093 -6.073 1.00 0.00 C ATOM 0 H LEU A 198 -0.897 9.487 -4.335 1.00 0.00 H new ATOM 0 HA LEU A 198 -2.971 11.261 -5.506 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.022 9.402 -3.677 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.268 9.525 -5.408 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.160 7.895 -3.972 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -3.299 5.983 -5.016 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -4.380 6.901 -3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -4.512 7.088 -5.706 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -1.426 7.124 -6.188 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -2.516 8.303 -6.955 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -1.152 8.867 -5.961 1.00 0.00 H new ATOM 3043 N GLU A 199 -2.750 12.823 -3.636 1.00 0.00 N ATOM 3044 CA GLU A 199 -2.832 13.764 -2.532 1.00 0.00 C ATOM 3045 C GLU A 199 -4.244 13.770 -1.944 1.00 0.00 C ATOM 3046 O GLU A 199 -5.124 14.473 -2.439 1.00 0.00 O ATOM 3047 CB GLU A 199 -2.417 15.168 -2.976 1.00 0.00 C ATOM 3048 CG GLU A 199 -1.195 15.651 -2.192 1.00 0.00 C ATOM 3049 CD GLU A 199 -1.597 16.154 -0.804 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -2.319 15.401 -0.116 1.00 0.00 O ATOM 3051 OE2 GLU A 199 -1.172 17.279 -0.463 1.00 0.00 O ATOM 0 H GLU A 199 -2.748 13.251 -4.562 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.137 13.444 -1.755 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -2.191 15.164 -4.042 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.246 15.860 -2.828 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -0.477 14.837 -2.094 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -0.698 16.450 -2.742 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.418 12.978 -0.896 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.709 12.883 -0.235 1.00 0.00 C ATOM 3060 C ARG A 200 -6.093 14.233 0.374 1.00 0.00 C ATOM 3061 O ARG A 200 -5.802 14.498 1.539 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.686 11.822 0.867 1.00 0.00 C ATOM 3063 CG ARG A 200 -6.843 12.025 1.847 1.00 0.00 C ATOM 3064 CD ARG A 200 -7.650 10.736 2.019 1.00 0.00 C ATOM 3065 NE ARG A 200 -8.746 10.688 1.026 1.00 0.00 N ATOM 3066 CZ ARG A 200 -9.911 11.337 1.161 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -10.138 12.086 2.248 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -10.848 11.236 0.209 1.00 0.00 N ATOM 0 H ARG A 200 -3.686 12.396 -0.488 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.446 12.596 -0.985 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -5.751 10.829 0.422 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -4.738 11.870 1.403 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -6.454 12.346 2.813 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.495 12.821 1.486 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -6.999 9.871 1.896 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -8.060 10.686 3.028 1.00 0.00 H new ATOM 0 HE ARG A 200 -8.606 10.126 0.186 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -9.424 12.162 2.973 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -11.024 12.580 2.351 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -10.675 10.665 -0.618 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -11.735 11.730 0.312 1.00 0.00 H new ATOM 3082 N VAL A 201 -6.742 15.051 -0.442 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.170 16.366 0.001 1.00 0.00 C ATOM 3084 C VAL A 201 -8.092 16.216 1.213 1.00 0.00 C ATOM 3085 O VAL A 201 -8.964 17.054 1.442 1.00 0.00 O ATOM 3086 CB VAL A 201 -7.823 17.122 -1.157 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -6.810 17.406 -2.268 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -9.032 16.356 -1.700 1.00 0.00 C ATOM 0 H VAL A 201 -6.982 14.828 -1.408 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.312 16.960 0.316 1.00 0.00 H new ATOM 0 HB VAL A 201 -8.177 18.079 -0.774 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.301 17.944 -3.079 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.995 18.012 -1.871 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.412 16.465 -2.646 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.478 16.915 -2.522 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.712 15.378 -2.058 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -9.768 16.229 -0.907 1.00 0.00 H new TER 3098 VAL A 201