USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1073 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 108 CYS SG : rot 34:sc= -0.468 USER MOD Set 1.2: A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 44 CYS SG : rot 50:sc= -0.117 USER MOD Set 2.2: A 60 MET CE :methyl -131:sc= -0.116 (180deg=-0.605) USER MOD Set 3.1: A 11 GLN : amide:sc= 0.282 K(o=0.75,f=-2.5!) USER MOD Set 3.2: A 12 ASN : amide:sc= 0.468 K(o=0.75,f=-3) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -103:sc= 0.0403 (180deg=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 68:sc= 0.195 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= 1.15 K(o=1.1,f=-0.37) USER MOD Single : A 26 SER OG : rot 180:sc=0.000236 USER MOD Single : A 28 LYS NZ :NH3+ 155:sc= 0.989 (180deg=0.625) USER MOD Single : A 33 ASN : amide:sc= 0.118 K(o=0.12,f=-2.3) USER MOD Single : A 38 ASN : amide:sc=-0.00164 X(o=-0.0016,f=-0.46) USER MOD Single : A 39 CYS SG : rot 8:sc= 0.161 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0.43 K(o=0.43,f=-3.4!) USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 CYS SG : rot 143:sc= 0.0146 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc=-0.00441 X(o=-0.0044,f=-0.016) USER MOD Single : A 64 CYS SG : rot -30:sc= 0.0814 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 66 CYS SG : rot 94:sc= -0.717 USER MOD Single : A 70 HIS : no HD1:sc= 0.648 K(o=0.65,f=-3.1!) USER MOD Single : A 74 THR OG1 : rot -94:sc= 1.28 USER MOD Single : A 75 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.1) USER MOD Single : A 81 GLN : amide:sc= -0.0353 X(o=-0.035,f=-0.035) USER MOD Single : A 84 GLN : amide:sc= 0.509 K(o=0.51,f=0) USER MOD Single : A 93 LYS NZ :NH3+ -161:sc= 1.23 (180deg=0.824) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 CYS SG : rot 180:sc= -0.0828 USER MOD Single : A 116 LYS NZ :NH3+ 167:sc= 0.723 (180deg=0.625) USER MOD Single : A 117 ASN : amide:sc= 0.496 K(o=0.5,f=-3.2!) USER MOD Single : A 124 MET CE :methyl -159:sc= 0 (180deg=-0.122) USER MOD Single : A 128 ASN : amide:sc= -0.269 K(o=-0.27,f=-1.4) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.068 1.684 -17.187 1.00 0.00 N ATOM 2 CA MET A 1 -4.513 1.077 -18.473 1.00 0.00 C ATOM 3 C MET A 1 -3.814 -0.269 -18.709 1.00 0.00 C ATOM 4 O MET A 1 -2.665 -0.433 -18.288 1.00 0.00 O ATOM 5 CB MET A 1 -4.276 2.016 -19.677 1.00 0.00 C ATOM 6 CG MET A 1 -5.185 3.252 -19.673 1.00 0.00 C ATOM 7 SD MET A 1 -4.995 4.297 -21.145 1.00 0.00 S ATOM 8 CE MET A 1 -6.215 5.584 -20.764 1.00 0.00 C ATOM 0 H1 MET A 1 -4.806 1.550 -16.466 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.189 1.226 -16.873 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.898 2.701 -17.323 1.00 0.00 H new ATOM 0 HA MET A 1 -5.587 0.913 -18.390 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.235 2.340 -19.677 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.436 1.459 -20.600 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.223 2.929 -19.598 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.972 3.847 -18.785 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.233 6.318 -21.569 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.202 5.132 -20.663 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.945 6.077 -19.830 1.00 0.00 H new ATOM 20 N PRO A 2 -4.460 -1.240 -19.391 1.00 0.00 N ATOM 21 CA PRO A 2 -3.910 -2.589 -19.590 1.00 0.00 C ATOM 22 C PRO A 2 -2.830 -2.679 -20.686 1.00 0.00 C ATOM 23 O PRO A 2 -2.099 -3.666 -20.739 1.00 0.00 O ATOM 24 CB PRO A 2 -5.125 -3.457 -19.927 1.00 0.00 C ATOM 25 CG PRO A 2 -6.048 -2.489 -20.664 1.00 0.00 C ATOM 26 CD PRO A 2 -5.827 -1.179 -19.906 1.00 0.00 C ATOM 0 HA PRO A 2 -3.384 -2.918 -18.694 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -4.852 -4.308 -20.551 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -5.595 -3.858 -19.029 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -5.783 -2.398 -21.717 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -7.089 -2.811 -20.624 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -5.959 -0.320 -20.564 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -6.546 -1.072 -19.094 1.00 0.00 H new ATOM 34 N VAL A 3 -2.679 -1.656 -21.537 1.00 0.00 N ATOM 35 CA VAL A 3 -1.758 -1.626 -22.700 1.00 0.00 C ATOM 36 C VAL A 3 -0.263 -1.465 -22.343 1.00 0.00 C ATOM 37 O VAL A 3 0.556 -1.087 -23.183 1.00 0.00 O ATOM 38 CB VAL A 3 -2.219 -0.594 -23.756 1.00 0.00 C ATOM 39 CG1 VAL A 3 -3.635 -0.905 -24.256 1.00 0.00 C ATOM 40 CG2 VAL A 3 -2.196 0.849 -23.235 1.00 0.00 C ATOM 0 H VAL A 3 -3.210 -0.791 -21.438 1.00 0.00 H new ATOM 0 HA VAL A 3 -1.822 -2.621 -23.140 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.503 -0.677 -24.573 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -3.931 -0.162 -24.997 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -3.651 -1.896 -24.709 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -4.331 -0.878 -23.418 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -2.530 1.525 -24.022 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -2.861 0.936 -22.376 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -1.181 1.112 -22.937 1.00 0.00 H new ATOM 50 N ARG A 4 0.114 -1.775 -21.095 1.00 0.00 N ATOM 51 CA ARG A 4 1.496 -1.758 -20.563 1.00 0.00 C ATOM 52 C ARG A 4 2.209 -3.122 -20.639 1.00 0.00 C ATOM 53 O ARG A 4 3.199 -3.361 -19.944 1.00 0.00 O ATOM 54 CB ARG A 4 1.473 -1.162 -19.144 1.00 0.00 C ATOM 55 CG ARG A 4 0.696 -2.015 -18.123 1.00 0.00 C ATOM 56 CD ARG A 4 0.691 -1.345 -16.744 1.00 0.00 C ATOM 57 NE ARG A 4 -0.053 -2.150 -15.754 1.00 0.00 N ATOM 58 CZ ARG A 4 0.412 -3.142 -15.014 1.00 0.00 C ATOM 59 NH1 ARG A 4 1.648 -3.551 -15.088 1.00 0.00 N ATOM 60 NH2 ARG A 4 -0.370 -3.755 -14.172 1.00 0.00 N ATOM 0 H ARG A 4 -0.565 -2.059 -20.389 1.00 0.00 H new ATOM 0 HA ARG A 4 2.103 -1.120 -21.205 1.00 0.00 H new ATOM 0 HB2 ARG A 4 2.498 -1.039 -18.795 1.00 0.00 H new ATOM 0 HB3 ARG A 4 1.029 -0.167 -19.185 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -0.329 -2.158 -18.467 1.00 0.00 H new ATOM 0 HG3 ARG A 4 1.148 -3.004 -18.050 1.00 0.00 H new ATOM 0 HD2 ARG A 4 1.717 -1.204 -16.403 1.00 0.00 H new ATOM 0 HD3 ARG A 4 0.242 -0.355 -16.821 1.00 0.00 H new ATOM 0 HE ARG A 4 -1.037 -1.914 -15.627 1.00 0.00 H new ATOM 0 HH11 ARG A 4 2.296 -3.102 -15.735 1.00 0.00 H new ATOM 0 HH12 ARG A 4 1.967 -4.320 -14.499 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -1.345 -3.470 -14.082 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -0.007 -4.520 -13.603 1.00 0.00 H new ATOM 74 N ARG A 5 1.702 -4.005 -21.504 1.00 0.00 N ATOM 75 CA ARG A 5 2.183 -5.372 -21.793 1.00 0.00 C ATOM 76 C ARG A 5 1.800 -5.765 -23.229 1.00 0.00 C ATOM 77 O ARG A 5 1.048 -6.713 -23.470 1.00 0.00 O ATOM 78 CB ARG A 5 1.648 -6.352 -20.724 1.00 0.00 C ATOM 79 CG ARG A 5 0.133 -6.247 -20.453 1.00 0.00 C ATOM 80 CD ARG A 5 -0.349 -7.382 -19.544 1.00 0.00 C ATOM 81 NE ARG A 5 -1.802 -7.295 -19.294 1.00 0.00 N ATOM 82 CZ ARG A 5 -2.776 -7.758 -20.060 1.00 0.00 C ATOM 83 NH1 ARG A 5 -2.546 -8.364 -21.191 1.00 0.00 N ATOM 84 NH2 ARG A 5 -4.019 -7.624 -19.695 1.00 0.00 N ATOM 0 H ARG A 5 0.883 -3.772 -22.066 1.00 0.00 H new ATOM 0 HA ARG A 5 3.271 -5.414 -21.738 1.00 0.00 H new ATOM 0 HB2 ARG A 5 1.877 -7.370 -21.037 1.00 0.00 H new ATOM 0 HB3 ARG A 5 2.183 -6.177 -19.791 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -0.090 -5.286 -19.989 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -0.411 -6.278 -21.397 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -0.115 -8.342 -20.004 1.00 0.00 H new ATOM 0 HD3 ARG A 5 0.187 -7.343 -18.596 1.00 0.00 H new ATOM 0 HE ARG A 5 -2.086 -6.825 -18.434 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -1.587 -8.495 -21.514 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -3.325 -8.707 -21.753 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -4.245 -7.160 -18.815 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -4.766 -7.983 -20.289 1.00 0.00 H new ATOM 98 N GLY A 6 2.314 -4.996 -24.187 1.00 0.00 N ATOM 99 CA GLY A 6 1.881 -5.035 -25.590 1.00 0.00 C ATOM 100 C GLY A 6 0.470 -4.452 -25.775 1.00 0.00 C ATOM 101 O GLY A 6 -0.110 -3.878 -24.844 1.00 0.00 O ATOM 0 H GLY A 6 3.054 -4.317 -24.012 1.00 0.00 H new ATOM 0 HA2 GLY A 6 2.588 -4.475 -26.203 1.00 0.00 H new ATOM 0 HA3 GLY A 6 1.897 -6.065 -25.946 1.00 0.00 H new ATOM 105 N HIS A 7 -0.102 -4.590 -26.975 1.00 0.00 N ATOM 106 CA HIS A 7 -1.467 -4.122 -27.259 1.00 0.00 C ATOM 107 C HIS A 7 -2.529 -5.001 -26.578 1.00 0.00 C ATOM 108 O HIS A 7 -2.433 -6.231 -26.589 1.00 0.00 O ATOM 109 CB HIS A 7 -1.709 -4.033 -28.773 1.00 0.00 C ATOM 110 CG HIS A 7 -3.035 -3.386 -29.102 1.00 0.00 C ATOM 111 ND1 HIS A 7 -3.277 -2.009 -29.103 1.00 0.00 N ATOM 112 CD2 HIS A 7 -4.203 -4.038 -29.377 1.00 0.00 C ATOM 113 CE1 HIS A 7 -4.583 -1.862 -29.387 1.00 0.00 C ATOM 114 NE2 HIS A 7 -5.161 -3.064 -29.560 1.00 0.00 N ATOM 0 H HIS A 7 0.361 -5.025 -27.773 1.00 0.00 H new ATOM 0 HA HIS A 7 -1.563 -3.121 -26.838 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -0.904 -3.462 -29.235 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -1.678 -5.034 -29.204 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -4.348 -5.106 -29.439 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -5.095 -0.914 -29.465 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -6.142 -3.227 -29.788 1.00 0.00 H new ATOM 122 N VAL A 8 -3.560 -4.361 -26.021 1.00 0.00 N ATOM 123 CA VAL A 8 -4.753 -4.998 -25.435 1.00 0.00 C ATOM 124 C VAL A 8 -6.009 -4.331 -26.009 1.00 0.00 C ATOM 125 O VAL A 8 -6.023 -3.116 -26.228 1.00 0.00 O ATOM 126 CB VAL A 8 -4.731 -4.943 -23.887 1.00 0.00 C ATOM 127 CG1 VAL A 8 -5.880 -5.752 -23.272 1.00 0.00 C ATOM 128 CG2 VAL A 8 -3.427 -5.520 -23.315 1.00 0.00 C ATOM 0 H VAL A 8 -3.593 -3.343 -25.961 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.758 -6.055 -25.701 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.827 -3.887 -23.633 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -5.829 -5.688 -22.185 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -6.833 -5.349 -23.615 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.796 -6.795 -23.578 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.451 -5.463 -22.227 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.324 -6.561 -23.622 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.580 -4.946 -23.690 1.00 0.00 H new ATOM 138 N ALA A 9 -7.067 -5.110 -26.257 1.00 0.00 N ATOM 139 CA ALA A 9 -8.355 -4.598 -26.736 1.00 0.00 C ATOM 140 C ALA A 9 -9.002 -3.609 -25.728 1.00 0.00 C ATOM 141 O ALA A 9 -8.672 -3.655 -24.537 1.00 0.00 O ATOM 142 CB ALA A 9 -9.255 -5.817 -26.997 1.00 0.00 C ATOM 0 H ALA A 9 -7.053 -6.122 -26.130 1.00 0.00 H new ATOM 0 HA ALA A 9 -8.215 -4.024 -27.652 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -10.228 -5.481 -27.356 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -8.792 -6.457 -27.748 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -9.384 -6.379 -26.072 1.00 0.00 H new ATOM 148 N PRO A 10 -9.950 -2.744 -26.150 1.00 0.00 N ATOM 149 CA PRO A 10 -10.590 -1.765 -25.267 1.00 0.00 C ATOM 150 C PRO A 10 -11.406 -2.436 -24.153 1.00 0.00 C ATOM 151 O PRO A 10 -12.502 -2.963 -24.361 1.00 0.00 O ATOM 152 CB PRO A 10 -11.435 -0.862 -26.172 1.00 0.00 C ATOM 153 CG PRO A 10 -11.656 -1.701 -27.431 1.00 0.00 C ATOM 154 CD PRO A 10 -10.379 -2.529 -27.526 1.00 0.00 C ATOM 0 HA PRO A 10 -9.848 -1.173 -24.731 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -12.380 -0.596 -25.699 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -10.918 0.070 -26.400 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -12.540 -2.333 -27.344 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -11.797 -1.075 -28.312 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -10.563 -3.477 -28.032 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -9.613 -2.005 -28.098 1.00 0.00 H new ATOM 162 N GLN A 11 -10.869 -2.389 -22.935 1.00 0.00 N ATOM 163 CA GLN A 11 -11.376 -3.146 -21.789 1.00 0.00 C ATOM 164 C GLN A 11 -12.775 -2.700 -21.333 1.00 0.00 C ATOM 165 O GLN A 11 -13.529 -3.512 -20.800 1.00 0.00 O ATOM 166 CB GLN A 11 -10.344 -3.124 -20.643 1.00 0.00 C ATOM 167 CG GLN A 11 -10.208 -1.799 -19.866 1.00 0.00 C ATOM 168 CD GLN A 11 -9.749 -0.605 -20.703 1.00 0.00 C ATOM 169 OE1 GLN A 11 -8.885 -0.702 -21.565 1.00 0.00 O ATOM 170 NE2 GLN A 11 -10.327 0.559 -20.511 1.00 0.00 N ATOM 0 H GLN A 11 -10.056 -1.815 -22.712 1.00 0.00 H new ATOM 0 HA GLN A 11 -11.509 -4.179 -22.112 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.604 -3.910 -19.934 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -9.368 -3.378 -21.057 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -11.171 -1.559 -19.415 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -9.501 -1.945 -19.049 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -11.049 0.658 -19.797 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -10.054 1.363 -21.076 1.00 0.00 H new ATOM 179 N ASN A 12 -13.153 -1.440 -21.581 1.00 0.00 N ATOM 180 CA ASN A 12 -14.432 -0.880 -21.136 1.00 0.00 C ATOM 181 C ASN A 12 -15.594 -1.508 -21.922 1.00 0.00 C ATOM 182 O ASN A 12 -16.553 -2.003 -21.333 1.00 0.00 O ATOM 183 CB ASN A 12 -14.402 0.655 -21.289 1.00 0.00 C ATOM 184 CG ASN A 12 -13.668 1.380 -20.169 1.00 0.00 C ATOM 185 OD1 ASN A 12 -12.995 0.801 -19.326 1.00 0.00 O ATOM 186 ND2 ASN A 12 -13.750 2.691 -20.138 1.00 0.00 N ATOM 0 H ASN A 12 -12.576 -0.778 -22.099 1.00 0.00 H new ATOM 0 HA ASN A 12 -14.589 -1.115 -20.083 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -13.930 0.905 -22.239 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -15.426 1.024 -21.335 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -13.256 3.216 -19.417 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -14.308 3.184 -20.835 1.00 0.00 H new ATOM 193 N THR A 13 -15.493 -1.532 -23.256 1.00 0.00 N ATOM 194 CA THR A 13 -16.506 -2.126 -24.151 1.00 0.00 C ATOM 195 C THR A 13 -16.446 -3.658 -24.166 1.00 0.00 C ATOM 196 O THR A 13 -17.474 -4.342 -24.211 1.00 0.00 O ATOM 197 CB THR A 13 -16.351 -1.542 -25.561 1.00 0.00 C ATOM 198 OG1 THR A 13 -17.554 -1.677 -26.285 1.00 0.00 O ATOM 199 CG2 THR A 13 -15.226 -2.186 -26.363 1.00 0.00 C ATOM 0 H THR A 13 -14.697 -1.136 -23.756 1.00 0.00 H new ATOM 0 HA THR A 13 -17.492 -1.868 -23.766 1.00 0.00 H new ATOM 0 HB THR A 13 -16.099 -0.491 -25.420 1.00 0.00 H new ATOM 0 HG1 THR A 13 -17.440 -1.299 -27.182 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.173 -1.726 -27.350 1.00 0.00 H new ATOM 0 HG22 THR A 13 -14.279 -2.041 -25.843 1.00 0.00 H new ATOM 0 HG23 THR A 13 -15.421 -3.253 -26.471 1.00 0.00 H new ATOM 207 N PHE A 14 -15.234 -4.216 -24.044 1.00 0.00 N ATOM 208 CA PHE A 14 -15.035 -5.652 -23.877 1.00 0.00 C ATOM 209 C PHE A 14 -15.759 -6.146 -22.621 1.00 0.00 C ATOM 210 O PHE A 14 -16.457 -7.157 -22.671 1.00 0.00 O ATOM 211 CB PHE A 14 -13.532 -5.916 -23.797 1.00 0.00 C ATOM 212 CG PHE A 14 -13.159 -7.380 -23.685 1.00 0.00 C ATOM 213 CD1 PHE A 14 -13.053 -8.173 -24.845 1.00 0.00 C ATOM 214 CD2 PHE A 14 -12.929 -7.960 -22.421 1.00 0.00 C ATOM 215 CE1 PHE A 14 -12.720 -9.535 -24.742 1.00 0.00 C ATOM 216 CE2 PHE A 14 -12.599 -9.323 -22.318 1.00 0.00 C ATOM 217 CZ PHE A 14 -12.494 -10.111 -23.479 1.00 0.00 C ATOM 0 H PHE A 14 -14.367 -3.679 -24.059 1.00 0.00 H new ATOM 0 HA PHE A 14 -15.453 -6.198 -24.723 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -13.054 -5.499 -24.684 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -13.127 -5.384 -22.936 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -13.228 -7.733 -25.816 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -13.006 -7.356 -21.529 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -12.638 -10.139 -25.633 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -12.426 -9.765 -21.348 1.00 0.00 H new ATOM 0 HZ PHE A 14 -12.240 -11.158 -23.400 1.00 0.00 H new ATOM 227 N LEU A 15 -15.679 -5.375 -21.531 1.00 0.00 N ATOM 228 CA LEU A 15 -16.439 -5.646 -20.307 1.00 0.00 C ATOM 229 C LEU A 15 -17.940 -5.376 -20.488 1.00 0.00 C ATOM 230 O LEU A 15 -18.737 -6.222 -20.119 1.00 0.00 O ATOM 231 CB LEU A 15 -15.845 -4.872 -19.118 1.00 0.00 C ATOM 232 CG LEU A 15 -16.664 -5.012 -17.820 1.00 0.00 C ATOM 233 CD1 LEU A 15 -16.857 -6.466 -17.371 1.00 0.00 C ATOM 234 CD2 LEU A 15 -15.980 -4.246 -16.688 1.00 0.00 C ATOM 0 H LEU A 15 -15.086 -4.547 -21.473 1.00 0.00 H new ATOM 0 HA LEU A 15 -16.349 -6.710 -20.086 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -14.829 -5.224 -18.937 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -15.774 -3.817 -19.381 1.00 0.00 H new ATOM 0 HG LEU A 15 -17.649 -4.601 -18.041 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.442 -6.488 -16.452 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -17.382 -7.020 -18.149 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -15.884 -6.924 -17.193 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.564 -4.349 -15.774 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -14.980 -4.650 -16.527 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -15.907 -3.192 -16.955 1.00 0.00 H new ATOM 246 N ASP A 16 -18.349 -4.261 -21.092 1.00 0.00 N ATOM 247 CA ASP A 16 -19.750 -3.942 -21.436 1.00 0.00 C ATOM 248 C ASP A 16 -20.484 -5.104 -22.133 1.00 0.00 C ATOM 249 O ASP A 16 -21.661 -5.369 -21.881 1.00 0.00 O ATOM 250 CB ASP A 16 -19.783 -2.695 -22.319 1.00 0.00 C ATOM 251 CG ASP A 16 -21.218 -2.219 -22.564 1.00 0.00 C ATOM 252 OD1 ASP A 16 -21.757 -1.441 -21.742 1.00 0.00 O ATOM 253 OD2 ASP A 16 -21.797 -2.637 -23.592 1.00 0.00 O ATOM 0 H ASP A 16 -17.699 -3.525 -21.368 1.00 0.00 H new ATOM 0 HA ASP A 16 -20.279 -3.761 -20.500 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -19.210 -1.898 -21.846 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -19.302 -2.911 -23.273 1.00 0.00 H new ATOM 258 N THR A 17 -19.787 -5.802 -23.027 1.00 0.00 N ATOM 259 CA THR A 17 -20.299 -7.036 -23.656 1.00 0.00 C ATOM 260 C THR A 17 -20.606 -8.132 -22.622 1.00 0.00 C ATOM 261 O THR A 17 -21.679 -8.741 -22.645 1.00 0.00 O ATOM 262 CB THR A 17 -19.328 -7.549 -24.733 1.00 0.00 C ATOM 263 OG1 THR A 17 -19.108 -6.550 -25.711 1.00 0.00 O ATOM 264 CG2 THR A 17 -19.866 -8.776 -25.471 1.00 0.00 C ATOM 0 H THR A 17 -18.853 -5.536 -23.341 1.00 0.00 H new ATOM 0 HA THR A 17 -21.242 -6.781 -24.139 1.00 0.00 H new ATOM 0 HB THR A 17 -18.410 -7.812 -24.208 1.00 0.00 H new ATOM 0 HG1 THR A 17 -18.611 -5.805 -25.312 1.00 0.00 H new ATOM 0 HG21 THR A 17 -19.142 -9.097 -26.220 1.00 0.00 H new ATOM 0 HG22 THR A 17 -20.034 -9.584 -24.759 1.00 0.00 H new ATOM 0 HG23 THR A 17 -20.806 -8.523 -25.961 1.00 0.00 H new ATOM 272 N ILE A 18 -19.706 -8.345 -21.657 1.00 0.00 N ATOM 273 CA ILE A 18 -19.902 -9.287 -20.544 1.00 0.00 C ATOM 274 C ILE A 18 -21.019 -8.799 -19.612 1.00 0.00 C ATOM 275 O ILE A 18 -21.821 -9.612 -19.145 1.00 0.00 O ATOM 276 CB ILE A 18 -18.597 -9.488 -19.741 1.00 0.00 C ATOM 277 CG1 ILE A 18 -17.352 -9.815 -20.586 1.00 0.00 C ATOM 278 CG2 ILE A 18 -18.764 -10.557 -18.648 1.00 0.00 C ATOM 279 CD1 ILE A 18 -17.412 -11.136 -21.363 1.00 0.00 C ATOM 0 H ILE A 18 -18.808 -7.863 -21.624 1.00 0.00 H new ATOM 0 HA ILE A 18 -20.191 -10.246 -20.973 1.00 0.00 H new ATOM 0 HB ILE A 18 -18.416 -8.512 -19.292 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -17.192 -9.003 -21.295 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -16.483 -9.839 -19.928 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -17.826 -10.671 -18.104 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -19.549 -10.251 -17.957 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -19.035 -11.508 -19.107 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -16.487 -11.270 -21.924 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -17.536 -11.964 -20.665 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -18.255 -11.114 -22.053 1.00 0.00 H new ATOM 291 N ILE A 19 -21.141 -7.480 -19.406 1.00 0.00 N ATOM 292 CA ILE A 19 -22.263 -6.904 -18.672 1.00 0.00 C ATOM 293 C ILE A 19 -23.559 -7.348 -19.329 1.00 0.00 C ATOM 294 O ILE A 19 -24.360 -7.983 -18.661 1.00 0.00 O ATOM 295 CB ILE A 19 -22.222 -5.363 -18.569 1.00 0.00 C ATOM 296 CG1 ILE A 19 -20.943 -4.781 -17.935 1.00 0.00 C ATOM 297 CG2 ILE A 19 -23.447 -4.871 -17.779 1.00 0.00 C ATOM 298 CD1 ILE A 19 -20.515 -5.431 -16.622 1.00 0.00 C ATOM 0 H ILE A 19 -20.467 -6.792 -19.743 1.00 0.00 H new ATOM 0 HA ILE A 19 -22.195 -7.270 -17.648 1.00 0.00 H new ATOM 0 HB ILE A 19 -22.230 -5.003 -19.598 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -20.127 -4.874 -18.651 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -21.095 -3.716 -17.762 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -23.420 -3.784 -17.705 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -24.358 -5.177 -18.293 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -23.432 -5.303 -16.778 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -19.606 -4.951 -16.258 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -21.308 -5.315 -15.883 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -20.325 -6.492 -16.786 1.00 0.00 H new ATOM 310 N ARG A 20 -23.736 -7.125 -20.639 1.00 0.00 N ATOM 311 CA ARG A 20 -24.930 -7.571 -21.387 1.00 0.00 C ATOM 312 C ARG A 20 -25.122 -9.084 -21.355 1.00 0.00 C ATOM 313 O ARG A 20 -26.262 -9.551 -21.375 1.00 0.00 O ATOM 314 CB ARG A 20 -24.855 -7.063 -22.826 1.00 0.00 C ATOM 315 CG ARG A 20 -25.280 -5.591 -22.875 1.00 0.00 C ATOM 316 CD ARG A 20 -25.042 -5.022 -24.268 1.00 0.00 C ATOM 317 NE ARG A 20 -23.602 -4.822 -24.500 1.00 0.00 N ATOM 318 CZ ARG A 20 -22.920 -4.953 -25.619 1.00 0.00 C ATOM 319 NH1 ARG A 20 -23.400 -5.526 -26.687 1.00 0.00 N ATOM 320 NH2 ARG A 20 -21.712 -4.488 -25.659 1.00 0.00 N ATOM 0 H ARG A 20 -23.056 -6.629 -21.215 1.00 0.00 H new ATOM 0 HA ARG A 20 -25.802 -7.144 -20.892 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -23.840 -7.172 -23.208 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -25.503 -7.660 -23.467 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -26.334 -5.500 -22.612 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -24.717 -5.017 -22.139 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -25.447 -5.700 -25.019 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -25.570 -4.074 -24.376 1.00 0.00 H new ATOM 0 HE ARG A 20 -23.059 -4.544 -23.683 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -24.349 -5.900 -26.682 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -22.827 -5.600 -27.527 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -21.313 -4.035 -24.837 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -21.160 -4.575 -26.512 1.00 0.00 H new ATOM 334 N LYS A 21 -24.031 -9.844 -21.228 1.00 0.00 N ATOM 335 CA LYS A 21 -24.074 -11.302 -21.025 1.00 0.00 C ATOM 336 C LYS A 21 -24.729 -11.708 -19.697 1.00 0.00 C ATOM 337 O LYS A 21 -25.519 -12.655 -19.694 1.00 0.00 O ATOM 338 CB LYS A 21 -22.660 -11.861 -21.133 1.00 0.00 C ATOM 339 CG LYS A 21 -22.642 -13.293 -21.671 1.00 0.00 C ATOM 340 CD LYS A 21 -21.183 -13.624 -21.974 1.00 0.00 C ATOM 341 CE LYS A 21 -21.016 -15.109 -22.316 1.00 0.00 C ATOM 342 NZ LYS A 21 -19.599 -15.449 -22.607 1.00 0.00 N ATOM 0 H LYS A 21 -23.084 -9.466 -21.263 1.00 0.00 H new ATOM 0 HA LYS A 21 -24.704 -11.729 -21.805 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -22.068 -11.222 -21.788 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -22.186 -11.838 -20.152 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -23.053 -13.988 -20.939 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -23.254 -13.378 -22.569 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -20.833 -13.014 -22.807 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -20.563 -13.374 -21.113 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -21.373 -15.717 -21.484 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -21.634 -15.356 -23.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -19.524 -16.461 -22.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -19.266 -14.887 -23.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -19.013 -15.237 -21.774 1.00 0.00 H new ATOM 356 N PHE A 22 -24.446 -10.996 -18.597 1.00 0.00 N ATOM 357 CA PHE A 22 -25.049 -11.265 -17.272 1.00 0.00 C ATOM 358 C PHE A 22 -26.132 -10.261 -16.801 1.00 0.00 C ATOM 359 O PHE A 22 -26.666 -10.404 -15.700 1.00 0.00 O ATOM 360 CB PHE A 22 -23.956 -11.509 -16.210 1.00 0.00 C ATOM 361 CG PHE A 22 -23.153 -10.308 -15.728 1.00 0.00 C ATOM 362 CD1 PHE A 22 -23.696 -9.401 -14.793 1.00 0.00 C ATOM 363 CD2 PHE A 22 -21.816 -10.149 -16.137 1.00 0.00 C ATOM 364 CE1 PHE A 22 -22.925 -8.332 -14.305 1.00 0.00 C ATOM 365 CE2 PHE A 22 -21.040 -9.083 -15.643 1.00 0.00 C ATOM 366 CZ PHE A 22 -21.595 -8.174 -14.727 1.00 0.00 C ATOM 0 H PHE A 22 -23.791 -10.214 -18.595 1.00 0.00 H new ATOM 0 HA PHE A 22 -25.620 -12.184 -17.405 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -24.430 -11.966 -15.341 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -23.255 -12.241 -16.613 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -24.712 -9.529 -14.450 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -21.382 -10.850 -16.835 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -23.356 -7.632 -13.605 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -20.017 -8.964 -15.969 1.00 0.00 H new ATOM 0 HZ PHE A 22 -21.000 -7.356 -14.348 1.00 0.00 H new ATOM 376 N GLU A 23 -26.492 -9.272 -17.626 1.00 0.00 N ATOM 377 CA GLU A 23 -27.292 -8.080 -17.276 1.00 0.00 C ATOM 378 C GLU A 23 -28.664 -8.374 -16.630 1.00 0.00 C ATOM 379 O GLU A 23 -29.148 -7.575 -15.823 1.00 0.00 O ATOM 380 CB GLU A 23 -27.466 -7.226 -18.556 1.00 0.00 C ATOM 381 CG GLU A 23 -28.279 -5.938 -18.369 1.00 0.00 C ATOM 382 CD GLU A 23 -28.157 -5.029 -19.607 1.00 0.00 C ATOM 383 OE1 GLU A 23 -28.580 -5.448 -20.711 1.00 0.00 O ATOM 384 OE2 GLU A 23 -27.642 -3.892 -19.482 1.00 0.00 O ATOM 0 H GLU A 23 -26.222 -9.276 -18.610 1.00 0.00 H new ATOM 0 HA GLU A 23 -26.741 -7.546 -16.502 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -26.479 -6.963 -18.937 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -27.950 -7.836 -19.319 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -29.326 -6.186 -18.196 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -27.927 -5.406 -17.485 1.00 0.00 H new ATOM 391 N GLY A 24 -29.288 -9.515 -16.946 1.00 0.00 N ATOM 392 CA GLY A 24 -30.574 -9.929 -16.367 1.00 0.00 C ATOM 393 C GLY A 24 -31.759 -9.124 -16.910 1.00 0.00 C ATOM 394 O GLY A 24 -32.506 -8.513 -16.148 1.00 0.00 O ATOM 0 H GLY A 24 -28.912 -10.184 -17.617 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -30.735 -10.987 -16.573 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -30.532 -9.818 -15.284 1.00 0.00 H new ATOM 398 N GLN A 25 -31.926 -9.100 -18.237 1.00 0.00 N ATOM 399 CA GLN A 25 -32.889 -8.243 -18.955 1.00 0.00 C ATOM 400 C GLN A 25 -34.381 -8.543 -18.665 1.00 0.00 C ATOM 401 O GLN A 25 -35.256 -7.791 -19.098 1.00 0.00 O ATOM 402 CB GLN A 25 -32.587 -8.293 -20.464 1.00 0.00 C ATOM 403 CG GLN A 25 -31.231 -7.648 -20.805 1.00 0.00 C ATOM 404 CD GLN A 25 -30.919 -7.620 -22.304 1.00 0.00 C ATOM 405 OE1 GLN A 25 -31.566 -8.246 -23.136 1.00 0.00 O ATOM 406 NE2 GLN A 25 -29.903 -6.892 -22.708 1.00 0.00 N ATOM 0 H GLN A 25 -31.381 -9.692 -18.864 1.00 0.00 H new ATOM 0 HA GLN A 25 -32.746 -7.233 -18.572 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -32.589 -9.330 -20.800 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -33.379 -7.780 -21.009 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -31.218 -6.628 -20.422 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -30.440 -8.193 -20.289 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -29.353 -6.364 -22.031 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -29.664 -6.855 -23.699 1.00 0.00 H new ATOM 415 N SER A 26 -34.689 -9.606 -17.913 1.00 0.00 N ATOM 416 CA SER A 26 -36.027 -9.883 -17.358 1.00 0.00 C ATOM 417 C SER A 26 -36.402 -8.945 -16.196 1.00 0.00 C ATOM 418 O SER A 26 -37.585 -8.787 -15.876 1.00 0.00 O ATOM 419 CB SER A 26 -36.087 -11.340 -16.888 1.00 0.00 C ATOM 420 OG SER A 26 -35.059 -11.602 -15.940 1.00 0.00 O ATOM 0 H SER A 26 -34.001 -10.317 -17.665 1.00 0.00 H new ATOM 0 HA SER A 26 -36.751 -9.704 -18.153 1.00 0.00 H new ATOM 0 HB2 SER A 26 -37.061 -11.545 -16.443 1.00 0.00 H new ATOM 0 HB3 SER A 26 -35.980 -12.008 -17.742 1.00 0.00 H new ATOM 0 HG SER A 26 -35.113 -12.536 -15.649 1.00 0.00 H new ATOM 426 N ARG A 27 -35.409 -8.295 -15.571 1.00 0.00 N ATOM 427 CA ARG A 27 -35.564 -7.290 -14.506 1.00 0.00 C ATOM 428 C ARG A 27 -35.859 -5.897 -15.094 1.00 0.00 C ATOM 429 O ARG A 27 -35.499 -5.604 -16.235 1.00 0.00 O ATOM 430 CB ARG A 27 -34.316 -7.317 -13.597 1.00 0.00 C ATOM 431 CG ARG A 27 -33.950 -8.707 -13.027 1.00 0.00 C ATOM 432 CD ARG A 27 -35.075 -9.405 -12.248 1.00 0.00 C ATOM 433 NE ARG A 27 -34.710 -10.795 -11.907 1.00 0.00 N ATOM 434 CZ ARG A 27 -34.113 -11.238 -10.813 1.00 0.00 C ATOM 435 NH1 ARG A 27 -33.743 -10.463 -9.834 1.00 0.00 N ATOM 436 NH2 ARG A 27 -33.868 -12.511 -10.682 1.00 0.00 N ATOM 0 H ARG A 27 -34.430 -8.463 -15.804 1.00 0.00 H new ATOM 0 HA ARG A 27 -36.428 -7.534 -13.888 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -33.465 -6.938 -14.163 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -34.477 -6.631 -12.765 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -33.644 -9.352 -13.851 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -33.087 -8.598 -12.370 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -35.288 -8.848 -11.335 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -35.988 -9.402 -12.843 1.00 0.00 H new ATOM 0 HE ARG A 27 -34.948 -11.502 -12.602 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -33.910 -9.458 -9.888 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -33.286 -10.861 -9.013 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -34.136 -13.161 -11.421 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -33.408 -12.858 -9.840 1.00 0.00 H new ATOM 450 N LYS A 28 -36.540 -5.043 -14.320 1.00 0.00 N ATOM 451 CA LYS A 28 -37.124 -3.755 -14.759 1.00 0.00 C ATOM 452 C LYS A 28 -36.418 -2.556 -14.125 1.00 0.00 C ATOM 453 O LYS A 28 -35.955 -2.668 -12.989 1.00 0.00 O ATOM 454 CB LYS A 28 -38.630 -3.734 -14.447 1.00 0.00 C ATOM 455 CG LYS A 28 -39.403 -4.954 -14.989 1.00 0.00 C ATOM 456 CD LYS A 28 -39.642 -6.069 -13.963 1.00 0.00 C ATOM 457 CE LYS A 28 -40.724 -7.039 -14.463 1.00 0.00 C ATOM 458 NZ LYS A 28 -40.269 -7.864 -15.616 1.00 0.00 N ATOM 0 H LYS A 28 -36.710 -5.231 -13.332 1.00 0.00 H new ATOM 0 HA LYS A 28 -36.979 -3.670 -15.836 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -38.766 -3.682 -13.367 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -39.064 -2.827 -14.867 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -40.367 -4.616 -15.370 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -38.854 -5.369 -15.834 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -38.714 -6.612 -13.784 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -39.946 -5.635 -13.010 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -41.022 -7.697 -13.646 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -41.608 -6.472 -14.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -40.816 -8.748 -15.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -40.413 -7.335 -16.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -39.259 -8.086 -15.507 1.00 0.00 H new ATOM 472 N PHE A 29 -36.346 -1.411 -14.819 1.00 0.00 N ATOM 473 CA PHE A 29 -35.521 -0.273 -14.368 1.00 0.00 C ATOM 474 C PHE A 29 -35.729 1.045 -15.130 1.00 0.00 C ATOM 475 O PHE A 29 -36.240 1.087 -16.254 1.00 0.00 O ATOM 476 CB PHE A 29 -34.020 -0.649 -14.418 1.00 0.00 C ATOM 477 CG PHE A 29 -33.425 -1.002 -15.771 1.00 0.00 C ATOM 478 CD1 PHE A 29 -33.503 -2.325 -16.251 1.00 0.00 C ATOM 479 CD2 PHE A 29 -32.698 -0.040 -16.499 1.00 0.00 C ATOM 480 CE1 PHE A 29 -32.861 -2.684 -17.449 1.00 0.00 C ATOM 481 CE2 PHE A 29 -32.049 -0.402 -17.694 1.00 0.00 C ATOM 482 CZ PHE A 29 -32.125 -1.725 -18.165 1.00 0.00 C ATOM 0 H PHE A 29 -36.846 -1.245 -15.692 1.00 0.00 H new ATOM 0 HA PHE A 29 -35.857 -0.082 -13.349 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -33.451 0.186 -14.009 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -33.864 -1.497 -13.752 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -34.059 -3.066 -15.696 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -32.639 0.977 -16.140 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -32.933 -3.696 -17.819 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -31.492 0.337 -18.250 1.00 0.00 H new ATOM 0 HZ PHE A 29 -31.618 -2.004 -19.077 1.00 0.00 H new ATOM 492 N ILE A 30 -35.291 2.131 -14.482 1.00 0.00 N ATOM 493 CA ILE A 30 -35.249 3.494 -15.030 1.00 0.00 C ATOM 494 C ILE A 30 -33.824 4.040 -15.046 1.00 0.00 C ATOM 495 O ILE A 30 -32.920 3.429 -14.489 1.00 0.00 O ATOM 496 CB ILE A 30 -36.199 4.439 -14.260 1.00 0.00 C ATOM 497 CG1 ILE A 30 -36.171 4.327 -12.720 1.00 0.00 C ATOM 498 CG2 ILE A 30 -37.611 4.200 -14.791 1.00 0.00 C ATOM 499 CD1 ILE A 30 -34.780 4.519 -12.105 1.00 0.00 C ATOM 0 H ILE A 30 -34.942 2.084 -13.525 1.00 0.00 H new ATOM 0 HA ILE A 30 -35.597 3.444 -16.062 1.00 0.00 H new ATOM 0 HB ILE A 30 -35.847 5.454 -14.443 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -36.848 5.070 -12.300 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -36.553 3.348 -12.430 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -38.311 4.852 -14.269 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -37.640 4.417 -15.859 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -37.891 3.160 -14.625 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -34.845 4.426 -11.021 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -34.102 3.760 -12.494 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -34.402 5.509 -12.362 1.00 0.00 H new ATOM 511 N ILE A 31 -33.636 5.200 -15.667 1.00 0.00 N ATOM 512 CA ILE A 31 -32.377 5.935 -15.732 1.00 0.00 C ATOM 513 C ILE A 31 -32.654 7.373 -15.329 1.00 0.00 C ATOM 514 O ILE A 31 -33.401 8.080 -16.009 1.00 0.00 O ATOM 515 CB ILE A 31 -31.770 5.911 -17.150 1.00 0.00 C ATOM 516 CG1 ILE A 31 -31.862 4.540 -17.855 1.00 0.00 C ATOM 517 CG2 ILE A 31 -30.323 6.428 -17.069 1.00 0.00 C ATOM 518 CD1 ILE A 31 -30.941 3.505 -17.221 1.00 0.00 C ATOM 0 H ILE A 31 -34.391 5.675 -16.161 1.00 0.00 H new ATOM 0 HA ILE A 31 -31.659 5.464 -15.061 1.00 0.00 H new ATOM 0 HB ILE A 31 -32.367 6.568 -17.782 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -32.891 4.181 -17.816 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -31.605 4.657 -18.908 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -29.877 6.418 -18.063 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -30.322 7.446 -16.681 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -29.744 5.786 -16.405 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -31.040 2.557 -17.750 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -29.909 3.849 -17.284 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -31.214 3.367 -16.175 1.00 0.00 H new ATOM 530 N ALA A 32 -32.029 7.803 -14.242 1.00 0.00 N ATOM 531 CA ALA A 32 -32.193 9.161 -13.720 1.00 0.00 C ATOM 532 C ALA A 32 -30.870 9.877 -13.429 1.00 0.00 C ATOM 533 O ALA A 32 -29.878 9.250 -13.047 1.00 0.00 O ATOM 534 CB ALA A 32 -33.133 9.148 -12.507 1.00 0.00 C ATOM 0 H ALA A 32 -31.393 7.224 -13.694 1.00 0.00 H new ATOM 0 HA ALA A 32 -32.653 9.755 -14.510 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -33.249 10.162 -12.126 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -34.107 8.759 -12.805 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -32.712 8.513 -11.727 1.00 0.00 H new ATOM 540 N ASN A 33 -30.865 11.206 -13.577 1.00 0.00 N ATOM 541 CA ASN A 33 -29.707 12.028 -13.210 1.00 0.00 C ATOM 542 C ASN A 33 -29.703 12.311 -11.694 1.00 0.00 C ATOM 543 O ASN A 33 -30.453 13.144 -11.191 1.00 0.00 O ATOM 544 CB ASN A 33 -29.598 13.295 -14.094 1.00 0.00 C ATOM 545 CG ASN A 33 -30.840 14.160 -14.258 1.00 0.00 C ATOM 546 OD1 ASN A 33 -31.920 13.895 -13.762 1.00 0.00 O ATOM 547 ND2 ASN A 33 -30.724 15.231 -15.010 1.00 0.00 N ATOM 0 H ASN A 33 -31.652 11.737 -13.950 1.00 0.00 H new ATOM 0 HA ASN A 33 -28.796 11.467 -13.416 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -28.806 13.922 -13.683 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -29.275 12.983 -15.087 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -31.533 15.830 -15.173 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -29.825 15.464 -15.431 1.00 0.00 H new ATOM 554 N ALA A 34 -28.797 11.655 -10.960 1.00 0.00 N ATOM 555 CA ALA A 34 -28.678 11.789 -9.502 1.00 0.00 C ATOM 556 C ALA A 34 -28.045 13.114 -9.034 1.00 0.00 C ATOM 557 O ALA A 34 -28.045 13.415 -7.838 1.00 0.00 O ATOM 558 CB ALA A 34 -27.905 10.577 -8.971 1.00 0.00 C ATOM 0 H ALA A 34 -28.119 11.010 -11.365 1.00 0.00 H new ATOM 0 HA ALA A 34 -29.686 11.816 -9.088 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -27.804 10.655 -7.888 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -28.445 9.663 -9.220 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -26.915 10.549 -9.426 1.00 0.00 H new ATOM 564 N ARG A 35 -27.501 13.908 -9.968 1.00 0.00 N ATOM 565 CA ARG A 35 -26.824 15.189 -9.689 1.00 0.00 C ATOM 566 C ARG A 35 -27.731 16.423 -9.831 1.00 0.00 C ATOM 567 O ARG A 35 -27.293 17.532 -9.520 1.00 0.00 O ATOM 568 CB ARG A 35 -25.556 15.322 -10.553 1.00 0.00 C ATOM 569 CG ARG A 35 -24.607 14.106 -10.566 1.00 0.00 C ATOM 570 CD ARG A 35 -24.314 13.443 -9.209 1.00 0.00 C ATOM 571 NE ARG A 35 -23.904 14.388 -8.155 1.00 0.00 N ATOM 572 CZ ARG A 35 -23.785 14.095 -6.871 1.00 0.00 C ATOM 573 NH1 ARG A 35 -23.995 12.893 -6.408 1.00 0.00 N ATOM 574 NH2 ARG A 35 -23.446 15.017 -6.017 1.00 0.00 N ATOM 0 H ARG A 35 -27.518 13.675 -10.961 1.00 0.00 H new ATOM 0 HA ARG A 35 -26.543 15.163 -8.636 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -25.861 15.529 -11.579 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -24.995 16.190 -10.206 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -25.030 13.351 -11.229 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -23.659 14.419 -11.003 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -25.205 12.909 -8.877 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.528 12.700 -9.342 1.00 0.00 H new ATOM 0 HE ARG A 35 -23.695 15.345 -8.439 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -24.261 12.141 -7.044 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -23.893 12.706 -5.411 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -23.271 15.969 -6.337 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -23.355 14.787 -5.027 1.00 0.00 H new ATOM 588 N VAL A 36 -28.973 16.249 -10.295 1.00 0.00 N ATOM 589 CA VAL A 36 -29.954 17.330 -10.510 1.00 0.00 C ATOM 590 C VAL A 36 -30.924 17.400 -9.324 1.00 0.00 C ATOM 591 O VAL A 36 -31.334 16.365 -8.799 1.00 0.00 O ATOM 592 CB VAL A 36 -30.670 17.181 -11.873 1.00 0.00 C ATOM 593 CG1 VAL A 36 -31.955 16.348 -11.840 1.00 0.00 C ATOM 594 CG2 VAL A 36 -30.990 18.530 -12.510 1.00 0.00 C ATOM 0 H VAL A 36 -29.338 15.329 -10.540 1.00 0.00 H new ATOM 0 HA VAL A 36 -29.430 18.284 -10.556 1.00 0.00 H new ATOM 0 HB VAL A 36 -29.942 16.638 -12.476 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -32.384 16.301 -12.841 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -31.726 15.340 -11.495 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -32.671 16.810 -11.160 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -31.492 18.372 -13.465 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -31.642 19.100 -11.847 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -30.065 19.084 -12.674 1.00 0.00 H new ATOM 604 N GLU A 37 -31.300 18.602 -8.878 1.00 0.00 N ATOM 605 CA GLU A 37 -32.158 18.802 -7.692 1.00 0.00 C ATOM 606 C GLU A 37 -33.514 18.058 -7.772 1.00 0.00 C ATOM 607 O GLU A 37 -34.035 17.599 -6.753 1.00 0.00 O ATOM 608 CB GLU A 37 -32.361 20.315 -7.499 1.00 0.00 C ATOM 609 CG GLU A 37 -33.057 20.676 -6.179 1.00 0.00 C ATOM 610 CD GLU A 37 -33.106 22.204 -5.981 1.00 0.00 C ATOM 611 OE1 GLU A 37 -34.069 22.853 -6.458 1.00 0.00 O ATOM 612 OE2 GLU A 37 -32.186 22.769 -5.341 1.00 0.00 O ATOM 0 H GLU A 37 -31.019 19.473 -9.328 1.00 0.00 H new ATOM 0 HA GLU A 37 -31.653 18.367 -6.829 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -31.391 20.811 -7.537 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -32.951 20.703 -8.329 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -34.070 20.272 -6.175 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -32.527 20.214 -5.346 1.00 0.00 H new ATOM 619 N ASN A 38 -34.062 17.882 -8.981 1.00 0.00 N ATOM 620 CA ASN A 38 -35.321 17.166 -9.233 1.00 0.00 C ATOM 621 C ASN A 38 -35.175 15.625 -9.343 1.00 0.00 C ATOM 622 O ASN A 38 -36.187 14.925 -9.401 1.00 0.00 O ATOM 623 CB ASN A 38 -35.957 17.779 -10.499 1.00 0.00 C ATOM 624 CG ASN A 38 -37.434 17.441 -10.665 1.00 0.00 C ATOM 625 OD1 ASN A 38 -38.199 17.359 -9.714 1.00 0.00 O ATOM 626 ND2 ASN A 38 -37.899 17.286 -11.884 1.00 0.00 N ATOM 0 H ASN A 38 -33.632 18.242 -9.833 1.00 0.00 H new ATOM 0 HA ASN A 38 -35.969 17.297 -8.367 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -35.842 18.862 -10.465 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.412 17.428 -11.375 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -38.891 17.099 -12.032 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -37.268 17.353 -12.683 1.00 0.00 H new ATOM 633 N CYS A 39 -33.944 15.092 -9.391 1.00 0.00 N ATOM 634 CA CYS A 39 -33.623 13.660 -9.554 1.00 0.00 C ATOM 635 C CYS A 39 -34.455 12.974 -10.661 1.00 0.00 C ATOM 636 O CYS A 39 -35.112 11.960 -10.414 1.00 0.00 O ATOM 637 CB CYS A 39 -33.729 12.955 -8.191 1.00 0.00 C ATOM 638 SG CYS A 39 -32.535 13.657 -7.016 1.00 0.00 S ATOM 0 H CYS A 39 -33.107 15.670 -9.314 1.00 0.00 H new ATOM 0 HA CYS A 39 -32.594 13.576 -9.904 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -34.740 13.061 -7.798 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -33.544 11.888 -8.312 1.00 0.00 H new ATOM 0 HG CYS A 39 -31.976 14.707 -7.540 1.00 0.00 H new ATOM 644 N ALA A 40 -34.492 13.551 -11.867 1.00 0.00 N ATOM 645 CA ALA A 40 -35.437 13.157 -12.914 1.00 0.00 C ATOM 646 C ALA A 40 -34.993 11.983 -13.811 1.00 0.00 C ATOM 647 O ALA A 40 -33.806 11.747 -14.046 1.00 0.00 O ATOM 648 CB ALA A 40 -35.837 14.398 -13.720 1.00 0.00 C ATOM 0 H ALA A 40 -33.865 14.306 -12.144 1.00 0.00 H new ATOM 0 HA ALA A 40 -36.309 12.745 -12.405 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -36.541 14.113 -14.502 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -36.306 15.126 -13.058 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -34.949 14.839 -14.174 1.00 0.00 H new ATOM 654 N VAL A 41 -35.990 11.269 -14.351 1.00 0.00 N ATOM 655 CA VAL A 41 -35.889 10.086 -15.209 1.00 0.00 C ATOM 656 C VAL A 41 -35.582 10.534 -16.638 1.00 0.00 C ATOM 657 O VAL A 41 -36.472 10.797 -17.445 1.00 0.00 O ATOM 658 CB VAL A 41 -37.195 9.258 -15.125 1.00 0.00 C ATOM 659 CG1 VAL A 41 -37.157 8.008 -16.012 1.00 0.00 C ATOM 660 CG2 VAL A 41 -37.466 8.772 -13.694 1.00 0.00 C ATOM 0 H VAL A 41 -36.963 11.526 -14.185 1.00 0.00 H new ATOM 0 HA VAL A 41 -35.078 9.441 -14.873 1.00 0.00 H new ATOM 0 HB VAL A 41 -37.979 9.935 -15.464 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -38.097 7.464 -15.915 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -37.014 8.304 -17.051 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -36.333 7.366 -15.701 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -38.390 8.195 -13.675 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -36.640 8.145 -13.360 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -37.561 9.631 -13.030 1.00 0.00 H new ATOM 670 N ILE A 42 -34.295 10.636 -16.950 1.00 0.00 N ATOM 671 CA ILE A 42 -33.784 11.013 -18.275 1.00 0.00 C ATOM 672 C ILE A 42 -34.026 9.914 -19.324 1.00 0.00 C ATOM 673 O ILE A 42 -34.099 10.212 -20.517 1.00 0.00 O ATOM 674 CB ILE A 42 -32.283 11.371 -18.180 1.00 0.00 C ATOM 675 CG1 ILE A 42 -31.434 10.186 -17.662 1.00 0.00 C ATOM 676 CG2 ILE A 42 -32.100 12.615 -17.291 1.00 0.00 C ATOM 677 CD1 ILE A 42 -29.930 10.440 -17.677 1.00 0.00 C ATOM 0 H ILE A 42 -33.553 10.455 -16.274 1.00 0.00 H new ATOM 0 HA ILE A 42 -34.337 11.891 -18.609 1.00 0.00 H new ATOM 0 HB ILE A 42 -31.925 11.595 -19.185 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -31.741 9.952 -16.643 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -31.649 9.307 -18.270 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -31.041 12.864 -17.227 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -32.644 13.455 -17.723 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -32.485 12.409 -16.293 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -29.409 9.561 -17.299 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -29.605 10.643 -18.698 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -29.700 11.298 -17.045 1.00 0.00 H new ATOM 689 N TYR A 43 -34.169 8.657 -18.886 1.00 0.00 N ATOM 690 CA TYR A 43 -34.504 7.506 -19.746 1.00 0.00 C ATOM 691 C TYR A 43 -35.178 6.372 -18.962 1.00 0.00 C ATOM 692 O TYR A 43 -35.074 6.317 -17.741 1.00 0.00 O ATOM 693 CB TYR A 43 -33.267 7.015 -20.524 1.00 0.00 C ATOM 694 CG TYR A 43 -33.606 6.191 -21.751 1.00 0.00 C ATOM 695 CD1 TYR A 43 -33.993 6.840 -22.941 1.00 0.00 C ATOM 696 CD2 TYR A 43 -33.516 4.785 -21.716 1.00 0.00 C ATOM 697 CE1 TYR A 43 -34.323 6.083 -24.083 1.00 0.00 C ATOM 698 CE2 TYR A 43 -33.837 4.027 -22.859 1.00 0.00 C ATOM 699 CZ TYR A 43 -34.250 4.674 -24.044 1.00 0.00 C ATOM 700 OH TYR A 43 -34.574 3.948 -25.150 1.00 0.00 O ATOM 0 H TYR A 43 -34.054 8.402 -17.905 1.00 0.00 H new ATOM 0 HA TYR A 43 -35.236 7.850 -20.477 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -32.675 7.878 -20.829 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -32.643 6.419 -19.858 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -34.037 7.918 -22.978 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -33.200 4.288 -20.811 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -34.632 6.582 -24.990 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -33.767 2.950 -22.829 1.00 0.00 H new ATOM 0 HH TYR A 43 -34.470 2.993 -24.957 1.00 0.00 H new ATOM 710 N CYS A 44 -35.895 5.468 -19.630 1.00 0.00 N ATOM 711 CA CYS A 44 -36.500 4.304 -18.979 1.00 0.00 C ATOM 712 C CYS A 44 -36.393 3.027 -19.826 1.00 0.00 C ATOM 713 O CYS A 44 -36.363 3.082 -21.058 1.00 0.00 O ATOM 714 CB CYS A 44 -37.954 4.621 -18.603 1.00 0.00 C ATOM 715 SG CYS A 44 -38.911 5.028 -20.085 1.00 0.00 S ATOM 0 H CYS A 44 -36.073 5.521 -20.633 1.00 0.00 H new ATOM 0 HA CYS A 44 -35.937 4.098 -18.069 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -38.401 3.765 -18.097 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -37.982 5.456 -17.903 1.00 0.00 H new ATOM 0 HG CYS A 44 -38.721 4.113 -20.989 1.00 0.00 H new ATOM 721 N ASN A 45 -36.341 1.866 -19.165 1.00 0.00 N ATOM 722 CA ASN A 45 -36.338 0.572 -19.852 1.00 0.00 C ATOM 723 C ASN A 45 -37.741 0.080 -20.218 1.00 0.00 C ATOM 724 O ASN A 45 -38.727 0.398 -19.553 1.00 0.00 O ATOM 725 CB ASN A 45 -35.554 -0.464 -19.032 1.00 0.00 C ATOM 726 CG ASN A 45 -35.113 -1.638 -19.887 1.00 0.00 C ATOM 727 OD1 ASN A 45 -35.729 -2.693 -19.873 1.00 0.00 O ATOM 728 ND2 ASN A 45 -34.114 -1.473 -20.722 1.00 0.00 N ATOM 0 H ASN A 45 -36.300 1.797 -18.148 1.00 0.00 H new ATOM 0 HA ASN A 45 -35.829 0.712 -20.805 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -34.680 0.010 -18.586 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -36.175 -0.824 -18.211 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -33.852 -2.225 -21.359 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -33.599 -0.592 -20.734 1.00 0.00 H new ATOM 735 N ASP A 46 -37.823 -0.783 -21.230 1.00 0.00 N ATOM 736 CA ASP A 46 -39.071 -1.465 -21.592 1.00 0.00 C ATOM 737 C ASP A 46 -39.596 -2.345 -20.441 1.00 0.00 C ATOM 738 O ASP A 46 -40.805 -2.486 -20.262 1.00 0.00 O ATOM 739 CB ASP A 46 -38.850 -2.283 -22.871 1.00 0.00 C ATOM 740 CG ASP A 46 -40.164 -2.456 -23.647 1.00 0.00 C ATOM 741 OD1 ASP A 46 -40.650 -1.437 -24.196 1.00 0.00 O ATOM 742 OD2 ASP A 46 -40.680 -3.594 -23.744 1.00 0.00 O ATOM 0 H ASP A 46 -37.030 -1.030 -21.822 1.00 0.00 H new ATOM 0 HA ASP A 46 -39.839 -0.714 -21.780 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -38.113 -1.786 -23.502 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -38.443 -3.261 -22.616 1.00 0.00 H new ATOM 747 N GLY A 47 -38.698 -2.841 -19.581 1.00 0.00 N ATOM 748 CA GLY A 47 -39.047 -3.508 -18.329 1.00 0.00 C ATOM 749 C GLY A 47 -39.985 -2.669 -17.452 1.00 0.00 C ATOM 750 O GLY A 47 -41.051 -3.155 -17.087 1.00 0.00 O ATOM 0 H GLY A 47 -37.692 -2.787 -19.742 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -39.522 -4.463 -18.551 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -38.136 -3.727 -17.773 1.00 0.00 H new ATOM 754 N PHE A 48 -39.664 -1.396 -17.166 1.00 0.00 N ATOM 755 CA PHE A 48 -40.577 -0.493 -16.433 1.00 0.00 C ATOM 756 C PHE A 48 -41.955 -0.434 -17.134 1.00 0.00 C ATOM 757 O PHE A 48 -43.001 -0.401 -16.480 1.00 0.00 O ATOM 758 CB PHE A 48 -39.977 0.937 -16.303 1.00 0.00 C ATOM 759 CG PHE A 48 -40.939 2.046 -16.723 1.00 0.00 C ATOM 760 CD1 PHE A 48 -41.938 2.473 -15.825 1.00 0.00 C ATOM 761 CD2 PHE A 48 -40.988 2.482 -18.063 1.00 0.00 C ATOM 762 CE1 PHE A 48 -43.019 3.247 -16.284 1.00 0.00 C ATOM 763 CE2 PHE A 48 -42.070 3.249 -18.522 1.00 0.00 C ATOM 764 CZ PHE A 48 -43.095 3.621 -17.636 1.00 0.00 C ATOM 0 H PHE A 48 -38.778 -0.965 -17.431 1.00 0.00 H new ATOM 0 HA PHE A 48 -40.707 -0.895 -15.428 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -39.675 1.102 -15.269 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -39.075 1.000 -16.912 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -41.873 2.205 -14.781 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -40.188 2.224 -18.741 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -43.792 3.554 -15.596 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -42.115 3.554 -19.557 1.00 0.00 H new ATOM 0 HZ PHE A 48 -43.939 4.193 -17.993 1.00 0.00 H new ATOM 774 N CYS A 49 -41.953 -0.401 -18.471 1.00 0.00 N ATOM 775 CA CYS A 49 -43.177 -0.371 -19.269 1.00 0.00 C ATOM 776 C CYS A 49 -44.052 -1.612 -19.017 1.00 0.00 C ATOM 777 O CYS A 49 -45.267 -1.494 -18.865 1.00 0.00 O ATOM 778 CB CYS A 49 -42.835 -0.138 -20.747 1.00 0.00 C ATOM 779 SG CYS A 49 -44.262 0.601 -21.592 1.00 0.00 S ATOM 0 H CYS A 49 -41.099 -0.394 -19.029 1.00 0.00 H new ATOM 0 HA CYS A 49 -43.791 0.472 -18.953 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -41.969 0.519 -20.831 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -42.567 -1.082 -21.222 1.00 0.00 H new ATOM 0 HG CYS A 49 -43.970 0.800 -22.843 1.00 0.00 H new ATOM 785 N GLU A 50 -43.444 -2.798 -18.903 1.00 0.00 N ATOM 786 CA GLU A 50 -44.150 -4.054 -18.591 1.00 0.00 C ATOM 787 C GLU A 50 -44.545 -4.153 -17.108 1.00 0.00 C ATOM 788 O GLU A 50 -45.546 -4.782 -16.758 1.00 0.00 O ATOM 789 CB GLU A 50 -43.279 -5.264 -18.961 1.00 0.00 C ATOM 790 CG GLU A 50 -42.904 -5.296 -20.447 1.00 0.00 C ATOM 791 CD GLU A 50 -42.196 -6.617 -20.808 1.00 0.00 C ATOM 792 OE1 GLU A 50 -41.046 -6.845 -20.359 1.00 0.00 O ATOM 793 OE2 GLU A 50 -42.792 -7.449 -21.537 1.00 0.00 O ATOM 0 H GLU A 50 -42.439 -2.918 -19.025 1.00 0.00 H new ATOM 0 HA GLU A 50 -45.064 -4.054 -19.184 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -42.369 -5.247 -18.362 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -43.811 -6.180 -18.706 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -43.801 -5.182 -21.055 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -42.252 -4.454 -20.680 1.00 0.00 H new ATOM 800 N LEU A 51 -43.774 -3.517 -16.226 1.00 0.00 N ATOM 801 CA LEU A 51 -44.024 -3.442 -14.789 1.00 0.00 C ATOM 802 C LEU A 51 -45.286 -2.632 -14.481 1.00 0.00 C ATOM 803 O LEU A 51 -46.201 -3.144 -13.840 1.00 0.00 O ATOM 804 CB LEU A 51 -42.774 -2.819 -14.154 1.00 0.00 C ATOM 805 CG LEU A 51 -42.841 -2.536 -12.645 1.00 0.00 C ATOM 806 CD1 LEU A 51 -42.891 -3.822 -11.828 1.00 0.00 C ATOM 807 CD2 LEU A 51 -41.633 -1.710 -12.224 1.00 0.00 C ATOM 0 H LEU A 51 -42.927 -3.022 -16.505 1.00 0.00 H new ATOM 0 HA LEU A 51 -44.205 -4.434 -14.375 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -41.930 -3.483 -14.340 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -42.561 -1.882 -14.668 1.00 0.00 H new ATOM 0 HG LEU A 51 -43.759 -1.982 -12.451 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -42.938 -3.577 -10.767 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -43.774 -4.396 -12.107 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -41.997 -4.413 -12.025 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -41.683 -1.511 -11.154 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -40.720 -2.261 -12.448 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -41.630 -0.766 -12.769 1.00 0.00 H new ATOM 819 N CYS A 52 -45.340 -1.389 -14.964 1.00 0.00 N ATOM 820 CA CYS A 52 -46.411 -0.435 -14.660 1.00 0.00 C ATOM 821 C CYS A 52 -47.539 -0.451 -15.711 1.00 0.00 C ATOM 822 O CYS A 52 -48.664 -0.035 -15.433 1.00 0.00 O ATOM 823 CB CYS A 52 -45.798 0.968 -14.511 1.00 0.00 C ATOM 824 SG CYS A 52 -44.383 0.972 -13.369 1.00 0.00 S ATOM 0 H CYS A 52 -44.628 -1.010 -15.589 1.00 0.00 H new ATOM 0 HA CYS A 52 -46.881 -0.732 -13.723 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -45.477 1.330 -15.488 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -46.559 1.660 -14.149 1.00 0.00 H new ATOM 0 HG CYS A 52 -43.475 1.793 -13.806 1.00 0.00 H new ATOM 830 N GLY A 53 -47.262 -0.943 -16.921 1.00 0.00 N ATOM 831 CA GLY A 53 -48.257 -1.058 -17.998 1.00 0.00 C ATOM 832 C GLY A 53 -48.694 0.264 -18.659 1.00 0.00 C ATOM 833 O GLY A 53 -49.681 0.258 -19.397 1.00 0.00 O ATOM 0 H GLY A 53 -46.335 -1.276 -17.186 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -47.852 -1.711 -18.771 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -49.143 -1.550 -17.596 1.00 0.00 H new ATOM 837 N TYR A 54 -48.002 1.385 -18.403 1.00 0.00 N ATOM 838 CA TYR A 54 -48.294 2.697 -19.003 1.00 0.00 C ATOM 839 C TYR A 54 -47.502 2.896 -20.317 1.00 0.00 C ATOM 840 O TYR A 54 -47.702 2.151 -21.279 1.00 0.00 O ATOM 841 CB TYR A 54 -48.109 3.818 -17.960 1.00 0.00 C ATOM 842 CG TYR A 54 -49.109 3.804 -16.816 1.00 0.00 C ATOM 843 CD1 TYR A 54 -50.387 4.373 -16.985 1.00 0.00 C ATOM 844 CD2 TYR A 54 -48.750 3.251 -15.573 1.00 0.00 C ATOM 845 CE1 TYR A 54 -51.302 4.383 -15.914 1.00 0.00 C ATOM 846 CE2 TYR A 54 -49.662 3.253 -14.500 1.00 0.00 C ATOM 847 CZ TYR A 54 -50.942 3.824 -14.668 1.00 0.00 C ATOM 848 OH TYR A 54 -51.833 3.835 -13.639 1.00 0.00 O ATOM 0 H TYR A 54 -47.209 1.406 -17.762 1.00 0.00 H new ATOM 0 HA TYR A 54 -49.342 2.742 -19.299 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -47.104 3.745 -17.545 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -48.175 4.780 -18.468 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -50.665 4.802 -17.936 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -47.768 2.822 -15.441 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -52.281 4.819 -16.046 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -49.383 2.819 -13.551 1.00 0.00 H new ATOM 0 HH TYR A 54 -51.430 3.411 -12.853 1.00 0.00 H new ATOM 858 N SER A 55 -46.620 3.900 -20.383 1.00 0.00 N ATOM 859 CA SER A 55 -45.802 4.254 -21.551 1.00 0.00 C ATOM 860 C SER A 55 -44.595 5.094 -21.126 1.00 0.00 C ATOM 861 O SER A 55 -44.659 5.845 -20.152 1.00 0.00 O ATOM 862 CB SER A 55 -46.637 5.030 -22.578 1.00 0.00 C ATOM 863 OG SER A 55 -45.841 5.393 -23.695 1.00 0.00 O ATOM 0 H SER A 55 -46.449 4.516 -19.588 1.00 0.00 H new ATOM 0 HA SER A 55 -45.447 3.331 -22.009 1.00 0.00 H new ATOM 0 HB2 SER A 55 -47.478 4.420 -22.907 1.00 0.00 H new ATOM 0 HB3 SER A 55 -47.054 5.925 -22.115 1.00 0.00 H new ATOM 0 HG SER A 55 -46.389 5.886 -24.341 1.00 0.00 H new ATOM 869 N ARG A 56 -43.484 4.994 -21.860 1.00 0.00 N ATOM 870 CA ARG A 56 -42.241 5.758 -21.623 1.00 0.00 C ATOM 871 C ARG A 56 -42.489 7.271 -21.594 1.00 0.00 C ATOM 872 O ARG A 56 -41.972 7.966 -20.722 1.00 0.00 O ATOM 873 CB ARG A 56 -41.203 5.390 -22.704 1.00 0.00 C ATOM 874 CG ARG A 56 -40.930 3.877 -22.805 1.00 0.00 C ATOM 875 CD ARG A 56 -39.720 3.599 -23.704 1.00 0.00 C ATOM 876 NE ARG A 56 -39.629 2.173 -24.082 1.00 0.00 N ATOM 877 CZ ARG A 56 -38.740 1.642 -24.902 1.00 0.00 C ATOM 878 NH1 ARG A 56 -37.748 2.330 -25.394 1.00 0.00 N ATOM 879 NH2 ARG A 56 -38.835 0.395 -25.256 1.00 0.00 N ATOM 0 H ARG A 56 -43.415 4.364 -22.659 1.00 0.00 H new ATOM 0 HA ARG A 56 -41.856 5.488 -20.640 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -41.552 5.753 -23.670 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -40.267 5.906 -22.489 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -40.751 3.468 -21.810 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -41.809 3.371 -23.204 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -39.789 4.209 -24.604 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -38.808 3.896 -23.187 1.00 0.00 H new ATOM 0 HE ARG A 56 -40.316 1.541 -23.672 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -37.638 3.314 -25.148 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -37.081 1.884 -26.024 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -39.599 -0.179 -24.900 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -38.145 -0.009 -25.890 1.00 0.00 H new ATOM 893 N ALA A 57 -43.369 7.770 -22.463 1.00 0.00 N ATOM 894 CA ALA A 57 -43.772 9.180 -22.516 1.00 0.00 C ATOM 895 C ALA A 57 -44.466 9.675 -21.225 1.00 0.00 C ATOM 896 O ALA A 57 -44.485 10.876 -20.955 1.00 0.00 O ATOM 897 CB ALA A 57 -44.680 9.359 -23.738 1.00 0.00 C ATOM 0 H ALA A 57 -43.833 7.194 -23.166 1.00 0.00 H new ATOM 0 HA ALA A 57 -42.875 9.793 -22.602 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -44.998 10.399 -23.806 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -44.133 9.087 -24.641 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -45.556 8.718 -23.637 1.00 0.00 H new ATOM 903 N GLU A 58 -44.993 8.760 -20.404 1.00 0.00 N ATOM 904 CA GLU A 58 -45.607 9.045 -19.102 1.00 0.00 C ATOM 905 C GLU A 58 -44.558 9.182 -17.984 1.00 0.00 C ATOM 906 O GLU A 58 -44.860 9.770 -16.946 1.00 0.00 O ATOM 907 CB GLU A 58 -46.647 7.966 -18.751 1.00 0.00 C ATOM 908 CG GLU A 58 -47.727 7.754 -19.826 1.00 0.00 C ATOM 909 CD GLU A 58 -48.776 8.884 -19.814 1.00 0.00 C ATOM 910 OE1 GLU A 58 -49.782 8.777 -19.071 1.00 0.00 O ATOM 911 OE2 GLU A 58 -48.609 9.885 -20.553 1.00 0.00 O ATOM 0 H GLU A 58 -45.004 7.767 -20.635 1.00 0.00 H new ATOM 0 HA GLU A 58 -46.113 10.007 -19.182 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -46.130 7.022 -18.581 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -47.132 8.237 -17.813 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -47.257 7.704 -20.808 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -48.222 6.797 -19.661 1.00 0.00 H new ATOM 918 N VAL A 59 -43.342 8.637 -18.172 1.00 0.00 N ATOM 919 CA VAL A 59 -42.218 8.730 -17.216 1.00 0.00 C ATOM 920 C VAL A 59 -41.102 9.699 -17.619 1.00 0.00 C ATOM 921 O VAL A 59 -40.375 10.157 -16.733 1.00 0.00 O ATOM 922 CB VAL A 59 -41.648 7.348 -16.838 1.00 0.00 C ATOM 923 CG1 VAL A 59 -42.649 6.581 -15.971 1.00 0.00 C ATOM 924 CG2 VAL A 59 -41.256 6.495 -18.037 1.00 0.00 C ATOM 0 H VAL A 59 -43.106 8.107 -19.011 1.00 0.00 H new ATOM 0 HA VAL A 59 -42.671 9.167 -16.326 1.00 0.00 H new ATOM 0 HB VAL A 59 -40.732 7.545 -16.281 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -42.234 5.607 -15.711 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -42.848 7.145 -15.060 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -43.579 6.444 -16.523 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -40.864 5.539 -17.691 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -42.132 6.323 -18.663 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -40.491 7.012 -18.617 1.00 0.00 H new ATOM 934 N MET A 60 -40.995 10.094 -18.899 1.00 0.00 N ATOM 935 CA MET A 60 -39.962 11.006 -19.398 1.00 0.00 C ATOM 936 C MET A 60 -39.872 12.259 -18.533 1.00 0.00 C ATOM 937 O MET A 60 -40.761 13.113 -18.529 1.00 0.00 O ATOM 938 CB MET A 60 -40.238 11.450 -20.847 1.00 0.00 C ATOM 939 CG MET A 60 -39.887 10.430 -21.932 1.00 0.00 C ATOM 940 SD MET A 60 -38.149 9.911 -22.009 1.00 0.00 S ATOM 941 CE MET A 60 -38.269 8.317 -21.147 1.00 0.00 C ATOM 0 H MET A 60 -41.638 9.780 -19.626 1.00 0.00 H new ATOM 0 HA MET A 60 -39.024 10.452 -19.360 1.00 0.00 H new ATOM 0 HB2 MET A 60 -41.296 11.698 -20.936 1.00 0.00 H new ATOM 0 HB3 MET A 60 -39.678 12.365 -21.040 1.00 0.00 H new ATOM 0 HG2 MET A 60 -40.503 9.544 -21.782 1.00 0.00 H new ATOM 0 HG3 MET A 60 -40.163 10.850 -22.899 1.00 0.00 H new ATOM 0 HE1 MET A 60 -37.495 8.258 -20.382 1.00 0.00 H new ATOM 0 HE2 MET A 60 -39.249 8.229 -20.679 1.00 0.00 H new ATOM 0 HE3 MET A 60 -38.135 7.506 -21.862 1.00 0.00 H new ATOM 951 N GLN A 61 -38.755 12.375 -17.825 1.00 0.00 N ATOM 952 CA GLN A 61 -38.331 13.552 -17.075 1.00 0.00 C ATOM 953 C GLN A 61 -39.170 13.813 -15.806 1.00 0.00 C ATOM 954 O GLN A 61 -39.126 14.916 -15.255 1.00 0.00 O ATOM 955 CB GLN A 61 -38.156 14.744 -18.046 1.00 0.00 C ATOM 956 CG GLN A 61 -37.337 14.391 -19.318 1.00 0.00 C ATOM 957 CD GLN A 61 -37.888 15.026 -20.596 1.00 0.00 C ATOM 958 OE1 GLN A 61 -38.323 16.170 -20.639 1.00 0.00 O ATOM 959 NE2 GLN A 61 -37.901 14.288 -21.691 1.00 0.00 N ATOM 0 H GLN A 61 -38.084 11.610 -17.755 1.00 0.00 H new ATOM 0 HA GLN A 61 -37.348 13.371 -16.640 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -39.140 15.106 -18.345 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -37.662 15.561 -17.520 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -36.305 14.714 -19.177 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -37.318 13.308 -19.439 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -37.541 13.334 -21.667 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -38.271 14.672 -22.561 1.00 0.00 H new ATOM 968 N ARG A 62 -39.914 12.805 -15.306 1.00 0.00 N ATOM 969 CA ARG A 62 -40.541 12.841 -13.973 1.00 0.00 C ATOM 970 C ARG A 62 -39.500 12.564 -12.876 1.00 0.00 C ATOM 971 O ARG A 62 -38.456 11.992 -13.189 1.00 0.00 O ATOM 972 CB ARG A 62 -41.668 11.791 -13.889 1.00 0.00 C ATOM 973 CG ARG A 62 -43.051 12.301 -14.308 1.00 0.00 C ATOM 974 CD ARG A 62 -43.368 12.272 -15.806 1.00 0.00 C ATOM 975 NE ARG A 62 -42.723 13.346 -16.575 1.00 0.00 N ATOM 976 CZ ARG A 62 -43.046 14.620 -16.661 1.00 0.00 C ATOM 977 NH1 ARG A 62 -44.007 15.158 -15.965 1.00 0.00 N ATOM 978 NH2 ARG A 62 -42.381 15.376 -17.483 1.00 0.00 N ATOM 0 H ARG A 62 -40.096 11.942 -15.818 1.00 0.00 H new ATOM 0 HA ARG A 62 -40.959 13.836 -13.819 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -41.403 10.942 -14.519 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -41.727 11.422 -12.865 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -43.804 11.708 -13.789 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -43.156 13.328 -13.957 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -43.057 11.310 -16.214 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -44.448 12.341 -15.940 1.00 0.00 H new ATOM 0 HE ARG A 62 -41.908 13.064 -17.120 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -44.549 14.587 -15.317 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -44.218 16.151 -16.068 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -41.627 14.980 -18.044 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -42.613 16.366 -17.567 1.00 0.00 H new ATOM 992 N PRO A 63 -39.759 12.897 -11.598 1.00 0.00 N ATOM 993 CA PRO A 63 -38.907 12.488 -10.480 1.00 0.00 C ATOM 994 C PRO A 63 -38.751 10.961 -10.382 1.00 0.00 C ATOM 995 O PRO A 63 -39.723 10.217 -10.533 1.00 0.00 O ATOM 996 CB PRO A 63 -39.567 13.057 -9.216 1.00 0.00 C ATOM 997 CG PRO A 63 -40.418 14.212 -9.743 1.00 0.00 C ATOM 998 CD PRO A 63 -40.869 13.704 -11.110 1.00 0.00 C ATOM 0 HA PRO A 63 -37.895 12.869 -10.617 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -40.177 12.308 -8.710 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -38.824 13.402 -8.497 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -41.265 14.421 -9.090 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -39.843 15.134 -9.824 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -41.781 13.113 -11.030 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -41.083 14.531 -11.787 1.00 0.00 H new ATOM 1006 N CYS A 64 -37.543 10.487 -10.069 1.00 0.00 N ATOM 1007 CA CYS A 64 -37.263 9.078 -9.753 1.00 0.00 C ATOM 1008 C CYS A 64 -37.914 8.625 -8.421 1.00 0.00 C ATOM 1009 O CYS A 64 -38.022 7.428 -8.149 1.00 0.00 O ATOM 1010 CB CYS A 64 -35.734 8.911 -9.750 1.00 0.00 C ATOM 1011 SG CYS A 64 -35.261 7.161 -9.651 1.00 0.00 S ATOM 0 H CYS A 64 -36.714 11.080 -10.026 1.00 0.00 H new ATOM 0 HA CYS A 64 -37.710 8.429 -10.506 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -35.316 9.352 -10.655 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -35.309 9.453 -8.905 1.00 0.00 H new ATOM 0 HG CYS A 64 -36.171 6.502 -8.997 1.00 0.00 H new ATOM 1017 N THR A 65 -38.373 9.571 -7.595 1.00 0.00 N ATOM 1018 CA THR A 65 -39.088 9.361 -6.336 1.00 0.00 C ATOM 1019 C THR A 65 -40.433 8.690 -6.589 1.00 0.00 C ATOM 1020 O THR A 65 -41.417 9.328 -6.965 1.00 0.00 O ATOM 1021 CB THR A 65 -39.305 10.674 -5.558 1.00 0.00 C ATOM 1022 OG1 THR A 65 -38.200 11.543 -5.669 1.00 0.00 O ATOM 1023 CG2 THR A 65 -39.502 10.360 -4.077 1.00 0.00 C ATOM 0 H THR A 65 -38.247 10.562 -7.802 1.00 0.00 H new ATOM 0 HA THR A 65 -38.462 8.711 -5.725 1.00 0.00 H new ATOM 0 HB THR A 65 -40.182 11.161 -5.984 1.00 0.00 H new ATOM 0 HG1 THR A 65 -38.377 12.364 -5.164 1.00 0.00 H new ATOM 0 HG21 THR A 65 -39.656 11.288 -3.526 1.00 0.00 H new ATOM 0 HG22 THR A 65 -40.373 9.716 -3.954 1.00 0.00 H new ATOM 0 HG23 THR A 65 -38.618 9.851 -3.692 1.00 0.00 H new ATOM 1031 N CYS A 66 -40.462 7.382 -6.364 1.00 0.00 N ATOM 1032 CA CYS A 66 -41.629 6.504 -6.533 1.00 0.00 C ATOM 1033 C CYS A 66 -42.919 6.973 -5.825 1.00 0.00 C ATOM 1034 O CYS A 66 -44.009 6.569 -6.220 1.00 0.00 O ATOM 1035 CB CYS A 66 -41.247 5.092 -6.077 1.00 0.00 C ATOM 1036 SG CYS A 66 -40.927 5.113 -4.290 1.00 0.00 S ATOM 0 H CYS A 66 -39.637 6.874 -6.044 1.00 0.00 H new ATOM 0 HA CYS A 66 -41.882 6.529 -7.593 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -42.050 4.392 -6.307 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -40.362 4.750 -6.614 1.00 0.00 H new ATOM 0 HG CYS A 66 -42.011 4.787 -3.651 1.00 0.00 H new ATOM 1042 N ASP A 67 -42.822 7.871 -4.842 1.00 0.00 N ATOM 1043 CA ASP A 67 -43.955 8.582 -4.231 1.00 0.00 C ATOM 1044 C ASP A 67 -44.885 9.185 -5.304 1.00 0.00 C ATOM 1045 O ASP A 67 -46.105 9.023 -5.245 1.00 0.00 O ATOM 1046 CB ASP A 67 -43.395 9.691 -3.327 1.00 0.00 C ATOM 1047 CG ASP A 67 -44.505 10.486 -2.618 1.00 0.00 C ATOM 1048 OD1 ASP A 67 -44.945 10.065 -1.523 1.00 0.00 O ATOM 1049 OD2 ASP A 67 -44.912 11.550 -3.141 1.00 0.00 O ATOM 0 H ASP A 67 -41.925 8.134 -4.434 1.00 0.00 H new ATOM 0 HA ASP A 67 -44.549 7.879 -3.647 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -42.735 9.249 -2.581 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -42.789 10.372 -3.925 1.00 0.00 H new ATOM 1054 N PHE A 68 -44.293 9.768 -6.355 1.00 0.00 N ATOM 1055 CA PHE A 68 -44.983 10.373 -7.500 1.00 0.00 C ATOM 1056 C PHE A 68 -45.942 9.400 -8.221 1.00 0.00 C ATOM 1057 O PHE A 68 -46.907 9.835 -8.855 1.00 0.00 O ATOM 1058 CB PHE A 68 -43.895 10.891 -8.460 1.00 0.00 C ATOM 1059 CG PHE A 68 -44.359 11.928 -9.465 1.00 0.00 C ATOM 1060 CD1 PHE A 68 -44.915 11.535 -10.697 1.00 0.00 C ATOM 1061 CD2 PHE A 68 -44.221 13.297 -9.167 1.00 0.00 C ATOM 1062 CE1 PHE A 68 -45.348 12.507 -11.617 1.00 0.00 C ATOM 1063 CE2 PHE A 68 -44.637 14.269 -10.094 1.00 0.00 C ATOM 1064 CZ PHE A 68 -45.205 13.874 -11.319 1.00 0.00 C ATOM 0 H PHE A 68 -43.278 9.833 -6.433 1.00 0.00 H new ATOM 0 HA PHE A 68 -45.620 11.183 -7.145 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -43.085 11.319 -7.869 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -43.479 10.043 -9.004 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -45.009 10.486 -10.936 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -43.794 13.602 -8.223 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -45.791 12.203 -12.554 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -44.521 15.318 -9.866 1.00 0.00 H new ATOM 0 HZ PHE A 68 -45.531 14.619 -12.029 1.00 0.00 H new ATOM 1074 N LEU A 69 -45.693 8.088 -8.109 1.00 0.00 N ATOM 1075 CA LEU A 69 -46.498 6.998 -8.670 1.00 0.00 C ATOM 1076 C LEU A 69 -46.995 5.976 -7.621 1.00 0.00 C ATOM 1077 O LEU A 69 -47.352 4.854 -7.986 1.00 0.00 O ATOM 1078 CB LEU A 69 -45.757 6.391 -9.886 1.00 0.00 C ATOM 1079 CG LEU A 69 -44.326 5.858 -9.652 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -44.267 4.567 -8.836 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -43.663 5.566 -11.001 1.00 0.00 C ATOM 0 H LEU A 69 -44.881 7.742 -7.597 1.00 0.00 H new ATOM 0 HA LEU A 69 -47.438 7.410 -9.036 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -46.362 5.572 -10.275 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -45.710 7.151 -10.666 1.00 0.00 H new ATOM 0 HG LEU A 69 -43.813 6.637 -9.089 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.228 4.259 -8.716 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -44.711 4.736 -7.855 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -44.820 3.784 -9.354 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -42.653 5.190 -10.836 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -44.246 4.818 -11.538 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -43.617 6.482 -11.590 1.00 0.00 H new ATOM 1093 N HIS A 70 -47.036 6.326 -6.323 1.00 0.00 N ATOM 1094 CA HIS A 70 -47.454 5.379 -5.273 1.00 0.00 C ATOM 1095 C HIS A 70 -48.952 5.015 -5.338 1.00 0.00 C ATOM 1096 O HIS A 70 -49.777 5.810 -5.798 1.00 0.00 O ATOM 1097 CB HIS A 70 -46.993 5.853 -3.884 1.00 0.00 C ATOM 1098 CG HIS A 70 -47.773 6.963 -3.210 1.00 0.00 C ATOM 1099 ND1 HIS A 70 -47.777 7.190 -1.830 1.00 0.00 N ATOM 1100 CD2 HIS A 70 -48.549 7.914 -3.808 1.00 0.00 C ATOM 1101 CE1 HIS A 70 -48.537 8.284 -1.635 1.00 0.00 C ATOM 1102 NE2 HIS A 70 -49.022 8.730 -2.804 1.00 0.00 N ATOM 0 H HIS A 70 -46.786 7.252 -5.977 1.00 0.00 H new ATOM 0 HA HIS A 70 -46.943 4.437 -5.469 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -47.000 4.990 -3.219 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -45.957 6.180 -3.971 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -48.753 8.008 -4.864 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -48.729 8.738 -0.674 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -49.636 9.535 -2.928 1.00 0.00 H new ATOM 1110 N GLY A 71 -49.304 3.802 -4.897 1.00 0.00 N ATOM 1111 CA GLY A 71 -50.633 3.200 -5.070 1.00 0.00 C ATOM 1112 C GLY A 71 -51.264 2.612 -3.799 1.00 0.00 C ATOM 1113 O GLY A 71 -50.713 2.761 -2.698 1.00 0.00 O ATOM 0 H GLY A 71 -48.655 3.195 -4.396 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -51.306 3.957 -5.472 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -50.560 2.410 -5.817 1.00 0.00 H new ATOM 1117 N PRO A 72 -52.418 1.921 -3.926 1.00 0.00 N ATOM 1118 CA PRO A 72 -53.237 1.495 -2.780 1.00 0.00 C ATOM 1119 C PRO A 72 -52.626 0.400 -1.888 1.00 0.00 C ATOM 1120 O PRO A 72 -53.133 0.165 -0.788 1.00 0.00 O ATOM 1121 CB PRO A 72 -54.563 1.011 -3.386 1.00 0.00 C ATOM 1122 CG PRO A 72 -54.639 1.722 -4.733 1.00 0.00 C ATOM 1123 CD PRO A 72 -53.176 1.747 -5.162 1.00 0.00 C ATOM 0 HA PRO A 72 -53.341 2.340 -2.099 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -54.574 -0.072 -3.506 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -55.410 1.270 -2.750 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -55.264 1.182 -5.445 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -55.055 2.726 -4.642 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -52.898 0.822 -5.668 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -52.984 2.562 -5.860 1.00 0.00 H new ATOM 1131 N ARG A 73 -51.519 -0.229 -2.314 1.00 0.00 N ATOM 1132 CA ARG A 73 -50.718 -1.176 -1.511 1.00 0.00 C ATOM 1133 C ARG A 73 -49.344 -0.619 -1.107 1.00 0.00 C ATOM 1134 O ARG A 73 -48.611 -1.286 -0.378 1.00 0.00 O ATOM 1135 CB ARG A 73 -50.614 -2.529 -2.250 1.00 0.00 C ATOM 1136 CG ARG A 73 -50.456 -3.720 -1.284 1.00 0.00 C ATOM 1137 CD ARG A 73 -50.089 -5.033 -1.991 1.00 0.00 C ATOM 1138 NE ARG A 73 -51.112 -5.479 -2.957 1.00 0.00 N ATOM 1139 CZ ARG A 73 -52.236 -6.131 -2.722 1.00 0.00 C ATOM 1140 NH1 ARG A 73 -52.644 -6.432 -1.522 1.00 0.00 N ATOM 1141 NH2 ARG A 73 -52.966 -6.500 -3.731 1.00 0.00 N ATOM 0 H ARG A 73 -51.143 -0.091 -3.252 1.00 0.00 H new ATOM 0 HA ARG A 73 -51.240 -1.335 -0.567 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -51.506 -2.676 -2.859 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -49.763 -2.503 -2.931 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -49.686 -3.483 -0.550 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -51.387 -3.859 -0.735 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -49.139 -4.905 -2.510 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -49.941 -5.812 -1.243 1.00 0.00 H new ATOM 0 HE ARG A 73 -50.926 -5.254 -3.934 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -52.087 -6.162 -0.711 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -53.521 -6.937 -1.393 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -52.667 -6.285 -4.682 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -53.838 -7.005 -3.572 1.00 0.00 H new ATOM 1155 N THR A 74 -48.956 0.576 -1.570 1.00 0.00 N ATOM 1156 CA THR A 74 -47.625 1.126 -1.254 1.00 0.00 C ATOM 1157 C THR A 74 -47.586 1.636 0.179 1.00 0.00 C ATOM 1158 O THR A 74 -48.503 2.326 0.627 1.00 0.00 O ATOM 1159 CB THR A 74 -47.185 2.241 -2.215 1.00 0.00 C ATOM 1160 OG1 THR A 74 -47.530 1.950 -3.551 1.00 0.00 O ATOM 1161 CG2 THR A 74 -45.672 2.455 -2.185 1.00 0.00 C ATOM 0 H THR A 74 -49.534 1.177 -2.158 1.00 0.00 H new ATOM 0 HA THR A 74 -46.919 0.304 -1.376 1.00 0.00 H new ATOM 0 HB THR A 74 -47.704 3.137 -1.873 1.00 0.00 H new ATOM 0 HG1 THR A 74 -46.774 1.513 -3.996 1.00 0.00 H new ATOM 0 HG21 THR A 74 -45.403 3.252 -2.879 1.00 0.00 H new ATOM 0 HG22 THR A 74 -45.364 2.732 -1.177 1.00 0.00 H new ATOM 0 HG23 THR A 74 -45.168 1.534 -2.478 1.00 0.00 H new ATOM 1169 N GLN A 75 -46.502 1.338 0.896 1.00 0.00 N ATOM 1170 CA GLN A 75 -46.275 1.926 2.211 1.00 0.00 C ATOM 1171 C GLN A 75 -45.705 3.336 2.053 1.00 0.00 C ATOM 1172 O GLN A 75 -44.741 3.589 1.323 1.00 0.00 O ATOM 1173 CB GLN A 75 -45.395 1.041 3.102 1.00 0.00 C ATOM 1174 CG GLN A 75 -45.955 -0.370 3.345 1.00 0.00 C ATOM 1175 CD GLN A 75 -47.352 -0.370 3.970 1.00 0.00 C ATOM 1176 OE1 GLN A 75 -48.362 -0.581 3.311 1.00 0.00 O ATOM 1177 NE2 GLN A 75 -47.476 -0.114 5.256 1.00 0.00 N ATOM 0 H GLN A 75 -45.772 0.696 0.588 1.00 0.00 H new ATOM 0 HA GLN A 75 -47.234 1.997 2.725 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -44.409 0.954 2.646 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -45.259 1.536 4.064 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -45.989 -0.908 2.397 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -45.273 -0.916 3.997 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -46.647 0.064 5.823 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -48.401 -0.094 5.685 1.00 0.00 H new ATOM 1186 N ARG A 76 -46.285 4.269 2.799 1.00 0.00 N ATOM 1187 CA ARG A 76 -45.895 5.683 2.770 1.00 0.00 C ATOM 1188 C ARG A 76 -44.500 5.839 3.366 1.00 0.00 C ATOM 1189 O ARG A 76 -43.680 6.553 2.802 1.00 0.00 O ATOM 1190 CB ARG A 76 -46.974 6.567 3.411 1.00 0.00 C ATOM 1191 CG ARG A 76 -48.422 6.227 2.986 1.00 0.00 C ATOM 1192 CD ARG A 76 -48.666 6.170 1.464 1.00 0.00 C ATOM 1193 NE ARG A 76 -49.934 5.473 1.149 1.00 0.00 N ATOM 1194 CZ ARG A 76 -50.225 4.827 0.030 1.00 0.00 C ATOM 1195 NH1 ARG A 76 -49.521 4.928 -1.059 1.00 0.00 N ATOM 1196 NH2 ARG A 76 -51.258 4.040 -0.043 1.00 0.00 N ATOM 0 H ARG A 76 -47.046 4.069 3.448 1.00 0.00 H new ATOM 0 HA ARG A 76 -45.828 6.038 1.742 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -46.898 6.482 4.495 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -46.770 7.607 3.158 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -48.693 5.263 3.417 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -49.094 6.969 3.417 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -48.694 7.182 1.060 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -47.836 5.656 0.979 1.00 0.00 H new ATOM 0 HE ARG A 76 -50.658 5.492 1.868 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -48.697 5.529 -1.080 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -49.793 4.406 -1.892 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -51.860 3.912 0.770 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -51.466 3.551 -0.914 1.00 0.00 H new ATOM 1210 N ARG A 77 -44.199 5.099 4.444 1.00 0.00 N ATOM 1211 CA ARG A 77 -42.839 4.955 5.008 1.00 0.00 C ATOM 1212 C ARG A 77 -41.787 4.514 3.985 1.00 0.00 C ATOM 1213 O ARG A 77 -40.674 5.035 3.988 1.00 0.00 O ATOM 1214 CB ARG A 77 -42.851 4.014 6.220 1.00 0.00 C ATOM 1215 CG ARG A 77 -43.414 2.601 5.987 1.00 0.00 C ATOM 1216 CD ARG A 77 -42.839 1.586 6.979 1.00 0.00 C ATOM 1217 NE ARG A 77 -41.533 1.053 6.527 1.00 0.00 N ATOM 1218 CZ ARG A 77 -41.322 -0.015 5.771 1.00 0.00 C ATOM 1219 NH1 ARG A 77 -42.272 -0.782 5.326 1.00 0.00 N ATOM 1220 NH2 ARG A 77 -40.129 -0.376 5.412 1.00 0.00 N ATOM 0 H ARG A 77 -44.903 4.573 4.961 1.00 0.00 H new ATOM 0 HA ARG A 77 -42.540 5.953 5.330 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -41.829 3.918 6.587 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.431 4.486 7.013 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -44.500 2.623 6.079 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -43.187 2.283 4.970 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -42.721 2.058 7.954 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -43.543 0.763 7.106 1.00 0.00 H new ATOM 0 HE ARG A 77 -40.705 1.564 6.831 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -43.244 -0.575 5.555 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -42.046 -1.591 4.747 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -39.320 0.167 5.712 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -40.000 -1.203 4.830 1.00 0.00 H new ATOM 1234 N ALA A 78 -42.154 3.606 3.081 1.00 0.00 N ATOM 1235 CA ALA A 78 -41.292 3.116 2.007 1.00 0.00 C ATOM 1236 C ALA A 78 -41.024 4.226 0.975 1.00 0.00 C ATOM 1237 O ALA A 78 -39.867 4.561 0.680 1.00 0.00 O ATOM 1238 CB ALA A 78 -41.943 1.867 1.387 1.00 0.00 C ATOM 0 H ALA A 78 -43.081 3.181 3.076 1.00 0.00 H new ATOM 0 HA ALA A 78 -40.316 2.831 2.401 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -41.312 1.489 0.583 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -42.057 1.098 2.152 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -42.923 2.128 0.987 1.00 0.00 H new ATOM 1244 N ALA A 79 -42.100 4.874 0.508 1.00 0.00 N ATOM 1245 CA ALA A 79 -41.973 5.969 -0.458 1.00 0.00 C ATOM 1246 C ALA A 79 -41.223 7.181 0.131 1.00 0.00 C ATOM 1247 O ALA A 79 -40.447 7.840 -0.564 1.00 0.00 O ATOM 1248 CB ALA A 79 -43.377 6.349 -0.936 1.00 0.00 C ATOM 0 H ALA A 79 -43.059 4.660 0.782 1.00 0.00 H new ATOM 0 HA ALA A 79 -41.372 5.636 -1.304 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -43.308 7.164 -1.657 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -43.847 5.486 -1.408 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -43.977 6.669 -0.084 1.00 0.00 H new ATOM 1254 N ALA A 80 -41.398 7.433 1.431 1.00 0.00 N ATOM 1255 CA ALA A 80 -40.731 8.493 2.169 1.00 0.00 C ATOM 1256 C ALA A 80 -39.232 8.221 2.359 1.00 0.00 C ATOM 1257 O ALA A 80 -38.429 9.083 2.018 1.00 0.00 O ATOM 1258 CB ALA A 80 -41.442 8.665 3.512 1.00 0.00 C ATOM 0 H ALA A 80 -42.030 6.883 2.012 1.00 0.00 H new ATOM 0 HA ALA A 80 -40.792 9.417 1.594 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -40.956 9.457 4.082 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -42.485 8.929 3.340 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -41.392 7.731 4.072 1.00 0.00 H new ATOM 1264 N GLN A 81 -38.839 7.043 2.862 1.00 0.00 N ATOM 1265 CA GLN A 81 -37.445 6.581 2.917 1.00 0.00 C ATOM 1266 C GLN A 81 -36.741 6.721 1.560 1.00 0.00 C ATOM 1267 O GLN A 81 -35.612 7.214 1.497 1.00 0.00 O ATOM 1268 CB GLN A 81 -37.408 5.136 3.441 1.00 0.00 C ATOM 1269 CG GLN A 81 -35.993 4.640 3.784 1.00 0.00 C ATOM 1270 CD GLN A 81 -35.393 5.363 4.991 1.00 0.00 C ATOM 1271 OE1 GLN A 81 -34.610 6.295 4.871 1.00 0.00 O ATOM 1272 NE2 GLN A 81 -35.747 4.981 6.201 1.00 0.00 N ATOM 0 H GLN A 81 -39.497 6.368 3.251 1.00 0.00 H new ATOM 0 HA GLN A 81 -36.891 7.217 3.608 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -38.034 5.065 4.330 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -37.843 4.475 2.691 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -36.026 3.569 3.986 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -35.343 4.781 2.920 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -36.399 4.206 6.321 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -35.369 5.461 7.018 1.00 0.00 H new ATOM 1281 N ILE A 82 -37.424 6.381 0.459 1.00 0.00 N ATOM 1282 CA ILE A 82 -36.879 6.609 -0.883 1.00 0.00 C ATOM 1283 C ILE A 82 -36.692 8.097 -1.153 1.00 0.00 C ATOM 1284 O ILE A 82 -35.597 8.504 -1.525 1.00 0.00 O ATOM 1285 CB ILE A 82 -37.746 5.918 -1.941 1.00 0.00 C ATOM 1286 CG1 ILE A 82 -37.397 4.422 -1.870 1.00 0.00 C ATOM 1287 CG2 ILE A 82 -37.497 6.509 -3.338 1.00 0.00 C ATOM 1288 CD1 ILE A 82 -38.458 3.552 -2.514 1.00 0.00 C ATOM 0 H ILE A 82 -38.348 5.950 0.472 1.00 0.00 H new ATOM 0 HA ILE A 82 -35.888 6.159 -0.941 1.00 0.00 H new ATOM 0 HB ILE A 82 -38.808 6.071 -1.749 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -36.441 4.251 -2.364 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -37.274 4.129 -0.827 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -38.126 5.998 -4.067 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -37.738 7.572 -3.332 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -36.449 6.377 -3.608 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -38.165 2.505 -2.438 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -39.410 3.701 -2.004 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -38.563 3.824 -3.564 1.00 0.00 H new ATOM 1300 N ALA A 83 -37.711 8.920 -0.901 1.00 0.00 N ATOM 1301 CA ALA A 83 -37.598 10.372 -1.007 1.00 0.00 C ATOM 1302 C ALA A 83 -36.384 10.918 -0.238 1.00 0.00 C ATOM 1303 O ALA A 83 -35.688 11.776 -0.770 1.00 0.00 O ATOM 1304 CB ALA A 83 -38.908 11.022 -0.561 1.00 0.00 C ATOM 0 H ALA A 83 -38.636 8.597 -0.618 1.00 0.00 H new ATOM 0 HA ALA A 83 -37.423 10.631 -2.051 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -38.822 12.106 -0.641 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -39.722 10.675 -1.198 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -39.115 10.750 0.474 1.00 0.00 H new ATOM 1310 N GLN A 84 -36.084 10.386 0.956 1.00 0.00 N ATOM 1311 CA GLN A 84 -34.900 10.770 1.746 1.00 0.00 C ATOM 1312 C GLN A 84 -33.594 10.287 1.086 1.00 0.00 C ATOM 1313 O GLN A 84 -32.586 10.997 1.102 1.00 0.00 O ATOM 1314 CB GLN A 84 -34.935 10.209 3.180 1.00 0.00 C ATOM 1315 CG GLN A 84 -36.217 10.408 3.995 1.00 0.00 C ATOM 1316 CD GLN A 84 -36.887 11.769 3.820 1.00 0.00 C ATOM 1317 OE1 GLN A 84 -36.435 12.790 4.321 1.00 0.00 O ATOM 1318 NE2 GLN A 84 -37.987 11.827 3.099 1.00 0.00 N ATOM 0 H GLN A 84 -36.658 9.673 1.405 1.00 0.00 H new ATOM 0 HA GLN A 84 -34.925 11.859 1.784 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -34.736 9.139 3.126 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -34.112 10.659 3.736 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -36.930 9.631 3.719 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -35.984 10.267 5.051 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -38.367 10.979 2.680 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -38.459 12.720 2.960 1.00 0.00 H new ATOM 1327 N ALA A 85 -33.603 9.100 0.470 1.00 0.00 N ATOM 1328 CA ALA A 85 -32.438 8.563 -0.226 1.00 0.00 C ATOM 1329 C ALA A 85 -32.113 9.374 -1.493 1.00 0.00 C ATOM 1330 O ALA A 85 -30.941 9.529 -1.841 1.00 0.00 O ATOM 1331 CB ALA A 85 -32.677 7.079 -0.534 1.00 0.00 C ATOM 0 H ALA A 85 -34.419 8.488 0.442 1.00 0.00 H new ATOM 0 HA ALA A 85 -31.563 8.648 0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -31.810 6.671 -1.054 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -32.831 6.534 0.398 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -33.560 6.976 -1.164 1.00 0.00 H new ATOM 1337 N LEU A 86 -33.133 9.948 -2.142 1.00 0.00 N ATOM 1338 CA LEU A 86 -32.961 10.814 -3.311 1.00 0.00 C ATOM 1339 C LEU A 86 -32.616 12.261 -2.893 1.00 0.00 C ATOM 1340 O LEU A 86 -31.836 12.936 -3.565 1.00 0.00 O ATOM 1341 CB LEU A 86 -34.186 10.733 -4.241 1.00 0.00 C ATOM 1342 CG LEU A 86 -34.761 9.332 -4.579 1.00 0.00 C ATOM 1343 CD1 LEU A 86 -35.426 9.388 -5.952 1.00 0.00 C ATOM 1344 CD2 LEU A 86 -33.769 8.168 -4.674 1.00 0.00 C ATOM 0 H LEU A 86 -34.107 9.823 -1.868 1.00 0.00 H new ATOM 0 HA LEU A 86 -32.108 10.452 -3.886 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -34.986 11.321 -3.790 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -33.923 11.220 -5.180 1.00 0.00 H new ATOM 0 HG LEU A 86 -35.421 9.128 -3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -35.834 8.408 -6.199 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -36.231 10.122 -5.937 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -34.689 9.674 -6.702 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -34.306 7.251 -4.916 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -33.037 8.376 -5.455 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -33.257 8.048 -3.719 1.00 0.00 H new ATOM 1356 N LEU A 87 -33.127 12.710 -1.737 1.00 0.00 N ATOM 1357 CA LEU A 87 -32.774 13.946 -1.036 1.00 0.00 C ATOM 1358 C LEU A 87 -31.301 13.931 -0.581 1.00 0.00 C ATOM 1359 O LEU A 87 -30.661 14.984 -0.531 1.00 0.00 O ATOM 1360 CB LEU A 87 -33.804 14.075 0.110 1.00 0.00 C ATOM 1361 CG LEU A 87 -33.420 14.777 1.416 1.00 0.00 C ATOM 1362 CD1 LEU A 87 -34.679 15.342 2.075 1.00 0.00 C ATOM 1363 CD2 LEU A 87 -32.704 13.929 2.465 1.00 0.00 C ATOM 0 H LEU A 87 -33.844 12.183 -1.238 1.00 0.00 H new ATOM 0 HA LEU A 87 -32.829 14.828 -1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -34.673 14.596 -0.293 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -34.128 13.067 0.368 1.00 0.00 H new ATOM 0 HG LEU A 87 -32.705 15.538 1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -34.410 15.842 3.005 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -35.152 16.057 1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -35.374 14.530 2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -32.487 14.540 3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -33.342 13.094 2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -31.772 13.547 2.049 1.00 0.00 H new ATOM 1375 N GLY A 88 -30.753 12.744 -0.298 1.00 0.00 N ATOM 1376 CA GLY A 88 -29.324 12.514 -0.064 1.00 0.00 C ATOM 1377 C GLY A 88 -28.953 12.176 1.383 1.00 0.00 C ATOM 1378 O GLY A 88 -27.792 12.355 1.762 1.00 0.00 O ATOM 0 H GLY A 88 -31.309 11.892 -0.223 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -28.992 11.700 -0.708 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -28.773 13.405 -0.366 1.00 0.00 H new ATOM 1382 N ALA A 89 -29.907 11.716 2.205 1.00 0.00 N ATOM 1383 CA ALA A 89 -29.650 11.317 3.591 1.00 0.00 C ATOM 1384 C ALA A 89 -28.643 10.146 3.647 1.00 0.00 C ATOM 1385 O ALA A 89 -27.635 10.203 4.354 1.00 0.00 O ATOM 1386 CB ALA A 89 -30.986 10.958 4.257 1.00 0.00 C ATOM 0 H ALA A 89 -30.882 11.611 1.923 1.00 0.00 H new ATOM 0 HA ALA A 89 -29.197 12.144 4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -30.809 10.659 5.290 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -31.646 11.825 4.238 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -31.453 10.135 3.716 1.00 0.00 H new ATOM 1392 N GLU A 90 -28.912 9.106 2.855 1.00 0.00 N ATOM 1393 CA GLU A 90 -28.031 7.977 2.534 1.00 0.00 C ATOM 1394 C GLU A 90 -28.573 7.244 1.293 1.00 0.00 C ATOM 1395 O GLU A 90 -29.787 7.124 1.125 1.00 0.00 O ATOM 1396 CB GLU A 90 -27.903 7.002 3.721 1.00 0.00 C ATOM 1397 CG GLU A 90 -29.231 6.449 4.264 1.00 0.00 C ATOM 1398 CD GLU A 90 -28.973 5.508 5.453 1.00 0.00 C ATOM 1399 OE1 GLU A 90 -28.505 4.365 5.226 1.00 0.00 O ATOM 1400 OE2 GLU A 90 -29.226 5.900 6.619 1.00 0.00 O ATOM 0 H GLU A 90 -29.815 9.023 2.387 1.00 0.00 H new ATOM 0 HA GLU A 90 -27.035 8.366 2.324 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -27.277 6.163 3.415 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -27.381 7.510 4.532 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -29.875 7.272 4.576 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -29.759 5.913 3.475 1.00 0.00 H new ATOM 1407 N GLU A 91 -27.704 6.716 0.428 1.00 0.00 N ATOM 1408 CA GLU A 91 -28.134 5.829 -0.662 1.00 0.00 C ATOM 1409 C GLU A 91 -28.234 4.399 -0.122 1.00 0.00 C ATOM 1410 O GLU A 91 -27.274 3.841 0.419 1.00 0.00 O ATOM 1411 CB GLU A 91 -27.179 5.899 -1.856 1.00 0.00 C ATOM 1412 CG GLU A 91 -27.471 7.145 -2.705 1.00 0.00 C ATOM 1413 CD GLU A 91 -26.707 8.375 -2.159 1.00 0.00 C ATOM 1414 OE1 GLU A 91 -25.455 8.332 -2.080 1.00 0.00 O ATOM 1415 OE2 GLU A 91 -27.348 9.393 -1.803 1.00 0.00 O ATOM 0 H GLU A 91 -26.699 6.885 0.459 1.00 0.00 H new ATOM 0 HA GLU A 91 -29.110 6.155 -1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -26.148 5.925 -1.504 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -27.284 5.002 -2.467 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.181 6.961 -3.740 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -28.542 7.347 -2.705 1.00 0.00 H new ATOM 1422 N ARG A 92 -29.431 3.827 -0.252 1.00 0.00 N ATOM 1423 CA ARG A 92 -29.833 2.558 0.375 1.00 0.00 C ATOM 1424 C ARG A 92 -30.952 1.892 -0.430 1.00 0.00 C ATOM 1425 O ARG A 92 -31.787 2.589 -1.010 1.00 0.00 O ATOM 1426 CB ARG A 92 -30.296 2.869 1.819 1.00 0.00 C ATOM 1427 CG ARG A 92 -30.437 1.653 2.756 1.00 0.00 C ATOM 1428 CD ARG A 92 -29.105 0.974 3.105 1.00 0.00 C ATOM 1429 NE ARG A 92 -28.232 1.863 3.894 1.00 0.00 N ATOM 1430 CZ ARG A 92 -26.970 1.682 4.221 1.00 0.00 C ATOM 1431 NH1 ARG A 92 -26.285 0.630 3.866 1.00 0.00 N ATOM 1432 NH2 ARG A 92 -26.386 2.594 4.935 1.00 0.00 N ATOM 0 H ARG A 92 -30.174 4.243 -0.813 1.00 0.00 H new ATOM 0 HA ARG A 92 -28.995 1.862 0.396 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -29.587 3.567 2.265 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -31.258 3.379 1.770 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -30.922 1.973 3.678 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -31.094 0.921 2.287 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -29.298 0.060 3.667 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -28.594 0.682 2.188 1.00 0.00 H new ATOM 0 HE ARG A 92 -28.660 2.726 4.228 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -26.726 -0.101 3.308 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -25.309 0.539 4.146 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -26.904 3.423 5.227 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -25.409 2.482 5.204 1.00 0.00 H new ATOM 1446 N LYS A 93 -31.017 0.557 -0.406 1.00 0.00 N ATOM 1447 CA LYS A 93 -32.144 -0.198 -0.975 1.00 0.00 C ATOM 1448 C LYS A 93 -33.342 -0.122 -0.025 1.00 0.00 C ATOM 1449 O LYS A 93 -33.200 -0.319 1.183 1.00 0.00 O ATOM 1450 CB LYS A 93 -31.741 -1.656 -1.231 1.00 0.00 C ATOM 1451 CG LYS A 93 -32.741 -2.398 -2.128 1.00 0.00 C ATOM 1452 CD LYS A 93 -32.589 -3.922 -2.042 1.00 0.00 C ATOM 1453 CE LYS A 93 -31.152 -4.364 -2.341 1.00 0.00 C ATOM 1454 NZ LYS A 93 -31.059 -5.820 -2.605 1.00 0.00 N ATOM 0 H LYS A 93 -30.293 -0.032 0.007 1.00 0.00 H new ATOM 0 HA LYS A 93 -32.424 0.243 -1.932 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -30.755 -1.680 -1.695 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -31.657 -2.178 -0.278 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -33.756 -2.121 -1.842 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -32.603 -2.080 -3.161 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -32.875 -4.261 -1.046 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -33.271 -4.397 -2.748 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.777 -3.815 -3.205 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -30.511 -4.108 -1.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -30.075 -6.133 -2.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -31.670 -6.333 -1.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -31.367 -6.017 -3.579 1.00 0.00 H new ATOM 1468 N VAL A 94 -34.522 0.123 -0.583 1.00 0.00 N ATOM 1469 CA VAL A 94 -35.815 0.077 0.122 1.00 0.00 C ATOM 1470 C VAL A 94 -36.781 -0.796 -0.683 1.00 0.00 C ATOM 1471 O VAL A 94 -36.658 -0.922 -1.899 1.00 0.00 O ATOM 1472 CB VAL A 94 -36.402 1.493 0.360 1.00 0.00 C ATOM 1473 CG1 VAL A 94 -37.449 1.505 1.483 1.00 0.00 C ATOM 1474 CG2 VAL A 94 -35.355 2.550 0.747 1.00 0.00 C ATOM 0 H VAL A 94 -34.617 0.367 -1.569 1.00 0.00 H new ATOM 0 HA VAL A 94 -35.662 -0.357 1.110 1.00 0.00 H new ATOM 0 HB VAL A 94 -36.841 1.746 -0.605 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -37.831 2.517 1.613 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -38.270 0.838 1.222 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -36.990 1.168 2.412 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -35.846 3.512 0.896 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -34.859 2.250 1.670 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -34.616 2.639 -0.050 1.00 0.00 H new ATOM 1484 N GLU A 95 -37.761 -1.382 -0.008 1.00 0.00 N ATOM 1485 CA GLU A 95 -38.898 -2.062 -0.635 1.00 0.00 C ATOM 1486 C GLU A 95 -39.936 -1.023 -1.087 1.00 0.00 C ATOM 1487 O GLU A 95 -39.909 0.101 -0.598 1.00 0.00 O ATOM 1488 CB GLU A 95 -39.505 -3.037 0.388 1.00 0.00 C ATOM 1489 CG GLU A 95 -40.216 -2.307 1.553 1.00 0.00 C ATOM 1490 CD GLU A 95 -40.634 -3.205 2.732 1.00 0.00 C ATOM 1491 OE1 GLU A 95 -40.835 -4.431 2.563 1.00 0.00 O ATOM 1492 OE2 GLU A 95 -40.782 -2.653 3.852 1.00 0.00 O ATOM 0 H GLU A 95 -37.793 -1.401 1.011 1.00 0.00 H new ATOM 0 HA GLU A 95 -38.574 -2.619 -1.514 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -40.217 -3.690 -0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -38.717 -3.674 0.790 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -39.555 -1.526 1.929 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -41.105 -1.811 1.162 1.00 0.00 H new ATOM 1499 N ILE A 96 -40.837 -1.358 -2.014 1.00 0.00 N ATOM 1500 CA ILE A 96 -42.010 -0.529 -2.353 1.00 0.00 C ATOM 1501 C ILE A 96 -42.991 -1.304 -3.233 1.00 0.00 C ATOM 1502 O ILE A 96 -42.599 -2.176 -4.012 1.00 0.00 O ATOM 1503 CB ILE A 96 -41.705 0.819 -3.080 1.00 0.00 C ATOM 1504 CG1 ILE A 96 -40.344 0.968 -3.792 1.00 0.00 C ATOM 1505 CG2 ILE A 96 -41.916 2.027 -2.154 1.00 0.00 C ATOM 1506 CD1 ILE A 96 -39.960 -0.169 -4.733 1.00 0.00 C ATOM 0 H ILE A 96 -40.778 -2.219 -2.558 1.00 0.00 H new ATOM 0 HA ILE A 96 -42.429 -0.282 -1.377 1.00 0.00 H new ATOM 0 HB ILE A 96 -42.436 0.793 -3.888 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -40.352 1.898 -4.361 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -39.567 1.065 -3.034 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.693 2.945 -2.697 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.951 2.048 -1.814 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.253 1.945 -1.293 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -38.987 0.040 -5.178 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -39.910 -1.103 -4.174 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -40.708 -0.257 -5.521 1.00 0.00 H new ATOM 1518 N ALA A 97 -44.276 -0.964 -3.113 1.00 0.00 N ATOM 1519 CA ALA A 97 -45.322 -1.515 -3.978 1.00 0.00 C ATOM 1520 C ALA A 97 -45.527 -0.666 -5.244 1.00 0.00 C ATOM 1521 O ALA A 97 -45.463 0.564 -5.191 1.00 0.00 O ATOM 1522 CB ALA A 97 -46.645 -1.681 -3.223 1.00 0.00 C ATOM 0 H ALA A 97 -44.620 -0.302 -2.417 1.00 0.00 H new ATOM 0 HA ALA A 97 -44.982 -2.502 -4.291 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -47.398 -2.092 -3.895 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -46.501 -2.359 -2.381 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -46.978 -0.711 -2.855 1.00 0.00 H new ATOM 1528 N PHE A 98 -45.844 -1.332 -6.353 1.00 0.00 N ATOM 1529 CA PHE A 98 -46.303 -0.726 -7.608 1.00 0.00 C ATOM 1530 C PHE A 98 -47.764 -1.073 -7.905 1.00 0.00 C ATOM 1531 O PHE A 98 -48.302 -2.054 -7.382 1.00 0.00 O ATOM 1532 CB PHE A 98 -45.369 -1.110 -8.768 1.00 0.00 C ATOM 1533 CG PHE A 98 -44.100 -0.283 -8.829 1.00 0.00 C ATOM 1534 CD1 PHE A 98 -43.023 -0.523 -7.954 1.00 0.00 C ATOM 1535 CD2 PHE A 98 -44.031 0.782 -9.747 1.00 0.00 C ATOM 1536 CE1 PHE A 98 -41.898 0.322 -7.986 1.00 0.00 C ATOM 1537 CE2 PHE A 98 -42.899 1.611 -9.789 1.00 0.00 C ATOM 1538 CZ PHE A 98 -41.843 1.396 -8.891 1.00 0.00 C ATOM 0 H PHE A 98 -45.787 -2.349 -6.407 1.00 0.00 H new ATOM 0 HA PHE A 98 -46.261 0.357 -7.495 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -45.102 -2.163 -8.674 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -45.909 -1.001 -9.709 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -43.060 -1.351 -7.262 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -44.854 0.962 -10.423 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -41.073 0.144 -7.312 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -42.841 2.412 -10.511 1.00 0.00 H new ATOM 0 HZ PHE A 98 -40.988 2.056 -8.895 1.00 0.00 H new ATOM 1548 N TYR A 99 -48.404 -0.271 -8.760 1.00 0.00 N ATOM 1549 CA TYR A 99 -49.716 -0.580 -9.326 1.00 0.00 C ATOM 1550 C TYR A 99 -49.731 -0.351 -10.843 1.00 0.00 C ATOM 1551 O TYR A 99 -49.131 0.598 -11.357 1.00 0.00 O ATOM 1552 CB TYR A 99 -50.850 0.169 -8.607 1.00 0.00 C ATOM 1553 CG TYR A 99 -51.066 1.619 -9.004 1.00 0.00 C ATOM 1554 CD1 TYR A 99 -50.233 2.637 -8.501 1.00 0.00 C ATOM 1555 CD2 TYR A 99 -52.131 1.949 -9.868 1.00 0.00 C ATOM 1556 CE1 TYR A 99 -50.480 3.981 -8.844 1.00 0.00 C ATOM 1557 CE2 TYR A 99 -52.372 3.290 -10.221 1.00 0.00 C ATOM 1558 CZ TYR A 99 -51.547 4.312 -9.706 1.00 0.00 C ATOM 1559 OH TYR A 99 -51.773 5.615 -10.032 1.00 0.00 O ATOM 0 H TYR A 99 -48.021 0.618 -9.080 1.00 0.00 H new ATOM 0 HA TYR A 99 -49.904 -1.641 -9.158 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -51.780 -0.374 -8.779 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -50.655 0.135 -7.535 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -49.406 2.388 -7.853 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -52.765 1.168 -10.261 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -49.849 4.762 -8.445 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -53.187 3.536 -10.885 1.00 0.00 H new ATOM 0 HH TYR A 99 -52.544 5.672 -10.635 1.00 0.00 H new ATOM 1569 N ARG A 100 -50.397 -1.255 -11.564 1.00 0.00 N ATOM 1570 CA ARG A 100 -50.530 -1.232 -13.023 1.00 0.00 C ATOM 1571 C ARG A 100 -51.643 -0.309 -13.513 1.00 0.00 C ATOM 1572 O ARG A 100 -52.610 -0.040 -12.799 1.00 0.00 O ATOM 1573 CB ARG A 100 -50.703 -2.669 -13.549 1.00 0.00 C ATOM 1574 CG ARG A 100 -49.330 -3.333 -13.677 1.00 0.00 C ATOM 1575 CD ARG A 100 -49.432 -4.807 -14.070 1.00 0.00 C ATOM 1576 NE ARG A 100 -48.098 -5.327 -14.414 1.00 0.00 N ATOM 1577 CZ ARG A 100 -47.780 -6.578 -14.688 1.00 0.00 C ATOM 1578 NH1 ARG A 100 -48.609 -7.567 -14.503 1.00 0.00 N ATOM 1579 NH2 ARG A 100 -46.608 -6.858 -15.175 1.00 0.00 N ATOM 0 H ARG A 100 -50.874 -2.048 -11.136 1.00 0.00 H new ATOM 0 HA ARG A 100 -49.611 -0.811 -13.431 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -51.335 -3.243 -12.871 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -51.204 -2.656 -14.517 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -48.740 -2.801 -14.423 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -48.798 -3.248 -12.729 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -49.856 -5.383 -13.247 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -50.106 -4.920 -14.919 1.00 0.00 H new ATOM 0 HE ARG A 100 -47.338 -4.647 -14.444 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -49.543 -7.388 -14.134 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -48.324 -8.520 -14.728 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -45.935 -6.111 -15.345 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -46.362 -7.825 -15.387 1.00 0.00 H new ATOM 1593 N LYS A 101 -51.549 0.069 -14.790 1.00 0.00 N ATOM 1594 CA LYS A 101 -52.572 0.781 -15.572 1.00 0.00 C ATOM 1595 C LYS A 101 -53.937 0.074 -15.566 1.00 0.00 C ATOM 1596 O LYS A 101 -54.976 0.731 -15.601 1.00 0.00 O ATOM 1597 CB LYS A 101 -51.972 0.968 -16.979 1.00 0.00 C ATOM 1598 CG LYS A 101 -52.900 1.625 -18.010 1.00 0.00 C ATOM 1599 CD LYS A 101 -53.627 0.560 -18.842 1.00 0.00 C ATOM 1600 CE LYS A 101 -54.632 1.217 -19.794 1.00 0.00 C ATOM 1601 NZ LYS A 101 -55.301 0.215 -20.665 1.00 0.00 N ATOM 0 H LYS A 101 -50.712 -0.123 -15.340 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.803 1.749 -15.128 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -51.068 1.571 -16.893 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -51.669 -0.008 -17.358 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -53.629 2.256 -17.501 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -52.321 2.274 -18.667 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -52.903 -0.021 -19.413 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -54.144 -0.136 -18.181 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -55.383 1.755 -19.216 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -54.119 1.953 -20.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -55.974 0.697 -21.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -54.587 -0.281 -21.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -55.811 -0.473 -20.075 1.00 0.00 H new ATOM 1615 N ASP A 102 -53.942 -1.257 -15.467 1.00 0.00 N ATOM 1616 CA ASP A 102 -55.148 -2.093 -15.350 1.00 0.00 C ATOM 1617 C ASP A 102 -55.787 -2.084 -13.936 1.00 0.00 C ATOM 1618 O ASP A 102 -56.899 -2.582 -13.751 1.00 0.00 O ATOM 1619 CB ASP A 102 -54.790 -3.517 -15.807 1.00 0.00 C ATOM 1620 CG ASP A 102 -56.030 -4.399 -16.048 1.00 0.00 C ATOM 1621 OD1 ASP A 102 -56.873 -4.036 -16.904 1.00 0.00 O ATOM 1622 OD2 ASP A 102 -56.140 -5.482 -15.424 1.00 0.00 O ATOM 0 H ASP A 102 -53.081 -1.804 -15.466 1.00 0.00 H new ATOM 0 HA ASP A 102 -55.919 -1.669 -15.994 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -54.205 -3.462 -16.725 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -54.157 -3.987 -15.054 1.00 0.00 H new ATOM 1627 N GLY A 103 -55.101 -1.513 -12.935 1.00 0.00 N ATOM 1628 CA GLY A 103 -55.575 -1.349 -11.552 1.00 0.00 C ATOM 1629 C GLY A 103 -55.065 -2.388 -10.540 1.00 0.00 C ATOM 1630 O GLY A 103 -55.483 -2.354 -9.379 1.00 0.00 O ATOM 0 H GLY A 103 -54.163 -1.137 -13.072 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -55.284 -0.358 -11.204 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -56.665 -1.378 -11.556 1.00 0.00 H new ATOM 1634 N SER A 104 -54.169 -3.299 -10.939 1.00 0.00 N ATOM 1635 CA SER A 104 -53.617 -4.352 -10.061 1.00 0.00 C ATOM 1636 C SER A 104 -52.376 -3.864 -9.304 1.00 0.00 C ATOM 1637 O SER A 104 -51.474 -3.303 -9.923 1.00 0.00 O ATOM 1638 CB SER A 104 -53.266 -5.608 -10.869 1.00 0.00 C ATOM 1639 OG SER A 104 -54.426 -6.133 -11.497 1.00 0.00 O ATOM 0 H SER A 104 -53.800 -3.331 -11.889 1.00 0.00 H new ATOM 0 HA SER A 104 -54.389 -4.598 -9.332 1.00 0.00 H new ATOM 0 HB2 SER A 104 -52.515 -5.366 -11.621 1.00 0.00 H new ATOM 0 HB3 SER A 104 -52.828 -6.360 -10.212 1.00 0.00 H new ATOM 0 HG SER A 104 -54.187 -6.933 -12.010 1.00 0.00 H new ATOM 1645 N CYS A 105 -52.301 -4.089 -7.987 1.00 0.00 N ATOM 1646 CA CYS A 105 -51.231 -3.582 -7.110 1.00 0.00 C ATOM 1647 C CYS A 105 -50.507 -4.689 -6.320 1.00 0.00 C ATOM 1648 O CYS A 105 -51.136 -5.633 -5.833 1.00 0.00 O ATOM 1649 CB CYS A 105 -51.802 -2.478 -6.204 1.00 0.00 C ATOM 1650 SG CYS A 105 -53.164 -3.104 -5.173 1.00 0.00 S ATOM 0 H CYS A 105 -52.997 -4.641 -7.487 1.00 0.00 H new ATOM 0 HA CYS A 105 -50.451 -3.153 -7.740 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -51.011 -2.084 -5.565 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -52.158 -1.650 -6.817 1.00 0.00 H new ATOM 0 HG CYS A 105 -53.617 -2.144 -4.422 1.00 0.00 H new ATOM 1656 N PHE A 106 -49.180 -4.580 -6.187 1.00 0.00 N ATOM 1657 CA PHE A 106 -48.289 -5.625 -5.653 1.00 0.00 C ATOM 1658 C PHE A 106 -47.028 -5.059 -4.965 1.00 0.00 C ATOM 1659 O PHE A 106 -46.403 -4.126 -5.473 1.00 0.00 O ATOM 1660 CB PHE A 106 -47.906 -6.585 -6.799 1.00 0.00 C ATOM 1661 CG PHE A 106 -47.597 -5.909 -8.128 1.00 0.00 C ATOM 1662 CD1 PHE A 106 -46.312 -5.400 -8.395 1.00 0.00 C ATOM 1663 CD2 PHE A 106 -48.622 -5.742 -9.081 1.00 0.00 C ATOM 1664 CE1 PHE A 106 -46.060 -4.718 -9.599 1.00 0.00 C ATOM 1665 CE2 PHE A 106 -48.371 -5.055 -10.281 1.00 0.00 C ATOM 1666 CZ PHE A 106 -47.090 -4.540 -10.540 1.00 0.00 C ATOM 0 H PHE A 106 -48.677 -3.735 -6.456 1.00 0.00 H new ATOM 0 HA PHE A 106 -48.832 -6.161 -4.875 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -47.035 -7.164 -6.492 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -48.722 -7.292 -6.949 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -45.519 -5.533 -7.674 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -49.606 -6.144 -8.888 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -45.073 -4.330 -9.802 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -49.163 -4.923 -11.004 1.00 0.00 H new ATOM 0 HZ PHE A 106 -46.896 -4.008 -11.460 1.00 0.00 H new ATOM 1676 N LEU A 107 -46.625 -5.666 -3.839 1.00 0.00 N ATOM 1677 CA LEU A 107 -45.369 -5.429 -3.107 1.00 0.00 C ATOM 1678 C LEU A 107 -44.453 -6.658 -3.256 1.00 0.00 C ATOM 1679 O LEU A 107 -44.909 -7.795 -3.108 1.00 0.00 O ATOM 1680 CB LEU A 107 -45.722 -5.130 -1.631 1.00 0.00 C ATOM 1681 CG LEU A 107 -44.618 -4.696 -0.636 1.00 0.00 C ATOM 1682 CD1 LEU A 107 -43.490 -5.699 -0.406 1.00 0.00 C ATOM 1683 CD2 LEU A 107 -43.940 -3.387 -0.994 1.00 0.00 C ATOM 0 H LEU A 107 -47.200 -6.377 -3.387 1.00 0.00 H new ATOM 0 HA LEU A 107 -44.826 -4.574 -3.510 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -46.481 -4.347 -1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -46.190 -6.026 -1.223 1.00 0.00 H new ATOM 0 HG LEU A 107 -45.209 -4.603 0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -42.777 -5.287 0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -43.903 -6.627 -0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -42.983 -5.900 -1.350 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -43.180 -3.155 -0.248 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -43.471 -3.476 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -44.681 -2.588 -1.018 1.00 0.00 H new ATOM 1695 N CYS A 108 -43.164 -6.429 -3.512 1.00 0.00 N ATOM 1696 CA CYS A 108 -42.100 -7.442 -3.487 1.00 0.00 C ATOM 1697 C CYS A 108 -40.788 -6.875 -2.908 1.00 0.00 C ATOM 1698 O CYS A 108 -40.704 -5.688 -2.582 1.00 0.00 O ATOM 1699 CB CYS A 108 -41.921 -7.966 -4.918 1.00 0.00 C ATOM 1700 SG CYS A 108 -42.989 -9.414 -5.152 1.00 0.00 S ATOM 0 H CYS A 108 -42.817 -5.500 -3.751 1.00 0.00 H new ATOM 0 HA CYS A 108 -42.379 -8.264 -2.828 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -42.176 -7.189 -5.639 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -40.879 -8.234 -5.094 1.00 0.00 H new ATOM 0 HG CYS A 108 -44.081 -9.263 -4.463 1.00 0.00 H new ATOM 1706 N LEU A 109 -39.744 -7.703 -2.804 1.00 0.00 N ATOM 1707 CA LEU A 109 -38.411 -7.306 -2.327 1.00 0.00 C ATOM 1708 C LEU A 109 -37.642 -6.568 -3.446 1.00 0.00 C ATOM 1709 O LEU A 109 -36.587 -7.005 -3.907 1.00 0.00 O ATOM 1710 CB LEU A 109 -37.653 -8.537 -1.777 1.00 0.00 C ATOM 1711 CG LEU A 109 -38.195 -9.230 -0.507 1.00 0.00 C ATOM 1712 CD1 LEU A 109 -38.405 -8.254 0.651 1.00 0.00 C ATOM 1713 CD2 LEU A 109 -39.491 -10.017 -0.723 1.00 0.00 C ATOM 0 H LEU A 109 -39.801 -8.690 -3.054 1.00 0.00 H new ATOM 0 HA LEU A 109 -38.508 -6.603 -1.499 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -37.613 -9.283 -2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -36.626 -8.231 -1.575 1.00 0.00 H new ATOM 0 HG LEU A 109 -37.410 -9.941 -0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -38.787 -8.794 1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -37.456 -7.783 0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -39.122 -7.488 0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -39.802 -10.471 0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -40.272 -9.343 -1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -39.323 -10.798 -1.465 1.00 0.00 H new ATOM 1725 N VAL A 110 -38.216 -5.451 -3.905 1.00 0.00 N ATOM 1726 CA VAL A 110 -37.779 -4.672 -5.076 1.00 0.00 C ATOM 1727 C VAL A 110 -36.341 -4.148 -4.903 1.00 0.00 C ATOM 1728 O VAL A 110 -35.924 -3.826 -3.788 1.00 0.00 O ATOM 1729 CB VAL A 110 -38.792 -3.555 -5.366 1.00 0.00 C ATOM 1730 CG1 VAL A 110 -38.380 -2.695 -6.560 1.00 0.00 C ATOM 1731 CG2 VAL A 110 -40.179 -4.111 -5.727 1.00 0.00 C ATOM 0 H VAL A 110 -39.035 -5.044 -3.453 1.00 0.00 H new ATOM 0 HA VAL A 110 -37.751 -5.326 -5.948 1.00 0.00 H new ATOM 0 HB VAL A 110 -38.822 -2.970 -4.447 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -39.128 -1.919 -6.725 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -37.415 -2.231 -6.358 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -38.303 -3.320 -7.450 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -40.862 -3.285 -5.924 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -40.100 -4.736 -6.616 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -40.559 -4.707 -4.897 1.00 0.00 H new ATOM 1741 N ASP A 111 -35.566 -4.042 -5.991 1.00 0.00 N ATOM 1742 CA ASP A 111 -34.108 -3.811 -5.901 1.00 0.00 C ATOM 1743 C ASP A 111 -33.712 -2.350 -6.185 1.00 0.00 C ATOM 1744 O ASP A 111 -33.045 -2.025 -7.170 1.00 0.00 O ATOM 1745 CB ASP A 111 -33.377 -4.832 -6.790 1.00 0.00 C ATOM 1746 CG ASP A 111 -31.923 -5.040 -6.349 1.00 0.00 C ATOM 1747 OD1 ASP A 111 -31.723 -5.626 -5.259 1.00 0.00 O ATOM 1748 OD2 ASP A 111 -30.983 -4.651 -7.082 1.00 0.00 O ATOM 0 H ASP A 111 -35.919 -4.112 -6.945 1.00 0.00 H new ATOM 0 HA ASP A 111 -33.791 -3.972 -4.871 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -33.905 -5.785 -6.758 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -33.397 -4.491 -7.825 1.00 0.00 H new ATOM 1753 N VAL A 112 -34.069 -1.456 -5.256 1.00 0.00 N ATOM 1754 CA VAL A 112 -33.985 0.002 -5.448 1.00 0.00 C ATOM 1755 C VAL A 112 -32.562 0.491 -5.148 1.00 0.00 C ATOM 1756 O VAL A 112 -32.308 1.149 -4.142 1.00 0.00 O ATOM 1757 CB VAL A 112 -35.076 0.692 -4.599 1.00 0.00 C ATOM 1758 CG1 VAL A 112 -35.249 2.180 -4.901 1.00 0.00 C ATOM 1759 CG2 VAL A 112 -36.438 0.041 -4.866 1.00 0.00 C ATOM 0 H VAL A 112 -34.428 -1.724 -4.340 1.00 0.00 H new ATOM 0 HA VAL A 112 -34.180 0.268 -6.487 1.00 0.00 H new ATOM 0 HB VAL A 112 -34.745 0.577 -3.567 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -36.032 2.592 -4.265 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -34.312 2.702 -4.707 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -35.526 2.309 -5.947 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -37.201 0.534 -4.263 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -36.689 0.142 -5.922 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -36.394 -1.016 -4.603 1.00 0.00 H new ATOM 1769 N VAL A 113 -31.619 0.135 -6.025 1.00 0.00 N ATOM 1770 CA VAL A 113 -30.164 0.319 -5.797 1.00 0.00 C ATOM 1771 C VAL A 113 -29.527 1.252 -6.853 1.00 0.00 C ATOM 1772 O VAL A 113 -29.628 0.939 -8.038 1.00 0.00 O ATOM 1773 CB VAL A 113 -29.424 -1.038 -5.813 1.00 0.00 C ATOM 1774 CG1 VAL A 113 -27.925 -0.874 -5.517 1.00 0.00 C ATOM 1775 CG2 VAL A 113 -29.978 -1.998 -4.759 1.00 0.00 C ATOM 0 H VAL A 113 -31.836 -0.294 -6.925 1.00 0.00 H new ATOM 0 HA VAL A 113 -30.060 0.781 -4.815 1.00 0.00 H new ATOM 0 HB VAL A 113 -29.575 -1.439 -6.815 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -27.441 -1.850 -5.537 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -27.474 -0.229 -6.271 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -27.796 -0.426 -4.532 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -29.432 -2.940 -4.802 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -29.863 -1.557 -3.769 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -31.035 -2.182 -4.954 1.00 0.00 H new ATOM 1785 N PRO A 114 -28.850 2.365 -6.483 1.00 0.00 N ATOM 1786 CA PRO A 114 -28.287 3.336 -7.445 1.00 0.00 C ATOM 1787 C PRO A 114 -26.927 2.927 -8.048 1.00 0.00 C ATOM 1788 O PRO A 114 -26.329 1.925 -7.642 1.00 0.00 O ATOM 1789 CB PRO A 114 -28.115 4.615 -6.624 1.00 0.00 C ATOM 1790 CG PRO A 114 -27.861 4.119 -5.214 1.00 0.00 C ATOM 1791 CD PRO A 114 -28.736 2.876 -5.123 1.00 0.00 C ATOM 0 HA PRO A 114 -28.949 3.429 -8.306 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.283 5.215 -6.991 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -29.005 5.242 -6.672 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.809 3.884 -5.053 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.139 4.864 -4.468 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -28.290 2.132 -4.463 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.717 3.118 -4.714 1.00 0.00 H new ATOM 1799 N VAL A 115 -26.375 3.777 -8.930 1.00 0.00 N ATOM 1800 CA VAL A 115 -25.086 3.567 -9.624 1.00 0.00 C ATOM 1801 C VAL A 115 -24.103 4.737 -9.431 1.00 0.00 C ATOM 1802 O VAL A 115 -24.434 5.925 -9.575 1.00 0.00 O ATOM 1803 CB VAL A 115 -25.264 3.235 -11.119 1.00 0.00 C ATOM 1804 CG1 VAL A 115 -25.868 1.839 -11.303 1.00 0.00 C ATOM 1805 CG2 VAL A 115 -26.088 4.251 -11.892 1.00 0.00 C ATOM 0 H VAL A 115 -26.823 4.656 -9.190 1.00 0.00 H new ATOM 0 HA VAL A 115 -24.642 2.694 -9.147 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.258 3.268 -11.537 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -25.983 1.630 -12.366 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.208 1.095 -10.856 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -26.843 1.798 -10.817 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -26.164 3.941 -12.934 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -27.086 4.315 -11.459 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.606 5.227 -11.838 1.00 0.00 H new ATOM 1815 N LYS A 116 -22.861 4.362 -9.102 1.00 0.00 N ATOM 1816 CA LYS A 116 -21.778 5.241 -8.638 1.00 0.00 C ATOM 1817 C LYS A 116 -20.570 5.227 -9.576 1.00 0.00 C ATOM 1818 O LYS A 116 -20.432 4.346 -10.427 1.00 0.00 O ATOM 1819 CB LYS A 116 -21.322 4.867 -7.206 1.00 0.00 C ATOM 1820 CG LYS A 116 -22.442 4.669 -6.174 1.00 0.00 C ATOM 1821 CD LYS A 116 -22.925 3.207 -6.100 1.00 0.00 C ATOM 1822 CE LYS A 116 -24.023 3.027 -5.049 1.00 0.00 C ATOM 1823 NZ LYS A 116 -24.684 1.700 -5.189 1.00 0.00 N ATOM 0 H LYS A 116 -22.568 3.386 -9.155 1.00 0.00 H new ATOM 0 HA LYS A 116 -22.191 6.250 -8.633 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -20.738 3.948 -7.260 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -20.654 5.648 -6.843 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -22.086 4.981 -5.192 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -23.283 5.314 -6.428 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -23.301 2.898 -7.075 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -22.083 2.557 -5.862 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -23.595 3.120 -4.051 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -24.764 3.819 -5.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -25.262 1.509 -4.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -25.292 1.702 -6.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -23.960 0.960 -5.287 1.00 0.00 H new ATOM 1837 N ASN A 117 -19.680 6.195 -9.371 1.00 0.00 N ATOM 1838 CA ASN A 117 -18.358 6.247 -10.015 1.00 0.00 C ATOM 1839 C ASN A 117 -17.247 5.672 -9.106 1.00 0.00 C ATOM 1840 O ASN A 117 -17.513 5.266 -7.974 1.00 0.00 O ATOM 1841 CB ASN A 117 -18.075 7.678 -10.510 1.00 0.00 C ATOM 1842 CG ASN A 117 -17.548 8.607 -9.431 1.00 0.00 C ATOM 1843 OD1 ASN A 117 -16.354 8.824 -9.314 1.00 0.00 O ATOM 1844 ND2 ASN A 117 -18.389 9.151 -8.583 1.00 0.00 N ATOM 0 H ASN A 117 -19.854 6.980 -8.744 1.00 0.00 H new ATOM 0 HA ASN A 117 -18.363 5.598 -10.891 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -17.351 7.634 -11.324 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.993 8.098 -10.922 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -18.042 9.750 -7.834 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -19.390 8.975 -8.673 1.00 0.00 H new ATOM 1851 N GLU A 118 -15.997 5.663 -9.578 1.00 0.00 N ATOM 1852 CA GLU A 118 -14.835 5.117 -8.848 1.00 0.00 C ATOM 1853 C GLU A 118 -14.515 5.827 -7.511 1.00 0.00 C ATOM 1854 O GLU A 118 -13.905 5.225 -6.626 1.00 0.00 O ATOM 1855 CB GLU A 118 -13.606 5.094 -9.774 1.00 0.00 C ATOM 1856 CG GLU A 118 -13.115 6.484 -10.208 1.00 0.00 C ATOM 1857 CD GLU A 118 -11.901 6.367 -11.151 1.00 0.00 C ATOM 1858 OE1 GLU A 118 -10.744 6.344 -10.663 1.00 0.00 O ATOM 1859 OE2 GLU A 118 -12.092 6.302 -12.391 1.00 0.00 O ATOM 0 H GLU A 118 -15.753 6.040 -10.494 1.00 0.00 H new ATOM 0 HA GLU A 118 -15.108 4.102 -8.559 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -12.792 4.577 -9.266 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -13.847 4.512 -10.664 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.921 7.019 -10.710 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.843 7.069 -9.329 1.00 0.00 H new ATOM 1866 N ASP A 119 -14.968 7.072 -7.323 1.00 0.00 N ATOM 1867 CA ASP A 119 -14.925 7.792 -6.039 1.00 0.00 C ATOM 1868 C ASP A 119 -15.914 7.246 -4.985 1.00 0.00 C ATOM 1869 O ASP A 119 -15.757 7.508 -3.790 1.00 0.00 O ATOM 1870 CB ASP A 119 -15.162 9.289 -6.291 1.00 0.00 C ATOM 1871 CG ASP A 119 -14.662 10.164 -5.127 1.00 0.00 C ATOM 1872 OD1 ASP A 119 -13.439 10.167 -4.848 1.00 0.00 O ATOM 1873 OD2 ASP A 119 -15.487 10.882 -4.512 1.00 0.00 O ATOM 0 H ASP A 119 -15.385 7.622 -8.074 1.00 0.00 H new ATOM 0 HA ASP A 119 -13.934 7.633 -5.613 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -14.655 9.585 -7.209 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -16.227 9.465 -6.444 1.00 0.00 H new ATOM 1878 N GLY A 120 -16.946 6.511 -5.417 1.00 0.00 N ATOM 1879 CA GLY A 120 -18.023 5.971 -4.579 1.00 0.00 C ATOM 1880 C GLY A 120 -19.287 6.839 -4.533 1.00 0.00 C ATOM 1881 O GLY A 120 -20.223 6.508 -3.804 1.00 0.00 O ATOM 0 H GLY A 120 -17.058 6.266 -6.401 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.291 4.980 -4.947 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.647 5.844 -3.564 1.00 0.00 H new ATOM 1885 N ALA A 121 -19.338 7.933 -5.304 1.00 0.00 N ATOM 1886 CA ALA A 121 -20.487 8.839 -5.371 1.00 0.00 C ATOM 1887 C ALA A 121 -21.486 8.459 -6.468 1.00 0.00 C ATOM 1888 O ALA A 121 -21.088 8.124 -7.588 1.00 0.00 O ATOM 1889 CB ALA A 121 -19.997 10.283 -5.530 1.00 0.00 C ATOM 0 H ALA A 121 -18.567 8.216 -5.909 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.034 8.748 -4.433 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -20.854 10.955 -5.580 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -19.374 10.552 -4.677 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -19.414 10.371 -6.447 1.00 0.00 H new ATOM 1895 N VAL A 122 -22.781 8.560 -6.143 1.00 0.00 N ATOM 1896 CA VAL A 122 -23.918 8.282 -7.026 1.00 0.00 C ATOM 1897 C VAL A 122 -24.017 9.333 -8.129 1.00 0.00 C ATOM 1898 O VAL A 122 -24.466 10.461 -7.910 1.00 0.00 O ATOM 1899 CB VAL A 122 -25.231 8.064 -6.239 1.00 0.00 C ATOM 1900 CG1 VAL A 122 -25.691 9.233 -5.367 1.00 0.00 C ATOM 1901 CG2 VAL A 122 -26.367 7.716 -7.195 1.00 0.00 C ATOM 0 H VAL A 122 -23.077 8.852 -5.212 1.00 0.00 H new ATOM 0 HA VAL A 122 -23.739 7.331 -7.528 1.00 0.00 H new ATOM 0 HB VAL A 122 -24.994 7.247 -5.557 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -26.620 8.967 -4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -24.926 9.455 -4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -25.855 10.111 -5.992 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -27.286 7.565 -6.628 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.508 8.531 -7.905 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -26.120 6.803 -7.736 1.00 0.00 H new ATOM 1911 N ILE A 123 -23.530 8.982 -9.320 1.00 0.00 N ATOM 1912 CA ILE A 123 -23.669 9.829 -10.510 1.00 0.00 C ATOM 1913 C ILE A 123 -24.987 9.570 -11.245 1.00 0.00 C ATOM 1914 O ILE A 123 -25.553 10.513 -11.798 1.00 0.00 O ATOM 1915 CB ILE A 123 -22.419 9.813 -11.416 1.00 0.00 C ATOM 1916 CG1 ILE A 123 -22.369 8.707 -12.493 1.00 0.00 C ATOM 1917 CG2 ILE A 123 -21.133 9.873 -10.576 1.00 0.00 C ATOM 1918 CD1 ILE A 123 -22.408 7.255 -12.010 1.00 0.00 C ATOM 0 H ILE A 123 -23.031 8.109 -9.489 1.00 0.00 H new ATOM 0 HA ILE A 123 -23.728 10.860 -10.161 1.00 0.00 H new ATOM 0 HB ILE A 123 -22.500 10.723 -12.011 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -23.208 8.859 -13.172 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -21.458 8.844 -13.076 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -20.266 9.860 -11.237 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -21.126 10.789 -9.986 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -21.093 9.012 -9.909 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -22.366 6.585 -12.869 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -21.554 7.065 -11.359 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -23.331 7.080 -11.458 1.00 0.00 H new ATOM 1930 N MET A 124 -25.530 8.345 -11.175 1.00 0.00 N ATOM 1931 CA MET A 124 -26.856 8.047 -11.730 1.00 0.00 C ATOM 1932 C MET A 124 -27.747 7.243 -10.781 1.00 0.00 C ATOM 1933 O MET A 124 -27.333 6.386 -10.003 1.00 0.00 O ATOM 1934 CB MET A 124 -26.786 7.410 -13.135 1.00 0.00 C ATOM 1935 CG MET A 124 -26.812 8.431 -14.280 1.00 0.00 C ATOM 1936 SD MET A 124 -25.213 8.710 -15.088 1.00 0.00 S ATOM 1937 CE MET A 124 -25.248 10.516 -15.203 1.00 0.00 C ATOM 0 H MET A 124 -25.070 7.546 -10.739 1.00 0.00 H new ATOM 0 HA MET A 124 -27.339 9.017 -11.847 1.00 0.00 H new ATOM 0 HB2 MET A 124 -25.874 6.817 -13.210 1.00 0.00 H new ATOM 0 HB3 MET A 124 -27.624 6.723 -13.254 1.00 0.00 H new ATOM 0 HG2 MET A 124 -27.528 8.096 -15.030 1.00 0.00 H new ATOM 0 HG3 MET A 124 -27.178 9.382 -13.892 1.00 0.00 H new ATOM 0 HE1 MET A 124 -24.557 10.845 -15.979 1.00 0.00 H new ATOM 0 HE2 MET A 124 -26.257 10.845 -15.452 1.00 0.00 H new ATOM 0 HE3 MET A 124 -24.952 10.947 -14.247 1.00 0.00 H new ATOM 1947 N PHE A 125 -29.032 7.526 -10.908 1.00 0.00 N ATOM 1948 CA PHE A 125 -30.127 6.859 -10.219 1.00 0.00 C ATOM 1949 C PHE A 125 -30.740 5.856 -11.200 1.00 0.00 C ATOM 1950 O PHE A 125 -31.698 6.146 -11.914 1.00 0.00 O ATOM 1951 CB PHE A 125 -31.128 7.904 -9.670 1.00 0.00 C ATOM 1952 CG PHE A 125 -30.873 8.427 -8.263 1.00 0.00 C ATOM 1953 CD1 PHE A 125 -30.504 7.554 -7.226 1.00 0.00 C ATOM 1954 CD2 PHE A 125 -31.043 9.794 -7.975 1.00 0.00 C ATOM 1955 CE1 PHE A 125 -30.200 8.045 -5.944 1.00 0.00 C ATOM 1956 CE2 PHE A 125 -30.743 10.292 -6.693 1.00 0.00 C ATOM 1957 CZ PHE A 125 -30.298 9.421 -5.684 1.00 0.00 C ATOM 0 H PHE A 125 -29.359 8.267 -11.528 1.00 0.00 H new ATOM 0 HA PHE A 125 -29.787 6.307 -9.343 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -31.139 8.755 -10.352 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -32.125 7.464 -9.693 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -30.453 6.492 -7.416 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -31.405 10.464 -8.741 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -29.892 7.366 -5.162 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -30.855 11.346 -6.484 1.00 0.00 H new ATOM 0 HZ PHE A 125 -30.032 9.809 -4.712 1.00 0.00 H new ATOM 1967 N ILE A 126 -30.149 4.662 -11.264 1.00 0.00 N ATOM 1968 CA ILE A 126 -30.726 3.512 -11.977 1.00 0.00 C ATOM 1969 C ILE A 126 -31.386 2.610 -10.945 1.00 0.00 C ATOM 1970 O ILE A 126 -30.903 1.532 -10.608 1.00 0.00 O ATOM 1971 CB ILE A 126 -29.696 2.799 -12.868 1.00 0.00 C ATOM 1972 CG1 ILE A 126 -29.096 3.838 -13.834 1.00 0.00 C ATOM 1973 CG2 ILE A 126 -30.341 1.633 -13.650 1.00 0.00 C ATOM 1974 CD1 ILE A 126 -28.123 3.217 -14.822 1.00 0.00 C ATOM 0 H ILE A 126 -29.252 4.460 -10.822 1.00 0.00 H new ATOM 0 HA ILE A 126 -31.487 3.845 -12.683 1.00 0.00 H new ATOM 0 HB ILE A 126 -28.912 2.368 -12.246 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -29.901 4.329 -14.381 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -28.583 4.610 -13.260 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -29.586 1.150 -14.270 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -30.753 0.908 -12.948 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -31.140 2.018 -14.284 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -27.729 3.991 -15.480 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -27.302 2.749 -14.279 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -28.640 2.464 -15.417 1.00 0.00 H new ATOM 1986 N LEU A 127 -32.490 3.102 -10.390 1.00 0.00 N ATOM 1987 CA LEU A 127 -33.229 2.412 -9.338 1.00 0.00 C ATOM 1988 C LEU A 127 -34.116 1.337 -9.964 1.00 0.00 C ATOM 1989 O LEU A 127 -35.270 1.569 -10.317 1.00 0.00 O ATOM 1990 CB LEU A 127 -33.895 3.432 -8.379 1.00 0.00 C ATOM 1991 CG LEU A 127 -32.883 4.426 -7.757 1.00 0.00 C ATOM 1992 CD1 LEU A 127 -33.378 5.235 -6.560 1.00 0.00 C ATOM 1993 CD2 LEU A 127 -31.662 3.683 -7.247 1.00 0.00 C ATOM 0 H LEU A 127 -32.899 3.997 -10.660 1.00 0.00 H new ATOM 0 HA LEU A 127 -32.572 1.855 -8.670 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -34.657 3.990 -8.923 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -34.404 2.893 -7.580 1.00 0.00 H new ATOM 0 HG LEU A 127 -32.685 5.114 -8.579 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -32.583 5.894 -6.212 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -34.241 5.832 -6.856 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -33.664 4.557 -5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -30.959 4.394 -6.812 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -31.966 2.962 -6.488 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -31.183 3.159 -8.074 1.00 0.00 H new ATOM 2005 N ASN A 128 -33.517 0.155 -10.141 1.00 0.00 N ATOM 2006 CA ASN A 128 -34.147 -1.013 -10.758 1.00 0.00 C ATOM 2007 C ASN A 128 -35.395 -1.440 -9.966 1.00 0.00 C ATOM 2008 O ASN A 128 -35.297 -2.060 -8.905 1.00 0.00 O ATOM 2009 CB ASN A 128 -33.142 -2.186 -10.847 1.00 0.00 C ATOM 2010 CG ASN A 128 -31.750 -1.800 -11.312 1.00 0.00 C ATOM 2011 OD1 ASN A 128 -31.476 -1.650 -12.491 1.00 0.00 O ATOM 2012 ND2 ASN A 128 -30.836 -1.606 -10.388 1.00 0.00 N ATOM 0 H ASN A 128 -32.555 -0.019 -9.851 1.00 0.00 H new ATOM 0 HA ASN A 128 -34.456 -0.740 -11.767 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -33.065 -2.655 -9.866 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -33.542 -2.937 -11.528 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -29.892 -1.328 -10.655 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -31.071 -1.733 -9.404 1.00 0.00 H new ATOM 2019 N PHE A 129 -36.598 -1.144 -10.468 1.00 0.00 N ATOM 2020 CA PHE A 129 -37.829 -1.488 -9.765 1.00 0.00 C ATOM 2021 C PHE A 129 -38.259 -2.936 -10.044 1.00 0.00 C ATOM 2022 O PHE A 129 -39.396 -3.234 -10.408 1.00 0.00 O ATOM 2023 CB PHE A 129 -38.923 -0.462 -10.036 1.00 0.00 C ATOM 2024 CG PHE A 129 -38.607 0.964 -9.612 1.00 0.00 C ATOM 2025 CD1 PHE A 129 -38.300 1.250 -8.267 1.00 0.00 C ATOM 2026 CD2 PHE A 129 -38.686 2.020 -10.543 1.00 0.00 C ATOM 2027 CE1 PHE A 129 -38.067 2.574 -7.854 1.00 0.00 C ATOM 2028 CE2 PHE A 129 -38.459 3.345 -10.128 1.00 0.00 C ATOM 2029 CZ PHE A 129 -38.144 3.624 -8.787 1.00 0.00 C ATOM 0 H PHE A 129 -36.741 -0.667 -11.358 1.00 0.00 H new ATOM 0 HA PHE A 129 -37.633 -1.445 -8.694 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -39.142 -0.464 -11.104 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -39.831 -0.781 -9.524 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -38.243 0.446 -7.548 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -38.921 1.811 -11.576 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -37.829 2.784 -6.822 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -38.527 4.151 -10.843 1.00 0.00 H new ATOM 0 HZ PHE A 129 -37.962 4.641 -8.474 1.00 0.00 H new ATOM 2039 N GLU A 130 -37.319 -3.862 -9.886 1.00 0.00 N ATOM 2040 CA GLU A 130 -37.537 -5.276 -10.168 1.00 0.00 C ATOM 2041 C GLU A 130 -38.224 -6.015 -9.012 1.00 0.00 C ATOM 2042 O GLU A 130 -37.652 -6.347 -7.978 1.00 0.00 O ATOM 2043 CB GLU A 130 -36.241 -5.947 -10.603 1.00 0.00 C ATOM 2044 CG GLU A 130 -35.079 -5.617 -9.670 1.00 0.00 C ATOM 2045 CD GLU A 130 -33.876 -6.546 -9.902 1.00 0.00 C ATOM 2046 OE1 GLU A 130 -33.950 -7.737 -9.514 1.00 0.00 O ATOM 2047 OE2 GLU A 130 -32.865 -6.103 -10.494 1.00 0.00 O ATOM 0 H GLU A 130 -36.377 -3.650 -9.556 1.00 0.00 H new ATOM 0 HA GLU A 130 -38.235 -5.336 -11.003 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -36.385 -7.027 -10.633 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -35.992 -5.631 -11.616 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -34.773 -4.582 -9.823 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -35.409 -5.702 -8.635 1.00 0.00 H new ATOM 2054 N VAL A 131 -39.487 -6.319 -9.252 1.00 0.00 N ATOM 2055 CA VAL A 131 -40.359 -7.186 -8.447 1.00 0.00 C ATOM 2056 C VAL A 131 -39.730 -8.577 -8.341 1.00 0.00 C ATOM 2057 O VAL A 131 -39.602 -9.281 -9.346 1.00 0.00 O ATOM 2058 CB VAL A 131 -41.739 -7.241 -9.126 1.00 0.00 C ATOM 2059 CG1 VAL A 131 -42.691 -8.327 -8.625 1.00 0.00 C ATOM 2060 CG2 VAL A 131 -42.455 -5.895 -8.954 1.00 0.00 C ATOM 0 H VAL A 131 -39.973 -5.946 -10.068 1.00 0.00 H new ATOM 0 HA VAL A 131 -40.477 -6.796 -7.436 1.00 0.00 H new ATOM 0 HB VAL A 131 -41.512 -7.480 -10.165 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -43.630 -8.269 -9.175 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -42.239 -9.307 -8.780 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -42.883 -8.180 -7.562 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -43.432 -5.938 -9.436 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -42.583 -5.684 -7.892 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -41.859 -5.105 -9.411 1.00 0.00 H new ATOM 2070 N VAL A 132 -39.308 -8.966 -7.132 1.00 0.00 N ATOM 2071 CA VAL A 132 -38.761 -10.306 -6.864 1.00 0.00 C ATOM 2072 C VAL A 132 -39.241 -10.845 -5.510 1.00 0.00 C ATOM 2073 O VAL A 132 -39.337 -10.102 -4.531 1.00 0.00 O ATOM 2074 CB VAL A 132 -37.223 -10.329 -7.044 1.00 0.00 C ATOM 2075 CG1 VAL A 132 -36.477 -9.369 -6.114 1.00 0.00 C ATOM 2076 CG2 VAL A 132 -36.638 -11.738 -6.884 1.00 0.00 C ATOM 0 H VAL A 132 -39.335 -8.362 -6.310 1.00 0.00 H new ATOM 0 HA VAL A 132 -39.154 -10.999 -7.608 1.00 0.00 H new ATOM 0 HB VAL A 132 -37.069 -9.987 -8.068 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.405 -9.442 -6.299 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -36.809 -8.348 -6.303 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -36.685 -9.632 -5.077 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -35.557 -11.701 -7.019 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -36.866 -12.116 -5.887 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -37.075 -12.400 -7.632 1.00 0.00 H new ATOM 2086 N MET A 133 -39.532 -12.146 -5.452 1.00 0.00 N ATOM 2087 CA MET A 133 -39.853 -12.894 -4.229 1.00 0.00 C ATOM 2088 C MET A 133 -39.186 -14.280 -4.228 1.00 0.00 C ATOM 2089 O MET A 133 -38.896 -14.849 -5.283 1.00 0.00 O ATOM 2090 CB MET A 133 -41.378 -13.004 -4.039 1.00 0.00 C ATOM 2091 CG MET A 133 -42.093 -13.749 -5.180 1.00 0.00 C ATOM 2092 SD MET A 133 -43.826 -14.191 -4.856 1.00 0.00 S ATOM 2093 CE MET A 133 -44.599 -12.553 -4.801 1.00 0.00 C ATOM 0 H MET A 133 -39.552 -12.732 -6.286 1.00 0.00 H new ATOM 0 HA MET A 133 -39.449 -12.340 -3.382 1.00 0.00 H new ATOM 0 HB2 MET A 133 -41.582 -13.517 -3.099 1.00 0.00 H new ATOM 0 HB3 MET A 133 -41.797 -12.002 -3.953 1.00 0.00 H new ATOM 0 HG2 MET A 133 -42.055 -13.129 -6.076 1.00 0.00 H new ATOM 0 HG3 MET A 133 -41.538 -14.661 -5.400 1.00 0.00 H new ATOM 0 HE1 MET A 133 -45.667 -12.661 -4.609 1.00 0.00 H new ATOM 0 HE2 MET A 133 -44.145 -11.963 -4.005 1.00 0.00 H new ATOM 0 HE3 MET A 133 -44.451 -12.049 -5.756 1.00 0.00 H new ATOM 2103 N GLU A 134 -38.964 -14.841 -3.039 1.00 0.00 N ATOM 2104 CA GLU A 134 -38.457 -16.210 -2.860 1.00 0.00 C ATOM 2105 C GLU A 134 -39.538 -17.267 -3.163 1.00 0.00 C ATOM 2106 O GLU A 134 -40.720 -17.068 -2.855 1.00 0.00 O ATOM 2107 CB GLU A 134 -37.902 -16.401 -1.439 1.00 0.00 C ATOM 2108 CG GLU A 134 -36.745 -15.443 -1.120 1.00 0.00 C ATOM 2109 CD GLU A 134 -36.096 -15.790 0.233 1.00 0.00 C ATOM 2110 OE1 GLU A 134 -36.576 -15.306 1.287 1.00 0.00 O ATOM 2111 OE2 GLU A 134 -35.093 -16.547 0.256 1.00 0.00 O ATOM 0 H GLU A 134 -39.132 -14.354 -2.159 1.00 0.00 H new ATOM 0 HA GLU A 134 -37.648 -16.353 -3.576 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -38.704 -16.248 -0.717 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -37.559 -17.429 -1.322 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -35.996 -15.496 -1.910 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -37.113 -14.417 -1.098 1.00 0.00 H new ATOM 2118 N LYS A 135 -39.131 -18.401 -3.754 1.00 0.00 N ATOM 2119 CA LYS A 135 -39.988 -19.517 -4.177 1.00 0.00 C ATOM 2120 C LYS A 135 -39.457 -20.867 -3.674 1.00 0.00 C ATOM 2121 O LYS A 135 -38.240 -21.133 -3.820 1.00 0.00 O ATOM 2122 CB LYS A 135 -40.110 -19.509 -5.711 1.00 0.00 C ATOM 2123 CG LYS A 135 -40.893 -18.314 -6.287 1.00 0.00 C ATOM 2124 CD LYS A 135 -42.411 -18.510 -6.184 1.00 0.00 C ATOM 2125 CE LYS A 135 -43.138 -17.308 -6.802 1.00 0.00 C ATOM 2126 NZ LYS A 135 -44.614 -17.438 -6.682 1.00 0.00 N ATOM 0 H LYS A 135 -38.147 -18.572 -3.960 1.00 0.00 H new ATOM 0 HA LYS A 135 -40.975 -19.384 -3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -39.109 -19.512 -6.142 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -40.596 -20.432 -6.028 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -40.609 -17.406 -5.755 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -40.617 -18.171 -7.332 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -42.703 -19.426 -6.698 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -42.701 -18.624 -5.140 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -42.812 -16.392 -6.309 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -42.865 -17.218 -7.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -45.072 -16.608 -7.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -44.928 -18.299 -7.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -44.877 -17.498 -5.678 1.00 0.00 H new TER 2140 LYS A 135