USER MOD reduce.3.24.130724 H: found=0, std=0, add=1771, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1766 hydrogens (26 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 140 GLN : amide:sc= -2.92! K(o=-3.1!,f=-0.84) USER MOD Set 1.2: A 225 ASN : amide:sc= -0.138 K(o=-3.1,f=-0.85) USER MOD Set 2.1: A 206 HIS : no HD1:sc= -2 K(o=-4.5,f=-5.7) USER MOD Set 2.2: A 207 ASN : amide:sc= -2.52! C(o=-4.5!,f=-7.9!) USER MOD Set 3.1: A 131 ASN : amide:sc= -2.15 K(o=-5.5,f=-9.5!) USER MOD Set 3.2: A 145 GLN : amide:sc= -3.34 K(o=-5.5,f=-3) USER MOD Set 4.1: A 91 THR OG1 : rot 180:sc= 1 USER MOD Set 4.2: A 201 TYR OH : rot 15:sc= 1.18 USER MOD Set 5.1: A 80 MET CE :methyl 155:sc= -1.59 (180deg=-2.56) USER MOD Set 5.2: A 130 TYR OH : rot -140:sc= -1.12 USER MOD Set 6.1: A 71 LYS NZ :NH3+ 155:sc=-0.00199 (180deg=-0.463) USER MOD Set 6.2: A 72 ASN : amide:sc= -1.91 K(o=-1.9,f=-0.042) USER MOD Set 7.1: A -2 GLY N :NH3+ 145:sc= -0.237 (180deg=-0.14) USER MOD Set 7.2: A 30 LYS NZ :NH3+ -127:sc= -0.614 (180deg=-2.53!) USER MOD Set 8.1: A 7 LYS NZ :NH3+ -164:sc= -0.246 (180deg=0) USER MOD Set 8.2: A 19 SER OG : rot 180:sc= 0 USER MOD Set 8.3: A 23 GLN : amide:sc= -3.96! K(o=-4.2!,f=-2.5) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 MET CE :methyl -119:sc= -0.795 (180deg=-2.59!) USER MOD Single : A 15 GLN : amide:sc= -0.0597 X(o=-0.06,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot -159:sc= -0.592 USER MOD Single : A 27 LYS NZ :NH3+ -119:sc= 0.231 (180deg=-0.339) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -97:sc= 0.547 USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0821 USER MOD Single : A 47 SER OG : rot 55:sc= 0.821 USER MOD Single : A 54 SER OG : rot 60:sc= -0.136 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= -1.95 K(o=-2,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -2.43! C(o=-2.4!,f=-3.7!) USER MOD Single : A 74 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.0016) USER MOD Single : A 76 SER OG : rot -138:sc= -0.501 USER MOD Single : A 79 GLN : amide:sc= -3.81! C(o=-3.8!,f=-2.6!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HE2:sc= -1.72 X(o=-1.7,f=-1.9) USER MOD Single : A 106 THR OG1 : rot 110:sc= 1.19 USER MOD Single : A 108 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.23) USER MOD Single : A 109 SER OG : rot -50:sc= 0.838 USER MOD Single : A 110 LYS NZ :NH3+ -162:sc=-0.00863 (180deg=-0.0985) USER MOD Single : A 111 SER OG : rot 39:sc= 0.289 USER MOD Single : A 113 THR OG1 : rot -144:sc= 0.0408 USER MOD Single : A 116 TYR OH : rot 70:sc= -0.486 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -117:sc= -0.61 USER MOD Single : A 121 ASN : amide:sc= -0.135 X(o=-0.13,f=-0.008) USER MOD Single : A 128 TYR OH : rot 134:sc= -0.0794 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.35! K(o=-2.3!,f=-0.053) USER MOD Single : A 137 ASN : amide:sc= 0.404 K(o=0.4,f=-8.7!) USER MOD Single : A 141 HIS : no HD1:sc= -3.36 K(o=-3.4,f=-4!) USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.0441 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.164 USER MOD Single : A 153 SER OG : rot 180:sc= -0.109 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 72:sc= 1.27 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= -0.965 USER MOD Single : A 167 SER OG : rot -123:sc= 0.824 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 176:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -3.43 K(o=-3.4,f=-2.5) USER MOD Single : A 176 ASN : amide:sc= -0.385 X(o=-0.39,f=-0.39) USER MOD Single : A 177 SER OG : rot 5:sc= 0.375 USER MOD Single : A 182 MET CE :methyl -158:sc= -6.74 (180deg=-8.6!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 51:sc= 1.12 USER MOD Single : A 190 GLN : amide:sc= -1.53 K(o=-1.5,f=-0.1) USER MOD Single : A 195 LYS NZ :NH3+ -113:sc= 0.037 (180deg=0) USER MOD Single : A 200 CYS SG : rot 64:sc= -1.21! USER MOD Single : A 203 SER OG : rot 160:sc= -0.333 USER MOD Single : A 211 SER OG : rot 180:sc= -0.377 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot -120:sc= -1.27 USER MOD Single : A 223 ASN : amide:sc= -2.2 K(o=-2.2,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -18.031 7.643 -5.874 1.00 0.00 N ATOM 2 CA GLY A -2 -17.060 8.702 -6.078 1.00 0.00 C ATOM 3 C GLY A -2 -17.610 10.070 -5.724 1.00 0.00 C ATOM 4 O GLY A -2 -17.160 11.084 -6.256 1.00 0.00 O ATOM 0 H1 GLY A -2 -17.906 6.912 -6.603 1.00 0.00 H new ATOM 0 H2 GLY A -2 -17.892 7.221 -4.934 1.00 0.00 H new ATOM 0 H3 GLY A -2 -18.992 8.036 -5.938 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -16.176 8.502 -5.473 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -16.740 8.701 -7.120 1.00 0.00 H new ATOM 8 N SER A -1 -18.588 10.097 -4.825 1.00 0.00 N ATOM 9 CA SER A -1 -19.205 11.350 -4.404 1.00 0.00 C ATOM 10 C SER A -1 -18.319 12.083 -3.402 1.00 0.00 C ATOM 11 O SER A -1 -18.728 12.345 -2.271 1.00 0.00 O ATOM 12 CB SER A -1 -20.580 11.085 -3.788 1.00 0.00 C ATOM 13 OG SER A -1 -21.275 10.079 -4.505 1.00 0.00 O ATOM 0 H SER A -1 -18.971 9.266 -4.374 1.00 0.00 H new ATOM 0 HA SER A -1 -19.325 11.980 -5.285 1.00 0.00 H new ATOM 0 HB2 SER A -1 -20.463 10.780 -2.748 1.00 0.00 H new ATOM 0 HB3 SER A -1 -21.165 12.005 -3.787 1.00 0.00 H new ATOM 0 HG SER A -1 -22.150 9.927 -4.090 1.00 0.00 H new ATOM 19 N ASP A 1 -17.103 12.409 -3.826 1.00 0.00 N ATOM 20 CA ASP A 1 -16.157 13.113 -2.966 1.00 0.00 C ATOM 21 C ASP A 1 -15.264 14.039 -3.786 1.00 0.00 C ATOM 22 O ASP A 1 -14.318 13.592 -4.433 1.00 0.00 O ATOM 23 CB ASP A 1 -15.300 12.112 -2.189 1.00 0.00 C ATOM 24 CG ASP A 1 -15.973 10.762 -2.045 1.00 0.00 C ATOM 25 OD1 ASP A 1 -15.877 9.948 -2.987 1.00 0.00 O ATOM 26 OD2 ASP A 1 -16.597 10.519 -0.991 1.00 0.00 O ATOM 0 H ASP A 1 -16.749 12.198 -4.759 1.00 0.00 H new ATOM 0 HA ASP A 1 -16.725 13.718 -2.259 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -14.344 11.986 -2.697 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -15.084 12.514 -1.199 1.00 0.00 H new ATOM 31 N GLY A 2 -15.572 15.332 -3.753 1.00 0.00 N ATOM 32 CA GLY A 2 -14.788 16.300 -4.498 1.00 0.00 C ATOM 33 C GLY A 2 -14.966 17.713 -3.977 1.00 0.00 C ATOM 34 O GLY A 2 -14.733 18.682 -4.700 1.00 0.00 O ATOM 0 H GLY A 2 -16.350 15.726 -3.224 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -13.734 16.027 -4.446 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -15.075 16.264 -5.549 1.00 0.00 H new ATOM 38 N ASP A 3 -15.382 17.831 -2.721 1.00 0.00 N ATOM 39 CA ASP A 3 -15.591 19.136 -2.105 1.00 0.00 C ATOM 40 C ASP A 3 -14.577 19.380 -0.992 1.00 0.00 C ATOM 41 O ASP A 3 -14.722 20.310 -0.199 1.00 0.00 O ATOM 42 CB ASP A 3 -17.012 19.238 -1.548 1.00 0.00 C ATOM 43 CG ASP A 3 -18.000 19.760 -2.572 1.00 0.00 C ATOM 44 OD1 ASP A 3 -18.402 18.980 -3.460 1.00 0.00 O ATOM 45 OD2 ASP A 3 -18.370 20.950 -2.487 1.00 0.00 O ATOM 0 H ASP A 3 -15.581 17.039 -2.110 1.00 0.00 H new ATOM 0 HA ASP A 3 -15.453 19.899 -2.871 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -17.335 18.256 -1.204 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -17.012 19.896 -0.679 1.00 0.00 H new ATOM 50 N ALA A 4 -13.549 18.539 -0.940 1.00 0.00 N ATOM 51 CA ALA A 4 -12.510 18.664 0.075 1.00 0.00 C ATOM 52 C ALA A 4 -11.456 17.574 -0.081 1.00 0.00 C ATOM 53 O ALA A 4 -11.692 16.414 0.259 1.00 0.00 O ATOM 54 CB ALA A 4 -13.122 18.614 1.467 1.00 0.00 C ATOM 0 H ALA A 4 -13.414 17.764 -1.589 1.00 0.00 H new ATOM 0 HA ALA A 4 -12.020 19.628 -0.060 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -12.334 18.708 2.214 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -13.832 19.433 1.582 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -13.639 17.664 1.603 1.00 0.00 H new ATOM 60 N LEU A 5 -10.292 17.952 -0.599 1.00 0.00 N ATOM 61 CA LEU A 5 -9.201 17.005 -0.801 1.00 0.00 C ATOM 62 C LEU A 5 -8.180 17.102 0.328 1.00 0.00 C ATOM 63 O LEU A 5 -7.676 16.088 0.812 1.00 0.00 O ATOM 64 CB LEU A 5 -8.518 17.264 -2.145 1.00 0.00 C ATOM 65 CG LEU A 5 -9.235 16.715 -3.379 1.00 0.00 C ATOM 66 CD1 LEU A 5 -9.503 17.829 -4.380 1.00 0.00 C ATOM 67 CD2 LEU A 5 -8.418 15.604 -4.021 1.00 0.00 C ATOM 0 H LEU A 5 -10.080 18.907 -0.887 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.621 15.999 -0.801 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.399 18.340 -2.268 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.517 16.834 -2.110 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.192 16.299 -3.064 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.014 17.420 -5.252 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.130 18.591 -3.917 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.558 18.275 -4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.944 15.226 -4.898 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.446 15.995 -4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.278 14.795 -3.304 1.00 0.00 H new ATOM 79 N LEU A 6 -7.881 18.327 0.745 1.00 0.00 N ATOM 80 CA LEU A 6 -6.922 18.557 1.820 1.00 0.00 C ATOM 81 C LEU A 6 -7.281 19.811 2.611 1.00 0.00 C ATOM 82 O LEU A 6 -7.854 20.757 2.071 1.00 0.00 O ATOM 83 CB LEU A 6 -5.509 18.688 1.249 1.00 0.00 C ATOM 84 CG LEU A 6 -4.373 18.726 2.272 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.501 17.573 3.255 1.00 0.00 C ATOM 86 CD2 LEU A 6 -3.022 18.684 1.571 1.00 0.00 C ATOM 0 H LEU A 6 -8.289 19.177 0.355 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.957 17.702 2.495 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.333 17.852 0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.463 19.598 0.651 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.442 19.661 2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.684 17.617 3.975 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.453 17.647 3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.458 16.627 2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -2.225 18.712 2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.943 17.766 0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.929 19.544 0.908 1.00 0.00 H new ATOM 98 N LYS A 7 -6.938 19.811 3.895 1.00 0.00 N ATOM 99 CA LYS A 7 -7.221 20.949 4.762 1.00 0.00 C ATOM 100 C LYS A 7 -6.120 21.126 5.803 1.00 0.00 C ATOM 101 O LYS A 7 -5.424 20.180 6.172 1.00 0.00 O ATOM 102 CB LYS A 7 -8.571 20.764 5.458 1.00 0.00 C ATOM 103 CG LYS A 7 -8.553 19.706 6.548 1.00 0.00 C ATOM 104 CD LYS A 7 -8.516 18.304 5.963 1.00 0.00 C ATOM 105 CE LYS A 7 -9.373 17.340 6.770 1.00 0.00 C ATOM 106 NZ LYS A 7 -10.411 16.683 5.928 1.00 0.00 N ATOM 0 H LYS A 7 -6.464 19.036 4.358 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.259 21.845 4.143 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.880 21.715 5.891 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.320 20.494 4.714 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -7.684 19.857 7.189 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.436 19.816 7.177 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.868 18.330 4.932 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.487 17.945 5.940 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.737 16.579 7.222 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.855 17.878 7.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -11.134 16.254 6.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.856 17.391 5.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.968 15.944 5.345 1.00 0.00 H new ATOM 120 N PRO A 8 -5.959 22.365 6.291 1.00 0.00 N ATOM 121 CA PRO A 8 -4.946 22.695 7.298 1.00 0.00 C ATOM 122 C PRO A 8 -5.269 22.094 8.662 1.00 0.00 C ATOM 123 O PRO A 8 -6.275 22.440 9.281 1.00 0.00 O ATOM 124 CB PRO A 8 -4.993 24.223 7.362 1.00 0.00 C ATOM 125 CG PRO A 8 -6.368 24.579 6.913 1.00 0.00 C ATOM 126 CD PRO A 8 -6.754 23.541 5.896 1.00 0.00 C ATOM 0 HA PRO A 8 -3.966 22.297 7.036 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.801 24.583 8.373 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.237 24.670 6.716 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -7.064 24.581 7.752 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.390 25.578 6.478 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.823 23.331 5.922 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.517 23.864 4.882 1.00 0.00 H new ATOM 134 N CYS A 9 -4.408 21.194 9.126 1.00 0.00 N ATOM 135 CA CYS A 9 -4.601 20.545 10.417 1.00 0.00 C ATOM 136 C CYS A 9 -3.444 20.859 11.361 1.00 0.00 C ATOM 137 O CYS A 9 -2.411 21.382 10.943 1.00 0.00 O ATOM 138 CB CYS A 9 -4.731 19.032 10.236 1.00 0.00 C ATOM 139 SG CYS A 9 -6.346 18.496 9.587 1.00 0.00 S ATOM 0 H CYS A 9 -3.569 20.898 8.627 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.521 20.931 10.857 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.948 18.689 9.560 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.558 18.546 11.196 1.00 0.00 H new ATOM 144 N LYS A 10 -3.625 20.535 12.637 1.00 0.00 N ATOM 145 CA LYS A 10 -2.597 20.779 13.642 1.00 0.00 C ATOM 146 C LYS A 10 -1.647 19.590 13.750 1.00 0.00 C ATOM 147 O LYS A 10 -2.080 18.437 13.773 1.00 0.00 O ATOM 148 CB LYS A 10 -3.240 21.056 15.003 1.00 0.00 C ATOM 149 CG LYS A 10 -2.375 20.642 16.180 1.00 0.00 C ATOM 150 CD LYS A 10 -2.845 21.290 17.472 1.00 0.00 C ATOM 151 CE LYS A 10 -2.571 20.399 18.674 1.00 0.00 C ATOM 152 NZ LYS A 10 -2.583 21.168 19.949 1.00 0.00 N ATOM 0 H LYS A 10 -4.475 20.103 13.000 1.00 0.00 H new ATOM 0 HA LYS A 10 -2.024 21.653 13.333 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.460 22.121 15.081 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.192 20.529 15.060 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.398 19.557 16.286 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.339 20.921 15.988 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.341 22.247 17.605 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.913 21.499 17.408 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.321 19.609 18.719 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.603 19.913 18.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.392 20.525 20.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.850 21.905 19.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.515 21.611 20.078 1.00 0.00 H new ATOM 166 N LEU A 11 -0.352 19.878 13.816 1.00 0.00 N ATOM 167 CA LEU A 11 0.659 18.832 13.923 1.00 0.00 C ATOM 168 C LEU A 11 0.360 17.903 15.096 1.00 0.00 C ATOM 169 O LEU A 11 0.496 16.686 14.987 1.00 0.00 O ATOM 170 CB LEU A 11 2.047 19.452 14.090 1.00 0.00 C ATOM 171 CG LEU A 11 2.415 20.551 13.093 1.00 0.00 C ATOM 172 CD1 LEU A 11 3.023 21.745 13.814 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.375 20.017 12.040 1.00 0.00 C ATOM 0 H LEU A 11 0.023 20.827 13.797 1.00 0.00 H new ATOM 0 HA LEU A 11 0.638 18.246 13.004 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.121 19.863 15.097 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.789 18.657 14.015 1.00 0.00 H new ATOM 0 HG LEU A 11 1.504 20.880 12.592 1.00 0.00 H new ATOM 0 HD11 LEU A 11 3.279 22.517 13.088 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.303 22.143 14.529 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.923 21.431 14.342 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.626 20.813 11.339 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.284 19.660 12.524 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.904 19.195 11.502 1.00 0.00 H new ATOM 185 N GLY A 12 -0.050 18.488 16.218 1.00 0.00 N ATOM 186 CA GLY A 12 -0.364 17.699 17.394 1.00 0.00 C ATOM 187 C GLY A 12 -1.829 17.315 17.461 1.00 0.00 C ATOM 188 O GLY A 12 -2.396 17.193 18.547 1.00 0.00 O ATOM 0 H GLY A 12 -0.170 19.494 16.333 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.246 16.795 17.395 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.098 18.263 18.288 1.00 0.00 H new ATOM 192 N ASP A 13 -2.443 17.127 16.298 1.00 0.00 N ATOM 193 CA ASP A 13 -3.852 16.756 16.229 1.00 0.00 C ATOM 194 C ASP A 13 -4.030 15.434 15.490 1.00 0.00 C ATOM 195 O ASP A 13 -4.191 15.410 14.270 1.00 0.00 O ATOM 196 CB ASP A 13 -4.657 17.855 15.535 1.00 0.00 C ATOM 197 CG ASP A 13 -5.504 18.654 16.506 1.00 0.00 C ATOM 198 OD1 ASP A 13 -5.161 18.684 17.707 1.00 0.00 O ATOM 199 OD2 ASP A 13 -6.509 19.249 16.066 1.00 0.00 O ATOM 0 H ASP A 13 -1.988 17.225 15.391 1.00 0.00 H new ATOM 0 HA ASP A 13 -4.221 16.635 17.248 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.975 18.527 15.014 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.302 17.407 14.779 1.00 0.00 H new ATOM 204 N MET A 14 -3.999 14.335 16.237 1.00 0.00 N ATOM 205 CA MET A 14 -4.157 13.008 15.651 1.00 0.00 C ATOM 206 C MET A 14 -5.564 12.825 15.093 1.00 0.00 C ATOM 207 O MET A 14 -5.825 11.886 14.341 1.00 0.00 O ATOM 208 CB MET A 14 -3.864 11.929 16.695 1.00 0.00 C ATOM 209 CG MET A 14 -2.697 12.267 17.609 1.00 0.00 C ATOM 210 SD MET A 14 -1.584 10.871 17.859 1.00 0.00 S ATOM 211 CE MET A 14 -1.092 10.524 16.172 1.00 0.00 C ATOM 0 H MET A 14 -3.866 14.337 17.248 1.00 0.00 H new ATOM 0 HA MET A 14 -3.445 12.912 14.831 1.00 0.00 H new ATOM 0 HB2 MET A 14 -4.756 11.771 17.302 1.00 0.00 H new ATOM 0 HB3 MET A 14 -3.654 10.989 16.185 1.00 0.00 H new ATOM 0 HG2 MET A 14 -2.138 13.101 17.185 1.00 0.00 H new ATOM 0 HG3 MET A 14 -3.080 12.598 18.574 1.00 0.00 H new ATOM 0 HE1 MET A 14 -1.397 9.512 15.905 1.00 0.00 H new ATOM 0 HE2 MET A 14 -1.570 11.237 15.500 1.00 0.00 H new ATOM 0 HE3 MET A 14 -0.009 10.611 16.083 1.00 0.00 H new ATOM 221 N GLN A 15 -6.467 13.726 15.467 1.00 0.00 N ATOM 222 CA GLN A 15 -7.848 13.662 15.004 1.00 0.00 C ATOM 223 C GLN A 15 -8.008 14.380 13.668 1.00 0.00 C ATOM 224 O GLN A 15 -8.786 13.956 12.813 1.00 0.00 O ATOM 225 CB GLN A 15 -8.786 14.278 16.043 1.00 0.00 C ATOM 226 CG GLN A 15 -8.266 14.176 17.468 1.00 0.00 C ATOM 227 CD GLN A 15 -9.381 14.121 18.494 1.00 0.00 C ATOM 228 OE1 GLN A 15 -9.516 15.014 19.331 1.00 0.00 O ATOM 229 NE2 GLN A 15 -10.189 13.068 18.434 1.00 0.00 N ATOM 0 H GLN A 15 -6.267 14.509 16.089 1.00 0.00 H new ATOM 0 HA GLN A 15 -8.110 12.613 14.866 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -8.947 15.328 15.798 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -9.756 13.784 15.983 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -7.647 13.284 17.562 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.625 15.032 17.679 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -10.041 12.351 17.724 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -10.958 12.977 19.098 1.00 0.00 H new ATOM 238 N CYS A 16 -7.267 15.469 13.495 1.00 0.00 N ATOM 239 CA CYS A 16 -7.327 16.247 12.263 1.00 0.00 C ATOM 240 C CYS A 16 -6.442 15.629 11.185 1.00 0.00 C ATOM 241 O CYS A 16 -6.873 15.435 10.048 1.00 0.00 O ATOM 242 CB CYS A 16 -6.896 17.691 12.527 1.00 0.00 C ATOM 243 SG CYS A 16 -7.510 18.887 11.297 1.00 0.00 S ATOM 0 H CYS A 16 -6.618 15.833 14.192 1.00 0.00 H new ATOM 0 HA CYS A 16 -8.358 16.241 11.908 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -7.248 17.989 13.515 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.807 17.736 12.549 1.00 0.00 H new ATOM 248 N LEU A 17 -5.203 15.320 11.551 1.00 0.00 N ATOM 249 CA LEU A 17 -4.256 14.723 10.616 1.00 0.00 C ATOM 250 C LEU A 17 -4.837 13.463 9.982 1.00 0.00 C ATOM 251 O LEU A 17 -4.854 13.322 8.759 1.00 0.00 O ATOM 252 CB LEU A 17 -2.945 14.389 11.330 1.00 0.00 C ATOM 253 CG LEU A 17 -2.039 13.374 10.632 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.620 13.909 10.525 1.00 0.00 C ATOM 255 CD2 LEU A 17 -2.056 12.046 11.375 1.00 0.00 C ATOM 0 H LEU A 17 -4.831 15.473 12.488 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.058 15.448 9.826 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.384 15.313 11.467 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.182 14.010 12.324 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.419 13.209 9.624 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.010 13.173 10.026 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.623 14.835 9.949 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.228 14.104 11.523 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.406 11.335 10.865 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.701 12.195 12.395 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.073 11.655 11.398 1.00 0.00 H new ATOM 267 N SER A 18 -5.315 12.551 10.822 1.00 0.00 N ATOM 268 CA SER A 18 -5.897 11.302 10.345 1.00 0.00 C ATOM 269 C SER A 18 -7.022 11.571 9.350 1.00 0.00 C ATOM 270 O SER A 18 -7.062 10.987 8.268 1.00 0.00 O ATOM 271 CB SER A 18 -6.426 10.478 11.520 1.00 0.00 C ATOM 272 OG SER A 18 -7.493 9.638 11.115 1.00 0.00 O ATOM 0 H SER A 18 -5.311 12.654 11.837 1.00 0.00 H new ATOM 0 HA SER A 18 -5.115 10.737 9.838 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.620 9.873 11.936 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.765 11.145 12.313 1.00 0.00 H new ATOM 0 HG SER A 18 -7.812 9.121 11.884 1.00 0.00 H new ATOM 278 N SER A 19 -7.934 12.462 9.726 1.00 0.00 N ATOM 279 CA SER A 19 -9.063 12.808 8.870 1.00 0.00 C ATOM 280 C SER A 19 -8.581 13.338 7.523 1.00 0.00 C ATOM 281 O SER A 19 -9.223 13.126 6.495 1.00 0.00 O ATOM 282 CB SER A 19 -9.948 13.851 9.554 1.00 0.00 C ATOM 283 OG SER A 19 -11.110 14.116 8.788 1.00 0.00 O ATOM 0 H SER A 19 -7.913 12.957 10.617 1.00 0.00 H new ATOM 0 HA SER A 19 -9.647 11.904 8.697 1.00 0.00 H new ATOM 0 HB2 SER A 19 -10.235 13.496 10.544 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.385 14.773 9.697 1.00 0.00 H new ATOM 0 HG SER A 19 -11.659 14.785 9.248 1.00 0.00 H new ATOM 289 N ALA A 20 -7.446 14.029 7.538 1.00 0.00 N ATOM 290 CA ALA A 20 -6.876 14.588 6.319 1.00 0.00 C ATOM 291 C ALA A 20 -6.370 13.487 5.394 1.00 0.00 C ATOM 292 O ALA A 20 -6.650 13.490 4.195 1.00 0.00 O ATOM 293 CB ALA A 20 -5.750 15.554 6.658 1.00 0.00 C ATOM 0 H ALA A 20 -6.903 14.215 8.381 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.662 15.132 5.796 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.333 15.964 5.738 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.139 16.365 7.273 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.970 15.026 7.206 1.00 0.00 H new ATOM 299 N THR A 21 -5.621 12.544 5.958 1.00 0.00 N ATOM 300 CA THR A 21 -5.074 11.437 5.184 1.00 0.00 C ATOM 301 C THR A 21 -6.185 10.561 4.616 1.00 0.00 C ATOM 302 O THR A 21 -6.071 10.041 3.507 1.00 0.00 O ATOM 303 CB THR A 21 -4.134 10.565 6.037 1.00 0.00 C ATOM 304 OG1 THR A 21 -2.989 10.181 5.268 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.855 9.323 6.539 1.00 0.00 C ATOM 0 H THR A 21 -5.380 12.525 6.949 1.00 0.00 H new ATOM 0 HA THR A 21 -4.506 11.876 4.364 1.00 0.00 H new ATOM 0 HB THR A 21 -3.812 11.151 6.898 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.577 9.387 5.669 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.171 8.723 7.139 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.708 9.619 7.149 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.203 8.736 5.689 1.00 0.00 H new ATOM 313 N GLU A 22 -7.258 10.403 5.384 1.00 0.00 N ATOM 314 CA GLU A 22 -8.390 9.589 4.956 1.00 0.00 C ATOM 315 C GLU A 22 -9.163 10.279 3.836 1.00 0.00 C ATOM 316 O GLU A 22 -9.429 9.683 2.793 1.00 0.00 O ATOM 317 CB GLU A 22 -9.322 9.310 6.137 1.00 0.00 C ATOM 318 CG GLU A 22 -8.697 8.438 7.212 1.00 0.00 C ATOM 319 CD GLU A 22 -9.708 7.537 7.894 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.603 7.015 7.198 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.604 7.354 9.125 1.00 0.00 O ATOM 0 H GLU A 22 -7.368 10.827 6.305 1.00 0.00 H new ATOM 0 HA GLU A 22 -8.002 8.643 4.578 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.626 10.258 6.581 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.227 8.826 5.769 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.912 7.826 6.767 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.221 9.074 7.959 1.00 0.00 H new ATOM 328 N GLN A 23 -9.522 11.539 4.061 1.00 0.00 N ATOM 329 CA GLN A 23 -10.266 12.310 3.072 1.00 0.00 C ATOM 330 C GLN A 23 -9.481 12.425 1.769 1.00 0.00 C ATOM 331 O GLN A 23 -9.980 12.077 0.699 1.00 0.00 O ATOM 332 CB GLN A 23 -10.584 13.704 3.615 1.00 0.00 C ATOM 333 CG GLN A 23 -10.481 14.802 2.568 1.00 0.00 C ATOM 334 CD GLN A 23 -11.195 16.074 2.984 1.00 0.00 C ATOM 335 OE1 GLN A 23 -12.325 16.033 3.473 1.00 0.00 O ATOM 336 NE2 GLN A 23 -10.538 17.212 2.793 1.00 0.00 N ATOM 0 H GLN A 23 -9.310 12.047 4.919 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.200 11.786 2.867 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.592 13.702 4.030 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -9.902 13.930 4.435 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.430 15.024 2.382 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.902 14.444 1.629 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.603 17.199 2.385 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -10.968 18.099 3.055 1.00 0.00 H new ATOM 345 N PHE A 24 -8.250 12.917 1.867 1.00 0.00 N ATOM 346 CA PHE A 24 -7.397 13.080 0.696 1.00 0.00 C ATOM 347 C PHE A 24 -7.264 11.765 -0.067 1.00 0.00 C ATOM 348 O PHE A 24 -7.413 11.725 -1.289 1.00 0.00 O ATOM 349 CB PHE A 24 -6.013 13.583 1.113 1.00 0.00 C ATOM 350 CG PHE A 24 -5.108 13.879 -0.048 1.00 0.00 C ATOM 351 CD1 PHE A 24 -4.378 12.866 -0.651 1.00 0.00 C ATOM 352 CD2 PHE A 24 -4.987 15.169 -0.538 1.00 0.00 C ATOM 353 CE1 PHE A 24 -3.544 13.136 -1.719 1.00 0.00 C ATOM 354 CE2 PHE A 24 -4.154 15.445 -1.606 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.433 14.427 -2.198 1.00 0.00 C ATOM 0 H PHE A 24 -7.821 13.210 2.745 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.861 13.816 0.039 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.129 14.486 1.712 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.540 12.836 1.750 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -4.462 11.855 -0.282 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -5.550 15.969 -0.080 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -2.979 12.338 -2.179 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -4.067 16.456 -1.977 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.783 14.640 -3.034 1.00 0.00 H new ATOM 365 N LEU A 25 -6.982 10.691 0.662 1.00 0.00 N ATOM 366 CA LEU A 25 -6.828 9.373 0.055 1.00 0.00 C ATOM 367 C LEU A 25 -8.120 8.933 -0.625 1.00 0.00 C ATOM 368 O LEU A 25 -8.093 8.221 -1.628 1.00 0.00 O ATOM 369 CB LEU A 25 -6.419 8.347 1.114 1.00 0.00 C ATOM 370 CG LEU A 25 -4.936 8.320 1.484 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.672 7.272 2.554 1.00 0.00 C ATOM 372 CD2 LEU A 25 -4.083 8.054 0.252 1.00 0.00 C ATOM 0 H LEU A 25 -6.855 10.707 1.674 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.045 9.437 -0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.995 8.539 2.019 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.703 7.356 0.760 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.664 9.296 1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.611 7.267 2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.254 7.507 3.445 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.961 6.290 2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.030 8.038 0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.357 7.091 -0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.250 8.842 -0.483 1.00 0.00 H new ATOM 384 N GLU A 26 -9.250 9.363 -0.072 1.00 0.00 N ATOM 385 CA GLU A 26 -10.552 9.013 -0.626 1.00 0.00 C ATOM 386 C GLU A 26 -10.749 9.652 -1.998 1.00 0.00 C ATOM 387 O GLU A 26 -11.196 8.999 -2.942 1.00 0.00 O ATOM 388 CB GLU A 26 -11.670 9.456 0.320 1.00 0.00 C ATOM 389 CG GLU A 26 -12.995 9.709 -0.379 1.00 0.00 C ATOM 390 CD GLU A 26 -14.189 9.431 0.514 1.00 0.00 C ATOM 391 OE1 GLU A 26 -14.626 8.263 0.572 1.00 0.00 O ATOM 392 OE2 GLU A 26 -14.685 10.381 1.155 1.00 0.00 O ATOM 0 H GLU A 26 -9.290 9.954 0.759 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.590 7.930 -0.740 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.812 8.692 1.084 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.360 10.366 0.834 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.032 10.745 -0.716 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.058 9.082 -1.268 1.00 0.00 H new ATOM 399 N LYS A 27 -10.413 10.933 -2.101 1.00 0.00 N ATOM 400 CA LYS A 27 -10.551 11.663 -3.356 1.00 0.00 C ATOM 401 C LYS A 27 -9.621 11.092 -4.422 1.00 0.00 C ATOM 402 O LYS A 27 -10.050 10.781 -5.533 1.00 0.00 O ATOM 403 CB LYS A 27 -10.250 13.148 -3.142 1.00 0.00 C ATOM 404 CG LYS A 27 -10.903 13.728 -1.900 1.00 0.00 C ATOM 405 CD LYS A 27 -12.391 13.424 -1.858 1.00 0.00 C ATOM 406 CE LYS A 27 -13.018 13.885 -0.551 1.00 0.00 C ATOM 407 NZ LYS A 27 -13.963 15.017 -0.758 1.00 0.00 N ATOM 0 H LYS A 27 -10.043 11.488 -1.330 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.579 11.554 -3.700 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.171 13.285 -3.073 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.587 13.708 -4.014 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.422 13.320 -1.011 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.751 14.807 -1.878 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -12.888 13.916 -2.694 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.548 12.352 -1.980 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.546 13.051 -0.088 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.233 14.189 0.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -13.631 15.848 -0.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.011 15.249 -1.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -14.909 14.746 -0.420 1.00 0.00 H new ATOM 421 N THR A 28 -8.345 10.957 -4.076 1.00 0.00 N ATOM 422 CA THR A 28 -7.354 10.423 -5.003 1.00 0.00 C ATOM 423 C THR A 28 -7.578 8.936 -5.250 1.00 0.00 C ATOM 424 O THR A 28 -6.968 8.347 -6.143 1.00 0.00 O ATOM 425 CB THR A 28 -5.922 10.635 -4.477 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.616 9.655 -3.479 1.00 0.00 O ATOM 427 CG2 THR A 28 -5.761 12.030 -3.892 1.00 0.00 C ATOM 0 H THR A 28 -7.973 11.210 -3.161 1.00 0.00 H new ATOM 0 HA THR A 28 -7.473 10.966 -5.941 1.00 0.00 H new ATOM 0 HB THR A 28 -5.232 10.528 -5.314 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.703 9.796 -3.151 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.742 12.156 -3.527 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.965 12.773 -4.663 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.461 12.161 -3.067 1.00 0.00 H new ATOM 435 N SER A 29 -8.455 8.333 -4.454 1.00 0.00 N ATOM 436 CA SER A 29 -8.757 6.913 -4.586 1.00 0.00 C ATOM 437 C SER A 29 -9.180 6.577 -6.012 1.00 0.00 C ATOM 438 O SER A 29 -9.030 5.443 -6.467 1.00 0.00 O ATOM 439 CB SER A 29 -9.861 6.512 -3.606 1.00 0.00 C ATOM 440 OG SER A 29 -11.144 6.717 -4.172 1.00 0.00 O ATOM 0 H SER A 29 -8.969 8.806 -3.711 1.00 0.00 H new ATOM 0 HA SER A 29 -7.852 6.351 -4.353 1.00 0.00 H new ATOM 0 HB2 SER A 29 -9.745 5.464 -3.331 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.767 7.094 -2.689 1.00 0.00 H new ATOM 0 HG SER A 29 -11.503 7.576 -3.867 1.00 0.00 H new ATOM 446 N LYS A 30 -9.710 7.572 -6.715 1.00 0.00 N ATOM 447 CA LYS A 30 -10.155 7.386 -8.091 1.00 0.00 C ATOM 448 C LYS A 30 -9.103 7.885 -9.076 1.00 0.00 C ATOM 449 O LYS A 30 -9.051 7.441 -10.222 1.00 0.00 O ATOM 450 CB LYS A 30 -11.477 8.120 -8.326 1.00 0.00 C ATOM 451 CG LYS A 30 -12.702 7.242 -8.141 1.00 0.00 C ATOM 452 CD LYS A 30 -13.209 7.284 -6.709 1.00 0.00 C ATOM 453 CE LYS A 30 -14.103 6.094 -6.399 1.00 0.00 C ATOM 454 NZ LYS A 30 -15.439 6.220 -7.045 1.00 0.00 N ATOM 0 H LYS A 30 -9.842 8.517 -6.354 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.305 6.319 -8.256 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.540 8.966 -7.641 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.482 8.527 -9.337 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.491 7.571 -8.817 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.458 6.215 -8.411 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.362 7.293 -6.022 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -13.762 8.209 -6.545 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.620 5.178 -6.740 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.228 6.005 -5.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.184 6.101 -6.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.526 7.160 -7.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.542 5.487 -7.776 1.00 0.00 H new ATOM 468 N GLY A 31 -8.263 8.809 -8.620 1.00 0.00 N ATOM 469 CA GLY A 31 -7.222 9.351 -9.473 1.00 0.00 C ATOM 470 C GLY A 31 -7.765 10.317 -10.508 1.00 0.00 C ATOM 471 O GLY A 31 -8.856 10.115 -11.042 1.00 0.00 O ATOM 0 H GLY A 31 -8.285 9.192 -7.675 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.481 9.861 -8.857 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.708 8.533 -9.978 1.00 0.00 H new ATOM 475 N ILE A 32 -7.004 11.369 -10.790 1.00 0.00 N ATOM 476 CA ILE A 32 -7.416 12.369 -11.767 1.00 0.00 C ATOM 477 C ILE A 32 -6.213 12.935 -12.515 1.00 0.00 C ATOM 478 O ILE A 32 -5.210 13.330 -11.919 1.00 0.00 O ATOM 479 CB ILE A 32 -8.183 13.525 -11.100 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.683 13.103 -9.717 1.00 0.00 C ATOM 481 CG2 ILE A 32 -9.344 13.967 -11.978 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.490 14.172 -9.014 1.00 0.00 C ATOM 0 H ILE A 32 -6.099 11.551 -10.356 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.076 11.867 -12.474 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.504 14.369 -10.978 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.294 12.206 -9.819 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.828 12.837 -9.096 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.876 14.785 -11.493 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.963 14.303 -12.942 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.025 13.130 -12.129 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.812 13.804 -8.040 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.876 15.063 -8.880 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.365 14.421 -9.614 1.00 0.00 H new ATOM 494 N PRO A 33 -6.314 12.979 -13.851 1.00 0.00 N ATOM 495 CA PRO A 33 -5.245 13.498 -14.709 1.00 0.00 C ATOM 496 C PRO A 33 -5.075 15.007 -14.575 1.00 0.00 C ATOM 497 O PRO A 33 -4.125 15.583 -15.106 1.00 0.00 O ATOM 498 CB PRO A 33 -5.715 13.136 -16.120 1.00 0.00 C ATOM 499 CG PRO A 33 -7.197 13.040 -16.013 1.00 0.00 C ATOM 500 CD PRO A 33 -7.480 12.525 -14.628 1.00 0.00 C ATOM 0 HA PRO A 33 -4.273 13.079 -14.448 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -5.419 13.896 -16.843 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -5.280 12.193 -16.452 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.663 14.012 -16.171 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.600 12.367 -16.770 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.410 12.931 -14.231 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.574 11.439 -14.614 1.00 0.00 H new ATOM 508 N GLN A 34 -6.001 15.641 -13.863 1.00 0.00 N ATOM 509 CA GLN A 34 -5.953 17.084 -13.660 1.00 0.00 C ATOM 510 C GLN A 34 -4.914 17.451 -12.606 1.00 0.00 C ATOM 511 O GLN A 34 -4.314 18.525 -12.658 1.00 0.00 O ATOM 512 CB GLN A 34 -7.328 17.608 -13.243 1.00 0.00 C ATOM 513 CG GLN A 34 -7.743 17.179 -11.845 1.00 0.00 C ATOM 514 CD GLN A 34 -9.000 17.881 -11.369 1.00 0.00 C ATOM 515 OE1 GLN A 34 -8.948 18.749 -10.497 1.00 0.00 O ATOM 516 NE2 GLN A 34 -10.139 17.507 -11.940 1.00 0.00 N ATOM 0 H GLN A 34 -6.793 15.178 -13.417 1.00 0.00 H new ATOM 0 HA GLN A 34 -5.666 17.549 -14.603 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.324 18.697 -13.294 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.073 17.259 -13.958 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -7.906 16.101 -11.833 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -6.930 17.386 -11.149 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -10.136 16.783 -12.659 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -11.017 17.943 -11.660 1.00 0.00 H new ATOM 525 N TYR A 35 -4.706 16.553 -11.650 1.00 0.00 N ATOM 526 CA TYR A 35 -3.742 16.784 -10.581 1.00 0.00 C ATOM 527 C TYR A 35 -2.703 15.667 -10.534 1.00 0.00 C ATOM 528 O TYR A 35 -1.971 15.525 -9.554 1.00 0.00 O ATOM 529 CB TYR A 35 -4.457 16.886 -9.233 1.00 0.00 C ATOM 530 CG TYR A 35 -4.621 18.306 -8.740 1.00 0.00 C ATOM 531 CD1 TYR A 35 -5.124 19.297 -9.574 1.00 0.00 C ATOM 532 CD2 TYR A 35 -4.273 18.656 -7.442 1.00 0.00 C ATOM 533 CE1 TYR A 35 -5.275 20.596 -9.129 1.00 0.00 C ATOM 534 CE2 TYR A 35 -4.422 19.952 -6.987 1.00 0.00 C ATOM 535 CZ TYR A 35 -4.923 20.919 -7.835 1.00 0.00 C ATOM 536 OH TYR A 35 -5.072 22.211 -7.386 1.00 0.00 O ATOM 0 H TYR A 35 -5.192 15.658 -11.593 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.230 17.725 -10.785 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.441 16.424 -9.317 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.899 16.315 -8.491 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.402 19.047 -10.587 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -3.879 17.902 -6.777 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -5.667 21.355 -9.791 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -4.148 20.207 -5.974 1.00 0.00 H new ATOM 0 HH TYR A 35 -4.779 22.269 -6.453 1.00 0.00 H new ATOM 546 N ASP A 36 -2.643 14.879 -11.602 1.00 0.00 N ATOM 547 CA ASP A 36 -1.693 13.776 -11.686 1.00 0.00 C ATOM 548 C ASP A 36 -1.869 12.816 -10.513 1.00 0.00 C ATOM 549 O ASP A 36 -0.909 12.491 -9.815 1.00 0.00 O ATOM 550 CB ASP A 36 -0.260 14.310 -11.713 1.00 0.00 C ATOM 551 CG ASP A 36 0.764 13.210 -11.909 1.00 0.00 C ATOM 552 OD1 ASP A 36 0.435 12.203 -12.572 1.00 0.00 O ATOM 553 OD2 ASP A 36 1.896 13.355 -11.402 1.00 0.00 O ATOM 0 H ASP A 36 -3.241 14.984 -12.422 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.887 13.232 -12.610 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -0.163 15.040 -12.516 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -0.053 14.833 -10.780 1.00 0.00 H new ATOM 558 N ILE A 37 -3.102 12.368 -10.303 1.00 0.00 N ATOM 559 CA ILE A 37 -3.404 11.446 -9.215 1.00 0.00 C ATOM 560 C ILE A 37 -3.860 10.093 -9.751 1.00 0.00 C ATOM 561 O ILE A 37 -4.682 10.021 -10.664 1.00 0.00 O ATOM 562 CB ILE A 37 -4.494 12.010 -8.284 1.00 0.00 C ATOM 563 CG1 ILE A 37 -4.998 13.356 -8.811 1.00 0.00 C ATOM 564 CG2 ILE A 37 -3.958 12.156 -6.868 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.908 14.080 -7.844 1.00 0.00 C ATOM 0 H ILE A 37 -3.908 12.628 -10.872 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.483 11.318 -8.646 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.331 11.312 -8.264 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.142 13.992 -9.038 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.532 13.194 -9.748 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.740 12.556 -6.222 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.643 11.181 -6.496 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.106 12.836 -6.870 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.227 15.025 -8.283 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.782 13.463 -7.636 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.371 14.274 -6.915 1.00 0.00 H new ATOM 577 N TRP A 38 -3.321 9.024 -9.176 1.00 0.00 N ATOM 578 CA TRP A 38 -3.674 7.672 -9.596 1.00 0.00 C ATOM 579 C TRP A 38 -4.642 7.031 -8.607 1.00 0.00 C ATOM 580 O TRP A 38 -4.604 7.294 -7.405 1.00 0.00 O ATOM 581 CB TRP A 38 -2.416 6.812 -9.728 1.00 0.00 C ATOM 582 CG TRP A 38 -1.296 7.504 -10.444 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.407 8.515 -11.356 1.00 0.00 C ATOM 584 CD2 TRP A 38 0.103 7.234 -10.309 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.161 8.890 -11.796 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.783 8.120 -11.168 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.849 6.332 -9.545 1.00 0.00 C ATOM 588 CZ2 TRP A 38 2.170 8.127 -11.284 1.00 0.00 C ATOM 589 CZ3 TRP A 38 2.226 6.340 -9.661 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.875 7.233 -10.524 1.00 0.00 C ATOM 0 H TRP A 38 -2.639 9.066 -8.419 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.165 7.736 -10.567 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.077 6.521 -8.734 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.666 5.894 -10.260 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.338 8.955 -11.683 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.031 9.623 -12.479 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.358 5.641 -8.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.672 8.813 -11.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.812 5.646 -9.077 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.953 7.216 -10.591 1.00 0.00 H new ATOM 601 N PRO A 39 -5.531 6.168 -9.123 1.00 0.00 N ATOM 602 CA PRO A 39 -6.525 5.471 -8.301 1.00 0.00 C ATOM 603 C PRO A 39 -5.893 4.426 -7.389 1.00 0.00 C ATOM 604 O PRO A 39 -4.963 3.724 -7.785 1.00 0.00 O ATOM 605 CB PRO A 39 -7.432 4.800 -9.336 1.00 0.00 C ATOM 606 CG PRO A 39 -6.572 4.633 -10.541 1.00 0.00 C ATOM 607 CD PRO A 39 -5.633 5.807 -10.546 1.00 0.00 C ATOM 0 HA PRO A 39 -7.050 6.152 -7.631 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -7.800 3.839 -8.976 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.305 5.414 -9.555 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.021 3.693 -10.500 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.174 4.611 -11.450 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.662 5.543 -10.964 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -6.023 6.631 -11.143 1.00 0.00 H new ATOM 615 N ILE A 40 -6.404 4.329 -6.166 1.00 0.00 N ATOM 616 CA ILE A 40 -5.889 3.368 -5.198 1.00 0.00 C ATOM 617 C ILE A 40 -7.023 2.579 -4.551 1.00 0.00 C ATOM 618 O ILE A 40 -6.790 1.731 -3.689 1.00 0.00 O ATOM 619 CB ILE A 40 -5.068 4.063 -4.096 1.00 0.00 C ATOM 620 CG1 ILE A 40 -5.959 5.006 -3.284 1.00 0.00 C ATOM 621 CG2 ILE A 40 -3.900 4.823 -4.706 1.00 0.00 C ATOM 622 CD1 ILE A 40 -5.767 4.880 -1.789 1.00 0.00 C ATOM 0 H ILE A 40 -7.173 4.904 -5.822 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.240 2.685 -5.746 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.670 3.302 -3.425 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.754 6.034 -3.583 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.003 4.805 -3.526 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.329 5.309 -3.915 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.255 4.128 -5.244 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.278 5.577 -5.397 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.430 5.577 -1.277 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.000 3.862 -1.477 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.732 5.110 -1.534 1.00 0.00 H new ATOM 634 N ASP A 41 -8.250 2.863 -4.973 1.00 0.00 N ATOM 635 CA ASP A 41 -9.420 2.179 -4.437 1.00 0.00 C ATOM 636 C ASP A 41 -10.662 2.495 -5.265 1.00 0.00 C ATOM 637 O ASP A 41 -11.235 3.581 -5.180 1.00 0.00 O ATOM 638 CB ASP A 41 -9.649 2.580 -2.979 1.00 0.00 C ATOM 639 CG ASP A 41 -10.575 1.624 -2.253 1.00 0.00 C ATOM 640 OD1 ASP A 41 -11.456 1.034 -2.914 1.00 0.00 O ATOM 641 OD2 ASP A 41 -10.418 1.464 -1.025 1.00 0.00 O ATOM 0 H ASP A 41 -8.460 3.563 -5.685 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.236 1.106 -4.486 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.691 2.617 -2.461 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.069 3.585 -2.944 1.00 0.00 H new ATOM 646 N PRO A 42 -11.088 1.525 -6.087 1.00 0.00 N ATOM 647 CA PRO A 42 -10.413 0.228 -6.198 1.00 0.00 C ATOM 648 C PRO A 42 -9.051 0.338 -6.875 1.00 0.00 C ATOM 649 O PRO A 42 -8.834 1.211 -7.716 1.00 0.00 O ATOM 650 CB PRO A 42 -11.372 -0.599 -7.058 1.00 0.00 C ATOM 651 CG PRO A 42 -12.130 0.407 -7.854 1.00 0.00 C ATOM 652 CD PRO A 42 -12.260 1.619 -6.973 1.00 0.00 C ATOM 0 HA PRO A 42 -10.209 -0.210 -5.221 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.829 -1.288 -7.705 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.040 -1.200 -6.440 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.605 0.650 -8.777 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.110 0.023 -8.137 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.251 2.541 -7.554 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.192 1.607 -6.408 1.00 0.00 H new ATOM 660 N LEU A 43 -8.137 -0.551 -6.503 1.00 0.00 N ATOM 661 CA LEU A 43 -6.795 -0.553 -7.075 1.00 0.00 C ATOM 662 C LEU A 43 -6.537 -1.839 -7.853 1.00 0.00 C ATOM 663 O LEU A 43 -6.557 -2.933 -7.289 1.00 0.00 O ATOM 664 CB LEU A 43 -5.748 -0.394 -5.970 1.00 0.00 C ATOM 665 CG LEU A 43 -4.289 -0.377 -6.426 1.00 0.00 C ATOM 666 CD1 LEU A 43 -4.138 0.435 -7.703 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.394 0.179 -5.329 1.00 0.00 C ATOM 0 H LEU A 43 -8.300 -1.280 -5.808 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.719 0.289 -7.764 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.951 0.534 -5.435 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.875 -1.208 -5.256 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.981 -1.402 -6.633 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.093 0.436 -8.012 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.749 -0.007 -8.490 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.464 1.460 -7.523 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.359 0.184 -5.671 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.702 1.197 -5.090 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.479 -0.445 -4.439 1.00 0.00 H new ATOM 679 N VAL A 44 -6.294 -1.700 -9.152 1.00 0.00 N ATOM 680 CA VAL A 44 -6.029 -2.850 -10.008 1.00 0.00 C ATOM 681 C VAL A 44 -4.553 -2.927 -10.384 1.00 0.00 C ATOM 682 O VAL A 44 -3.980 -1.963 -10.892 1.00 0.00 O ATOM 683 CB VAL A 44 -6.873 -2.798 -11.296 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.489 -3.934 -12.232 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.356 -2.849 -10.962 1.00 0.00 C ATOM 0 H VAL A 44 -6.275 -0.802 -9.635 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.303 -3.738 -9.438 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.671 -1.856 -11.805 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.095 -3.881 -13.136 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.435 -3.847 -12.496 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.661 -4.889 -11.735 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.938 -2.811 -11.883 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.578 -3.774 -10.430 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.617 -1.998 -10.333 1.00 0.00 H new ATOM 695 N VAL A 45 -3.943 -4.080 -10.132 1.00 0.00 N ATOM 696 CA VAL A 45 -2.534 -4.284 -10.445 1.00 0.00 C ATOM 697 C VAL A 45 -2.365 -5.235 -11.625 1.00 0.00 C ATOM 698 O VAL A 45 -2.718 -6.412 -11.545 1.00 0.00 O ATOM 699 CB VAL A 45 -1.765 -4.845 -9.234 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.273 -4.900 -9.526 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.043 -4.010 -7.993 1.00 0.00 C ATOM 0 H VAL A 45 -4.403 -4.888 -9.712 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.124 -3.309 -10.706 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.111 -5.861 -9.046 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.253 -5.299 -8.659 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.094 -5.544 -10.387 1.00 0.00 H new ATOM 0 HG13 VAL A 45 0.093 -3.896 -9.742 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.492 -4.421 -7.147 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.726 -2.982 -8.168 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.111 -4.028 -7.774 1.00 0.00 H new ATOM 711 N THR A 46 -1.821 -4.717 -12.722 1.00 0.00 N ATOM 712 CA THR A 46 -1.606 -5.518 -13.920 1.00 0.00 C ATOM 713 C THR A 46 -1.037 -6.888 -13.570 1.00 0.00 C ATOM 714 O THR A 46 -1.369 -7.889 -14.205 1.00 0.00 O ATOM 715 CB THR A 46 -0.651 -4.815 -14.903 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.105 -3.638 -14.297 1.00 0.00 O ATOM 717 CG2 THR A 46 -1.375 -4.441 -16.187 1.00 0.00 C ATOM 0 H THR A 46 -1.521 -3.746 -12.805 1.00 0.00 H new ATOM 0 HA THR A 46 -2.579 -5.641 -14.396 1.00 0.00 H new ATOM 0 HB THR A 46 0.156 -5.505 -15.148 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.502 -3.197 -14.927 1.00 0.00 H new ATOM 0 HG21 THR A 46 -0.680 -3.946 -16.865 1.00 0.00 H new ATOM 0 HG22 THR A 46 -1.765 -5.342 -16.661 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.200 -3.767 -15.956 1.00 0.00 H new ATOM 725 N SER A 47 -0.180 -6.926 -12.555 1.00 0.00 N ATOM 726 CA SER A 47 0.438 -8.174 -12.122 1.00 0.00 C ATOM 727 C SER A 47 1.374 -7.936 -10.941 1.00 0.00 C ATOM 728 O SER A 47 1.938 -6.852 -10.790 1.00 0.00 O ATOM 729 CB SER A 47 1.209 -8.814 -13.278 1.00 0.00 C ATOM 730 OG SER A 47 2.173 -9.736 -12.799 1.00 0.00 O ATOM 0 H SER A 47 0.102 -6.107 -12.017 1.00 0.00 H new ATOM 0 HA SER A 47 -0.354 -8.852 -11.804 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.514 -9.324 -13.945 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.702 -8.038 -13.864 1.00 0.00 H new ATOM 0 HG SER A 47 1.734 -10.401 -12.228 1.00 0.00 H new ATOM 736 N LEU A 48 1.535 -8.957 -10.106 1.00 0.00 N ATOM 737 CA LEU A 48 2.403 -8.861 -8.938 1.00 0.00 C ATOM 738 C LEU A 48 3.218 -10.137 -8.758 1.00 0.00 C ATOM 739 O LEU A 48 2.690 -11.170 -8.344 1.00 0.00 O ATOM 740 CB LEU A 48 1.572 -8.592 -7.682 1.00 0.00 C ATOM 741 CG LEU A 48 2.279 -7.830 -6.560 1.00 0.00 C ATOM 742 CD1 LEU A 48 2.498 -6.378 -6.956 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.478 -7.917 -5.269 1.00 0.00 C ATOM 0 H LEU A 48 1.076 -9.861 -10.216 1.00 0.00 H new ATOM 0 HA LEU A 48 3.092 -8.031 -9.096 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.684 -8.031 -7.972 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.230 -9.548 -7.285 1.00 0.00 H new ATOM 0 HG LEU A 48 3.253 -8.290 -6.392 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.002 -5.852 -6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.113 -6.335 -7.855 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.536 -5.905 -7.152 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.996 -7.369 -4.482 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.490 -7.483 -5.424 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.373 -8.962 -4.976 1.00 0.00 H new ATOM 755 N ASP A 49 4.507 -10.059 -9.070 1.00 0.00 N ATOM 756 CA ASP A 49 5.396 -11.207 -8.940 1.00 0.00 C ATOM 757 C ASP A 49 5.984 -11.283 -7.535 1.00 0.00 C ATOM 758 O ASP A 49 6.349 -10.265 -6.947 1.00 0.00 O ATOM 759 CB ASP A 49 6.521 -11.127 -9.973 1.00 0.00 C ATOM 760 CG ASP A 49 7.562 -12.212 -9.781 1.00 0.00 C ATOM 761 OD1 ASP A 49 8.409 -12.067 -8.875 1.00 0.00 O ATOM 762 OD2 ASP A 49 7.531 -13.206 -10.536 1.00 0.00 O ATOM 0 H ASP A 49 4.959 -9.212 -9.415 1.00 0.00 H new ATOM 0 HA ASP A 49 4.812 -12.110 -9.119 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.097 -11.207 -10.974 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.002 -10.151 -9.908 1.00 0.00 H new ATOM 767 N VAL A 50 6.070 -12.497 -7.000 1.00 0.00 N ATOM 768 CA VAL A 50 6.613 -12.706 -5.663 1.00 0.00 C ATOM 769 C VAL A 50 7.163 -14.120 -5.508 1.00 0.00 C ATOM 770 O VAL A 50 6.450 -15.101 -5.720 1.00 0.00 O ATOM 771 CB VAL A 50 5.546 -12.461 -4.579 1.00 0.00 C ATOM 772 CG1 VAL A 50 5.389 -10.972 -4.311 1.00 0.00 C ATOM 773 CG2 VAL A 50 4.219 -13.081 -4.989 1.00 0.00 C ATOM 0 H VAL A 50 5.771 -13.350 -7.472 1.00 0.00 H new ATOM 0 HA VAL A 50 7.423 -11.988 -5.535 1.00 0.00 H new ATOM 0 HB VAL A 50 5.874 -12.939 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.631 -10.819 -3.543 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.340 -10.561 -3.970 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.084 -10.468 -5.228 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.477 -12.899 -4.212 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.882 -12.634 -5.925 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.346 -14.155 -5.125 1.00 0.00 H new ATOM 783 N ILE A 51 8.436 -14.216 -5.137 1.00 0.00 N ATOM 784 CA ILE A 51 9.081 -15.510 -4.952 1.00 0.00 C ATOM 785 C ILE A 51 8.891 -16.021 -3.528 1.00 0.00 C ATOM 786 O ILE A 51 8.811 -15.237 -2.582 1.00 0.00 O ATOM 787 CB ILE A 51 10.588 -15.436 -5.263 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.819 -14.785 -6.628 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.206 -16.826 -5.221 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.527 -13.451 -6.550 1.00 0.00 C ATOM 0 H ILE A 51 9.040 -13.414 -4.959 1.00 0.00 H new ATOM 0 HA ILE A 51 8.608 -16.202 -5.649 1.00 0.00 H new ATOM 0 HB ILE A 51 11.071 -14.822 -4.503 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.405 -15.462 -7.250 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.858 -14.648 -7.124 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.271 -16.758 -5.443 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.069 -17.255 -4.229 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.721 -17.462 -5.962 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.657 -13.049 -7.555 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.932 -12.758 -5.955 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.503 -13.584 -6.084 1.00 0.00 H new ATOM 802 N ALA A 52 8.821 -17.340 -3.383 1.00 0.00 N ATOM 803 CA ALA A 52 8.644 -17.956 -2.074 1.00 0.00 C ATOM 804 C ALA A 52 9.961 -18.519 -1.550 1.00 0.00 C ATOM 805 O ALA A 52 10.550 -19.430 -2.132 1.00 0.00 O ATOM 806 CB ALA A 52 7.590 -19.051 -2.145 1.00 0.00 C ATOM 0 H ALA A 52 8.884 -18.003 -4.156 1.00 0.00 H new ATOM 0 HA ALA A 52 8.306 -17.187 -1.380 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.468 -19.503 -1.161 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.641 -18.622 -2.468 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.905 -19.813 -2.857 1.00 0.00 H new ATOM 812 N PRO A 53 10.436 -17.965 -0.425 1.00 0.00 N ATOM 813 CA PRO A 53 11.689 -18.396 0.202 1.00 0.00 C ATOM 814 C PRO A 53 11.581 -19.788 0.816 1.00 0.00 C ATOM 815 O PRO A 53 12.586 -20.392 1.190 1.00 0.00 O ATOM 816 CB PRO A 53 11.920 -17.347 1.292 1.00 0.00 C ATOM 817 CG PRO A 53 10.561 -16.826 1.610 1.00 0.00 C ATOM 818 CD PRO A 53 9.787 -16.875 0.322 1.00 0.00 C ATOM 0 HA PRO A 53 12.503 -18.466 -0.520 1.00 0.00 H new ATOM 0 HB2 PRO A 53 12.391 -17.787 2.171 1.00 0.00 H new ATOM 0 HB3 PRO A 53 12.577 -16.551 0.942 1.00 0.00 H new ATOM 0 HG2 PRO A 53 10.080 -17.433 2.377 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.614 -15.808 1.995 1.00 0.00 H new ATOM 0 HD2 PRO A 53 8.731 -17.080 0.496 1.00 0.00 H new ATOM 0 HD3 PRO A 53 9.844 -15.929 -0.217 1.00 0.00 H new ATOM 826 N SER A 54 10.354 -20.291 0.918 1.00 0.00 N ATOM 827 CA SER A 54 10.115 -21.610 1.491 1.00 0.00 C ATOM 828 C SER A 54 11.036 -22.651 0.862 1.00 0.00 C ATOM 829 O SER A 54 11.594 -23.502 1.556 1.00 0.00 O ATOM 830 CB SER A 54 8.654 -22.019 1.290 1.00 0.00 C ATOM 831 OG SER A 54 8.347 -23.191 2.024 1.00 0.00 O ATOM 0 H SER A 54 9.511 -19.805 0.611 1.00 0.00 H new ATOM 0 HA SER A 54 10.328 -21.559 2.559 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.999 -21.207 1.605 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.463 -22.189 0.230 1.00 0.00 H new ATOM 0 HG SER A 54 8.503 -23.030 2.978 1.00 0.00 H new ATOM 837 N ASP A 55 11.192 -22.576 -0.455 1.00 0.00 N ATOM 838 CA ASP A 55 12.047 -23.510 -1.178 1.00 0.00 C ATOM 839 C ASP A 55 12.817 -22.796 -2.285 1.00 0.00 C ATOM 840 O ASP A 55 13.483 -23.432 -3.101 1.00 0.00 O ATOM 841 CB ASP A 55 11.211 -24.644 -1.772 1.00 0.00 C ATOM 842 CG ASP A 55 11.378 -25.946 -1.012 1.00 0.00 C ATOM 843 OD1 ASP A 55 12.531 -26.300 -0.690 1.00 0.00 O ATOM 844 OD2 ASP A 55 10.355 -26.610 -0.741 1.00 0.00 O ATOM 0 H ASP A 55 10.738 -21.878 -1.044 1.00 0.00 H new ATOM 0 HA ASP A 55 12.764 -23.929 -0.472 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.160 -24.357 -1.768 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.496 -24.795 -2.813 1.00 0.00 H new ATOM 849 N ALA A 56 12.720 -21.471 -2.306 1.00 0.00 N ATOM 850 CA ALA A 56 13.409 -20.670 -3.311 1.00 0.00 C ATOM 851 C ALA A 56 13.120 -21.188 -4.717 1.00 0.00 C ATOM 852 O ALA A 56 13.900 -20.967 -5.642 1.00 0.00 O ATOM 853 CB ALA A 56 14.907 -20.665 -3.046 1.00 0.00 C ATOM 0 H ALA A 56 12.171 -20.929 -1.639 1.00 0.00 H new ATOM 0 HA ALA A 56 13.036 -19.648 -3.244 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.409 -20.063 -3.804 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.101 -20.242 -2.060 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.287 -21.686 -3.084 1.00 0.00 H new ATOM 859 N GLY A 57 11.994 -21.879 -4.869 1.00 0.00 N ATOM 860 CA GLY A 57 11.624 -22.418 -6.164 1.00 0.00 C ATOM 861 C GLY A 57 10.210 -22.046 -6.564 1.00 0.00 C ATOM 862 O GLY A 57 9.902 -21.936 -7.751 1.00 0.00 O ATOM 0 H GLY A 57 11.332 -22.075 -4.118 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.320 -22.052 -6.919 1.00 0.00 H new ATOM 0 HA3 GLY A 57 11.719 -23.504 -6.143 1.00 0.00 H new ATOM 866 N ILE A 58 9.347 -21.853 -5.572 1.00 0.00 N ATOM 867 CA ILE A 58 7.959 -21.492 -5.827 1.00 0.00 C ATOM 868 C ILE A 58 7.837 -20.028 -6.237 1.00 0.00 C ATOM 869 O ILE A 58 8.291 -19.132 -5.524 1.00 0.00 O ATOM 870 CB ILE A 58 7.076 -21.741 -4.589 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.401 -23.102 -3.970 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.604 -21.661 -4.965 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.623 -23.391 -2.705 1.00 0.00 C ATOM 0 H ILE A 58 9.585 -21.941 -4.584 1.00 0.00 H new ATOM 0 HA ILE A 58 7.614 -22.126 -6.644 1.00 0.00 H new ATOM 0 HB ILE A 58 7.284 -20.968 -3.849 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.194 -23.884 -4.701 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.468 -23.147 -3.749 1.00 0.00 H new ATOM 0 HG21 ILE A 58 4.992 -21.839 -4.081 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.384 -20.671 -5.365 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.380 -22.415 -5.719 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.904 -24.372 -2.321 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.849 -22.631 -1.957 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.555 -23.379 -2.924 1.00 0.00 H new ATOM 885 N VAL A 59 7.221 -19.791 -7.390 1.00 0.00 N ATOM 886 CA VAL A 59 7.037 -18.436 -7.895 1.00 0.00 C ATOM 887 C VAL A 59 5.558 -18.114 -8.077 1.00 0.00 C ATOM 888 O VAL A 59 4.871 -18.740 -8.885 1.00 0.00 O ATOM 889 CB VAL A 59 7.765 -18.233 -9.237 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.619 -16.795 -9.711 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.231 -18.616 -9.110 1.00 0.00 C ATOM 0 H VAL A 59 6.840 -20.521 -7.993 1.00 0.00 H new ATOM 0 HA VAL A 59 7.464 -17.761 -7.153 1.00 0.00 H new ATOM 0 HB VAL A 59 7.307 -18.884 -9.982 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.140 -16.670 -10.660 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.563 -16.561 -9.843 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.050 -16.122 -8.970 1.00 0.00 H new ATOM 0 HG21 VAL A 59 9.730 -18.466 -10.067 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.706 -17.993 -8.352 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.310 -19.664 -8.820 1.00 0.00 H new ATOM 901 N ILE A 60 5.074 -17.133 -7.322 1.00 0.00 N ATOM 902 CA ILE A 60 3.676 -16.727 -7.402 1.00 0.00 C ATOM 903 C ILE A 60 3.536 -15.372 -8.089 1.00 0.00 C ATOM 904 O ILE A 60 3.938 -14.344 -7.544 1.00 0.00 O ATOM 905 CB ILE A 60 3.031 -16.651 -6.006 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.613 -17.731 -5.092 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.521 -16.796 -6.111 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.505 -19.128 -5.663 1.00 0.00 C ATOM 0 H ILE A 60 5.629 -16.605 -6.648 1.00 0.00 H new ATOM 0 HA ILE A 60 3.160 -17.486 -7.991 1.00 0.00 H new ATOM 0 HB ILE A 60 3.253 -15.676 -5.572 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.662 -17.506 -4.899 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.098 -17.699 -4.132 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.080 -16.740 -5.116 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.121 -15.994 -6.731 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.278 -17.758 -6.562 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.937 -19.842 -4.962 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.456 -19.373 -5.830 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.044 -19.177 -6.609 1.00 0.00 H new ATOM 920 N ARG A 61 2.962 -15.379 -9.287 1.00 0.00 N ATOM 921 CA ARG A 61 2.768 -14.151 -10.049 1.00 0.00 C ATOM 922 C ARG A 61 1.283 -13.867 -10.253 1.00 0.00 C ATOM 923 O ARG A 61 0.596 -14.589 -10.977 1.00 0.00 O ATOM 924 CB ARG A 61 3.471 -14.250 -11.404 1.00 0.00 C ATOM 925 CG ARG A 61 4.876 -14.824 -11.322 1.00 0.00 C ATOM 926 CD ARG A 61 4.896 -16.301 -11.684 1.00 0.00 C ATOM 927 NE ARG A 61 6.052 -16.646 -12.507 1.00 0.00 N ATOM 928 CZ ARG A 61 6.213 -16.233 -13.760 1.00 0.00 C ATOM 929 NH1 ARG A 61 5.296 -15.464 -14.330 1.00 0.00 N ATOM 930 NH2 ARG A 61 7.292 -16.590 -14.444 1.00 0.00 N ATOM 0 H ARG A 61 2.623 -16.221 -9.751 1.00 0.00 H new ATOM 0 HA ARG A 61 3.203 -13.328 -9.482 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.872 -14.872 -12.070 1.00 0.00 H new ATOM 0 HB3 ARG A 61 3.519 -13.258 -11.852 1.00 0.00 H new ATOM 0 HG2 ARG A 61 5.535 -14.274 -11.995 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.267 -14.690 -10.313 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.909 -16.898 -10.772 1.00 0.00 H new ATOM 0 HD3 ARG A 61 3.981 -16.556 -12.219 1.00 0.00 H new ATOM 0 HE ARG A 61 6.776 -17.237 -12.098 1.00 0.00 H new ATOM 0 HH11 ARG A 61 4.465 -15.188 -13.807 1.00 0.00 H new ATOM 0 HH12 ARG A 61 5.421 -15.148 -15.292 1.00 0.00 H new ATOM 0 HH21 ARG A 61 7.999 -17.182 -14.008 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.414 -16.272 -15.406 1.00 0.00 H new ATOM 944 N PHE A 62 0.794 -12.812 -9.610 1.00 0.00 N ATOM 945 CA PHE A 62 -0.610 -12.433 -9.720 1.00 0.00 C ATOM 946 C PHE A 62 -0.846 -11.574 -10.959 1.00 0.00 C ATOM 947 O PHE A 62 0.082 -10.967 -11.494 1.00 0.00 O ATOM 948 CB PHE A 62 -1.056 -11.676 -8.467 1.00 0.00 C ATOM 949 CG PHE A 62 -0.804 -12.428 -7.192 1.00 0.00 C ATOM 950 CD1 PHE A 62 -1.708 -13.376 -6.741 1.00 0.00 C ATOM 951 CD2 PHE A 62 0.337 -12.186 -6.443 1.00 0.00 C ATOM 952 CE1 PHE A 62 -1.479 -14.069 -5.567 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.571 -12.876 -5.268 1.00 0.00 C ATOM 954 CZ PHE A 62 -0.338 -13.819 -4.830 1.00 0.00 C ATOM 0 H PHE A 62 1.349 -12.204 -9.007 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.200 -13.344 -9.814 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -0.534 -10.720 -8.425 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.121 -11.455 -8.545 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.602 -13.576 -7.313 1.00 0.00 H new ATOM 0 HD2 PHE A 62 1.051 -11.450 -6.781 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -2.192 -14.805 -5.226 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.464 -12.678 -4.693 1.00 0.00 H new ATOM 0 HZ PHE A 62 -0.157 -14.360 -3.913 1.00 0.00 H new ATOM 964 N LYS A 63 -2.095 -11.527 -11.409 1.00 0.00 N ATOM 965 CA LYS A 63 -2.457 -10.742 -12.584 1.00 0.00 C ATOM 966 C LYS A 63 -3.788 -10.028 -12.373 1.00 0.00 C ATOM 967 O LYS A 63 -4.797 -10.658 -12.059 1.00 0.00 O ATOM 968 CB LYS A 63 -2.538 -11.643 -13.819 1.00 0.00 C ATOM 969 CG LYS A 63 -1.247 -12.383 -14.118 1.00 0.00 C ATOM 970 CD LYS A 63 -0.647 -11.944 -15.444 1.00 0.00 C ATOM 971 CE LYS A 63 0.860 -12.146 -15.468 1.00 0.00 C ATOM 972 NZ LYS A 63 1.535 -11.181 -16.379 1.00 0.00 N ATOM 0 H LYS A 63 -2.875 -12.024 -10.978 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.683 -9.990 -12.741 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.338 -12.369 -13.677 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.808 -11.037 -14.684 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.530 -12.205 -13.316 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.438 -13.456 -14.142 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -1.104 -12.509 -16.256 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.877 -10.893 -15.618 1.00 0.00 H new ATOM 0 HE2 LYS A 63 1.258 -12.032 -14.460 1.00 0.00 H new ATOM 0 HE3 LYS A 63 1.085 -13.164 -15.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.561 -11.352 -16.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 1.174 -11.306 -17.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 1.342 -10.210 -16.061 1.00 0.00 H new ATOM 986 N ASN A 64 -3.782 -8.711 -12.549 1.00 0.00 N ATOM 987 CA ASN A 64 -4.990 -7.912 -12.379 1.00 0.00 C ATOM 988 C ASN A 64 -5.582 -8.110 -10.986 1.00 0.00 C ATOM 989 O ASN A 64 -6.707 -8.589 -10.841 1.00 0.00 O ATOM 990 CB ASN A 64 -6.026 -8.282 -13.443 1.00 0.00 C ATOM 991 CG ASN A 64 -5.604 -7.851 -14.834 1.00 0.00 C ATOM 992 OD1 ASN A 64 -5.979 -6.777 -15.304 1.00 0.00 O ATOM 993 ND2 ASN A 64 -4.820 -8.691 -15.500 1.00 0.00 N ATOM 0 H ASN A 64 -2.954 -8.174 -12.809 1.00 0.00 H new ATOM 0 HA ASN A 64 -4.720 -6.862 -12.494 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.185 -9.360 -13.432 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -6.980 -7.817 -13.195 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.504 -8.456 -16.441 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.534 -9.571 -15.071 1.00 0.00 H new ATOM 1000 N LEU A 65 -4.817 -7.739 -9.966 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.265 -7.875 -8.584 1.00 0.00 C ATOM 1002 C LEU A 65 -6.119 -6.681 -8.169 1.00 0.00 C ATOM 1003 O LEU A 65 -5.676 -5.536 -8.233 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.062 -8.006 -7.648 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.533 -9.424 -7.431 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.339 -9.410 -6.490 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.632 -10.326 -6.888 1.00 0.00 C ATOM 0 H LEU A 65 -3.883 -7.342 -10.069 1.00 0.00 H new ATOM 0 HA LEU A 65 -5.874 -8.776 -8.512 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.251 -7.394 -8.043 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.334 -7.589 -6.678 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.207 -9.821 -8.392 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -1.976 -10.428 -6.347 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.545 -8.798 -6.919 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.639 -8.994 -5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.238 -11.331 -6.740 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -4.989 -9.932 -5.936 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.458 -10.362 -7.599 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.347 -6.959 -7.741 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.263 -5.908 -7.313 1.00 0.00 C ATOM 1021 C ASN A 66 -8.213 -5.726 -5.799 1.00 0.00 C ATOM 1022 O ASN A 66 -8.715 -6.561 -5.046 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.691 -6.239 -7.751 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.467 -5.005 -8.171 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -11.219 -5.033 -9.145 1.00 0.00 O ATOM 1026 ND2 ASN A 66 -10.287 -3.914 -7.435 1.00 0.00 N ATOM 0 H ASN A 66 -7.730 -7.902 -7.682 1.00 0.00 H new ATOM 0 HA ASN A 66 -7.952 -4.975 -7.784 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.659 -6.945 -8.581 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.214 -6.733 -6.932 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -10.782 -3.054 -7.669 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.653 -3.937 -6.636 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.603 -4.630 -5.360 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.489 -4.337 -3.937 1.00 0.00 C ATOM 1035 C ILE A 67 -8.404 -3.184 -3.538 1.00 0.00 C ATOM 1036 O ILE A 67 -8.231 -2.053 -3.992 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.041 -3.987 -3.549 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.057 -4.894 -4.291 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -5.851 -4.109 -2.044 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.422 -4.238 -5.497 1.00 0.00 C ATOM 0 H ILE A 67 -7.180 -3.930 -5.970 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.791 -5.238 -3.404 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.843 -2.955 -3.838 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.272 -5.206 -3.602 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.578 -5.797 -4.611 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.822 -3.858 -1.786 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.530 -3.425 -1.535 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.065 -5.131 -1.732 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.736 -4.939 -5.974 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.198 -3.951 -6.206 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.873 -3.351 -5.182 1.00 0.00 H new ATOM 1052 N THR A 68 -9.378 -3.478 -2.682 1.00 0.00 N ATOM 1053 CA THR A 68 -10.320 -2.467 -2.220 1.00 0.00 C ATOM 1054 C THR A 68 -10.316 -2.366 -0.699 1.00 0.00 C ATOM 1055 O THR A 68 -10.139 -3.363 -0.001 1.00 0.00 O ATOM 1056 CB THR A 68 -11.752 -2.772 -2.699 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.320 -3.821 -1.907 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.757 -3.177 -4.165 1.00 0.00 C ATOM 0 H THR A 68 -9.535 -4.409 -2.295 1.00 0.00 H new ATOM 0 HA THR A 68 -9.997 -1.517 -2.646 1.00 0.00 H new ATOM 0 HB THR A 68 -12.350 -1.868 -2.586 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.231 -4.008 -2.216 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.779 -3.387 -4.481 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.351 -2.365 -4.768 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.145 -4.069 -4.298 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.513 -1.153 -0.190 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.529 -0.945 1.246 1.00 0.00 C ATOM 1068 C GLY A 69 -9.244 -0.322 1.756 1.00 0.00 C ATOM 1069 O GLY A 69 -8.740 -0.699 2.814 1.00 0.00 O ATOM 0 H GLY A 69 -10.662 -0.311 -0.747 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.370 -0.302 1.508 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.690 -1.900 1.747 1.00 0.00 H new ATOM 1073 N LEU A 70 -8.712 0.633 1.001 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.476 1.309 1.382 1.00 0.00 C ATOM 1075 C LEU A 70 -7.677 2.820 1.437 1.00 0.00 C ATOM 1076 O LEU A 70 -7.109 3.502 2.290 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.360 0.968 0.393 1.00 0.00 C ATOM 1078 CG LEU A 70 -4.933 1.064 0.933 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.158 -0.207 0.624 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.223 2.278 0.352 1.00 0.00 C ATOM 0 H LEU A 70 -9.116 0.957 0.122 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.192 0.962 2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.522 -0.047 0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.448 1.633 -0.466 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.983 1.180 2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.145 -0.120 1.016 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.655 -1.058 1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.118 -0.355 -0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.209 2.330 0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.185 2.192 -0.734 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.766 3.183 0.626 1.00 0.00 H new ATOM 1092 N LYS A 71 -8.492 3.338 0.524 1.00 0.00 N ATOM 1093 CA LYS A 71 -8.771 4.767 0.469 1.00 0.00 C ATOM 1094 C LYS A 71 -9.481 5.231 1.737 1.00 0.00 C ATOM 1095 O LYS A 71 -9.470 6.416 2.068 1.00 0.00 O ATOM 1096 CB LYS A 71 -9.628 5.094 -0.756 1.00 0.00 C ATOM 1097 CG LYS A 71 -11.020 4.488 -0.705 1.00 0.00 C ATOM 1098 CD LYS A 71 -11.996 5.396 0.025 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.361 5.400 -0.647 1.00 0.00 C ATOM 1100 NZ LYS A 71 -13.839 4.021 -0.941 1.00 0.00 N ATOM 0 H LYS A 71 -8.971 2.788 -0.189 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.820 5.295 0.391 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -9.716 6.176 -0.849 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.118 4.737 -1.651 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.377 4.308 -1.719 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.979 3.520 -0.206 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.099 5.066 1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.600 6.411 0.053 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.081 5.904 -0.003 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.308 5.971 -1.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.878 4.017 -0.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.448 3.705 -1.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.526 3.377 -0.187 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.097 4.289 2.444 1.00 0.00 N ATOM 1115 CA ASN A 72 -10.811 4.602 3.676 1.00 0.00 C ATOM 1116 C ASN A 72 -10.117 3.975 4.882 1.00 0.00 C ATOM 1117 O ASN A 72 -10.745 3.721 5.909 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.257 4.107 3.592 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.345 2.645 3.200 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -12.485 1.769 4.054 1.00 0.00 O ATOM 1121 ND2 ASN A 72 -12.264 2.374 1.903 1.00 0.00 N ATOM 0 H ASN A 72 -10.116 3.303 2.185 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.811 5.685 3.801 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.744 4.252 4.556 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.803 4.709 2.865 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.318 1.408 1.579 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.148 3.132 1.230 1.00 0.00 H new ATOM 1128 N GLN A 73 -8.817 3.730 4.747 1.00 0.00 N ATOM 1129 CA GLN A 73 -8.038 3.133 5.825 1.00 0.00 C ATOM 1130 C GLN A 73 -8.054 4.021 7.065 1.00 0.00 C ATOM 1131 O GLN A 73 -8.583 5.132 7.037 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.596 2.898 5.371 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.650 4.030 5.740 1.00 0.00 C ATOM 1134 CD GLN A 73 -6.184 5.391 5.338 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -6.174 6.333 6.130 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -6.652 5.501 4.100 1.00 0.00 N ATOM 0 H GLN A 73 -8.282 3.936 3.903 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.492 2.176 6.080 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.231 1.971 5.814 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.582 2.762 4.290 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.475 4.016 6.816 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.686 3.865 5.258 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -6.641 4.693 3.477 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.023 6.393 3.772 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.473 3.523 8.152 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.423 4.271 9.402 1.00 0.00 C ATOM 1147 C GLN A 74 -6.000 4.322 9.949 1.00 0.00 C ATOM 1148 O GLN A 74 -5.371 3.286 10.167 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.357 3.641 10.436 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.777 3.440 9.931 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.760 3.154 11.049 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -11.460 2.142 11.032 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -10.817 4.048 12.030 1.00 0.00 N ATOM 0 H GLN A 74 -7.031 2.605 8.192 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.752 5.290 9.199 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.949 2.678 10.742 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.382 4.273 11.324 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.096 4.332 9.391 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.792 2.614 9.219 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.218 4.873 12.003 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -11.460 3.909 12.810 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.499 5.533 10.169 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.151 5.718 10.691 1.00 0.00 C ATOM 1164 C ILE A 75 -4.004 5.083 12.070 1.00 0.00 C ATOM 1165 O ILE A 75 -4.755 5.397 12.993 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.783 7.211 10.784 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -3.027 7.652 9.529 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -2.951 7.475 12.030 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.740 9.136 9.487 1.00 0.00 C ATOM 0 H ILE A 75 -6.006 6.400 9.994 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.472 5.228 9.993 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.702 7.792 10.855 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.085 7.106 9.471 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.609 7.378 8.649 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.699 8.534 12.081 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.522 7.194 12.915 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.035 6.886 11.987 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.202 9.377 8.570 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.679 9.689 9.513 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.132 9.413 10.348 1.00 0.00 H new ATOM 1181 N SER A 76 -3.029 4.189 12.202 1.00 0.00 N ATOM 1182 CA SER A 76 -2.783 3.508 13.468 1.00 0.00 C ATOM 1183 C SER A 76 -1.820 4.309 14.338 1.00 0.00 C ATOM 1184 O SER A 76 -1.954 4.344 15.561 1.00 0.00 O ATOM 1185 CB SER A 76 -2.218 2.108 13.216 1.00 0.00 C ATOM 1186 OG SER A 76 -1.816 1.956 11.866 1.00 0.00 O ATOM 0 H SER A 76 -2.397 3.920 11.448 1.00 0.00 H new ATOM 0 HA SER A 76 -3.733 3.420 13.996 1.00 0.00 H new ATOM 0 HB2 SER A 76 -1.367 1.932 13.874 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.971 1.359 13.461 1.00 0.00 H new ATOM 0 HG SER A 76 -2.091 1.074 11.540 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.849 4.950 13.698 1.00 0.00 N ATOM 1193 CA ASP A 77 0.138 5.753 14.412 1.00 0.00 C ATOM 1194 C ASP A 77 0.749 6.806 13.494 1.00 0.00 C ATOM 1195 O ASP A 77 0.742 6.659 12.271 1.00 0.00 O ATOM 1196 CB ASP A 77 1.237 4.857 14.984 1.00 0.00 C ATOM 1197 CG ASP A 77 1.331 4.948 16.495 1.00 0.00 C ATOM 1198 OD1 ASP A 77 0.282 5.144 17.143 1.00 0.00 O ATOM 1199 OD2 ASP A 77 2.454 4.824 17.029 1.00 0.00 O ATOM 0 H ASP A 77 -0.724 4.930 12.686 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.368 6.262 15.232 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.045 3.823 14.696 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.195 5.137 14.546 1.00 0.00 H new ATOM 1204 N PHE A 78 1.277 7.870 14.091 1.00 0.00 N ATOM 1205 CA PHE A 78 1.891 8.949 13.326 1.00 0.00 C ATOM 1206 C PHE A 78 2.782 9.808 14.218 1.00 0.00 C ATOM 1207 O PHE A 78 2.306 10.453 15.152 1.00 0.00 O ATOM 1208 CB PHE A 78 0.813 9.818 12.675 1.00 0.00 C ATOM 1209 CG PHE A 78 1.167 11.277 12.628 1.00 0.00 C ATOM 1210 CD1 PHE A 78 2.167 11.734 11.784 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.499 12.191 13.426 1.00 0.00 C ATOM 1212 CE1 PHE A 78 2.495 13.076 11.740 1.00 0.00 C ATOM 1213 CE2 PHE A 78 0.822 13.535 13.386 1.00 0.00 C ATOM 1214 CZ PHE A 78 1.821 13.978 12.541 1.00 0.00 C ATOM 0 H PHE A 78 1.292 8.008 15.102 1.00 0.00 H new ATOM 0 HA PHE A 78 2.509 8.503 12.546 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.635 9.463 11.660 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.121 9.696 13.224 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.696 11.034 11.154 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.284 11.850 14.087 1.00 0.00 H new ATOM 0 HE1 PHE A 78 3.278 13.419 11.080 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.294 14.237 14.014 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.075 15.027 12.506 1.00 0.00 H new ATOM 1224 N GLN A 79 4.078 9.810 13.924 1.00 0.00 N ATOM 1225 CA GLN A 79 5.037 10.589 14.699 1.00 0.00 C ATOM 1226 C GLN A 79 5.710 11.645 13.830 1.00 0.00 C ATOM 1227 O GLN A 79 6.324 11.326 12.812 1.00 0.00 O ATOM 1228 CB GLN A 79 6.092 9.669 15.316 1.00 0.00 C ATOM 1229 CG GLN A 79 5.641 8.223 15.442 1.00 0.00 C ATOM 1230 CD GLN A 79 4.301 8.088 16.137 1.00 0.00 C ATOM 1231 OE1 GLN A 79 3.969 8.872 17.027 1.00 0.00 O ATOM 1232 NE2 GLN A 79 3.522 7.091 15.735 1.00 0.00 N ATOM 0 H GLN A 79 4.488 9.281 13.155 1.00 0.00 H new ATOM 0 HA GLN A 79 4.495 11.095 15.498 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.996 9.707 14.708 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.357 10.045 16.304 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.577 7.779 14.449 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.392 7.659 15.996 1.00 0.00 H new ATOM 0 HE21 GLN A 79 3.837 6.465 14.994 1.00 0.00 H new ATOM 0 HE22 GLN A 79 2.609 6.951 16.167 1.00 0.00 H new ATOM 1241 N MET A 80 5.591 12.904 14.239 1.00 0.00 N ATOM 1242 CA MET A 80 6.190 14.008 13.497 1.00 0.00 C ATOM 1243 C MET A 80 7.312 14.657 14.300 1.00 0.00 C ATOM 1244 O MET A 80 7.096 15.131 15.415 1.00 0.00 O ATOM 1245 CB MET A 80 5.127 15.052 13.148 1.00 0.00 C ATOM 1246 CG MET A 80 5.126 15.451 11.681 1.00 0.00 C ATOM 1247 SD MET A 80 3.919 16.739 11.312 1.00 0.00 S ATOM 1248 CE MET A 80 4.862 17.777 10.198 1.00 0.00 C ATOM 0 H MET A 80 5.086 13.185 15.079 1.00 0.00 H new ATOM 0 HA MET A 80 6.612 13.607 12.575 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.144 14.660 13.410 1.00 0.00 H new ATOM 0 HB3 MET A 80 5.288 15.941 13.758 1.00 0.00 H new ATOM 0 HG2 MET A 80 6.120 15.800 11.403 1.00 0.00 H new ATOM 0 HG3 MET A 80 4.914 14.574 11.070 1.00 0.00 H new ATOM 0 HE1 MET A 80 4.181 18.330 9.551 1.00 0.00 H new ATOM 0 HE2 MET A 80 5.463 18.479 10.776 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.517 17.155 9.588 1.00 0.00 H new ATOM 1258 N ASP A 81 8.510 14.675 13.726 1.00 0.00 N ATOM 1259 CA ASP A 81 9.667 15.267 14.388 1.00 0.00 C ATOM 1260 C ASP A 81 10.291 16.356 13.521 1.00 0.00 C ATOM 1261 O ASP A 81 10.834 16.078 12.451 1.00 0.00 O ATOM 1262 CB ASP A 81 10.706 14.191 14.705 1.00 0.00 C ATOM 1263 CG ASP A 81 10.125 13.042 15.505 1.00 0.00 C ATOM 1264 OD1 ASP A 81 10.080 13.147 16.749 1.00 0.00 O ATOM 1265 OD2 ASP A 81 9.713 12.038 14.887 1.00 0.00 O ATOM 0 H ASP A 81 8.705 14.286 12.803 1.00 0.00 H new ATOM 0 HA ASP A 81 9.329 15.720 15.320 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.123 13.807 13.774 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.529 14.638 15.262 1.00 0.00 H new ATOM 1270 N THR A 82 10.210 17.598 13.989 1.00 0.00 N ATOM 1271 CA THR A 82 10.765 18.728 13.256 1.00 0.00 C ATOM 1272 C THR A 82 12.275 18.817 13.442 1.00 0.00 C ATOM 1273 O THR A 82 12.998 19.245 12.543 1.00 0.00 O ATOM 1274 CB THR A 82 10.125 20.056 13.704 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.154 19.812 14.727 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.464 20.762 12.529 1.00 0.00 C ATOM 0 H THR A 82 9.765 17.846 14.873 1.00 0.00 H new ATOM 0 HA THR A 82 10.541 18.562 12.202 1.00 0.00 H new ATOM 0 HB THR A 82 10.913 20.698 14.097 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.753 20.661 15.007 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.019 21.697 12.870 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.211 20.973 11.764 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.687 20.122 12.110 1.00 0.00 H new ATOM 1284 N LYS A 83 12.747 18.409 14.616 1.00 0.00 N ATOM 1285 CA LYS A 83 14.172 18.440 14.921 1.00 0.00 C ATOM 1286 C LYS A 83 14.957 17.574 13.940 1.00 0.00 C ATOM 1287 O LYS A 83 16.138 17.815 13.693 1.00 0.00 O ATOM 1288 CB LYS A 83 14.419 17.959 16.352 1.00 0.00 C ATOM 1289 CG LYS A 83 13.947 16.538 16.607 1.00 0.00 C ATOM 1290 CD LYS A 83 13.396 16.377 18.014 1.00 0.00 C ATOM 1291 CE LYS A 83 11.899 16.643 18.059 1.00 0.00 C ATOM 1292 NZ LYS A 83 11.219 15.814 19.094 1.00 0.00 N ATOM 0 H LYS A 83 12.162 18.053 15.372 1.00 0.00 H new ATOM 0 HA LYS A 83 14.516 19.470 14.826 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.485 18.023 16.569 1.00 0.00 H new ATOM 0 HB3 LYS A 83 13.912 18.631 17.045 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.178 16.274 15.882 1.00 0.00 H new ATOM 0 HG3 LYS A 83 14.776 15.846 16.459 1.00 0.00 H new ATOM 0 HD2 LYS A 83 13.598 15.368 18.372 1.00 0.00 H new ATOM 0 HD3 LYS A 83 13.909 17.063 18.688 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.724 17.699 18.266 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.463 16.434 17.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.201 16.024 19.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.365 14.806 18.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 11.617 16.032 20.030 1.00 0.00 H new ATOM 1306 N ALA A 84 14.292 16.567 13.383 1.00 0.00 N ATOM 1307 CA ALA A 84 14.927 15.669 12.427 1.00 0.00 C ATOM 1308 C ALA A 84 14.189 15.676 11.093 1.00 0.00 C ATOM 1309 O ALA A 84 14.594 15.006 10.143 1.00 0.00 O ATOM 1310 CB ALA A 84 14.988 14.257 12.991 1.00 0.00 C ATOM 0 H ALA A 84 13.314 16.353 13.578 1.00 0.00 H new ATOM 0 HA ALA A 84 15.943 16.024 12.252 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.465 13.596 12.267 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.566 14.259 13.915 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.978 13.903 13.195 1.00 0.00 H new ATOM 1316 N LYS A 85 13.102 16.438 11.028 1.00 0.00 N ATOM 1317 CA LYS A 85 12.306 16.534 9.810 1.00 0.00 C ATOM 1318 C LYS A 85 11.924 15.149 9.299 1.00 0.00 C ATOM 1319 O LYS A 85 12.099 14.840 8.120 1.00 0.00 O ATOM 1320 CB LYS A 85 13.080 17.292 8.729 1.00 0.00 C ATOM 1321 CG LYS A 85 13.637 18.624 9.201 1.00 0.00 C ATOM 1322 CD LYS A 85 12.789 19.787 8.713 1.00 0.00 C ATOM 1323 CE LYS A 85 13.409 20.456 7.495 1.00 0.00 C ATOM 1324 NZ LYS A 85 12.991 21.880 7.371 1.00 0.00 N ATOM 0 H LYS A 85 12.752 16.998 11.805 1.00 0.00 H new ATOM 0 HA LYS A 85 11.392 17.080 10.045 1.00 0.00 H new ATOM 0 HB2 LYS A 85 13.902 16.668 8.377 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.423 17.464 7.876 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.680 18.636 10.290 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.659 18.741 8.840 1.00 0.00 H new ATOM 0 HD2 LYS A 85 11.789 19.431 8.464 1.00 0.00 H new ATOM 0 HD3 LYS A 85 12.677 20.518 9.514 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.495 20.401 7.564 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.119 19.913 6.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.435 22.300 6.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 11.956 21.931 7.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.290 22.405 8.218 1.00 0.00 H new ATOM 1338 N THR A 86 11.400 14.316 10.194 1.00 0.00 N ATOM 1339 CA THR A 86 10.992 12.964 9.833 1.00 0.00 C ATOM 1340 C THR A 86 9.554 12.692 10.257 1.00 0.00 C ATOM 1341 O THR A 86 9.126 13.099 11.337 1.00 0.00 O ATOM 1342 CB THR A 86 11.913 11.910 10.477 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.494 12.434 11.676 1.00 0.00 O ATOM 1344 CG2 THR A 86 13.014 11.493 9.514 1.00 0.00 C ATOM 0 H THR A 86 11.248 14.555 11.174 1.00 0.00 H new ATOM 0 HA THR A 86 11.068 12.889 8.748 1.00 0.00 H new ATOM 0 HB THR A 86 11.312 11.033 10.718 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.077 11.757 12.080 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.652 10.748 9.991 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.569 11.067 8.615 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.612 12.364 9.246 1.00 0.00 H new ATOM 1352 N VAL A 87 8.810 12.001 9.399 1.00 0.00 N ATOM 1353 CA VAL A 87 7.419 11.672 9.685 1.00 0.00 C ATOM 1354 C VAL A 87 7.168 10.175 9.549 1.00 0.00 C ATOM 1355 O VAL A 87 7.076 9.647 8.440 1.00 0.00 O ATOM 1356 CB VAL A 87 6.459 12.429 8.748 1.00 0.00 C ATOM 1357 CG1 VAL A 87 5.025 11.974 8.970 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.588 13.931 8.953 1.00 0.00 C ATOM 0 H VAL A 87 9.148 11.658 8.500 1.00 0.00 H new ATOM 0 HA VAL A 87 7.228 11.977 10.714 1.00 0.00 H new ATOM 0 HB VAL A 87 6.731 12.201 7.717 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.362 12.520 8.299 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.947 10.906 8.767 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.737 12.169 10.003 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.903 14.450 8.283 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.344 14.180 9.986 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.610 14.241 8.737 1.00 0.00 H new ATOM 1368 N LEU A 88 7.058 9.494 10.685 1.00 0.00 N ATOM 1369 CA LEU A 88 6.817 8.055 10.694 1.00 0.00 C ATOM 1370 C LEU A 88 5.388 7.745 11.128 1.00 0.00 C ATOM 1371 O LEU A 88 5.048 7.857 12.306 1.00 0.00 O ATOM 1372 CB LEU A 88 7.809 7.358 11.627 1.00 0.00 C ATOM 1373 CG LEU A 88 7.342 6.034 12.234 1.00 0.00 C ATOM 1374 CD1 LEU A 88 6.885 5.079 11.143 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.453 5.407 13.064 1.00 0.00 C ATOM 0 H LEU A 88 7.132 9.915 11.611 1.00 0.00 H new ATOM 0 HA LEU A 88 6.958 7.681 9.680 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.731 7.176 11.074 1.00 0.00 H new ATOM 0 HB3 LEU A 88 8.054 8.041 12.440 1.00 0.00 H new ATOM 0 HG LEU A 88 6.495 6.235 12.890 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.556 4.142 11.593 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.058 5.526 10.591 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.712 4.883 10.461 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.103 4.466 13.488 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.319 5.219 12.430 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.733 6.086 13.869 1.00 0.00 H new ATOM 1387 N LEU A 89 4.556 7.353 10.169 1.00 0.00 N ATOM 1388 CA LEU A 89 3.164 7.023 10.452 1.00 0.00 C ATOM 1389 C LEU A 89 2.762 5.721 9.767 1.00 0.00 C ATOM 1390 O LEU A 89 3.177 5.445 8.641 1.00 0.00 O ATOM 1391 CB LEU A 89 2.247 8.158 9.992 1.00 0.00 C ATOM 1392 CG LEU A 89 2.062 8.301 8.481 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.598 8.131 8.104 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.584 9.648 8.004 1.00 0.00 C ATOM 0 H LEU A 89 4.821 7.256 9.189 1.00 0.00 H new ATOM 0 HA LEU A 89 3.059 6.892 11.529 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.267 8.013 10.446 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.642 9.097 10.380 1.00 0.00 H new ATOM 0 HG LEU A 89 2.637 7.517 7.989 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.486 8.236 7.025 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.256 7.142 8.410 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.002 8.893 8.607 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.444 9.732 6.926 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.038 10.448 8.504 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.645 9.731 8.239 1.00 0.00 H new ATOM 1406 N LYS A 90 1.951 4.923 10.454 1.00 0.00 N ATOM 1407 CA LYS A 90 1.489 3.651 9.912 1.00 0.00 C ATOM 1408 C LYS A 90 -0.004 3.700 9.604 1.00 0.00 C ATOM 1409 O LYS A 90 -0.720 4.577 10.089 1.00 0.00 O ATOM 1410 CB LYS A 90 1.780 2.517 10.898 1.00 0.00 C ATOM 1411 CG LYS A 90 1.467 2.872 12.341 1.00 0.00 C ATOM 1412 CD LYS A 90 1.091 1.641 13.149 1.00 0.00 C ATOM 1413 CE LYS A 90 2.156 0.560 13.046 1.00 0.00 C ATOM 1414 NZ LYS A 90 2.557 0.047 14.385 1.00 0.00 N ATOM 0 H LYS A 90 1.600 5.135 11.388 1.00 0.00 H new ATOM 0 HA LYS A 90 2.028 3.464 8.983 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.198 1.641 10.613 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.831 2.240 10.820 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.333 3.355 12.794 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.649 3.592 12.370 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.953 1.919 14.194 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.138 1.249 12.795 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.780 -0.264 12.439 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.031 0.960 12.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.284 -0.688 14.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.940 0.828 14.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.728 -0.358 14.864 1.00 0.00 H new ATOM 1428 N THR A 91 -0.469 2.753 8.795 1.00 0.00 N ATOM 1429 CA THR A 91 -1.876 2.688 8.423 1.00 0.00 C ATOM 1430 C THR A 91 -2.414 1.267 8.550 1.00 0.00 C ATOM 1431 O THR A 91 -1.733 0.301 8.205 1.00 0.00 O ATOM 1432 CB THR A 91 -2.100 3.182 6.981 1.00 0.00 C ATOM 1433 OG1 THR A 91 -0.894 3.038 6.222 1.00 0.00 O ATOM 1434 CG2 THR A 91 -2.541 4.638 6.971 1.00 0.00 C ATOM 0 H THR A 91 0.110 2.020 8.385 1.00 0.00 H new ATOM 0 HA THR A 91 -2.414 3.340 9.111 1.00 0.00 H new ATOM 0 HB THR A 91 -2.887 2.577 6.530 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.044 3.352 5.306 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.693 4.965 5.942 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.474 4.739 7.526 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.772 5.254 7.438 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.640 1.146 9.048 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.271 -0.157 9.219 1.00 0.00 C ATOM 1444 C LYS A 92 -5.704 -0.141 8.695 1.00 0.00 C ATOM 1445 O LYS A 92 -6.453 0.804 8.939 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.262 -0.561 10.695 1.00 0.00 C ATOM 1447 CG LYS A 92 -4.991 0.418 11.599 1.00 0.00 C ATOM 1448 CD LYS A 92 -5.091 -0.105 13.022 1.00 0.00 C ATOM 1449 CE LYS A 92 -6.313 -0.992 13.205 1.00 0.00 C ATOM 1450 NZ LYS A 92 -6.639 -1.197 14.643 1.00 0.00 N ATOM 0 H LYS A 92 -4.216 1.935 9.340 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.701 -0.887 8.645 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.719 -1.545 10.796 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.229 -0.653 11.031 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.468 1.374 11.598 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.991 0.601 11.207 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.191 -0.669 13.268 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.142 0.734 13.716 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.167 -0.542 12.700 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.135 -1.958 12.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.478 -1.807 14.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.834 -1.650 15.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.834 -0.278 15.089 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.077 -1.193 7.974 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.421 -1.301 7.419 1.00 0.00 C ATOM 1466 C ALA A 93 -7.635 -2.658 6.758 1.00 0.00 C ATOM 1467 O ALA A 93 -6.676 -3.335 6.385 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.671 -0.180 6.421 1.00 0.00 C ATOM 0 H ALA A 93 -5.468 -1.983 7.760 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.134 -1.209 8.238 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.678 -0.273 6.014 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.569 0.783 6.922 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.945 -0.246 5.611 1.00 0.00 H new ATOM 1474 N ASP A 94 -8.896 -3.050 6.617 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.235 -4.328 6.000 1.00 0.00 C ATOM 1476 C ASP A 94 -9.075 -4.259 4.485 1.00 0.00 C ATOM 1477 O ASP A 94 -9.848 -3.589 3.798 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.668 -4.726 6.357 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.675 -3.655 5.988 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -11.729 -2.624 6.691 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.411 -3.847 4.997 1.00 0.00 O ATOM 0 H ASP A 94 -9.701 -2.502 6.921 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.550 -5.083 6.385 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.923 -5.653 5.843 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.731 -4.926 7.427 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.068 -4.954 3.969 1.00 0.00 N ATOM 1487 CA LEU A 95 -7.805 -4.971 2.534 1.00 0.00 C ATOM 1488 C LEU A 95 -8.426 -6.203 1.882 1.00 0.00 C ATOM 1489 O LEU A 95 -8.319 -7.314 2.402 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.298 -4.946 2.271 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.651 -3.562 2.213 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.143 -3.684 2.056 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.242 -2.743 1.074 1.00 0.00 C ATOM 0 H LEU A 95 -7.420 -5.514 4.523 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.259 -4.082 2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.803 -5.524 3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.105 -5.455 1.327 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.858 -3.046 3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.700 -2.689 2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.732 -4.231 2.904 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.915 -4.219 1.134 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.769 -1.761 1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.066 -3.255 0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.315 -2.625 1.229 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.073 -5.998 0.739 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.709 -7.092 0.014 1.00 0.00 C ATOM 1507 C HIS A 96 -9.099 -7.249 -1.376 1.00 0.00 C ATOM 1508 O HIS A 96 -9.364 -6.449 -2.274 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.214 -6.849 -0.101 1.00 0.00 C ATOM 1510 CG HIS A 96 -11.964 -8.006 -0.686 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -13.338 -8.030 -0.803 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -11.524 -9.183 -1.189 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -13.711 -9.173 -1.351 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -12.629 -9.890 -1.596 1.00 0.00 N ATOM 0 H HIS A 96 -9.171 -5.085 0.295 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.539 -8.013 0.572 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.615 -6.629 0.888 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.385 -5.966 -0.717 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -13.968 -7.282 -0.512 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -10.496 -9.506 -1.258 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.727 -9.470 -1.563 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.281 -8.282 -1.545 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.635 -8.543 -2.825 1.00 0.00 C ATOM 1524 C ILE A 97 -8.424 -9.562 -3.642 1.00 0.00 C ATOM 1525 O ILE A 97 -8.881 -10.576 -3.115 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.196 -9.058 -2.635 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.305 -7.951 -2.069 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.638 -9.572 -3.954 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.643 -8.318 -0.759 1.00 0.00 C ATOM 0 H ILE A 97 -8.050 -8.952 -0.811 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.605 -7.595 -3.362 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.213 -9.884 -1.924 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.534 -7.707 -2.800 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -5.904 -7.052 -1.925 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.620 -9.932 -3.803 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.261 -10.388 -4.319 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.632 -8.764 -4.686 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.027 -7.486 -0.417 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.408 -8.534 -0.013 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.017 -9.199 -0.902 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.578 -9.285 -4.933 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.309 -10.178 -5.824 1.00 0.00 C ATOM 1543 C VAL A 98 -8.779 -10.085 -7.250 1.00 0.00 C ATOM 1544 O VAL A 98 -8.971 -9.079 -7.931 1.00 0.00 O ATOM 1545 CB VAL A 98 -10.816 -9.859 -5.826 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.545 -10.736 -6.832 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.399 -10.034 -4.432 1.00 0.00 C ATOM 0 H VAL A 98 -8.206 -8.450 -5.385 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.160 -11.191 -5.449 1.00 0.00 H new ATOM 0 HB VAL A 98 -10.950 -8.819 -6.123 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.608 -10.497 -6.820 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.144 -10.556 -7.829 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.406 -11.785 -6.569 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.464 -9.805 -4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.256 -11.064 -4.104 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.895 -9.359 -3.740 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.110 -11.144 -7.698 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.562 -11.162 -9.041 1.00 0.00 C ATOM 1559 C GLY A 99 -7.062 -12.535 -9.445 1.00 0.00 C ATOM 1560 O GLY A 99 -7.539 -13.550 -8.939 1.00 0.00 O ATOM 0 H GLY A 99 -7.938 -11.990 -7.154 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.326 -10.835 -9.746 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.742 -10.447 -9.105 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.099 -12.566 -10.360 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.534 -13.825 -10.832 1.00 0.00 C ATOM 1566 C ASP A 100 -4.255 -14.166 -10.073 1.00 0.00 C ATOM 1567 O ASP A 100 -3.607 -13.287 -9.504 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.246 -13.748 -12.332 1.00 0.00 C ATOM 1569 CG ASP A 100 -6.028 -14.776 -13.125 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -7.241 -14.925 -12.869 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -5.428 -15.432 -14.002 1.00 0.00 O ATOM 0 H ASP A 100 -5.694 -11.734 -10.789 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.264 -14.613 -10.649 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.491 -12.750 -12.695 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.180 -13.896 -12.502 1.00 0.00 H new ATOM 1576 N ILE A 101 -3.900 -15.446 -10.068 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.699 -15.902 -9.378 1.00 0.00 C ATOM 1578 C ILE A 101 -2.038 -17.053 -10.129 1.00 0.00 C ATOM 1579 O ILE A 101 -2.645 -18.104 -10.335 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.014 -16.355 -7.940 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -1.750 -16.890 -7.263 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.107 -17.413 -7.945 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.001 -17.475 -5.891 1.00 0.00 C ATOM 0 H ILE A 101 -4.426 -16.186 -10.533 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.014 -15.055 -9.341 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.371 -15.495 -7.374 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.303 -17.654 -7.899 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.024 -16.082 -7.177 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.318 -17.723 -6.922 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.011 -17.000 -8.393 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.776 -18.275 -8.524 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.061 -17.834 -5.471 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.420 -16.708 -5.239 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.703 -18.305 -5.972 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.788 -16.847 -10.534 1.00 0.00 N ATOM 1596 CA VAL A 102 -0.042 -17.869 -11.259 1.00 0.00 C ATOM 1597 C VAL A 102 0.872 -18.650 -10.322 1.00 0.00 C ATOM 1598 O VAL A 102 1.777 -18.085 -9.708 1.00 0.00 O ATOM 1599 CB VAL A 102 0.804 -17.250 -12.387 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.757 -18.284 -12.968 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.094 -16.672 -13.471 1.00 0.00 C ATOM 0 H VAL A 102 -0.271 -15.982 -10.372 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.775 -18.548 -11.695 1.00 0.00 H new ATOM 0 HB VAL A 102 1.398 -16.438 -11.968 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.347 -17.829 -13.764 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.423 -18.646 -12.185 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.185 -19.119 -13.373 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.521 -16.239 -14.260 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.716 -17.464 -13.889 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.731 -15.899 -13.042 1.00 0.00 H new ATOM 1611 N ILE A 103 0.631 -19.953 -10.219 1.00 0.00 N ATOM 1612 CA ILE A 103 1.434 -20.812 -9.359 1.00 0.00 C ATOM 1613 C ILE A 103 2.444 -21.615 -10.172 1.00 0.00 C ATOM 1614 O ILE A 103 2.125 -22.681 -10.697 1.00 0.00 O ATOM 1615 CB ILE A 103 0.552 -21.784 -8.553 1.00 0.00 C ATOM 1616 CG1 ILE A 103 -0.245 -21.023 -7.492 1.00 0.00 C ATOM 1617 CG2 ILE A 103 1.408 -22.864 -7.907 1.00 0.00 C ATOM 1618 CD1 ILE A 103 0.623 -20.299 -6.486 1.00 0.00 C ATOM 0 H ILE A 103 -0.114 -20.436 -10.721 1.00 0.00 H new ATOM 0 HA ILE A 103 1.966 -20.158 -8.668 1.00 0.00 H new ATOM 0 HB ILE A 103 -0.151 -22.264 -9.234 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.894 -20.300 -7.986 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.892 -21.723 -6.964 1.00 0.00 H new ATOM 0 HG21 ILE A 103 0.771 -23.543 -7.341 1.00 0.00 H new ATOM 0 HG22 ILE A 103 1.935 -23.422 -8.681 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.132 -22.402 -7.236 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.010 -19.782 -5.765 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.254 -21.019 -5.965 1.00 0.00 H new ATOM 0 HD13 ILE A 103 1.251 -19.574 -7.003 1.00 0.00 H new ATOM 1630 N GLU A 104 3.664 -21.095 -10.270 1.00 0.00 N ATOM 1631 CA GLU A 104 4.721 -21.765 -11.018 1.00 0.00 C ATOM 1632 C GLU A 104 5.732 -22.408 -10.074 1.00 0.00 C ATOM 1633 O GLU A 104 6.506 -21.717 -9.410 1.00 0.00 O ATOM 1634 CB GLU A 104 5.429 -20.772 -11.943 1.00 0.00 C ATOM 1635 CG GLU A 104 6.506 -21.407 -12.806 1.00 0.00 C ATOM 1636 CD GLU A 104 6.891 -20.540 -13.990 1.00 0.00 C ATOM 1637 OE1 GLU A 104 7.638 -19.560 -13.788 1.00 0.00 O ATOM 1638 OE2 GLU A 104 6.445 -20.842 -15.116 1.00 0.00 O ATOM 0 H GLU A 104 3.944 -20.213 -9.841 1.00 0.00 H new ATOM 0 HA GLU A 104 4.264 -22.550 -11.621 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.689 -20.299 -12.589 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.877 -19.982 -11.340 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.390 -21.597 -12.197 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.154 -22.373 -13.167 1.00 0.00 H new ATOM 1645 N LEU A 105 5.720 -23.736 -10.019 1.00 0.00 N ATOM 1646 CA LEU A 105 6.636 -24.474 -9.156 1.00 0.00 C ATOM 1647 C LEU A 105 7.911 -24.844 -9.906 1.00 0.00 C ATOM 1648 O LEU A 105 7.882 -25.627 -10.856 1.00 0.00 O ATOM 1649 CB LEU A 105 5.958 -25.738 -8.624 1.00 0.00 C ATOM 1650 CG LEU A 105 4.578 -25.546 -7.995 1.00 0.00 C ATOM 1651 CD1 LEU A 105 4.124 -26.821 -7.302 1.00 0.00 C ATOM 1652 CD2 LEU A 105 4.595 -24.381 -7.016 1.00 0.00 C ATOM 0 H LEU A 105 5.086 -24.323 -10.562 1.00 0.00 H new ATOM 0 HA LEU A 105 6.904 -23.832 -8.317 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.865 -26.449 -9.445 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.614 -26.192 -7.881 1.00 0.00 H new ATOM 0 HG LEU A 105 3.867 -25.317 -8.789 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.140 -26.664 -6.860 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.071 -27.631 -8.029 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.836 -27.083 -6.519 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.604 -24.259 -6.578 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.319 -24.580 -6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 105 4.874 -23.468 -7.542 1.00 0.00 H new ATOM 1664 N THR A 106 9.033 -24.278 -9.471 1.00 0.00 N ATOM 1665 CA THR A 106 10.319 -24.549 -10.100 1.00 0.00 C ATOM 1666 C THR A 106 10.841 -25.928 -9.712 1.00 0.00 C ATOM 1667 O THR A 106 11.495 -26.600 -10.509 1.00 0.00 O ATOM 1668 CB THR A 106 11.368 -23.488 -9.715 1.00 0.00 C ATOM 1669 OG1 THR A 106 10.924 -22.190 -10.123 1.00 0.00 O ATOM 1670 CG2 THR A 106 12.711 -23.797 -10.358 1.00 0.00 C ATOM 0 H THR A 106 9.076 -23.629 -8.685 1.00 0.00 H new ATOM 0 HA THR A 106 10.157 -24.515 -11.177 1.00 0.00 H new ATOM 0 HB THR A 106 11.490 -23.505 -8.632 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.691 -21.661 -9.332 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.435 -23.034 -10.072 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.060 -24.773 -10.021 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.602 -23.805 -11.442 1.00 0.00 H new ATOM 1678 N GLU A 107 10.548 -26.343 -8.484 1.00 0.00 N ATOM 1679 CA GLU A 107 10.989 -27.642 -7.992 1.00 0.00 C ATOM 1680 C GLU A 107 10.116 -28.761 -8.553 1.00 0.00 C ATOM 1681 O GLU A 107 10.526 -29.921 -8.592 1.00 0.00 O ATOM 1682 CB GLU A 107 10.954 -27.672 -6.462 1.00 0.00 C ATOM 1683 CG GLU A 107 11.946 -26.723 -5.812 1.00 0.00 C ATOM 1684 CD GLU A 107 13.214 -27.423 -5.362 1.00 0.00 C ATOM 1685 OE1 GLU A 107 13.161 -28.151 -4.349 1.00 0.00 O ATOM 1686 OE2 GLU A 107 14.258 -27.242 -6.023 1.00 0.00 O ATOM 0 H GLU A 107 10.007 -25.799 -7.812 1.00 0.00 H new ATOM 0 HA GLU A 107 12.014 -27.800 -8.328 1.00 0.00 H new ATOM 0 HB2 GLU A 107 9.949 -27.420 -6.125 1.00 0.00 H new ATOM 0 HB3 GLU A 107 11.159 -28.687 -6.122 1.00 0.00 H new ATOM 0 HG2 GLU A 107 12.203 -25.933 -6.517 1.00 0.00 H new ATOM 0 HG3 GLU A 107 11.476 -26.244 -4.953 1.00 0.00 H new ATOM 1693 N GLN A 108 8.911 -28.404 -8.985 1.00 0.00 N ATOM 1694 CA GLN A 108 7.980 -29.378 -9.543 1.00 0.00 C ATOM 1695 C GLN A 108 7.781 -29.147 -11.037 1.00 0.00 C ATOM 1696 O GLN A 108 7.010 -29.853 -11.687 1.00 0.00 O ATOM 1697 CB GLN A 108 6.635 -29.301 -8.819 1.00 0.00 C ATOM 1698 CG GLN A 108 6.678 -29.833 -7.396 1.00 0.00 C ATOM 1699 CD GLN A 108 6.263 -31.289 -7.305 1.00 0.00 C ATOM 1700 OE1 GLN A 108 6.992 -32.121 -6.765 1.00 0.00 O ATOM 1701 NE2 GLN A 108 5.086 -31.603 -7.832 1.00 0.00 N ATOM 0 H GLN A 108 8.556 -27.448 -8.959 1.00 0.00 H new ATOM 0 HA GLN A 108 8.405 -30.372 -9.402 1.00 0.00 H new ATOM 0 HB2 GLN A 108 6.301 -28.264 -8.800 1.00 0.00 H new ATOM 0 HB3 GLN A 108 5.894 -29.864 -9.386 1.00 0.00 H new ATOM 0 HG2 GLN A 108 7.688 -29.721 -7.001 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.021 -29.232 -6.767 1.00 0.00 H new ATOM 0 HE21 GLN A 108 4.514 -30.881 -8.270 1.00 0.00 H new ATOM 0 HE22 GLN A 108 4.753 -32.567 -7.799 1.00 0.00 H new ATOM 1710 N SER A 109 8.481 -28.154 -11.576 1.00 0.00 N ATOM 1711 CA SER A 109 8.378 -27.827 -12.993 1.00 0.00 C ATOM 1712 C SER A 109 6.918 -27.717 -13.421 1.00 0.00 C ATOM 1713 O SER A 109 6.555 -28.092 -14.536 1.00 0.00 O ATOM 1714 CB SER A 109 9.090 -28.887 -13.836 1.00 0.00 C ATOM 1715 OG SER A 109 9.086 -28.535 -15.209 1.00 0.00 O ATOM 0 H SER A 109 9.126 -27.562 -11.052 1.00 0.00 H new ATOM 0 HA SER A 109 8.859 -26.862 -13.153 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.117 -29.002 -13.490 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.599 -29.851 -13.703 1.00 0.00 H new ATOM 0 HG SER A 109 8.176 -28.296 -15.483 1.00 0.00 H new ATOM 1721 N LYS A 110 6.083 -27.200 -12.526 1.00 0.00 N ATOM 1722 CA LYS A 110 4.662 -27.038 -12.808 1.00 0.00 C ATOM 1723 C LYS A 110 4.294 -25.562 -12.922 1.00 0.00 C ATOM 1724 O LYS A 110 5.099 -24.686 -12.604 1.00 0.00 O ATOM 1725 CB LYS A 110 3.825 -27.699 -11.710 1.00 0.00 C ATOM 1726 CG LYS A 110 3.302 -29.074 -12.089 1.00 0.00 C ATOM 1727 CD LYS A 110 2.969 -29.902 -10.860 1.00 0.00 C ATOM 1728 CE LYS A 110 3.848 -31.140 -10.767 1.00 0.00 C ATOM 1729 NZ LYS A 110 3.575 -32.099 -11.874 1.00 0.00 N ATOM 0 H LYS A 110 6.367 -26.886 -11.598 1.00 0.00 H new ATOM 0 HA LYS A 110 4.449 -27.522 -13.761 1.00 0.00 H new ATOM 0 HB2 LYS A 110 4.429 -27.785 -10.807 1.00 0.00 H new ATOM 0 HB3 LYS A 110 2.981 -27.052 -11.469 1.00 0.00 H new ATOM 0 HG2 LYS A 110 2.412 -28.967 -12.709 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.048 -29.595 -12.689 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.099 -29.294 -9.964 1.00 0.00 H new ATOM 0 HD3 LYS A 110 1.921 -30.200 -10.894 1.00 0.00 H new ATOM 0 HE2 LYS A 110 4.897 -30.844 -10.794 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.680 -31.633 -9.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.950 -33.036 -11.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 2.549 -32.167 -12.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 4.035 -31.764 -12.745 1.00 0.00 H new ATOM 1743 N SER A 111 3.075 -25.294 -13.377 1.00 0.00 N ATOM 1744 CA SER A 111 2.602 -23.924 -13.535 1.00 0.00 C ATOM 1745 C SER A 111 1.105 -23.896 -13.832 1.00 0.00 C ATOM 1746 O SER A 111 0.647 -24.461 -14.825 1.00 0.00 O ATOM 1747 CB SER A 111 3.369 -23.224 -14.659 1.00 0.00 C ATOM 1748 OG SER A 111 3.241 -23.930 -15.881 1.00 0.00 O ATOM 0 H SER A 111 2.396 -26.008 -13.643 1.00 0.00 H new ATOM 0 HA SER A 111 2.779 -23.395 -12.599 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.994 -22.208 -14.781 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.422 -23.145 -14.390 1.00 0.00 H new ATOM 0 HG SER A 111 2.325 -24.268 -15.969 1.00 0.00 H new ATOM 1754 N PHE A 112 0.348 -23.235 -12.962 1.00 0.00 N ATOM 1755 CA PHE A 112 -1.097 -23.134 -13.129 1.00 0.00 C ATOM 1756 C PHE A 112 -1.623 -21.831 -12.533 1.00 0.00 C ATOM 1757 O PHE A 112 -1.305 -21.481 -11.396 1.00 0.00 O ATOM 1758 CB PHE A 112 -1.792 -24.327 -12.470 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.871 -25.174 -11.640 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -0.519 -24.786 -10.358 1.00 0.00 C ATOM 1761 CD2 PHE A 112 -0.358 -26.359 -12.143 1.00 0.00 C ATOM 1762 CE1 PHE A 112 0.330 -25.564 -9.593 1.00 0.00 C ATOM 1763 CE2 PHE A 112 0.491 -27.142 -11.382 1.00 0.00 C ATOM 1764 CZ PHE A 112 0.834 -26.744 -10.105 1.00 0.00 C ATOM 0 H PHE A 112 0.711 -22.762 -12.135 1.00 0.00 H new ATOM 0 HA PHE A 112 -1.316 -23.139 -14.197 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -2.603 -23.962 -11.840 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -2.244 -24.947 -13.244 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.912 -23.866 -9.952 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -0.624 -26.675 -13.141 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.599 -25.249 -8.596 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.885 -28.063 -11.786 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.495 -27.354 -9.508 1.00 0.00 H new ATOM 1774 N THR A 113 -2.431 -21.116 -13.310 1.00 0.00 N ATOM 1775 CA THR A 113 -3.000 -19.851 -12.862 1.00 0.00 C ATOM 1776 C THR A 113 -4.464 -20.016 -12.471 1.00 0.00 C ATOM 1777 O THR A 113 -5.224 -20.707 -13.148 1.00 0.00 O ATOM 1778 CB THR A 113 -2.890 -18.768 -13.951 1.00 0.00 C ATOM 1779 OG1 THR A 113 -3.679 -17.629 -13.591 1.00 0.00 O ATOM 1780 CG2 THR A 113 -3.352 -19.305 -15.298 1.00 0.00 C ATOM 0 H THR A 113 -2.706 -21.392 -14.253 1.00 0.00 H new ATOM 0 HA THR A 113 -2.426 -19.537 -11.990 1.00 0.00 H new ATOM 0 HB THR A 113 -1.844 -18.474 -14.034 1.00 0.00 H new ATOM 0 HG1 THR A 113 -4.077 -17.239 -14.397 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.265 -18.522 -16.051 1.00 0.00 H new ATOM 0 HG22 THR A 113 -2.731 -20.154 -15.584 1.00 0.00 H new ATOM 0 HG23 THR A 113 -4.392 -19.624 -15.225 1.00 0.00 H new ATOM 1788 N GLY A 114 -4.855 -19.375 -11.373 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.228 -19.463 -10.912 1.00 0.00 C ATOM 1790 C GLY A 114 -6.737 -18.149 -10.354 1.00 0.00 C ATOM 1791 O GLY A 114 -6.215 -17.082 -10.682 1.00 0.00 O ATOM 0 H GLY A 114 -4.245 -18.797 -10.795 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.866 -19.775 -11.739 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.302 -20.233 -10.144 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.761 -18.223 -9.510 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.343 -17.030 -8.906 1.00 0.00 C ATOM 1797 C LEU A 115 -7.893 -16.878 -7.457 1.00 0.00 C ATOM 1798 O LEU A 115 -8.043 -17.795 -6.650 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.870 -17.093 -8.974 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.597 -15.748 -8.995 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -12.074 -15.944 -9.297 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.413 -15.021 -7.671 1.00 0.00 C ATOM 0 H LEU A 115 -8.205 -19.097 -9.229 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.996 -16.163 -9.467 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.151 -17.649 -9.868 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.229 -17.664 -8.117 1.00 0.00 H new ATOM 0 HG LEU A 115 -10.164 -15.135 -9.786 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.575 -14.976 -9.308 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -12.186 -16.421 -10.270 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.522 -16.575 -8.530 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.937 -14.066 -7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.818 -15.629 -6.862 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.351 -14.846 -7.496 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.342 -15.713 -7.133 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.869 -15.441 -5.781 1.00 0.00 C ATOM 1816 C TYR A 116 -7.738 -14.386 -5.102 1.00 0.00 C ATOM 1817 O TYR A 116 -7.941 -13.294 -5.635 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.412 -14.976 -5.811 1.00 0.00 C ATOM 1819 CG TYR A 116 -4.948 -14.355 -4.513 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -5.141 -15.006 -3.300 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.318 -13.117 -4.498 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.719 -14.443 -2.112 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.892 -12.546 -3.314 1.00 0.00 C ATOM 1824 CZ TYR A 116 -4.095 -13.213 -2.124 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.673 -12.647 -0.943 1.00 0.00 O ATOM 0 H TYR A 116 -7.212 -14.942 -7.788 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.936 -16.365 -5.207 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.773 -15.827 -6.046 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.287 -14.252 -6.616 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.630 -15.969 -3.287 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -4.158 -12.592 -5.428 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.877 -14.963 -1.179 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.403 -11.583 -3.320 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.916 -13.158 -0.587 1.00 0.00 H new ATOM 1835 N THR A 117 -8.249 -14.720 -3.921 1.00 0.00 N ATOM 1836 CA THR A 117 -9.096 -13.803 -3.169 1.00 0.00 C ATOM 1837 C THR A 117 -8.735 -13.811 -1.688 1.00 0.00 C ATOM 1838 O THR A 117 -8.950 -14.803 -0.992 1.00 0.00 O ATOM 1839 CB THR A 117 -10.587 -14.161 -3.323 1.00 0.00 C ATOM 1840 OG1 THR A 117 -10.968 -14.084 -4.701 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.456 -13.224 -2.498 1.00 0.00 C ATOM 0 H THR A 117 -8.091 -15.619 -3.465 1.00 0.00 H new ATOM 0 HA THR A 117 -8.924 -12.807 -3.578 1.00 0.00 H new ATOM 0 HB THR A 117 -10.734 -15.179 -2.962 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.916 -14.314 -4.792 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.504 -13.496 -2.622 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.182 -13.306 -1.446 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.305 -12.198 -2.833 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.185 -12.699 -1.212 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.796 -12.577 0.188 1.00 0.00 C ATOM 1851 C ALA A 118 -8.458 -11.367 0.838 1.00 0.00 C ATOM 1852 O ALA A 118 -8.716 -10.360 0.179 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.282 -12.481 0.309 1.00 0.00 C ATOM 0 H ALA A 118 -7.999 -11.869 -1.775 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.136 -13.470 0.713 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.006 -12.390 1.360 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.826 -13.378 -0.110 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.928 -11.606 -0.236 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.731 -11.473 2.134 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.363 -10.387 2.874 1.00 0.00 C ATOM 1861 C ASP A 119 -8.883 -10.365 4.322 1.00 0.00 C ATOM 1862 O ASP A 119 -9.160 -11.284 5.093 1.00 0.00 O ATOM 1863 CB ASP A 119 -10.885 -10.529 2.829 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.590 -9.189 2.766 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.172 -8.263 3.493 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.559 -9.065 1.989 1.00 0.00 O ATOM 0 H ASP A 119 -8.524 -12.300 2.694 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.080 -9.446 2.403 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.166 -11.125 1.961 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.222 -11.073 3.711 1.00 0.00 H new ATOM 1871 N THR A 120 -8.162 -9.309 4.685 1.00 0.00 N ATOM 1872 CA THR A 120 -7.642 -9.168 6.039 1.00 0.00 C ATOM 1873 C THR A 120 -7.096 -7.764 6.275 1.00 0.00 C ATOM 1874 O THR A 120 -6.917 -6.992 5.335 1.00 0.00 O ATOM 1875 CB THR A 120 -6.529 -10.194 6.324 1.00 0.00 C ATOM 1876 OG1 THR A 120 -6.041 -10.029 7.660 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.382 -10.036 5.336 1.00 0.00 C ATOM 0 H THR A 120 -7.925 -8.539 4.060 1.00 0.00 H new ATOM 0 HA THR A 120 -8.475 -9.350 6.718 1.00 0.00 H new ATOM 0 HB THR A 120 -6.949 -11.194 6.212 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.096 -9.772 7.634 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.608 -10.771 5.557 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.751 -10.191 4.322 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.964 -9.033 5.421 1.00 0.00 H new ATOM 1885 N ASN A 121 -6.833 -7.441 7.537 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.307 -6.129 7.896 1.00 0.00 C ATOM 1887 C ASN A 121 -4.806 -6.053 7.631 1.00 0.00 C ATOM 1888 O ASN A 121 -4.059 -6.974 7.962 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.591 -5.828 9.369 1.00 0.00 C ATOM 1890 CG ASN A 121 -7.333 -4.519 9.559 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -8.557 -4.462 9.435 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.593 -3.458 9.861 1.00 0.00 N ATOM 0 H ASN A 121 -6.975 -8.069 8.328 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.806 -5.384 7.276 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.178 -6.641 9.796 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.650 -5.792 9.918 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.036 -2.550 10.000 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.582 -3.551 9.954 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.372 -4.949 7.032 1.00 0.00 N ATOM 1900 CA VAL A 122 -2.960 -4.752 6.724 1.00 0.00 C ATOM 1901 C VAL A 122 -2.402 -3.537 7.457 1.00 0.00 C ATOM 1902 O VAL A 122 -2.749 -2.398 7.145 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.736 -4.572 5.211 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.250 -4.488 4.897 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.390 -5.707 4.437 1.00 0.00 C ATOM 0 H VAL A 122 -4.977 -4.178 6.750 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.435 -5.647 7.058 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.201 -3.636 4.901 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.112 -4.361 3.823 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.815 -3.638 5.422 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.757 -5.405 5.220 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.222 -5.564 3.370 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.956 -6.657 4.748 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.461 -5.714 4.638 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.536 -3.789 8.433 1.00 0.00 N ATOM 1916 CA ILE A 123 -0.928 -2.716 9.210 1.00 0.00 C ATOM 1917 C ILE A 123 0.529 -2.507 8.813 1.00 0.00 C ATOM 1918 O ILE A 123 1.394 -3.321 9.133 1.00 0.00 O ATOM 1919 CB ILE A 123 -1.001 -3.004 10.721 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.364 -3.595 11.085 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.740 -1.733 11.515 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.523 -3.884 12.561 1.00 0.00 C ATOM 0 H ILE A 123 -1.240 -4.727 8.704 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.494 -1.810 8.994 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.231 -3.733 10.974 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.146 -2.903 10.772 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.512 -4.518 10.524 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.795 -1.952 12.581 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.252 -1.351 11.274 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.490 -0.984 11.260 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.513 -4.301 12.746 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.763 -4.600 12.876 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.407 -2.960 13.127 1.00 0.00 H new ATOM 1934 N GLY A 124 0.795 -1.408 8.114 1.00 0.00 N ATOM 1935 CA GLY A 124 2.150 -1.110 7.686 1.00 0.00 C ATOM 1936 C GLY A 124 2.609 0.264 8.131 1.00 0.00 C ATOM 1937 O GLY A 124 1.800 1.177 8.284 1.00 0.00 O ATOM 0 H GLY A 124 0.097 -0.718 7.836 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.828 -1.864 8.086 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.207 -1.175 6.599 1.00 0.00 H new ATOM 1941 N ALA A 125 3.914 0.411 8.340 1.00 0.00 N ATOM 1942 CA ALA A 125 4.480 1.683 8.770 1.00 0.00 C ATOM 1943 C ALA A 125 5.274 2.339 7.645 1.00 0.00 C ATOM 1944 O ALA A 125 5.955 1.661 6.875 1.00 0.00 O ATOM 1945 CB ALA A 125 5.363 1.481 9.993 1.00 0.00 C ATOM 0 H ALA A 125 4.598 -0.336 8.218 1.00 0.00 H new ATOM 0 HA ALA A 125 3.658 2.348 9.035 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.779 2.439 10.303 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.769 1.063 10.806 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.174 0.796 9.747 1.00 0.00 H new ATOM 1951 N VAL A 126 5.180 3.662 7.554 1.00 0.00 N ATOM 1952 CA VAL A 126 5.889 4.409 6.523 1.00 0.00 C ATOM 1953 C VAL A 126 6.682 5.563 7.128 1.00 0.00 C ATOM 1954 O VAL A 126 6.146 6.365 7.892 1.00 0.00 O ATOM 1955 CB VAL A 126 4.918 4.967 5.466 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.549 4.918 4.082 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.606 4.199 5.491 1.00 0.00 C ATOM 0 H VAL A 126 4.620 4.238 8.182 1.00 0.00 H new ATOM 0 HA VAL A 126 6.576 3.712 6.043 1.00 0.00 H new ATOM 0 HB VAL A 126 4.707 6.009 5.705 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.848 5.316 3.348 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.460 5.517 4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.792 3.886 3.829 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.932 4.606 4.738 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.796 3.147 5.277 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.149 4.292 6.476 1.00 0.00 H new ATOM 1967 N ARG A 127 7.963 5.640 6.780 1.00 0.00 N ATOM 1968 CA ARG A 127 8.831 6.695 7.289 1.00 0.00 C ATOM 1969 C ARG A 127 9.324 7.588 6.154 1.00 0.00 C ATOM 1970 O ARG A 127 10.005 7.126 5.238 1.00 0.00 O ATOM 1971 CB ARG A 127 10.023 6.090 8.031 1.00 0.00 C ATOM 1972 CG ARG A 127 9.671 4.855 8.845 1.00 0.00 C ATOM 1973 CD ARG A 127 10.898 4.267 9.524 1.00 0.00 C ATOM 1974 NE ARG A 127 10.549 3.198 10.456 1.00 0.00 N ATOM 1975 CZ ARG A 127 11.428 2.603 11.255 1.00 0.00 C ATOM 1976 NH1 ARG A 127 12.701 2.972 11.236 1.00 0.00 N ATOM 1977 NH2 ARG A 127 11.033 1.639 12.076 1.00 0.00 N ATOM 0 H ARG A 127 8.422 4.984 6.148 1.00 0.00 H new ATOM 0 HA ARG A 127 8.252 7.305 7.983 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.796 5.830 7.308 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.447 6.843 8.695 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.926 5.114 9.598 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.220 4.106 8.195 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.580 3.880 8.767 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.429 5.055 10.058 1.00 0.00 H new ATOM 0 HE ARG A 127 9.577 2.891 10.496 1.00 0.00 H new ATOM 0 HH11 ARG A 127 13.008 3.714 10.607 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.374 2.514 11.850 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.054 1.354 12.094 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.708 1.183 12.689 1.00 0.00 H new ATOM 1991 N TYR A 128 8.976 8.868 6.222 1.00 0.00 N ATOM 1992 CA TYR A 128 9.380 9.825 5.199 1.00 0.00 C ATOM 1993 C TYR A 128 9.692 11.184 5.817 1.00 0.00 C ATOM 1994 O TYR A 128 9.043 11.608 6.772 1.00 0.00 O ATOM 1995 CB TYR A 128 8.281 9.972 4.145 1.00 0.00 C ATOM 1996 CG TYR A 128 7.009 10.589 4.679 1.00 0.00 C ATOM 1997 CD1 TYR A 128 6.896 11.965 4.841 1.00 0.00 C ATOM 1998 CD2 TYR A 128 5.920 9.798 5.022 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.736 12.534 5.329 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.755 10.358 5.510 1.00 0.00 C ATOM 2001 CZ TYR A 128 4.668 11.726 5.662 1.00 0.00 C ATOM 2002 OH TYR A 128 3.510 12.288 6.148 1.00 0.00 O ATOM 0 H TYR A 128 8.415 9.267 6.975 1.00 0.00 H new ATOM 0 HA TYR A 128 10.284 9.447 4.721 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.655 10.584 3.325 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.053 8.990 3.731 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.730 12.600 4.581 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.985 8.726 4.905 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.665 13.605 5.449 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.917 9.728 5.771 1.00 0.00 H new ATOM 0 HH TYR A 128 2.738 11.888 5.697 1.00 0.00 H new ATOM 2012 N GLY A 129 10.692 11.863 5.264 1.00 0.00 N ATOM 2013 CA GLY A 129 11.074 13.168 5.773 1.00 0.00 C ATOM 2014 C GLY A 129 10.257 14.290 5.163 1.00 0.00 C ATOM 2015 O GLY A 129 9.594 14.101 4.143 1.00 0.00 O ATOM 0 H GLY A 129 11.245 11.533 4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.953 13.182 6.856 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.131 13.339 5.568 1.00 0.00 H new ATOM 2019 N TYR A 130 10.302 15.460 5.790 1.00 0.00 N ATOM 2020 CA TYR A 130 9.557 16.616 5.306 1.00 0.00 C ATOM 2021 C TYR A 130 10.333 17.906 5.550 1.00 0.00 C ATOM 2022 O TYR A 130 10.766 18.180 6.669 1.00 0.00 O ATOM 2023 CB TYR A 130 8.191 16.691 5.990 1.00 0.00 C ATOM 2024 CG TYR A 130 8.270 16.990 7.470 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.840 16.081 8.352 1.00 0.00 C ATOM 2026 CD2 TYR A 130 7.777 18.182 7.985 1.00 0.00 C ATOM 2027 CE1 TYR A 130 8.914 16.349 9.705 1.00 0.00 C ATOM 2028 CE2 TYR A 130 7.848 18.460 9.337 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.417 17.540 10.193 1.00 0.00 C ATOM 2030 OH TYR A 130 8.490 17.812 11.540 1.00 0.00 O ATOM 0 H TYR A 130 10.847 15.633 6.635 1.00 0.00 H new ATOM 0 HA TYR A 130 9.412 16.499 4.232 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.592 17.461 5.504 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.670 15.745 5.846 1.00 0.00 H new ATOM 0 HD1 TYR A 130 9.232 15.149 7.973 1.00 0.00 H new ATOM 0 HD2 TYR A 130 7.330 18.904 7.317 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.359 15.630 10.377 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.460 19.392 9.721 1.00 0.00 H new ATOM 0 HH TYR A 130 7.662 18.247 11.831 1.00 0.00 H new ATOM 2040 N ASN A 131 10.504 18.695 4.495 1.00 0.00 N ATOM 2041 CA ASN A 131 11.227 19.958 4.594 1.00 0.00 C ATOM 2042 C ASN A 131 10.418 21.098 3.983 1.00 0.00 C ATOM 2043 O ASN A 131 9.437 20.868 3.275 1.00 0.00 O ATOM 2044 CB ASN A 131 12.583 19.848 3.894 1.00 0.00 C ATOM 2045 CG ASN A 131 13.213 18.479 4.063 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.102 17.860 5.121 1.00 0.00 O ATOM 2047 ND2 ASN A 131 13.878 18.001 3.018 1.00 0.00 N ATOM 0 H ASN A 131 10.152 18.483 3.562 1.00 0.00 H new ATOM 0 HA ASN A 131 11.386 20.175 5.650 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.458 20.059 2.832 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.257 20.606 4.292 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.323 17.085 3.072 1.00 0.00 H new ATOM 0 HD22 ASN A 131 13.944 18.550 2.161 1.00 0.00 H new ATOM 2054 N LEU A 132 10.835 22.328 4.263 1.00 0.00 N ATOM 2055 CA LEU A 132 10.150 23.505 3.741 1.00 0.00 C ATOM 2056 C LEU A 132 11.095 24.358 2.901 1.00 0.00 C ATOM 2057 O LEU A 132 12.062 24.923 3.415 1.00 0.00 O ATOM 2058 CB LEU A 132 9.578 24.338 4.890 1.00 0.00 C ATOM 2059 CG LEU A 132 8.982 23.551 6.058 1.00 0.00 C ATOM 2060 CD1 LEU A 132 9.102 24.341 7.351 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.528 23.200 5.778 1.00 0.00 C ATOM 0 H LEU A 132 11.644 22.536 4.848 1.00 0.00 H new ATOM 0 HA LEU A 132 9.333 23.166 3.104 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.370 24.979 5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.805 24.993 4.488 1.00 0.00 H new ATOM 0 HG LEU A 132 9.544 22.624 6.170 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.673 23.765 8.171 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.153 24.540 7.559 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.566 25.285 7.252 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.120 22.640 6.620 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.953 24.115 5.638 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.468 22.593 4.875 1.00 0.00 H new ATOM 2073 N LYS A 133 10.809 24.450 1.607 1.00 0.00 N ATOM 2074 CA LYS A 133 11.631 25.236 0.695 1.00 0.00 C ATOM 2075 C LYS A 133 10.770 25.913 -0.367 1.00 0.00 C ATOM 2076 O LYS A 133 9.815 25.326 -0.872 1.00 0.00 O ATOM 2077 CB LYS A 133 12.680 24.347 0.025 1.00 0.00 C ATOM 2078 CG LYS A 133 14.092 24.581 0.535 1.00 0.00 C ATOM 2079 CD LYS A 133 14.324 23.890 1.868 1.00 0.00 C ATOM 2080 CE LYS A 133 15.723 23.299 1.952 1.00 0.00 C ATOM 2081 NZ LYS A 133 15.932 22.547 3.221 1.00 0.00 N ATOM 0 H LYS A 133 10.013 23.989 1.166 1.00 0.00 H new ATOM 0 HA LYS A 133 12.136 26.008 1.275 1.00 0.00 H new ATOM 0 HB2 LYS A 133 12.414 23.302 0.184 1.00 0.00 H new ATOM 0 HB3 LYS A 133 12.658 24.521 -1.051 1.00 0.00 H new ATOM 0 HG2 LYS A 133 14.810 24.212 -0.197 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.268 25.651 0.643 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.180 24.604 2.679 1.00 0.00 H new ATOM 0 HD3 LYS A 133 13.585 23.100 2.003 1.00 0.00 H new ATOM 0 HE2 LYS A 133 15.888 22.634 1.104 1.00 0.00 H new ATOM 0 HE3 LYS A 133 16.460 24.099 1.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 16.897 22.160 3.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 15.800 23.187 4.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 15.245 21.768 3.280 1.00 0.00 H new ATOM 2095 N ASN A 134 11.116 27.152 -0.701 1.00 0.00 N ATOM 2096 CA ASN A 134 10.375 27.909 -1.704 1.00 0.00 C ATOM 2097 C ASN A 134 10.606 27.335 -3.099 1.00 0.00 C ATOM 2098 O ASN A 134 11.746 27.158 -3.527 1.00 0.00 O ATOM 2099 CB ASN A 134 10.789 29.381 -1.671 1.00 0.00 C ATOM 2100 CG ASN A 134 10.548 30.020 -0.317 1.00 0.00 C ATOM 2101 OD1 ASN A 134 11.489 30.310 0.421 1.00 0.00 O ATOM 2102 ND2 ASN A 134 9.281 30.240 0.015 1.00 0.00 N ATOM 0 H ASN A 134 11.905 27.653 -0.292 1.00 0.00 H new ATOM 0 HA ASN A 134 9.313 27.832 -1.470 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.846 29.464 -1.926 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.233 29.929 -2.432 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.056 30.666 0.914 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.533 29.983 -0.629 1.00 0.00 H new ATOM 2109 N ASP A 135 9.516 27.047 -3.802 1.00 0.00 N ATOM 2110 CA ASP A 135 9.599 26.495 -5.149 1.00 0.00 C ATOM 2111 C ASP A 135 10.290 27.471 -6.095 1.00 0.00 C ATOM 2112 O ASP A 135 10.958 28.408 -5.657 1.00 0.00 O ATOM 2113 CB ASP A 135 8.202 26.160 -5.673 1.00 0.00 C ATOM 2114 CG ASP A 135 8.186 24.899 -6.515 1.00 0.00 C ATOM 2115 OD1 ASP A 135 8.630 23.846 -6.013 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.730 24.967 -7.676 1.00 0.00 O ATOM 0 H ASP A 135 8.565 27.187 -3.461 1.00 0.00 H new ATOM 0 HA ASP A 135 10.191 25.581 -5.104 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.521 26.040 -4.831 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.830 26.995 -6.267 1.00 0.00 H new ATOM 2121 N ASP A 136 10.126 27.245 -7.394 1.00 0.00 N ATOM 2122 CA ASP A 136 10.734 28.106 -8.402 1.00 0.00 C ATOM 2123 C ASP A 136 9.911 29.374 -8.603 1.00 0.00 C ATOM 2124 O ASP A 136 10.223 30.200 -9.459 1.00 0.00 O ATOM 2125 CB ASP A 136 10.869 27.356 -9.729 1.00 0.00 C ATOM 2126 CG ASP A 136 12.240 26.734 -9.905 1.00 0.00 C ATOM 2127 OD1 ASP A 136 12.484 25.658 -9.320 1.00 0.00 O ATOM 2128 OD2 ASP A 136 13.069 27.323 -10.630 1.00 0.00 O ATOM 0 H ASP A 136 9.577 26.473 -7.774 1.00 0.00 H new ATOM 0 HA ASP A 136 11.726 28.390 -8.050 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.110 26.576 -9.781 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.676 28.043 -10.553 1.00 0.00 H new ATOM 2133 N ASN A 137 8.856 29.521 -7.807 1.00 0.00 N ATOM 2134 CA ASN A 137 7.987 30.688 -7.898 1.00 0.00 C ATOM 2135 C ASN A 137 8.156 31.589 -6.678 1.00 0.00 C ATOM 2136 O ASN A 137 7.762 32.754 -6.695 1.00 0.00 O ATOM 2137 CB ASN A 137 6.525 30.253 -8.025 1.00 0.00 C ATOM 2138 CG ASN A 137 6.188 29.088 -7.115 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.554 29.077 -5.940 1.00 0.00 O ATOM 2140 ND2 ASN A 137 5.485 28.099 -7.656 1.00 0.00 N ATOM 0 H ASN A 137 8.583 28.846 -7.092 1.00 0.00 H new ATOM 0 HA ASN A 137 8.270 31.252 -8.787 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.876 31.096 -7.787 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.320 29.974 -9.059 1.00 0.00 H new ATOM 0 HD21 ASN A 137 5.228 27.289 -7.093 1.00 0.00 H new ATOM 0 HD22 ASN A 137 5.203 28.150 -8.635 1.00 0.00 H new ATOM 2147 N GLY A 138 8.746 31.040 -5.621 1.00 0.00 N ATOM 2148 CA GLY A 138 8.958 31.808 -4.408 1.00 0.00 C ATOM 2149 C GLY A 138 7.975 31.444 -3.312 1.00 0.00 C ATOM 2150 O GLY A 138 7.880 32.136 -2.299 1.00 0.00 O ATOM 0 H GLY A 138 9.081 30.077 -5.583 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.974 31.643 -4.050 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.868 32.871 -4.634 1.00 0.00 H new ATOM 2154 N VAL A 139 7.241 30.355 -3.516 1.00 0.00 N ATOM 2155 CA VAL A 139 6.259 29.900 -2.538 1.00 0.00 C ATOM 2156 C VAL A 139 6.790 28.718 -1.736 1.00 0.00 C ATOM 2157 O VAL A 139 7.188 27.700 -2.302 1.00 0.00 O ATOM 2158 CB VAL A 139 4.937 29.495 -3.216 1.00 0.00 C ATOM 2159 CG1 VAL A 139 3.933 29.011 -2.182 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.372 30.658 -4.018 1.00 0.00 C ATOM 0 H VAL A 139 7.308 29.771 -4.350 1.00 0.00 H new ATOM 0 HA VAL A 139 6.071 30.737 -1.865 1.00 0.00 H new ATOM 0 HB VAL A 139 5.138 28.673 -3.904 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.005 28.729 -2.680 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.340 28.147 -1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.733 29.809 -1.467 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.438 30.354 -4.490 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.185 31.502 -3.353 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.088 30.952 -4.786 1.00 0.00 H new ATOM 2170 N GLN A 140 6.793 28.859 -0.414 1.00 0.00 N ATOM 2171 CA GLN A 140 7.275 27.802 0.466 1.00 0.00 C ATOM 2172 C GLN A 140 6.519 26.500 0.218 1.00 0.00 C ATOM 2173 O GLN A 140 5.424 26.297 0.744 1.00 0.00 O ATOM 2174 CB GLN A 140 7.127 28.220 1.930 1.00 0.00 C ATOM 2175 CG GLN A 140 7.472 27.116 2.916 1.00 0.00 C ATOM 2176 CD GLN A 140 7.295 27.547 4.359 1.00 0.00 C ATOM 2177 OE1 GLN A 140 7.359 28.734 4.677 1.00 0.00 O ATOM 2178 NE2 GLN A 140 7.070 26.580 5.242 1.00 0.00 N ATOM 0 H GLN A 140 6.467 29.695 0.071 1.00 0.00 H new ATOM 0 HA GLN A 140 8.330 27.636 0.248 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.770 29.080 2.120 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.101 28.544 2.105 1.00 0.00 H new ATOM 0 HG2 GLN A 140 6.842 26.249 2.720 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.504 26.802 2.758 1.00 0.00 H new ATOM 0 HE21 GLN A 140 7.025 25.609 4.934 1.00 0.00 H new ATOM 0 HE22 GLN A 140 6.942 26.809 6.228 1.00 0.00 H new ATOM 2187 N HIS A 141 7.110 25.622 -0.586 1.00 0.00 N ATOM 2188 CA HIS A 141 6.492 24.340 -0.903 1.00 0.00 C ATOM 2189 C HIS A 141 6.826 23.298 0.160 1.00 0.00 C ATOM 2190 O HIS A 141 7.472 23.604 1.163 1.00 0.00 O ATOM 2191 CB HIS A 141 6.956 23.851 -2.276 1.00 0.00 C ATOM 2192 CG HIS A 141 6.142 24.392 -3.411 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.111 23.809 -4.660 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.324 25.469 -3.479 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.311 24.504 -5.448 1.00 0.00 C ATOM 2196 NE2 HIS A 141 4.820 25.516 -4.756 1.00 0.00 N ATOM 0 H HIS A 141 8.016 25.775 -1.030 1.00 0.00 H new ATOM 0 HA HIS A 141 5.411 24.481 -0.922 1.00 0.00 H new ATOM 0 HB2 HIS A 141 7.999 24.134 -2.420 1.00 0.00 H new ATOM 0 HB3 HIS A 141 6.916 22.762 -2.297 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.108 26.162 -2.679 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.095 24.282 -6.483 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.172 26.218 -5.112 1.00 0.00 H new ATOM 2204 N PHE A 142 6.381 22.066 -0.065 1.00 0.00 N ATOM 2205 CA PHE A 142 6.631 20.979 0.875 1.00 0.00 C ATOM 2206 C PHE A 142 7.571 19.941 0.268 1.00 0.00 C ATOM 2207 O PHE A 142 7.192 19.204 -0.641 1.00 0.00 O ATOM 2208 CB PHE A 142 5.314 20.315 1.282 1.00 0.00 C ATOM 2209 CG PHE A 142 5.205 20.054 2.757 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.338 19.811 3.516 1.00 0.00 C ATOM 2211 CD2 PHE A 142 3.969 20.052 3.384 1.00 0.00 C ATOM 2212 CE1 PHE A 142 6.241 19.570 4.874 1.00 0.00 C ATOM 2213 CE2 PHE A 142 3.867 19.813 4.741 1.00 0.00 C ATOM 2214 CZ PHE A 142 5.004 19.570 5.487 1.00 0.00 C ATOM 0 H PHE A 142 5.846 21.795 -0.890 1.00 0.00 H new ATOM 0 HA PHE A 142 7.106 21.400 1.761 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.485 20.951 0.971 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.211 19.372 0.746 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.308 19.810 3.042 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.076 20.239 2.806 1.00 0.00 H new ATOM 0 HE1 PHE A 142 7.132 19.382 5.455 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.898 19.816 5.219 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.925 19.380 6.547 1.00 0.00 H new ATOM 2224 N GLU A 143 8.797 19.892 0.779 1.00 0.00 N ATOM 2225 CA GLU A 143 9.791 18.946 0.286 1.00 0.00 C ATOM 2226 C GLU A 143 9.486 17.532 0.774 1.00 0.00 C ATOM 2227 O GLU A 143 9.724 17.199 1.935 1.00 0.00 O ATOM 2228 CB GLU A 143 11.192 19.362 0.740 1.00 0.00 C ATOM 2229 CG GLU A 143 12.269 19.109 -0.302 1.00 0.00 C ATOM 2230 CD GLU A 143 12.073 17.797 -1.037 1.00 0.00 C ATOM 2231 OE1 GLU A 143 12.320 16.734 -0.430 1.00 0.00 O ATOM 2232 OE2 GLU A 143 11.674 17.834 -2.220 1.00 0.00 O ATOM 0 H GLU A 143 9.125 20.495 1.533 1.00 0.00 H new ATOM 0 HA GLU A 143 9.752 18.952 -0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.183 20.423 0.991 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.445 18.820 1.651 1.00 0.00 H new ATOM 0 HG2 GLU A 143 12.272 19.927 -1.022 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.245 19.107 0.183 1.00 0.00 H new ATOM 2239 N VAL A 144 8.955 16.705 -0.122 1.00 0.00 N ATOM 2240 CA VAL A 144 8.617 15.328 0.216 1.00 0.00 C ATOM 2241 C VAL A 144 9.823 14.410 0.050 1.00 0.00 C ATOM 2242 O VAL A 144 10.390 14.305 -1.037 1.00 0.00 O ATOM 2243 CB VAL A 144 7.462 14.803 -0.658 1.00 0.00 C ATOM 2244 CG1 VAL A 144 6.201 15.620 -0.422 1.00 0.00 C ATOM 2245 CG2 VAL A 144 7.854 14.825 -2.128 1.00 0.00 C ATOM 0 H VAL A 144 8.750 16.965 -1.087 1.00 0.00 H new ATOM 0 HA VAL A 144 8.303 15.326 1.260 1.00 0.00 H new ATOM 0 HB VAL A 144 7.256 13.770 -0.376 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.396 15.235 -1.048 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.912 15.548 0.627 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.390 16.663 -0.676 1.00 0.00 H new ATOM 0 HG21 VAL A 144 7.027 14.451 -2.731 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.088 15.847 -2.427 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.729 14.193 -2.281 1.00 0.00 H new ATOM 2255 N GLN A 145 10.208 13.746 1.136 1.00 0.00 N ATOM 2256 CA GLN A 145 11.347 12.836 1.110 1.00 0.00 C ATOM 2257 C GLN A 145 10.910 11.428 0.722 1.00 0.00 C ATOM 2258 O GLN A 145 9.721 11.108 0.685 1.00 0.00 O ATOM 2259 CB GLN A 145 12.036 12.811 2.475 1.00 0.00 C ATOM 2260 CG GLN A 145 13.237 13.738 2.568 1.00 0.00 C ATOM 2261 CD GLN A 145 13.068 14.808 3.629 1.00 0.00 C ATOM 2262 OE1 GLN A 145 13.773 14.814 4.638 1.00 0.00 O ATOM 2263 NE2 GLN A 145 12.130 15.721 3.405 1.00 0.00 N ATOM 0 H GLN A 145 9.748 13.821 2.043 1.00 0.00 H new ATOM 0 HA GLN A 145 12.052 13.197 0.361 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.313 13.088 3.242 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.356 11.792 2.692 1.00 0.00 H new ATOM 0 HG2 GLN A 145 14.128 13.151 2.789 1.00 0.00 H new ATOM 0 HG3 GLN A 145 13.400 14.213 1.601 1.00 0.00 H new ATOM 0 HE21 GLN A 145 11.569 15.677 2.554 1.00 0.00 H new ATOM 0 HE22 GLN A 145 11.971 16.466 4.083 1.00 0.00 H new ATOM 2272 N PRO A 146 11.892 10.564 0.424 1.00 0.00 N ATOM 2273 CA PRO A 146 11.632 9.175 0.033 1.00 0.00 C ATOM 2274 C PRO A 146 11.111 8.334 1.193 1.00 0.00 C ATOM 2275 O PRO A 146 11.865 7.967 2.093 1.00 0.00 O ATOM 2276 CB PRO A 146 13.006 8.671 -0.418 1.00 0.00 C ATOM 2277 CG PRO A 146 13.982 9.528 0.313 1.00 0.00 C ATOM 2278 CD PRO A 146 13.330 10.876 0.447 1.00 0.00 C ATOM 0 HA PRO A 146 10.863 9.105 -0.736 1.00 0.00 H new ATOM 0 HB2 PRO A 146 13.142 7.618 -0.172 1.00 0.00 H new ATOM 0 HB3 PRO A 146 13.127 8.764 -1.497 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.214 9.108 1.292 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.922 9.602 -0.233 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.619 11.371 1.374 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.610 11.541 -0.370 1.00 0.00 H new ATOM 2286 N GLU A 147 9.817 8.032 1.164 1.00 0.00 N ATOM 2287 CA GLU A 147 9.196 7.233 2.214 1.00 0.00 C ATOM 2288 C GLU A 147 9.765 5.818 2.231 1.00 0.00 C ATOM 2289 O GLU A 147 10.299 5.339 1.230 1.00 0.00 O ATOM 2290 CB GLU A 147 7.679 7.183 2.018 1.00 0.00 C ATOM 2291 CG GLU A 147 7.250 6.382 0.800 1.00 0.00 C ATOM 2292 CD GLU A 147 6.565 5.080 1.169 1.00 0.00 C ATOM 2293 OE1 GLU A 147 7.279 4.094 1.450 1.00 0.00 O ATOM 2294 OE2 GLU A 147 5.317 5.047 1.178 1.00 0.00 O ATOM 0 H GLU A 147 9.179 8.328 0.426 1.00 0.00 H new ATOM 0 HA GLU A 147 9.416 7.705 3.172 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.220 6.751 2.907 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.299 8.200 1.926 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.574 6.985 0.193 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.124 6.167 0.185 1.00 0.00 H new ATOM 2301 N THR A 148 9.648 5.152 3.376 1.00 0.00 N ATOM 2302 CA THR A 148 10.152 3.793 3.524 1.00 0.00 C ATOM 2303 C THR A 148 9.086 2.872 4.109 1.00 0.00 C ATOM 2304 O THR A 148 8.608 3.088 5.223 1.00 0.00 O ATOM 2305 CB THR A 148 11.400 3.752 4.426 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.765 5.080 4.818 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.566 3.091 3.706 1.00 0.00 C ATOM 0 H THR A 148 9.208 5.532 4.214 1.00 0.00 H new ATOM 0 HA THR A 148 10.422 3.445 2.527 1.00 0.00 H new ATOM 0 HB THR A 148 11.162 3.165 5.313 1.00 0.00 H new ATOM 0 HG1 THR A 148 12.558 5.045 5.393 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.436 3.073 4.362 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.295 2.071 3.435 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.803 3.655 2.804 1.00 0.00 H new ATOM 2315 N PHE A 149 8.718 1.845 3.351 1.00 0.00 N ATOM 2316 CA PHE A 149 7.709 0.891 3.795 1.00 0.00 C ATOM 2317 C PHE A 149 8.275 -0.047 4.857 1.00 0.00 C ATOM 2318 O PHE A 149 9.438 -0.448 4.792 1.00 0.00 O ATOM 2319 CB PHE A 149 7.187 0.078 2.608 1.00 0.00 C ATOM 2320 CG PHE A 149 8.015 -1.138 2.304 1.00 0.00 C ATOM 2321 CD1 PHE A 149 9.096 -1.059 1.441 1.00 0.00 C ATOM 2322 CD2 PHE A 149 7.711 -2.361 2.882 1.00 0.00 C ATOM 2323 CE1 PHE A 149 9.859 -2.177 1.160 1.00 0.00 C ATOM 2324 CE2 PHE A 149 8.471 -3.481 2.605 1.00 0.00 C ATOM 2325 CZ PHE A 149 9.546 -3.390 1.742 1.00 0.00 C ATOM 0 H PHE A 149 9.103 1.652 2.426 1.00 0.00 H new ATOM 0 HA PHE A 149 6.884 1.453 4.234 1.00 0.00 H new ATOM 0 HB2 PHE A 149 6.162 -0.232 2.813 1.00 0.00 H new ATOM 0 HB3 PHE A 149 7.157 0.717 1.725 1.00 0.00 H new ATOM 0 HD1 PHE A 149 9.345 -0.113 0.983 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.871 -2.439 3.556 1.00 0.00 H new ATOM 0 HE1 PHE A 149 10.699 -2.102 0.486 1.00 0.00 H new ATOM 0 HE2 PHE A 149 8.225 -4.428 3.063 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.140 -4.265 1.523 1.00 0.00 H new ATOM 2335 N THR A 150 7.445 -0.391 5.837 1.00 0.00 N ATOM 2336 CA THR A 150 7.862 -1.279 6.915 1.00 0.00 C ATOM 2337 C THR A 150 6.681 -2.071 7.463 1.00 0.00 C ATOM 2338 O THR A 150 5.984 -1.618 8.372 1.00 0.00 O ATOM 2339 CB THR A 150 8.519 -0.495 8.067 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.397 0.506 7.540 1.00 0.00 O ATOM 2341 CG2 THR A 150 9.297 -1.428 8.983 1.00 0.00 C ATOM 0 H THR A 150 6.480 -0.068 5.906 1.00 0.00 H new ATOM 0 HA THR A 150 8.593 -1.968 6.492 1.00 0.00 H new ATOM 0 HB THR A 150 7.730 -0.017 8.648 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.809 1.001 8.278 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.752 -0.851 9.788 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.620 -2.171 9.406 1.00 0.00 H new ATOM 0 HG23 THR A 150 10.077 -1.931 8.412 1.00 0.00 H new ATOM 2349 N CYS A 151 6.461 -3.258 6.907 1.00 0.00 N ATOM 2350 CA CYS A 151 5.363 -4.114 7.340 1.00 0.00 C ATOM 2351 C CYS A 151 5.361 -4.269 8.858 1.00 0.00 C ATOM 2352 O CYS A 151 6.416 -4.296 9.490 1.00 0.00 O ATOM 2353 CB CYS A 151 5.468 -5.488 6.676 1.00 0.00 C ATOM 2354 SG CYS A 151 5.190 -5.467 4.876 1.00 0.00 S ATOM 0 H CYS A 151 7.029 -3.649 6.155 1.00 0.00 H new ATOM 0 HA CYS A 151 4.427 -3.643 7.039 1.00 0.00 H new ATOM 0 HB2 CYS A 151 6.457 -5.901 6.875 1.00 0.00 H new ATOM 0 HB3 CYS A 151 4.743 -6.159 7.137 1.00 0.00 H new ATOM 2359 N GLU A 152 4.168 -4.371 9.435 1.00 0.00 N ATOM 2360 CA GLU A 152 4.029 -4.523 10.879 1.00 0.00 C ATOM 2361 C GLU A 152 3.239 -5.784 11.220 1.00 0.00 C ATOM 2362 O GLU A 152 3.765 -6.711 11.835 1.00 0.00 O ATOM 2363 CB GLU A 152 3.337 -3.298 11.479 1.00 0.00 C ATOM 2364 CG GLU A 152 3.912 -1.977 10.996 1.00 0.00 C ATOM 2365 CD GLU A 152 5.299 -1.708 11.548 1.00 0.00 C ATOM 2366 OE1 GLU A 152 6.285 -2.122 10.903 1.00 0.00 O ATOM 2367 OE2 GLU A 152 5.398 -1.084 12.625 1.00 0.00 O ATOM 0 H GLU A 152 3.285 -4.351 8.926 1.00 0.00 H new ATOM 0 HA GLU A 152 5.028 -4.613 11.306 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.276 -3.334 11.234 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.415 -3.343 12.565 1.00 0.00 H new ATOM 0 HG2 GLU A 152 3.953 -1.979 9.907 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.245 -1.166 11.288 1.00 0.00 H new ATOM 2374 N SER A 153 1.974 -5.810 10.815 1.00 0.00 N ATOM 2375 CA SER A 153 1.109 -6.954 11.081 1.00 0.00 C ATOM 2376 C SER A 153 0.070 -7.118 9.976 1.00 0.00 C ATOM 2377 O SER A 153 -0.069 -6.257 9.107 1.00 0.00 O ATOM 2378 CB SER A 153 0.412 -6.791 12.433 1.00 0.00 C ATOM 2379 OG SER A 153 -0.256 -7.982 12.810 1.00 0.00 O ATOM 0 H SER A 153 1.525 -5.052 10.301 1.00 0.00 H new ATOM 0 HA SER A 153 1.730 -7.849 11.107 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.146 -6.526 13.194 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.303 -5.970 12.380 1.00 0.00 H new ATOM 0 HG SER A 153 -0.692 -7.852 13.678 1.00 0.00 H new ATOM 2385 N ILE A 154 -0.658 -8.229 10.018 1.00 0.00 N ATOM 2386 CA ILE A 154 -1.686 -8.506 9.022 1.00 0.00 C ATOM 2387 C ILE A 154 -2.958 -9.032 9.677 1.00 0.00 C ATOM 2388 O ILE A 154 -3.897 -9.440 8.994 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.198 -9.528 7.978 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.663 -10.782 8.673 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.127 -8.910 7.091 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.696 -11.217 8.172 1.00 0.00 C ATOM 0 H ILE A 154 -0.555 -8.952 10.731 1.00 0.00 H new ATOM 0 HA ILE A 154 -1.902 -7.563 8.521 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.041 -9.814 7.349 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -0.603 -10.596 9.745 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.372 -11.597 8.530 1.00 0.00 H new ATOM 0 HG21 ILE A 154 0.207 -9.645 6.359 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -0.539 -8.043 6.574 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.718 -8.599 7.705 1.00 0.00 H new ATOM 0 HD11 ILE A 154 1.013 -12.111 8.709 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.638 -11.435 7.106 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.418 -10.418 8.340 1.00 0.00 H new ATOM 2404 N GLY A 155 -2.982 -9.019 11.006 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.145 -9.496 11.731 1.00 0.00 C ATOM 2406 C GLY A 155 -4.514 -10.920 11.364 1.00 0.00 C ATOM 2407 O GLY A 155 -3.714 -11.839 11.539 1.00 0.00 O ATOM 0 H GLY A 155 -2.217 -8.687 11.593 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -3.950 -9.439 12.802 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.991 -8.840 11.526 1.00 0.00 H new ATOM 2411 N GLU A 156 -5.728 -11.103 10.856 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.201 -12.426 10.466 1.00 0.00 C ATOM 2413 C GLU A 156 -6.288 -12.547 8.947 1.00 0.00 C ATOM 2414 O GLU A 156 -7.280 -12.167 8.325 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.569 -12.708 11.090 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.491 -13.255 12.505 1.00 0.00 C ATOM 2417 CD GLU A 156 -8.583 -14.266 12.801 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -9.718 -13.841 13.100 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -8.301 -15.481 12.733 1.00 0.00 O ATOM 0 H GLU A 156 -6.402 -10.352 10.705 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.485 -13.162 10.832 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.153 -11.787 11.097 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.105 -13.420 10.463 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.518 -13.722 12.657 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -7.563 -12.430 13.214 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.225 -13.089 8.335 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.156 -13.273 6.882 1.00 0.00 C ATOM 2428 C PRO A 157 -6.114 -14.352 6.389 1.00 0.00 C ATOM 2429 O PRO A 157 -5.888 -15.543 6.603 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.705 -13.698 6.646 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.276 -14.313 7.934 1.00 0.00 C ATOM 2432 CD PRO A 157 -4.008 -13.565 9.014 1.00 0.00 C ATOM 0 HA PRO A 157 -5.443 -12.370 6.343 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.630 -14.409 5.823 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.079 -12.844 6.387 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.521 -15.375 7.960 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.197 -14.231 8.065 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.246 -14.211 9.859 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.415 -12.737 9.402 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.185 -13.928 5.726 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.177 -14.858 5.200 1.00 0.00 C ATOM 2442 C LYS A 158 -7.918 -15.154 3.726 1.00 0.00 C ATOM 2443 O LYS A 158 -8.286 -14.368 2.852 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.586 -14.287 5.376 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.606 -15.314 5.836 1.00 0.00 C ATOM 2446 CD LYS A 158 -11.137 -14.991 7.222 1.00 0.00 C ATOM 2447 CE LYS A 158 -12.200 -13.904 7.172 1.00 0.00 C ATOM 2448 NZ LYS A 158 -13.551 -14.434 7.506 1.00 0.00 N ATOM 0 H LYS A 158 -7.388 -12.946 5.540 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.097 -15.790 5.759 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.551 -13.473 6.100 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.916 -13.858 4.430 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.434 -15.349 5.127 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.150 -16.304 5.842 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.556 -15.891 7.671 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.315 -14.669 7.862 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.939 -13.109 7.870 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.220 -13.461 6.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.247 -13.663 7.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.811 -15.176 6.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.539 -14.834 8.466 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.285 -16.290 3.457 1.00 0.00 N ATOM 2463 CA ILE A 159 -6.979 -16.689 2.089 1.00 0.00 C ATOM 2464 C ILE A 159 -8.154 -17.428 1.457 1.00 0.00 C ATOM 2465 O ILE A 159 -8.818 -18.236 2.107 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.731 -17.589 2.030 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -5.062 -17.482 0.658 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -6.104 -19.033 2.333 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.705 -16.816 0.698 1.00 0.00 C ATOM 0 H ILE A 159 -6.974 -16.951 4.169 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.784 -15.774 1.530 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.022 -17.251 2.786 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -4.955 -18.481 0.236 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.713 -16.921 -0.012 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.211 -19.657 2.287 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.539 -19.095 3.330 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.829 -19.383 1.598 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.290 -16.775 -0.309 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.808 -15.804 1.090 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.038 -17.389 1.342 1.00 0.00 H new ATOM 2481 N THR A 160 -8.407 -17.146 0.182 1.00 0.00 N ATOM 2482 CA THR A 160 -9.501 -17.783 -0.539 1.00 0.00 C ATOM 2483 C THR A 160 -9.151 -17.975 -2.011 1.00 0.00 C ATOM 2484 O THR A 160 -9.305 -17.060 -2.821 1.00 0.00 O ATOM 2485 CB THR A 160 -10.798 -16.958 -0.436 1.00 0.00 C ATOM 2486 OG1 THR A 160 -10.663 -15.958 0.580 1.00 0.00 O ATOM 2487 CG2 THR A 160 -11.985 -17.854 -0.117 1.00 0.00 C ATOM 0 H THR A 160 -7.868 -16.480 -0.372 1.00 0.00 H new ATOM 0 HA THR A 160 -9.660 -18.757 -0.075 1.00 0.00 H new ATOM 0 HB THR A 160 -10.974 -16.477 -1.398 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.052 -15.257 0.270 1.00 0.00 H new ATOM 0 HG21 THR A 160 -12.889 -17.249 -0.049 1.00 0.00 H new ATOM 0 HG22 THR A 160 -12.103 -18.596 -0.906 1.00 0.00 H new ATOM 0 HG23 THR A 160 -11.814 -18.359 0.834 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.681 -19.170 -2.350 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.310 -19.484 -3.726 1.00 0.00 C ATOM 2497 C LEU A 161 -9.457 -20.174 -4.456 1.00 0.00 C ATOM 2498 O LEU A 161 -10.268 -20.869 -3.843 1.00 0.00 O ATOM 2499 CB LEU A 161 -7.066 -20.374 -3.749 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.761 -19.716 -3.302 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.599 -20.688 -3.437 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.497 -18.452 -4.107 1.00 0.00 C ATOM 0 H LEU A 161 -8.548 -19.938 -1.692 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.089 -18.548 -4.239 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.251 -21.238 -3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.931 -20.749 -4.763 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.857 -19.440 -2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.678 -20.202 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.784 -21.564 -2.816 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.501 -20.996 -4.478 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.564 -17.997 -3.775 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.422 -18.703 -5.165 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.316 -17.748 -3.959 1.00 0.00 H new ATOM 2514 N SER A 162 -9.519 -19.979 -5.769 1.00 0.00 N ATOM 2515 CA SER A 162 -10.568 -20.581 -6.583 1.00 0.00 C ATOM 2516 C SER A 162 -10.666 -22.081 -6.321 1.00 0.00 C ATOM 2517 O SER A 162 -9.715 -22.702 -5.847 1.00 0.00 O ATOM 2518 CB SER A 162 -10.300 -20.328 -8.068 1.00 0.00 C ATOM 2519 OG SER A 162 -11.490 -19.969 -8.747 1.00 0.00 O ATOM 0 H SER A 162 -8.855 -19.408 -6.292 1.00 0.00 H new ATOM 0 HA SER A 162 -11.516 -20.119 -6.308 1.00 0.00 H new ATOM 0 HB2 SER A 162 -9.562 -19.534 -8.177 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.875 -21.223 -8.522 1.00 0.00 H new ATOM 0 HG SER A 162 -11.292 -19.811 -9.694 1.00 0.00 H new ATOM 2525 N SER A 163 -11.823 -22.656 -6.633 1.00 0.00 N ATOM 2526 CA SER A 163 -12.047 -24.082 -6.428 1.00 0.00 C ATOM 2527 C SER A 163 -11.107 -24.911 -7.298 1.00 0.00 C ATOM 2528 O SER A 163 -10.791 -26.056 -6.974 1.00 0.00 O ATOM 2529 CB SER A 163 -13.501 -24.441 -6.742 1.00 0.00 C ATOM 2530 OG SER A 163 -13.613 -25.047 -8.018 1.00 0.00 O ATOM 0 H SER A 163 -12.619 -22.156 -7.029 1.00 0.00 H new ATOM 0 HA SER A 163 -11.841 -24.310 -5.382 1.00 0.00 H new ATOM 0 HB2 SER A 163 -13.884 -25.119 -5.979 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.116 -23.542 -6.708 1.00 0.00 H new ATOM 0 HG SER A 163 -14.551 -25.268 -8.194 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.665 -24.324 -8.405 1.00 0.00 N ATOM 2537 CA ASP A 164 -9.761 -25.006 -9.323 1.00 0.00 C ATOM 2538 C ASP A 164 -8.320 -24.921 -8.829 1.00 0.00 C ATOM 2539 O ASP A 164 -7.610 -25.927 -8.778 1.00 0.00 O ATOM 2540 CB ASP A 164 -9.870 -24.402 -10.724 1.00 0.00 C ATOM 2541 CG ASP A 164 -11.106 -24.873 -11.463 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -12.210 -24.384 -11.144 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -10.971 -25.732 -12.360 1.00 0.00 O ATOM 0 H ASP A 164 -10.918 -23.377 -8.688 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.050 -26.056 -9.366 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.888 -23.315 -10.647 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -8.983 -24.666 -11.300 1.00 0.00 H new ATOM 2548 N LEU A 165 -7.893 -23.716 -8.469 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.536 -23.499 -7.980 1.00 0.00 C ATOM 2550 C LEU A 165 -6.364 -24.074 -6.577 1.00 0.00 C ATOM 2551 O LEU A 165 -5.451 -24.860 -6.326 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.208 -22.005 -7.975 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.739 -21.640 -8.194 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -3.844 -22.451 -7.270 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.346 -21.859 -9.648 1.00 0.00 C ATOM 0 H LEU A 165 -8.467 -22.874 -8.506 1.00 0.00 H new ATOM 0 HA LEU A 165 -5.848 -24.014 -8.650 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.802 -21.520 -8.750 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.527 -21.586 -7.021 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.608 -20.584 -7.958 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.803 -22.178 -7.440 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.109 -22.244 -6.233 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.978 -23.513 -7.474 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.298 -21.594 -9.785 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.493 -22.907 -9.911 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -4.965 -21.233 -10.291 1.00 0.00 H new ATOM 2567 N SER A 166 -7.249 -23.678 -5.668 1.00 0.00 N ATOM 2568 CA SER A 166 -7.194 -24.153 -4.291 1.00 0.00 C ATOM 2569 C SER A 166 -7.157 -25.677 -4.242 1.00 0.00 C ATOM 2570 O SER A 166 -6.502 -26.266 -3.382 1.00 0.00 O ATOM 2571 CB SER A 166 -8.399 -23.635 -3.502 1.00 0.00 C ATOM 2572 OG SER A 166 -8.197 -23.782 -2.107 1.00 0.00 O ATOM 0 H SER A 166 -8.012 -23.030 -5.860 1.00 0.00 H new ATOM 0 HA SER A 166 -6.280 -23.771 -3.838 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.569 -22.585 -3.739 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.295 -24.178 -3.802 1.00 0.00 H new ATOM 0 HG SER A 166 -8.980 -23.442 -1.625 1.00 0.00 H new ATOM 2578 N SER A 167 -7.865 -26.310 -5.172 1.00 0.00 N ATOM 2579 CA SER A 167 -7.917 -27.766 -5.235 1.00 0.00 C ATOM 2580 C SER A 167 -6.607 -28.333 -5.774 1.00 0.00 C ATOM 2581 O SER A 167 -6.177 -29.416 -5.377 1.00 0.00 O ATOM 2582 CB SER A 167 -9.083 -28.218 -6.115 1.00 0.00 C ATOM 2583 OG SER A 167 -8.914 -27.779 -7.452 1.00 0.00 O ATOM 0 H SER A 167 -8.411 -25.837 -5.892 1.00 0.00 H new ATOM 0 HA SER A 167 -8.067 -28.144 -4.224 1.00 0.00 H new ATOM 0 HB2 SER A 167 -9.159 -29.305 -6.093 1.00 0.00 H new ATOM 0 HB3 SER A 167 -10.018 -27.825 -5.715 1.00 0.00 H new ATOM 0 HG SER A 167 -9.688 -27.241 -7.720 1.00 0.00 H new ATOM 2589 N ALA A 168 -5.979 -27.594 -6.682 1.00 0.00 N ATOM 2590 CA ALA A 168 -4.718 -28.021 -7.275 1.00 0.00 C ATOM 2591 C ALA A 168 -3.578 -27.934 -6.265 1.00 0.00 C ATOM 2592 O ALA A 168 -2.622 -28.708 -6.325 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.401 -27.182 -8.504 1.00 0.00 C ATOM 0 H ALA A 168 -6.323 -26.696 -7.023 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.823 -29.063 -7.577 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.456 -27.512 -8.936 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.197 -27.299 -9.239 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.322 -26.133 -8.218 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.686 -26.988 -5.339 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.664 -26.800 -4.315 1.00 0.00 C ATOM 2601 C LEU A 169 -2.832 -27.811 -3.185 1.00 0.00 C ATOM 2602 O LEU A 169 -1.905 -28.553 -2.862 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.731 -25.378 -3.756 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.359 -24.257 -4.727 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.346 -22.914 -4.012 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.007 -24.534 -5.369 1.00 0.00 C ATOM 0 H LEU A 169 -4.471 -26.339 -5.276 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.689 -26.958 -4.776 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.744 -25.198 -3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.070 -25.317 -2.892 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.112 -24.220 -5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.079 -22.128 -4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.335 -22.711 -3.600 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.615 -22.939 -3.204 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.759 -23.726 -6.057 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.243 -24.599 -4.594 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.050 -25.476 -5.916 1.00 0.00 H new ATOM 2618 N GLU A 170 -4.021 -27.835 -2.591 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.309 -28.757 -1.498 1.00 0.00 C ATOM 2620 C GLU A 170 -4.084 -30.202 -1.932 1.00 0.00 C ATOM 2621 O GLU A 170 -3.724 -31.057 -1.122 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.750 -28.576 -1.017 1.00 0.00 C ATOM 2623 CG GLU A 170 -6.789 -28.828 -2.096 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.419 -30.204 -1.991 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -6.870 -31.154 -2.588 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -8.458 -30.331 -1.311 1.00 0.00 O ATOM 0 H GLU A 170 -4.799 -27.228 -2.848 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.628 -28.532 -0.677 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.933 -29.253 -0.183 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.872 -27.562 -0.637 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.569 -28.070 -2.028 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.323 -28.720 -3.076 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.299 -30.469 -3.216 1.00 0.00 N ATOM 2634 CA LYS A 171 -4.119 -31.810 -3.760 1.00 0.00 C ATOM 2635 C LYS A 171 -2.660 -32.055 -4.131 1.00 0.00 C ATOM 2636 O LYS A 171 -2.210 -33.200 -4.193 1.00 0.00 O ATOM 2637 CB LYS A 171 -5.009 -32.007 -4.989 1.00 0.00 C ATOM 2638 CG LYS A 171 -5.109 -33.454 -5.442 1.00 0.00 C ATOM 2639 CD LYS A 171 -6.363 -33.695 -6.264 1.00 0.00 C ATOM 2640 CE LYS A 171 -6.545 -35.171 -6.583 1.00 0.00 C ATOM 2641 NZ LYS A 171 -7.757 -35.736 -5.926 1.00 0.00 N ATOM 0 H LYS A 171 -4.598 -29.774 -3.900 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.406 -32.529 -2.992 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.009 -31.635 -4.766 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -4.620 -31.404 -5.810 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.230 -33.713 -6.033 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.112 -34.110 -4.571 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -7.233 -33.330 -5.718 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.306 -33.125 -7.192 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -6.623 -35.302 -7.662 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.664 -35.724 -6.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -7.845 -36.744 -6.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -7.672 -35.634 -4.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -8.601 -35.225 -6.256 1.00 0.00 H new ATOM 2655 N ASP A 172 -1.926 -30.975 -4.374 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.517 -31.074 -4.736 1.00 0.00 C ATOM 2657 C ASP A 172 0.354 -31.229 -3.493 1.00 0.00 C ATOM 2658 O ASP A 172 1.440 -31.805 -3.552 1.00 0.00 O ATOM 2659 CB ASP A 172 -0.084 -29.838 -5.526 1.00 0.00 C ATOM 2660 CG ASP A 172 1.423 -29.685 -5.581 1.00 0.00 C ATOM 2661 OD1 ASP A 172 2.059 -30.360 -6.418 1.00 0.00 O ATOM 2662 OD2 ASP A 172 1.968 -28.889 -4.787 1.00 0.00 O ATOM 0 H ASP A 172 -2.283 -30.021 -4.327 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.389 -31.958 -5.360 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.477 -29.903 -6.541 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -0.520 -28.949 -5.071 1.00 0.00 H new ATOM 2667 N SER A 173 -0.131 -30.710 -2.369 1.00 0.00 N ATOM 2668 CA SER A 173 0.605 -30.787 -1.112 1.00 0.00 C ATOM 2669 C SER A 173 0.109 -31.953 -0.262 1.00 0.00 C ATOM 2670 O SER A 173 0.893 -32.629 0.403 1.00 0.00 O ATOM 2671 CB SER A 173 0.465 -29.478 -0.334 1.00 0.00 C ATOM 2672 OG SER A 173 1.713 -29.061 0.193 1.00 0.00 O ATOM 0 H SER A 173 -1.030 -30.232 -2.303 1.00 0.00 H new ATOM 0 HA SER A 173 1.657 -30.952 -1.345 1.00 0.00 H new ATOM 0 HB2 SER A 173 0.066 -28.703 -0.989 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.251 -29.609 0.478 1.00 0.00 H new ATOM 0 HG SER A 173 1.609 -28.190 0.631 1.00 0.00 H new ATOM 2678 N GLY A 174 -1.200 -32.182 -0.290 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.780 -33.266 0.482 1.00 0.00 C ATOM 2680 C GLY A 174 -2.521 -32.773 1.709 1.00 0.00 C ATOM 2681 O GLY A 174 -2.763 -33.535 2.643 1.00 0.00 O ATOM 0 H GLY A 174 -1.869 -31.637 -0.833 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.465 -33.831 -0.150 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.991 -33.952 0.789 1.00 0.00 H new ATOM 2685 N ASN A 175 -2.879 -31.493 1.707 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.595 -30.898 2.830 1.00 0.00 C ATOM 2687 C ASN A 175 -5.097 -31.140 2.707 1.00 0.00 C ATOM 2688 O ASN A 175 -5.793 -31.303 3.708 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.313 -29.396 2.903 1.00 0.00 C ATOM 2690 CG ASN A 175 -1.990 -29.025 2.263 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -0.931 -29.489 2.685 1.00 0.00 O ATOM 2692 ND2 ASN A 175 -2.045 -28.183 1.237 1.00 0.00 N ATOM 0 H ASN A 175 -2.685 -30.848 0.941 1.00 0.00 H new ATOM 0 HA ASN A 175 -3.242 -31.372 3.746 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -4.118 -28.853 2.408 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.310 -29.080 3.946 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -1.187 -27.897 0.766 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -2.945 -27.823 0.920 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.588 -31.161 1.472 1.00 0.00 N ATOM 2700 CA ASN A 176 -7.007 -31.383 1.218 1.00 0.00 C ATOM 2701 C ASN A 176 -7.836 -30.191 1.687 1.00 0.00 C ATOM 2702 O ASN A 176 -9.066 -30.224 1.649 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.480 -32.656 1.923 1.00 0.00 C ATOM 2704 CG ASN A 176 -6.468 -33.781 1.824 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -6.046 -34.342 2.835 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -6.074 -34.117 0.601 1.00 0.00 N ATOM 0 H ASN A 176 -5.025 -31.027 0.632 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.144 -31.499 0.143 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.673 -32.436 2.973 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.424 -32.981 1.486 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.395 -34.867 0.472 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.450 -33.625 -0.209 1.00 0.00 H new ATOM 2713 N SER A 177 -7.154 -29.139 2.128 1.00 0.00 N ATOM 2714 CA SER A 177 -7.826 -27.938 2.608 1.00 0.00 C ATOM 2715 C SER A 177 -6.925 -26.716 2.462 1.00 0.00 C ATOM 2716 O SER A 177 -7.221 -25.644 2.993 1.00 0.00 O ATOM 2717 CB SER A 177 -8.241 -28.109 4.070 1.00 0.00 C ATOM 2718 OG SER A 177 -9.270 -29.074 4.200 1.00 0.00 O ATOM 0 H SER A 177 -6.136 -29.094 2.163 1.00 0.00 H new ATOM 0 HA SER A 177 -8.718 -27.784 2.001 1.00 0.00 H new ATOM 0 HB2 SER A 177 -7.378 -28.412 4.663 1.00 0.00 H new ATOM 0 HB3 SER A 177 -8.582 -27.153 4.468 1.00 0.00 H new ATOM 0 HG SER A 177 -9.442 -29.488 3.329 1.00 0.00 H new ATOM 2724 N LEU A 178 -5.823 -26.884 1.739 1.00 0.00 N ATOM 2725 CA LEU A 178 -4.877 -25.795 1.522 1.00 0.00 C ATOM 2726 C LEU A 178 -4.635 -25.019 2.813 1.00 0.00 C ATOM 2727 O LEU A 178 -5.324 -24.041 3.098 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.395 -24.851 0.436 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.475 -24.644 -0.768 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -4.955 -23.473 -1.611 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.041 -24.421 -0.310 1.00 0.00 C ATOM 0 H LEU A 178 -5.563 -27.764 1.293 1.00 0.00 H new ATOM 0 HA LEU A 178 -3.931 -26.228 1.197 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.351 -25.233 0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.590 -23.879 0.890 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.504 -25.544 -1.383 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.288 -23.341 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -5.965 -23.672 -1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -4.956 -22.566 -1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.400 -24.275 -1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -2.996 -23.537 0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.699 -25.290 0.252 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.649 -25.462 3.588 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.316 -24.807 4.847 1.00 0.00 C ATOM 2745 C GLU A 179 -2.770 -23.403 4.603 1.00 0.00 C ATOM 2746 O GLU A 179 -2.104 -23.134 3.603 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.291 -25.637 5.623 1.00 0.00 C ATOM 2748 CG GLU A 179 -2.907 -26.514 6.700 1.00 0.00 C ATOM 2749 CD GLU A 179 -2.991 -27.971 6.289 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -1.930 -28.623 6.196 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -4.118 -28.459 6.061 1.00 0.00 O ATOM 0 H GLU A 179 -3.068 -26.271 3.366 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.229 -24.725 5.437 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -1.742 -26.267 4.923 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.566 -24.966 6.084 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.316 -26.431 7.612 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -3.907 -26.148 6.933 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.059 -22.486 5.538 1.00 0.00 N ATOM 2759 CA PRO A 180 -2.607 -21.094 5.447 1.00 0.00 C ATOM 2760 C PRO A 180 -1.100 -20.960 5.641 1.00 0.00 C ATOM 2761 O PRO A 180 -0.443 -20.181 4.950 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.356 -20.403 6.589 1.00 0.00 C ATOM 2763 CG PRO A 180 -3.639 -21.489 7.569 1.00 0.00 C ATOM 2764 CD PRO A 180 -3.848 -22.736 6.755 1.00 0.00 C ATOM 0 HA PRO A 180 -2.807 -20.664 4.466 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -2.753 -19.613 7.037 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.277 -19.939 6.235 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -2.810 -21.612 8.266 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -4.523 -21.258 8.163 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -3.501 -23.624 7.284 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -4.902 -22.894 6.525 1.00 0.00 H new ATOM 2772 N ASP A 181 -0.559 -21.724 6.583 1.00 0.00 N ATOM 2773 CA ASP A 181 0.871 -21.691 6.866 1.00 0.00 C ATOM 2774 C ASP A 181 1.530 -23.014 6.489 1.00 0.00 C ATOM 2775 O ASP A 181 2.175 -23.656 7.318 1.00 0.00 O ATOM 2776 CB ASP A 181 1.113 -21.390 8.347 1.00 0.00 C ATOM 2777 CG ASP A 181 0.401 -22.369 9.260 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -0.842 -22.297 9.353 1.00 0.00 O ATOM 2779 OD2 ASP A 181 1.088 -23.206 9.883 1.00 0.00 O ATOM 0 H ASP A 181 -1.089 -22.374 7.164 1.00 0.00 H new ATOM 0 HA ASP A 181 1.317 -20.899 6.265 1.00 0.00 H new ATOM 0 HB2 ASP A 181 2.183 -21.420 8.551 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.774 -20.378 8.569 1.00 0.00 H new ATOM 2784 N MET A 182 1.362 -23.416 5.234 1.00 0.00 N ATOM 2785 CA MET A 182 1.940 -24.663 4.747 1.00 0.00 C ATOM 2786 C MET A 182 2.910 -24.401 3.599 1.00 0.00 C ATOM 2787 O MET A 182 3.667 -25.286 3.201 1.00 0.00 O ATOM 2788 CB MET A 182 0.836 -25.619 4.290 1.00 0.00 C ATOM 2789 CG MET A 182 -0.025 -25.060 3.169 1.00 0.00 C ATOM 2790 SD MET A 182 0.317 -25.835 1.577 1.00 0.00 S ATOM 2791 CE MET A 182 0.036 -24.461 0.463 1.00 0.00 C ATOM 0 H MET A 182 0.830 -22.896 4.536 1.00 0.00 H new ATOM 0 HA MET A 182 2.491 -25.123 5.567 1.00 0.00 H new ATOM 0 HB2 MET A 182 1.290 -26.553 3.958 1.00 0.00 H new ATOM 0 HB3 MET A 182 0.199 -25.859 5.141 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.077 -25.201 3.419 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.142 -23.986 3.089 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.179 -24.841 -0.536 1.00 0.00 H new ATOM 0 HE2 MET A 182 -0.810 -23.873 0.817 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.926 -23.832 0.429 1.00 0.00 H new ATOM 2801 N GLU A 183 2.881 -23.181 3.073 1.00 0.00 N ATOM 2802 CA GLU A 183 3.757 -22.804 1.970 1.00 0.00 C ATOM 2803 C GLU A 183 3.394 -23.570 0.701 1.00 0.00 C ATOM 2804 O GLU A 183 3.048 -24.751 0.736 1.00 0.00 O ATOM 2805 CB GLU A 183 5.219 -23.068 2.338 1.00 0.00 C ATOM 2806 CG GLU A 183 5.562 -22.698 3.771 1.00 0.00 C ATOM 2807 CD GLU A 183 6.780 -21.799 3.865 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.697 -20.637 3.414 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.815 -22.257 4.391 1.00 0.00 O ATOM 0 H GLU A 183 2.261 -22.437 3.393 1.00 0.00 H new ATOM 0 HA GLU A 183 3.624 -21.739 1.781 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.439 -24.124 2.182 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.862 -22.505 1.662 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.709 -22.196 4.227 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.741 -23.608 4.344 1.00 0.00 H new ATOM 2816 N PRO A 184 3.475 -22.883 -0.448 1.00 0.00 N ATOM 2817 CA PRO A 184 3.886 -21.477 -0.502 1.00 0.00 C ATOM 2818 C PRO A 184 2.839 -20.543 0.097 1.00 0.00 C ATOM 2819 O PRO A 184 3.041 -19.330 0.167 1.00 0.00 O ATOM 2820 CB PRO A 184 4.044 -21.211 -2.001 1.00 0.00 C ATOM 2821 CG PRO A 184 3.148 -22.203 -2.659 1.00 0.00 C ATOM 2822 CD PRO A 184 3.170 -23.425 -1.783 1.00 0.00 C ATOM 0 HA PRO A 184 4.793 -21.295 0.075 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.758 -20.190 -2.254 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.079 -21.340 -2.319 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.136 -21.811 -2.756 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.497 -22.437 -3.665 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.213 -23.946 -1.796 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.926 -24.139 -2.109 1.00 0.00 H new ATOM 2830 N LEU A 185 1.720 -21.116 0.528 1.00 0.00 N ATOM 2831 CA LEU A 185 0.641 -20.335 1.123 1.00 0.00 C ATOM 2832 C LEU A 185 1.188 -19.331 2.132 1.00 0.00 C ATOM 2833 O LEU A 185 0.651 -18.233 2.286 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.370 -21.260 1.802 1.00 0.00 C ATOM 2835 CG LEU A 185 -1.735 -21.377 1.123 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.592 -20.160 1.433 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.570 -21.546 -0.380 1.00 0.00 C ATOM 0 H LEU A 185 1.537 -22.118 0.477 1.00 0.00 H new ATOM 0 HA LEU A 185 0.141 -19.785 0.326 1.00 0.00 H new ATOM 0 HB2 LEU A 185 0.067 -22.256 1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.523 -20.911 2.823 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.239 -22.260 1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.559 -20.261 0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -2.739 -20.083 2.510 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.093 -19.262 1.070 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.552 -21.628 -0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.045 -20.682 -0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -0.995 -22.449 -0.584 1.00 0.00 H new ATOM 2849 N LYS A 186 2.260 -19.713 2.818 1.00 0.00 N ATOM 2850 CA LYS A 186 2.882 -18.846 3.811 1.00 0.00 C ATOM 2851 C LYS A 186 3.155 -17.462 3.231 1.00 0.00 C ATOM 2852 O LYS A 186 2.935 -16.445 3.891 1.00 0.00 O ATOM 2853 CB LYS A 186 4.189 -19.466 4.312 1.00 0.00 C ATOM 2854 CG LYS A 186 4.118 -19.954 5.749 1.00 0.00 C ATOM 2855 CD LYS A 186 4.369 -18.824 6.734 1.00 0.00 C ATOM 2856 CE LYS A 186 4.181 -19.286 8.171 1.00 0.00 C ATOM 2857 NZ LYS A 186 5.477 -19.371 8.900 1.00 0.00 N ATOM 0 H LYS A 186 2.716 -20.618 2.704 1.00 0.00 H new ATOM 0 HA LYS A 186 2.191 -18.741 4.648 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.456 -20.302 3.666 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.988 -18.729 4.226 1.00 0.00 H new ATOM 0 HG2 LYS A 186 3.138 -20.392 5.938 1.00 0.00 H new ATOM 0 HG3 LYS A 186 4.854 -20.743 5.903 1.00 0.00 H new ATOM 0 HD2 LYS A 186 5.382 -18.443 6.603 1.00 0.00 H new ATOM 0 HD3 LYS A 186 3.689 -17.999 6.524 1.00 0.00 H new ATOM 0 HE2 LYS A 186 3.517 -18.596 8.691 1.00 0.00 H new ATOM 0 HE3 LYS A 186 3.695 -20.262 8.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 5.306 -19.689 9.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 6.102 -20.049 8.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 5.929 -18.434 8.915 1.00 0.00 H new ATOM 2871 N THR A 187 3.632 -17.428 1.990 1.00 0.00 N ATOM 2872 CA THR A 187 3.934 -16.169 1.321 1.00 0.00 C ATOM 2873 C THR A 187 2.673 -15.540 0.739 1.00 0.00 C ATOM 2874 O THR A 187 2.574 -14.318 0.622 1.00 0.00 O ATOM 2875 CB THR A 187 4.964 -16.366 0.192 1.00 0.00 C ATOM 2876 OG1 THR A 187 5.040 -17.750 -0.165 1.00 0.00 O ATOM 2877 CG2 THR A 187 6.337 -15.870 0.620 1.00 0.00 C ATOM 0 H THR A 187 3.817 -18.259 1.428 1.00 0.00 H new ATOM 0 HA THR A 187 4.355 -15.503 2.074 1.00 0.00 H new ATOM 0 HB THR A 187 4.639 -15.786 -0.672 1.00 0.00 H new ATOM 0 HG1 THR A 187 4.138 -18.094 -0.334 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.048 -16.019 -0.193 1.00 0.00 H new ATOM 0 HG22 THR A 187 6.281 -14.809 0.863 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.667 -16.426 1.497 1.00 0.00 H new ATOM 2885 N LEU A 188 1.711 -16.381 0.378 1.00 0.00 N ATOM 2886 CA LEU A 188 0.454 -15.907 -0.192 1.00 0.00 C ATOM 2887 C LEU A 188 -0.288 -15.013 0.797 1.00 0.00 C ATOM 2888 O LEU A 188 -1.179 -14.254 0.414 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.429 -17.092 -0.588 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.202 -17.659 -1.990 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.789 -16.731 -3.042 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.282 -17.881 -2.241 1.00 0.00 C ATOM 0 H LEU A 188 1.777 -17.395 0.470 1.00 0.00 H new ATOM 0 HA LEU A 188 0.685 -15.321 -1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.274 -17.893 0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.472 -16.786 -0.506 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.710 -18.621 -2.059 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.618 -17.151 -4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.860 -16.622 -2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.310 -15.754 -2.974 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.425 -18.285 -3.243 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.812 -16.933 -2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.674 -18.585 -1.507 1.00 0.00 H new ATOM 2904 N ARG A 189 0.086 -15.107 2.068 1.00 0.00 N ATOM 2905 CA ARG A 189 -0.543 -14.306 3.111 1.00 0.00 C ATOM 2906 C ARG A 189 0.465 -13.354 3.748 1.00 0.00 C ATOM 2907 O ARG A 189 0.092 -12.455 4.502 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.152 -15.213 4.182 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.117 -15.927 5.036 1.00 0.00 C ATOM 2910 CD ARG A 189 -0.690 -17.184 5.671 1.00 0.00 C ATOM 2911 NE ARG A 189 0.172 -17.705 6.729 1.00 0.00 N ATOM 2912 CZ ARG A 189 0.183 -17.228 7.969 1.00 0.00 C ATOM 2913 NH1 ARG A 189 -0.617 -16.225 8.305 1.00 0.00 N ATOM 2914 NH2 ARG A 189 0.996 -17.755 8.876 1.00 0.00 N ATOM 0 H ARG A 189 0.822 -15.730 2.401 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.335 -13.714 2.652 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -1.795 -14.616 4.829 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -1.787 -15.956 3.699 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.745 -16.189 4.422 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.240 -15.254 5.816 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.676 -16.966 6.081 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -0.826 -17.948 4.905 1.00 0.00 H new ATOM 0 HE ARG A 189 0.800 -18.477 6.504 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -1.243 -15.817 7.611 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.606 -15.861 9.258 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.613 -18.526 8.621 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.004 -17.389 9.828 1.00 0.00 H new ATOM 2928 N GLN A 190 1.741 -13.559 3.440 1.00 0.00 N ATOM 2929 CA GLN A 190 2.802 -12.719 3.984 1.00 0.00 C ATOM 2930 C GLN A 190 3.443 -11.873 2.888 1.00 0.00 C ATOM 2931 O GLN A 190 3.339 -10.647 2.896 1.00 0.00 O ATOM 2932 CB GLN A 190 3.865 -13.582 4.666 1.00 0.00 C ATOM 2933 CG GLN A 190 3.340 -14.365 5.858 1.00 0.00 C ATOM 2934 CD GLN A 190 4.384 -15.286 6.457 1.00 0.00 C ATOM 2935 OE1 GLN A 190 4.595 -15.299 7.670 1.00 0.00 O ATOM 2936 NE2 GLN A 190 5.044 -16.065 5.608 1.00 0.00 N ATOM 0 H GLN A 190 2.066 -14.299 2.817 1.00 0.00 H new ATOM 0 HA GLN A 190 2.359 -12.050 4.722 1.00 0.00 H new ATOM 0 HB2 GLN A 190 4.277 -14.279 3.937 1.00 0.00 H new ATOM 0 HB3 GLN A 190 4.684 -12.943 4.994 1.00 0.00 H new ATOM 0 HG2 GLN A 190 2.995 -13.668 6.622 1.00 0.00 H new ATOM 0 HG3 GLN A 190 2.476 -14.954 5.549 1.00 0.00 H new ATOM 0 HE21 GLN A 190 4.837 -16.022 4.610 1.00 0.00 H new ATOM 0 HE22 GLN A 190 5.758 -16.706 5.954 1.00 0.00 H new ATOM 2945 N ALA A 191 4.105 -12.537 1.947 1.00 0.00 N ATOM 2946 CA ALA A 191 4.762 -11.847 0.843 1.00 0.00 C ATOM 2947 C ALA A 191 3.744 -11.134 -0.041 1.00 0.00 C ATOM 2948 O ALA A 191 4.041 -10.097 -0.632 1.00 0.00 O ATOM 2949 CB ALA A 191 5.583 -12.828 0.021 1.00 0.00 C ATOM 0 H ALA A 191 4.201 -13.552 1.927 1.00 0.00 H new ATOM 0 HA ALA A 191 5.430 -11.095 1.263 1.00 0.00 H new ATOM 0 HB1 ALA A 191 6.068 -12.299 -0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.341 -13.288 0.654 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.929 -13.601 -0.382 1.00 0.00 H new ATOM 2955 N ALA A 192 2.544 -11.698 -0.127 1.00 0.00 N ATOM 2956 CA ALA A 192 1.482 -11.116 -0.939 1.00 0.00 C ATOM 2957 C ALA A 192 0.926 -9.852 -0.290 1.00 0.00 C ATOM 2958 O ALA A 192 0.930 -8.780 -0.895 1.00 0.00 O ATOM 2959 CB ALA A 192 0.371 -12.130 -1.161 1.00 0.00 C ATOM 0 H ALA A 192 2.283 -12.558 0.356 1.00 0.00 H new ATOM 0 HA ALA A 192 1.906 -10.841 -1.905 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.415 -11.681 -1.769 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.773 -13.003 -1.674 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.043 -12.433 -0.199 1.00 0.00 H new ATOM 2965 N ILE A 193 0.449 -9.987 0.942 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.110 -8.855 1.672 1.00 0.00 C ATOM 2967 C ILE A 193 0.884 -7.701 1.742 1.00 0.00 C ATOM 2968 O ILE A 193 0.549 -6.558 1.430 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.518 -9.254 3.102 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -1.485 -10.440 3.068 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -1.148 -8.071 3.823 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.161 -10.707 4.395 1.00 0.00 C ATOM 0 H ILE A 193 0.438 -10.868 1.456 1.00 0.00 H new ATOM 0 HA ILE A 193 -0.997 -8.534 1.126 1.00 0.00 H new ATOM 0 HB ILE A 193 0.376 -9.554 3.649 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -2.248 -10.255 2.312 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -0.941 -11.333 2.760 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.431 -8.369 4.833 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -0.431 -7.252 3.874 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -2.034 -7.744 3.279 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -2.832 -11.561 4.296 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -1.406 -10.924 5.151 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -2.733 -9.829 4.695 1.00 0.00 H new ATOM 2984 N CYS A 194 2.110 -8.008 2.153 1.00 0.00 N ATOM 2985 CA CYS A 194 3.155 -6.998 2.263 1.00 0.00 C ATOM 2986 C CYS A 194 3.420 -6.339 0.913 1.00 0.00 C ATOM 2987 O CYS A 194 3.357 -5.116 0.782 1.00 0.00 O ATOM 2988 CB CYS A 194 4.445 -7.624 2.799 1.00 0.00 C ATOM 2989 SG CYS A 194 4.639 -7.494 4.606 1.00 0.00 S ATOM 0 H CYS A 194 2.404 -8.949 2.415 1.00 0.00 H new ATOM 0 HA CYS A 194 2.813 -6.233 2.960 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.470 -8.676 2.516 1.00 0.00 H new ATOM 0 HB3 CYS A 194 5.297 -7.144 2.317 1.00 0.00 H new ATOM 2994 N LYS A 195 3.717 -7.158 -0.091 1.00 0.00 N ATOM 2995 CA LYS A 195 3.990 -6.657 -1.433 1.00 0.00 C ATOM 2996 C LYS A 195 2.880 -5.720 -1.900 1.00 0.00 C ATOM 2997 O LYS A 195 3.141 -4.583 -2.292 1.00 0.00 O ATOM 2998 CB LYS A 195 4.135 -7.823 -2.414 1.00 0.00 C ATOM 2999 CG LYS A 195 4.310 -7.384 -3.858 1.00 0.00 C ATOM 3000 CD LYS A 195 5.769 -7.117 -4.187 1.00 0.00 C ATOM 3001 CE LYS A 195 6.088 -7.469 -5.632 1.00 0.00 C ATOM 3002 NZ LYS A 195 7.551 -7.634 -5.852 1.00 0.00 N ATOM 0 H LYS A 195 3.775 -8.172 -0.000 1.00 0.00 H new ATOM 0 HA LYS A 195 4.925 -6.097 -1.403 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.992 -8.429 -2.121 1.00 0.00 H new ATOM 0 HB3 LYS A 195 3.254 -8.460 -2.341 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.921 -8.155 -4.523 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.725 -6.482 -4.039 1.00 0.00 H new ATOM 0 HD2 LYS A 195 5.997 -6.066 -4.009 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.406 -7.699 -3.521 1.00 0.00 H new ATOM 0 HE2 LYS A 195 5.574 -8.391 -5.903 1.00 0.00 H new ATOM 0 HE3 LYS A 195 5.708 -6.687 -6.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 7.897 -6.873 -6.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 8.047 -7.589 -4.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.733 -8.555 -6.300 1.00 0.00 H new ATOM 3016 N ILE A 196 1.644 -6.205 -1.854 1.00 0.00 N ATOM 3017 CA ILE A 196 0.496 -5.410 -2.270 1.00 0.00 C ATOM 3018 C ILE A 196 0.484 -4.055 -1.571 1.00 0.00 C ATOM 3019 O ILE A 196 0.344 -3.014 -2.213 1.00 0.00 O ATOM 3020 CB ILE A 196 -0.829 -6.138 -1.979 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -0.882 -7.468 -2.733 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.011 -5.259 -2.360 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -1.720 -8.521 -2.042 1.00 0.00 C ATOM 0 H ILE A 196 1.412 -7.145 -1.533 1.00 0.00 H new ATOM 0 HA ILE A 196 0.589 -5.260 -3.346 1.00 0.00 H new ATOM 0 HB ILE A 196 -0.885 -6.346 -0.910 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.282 -7.294 -3.732 1.00 0.00 H new ATOM 0 HG13 ILE A 196 0.133 -7.847 -2.857 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.941 -5.787 -2.148 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -1.979 -4.336 -1.782 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -1.961 -5.023 -3.423 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.713 -9.437 -2.633 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.308 -8.723 -1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.744 -8.162 -1.941 1.00 0.00 H new ATOM 3035 N ALA A 197 0.632 -4.075 -0.250 1.00 0.00 N ATOM 3036 CA ALA A 197 0.642 -2.849 0.537 1.00 0.00 C ATOM 3037 C ALA A 197 1.652 -1.850 -0.016 1.00 0.00 C ATOM 3038 O ALA A 197 1.361 -0.660 -0.133 1.00 0.00 O ATOM 3039 CB ALA A 197 0.947 -3.159 1.995 1.00 0.00 C ATOM 0 H ALA A 197 0.747 -4.928 0.297 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.348 -2.398 0.473 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.951 -2.233 2.571 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.185 -3.830 2.392 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.924 -3.636 2.069 1.00 0.00 H new ATOM 3045 N GLU A 198 2.840 -2.342 -0.354 1.00 0.00 N ATOM 3046 CA GLU A 198 3.893 -1.490 -0.894 1.00 0.00 C ATOM 3047 C GLU A 198 3.449 -0.835 -2.198 1.00 0.00 C ATOM 3048 O GLU A 198 3.572 0.377 -2.370 1.00 0.00 O ATOM 3049 CB GLU A 198 5.168 -2.303 -1.127 1.00 0.00 C ATOM 3050 CG GLU A 198 6.244 -1.545 -1.886 1.00 0.00 C ATOM 3051 CD GLU A 198 7.506 -2.362 -2.083 1.00 0.00 C ATOM 3052 OE1 GLU A 198 7.420 -3.607 -2.039 1.00 0.00 O ATOM 3053 OE2 GLU A 198 8.580 -1.756 -2.280 1.00 0.00 O ATOM 0 H GLU A 198 3.097 -3.325 -0.264 1.00 0.00 H new ATOM 0 HA GLU A 198 4.099 -0.705 -0.166 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.569 -2.618 -0.164 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.916 -3.208 -1.679 1.00 0.00 H new ATOM 0 HG2 GLU A 198 5.854 -1.246 -2.859 1.00 0.00 H new ATOM 0 HG3 GLU A 198 6.489 -0.631 -1.345 1.00 0.00 H new ATOM 3060 N ALA A 199 2.932 -1.647 -3.115 1.00 0.00 N ATOM 3061 CA ALA A 199 2.468 -1.147 -4.404 1.00 0.00 C ATOM 3062 C ALA A 199 1.496 0.014 -4.224 1.00 0.00 C ATOM 3063 O ALA A 199 1.569 1.013 -4.940 1.00 0.00 O ATOM 3064 CB ALA A 199 1.815 -2.267 -5.200 1.00 0.00 C ATOM 0 H ALA A 199 2.824 -2.653 -2.989 1.00 0.00 H new ATOM 0 HA ALA A 199 3.333 -0.780 -4.957 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.473 -1.880 -6.160 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.539 -3.064 -5.367 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.964 -2.660 -4.644 1.00 0.00 H new ATOM 3070 N CYS A 200 0.587 -0.125 -3.266 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.402 0.913 -2.994 1.00 0.00 C ATOM 3072 C CYS A 200 0.256 2.140 -2.371 1.00 0.00 C ATOM 3073 O CYS A 200 -0.121 3.275 -2.665 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.492 0.377 -2.065 1.00 0.00 C ATOM 3075 SG CYS A 200 -2.142 -1.240 -2.545 1.00 0.00 S ATOM 0 H CYS A 200 0.514 -0.946 -2.665 1.00 0.00 H new ATOM 0 HA CYS A 200 -0.854 1.207 -3.941 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.091 0.310 -1.053 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -2.314 1.093 -2.036 1.00 0.00 H new ATOM 0 HG CYS A 200 -1.198 -2.129 -2.462 1.00 0.00 H new ATOM 3081 N TYR A 201 1.239 1.905 -1.510 1.00 0.00 N ATOM 3082 CA TYR A 201 1.946 2.991 -0.842 1.00 0.00 C ATOM 3083 C TYR A 201 2.610 3.915 -1.859 1.00 0.00 C ATOM 3084 O TYR A 201 2.673 5.129 -1.663 1.00 0.00 O ATOM 3085 CB TYR A 201 2.998 2.430 0.117 1.00 0.00 C ATOM 3086 CG TYR A 201 2.453 2.105 1.489 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.756 3.055 2.225 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.637 0.848 2.052 1.00 0.00 C ATOM 3089 CE1 TYR A 201 1.257 2.763 3.479 1.00 0.00 C ATOM 3090 CE2 TYR A 201 2.141 0.546 3.305 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.452 1.507 4.015 1.00 0.00 C ATOM 3092 OH TYR A 201 0.957 1.211 5.264 1.00 0.00 O ATOM 0 H TYR A 201 1.565 0.972 -1.258 1.00 0.00 H new ATOM 0 HA TYR A 201 1.218 3.569 -0.273 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.429 1.528 -0.317 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.808 3.153 0.218 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.602 4.040 1.809 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.178 0.094 1.500 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.717 3.514 4.037 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.292 -0.437 3.726 1.00 0.00 H new ATOM 0 HH TYR A 201 0.305 1.894 5.528 1.00 0.00 H new ATOM 3102 N ILE A 202 3.104 3.330 -2.945 1.00 0.00 N ATOM 3103 CA ILE A 202 3.761 4.100 -3.994 1.00 0.00 C ATOM 3104 C ILE A 202 2.782 5.050 -4.675 1.00 0.00 C ATOM 3105 O ILE A 202 3.125 6.189 -4.992 1.00 0.00 O ATOM 3106 CB ILE A 202 4.390 3.180 -5.057 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.413 2.243 -4.412 1.00 0.00 C ATOM 3108 CG2 ILE A 202 5.041 4.007 -6.155 1.00 0.00 C ATOM 3109 CD1 ILE A 202 5.704 1.007 -5.235 1.00 0.00 C ATOM 0 H ILE A 202 3.062 2.326 -3.121 1.00 0.00 H new ATOM 0 HA ILE A 202 4.550 4.679 -3.513 1.00 0.00 H new ATOM 0 HB ILE A 202 3.601 2.574 -5.504 1.00 0.00 H new ATOM 0 HG12 ILE A 202 6.342 2.789 -4.250 1.00 0.00 H new ATOM 0 HG13 ILE A 202 5.047 1.939 -3.431 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.481 3.343 -6.899 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.289 4.637 -6.631 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.820 4.635 -5.724 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.437 0.389 -4.717 1.00 0.00 H new ATOM 0 HD12 ILE A 202 4.785 0.438 -5.375 1.00 0.00 H new ATOM 0 HD13 ILE A 202 6.100 1.302 -6.207 1.00 0.00 H new ATOM 3121 N SER A 203 1.561 4.574 -4.895 1.00 0.00 N ATOM 3122 CA SER A 203 0.531 5.380 -5.541 1.00 0.00 C ATOM 3123 C SER A 203 0.119 6.549 -4.651 1.00 0.00 C ATOM 3124 O SER A 203 0.152 7.706 -5.070 1.00 0.00 O ATOM 3125 CB SER A 203 -0.690 4.519 -5.869 1.00 0.00 C ATOM 3126 OG SER A 203 -1.635 5.245 -6.636 1.00 0.00 O ATOM 0 H SER A 203 1.260 3.634 -4.636 1.00 0.00 H new ATOM 0 HA SER A 203 0.944 5.779 -6.467 1.00 0.00 H new ATOM 0 HB2 SER A 203 -0.376 3.631 -6.418 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.155 4.174 -4.945 1.00 0.00 H new ATOM 0 HG SER A 203 -2.231 4.619 -7.098 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.269 6.238 -3.418 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.687 7.261 -2.467 1.00 0.00 C ATOM 3134 C VAL A 204 0.398 8.316 -2.283 1.00 0.00 C ATOM 3135 O VAL A 204 0.119 9.515 -2.277 1.00 0.00 O ATOM 3136 CB VAL A 204 -1.029 6.647 -1.096 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.315 5.840 -1.178 1.00 0.00 C ATOM 3138 CG2 VAL A 204 0.121 5.784 -0.598 1.00 0.00 C ATOM 0 H VAL A 204 -0.302 5.286 -3.054 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.580 7.731 -2.879 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.182 7.457 -0.382 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.540 5.414 -0.200 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.133 6.490 -1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.195 5.037 -1.905 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.137 5.358 0.372 1.00 0.00 H new ATOM 0 HG22 VAL A 204 0.307 4.980 -1.310 1.00 0.00 H new ATOM 0 HG23 VAL A 204 1.018 6.395 -0.498 1.00 0.00 H new ATOM 3148 N VAL A 205 1.638 7.861 -2.132 1.00 0.00 N ATOM 3149 CA VAL A 205 2.767 8.766 -1.948 1.00 0.00 C ATOM 3150 C VAL A 205 2.907 9.717 -3.132 1.00 0.00 C ATOM 3151 O VAL A 205 2.995 10.933 -2.958 1.00 0.00 O ATOM 3152 CB VAL A 205 4.085 7.989 -1.770 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.278 8.926 -1.893 1.00 0.00 C ATOM 3154 CG2 VAL A 205 4.100 7.267 -0.431 1.00 0.00 C ATOM 0 H VAL A 205 1.886 6.872 -2.133 1.00 0.00 H new ATOM 0 HA VAL A 205 2.568 9.342 -1.044 1.00 0.00 H new ATOM 0 HB VAL A 205 4.157 7.242 -2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.200 8.360 -1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.273 9.393 -2.878 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.216 9.697 -1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 205 5.038 6.723 -0.321 1.00 0.00 H new ATOM 0 HG22 VAL A 205 4.006 7.994 0.376 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.267 6.566 -0.386 1.00 0.00 H new ATOM 3164 N HIS A 206 2.926 9.155 -4.336 1.00 0.00 N ATOM 3165 CA HIS A 206 3.054 9.954 -5.550 1.00 0.00 C ATOM 3166 C HIS A 206 1.979 11.035 -5.605 1.00 0.00 C ATOM 3167 O HIS A 206 2.247 12.172 -5.990 1.00 0.00 O ATOM 3168 CB HIS A 206 2.958 9.060 -6.787 1.00 0.00 C ATOM 3169 CG HIS A 206 2.528 9.790 -8.022 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.419 10.351 -8.913 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.294 10.048 -8.514 1.00 0.00 C ATOM 3172 CE1 HIS A 206 2.751 10.924 -9.898 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.459 10.754 -9.680 1.00 0.00 N ATOM 0 H HIS A 206 2.854 8.150 -4.497 1.00 0.00 H new ATOM 0 HA HIS A 206 4.031 10.438 -5.535 1.00 0.00 H new ATOM 0 HB2 HIS A 206 3.929 8.598 -6.967 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.253 8.253 -6.588 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.354 9.753 -8.072 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.187 11.443 -10.739 1.00 0.00 H new ATOM 0 HE2 HIS A 206 0.707 11.092 -10.280 1.00 0.00 H new ATOM 3181 N ASN A 207 0.760 10.672 -5.217 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.356 11.611 -5.223 1.00 0.00 C ATOM 3183 C ASN A 207 -0.067 12.804 -4.318 1.00 0.00 C ATOM 3184 O ASN A 207 -0.146 13.956 -4.748 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.640 10.912 -4.771 1.00 0.00 C ATOM 3186 CG ASN A 207 -1.933 9.663 -5.580 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.625 9.593 -6.770 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -2.533 8.669 -4.935 1.00 0.00 N ATOM 0 H ASN A 207 0.520 9.734 -4.895 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.488 11.974 -6.242 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.555 10.647 -3.717 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.478 11.604 -4.859 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.757 7.804 -5.426 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -2.770 8.771 -3.948 1.00 0.00 H new ATOM 3195 N ILE A 208 0.267 12.522 -3.064 1.00 0.00 N ATOM 3196 CA ILE A 208 0.569 13.571 -2.099 1.00 0.00 C ATOM 3197 C ILE A 208 1.766 14.403 -2.547 1.00 0.00 C ATOM 3198 O ILE A 208 1.753 15.630 -2.453 1.00 0.00 O ATOM 3199 CB ILE A 208 0.857 12.988 -0.703 1.00 0.00 C ATOM 3200 CG1 ILE A 208 -0.304 12.102 -0.247 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.103 14.106 0.299 1.00 0.00 C ATOM 3202 CD1 ILE A 208 -0.082 11.465 1.107 1.00 0.00 C ATOM 0 H ILE A 208 0.335 11.575 -2.692 1.00 0.00 H new ATOM 0 HA ILE A 208 -0.313 14.209 -2.042 1.00 0.00 H new ATOM 0 HB ILE A 208 1.756 12.375 -0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -1.215 12.699 -0.213 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -0.464 11.318 -0.987 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.305 13.677 1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.960 14.699 -0.021 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.221 14.744 0.356 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -0.945 10.851 1.366 1.00 0.00 H new ATOM 0 HD12 ILE A 208 0.811 10.840 1.073 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.048 12.244 1.859 1.00 0.00 H new ATOM 3214 N ARG A 209 2.800 13.725 -3.037 1.00 0.00 N ATOM 3215 CA ARG A 209 4.005 14.401 -3.501 1.00 0.00 C ATOM 3216 C ARG A 209 3.666 15.467 -4.539 1.00 0.00 C ATOM 3217 O ARG A 209 4.110 16.610 -4.437 1.00 0.00 O ATOM 3218 CB ARG A 209 4.986 13.389 -4.095 1.00 0.00 C ATOM 3219 CG ARG A 209 5.722 12.567 -3.049 1.00 0.00 C ATOM 3220 CD ARG A 209 7.072 12.091 -3.563 1.00 0.00 C ATOM 3221 NE ARG A 209 6.986 10.776 -4.191 1.00 0.00 N ATOM 3222 CZ ARG A 209 8.039 9.995 -4.409 1.00 0.00 C ATOM 3223 NH1 ARG A 209 9.251 10.396 -4.051 1.00 0.00 N ATOM 3224 NH2 ARG A 209 7.880 8.811 -4.985 1.00 0.00 N ATOM 0 H ARG A 209 2.827 12.709 -3.123 1.00 0.00 H new ATOM 0 HA ARG A 209 4.470 14.888 -2.644 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.443 12.715 -4.758 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.715 13.919 -4.707 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.864 13.165 -2.149 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.115 11.707 -2.767 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.460 12.812 -4.283 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.781 12.052 -2.736 1.00 0.00 H new ATOM 0 HE ARG A 209 6.067 10.438 -4.478 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.377 11.306 -3.607 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.058 9.795 -4.219 1.00 0.00 H new ATOM 0 HH21 ARG A 209 6.949 8.499 -5.261 1.00 0.00 H new ATOM 0 HH22 ARG A 209 8.689 8.212 -5.152 1.00 0.00 H new ATOM 3238 N ALA A 210 2.876 15.083 -5.537 1.00 0.00 N ATOM 3239 CA ALA A 210 2.476 16.005 -6.592 1.00 0.00 C ATOM 3240 C ALA A 210 1.653 17.160 -6.030 1.00 0.00 C ATOM 3241 O ALA A 210 1.859 18.317 -6.396 1.00 0.00 O ATOM 3242 CB ALA A 210 1.690 15.269 -7.667 1.00 0.00 C ATOM 0 H ALA A 210 2.501 14.140 -5.636 1.00 0.00 H new ATOM 0 HA ALA A 210 3.380 16.420 -7.038 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.398 15.970 -8.449 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.311 14.483 -8.098 1.00 0.00 H new ATOM 0 HB3 ALA A 210 0.798 14.825 -7.226 1.00 0.00 H new ATOM 3248 N SER A 211 0.721 16.837 -5.139 1.00 0.00 N ATOM 3249 CA SER A 211 -0.137 17.847 -4.530 1.00 0.00 C ATOM 3250 C SER A 211 0.696 18.907 -3.817 1.00 0.00 C ATOM 3251 O SER A 211 0.443 20.104 -3.950 1.00 0.00 O ATOM 3252 CB SER A 211 -1.107 17.194 -3.543 1.00 0.00 C ATOM 3253 OG SER A 211 -1.300 18.012 -2.402 1.00 0.00 O ATOM 0 H SER A 211 0.541 15.884 -4.823 1.00 0.00 H new ATOM 0 HA SER A 211 -0.708 18.331 -5.323 1.00 0.00 H new ATOM 0 HB2 SER A 211 -2.064 17.016 -4.033 1.00 0.00 H new ATOM 0 HB3 SER A 211 -0.720 16.222 -3.237 1.00 0.00 H new ATOM 0 HG SER A 211 -1.925 17.574 -1.787 1.00 0.00 H new ATOM 3259 N ALA A 212 1.691 18.458 -3.059 1.00 0.00 N ATOM 3260 CA ALA A 212 2.563 19.368 -2.325 1.00 0.00 C ATOM 3261 C ALA A 212 3.241 20.357 -3.267 1.00 0.00 C ATOM 3262 O ALA A 212 3.648 21.443 -2.855 1.00 0.00 O ATOM 3263 CB ALA A 212 3.604 18.583 -1.541 1.00 0.00 C ATOM 0 H ALA A 212 1.914 17.470 -2.937 1.00 0.00 H new ATOM 0 HA ALA A 212 1.950 19.936 -1.625 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.248 19.275 -0.998 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.104 17.921 -0.834 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.207 17.990 -2.229 1.00 0.00 H new ATOM 3269 N LYS A 213 3.361 19.974 -4.534 1.00 0.00 N ATOM 3270 CA LYS A 213 3.990 20.826 -5.535 1.00 0.00 C ATOM 3271 C LYS A 213 2.983 21.812 -6.120 1.00 0.00 C ATOM 3272 O LYS A 213 3.359 22.772 -6.793 1.00 0.00 O ATOM 3273 CB LYS A 213 4.595 19.974 -6.653 1.00 0.00 C ATOM 3274 CG LYS A 213 5.169 18.654 -6.169 1.00 0.00 C ATOM 3275 CD LYS A 213 6.420 18.273 -6.943 1.00 0.00 C ATOM 3276 CE LYS A 213 6.169 18.274 -8.443 1.00 0.00 C ATOM 3277 NZ LYS A 213 7.345 17.765 -9.202 1.00 0.00 N ATOM 0 H LYS A 213 3.030 19.078 -4.892 1.00 0.00 H new ATOM 0 HA LYS A 213 4.784 21.391 -5.048 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.828 19.774 -7.402 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.382 20.544 -7.147 1.00 0.00 H new ATOM 0 HG2 LYS A 213 5.405 18.726 -5.107 1.00 0.00 H new ATOM 0 HG3 LYS A 213 4.420 17.869 -6.277 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.222 18.972 -6.707 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.756 17.284 -6.630 1.00 0.00 H new ATOM 0 HE2 LYS A 213 5.298 17.658 -8.666 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.935 19.287 -8.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 7.134 17.781 -10.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 8.170 18.368 -9.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 7.553 16.790 -8.907 1.00 0.00 H new ATOM 3291 N ILE A 214 1.703 21.568 -5.859 1.00 0.00 N ATOM 3292 CA ILE A 214 0.644 22.435 -6.358 1.00 0.00 C ATOM 3293 C ILE A 214 0.178 23.410 -5.282 1.00 0.00 C ATOM 3294 O ILE A 214 -0.349 24.481 -5.584 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.565 21.620 -6.854 1.00 0.00 C ATOM 3296 CG1 ILE A 214 -0.130 20.627 -7.934 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.648 22.547 -7.385 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -1.199 19.619 -8.294 1.00 0.00 C ATOM 0 H ILE A 214 1.375 20.777 -5.305 1.00 0.00 H new ATOM 0 HA ILE A 214 1.063 22.994 -7.195 1.00 0.00 H new ATOM 0 HB ILE A 214 -0.975 21.059 -6.014 1.00 0.00 H new ATOM 0 HG12 ILE A 214 0.154 21.179 -8.830 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.758 20.096 -7.591 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.495 21.956 -7.732 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.975 23.218 -6.590 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.251 23.133 -8.214 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.821 18.948 -9.065 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -1.467 19.041 -7.409 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.080 20.141 -8.667 1.00 0.00 H new ATOM 3310 N LEU A 215 0.378 23.032 -4.024 1.00 0.00 N ATOM 3311 CA LEU A 215 -0.020 23.873 -2.900 1.00 0.00 C ATOM 3312 C LEU A 215 1.124 24.026 -1.903 1.00 0.00 C ATOM 3313 O LEU A 215 2.046 23.212 -1.849 1.00 0.00 O ATOM 3314 CB LEU A 215 -1.245 23.280 -2.202 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.291 21.755 -2.108 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -1.830 21.319 -0.754 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -2.137 21.176 -3.232 1.00 0.00 C ATOM 0 H LEU A 215 0.813 22.149 -3.757 1.00 0.00 H new ATOM 0 HA LEU A 215 -0.274 24.860 -3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.296 23.688 -1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -2.138 23.619 -2.728 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.275 21.374 -2.212 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.855 20.230 -0.706 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.184 21.702 0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.838 21.712 -0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.158 20.089 -3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.153 21.565 -3.161 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.707 21.458 -4.193 1.00 0.00 H new ATOM 3329 N PRO A 216 1.064 25.092 -1.091 1.00 0.00 N ATOM 3330 CA PRO A 216 2.085 25.375 -0.079 1.00 0.00 C ATOM 3331 C PRO A 216 2.053 24.375 1.072 1.00 0.00 C ATOM 3332 O PRO A 216 1.188 23.502 1.124 1.00 0.00 O ATOM 3333 CB PRO A 216 1.714 26.774 0.419 1.00 0.00 C ATOM 3334 CG PRO A 216 0.253 26.896 0.152 1.00 0.00 C ATOM 3335 CD PRO A 216 -0.007 26.104 -1.100 1.00 0.00 C ATOM 0 HA PRO A 216 3.093 25.307 -0.488 1.00 0.00 H new ATOM 0 HB2 PRO A 216 1.933 26.887 1.481 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.278 27.544 -0.107 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -0.330 26.508 0.987 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -0.034 27.939 0.020 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.995 25.644 -1.087 1.00 0.00 H new ATOM 0 HD3 PRO A 216 0.040 26.732 -1.990 1.00 0.00 H new ATOM 3343 N ALA A 217 3.002 24.509 1.993 1.00 0.00 N ATOM 3344 CA ALA A 217 3.081 23.619 3.144 1.00 0.00 C ATOM 3345 C ALA A 217 1.929 23.870 4.112 1.00 0.00 C ATOM 3346 O ALA A 217 1.351 22.932 4.661 1.00 0.00 O ATOM 3347 CB ALA A 217 4.416 23.790 3.854 1.00 0.00 C ATOM 0 H ALA A 217 3.727 25.226 1.964 1.00 0.00 H new ATOM 0 HA ALA A 217 3.002 22.593 2.784 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.461 23.119 4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.227 23.553 3.166 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.518 24.821 4.194 1.00 0.00 H new ATOM 3353 N SER A 218 1.601 25.142 4.317 1.00 0.00 N ATOM 3354 CA SER A 218 0.522 25.516 5.223 1.00 0.00 C ATOM 3355 C SER A 218 -0.780 24.821 4.833 1.00 0.00 C ATOM 3356 O SER A 218 -1.659 24.613 5.669 1.00 0.00 O ATOM 3357 CB SER A 218 0.325 27.033 5.216 1.00 0.00 C ATOM 3358 OG SER A 218 -0.651 27.417 4.263 1.00 0.00 O ATOM 0 H SER A 218 2.067 25.930 3.868 1.00 0.00 H new ATOM 0 HA SER A 218 0.797 25.197 6.228 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.021 27.368 6.208 1.00 0.00 H new ATOM 0 HB3 SER A 218 1.271 27.525 4.990 1.00 0.00 H new ATOM 0 HG SER A 218 -0.759 28.391 4.280 1.00 0.00 H new ATOM 3364 N SER A 219 -0.894 24.465 3.558 1.00 0.00 N ATOM 3365 CA SER A 219 -2.089 23.797 3.055 1.00 0.00 C ATOM 3366 C SER A 219 -2.335 22.490 3.802 1.00 0.00 C ATOM 3367 O SER A 219 -3.480 22.084 4.006 1.00 0.00 O ATOM 3368 CB SER A 219 -1.953 23.524 1.556 1.00 0.00 C ATOM 3369 OG SER A 219 -1.935 24.732 0.816 1.00 0.00 O ATOM 0 H SER A 219 -0.174 24.628 2.854 1.00 0.00 H new ATOM 0 HA SER A 219 -2.941 24.456 3.221 1.00 0.00 H new ATOM 0 HB2 SER A 219 -1.037 22.965 1.367 1.00 0.00 H new ATOM 0 HB3 SER A 219 -2.782 22.901 1.220 1.00 0.00 H new ATOM 0 HG SER A 219 -2.685 24.740 0.185 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.253 21.835 4.207 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.350 20.572 4.931 1.00 0.00 C ATOM 3377 C PHE A 220 -1.539 20.815 6.426 1.00 0.00 C ATOM 3378 O PHE A 220 -2.491 20.322 7.031 1.00 0.00 O ATOM 3379 CB PHE A 220 -0.097 19.727 4.695 1.00 0.00 C ATOM 3380 CG PHE A 220 0.093 19.323 3.261 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.533 20.241 2.321 1.00 0.00 C ATOM 3382 CD2 PHE A 220 -0.169 18.025 2.853 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.707 19.872 1.001 1.00 0.00 C ATOM 3384 CE2 PHE A 220 0.003 17.650 1.534 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.443 18.574 0.607 1.00 0.00 C ATOM 0 H PHE A 220 -0.299 22.157 4.047 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.220 20.033 4.556 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.777 20.288 5.025 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.152 18.830 5.312 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.742 21.256 2.624 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -0.512 17.298 3.574 1.00 0.00 H new ATOM 0 HE1 PHE A 220 1.049 20.597 0.278 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -0.206 16.635 1.229 1.00 0.00 H new ATOM 0 HZ PHE A 220 0.581 18.283 -0.424 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.625 21.578 7.015 1.00 0.00 N ATOM 3396 CA PHE A 221 -0.690 21.886 8.439 1.00 0.00 C ATOM 3397 C PHE A 221 -0.921 23.378 8.663 1.00 0.00 C ATOM 3398 O PHE A 221 -0.441 24.213 7.898 1.00 0.00 O ATOM 3399 CB PHE A 221 0.601 21.449 9.136 1.00 0.00 C ATOM 3400 CG PHE A 221 0.769 19.958 9.205 1.00 0.00 C ATOM 3401 CD1 PHE A 221 1.311 19.259 8.139 1.00 0.00 C ATOM 3402 CD2 PHE A 221 0.384 19.256 10.336 1.00 0.00 C ATOM 3403 CE1 PHE A 221 1.468 17.887 8.199 1.00 0.00 C ATOM 3404 CE2 PHE A 221 0.539 17.884 10.402 1.00 0.00 C ATOM 3405 CZ PHE A 221 1.080 17.198 9.332 1.00 0.00 C ATOM 0 H PHE A 221 0.169 21.994 6.529 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.530 21.338 8.866 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.453 21.879 8.609 1.00 0.00 H new ATOM 0 HB3 PHE A 221 0.614 21.855 10.147 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.615 19.792 7.250 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.042 19.786 11.175 1.00 0.00 H new ATOM 0 HE1 PHE A 221 1.893 17.354 7.361 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.237 17.348 11.290 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.199 16.126 9.381 1.00 0.00 H new ATOM 3415 N GLU A 222 -1.662 23.703 9.718 1.00 0.00 N ATOM 3416 CA GLU A 222 -1.959 25.094 10.042 1.00 0.00 C ATOM 3417 C GLU A 222 -0.687 25.850 10.411 1.00 0.00 C ATOM 3418 O GLU A 222 -0.679 27.079 10.476 1.00 0.00 O ATOM 3419 CB GLU A 222 -2.963 25.169 11.194 1.00 0.00 C ATOM 3420 CG GLU A 222 -2.508 24.438 12.446 1.00 0.00 C ATOM 3421 CD GLU A 222 -3.667 24.019 13.330 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -4.461 23.157 12.900 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -3.779 24.553 14.454 1.00 0.00 O ATOM 0 H GLU A 222 -2.067 23.023 10.362 1.00 0.00 H new ATOM 0 HA GLU A 222 -2.395 25.561 9.159 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -3.144 26.215 11.440 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -3.914 24.750 10.864 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -1.937 23.555 12.159 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -1.836 25.082 13.014 1.00 0.00 H new ATOM 3430 N ASN A 223 0.388 25.106 10.654 1.00 0.00 N ATOM 3431 CA ASN A 223 1.666 25.706 11.019 1.00 0.00 C ATOM 3432 C ASN A 223 2.795 24.684 10.916 1.00 0.00 C ATOM 3433 O ASN A 223 2.760 23.636 11.563 1.00 0.00 O ATOM 3434 CB ASN A 223 1.602 26.270 12.439 1.00 0.00 C ATOM 3435 CG ASN A 223 1.611 25.182 13.495 1.00 0.00 C ATOM 3436 OD1 ASN A 223 2.461 25.172 14.386 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.663 24.257 13.399 1.00 0.00 N ATOM 0 H ASN A 223 0.399 24.087 10.605 1.00 0.00 H new ATOM 0 HA ASN A 223 1.870 26.519 10.322 1.00 0.00 H new ATOM 0 HB2 ASN A 223 2.449 26.936 12.601 1.00 0.00 H new ATOM 0 HB3 ASN A 223 0.699 26.871 12.548 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.619 23.499 14.080 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -0.021 24.304 12.644 1.00 0.00 H new ATOM 3444 N LEU A 224 3.795 24.996 10.100 1.00 0.00 N ATOM 3445 CA LEU A 224 4.936 24.106 9.912 1.00 0.00 C ATOM 3446 C LEU A 224 6.249 24.847 10.148 1.00 0.00 C ATOM 3447 O LEU A 224 7.329 24.294 9.946 1.00 0.00 O ATOM 3448 CB LEU A 224 4.918 23.513 8.502 1.00 0.00 C ATOM 3449 CG LEU A 224 4.447 22.063 8.390 1.00 0.00 C ATOM 3450 CD1 LEU A 224 3.596 21.872 7.145 1.00 0.00 C ATOM 3451 CD2 LEU A 224 5.637 21.115 8.375 1.00 0.00 C ATOM 0 H LEU A 224 3.839 25.859 9.558 1.00 0.00 H new ATOM 0 HA LEU A 224 4.860 23.298 10.640 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.274 24.132 7.877 1.00 0.00 H new ATOM 0 HB3 LEU A 224 5.924 23.580 8.088 1.00 0.00 H new ATOM 0 HG LEU A 224 3.835 21.832 9.262 1.00 0.00 H new ATOM 0 HD11 LEU A 224 3.270 20.834 7.083 1.00 0.00 H new ATOM 0 HD12 LEU A 224 2.724 22.523 7.197 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.183 22.122 6.261 1.00 0.00 H new ATOM 0 HD21 LEU A 224 5.283 20.087 8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.276 21.346 7.522 1.00 0.00 H new ATOM 0 HD23 LEU A 224 6.207 21.231 9.297 1.00 0.00 H new ATOM 3463 N ASN A 225 6.146 26.100 10.579 1.00 0.00 N ATOM 3464 CA ASN A 225 7.326 26.915 10.845 1.00 0.00 C ATOM 3465 C ASN A 225 7.168 27.691 12.149 1.00 0.00 C ATOM 3466 O ASN A 225 6.274 27.376 12.933 1.00 0.00 O ATOM 3467 CB ASN A 225 7.572 27.886 9.688 1.00 0.00 C ATOM 3468 CG ASN A 225 6.313 28.623 9.274 1.00 0.00 C ATOM 3469 OD1 ASN A 225 5.936 29.622 9.887 1.00 0.00 O ATOM 3470 ND2 ASN A 225 5.656 28.133 8.230 1.00 0.00 N ATOM 0 H ASN A 225 5.259 26.573 10.751 1.00 0.00 H new ATOM 0 HA ASN A 225 8.183 26.249 10.940 1.00 0.00 H new ATOM 0 HB2 ASN A 225 8.334 28.609 9.980 1.00 0.00 H new ATOM 0 HB3 ASN A 225 7.966 27.336 8.833 1.00 0.00 H new ATOM 0 HD21 ASN A 225 4.802 28.587 7.906 1.00 0.00 H new ATOM 0 HD22 ASN A 225 6.005 27.302 7.752 1.00 0.00 H new TER 3477 ASN A 225 HETATM 3478 C1 JH3 A 300 0.283 10.842 5.055 1.00 0.00 C HETATM 3479 O2 JH3 A 300 1.455 11.069 4.731 1.00 0.00 O HETATM 3480 O1 JH3 A 300 -0.310 9.588 5.093 1.00 0.00 O HETATM 3481 CM JH3 A 300 0.493 8.445 4.727 1.00 0.00 C HETATM 3482 C2 JH3 A 300 -0.709 11.917 5.472 1.00 0.00 C HETATM 3483 C3 JH3 A 300 -0.871 12.517 6.668 1.00 0.00 C HETATM 3484 C3' JH3 A 300 -0.018 12.215 7.890 1.00 0.00 C HETATM 3485 C4 JH3 A 300 -1.943 13.591 6.842 1.00 0.00 C HETATM 3486 C5 JH3 A 300 -1.868 14.686 5.755 1.00 0.00 C HETATM 3487 C6 JH3 A 300 -0.477 15.283 5.638 1.00 0.00 C HETATM 3488 C7 JH3 A 300 0.408 15.129 4.636 1.00 0.00 C HETATM 3489 C7' JH3 A 300 0.109 14.319 3.382 1.00 0.00 C HETATM 3490 C8 JH3 A 300 1.765 15.826 4.696 1.00 0.00 C HETATM 3491 C9 JH3 A 300 2.942 14.837 4.821 1.00 0.00 C HETATM 3492 CA JH3 A 300 4.261 15.432 4.285 1.00 0.00 C HETATM 3493 O3 JH3 A 300 4.895 14.566 3.308 1.00 0.00 O HETATM 3494 CB JH3 A 300 4.471 15.877 2.859 1.00 0.00 C HETATM 3495 CB' JH3 A 300 5.673 16.787 2.563 1.00 0.00 C HETATM 3496 CC JH3 A 300 3.370 15.786 1.786 1.00 0.00 C HETATM 0 HB'B JH3 A 300 5.583 17.708 3.139 1.00 0.00 H new HETATM 0 HB'A JH3 A 300 6.594 16.275 2.840 1.00 0.00 H new HETATM 0 H7'B JH3 A 300 -0.111 13.288 3.659 1.00 0.00 H new HETATM 0 H7'A JH3 A 300 -0.751 14.748 2.868 1.00 0.00 H new HETATM 0 H3'B JH3 A 300 -0.118 11.162 8.152 1.00 0.00 H new HETATM 0 H3'A JH3 A 300 1.026 12.436 7.668 1.00 0.00 H new HETATM 0 HMB JH3 A 300 0.844 8.560 3.701 1.00 0.00 H new HETATM 0 HMA JH3 A 300 1.349 8.372 5.397 1.00 0.00 H new HETATM 0 HM JH3 A 300 -0.107 7.539 4.806 1.00 0.00 H new HETATM 0 HCB JH3 A 300 3.065 14.747 1.665 1.00 0.00 H new HETATM 0 HCA JH3 A 300 2.511 16.383 2.094 1.00 0.00 H new HETATM 0 HC JH3 A 300 3.753 16.164 0.838 1.00 0.00 H new HETATM 0 HB' JH3 A 300 5.696 17.025 1.499 1.00 0.00 H new HETATM 0 HA JH3 A 300 4.467 15.941 5.226 1.00 0.00 H new HETATM 0 H9A JH3 A 300 3.070 14.557 5.867 1.00 0.00 H new HETATM 0 H9 JH3 A 300 2.708 13.924 4.273 1.00 0.00 H new HETATM 0 H8A JH3 A 300 1.898 16.430 3.798 1.00 0.00 H new HETATM 0 H8 JH3 A 300 1.780 16.510 5.545 1.00 0.00 H new HETATM 0 H7' JH3 A 300 0.975 14.341 2.720 1.00 0.00 H new HETATM 0 H6 JH3 A 300 -0.156 15.914 6.467 1.00 0.00 H new HETATM 0 H5A JH3 A 300 -2.162 14.263 4.794 1.00 0.00 H new HETATM 0 H5 JH3 A 300 -2.582 15.476 5.987 1.00 0.00 H new HETATM 0 H4A JH3 A 300 -2.928 13.124 6.815 1.00 0.00 H new HETATM 0 H4 JH3 A 300 -1.835 14.051 7.824 1.00 0.00 H new HETATM 0 H3' JH3 A 300 -0.349 12.831 8.726 1.00 0.00 H new HETATM 0 H2 JH3 A 300 -1.389 12.251 4.688 1.00 0.00 H new