USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1167 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 GLN : amide:sc= -1.02 K(o=-1,f=-3.1!) USER MOD Set 1.2: A 95 GLN : amide:sc= -0.0175 K(o=-1,f=-1.6) USER MOD Set 2.1: A 34 CYS SG : rot 6:sc= 2.19 USER MOD Set 2.2: A 83 THR OG1 : rot 129:sc= 1.35 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 50:sc= 1.18 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.206 K(o=-0.21,f=-2.6!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.999 K(o=-1,f=-14!) USER MOD Single : A 26 SER OG : rot 180:sc= -1.35 USER MOD Single : A 28 HIS :FLIP no HD1:sc= 0.106 F(o=-1.2,f=0.11) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 HIS : no HD1:sc= -4.14! C(o=-4.1!,f=-4.1!) USER MOD Single : A 36 MET CE :methyl -117:sc= -0.888 (180deg=-5.45!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 87:sc= 0.979 USER MOD Single : A 44 THR OG1 : rot 91:sc= -0.21 USER MOD Single : A 46 CYS SG : rot 180:sc= -2.32 USER MOD Single : A 54 ASN : amide:sc= -0.768 K(o=-0.77,f=-4!) USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.336 K(o=-0.34,f=-2.9!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc=-0.00643 USER MOD Single : A 72 THR OG1 : rot 104:sc= 0.748 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= -0.117 USER MOD Single : A 77 GLN : amide:sc= -0.545 X(o=-0.54,f=-0.38) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.0381 X(o=-0.038,f=-0.28) USER MOD Single : A 85 LYS NZ :NH3+ 146:sc= -0.38 (180deg=-1.53!) USER MOD Single : A 91 HIS :FLIP no HD1:sc= -1.22 F(o=-2.4!,f=-1.2) USER MOD Single : A 93 ASN : amide:sc= -0.321 X(o=-0.32,f=0.045) USER MOD Single : A 104 SER OG : rot 150:sc= -0.811 USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 106 GLN : amide:sc= -0.231 K(o=-0.23,f=-1.3!) USER MOD Single : A 109 THR OG1 : rot 180:sc=-0.00129 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl -114:sc= 0 (180deg=-0.195) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -122:sc= -11.6! (180deg=-13!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 145:sc= -2.8! (180deg=-3.09!) USER MOD Single : A 126 GLN : amide:sc= -0.0155 X(o=-0.015,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.179 USER MOD Single : A 134 ASN : amide:sc= -0.453 K(o=-0.45,f=-1.6) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 147:sc= 0.806 (180deg=0.197) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 60:sc= 0.616 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.822 23.639 -11.577 1.00 0.00 N ATOM 2 CA GLY A 1 -15.544 22.947 -11.608 1.00 0.00 C ATOM 3 C GLY A 1 -14.384 23.931 -11.440 1.00 0.00 C ATOM 4 O GLY A 1 -14.313 24.939 -12.142 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.593 22.950 -11.693 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.930 24.129 -10.666 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.859 24.334 -12.350 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.511 22.201 -10.814 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.438 22.412 -12.552 1.00 0.00 H new ATOM 8 N SER A 2 -13.503 23.604 -10.506 1.00 0.00 N ATOM 9 CA SER A 2 -12.350 24.446 -10.237 1.00 0.00 C ATOM 10 C SER A 2 -11.475 23.807 -9.157 1.00 0.00 C ATOM 11 O SER A 2 -11.961 23.472 -8.078 1.00 0.00 O ATOM 12 CB SER A 2 -12.781 25.850 -9.808 1.00 0.00 C ATOM 13 OG SER A 2 -12.818 26.757 -10.907 1.00 0.00 O ATOM 0 H SER A 2 -13.565 22.767 -9.926 1.00 0.00 H new ATOM 0 HA SER A 2 -11.772 24.537 -11.157 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.767 25.801 -9.345 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.092 26.225 -9.051 1.00 0.00 H new ATOM 0 HG SER A 2 -13.334 26.361 -11.640 1.00 0.00 H new ATOM 19 N SER A 3 -10.200 23.657 -9.485 1.00 0.00 N ATOM 20 CA SER A 3 -9.253 23.063 -8.557 1.00 0.00 C ATOM 21 C SER A 3 -7.847 23.087 -9.158 1.00 0.00 C ATOM 22 O SER A 3 -7.680 22.911 -10.364 1.00 0.00 O ATOM 23 CB SER A 3 -9.655 21.630 -8.201 1.00 0.00 C ATOM 24 OG SER A 3 -9.339 21.307 -6.850 1.00 0.00 O ATOM 0 H SER A 3 -9.801 23.937 -10.381 1.00 0.00 H new ATOM 0 HA SER A 3 -9.259 23.651 -7.639 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.725 21.503 -8.363 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.146 20.934 -8.869 1.00 0.00 H new ATOM 0 HG SER A 3 -9.613 20.385 -6.662 1.00 0.00 H new ATOM 30 N GLY A 4 -6.870 23.305 -8.289 1.00 0.00 N ATOM 31 CA GLY A 4 -5.483 23.353 -8.719 1.00 0.00 C ATOM 32 C GLY A 4 -4.541 22.972 -7.576 1.00 0.00 C ATOM 33 O GLY A 4 -4.489 21.812 -7.170 1.00 0.00 O ATOM 0 H GLY A 4 -7.012 23.450 -7.289 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.335 22.674 -9.559 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.243 24.355 -9.074 1.00 0.00 H new ATOM 37 N SER A 5 -3.819 23.970 -7.088 1.00 0.00 N ATOM 38 CA SER A 5 -2.881 23.753 -6.000 1.00 0.00 C ATOM 39 C SER A 5 -1.778 22.790 -6.443 1.00 0.00 C ATOM 40 O SER A 5 -2.034 21.854 -7.199 1.00 0.00 O ATOM 41 CB SER A 5 -3.593 23.210 -4.759 1.00 0.00 C ATOM 42 OG SER A 5 -4.543 24.137 -4.240 1.00 0.00 O ATOM 0 H SER A 5 -3.865 24.931 -7.426 1.00 0.00 H new ATOM 0 HA SER A 5 -2.433 24.712 -5.739 1.00 0.00 H new ATOM 0 HB2 SER A 5 -4.097 22.277 -5.010 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.856 22.978 -3.990 1.00 0.00 H new ATOM 0 HG SER A 5 -4.977 23.753 -3.450 1.00 0.00 H new ATOM 48 N SER A 6 -0.575 23.053 -5.954 1.00 0.00 N ATOM 49 CA SER A 6 0.568 22.221 -6.290 1.00 0.00 C ATOM 50 C SER A 6 1.817 22.732 -5.569 1.00 0.00 C ATOM 51 O SER A 6 1.891 23.904 -5.204 1.00 0.00 O ATOM 52 CB SER A 6 0.801 22.191 -7.801 1.00 0.00 C ATOM 53 OG SER A 6 1.543 21.043 -8.204 1.00 0.00 O ATOM 0 H SER A 6 -0.367 23.831 -5.328 1.00 0.00 H new ATOM 0 HA SER A 6 0.359 21.203 -5.962 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.160 22.201 -8.316 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.334 23.092 -8.104 1.00 0.00 H new ATOM 0 HG SER A 6 1.669 21.060 -9.176 1.00 0.00 H new ATOM 59 N GLY A 7 2.768 21.828 -5.387 1.00 0.00 N ATOM 60 CA GLY A 7 4.010 22.173 -4.717 1.00 0.00 C ATOM 61 C GLY A 7 5.122 21.188 -5.084 1.00 0.00 C ATOM 62 O GLY A 7 4.860 20.009 -5.320 1.00 0.00 O ATOM 0 H GLY A 7 2.703 20.857 -5.692 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.308 23.184 -4.994 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.858 22.170 -3.638 1.00 0.00 H new ATOM 66 N PRO A 8 6.373 21.721 -5.121 1.00 0.00 N ATOM 67 CA PRO A 8 7.526 20.902 -5.455 1.00 0.00 C ATOM 68 C PRO A 8 7.910 19.994 -4.285 1.00 0.00 C ATOM 69 O PRO A 8 8.016 20.451 -3.148 1.00 0.00 O ATOM 70 CB PRO A 8 8.619 21.893 -5.822 1.00 0.00 C ATOM 71 CG PRO A 8 8.186 23.227 -5.236 1.00 0.00 C ATOM 72 CD PRO A 8 6.721 23.112 -4.847 1.00 0.00 C ATOM 0 HA PRO A 8 7.332 20.219 -6.282 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.581 21.582 -5.415 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.737 21.961 -6.903 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.793 23.477 -4.366 1.00 0.00 H new ATOM 0 HG3 PRO A 8 8.326 24.027 -5.963 1.00 0.00 H new ATOM 0 HD2 PRO A 8 6.570 23.358 -3.796 1.00 0.00 H new ATOM 0 HD3 PRO A 8 6.102 23.797 -5.427 1.00 0.00 H new ATOM 80 N PRO A 9 8.115 18.690 -4.613 1.00 0.00 N ATOM 81 CA PRO A 9 8.485 17.713 -3.603 1.00 0.00 C ATOM 82 C PRO A 9 9.950 17.876 -3.194 1.00 0.00 C ATOM 83 O PRO A 9 10.840 17.870 -4.044 1.00 0.00 O ATOM 84 CB PRO A 9 8.191 16.363 -4.235 1.00 0.00 C ATOM 85 CG PRO A 9 8.108 16.612 -5.732 1.00 0.00 C ATOM 86 CD PRO A 9 7.998 18.113 -5.949 1.00 0.00 C ATOM 0 HA PRO A 9 7.925 17.834 -2.676 1.00 0.00 H new ATOM 0 HB2 PRO A 9 8.976 15.644 -4.002 1.00 0.00 H new ATOM 0 HB3 PRO A 9 7.257 15.949 -3.856 1.00 0.00 H new ATOM 0 HG2 PRO A 9 8.991 16.217 -6.234 1.00 0.00 H new ATOM 0 HG3 PRO A 9 7.244 16.100 -6.157 1.00 0.00 H new ATOM 0 HD2 PRO A 9 8.786 18.477 -6.608 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.048 18.378 -6.413 1.00 0.00 H new ATOM 94 N LYS A 10 10.157 18.018 -1.893 1.00 0.00 N ATOM 95 CA LYS A 10 11.499 18.182 -1.362 1.00 0.00 C ATOM 96 C LYS A 10 11.512 17.777 0.113 1.00 0.00 C ATOM 97 O LYS A 10 11.007 18.506 0.965 1.00 0.00 O ATOM 98 CB LYS A 10 12.005 19.604 -1.614 1.00 0.00 C ATOM 99 CG LYS A 10 12.412 19.790 -3.077 1.00 0.00 C ATOM 100 CD LYS A 10 13.419 20.932 -3.225 1.00 0.00 C ATOM 101 CE LYS A 10 14.655 20.476 -4.002 1.00 0.00 C ATOM 102 NZ LYS A 10 15.843 20.455 -3.120 1.00 0.00 N ATOM 0 H LYS A 10 9.417 18.023 -1.191 1.00 0.00 H new ATOM 0 HA LYS A 10 12.197 17.524 -1.880 1.00 0.00 H new ATOM 0 HB2 LYS A 10 11.227 20.322 -1.355 1.00 0.00 H new ATOM 0 HB3 LYS A 10 12.857 19.811 -0.967 1.00 0.00 H new ATOM 0 HG2 LYS A 10 12.847 18.866 -3.458 1.00 0.00 H new ATOM 0 HG3 LYS A 10 11.529 19.999 -3.680 1.00 0.00 H new ATOM 0 HD2 LYS A 10 12.950 21.770 -3.740 1.00 0.00 H new ATOM 0 HD3 LYS A 10 13.716 21.289 -2.239 1.00 0.00 H new ATOM 0 HE2 LYS A 10 14.485 19.482 -4.417 1.00 0.00 H new ATOM 0 HE3 LYS A 10 14.831 21.147 -4.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.673 20.143 -3.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.014 21.410 -2.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 15.678 19.797 -2.331 1.00 0.00 H new ATOM 116 N SER A 11 12.095 16.615 0.370 1.00 0.00 N ATOM 117 CA SER A 11 12.180 16.105 1.728 1.00 0.00 C ATOM 118 C SER A 11 12.919 14.765 1.738 1.00 0.00 C ATOM 119 O SER A 11 13.613 14.427 0.780 1.00 0.00 O ATOM 120 CB SER A 11 10.789 15.949 2.346 1.00 0.00 C ATOM 121 OG SER A 11 10.632 16.748 3.515 1.00 0.00 O ATOM 0 H SER A 11 12.513 16.012 -0.339 1.00 0.00 H new ATOM 0 HA SER A 11 12.736 16.824 2.329 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.033 16.228 1.612 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.619 14.902 2.597 1.00 0.00 H new ATOM 0 HG SER A 11 9.731 16.622 3.879 1.00 0.00 H new ATOM 127 N GLN A 12 12.744 14.037 2.831 1.00 0.00 N ATOM 128 CA GLN A 12 13.385 12.741 2.978 1.00 0.00 C ATOM 129 C GLN A 12 12.333 11.647 3.171 1.00 0.00 C ATOM 130 O GLN A 12 11.218 11.924 3.610 1.00 0.00 O ATOM 131 CB GLN A 12 14.383 12.752 4.137 1.00 0.00 C ATOM 132 CG GLN A 12 13.688 13.095 5.456 1.00 0.00 C ATOM 133 CD GLN A 12 14.609 13.914 6.364 1.00 0.00 C ATOM 134 OE1 GLN A 12 15.694 14.322 5.986 1.00 0.00 O ATOM 135 NE2 GLN A 12 14.115 14.130 7.581 1.00 0.00 N ATOM 0 H GLN A 12 12.167 14.320 3.623 1.00 0.00 H new ATOM 0 HA GLN A 12 13.940 12.526 2.065 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.863 11.777 4.218 1.00 0.00 H new ATOM 0 HB3 GLN A 12 15.170 13.479 3.937 1.00 0.00 H new ATOM 0 HG2 GLN A 12 12.776 13.657 5.255 1.00 0.00 H new ATOM 0 HG3 GLN A 12 13.392 12.178 5.965 1.00 0.00 H new ATOM 0 HE21 GLN A 12 13.199 13.759 7.833 1.00 0.00 H new ATOM 0 HE22 GLN A 12 14.653 14.666 8.262 1.00 0.00 H new ATOM 144 N PRO A 13 12.735 10.395 2.824 1.00 0.00 N ATOM 145 CA PRO A 13 11.840 9.259 2.954 1.00 0.00 C ATOM 146 C PRO A 13 11.692 8.842 4.419 1.00 0.00 C ATOM 147 O PRO A 13 12.536 9.173 5.250 1.00 0.00 O ATOM 148 CB PRO A 13 12.455 8.172 2.087 1.00 0.00 C ATOM 149 CG PRO A 13 13.905 8.578 1.876 1.00 0.00 C ATOM 150 CD PRO A 13 14.048 10.031 2.300 1.00 0.00 C ATOM 0 HA PRO A 13 10.825 9.484 2.627 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.389 7.199 2.574 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.930 8.088 1.135 1.00 0.00 H new ATOM 0 HG2 PRO A 13 14.569 7.942 2.462 1.00 0.00 H new ATOM 0 HG3 PRO A 13 14.187 8.456 0.830 1.00 0.00 H new ATOM 0 HD2 PRO A 13 14.823 10.148 3.057 1.00 0.00 H new ATOM 0 HD3 PRO A 13 14.328 10.664 1.458 1.00 0.00 H new ATOM 158 N VAL A 14 10.613 8.123 4.690 1.00 0.00 N ATOM 159 CA VAL A 14 10.343 7.658 6.040 1.00 0.00 C ATOM 160 C VAL A 14 11.661 7.278 6.717 1.00 0.00 C ATOM 161 O VAL A 14 12.331 6.337 6.294 1.00 0.00 O ATOM 162 CB VAL A 14 9.335 6.508 6.006 1.00 0.00 C ATOM 163 CG1 VAL A 14 7.915 7.029 5.778 1.00 0.00 C ATOM 164 CG2 VAL A 14 9.717 5.475 4.943 1.00 0.00 C ATOM 0 H VAL A 14 9.915 7.851 3.998 1.00 0.00 H new ATOM 0 HA VAL A 14 9.890 8.452 6.634 1.00 0.00 H new ATOM 0 HB VAL A 14 9.358 6.014 6.977 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.219 6.191 5.758 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.642 7.708 6.586 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.871 7.560 4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.984 4.668 4.940 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.736 5.952 3.963 1.00 0.00 H new ATOM 0 HG23 VAL A 14 10.703 5.069 5.168 1.00 0.00 H new ATOM 174 N SER A 15 11.995 8.030 7.756 1.00 0.00 N ATOM 175 CA SER A 15 13.221 7.783 8.495 1.00 0.00 C ATOM 176 C SER A 15 13.059 6.546 9.380 1.00 0.00 C ATOM 177 O SER A 15 14.022 5.817 9.617 1.00 0.00 O ATOM 178 CB SER A 15 13.606 8.996 9.344 1.00 0.00 C ATOM 179 OG SER A 15 14.716 9.702 8.796 1.00 0.00 O ATOM 0 H SER A 15 11.438 8.810 8.103 1.00 0.00 H new ATOM 0 HA SER A 15 14.022 7.606 7.778 1.00 0.00 H new ATOM 0 HB2 SER A 15 12.752 9.669 9.423 1.00 0.00 H new ATOM 0 HB3 SER A 15 13.848 8.668 10.355 1.00 0.00 H new ATOM 0 HG SER A 15 14.929 10.470 9.366 1.00 0.00 H new ATOM 185 N LEU A 16 11.834 6.345 9.844 1.00 0.00 N ATOM 186 CA LEU A 16 11.534 5.208 10.697 1.00 0.00 C ATOM 187 C LEU A 16 10.281 4.502 10.176 1.00 0.00 C ATOM 188 O LEU A 16 9.597 5.015 9.292 1.00 0.00 O ATOM 189 CB LEU A 16 11.428 5.649 12.159 1.00 0.00 C ATOM 190 CG LEU A 16 11.375 7.158 12.402 1.00 0.00 C ATOM 191 CD1 LEU A 16 10.037 7.741 11.943 1.00 0.00 C ATOM 192 CD2 LEU A 16 11.671 7.488 13.867 1.00 0.00 C ATOM 0 H LEU A 16 11.038 6.951 9.645 1.00 0.00 H new ATOM 0 HA LEU A 16 12.346 4.482 10.664 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.533 5.200 12.589 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.281 5.243 12.703 1.00 0.00 H new ATOM 0 HG LEU A 16 12.154 7.628 11.802 1.00 0.00 H new ATOM 0 HD11 LEU A 16 10.026 8.815 12.127 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.905 7.554 10.877 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.225 7.269 12.497 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.627 8.567 14.013 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.931 7.005 14.505 1.00 0.00 H new ATOM 0 HD23 LEU A 16 12.666 7.127 14.127 1.00 0.00 H new ATOM 204 N PRO A 17 10.011 3.304 10.761 1.00 0.00 N ATOM 205 CA PRO A 17 8.853 2.522 10.365 1.00 0.00 C ATOM 206 C PRO A 17 7.565 3.126 10.927 1.00 0.00 C ATOM 207 O PRO A 17 6.468 2.750 10.518 1.00 0.00 O ATOM 208 CB PRO A 17 9.128 1.120 10.884 1.00 0.00 C ATOM 209 CG PRO A 17 10.203 1.274 11.948 1.00 0.00 C ATOM 210 CD PRO A 17 10.799 2.665 11.811 1.00 0.00 C ATOM 0 HA PRO A 17 8.703 2.510 9.285 1.00 0.00 H new ATOM 0 HB2 PRO A 17 8.226 0.674 11.302 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.465 0.465 10.080 1.00 0.00 H new ATOM 0 HG2 PRO A 17 9.778 1.137 12.942 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.975 0.514 11.824 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.733 3.218 12.748 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.854 2.619 11.542 1.00 0.00 H new ATOM 218 N GLU A 18 7.741 4.053 11.858 1.00 0.00 N ATOM 219 CA GLU A 18 6.606 4.712 12.481 1.00 0.00 C ATOM 220 C GLU A 18 5.838 5.537 11.447 1.00 0.00 C ATOM 221 O GLU A 18 4.653 5.300 11.215 1.00 0.00 O ATOM 222 CB GLU A 18 7.056 5.586 13.654 1.00 0.00 C ATOM 223 CG GLU A 18 8.082 4.854 14.521 1.00 0.00 C ATOM 224 CD GLU A 18 7.893 5.195 16.000 1.00 0.00 C ATOM 225 OE1 GLU A 18 6.721 5.220 16.432 1.00 0.00 O ATOM 226 OE2 GLU A 18 8.926 5.424 16.666 1.00 0.00 O ATOM 0 H GLU A 18 8.652 4.363 12.195 1.00 0.00 H new ATOM 0 HA GLU A 18 5.938 3.946 12.875 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.488 6.513 13.277 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.192 5.861 14.260 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.984 3.778 14.377 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.089 5.127 14.207 1.00 0.00 H new ATOM 233 N GLU A 19 6.543 6.488 10.852 1.00 0.00 N ATOM 234 CA GLU A 19 5.942 7.348 9.848 1.00 0.00 C ATOM 235 C GLU A 19 5.071 6.526 8.896 1.00 0.00 C ATOM 236 O GLU A 19 3.933 6.897 8.613 1.00 0.00 O ATOM 237 CB GLU A 19 7.013 8.124 9.078 1.00 0.00 C ATOM 238 CG GLU A 19 7.740 9.110 9.994 1.00 0.00 C ATOM 239 CD GLU A 19 6.932 10.398 10.164 1.00 0.00 C ATOM 240 OE1 GLU A 19 6.261 10.782 9.182 1.00 0.00 O ATOM 241 OE2 GLU A 19 7.004 10.971 11.273 1.00 0.00 O ATOM 0 H GLU A 19 7.525 6.682 11.046 1.00 0.00 H new ATOM 0 HA GLU A 19 5.307 8.074 10.355 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.731 7.428 8.645 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.552 8.663 8.250 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.908 8.651 10.968 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.720 9.343 9.578 1.00 0.00 H new ATOM 248 N LEU A 20 5.638 5.423 8.429 1.00 0.00 N ATOM 249 CA LEU A 20 4.928 4.545 7.516 1.00 0.00 C ATOM 250 C LEU A 20 3.702 3.964 8.224 1.00 0.00 C ATOM 251 O LEU A 20 2.638 3.830 7.621 1.00 0.00 O ATOM 252 CB LEU A 20 5.872 3.483 6.950 1.00 0.00 C ATOM 253 CG LEU A 20 5.496 2.911 5.582 1.00 0.00 C ATOM 254 CD1 LEU A 20 5.301 4.028 4.555 1.00 0.00 C ATOM 255 CD2 LEU A 20 6.526 1.879 5.117 1.00 0.00 C ATOM 0 H LEU A 20 6.582 5.118 8.666 1.00 0.00 H new ATOM 0 HA LEU A 20 4.564 5.105 6.655 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.871 3.914 6.879 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.930 2.660 7.662 1.00 0.00 H new ATOM 0 HG LEU A 20 4.542 2.393 5.679 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.034 3.594 3.591 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.503 4.692 4.887 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.226 4.595 4.454 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.235 1.488 4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.505 2.351 5.041 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.572 1.062 5.837 1.00 0.00 H new ATOM 267 N ASN A 21 3.892 3.634 9.493 1.00 0.00 N ATOM 268 CA ASN A 21 2.815 3.071 10.289 1.00 0.00 C ATOM 269 C ASN A 21 1.660 4.071 10.358 1.00 0.00 C ATOM 270 O ASN A 21 0.503 3.680 10.504 1.00 0.00 O ATOM 271 CB ASN A 21 3.279 2.785 11.719 1.00 0.00 C ATOM 272 CG ASN A 21 3.417 1.280 11.960 1.00 0.00 C ATOM 273 OD1 ASN A 21 2.808 0.460 11.294 1.00 0.00 O ATOM 274 ND2 ASN A 21 4.251 0.965 12.947 1.00 0.00 N ATOM 0 H ASN A 21 4.776 3.746 9.990 1.00 0.00 H new ATOM 0 HA ASN A 21 2.500 2.140 9.819 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.236 3.275 11.900 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.566 3.207 12.428 1.00 0.00 H new ATOM 0 HD21 ASN A 21 4.412 -0.013 13.186 1.00 0.00 H new ATOM 0 HD22 ASN A 21 4.729 1.702 13.465 1.00 0.00 H new ATOM 281 N ARG A 22 2.014 5.344 10.250 1.00 0.00 N ATOM 282 CA ARG A 22 1.021 6.403 10.299 1.00 0.00 C ATOM 283 C ARG A 22 0.071 6.296 9.104 1.00 0.00 C ATOM 284 O ARG A 22 -1.147 6.329 9.270 1.00 0.00 O ATOM 285 CB ARG A 22 1.686 7.782 10.290 1.00 0.00 C ATOM 286 CG ARG A 22 2.777 7.870 11.359 1.00 0.00 C ATOM 287 CD ARG A 22 3.288 9.305 11.503 1.00 0.00 C ATOM 288 NE ARG A 22 2.653 9.954 12.672 1.00 0.00 N ATOM 289 CZ ARG A 22 3.031 9.752 13.941 1.00 0.00 C ATOM 290 NH1 ARG A 22 4.044 8.917 14.213 1.00 0.00 N ATOM 291 NH2 ARG A 22 2.397 10.384 14.938 1.00 0.00 N ATOM 0 H ARG A 22 2.975 5.665 10.129 1.00 0.00 H new ATOM 0 HA ARG A 22 0.459 6.288 11.226 1.00 0.00 H new ATOM 0 HB2 ARG A 22 2.117 7.976 9.308 1.00 0.00 H new ATOM 0 HB3 ARG A 22 0.936 8.553 10.466 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.384 7.522 12.314 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.604 7.210 11.095 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.372 9.304 11.622 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.067 9.871 10.598 1.00 0.00 H new ATOM 0 HE ARG A 22 1.879 10.595 12.500 1.00 0.00 H new ATOM 0 HH11 ARG A 22 4.526 8.436 13.454 1.00 0.00 H new ATOM 0 HH12 ARG A 22 4.332 8.763 15.179 1.00 0.00 H new ATOM 0 HH21 ARG A 22 1.626 11.019 14.731 1.00 0.00 H new ATOM 0 HH22 ARG A 22 2.685 10.230 15.904 1.00 0.00 H new ATOM 305 N VAL A 23 0.665 6.168 7.926 1.00 0.00 N ATOM 306 CA VAL A 23 -0.113 6.055 6.704 1.00 0.00 C ATOM 307 C VAL A 23 -0.339 4.577 6.383 1.00 0.00 C ATOM 308 O VAL A 23 -0.531 4.211 5.225 1.00 0.00 O ATOM 309 CB VAL A 23 0.580 6.814 5.571 1.00 0.00 C ATOM 310 CG1 VAL A 23 0.755 8.292 5.926 1.00 0.00 C ATOM 311 CG2 VAL A 23 1.924 6.171 5.223 1.00 0.00 C ATOM 0 H VAL A 23 1.676 6.140 7.792 1.00 0.00 H new ATOM 0 HA VAL A 23 -1.094 6.513 6.832 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.058 6.755 4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.250 8.808 5.103 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.222 8.742 6.101 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.362 8.380 6.827 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.396 6.730 4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.571 6.184 6.100 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.763 5.141 4.906 1.00 0.00 H new ATOM 321 N ARG A 24 -0.309 3.765 7.431 1.00 0.00 N ATOM 322 CA ARG A 24 -0.508 2.335 7.275 1.00 0.00 C ATOM 323 C ARG A 24 -2.002 2.004 7.270 1.00 0.00 C ATOM 324 O ARG A 24 -2.559 1.616 8.296 1.00 0.00 O ATOM 325 CB ARG A 24 0.175 1.557 8.402 1.00 0.00 C ATOM 326 CG ARG A 24 -0.044 0.052 8.241 1.00 0.00 C ATOM 327 CD ARG A 24 -0.113 -0.641 9.604 1.00 0.00 C ATOM 328 NE ARG A 24 -1.442 -0.423 10.216 1.00 0.00 N ATOM 329 CZ ARG A 24 -2.531 -1.148 9.925 1.00 0.00 C ATOM 330 NH1 ARG A 24 -2.455 -2.142 9.029 1.00 0.00 N ATOM 331 NH2 ARG A 24 -3.696 -0.880 10.530 1.00 0.00 N ATOM 0 H ARG A 24 -0.150 4.071 8.391 1.00 0.00 H new ATOM 0 HA ARG A 24 -0.064 2.041 6.324 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.243 1.774 8.403 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -0.218 1.884 9.365 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -0.967 -0.128 7.690 1.00 0.00 H new ATOM 0 HG3 ARG A 24 0.767 -0.376 7.652 1.00 0.00 H new ATOM 0 HD2 ARG A 24 0.072 -1.709 9.488 1.00 0.00 H new ATOM 0 HD3 ARG A 24 0.666 -0.252 10.259 1.00 0.00 H new ATOM 0 HE ARG A 24 -1.535 0.326 10.902 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -1.568 -2.347 8.568 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -3.284 -2.694 8.808 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -3.754 -0.124 11.212 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -4.525 -1.432 10.308 1.00 0.00 H new ATOM 345 N LEU A 25 -2.608 2.170 6.104 1.00 0.00 N ATOM 346 CA LEU A 25 -4.027 1.895 5.951 1.00 0.00 C ATOM 347 C LEU A 25 -4.378 0.615 6.714 1.00 0.00 C ATOM 348 O LEU A 25 -3.498 -0.182 7.034 1.00 0.00 O ATOM 349 CB LEU A 25 -4.409 1.852 4.471 1.00 0.00 C ATOM 350 CG LEU A 25 -5.023 3.132 3.900 1.00 0.00 C ATOM 351 CD1 LEU A 25 -5.391 2.953 2.425 1.00 0.00 C ATOM 352 CD2 LEU A 25 -6.220 3.587 4.738 1.00 0.00 C ATOM 0 H LEU A 25 -2.142 2.492 5.255 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.620 2.700 6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.517 1.611 3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.116 1.036 4.322 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.274 3.923 3.952 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.825 3.877 2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.495 2.710 1.853 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.115 2.144 2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.638 4.499 4.311 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.980 2.806 4.741 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.896 3.781 5.760 1.00 0.00 H new ATOM 364 N SER A 26 -5.666 0.459 6.982 1.00 0.00 N ATOM 365 CA SER A 26 -6.144 -0.710 7.701 1.00 0.00 C ATOM 366 C SER A 26 -7.334 -1.327 6.963 1.00 0.00 C ATOM 367 O SER A 26 -8.239 -0.614 6.532 1.00 0.00 O ATOM 368 CB SER A 26 -6.536 -0.352 9.135 1.00 0.00 C ATOM 369 OG SER A 26 -7.562 0.637 9.178 1.00 0.00 O ATOM 0 H SER A 26 -6.393 1.122 6.714 1.00 0.00 H new ATOM 0 HA SER A 26 -5.335 -1.439 7.746 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.876 -1.249 9.653 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.659 0.012 9.670 1.00 0.00 H new ATOM 0 HG SER A 26 -7.785 0.837 10.111 1.00 0.00 H new ATOM 375 N ARG A 27 -7.294 -2.646 6.840 1.00 0.00 N ATOM 376 CA ARG A 27 -8.358 -3.367 6.163 1.00 0.00 C ATOM 377 C ARG A 27 -9.712 -2.721 6.463 1.00 0.00 C ATOM 378 O ARG A 27 -10.495 -2.459 5.551 1.00 0.00 O ATOM 379 CB ARG A 27 -8.393 -4.833 6.596 1.00 0.00 C ATOM 380 CG ARG A 27 -8.247 -5.765 5.391 1.00 0.00 C ATOM 381 CD ARG A 27 -8.715 -7.181 5.734 1.00 0.00 C ATOM 382 NE ARG A 27 -10.010 -7.128 6.447 1.00 0.00 N ATOM 383 CZ ARG A 27 -10.460 -8.093 7.260 1.00 0.00 C ATOM 384 NH1 ARG A 27 -9.722 -9.191 7.469 1.00 0.00 N ATOM 385 NH2 ARG A 27 -11.648 -7.959 7.865 1.00 0.00 N ATOM 0 H ARG A 27 -6.541 -3.234 7.198 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.159 -3.321 5.092 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.590 -5.025 7.308 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.331 -5.042 7.110 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.829 -5.378 4.555 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.206 -5.790 5.070 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.816 -7.770 4.822 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.969 -7.679 6.354 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.597 -6.305 6.311 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -8.817 -9.293 7.009 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.065 -9.926 8.088 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.210 -7.122 7.706 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.991 -8.694 8.484 1.00 0.00 H new ATOM 399 N HIS A 28 -9.947 -2.483 7.745 1.00 0.00 N ATOM 400 CA HIS A 28 -11.193 -1.873 8.178 1.00 0.00 C ATOM 401 C HIS A 28 -11.436 -0.587 7.386 1.00 0.00 C ATOM 402 O HIS A 28 -12.426 -0.476 6.664 1.00 0.00 O ATOM 403 CB HIS A 28 -11.191 -1.647 9.691 1.00 0.00 C ATOM 404 CG HIS A 28 -12.170 -2.516 10.443 1.00 0.00 C ATOM 405 ND1 HIS A 28 -13.485 -2.789 10.205 1.00 0.00 N flip ATOM 406 CD2 HIS A 28 -11.826 -3.216 11.586 1.00 0.00 C flip ATOM 407 CE1 HIS A 28 -13.920 -3.612 11.151 1.00 0.00 C flip ATOM 408 NE2 HIS A 28 -12.894 -3.878 12.008 1.00 0.00 N flip ATOM 0 H HIS A 28 -9.295 -2.702 8.498 1.00 0.00 H new ATOM 0 HA HIS A 28 -12.024 -2.548 7.972 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -10.188 -1.832 10.074 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -11.421 -0.601 9.892 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -10.853 -3.222 12.055 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -14.922 -4.006 11.229 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -12.940 -4.481 12.830 1.00 0.00 H new ATOM 416 N LYS A 29 -10.517 0.353 7.549 1.00 0.00 N ATOM 417 CA LYS A 29 -10.619 1.627 6.858 1.00 0.00 C ATOM 418 C LYS A 29 -10.921 1.378 5.379 1.00 0.00 C ATOM 419 O LYS A 29 -11.803 2.016 4.806 1.00 0.00 O ATOM 420 CB LYS A 29 -9.363 2.468 7.096 1.00 0.00 C ATOM 421 CG LYS A 29 -9.560 3.427 8.272 1.00 0.00 C ATOM 422 CD LYS A 29 -8.390 4.405 8.384 1.00 0.00 C ATOM 423 CE LYS A 29 -7.331 3.885 9.358 1.00 0.00 C ATOM 424 NZ LYS A 29 -7.408 4.612 10.645 1.00 0.00 N ATOM 0 H LYS A 29 -9.698 0.258 8.150 1.00 0.00 H new ATOM 0 HA LYS A 29 -11.447 2.212 7.259 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.515 1.813 7.294 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -9.124 3.035 6.196 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.490 3.980 8.143 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.653 2.859 9.197 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.943 4.556 7.402 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.754 5.376 8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.477 2.818 9.527 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -6.339 4.006 8.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.682 4.246 11.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -7.247 5.626 10.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -8.349 4.475 11.065 1.00 0.00 H new ATOM 438 N LEU A 30 -10.172 0.449 4.803 1.00 0.00 N ATOM 439 CA LEU A 30 -10.348 0.108 3.402 1.00 0.00 C ATOM 440 C LEU A 30 -11.760 -0.443 3.189 1.00 0.00 C ATOM 441 O LEU A 30 -12.422 -0.101 2.211 1.00 0.00 O ATOM 442 CB LEU A 30 -9.241 -0.841 2.938 1.00 0.00 C ATOM 443 CG LEU A 30 -7.820 -0.275 2.960 1.00 0.00 C ATOM 444 CD1 LEU A 30 -6.786 -1.395 3.092 1.00 0.00 C ATOM 445 CD2 LEU A 30 -7.561 0.602 1.734 1.00 0.00 C ATOM 0 H LEU A 30 -9.442 -0.078 5.282 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.255 0.998 2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.266 -1.731 3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.467 -1.162 1.921 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.719 0.362 3.839 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.784 -0.966 3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.959 -1.942 4.019 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.878 -2.076 2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.544 0.992 1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.687 0.008 0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.268 1.432 1.724 1.00 0.00 H new ATOM 457 N GLU A 31 -12.177 -1.287 4.121 1.00 0.00 N ATOM 458 CA GLU A 31 -13.498 -1.888 4.048 1.00 0.00 C ATOM 459 C GLU A 31 -14.577 -0.804 4.070 1.00 0.00 C ATOM 460 O GLU A 31 -15.670 -1.000 3.541 1.00 0.00 O ATOM 461 CB GLU A 31 -13.707 -2.893 5.183 1.00 0.00 C ATOM 462 CG GLU A 31 -14.796 -3.906 4.825 1.00 0.00 C ATOM 463 CD GLU A 31 -15.932 -3.874 5.850 1.00 0.00 C ATOM 464 OE1 GLU A 31 -16.631 -2.839 5.891 1.00 0.00 O ATOM 465 OE2 GLU A 31 -16.076 -4.887 6.569 1.00 0.00 O ATOM 0 H GLU A 31 -11.624 -1.569 4.930 1.00 0.00 H new ATOM 0 HA GLU A 31 -13.576 -2.432 3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.772 -3.415 5.388 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.983 -2.364 6.095 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -15.190 -3.686 3.833 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.367 -4.907 4.783 1.00 0.00 H new ATOM 472 N ARG A 32 -14.233 0.316 4.689 1.00 0.00 N ATOM 473 CA ARG A 32 -15.159 1.432 4.787 1.00 0.00 C ATOM 474 C ARG A 32 -14.980 2.376 3.596 1.00 0.00 C ATOM 475 O ARG A 32 -15.955 2.753 2.947 1.00 0.00 O ATOM 476 CB ARG A 32 -14.944 2.213 6.084 1.00 0.00 C ATOM 477 CG ARG A 32 -14.458 1.292 7.205 1.00 0.00 C ATOM 478 CD ARG A 32 -15.160 1.616 8.525 1.00 0.00 C ATOM 479 NE ARG A 32 -14.705 0.687 9.583 1.00 0.00 N ATOM 480 CZ ARG A 32 -15.256 0.607 10.801 1.00 0.00 C ATOM 481 NH1 ARG A 32 -16.286 1.401 11.124 1.00 0.00 N ATOM 482 NH2 ARG A 32 -14.777 -0.266 11.698 1.00 0.00 N ATOM 0 H ARG A 32 -13.326 0.475 5.128 1.00 0.00 H new ATOM 0 HA ARG A 32 -16.170 1.025 4.784 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -14.215 3.006 5.918 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -15.876 2.694 6.382 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.647 0.253 6.934 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.380 1.399 7.327 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.947 2.644 8.817 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -16.240 1.537 8.401 1.00 0.00 H new ATOM 0 HE ARG A 32 -13.922 0.068 9.371 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -16.650 2.066 10.442 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -16.706 1.340 12.052 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -13.992 -0.870 11.453 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -15.197 -0.326 12.626 1.00 0.00 H new ATOM 496 N TRP A 33 -13.729 2.730 3.345 1.00 0.00 N ATOM 497 CA TRP A 33 -13.410 3.623 2.243 1.00 0.00 C ATOM 498 C TRP A 33 -13.703 2.884 0.936 1.00 0.00 C ATOM 499 O TRP A 33 -13.809 3.504 -0.121 1.00 0.00 O ATOM 500 CB TRP A 33 -11.966 4.119 2.339 1.00 0.00 C ATOM 501 CG TRP A 33 -11.590 4.678 3.713 1.00 0.00 C ATOM 502 CD1 TRP A 33 -12.370 4.802 4.795 1.00 0.00 C ATOM 503 CD2 TRP A 33 -10.299 5.188 4.110 1.00 0.00 C ATOM 504 NE1 TRP A 33 -11.680 5.352 5.856 1.00 0.00 N ATOM 505 CE2 TRP A 33 -10.381 5.594 5.426 1.00 0.00 C ATOM 506 CE3 TRP A 33 -9.103 5.301 3.380 1.00 0.00 C ATOM 507 CZ2 TRP A 33 -9.300 6.141 6.128 1.00 0.00 C ATOM 508 CZ3 TRP A 33 -8.032 5.850 4.096 1.00 0.00 C ATOM 509 CH2 TRP A 33 -8.097 6.264 5.421 1.00 0.00 C ATOM 0 H TRP A 33 -12.923 2.415 3.885 1.00 0.00 H new ATOM 0 HA TRP A 33 -14.028 4.520 2.282 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -11.293 3.296 2.096 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -11.808 4.893 1.588 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -13.409 4.508 4.832 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -12.055 5.545 6.785 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -9.017 4.989 2.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -9.389 6.451 7.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -7.089 5.959 3.582 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -7.224 6.679 5.903 1.00 0.00 H new ATOM 520 N CYS A 34 -13.825 1.570 1.051 1.00 0.00 N ATOM 521 CA CYS A 34 -14.104 0.740 -0.109 1.00 0.00 C ATOM 522 C CYS A 34 -15.489 1.111 -0.644 1.00 0.00 C ATOM 523 O CYS A 34 -15.835 0.765 -1.772 1.00 0.00 O ATOM 524 CB CYS A 34 -14.001 -0.750 0.224 1.00 0.00 C ATOM 525 SG CYS A 34 -15.055 -1.720 -0.915 1.00 0.00 S ATOM 0 H CYS A 34 -13.736 1.059 1.929 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.356 0.925 -0.880 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -12.965 -1.079 0.142 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.310 -0.923 1.255 1.00 0.00 H new ATOM 0 HG CYS A 34 -15.547 -0.934 -1.826 1.00 0.00 H new ATOM 531 N HIS A 35 -16.242 1.811 0.192 1.00 0.00 N ATOM 532 CA HIS A 35 -17.581 2.232 -0.183 1.00 0.00 C ATOM 533 C HIS A 35 -17.607 3.750 -0.372 1.00 0.00 C ATOM 534 O HIS A 35 -18.665 4.332 -0.609 1.00 0.00 O ATOM 535 CB HIS A 35 -18.611 1.744 0.838 1.00 0.00 C ATOM 536 CG HIS A 35 -18.650 2.561 2.108 1.00 0.00 C ATOM 537 ND1 HIS A 35 -18.323 2.037 3.347 1.00 0.00 N ATOM 538 CD2 HIS A 35 -18.980 3.867 2.318 1.00 0.00 C ATOM 539 CE1 HIS A 35 -18.455 2.993 4.254 1.00 0.00 C ATOM 540 NE2 HIS A 35 -18.863 4.127 3.614 1.00 0.00 N ATOM 0 H HIS A 35 -15.951 2.097 1.127 1.00 0.00 H new ATOM 0 HA HIS A 35 -17.856 1.777 -1.135 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -19.599 1.759 0.378 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -18.393 0.707 1.092 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -19.285 4.571 1.558 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -18.272 2.893 5.314 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -19.048 5.026 4.059 1.00 0.00 H new ATOM 548 N MET A 36 -16.430 4.348 -0.261 1.00 0.00 N ATOM 549 CA MET A 36 -16.305 5.788 -0.417 1.00 0.00 C ATOM 550 C MET A 36 -15.815 6.146 -1.821 1.00 0.00 C ATOM 551 O MET A 36 -15.249 5.306 -2.519 1.00 0.00 O ATOM 552 CB MET A 36 -15.320 6.330 0.621 1.00 0.00 C ATOM 553 CG MET A 36 -15.821 6.066 2.042 1.00 0.00 C ATOM 554 SD MET A 36 -17.326 6.980 2.338 1.00 0.00 S ATOM 555 CE MET A 36 -16.701 8.271 3.400 1.00 0.00 C ATOM 0 H MET A 36 -15.555 3.862 -0.065 1.00 0.00 H new ATOM 0 HA MET A 36 -17.287 6.238 -0.269 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.346 5.862 0.482 1.00 0.00 H new ATOM 0 HB3 MET A 36 -15.183 7.401 0.473 1.00 0.00 H new ATOM 0 HG2 MET A 36 -16.000 5.000 2.181 1.00 0.00 H new ATOM 0 HG3 MET A 36 -15.060 6.359 2.765 1.00 0.00 H new ATOM 0 HE1 MET A 36 -17.173 8.197 4.380 1.00 0.00 H new ATOM 0 HE2 MET A 36 -15.622 8.162 3.508 1.00 0.00 H new ATOM 0 HE3 MET A 36 -16.926 9.243 2.962 1.00 0.00 H new ATOM 565 N PRO A 37 -16.056 7.429 -2.204 1.00 0.00 N ATOM 566 CA PRO A 37 -15.647 7.909 -3.513 1.00 0.00 C ATOM 567 C PRO A 37 -14.135 8.143 -3.562 1.00 0.00 C ATOM 568 O PRO A 37 -13.458 7.658 -4.468 1.00 0.00 O ATOM 569 CB PRO A 37 -16.451 9.179 -3.735 1.00 0.00 C ATOM 570 CG PRO A 37 -16.932 9.615 -2.361 1.00 0.00 C ATOM 571 CD PRO A 37 -16.724 8.452 -1.404 1.00 0.00 C ATOM 0 HA PRO A 37 -15.841 7.187 -4.306 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.838 9.953 -4.198 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.292 8.996 -4.403 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.379 10.491 -2.023 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -17.984 9.897 -2.397 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.115 8.747 -0.549 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.673 8.089 -1.009 1.00 0.00 H new ATOM 579 N PHE A 38 -13.650 8.885 -2.578 1.00 0.00 N ATOM 580 CA PHE A 38 -12.232 9.188 -2.498 1.00 0.00 C ATOM 581 C PHE A 38 -11.455 8.021 -1.885 1.00 0.00 C ATOM 582 O PHE A 38 -10.637 8.218 -0.988 1.00 0.00 O ATOM 583 CB PHE A 38 -12.087 10.413 -1.592 1.00 0.00 C ATOM 584 CG PHE A 38 -12.907 10.334 -0.303 1.00 0.00 C ATOM 585 CD1 PHE A 38 -12.400 9.701 0.788 1.00 0.00 C ATOM 586 CD2 PHE A 38 -14.143 10.899 -0.248 1.00 0.00 C ATOM 587 CE1 PHE A 38 -13.161 9.628 1.984 1.00 0.00 C ATOM 588 CE2 PHE A 38 -14.905 10.826 0.948 1.00 0.00 C ATOM 589 CZ PHE A 38 -14.397 10.192 2.039 1.00 0.00 C ATOM 0 H PHE A 38 -14.214 9.286 -1.829 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.834 9.370 -3.496 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.035 10.539 -1.334 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.388 11.301 -2.148 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -11.418 9.254 0.745 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.545 11.403 -1.114 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -12.758 9.124 2.850 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -15.887 11.273 0.991 1.00 0.00 H new ATOM 0 HZ PHE A 38 -14.976 10.137 2.949 1.00 0.00 H new ATOM 599 N PHE A 39 -11.739 6.831 -2.394 1.00 0.00 N ATOM 600 CA PHE A 39 -11.077 5.632 -1.908 1.00 0.00 C ATOM 601 C PHE A 39 -9.695 5.473 -2.544 1.00 0.00 C ATOM 602 O PHE A 39 -8.677 5.690 -1.888 1.00 0.00 O ATOM 603 CB PHE A 39 -11.952 4.443 -2.312 1.00 0.00 C ATOM 604 CG PHE A 39 -11.352 3.081 -1.959 1.00 0.00 C ATOM 605 CD1 PHE A 39 -11.213 2.716 -0.656 1.00 0.00 C ATOM 606 CD2 PHE A 39 -10.957 2.235 -2.948 1.00 0.00 C ATOM 607 CE1 PHE A 39 -10.657 1.452 -0.328 1.00 0.00 C ATOM 608 CE2 PHE A 39 -10.401 0.970 -2.620 1.00 0.00 C ATOM 609 CZ PHE A 39 -10.262 0.605 -1.317 1.00 0.00 C ATOM 0 H PHE A 39 -12.418 6.671 -3.138 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.945 5.691 -0.828 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.923 4.538 -1.826 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.128 4.483 -3.387 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.526 3.388 0.129 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.066 2.525 -3.983 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.547 1.162 0.707 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.088 0.298 -3.405 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.838 -0.357 -1.068 1.00 0.00 H new ATOM 619 N ALA A 40 -9.703 5.094 -3.814 1.00 0.00 N ATOM 620 CA ALA A 40 -8.463 4.903 -4.546 1.00 0.00 C ATOM 621 C ALA A 40 -7.583 6.145 -4.384 1.00 0.00 C ATOM 622 O ALA A 40 -6.392 6.033 -4.097 1.00 0.00 O ATOM 623 CB ALA A 40 -8.776 4.599 -6.012 1.00 0.00 C ATOM 0 H ALA A 40 -10.549 4.914 -4.354 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.910 4.052 -4.147 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.845 4.456 -6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.378 3.692 -6.075 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.329 5.432 -6.446 1.00 0.00 H new ATOM 629 N LYS A 41 -8.205 7.300 -4.574 1.00 0.00 N ATOM 630 CA LYS A 41 -7.494 8.561 -4.452 1.00 0.00 C ATOM 631 C LYS A 41 -6.778 8.610 -3.101 1.00 0.00 C ATOM 632 O LYS A 41 -5.592 8.929 -3.034 1.00 0.00 O ATOM 633 CB LYS A 41 -8.444 9.737 -4.688 1.00 0.00 C ATOM 634 CG LYS A 41 -7.819 10.767 -5.631 1.00 0.00 C ATOM 635 CD LYS A 41 -8.583 10.834 -6.954 1.00 0.00 C ATOM 636 CE LYS A 41 -8.640 12.269 -7.482 1.00 0.00 C ATOM 637 NZ LYS A 41 -7.889 12.384 -8.752 1.00 0.00 N ATOM 0 H LYS A 41 -9.193 7.388 -4.811 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.727 8.641 -5.222 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.381 9.373 -5.111 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.686 10.210 -3.736 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.821 11.748 -5.156 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.778 10.507 -5.821 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -8.100 10.191 -7.690 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.595 10.454 -6.813 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.678 12.564 -7.638 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -8.222 12.952 -6.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.938 13.364 -9.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.895 12.122 -8.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -8.306 11.747 -9.461 1.00 0.00 H new ATOM 651 N THR A 42 -7.529 8.289 -2.058 1.00 0.00 N ATOM 652 CA THR A 42 -6.981 8.292 -0.712 1.00 0.00 C ATOM 653 C THR A 42 -5.976 7.151 -0.542 1.00 0.00 C ATOM 654 O THR A 42 -4.770 7.385 -0.478 1.00 0.00 O ATOM 655 CB THR A 42 -8.149 8.224 0.274 1.00 0.00 C ATOM 656 OG1 THR A 42 -8.851 9.447 0.066 1.00 0.00 O ATOM 657 CG2 THR A 42 -7.690 8.302 1.732 1.00 0.00 C ATOM 0 H THR A 42 -8.512 8.025 -2.118 1.00 0.00 H new ATOM 0 HA THR A 42 -6.422 9.207 -0.515 1.00 0.00 H new ATOM 0 HB THR A 42 -8.703 7.299 0.117 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.494 9.335 -0.665 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.558 8.249 2.390 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.020 7.470 1.948 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.165 9.243 1.898 1.00 0.00 H new ATOM 665 N VAL A 43 -6.510 5.940 -0.475 1.00 0.00 N ATOM 666 CA VAL A 43 -5.675 4.762 -0.314 1.00 0.00 C ATOM 667 C VAL A 43 -4.376 4.952 -1.100 1.00 0.00 C ATOM 668 O VAL A 43 -3.308 4.541 -0.649 1.00 0.00 O ATOM 669 CB VAL A 43 -6.449 3.510 -0.732 1.00 0.00 C ATOM 670 CG1 VAL A 43 -7.816 3.456 -0.046 1.00 0.00 C ATOM 671 CG2 VAL A 43 -6.596 3.439 -2.253 1.00 0.00 C ATOM 0 H VAL A 43 -7.511 5.749 -0.529 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.405 4.626 0.733 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.878 2.640 -0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.346 2.557 -0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.680 3.438 1.035 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.397 4.335 -0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.150 2.540 -2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.135 4.318 -2.608 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.608 3.409 -2.713 1.00 0.00 H new ATOM 681 N THR A 44 -4.510 5.574 -2.262 1.00 0.00 N ATOM 682 CA THR A 44 -3.361 5.823 -3.115 1.00 0.00 C ATOM 683 C THR A 44 -2.350 6.722 -2.398 1.00 0.00 C ATOM 684 O THR A 44 -2.574 7.923 -2.255 1.00 0.00 O ATOM 685 CB THR A 44 -3.868 6.411 -4.433 1.00 0.00 C ATOM 686 OG1 THR A 44 -4.414 5.291 -5.125 1.00 0.00 O ATOM 687 CG2 THR A 44 -2.731 6.889 -5.337 1.00 0.00 C ATOM 0 H THR A 44 -5.398 5.913 -2.633 1.00 0.00 H new ATOM 0 HA THR A 44 -2.827 4.899 -3.339 1.00 0.00 H new ATOM 0 HB THR A 44 -4.540 7.244 -4.224 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.367 5.207 -4.912 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.146 7.297 -6.259 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.158 7.661 -4.824 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.077 6.050 -5.574 1.00 0.00 H new ATOM 695 N GLY A 45 -1.259 6.105 -1.968 1.00 0.00 N ATOM 696 CA GLY A 45 -0.214 6.834 -1.270 1.00 0.00 C ATOM 697 C GLY A 45 0.060 6.219 0.104 1.00 0.00 C ATOM 698 O GLY A 45 1.131 6.419 0.675 1.00 0.00 O ATOM 0 H GLY A 45 -1.076 5.109 -2.090 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.699 6.826 -1.865 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.509 7.877 -1.153 1.00 0.00 H new ATOM 702 N CYS A 46 -0.927 5.483 0.594 1.00 0.00 N ATOM 703 CA CYS A 46 -0.806 4.838 1.891 1.00 0.00 C ATOM 704 C CYS A 46 -0.176 3.459 1.684 1.00 0.00 C ATOM 705 O CYS A 46 -0.082 2.978 0.556 1.00 0.00 O ATOM 706 CB CYS A 46 -2.156 4.747 2.605 1.00 0.00 C ATOM 707 SG CYS A 46 -3.156 6.237 2.246 1.00 0.00 S ATOM 0 H CYS A 46 -1.813 5.319 0.117 1.00 0.00 H new ATOM 0 HA CYS A 46 -0.166 5.436 2.540 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.689 3.854 2.279 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -2.002 4.652 3.680 1.00 0.00 H new ATOM 0 HG CYS A 46 -4.301 6.148 2.855 1.00 0.00 H new ATOM 713 N PHE A 47 0.240 2.862 2.791 1.00 0.00 N ATOM 714 CA PHE A 47 0.858 1.548 2.746 1.00 0.00 C ATOM 715 C PHE A 47 0.009 0.516 3.490 1.00 0.00 C ATOM 716 O PHE A 47 -0.664 0.847 4.465 1.00 0.00 O ATOM 717 CB PHE A 47 2.217 1.669 3.440 1.00 0.00 C ATOM 718 CG PHE A 47 3.290 2.352 2.591 1.00 0.00 C ATOM 719 CD1 PHE A 47 3.144 3.655 2.229 1.00 0.00 C ATOM 720 CD2 PHE A 47 4.391 1.656 2.198 1.00 0.00 C ATOM 721 CE1 PHE A 47 4.141 4.289 1.441 1.00 0.00 C ATOM 722 CE2 PHE A 47 5.388 2.291 1.410 1.00 0.00 C ATOM 723 CZ PHE A 47 5.242 3.593 1.049 1.00 0.00 C ATOM 0 H PHE A 47 0.161 3.264 3.725 1.00 0.00 H new ATOM 0 HA PHE A 47 0.957 1.219 1.712 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.091 2.228 4.367 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.564 0.672 3.713 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.270 4.207 2.541 1.00 0.00 H new ATOM 0 HD2 PHE A 47 4.507 0.621 2.485 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.025 5.323 1.153 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.262 1.739 1.098 1.00 0.00 H new ATOM 0 HZ PHE A 47 6.001 4.075 0.451 1.00 0.00 H new ATOM 733 N VAL A 48 0.068 -0.715 3.002 1.00 0.00 N ATOM 734 CA VAL A 48 -0.688 -1.797 3.609 1.00 0.00 C ATOM 735 C VAL A 48 0.242 -2.986 3.858 1.00 0.00 C ATOM 736 O VAL A 48 1.211 -3.184 3.126 1.00 0.00 O ATOM 737 CB VAL A 48 -1.890 -2.152 2.732 1.00 0.00 C ATOM 738 CG1 VAL A 48 -2.801 -0.939 2.532 1.00 0.00 C ATOM 739 CG2 VAL A 48 -1.438 -2.725 1.387 1.00 0.00 C ATOM 0 H VAL A 48 0.628 -0.987 2.194 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.087 -1.489 4.575 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.465 -2.921 3.248 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.647 -1.219 1.905 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.165 -0.594 3.500 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.241 -0.139 2.049 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.312 -2.969 0.783 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.830 -1.988 0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.850 -3.627 1.555 1.00 0.00 H new ATOM 749 N ARG A 49 -0.085 -3.746 4.893 1.00 0.00 N ATOM 750 CA ARG A 49 0.710 -4.910 5.247 1.00 0.00 C ATOM 751 C ARG A 49 0.122 -6.169 4.606 1.00 0.00 C ATOM 752 O ARG A 49 -0.926 -6.653 5.029 1.00 0.00 O ATOM 753 CB ARG A 49 0.766 -5.097 6.764 1.00 0.00 C ATOM 754 CG ARG A 49 2.183 -5.449 7.222 1.00 0.00 C ATOM 755 CD ARG A 49 2.175 -6.670 8.144 1.00 0.00 C ATOM 756 NE ARG A 49 2.542 -6.267 9.520 1.00 0.00 N ATOM 757 CZ ARG A 49 2.886 -7.127 10.488 1.00 0.00 C ATOM 758 NH1 ARG A 49 2.912 -8.443 10.236 1.00 0.00 N ATOM 759 NH2 ARG A 49 3.204 -6.672 11.707 1.00 0.00 N ATOM 0 H ARG A 49 -0.889 -3.579 5.498 1.00 0.00 H new ATOM 0 HA ARG A 49 1.721 -4.747 4.875 1.00 0.00 H new ATOM 0 HB2 ARG A 49 0.437 -4.183 7.259 1.00 0.00 H new ATOM 0 HB3 ARG A 49 0.077 -5.887 7.062 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.810 -5.649 6.353 1.00 0.00 H new ATOM 0 HG3 ARG A 49 2.622 -4.598 7.743 1.00 0.00 H new ATOM 0 HD2 ARG A 49 1.187 -7.131 8.142 1.00 0.00 H new ATOM 0 HD3 ARG A 49 2.877 -7.419 7.776 1.00 0.00 H new ATOM 0 HE ARG A 49 2.532 -5.272 9.745 1.00 0.00 H new ATOM 0 HH11 ARG A 49 2.670 -8.789 9.308 1.00 0.00 H new ATOM 0 HH12 ARG A 49 3.174 -9.098 10.973 1.00 0.00 H new ATOM 0 HH21 ARG A 49 3.184 -5.670 11.899 1.00 0.00 H new ATOM 0 HH22 ARG A 49 3.466 -7.327 12.444 1.00 0.00 H new ATOM 773 N ILE A 50 0.823 -6.662 3.596 1.00 0.00 N ATOM 774 CA ILE A 50 0.384 -7.855 2.892 1.00 0.00 C ATOM 775 C ILE A 50 1.180 -9.061 3.395 1.00 0.00 C ATOM 776 O ILE A 50 2.307 -8.913 3.867 1.00 0.00 O ATOM 777 CB ILE A 50 0.473 -7.648 1.379 1.00 0.00 C ATOM 778 CG1 ILE A 50 -0.470 -8.599 0.639 1.00 0.00 C ATOM 779 CG2 ILE A 50 1.917 -7.778 0.891 1.00 0.00 C ATOM 780 CD1 ILE A 50 -1.905 -8.457 1.150 1.00 0.00 C ATOM 0 H ILE A 50 1.692 -6.257 3.248 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.667 -8.056 3.102 1.00 0.00 H new ATOM 0 HB ILE A 50 0.148 -6.632 1.154 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.439 -8.389 -0.430 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.133 -9.627 0.772 1.00 0.00 H new ATOM 0 HG21 ILE A 50 1.952 -7.626 -0.188 1.00 0.00 H new ATOM 0 HG22 ILE A 50 2.536 -7.028 1.383 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.294 -8.773 1.130 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.554 -9.144 0.607 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.937 -8.691 2.214 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.247 -7.434 0.993 1.00 0.00 H new ATOM 792 N GLY A 51 0.563 -10.228 3.278 1.00 0.00 N ATOM 793 CA GLY A 51 1.200 -11.458 3.716 1.00 0.00 C ATOM 794 C GLY A 51 1.373 -12.431 2.547 1.00 0.00 C ATOM 795 O GLY A 51 0.408 -13.050 2.102 1.00 0.00 O ATOM 0 H GLY A 51 -0.371 -10.347 2.886 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.173 -11.233 4.153 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.600 -11.925 4.497 1.00 0.00 H new ATOM 799 N ILE A 52 2.610 -12.536 2.084 1.00 0.00 N ATOM 800 CA ILE A 52 2.922 -13.423 0.977 1.00 0.00 C ATOM 801 C ILE A 52 2.286 -14.791 1.230 1.00 0.00 C ATOM 802 O ILE A 52 1.152 -15.038 0.821 1.00 0.00 O ATOM 803 CB ILE A 52 4.433 -13.481 0.746 1.00 0.00 C ATOM 804 CG1 ILE A 52 5.192 -13.483 2.075 1.00 0.00 C ATOM 805 CG2 ILE A 52 4.892 -12.347 -0.173 1.00 0.00 C ATOM 806 CD1 ILE A 52 5.832 -12.120 2.343 1.00 0.00 C ATOM 0 H ILE A 52 3.408 -12.021 2.456 1.00 0.00 H new ATOM 0 HA ILE A 52 2.496 -13.039 0.050 1.00 0.00 H new ATOM 0 HB ILE A 52 4.664 -14.419 0.241 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.510 -13.734 2.887 1.00 0.00 H new ATOM 0 HG13 ILE A 52 5.963 -14.253 2.056 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.970 -12.412 -0.320 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.388 -12.432 -1.136 1.00 0.00 H new ATOM 0 HG23 ILE A 52 4.645 -11.388 0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 52 6.365 -12.149 3.293 1.00 0.00 H new ATOM 0 HD12 ILE A 52 6.532 -11.883 1.542 1.00 0.00 H new ATOM 0 HD13 ILE A 52 5.056 -11.356 2.385 1.00 0.00 H new ATOM 818 N GLY A 53 3.043 -15.645 1.903 1.00 0.00 N ATOM 819 CA GLY A 53 2.567 -16.982 2.216 1.00 0.00 C ATOM 820 C GLY A 53 2.650 -17.256 3.719 1.00 0.00 C ATOM 821 O GLY A 53 2.448 -16.354 4.530 1.00 0.00 O ATOM 0 H GLY A 53 3.983 -15.437 2.240 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.536 -17.093 1.879 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.161 -17.719 1.675 1.00 0.00 H new ATOM 825 N ASN A 54 2.949 -18.505 4.045 1.00 0.00 N ATOM 826 CA ASN A 54 3.061 -18.909 5.436 1.00 0.00 C ATOM 827 C ASN A 54 3.417 -20.396 5.503 1.00 0.00 C ATOM 828 O ASN A 54 2.702 -21.234 4.957 1.00 0.00 O ATOM 829 CB ASN A 54 1.739 -18.705 6.177 1.00 0.00 C ATOM 830 CG ASN A 54 0.600 -19.455 5.483 1.00 0.00 C ATOM 831 OD1 ASN A 54 0.364 -19.317 4.294 1.00 0.00 O ATOM 832 ND2 ASN A 54 -0.092 -20.256 6.290 1.00 0.00 N ATOM 0 H ASN A 54 3.117 -19.251 3.369 1.00 0.00 H new ATOM 0 HA ASN A 54 3.834 -18.299 5.904 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.836 -19.055 7.205 1.00 0.00 H new ATOM 0 HB3 ASN A 54 1.504 -17.642 6.223 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -0.872 -20.800 5.922 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.158 -20.326 7.276 1.00 0.00 H new ATOM 839 N HIS A 55 4.522 -20.677 6.178 1.00 0.00 N ATOM 840 CA HIS A 55 4.981 -22.048 6.324 1.00 0.00 C ATOM 841 C HIS A 55 6.263 -22.073 7.159 1.00 0.00 C ATOM 842 O HIS A 55 6.262 -22.554 8.291 1.00 0.00 O ATOM 843 CB HIS A 55 5.151 -22.712 4.956 1.00 0.00 C ATOM 844 CG HIS A 55 4.637 -24.131 4.895 1.00 0.00 C ATOM 845 ND1 HIS A 55 3.709 -24.552 3.958 1.00 0.00 N ATOM 846 CD2 HIS A 55 4.931 -25.220 5.662 1.00 0.00 C ATOM 847 CE1 HIS A 55 3.462 -25.838 4.163 1.00 0.00 C ATOM 848 NE2 HIS A 55 4.221 -26.249 5.219 1.00 0.00 N ATOM 0 H HIS A 55 5.113 -19.979 6.630 1.00 0.00 H new ATOM 0 HA HIS A 55 4.231 -22.633 6.856 1.00 0.00 H new ATOM 0 HB2 HIS A 55 4.631 -22.115 4.207 1.00 0.00 H new ATOM 0 HB3 HIS A 55 6.208 -22.707 4.690 1.00 0.00 H new ATOM 0 HD2 HIS A 55 5.624 -25.241 6.490 1.00 0.00 H new ATOM 0 HE1 HIS A 55 2.780 -26.452 3.594 1.00 0.00 H new ATOM 0 HE2 HIS A 55 4.240 -27.193 5.605 1.00 0.00 H new ATOM 856 N ASN A 56 7.327 -21.549 6.567 1.00 0.00 N ATOM 857 CA ASN A 56 8.613 -21.506 7.242 1.00 0.00 C ATOM 858 C ASN A 56 8.432 -20.904 8.637 1.00 0.00 C ATOM 859 O ASN A 56 7.437 -20.231 8.902 1.00 0.00 O ATOM 860 CB ASN A 56 9.608 -20.632 6.476 1.00 0.00 C ATOM 861 CG ASN A 56 10.588 -21.491 5.674 1.00 0.00 C ATOM 862 OD1 ASN A 56 10.601 -22.708 5.760 1.00 0.00 O ATOM 863 ND2 ASN A 56 11.405 -20.792 4.891 1.00 0.00 N ATOM 0 H ASN A 56 7.324 -21.151 5.628 1.00 0.00 H new ATOM 0 HA ASN A 56 8.997 -22.524 7.300 1.00 0.00 H new ATOM 0 HB2 ASN A 56 9.069 -19.965 5.803 1.00 0.00 H new ATOM 0 HB3 ASN A 56 10.158 -20.003 7.175 1.00 0.00 H new ATOM 0 HD21 ASN A 56 12.096 -21.274 4.315 1.00 0.00 H new ATOM 0 HD22 ASN A 56 11.341 -19.774 4.866 1.00 0.00 H new ATOM 870 N SER A 57 9.409 -21.168 9.492 1.00 0.00 N ATOM 871 CA SER A 57 9.371 -20.660 10.853 1.00 0.00 C ATOM 872 C SER A 57 8.904 -19.203 10.855 1.00 0.00 C ATOM 873 O SER A 57 9.384 -18.393 10.063 1.00 0.00 O ATOM 874 CB SER A 57 10.740 -20.781 11.525 1.00 0.00 C ATOM 875 OG SER A 57 10.714 -21.677 12.632 1.00 0.00 O ATOM 0 H SER A 57 10.232 -21.727 9.269 1.00 0.00 H new ATOM 0 HA SER A 57 8.663 -21.262 11.423 1.00 0.00 H new ATOM 0 HB2 SER A 57 11.472 -21.127 10.796 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.066 -19.797 11.862 1.00 0.00 H new ATOM 0 HG SER A 57 11.607 -21.728 13.033 1.00 0.00 H new ATOM 881 N LYS A 58 7.975 -18.914 11.753 1.00 0.00 N ATOM 882 CA LYS A 58 7.438 -17.569 11.869 1.00 0.00 C ATOM 883 C LYS A 58 6.706 -17.203 10.576 1.00 0.00 C ATOM 884 O LYS A 58 6.927 -17.823 9.537 1.00 0.00 O ATOM 885 CB LYS A 58 8.544 -16.582 12.249 1.00 0.00 C ATOM 886 CG LYS A 58 8.889 -16.691 13.736 1.00 0.00 C ATOM 887 CD LYS A 58 8.110 -15.661 14.556 1.00 0.00 C ATOM 888 CE LYS A 58 7.259 -16.344 15.628 1.00 0.00 C ATOM 889 NZ LYS A 58 8.093 -16.718 16.793 1.00 0.00 N ATOM 0 H LYS A 58 7.580 -19.589 12.408 1.00 0.00 H new ATOM 0 HA LYS A 58 6.706 -17.519 12.675 1.00 0.00 H new ATOM 0 HB2 LYS A 58 9.433 -16.779 11.650 1.00 0.00 H new ATOM 0 HB3 LYS A 58 8.224 -15.566 12.020 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.660 -17.695 14.094 1.00 0.00 H new ATOM 0 HG3 LYS A 58 9.959 -16.539 13.877 1.00 0.00 H new ATOM 0 HD2 LYS A 58 8.804 -14.965 15.027 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.469 -15.075 13.897 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.459 -15.675 15.946 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.785 -17.233 15.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 7.499 -17.180 17.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 8.841 -17.373 16.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 8.525 -15.864 17.199 1.00 0.00 H new ATOM 903 N PRO A 59 5.826 -16.172 10.686 1.00 0.00 N ATOM 904 CA PRO A 59 5.059 -15.717 9.539 1.00 0.00 C ATOM 905 C PRO A 59 5.937 -14.912 8.578 1.00 0.00 C ATOM 906 O PRO A 59 7.155 -14.860 8.740 1.00 0.00 O ATOM 907 CB PRO A 59 3.918 -14.903 10.126 1.00 0.00 C ATOM 908 CG PRO A 59 4.346 -14.544 11.539 1.00 0.00 C ATOM 909 CD PRO A 59 5.538 -15.416 11.901 1.00 0.00 C ATOM 0 HA PRO A 59 4.674 -16.540 8.937 1.00 0.00 H new ATOM 0 HB2 PRO A 59 3.733 -14.006 9.534 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.992 -15.477 10.133 1.00 0.00 H new ATOM 0 HG2 PRO A 59 4.612 -13.489 11.601 1.00 0.00 H new ATOM 0 HG3 PRO A 59 3.527 -14.708 12.239 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.393 -14.812 12.204 1.00 0.00 H new ATOM 0 HD3 PRO A 59 5.305 -16.079 12.734 1.00 0.00 H new ATOM 917 N VAL A 60 5.283 -14.303 7.599 1.00 0.00 N ATOM 918 CA VAL A 60 5.988 -13.503 6.613 1.00 0.00 C ATOM 919 C VAL A 60 5.072 -12.378 6.126 1.00 0.00 C ATOM 920 O VAL A 60 3.856 -12.551 6.052 1.00 0.00 O ATOM 921 CB VAL A 60 6.493 -14.396 5.478 1.00 0.00 C ATOM 922 CG1 VAL A 60 5.325 -15.020 4.711 1.00 0.00 C ATOM 923 CG2 VAL A 60 7.415 -13.618 4.537 1.00 0.00 C ATOM 0 H VAL A 60 4.272 -14.348 7.468 1.00 0.00 H new ATOM 0 HA VAL A 60 6.867 -13.037 7.058 1.00 0.00 H new ATOM 0 HB VAL A 60 7.073 -15.205 5.921 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.711 -15.650 3.910 1.00 0.00 H new ATOM 0 HG12 VAL A 60 4.725 -15.625 5.391 1.00 0.00 H new ATOM 0 HG13 VAL A 60 4.706 -14.230 4.285 1.00 0.00 H new ATOM 0 HG21 VAL A 60 7.760 -14.276 3.739 1.00 0.00 H new ATOM 0 HG22 VAL A 60 6.870 -12.779 4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 60 8.273 -13.244 5.095 1.00 0.00 H new ATOM 933 N TYR A 61 5.690 -11.250 5.807 1.00 0.00 N ATOM 934 CA TYR A 61 4.946 -10.098 5.330 1.00 0.00 C ATOM 935 C TYR A 61 5.804 -9.237 4.401 1.00 0.00 C ATOM 936 O TYR A 61 7.032 -9.290 4.458 1.00 0.00 O ATOM 937 CB TYR A 61 4.587 -9.282 6.574 1.00 0.00 C ATOM 938 CG TYR A 61 3.374 -9.815 7.338 1.00 0.00 C ATOM 939 CD1 TYR A 61 2.099 -9.471 6.936 1.00 0.00 C ATOM 940 CD2 TYR A 61 3.554 -10.639 8.430 1.00 0.00 C ATOM 941 CE1 TYR A 61 0.957 -9.972 7.656 1.00 0.00 C ATOM 942 CE2 TYR A 61 2.412 -11.141 9.150 1.00 0.00 C ATOM 943 CZ TYR A 61 1.170 -10.783 8.727 1.00 0.00 C ATOM 944 OH TYR A 61 0.091 -11.256 9.407 1.00 0.00 O ATOM 0 H TYR A 61 6.698 -11.110 5.870 1.00 0.00 H new ATOM 0 HA TYR A 61 4.066 -10.415 4.770 1.00 0.00 H new ATOM 0 HB2 TYR A 61 5.446 -9.263 7.244 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.392 -8.252 6.277 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.958 -8.826 6.081 1.00 0.00 H new ATOM 0 HD2 TYR A 61 4.552 -10.908 8.745 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.046 -9.710 7.353 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.539 -11.787 10.006 1.00 0.00 H new ATOM 0 HH TYR A 61 0.393 -11.823 10.147 1.00 0.00 H new ATOM 954 N ARG A 62 5.125 -8.464 3.566 1.00 0.00 N ATOM 955 CA ARG A 62 5.810 -7.594 2.626 1.00 0.00 C ATOM 956 C ARG A 62 5.150 -6.214 2.603 1.00 0.00 C ATOM 957 O ARG A 62 3.955 -6.097 2.336 1.00 0.00 O ATOM 958 CB ARG A 62 5.791 -8.184 1.214 1.00 0.00 C ATOM 959 CG ARG A 62 6.637 -9.456 1.141 1.00 0.00 C ATOM 960 CD ARG A 62 7.929 -9.212 0.359 1.00 0.00 C ATOM 961 NE ARG A 62 7.894 -9.955 -0.921 1.00 0.00 N ATOM 962 CZ ARG A 62 8.183 -11.257 -1.041 1.00 0.00 C ATOM 963 NH1 ARG A 62 8.530 -11.969 0.040 1.00 0.00 N ATOM 964 NH2 ARG A 62 8.126 -11.849 -2.242 1.00 0.00 N ATOM 0 H ARG A 62 4.107 -8.422 3.521 1.00 0.00 H new ATOM 0 HA ARG A 62 6.845 -7.501 2.954 1.00 0.00 H new ATOM 0 HB2 ARG A 62 4.765 -8.408 0.923 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.170 -7.449 0.504 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.876 -9.796 2.149 1.00 0.00 H new ATOM 0 HG3 ARG A 62 6.064 -10.251 0.664 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.052 -8.146 0.167 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.787 -9.530 0.950 1.00 0.00 H new ATOM 0 HE ARG A 62 7.634 -9.443 -1.764 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.574 -11.519 0.954 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.750 -12.961 -0.052 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.862 -11.308 -3.065 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.346 -12.841 -2.333 1.00 0.00 H new ATOM 978 N VAL A 63 5.957 -5.202 2.887 1.00 0.00 N ATOM 979 CA VAL A 63 5.467 -3.834 2.902 1.00 0.00 C ATOM 980 C VAL A 63 5.329 -3.331 1.464 1.00 0.00 C ATOM 981 O VAL A 63 6.237 -3.502 0.653 1.00 0.00 O ATOM 982 CB VAL A 63 6.386 -2.959 3.757 1.00 0.00 C ATOM 983 CG1 VAL A 63 5.982 -1.486 3.662 1.00 0.00 C ATOM 984 CG2 VAL A 63 6.397 -3.432 5.211 1.00 0.00 C ATOM 0 H VAL A 63 6.948 -5.302 3.109 1.00 0.00 H new ATOM 0 HA VAL A 63 4.478 -3.787 3.359 1.00 0.00 H new ATOM 0 HB VAL A 63 7.399 -3.055 3.367 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.650 -0.885 4.279 1.00 0.00 H new ATOM 0 HG12 VAL A 63 6.050 -1.156 2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.958 -1.366 4.014 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.058 -2.793 5.797 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.387 -3.380 5.618 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.754 -4.461 5.256 1.00 0.00 H new ATOM 994 N ALA A 64 4.185 -2.719 1.192 1.00 0.00 N ATOM 995 CA ALA A 64 3.916 -2.190 -0.134 1.00 0.00 C ATOM 996 C ALA A 64 3.128 -0.885 -0.007 1.00 0.00 C ATOM 997 O ALA A 64 2.584 -0.585 1.055 1.00 0.00 O ATOM 998 CB ALA A 64 3.174 -3.240 -0.963 1.00 0.00 C ATOM 0 H ALA A 64 3.434 -2.578 1.868 1.00 0.00 H new ATOM 0 HA ALA A 64 4.848 -1.964 -0.653 1.00 0.00 H new ATOM 0 HB1 ALA A 64 2.973 -2.842 -1.958 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.788 -4.137 -1.048 1.00 0.00 H new ATOM 0 HB3 ALA A 64 2.232 -3.490 -0.475 1.00 0.00 H new ATOM 1004 N GLU A 65 3.091 -0.143 -1.104 1.00 0.00 N ATOM 1005 CA GLU A 65 2.378 1.123 -1.129 1.00 0.00 C ATOM 1006 C GLU A 65 1.279 1.093 -2.193 1.00 0.00 C ATOM 1007 O GLU A 65 1.514 0.661 -3.320 1.00 0.00 O ATOM 1008 CB GLU A 65 3.340 2.289 -1.367 1.00 0.00 C ATOM 1009 CG GLU A 65 2.581 3.614 -1.465 1.00 0.00 C ATOM 1010 CD GLU A 65 3.132 4.478 -2.601 1.00 0.00 C ATOM 1011 OE1 GLU A 65 4.346 4.352 -2.872 1.00 0.00 O ATOM 1012 OE2 GLU A 65 2.327 5.244 -3.172 1.00 0.00 O ATOM 0 H GLU A 65 3.544 -0.395 -1.983 1.00 0.00 H new ATOM 0 HA GLU A 65 1.910 1.273 -0.156 1.00 0.00 H new ATOM 0 HB2 GLU A 65 4.064 2.340 -0.554 1.00 0.00 H new ATOM 0 HB3 GLU A 65 3.903 2.119 -2.285 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.522 3.419 -1.632 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.661 4.154 -0.521 1.00 0.00 H new ATOM 1019 N ILE A 66 0.103 1.557 -1.796 1.00 0.00 N ATOM 1020 CA ILE A 66 -1.033 1.589 -2.702 1.00 0.00 C ATOM 1021 C ILE A 66 -0.766 2.608 -3.812 1.00 0.00 C ATOM 1022 O ILE A 66 -0.820 3.814 -3.578 1.00 0.00 O ATOM 1023 CB ILE A 66 -2.327 1.846 -1.929 1.00 0.00 C ATOM 1024 CG1 ILE A 66 -2.559 0.765 -0.871 1.00 0.00 C ATOM 1025 CG2 ILE A 66 -3.517 1.981 -2.881 1.00 0.00 C ATOM 1026 CD1 ILE A 66 -3.461 1.280 0.252 1.00 0.00 C ATOM 0 H ILE A 66 -0.088 1.914 -0.860 1.00 0.00 H new ATOM 0 HA ILE A 66 -1.164 0.620 -3.184 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.227 2.795 -1.402 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.014 -0.111 -1.334 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.603 0.446 -0.456 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.425 2.163 -2.305 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.346 2.815 -3.562 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.630 1.061 -3.455 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.609 0.492 0.990 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.992 2.141 0.729 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.425 1.575 -0.162 1.00 0.00 H new ATOM 1038 N THR A 67 -0.485 2.085 -4.996 1.00 0.00 N ATOM 1039 CA THR A 67 -0.210 2.934 -6.143 1.00 0.00 C ATOM 1040 C THR A 67 -1.489 3.175 -6.947 1.00 0.00 C ATOM 1041 O THR A 67 -1.446 3.757 -8.030 1.00 0.00 O ATOM 1042 CB THR A 67 0.907 2.280 -6.959 1.00 0.00 C ATOM 1043 OG1 THR A 67 0.244 1.256 -7.696 1.00 0.00 O ATOM 1044 CG2 THR A 67 1.905 1.521 -6.082 1.00 0.00 C ATOM 0 H THR A 67 -0.442 1.084 -5.186 1.00 0.00 H new ATOM 0 HA THR A 67 0.131 3.921 -5.831 1.00 0.00 H new ATOM 0 HB THR A 67 1.434 3.044 -7.531 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.895 0.781 -8.254 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.677 1.076 -6.710 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.366 2.211 -5.375 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.384 0.735 -5.535 1.00 0.00 H new ATOM 1052 N GLY A 68 -2.598 2.715 -6.386 1.00 0.00 N ATOM 1053 CA GLY A 68 -3.887 2.873 -7.038 1.00 0.00 C ATOM 1054 C GLY A 68 -4.837 1.735 -6.656 1.00 0.00 C ATOM 1055 O GLY A 68 -4.491 0.878 -5.845 1.00 0.00 O ATOM 0 H GLY A 68 -2.630 2.233 -5.488 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.327 3.829 -6.755 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.752 2.891 -8.119 1.00 0.00 H new ATOM 1059 N VAL A 69 -6.016 1.765 -7.260 1.00 0.00 N ATOM 1060 CA VAL A 69 -7.018 0.747 -6.994 1.00 0.00 C ATOM 1061 C VAL A 69 -7.508 0.160 -8.320 1.00 0.00 C ATOM 1062 O VAL A 69 -7.961 0.893 -9.197 1.00 0.00 O ATOM 1063 CB VAL A 69 -8.149 1.334 -6.147 1.00 0.00 C ATOM 1064 CG1 VAL A 69 -9.324 0.359 -6.048 1.00 0.00 C ATOM 1065 CG2 VAL A 69 -7.645 1.729 -4.757 1.00 0.00 C ATOM 0 H VAL A 69 -6.300 2.478 -7.932 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.587 -0.070 -6.416 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.505 2.237 -6.643 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.114 0.801 -5.441 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.708 0.150 -7.046 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.988 -0.570 -5.586 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.469 2.143 -4.176 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.249 0.849 -4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.858 2.476 -4.854 1.00 0.00 H new ATOM 1075 N VAL A 70 -7.399 -1.156 -8.424 1.00 0.00 N ATOM 1076 CA VAL A 70 -7.825 -1.850 -9.627 1.00 0.00 C ATOM 1077 C VAL A 70 -9.214 -2.449 -9.401 1.00 0.00 C ATOM 1078 O VAL A 70 -9.808 -2.264 -8.340 1.00 0.00 O ATOM 1079 CB VAL A 70 -6.781 -2.895 -10.026 1.00 0.00 C ATOM 1080 CG1 VAL A 70 -5.458 -2.229 -10.411 1.00 0.00 C ATOM 1081 CG2 VAL A 70 -6.575 -3.918 -8.908 1.00 0.00 C ATOM 0 H VAL A 70 -7.022 -1.760 -7.694 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.904 -1.153 -10.462 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.156 -3.426 -10.901 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.733 -2.994 -10.690 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.620 -1.558 -11.254 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.077 -1.660 -9.563 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.828 -4.649 -9.217 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.233 -3.409 -8.007 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.517 -4.426 -8.702 1.00 0.00 H new ATOM 1091 N GLU A 71 -9.692 -3.154 -10.416 1.00 0.00 N ATOM 1092 CA GLU A 71 -11.000 -3.782 -10.341 1.00 0.00 C ATOM 1093 C GLU A 71 -10.971 -5.152 -11.020 1.00 0.00 C ATOM 1094 O GLU A 71 -10.594 -5.264 -12.186 1.00 0.00 O ATOM 1095 CB GLU A 71 -12.074 -2.886 -10.962 1.00 0.00 C ATOM 1096 CG GLU A 71 -12.167 -3.106 -12.473 1.00 0.00 C ATOM 1097 CD GLU A 71 -13.218 -2.187 -13.098 1.00 0.00 C ATOM 1098 OE1 GLU A 71 -12.966 -0.962 -13.108 1.00 0.00 O ATOM 1099 OE2 GLU A 71 -14.249 -2.729 -13.550 1.00 0.00 O ATOM 0 H GLU A 71 -9.197 -3.304 -11.295 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.253 -3.924 -9.290 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.039 -3.096 -10.501 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.843 -1.841 -10.757 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.196 -2.919 -12.932 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.421 -4.146 -12.678 1.00 0.00 H new ATOM 1106 N THR A 72 -11.373 -6.162 -10.261 1.00 0.00 N ATOM 1107 CA THR A 72 -11.398 -7.521 -10.775 1.00 0.00 C ATOM 1108 C THR A 72 -12.814 -7.901 -11.210 1.00 0.00 C ATOM 1109 O THR A 72 -13.771 -7.184 -10.918 1.00 0.00 O ATOM 1110 CB THR A 72 -10.825 -8.443 -9.698 1.00 0.00 C ATOM 1111 OG1 THR A 72 -11.609 -8.159 -8.543 1.00 0.00 O ATOM 1112 CG2 THR A 72 -9.403 -8.053 -9.288 1.00 0.00 C ATOM 0 H THR A 72 -11.684 -6.066 -9.294 1.00 0.00 H new ATOM 0 HA THR A 72 -10.781 -7.618 -11.668 1.00 0.00 H new ATOM 0 HB THR A 72 -10.829 -9.470 -10.062 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.255 -8.882 -8.401 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.044 -8.740 -8.521 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.747 -8.104 -10.157 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.404 -7.037 -8.893 1.00 0.00 H new ATOM 1120 N ALA A 73 -12.905 -9.027 -11.901 1.00 0.00 N ATOM 1121 CA ALA A 73 -14.189 -9.511 -12.379 1.00 0.00 C ATOM 1122 C ALA A 73 -14.871 -10.315 -11.270 1.00 0.00 C ATOM 1123 O ALA A 73 -16.095 -10.300 -11.151 1.00 0.00 O ATOM 1124 CB ALA A 73 -13.982 -10.334 -13.653 1.00 0.00 C ATOM 0 H ALA A 73 -12.110 -9.619 -12.142 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.844 -8.677 -12.632 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.945 -10.697 -14.012 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.521 -9.710 -14.419 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.332 -11.182 -13.437 1.00 0.00 H new ATOM 1130 N LYS A 74 -14.049 -10.998 -10.487 1.00 0.00 N ATOM 1131 CA LYS A 74 -14.558 -11.807 -9.392 1.00 0.00 C ATOM 1132 C LYS A 74 -14.515 -10.990 -8.099 1.00 0.00 C ATOM 1133 O LYS A 74 -13.641 -10.142 -7.924 1.00 0.00 O ATOM 1134 CB LYS A 74 -13.800 -13.133 -9.308 1.00 0.00 C ATOM 1135 CG LYS A 74 -14.262 -13.953 -8.102 1.00 0.00 C ATOM 1136 CD LYS A 74 -15.532 -14.742 -8.430 1.00 0.00 C ATOM 1137 CE LYS A 74 -16.471 -14.795 -7.224 1.00 0.00 C ATOM 1138 NZ LYS A 74 -16.314 -16.076 -6.500 1.00 0.00 N ATOM 0 H LYS A 74 -13.034 -11.008 -10.589 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.600 -12.074 -9.567 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.957 -13.705 -10.223 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.730 -12.940 -9.233 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.471 -14.639 -7.800 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.449 -13.290 -7.257 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -16.044 -14.280 -9.274 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.267 -15.755 -8.734 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.258 -13.963 -6.553 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.503 -14.682 -7.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.959 -16.095 -5.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.540 -16.865 -7.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.333 -16.169 -6.168 1.00 0.00 H new ATOM 1152 N VAL A 75 -15.469 -11.275 -7.225 1.00 0.00 N ATOM 1153 CA VAL A 75 -15.551 -10.578 -5.953 1.00 0.00 C ATOM 1154 C VAL A 75 -15.192 -11.545 -4.822 1.00 0.00 C ATOM 1155 O VAL A 75 -15.513 -12.730 -4.889 1.00 0.00 O ATOM 1156 CB VAL A 75 -16.938 -9.953 -5.787 1.00 0.00 C ATOM 1157 CG1 VAL A 75 -17.200 -9.580 -4.326 1.00 0.00 C ATOM 1158 CG2 VAL A 75 -17.105 -8.739 -6.702 1.00 0.00 C ATOM 0 H VAL A 75 -16.192 -11.979 -7.373 1.00 0.00 H new ATOM 0 HA VAL A 75 -14.833 -9.758 -5.920 1.00 0.00 H new ATOM 0 HB VAL A 75 -17.678 -10.697 -6.080 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.192 -9.138 -4.236 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.144 -10.475 -3.706 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.451 -8.861 -3.994 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.099 -8.314 -6.564 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.353 -7.990 -6.454 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -16.982 -9.047 -7.741 1.00 0.00 H new ATOM 1168 N TYR A 76 -14.531 -11.002 -3.811 1.00 0.00 N ATOM 1169 CA TYR A 76 -14.124 -11.801 -2.667 1.00 0.00 C ATOM 1170 C TYR A 76 -14.607 -11.172 -1.359 1.00 0.00 C ATOM 1171 O TYR A 76 -14.850 -9.968 -1.298 1.00 0.00 O ATOM 1172 CB TYR A 76 -12.595 -11.811 -2.682 1.00 0.00 C ATOM 1173 CG TYR A 76 -11.964 -10.418 -2.743 1.00 0.00 C ATOM 1174 CD1 TYR A 76 -11.834 -9.668 -1.591 1.00 0.00 C ATOM 1175 CD2 TYR A 76 -11.526 -9.911 -3.949 1.00 0.00 C ATOM 1176 CE1 TYR A 76 -11.241 -8.357 -1.648 1.00 0.00 C ATOM 1177 CE2 TYR A 76 -10.933 -8.600 -4.006 1.00 0.00 C ATOM 1178 CZ TYR A 76 -10.820 -7.888 -2.853 1.00 0.00 C ATOM 1179 OH TYR A 76 -10.260 -6.650 -2.907 1.00 0.00 O ATOM 0 H TYR A 76 -14.267 -10.018 -3.760 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.548 -12.803 -2.728 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.236 -12.322 -1.789 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.254 -12.391 -3.540 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.177 -10.065 -0.647 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.628 -10.497 -4.850 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.133 -7.760 -0.754 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.586 -8.191 -4.943 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.005 -6.446 -3.831 1.00 0.00 H new ATOM 1189 N GLN A 77 -14.730 -12.015 -0.344 1.00 0.00 N ATOM 1190 CA GLN A 77 -15.178 -11.556 0.960 1.00 0.00 C ATOM 1191 C GLN A 77 -14.101 -10.691 1.618 1.00 0.00 C ATOM 1192 O GLN A 77 -12.909 -10.936 1.439 1.00 0.00 O ATOM 1193 CB GLN A 77 -15.557 -12.737 1.856 1.00 0.00 C ATOM 1194 CG GLN A 77 -16.290 -12.259 3.111 1.00 0.00 C ATOM 1195 CD GLN A 77 -16.516 -13.415 4.087 1.00 0.00 C ATOM 1196 OE1 GLN A 77 -16.653 -14.566 3.706 1.00 0.00 O ATOM 1197 NE2 GLN A 77 -16.547 -13.046 5.365 1.00 0.00 N ATOM 0 H GLN A 77 -14.527 -13.013 -0.398 1.00 0.00 H new ATOM 0 HA GLN A 77 -16.071 -10.946 0.822 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.190 -13.430 1.302 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -14.659 -13.285 2.141 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -15.711 -11.475 3.598 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -17.248 -11.821 2.832 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -16.425 -12.065 5.616 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -16.692 -13.744 6.094 1.00 0.00 H new ATOM 1206 N LEU A 78 -14.560 -9.698 2.365 1.00 0.00 N ATOM 1207 CA LEU A 78 -13.650 -8.795 3.050 1.00 0.00 C ATOM 1208 C LEU A 78 -14.281 -8.348 4.370 1.00 0.00 C ATOM 1209 O LEU A 78 -15.029 -7.372 4.405 1.00 0.00 O ATOM 1210 CB LEU A 78 -13.254 -7.636 2.134 1.00 0.00 C ATOM 1211 CG LEU A 78 -12.634 -6.418 2.822 1.00 0.00 C ATOM 1212 CD1 LEU A 78 -11.218 -6.727 3.312 1.00 0.00 C ATOM 1213 CD2 LEU A 78 -12.670 -5.193 1.907 1.00 0.00 C ATOM 0 H LEU A 78 -15.550 -9.499 2.511 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.720 -9.307 3.297 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -12.546 -8.010 1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.141 -7.309 1.591 1.00 0.00 H new ATOM 0 HG LEU A 78 -13.234 -6.180 3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.800 -5.845 3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.251 -7.551 4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.592 -7.005 2.464 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.223 -4.342 2.421 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.109 -5.402 0.996 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -13.704 -4.960 1.651 1.00 0.00 H new ATOM 1225 N GLY A 79 -13.956 -9.083 5.423 1.00 0.00 N ATOM 1226 CA GLY A 79 -14.482 -8.774 6.742 1.00 0.00 C ATOM 1227 C GLY A 79 -15.999 -8.969 6.788 1.00 0.00 C ATOM 1228 O GLY A 79 -16.661 -8.503 7.714 1.00 0.00 O ATOM 0 H GLY A 79 -13.335 -9.892 5.390 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.007 -9.414 7.486 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.236 -7.745 7.003 1.00 0.00 H new ATOM 1232 N GLY A 80 -16.505 -9.658 5.776 1.00 0.00 N ATOM 1233 CA GLY A 80 -17.932 -9.921 5.688 1.00 0.00 C ATOM 1234 C GLY A 80 -18.521 -9.324 4.409 1.00 0.00 C ATOM 1235 O GLY A 80 -19.398 -9.923 3.787 1.00 0.00 O ATOM 0 H GLY A 80 -15.953 -10.042 5.010 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -18.109 -10.996 5.707 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -18.437 -9.499 6.557 1.00 0.00 H new ATOM 1239 N THR A 81 -18.017 -8.152 4.053 1.00 0.00 N ATOM 1240 CA THR A 81 -18.483 -7.468 2.858 1.00 0.00 C ATOM 1241 C THR A 81 -17.735 -7.979 1.625 1.00 0.00 C ATOM 1242 O THR A 81 -16.547 -8.291 1.700 1.00 0.00 O ATOM 1243 CB THR A 81 -18.326 -5.963 3.084 1.00 0.00 C ATOM 1244 OG1 THR A 81 -19.020 -5.374 1.987 1.00 0.00 O ATOM 1245 CG2 THR A 81 -16.881 -5.492 2.907 1.00 0.00 C ATOM 0 H THR A 81 -17.290 -7.658 4.571 1.00 0.00 H new ATOM 0 HA THR A 81 -19.536 -7.675 2.669 1.00 0.00 H new ATOM 0 HB THR A 81 -18.670 -5.708 4.086 1.00 0.00 H new ATOM 0 HG1 THR A 81 -18.970 -4.398 2.055 1.00 0.00 H new ATOM 0 HG21 THR A 81 -16.825 -4.417 3.078 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.240 -6.007 3.622 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.547 -5.716 1.894 1.00 0.00 H new ATOM 1253 N ARG A 82 -18.461 -8.049 0.519 1.00 0.00 N ATOM 1254 CA ARG A 82 -17.881 -8.517 -0.728 1.00 0.00 C ATOM 1255 C ARG A 82 -17.421 -7.331 -1.577 1.00 0.00 C ATOM 1256 O ARG A 82 -18.242 -6.547 -2.051 1.00 0.00 O ATOM 1257 CB ARG A 82 -18.888 -9.347 -1.527 1.00 0.00 C ATOM 1258 CG ARG A 82 -18.700 -10.842 -1.261 1.00 0.00 C ATOM 1259 CD ARG A 82 -19.207 -11.676 -2.439 1.00 0.00 C ATOM 1260 NE ARG A 82 -20.136 -12.722 -1.956 1.00 0.00 N ATOM 1261 CZ ARG A 82 -20.425 -13.842 -2.634 1.00 0.00 C ATOM 1262 NH1 ARG A 82 -19.859 -14.067 -3.827 1.00 0.00 N ATOM 1263 NH2 ARG A 82 -21.280 -14.735 -2.118 1.00 0.00 N ATOM 0 H ARG A 82 -19.446 -7.789 0.461 1.00 0.00 H new ATOM 0 HA ARG A 82 -17.025 -9.145 -0.480 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -19.902 -9.051 -1.259 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -18.768 -9.145 -2.591 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -17.645 -11.054 -1.088 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -19.235 -11.124 -0.354 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -19.713 -11.033 -3.159 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.366 -12.136 -2.958 1.00 0.00 H new ATOM 0 HE ARG A 82 -20.584 -12.582 -1.051 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.208 -13.386 -4.219 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.079 -14.919 -4.343 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -21.711 -14.563 -1.210 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -21.500 -15.587 -2.633 1.00 0.00 H new ATOM 1277 N THR A 83 -16.110 -7.236 -1.744 1.00 0.00 N ATOM 1278 CA THR A 83 -15.531 -6.159 -2.528 1.00 0.00 C ATOM 1279 C THR A 83 -14.894 -6.711 -3.805 1.00 0.00 C ATOM 1280 O THR A 83 -14.719 -7.920 -3.943 1.00 0.00 O ATOM 1281 CB THR A 83 -14.545 -5.402 -1.636 1.00 0.00 C ATOM 1282 OG1 THR A 83 -14.222 -4.235 -2.387 1.00 0.00 O ATOM 1283 CG2 THR A 83 -13.209 -6.132 -1.488 1.00 0.00 C ATOM 0 H THR A 83 -15.432 -7.888 -1.349 1.00 0.00 H new ATOM 0 HA THR A 83 -16.296 -5.457 -2.861 1.00 0.00 H new ATOM 0 HB THR A 83 -14.988 -5.253 -0.651 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.339 -3.441 -1.824 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.547 -5.552 -0.846 1.00 0.00 H new ATOM 0 HG22 THR A 83 -13.378 -7.113 -1.044 1.00 0.00 H new ATOM 0 HG23 THR A 83 -12.749 -6.252 -2.469 1.00 0.00 H new ATOM 1291 N ASN A 84 -14.565 -5.797 -4.706 1.00 0.00 N ATOM 1292 CA ASN A 84 -13.951 -6.177 -5.968 1.00 0.00 C ATOM 1293 C ASN A 84 -12.861 -5.165 -6.325 1.00 0.00 C ATOM 1294 O ASN A 84 -12.386 -5.133 -7.459 1.00 0.00 O ATOM 1295 CB ASN A 84 -14.979 -6.184 -7.100 1.00 0.00 C ATOM 1296 CG ASN A 84 -15.273 -4.763 -7.583 1.00 0.00 C ATOM 1297 OD1 ASN A 84 -15.709 -3.903 -6.835 1.00 0.00 O ATOM 1298 ND2 ASN A 84 -15.012 -4.564 -8.872 1.00 0.00 N ATOM 0 H ASN A 84 -14.712 -4.795 -4.588 1.00 0.00 H new ATOM 0 HA ASN A 84 -13.535 -7.178 -5.853 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -14.607 -6.784 -7.930 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -15.901 -6.653 -6.756 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -15.176 -3.648 -9.290 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -14.648 -5.327 -9.442 1.00 0.00 H new ATOM 1305 N LYS A 85 -12.496 -4.363 -5.336 1.00 0.00 N ATOM 1306 CA LYS A 85 -11.471 -3.352 -5.532 1.00 0.00 C ATOM 1307 C LYS A 85 -10.149 -3.852 -4.944 1.00 0.00 C ATOM 1308 O LYS A 85 -9.964 -3.844 -3.728 1.00 0.00 O ATOM 1309 CB LYS A 85 -11.927 -2.008 -4.961 1.00 0.00 C ATOM 1310 CG LYS A 85 -13.135 -1.468 -5.731 1.00 0.00 C ATOM 1311 CD LYS A 85 -13.128 0.062 -5.757 1.00 0.00 C ATOM 1312 CE LYS A 85 -12.652 0.585 -7.113 1.00 0.00 C ATOM 1313 NZ LYS A 85 -13.457 -0.003 -8.207 1.00 0.00 N ATOM 0 H LYS A 85 -12.892 -4.393 -4.396 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.304 -3.181 -6.595 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -12.184 -2.124 -3.908 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -11.108 -1.290 -5.012 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -13.123 -1.853 -6.751 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -14.055 -1.823 -5.267 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.130 0.437 -5.550 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.477 0.440 -4.969 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.732 1.672 -7.139 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -11.600 0.339 -7.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -13.565 0.693 -8.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -12.978 -0.850 -8.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.395 -0.267 -7.844 1.00 0.00 H new ATOM 1327 N GLY A 86 -9.265 -4.275 -5.836 1.00 0.00 N ATOM 1328 CA GLY A 86 -7.966 -4.777 -5.421 1.00 0.00 C ATOM 1329 C GLY A 86 -6.992 -3.627 -5.157 1.00 0.00 C ATOM 1330 O GLY A 86 -7.029 -2.608 -5.844 1.00 0.00 O ATOM 0 H GLY A 86 -9.423 -4.280 -6.844 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -8.076 -5.379 -4.519 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -7.561 -5.431 -6.193 1.00 0.00 H new ATOM 1334 N LEU A 87 -6.143 -3.830 -4.160 1.00 0.00 N ATOM 1335 CA LEU A 87 -5.160 -2.823 -3.797 1.00 0.00 C ATOM 1336 C LEU A 87 -3.908 -3.005 -4.658 1.00 0.00 C ATOM 1337 O LEU A 87 -3.303 -4.076 -4.661 1.00 0.00 O ATOM 1338 CB LEU A 87 -4.884 -2.862 -2.293 1.00 0.00 C ATOM 1339 CG LEU A 87 -5.885 -2.116 -1.408 1.00 0.00 C ATOM 1340 CD1 LEU A 87 -5.443 -2.137 0.057 1.00 0.00 C ATOM 1341 CD2 LEU A 87 -6.113 -0.692 -1.917 1.00 0.00 C ATOM 0 H LEU A 87 -6.116 -4.677 -3.592 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.545 -1.824 -4.001 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.855 -3.904 -1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.892 -2.447 -2.115 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.842 -2.634 -1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.172 -1.600 0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.373 -3.169 0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.469 -1.657 0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.828 -0.185 -1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.169 -0.148 -1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.505 -0.727 -2.934 1.00 0.00 H new ATOM 1353 N GLN A 88 -3.556 -1.942 -5.366 1.00 0.00 N ATOM 1354 CA GLN A 88 -2.387 -1.970 -6.228 1.00 0.00 C ATOM 1355 C GLN A 88 -1.112 -1.808 -5.399 1.00 0.00 C ATOM 1356 O GLN A 88 -0.709 -0.688 -5.087 1.00 0.00 O ATOM 1357 CB GLN A 88 -2.478 -0.894 -7.311 1.00 0.00 C ATOM 1358 CG GLN A 88 -2.054 -1.448 -8.673 1.00 0.00 C ATOM 1359 CD GLN A 88 -2.160 -0.375 -9.759 1.00 0.00 C ATOM 1360 OE1 GLN A 88 -1.220 -0.096 -10.484 1.00 0.00 O ATOM 1361 NE2 GLN A 88 -3.353 0.208 -9.829 1.00 0.00 N ATOM 0 H GLN A 88 -4.060 -1.055 -5.360 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.351 -2.938 -6.727 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.499 -0.518 -7.370 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -1.842 -0.050 -7.044 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.029 -1.814 -8.617 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.683 -2.299 -8.935 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -4.097 -0.074 -9.191 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -3.524 0.937 -10.521 1.00 0.00 H new ATOM 1370 N LEU A 89 -0.512 -2.941 -5.065 1.00 0.00 N ATOM 1371 CA LEU A 89 0.709 -2.938 -4.278 1.00 0.00 C ATOM 1372 C LEU A 89 1.912 -3.098 -5.210 1.00 0.00 C ATOM 1373 O LEU A 89 1.853 -3.851 -6.181 1.00 0.00 O ATOM 1374 CB LEU A 89 0.639 -3.998 -3.176 1.00 0.00 C ATOM 1375 CG LEU A 89 -0.601 -3.954 -2.281 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -0.392 -4.785 -1.014 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -0.996 -2.511 -1.962 1.00 0.00 C ATOM 0 H LEU A 89 -0.849 -3.868 -5.325 1.00 0.00 H new ATOM 0 HA LEU A 89 0.828 -1.984 -3.764 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.692 -4.982 -3.642 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.522 -3.896 -2.545 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.432 -4.402 -2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.288 -4.737 -0.395 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.195 -5.822 -1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.456 -4.390 -0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.880 -2.508 -1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.175 -2.015 -1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.215 -1.980 -2.889 1.00 0.00 H new ATOM 1389 N ARG A 90 2.974 -2.378 -4.881 1.00 0.00 N ATOM 1390 CA ARG A 90 4.189 -2.431 -5.677 1.00 0.00 C ATOM 1391 C ARG A 90 5.390 -2.764 -4.790 1.00 0.00 C ATOM 1392 O ARG A 90 5.738 -1.996 -3.895 1.00 0.00 O ATOM 1393 CB ARG A 90 4.441 -1.098 -6.386 1.00 0.00 C ATOM 1394 CG ARG A 90 5.867 -1.031 -6.936 1.00 0.00 C ATOM 1395 CD ARG A 90 5.936 -0.133 -8.173 1.00 0.00 C ATOM 1396 NE ARG A 90 6.013 1.287 -7.764 1.00 0.00 N ATOM 1397 CZ ARG A 90 6.154 2.308 -8.619 1.00 0.00 C ATOM 1398 NH1 ARG A 90 6.234 2.074 -9.936 1.00 0.00 N ATOM 1399 NH2 ARG A 90 6.215 3.565 -8.158 1.00 0.00 N ATOM 0 H ARG A 90 3.019 -1.755 -4.075 1.00 0.00 H new ATOM 0 HA ARG A 90 4.060 -3.211 -6.428 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.727 -0.974 -7.200 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.277 -0.275 -5.690 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.539 -0.650 -6.168 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.210 -2.034 -7.191 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.807 -0.395 -8.774 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.057 -0.293 -8.798 1.00 0.00 H new ATOM 0 HE ARG A 90 5.955 1.502 -6.769 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.187 1.118 -10.288 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.341 2.852 -10.587 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.154 3.744 -7.156 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.322 4.342 -8.809 1.00 0.00 H new ATOM 1413 N HIS A 91 5.991 -3.911 -5.070 1.00 0.00 N ATOM 1414 CA HIS A 91 7.146 -4.356 -4.309 1.00 0.00 C ATOM 1415 C HIS A 91 8.424 -4.062 -5.097 1.00 0.00 C ATOM 1416 O HIS A 91 8.846 -4.867 -5.926 1.00 0.00 O ATOM 1417 CB HIS A 91 7.011 -5.832 -3.929 1.00 0.00 C ATOM 1418 CG HIS A 91 8.089 -6.327 -2.995 1.00 0.00 C ATOM 1419 ND1 HIS A 91 9.141 -7.167 -3.215 1.00 0.00 N flip ATOM 1420 CD2 HIS A 91 8.157 -5.957 -1.664 1.00 0.00 C flip ATOM 1421 CE1 HIS A 91 9.815 -7.302 -2.079 1.00 0.00 C flip ATOM 1422 NE2 HIS A 91 9.206 -6.552 -1.116 1.00 0.00 N flip ATOM 0 H HIS A 91 5.700 -4.546 -5.813 1.00 0.00 H new ATOM 0 HA HIS A 91 7.203 -3.803 -3.371 1.00 0.00 H new ATOM 0 HB2 HIS A 91 6.039 -5.989 -3.461 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.028 -6.434 -4.838 1.00 0.00 H new ATOM 0 HD2 HIS A 91 7.471 -5.295 -1.157 1.00 0.00 H new ATOM 0 HE1 HIS A 91 10.700 -7.906 -1.940 1.00 0.00 H new ATOM 0 HE2 HIS A 91 9.506 -6.465 -0.145 1.00 0.00 H new ATOM 1430 N GLY A 92 9.006 -2.907 -4.810 1.00 0.00 N ATOM 1431 CA GLY A 92 10.227 -2.496 -5.481 1.00 0.00 C ATOM 1432 C GLY A 92 9.934 -2.003 -6.899 1.00 0.00 C ATOM 1433 O GLY A 92 9.091 -1.129 -7.095 1.00 0.00 O ATOM 0 H GLY A 92 8.654 -2.242 -4.121 1.00 0.00 H new ATOM 0 HA2 GLY A 92 10.711 -1.704 -4.910 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.924 -3.333 -5.520 1.00 0.00 H new ATOM 1437 N ASN A 93 10.647 -2.585 -7.853 1.00 0.00 N ATOM 1438 CA ASN A 93 10.474 -2.216 -9.247 1.00 0.00 C ATOM 1439 C ASN A 93 9.451 -3.152 -9.895 1.00 0.00 C ATOM 1440 O ASN A 93 9.342 -3.205 -11.119 1.00 0.00 O ATOM 1441 CB ASN A 93 11.789 -2.346 -10.019 1.00 0.00 C ATOM 1442 CG ASN A 93 12.026 -1.124 -10.909 1.00 0.00 C ATOM 1443 OD1 ASN A 93 11.232 -0.789 -11.772 1.00 0.00 O ATOM 1444 ND2 ASN A 93 13.160 -0.479 -10.651 1.00 0.00 N ATOM 0 H ASN A 93 11.346 -3.309 -7.687 1.00 0.00 H new ATOM 0 HA ASN A 93 10.136 -1.180 -9.282 1.00 0.00 H new ATOM 0 HB2 ASN A 93 12.617 -2.456 -9.318 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.768 -3.248 -10.631 1.00 0.00 H new ATOM 0 HD21 ASN A 93 13.409 0.350 -11.190 1.00 0.00 H new ATOM 0 HD22 ASN A 93 13.780 -0.813 -9.914 1.00 0.00 H new ATOM 1451 N ASP A 94 8.729 -3.866 -9.045 1.00 0.00 N ATOM 1452 CA ASP A 94 7.719 -4.797 -9.519 1.00 0.00 C ATOM 1453 C ASP A 94 6.365 -4.428 -8.910 1.00 0.00 C ATOM 1454 O ASP A 94 6.271 -4.161 -7.712 1.00 0.00 O ATOM 1455 CB ASP A 94 8.051 -6.230 -9.101 1.00 0.00 C ATOM 1456 CG ASP A 94 8.650 -7.104 -10.205 1.00 0.00 C ATOM 1457 OD1 ASP A 94 9.813 -6.834 -10.574 1.00 0.00 O ATOM 1458 OD2 ASP A 94 7.930 -8.023 -10.654 1.00 0.00 O ATOM 0 H ASP A 94 8.823 -3.819 -8.030 1.00 0.00 H new ATOM 0 HA ASP A 94 7.689 -4.737 -10.607 1.00 0.00 H new ATOM 0 HB2 ASP A 94 8.751 -6.196 -8.266 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.141 -6.706 -8.735 1.00 0.00 H new ATOM 1463 N GLN A 95 5.350 -4.425 -9.761 1.00 0.00 N ATOM 1464 CA GLN A 95 4.005 -4.093 -9.321 1.00 0.00 C ATOM 1465 C GLN A 95 3.194 -5.369 -9.087 1.00 0.00 C ATOM 1466 O GLN A 95 3.502 -6.417 -9.650 1.00 0.00 O ATOM 1467 CB GLN A 95 3.309 -3.178 -10.330 1.00 0.00 C ATOM 1468 CG GLN A 95 1.845 -2.951 -9.945 1.00 0.00 C ATOM 1469 CD GLN A 95 1.165 -1.988 -10.920 1.00 0.00 C ATOM 1470 OE1 GLN A 95 1.442 -0.800 -10.953 1.00 0.00 O ATOM 1471 NE2 GLN A 95 0.262 -2.564 -11.708 1.00 0.00 N ATOM 0 H GLN A 95 5.431 -4.647 -10.753 1.00 0.00 H new ATOM 0 HA GLN A 95 4.075 -3.552 -8.377 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.829 -2.221 -10.378 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.363 -3.620 -11.325 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.315 -3.903 -9.940 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.789 -2.549 -8.933 1.00 0.00 H new ATOM 0 HE21 GLN A 95 0.079 -3.564 -11.628 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -0.248 -2.006 -12.393 1.00 0.00 H new ATOM 1480 N ARG A 96 2.172 -5.237 -8.253 1.00 0.00 N ATOM 1481 CA ARG A 96 1.314 -6.366 -7.937 1.00 0.00 C ATOM 1482 C ARG A 96 -0.092 -5.880 -7.579 1.00 0.00 C ATOM 1483 O ARG A 96 -0.364 -4.681 -7.606 1.00 0.00 O ATOM 1484 CB ARG A 96 1.879 -7.178 -6.770 1.00 0.00 C ATOM 1485 CG ARG A 96 2.747 -8.332 -7.274 1.00 0.00 C ATOM 1486 CD ARG A 96 3.679 -8.840 -6.172 1.00 0.00 C ATOM 1487 NE ARG A 96 4.452 -10.004 -6.659 1.00 0.00 N ATOM 1488 CZ ARG A 96 5.572 -9.909 -7.388 1.00 0.00 C ATOM 1489 NH1 ARG A 96 6.057 -8.705 -7.719 1.00 0.00 N ATOM 1490 NH2 ARG A 96 6.208 -11.020 -7.787 1.00 0.00 N ATOM 0 H ARG A 96 1.919 -4.366 -7.787 1.00 0.00 H new ATOM 0 HA ARG A 96 1.268 -7.004 -8.819 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.470 -6.529 -6.124 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.061 -7.571 -6.166 1.00 0.00 H new ATOM 0 HG2 ARG A 96 2.110 -9.146 -7.620 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.336 -8.002 -8.130 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.358 -8.045 -5.864 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.098 -9.121 -5.294 1.00 0.00 H new ATOM 0 HE ARG A 96 4.111 -10.936 -6.425 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.574 -7.860 -7.416 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.910 -8.634 -8.274 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.839 -11.937 -7.535 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.061 -10.948 -8.342 1.00 0.00 H new ATOM 1504 N VAL A 97 -0.949 -6.837 -7.251 1.00 0.00 N ATOM 1505 CA VAL A 97 -2.320 -6.521 -6.888 1.00 0.00 C ATOM 1506 C VAL A 97 -2.840 -7.579 -5.913 1.00 0.00 C ATOM 1507 O VAL A 97 -3.064 -8.726 -6.296 1.00 0.00 O ATOM 1508 CB VAL A 97 -3.179 -6.395 -8.147 1.00 0.00 C ATOM 1509 CG1 VAL A 97 -4.669 -6.447 -7.802 1.00 0.00 C ATOM 1510 CG2 VAL A 97 -2.839 -5.117 -8.917 1.00 0.00 C ATOM 0 H VAL A 97 -0.720 -7.831 -7.229 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.369 -5.558 -6.380 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.955 -7.245 -8.792 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.257 -6.355 -8.715 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.897 -7.396 -7.317 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.915 -5.627 -7.128 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.464 -5.052 -9.808 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.021 -4.250 -8.282 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.790 -5.138 -9.211 1.00 0.00 H new ATOM 1520 N PHE A 98 -3.018 -7.156 -4.670 1.00 0.00 N ATOM 1521 CA PHE A 98 -3.508 -8.052 -3.637 1.00 0.00 C ATOM 1522 C PHE A 98 -4.904 -7.636 -3.167 1.00 0.00 C ATOM 1523 O PHE A 98 -5.279 -6.470 -3.279 1.00 0.00 O ATOM 1524 CB PHE A 98 -2.536 -7.952 -2.460 1.00 0.00 C ATOM 1525 CG PHE A 98 -1.142 -8.509 -2.756 1.00 0.00 C ATOM 1526 CD1 PHE A 98 -0.248 -7.764 -3.462 1.00 0.00 C ATOM 1527 CD2 PHE A 98 -0.796 -9.747 -2.314 1.00 0.00 C ATOM 1528 CE1 PHE A 98 1.045 -8.280 -3.736 1.00 0.00 C ATOM 1529 CE2 PHE A 98 0.498 -10.263 -2.589 1.00 0.00 C ATOM 1530 CZ PHE A 98 1.392 -9.519 -3.294 1.00 0.00 C ATOM 0 H PHE A 98 -2.831 -6.204 -4.355 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.573 -9.068 -4.026 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.444 -6.906 -2.166 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.956 -8.487 -1.608 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.523 -6.780 -3.813 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.505 -10.338 -1.754 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.754 -7.689 -4.296 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.772 -11.247 -2.238 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.376 -9.911 -3.503 1.00 0.00 H new ATOM 1540 N ARG A 99 -5.635 -8.612 -2.649 1.00 0.00 N ATOM 1541 CA ARG A 99 -6.980 -8.362 -2.161 1.00 0.00 C ATOM 1542 C ARG A 99 -6.931 -7.720 -0.774 1.00 0.00 C ATOM 1543 O ARG A 99 -5.918 -7.806 -0.081 1.00 0.00 O ATOM 1544 CB ARG A 99 -7.789 -9.659 -2.087 1.00 0.00 C ATOM 1545 CG ARG A 99 -8.045 -10.226 -3.485 1.00 0.00 C ATOM 1546 CD ARG A 99 -8.613 -11.645 -3.405 1.00 0.00 C ATOM 1547 NE ARG A 99 -7.959 -12.509 -4.412 1.00 0.00 N ATOM 1548 CZ ARG A 99 -8.336 -13.767 -4.681 1.00 0.00 C ATOM 1549 NH1 ARG A 99 -9.364 -14.314 -4.019 1.00 0.00 N ATOM 1550 NH2 ARG A 99 -7.684 -14.477 -5.612 1.00 0.00 N ATOM 0 H ARG A 99 -5.321 -9.578 -2.557 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.466 -7.683 -2.862 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.252 -10.393 -1.486 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.739 -9.471 -1.587 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.741 -9.581 -4.021 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.115 -10.234 -4.054 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -8.456 -12.053 -2.407 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.689 -11.625 -3.575 1.00 0.00 H new ATOM 0 HE ARG A 99 -7.172 -12.124 -4.934 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.860 -13.773 -3.310 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -9.651 -15.271 -4.224 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -6.901 -14.060 -6.116 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -7.971 -15.434 -5.817 1.00 0.00 H new ATOM 1564 N LEU A 100 -8.038 -7.089 -0.409 1.00 0.00 N ATOM 1565 CA LEU A 100 -8.134 -6.432 0.884 1.00 0.00 C ATOM 1566 C LEU A 100 -8.137 -7.490 1.989 1.00 0.00 C ATOM 1567 O LEU A 100 -7.552 -7.285 3.051 1.00 0.00 O ATOM 1568 CB LEU A 100 -9.345 -5.499 0.921 1.00 0.00 C ATOM 1569 CG LEU A 100 -9.138 -4.107 0.322 1.00 0.00 C ATOM 1570 CD1 LEU A 100 -9.063 -4.173 -1.205 1.00 0.00 C ATOM 1571 CD2 LEU A 100 -10.219 -3.136 0.801 1.00 0.00 C ATOM 0 H LEU A 100 -8.876 -7.019 -0.986 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.266 -5.796 1.055 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.167 -5.982 0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.658 -5.383 1.959 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.181 -3.723 0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -8.916 -3.170 -1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.228 -4.808 -1.501 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.992 -4.588 -1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.047 -2.154 0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.199 -3.504 0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.182 -3.057 1.888 1.00 0.00 H new ATOM 1583 N GLU A 101 -8.805 -8.598 1.702 1.00 0.00 N ATOM 1584 CA GLU A 101 -8.892 -9.688 2.659 1.00 0.00 C ATOM 1585 C GLU A 101 -7.494 -10.110 3.113 1.00 0.00 C ATOM 1586 O GLU A 101 -7.318 -10.589 4.232 1.00 0.00 O ATOM 1587 CB GLU A 101 -9.659 -10.874 2.070 1.00 0.00 C ATOM 1588 CG GLU A 101 -9.012 -11.354 0.769 1.00 0.00 C ATOM 1589 CD GLU A 101 -9.570 -12.714 0.348 1.00 0.00 C ATOM 1590 OE1 GLU A 101 -9.503 -13.640 1.185 1.00 0.00 O ATOM 1591 OE2 GLU A 101 -10.052 -12.798 -0.803 1.00 0.00 O ATOM 0 H GLU A 101 -9.291 -8.764 0.821 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.444 -9.337 3.531 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.683 -11.691 2.791 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.693 -10.585 1.881 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.190 -10.624 -0.021 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.932 -11.425 0.900 1.00 0.00 H new ATOM 1598 N PHE A 102 -6.533 -9.917 2.220 1.00 0.00 N ATOM 1599 CA PHE A 102 -5.155 -10.271 2.515 1.00 0.00 C ATOM 1600 C PHE A 102 -4.462 -9.162 3.309 1.00 0.00 C ATOM 1601 O PHE A 102 -3.569 -9.433 4.111 1.00 0.00 O ATOM 1602 CB PHE A 102 -4.441 -10.445 1.174 1.00 0.00 C ATOM 1603 CG PHE A 102 -5.060 -11.516 0.273 1.00 0.00 C ATOM 1604 CD1 PHE A 102 -5.843 -12.488 0.812 1.00 0.00 C ATOM 1605 CD2 PHE A 102 -4.827 -11.495 -1.067 1.00 0.00 C ATOM 1606 CE1 PHE A 102 -6.418 -13.482 -0.023 1.00 0.00 C ATOM 1607 CE2 PHE A 102 -5.402 -12.489 -1.902 1.00 0.00 C ATOM 1608 CZ PHE A 102 -6.185 -13.461 -1.363 1.00 0.00 C ATOM 0 H PHE A 102 -6.682 -9.520 1.292 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.125 -11.182 3.113 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.447 -9.492 0.645 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.398 -10.700 1.360 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -6.028 -12.504 1.876 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.205 -10.723 -1.495 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.040 -14.254 0.405 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.217 -12.473 -2.966 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.622 -14.217 -1.999 1.00 0.00 H new ATOM 1618 N VAL A 103 -4.898 -7.937 3.058 1.00 0.00 N ATOM 1619 CA VAL A 103 -4.331 -6.785 3.739 1.00 0.00 C ATOM 1620 C VAL A 103 -4.446 -6.985 5.251 1.00 0.00 C ATOM 1621 O VAL A 103 -5.549 -7.041 5.791 1.00 0.00 O ATOM 1622 CB VAL A 103 -5.008 -5.503 3.252 1.00 0.00 C ATOM 1623 CG1 VAL A 103 -4.686 -4.328 4.177 1.00 0.00 C ATOM 1624 CG2 VAL A 103 -4.613 -5.188 1.808 1.00 0.00 C ATOM 0 H VAL A 103 -5.638 -7.716 2.392 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.271 -6.686 3.504 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.086 -5.664 3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.179 -3.429 3.808 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.041 -4.550 5.184 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.608 -4.167 4.199 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.108 -4.272 1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.533 -5.057 1.747 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.916 -6.010 1.160 1.00 0.00 H new ATOM 1634 N SER A 104 -3.291 -7.087 5.892 1.00 0.00 N ATOM 1635 CA SER A 104 -3.248 -7.279 7.332 1.00 0.00 C ATOM 1636 C SER A 104 -3.718 -6.009 8.043 1.00 0.00 C ATOM 1637 O SER A 104 -3.969 -4.991 7.401 1.00 0.00 O ATOM 1638 CB SER A 104 -1.840 -7.657 7.795 1.00 0.00 C ATOM 1639 OG SER A 104 -1.312 -6.714 8.724 1.00 0.00 O ATOM 0 H SER A 104 -2.378 -7.040 5.441 1.00 0.00 H new ATOM 0 HA SER A 104 -3.918 -8.100 7.588 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.863 -8.645 8.255 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.180 -7.723 6.930 1.00 0.00 H new ATOM 0 HG SER A 104 -0.698 -7.168 9.338 1.00 0.00 H new ATOM 1645 N ASN A 105 -3.823 -6.111 9.360 1.00 0.00 N ATOM 1646 CA ASN A 105 -4.258 -4.983 10.166 1.00 0.00 C ATOM 1647 C ASN A 105 -3.106 -4.530 11.065 1.00 0.00 C ATOM 1648 O ASN A 105 -2.930 -3.335 11.299 1.00 0.00 O ATOM 1649 CB ASN A 105 -5.435 -5.370 11.064 1.00 0.00 C ATOM 1650 CG ASN A 105 -6.636 -4.455 10.818 1.00 0.00 C ATOM 1651 OD1 ASN A 105 -7.426 -4.656 9.910 1.00 0.00 O ATOM 1652 ND2 ASN A 105 -6.730 -3.442 11.674 1.00 0.00 N ATOM 0 H ASN A 105 -3.614 -6.958 9.889 1.00 0.00 H new ATOM 0 HA ASN A 105 -4.566 -4.185 9.491 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -5.717 -6.406 10.874 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.135 -5.309 12.110 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -7.498 -2.775 11.593 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.034 -3.332 12.412 1.00 0.00 H new ATOM 1659 N GLN A 106 -2.352 -5.507 11.545 1.00 0.00 N ATOM 1660 CA GLN A 106 -1.222 -5.223 12.413 1.00 0.00 C ATOM 1661 C GLN A 106 -0.409 -4.051 11.860 1.00 0.00 C ATOM 1662 O GLN A 106 -0.599 -3.645 10.715 1.00 0.00 O ATOM 1663 CB GLN A 106 -0.343 -6.463 12.593 1.00 0.00 C ATOM 1664 CG GLN A 106 0.588 -6.305 13.797 1.00 0.00 C ATOM 1665 CD GLN A 106 0.795 -7.644 14.508 1.00 0.00 C ATOM 1666 OE1 GLN A 106 -0.082 -8.490 14.563 1.00 0.00 O ATOM 1667 NE2 GLN A 106 2.002 -7.787 15.049 1.00 0.00 N ATOM 0 H GLN A 106 -2.501 -6.497 11.349 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.605 -4.944 13.395 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.972 -7.343 12.728 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.247 -6.629 11.692 1.00 0.00 H new ATOM 0 HG2 GLN A 106 1.550 -5.911 13.469 1.00 0.00 H new ATOM 0 HG3 GLN A 106 0.168 -5.580 14.494 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.690 -7.039 14.966 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.239 -8.645 15.547 1.00 0.00 H new ATOM 1676 N GLU A 107 0.478 -3.539 12.700 1.00 0.00 N ATOM 1677 CA GLU A 107 1.321 -2.421 12.310 1.00 0.00 C ATOM 1678 C GLU A 107 2.666 -2.928 11.787 1.00 0.00 C ATOM 1679 O GLU A 107 3.059 -4.059 12.067 1.00 0.00 O ATOM 1680 CB GLU A 107 1.516 -1.449 13.475 1.00 0.00 C ATOM 1681 CG GLU A 107 0.172 -1.048 14.086 1.00 0.00 C ATOM 1682 CD GLU A 107 0.014 0.473 14.114 1.00 0.00 C ATOM 1683 OE1 GLU A 107 0.212 1.085 13.042 1.00 0.00 O ATOM 1684 OE2 GLU A 107 -0.302 0.991 15.208 1.00 0.00 O ATOM 0 H GLU A 107 0.632 -3.878 13.650 1.00 0.00 H new ATOM 0 HA GLU A 107 0.823 -1.878 11.507 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.143 -1.911 14.238 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.041 -0.559 13.127 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.640 -1.491 13.509 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.097 -1.444 15.099 1.00 0.00 H new ATOM 1691 N PHE A 108 3.336 -2.065 11.036 1.00 0.00 N ATOM 1692 CA PHE A 108 4.629 -2.411 10.471 1.00 0.00 C ATOM 1693 C PHE A 108 5.675 -2.600 11.572 1.00 0.00 C ATOM 1694 O PHE A 108 5.512 -2.095 12.681 1.00 0.00 O ATOM 1695 CB PHE A 108 5.053 -1.245 9.576 1.00 0.00 C ATOM 1696 CG PHE A 108 4.210 -1.096 8.308 1.00 0.00 C ATOM 1697 CD1 PHE A 108 3.808 -2.201 7.625 1.00 0.00 C ATOM 1698 CD2 PHE A 108 3.862 0.142 7.864 1.00 0.00 C ATOM 1699 CE1 PHE A 108 3.026 -2.062 6.447 1.00 0.00 C ATOM 1700 CE2 PHE A 108 3.080 0.281 6.687 1.00 0.00 C ATOM 1701 CZ PHE A 108 2.678 -0.824 6.004 1.00 0.00 C ATOM 0 H PHE A 108 3.007 -1.127 10.806 1.00 0.00 H new ATOM 0 HA PHE A 108 4.554 -3.345 9.914 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.995 -0.320 10.150 1.00 0.00 H new ATOM 0 HB3 PHE A 108 6.097 -1.379 9.292 1.00 0.00 H new ATOM 0 HD1 PHE A 108 4.083 -3.184 7.978 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.181 1.019 8.407 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.708 -2.939 5.903 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.805 1.264 6.334 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.082 -0.719 5.109 1.00 0.00 H new ATOM 1711 N THR A 109 6.726 -3.329 11.226 1.00 0.00 N ATOM 1712 CA THR A 109 7.798 -3.591 12.171 1.00 0.00 C ATOM 1713 C THR A 109 9.155 -3.279 11.537 1.00 0.00 C ATOM 1714 O THR A 109 9.340 -3.462 10.334 1.00 0.00 O ATOM 1715 CB THR A 109 7.668 -5.040 12.645 1.00 0.00 C ATOM 1716 OG1 THR A 109 8.855 -5.267 13.399 1.00 0.00 O ATOM 1717 CG2 THR A 109 7.760 -6.043 11.493 1.00 0.00 C ATOM 0 H THR A 109 6.858 -3.746 10.305 1.00 0.00 H new ATOM 0 HA THR A 109 7.724 -2.941 13.043 1.00 0.00 H new ATOM 0 HB THR A 109 6.718 -5.168 13.163 1.00 0.00 H new ATOM 0 HG1 THR A 109 8.852 -6.184 13.746 1.00 0.00 H new ATOM 0 HG21 THR A 109 7.662 -7.056 11.884 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.960 -5.851 10.778 1.00 0.00 H new ATOM 0 HG23 THR A 109 8.724 -5.938 10.995 1.00 0.00 H new ATOM 1725 N GLU A 110 10.071 -2.813 12.374 1.00 0.00 N ATOM 1726 CA GLU A 110 11.405 -2.474 11.910 1.00 0.00 C ATOM 1727 C GLU A 110 11.887 -3.501 10.883 1.00 0.00 C ATOM 1728 O GLU A 110 12.284 -3.138 9.777 1.00 0.00 O ATOM 1729 CB GLU A 110 12.383 -2.372 13.083 1.00 0.00 C ATOM 1730 CG GLU A 110 13.778 -1.970 12.600 1.00 0.00 C ATOM 1731 CD GLU A 110 14.583 -1.319 13.727 1.00 0.00 C ATOM 1732 OE1 GLU A 110 14.396 -1.756 14.883 1.00 0.00 O ATOM 1733 OE2 GLU A 110 15.366 -0.399 13.407 1.00 0.00 O ATOM 0 H GLU A 110 9.915 -2.662 13.371 1.00 0.00 H new ATOM 0 HA GLU A 110 11.364 -1.498 11.427 1.00 0.00 H new ATOM 0 HB2 GLU A 110 12.018 -1.639 13.803 1.00 0.00 H new ATOM 0 HB3 GLU A 110 12.436 -3.329 13.602 1.00 0.00 H new ATOM 0 HG2 GLU A 110 14.307 -2.849 12.232 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.691 -1.277 11.763 1.00 0.00 H new ATOM 1740 N SER A 111 11.837 -4.762 11.285 1.00 0.00 N ATOM 1741 CA SER A 111 12.264 -5.843 10.414 1.00 0.00 C ATOM 1742 C SER A 111 11.734 -5.613 8.997 1.00 0.00 C ATOM 1743 O SER A 111 12.493 -5.255 8.097 1.00 0.00 O ATOM 1744 CB SER A 111 11.789 -7.198 10.944 1.00 0.00 C ATOM 1745 OG SER A 111 12.225 -7.430 12.280 1.00 0.00 O ATOM 0 H SER A 111 11.507 -5.059 12.203 1.00 0.00 H new ATOM 0 HA SER A 111 13.354 -5.854 10.391 1.00 0.00 H new ATOM 0 HB2 SER A 111 10.701 -7.241 10.905 1.00 0.00 H new ATOM 0 HB3 SER A 111 12.163 -7.992 10.297 1.00 0.00 H new ATOM 0 HG SER A 111 11.901 -8.304 12.583 1.00 0.00 H new ATOM 1751 N GLU A 112 10.435 -5.827 8.843 1.00 0.00 N ATOM 1752 CA GLU A 112 9.796 -5.648 7.551 1.00 0.00 C ATOM 1753 C GLU A 112 10.241 -4.328 6.917 1.00 0.00 C ATOM 1754 O GLU A 112 10.879 -4.325 5.865 1.00 0.00 O ATOM 1755 CB GLU A 112 8.272 -5.707 7.680 1.00 0.00 C ATOM 1756 CG GLU A 112 7.736 -7.066 7.226 1.00 0.00 C ATOM 1757 CD GLU A 112 7.181 -6.989 5.802 1.00 0.00 C ATOM 1758 OE1 GLU A 112 7.999 -7.130 4.867 1.00 0.00 O ATOM 1759 OE2 GLU A 112 5.953 -6.790 5.681 1.00 0.00 O ATOM 0 H GLU A 112 9.808 -6.123 9.592 1.00 0.00 H new ATOM 0 HA GLU A 112 10.105 -6.465 6.899 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.984 -5.526 8.715 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.822 -4.916 7.081 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.533 -7.808 7.270 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.953 -7.398 7.908 1.00 0.00 H new ATOM 1766 N PHE A 113 9.888 -3.239 7.583 1.00 0.00 N ATOM 1767 CA PHE A 113 10.244 -1.917 7.098 1.00 0.00 C ATOM 1768 C PHE A 113 11.627 -1.926 6.445 1.00 0.00 C ATOM 1769 O PHE A 113 11.784 -1.483 5.308 1.00 0.00 O ATOM 1770 CB PHE A 113 10.273 -0.987 8.313 1.00 0.00 C ATOM 1771 CG PHE A 113 10.549 0.478 7.970 1.00 0.00 C ATOM 1772 CD1 PHE A 113 9.793 1.111 7.034 1.00 0.00 C ATOM 1773 CD2 PHE A 113 11.552 1.146 8.600 1.00 0.00 C ATOM 1774 CE1 PHE A 113 10.049 2.471 6.715 1.00 0.00 C ATOM 1775 CE2 PHE A 113 11.808 2.506 8.282 1.00 0.00 C ATOM 1776 CZ PHE A 113 11.052 3.140 7.346 1.00 0.00 C ATOM 0 H PHE A 113 9.359 -3.245 8.455 1.00 0.00 H new ATOM 0 HA PHE A 113 9.521 -1.588 6.351 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.317 -1.054 8.832 1.00 0.00 H new ATOM 0 HB3 PHE A 113 11.037 -1.337 9.007 1.00 0.00 H new ATOM 0 HD1 PHE A 113 8.998 0.579 6.533 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.154 0.642 9.342 1.00 0.00 H new ATOM 0 HE1 PHE A 113 9.448 2.974 5.972 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.603 3.037 8.784 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.248 4.174 7.104 1.00 0.00 H new ATOM 1786 N MET A 114 12.596 -2.435 7.192 1.00 0.00 N ATOM 1787 CA MET A 114 13.961 -2.508 6.700 1.00 0.00 C ATOM 1788 C MET A 114 14.075 -3.505 5.545 1.00 0.00 C ATOM 1789 O MET A 114 14.717 -3.220 4.535 1.00 0.00 O ATOM 1790 CB MET A 114 14.892 -2.934 7.837 1.00 0.00 C ATOM 1791 CG MET A 114 14.945 -1.866 8.931 1.00 0.00 C ATOM 1792 SD MET A 114 15.825 -0.430 8.340 1.00 0.00 S ATOM 1793 CE MET A 114 15.282 0.780 9.534 1.00 0.00 C ATOM 0 H MET A 114 12.462 -2.801 8.135 1.00 0.00 H new ATOM 0 HA MET A 114 14.248 -1.522 6.334 1.00 0.00 H new ATOM 0 HB2 MET A 114 14.547 -3.877 8.261 1.00 0.00 H new ATOM 0 HB3 MET A 114 15.894 -3.109 7.445 1.00 0.00 H new ATOM 0 HG2 MET A 114 13.934 -1.587 9.227 1.00 0.00 H new ATOM 0 HG3 MET A 114 15.438 -2.266 9.817 1.00 0.00 H new ATOM 0 HE1 MET A 114 14.676 1.536 9.036 1.00 0.00 H new ATOM 0 HE2 MET A 114 14.688 0.289 10.305 1.00 0.00 H new ATOM 0 HE3 MET A 114 16.150 1.254 9.992 1.00 0.00 H new ATOM 1803 N LYS A 115 13.443 -4.654 5.734 1.00 0.00 N ATOM 1804 CA LYS A 115 13.465 -5.696 4.720 1.00 0.00 C ATOM 1805 C LYS A 115 12.872 -5.149 3.420 1.00 0.00 C ATOM 1806 O LYS A 115 13.396 -5.408 2.338 1.00 0.00 O ATOM 1807 CB LYS A 115 12.767 -6.957 5.232 1.00 0.00 C ATOM 1808 CG LYS A 115 13.518 -7.555 6.423 1.00 0.00 C ATOM 1809 CD LYS A 115 14.529 -8.607 5.961 1.00 0.00 C ATOM 1810 CE LYS A 115 13.870 -9.982 5.838 1.00 0.00 C ATOM 1811 NZ LYS A 115 14.843 -10.980 5.338 1.00 0.00 N ATOM 0 H LYS A 115 12.913 -4.887 6.574 1.00 0.00 H new ATOM 0 HA LYS A 115 14.491 -5.994 4.502 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.745 -6.717 5.525 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.704 -7.693 4.430 1.00 0.00 H new ATOM 0 HG2 LYS A 115 14.034 -6.764 6.967 1.00 0.00 H new ATOM 0 HG3 LYS A 115 12.808 -8.007 7.116 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.950 -8.314 4.999 1.00 0.00 H new ATOM 0 HD3 LYS A 115 15.356 -8.658 6.669 1.00 0.00 H new ATOM 0 HE2 LYS A 115 13.485 -10.295 6.808 1.00 0.00 H new ATOM 0 HE3 LYS A 115 13.018 -9.924 5.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.380 -11.908 5.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.191 -10.687 4.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.643 -11.047 5.999 1.00 0.00 H new ATOM 1825 N TRP A 116 11.788 -4.403 3.570 1.00 0.00 N ATOM 1826 CA TRP A 116 11.118 -3.818 2.421 1.00 0.00 C ATOM 1827 C TRP A 116 12.035 -2.742 1.836 1.00 0.00 C ATOM 1828 O TRP A 116 12.255 -2.698 0.627 1.00 0.00 O ATOM 1829 CB TRP A 116 9.737 -3.282 2.805 1.00 0.00 C ATOM 1830 CG TRP A 116 9.254 -2.124 1.930 1.00 0.00 C ATOM 1831 CD1 TRP A 116 8.760 -2.180 0.686 1.00 0.00 C ATOM 1832 CD2 TRP A 116 9.237 -0.725 2.287 1.00 0.00 C ATOM 1833 NE1 TRP A 116 8.428 -0.925 0.216 1.00 0.00 N ATOM 1834 CE2 TRP A 116 8.728 -0.013 1.221 1.00 0.00 C ATOM 1835 CE3 TRP A 116 9.640 -0.084 3.471 1.00 0.00 C ATOM 1836 CZ2 TRP A 116 8.573 1.379 1.232 1.00 0.00 C ATOM 1837 CZ3 TRP A 116 9.480 1.307 3.467 1.00 0.00 C ATOM 1838 CH2 TRP A 116 8.968 2.039 2.402 1.00 0.00 C ATOM 0 H TRP A 116 11.357 -4.190 4.470 1.00 0.00 H new ATOM 0 HA TRP A 116 10.935 -4.573 1.656 1.00 0.00 H new ATOM 0 HB2 TRP A 116 9.014 -4.095 2.746 1.00 0.00 H new ATOM 0 HB3 TRP A 116 9.762 -2.953 3.844 1.00 0.00 H new ATOM 0 HD1 TRP A 116 8.637 -3.092 0.122 1.00 0.00 H new ATOM 0 HE1 TRP A 116 8.035 -0.707 -0.700 1.00 0.00 H new ATOM 0 HE3 TRP A 116 10.041 -0.622 4.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 8.171 1.914 0.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 9.775 1.849 4.353 1.00 0.00 H new ATOM 0 HH2 TRP A 116 8.875 3.112 2.477 1.00 0.00 H new ATOM 1849 N LYS A 117 12.546 -1.899 2.722 1.00 0.00 N ATOM 1850 CA LYS A 117 13.434 -0.826 2.309 1.00 0.00 C ATOM 1851 C LYS A 117 14.484 -1.382 1.345 1.00 0.00 C ATOM 1852 O LYS A 117 14.788 -0.761 0.327 1.00 0.00 O ATOM 1853 CB LYS A 117 14.032 -0.125 3.531 1.00 0.00 C ATOM 1854 CG LYS A 117 13.395 1.250 3.740 1.00 0.00 C ATOM 1855 CD LYS A 117 13.632 1.753 5.166 1.00 0.00 C ATOM 1856 CE LYS A 117 15.064 2.263 5.336 1.00 0.00 C ATOM 1857 NZ LYS A 117 15.065 3.704 5.674 1.00 0.00 N ATOM 0 H LYS A 117 12.362 -1.938 3.724 1.00 0.00 H new ATOM 0 HA LYS A 117 12.879 -0.059 1.770 1.00 0.00 H new ATOM 0 HB2 LYS A 117 13.879 -0.739 4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 117 15.109 -0.015 3.401 1.00 0.00 H new ATOM 0 HG2 LYS A 117 13.812 1.960 3.026 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.324 1.192 3.544 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.928 2.553 5.395 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.442 0.948 5.876 1.00 0.00 H new ATOM 0 HE2 LYS A 117 15.566 1.699 6.122 1.00 0.00 H new ATOM 0 HE3 LYS A 117 15.626 2.099 4.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 16.045 4.034 5.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.604 4.240 4.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 14.546 3.852 6.563 1.00 0.00 H new ATOM 1871 N GLU A 118 15.009 -2.546 1.698 1.00 0.00 N ATOM 1872 CA GLU A 118 16.018 -3.192 0.876 1.00 0.00 C ATOM 1873 C GLU A 118 15.581 -3.203 -0.590 1.00 0.00 C ATOM 1874 O GLU A 118 16.342 -2.806 -1.471 1.00 0.00 O ATOM 1875 CB GLU A 118 16.305 -4.610 1.374 1.00 0.00 C ATOM 1876 CG GLU A 118 16.997 -4.582 2.738 1.00 0.00 C ATOM 1877 CD GLU A 118 18.506 -4.790 2.592 1.00 0.00 C ATOM 1878 OE1 GLU A 118 18.881 -5.730 1.858 1.00 0.00 O ATOM 1879 OE2 GLU A 118 19.251 -4.004 3.217 1.00 0.00 O ATOM 0 H GLU A 118 14.755 -3.059 2.542 1.00 0.00 H new ATOM 0 HA GLU A 118 16.943 -2.621 0.954 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.372 -5.170 1.447 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.935 -5.132 0.653 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.804 -3.628 3.228 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.579 -5.360 3.378 1.00 0.00 H new ATOM 1886 N ALA A 119 14.357 -3.663 -0.805 1.00 0.00 N ATOM 1887 CA ALA A 119 13.810 -3.731 -2.150 1.00 0.00 C ATOM 1888 C ALA A 119 13.913 -2.355 -2.809 1.00 0.00 C ATOM 1889 O ALA A 119 14.167 -2.254 -4.008 1.00 0.00 O ATOM 1890 CB ALA A 119 12.369 -4.242 -2.089 1.00 0.00 C ATOM 0 H ALA A 119 13.729 -3.992 -0.071 1.00 0.00 H new ATOM 0 HA ALA A 119 14.379 -4.432 -2.761 1.00 0.00 H new ATOM 0 HB1 ALA A 119 11.958 -4.293 -3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 119 12.354 -5.235 -1.640 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.767 -3.562 -1.486 1.00 0.00 H new ATOM 1896 N MET A 120 13.711 -1.328 -1.996 1.00 0.00 N ATOM 1897 CA MET A 120 13.778 0.038 -2.485 1.00 0.00 C ATOM 1898 C MET A 120 15.228 0.464 -2.726 1.00 0.00 C ATOM 1899 O MET A 120 15.522 1.156 -3.699 1.00 0.00 O ATOM 1900 CB MET A 120 13.134 0.979 -1.464 1.00 0.00 C ATOM 1901 CG MET A 120 11.746 0.478 -1.058 1.00 0.00 C ATOM 1902 SD MET A 120 10.515 1.106 -2.188 1.00 0.00 S ATOM 1903 CE MET A 120 10.849 2.856 -2.069 1.00 0.00 C ATOM 0 H MET A 120 13.501 -1.415 -1.002 1.00 0.00 H new ATOM 0 HA MET A 120 13.240 0.091 -3.432 1.00 0.00 H new ATOM 0 HB2 MET A 120 13.770 1.055 -0.582 1.00 0.00 H new ATOM 0 HB3 MET A 120 13.054 1.981 -1.887 1.00 0.00 H new ATOM 0 HG2 MET A 120 11.729 -0.612 -1.058 1.00 0.00 H new ATOM 0 HG3 MET A 120 11.517 0.800 -0.042 1.00 0.00 H new ATOM 0 HE1 MET A 120 9.948 3.377 -1.745 1.00 0.00 H new ATOM 0 HE2 MET A 120 11.647 3.026 -1.346 1.00 0.00 H new ATOM 0 HE3 MET A 120 11.156 3.235 -3.044 1.00 0.00 H new ATOM 1913 N PHE A 121 16.096 0.031 -1.824 1.00 0.00 N ATOM 1914 CA PHE A 121 17.508 0.358 -1.926 1.00 0.00 C ATOM 1915 C PHE A 121 18.167 -0.410 -3.074 1.00 0.00 C ATOM 1916 O PHE A 121 19.093 0.091 -3.709 1.00 0.00 O ATOM 1917 CB PHE A 121 18.161 -0.060 -0.607 1.00 0.00 C ATOM 1918 CG PHE A 121 18.088 1.006 0.489 1.00 0.00 C ATOM 1919 CD1 PHE A 121 16.879 1.466 0.909 1.00 0.00 C ATOM 1920 CD2 PHE A 121 19.231 1.492 1.042 1.00 0.00 C ATOM 1921 CE1 PHE A 121 16.811 2.455 1.926 1.00 0.00 C ATOM 1922 CE2 PHE A 121 19.163 2.480 2.059 1.00 0.00 C ATOM 1923 CZ PHE A 121 17.954 2.941 2.479 1.00 0.00 C ATOM 0 H PHE A 121 15.849 -0.544 -1.019 1.00 0.00 H new ATOM 0 HA PHE A 121 17.630 1.424 -2.120 1.00 0.00 H new ATOM 0 HB2 PHE A 121 17.680 -0.970 -0.247 1.00 0.00 H new ATOM 0 HB3 PHE A 121 19.207 -0.305 -0.793 1.00 0.00 H new ATOM 0 HD1 PHE A 121 15.971 1.080 0.469 1.00 0.00 H new ATOM 0 HD2 PHE A 121 20.191 1.126 0.708 1.00 0.00 H new ATOM 0 HE1 PHE A 121 15.851 2.821 2.260 1.00 0.00 H new ATOM 0 HE2 PHE A 121 20.071 2.866 2.499 1.00 0.00 H new ATOM 0 HZ PHE A 121 17.902 3.693 3.252 1.00 0.00 H new ATOM 1933 N SER A 122 17.663 -1.614 -3.304 1.00 0.00 N ATOM 1934 CA SER A 122 18.191 -2.456 -4.363 1.00 0.00 C ATOM 1935 C SER A 122 17.740 -1.927 -5.726 1.00 0.00 C ATOM 1936 O SER A 122 18.534 -1.861 -6.664 1.00 0.00 O ATOM 1937 CB SER A 122 17.747 -3.909 -4.185 1.00 0.00 C ATOM 1938 OG SER A 122 18.687 -4.827 -4.737 1.00 0.00 O ATOM 0 H SER A 122 16.895 -2.026 -2.775 1.00 0.00 H new ATOM 0 HA SER A 122 19.279 -2.428 -4.311 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.615 -4.120 -3.124 1.00 0.00 H new ATOM 0 HB3 SER A 122 16.777 -4.053 -4.662 1.00 0.00 H new ATOM 0 HG SER A 122 18.368 -5.743 -4.601 1.00 0.00 H new ATOM 1944 N ALA A 123 16.468 -1.564 -5.793 1.00 0.00 N ATOM 1945 CA ALA A 123 15.902 -1.042 -7.025 1.00 0.00 C ATOM 1946 C ALA A 123 16.271 0.436 -7.166 1.00 0.00 C ATOM 1947 O ALA A 123 15.854 1.096 -8.117 1.00 0.00 O ATOM 1948 CB ALA A 123 14.389 -1.268 -7.028 1.00 0.00 C ATOM 0 H ALA A 123 15.813 -1.621 -5.013 1.00 0.00 H new ATOM 0 HA ALA A 123 16.312 -1.567 -7.888 1.00 0.00 H new ATOM 0 HB1 ALA A 123 13.964 -0.876 -7.952 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.180 -2.335 -6.957 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.943 -0.753 -6.177 1.00 0.00 H new ATOM 1954 N GLY A 124 17.048 0.912 -6.205 1.00 0.00 N ATOM 1955 CA GLY A 124 17.478 2.300 -6.209 1.00 0.00 C ATOM 1956 C GLY A 124 16.277 3.246 -6.275 1.00 0.00 C ATOM 1957 O GLY A 124 16.324 4.268 -6.958 1.00 0.00 O ATOM 0 H GLY A 124 17.391 0.361 -5.418 1.00 0.00 H new ATOM 0 HA2 GLY A 124 18.059 2.507 -5.311 1.00 0.00 H new ATOM 0 HA3 GLY A 124 18.134 2.479 -7.061 1.00 0.00 H new ATOM 1961 N MET A 125 15.230 2.872 -5.555 1.00 0.00 N ATOM 1962 CA MET A 125 14.019 3.674 -5.523 1.00 0.00 C ATOM 1963 C MET A 125 13.994 4.580 -4.290 1.00 0.00 C ATOM 1964 O MET A 125 14.970 4.646 -3.544 1.00 0.00 O ATOM 1965 CB MET A 125 12.797 2.753 -5.504 1.00 0.00 C ATOM 1966 CG MET A 125 12.317 2.450 -6.925 1.00 0.00 C ATOM 1967 SD MET A 125 10.610 2.938 -7.110 1.00 0.00 S ATOM 1968 CE MET A 125 9.809 1.362 -6.864 1.00 0.00 C ATOM 0 H MET A 125 15.195 2.024 -4.989 1.00 0.00 H new ATOM 0 HA MET A 125 13.998 4.302 -6.413 1.00 0.00 H new ATOM 0 HB2 MET A 125 13.046 1.822 -4.994 1.00 0.00 H new ATOM 0 HB3 MET A 125 11.993 3.221 -4.937 1.00 0.00 H new ATOM 0 HG2 MET A 125 12.936 2.981 -7.648 1.00 0.00 H new ATOM 0 HG3 MET A 125 12.424 1.386 -7.135 1.00 0.00 H new ATOM 0 HE1 MET A 125 8.863 1.512 -6.344 1.00 0.00 H new ATOM 0 HE2 MET A 125 9.622 0.894 -7.831 1.00 0.00 H new ATOM 0 HE3 MET A 125 10.453 0.716 -6.267 1.00 0.00 H new ATOM 1978 N GLN A 126 12.868 5.256 -4.115 1.00 0.00 N ATOM 1979 CA GLN A 126 12.703 6.156 -2.986 1.00 0.00 C ATOM 1980 C GLN A 126 11.432 5.806 -2.209 1.00 0.00 C ATOM 1981 O GLN A 126 10.458 5.328 -2.789 1.00 0.00 O ATOM 1982 CB GLN A 126 12.681 7.615 -3.446 1.00 0.00 C ATOM 1983 CG GLN A 126 14.006 8.003 -4.104 1.00 0.00 C ATOM 1984 CD GLN A 126 13.965 9.446 -4.612 1.00 0.00 C ATOM 1985 OE1 GLN A 126 13.769 10.389 -3.863 1.00 0.00 O ATOM 1986 NE2 GLN A 126 14.160 9.564 -5.922 1.00 0.00 N ATOM 0 H GLN A 126 12.061 5.199 -4.736 1.00 0.00 H new ATOM 0 HA GLN A 126 13.557 6.033 -2.320 1.00 0.00 H new ATOM 0 HB2 GLN A 126 11.863 7.765 -4.151 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.490 8.266 -2.593 1.00 0.00 H new ATOM 0 HG2 GLN A 126 14.819 7.889 -3.387 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.216 7.328 -4.933 1.00 0.00 H new ATOM 0 HE21 GLN A 126 14.319 8.732 -6.491 1.00 0.00 H new ATOM 0 HE22 GLN A 126 14.151 10.486 -6.358 1.00 0.00 H new ATOM 1995 N LEU A 127 11.483 6.058 -0.909 1.00 0.00 N ATOM 1996 CA LEU A 127 10.348 5.776 -0.048 1.00 0.00 C ATOM 1997 C LEU A 127 9.471 7.025 0.059 1.00 0.00 C ATOM 1998 O LEU A 127 9.698 8.009 -0.642 1.00 0.00 O ATOM 1999 CB LEU A 127 10.822 5.239 1.305 1.00 0.00 C ATOM 2000 CG LEU A 127 12.185 4.545 1.310 1.00 0.00 C ATOM 2001 CD1 LEU A 127 12.977 4.902 2.570 1.00 0.00 C ATOM 2002 CD2 LEU A 127 12.031 3.033 1.139 1.00 0.00 C ATOM 0 H LEU A 127 12.293 6.454 -0.432 1.00 0.00 H new ATOM 0 HA LEU A 127 9.730 4.988 -0.479 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.856 6.069 2.011 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.077 4.535 1.676 1.00 0.00 H new ATOM 0 HG LEU A 127 12.757 4.909 0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 127 13.942 4.396 2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.134 5.980 2.608 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.420 4.585 3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.015 2.564 1.146 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.433 2.633 1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 127 11.536 2.823 0.191 1.00 0.00 H new ATOM 2014 N PRO A 128 8.461 6.942 0.966 1.00 0.00 N ATOM 2015 CA PRO A 128 7.549 8.054 1.174 1.00 0.00 C ATOM 2016 C PRO A 128 8.221 9.173 1.973 1.00 0.00 C ATOM 2017 O PRO A 128 8.833 8.919 3.009 1.00 0.00 O ATOM 2018 CB PRO A 128 6.351 7.452 1.889 1.00 0.00 C ATOM 2019 CG PRO A 128 6.831 6.131 2.467 1.00 0.00 C ATOM 2020 CD PRO A 128 8.161 5.793 1.815 1.00 0.00 C ATOM 0 HA PRO A 128 7.243 8.527 0.241 1.00 0.00 H new ATOM 0 HB2 PRO A 128 5.992 8.115 2.676 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.521 7.298 1.199 1.00 0.00 H new ATOM 0 HG2 PRO A 128 6.944 6.206 3.548 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.102 5.344 2.277 1.00 0.00 H new ATOM 0 HD2 PRO A 128 8.940 5.638 2.562 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.093 4.876 1.230 1.00 0.00 H new ATOM 2028 N THR A 129 8.085 10.387 1.460 1.00 0.00 N ATOM 2029 CA THR A 129 8.671 11.545 2.113 1.00 0.00 C ATOM 2030 C THR A 129 7.863 11.923 3.356 1.00 0.00 C ATOM 2031 O THR A 129 6.635 11.975 3.310 1.00 0.00 O ATOM 2032 CB THR A 129 8.763 12.672 1.082 1.00 0.00 C ATOM 2033 OG1 THR A 129 7.681 12.417 0.191 1.00 0.00 O ATOM 2034 CG2 THR A 129 10.008 12.558 0.199 1.00 0.00 C ATOM 0 H THR A 129 7.578 10.594 0.600 1.00 0.00 H new ATOM 0 HA THR A 129 9.677 11.330 2.472 1.00 0.00 H new ATOM 0 HB THR A 129 8.769 13.634 1.595 1.00 0.00 H new ATOM 0 HG1 THR A 129 7.665 13.103 -0.509 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.025 13.382 -0.515 1.00 0.00 H new ATOM 0 HG22 THR A 129 10.901 12.600 0.822 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.986 11.611 -0.340 1.00 0.00 H new ATOM 2042 N LEU A 130 8.586 12.178 4.437 1.00 0.00 N ATOM 2043 CA LEU A 130 7.952 12.549 5.690 1.00 0.00 C ATOM 2044 C LEU A 130 6.749 13.450 5.401 1.00 0.00 C ATOM 2045 O LEU A 130 5.710 13.332 6.049 1.00 0.00 O ATOM 2046 CB LEU A 130 8.973 13.175 6.642 1.00 0.00 C ATOM 2047 CG LEU A 130 9.943 12.203 7.318 1.00 0.00 C ATOM 2048 CD1 LEU A 130 9.190 11.045 7.975 1.00 0.00 C ATOM 2049 CD2 LEU A 130 11.002 11.711 6.330 1.00 0.00 C ATOM 0 H LEU A 130 9.605 12.135 4.471 1.00 0.00 H new ATOM 0 HA LEU A 130 7.573 11.664 6.202 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.555 13.911 6.087 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.432 13.716 7.418 1.00 0.00 H new ATOM 0 HG LEU A 130 10.466 12.738 8.111 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.903 10.369 8.448 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.506 11.436 8.728 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.624 10.503 7.218 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.679 11.022 6.835 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.515 11.199 5.500 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.568 12.561 5.950 1.00 0.00 H new ATOM 2061 N ASP A 131 6.929 14.329 4.426 1.00 0.00 N ATOM 2062 CA ASP A 131 5.872 15.249 4.043 1.00 0.00 C ATOM 2063 C ASP A 131 4.658 14.452 3.562 1.00 0.00 C ATOM 2064 O ASP A 131 3.559 14.607 4.093 1.00 0.00 O ATOM 2065 CB ASP A 131 6.322 16.161 2.900 1.00 0.00 C ATOM 2066 CG ASP A 131 5.836 17.608 2.997 1.00 0.00 C ATOM 2067 OD1 ASP A 131 5.261 17.944 4.055 1.00 0.00 O ATOM 2068 OD2 ASP A 131 6.051 18.346 2.012 1.00 0.00 O ATOM 0 H ASP A 131 7.791 14.423 3.890 1.00 0.00 H new ATOM 0 HA ASP A 131 5.623 15.857 4.913 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.411 16.161 2.863 1.00 0.00 H new ATOM 0 HB3 ASP A 131 5.971 15.738 1.959 1.00 0.00 H new ATOM 2073 N GLU A 132 4.897 13.616 2.563 1.00 0.00 N ATOM 2074 CA GLU A 132 3.837 12.794 2.004 1.00 0.00 C ATOM 2075 C GLU A 132 3.139 12.003 3.112 1.00 0.00 C ATOM 2076 O GLU A 132 1.917 11.856 3.099 1.00 0.00 O ATOM 2077 CB GLU A 132 4.381 11.858 0.922 1.00 0.00 C ATOM 2078 CG GLU A 132 4.432 12.562 -0.436 1.00 0.00 C ATOM 2079 CD GLU A 132 3.038 13.015 -0.872 1.00 0.00 C ATOM 2080 OE1 GLU A 132 2.125 12.162 -0.831 1.00 0.00 O ATOM 2081 OE2 GLU A 132 2.915 14.204 -1.236 1.00 0.00 O ATOM 0 H GLU A 132 5.810 13.490 2.126 1.00 0.00 H new ATOM 0 HA GLU A 132 3.104 13.450 1.535 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.380 11.519 1.198 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.751 10.971 0.853 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.097 13.424 -0.378 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.849 11.888 -1.184 1.00 0.00 H new ATOM 2088 N ILE A 133 3.943 11.516 4.045 1.00 0.00 N ATOM 2089 CA ILE A 133 3.418 10.744 5.158 1.00 0.00 C ATOM 2090 C ILE A 133 2.353 11.567 5.885 1.00 0.00 C ATOM 2091 O ILE A 133 1.194 11.160 5.962 1.00 0.00 O ATOM 2092 CB ILE A 133 4.555 10.270 6.065 1.00 0.00 C ATOM 2093 CG1 ILE A 133 5.455 9.268 5.339 1.00 0.00 C ATOM 2094 CG2 ILE A 133 4.009 9.703 7.378 1.00 0.00 C ATOM 2095 CD1 ILE A 133 5.004 7.831 5.607 1.00 0.00 C ATOM 0 H ILE A 133 4.955 11.641 4.053 1.00 0.00 H new ATOM 0 HA ILE A 133 2.931 9.838 4.798 1.00 0.00 H new ATOM 0 HB ILE A 133 5.172 11.132 6.318 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.434 9.465 4.267 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.487 9.396 5.667 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.838 9.373 8.004 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.444 10.475 7.901 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.356 8.857 7.165 1.00 0.00 H new ATOM 0 HD11 ILE A 133 5.661 7.139 5.079 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.049 7.629 6.677 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.981 7.699 5.256 1.00 0.00 H new ATOM 2107 N ASN A 134 2.783 12.709 6.401 1.00 0.00 N ATOM 2108 CA ASN A 134 1.881 13.592 7.120 1.00 0.00 C ATOM 2109 C ASN A 134 0.781 14.073 6.171 1.00 0.00 C ATOM 2110 O ASN A 134 -0.405 13.934 6.468 1.00 0.00 O ATOM 2111 CB ASN A 134 2.620 14.823 7.649 1.00 0.00 C ATOM 2112 CG ASN A 134 1.929 15.385 8.893 1.00 0.00 C ATOM 2113 OD1 ASN A 134 1.325 16.445 8.873 1.00 0.00 O ATOM 2114 ND2 ASN A 134 2.051 14.619 9.972 1.00 0.00 N ATOM 0 H ASN A 134 3.744 13.043 6.335 1.00 0.00 H new ATOM 0 HA ASN A 134 1.462 13.035 7.958 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.650 14.558 7.889 1.00 0.00 H new ATOM 0 HB3 ASN A 134 2.660 15.588 6.874 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.625 14.907 10.853 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.571 13.743 9.919 1.00 0.00 H new ATOM 2121 N LYS A 135 1.214 14.628 5.048 1.00 0.00 N ATOM 2122 CA LYS A 135 0.281 15.130 4.054 1.00 0.00 C ATOM 2123 C LYS A 135 -0.785 14.068 3.779 1.00 0.00 C ATOM 2124 O LYS A 135 -1.978 14.369 3.767 1.00 0.00 O ATOM 2125 CB LYS A 135 1.029 15.589 2.801 1.00 0.00 C ATOM 2126 CG LYS A 135 1.738 16.923 3.043 1.00 0.00 C ATOM 2127 CD LYS A 135 2.351 17.461 1.749 1.00 0.00 C ATOM 2128 CE LYS A 135 1.961 18.923 1.524 1.00 0.00 C ATOM 2129 NZ LYS A 135 0.729 19.011 0.708 1.00 0.00 N ATOM 0 H LYS A 135 2.198 14.741 4.805 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.237 16.013 4.429 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.759 14.833 2.511 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.329 15.691 1.972 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.029 17.648 3.443 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.518 16.793 3.793 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.437 17.373 1.793 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.016 16.858 0.905 1.00 0.00 H new ATOM 0 HE2 LYS A 135 1.805 19.416 2.484 1.00 0.00 H new ATOM 0 HE3 LYS A 135 2.774 19.450 1.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.478 20.010 0.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.891 18.559 -0.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.049 18.526 1.200 1.00 0.00 H new ATOM 2143 N LYS A 136 -0.317 12.847 3.564 1.00 0.00 N ATOM 2144 CA LYS A 136 -1.216 11.739 3.290 1.00 0.00 C ATOM 2145 C LYS A 136 -2.080 11.471 4.524 1.00 0.00 C ATOM 2146 O LYS A 136 -3.307 11.519 4.449 1.00 0.00 O ATOM 2147 CB LYS A 136 -0.428 10.516 2.814 1.00 0.00 C ATOM 2148 CG LYS A 136 -1.321 9.274 2.767 1.00 0.00 C ATOM 2149 CD LYS A 136 -2.666 9.590 2.110 1.00 0.00 C ATOM 2150 CE LYS A 136 -2.518 9.721 0.593 1.00 0.00 C ATOM 2151 NZ LYS A 136 -3.814 10.083 -0.024 1.00 0.00 N ATOM 0 H LYS A 136 0.673 12.601 3.574 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.894 11.991 2.475 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -0.014 10.708 1.824 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.414 10.338 3.483 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.819 8.481 2.212 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.485 8.901 3.778 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.382 8.802 2.342 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.067 10.516 2.521 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.772 10.480 0.359 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.159 8.781 0.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.647 10.686 -0.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.312 9.219 -0.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.395 10.599 0.667 1.00 0.00 H new ATOM 2165 N GLU A 137 -1.406 11.195 5.631 1.00 0.00 N ATOM 2166 CA GLU A 137 -2.097 10.920 6.879 1.00 0.00 C ATOM 2167 C GLU A 137 -3.277 11.878 7.054 1.00 0.00 C ATOM 2168 O GLU A 137 -4.420 11.443 7.190 1.00 0.00 O ATOM 2169 CB GLU A 137 -1.138 11.008 8.068 1.00 0.00 C ATOM 2170 CG GLU A 137 -1.733 10.328 9.303 1.00 0.00 C ATOM 2171 CD GLU A 137 -2.707 9.219 8.903 1.00 0.00 C ATOM 2172 OE1 GLU A 137 -2.227 8.225 8.316 1.00 0.00 O ATOM 2173 OE2 GLU A 137 -3.911 9.390 9.193 1.00 0.00 O ATOM 0 H GLU A 137 -0.388 11.156 5.689 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.483 9.901 6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -0.189 10.537 7.810 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.925 12.053 8.291 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -0.932 9.911 9.914 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.249 11.067 9.916 1.00 0.00 H new ATOM 2180 N LEU A 138 -2.960 13.165 7.047 1.00 0.00 N ATOM 2181 CA LEU A 138 -3.980 14.188 7.203 1.00 0.00 C ATOM 2182 C LEU A 138 -5.196 13.824 6.350 1.00 0.00 C ATOM 2183 O LEU A 138 -6.335 14.053 6.757 1.00 0.00 O ATOM 2184 CB LEU A 138 -3.403 15.571 6.894 1.00 0.00 C ATOM 2185 CG LEU A 138 -2.941 16.390 8.101 1.00 0.00 C ATOM 2186 CD1 LEU A 138 -3.958 16.309 9.240 1.00 0.00 C ATOM 2187 CD2 LEU A 138 -1.542 15.964 8.550 1.00 0.00 C ATOM 0 H LEU A 138 -2.011 13.522 6.936 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.319 14.234 8.238 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.556 15.447 6.219 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.158 16.146 6.357 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.878 17.436 7.800 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.605 16.900 10.085 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.917 16.699 8.900 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.077 15.270 9.548 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.238 16.562 9.409 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.554 14.910 8.827 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.836 16.116 7.734 1.00 0.00 H new ATOM 2199 N SER A 139 -4.915 13.264 5.183 1.00 0.00 N ATOM 2200 CA SER A 139 -5.972 12.866 4.269 1.00 0.00 C ATOM 2201 C SER A 139 -6.816 11.755 4.897 1.00 0.00 C ATOM 2202 O SER A 139 -8.043 11.775 4.805 1.00 0.00 O ATOM 2203 CB SER A 139 -5.397 12.402 2.930 1.00 0.00 C ATOM 2204 OG SER A 139 -6.197 12.827 1.830 1.00 0.00 O ATOM 0 H SER A 139 -3.970 13.076 4.849 1.00 0.00 H new ATOM 0 HA SER A 139 -6.605 13.733 4.081 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.386 12.792 2.815 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.322 11.315 2.925 1.00 0.00 H new ATOM 0 HG SER A 139 -5.796 12.513 0.993 1.00 0.00 H new ATOM 2210 N ILE A 140 -6.126 10.813 5.523 1.00 0.00 N ATOM 2211 CA ILE A 140 -6.797 9.696 6.166 1.00 0.00 C ATOM 2212 C ILE A 140 -7.771 10.229 7.218 1.00 0.00 C ATOM 2213 O ILE A 140 -8.915 9.783 7.293 1.00 0.00 O ATOM 2214 CB ILE A 140 -5.773 8.704 6.722 1.00 0.00 C ATOM 2215 CG1 ILE A 140 -5.150 7.872 5.599 1.00 0.00 C ATOM 2216 CG2 ILE A 140 -6.396 7.826 7.809 1.00 0.00 C ATOM 2217 CD1 ILE A 140 -3.770 8.410 5.219 1.00 0.00 C ATOM 0 H ILE A 140 -5.109 10.800 5.599 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.387 9.136 5.440 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.966 9.270 7.188 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.064 6.833 5.916 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.803 7.886 4.726 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.648 7.130 8.188 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.752 8.455 8.625 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.233 7.267 7.390 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.350 7.801 4.419 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.863 9.442 4.879 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.113 8.372 6.088 1.00 0.00 H new ATOM 2229 N LYS A 141 -7.282 11.176 8.005 1.00 0.00 N ATOM 2230 CA LYS A 141 -8.095 11.775 9.050 1.00 0.00 C ATOM 2231 C LYS A 141 -9.357 12.376 8.427 1.00 0.00 C ATOM 2232 O LYS A 141 -10.471 12.014 8.801 1.00 0.00 O ATOM 2233 CB LYS A 141 -7.272 12.778 9.861 1.00 0.00 C ATOM 2234 CG LYS A 141 -6.308 12.058 10.807 1.00 0.00 C ATOM 2235 CD LYS A 141 -4.869 12.150 10.297 1.00 0.00 C ATOM 2236 CE LYS A 141 -4.058 13.152 11.122 1.00 0.00 C ATOM 2237 NZ LYS A 141 -3.459 12.488 12.302 1.00 0.00 N ATOM 0 H LYS A 141 -6.333 11.543 7.940 1.00 0.00 H new ATOM 0 HA LYS A 141 -8.420 11.016 9.761 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.710 13.423 9.186 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.939 13.421 10.436 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.374 12.497 11.802 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.598 11.012 10.901 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.399 11.168 10.346 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.869 12.452 9.250 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.272 13.588 10.505 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.701 13.971 11.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.912 13.182 12.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.214 12.093 12.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -2.830 11.722 11.987 1.00 0.00 H new ATOM 2251 N GLU A 142 -9.139 13.285 7.487 1.00 0.00 N ATOM 2252 CA GLU A 142 -10.244 13.940 6.809 1.00 0.00 C ATOM 2253 C GLU A 142 -11.229 12.899 6.273 1.00 0.00 C ATOM 2254 O GLU A 142 -12.435 13.010 6.491 1.00 0.00 O ATOM 2255 CB GLU A 142 -9.738 14.846 5.685 1.00 0.00 C ATOM 2256 CG GLU A 142 -9.369 16.231 6.221 1.00 0.00 C ATOM 2257 CD GLU A 142 -9.808 17.329 5.251 1.00 0.00 C ATOM 2258 OE1 GLU A 142 -9.080 17.530 4.255 1.00 0.00 O ATOM 2259 OE2 GLU A 142 -10.862 17.943 5.527 1.00 0.00 O ATOM 0 H GLU A 142 -8.213 13.583 7.179 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.766 14.569 7.530 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.868 14.392 5.211 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.506 14.942 4.917 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.842 16.387 7.191 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.292 16.289 6.378 1.00 0.00 H new ATOM 2266 N ALA A 143 -10.679 11.912 5.581 1.00 0.00 N ATOM 2267 CA ALA A 143 -11.495 10.852 5.011 1.00 0.00 C ATOM 2268 C ALA A 143 -12.536 10.408 6.040 1.00 0.00 C ATOM 2269 O ALA A 143 -13.737 10.483 5.784 1.00 0.00 O ATOM 2270 CB ALA A 143 -10.593 9.702 4.560 1.00 0.00 C ATOM 0 H ALA A 143 -9.679 11.824 5.402 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.032 11.209 4.132 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.204 8.907 4.133 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.891 10.064 3.809 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.041 9.315 5.417 1.00 0.00 H new ATOM 2276 N SER A 144 -12.039 9.955 7.181 1.00 0.00 N ATOM 2277 CA SER A 144 -12.912 9.499 8.250 1.00 0.00 C ATOM 2278 C SER A 144 -12.077 8.976 9.420 1.00 0.00 C ATOM 2279 O SER A 144 -11.344 7.999 9.277 1.00 0.00 O ATOM 2280 CB SER A 144 -13.868 8.413 7.753 1.00 0.00 C ATOM 2281 OG SER A 144 -15.181 8.919 7.529 1.00 0.00 O ATOM 0 H SER A 144 -11.042 9.894 7.389 1.00 0.00 H new ATOM 0 HA SER A 144 -13.510 10.345 8.589 1.00 0.00 H new ATOM 0 HB2 SER A 144 -13.482 7.986 6.828 1.00 0.00 H new ATOM 0 HB3 SER A 144 -13.911 7.605 8.484 1.00 0.00 H new ATOM 0 HG SER A 144 -15.147 9.631 6.856 1.00 0.00 H new ATOM 2287 N GLY A 145 -12.215 9.650 10.552 1.00 0.00 N ATOM 2288 CA GLY A 145 -11.483 9.266 11.747 1.00 0.00 C ATOM 2289 C GLY A 145 -11.535 10.373 12.802 1.00 0.00 C ATOM 2290 O GLY A 145 -10.606 11.171 12.916 1.00 0.00 O ATOM 0 H GLY A 145 -12.823 10.461 10.667 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -11.905 8.348 12.157 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -10.446 9.053 11.489 1.00 0.00 H new ATOM 2294 N PRO A 146 -12.660 10.386 13.566 1.00 0.00 N ATOM 2295 CA PRO A 146 -12.846 11.382 14.608 1.00 0.00 C ATOM 2296 C PRO A 146 -11.979 11.067 15.828 1.00 0.00 C ATOM 2297 O PRO A 146 -11.611 9.914 16.052 1.00 0.00 O ATOM 2298 CB PRO A 146 -14.334 11.358 14.914 1.00 0.00 C ATOM 2299 CG PRO A 146 -14.850 10.035 14.371 1.00 0.00 C ATOM 2300 CD PRO A 146 -13.781 9.457 13.459 1.00 0.00 C ATOM 0 HA PRO A 146 -12.533 12.379 14.298 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -14.514 11.437 15.986 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -14.843 12.199 14.443 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -15.068 9.346 15.187 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -15.780 10.184 13.822 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -13.494 8.453 13.772 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -14.136 9.382 12.431 1.00 0.00 H new ATOM 2308 N SER A 147 -11.677 12.111 16.586 1.00 0.00 N ATOM 2309 CA SER A 147 -10.860 11.960 17.778 1.00 0.00 C ATOM 2310 C SER A 147 -11.562 12.601 18.977 1.00 0.00 C ATOM 2311 O SER A 147 -12.419 13.466 18.810 1.00 0.00 O ATOM 2312 CB SER A 147 -9.476 12.580 17.579 1.00 0.00 C ATOM 2313 OG SER A 147 -8.516 11.617 17.153 1.00 0.00 O ATOM 0 H SER A 147 -11.984 13.065 16.398 1.00 0.00 H new ATOM 0 HA SER A 147 -10.727 10.895 17.969 1.00 0.00 H new ATOM 0 HB2 SER A 147 -9.540 13.380 16.841 1.00 0.00 H new ATOM 0 HB3 SER A 147 -9.144 13.034 18.513 1.00 0.00 H new ATOM 0 HG SER A 147 -7.646 12.052 17.035 1.00 0.00 H new ATOM 2319 N SER A 148 -11.171 12.151 20.160 1.00 0.00 N ATOM 2320 CA SER A 148 -11.751 12.669 21.387 1.00 0.00 C ATOM 2321 C SER A 148 -10.726 13.530 22.128 1.00 0.00 C ATOM 2322 O SER A 148 -9.533 13.470 21.836 1.00 0.00 O ATOM 2323 CB SER A 148 -12.240 11.533 22.288 1.00 0.00 C ATOM 2324 OG SER A 148 -13.370 11.918 23.067 1.00 0.00 O ATOM 0 H SER A 148 -10.459 11.433 20.295 1.00 0.00 H new ATOM 0 HA SER A 148 -12.611 13.285 21.125 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.499 10.670 21.675 1.00 0.00 H new ATOM 0 HB3 SER A 148 -11.432 11.222 22.950 1.00 0.00 H new ATOM 0 HG SER A 148 -13.653 11.165 23.627 1.00 0.00 H new ATOM 2330 N GLY A 149 -11.229 14.312 23.072 1.00 0.00 N ATOM 2331 CA GLY A 149 -10.372 15.185 23.857 1.00 0.00 C ATOM 2332 C GLY A 149 -9.084 14.467 24.263 1.00 0.00 C ATOM 2333 O GLY A 149 -7.989 14.990 24.067 1.00 0.00 O ATOM 0 H GLY A 149 -12.219 14.359 23.311 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -10.129 16.077 23.280 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -10.904 15.517 24.748 1.00 0.00 H new TER 2337 GLY A 149