USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1071 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 70 HIS : no HD1:sc= -5.51! K(o=-5.5!,f=-7.1) USER MOD Set 1.2: A 74 THR OG1 : rot 80:sc= 0.0284 USER MOD Set 2.1: A 28 LYS NZ :NH3+ -152:sc= -0.537 (180deg=-1.48) USER MOD Set 2.2: A 108 CYS SG : rot 180:sc= -0.535 USER MOD Set 3.1: A 11 GLN :FLIP amide:sc= -0.0376 F(o=-1.5,f=-0.074) USER MOD Set 3.2: A 12 ASN :FLIP amide:sc= -0.0359 X(o=-0.17,f=-0.074) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 142:sc= -0.0968 (180deg=-1.55) USER MOD Single : A 7 HIS : no HD1:sc= -0.334 X(o=-0.33,f=-0.014) USER MOD Single : A 13 THR OG1 : rot 170:sc= 0.0821 USER MOD Single : A 17 THR OG1 : rot 180:sc= -0.162 USER MOD Single : A 21 LYS NZ :NH3+ -165:sc= -0.0785 (180deg=-0.384) USER MOD Single : A 25 GLN : amide:sc=-0.00807 X(o=-0.0081,f=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 33 ASN :FLIP amide:sc= -1.02 F(o=-1.7,f=-1) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 CYS SG : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 CYS SG : rot -127:sc= -0.88 USER MOD Single : A 45 ASN : amide:sc= -0.222 K(o=-0.22,f=-3.7!) USER MOD Single : A 49 CYS SG : rot -14:sc= 0.0964 USER MOD Single : A 52 CYS SG : rot 49:sc= -0.891 USER MOD Single : A 54 TYR OH : rot 180:sc= -0.858 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.402 X(o=-0.4,f=-0.066) USER MOD Single : A 64 CYS SG : rot 180:sc= -1.67 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 140:sc=-0.00801 USER MOD Single : A 75 GLN : amide:sc= -0.803 X(o=-0.8,f=-0.37) USER MOD Single : A 81 GLN : amide:sc= -0.366 K(o=-0.37,f=-1.5!) USER MOD Single : A 84 GLN :FLIP amide:sc= -0.101 F(o=-1.2!,f=-0.1) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -159:sc= 0.897 (180deg=0.541) USER MOD Single : A 104 SER OG : rot 99:sc= -0.588 USER MOD Single : A 105 CYS SG : rot -1:sc= 1.04 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -3.66! C(o=-3.7!,f=-16!) USER MOD Single : A 124 MET CE :methyl -106:sc= -0.0444 (180deg=-0.881) USER MOD Single : A 128 ASN : amide:sc= -0.0699 K(o=-0.07,f=-0.82) USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 23.846 5.363 22.390 1.00 0.00 N ATOM 2 CA MET A 1 22.615 5.885 21.807 1.00 0.00 C ATOM 3 C MET A 1 21.466 4.898 21.988 1.00 0.00 C ATOM 4 O MET A 1 21.013 4.256 21.041 1.00 0.00 O ATOM 5 CB MET A 1 22.817 6.183 20.320 1.00 0.00 C ATOM 6 CG MET A 1 23.449 5.034 19.550 1.00 0.00 C ATOM 7 SD MET A 1 22.668 4.758 17.949 1.00 0.00 S ATOM 8 CE MET A 1 23.771 3.539 17.239 1.00 0.00 C ATOM 0 H1 MET A 1 24.653 5.620 21.786 1.00 0.00 H new ATOM 0 H2 MET A 1 23.980 5.769 23.338 1.00 0.00 H new ATOM 0 H3 MET A 1 23.784 4.327 22.462 1.00 0.00 H new ATOM 0 HA MET A 1 22.361 6.810 22.325 1.00 0.00 H new ATOM 0 HB2 MET A 1 21.853 6.423 19.872 1.00 0.00 H new ATOM 0 HB3 MET A 1 23.445 7.068 20.217 1.00 0.00 H new ATOM 0 HG2 MET A 1 24.509 5.241 19.402 1.00 0.00 H new ATOM 0 HG3 MET A 1 23.382 4.123 20.145 1.00 0.00 H new ATOM 0 HE1 MET A 1 23.420 3.266 16.244 1.00 0.00 H new ATOM 0 HE2 MET A 1 24.776 3.955 17.167 1.00 0.00 H new ATOM 0 HE3 MET A 1 23.790 2.652 17.873 1.00 0.00 H new ATOM 18 N PRO A 2 20.984 4.773 23.233 1.00 0.00 N ATOM 19 CA PRO A 2 19.882 3.866 23.568 1.00 0.00 C ATOM 20 C PRO A 2 18.550 4.336 22.994 1.00 0.00 C ATOM 21 O PRO A 2 18.181 5.503 23.129 1.00 0.00 O ATOM 22 CB PRO A 2 19.847 3.899 25.098 1.00 0.00 C ATOM 23 CG PRO A 2 20.441 5.215 25.462 1.00 0.00 C ATOM 24 CD PRO A 2 21.477 5.507 24.411 1.00 0.00 C ATOM 0 HA PRO A 2 20.034 2.869 23.153 1.00 0.00 H new ATOM 0 HB2 PRO A 2 18.828 3.808 25.473 1.00 0.00 H new ATOM 0 HB3 PRO A 2 20.419 3.075 25.525 1.00 0.00 H new ATOM 0 HG2 PRO A 2 19.679 5.994 25.486 1.00 0.00 H new ATOM 0 HG3 PRO A 2 20.891 5.179 26.454 1.00 0.00 H new ATOM 0 HD2 PRO A 2 21.559 6.576 24.213 1.00 0.00 H new ATOM 0 HD3 PRO A 2 22.466 5.162 24.714 1.00 0.00 H new ATOM 32 N VAL A 3 17.830 3.420 22.353 1.00 0.00 N ATOM 33 CA VAL A 3 16.538 3.741 21.760 1.00 0.00 C ATOM 34 C VAL A 3 15.474 2.735 22.183 1.00 0.00 C ATOM 35 O VAL A 3 15.755 1.546 22.335 1.00 0.00 O ATOM 36 CB VAL A 3 16.618 3.771 20.222 1.00 0.00 C ATOM 37 CG1 VAL A 3 17.142 2.446 19.689 1.00 0.00 C ATOM 38 CG2 VAL A 3 15.257 4.094 19.624 1.00 0.00 C ATOM 0 H VAL A 3 18.120 2.450 22.232 1.00 0.00 H new ATOM 0 HA VAL A 3 16.261 4.731 22.121 1.00 0.00 H new ATOM 0 HB VAL A 3 17.315 4.556 19.927 1.00 0.00 H new ATOM 0 HG11 VAL A 3 17.192 2.486 18.601 1.00 0.00 H new ATOM 0 HG12 VAL A 3 18.138 2.260 20.091 1.00 0.00 H new ATOM 0 HG13 VAL A 3 16.472 1.641 19.992 1.00 0.00 H new ATOM 0 HG21 VAL A 3 15.332 4.111 18.537 1.00 0.00 H new ATOM 0 HG22 VAL A 3 14.537 3.333 19.926 1.00 0.00 H new ATOM 0 HG23 VAL A 3 14.925 5.069 19.980 1.00 0.00 H new ATOM 48 N ARG A 4 14.250 3.219 22.371 1.00 0.00 N ATOM 49 CA ARG A 4 13.143 2.362 22.778 1.00 0.00 C ATOM 50 C ARG A 4 12.395 1.826 21.560 1.00 0.00 C ATOM 51 O ARG A 4 12.230 0.617 21.404 1.00 0.00 O ATOM 52 CB ARG A 4 12.181 3.132 23.684 1.00 0.00 C ATOM 53 CG ARG A 4 11.988 2.493 25.049 1.00 0.00 C ATOM 54 CD ARG A 4 11.730 3.539 26.122 1.00 0.00 C ATOM 55 NE ARG A 4 10.602 3.180 26.977 1.00 0.00 N ATOM 56 CZ ARG A 4 9.333 3.257 26.591 1.00 0.00 C ATOM 57 NH1 ARG A 4 9.033 3.679 25.370 1.00 0.00 N ATOM 58 NH2 ARG A 4 8.361 2.913 27.426 1.00 0.00 N ATOM 0 H ARG A 4 14.000 4.200 22.248 1.00 0.00 H new ATOM 0 HA ARG A 4 13.554 1.517 23.331 1.00 0.00 H new ATOM 0 HB2 ARG A 4 12.555 4.147 23.817 1.00 0.00 H new ATOM 0 HB3 ARG A 4 11.213 3.211 23.189 1.00 0.00 H new ATOM 0 HG2 ARG A 4 11.151 1.796 25.010 1.00 0.00 H new ATOM 0 HG3 ARG A 4 12.874 1.914 25.309 1.00 0.00 H new ATOM 0 HD2 ARG A 4 12.624 3.659 26.733 1.00 0.00 H new ATOM 0 HD3 ARG A 4 11.535 4.502 25.650 1.00 0.00 H new ATOM 0 HE ARG A 4 10.799 2.852 27.923 1.00 0.00 H new ATOM 0 HH11 ARG A 4 9.777 3.945 24.725 1.00 0.00 H new ATOM 0 HH12 ARG A 4 8.058 3.737 25.076 1.00 0.00 H new ATOM 0 HH21 ARG A 4 8.587 2.589 28.366 1.00 0.00 H new ATOM 0 HH22 ARG A 4 7.387 2.973 27.128 1.00 0.00 H new ATOM 72 N ARG A 5 11.944 2.736 20.703 1.00 0.00 N ATOM 73 CA ARG A 5 11.211 2.355 19.501 1.00 0.00 C ATOM 74 C ARG A 5 9.912 1.640 19.859 1.00 0.00 C ATOM 75 O ARG A 5 9.908 0.444 20.148 1.00 0.00 O ATOM 76 CB ARG A 5 12.074 1.454 18.616 1.00 0.00 C ATOM 77 CG ARG A 5 11.925 1.736 17.130 1.00 0.00 C ATOM 78 CD ARG A 5 13.276 1.941 16.463 1.00 0.00 C ATOM 79 NE ARG A 5 13.165 2.703 15.223 1.00 0.00 N ATOM 80 CZ ARG A 5 12.943 4.012 15.182 1.00 0.00 C ATOM 81 NH1 ARG A 5 12.811 4.701 16.307 1.00 0.00 N ATOM 82 NH2 ARG A 5 12.854 4.635 14.013 1.00 0.00 N ATOM 0 H ARG A 5 12.073 3.741 20.818 1.00 0.00 H new ATOM 0 HA ARG A 5 10.965 3.264 18.953 1.00 0.00 H new ATOM 0 HB2 ARG A 5 13.120 1.577 18.897 1.00 0.00 H new ATOM 0 HB3 ARG A 5 11.813 0.413 18.808 1.00 0.00 H new ATOM 0 HG2 ARG A 5 11.404 0.906 16.652 1.00 0.00 H new ATOM 0 HG3 ARG A 5 11.309 2.624 16.987 1.00 0.00 H new ATOM 0 HD2 ARG A 5 13.944 2.462 17.150 1.00 0.00 H new ATOM 0 HD3 ARG A 5 13.727 0.971 16.253 1.00 0.00 H new ATOM 0 HE ARG A 5 13.263 2.203 14.339 1.00 0.00 H new ATOM 0 HH11 ARG A 5 12.880 4.226 17.207 1.00 0.00 H new ATOM 0 HH12 ARG A 5 12.641 5.706 16.272 1.00 0.00 H new ATOM 0 HH21 ARG A 5 12.956 4.108 13.145 1.00 0.00 H new ATOM 0 HH22 ARG A 5 12.683 5.640 13.982 1.00 0.00 H new ATOM 96 N GLY A 6 8.809 2.383 19.840 1.00 0.00 N ATOM 97 CA GLY A 6 7.519 1.803 20.166 1.00 0.00 C ATOM 98 C GLY A 6 6.466 2.856 20.453 1.00 0.00 C ATOM 99 O GLY A 6 6.368 3.357 21.573 1.00 0.00 O ATOM 0 H GLY A 6 8.786 3.375 19.605 1.00 0.00 H new ATOM 0 HA2 GLY A 6 7.186 1.177 19.338 1.00 0.00 H new ATOM 0 HA3 GLY A 6 7.625 1.153 21.035 1.00 0.00 H new ATOM 103 N HIS A 7 5.678 3.194 19.437 1.00 0.00 N ATOM 104 CA HIS A 7 4.627 4.195 19.586 1.00 0.00 C ATOM 105 C HIS A 7 3.275 3.532 19.827 1.00 0.00 C ATOM 106 O HIS A 7 2.989 2.466 19.283 1.00 0.00 O ATOM 107 CB HIS A 7 4.559 5.082 18.342 1.00 0.00 C ATOM 108 CG HIS A 7 5.881 5.667 17.950 1.00 0.00 C ATOM 109 ND1 HIS A 7 6.177 7.008 18.075 1.00 0.00 N ATOM 110 CD2 HIS A 7 6.989 5.085 17.435 1.00 0.00 C ATOM 111 CE1 HIS A 7 7.410 7.225 17.652 1.00 0.00 C ATOM 112 NE2 HIS A 7 7.925 6.074 17.259 1.00 0.00 N ATOM 0 H HIS A 7 5.747 2.790 18.503 1.00 0.00 H new ATOM 0 HA HIS A 7 4.868 4.813 20.451 1.00 0.00 H new ATOM 0 HB2 HIS A 7 4.169 4.497 17.509 1.00 0.00 H new ATOM 0 HB3 HIS A 7 3.852 5.892 18.521 1.00 0.00 H new ATOM 0 HD2 HIS A 7 7.114 4.037 17.205 1.00 0.00 H new ATOM 0 HE1 HIS A 7 7.911 8.181 17.631 1.00 0.00 H new ATOM 0 HE2 HIS A 7 8.865 5.941 16.886 1.00 0.00 H new ATOM 120 N VAL A 8 2.446 4.170 20.648 1.00 0.00 N ATOM 121 CA VAL A 8 1.124 3.643 20.961 1.00 0.00 C ATOM 122 C VAL A 8 0.308 3.414 19.694 1.00 0.00 C ATOM 123 O VAL A 8 -0.265 4.349 19.136 1.00 0.00 O ATOM 124 CB VAL A 8 0.347 4.591 21.894 1.00 0.00 C ATOM 125 CG1 VAL A 8 0.879 4.495 23.316 1.00 0.00 C ATOM 126 CG2 VAL A 8 0.425 6.022 21.383 1.00 0.00 C ATOM 0 H VAL A 8 2.668 5.053 21.108 1.00 0.00 H new ATOM 0 HA VAL A 8 1.277 2.690 21.468 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.700 4.288 21.902 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.318 5.172 23.961 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.767 3.473 23.678 1.00 0.00 H new ATOM 0 HG13 VAL A 8 1.933 4.772 23.330 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.129 6.679 22.054 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.467 6.338 21.345 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.007 6.076 20.384 1.00 0.00 H new ATOM 136 N ALA A 9 0.261 2.165 19.244 1.00 0.00 N ATOM 137 CA ALA A 9 -0.486 1.813 18.043 1.00 0.00 C ATOM 138 C ALA A 9 -0.996 0.377 18.115 1.00 0.00 C ATOM 139 O ALA A 9 -0.500 -0.445 18.885 1.00 0.00 O ATOM 140 CB ALA A 9 0.379 2.006 16.807 1.00 0.00 C ATOM 0 H ALA A 9 0.732 1.379 19.693 1.00 0.00 H new ATOM 0 HA ALA A 9 -1.349 2.475 17.975 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -0.192 1.739 15.918 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.690 3.049 16.739 1.00 0.00 H new ATOM 0 HB3 ALA A 9 1.260 1.369 16.877 1.00 0.00 H new ATOM 146 N PRO A 10 -2.011 0.067 17.294 1.00 0.00 N ATOM 147 CA PRO A 10 -2.610 -1.270 17.247 1.00 0.00 C ATOM 148 C PRO A 10 -1.671 -2.304 16.636 1.00 0.00 C ATOM 149 O PRO A 10 -0.660 -1.955 16.027 1.00 0.00 O ATOM 150 CB PRO A 10 -3.841 -1.075 16.359 1.00 0.00 C ATOM 151 CG PRO A 10 -3.511 0.099 15.504 1.00 0.00 C ATOM 152 CD PRO A 10 -2.651 0.998 16.350 1.00 0.00 C ATOM 0 HA PRO A 10 -2.841 -1.649 18.243 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -4.038 -1.961 15.755 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -4.734 -0.891 16.956 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -2.983 -0.211 14.602 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -4.416 0.614 15.182 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -1.914 1.531 15.749 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -3.245 1.751 16.868 1.00 0.00 H new ATOM 160 N GLN A 11 -2.012 -3.578 16.802 1.00 0.00 N ATOM 161 CA GLN A 11 -1.198 -4.663 16.266 1.00 0.00 C ATOM 162 C GLN A 11 -1.971 -5.978 16.273 1.00 0.00 C ATOM 163 O GLN A 11 -1.876 -6.769 15.336 1.00 0.00 O ATOM 164 CB GLN A 11 0.091 -4.810 17.077 1.00 0.00 C ATOM 165 CG GLN A 11 1.026 -5.882 16.543 1.00 0.00 C ATOM 166 CD GLN A 11 1.265 -6.999 17.541 1.00 0.00 C ATOM 167 OE1 GLN A 11 0.316 -7.923 17.634 1.00 0.00 O flip ATOM 168 NE2 GLN A 11 2.291 -7.030 18.221 1.00 0.00 N flip ATOM 0 H GLN A 11 -2.846 -3.884 17.303 1.00 0.00 H new ATOM 0 HA GLN A 11 -0.944 -4.418 15.235 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.615 -3.854 17.087 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -0.164 -5.044 18.110 1.00 0.00 H new ATOM 0 HG2 GLN A 11 0.607 -6.301 15.628 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.980 -5.427 16.278 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.994 -6.299 18.117 1.00 0.00 H new ATOM 0 HE22 GLN A 11 2.438 -7.787 18.889 1.00 0.00 H new ATOM 177 N ASN A 12 -2.735 -6.204 17.337 1.00 0.00 N ATOM 178 CA ASN A 12 -3.523 -7.424 17.466 1.00 0.00 C ATOM 179 C ASN A 12 -4.976 -7.177 17.071 1.00 0.00 C ATOM 180 O ASN A 12 -5.896 -7.762 17.645 1.00 0.00 O ATOM 181 CB ASN A 12 -3.456 -7.950 18.902 1.00 0.00 C ATOM 182 CG ASN A 12 -2.183 -8.729 19.173 1.00 0.00 C ATOM 183 OD1 ASN A 12 -1.961 -9.786 18.399 1.00 0.00 O flip ATOM 184 ND2 ASN A 12 -1.410 -8.386 20.066 1.00 0.00 N flip ATOM 0 H ASN A 12 -2.825 -5.559 18.122 1.00 0.00 H new ATOM 0 HA ASN A 12 -3.103 -8.171 16.792 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -3.521 -7.112 19.596 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.318 -8.590 19.092 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -1.621 -7.567 20.636 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -0.558 -8.921 20.236 1.00 0.00 H new ATOM 191 N THR A 13 -5.176 -6.307 16.086 1.00 0.00 N ATOM 192 CA THR A 13 -6.516 -5.982 15.614 1.00 0.00 C ATOM 193 C THR A 13 -6.990 -6.988 14.571 1.00 0.00 C ATOM 194 O THR A 13 -8.001 -7.665 14.761 1.00 0.00 O ATOM 195 CB THR A 13 -6.570 -4.567 15.008 1.00 0.00 C ATOM 196 OG1 THR A 13 -5.245 -4.044 14.866 1.00 0.00 O ATOM 197 CG2 THR A 13 -7.398 -3.636 15.880 1.00 0.00 C ATOM 0 H THR A 13 -4.427 -5.815 15.600 1.00 0.00 H new ATOM 0 HA THR A 13 -7.176 -6.023 16.481 1.00 0.00 H new ATOM 0 HB THR A 13 -7.041 -4.634 14.027 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.274 -3.220 14.337 1.00 0.00 H new ATOM 0 HG21 THR A 13 -7.422 -2.643 15.432 1.00 0.00 H new ATOM 0 HG22 THR A 13 -8.414 -4.022 15.961 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.952 -3.575 16.873 1.00 0.00 H new ATOM 205 N PHE A 14 -6.254 -7.082 13.468 1.00 0.00 N ATOM 206 CA PHE A 14 -6.600 -8.006 12.395 1.00 0.00 C ATOM 207 C PHE A 14 -5.952 -9.369 12.620 1.00 0.00 C ATOM 208 O PHE A 14 -6.572 -10.409 12.394 1.00 0.00 O ATOM 209 CB PHE A 14 -6.161 -7.437 11.043 1.00 0.00 C ATOM 210 CG PHE A 14 -7.250 -6.693 10.324 1.00 0.00 C ATOM 211 CD1 PHE A 14 -7.511 -5.365 10.619 1.00 0.00 C ATOM 212 CD2 PHE A 14 -8.013 -7.323 9.353 1.00 0.00 C ATOM 213 CE1 PHE A 14 -8.512 -4.677 9.959 1.00 0.00 C ATOM 214 CE2 PHE A 14 -9.015 -6.640 8.690 1.00 0.00 C ATOM 215 CZ PHE A 14 -9.265 -5.316 8.994 1.00 0.00 C ATOM 0 H PHE A 14 -5.414 -6.529 13.294 1.00 0.00 H new ATOM 0 HA PHE A 14 -7.682 -8.134 12.394 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -5.315 -6.767 11.197 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -5.811 -8.253 10.411 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -6.925 -4.861 11.374 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -7.822 -8.358 9.112 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -8.705 -3.642 10.198 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -9.602 -7.141 7.935 1.00 0.00 H new ATOM 0 HZ PHE A 14 -10.048 -4.781 8.478 1.00 0.00 H new ATOM 225 N LEU A 15 -4.701 -9.356 13.066 1.00 0.00 N ATOM 226 CA LEU A 15 -3.967 -10.590 13.322 1.00 0.00 C ATOM 227 C LEU A 15 -4.704 -11.461 14.335 1.00 0.00 C ATOM 228 O LEU A 15 -4.501 -12.675 14.389 1.00 0.00 O ATOM 229 CB LEU A 15 -2.560 -10.274 13.832 1.00 0.00 C ATOM 230 CG LEU A 15 -1.406 -10.911 13.057 1.00 0.00 C ATOM 231 CD1 LEU A 15 -0.069 -10.479 13.639 1.00 0.00 C ATOM 232 CD2 LEU A 15 -1.530 -12.428 13.068 1.00 0.00 C ATOM 0 H LEU A 15 -4.174 -8.504 13.258 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.891 -11.140 12.384 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -2.426 -9.192 13.821 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -2.492 -10.593 14.872 1.00 0.00 H new ATOM 0 HG LEU A 15 -1.456 -10.570 12.023 1.00 0.00 H new ATOM 0 HD11 LEU A 15 0.740 -10.942 13.075 1.00 0.00 H new ATOM 0 HD12 LEU A 15 0.021 -9.394 13.578 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -0.009 -10.790 14.682 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -0.701 -12.865 12.512 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.507 -12.788 14.097 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.472 -12.719 12.603 1.00 0.00 H new ATOM 244 N ASP A 16 -5.559 -10.835 15.135 1.00 0.00 N ATOM 245 CA ASP A 16 -6.329 -11.553 16.144 1.00 0.00 C ATOM 246 C ASP A 16 -7.569 -12.193 15.528 1.00 0.00 C ATOM 247 O ASP A 16 -8.166 -13.101 16.107 1.00 0.00 O ATOM 248 CB ASP A 16 -6.736 -10.606 17.275 1.00 0.00 C ATOM 249 CG ASP A 16 -7.638 -11.276 18.293 1.00 0.00 C ATOM 250 OD1 ASP A 16 -8.870 -11.265 18.093 1.00 0.00 O ATOM 251 OD2 ASP A 16 -7.111 -11.810 19.292 1.00 0.00 O ATOM 0 H ASP A 16 -5.737 -9.831 15.105 1.00 0.00 H new ATOM 0 HA ASP A 16 -5.699 -12.344 16.552 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -5.841 -10.235 17.775 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -7.248 -9.740 16.854 1.00 0.00 H new ATOM 256 N THR A 17 -7.954 -11.712 14.350 1.00 0.00 N ATOM 257 CA THR A 17 -9.124 -12.235 13.656 1.00 0.00 C ATOM 258 C THR A 17 -8.874 -13.650 13.146 1.00 0.00 C ATOM 259 O THR A 17 -9.789 -14.472 13.097 1.00 0.00 O ATOM 260 CB THR A 17 -9.521 -11.337 12.469 1.00 0.00 C ATOM 261 OG1 THR A 17 -9.248 -9.966 12.779 1.00 0.00 O ATOM 262 CG2 THR A 17 -10.996 -11.502 12.136 1.00 0.00 C ATOM 0 H THR A 17 -7.472 -10.961 13.857 1.00 0.00 H new ATOM 0 HA THR A 17 -9.939 -12.251 14.379 1.00 0.00 H new ATOM 0 HB THR A 17 -8.933 -11.637 11.602 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.502 -9.402 12.019 1.00 0.00 H new ATOM 0 HG21 THR A 17 -11.253 -10.858 11.295 1.00 0.00 H new ATOM 0 HG22 THR A 17 -11.196 -12.541 11.872 1.00 0.00 H new ATOM 0 HG23 THR A 17 -11.598 -11.225 13.002 1.00 0.00 H new ATOM 270 N ILE A 18 -7.631 -13.927 12.768 1.00 0.00 N ATOM 271 CA ILE A 18 -7.261 -15.243 12.265 1.00 0.00 C ATOM 272 C ILE A 18 -7.066 -16.234 13.407 1.00 0.00 C ATOM 273 O ILE A 18 -7.163 -17.447 13.214 1.00 0.00 O ATOM 274 CB ILE A 18 -5.972 -15.184 11.425 1.00 0.00 C ATOM 275 CG1 ILE A 18 -6.142 -14.211 10.257 1.00 0.00 C ATOM 276 CG2 ILE A 18 -5.605 -16.570 10.918 1.00 0.00 C ATOM 277 CD1 ILE A 18 -4.835 -13.805 9.612 1.00 0.00 C ATOM 0 H ILE A 18 -6.863 -13.257 12.801 1.00 0.00 H new ATOM 0 HA ILE A 18 -8.082 -15.580 11.632 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.161 -14.824 12.058 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -6.782 -14.669 9.503 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -6.656 -13.317 10.611 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -4.692 -16.511 10.326 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -5.446 -17.237 11.765 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.414 -16.957 10.299 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -5.033 -13.115 8.792 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -4.200 -13.317 10.352 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -4.329 -14.690 9.227 1.00 0.00 H new ATOM 289 N ILE A 19 -6.791 -15.710 14.597 1.00 0.00 N ATOM 290 CA ILE A 19 -6.585 -16.548 15.771 1.00 0.00 C ATOM 291 C ILE A 19 -7.799 -17.432 16.036 1.00 0.00 C ATOM 292 O ILE A 19 -7.670 -18.542 16.553 1.00 0.00 O ATOM 293 CB ILE A 19 -6.298 -15.701 17.025 1.00 0.00 C ATOM 294 CG1 ILE A 19 -5.055 -14.835 16.808 1.00 0.00 C ATOM 295 CG2 ILE A 19 -6.121 -16.597 18.241 1.00 0.00 C ATOM 296 CD1 ILE A 19 -3.801 -15.636 16.537 1.00 0.00 C ATOM 0 H ILE A 19 -6.706 -14.709 14.773 1.00 0.00 H new ATOM 0 HA ILE A 19 -5.719 -17.176 15.561 1.00 0.00 H new ATOM 0 HB ILE A 19 -7.149 -15.044 17.204 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -5.234 -14.160 15.971 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -4.896 -14.214 17.690 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -5.919 -15.983 19.119 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -7.031 -17.174 18.403 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.286 -17.277 18.073 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -2.960 -14.958 16.393 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.598 -16.291 17.384 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -3.940 -16.237 15.638 1.00 0.00 H new ATOM 308 N ARG A 20 -8.977 -16.934 15.676 1.00 0.00 N ATOM 309 CA ARG A 20 -10.215 -17.678 15.874 1.00 0.00 C ATOM 310 C ARG A 20 -10.178 -19.004 15.119 1.00 0.00 C ATOM 311 O ARG A 20 -10.758 -19.997 15.558 1.00 0.00 O ATOM 312 CB ARG A 20 -11.413 -16.848 15.411 1.00 0.00 C ATOM 313 CG ARG A 20 -11.543 -16.757 13.899 1.00 0.00 C ATOM 314 CD ARG A 20 -12.443 -15.602 13.486 1.00 0.00 C ATOM 315 NE ARG A 20 -13.856 -15.969 13.523 1.00 0.00 N ATOM 316 CZ ARG A 20 -14.436 -16.751 12.620 1.00 0.00 C ATOM 317 NH1 ARG A 20 -13.728 -17.246 11.614 1.00 0.00 N ATOM 318 NH2 ARG A 20 -15.727 -17.039 12.721 1.00 0.00 N ATOM 0 H ARG A 20 -9.100 -16.018 15.245 1.00 0.00 H new ATOM 0 HA ARG A 20 -10.318 -17.888 16.939 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.325 -17.282 15.820 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.327 -15.842 15.821 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -10.556 -16.628 13.455 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -11.947 -17.692 13.510 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -12.271 -14.754 14.149 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -12.179 -15.279 12.479 1.00 0.00 H new ATOM 0 HE ARG A 20 -14.429 -15.605 14.284 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -12.735 -17.026 11.532 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -14.176 -17.846 10.922 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -16.275 -16.660 13.493 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -16.171 -17.640 12.027 1.00 0.00 H new ATOM 332 N LYS A 21 -9.493 -19.012 13.981 1.00 0.00 N ATOM 333 CA LYS A 21 -9.379 -20.215 13.164 1.00 0.00 C ATOM 334 C LYS A 21 -8.246 -21.106 13.664 1.00 0.00 C ATOM 335 O LYS A 21 -8.433 -22.304 13.875 1.00 0.00 O ATOM 336 CB LYS A 21 -9.140 -19.841 11.700 1.00 0.00 C ATOM 337 CG LYS A 21 -8.882 -21.038 10.801 1.00 0.00 C ATOM 338 CD LYS A 21 -9.051 -20.680 9.334 1.00 0.00 C ATOM 339 CE LYS A 21 -8.775 -21.874 8.433 1.00 0.00 C ATOM 340 NZ LYS A 21 -7.421 -22.447 8.670 1.00 0.00 N ATOM 0 H LYS A 21 -9.008 -18.198 13.603 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.315 -20.768 13.243 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -10.007 -19.297 11.326 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -8.289 -19.163 11.641 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -7.872 -21.411 10.971 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -9.568 -21.844 11.061 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -10.065 -20.319 9.161 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -8.374 -19.865 9.077 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -9.529 -22.641 8.606 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -8.863 -21.570 7.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -7.170 -23.080 7.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -6.724 -21.677 8.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -7.422 -22.984 9.560 1.00 0.00 H new ATOM 354 N PHE A 22 -7.072 -20.513 13.851 1.00 0.00 N ATOM 355 CA PHE A 22 -5.909 -21.254 14.327 1.00 0.00 C ATOM 356 C PHE A 22 -6.193 -21.903 15.678 1.00 0.00 C ATOM 357 O PHE A 22 -5.543 -22.876 16.059 1.00 0.00 O ATOM 358 CB PHE A 22 -4.697 -20.326 14.438 1.00 0.00 C ATOM 359 CG PHE A 22 -3.382 -21.041 14.319 1.00 0.00 C ATOM 360 CD1 PHE A 22 -3.118 -21.859 13.232 1.00 0.00 C ATOM 361 CD2 PHE A 22 -2.409 -20.897 15.296 1.00 0.00 C ATOM 362 CE1 PHE A 22 -1.908 -22.518 13.120 1.00 0.00 C ATOM 363 CE2 PHE A 22 -1.198 -21.553 15.189 1.00 0.00 C ATOM 364 CZ PHE A 22 -0.947 -22.366 14.100 1.00 0.00 C ATOM 0 H PHE A 22 -6.900 -19.522 13.680 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.690 -22.041 13.605 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -4.760 -19.565 13.660 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.734 -19.806 15.396 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -3.866 -21.983 12.463 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -2.600 -20.265 16.151 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -1.714 -23.151 12.267 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.448 -21.431 15.956 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.002 -22.881 14.016 1.00 0.00 H new ATOM 374 N GLU A 23 -7.167 -21.355 16.398 1.00 0.00 N ATOM 375 CA GLU A 23 -7.536 -21.879 17.708 1.00 0.00 C ATOM 376 C GLU A 23 -7.859 -23.368 17.626 1.00 0.00 C ATOM 377 O GLU A 23 -7.714 -24.101 18.604 1.00 0.00 O ATOM 378 CB GLU A 23 -8.737 -21.115 18.268 1.00 0.00 C ATOM 379 CG GLU A 23 -8.781 -21.080 19.787 1.00 0.00 C ATOM 380 CD GLU A 23 -9.856 -20.150 20.317 1.00 0.00 C ATOM 381 OE1 GLU A 23 -10.025 -19.053 19.745 1.00 0.00 O ATOM 382 OE2 GLU A 23 -10.526 -20.519 21.304 1.00 0.00 O ATOM 0 H GLU A 23 -7.714 -20.549 16.096 1.00 0.00 H new ATOM 0 HA GLU A 23 -6.686 -21.745 18.377 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -8.715 -20.093 17.890 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.654 -21.573 17.897 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.958 -22.087 20.165 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -7.810 -20.762 20.168 1.00 0.00 H new ATOM 389 N GLY A 24 -8.298 -23.809 16.451 1.00 0.00 N ATOM 390 CA GLY A 24 -8.636 -25.208 16.263 1.00 0.00 C ATOM 391 C GLY A 24 -7.475 -26.017 15.720 1.00 0.00 C ATOM 392 O GLY A 24 -7.676 -27.041 15.068 1.00 0.00 O ATOM 0 H GLY A 24 -8.426 -23.223 15.626 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.957 -25.632 17.214 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.481 -25.286 15.578 1.00 0.00 H new ATOM 396 N GLN A 25 -6.258 -25.555 15.987 1.00 0.00 N ATOM 397 CA GLN A 25 -5.061 -26.243 15.518 1.00 0.00 C ATOM 398 C GLN A 25 -5.137 -26.507 14.018 1.00 0.00 C ATOM 399 O GLN A 25 -4.870 -27.617 13.558 1.00 0.00 O ATOM 400 CB GLN A 25 -4.876 -27.561 16.271 1.00 0.00 C ATOM 401 CG GLN A 25 -3.451 -28.089 16.232 1.00 0.00 C ATOM 402 CD GLN A 25 -2.948 -28.514 17.598 1.00 0.00 C ATOM 403 OE1 GLN A 25 -1.907 -28.048 18.062 1.00 0.00 O ATOM 404 NE2 GLN A 25 -3.688 -29.403 18.251 1.00 0.00 N ATOM 0 H GLN A 25 -6.075 -24.708 16.525 1.00 0.00 H new ATOM 0 HA GLN A 25 -4.203 -25.599 15.712 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -5.175 -27.421 17.310 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -5.544 -28.310 15.845 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -3.401 -28.938 15.550 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -2.793 -27.318 15.830 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -4.544 -29.763 17.829 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -3.400 -29.726 19.175 1.00 0.00 H new ATOM 413 N SER A 26 -5.505 -25.479 13.259 1.00 0.00 N ATOM 414 CA SER A 26 -5.621 -25.601 11.810 1.00 0.00 C ATOM 415 C SER A 26 -6.706 -26.606 11.435 1.00 0.00 C ATOM 416 O SER A 26 -6.415 -27.699 10.949 1.00 0.00 O ATOM 417 CB SER A 26 -4.283 -26.029 11.205 1.00 0.00 C ATOM 418 OG SER A 26 -4.288 -25.876 9.796 1.00 0.00 O ATOM 0 H SER A 26 -5.728 -24.553 13.623 1.00 0.00 H new ATOM 0 HA SER A 26 -5.898 -24.626 11.409 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.478 -25.433 11.636 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.081 -27.069 11.460 1.00 0.00 H new ATOM 0 HG SER A 26 -3.421 -26.155 9.434 1.00 0.00 H new ATOM 424 N ARG A 27 -7.959 -26.226 11.665 1.00 0.00 N ATOM 425 CA ARG A 27 -9.089 -27.093 11.352 1.00 0.00 C ATOM 426 C ARG A 27 -9.009 -27.594 9.913 1.00 0.00 C ATOM 427 O ARG A 27 -8.219 -27.092 9.112 1.00 0.00 O ATOM 428 CB ARG A 27 -10.407 -26.348 11.571 1.00 0.00 C ATOM 429 CG ARG A 27 -10.569 -25.123 10.685 1.00 0.00 C ATOM 430 CD ARG A 27 -11.954 -24.512 10.828 1.00 0.00 C ATOM 431 NE ARG A 27 -12.074 -23.705 12.039 1.00 0.00 N ATOM 432 CZ ARG A 27 -13.109 -22.913 12.295 1.00 0.00 C ATOM 433 NH1 ARG A 27 -14.108 -22.822 11.429 1.00 0.00 N ATOM 434 NH2 ARG A 27 -13.146 -22.209 13.420 1.00 0.00 N ATOM 0 H ARG A 27 -8.217 -25.325 12.067 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.050 -27.953 12.020 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -11.236 -27.031 11.387 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.472 -26.042 12.615 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.814 -24.381 10.946 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -10.398 -25.400 9.645 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -12.169 -23.893 9.957 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -12.700 -25.306 10.846 1.00 0.00 H new ATOM 0 HE ARG A 27 -11.322 -23.752 12.726 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.083 -23.361 10.563 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -14.902 -22.213 11.628 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.379 -22.276 14.089 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -13.941 -21.601 13.615 1.00 0.00 H new ATOM 448 N LYS A 28 -9.831 -28.587 9.591 1.00 0.00 N ATOM 449 CA LYS A 28 -9.854 -29.156 8.249 1.00 0.00 C ATOM 450 C LYS A 28 -11.288 -29.328 7.755 1.00 0.00 C ATOM 451 O LYS A 28 -12.228 -29.364 8.550 1.00 0.00 O ATOM 452 CB LYS A 28 -9.133 -30.506 8.232 1.00 0.00 C ATOM 453 CG LYS A 28 -7.620 -30.388 8.284 1.00 0.00 C ATOM 454 CD LYS A 28 -7.085 -30.674 9.677 1.00 0.00 C ATOM 455 CE LYS A 28 -6.133 -31.861 9.675 1.00 0.00 C ATOM 456 NZ LYS A 28 -5.284 -31.892 10.898 1.00 0.00 N ATOM 0 H LYS A 28 -10.490 -29.014 10.241 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.338 -28.467 7.581 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.472 -31.100 9.081 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.416 -31.048 7.330 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.175 -31.084 7.573 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.322 -29.385 7.978 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -6.569 -29.793 10.058 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -7.916 -30.874 10.353 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.706 -32.786 9.607 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.496 -31.814 8.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -4.383 -32.364 10.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -5.098 -30.920 11.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -5.778 -32.414 11.650 1.00 0.00 H new ATOM 470 N PHE A 29 -11.447 -29.434 6.441 1.00 0.00 N ATOM 471 CA PHE A 29 -12.766 -29.603 5.842 1.00 0.00 C ATOM 472 C PHE A 29 -12.652 -30.122 4.411 1.00 0.00 C ATOM 473 O PHE A 29 -11.805 -29.668 3.641 1.00 0.00 O ATOM 474 CB PHE A 29 -13.529 -28.277 5.856 1.00 0.00 C ATOM 475 CG PHE A 29 -14.795 -28.304 5.047 1.00 0.00 C ATOM 476 CD1 PHE A 29 -14.768 -28.050 3.686 1.00 0.00 C ATOM 477 CD2 PHE A 29 -16.011 -28.585 5.649 1.00 0.00 C ATOM 478 CE1 PHE A 29 -15.931 -28.075 2.939 1.00 0.00 C ATOM 479 CE2 PHE A 29 -17.177 -28.612 4.907 1.00 0.00 C ATOM 480 CZ PHE A 29 -17.137 -28.356 3.551 1.00 0.00 C ATOM 0 H PHE A 29 -10.679 -29.406 5.770 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.314 -30.337 6.433 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -13.771 -28.018 6.887 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -12.880 -27.490 5.473 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -13.828 -27.830 3.203 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -16.048 -28.785 6.710 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -15.897 -27.875 1.878 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.118 -28.833 5.388 1.00 0.00 H new ATOM 0 HZ PHE A 29 -18.047 -28.375 2.970 1.00 0.00 H new ATOM 490 N ILE A 30 -13.510 -31.075 4.064 1.00 0.00 N ATOM 491 CA ILE A 30 -13.506 -31.656 2.727 1.00 0.00 C ATOM 492 C ILE A 30 -14.889 -32.174 2.349 1.00 0.00 C ATOM 493 O ILE A 30 -15.741 -32.387 3.212 1.00 0.00 O ATOM 494 CB ILE A 30 -12.490 -32.808 2.617 1.00 0.00 C ATOM 495 CG1 ILE A 30 -12.861 -33.938 3.580 1.00 0.00 C ATOM 496 CG2 ILE A 30 -11.083 -32.304 2.901 1.00 0.00 C ATOM 497 CD1 ILE A 30 -12.037 -35.191 3.387 1.00 0.00 C ATOM 0 H ILE A 30 -14.217 -31.461 4.690 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.218 -30.862 2.038 1.00 0.00 H new ATOM 0 HB ILE A 30 -12.516 -33.199 1.600 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.738 -33.586 4.604 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -13.915 -34.183 3.451 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.377 -33.130 2.819 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.821 -31.530 2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.041 -31.890 3.908 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -12.354 -35.949 4.103 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -12.178 -35.567 2.374 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.983 -34.961 3.545 1.00 0.00 H new ATOM 509 N ILE A 31 -15.105 -32.377 1.054 1.00 0.00 N ATOM 510 CA ILE A 31 -16.384 -32.873 0.561 1.00 0.00 C ATOM 511 C ILE A 31 -16.196 -34.120 -0.297 1.00 0.00 C ATOM 512 O ILE A 31 -15.267 -34.199 -1.099 1.00 0.00 O ATOM 513 CB ILE A 31 -17.124 -31.803 -0.262 1.00 0.00 C ATOM 514 CG1 ILE A 31 -17.158 -30.476 0.498 1.00 0.00 C ATOM 515 CG2 ILE A 31 -18.535 -32.269 -0.590 1.00 0.00 C ATOM 516 CD1 ILE A 31 -17.683 -29.321 -0.325 1.00 0.00 C ATOM 0 H ILE A 31 -14.411 -32.206 0.327 1.00 0.00 H new ATOM 0 HA ILE A 31 -16.983 -33.124 1.436 1.00 0.00 H new ATOM 0 HB ILE A 31 -16.586 -31.650 -1.198 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -17.780 -30.591 1.386 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.152 -30.238 0.842 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -19.045 -31.502 -1.172 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -18.488 -33.192 -1.168 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -19.083 -32.448 0.335 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -17.679 -28.413 0.278 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.048 -29.179 -1.199 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.701 -29.537 -0.648 1.00 0.00 H new ATOM 528 N ALA A 32 -17.087 -35.091 -0.123 1.00 0.00 N ATOM 529 CA ALA A 32 -17.022 -36.332 -0.885 1.00 0.00 C ATOM 530 C ALA A 32 -18.188 -36.439 -1.862 1.00 0.00 C ATOM 531 O ALA A 32 -19.137 -35.659 -1.797 1.00 0.00 O ATOM 532 CB ALA A 32 -17.008 -37.528 0.056 1.00 0.00 C ATOM 0 H ALA A 32 -17.862 -35.042 0.539 1.00 0.00 H new ATOM 0 HA ALA A 32 -16.098 -36.327 -1.463 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -16.959 -38.448 -0.526 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -16.138 -37.466 0.710 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -17.916 -37.527 0.659 1.00 0.00 H new ATOM 538 N ASN A 33 -18.109 -37.409 -2.767 1.00 0.00 N ATOM 539 CA ASN A 33 -19.158 -37.616 -3.758 1.00 0.00 C ATOM 540 C ASN A 33 -20.179 -38.638 -3.266 1.00 0.00 C ATOM 541 O ASN A 33 -19.842 -39.556 -2.519 1.00 0.00 O ATOM 542 CB ASN A 33 -18.551 -38.082 -5.083 1.00 0.00 C ATOM 543 CG ASN A 33 -17.321 -38.946 -4.883 1.00 0.00 C ATOM 544 OD1 ASN A 33 -17.431 -39.938 -4.007 1.00 0.00 O flip ATOM 545 ND2 ASN A 33 -16.285 -38.724 -5.509 1.00 0.00 N flip ATOM 0 H ASN A 33 -17.330 -38.064 -2.834 1.00 0.00 H new ATOM 0 HA ASN A 33 -19.669 -36.666 -3.914 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -19.298 -38.643 -5.645 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -18.287 -37.212 -5.684 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -16.246 -37.950 -6.172 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -15.465 -39.314 -5.364 1.00 0.00 H new ATOM 552 N ALA A 34 -21.427 -38.471 -3.691 1.00 0.00 N ATOM 553 CA ALA A 34 -22.496 -39.380 -3.295 1.00 0.00 C ATOM 554 C ALA A 34 -22.889 -40.299 -4.447 1.00 0.00 C ATOM 555 O ALA A 34 -23.822 -41.093 -4.329 1.00 0.00 O ATOM 556 CB ALA A 34 -23.704 -38.594 -2.809 1.00 0.00 C ATOM 0 H ALA A 34 -21.723 -37.715 -4.309 1.00 0.00 H new ATOM 0 HA ALA A 34 -22.128 -40.001 -2.478 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -24.494 -39.285 -2.517 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -23.420 -37.984 -1.952 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -24.064 -37.949 -3.610 1.00 0.00 H new ATOM 562 N ARG A 35 -22.172 -40.185 -5.560 1.00 0.00 N ATOM 563 CA ARG A 35 -22.448 -41.004 -6.734 1.00 0.00 C ATOM 564 C ARG A 35 -21.360 -42.057 -6.930 1.00 0.00 C ATOM 565 O ARG A 35 -21.561 -43.234 -6.633 1.00 0.00 O ATOM 566 CB ARG A 35 -22.554 -40.126 -7.982 1.00 0.00 C ATOM 567 CG ARG A 35 -23.981 -39.746 -8.340 1.00 0.00 C ATOM 568 CD ARG A 35 -24.701 -40.886 -9.043 1.00 0.00 C ATOM 569 NE ARG A 35 -25.550 -40.409 -10.131 1.00 0.00 N ATOM 570 CZ ARG A 35 -26.157 -41.214 -10.996 1.00 0.00 C ATOM 571 NH1 ARG A 35 -26.010 -42.528 -10.901 1.00 0.00 N ATOM 572 NH2 ARG A 35 -26.914 -40.705 -11.960 1.00 0.00 N ATOM 0 H ARG A 35 -21.396 -39.533 -5.673 1.00 0.00 H new ATOM 0 HA ARG A 35 -23.399 -41.513 -6.575 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -21.973 -39.217 -7.827 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -22.105 -40.651 -8.825 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -24.524 -39.474 -7.435 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -23.974 -38.867 -8.984 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -23.968 -41.589 -9.437 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -25.309 -41.431 -8.321 1.00 0.00 H new ATOM 0 HE ARG A 35 -25.684 -39.403 -10.232 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -25.429 -42.924 -10.162 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -26.478 -43.143 -11.567 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -27.030 -39.695 -12.037 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -27.380 -41.324 -12.624 1.00 0.00 H new ATOM 586 N VAL A 36 -20.208 -41.623 -7.432 1.00 0.00 N ATOM 587 CA VAL A 36 -19.089 -42.527 -7.668 1.00 0.00 C ATOM 588 C VAL A 36 -18.114 -42.511 -6.496 1.00 0.00 C ATOM 589 O VAL A 36 -17.480 -41.494 -6.218 1.00 0.00 O ATOM 590 CB VAL A 36 -18.331 -42.158 -8.957 1.00 0.00 C ATOM 591 CG1 VAL A 36 -17.197 -43.140 -9.209 1.00 0.00 C ATOM 592 CG2 VAL A 36 -19.284 -42.116 -10.141 1.00 0.00 C ATOM 0 H VAL A 36 -20.026 -40.651 -7.683 1.00 0.00 H new ATOM 0 HA VAL A 36 -19.508 -43.528 -7.776 1.00 0.00 H new ATOM 0 HB VAL A 36 -17.899 -41.165 -8.833 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -16.673 -42.863 -10.124 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -16.501 -43.115 -8.370 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -17.603 -44.146 -9.314 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -18.732 -41.854 -11.043 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -19.747 -43.094 -10.270 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -20.057 -41.370 -9.959 1.00 0.00 H new ATOM 602 N GLU A 37 -18.000 -43.646 -5.812 1.00 0.00 N ATOM 603 CA GLU A 37 -17.102 -43.762 -4.669 1.00 0.00 C ATOM 604 C GLU A 37 -15.653 -43.901 -5.128 1.00 0.00 C ATOM 605 O GLU A 37 -14.735 -43.400 -4.479 1.00 0.00 O ATOM 606 CB GLU A 37 -17.493 -44.962 -3.805 1.00 0.00 C ATOM 607 CG GLU A 37 -16.449 -45.326 -2.762 1.00 0.00 C ATOM 608 CD GLU A 37 -16.896 -46.463 -1.862 1.00 0.00 C ATOM 609 OE1 GLU A 37 -18.119 -46.687 -1.751 1.00 0.00 O ATOM 610 OE2 GLU A 37 -16.020 -47.129 -1.270 1.00 0.00 O ATOM 0 H GLU A 37 -18.518 -44.497 -6.030 1.00 0.00 H new ATOM 0 HA GLU A 37 -17.191 -42.852 -4.075 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -18.436 -44.746 -3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -17.665 -45.823 -4.450 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.523 -45.607 -3.263 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -16.229 -44.450 -2.152 1.00 0.00 H new ATOM 617 N ASN A 38 -15.457 -44.585 -6.250 1.00 0.00 N ATOM 618 CA ASN A 38 -14.120 -44.792 -6.795 1.00 0.00 C ATOM 619 C ASN A 38 -13.482 -43.463 -7.189 1.00 0.00 C ATOM 620 O ASN A 38 -12.261 -43.310 -7.137 1.00 0.00 O ATOM 621 CB ASN A 38 -14.181 -45.721 -8.010 1.00 0.00 C ATOM 622 CG ASN A 38 -13.821 -47.152 -7.661 1.00 0.00 C ATOM 623 OD1 ASN A 38 -12.849 -47.703 -8.178 1.00 0.00 O ATOM 624 ND2 ASN A 38 -14.605 -47.761 -6.779 1.00 0.00 N ATOM 0 H ASN A 38 -16.206 -45.005 -6.800 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.506 -45.255 -6.022 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -15.185 -45.695 -8.434 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -13.500 -45.355 -8.779 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -14.412 -48.724 -6.505 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -15.400 -47.265 -6.376 1.00 0.00 H new ATOM 631 N CYS A 39 -14.316 -42.506 -7.581 1.00 0.00 N ATOM 632 CA CYS A 39 -13.833 -41.190 -7.984 1.00 0.00 C ATOM 633 C CYS A 39 -13.005 -40.551 -6.874 1.00 0.00 C ATOM 634 O CYS A 39 -12.846 -41.124 -5.797 1.00 0.00 O ATOM 635 CB CYS A 39 -15.009 -40.282 -8.346 1.00 0.00 C ATOM 636 SG CYS A 39 -15.283 -40.103 -10.125 1.00 0.00 S ATOM 0 H CYS A 39 -15.329 -42.617 -7.628 1.00 0.00 H new ATOM 0 HA CYS A 39 -13.197 -41.316 -8.860 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -15.915 -40.679 -7.888 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -14.839 -39.296 -7.914 1.00 0.00 H new ATOM 0 HG CYS A 39 -16.299 -39.319 -10.331 1.00 0.00 H new ATOM 642 N ALA A 40 -12.478 -39.362 -7.145 1.00 0.00 N ATOM 643 CA ALA A 40 -11.666 -38.645 -6.170 1.00 0.00 C ATOM 644 C ALA A 40 -12.521 -37.698 -5.334 1.00 0.00 C ATOM 645 O ALA A 40 -13.681 -37.443 -5.658 1.00 0.00 O ATOM 646 CB ALA A 40 -10.555 -37.877 -6.870 1.00 0.00 C ATOM 0 H ALA A 40 -12.599 -38.874 -8.033 1.00 0.00 H new ATOM 0 HA ALA A 40 -11.218 -39.377 -5.498 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.957 -37.346 -6.129 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.920 -38.574 -7.418 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.991 -37.160 -7.566 1.00 0.00 H new ATOM 652 N VAL A 41 -11.941 -37.181 -4.256 1.00 0.00 N ATOM 653 CA VAL A 41 -12.649 -36.262 -3.373 1.00 0.00 C ATOM 654 C VAL A 41 -13.310 -35.139 -4.165 1.00 0.00 C ATOM 655 O VAL A 41 -12.796 -34.708 -5.197 1.00 0.00 O ATOM 656 CB VAL A 41 -11.702 -35.647 -2.325 1.00 0.00 C ATOM 657 CG1 VAL A 41 -10.752 -34.656 -2.980 1.00 0.00 C ATOM 658 CG2 VAL A 41 -12.499 -34.981 -1.214 1.00 0.00 C ATOM 0 H VAL A 41 -10.982 -37.383 -3.973 1.00 0.00 H new ATOM 0 HA VAL A 41 -13.416 -36.843 -2.861 1.00 0.00 H new ATOM 0 HB VAL A 41 -11.106 -36.447 -1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.091 -34.232 -2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -10.157 -35.168 -3.737 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.326 -33.857 -3.449 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.815 -34.552 -0.482 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -13.121 -34.192 -1.636 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -13.133 -35.722 -0.727 1.00 0.00 H new ATOM 668 N ILE A 42 -14.453 -34.670 -3.674 1.00 0.00 N ATOM 669 CA ILE A 42 -15.183 -33.596 -4.335 1.00 0.00 C ATOM 670 C ILE A 42 -14.527 -32.244 -4.077 1.00 0.00 C ATOM 671 O ILE A 42 -14.069 -31.577 -5.005 1.00 0.00 O ATOM 672 CB ILE A 42 -16.649 -33.540 -3.866 1.00 0.00 C ATOM 673 CG1 ILE A 42 -17.423 -34.749 -4.395 1.00 0.00 C ATOM 674 CG2 ILE A 42 -17.303 -32.244 -4.322 1.00 0.00 C ATOM 675 CD1 ILE A 42 -17.569 -34.761 -5.901 1.00 0.00 C ATOM 0 H ILE A 42 -14.893 -35.017 -2.822 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.159 -33.810 -5.403 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.667 -33.569 -2.777 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -16.916 -35.661 -4.080 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -18.414 -34.762 -3.942 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.339 -32.220 -3.983 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.763 -31.396 -3.900 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -17.276 -32.186 -5.410 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.128 -35.646 -6.205 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -18.103 -33.867 -6.222 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.582 -34.779 -6.362 1.00 0.00 H new ATOM 687 N TYR A 43 -14.483 -31.846 -2.810 1.00 0.00 N ATOM 688 CA TYR A 43 -13.883 -30.573 -2.429 1.00 0.00 C ATOM 689 C TYR A 43 -12.868 -30.764 -1.305 1.00 0.00 C ATOM 690 O TYR A 43 -12.942 -31.730 -0.545 1.00 0.00 O ATOM 691 CB TYR A 43 -14.966 -29.586 -1.991 1.00 0.00 C ATOM 692 CG TYR A 43 -14.612 -28.141 -2.260 1.00 0.00 C ATOM 693 CD1 TYR A 43 -14.658 -27.622 -3.549 1.00 0.00 C ATOM 694 CD2 TYR A 43 -14.230 -27.294 -1.227 1.00 0.00 C ATOM 695 CE1 TYR A 43 -14.335 -26.303 -3.800 1.00 0.00 C ATOM 696 CE2 TYR A 43 -13.906 -25.973 -1.468 1.00 0.00 C ATOM 697 CZ TYR A 43 -13.960 -25.482 -2.756 1.00 0.00 C ATOM 698 OH TYR A 43 -13.637 -24.167 -3.001 1.00 0.00 O ATOM 0 H TYR A 43 -14.856 -32.387 -2.030 1.00 0.00 H new ATOM 0 HA TYR A 43 -13.364 -30.170 -3.299 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.895 -29.826 -2.508 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -15.152 -29.713 -0.925 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -14.951 -28.262 -4.368 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -14.186 -27.675 -0.218 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -14.376 -25.916 -4.808 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -13.612 -25.328 -0.653 1.00 0.00 H new ATOM 0 HH TYR A 43 -13.396 -23.727 -2.159 1.00 0.00 H new ATOM 708 N CYS A 44 -11.923 -29.836 -1.207 1.00 0.00 N ATOM 709 CA CYS A 44 -10.893 -29.901 -0.177 1.00 0.00 C ATOM 710 C CYS A 44 -10.525 -28.504 0.313 1.00 0.00 C ATOM 711 O CYS A 44 -10.120 -27.647 -0.471 1.00 0.00 O ATOM 712 CB CYS A 44 -9.648 -30.610 -0.714 1.00 0.00 C ATOM 713 SG CYS A 44 -8.664 -31.437 0.557 1.00 0.00 S ATOM 0 H CYS A 44 -11.849 -29.030 -1.828 1.00 0.00 H new ATOM 0 HA CYS A 44 -11.291 -30.469 0.664 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -9.954 -31.346 -1.457 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -9.021 -29.881 -1.227 1.00 0.00 H new ATOM 0 HG CYS A 44 -7.429 -31.038 0.478 1.00 0.00 H new ATOM 719 N ASN A 45 -10.672 -28.282 1.615 1.00 0.00 N ATOM 720 CA ASN A 45 -10.358 -26.987 2.210 1.00 0.00 C ATOM 721 C ASN A 45 -8.864 -26.690 2.109 1.00 0.00 C ATOM 722 O ASN A 45 -8.065 -27.574 1.801 1.00 0.00 O ATOM 723 CB ASN A 45 -10.798 -26.955 3.675 1.00 0.00 C ATOM 724 CG ASN A 45 -10.834 -25.547 4.237 1.00 0.00 C ATOM 725 OD1 ASN A 45 -10.975 -24.574 3.495 1.00 0.00 O ATOM 726 ND2 ASN A 45 -10.707 -25.432 5.553 1.00 0.00 N ATOM 0 H ASN A 45 -11.006 -28.981 2.278 1.00 0.00 H new ATOM 0 HA ASN A 45 -10.901 -26.220 1.658 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -11.787 -27.404 3.764 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -10.117 -27.563 4.270 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -10.724 -24.510 5.988 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -10.592 -26.266 6.129 1.00 0.00 H new ATOM 733 N ASP A 46 -8.496 -25.441 2.371 1.00 0.00 N ATOM 734 CA ASP A 46 -7.099 -25.027 2.312 1.00 0.00 C ATOM 735 C ASP A 46 -6.322 -25.564 3.511 1.00 0.00 C ATOM 736 O ASP A 46 -5.122 -25.820 3.421 1.00 0.00 O ATOM 737 CB ASP A 46 -6.999 -23.502 2.265 1.00 0.00 C ATOM 738 CG ASP A 46 -5.758 -23.026 1.535 1.00 0.00 C ATOM 739 OD1 ASP A 46 -5.444 -23.594 0.468 1.00 0.00 O ATOM 740 OD2 ASP A 46 -5.102 -22.086 2.030 1.00 0.00 O ATOM 0 H ASP A 46 -9.146 -24.697 2.626 1.00 0.00 H new ATOM 0 HA ASP A 46 -6.661 -25.440 1.403 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.884 -23.098 1.773 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.992 -23.110 3.282 1.00 0.00 H new ATOM 745 N GLY A 47 -7.016 -25.732 4.633 1.00 0.00 N ATOM 746 CA GLY A 47 -6.375 -26.236 5.833 1.00 0.00 C ATOM 747 C GLY A 47 -5.722 -27.587 5.618 1.00 0.00 C ATOM 748 O GLY A 47 -4.546 -27.773 5.933 1.00 0.00 O ATOM 0 H GLY A 47 -8.010 -25.528 4.732 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -5.623 -25.521 6.167 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.114 -26.316 6.630 1.00 0.00 H new ATOM 752 N PHE A 48 -6.485 -28.532 5.081 1.00 0.00 N ATOM 753 CA PHE A 48 -5.975 -29.874 4.826 1.00 0.00 C ATOM 754 C PHE A 48 -4.703 -29.822 3.984 1.00 0.00 C ATOM 755 O PHE A 48 -3.747 -30.556 4.237 1.00 0.00 O ATOM 756 CB PHE A 48 -7.034 -30.720 4.117 1.00 0.00 C ATOM 757 CG PHE A 48 -6.631 -32.155 3.932 1.00 0.00 C ATOM 758 CD1 PHE A 48 -6.693 -33.048 4.990 1.00 0.00 C ATOM 759 CD2 PHE A 48 -6.189 -32.611 2.700 1.00 0.00 C ATOM 760 CE1 PHE A 48 -6.321 -34.369 4.822 1.00 0.00 C ATOM 761 CE2 PHE A 48 -5.816 -33.930 2.526 1.00 0.00 C ATOM 762 CZ PHE A 48 -5.884 -34.811 3.589 1.00 0.00 C ATOM 0 H PHE A 48 -7.460 -28.394 4.814 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.737 -30.332 5.786 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.961 -30.682 4.690 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.244 -30.282 3.141 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -7.036 -32.708 5.956 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.135 -31.927 1.866 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -6.372 -35.055 5.655 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.472 -34.272 1.561 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.596 -35.843 3.455 1.00 0.00 H new ATOM 772 N CYS A 49 -4.700 -28.949 2.982 1.00 0.00 N ATOM 773 CA CYS A 49 -3.547 -28.801 2.101 1.00 0.00 C ATOM 774 C CYS A 49 -2.409 -28.077 2.812 1.00 0.00 C ATOM 775 O CYS A 49 -1.235 -28.323 2.535 1.00 0.00 O ATOM 776 CB CYS A 49 -3.941 -28.038 0.836 1.00 0.00 C ATOM 777 SG CYS A 49 -2.557 -27.680 -0.272 1.00 0.00 S ATOM 0 H CYS A 49 -5.483 -28.334 2.760 1.00 0.00 H new ATOM 0 HA CYS A 49 -3.202 -29.797 1.824 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.687 -28.618 0.292 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -4.414 -27.099 1.124 1.00 0.00 H new ATOM 0 HG CYS A 49 -1.436 -27.886 0.353 1.00 0.00 H new ATOM 783 N GLU A 50 -2.764 -27.183 3.729 1.00 0.00 N ATOM 784 CA GLU A 50 -1.772 -26.421 4.478 1.00 0.00 C ATOM 785 C GLU A 50 -1.112 -27.290 5.546 1.00 0.00 C ATOM 786 O GLU A 50 0.007 -27.015 5.982 1.00 0.00 O ATOM 787 CB GLU A 50 -2.420 -25.198 5.130 1.00 0.00 C ATOM 788 CG GLU A 50 -2.680 -25.366 6.617 1.00 0.00 C ATOM 789 CD GLU A 50 -1.456 -25.064 7.461 1.00 0.00 C ATOM 790 OE1 GLU A 50 -0.784 -24.047 7.191 1.00 0.00 O ATOM 791 OE2 GLU A 50 -1.171 -25.846 8.392 1.00 0.00 O ATOM 0 H GLU A 50 -3.731 -26.969 3.971 1.00 0.00 H new ATOM 0 HA GLU A 50 -1.005 -26.087 3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.776 -24.332 4.978 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -3.363 -24.986 4.627 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -3.495 -24.707 6.916 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -3.008 -26.387 6.812 1.00 0.00 H new ATOM 798 N LEU A 51 -1.813 -28.338 5.964 1.00 0.00 N ATOM 799 CA LEU A 51 -1.297 -29.247 6.981 1.00 0.00 C ATOM 800 C LEU A 51 -0.430 -30.333 6.351 1.00 0.00 C ATOM 801 O LEU A 51 0.736 -30.498 6.712 1.00 0.00 O ATOM 802 CB LEU A 51 -2.452 -29.886 7.755 1.00 0.00 C ATOM 803 CG LEU A 51 -2.607 -29.446 9.212 1.00 0.00 C ATOM 804 CD1 LEU A 51 -4.060 -29.119 9.518 1.00 0.00 C ATOM 805 CD2 LEU A 51 -2.091 -30.526 10.152 1.00 0.00 C ATOM 0 H LEU A 51 -2.740 -28.579 5.614 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.681 -28.670 7.670 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.381 -29.666 7.229 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.322 -30.968 7.735 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.013 -28.545 9.366 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.152 -28.808 10.559 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.396 -28.312 8.867 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.675 -30.002 9.348 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.209 -30.197 11.184 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.658 -31.444 9.997 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.036 -30.712 9.949 1.00 0.00 H new ATOM 817 N CYS A 52 -1.007 -31.070 5.408 1.00 0.00 N ATOM 818 CA CYS A 52 -0.286 -32.139 4.726 1.00 0.00 C ATOM 819 C CYS A 52 0.572 -31.582 3.595 1.00 0.00 C ATOM 820 O CYS A 52 1.240 -32.330 2.882 1.00 0.00 O ATOM 821 CB CYS A 52 -1.269 -33.173 4.175 1.00 0.00 C ATOM 822 SG CYS A 52 -0.642 -34.869 4.192 1.00 0.00 S ATOM 0 H CYS A 52 -1.971 -30.947 5.099 1.00 0.00 H new ATOM 0 HA CYS A 52 0.370 -32.621 5.451 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -2.189 -33.131 4.758 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -1.528 -32.903 3.151 1.00 0.00 H new ATOM 0 HG CYS A 52 -0.148 -35.137 5.364 1.00 0.00 H new ATOM 828 N GLY A 53 0.548 -30.262 3.435 1.00 0.00 N ATOM 829 CA GLY A 53 1.326 -29.627 2.388 1.00 0.00 C ATOM 830 C GLY A 53 1.128 -30.286 1.038 1.00 0.00 C ATOM 831 O GLY A 53 2.068 -30.398 0.250 1.00 0.00 O ATOM 0 H GLY A 53 0.003 -29.621 4.012 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.048 -28.575 2.320 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.383 -29.660 2.654 1.00 0.00 H new ATOM 835 N TYR A 54 -0.096 -30.725 0.769 1.00 0.00 N ATOM 836 CA TYR A 54 -0.413 -31.381 -0.494 1.00 0.00 C ATOM 837 C TYR A 54 0.071 -30.548 -1.677 1.00 0.00 C ATOM 838 O TYR A 54 -0.060 -29.324 -1.683 1.00 0.00 O ATOM 839 CB TYR A 54 -1.920 -31.619 -0.605 1.00 0.00 C ATOM 840 CG TYR A 54 -2.328 -33.052 -0.348 1.00 0.00 C ATOM 841 CD1 TYR A 54 -1.733 -33.792 0.666 1.00 0.00 C ATOM 842 CD2 TYR A 54 -3.307 -33.665 -1.119 1.00 0.00 C ATOM 843 CE1 TYR A 54 -2.102 -35.102 0.904 1.00 0.00 C ATOM 844 CE2 TYR A 54 -3.683 -34.974 -0.887 1.00 0.00 C ATOM 845 CZ TYR A 54 -3.078 -35.688 0.125 1.00 0.00 C ATOM 846 OH TYR A 54 -3.449 -36.993 0.359 1.00 0.00 O ATOM 0 H TYR A 54 -0.886 -30.639 1.409 1.00 0.00 H new ATOM 0 HA TYR A 54 0.102 -32.341 -0.515 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -2.435 -30.971 0.104 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -2.253 -31.329 -1.602 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -0.969 -33.336 1.278 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -3.782 -33.109 -1.913 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -1.629 -35.664 1.696 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -4.447 -35.435 -1.495 1.00 0.00 H new ATOM 0 HH TYR A 54 -4.149 -37.253 -0.276 1.00 0.00 H new ATOM 856 N SER A 55 0.630 -31.222 -2.677 1.00 0.00 N ATOM 857 CA SER A 55 1.138 -30.545 -3.865 1.00 0.00 C ATOM 858 C SER A 55 0.039 -30.388 -4.911 1.00 0.00 C ATOM 859 O SER A 55 -1.001 -31.043 -4.838 1.00 0.00 O ATOM 860 CB SER A 55 2.314 -31.323 -4.457 1.00 0.00 C ATOM 861 OG SER A 55 3.184 -30.464 -5.174 1.00 0.00 O ATOM 0 H SER A 55 0.743 -32.236 -2.688 1.00 0.00 H new ATOM 0 HA SER A 55 1.480 -29.553 -3.570 1.00 0.00 H new ATOM 0 HB2 SER A 55 2.865 -31.819 -3.658 1.00 0.00 H new ATOM 0 HB3 SER A 55 1.941 -32.104 -5.120 1.00 0.00 H new ATOM 0 HG SER A 55 3.929 -30.985 -5.541 1.00 0.00 H new ATOM 867 N ARG A 56 0.277 -29.515 -5.884 1.00 0.00 N ATOM 868 CA ARG A 56 -0.692 -29.270 -6.945 1.00 0.00 C ATOM 869 C ARG A 56 -0.916 -30.528 -7.779 1.00 0.00 C ATOM 870 O ARG A 56 -1.907 -30.639 -8.500 1.00 0.00 O ATOM 871 CB ARG A 56 -0.217 -28.127 -7.845 1.00 0.00 C ATOM 872 CG ARG A 56 -1.228 -27.728 -8.907 1.00 0.00 C ATOM 873 CD ARG A 56 -1.114 -26.252 -9.258 1.00 0.00 C ATOM 874 NE ARG A 56 0.029 -25.982 -10.125 1.00 0.00 N ATOM 875 CZ ARG A 56 0.058 -26.281 -11.418 1.00 0.00 C ATOM 876 NH1 ARG A 56 -0.990 -26.857 -11.992 1.00 0.00 N ATOM 877 NH2 ARG A 56 1.135 -26.004 -12.141 1.00 0.00 N ATOM 0 H ARG A 56 1.133 -28.965 -5.959 1.00 0.00 H new ATOM 0 HA ARG A 56 -1.637 -28.990 -6.481 1.00 0.00 H new ATOM 0 HB2 ARG A 56 0.009 -27.259 -7.226 1.00 0.00 H new ATOM 0 HB3 ARG A 56 0.712 -28.422 -8.333 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.073 -28.329 -9.803 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.236 -27.942 -8.550 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -2.029 -25.925 -9.752 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -1.020 -25.668 -8.342 1.00 0.00 H new ATOM 0 HE ARG A 56 0.851 -25.539 -9.714 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -1.820 -27.071 -11.440 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -0.965 -27.086 -12.986 1.00 0.00 H new ATOM 0 HH21 ARG A 56 1.943 -25.561 -11.704 1.00 0.00 H new ATOM 0 HH22 ARG A 56 1.155 -26.234 -13.134 1.00 0.00 H new ATOM 891 N ALA A 57 0.013 -31.474 -7.674 1.00 0.00 N ATOM 892 CA ALA A 57 -0.084 -32.724 -8.417 1.00 0.00 C ATOM 893 C ALA A 57 -1.020 -33.706 -7.720 1.00 0.00 C ATOM 894 O ALA A 57 -1.485 -34.671 -8.326 1.00 0.00 O ATOM 895 CB ALA A 57 1.296 -33.342 -8.592 1.00 0.00 C ATOM 0 H ALA A 57 0.840 -31.398 -7.082 1.00 0.00 H new ATOM 0 HA ALA A 57 -0.499 -32.502 -9.400 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.209 -34.275 -9.149 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.937 -32.651 -9.140 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.732 -33.543 -7.613 1.00 0.00 H new ATOM 901 N GLU A 58 -1.292 -33.452 -6.443 1.00 0.00 N ATOM 902 CA GLU A 58 -2.173 -34.315 -5.665 1.00 0.00 C ATOM 903 C GLU A 58 -3.566 -33.705 -5.544 1.00 0.00 C ATOM 904 O GLU A 58 -4.573 -34.411 -5.596 1.00 0.00 O ATOM 905 CB GLU A 58 -1.587 -34.556 -4.272 1.00 0.00 C ATOM 906 CG GLU A 58 -0.340 -35.425 -4.278 1.00 0.00 C ATOM 907 CD GLU A 58 0.863 -34.724 -3.677 1.00 0.00 C ATOM 908 OE1 GLU A 58 0.726 -34.150 -2.577 1.00 0.00 O ATOM 909 OE2 GLU A 58 1.940 -34.750 -4.307 1.00 0.00 O ATOM 0 H GLU A 58 -0.915 -32.657 -5.927 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.258 -35.269 -6.186 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.348 -33.595 -3.816 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -2.344 -35.026 -3.645 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.538 -36.341 -3.721 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.111 -35.718 -5.303 1.00 0.00 H new ATOM 916 N VAL A 59 -3.616 -32.386 -5.381 1.00 0.00 N ATOM 917 CA VAL A 59 -4.884 -31.679 -5.253 1.00 0.00 C ATOM 918 C VAL A 59 -5.785 -31.944 -6.454 1.00 0.00 C ATOM 919 O VAL A 59 -7.005 -31.804 -6.371 1.00 0.00 O ATOM 920 CB VAL A 59 -4.668 -30.160 -5.113 1.00 0.00 C ATOM 921 CG1 VAL A 59 -4.149 -29.572 -6.416 1.00 0.00 C ATOM 922 CG2 VAL A 59 -5.958 -29.477 -4.685 1.00 0.00 C ATOM 0 H VAL A 59 -2.792 -31.786 -5.335 1.00 0.00 H new ATOM 0 HA VAL A 59 -5.366 -32.055 -4.351 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.918 -29.986 -4.341 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.003 -28.498 -6.298 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.200 -30.041 -6.674 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -4.872 -29.754 -7.211 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.788 -28.404 -4.591 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.731 -29.658 -5.432 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.281 -29.879 -3.725 1.00 0.00 H new ATOM 932 N MET A 60 -5.175 -32.328 -7.571 1.00 0.00 N ATOM 933 CA MET A 60 -5.922 -32.615 -8.790 1.00 0.00 C ATOM 934 C MET A 60 -6.733 -33.899 -8.640 1.00 0.00 C ATOM 935 O MET A 60 -7.559 -34.224 -9.493 1.00 0.00 O ATOM 936 CB MET A 60 -4.970 -32.736 -9.981 1.00 0.00 C ATOM 937 CG MET A 60 -4.761 -31.427 -10.726 1.00 0.00 C ATOM 938 SD MET A 60 -5.479 -31.447 -12.380 1.00 0.00 S ATOM 939 CE MET A 60 -5.597 -29.693 -12.719 1.00 0.00 C ATOM 0 H MET A 60 -4.166 -32.447 -7.657 1.00 0.00 H new ATOM 0 HA MET A 60 -6.611 -31.789 -8.968 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.006 -33.103 -9.629 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.361 -33.481 -10.674 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.203 -30.612 -10.152 1.00 0.00 H new ATOM 0 HG3 MET A 60 -3.693 -31.222 -10.800 1.00 0.00 H new ATOM 0 HE1 MET A 60 -6.025 -29.542 -13.710 1.00 0.00 H new ATOM 0 HE2 MET A 60 -6.235 -29.220 -11.973 1.00 0.00 H new ATOM 0 HE3 MET A 60 -4.603 -29.247 -12.681 1.00 0.00 H new ATOM 949 N GLN A 61 -6.492 -34.623 -7.552 1.00 0.00 N ATOM 950 CA GLN A 61 -7.200 -35.871 -7.293 1.00 0.00 C ATOM 951 C GLN A 61 -6.786 -36.463 -5.950 1.00 0.00 C ATOM 952 O GLN A 61 -5.927 -37.342 -5.887 1.00 0.00 O ATOM 953 CB GLN A 61 -6.929 -36.878 -8.413 1.00 0.00 C ATOM 954 CG GLN A 61 -7.502 -38.259 -8.141 1.00 0.00 C ATOM 955 CD GLN A 61 -6.437 -39.337 -8.109 1.00 0.00 C ATOM 956 OE1 GLN A 61 -5.839 -39.666 -9.134 1.00 0.00 O ATOM 957 NE2 GLN A 61 -6.194 -39.894 -6.928 1.00 0.00 N ATOM 0 H GLN A 61 -5.812 -34.367 -6.836 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.268 -35.654 -7.260 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.350 -36.496 -9.343 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -5.852 -36.963 -8.561 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.031 -38.248 -7.188 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.236 -38.501 -8.910 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -6.714 -39.590 -6.104 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -5.488 -40.625 -6.845 1.00 0.00 H new ATOM 966 N ARG A 62 -7.403 -35.975 -4.879 1.00 0.00 N ATOM 967 CA ARG A 62 -7.097 -36.455 -3.536 1.00 0.00 C ATOM 968 C ARG A 62 -8.027 -37.599 -3.143 1.00 0.00 C ATOM 969 O ARG A 62 -9.248 -37.511 -3.270 1.00 0.00 O ATOM 970 CB ARG A 62 -7.218 -35.314 -2.524 1.00 0.00 C ATOM 971 CG ARG A 62 -6.469 -34.056 -2.932 1.00 0.00 C ATOM 972 CD ARG A 62 -7.346 -32.820 -2.808 1.00 0.00 C ATOM 973 NE ARG A 62 -8.381 -32.779 -3.838 1.00 0.00 N ATOM 974 CZ ARG A 62 -8.998 -31.665 -4.215 1.00 0.00 C ATOM 975 NH1 ARG A 62 -8.686 -30.507 -3.652 1.00 0.00 N ATOM 976 NH2 ARG A 62 -9.930 -31.709 -5.159 1.00 0.00 N ATOM 0 H ARG A 62 -8.117 -35.248 -4.915 1.00 0.00 H new ATOM 0 HA ARG A 62 -6.072 -36.826 -3.534 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -8.272 -35.071 -2.387 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -6.842 -35.654 -1.559 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -5.584 -33.939 -2.307 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -6.122 -34.155 -3.960 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -7.813 -32.804 -1.823 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -6.726 -31.926 -2.881 1.00 0.00 H new ATOM 0 HE ARG A 62 -8.644 -33.653 -4.292 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -7.970 -30.469 -2.927 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -9.162 -29.653 -3.944 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -10.173 -32.599 -5.595 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -10.404 -30.853 -5.448 1.00 0.00 H new ATOM 990 N PRO A 63 -7.436 -38.700 -2.655 1.00 0.00 N ATOM 991 CA PRO A 63 -8.193 -39.883 -2.233 1.00 0.00 C ATOM 992 C PRO A 63 -8.999 -39.633 -0.964 1.00 0.00 C ATOM 993 O PRO A 63 -8.494 -39.057 0.001 1.00 0.00 O ATOM 994 CB PRO A 63 -7.104 -40.928 -1.978 1.00 0.00 C ATOM 995 CG PRO A 63 -5.884 -40.134 -1.660 1.00 0.00 C ATOM 996 CD PRO A 63 -5.985 -38.875 -2.476 1.00 0.00 C ATOM 0 HA PRO A 63 -8.927 -40.185 -2.980 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -7.373 -41.587 -1.153 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -6.949 -41.559 -2.853 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -5.833 -39.906 -0.595 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.980 -40.690 -1.910 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -5.538 -38.025 -1.960 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -5.471 -38.974 -3.432 1.00 0.00 H new ATOM 1004 N CYS A 64 -10.254 -40.070 -0.970 1.00 0.00 N ATOM 1005 CA CYS A 64 -11.130 -39.893 0.183 1.00 0.00 C ATOM 1006 C CYS A 64 -10.888 -40.983 1.223 1.00 0.00 C ATOM 1007 O CYS A 64 -11.552 -41.026 2.259 1.00 0.00 O ATOM 1008 CB CYS A 64 -12.595 -39.908 -0.258 1.00 0.00 C ATOM 1009 SG CYS A 64 -13.338 -38.267 -0.407 1.00 0.00 S ATOM 0 H CYS A 64 -10.687 -40.549 -1.760 1.00 0.00 H new ATOM 0 HA CYS A 64 -10.904 -38.928 0.636 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.669 -40.417 -1.219 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -13.173 -40.493 0.458 1.00 0.00 H new ATOM 0 HG CYS A 64 -14.576 -38.384 -0.787 1.00 0.00 H new ATOM 1015 N THR A 65 -9.934 -41.863 0.938 1.00 0.00 N ATOM 1016 CA THR A 65 -9.605 -42.954 1.847 1.00 0.00 C ATOM 1017 C THR A 65 -8.467 -42.566 2.784 1.00 0.00 C ATOM 1018 O THR A 65 -8.021 -43.373 3.601 1.00 0.00 O ATOM 1019 CB THR A 65 -9.209 -44.227 1.075 1.00 0.00 C ATOM 1020 OG1 THR A 65 -10.077 -44.410 -0.049 1.00 0.00 O ATOM 1021 CG2 THR A 65 -9.276 -45.450 1.978 1.00 0.00 C ATOM 0 H THR A 65 -9.375 -41.842 0.085 1.00 0.00 H new ATOM 0 HA THR A 65 -10.501 -43.157 2.434 1.00 0.00 H new ATOM 0 HB THR A 65 -8.184 -44.108 0.725 1.00 0.00 H new ATOM 0 HG1 THR A 65 -9.817 -45.220 -0.535 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.992 -46.337 1.411 1.00 0.00 H new ATOM 0 HG22 THR A 65 -8.592 -45.321 2.817 1.00 0.00 H new ATOM 0 HG23 THR A 65 -10.292 -45.569 2.354 1.00 0.00 H new ATOM 1029 N CYS A 66 -8.002 -41.328 2.660 1.00 0.00 N ATOM 1030 CA CYS A 66 -6.915 -40.833 3.497 1.00 0.00 C ATOM 1031 C CYS A 66 -5.726 -41.789 3.466 1.00 0.00 C ATOM 1032 O CYS A 66 -4.985 -41.906 4.442 1.00 0.00 O ATOM 1033 CB CYS A 66 -7.396 -40.646 4.937 1.00 0.00 C ATOM 1034 SG CYS A 66 -9.063 -39.959 5.074 1.00 0.00 S ATOM 0 H CYS A 66 -8.360 -40.649 1.988 1.00 0.00 H new ATOM 0 HA CYS A 66 -6.595 -39.870 3.101 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -7.369 -41.609 5.446 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -6.700 -39.990 5.459 1.00 0.00 H new ATOM 0 HG CYS A 66 -9.701 -40.557 6.036 1.00 0.00 H new ATOM 1040 N ASP A 67 -5.552 -42.472 2.340 1.00 0.00 N ATOM 1041 CA ASP A 67 -4.454 -43.418 2.181 1.00 0.00 C ATOM 1042 C ASP A 67 -3.177 -42.702 1.754 1.00 0.00 C ATOM 1043 O ASP A 67 -2.071 -43.150 2.057 1.00 0.00 O ATOM 1044 CB ASP A 67 -4.821 -44.490 1.154 1.00 0.00 C ATOM 1045 CG ASP A 67 -3.791 -45.600 1.082 1.00 0.00 C ATOM 1046 OD1 ASP A 67 -3.438 -46.151 2.145 1.00 0.00 O ATOM 1047 OD2 ASP A 67 -3.336 -45.916 -0.038 1.00 0.00 O ATOM 0 H ASP A 67 -6.158 -42.388 1.524 1.00 0.00 H new ATOM 0 HA ASP A 67 -4.276 -43.895 3.145 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -5.792 -44.915 1.408 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -4.923 -44.028 0.172 1.00 0.00 H new ATOM 1052 N PHE A 68 -3.338 -41.588 1.047 1.00 0.00 N ATOM 1053 CA PHE A 68 -2.197 -40.811 0.576 1.00 0.00 C ATOM 1054 C PHE A 68 -1.469 -40.151 1.743 1.00 0.00 C ATOM 1055 O PHE A 68 -0.439 -39.501 1.560 1.00 0.00 O ATOM 1056 CB PHE A 68 -2.657 -39.745 -0.421 1.00 0.00 C ATOM 1057 CG PHE A 68 -2.355 -40.091 -1.851 1.00 0.00 C ATOM 1058 CD1 PHE A 68 -2.529 -41.384 -2.316 1.00 0.00 C ATOM 1059 CD2 PHE A 68 -1.897 -39.123 -2.730 1.00 0.00 C ATOM 1060 CE1 PHE A 68 -2.252 -41.707 -3.631 1.00 0.00 C ATOM 1061 CE2 PHE A 68 -1.619 -39.439 -4.046 1.00 0.00 C ATOM 1062 CZ PHE A 68 -1.796 -40.732 -4.497 1.00 0.00 C ATOM 0 H PHE A 68 -4.246 -41.203 0.788 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.506 -41.491 0.078 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.731 -39.595 -0.311 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.176 -38.798 -0.175 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.886 -42.149 -1.643 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.756 -38.110 -2.383 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.392 -42.719 -3.981 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.263 -38.675 -4.722 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.578 -40.981 -5.525 1.00 0.00 H new ATOM 1072 N LEU A 69 -2.011 -40.324 2.944 1.00 0.00 N ATOM 1073 CA LEU A 69 -1.414 -39.746 4.143 1.00 0.00 C ATOM 1074 C LEU A 69 -0.635 -40.799 4.926 1.00 0.00 C ATOM 1075 O LEU A 69 0.091 -40.477 5.867 1.00 0.00 O ATOM 1076 CB LEU A 69 -2.497 -39.131 5.031 1.00 0.00 C ATOM 1077 CG LEU A 69 -3.269 -37.955 4.431 1.00 0.00 C ATOM 1078 CD1 LEU A 69 -4.696 -38.365 4.102 1.00 0.00 C ATOM 1079 CD2 LEU A 69 -3.259 -36.769 5.385 1.00 0.00 C ATOM 0 H LEU A 69 -2.862 -40.860 3.113 1.00 0.00 H new ATOM 0 HA LEU A 69 -0.721 -38.964 3.833 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.211 -39.912 5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.032 -38.799 5.959 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.777 -37.656 3.506 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.230 -37.515 3.676 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.683 -39.183 3.382 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.200 -38.691 5.012 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -3.813 -35.941 4.942 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -3.727 -37.056 6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.230 -36.460 5.570 1.00 0.00 H new ATOM 1091 N HIS A 70 -0.791 -42.058 4.530 1.00 0.00 N ATOM 1092 CA HIS A 70 -0.100 -43.159 5.192 1.00 0.00 C ATOM 1093 C HIS A 70 0.275 -44.246 4.190 1.00 0.00 C ATOM 1094 O HIS A 70 0.035 -44.109 2.992 1.00 0.00 O ATOM 1095 CB HIS A 70 -0.978 -43.747 6.297 1.00 0.00 C ATOM 1096 CG HIS A 70 -0.200 -44.258 7.471 1.00 0.00 C ATOM 1097 ND1 HIS A 70 -0.776 -44.964 8.506 1.00 0.00 N ATOM 1098 CD2 HIS A 70 1.117 -44.163 7.770 1.00 0.00 C ATOM 1099 CE1 HIS A 70 0.152 -45.280 9.391 1.00 0.00 C ATOM 1100 NE2 HIS A 70 1.310 -44.806 8.968 1.00 0.00 N ATOM 0 H HIS A 70 -1.390 -42.341 3.754 1.00 0.00 H new ATOM 0 HA HIS A 70 0.816 -42.768 5.635 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -1.677 -42.984 6.639 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.572 -44.561 5.883 1.00 0.00 H new ATOM 0 HD2 HIS A 70 1.875 -43.673 7.177 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -0.009 -45.832 10.305 1.00 0.00 H new ATOM 0 HE2 HIS A 70 2.203 -44.902 9.452 1.00 0.00 H new ATOM 1108 N GLY A 71 0.866 -45.327 4.691 1.00 0.00 N ATOM 1109 CA GLY A 71 1.265 -46.422 3.826 1.00 0.00 C ATOM 1110 C GLY A 71 0.528 -47.708 4.141 1.00 0.00 C ATOM 1111 O GLY A 71 -0.497 -47.710 4.824 1.00 0.00 O ATOM 0 H GLY A 71 1.075 -45.464 5.680 1.00 0.00 H new ATOM 0 HA2 GLY A 71 1.081 -46.146 2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.338 -46.588 3.926 1.00 0.00 H new ATOM 1115 N PRO A 72 1.051 -48.834 3.634 1.00 0.00 N ATOM 1116 CA PRO A 72 0.451 -50.154 3.851 1.00 0.00 C ATOM 1117 C PRO A 72 0.588 -50.623 5.295 1.00 0.00 C ATOM 1118 O PRO A 72 0.085 -51.685 5.663 1.00 0.00 O ATOM 1119 CB PRO A 72 1.248 -51.065 2.914 1.00 0.00 C ATOM 1120 CG PRO A 72 2.561 -50.380 2.747 1.00 0.00 C ATOM 1121 CD PRO A 72 2.270 -48.906 2.811 1.00 0.00 C ATOM 0 HA PRO A 72 -0.621 -50.151 3.654 1.00 0.00 H new ATOM 0 HB2 PRO A 72 1.372 -52.060 3.340 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.741 -51.189 1.957 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.258 -50.675 3.532 1.00 0.00 H new ATOM 0 HG3 PRO A 72 3.022 -50.646 1.796 1.00 0.00 H new ATOM 0 HD2 PRO A 72 3.093 -48.353 3.263 1.00 0.00 H new ATOM 0 HD3 PRO A 72 2.110 -48.485 1.819 1.00 0.00 H new ATOM 1129 N ARG A 73 1.272 -49.826 6.109 1.00 0.00 N ATOM 1130 CA ARG A 73 1.477 -50.161 7.513 1.00 0.00 C ATOM 1131 C ARG A 73 0.326 -49.640 8.369 1.00 0.00 C ATOM 1132 O ARG A 73 0.160 -50.047 9.520 1.00 0.00 O ATOM 1133 CB ARG A 73 2.801 -49.579 8.011 1.00 0.00 C ATOM 1134 CG ARG A 73 3.716 -50.609 8.653 1.00 0.00 C ATOM 1135 CD ARG A 73 4.756 -51.120 7.668 1.00 0.00 C ATOM 1136 NE ARG A 73 4.895 -52.572 7.724 1.00 0.00 N ATOM 1137 CZ ARG A 73 5.534 -53.213 8.697 1.00 0.00 C ATOM 1138 NH1 ARG A 73 6.089 -52.532 9.690 1.00 0.00 N ATOM 1139 NH2 ARG A 73 5.618 -54.537 8.678 1.00 0.00 N ATOM 0 H ARG A 73 1.694 -48.943 5.820 1.00 0.00 H new ATOM 0 HA ARG A 73 1.510 -51.247 7.600 1.00 0.00 H new ATOM 0 HB2 ARG A 73 3.322 -49.115 7.174 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.592 -48.790 8.734 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.216 -50.167 9.515 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.122 -51.445 9.023 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.476 -50.821 6.658 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.718 -50.655 7.883 1.00 0.00 H new ATOM 0 HE ARG A 73 4.479 -53.125 6.975 1.00 0.00 H new ATOM 0 HH11 ARG A 73 6.026 -51.514 9.708 1.00 0.00 H new ATOM 0 HH12 ARG A 73 6.579 -53.026 10.436 1.00 0.00 H new ATOM 0 HH21 ARG A 73 5.192 -55.064 7.916 1.00 0.00 H new ATOM 0 HH22 ARG A 73 6.109 -55.028 9.426 1.00 0.00 H new ATOM 1153 N THR A 74 -0.467 -48.738 7.800 1.00 0.00 N ATOM 1154 CA THR A 74 -1.601 -48.160 8.511 1.00 0.00 C ATOM 1155 C THR A 74 -2.442 -49.243 9.176 1.00 0.00 C ATOM 1156 O THR A 74 -2.368 -50.414 8.805 1.00 0.00 O ATOM 1157 CB THR A 74 -2.497 -47.338 7.565 1.00 0.00 C ATOM 1158 OG1 THR A 74 -3.464 -46.603 8.323 1.00 0.00 O ATOM 1159 CG2 THR A 74 -3.206 -48.243 6.570 1.00 0.00 C ATOM 0 H THR A 74 -0.345 -48.392 6.848 1.00 0.00 H new ATOM 0 HA THR A 74 -1.192 -47.500 9.276 1.00 0.00 H new ATOM 0 HB THR A 74 -1.864 -46.643 7.013 1.00 0.00 H new ATOM 0 HG1 THR A 74 -3.045 -45.799 8.695 1.00 0.00 H new ATOM 0 HG21 THR A 74 -3.833 -47.640 5.913 1.00 0.00 H new ATOM 0 HG22 THR A 74 -2.467 -48.779 5.975 1.00 0.00 H new ATOM 0 HG23 THR A 74 -3.827 -48.959 7.108 1.00 0.00 H new ATOM 1167 N GLN A 75 -3.242 -48.844 10.160 1.00 0.00 N ATOM 1168 CA GLN A 75 -4.097 -49.782 10.877 1.00 0.00 C ATOM 1169 C GLN A 75 -5.331 -50.134 10.052 1.00 0.00 C ATOM 1170 O GLN A 75 -6.079 -49.252 9.630 1.00 0.00 O ATOM 1171 CB GLN A 75 -4.522 -49.192 12.223 1.00 0.00 C ATOM 1172 CG GLN A 75 -3.372 -49.027 13.204 1.00 0.00 C ATOM 1173 CD GLN A 75 -2.471 -50.245 13.258 1.00 0.00 C ATOM 1174 OE1 GLN A 75 -2.657 -51.133 14.091 1.00 0.00 O ATOM 1175 NE2 GLN A 75 -1.487 -50.294 12.367 1.00 0.00 N ATOM 0 H GLN A 75 -3.316 -47.878 10.478 1.00 0.00 H new ATOM 0 HA GLN A 75 -3.526 -50.694 11.052 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -4.987 -48.221 12.054 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -5.280 -49.835 12.669 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -2.781 -48.155 12.922 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -3.773 -48.832 14.199 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -1.369 -49.536 11.695 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -0.849 -51.090 12.355 1.00 0.00 H new ATOM 1184 N ARG A 76 -5.535 -51.427 9.824 1.00 0.00 N ATOM 1185 CA ARG A 76 -6.677 -51.895 9.048 1.00 0.00 C ATOM 1186 C ARG A 76 -7.984 -51.365 9.629 1.00 0.00 C ATOM 1187 O ARG A 76 -8.974 -51.209 8.915 1.00 0.00 O ATOM 1188 CB ARG A 76 -6.704 -53.424 9.013 1.00 0.00 C ATOM 1189 CG ARG A 76 -6.991 -54.059 10.364 1.00 0.00 C ATOM 1190 CD ARG A 76 -7.099 -55.572 10.256 1.00 0.00 C ATOM 1191 NE ARG A 76 -6.747 -56.237 11.508 1.00 0.00 N ATOM 1192 CZ ARG A 76 -6.517 -57.541 11.609 1.00 0.00 C ATOM 1193 NH1 ARG A 76 -6.601 -58.317 10.537 1.00 0.00 N ATOM 1194 NH2 ARG A 76 -6.202 -58.072 12.784 1.00 0.00 N ATOM 0 H ARG A 76 -4.924 -52.169 10.166 1.00 0.00 H new ATOM 0 HA ARG A 76 -6.573 -51.517 8.031 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.461 -53.749 8.300 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -5.744 -53.788 8.647 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -6.198 -53.799 11.065 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.919 -53.655 10.768 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -8.117 -55.844 9.975 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.443 -55.926 9.461 1.00 0.00 H new ATOM 0 HE ARG A 76 -6.674 -55.668 12.352 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -6.843 -57.913 9.632 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -6.424 -59.318 10.617 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -6.136 -57.478 13.611 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -6.026 -59.074 12.860 1.00 0.00 H new ATOM 1208 N ARG A 77 -7.979 -51.092 10.930 1.00 0.00 N ATOM 1209 CA ARG A 77 -9.165 -50.581 11.608 1.00 0.00 C ATOM 1210 C ARG A 77 -9.602 -49.248 11.008 1.00 0.00 C ATOM 1211 O ARG A 77 -10.794 -48.953 10.928 1.00 0.00 O ATOM 1212 CB ARG A 77 -8.891 -50.415 13.104 1.00 0.00 C ATOM 1213 CG ARG A 77 -9.151 -51.674 13.914 1.00 0.00 C ATOM 1214 CD ARG A 77 -10.560 -51.688 14.486 1.00 0.00 C ATOM 1215 NE ARG A 77 -10.781 -52.828 15.371 1.00 0.00 N ATOM 1216 CZ ARG A 77 -11.950 -53.102 15.940 1.00 0.00 C ATOM 1217 NH1 ARG A 77 -12.998 -52.321 15.717 1.00 0.00 N ATOM 1218 NH2 ARG A 77 -12.072 -54.158 16.733 1.00 0.00 N ATOM 0 H ARG A 77 -7.167 -51.216 11.535 1.00 0.00 H new ATOM 0 HA ARG A 77 -9.971 -51.302 11.471 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -7.853 -50.111 13.243 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -9.514 -49.609 13.492 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -9.005 -52.551 13.283 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -8.427 -51.741 14.726 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -10.737 -50.763 15.035 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -11.282 -51.718 13.670 1.00 0.00 H new ATOM 0 HE ARG A 77 -9.994 -53.448 15.563 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -12.908 -51.508 15.108 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -13.895 -52.533 16.155 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -11.268 -54.761 16.907 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -12.970 -54.367 17.169 1.00 0.00 H new ATOM 1232 N ALA A 78 -8.629 -48.446 10.589 1.00 0.00 N ATOM 1233 CA ALA A 78 -8.913 -47.145 9.996 1.00 0.00 C ATOM 1234 C ALA A 78 -9.653 -47.296 8.671 1.00 0.00 C ATOM 1235 O ALA A 78 -10.718 -46.712 8.475 1.00 0.00 O ATOM 1236 CB ALA A 78 -7.623 -46.363 9.797 1.00 0.00 C ATOM 0 H ALA A 78 -7.637 -48.674 10.649 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.557 -46.593 10.681 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.850 -45.394 9.353 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.134 -46.216 10.760 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.959 -46.919 9.135 1.00 0.00 H new ATOM 1242 N ALA A 79 -9.080 -48.081 7.765 1.00 0.00 N ATOM 1243 CA ALA A 79 -9.686 -48.309 6.459 1.00 0.00 C ATOM 1244 C ALA A 79 -11.035 -49.008 6.594 1.00 0.00 C ATOM 1245 O ALA A 79 -11.963 -48.738 5.833 1.00 0.00 O ATOM 1246 CB ALA A 79 -8.752 -49.127 5.579 1.00 0.00 C ATOM 0 H ALA A 79 -8.197 -48.570 7.911 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.854 -47.340 5.990 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -9.217 -49.290 4.607 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.813 -48.589 5.446 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.555 -50.089 6.053 1.00 0.00 H new ATOM 1252 N ALA A 80 -11.135 -49.907 7.568 1.00 0.00 N ATOM 1253 CA ALA A 80 -12.371 -50.643 7.803 1.00 0.00 C ATOM 1254 C ALA A 80 -13.465 -49.724 8.337 1.00 0.00 C ATOM 1255 O ALA A 80 -14.581 -49.707 7.819 1.00 0.00 O ATOM 1256 CB ALA A 80 -12.126 -51.791 8.771 1.00 0.00 C ATOM 0 H ALA A 80 -10.375 -50.143 8.206 1.00 0.00 H new ATOM 0 HA ALA A 80 -12.708 -51.051 6.850 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -13.058 -52.332 8.937 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.383 -52.469 8.351 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -11.762 -51.396 9.719 1.00 0.00 H new ATOM 1262 N GLN A 81 -13.136 -48.961 9.375 1.00 0.00 N ATOM 1263 CA GLN A 81 -14.092 -48.040 9.979 1.00 0.00 C ATOM 1264 C GLN A 81 -14.611 -47.042 8.949 1.00 0.00 C ATOM 1265 O GLN A 81 -15.816 -46.807 8.851 1.00 0.00 O ATOM 1266 CB GLN A 81 -13.445 -47.295 11.148 1.00 0.00 C ATOM 1267 CG GLN A 81 -13.420 -48.096 12.440 1.00 0.00 C ATOM 1268 CD GLN A 81 -13.791 -49.551 12.232 1.00 0.00 C ATOM 1269 OE1 GLN A 81 -14.969 -49.909 12.225 1.00 0.00 O ATOM 1270 NE2 GLN A 81 -12.784 -50.400 12.060 1.00 0.00 N ATOM 0 H GLN A 81 -12.216 -48.962 9.815 1.00 0.00 H new ATOM 0 HA GLN A 81 -14.935 -48.622 10.351 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -12.424 -47.027 10.877 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -13.985 -46.364 11.318 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -12.424 -48.038 12.880 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -14.110 -47.648 13.154 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -11.822 -50.060 12.073 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -12.972 -51.392 11.915 1.00 0.00 H new ATOM 1279 N ILE A 82 -13.695 -46.457 8.185 1.00 0.00 N ATOM 1280 CA ILE A 82 -14.061 -45.485 7.163 1.00 0.00 C ATOM 1281 C ILE A 82 -14.821 -46.149 6.019 1.00 0.00 C ATOM 1282 O ILE A 82 -15.704 -45.543 5.413 1.00 0.00 O ATOM 1283 CB ILE A 82 -12.820 -44.772 6.594 1.00 0.00 C ATOM 1284 CG1 ILE A 82 -13.240 -43.572 5.742 1.00 0.00 C ATOM 1285 CG2 ILE A 82 -11.981 -45.741 5.775 1.00 0.00 C ATOM 1286 CD1 ILE A 82 -12.710 -42.252 6.256 1.00 0.00 C ATOM 0 H ILE A 82 -12.694 -46.639 8.255 1.00 0.00 H new ATOM 0 HA ILE A 82 -14.704 -44.749 7.644 1.00 0.00 H new ATOM 0 HB ILE A 82 -12.215 -44.410 7.425 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -12.891 -43.722 4.720 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -14.328 -43.527 5.703 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -11.108 -45.222 5.380 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -11.657 -46.567 6.408 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -12.577 -46.130 4.949 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -13.047 -41.446 5.604 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -13.080 -42.080 7.267 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -11.620 -42.277 6.268 1.00 0.00 H new ATOM 1298 N ALA A 83 -14.471 -47.398 5.731 1.00 0.00 N ATOM 1299 CA ALA A 83 -15.123 -48.147 4.663 1.00 0.00 C ATOM 1300 C ALA A 83 -16.564 -48.483 5.029 1.00 0.00 C ATOM 1301 O ALA A 83 -17.488 -48.215 4.260 1.00 0.00 O ATOM 1302 CB ALA A 83 -14.343 -49.417 4.357 1.00 0.00 C ATOM 0 H ALA A 83 -13.740 -47.913 6.222 1.00 0.00 H new ATOM 0 HA ALA A 83 -15.140 -47.521 3.771 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -14.841 -49.966 3.558 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -13.332 -49.156 4.043 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -14.296 -50.039 5.251 1.00 0.00 H new ATOM 1308 N GLN A 84 -16.749 -49.072 6.206 1.00 0.00 N ATOM 1309 CA GLN A 84 -18.079 -49.446 6.672 1.00 0.00 C ATOM 1310 C GLN A 84 -18.949 -48.212 6.883 1.00 0.00 C ATOM 1311 O GLN A 84 -20.153 -48.239 6.629 1.00 0.00 O ATOM 1312 CB GLN A 84 -17.981 -50.244 7.974 1.00 0.00 C ATOM 1313 CG GLN A 84 -19.324 -50.482 8.644 1.00 0.00 C ATOM 1314 CD GLN A 84 -20.215 -51.417 7.850 1.00 0.00 C ATOM 1315 OE1 GLN A 84 -20.789 -50.908 6.765 1.00 0.00 O flip ATOM 1316 NE2 GLN A 84 -20.386 -52.583 8.206 1.00 0.00 N flip ATOM 0 H GLN A 84 -15.995 -49.300 6.854 1.00 0.00 H new ATOM 0 HA GLN A 84 -18.543 -50.068 5.907 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -17.512 -51.206 7.766 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -17.327 -49.714 8.667 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -19.161 -50.899 9.638 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -19.833 -49.528 8.778 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -19.925 -52.932 9.046 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -20.988 -53.200 7.661 1.00 0.00 H new ATOM 1325 N ALA A 85 -18.332 -47.131 7.348 1.00 0.00 N ATOM 1326 CA ALA A 85 -19.050 -45.886 7.592 1.00 0.00 C ATOM 1327 C ALA A 85 -19.553 -45.279 6.287 1.00 0.00 C ATOM 1328 O ALA A 85 -20.685 -44.799 6.209 1.00 0.00 O ATOM 1329 CB ALA A 85 -18.158 -44.897 8.327 1.00 0.00 C ATOM 0 H ALA A 85 -17.336 -47.092 7.563 1.00 0.00 H new ATOM 0 HA ALA A 85 -19.915 -46.110 8.216 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -18.707 -43.972 8.502 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -17.852 -45.324 9.282 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -17.275 -44.686 7.724 1.00 0.00 H new ATOM 1335 N LEU A 86 -18.706 -45.301 5.264 1.00 0.00 N ATOM 1336 CA LEU A 86 -19.065 -44.751 3.961 1.00 0.00 C ATOM 1337 C LEU A 86 -20.136 -45.603 3.287 1.00 0.00 C ATOM 1338 O LEU A 86 -21.037 -45.080 2.630 1.00 0.00 O ATOM 1339 CB LEU A 86 -17.828 -44.664 3.064 1.00 0.00 C ATOM 1340 CG LEU A 86 -17.990 -43.860 1.774 1.00 0.00 C ATOM 1341 CD1 LEU A 86 -17.050 -42.664 1.769 1.00 0.00 C ATOM 1342 CD2 LEU A 86 -17.740 -44.742 0.560 1.00 0.00 C ATOM 0 H LEU A 86 -17.766 -45.694 5.311 1.00 0.00 H new ATOM 0 HA LEU A 86 -19.467 -43.749 4.115 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -17.015 -44.225 3.642 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -17.522 -45.677 2.801 1.00 0.00 H new ATOM 0 HG LEU A 86 -19.015 -43.491 1.725 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -17.179 -42.103 0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -17.277 -42.019 2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -16.019 -43.011 1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -17.860 -44.152 -0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -16.727 -45.141 0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -18.454 -45.565 0.555 1.00 0.00 H new ATOM 1354 N LEU A 87 -20.034 -46.916 3.457 1.00 0.00 N ATOM 1355 CA LEU A 87 -20.996 -47.841 2.867 1.00 0.00 C ATOM 1356 C LEU A 87 -22.414 -47.516 3.325 1.00 0.00 C ATOM 1357 O LEU A 87 -23.382 -47.772 2.609 1.00 0.00 O ATOM 1358 CB LEU A 87 -20.644 -49.281 3.242 1.00 0.00 C ATOM 1359 CG LEU A 87 -21.564 -50.365 2.679 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -20.755 -51.423 1.944 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -22.386 -50.998 3.792 1.00 0.00 C ATOM 0 H LEU A 87 -19.295 -47.365 3.998 1.00 0.00 H new ATOM 0 HA LEU A 87 -20.950 -47.733 1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -19.627 -49.485 2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -20.643 -49.362 4.329 1.00 0.00 H new ATOM 0 HG LEU A 87 -22.248 -49.901 1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -21.426 -52.186 1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -20.211 -50.959 1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -20.047 -51.883 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -23.035 -51.767 3.373 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -21.718 -51.448 4.527 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -22.995 -50.233 4.275 1.00 0.00 H new ATOM 1373 N GLY A 88 -22.530 -46.949 4.522 1.00 0.00 N ATOM 1374 CA GLY A 88 -23.833 -46.597 5.053 1.00 0.00 C ATOM 1375 C GLY A 88 -24.095 -45.104 5.005 1.00 0.00 C ATOM 1376 O GLY A 88 -25.231 -44.661 5.167 1.00 0.00 O ATOM 0 H GLY A 88 -21.744 -46.727 5.133 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -24.605 -47.117 4.486 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -23.907 -46.943 6.084 1.00 0.00 H new ATOM 1380 N ALA A 89 -23.040 -44.327 4.783 1.00 0.00 N ATOM 1381 CA ALA A 89 -23.161 -42.876 4.714 1.00 0.00 C ATOM 1382 C ALA A 89 -23.792 -42.317 5.985 1.00 0.00 C ATOM 1383 O ALA A 89 -24.640 -41.427 5.927 1.00 0.00 O ATOM 1384 CB ALA A 89 -23.978 -42.472 3.495 1.00 0.00 C ATOM 0 H ALA A 89 -22.092 -44.678 4.648 1.00 0.00 H new ATOM 0 HA ALA A 89 -22.159 -42.456 4.622 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -24.060 -41.386 3.456 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -23.485 -42.831 2.591 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -24.974 -42.909 3.563 1.00 0.00 H new ATOM 1390 N GLU A 90 -23.373 -42.845 7.130 1.00 0.00 N ATOM 1391 CA GLU A 90 -23.899 -42.398 8.415 1.00 0.00 C ATOM 1392 C GLU A 90 -22.831 -41.654 9.211 1.00 0.00 C ATOM 1393 O GLU A 90 -21.636 -41.880 9.027 1.00 0.00 O ATOM 1394 CB GLU A 90 -24.414 -43.591 9.223 1.00 0.00 C ATOM 1395 CG GLU A 90 -24.971 -43.209 10.584 1.00 0.00 C ATOM 1396 CD GLU A 90 -25.471 -44.408 11.367 1.00 0.00 C ATOM 1397 OE1 GLU A 90 -26.645 -44.790 11.181 1.00 0.00 O ATOM 1398 OE2 GLU A 90 -24.687 -44.963 12.165 1.00 0.00 O ATOM 0 H GLU A 90 -22.671 -43.582 7.195 1.00 0.00 H new ATOM 0 HA GLU A 90 -24.726 -41.715 8.222 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.191 -44.098 8.651 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -23.601 -44.305 9.360 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.197 -42.701 11.160 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.788 -42.500 10.452 1.00 0.00 H new ATOM 1405 N GLU A 91 -23.273 -40.765 10.095 1.00 0.00 N ATOM 1406 CA GLU A 91 -22.355 -39.986 10.918 1.00 0.00 C ATOM 1407 C GLU A 91 -21.450 -40.901 11.739 1.00 0.00 C ATOM 1408 O GLU A 91 -21.870 -41.461 12.751 1.00 0.00 O ATOM 1409 CB GLU A 91 -23.134 -39.054 11.848 1.00 0.00 C ATOM 1410 CG GLU A 91 -22.253 -38.284 12.817 1.00 0.00 C ATOM 1411 CD GLU A 91 -22.350 -38.807 14.237 1.00 0.00 C ATOM 1412 OE1 GLU A 91 -23.477 -39.104 14.684 1.00 0.00 O ATOM 1413 OE2 GLU A 91 -21.298 -38.919 14.901 1.00 0.00 O ATOM 0 H GLU A 91 -24.260 -40.566 10.260 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.732 -39.387 10.254 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -23.702 -38.345 11.245 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -23.856 -39.641 12.415 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -21.217 -38.340 12.483 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -22.536 -37.232 12.802 1.00 0.00 H new ATOM 1420 N ARG A 92 -20.206 -41.047 11.293 1.00 0.00 N ATOM 1421 CA ARG A 92 -19.242 -41.895 11.984 1.00 0.00 C ATOM 1422 C ARG A 92 -17.830 -41.331 11.853 1.00 0.00 C ATOM 1423 O ARG A 92 -17.460 -40.790 10.811 1.00 0.00 O ATOM 1424 CB ARG A 92 -19.289 -43.318 11.425 1.00 0.00 C ATOM 1425 CG ARG A 92 -18.097 -44.170 11.829 1.00 0.00 C ATOM 1426 CD ARG A 92 -18.034 -44.361 13.336 1.00 0.00 C ATOM 1427 NE ARG A 92 -17.911 -45.768 13.705 1.00 0.00 N ATOM 1428 CZ ARG A 92 -17.541 -46.182 14.912 1.00 0.00 C ATOM 1429 NH1 ARG A 92 -17.261 -45.300 15.862 1.00 0.00 N ATOM 1430 NH2 ARG A 92 -17.452 -47.480 15.172 1.00 0.00 N ATOM 0 H ARG A 92 -19.843 -40.589 10.457 1.00 0.00 H new ATOM 0 HA ARG A 92 -19.508 -41.919 13.041 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -20.204 -43.803 11.765 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -19.339 -43.271 10.337 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -18.161 -45.142 11.340 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -17.177 -43.699 11.482 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -17.186 -43.806 13.736 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -18.932 -43.944 13.792 1.00 0.00 H new ATOM 0 HE ARG A 92 -18.121 -46.472 12.997 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -17.330 -44.301 15.667 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -16.977 -45.620 16.788 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -17.668 -48.162 14.445 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -17.168 -47.796 16.099 1.00 0.00 H new ATOM 1444 N LYS A 93 -17.046 -41.461 12.917 1.00 0.00 N ATOM 1445 CA LYS A 93 -15.674 -40.966 12.923 1.00 0.00 C ATOM 1446 C LYS A 93 -14.682 -42.115 13.066 1.00 0.00 C ATOM 1447 O LYS A 93 -14.990 -43.143 13.670 1.00 0.00 O ATOM 1448 CB LYS A 93 -15.477 -39.962 14.061 1.00 0.00 C ATOM 1449 CG LYS A 93 -15.232 -40.614 15.411 1.00 0.00 C ATOM 1450 CD LYS A 93 -15.162 -39.581 16.523 1.00 0.00 C ATOM 1451 CE LYS A 93 -16.540 -39.030 16.860 1.00 0.00 C ATOM 1452 NZ LYS A 93 -17.118 -39.681 18.068 1.00 0.00 N ATOM 0 H LYS A 93 -17.337 -41.905 13.788 1.00 0.00 H new ATOM 0 HA LYS A 93 -15.490 -40.467 11.972 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -14.634 -39.314 13.821 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.359 -39.325 14.129 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -16.030 -41.325 15.623 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.301 -41.180 15.379 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -14.722 -40.032 17.412 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -14.506 -38.764 16.222 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -16.471 -37.955 17.025 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.208 -39.180 16.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -18.057 -39.278 18.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -17.208 -40.704 17.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -16.494 -39.517 18.883 1.00 0.00 H new ATOM 1466 N VAL A 94 -13.489 -41.934 12.508 1.00 0.00 N ATOM 1467 CA VAL A 94 -12.450 -42.955 12.577 1.00 0.00 C ATOM 1468 C VAL A 94 -11.077 -42.328 12.793 1.00 0.00 C ATOM 1469 O VAL A 94 -10.772 -41.273 12.239 1.00 0.00 O ATOM 1470 CB VAL A 94 -12.416 -43.809 11.295 1.00 0.00 C ATOM 1471 CG1 VAL A 94 -12.327 -42.920 10.064 1.00 0.00 C ATOM 1472 CG2 VAL A 94 -11.255 -44.790 11.340 1.00 0.00 C ATOM 0 H VAL A 94 -13.218 -41.090 12.003 1.00 0.00 H new ATOM 0 HA VAL A 94 -12.692 -43.596 13.425 1.00 0.00 H new ATOM 0 HB VAL A 94 -13.342 -44.380 11.234 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.304 -43.540 9.168 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -13.195 -42.262 10.027 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -11.418 -42.320 10.113 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.246 -45.385 10.427 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -10.317 -44.241 11.424 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.368 -45.449 12.201 1.00 0.00 H new ATOM 1482 N GLU A 95 -10.253 -42.986 13.603 1.00 0.00 N ATOM 1483 CA GLU A 95 -8.912 -42.492 13.893 1.00 0.00 C ATOM 1484 C GLU A 95 -7.869 -43.229 13.057 1.00 0.00 C ATOM 1485 O GLU A 95 -7.776 -44.456 13.102 1.00 0.00 O ATOM 1486 CB GLU A 95 -8.596 -42.654 15.381 1.00 0.00 C ATOM 1487 CG GLU A 95 -8.762 -44.077 15.888 1.00 0.00 C ATOM 1488 CD GLU A 95 -8.490 -44.202 17.375 1.00 0.00 C ATOM 1489 OE1 GLU A 95 -7.493 -43.617 17.847 1.00 0.00 O ATOM 1490 OE2 GLU A 95 -9.275 -44.884 18.065 1.00 0.00 O ATOM 0 H GLU A 95 -10.490 -43.861 14.069 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.878 -41.434 13.635 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.572 -42.330 15.563 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.246 -41.994 15.956 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -9.776 -44.418 15.678 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.085 -44.734 15.342 1.00 0.00 H new ATOM 1497 N ILE A 96 -7.088 -42.471 12.295 1.00 0.00 N ATOM 1498 CA ILE A 96 -6.052 -43.050 11.449 1.00 0.00 C ATOM 1499 C ILE A 96 -4.714 -42.350 11.661 1.00 0.00 C ATOM 1500 O ILE A 96 -4.660 -41.239 12.189 1.00 0.00 O ATOM 1501 CB ILE A 96 -6.431 -42.970 9.959 1.00 0.00 C ATOM 1502 CG1 ILE A 96 -7.933 -43.197 9.779 1.00 0.00 C ATOM 1503 CG2 ILE A 96 -5.636 -43.987 9.154 1.00 0.00 C ATOM 1504 CD1 ILE A 96 -8.728 -41.916 9.657 1.00 0.00 C ATOM 0 H ILE A 96 -7.153 -41.454 12.246 1.00 0.00 H new ATOM 0 HA ILE A 96 -5.960 -44.098 11.735 1.00 0.00 H new ATOM 0 HB ILE A 96 -6.187 -41.974 9.591 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.096 -43.803 8.888 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -8.310 -43.769 10.627 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -5.916 -43.918 8.103 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -4.571 -43.783 9.260 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -5.851 -44.990 9.521 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.784 -42.154 9.532 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -8.595 -41.318 10.559 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.378 -41.352 8.792 1.00 0.00 H new ATOM 1516 N ALA A 97 -3.636 -43.006 11.244 1.00 0.00 N ATOM 1517 CA ALA A 97 -2.298 -42.444 11.384 1.00 0.00 C ATOM 1518 C ALA A 97 -1.868 -41.726 10.109 1.00 0.00 C ATOM 1519 O ALA A 97 -1.622 -42.359 9.081 1.00 0.00 O ATOM 1520 CB ALA A 97 -1.302 -43.538 11.739 1.00 0.00 C ATOM 0 H ALA A 97 -3.663 -43.927 10.807 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.320 -41.712 12.191 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.307 -43.105 11.841 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.593 -44.003 12.681 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.292 -44.290 10.950 1.00 0.00 H new ATOM 1526 N PHE A 98 -1.779 -40.403 10.182 1.00 0.00 N ATOM 1527 CA PHE A 98 -1.380 -39.599 9.033 1.00 0.00 C ATOM 1528 C PHE A 98 0.005 -38.995 9.246 1.00 0.00 C ATOM 1529 O PHE A 98 0.611 -39.163 10.305 1.00 0.00 O ATOM 1530 CB PHE A 98 -2.400 -38.486 8.783 1.00 0.00 C ATOM 1531 CG PHE A 98 -3.787 -38.995 8.513 1.00 0.00 C ATOM 1532 CD1 PHE A 98 -3.983 -40.187 7.833 1.00 0.00 C ATOM 1533 CD2 PHE A 98 -4.896 -38.282 8.939 1.00 0.00 C ATOM 1534 CE1 PHE A 98 -5.258 -40.658 7.584 1.00 0.00 C ATOM 1535 CE2 PHE A 98 -6.174 -38.748 8.692 1.00 0.00 C ATOM 1536 CZ PHE A 98 -6.355 -39.937 8.013 1.00 0.00 C ATOM 0 H PHE A 98 -1.978 -39.864 11.025 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.343 -40.252 8.161 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.426 -37.826 9.650 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.070 -37.885 7.935 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -3.129 -40.754 7.494 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -4.761 -37.351 9.470 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -5.396 -41.589 7.054 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.030 -38.183 9.030 1.00 0.00 H new ATOM 0 HZ PHE A 98 -7.352 -40.302 7.818 1.00 0.00 H new ATOM 1546 N TYR A 99 0.500 -38.292 8.234 1.00 0.00 N ATOM 1547 CA TYR A 99 1.814 -37.665 8.308 1.00 0.00 C ATOM 1548 C TYR A 99 1.776 -36.249 7.742 1.00 0.00 C ATOM 1549 O TYR A 99 0.770 -35.823 7.175 1.00 0.00 O ATOM 1550 CB TYR A 99 2.845 -38.502 7.548 1.00 0.00 C ATOM 1551 CG TYR A 99 2.941 -38.157 6.079 1.00 0.00 C ATOM 1552 CD1 TYR A 99 1.804 -38.109 5.282 1.00 0.00 C ATOM 1553 CD2 TYR A 99 4.167 -37.881 5.488 1.00 0.00 C ATOM 1554 CE1 TYR A 99 1.886 -37.795 3.939 1.00 0.00 C ATOM 1555 CE2 TYR A 99 4.259 -37.565 4.147 1.00 0.00 C ATOM 1556 CZ TYR A 99 3.116 -37.523 3.376 1.00 0.00 C ATOM 1557 OH TYR A 99 3.203 -37.210 2.039 1.00 0.00 O ATOM 0 H TYR A 99 0.011 -38.142 7.352 1.00 0.00 H new ATOM 0 HA TYR A 99 2.102 -37.609 9.358 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.823 -38.365 8.009 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.590 -39.557 7.649 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.840 -38.321 5.720 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.064 -37.914 6.088 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.992 -37.763 3.333 1.00 0.00 H new ATOM 0 HE2 TYR A 99 5.221 -37.352 3.704 1.00 0.00 H new ATOM 0 HH TYR A 99 4.139 -37.045 1.802 1.00 0.00 H new ATOM 1567 N ARG A 100 2.879 -35.525 7.901 1.00 0.00 N ATOM 1568 CA ARG A 100 2.972 -34.157 7.407 1.00 0.00 C ATOM 1569 C ARG A 100 4.241 -33.962 6.582 1.00 0.00 C ATOM 1570 O ARG A 100 5.025 -34.893 6.399 1.00 0.00 O ATOM 1571 CB ARG A 100 2.953 -33.168 8.575 1.00 0.00 C ATOM 1572 CG ARG A 100 1.554 -32.754 9.000 1.00 0.00 C ATOM 1573 CD ARG A 100 1.585 -31.880 10.243 1.00 0.00 C ATOM 1574 NE ARG A 100 0.585 -32.289 11.226 1.00 0.00 N ATOM 1575 CZ ARG A 100 0.445 -31.714 12.415 1.00 0.00 C ATOM 1576 NH1 ARG A 100 1.236 -30.710 12.767 1.00 0.00 N ATOM 1577 NH2 ARG A 100 -0.489 -32.143 13.255 1.00 0.00 N ATOM 0 H ARG A 100 3.720 -35.863 8.368 1.00 0.00 H new ATOM 0 HA ARG A 100 2.110 -33.969 6.766 1.00 0.00 H new ATOM 0 HB2 ARG A 100 3.465 -33.615 9.427 1.00 0.00 H new ATOM 0 HB3 ARG A 100 3.517 -32.278 8.296 1.00 0.00 H new ATOM 0 HG2 ARG A 100 1.070 -32.214 8.186 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.954 -33.643 9.194 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.576 -31.926 10.694 1.00 0.00 H new ATOM 0 HD3 ARG A 100 1.412 -30.842 9.960 1.00 0.00 H new ATOM 0 HE ARG A 100 -0.040 -33.058 10.986 1.00 0.00 H new ATOM 0 HH11 ARG A 100 1.954 -30.377 12.124 1.00 0.00 H new ATOM 0 HH12 ARG A 100 1.126 -30.270 13.681 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.100 -32.915 12.988 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.596 -31.701 14.168 1.00 0.00 H new ATOM 1591 N LYS A 101 4.436 -32.745 6.086 1.00 0.00 N ATOM 1592 CA LYS A 101 5.609 -32.426 5.281 1.00 0.00 C ATOM 1593 C LYS A 101 6.893 -32.681 6.064 1.00 0.00 C ATOM 1594 O LYS A 101 7.929 -33.009 5.486 1.00 0.00 O ATOM 1595 CB LYS A 101 5.559 -30.965 4.825 1.00 0.00 C ATOM 1596 CG LYS A 101 4.369 -30.646 3.938 1.00 0.00 C ATOM 1597 CD LYS A 101 4.623 -31.054 2.496 1.00 0.00 C ATOM 1598 CE LYS A 101 4.248 -32.508 2.254 1.00 0.00 C ATOM 1599 NZ LYS A 101 3.712 -32.721 0.881 1.00 0.00 N ATOM 0 H LYS A 101 3.797 -31.963 6.227 1.00 0.00 H new ATOM 0 HA LYS A 101 5.604 -33.074 4.405 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.530 -30.320 5.703 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.477 -30.730 4.286 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.486 -31.163 4.313 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.157 -29.578 3.983 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.047 -30.413 1.829 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.675 -30.903 2.254 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.124 -33.139 2.404 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.503 -32.818 2.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.151 -33.596 0.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.109 -31.917 0.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 4.501 -32.799 0.208 1.00 0.00 H new ATOM 1613 N ASP A 102 6.816 -32.531 7.382 1.00 0.00 N ATOM 1614 CA ASP A 102 7.971 -32.748 8.245 1.00 0.00 C ATOM 1615 C ASP A 102 8.421 -34.205 8.194 1.00 0.00 C ATOM 1616 O ASP A 102 9.524 -34.540 8.625 1.00 0.00 O ATOM 1617 CB ASP A 102 7.640 -32.353 9.685 1.00 0.00 C ATOM 1618 CG ASP A 102 8.759 -31.568 10.341 1.00 0.00 C ATOM 1619 OD1 ASP A 102 9.398 -30.752 9.645 1.00 0.00 O ATOM 1620 OD2 ASP A 102 8.996 -31.771 11.551 1.00 0.00 O ATOM 0 H ASP A 102 5.966 -32.260 7.876 1.00 0.00 H new ATOM 0 HA ASP A 102 8.787 -32.122 7.884 1.00 0.00 H new ATOM 0 HB2 ASP A 102 6.728 -31.757 9.695 1.00 0.00 H new ATOM 0 HB3 ASP A 102 7.440 -33.252 10.268 1.00 0.00 H new ATOM 1625 N GLY A 103 7.558 -35.068 7.667 1.00 0.00 N ATOM 1626 CA GLY A 103 7.884 -36.479 7.571 1.00 0.00 C ATOM 1627 C GLY A 103 7.443 -37.260 8.793 1.00 0.00 C ATOM 1628 O GLY A 103 7.500 -38.489 8.805 1.00 0.00 O ATOM 0 H GLY A 103 6.639 -34.815 7.305 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.409 -36.899 6.684 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.960 -36.592 7.440 1.00 0.00 H new ATOM 1632 N SER A 104 7.004 -36.545 9.824 1.00 0.00 N ATOM 1633 CA SER A 104 6.557 -37.179 11.058 1.00 0.00 C ATOM 1634 C SER A 104 5.170 -37.790 10.884 1.00 0.00 C ATOM 1635 O SER A 104 4.432 -37.430 9.966 1.00 0.00 O ATOM 1636 CB SER A 104 6.538 -36.162 12.201 1.00 0.00 C ATOM 1637 OG SER A 104 6.732 -34.845 11.715 1.00 0.00 O ATOM 0 H SER A 104 6.948 -35.527 9.829 1.00 0.00 H new ATOM 0 HA SER A 104 7.259 -37.977 11.302 1.00 0.00 H new ATOM 0 HB2 SER A 104 5.586 -36.222 12.729 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.318 -36.406 12.922 1.00 0.00 H new ATOM 0 HG SER A 104 5.866 -34.392 11.642 1.00 0.00 H new ATOM 1643 N CYS A 105 4.822 -38.715 11.771 1.00 0.00 N ATOM 1644 CA CYS A 105 3.524 -39.378 11.716 1.00 0.00 C ATOM 1645 C CYS A 105 2.720 -39.105 12.983 1.00 0.00 C ATOM 1646 O CYS A 105 3.206 -39.308 14.096 1.00 0.00 O ATOM 1647 CB CYS A 105 3.705 -40.885 11.528 1.00 0.00 C ATOM 1648 SG CYS A 105 2.327 -41.694 10.683 1.00 0.00 S ATOM 0 H CYS A 105 5.421 -39.023 12.537 1.00 0.00 H new ATOM 0 HA CYS A 105 2.975 -38.976 10.865 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.619 -41.062 10.961 1.00 0.00 H new ATOM 0 HB3 CYS A 105 3.841 -41.349 12.505 1.00 0.00 H new ATOM 0 HG CYS A 105 1.406 -40.816 10.415 1.00 0.00 H new ATOM 1654 N PHE A 106 1.487 -38.641 12.807 1.00 0.00 N ATOM 1655 CA PHE A 106 0.616 -38.337 13.936 1.00 0.00 C ATOM 1656 C PHE A 106 -0.763 -38.961 13.743 1.00 0.00 C ATOM 1657 O PHE A 106 -1.098 -39.430 12.654 1.00 0.00 O ATOM 1658 CB PHE A 106 0.482 -36.823 14.111 1.00 0.00 C ATOM 1659 CG PHE A 106 1.486 -36.037 13.316 1.00 0.00 C ATOM 1660 CD1 PHE A 106 1.317 -35.850 11.953 1.00 0.00 C ATOM 1661 CD2 PHE A 106 2.598 -35.485 13.931 1.00 0.00 C ATOM 1662 CE1 PHE A 106 2.238 -35.127 11.219 1.00 0.00 C ATOM 1663 CE2 PHE A 106 3.522 -34.760 13.202 1.00 0.00 C ATOM 1664 CZ PHE A 106 3.342 -34.582 11.844 1.00 0.00 C ATOM 0 H PHE A 106 1.069 -38.467 11.893 1.00 0.00 H new ATOM 0 HA PHE A 106 1.066 -38.762 14.834 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -0.522 -36.519 13.816 1.00 0.00 H new ATOM 0 HB3 PHE A 106 0.593 -36.576 15.167 1.00 0.00 H new ATOM 0 HD1 PHE A 106 0.455 -36.274 11.459 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.745 -35.623 14.992 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.094 -34.988 10.158 1.00 0.00 H new ATOM 0 HE2 PHE A 106 4.384 -34.333 13.694 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.064 -34.017 11.272 1.00 0.00 H new ATOM 1674 N LEU A 107 -1.558 -38.965 14.806 1.00 0.00 N ATOM 1675 CA LEU A 107 -2.901 -39.532 14.756 1.00 0.00 C ATOM 1676 C LEU A 107 -3.945 -38.442 14.531 1.00 0.00 C ATOM 1677 O LEU A 107 -3.960 -37.430 15.231 1.00 0.00 O ATOM 1678 CB LEU A 107 -3.207 -40.287 16.051 1.00 0.00 C ATOM 1679 CG LEU A 107 -3.307 -41.808 15.933 1.00 0.00 C ATOM 1680 CD1 LEU A 107 -1.921 -42.433 15.895 1.00 0.00 C ATOM 1681 CD2 LEU A 107 -4.120 -42.380 17.086 1.00 0.00 C ATOM 0 H LEU A 107 -1.296 -38.582 15.714 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.943 -40.228 13.918 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -2.431 -40.049 16.779 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.148 -39.911 16.454 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.817 -42.048 15.000 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.012 -43.516 15.811 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -1.371 -42.047 15.036 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.384 -42.184 16.811 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.181 -43.464 16.986 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.638 -42.129 18.031 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.124 -41.957 17.068 1.00 0.00 H new ATOM 1693 N CYS A 108 -4.816 -38.658 13.551 1.00 0.00 N ATOM 1694 CA CYS A 108 -5.864 -37.694 13.234 1.00 0.00 C ATOM 1695 C CYS A 108 -7.224 -38.380 13.147 1.00 0.00 C ATOM 1696 O CYS A 108 -7.316 -39.559 12.806 1.00 0.00 O ATOM 1697 CB CYS A 108 -5.552 -36.985 11.916 1.00 0.00 C ATOM 1698 SG CYS A 108 -6.080 -35.256 11.865 1.00 0.00 S ATOM 0 H CYS A 108 -4.817 -39.491 12.963 1.00 0.00 H new ATOM 0 HA CYS A 108 -5.899 -36.956 14.035 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -4.478 -37.031 11.736 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -6.035 -37.525 11.102 1.00 0.00 H new ATOM 0 HG CYS A 108 -5.771 -34.742 10.712 1.00 0.00 H new ATOM 1704 N LEU A 109 -8.277 -37.633 13.460 1.00 0.00 N ATOM 1705 CA LEU A 109 -9.634 -38.169 13.419 1.00 0.00 C ATOM 1706 C LEU A 109 -10.343 -37.758 12.132 1.00 0.00 C ATOM 1707 O LEU A 109 -10.195 -36.629 11.663 1.00 0.00 O ATOM 1708 CB LEU A 109 -10.431 -37.685 14.631 1.00 0.00 C ATOM 1709 CG LEU A 109 -11.842 -38.255 14.778 1.00 0.00 C ATOM 1710 CD1 LEU A 109 -12.799 -37.566 13.818 1.00 0.00 C ATOM 1711 CD2 LEU A 109 -11.837 -39.758 14.541 1.00 0.00 C ATOM 0 H LEU A 109 -8.218 -36.655 13.745 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.570 -39.257 13.445 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.867 -37.928 15.532 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.503 -36.598 14.583 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.184 -38.068 15.796 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.798 -37.985 13.937 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.825 -36.498 14.034 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.461 -37.721 12.793 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -12.849 -40.147 14.650 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -11.474 -39.966 13.534 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.184 -40.239 15.269 1.00 0.00 H new ATOM 1723 N VAL A 110 -11.115 -38.681 11.567 1.00 0.00 N ATOM 1724 CA VAL A 110 -11.850 -38.414 10.337 1.00 0.00 C ATOM 1725 C VAL A 110 -13.336 -38.703 10.511 1.00 0.00 C ATOM 1726 O VAL A 110 -13.740 -39.855 10.671 1.00 0.00 O ATOM 1727 CB VAL A 110 -11.308 -39.255 9.166 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -12.077 -38.950 7.889 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -9.820 -39.004 8.974 1.00 0.00 C ATOM 0 H VAL A 110 -11.247 -39.620 11.942 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.713 -37.357 10.109 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.448 -40.310 9.403 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.680 -39.553 7.072 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -13.131 -39.185 8.034 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.971 -37.893 7.644 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.454 -39.606 8.143 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.654 -37.949 8.758 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.285 -39.277 9.883 1.00 0.00 H new ATOM 1739 N ASP A 111 -14.146 -37.651 10.478 1.00 0.00 N ATOM 1740 CA ASP A 111 -15.590 -37.791 10.630 1.00 0.00 C ATOM 1741 C ASP A 111 -16.291 -37.686 9.280 1.00 0.00 C ATOM 1742 O ASP A 111 -16.006 -36.788 8.488 1.00 0.00 O ATOM 1743 CB ASP A 111 -16.129 -36.724 11.584 1.00 0.00 C ATOM 1744 CG ASP A 111 -17.583 -36.956 11.949 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -17.960 -38.126 12.167 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -18.343 -35.967 12.015 1.00 0.00 O ATOM 0 H ASP A 111 -13.827 -36.691 10.347 1.00 0.00 H new ATOM 0 HA ASP A 111 -15.793 -38.777 11.048 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -15.526 -36.715 12.492 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -16.025 -35.742 11.122 1.00 0.00 H new ATOM 1751 N VAL A 112 -17.211 -38.611 9.023 1.00 0.00 N ATOM 1752 CA VAL A 112 -17.954 -38.623 7.769 1.00 0.00 C ATOM 1753 C VAL A 112 -19.445 -38.414 8.011 1.00 0.00 C ATOM 1754 O VAL A 112 -20.037 -39.045 8.886 1.00 0.00 O ATOM 1755 CB VAL A 112 -17.749 -39.947 7.008 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -18.335 -41.110 7.793 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -18.368 -39.864 5.621 1.00 0.00 C ATOM 0 H VAL A 112 -17.459 -39.362 9.667 1.00 0.00 H new ATOM 0 HA VAL A 112 -17.569 -37.802 7.165 1.00 0.00 H new ATOM 0 HB VAL A 112 -16.679 -40.119 6.894 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.181 -42.037 7.240 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -17.842 -41.180 8.763 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -19.403 -40.949 7.940 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -18.214 -40.807 5.097 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.437 -39.669 5.711 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -17.897 -39.057 5.060 1.00 0.00 H new ATOM 1767 N VAL A 113 -20.046 -37.523 7.229 1.00 0.00 N ATOM 1768 CA VAL A 113 -21.469 -37.231 7.356 1.00 0.00 C ATOM 1769 C VAL A 113 -22.065 -36.807 6.019 1.00 0.00 C ATOM 1770 O VAL A 113 -21.497 -35.996 5.287 1.00 0.00 O ATOM 1771 CB VAL A 113 -21.723 -36.122 8.394 1.00 0.00 C ATOM 1772 CG1 VAL A 113 -23.212 -35.836 8.517 1.00 0.00 C ATOM 1773 CG2 VAL A 113 -21.133 -36.508 9.742 1.00 0.00 C ATOM 0 H VAL A 113 -19.570 -36.991 6.501 1.00 0.00 H new ATOM 0 HA VAL A 113 -21.952 -38.149 7.690 1.00 0.00 H new ATOM 0 HB VAL A 113 -21.229 -35.211 8.055 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -23.372 -35.050 9.255 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -23.601 -35.512 7.552 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -23.731 -36.741 8.833 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -21.322 -35.713 10.463 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.596 -37.431 10.091 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.058 -36.657 9.639 1.00 0.00 H new ATOM 1783 N PRO A 114 -23.238 -37.368 5.690 1.00 0.00 N ATOM 1784 CA PRO A 114 -23.938 -37.062 4.439 1.00 0.00 C ATOM 1785 C PRO A 114 -24.499 -35.644 4.420 1.00 0.00 C ATOM 1786 O PRO A 114 -24.888 -35.106 5.456 1.00 0.00 O ATOM 1787 CB PRO A 114 -25.075 -38.087 4.409 1.00 0.00 C ATOM 1788 CG PRO A 114 -25.312 -38.431 5.838 1.00 0.00 C ATOM 1789 CD PRO A 114 -23.972 -38.343 6.514 1.00 0.00 C ATOM 0 HA PRO A 114 -23.274 -37.116 3.577 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -25.971 -37.671 3.948 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -24.798 -38.968 3.830 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.024 -37.742 6.292 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -25.732 -39.432 5.934 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.064 -38.008 7.547 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -23.469 -39.310 6.537 1.00 0.00 H new ATOM 1797 N VAL A 115 -24.539 -35.044 3.234 1.00 0.00 N ATOM 1798 CA VAL A 115 -25.053 -33.689 3.080 1.00 0.00 C ATOM 1799 C VAL A 115 -26.458 -33.699 2.488 1.00 0.00 C ATOM 1800 O VAL A 115 -26.631 -33.776 1.271 1.00 0.00 O ATOM 1801 CB VAL A 115 -24.136 -32.839 2.182 1.00 0.00 C ATOM 1802 CG1 VAL A 115 -24.436 -31.358 2.360 1.00 0.00 C ATOM 1803 CG2 VAL A 115 -22.674 -33.134 2.483 1.00 0.00 C ATOM 0 H VAL A 115 -24.221 -35.476 2.366 1.00 0.00 H new ATOM 0 HA VAL A 115 -25.084 -33.247 4.076 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.331 -33.102 1.142 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -23.778 -30.774 1.717 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.474 -31.162 2.091 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -24.272 -31.076 3.400 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -22.040 -32.525 1.839 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -22.463 -32.900 3.527 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -22.470 -34.189 2.299 1.00 0.00 H new ATOM 1813 N LYS A 116 -27.461 -33.620 3.356 1.00 0.00 N ATOM 1814 CA LYS A 116 -28.852 -33.618 2.921 1.00 0.00 C ATOM 1815 C LYS A 116 -29.320 -32.202 2.600 1.00 0.00 C ATOM 1816 O LYS A 116 -28.631 -31.228 2.900 1.00 0.00 O ATOM 1817 CB LYS A 116 -29.747 -34.230 4.001 1.00 0.00 C ATOM 1818 CG LYS A 116 -29.391 -35.666 4.344 1.00 0.00 C ATOM 1819 CD LYS A 116 -30.171 -36.161 5.550 1.00 0.00 C ATOM 1820 CE LYS A 116 -29.950 -37.647 5.786 1.00 0.00 C ATOM 1821 NZ LYS A 116 -30.173 -38.022 7.210 1.00 0.00 N ATOM 0 H LYS A 116 -27.336 -33.556 4.366 1.00 0.00 H new ATOM 0 HA LYS A 116 -28.924 -34.220 2.015 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -29.680 -33.622 4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -30.784 -34.191 3.667 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -29.598 -36.308 3.487 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -28.322 -35.739 4.546 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -29.867 -35.602 6.435 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -31.234 -35.969 5.401 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -30.625 -38.220 5.150 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -28.934 -37.914 5.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -30.013 -39.043 7.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -29.512 -37.494 7.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -31.150 -37.791 7.481 1.00 0.00 H new ATOM 1835 N ASN A 117 -30.497 -32.095 1.991 1.00 0.00 N ATOM 1836 CA ASN A 117 -31.056 -30.798 1.631 1.00 0.00 C ATOM 1837 C ASN A 117 -32.252 -30.457 2.516 1.00 0.00 C ATOM 1838 O ASN A 117 -32.535 -31.155 3.489 1.00 0.00 O ATOM 1839 CB ASN A 117 -31.478 -30.791 0.160 1.00 0.00 C ATOM 1840 CG ASN A 117 -32.419 -31.931 -0.176 1.00 0.00 C ATOM 1841 OD1 ASN A 117 -33.205 -32.371 0.663 1.00 0.00 O ATOM 1842 ND2 ASN A 117 -32.343 -32.416 -1.410 1.00 0.00 N ATOM 0 H ASN A 117 -31.081 -32.891 1.737 1.00 0.00 H new ATOM 0 HA ASN A 117 -30.285 -30.043 1.784 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -31.963 -29.843 -0.072 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -30.591 -30.858 -0.470 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -32.951 -33.184 -1.695 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -31.676 -32.021 -2.073 1.00 0.00 H new ATOM 1849 N GLU A 118 -32.949 -29.379 2.169 1.00 0.00 N ATOM 1850 CA GLU A 118 -34.114 -28.946 2.933 1.00 0.00 C ATOM 1851 C GLU A 118 -35.174 -30.044 2.977 1.00 0.00 C ATOM 1852 O GLU A 118 -36.038 -30.051 3.854 1.00 0.00 O ATOM 1853 CB GLU A 118 -34.707 -27.674 2.323 1.00 0.00 C ATOM 1854 CG GLU A 118 -34.931 -26.562 3.334 1.00 0.00 C ATOM 1855 CD GLU A 118 -36.352 -26.034 3.314 1.00 0.00 C ATOM 1856 OE1 GLU A 118 -36.951 -25.981 2.220 1.00 0.00 O ATOM 1857 OE2 GLU A 118 -36.865 -25.673 4.394 1.00 0.00 O ATOM 0 H GLU A 118 -32.728 -28.791 1.366 1.00 0.00 H new ATOM 0 HA GLU A 118 -33.791 -28.735 3.952 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -34.041 -27.312 1.539 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -35.657 -27.918 1.847 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -34.699 -26.932 4.333 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -34.240 -25.744 3.128 1.00 0.00 H new ATOM 1864 N ASP A 119 -35.100 -30.968 2.026 1.00 0.00 N ATOM 1865 CA ASP A 119 -36.052 -32.071 1.956 1.00 0.00 C ATOM 1866 C ASP A 119 -35.504 -33.307 2.662 1.00 0.00 C ATOM 1867 O ASP A 119 -36.215 -34.293 2.850 1.00 0.00 O ATOM 1868 CB ASP A 119 -36.375 -32.402 0.499 1.00 0.00 C ATOM 1869 CG ASP A 119 -37.824 -32.123 0.149 1.00 0.00 C ATOM 1870 OD1 ASP A 119 -38.699 -32.373 1.005 1.00 0.00 O ATOM 1871 OD2 ASP A 119 -38.082 -31.655 -0.979 1.00 0.00 O ATOM 0 H ASP A 119 -34.391 -30.976 1.293 1.00 0.00 H new ATOM 0 HA ASP A 119 -36.967 -31.762 2.461 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -35.727 -31.818 -0.155 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -36.155 -33.453 0.311 1.00 0.00 H new ATOM 1876 N GLY A 120 -34.233 -33.247 3.050 1.00 0.00 N ATOM 1877 CA GLY A 120 -33.611 -34.368 3.729 1.00 0.00 C ATOM 1878 C GLY A 120 -33.009 -35.369 2.763 1.00 0.00 C ATOM 1879 O GLY A 120 -32.718 -36.505 3.138 1.00 0.00 O ATOM 0 H GLY A 120 -33.624 -32.442 2.906 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -32.832 -33.998 4.396 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -34.353 -34.869 4.351 1.00 0.00 H new ATOM 1883 N ALA A 121 -32.823 -34.949 1.517 1.00 0.00 N ATOM 1884 CA ALA A 121 -32.252 -35.817 0.494 1.00 0.00 C ATOM 1885 C ALA A 121 -30.745 -35.616 0.384 1.00 0.00 C ATOM 1886 O ALA A 121 -30.271 -34.502 0.161 1.00 0.00 O ATOM 1887 CB ALA A 121 -32.920 -35.562 -0.848 1.00 0.00 C ATOM 0 H ALA A 121 -33.059 -34.012 1.191 1.00 0.00 H new ATOM 0 HA ALA A 121 -32.434 -36.851 0.786 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -32.484 -36.217 -1.602 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -33.988 -35.763 -0.767 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -32.768 -34.523 -1.139 1.00 0.00 H new ATOM 1893 N VAL A 122 -29.995 -36.703 0.542 1.00 0.00 N ATOM 1894 CA VAL A 122 -28.540 -36.646 0.459 1.00 0.00 C ATOM 1895 C VAL A 122 -28.075 -36.566 -0.990 1.00 0.00 C ATOM 1896 O VAL A 122 -28.359 -37.454 -1.794 1.00 0.00 O ATOM 1897 CB VAL A 122 -27.892 -37.873 1.128 1.00 0.00 C ATOM 1898 CG1 VAL A 122 -28.419 -39.159 0.510 1.00 0.00 C ATOM 1899 CG2 VAL A 122 -26.376 -37.801 1.016 1.00 0.00 C ATOM 0 H VAL A 122 -30.371 -37.633 0.728 1.00 0.00 H new ATOM 0 HA VAL A 122 -28.227 -35.745 0.988 1.00 0.00 H new ATOM 0 HB VAL A 122 -28.157 -37.871 2.185 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -27.950 -40.015 0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -29.499 -39.212 0.646 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -28.186 -39.173 -0.555 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -25.934 -38.675 1.494 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.090 -37.778 -0.035 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -26.017 -36.898 1.509 1.00 0.00 H new ATOM 1909 N ILE A 123 -27.358 -35.496 -1.317 1.00 0.00 N ATOM 1910 CA ILE A 123 -26.852 -35.300 -2.670 1.00 0.00 C ATOM 1911 C ILE A 123 -25.337 -35.467 -2.720 1.00 0.00 C ATOM 1912 O ILE A 123 -24.784 -35.915 -3.724 1.00 0.00 O ATOM 1913 CB ILE A 123 -27.221 -33.908 -3.214 1.00 0.00 C ATOM 1914 CG1 ILE A 123 -26.928 -32.832 -2.165 1.00 0.00 C ATOM 1915 CG2 ILE A 123 -28.686 -33.871 -3.623 1.00 0.00 C ATOM 1916 CD1 ILE A 123 -28.095 -32.552 -1.245 1.00 0.00 C ATOM 0 H ILE A 123 -27.114 -34.752 -0.664 1.00 0.00 H new ATOM 0 HA ILE A 123 -27.320 -36.061 -3.294 1.00 0.00 H new ATOM 0 HB ILE A 123 -26.612 -33.705 -4.095 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -26.071 -33.142 -1.567 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -26.646 -31.909 -2.672 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -28.932 -32.880 -4.006 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -28.866 -34.615 -4.399 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -29.311 -34.091 -2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -27.816 -31.780 -0.528 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -28.948 -32.211 -1.832 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -28.364 -33.463 -0.711 1.00 0.00 H new ATOM 1928 N MET A 124 -24.671 -35.105 -1.628 1.00 0.00 N ATOM 1929 CA MET A 124 -23.219 -35.218 -1.546 1.00 0.00 C ATOM 1930 C MET A 124 -22.786 -35.646 -0.147 1.00 0.00 C ATOM 1931 O MET A 124 -23.611 -35.774 0.757 1.00 0.00 O ATOM 1932 CB MET A 124 -22.561 -33.886 -1.911 1.00 0.00 C ATOM 1933 CG MET A 124 -23.037 -32.720 -1.061 1.00 0.00 C ATOM 1934 SD MET A 124 -22.653 -31.120 -1.798 1.00 0.00 S ATOM 1935 CE MET A 124 -24.055 -30.149 -1.251 1.00 0.00 C ATOM 0 H MET A 124 -25.113 -34.731 -0.788 1.00 0.00 H new ATOM 0 HA MET A 124 -22.898 -35.980 -2.256 1.00 0.00 H new ATOM 0 HB2 MET A 124 -21.480 -33.983 -1.807 1.00 0.00 H new ATOM 0 HB3 MET A 124 -22.762 -33.666 -2.960 1.00 0.00 H new ATOM 0 HG2 MET A 124 -24.114 -32.799 -0.914 1.00 0.00 H new ATOM 0 HG3 MET A 124 -22.575 -32.782 -0.075 1.00 0.00 H new ATOM 0 HE1 MET A 124 -24.731 -29.982 -2.089 1.00 0.00 H new ATOM 0 HE2 MET A 124 -24.582 -30.684 -0.461 1.00 0.00 H new ATOM 0 HE3 MET A 124 -23.706 -29.189 -0.869 1.00 0.00 H new ATOM 1945 N PHE A 125 -21.486 -35.866 0.023 1.00 0.00 N ATOM 1946 CA PHE A 125 -20.943 -36.281 1.311 1.00 0.00 C ATOM 1947 C PHE A 125 -20.073 -35.182 1.914 1.00 0.00 C ATOM 1948 O PHE A 125 -19.589 -34.300 1.205 1.00 0.00 O ATOM 1949 CB PHE A 125 -20.127 -37.566 1.155 1.00 0.00 C ATOM 1950 CG PHE A 125 -20.971 -38.805 1.063 1.00 0.00 C ATOM 1951 CD1 PHE A 125 -21.979 -38.904 0.118 1.00 0.00 C ATOM 1952 CD2 PHE A 125 -20.756 -39.870 1.923 1.00 0.00 C ATOM 1953 CE1 PHE A 125 -22.757 -40.043 0.031 1.00 0.00 C ATOM 1954 CE2 PHE A 125 -21.530 -41.012 1.840 1.00 0.00 C ATOM 1955 CZ PHE A 125 -22.533 -41.098 0.894 1.00 0.00 C ATOM 0 H PHE A 125 -20.789 -35.764 -0.715 1.00 0.00 H new ATOM 0 HA PHE A 125 -21.778 -36.470 1.985 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -19.510 -37.489 0.259 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -19.448 -37.661 2.002 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -22.159 -38.082 -0.559 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -19.975 -39.807 2.666 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -23.539 -40.108 -0.711 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -21.351 -41.836 2.514 1.00 0.00 H new ATOM 0 HZ PHE A 125 -23.141 -41.988 0.829 1.00 0.00 H new ATOM 1965 N ILE A 126 -19.880 -35.243 3.227 1.00 0.00 N ATOM 1966 CA ILE A 126 -19.068 -34.254 3.926 1.00 0.00 C ATOM 1967 C ILE A 126 -18.172 -34.915 4.968 1.00 0.00 C ATOM 1968 O ILE A 126 -18.644 -35.668 5.821 1.00 0.00 O ATOM 1969 CB ILE A 126 -19.944 -33.193 4.618 1.00 0.00 C ATOM 1970 CG1 ILE A 126 -20.019 -31.926 3.764 1.00 0.00 C ATOM 1971 CG2 ILE A 126 -19.398 -32.875 6.001 1.00 0.00 C ATOM 1972 CD1 ILE A 126 -18.722 -31.149 3.721 1.00 0.00 C ATOM 0 H ILE A 126 -20.274 -35.966 3.828 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.448 -33.767 3.173 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.952 -33.593 4.730 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -20.304 -32.199 2.748 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -20.807 -31.281 4.153 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.028 -32.124 6.477 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.393 -33.781 6.607 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.381 -32.492 5.912 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.849 -30.264 3.098 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.446 -30.845 4.731 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.935 -31.777 3.303 1.00 0.00 H new ATOM 1984 N LEU A 127 -16.877 -34.628 4.894 1.00 0.00 N ATOM 1985 CA LEU A 127 -15.913 -35.193 5.832 1.00 0.00 C ATOM 1986 C LEU A 127 -14.974 -34.114 6.364 1.00 0.00 C ATOM 1987 O LEU A 127 -14.689 -33.134 5.679 1.00 0.00 O ATOM 1988 CB LEU A 127 -15.105 -36.302 5.157 1.00 0.00 C ATOM 1989 CG LEU A 127 -15.891 -37.542 4.732 1.00 0.00 C ATOM 1990 CD1 LEU A 127 -16.379 -37.399 3.299 1.00 0.00 C ATOM 1991 CD2 LEU A 127 -15.038 -38.793 4.884 1.00 0.00 C ATOM 0 H LEU A 127 -16.470 -34.007 4.194 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.465 -35.615 6.672 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.619 -35.885 4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.314 -36.614 5.839 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.760 -37.638 5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.936 -38.291 3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -17.027 -36.526 3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.524 -37.277 2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.614 -39.666 4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.150 -38.706 4.258 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -14.738 -38.905 5.926 1.00 0.00 H new ATOM 2003 N ASN A 128 -14.497 -34.305 7.589 1.00 0.00 N ATOM 2004 CA ASN A 128 -13.588 -33.349 8.213 1.00 0.00 C ATOM 2005 C ASN A 128 -12.530 -34.067 9.044 1.00 0.00 C ATOM 2006 O ASN A 128 -12.758 -35.171 9.541 1.00 0.00 O ATOM 2007 CB ASN A 128 -14.369 -32.372 9.094 1.00 0.00 C ATOM 2008 CG ASN A 128 -15.353 -33.077 10.007 1.00 0.00 C ATOM 2009 OD1 ASN A 128 -15.009 -33.475 11.120 1.00 0.00 O ATOM 2010 ND2 ASN A 128 -16.586 -33.235 9.539 1.00 0.00 N ATOM 0 H ASN A 128 -14.724 -35.112 8.170 1.00 0.00 H new ATOM 0 HA ASN A 128 -13.086 -32.793 7.421 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -13.670 -31.792 9.696 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -14.906 -31.666 8.461 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -17.292 -33.702 10.108 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -16.827 -32.889 8.610 1.00 0.00 H new ATOM 2017 N PHE A 129 -11.371 -33.434 9.192 1.00 0.00 N ATOM 2018 CA PHE A 129 -10.277 -34.012 9.963 1.00 0.00 C ATOM 2019 C PHE A 129 -10.093 -33.273 11.286 1.00 0.00 C ATOM 2020 O PHE A 129 -10.479 -32.112 11.418 1.00 0.00 O ATOM 2021 CB PHE A 129 -8.977 -33.967 9.157 1.00 0.00 C ATOM 2022 CG PHE A 129 -9.088 -34.614 7.806 1.00 0.00 C ATOM 2023 CD1 PHE A 129 -9.627 -33.921 6.734 1.00 0.00 C ATOM 2024 CD2 PHE A 129 -8.653 -35.914 7.608 1.00 0.00 C ATOM 2025 CE1 PHE A 129 -9.730 -34.513 5.489 1.00 0.00 C ATOM 2026 CE2 PHE A 129 -8.753 -36.511 6.365 1.00 0.00 C ATOM 2027 CZ PHE A 129 -9.293 -35.810 5.305 1.00 0.00 C ATOM 0 H PHE A 129 -11.165 -32.520 8.788 1.00 0.00 H new ATOM 0 HA PHE A 129 -10.528 -35.051 10.179 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -8.673 -32.928 9.030 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -8.189 -34.462 9.725 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -9.971 -32.907 6.873 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.231 -36.467 8.434 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -10.152 -33.962 4.661 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -8.409 -37.525 6.223 1.00 0.00 H new ATOM 0 HZ PHE A 129 -9.373 -36.275 4.334 1.00 0.00 H new ATOM 2037 N GLU A 130 -9.502 -33.955 12.261 1.00 0.00 N ATOM 2038 CA GLU A 130 -9.269 -33.364 13.574 1.00 0.00 C ATOM 2039 C GLU A 130 -8.147 -34.093 14.307 1.00 0.00 C ATOM 2040 O GLU A 130 -8.306 -35.241 14.724 1.00 0.00 O ATOM 2041 CB GLU A 130 -10.550 -33.403 14.410 1.00 0.00 C ATOM 2042 CG GLU A 130 -10.341 -33.010 15.863 1.00 0.00 C ATOM 2043 CD GLU A 130 -11.262 -31.888 16.302 1.00 0.00 C ATOM 2044 OE1 GLU A 130 -11.549 -30.997 15.476 1.00 0.00 O ATOM 2045 OE2 GLU A 130 -11.697 -31.903 17.473 1.00 0.00 O ATOM 0 H GLU A 130 -9.176 -34.917 12.167 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.970 -32.326 13.429 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -11.286 -32.734 13.964 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.969 -34.409 14.371 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.506 -33.880 16.498 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.305 -32.702 16.007 1.00 0.00 H new ATOM 2052 N VAL A 131 -7.013 -33.418 14.461 1.00 0.00 N ATOM 2053 CA VAL A 131 -5.863 -34.000 15.145 1.00 0.00 C ATOM 2054 C VAL A 131 -6.240 -34.479 16.542 1.00 0.00 C ATOM 2055 O VAL A 131 -6.939 -33.785 17.280 1.00 0.00 O ATOM 2056 CB VAL A 131 -4.705 -32.991 15.254 1.00 0.00 C ATOM 2057 CG1 VAL A 131 -3.456 -33.668 15.797 1.00 0.00 C ATOM 2058 CG2 VAL A 131 -4.429 -32.349 13.903 1.00 0.00 C ATOM 0 H VAL A 131 -6.865 -32.468 14.122 1.00 0.00 H new ATOM 0 HA VAL A 131 -5.537 -34.852 14.548 1.00 0.00 H new ATOM 0 HB VAL A 131 -4.995 -32.205 15.951 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -2.648 -32.939 15.867 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -3.664 -34.075 16.786 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -3.159 -34.475 15.127 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -3.608 -31.639 13.999 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -4.159 -33.121 13.182 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -5.322 -31.827 13.559 1.00 0.00 H new ATOM 2068 N VAL A 132 -5.770 -35.670 16.901 1.00 0.00 N ATOM 2069 CA VAL A 132 -6.055 -36.241 18.211 1.00 0.00 C ATOM 2070 C VAL A 132 -4.768 -36.557 18.965 1.00 0.00 C ATOM 2071 O VAL A 132 -4.723 -36.485 20.193 1.00 0.00 O ATOM 2072 CB VAL A 132 -6.895 -37.527 18.092 1.00 0.00 C ATOM 2073 CG1 VAL A 132 -7.150 -38.128 19.466 1.00 0.00 C ATOM 2074 CG2 VAL A 132 -8.206 -37.242 17.375 1.00 0.00 C ATOM 0 H VAL A 132 -5.190 -36.258 16.302 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.623 -35.494 18.765 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.335 -38.253 17.503 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.745 -39.035 19.362 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.199 -38.370 19.939 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.690 -37.410 20.083 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -8.787 -38.161 17.300 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.773 -36.499 17.936 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.998 -36.861 16.375 1.00 0.00 H new ATOM 2084 N MET A 133 -3.724 -36.906 18.222 1.00 0.00 N ATOM 2085 CA MET A 133 -2.434 -37.230 18.820 1.00 0.00 C ATOM 2086 C MET A 133 -1.289 -36.681 17.976 1.00 0.00 C ATOM 2087 O MET A 133 -0.656 -37.417 17.220 1.00 0.00 O ATOM 2088 CB MET A 133 -2.287 -38.745 18.977 1.00 0.00 C ATOM 2089 CG MET A 133 -2.360 -39.216 20.421 1.00 0.00 C ATOM 2090 SD MET A 133 -3.456 -40.632 20.634 1.00 0.00 S ATOM 2091 CE MET A 133 -3.648 -40.646 22.415 1.00 0.00 C ATOM 0 H MET A 133 -3.745 -36.972 17.204 1.00 0.00 H new ATOM 0 HA MET A 133 -2.391 -36.764 19.804 1.00 0.00 H new ATOM 0 HB2 MET A 133 -3.070 -39.239 18.402 1.00 0.00 H new ATOM 0 HB3 MET A 133 -1.334 -39.056 18.550 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.360 -39.481 20.764 1.00 0.00 H new ATOM 0 HG3 MET A 133 -2.706 -38.396 21.050 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.302 -41.469 22.704 1.00 0.00 H new ATOM 0 HE2 MET A 133 -2.673 -40.775 22.885 1.00 0.00 H new ATOM 0 HE3 MET A 133 -4.086 -39.703 22.741 1.00 0.00 H new ATOM 2101 N GLU A 134 -1.029 -35.384 18.110 1.00 0.00 N ATOM 2102 CA GLU A 134 0.040 -34.738 17.357 1.00 0.00 C ATOM 2103 C GLU A 134 1.403 -35.057 17.964 1.00 0.00 C ATOM 2104 O GLU A 134 1.909 -34.315 18.806 1.00 0.00 O ATOM 2105 CB GLU A 134 -0.174 -33.223 17.323 1.00 0.00 C ATOM 2106 CG GLU A 134 0.884 -32.477 16.527 1.00 0.00 C ATOM 2107 CD GLU A 134 0.621 -30.985 16.463 1.00 0.00 C ATOM 2108 OE1 GLU A 134 -0.546 -30.579 16.642 1.00 0.00 O ATOM 2109 OE2 GLU A 134 1.584 -30.223 16.234 1.00 0.00 O ATOM 0 H GLU A 134 -1.543 -34.761 18.732 1.00 0.00 H new ATOM 0 HA GLU A 134 0.017 -35.124 16.338 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.154 -33.012 16.895 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.184 -32.843 18.344 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.862 -32.651 16.977 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.923 -32.879 15.515 1.00 0.00 H new ATOM 2116 N LYS A 135 1.992 -36.167 17.532 1.00 0.00 N ATOM 2117 CA LYS A 135 3.296 -36.586 18.031 1.00 0.00 C ATOM 2118 C LYS A 135 4.316 -35.459 17.901 1.00 0.00 C ATOM 2119 O LYS A 135 5.520 -35.682 18.024 1.00 0.00 O ATOM 2120 CB LYS A 135 3.784 -37.820 17.269 1.00 0.00 C ATOM 2121 CG LYS A 135 3.338 -39.133 17.889 1.00 0.00 C ATOM 2122 CD LYS A 135 1.824 -39.224 17.976 1.00 0.00 C ATOM 2123 CE LYS A 135 1.355 -40.669 18.042 1.00 0.00 C ATOM 2124 NZ LYS A 135 1.168 -41.254 16.685 1.00 0.00 N ATOM 0 H LYS A 135 1.586 -36.793 16.837 1.00 0.00 H new ATOM 0 HA LYS A 135 3.190 -36.837 19.086 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.420 -37.770 16.243 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.873 -37.801 17.223 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.720 -39.964 17.296 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.767 -39.229 18.886 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.476 -38.687 18.859 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.379 -38.735 17.109 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.083 -41.262 18.596 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.416 -40.721 18.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.848 -42.240 16.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.455 -40.704 16.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.070 -41.228 16.168 1.00 0.00 H new TER 2138 LYS A 135