USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1187 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 123 THR OG1 : rot 135:sc= 2.31 USER MOD Set 1.2: A 133 THR OG1 : rot -96:sc= 1.21 USER MOD Set 2.1: A 48 THR OG1 : rot 140:sc= -0.162 USER MOD Set 2.2: A 87 MET CE :methyl -114:sc= -0.793 (180deg=-0.503) USER MOD Single : A 1 MET CE :methyl 155:sc= -2.45! (180deg=-4.47!) USER MOD Single : A 1 MET N :NH3+ -168:sc= 0 (180deg=-0.0666) USER MOD Single : A 3 SER OG : rot 61:sc= 0.65 USER MOD Single : A 7 LYS NZ :NH3+ -126:sc= -0.89 (180deg=-3!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 140:sc= -1.73! (180deg=-5.06!) USER MOD Single : A 17 THR OG1 : rot 64:sc= 0.323 USER MOD Single : A 21 LYS NZ :NH3+ -159:sc= 1.21 (180deg=0.356) USER MOD Single : A 25 SER OG : rot -21:sc= -4.04! USER MOD Single : A 27 THR OG1 : rot -78:sc= 1.22 USER MOD Single : A 32 LYS NZ :NH3+ -171:sc=-0.00112 (180deg=-0.142) USER MOD Single : A 35 ASN :FLIP amide:sc= -3.22! C(o=-4.8!,f=-3.2!) USER MOD Single : A 38 SER OG : rot 180:sc= -0.108 USER MOD Single : A 41 TYR OH : rot 34:sc= 1.34 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 10:sc= 0.0718 USER MOD Single : A 49 ASN : amide:sc= -3.42! C(o=-3.4!,f=-11!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 HIS : no HD1:sc= -0.79 K(o=-0.79,f=-4.4!) USER MOD Single : A 54 SER OG : rot 180:sc= -0.79 USER MOD Single : A 58 CYS SG : rot -12:sc= -0.794! USER MOD Single : A 61 SER OG : rot 170:sc= -0.674 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 HIS :FLIP no HD1:sc= -0.357 F(o=-2.7!,f=-0.36) USER MOD Single : A 66 SER OG : rot 106:sc= -0.274! USER MOD Single : A 73 LYS NZ :NH3+ -158:sc= 0.753 (180deg=0.483) USER MOD Single : A 75 LYS NZ :NH3+ -173:sc= 0.12 (180deg=0.108) USER MOD Single : A 81 SER OG : rot 23:sc= 0.565 USER MOD Single : A 83 LYS NZ :NH3+ 161:sc= 0.63 (180deg=0.441) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 64:sc= 1.25 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 1.27 K(o=1.3,f=-0.12) USER MOD Single : A 116 TYR OH : rot 165:sc= 0 USER MOD Single : A 119 GLN :FLIP amide:sc= -1.19 F(o=-6.1!,f=-1.2) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 130:sc= 1.22 (180deg=0.435) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 153:sc= 0.18 USER MOD Single : A 148 LYS NZ :NH3+ 175:sc= 0.26 (180deg=0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 24.920 -0.684 -10.496 1.00 10.79 N ATOM 2 CA MET A 1 25.309 -1.071 -9.120 1.00 10.01 C ATOM 3 C MET A 1 24.076 -1.362 -8.281 1.00 9.13 C ATOM 4 O MET A 1 23.899 -2.486 -7.805 1.00 8.77 O ATOM 5 CB MET A 1 26.132 0.042 -8.460 1.00 10.16 C ATOM 6 CG MET A 1 27.547 0.187 -9.003 1.00 10.63 C ATOM 7 SD MET A 1 28.726 -0.956 -8.242 1.00 11.28 S ATOM 8 CE MET A 1 28.198 -2.539 -8.895 1.00 12.11 C ATOM 0 H1 MET A 1 25.761 -0.686 -11.108 1.00 10.79 H new ATOM 0 H2 MET A 1 24.222 -1.362 -10.863 1.00 10.79 H new ATOM 0 H3 MET A 1 24.503 0.269 -10.484 1.00 10.79 H new ATOM 0 HA MET A 1 25.918 -1.973 -9.181 1.00 10.01 H new ATOM 0 HB2 MET A 1 25.608 0.989 -8.589 1.00 10.16 H new ATOM 0 HB3 MET A 1 26.185 -0.150 -7.388 1.00 10.16 H new ATOM 0 HG2 MET A 1 27.534 0.021 -10.080 1.00 10.63 H new ATOM 0 HG3 MET A 1 27.888 1.210 -8.842 1.00 10.63 H new ATOM 0 HE1 MET A 1 29.039 -3.233 -8.891 1.00 12.11 H new ATOM 0 HE2 MET A 1 27.395 -2.939 -8.276 1.00 12.11 H new ATOM 0 HE3 MET A 1 27.839 -2.410 -9.916 1.00 12.11 H new ATOM 20 N ALA A 2 23.222 -0.343 -8.133 1.00 9.02 N ATOM 21 CA ALA A 2 22.006 -0.427 -7.324 1.00 8.49 C ATOM 22 C ALA A 2 22.336 -0.513 -5.836 1.00 7.47 C ATOM 23 O ALA A 2 23.010 -1.442 -5.391 1.00 7.51 O ATOM 24 CB ALA A 2 21.133 -1.599 -7.758 1.00 8.92 C ATOM 0 H ALA A 2 23.358 0.567 -8.574 1.00 9.02 H new ATOM 0 HA ALA A 2 21.439 0.490 -7.488 1.00 8.49 H new ATOM 0 HB1 ALA A 2 20.237 -1.635 -7.138 1.00 8.92 H new ATOM 0 HB2 ALA A 2 20.847 -1.472 -8.802 1.00 8.92 H new ATOM 0 HB3 ALA A 2 21.690 -2.529 -7.645 1.00 8.92 H new ATOM 30 N SER A 3 21.860 0.481 -5.084 1.00 6.83 N ATOM 31 CA SER A 3 22.094 0.571 -3.641 1.00 6.03 C ATOM 32 C SER A 3 23.561 0.891 -3.341 1.00 6.30 C ATOM 33 O SER A 3 24.049 0.665 -2.233 1.00 6.25 O ATOM 34 CB SER A 3 21.662 -0.720 -2.939 1.00 6.05 C ATOM 35 OG SER A 3 20.282 -0.974 -3.143 1.00 6.36 O ATOM 0 H SER A 3 21.301 1.247 -5.458 1.00 6.83 H new ATOM 0 HA SER A 3 21.487 1.388 -3.252 1.00 6.03 H new ATOM 0 HB2 SER A 3 22.249 -1.557 -3.317 1.00 6.05 H new ATOM 0 HB3 SER A 3 21.867 -0.643 -1.871 1.00 6.05 H new ATOM 0 HG SER A 3 20.108 -1.085 -4.101 1.00 6.36 H new ATOM 41 N LEU A 4 24.247 1.441 -4.335 1.00 6.90 N ATOM 42 CA LEU A 4 25.630 1.862 -4.175 1.00 7.44 C ATOM 43 C LEU A 4 25.788 3.247 -4.788 1.00 8.08 C ATOM 44 O LEU A 4 25.884 3.388 -6.009 1.00 8.54 O ATOM 45 CB LEU A 4 26.579 0.847 -4.838 1.00 8.03 C ATOM 46 CG LEU A 4 28.059 0.921 -4.421 1.00 8.33 C ATOM 47 CD1 LEU A 4 28.754 2.139 -5.015 1.00 8.55 C ATOM 48 CD2 LEU A 4 28.180 0.931 -2.905 1.00 8.49 C ATOM 0 H LEU A 4 23.864 1.606 -5.266 1.00 6.90 H new ATOM 0 HA LEU A 4 25.889 1.906 -3.117 1.00 7.44 H new ATOM 0 HB2 LEU A 4 26.212 -0.156 -4.620 1.00 8.03 H new ATOM 0 HB3 LEU A 4 26.521 0.980 -5.918 1.00 8.03 H new ATOM 0 HG LEU A 4 28.557 0.034 -4.814 1.00 8.33 H new ATOM 0 HD11 LEU A 4 29.796 2.154 -4.697 1.00 8.55 H new ATOM 0 HD12 LEU A 4 28.707 2.090 -6.103 1.00 8.55 H new ATOM 0 HD13 LEU A 4 28.256 3.046 -4.671 1.00 8.55 H new ATOM 0 HD21 LEU A 4 29.232 0.984 -2.624 1.00 8.49 H new ATOM 0 HD22 LEU A 4 27.654 1.797 -2.504 1.00 8.49 H new ATOM 0 HD23 LEU A 4 27.741 0.020 -2.499 1.00 8.49 H new ATOM 60 N LEU A 5 25.768 4.270 -3.945 1.00 8.35 N ATOM 61 CA LEU A 5 25.836 5.641 -4.423 1.00 9.16 C ATOM 62 C LEU A 5 26.513 6.553 -3.403 1.00 9.51 C ATOM 63 O LEU A 5 25.889 7.026 -2.455 1.00 9.84 O ATOM 64 CB LEU A 5 24.431 6.172 -4.797 1.00 9.53 C ATOM 65 CG LEU A 5 23.377 6.240 -3.675 1.00 9.85 C ATOM 66 CD1 LEU A 5 22.191 7.076 -4.128 1.00 10.47 C ATOM 67 CD2 LEU A 5 22.899 4.850 -3.271 1.00 9.72 C ATOM 0 H LEU A 5 25.705 4.176 -2.931 1.00 8.35 H new ATOM 0 HA LEU A 5 26.447 5.644 -5.326 1.00 9.16 H new ATOM 0 HB2 LEU A 5 24.548 7.174 -5.210 1.00 9.53 H new ATOM 0 HB3 LEU A 5 24.034 5.543 -5.594 1.00 9.53 H new ATOM 0 HG LEU A 5 23.845 6.703 -2.806 1.00 9.85 H new ATOM 0 HD11 LEU A 5 21.450 7.119 -3.330 1.00 10.47 H new ATOM 0 HD12 LEU A 5 22.527 8.085 -4.366 1.00 10.47 H new ATOM 0 HD13 LEU A 5 21.744 6.624 -5.013 1.00 10.47 H new ATOM 0 HD21 LEU A 5 22.157 4.937 -2.478 1.00 9.72 H new ATOM 0 HD22 LEU A 5 22.453 4.354 -4.133 1.00 9.72 H new ATOM 0 HD23 LEU A 5 23.745 4.264 -2.913 1.00 9.72 H new ATOM 79 N ASP A 6 27.811 6.763 -3.596 1.00 9.65 N ATOM 80 CA ASP A 6 28.585 7.688 -2.775 1.00 10.15 C ATOM 81 C ASP A 6 29.972 7.891 -3.375 1.00 10.22 C ATOM 82 O ASP A 6 30.172 8.798 -4.187 1.00 10.27 O ATOM 83 CB ASP A 6 28.710 7.197 -1.325 1.00 10.65 C ATOM 84 CG ASP A 6 29.515 8.153 -0.457 1.00 11.12 C ATOM 85 OD1 ASP A 6 28.992 9.230 -0.109 1.00 11.69 O ATOM 86 OD2 ASP A 6 30.676 7.822 -0.121 1.00 11.06 O ATOM 0 H ASP A 6 28.355 6.299 -4.323 1.00 9.65 H new ATOM 0 HA ASP A 6 28.052 8.638 -2.761 1.00 10.15 H new ATOM 0 HB2 ASP A 6 27.714 7.074 -0.899 1.00 10.65 H new ATOM 0 HB3 ASP A 6 29.184 6.216 -1.316 1.00 10.65 H new ATOM 91 N LYS A 7 30.912 7.020 -2.996 1.00 10.47 N ATOM 92 CA LYS A 7 32.306 7.101 -3.441 1.00 10.82 C ATOM 93 C LYS A 7 32.877 8.500 -3.231 1.00 10.96 C ATOM 94 O LYS A 7 33.750 8.944 -3.977 1.00 11.26 O ATOM 95 CB LYS A 7 32.440 6.693 -4.913 1.00 11.03 C ATOM 96 CG LYS A 7 32.081 5.240 -5.177 1.00 11.00 C ATOM 97 CD LYS A 7 32.360 4.823 -6.617 1.00 11.19 C ATOM 98 CE LYS A 7 33.855 4.724 -6.913 1.00 11.04 C ATOM 99 NZ LYS A 7 34.472 6.038 -7.250 1.00 11.42 N ATOM 0 H LYS A 7 30.727 6.236 -2.370 1.00 10.47 H new ATOM 0 HA LYS A 7 32.880 6.402 -2.833 1.00 10.82 H new ATOM 0 HB2 LYS A 7 31.798 7.333 -5.519 1.00 11.03 H new ATOM 0 HB3 LYS A 7 33.465 6.870 -5.239 1.00 11.03 H new ATOM 0 HG2 LYS A 7 32.648 4.600 -4.500 1.00 11.00 H new ATOM 0 HG3 LYS A 7 31.025 5.083 -4.955 1.00 11.00 H new ATOM 0 HD2 LYS A 7 31.889 3.860 -6.812 1.00 11.19 H new ATOM 0 HD3 LYS A 7 31.904 5.544 -7.296 1.00 11.19 H new ATOM 0 HE2 LYS A 7 34.364 4.302 -6.046 1.00 11.04 H new ATOM 0 HE3 LYS A 7 34.010 4.033 -7.742 1.00 11.04 H new ATOM 0 HZ1 LYS A 7 34.967 5.965 -8.162 1.00 11.42 H new ATOM 0 HZ2 LYS A 7 33.730 6.763 -7.316 1.00 11.42 H new ATOM 0 HZ3 LYS A 7 35.150 6.304 -6.508 1.00 11.42 H new ATOM 113 N ALA A 8 32.404 9.184 -2.202 1.00 10.94 N ATOM 114 CA ALA A 8 32.835 10.543 -1.942 1.00 11.28 C ATOM 115 C ALA A 8 34.034 10.552 -1.011 1.00 11.40 C ATOM 116 O ALA A 8 33.939 10.148 0.149 1.00 11.50 O ATOM 117 CB ALA A 8 31.695 11.357 -1.366 1.00 11.58 C ATOM 0 H ALA A 8 31.723 8.819 -1.536 1.00 10.94 H new ATOM 0 HA ALA A 8 33.136 11.000 -2.885 1.00 11.28 H new ATOM 0 HB1 ALA A 8 32.035 12.375 -1.176 1.00 11.58 H new ATOM 0 HB2 ALA A 8 30.867 11.377 -2.075 1.00 11.58 H new ATOM 0 HB3 ALA A 8 31.361 10.906 -0.432 1.00 11.58 H new ATOM 123 N LYS A 9 35.165 10.990 -1.533 1.00 11.60 N ATOM 124 CA LYS A 9 36.398 11.027 -0.769 1.00 11.93 C ATOM 125 C LYS A 9 36.391 12.212 0.189 1.00 11.76 C ATOM 126 O LYS A 9 36.693 13.343 -0.204 1.00 12.08 O ATOM 127 CB LYS A 9 37.593 11.095 -1.724 1.00 12.75 C ATOM 128 CG LYS A 9 37.580 9.980 -2.762 1.00 13.65 C ATOM 129 CD LYS A 9 38.668 10.150 -3.812 1.00 14.38 C ATOM 130 CE LYS A 9 40.060 9.959 -3.230 1.00 15.18 C ATOM 131 NZ LYS A 9 41.101 9.936 -4.292 1.00 15.74 N ATOM 0 H LYS A 9 35.255 11.328 -2.491 1.00 11.60 H new ATOM 0 HA LYS A 9 36.482 10.118 -0.174 1.00 11.93 H new ATOM 0 HB2 LYS A 9 37.592 12.059 -2.232 1.00 12.75 H new ATOM 0 HB3 LYS A 9 38.517 11.039 -1.148 1.00 12.75 H new ATOM 0 HG2 LYS A 9 37.709 9.020 -2.262 1.00 13.65 H new ATOM 0 HG3 LYS A 9 36.607 9.955 -3.252 1.00 13.65 H new ATOM 0 HD2 LYS A 9 38.510 9.432 -4.616 1.00 14.38 H new ATOM 0 HD3 LYS A 9 38.593 11.144 -4.253 1.00 14.38 H new ATOM 0 HE2 LYS A 9 40.274 10.764 -2.527 1.00 15.18 H new ATOM 0 HE3 LYS A 9 40.094 9.027 -2.666 1.00 15.18 H new ATOM 0 HZ1 LYS A 9 42.037 9.804 -3.858 1.00 15.74 H new ATOM 0 HZ2 LYS A 9 40.910 9.152 -4.948 1.00 15.74 H new ATOM 0 HZ3 LYS A 9 41.085 10.836 -4.813 1.00 15.74 H new ATOM 145 N ASP A 10 36.011 11.931 1.438 1.00 11.46 N ATOM 146 CA ASP A 10 35.929 12.935 2.505 1.00 11.51 C ATOM 147 C ASP A 10 34.774 13.901 2.270 1.00 10.95 C ATOM 148 O ASP A 10 33.969 13.709 1.356 1.00 10.81 O ATOM 149 CB ASP A 10 37.245 13.714 2.649 1.00 11.95 C ATOM 150 CG ASP A 10 38.399 12.843 3.097 1.00 12.36 C ATOM 151 OD1 ASP A 10 38.377 12.367 4.252 1.00 12.50 O ATOM 152 OD2 ASP A 10 39.338 12.635 2.301 1.00 12.69 O ATOM 0 H ASP A 10 35.749 10.993 1.741 1.00 11.46 H new ATOM 0 HA ASP A 10 35.746 12.396 3.435 1.00 11.51 H new ATOM 0 HB2 ASP A 10 37.494 14.176 1.694 1.00 11.95 H new ATOM 0 HB3 ASP A 10 37.106 14.522 3.367 1.00 11.95 H new ATOM 157 N PHE A 11 34.679 14.911 3.142 1.00 10.84 N ATOM 158 CA PHE A 11 33.699 16.001 3.028 1.00 10.58 C ATOM 159 C PHE A 11 32.275 15.566 3.386 1.00 9.71 C ATOM 160 O PHE A 11 31.584 16.261 4.129 1.00 9.93 O ATOM 161 CB PHE A 11 33.720 16.621 1.626 1.00 11.21 C ATOM 162 CG PHE A 11 35.010 17.317 1.295 1.00 12.04 C ATOM 163 CD1 PHE A 11 35.263 18.592 1.770 1.00 12.82 C ATOM 164 CD2 PHE A 11 35.971 16.696 0.512 1.00 12.19 C ATOM 165 CE1 PHE A 11 36.449 19.237 1.471 1.00 13.71 C ATOM 166 CE2 PHE A 11 37.159 17.335 0.209 1.00 13.10 C ATOM 167 CZ PHE A 11 37.398 18.607 0.690 1.00 13.85 C ATOM 0 H PHE A 11 35.287 14.997 3.957 1.00 10.84 H new ATOM 0 HA PHE A 11 34.001 16.752 3.758 1.00 10.58 H new ATOM 0 HB2 PHE A 11 33.540 15.838 0.889 1.00 11.21 H new ATOM 0 HB3 PHE A 11 32.900 17.334 1.541 1.00 11.21 H new ATOM 0 HD1 PHE A 11 34.525 19.089 2.382 1.00 12.82 H new ATOM 0 HD2 PHE A 11 35.789 15.701 0.134 1.00 12.19 H new ATOM 0 HE1 PHE A 11 36.633 20.232 1.848 1.00 13.71 H new ATOM 0 HE2 PHE A 11 37.899 16.840 -0.403 1.00 13.10 H new ATOM 0 HZ PHE A 11 38.325 19.108 0.456 1.00 13.85 H new ATOM 177 N VAL A 12 31.835 14.429 2.865 1.00 8.87 N ATOM 178 CA VAL A 12 30.462 13.975 3.071 1.00 8.10 C ATOM 179 C VAL A 12 30.225 13.442 4.485 1.00 8.03 C ATOM 180 O VAL A 12 30.316 12.239 4.746 1.00 8.27 O ATOM 181 CB VAL A 12 30.042 12.912 2.034 1.00 7.45 C ATOM 182 CG1 VAL A 12 29.844 13.559 0.674 1.00 7.79 C ATOM 183 CG2 VAL A 12 31.074 11.793 1.952 1.00 7.55 C ATOM 0 H VAL A 12 32.406 13.803 2.297 1.00 8.87 H new ATOM 0 HA VAL A 12 29.838 14.859 2.935 1.00 8.10 H new ATOM 0 HB VAL A 12 29.097 12.473 2.354 1.00 7.45 H new ATOM 0 HG11 VAL A 12 29.548 12.800 -0.050 1.00 7.79 H new ATOM 0 HG12 VAL A 12 29.065 14.319 0.742 1.00 7.79 H new ATOM 0 HG13 VAL A 12 30.776 14.023 0.353 1.00 7.79 H new ATOM 0 HG21 VAL A 12 30.755 11.057 1.214 1.00 7.55 H new ATOM 0 HG22 VAL A 12 32.038 12.208 1.657 1.00 7.55 H new ATOM 0 HG23 VAL A 12 31.168 11.313 2.926 1.00 7.55 H new ATOM 193 N ALA A 13 29.929 14.353 5.399 1.00 7.99 N ATOM 194 CA ALA A 13 29.561 13.979 6.754 1.00 8.22 C ATOM 195 C ALA A 13 28.194 13.304 6.756 1.00 7.61 C ATOM 196 O ALA A 13 27.931 12.407 7.556 1.00 7.80 O ATOM 197 CB ALA A 13 29.555 15.203 7.655 1.00 8.91 C ATOM 0 H ALA A 13 29.937 15.358 5.226 1.00 7.99 H new ATOM 0 HA ALA A 13 30.297 13.274 7.139 1.00 8.22 H new ATOM 0 HB1 ALA A 13 29.278 14.908 8.667 1.00 8.91 H new ATOM 0 HB2 ALA A 13 30.549 15.651 7.667 1.00 8.91 H new ATOM 0 HB3 ALA A 13 28.834 15.929 7.278 1.00 8.91 H new ATOM 203 N ASP A 14 27.334 13.745 5.844 1.00 7.15 N ATOM 204 CA ASP A 14 26.003 13.167 5.684 1.00 6.85 C ATOM 205 C ASP A 14 26.108 11.738 5.174 1.00 6.18 C ATOM 206 O ASP A 14 25.670 10.801 5.844 1.00 6.06 O ATOM 207 CB ASP A 14 25.171 14.007 4.712 1.00 7.60 C ATOM 208 CG ASP A 14 25.016 15.442 5.168 1.00 8.14 C ATOM 209 OD1 ASP A 14 25.929 16.252 4.911 1.00 8.32 O ATOM 210 OD2 ASP A 14 23.983 15.764 5.794 1.00 8.60 O ATOM 0 H ASP A 14 27.537 14.508 5.198 1.00 7.15 H new ATOM 0 HA ASP A 14 25.509 13.161 6.656 1.00 6.85 H new ATOM 0 HB2 ASP A 14 25.642 13.991 3.729 1.00 7.60 H new ATOM 0 HB3 ASP A 14 24.185 13.557 4.601 1.00 7.60 H new ATOM 215 N LYS A 15 26.689 11.593 3.980 1.00 6.06 N ATOM 216 CA LYS A 15 26.970 10.286 3.384 1.00 5.70 C ATOM 217 C LYS A 15 25.683 9.498 3.125 1.00 5.00 C ATOM 218 O LYS A 15 25.174 8.799 4.007 1.00 5.32 O ATOM 219 CB LYS A 15 27.920 9.489 4.284 1.00 6.54 C ATOM 220 CG LYS A 15 28.489 8.240 3.634 1.00 7.17 C ATOM 221 CD LYS A 15 29.465 7.508 4.552 1.00 7.82 C ATOM 222 CE LYS A 15 30.764 8.284 4.768 1.00 8.59 C ATOM 223 NZ LYS A 15 30.584 9.489 5.630 1.00 9.04 N ATOM 0 H LYS A 15 26.978 12.380 3.399 1.00 6.06 H new ATOM 0 HA LYS A 15 27.452 10.452 2.420 1.00 5.70 H new ATOM 0 HB2 LYS A 15 28.744 10.135 4.587 1.00 6.54 H new ATOM 0 HB3 LYS A 15 27.389 9.203 5.192 1.00 6.54 H new ATOM 0 HG2 LYS A 15 27.674 7.569 3.364 1.00 7.17 H new ATOM 0 HG3 LYS A 15 28.997 8.513 2.709 1.00 7.17 H new ATOM 0 HD2 LYS A 15 28.988 7.330 5.516 1.00 7.82 H new ATOM 0 HD3 LYS A 15 29.696 6.532 4.126 1.00 7.82 H new ATOM 0 HE2 LYS A 15 31.504 7.625 5.223 1.00 8.59 H new ATOM 0 HE3 LYS A 15 31.163 8.591 3.801 1.00 8.59 H new ATOM 0 HZ1 LYS A 15 31.396 9.580 6.274 1.00 9.04 H new ATOM 0 HZ2 LYS A 15 30.520 10.337 5.032 1.00 9.04 H new ATOM 0 HZ3 LYS A 15 29.711 9.391 6.186 1.00 9.04 H new ATOM 237 N LEU A 16 25.166 9.620 1.911 1.00 4.38 N ATOM 238 CA LEU A 16 23.932 8.943 1.530 1.00 3.98 C ATOM 239 C LEU A 16 24.175 7.441 1.433 1.00 3.20 C ATOM 240 O LEU A 16 24.849 6.966 0.521 1.00 3.50 O ATOM 241 CB LEU A 16 23.411 9.493 0.198 1.00 4.41 C ATOM 242 CG LEU A 16 22.043 8.965 -0.240 1.00 4.83 C ATOM 243 CD1 LEU A 16 20.980 9.281 0.806 1.00 5.58 C ATOM 244 CD2 LEU A 16 21.658 9.553 -1.589 1.00 5.22 C ATOM 0 H LEU A 16 25.583 10.183 1.170 1.00 4.38 H new ATOM 0 HA LEU A 16 23.176 9.127 2.293 1.00 3.98 H new ATOM 0 HB2 LEU A 16 23.356 10.579 0.269 1.00 4.41 H new ATOM 0 HB3 LEU A 16 24.138 9.261 -0.581 1.00 4.41 H new ATOM 0 HG LEU A 16 22.108 7.881 -0.339 1.00 4.83 H new ATOM 0 HD11 LEU A 16 20.016 8.896 0.473 1.00 5.58 H new ATOM 0 HD12 LEU A 16 21.250 8.813 1.752 1.00 5.58 H new ATOM 0 HD13 LEU A 16 20.912 10.360 0.942 1.00 5.58 H new ATOM 0 HD21 LEU A 16 20.683 9.169 -1.888 1.00 5.22 H new ATOM 0 HD22 LEU A 16 21.612 10.639 -1.513 1.00 5.22 H new ATOM 0 HD23 LEU A 16 22.403 9.273 -2.334 1.00 5.22 H new ATOM 256 N THR A 17 23.638 6.701 2.389 1.00 2.59 N ATOM 257 CA THR A 17 23.931 5.280 2.492 1.00 2.16 C ATOM 258 C THR A 17 22.702 4.406 2.223 1.00 1.94 C ATOM 259 O THR A 17 22.776 3.441 1.461 1.00 2.69 O ATOM 260 CB THR A 17 24.494 4.948 3.888 1.00 2.27 C ATOM 261 OG1 THR A 17 25.585 5.831 4.192 1.00 2.61 O ATOM 262 CG2 THR A 17 24.970 3.503 3.957 1.00 2.60 C ATOM 0 H THR A 17 23.001 7.057 3.101 1.00 2.59 H new ATOM 0 HA THR A 17 24.673 5.058 1.725 1.00 2.16 H new ATOM 0 HB THR A 17 23.697 5.082 4.619 1.00 2.27 H new ATOM 0 HG1 THR A 17 25.256 6.753 4.241 1.00 2.61 H new ATOM 0 HG21 THR A 17 25.362 3.296 4.953 1.00 2.60 H new ATOM 0 HG22 THR A 17 24.134 2.834 3.750 1.00 2.60 H new ATOM 0 HG23 THR A 17 25.755 3.343 3.218 1.00 2.60 H new ATOM 270 N ALA A 18 21.577 4.752 2.837 1.00 1.42 N ATOM 271 CA ALA A 18 20.397 3.891 2.819 1.00 1.18 C ATOM 272 C ALA A 18 19.655 3.924 1.483 1.00 0.99 C ATOM 273 O ALA A 18 18.661 4.637 1.343 1.00 1.68 O ATOM 274 CB ALA A 18 19.453 4.265 3.951 1.00 1.35 C ATOM 0 H ALA A 18 21.455 5.623 3.354 1.00 1.42 H new ATOM 0 HA ALA A 18 20.753 2.870 2.959 1.00 1.18 H new ATOM 0 HB1 ALA A 18 18.578 3.615 3.925 1.00 1.35 H new ATOM 0 HB2 ALA A 18 19.965 4.146 4.906 1.00 1.35 H new ATOM 0 HB3 ALA A 18 19.138 5.302 3.835 1.00 1.35 H new ATOM 280 N ILE A 19 20.193 3.178 0.510 1.00 0.98 N ATOM 281 CA ILE A 19 19.507 2.822 -0.751 1.00 1.09 C ATOM 282 C ILE A 19 18.988 4.045 -1.544 1.00 1.12 C ATOM 283 O ILE A 19 19.238 5.192 -1.169 1.00 1.42 O ATOM 284 CB ILE A 19 18.350 1.815 -0.493 1.00 1.63 C ATOM 285 CG1 ILE A 19 17.108 2.518 0.077 1.00 2.29 C ATOM 286 CG2 ILE A 19 18.822 0.710 0.450 1.00 1.55 C ATOM 287 CD1 ILE A 19 15.860 1.661 0.078 1.00 3.19 C ATOM 0 H ILE A 19 21.136 2.794 0.573 1.00 0.98 H new ATOM 0 HA ILE A 19 20.266 2.349 -1.375 1.00 1.09 H new ATOM 0 HB ILE A 19 18.066 1.372 -1.448 1.00 1.63 H new ATOM 0 HG12 ILE A 19 17.319 2.835 1.098 1.00 2.29 H new ATOM 0 HG13 ILE A 19 16.916 3.420 -0.503 1.00 2.29 H new ATOM 0 HG21 ILE A 19 18.006 0.009 0.626 1.00 1.55 H new ATOM 0 HG22 ILE A 19 19.663 0.183 0.000 1.00 1.55 H new ATOM 0 HG23 ILE A 19 19.134 1.149 1.398 1.00 1.55 H new ATOM 0 HD11 ILE A 19 15.029 2.229 0.495 1.00 3.19 H new ATOM 0 HD12 ILE A 19 15.621 1.365 -0.944 1.00 3.19 H new ATOM 0 HD13 ILE A 19 16.031 0.770 0.683 1.00 3.19 H new ATOM 299 N PRO A 20 18.324 3.816 -2.710 1.00 1.27 N ATOM 300 CA PRO A 20 17.659 4.888 -3.463 1.00 1.56 C ATOM 301 C PRO A 20 16.472 5.493 -2.701 1.00 1.80 C ATOM 302 O PRO A 20 16.677 6.313 -1.801 1.00 2.42 O ATOM 303 CB PRO A 20 17.185 4.206 -4.753 1.00 2.12 C ATOM 304 CG PRO A 20 17.963 2.937 -4.833 1.00 2.16 C ATOM 305 CD PRO A 20 18.219 2.526 -3.413 1.00 1.66 C ATOM 0 HA PRO A 20 18.334 5.724 -3.643 1.00 1.56 H new ATOM 0 HB2 PRO A 20 16.113 4.010 -4.724 1.00 2.12 H new ATOM 0 HB3 PRO A 20 17.370 4.837 -5.623 1.00 2.12 H new ATOM 0 HG2 PRO A 20 17.405 2.169 -5.368 1.00 2.16 H new ATOM 0 HG3 PRO A 20 18.899 3.085 -5.372 1.00 2.16 H new ATOM 0 HD2 PRO A 20 17.408 1.915 -3.017 1.00 1.66 H new ATOM 0 HD3 PRO A 20 19.134 1.940 -3.321 1.00 1.66 H new ATOM 313 N LYS A 21 15.237 5.074 -3.041 1.00 1.78 N ATOM 314 CA LYS A 21 14.027 5.628 -2.415 1.00 2.16 C ATOM 315 C LYS A 21 12.736 5.176 -3.124 1.00 1.84 C ATOM 316 O LYS A 21 11.816 4.691 -2.466 1.00 2.42 O ATOM 317 CB LYS A 21 14.079 7.162 -2.374 1.00 3.10 C ATOM 318 CG LYS A 21 13.694 7.738 -1.021 1.00 4.04 C ATOM 319 CD LYS A 21 14.102 9.198 -0.892 1.00 4.86 C ATOM 320 CE LYS A 21 15.602 9.383 -1.094 1.00 5.68 C ATOM 321 NZ LYS A 21 16.405 8.517 -0.186 1.00 6.38 N ATOM 0 H LYS A 21 15.055 4.357 -3.743 1.00 1.78 H new ATOM 0 HA LYS A 21 14.005 5.238 -1.397 1.00 2.16 H new ATOM 0 HB2 LYS A 21 15.086 7.492 -2.629 1.00 3.10 H new ATOM 0 HB3 LYS A 21 13.410 7.562 -3.136 1.00 3.10 H new ATOM 0 HG2 LYS A 21 12.617 7.648 -0.881 1.00 4.04 H new ATOM 0 HG3 LYS A 21 14.168 7.157 -0.230 1.00 4.04 H new ATOM 0 HD2 LYS A 21 13.559 9.794 -1.626 1.00 4.86 H new ATOM 0 HD3 LYS A 21 13.819 9.570 0.093 1.00 4.86 H new ATOM 0 HE2 LYS A 21 15.858 9.156 -2.129 1.00 5.68 H new ATOM 0 HE3 LYS A 21 15.864 10.427 -0.922 1.00 5.68 H new ATOM 0 HZ1 LYS A 21 17.364 8.908 -0.092 1.00 6.38 H new ATOM 0 HZ2 LYS A 21 15.952 8.481 0.750 1.00 6.38 H new ATOM 0 HZ3 LYS A 21 16.460 7.557 -0.581 1.00 6.38 H new ATOM 335 N PRO A 22 12.614 5.359 -4.460 1.00 1.54 N ATOM 336 CA PRO A 22 11.396 5.010 -5.191 1.00 1.96 C ATOM 337 C PRO A 22 11.325 3.529 -5.575 1.00 1.56 C ATOM 338 O PRO A 22 11.618 3.153 -6.715 1.00 2.15 O ATOM 339 CB PRO A 22 11.463 5.894 -6.451 1.00 2.77 C ATOM 340 CG PRO A 22 12.751 6.658 -6.358 1.00 2.68 C ATOM 341 CD PRO A 22 13.609 5.927 -5.368 1.00 1.75 C ATOM 0 HA PRO A 22 10.507 5.176 -4.582 1.00 1.96 H new ATOM 0 HB2 PRO A 22 11.436 5.286 -7.355 1.00 2.77 H new ATOM 0 HB3 PRO A 22 10.611 6.572 -6.497 1.00 2.77 H new ATOM 0 HG2 PRO A 22 13.241 6.712 -7.330 1.00 2.68 H new ATOM 0 HG3 PRO A 22 12.572 7.683 -6.034 1.00 2.68 H new ATOM 0 HD2 PRO A 22 14.214 5.155 -5.844 1.00 1.75 H new ATOM 0 HD3 PRO A 22 14.296 6.597 -4.852 1.00 1.75 H new ATOM 349 N GLU A 23 10.896 2.705 -4.627 1.00 0.92 N ATOM 350 CA GLU A 23 10.782 1.289 -4.779 1.00 0.94 C ATOM 351 C GLU A 23 9.408 0.951 -4.231 1.00 0.56 C ATOM 352 O GLU A 23 8.913 1.670 -3.365 1.00 1.14 O ATOM 353 CB GLU A 23 11.887 0.586 -3.995 1.00 1.69 C ATOM 354 CG GLU A 23 13.222 0.508 -4.723 1.00 2.20 C ATOM 355 CD GLU A 23 13.924 1.844 -4.921 1.00 2.88 C ATOM 356 OE1 GLU A 23 14.204 2.532 -3.923 1.00 3.25 O ATOM 357 OE2 GLU A 23 14.246 2.182 -6.083 1.00 3.39 O ATOM 0 H GLU A 23 10.612 3.032 -3.704 1.00 0.92 H new ATOM 0 HA GLU A 23 10.889 0.964 -5.814 1.00 0.94 H new ATOM 0 HB2 GLU A 23 12.033 1.107 -3.049 1.00 1.69 H new ATOM 0 HB3 GLU A 23 11.558 -0.425 -3.754 1.00 1.69 H new ATOM 0 HG2 GLU A 23 13.884 -0.155 -4.166 1.00 2.20 H new ATOM 0 HG3 GLU A 23 13.061 0.051 -5.699 1.00 2.20 H new ATOM 364 N GLY A 24 8.759 -0.073 -4.738 1.00 0.54 N ATOM 365 CA GLY A 24 7.327 -0.153 -4.497 1.00 0.46 C ATOM 366 C GLY A 24 6.836 -1.361 -3.728 1.00 0.33 C ATOM 367 O GLY A 24 7.618 -2.167 -3.244 1.00 0.39 O ATOM 0 H GLY A 24 9.167 -0.827 -5.291 1.00 0.54 H new ATOM 0 HA2 GLY A 24 7.022 0.743 -3.956 1.00 0.46 H new ATOM 0 HA3 GLY A 24 6.818 -0.132 -5.460 1.00 0.46 H new ATOM 371 N SER A 25 5.510 -1.424 -3.612 1.00 0.28 N ATOM 372 CA SER A 25 4.772 -2.532 -3.014 1.00 0.30 C ATOM 373 C SER A 25 3.306 -2.335 -3.358 1.00 0.32 C ATOM 374 O SER A 25 2.403 -2.605 -2.568 1.00 0.39 O ATOM 375 CB SER A 25 4.919 -2.567 -1.504 1.00 0.37 C ATOM 376 OG SER A 25 4.356 -1.409 -0.922 1.00 1.20 O ATOM 0 H SER A 25 4.900 -0.677 -3.944 1.00 0.28 H new ATOM 0 HA SER A 25 5.165 -3.471 -3.403 1.00 0.30 H new ATOM 0 HB2 SER A 25 4.429 -3.456 -1.106 1.00 0.37 H new ATOM 0 HB3 SER A 25 5.974 -2.638 -1.238 1.00 0.37 H new ATOM 0 HG SER A 25 4.300 -0.699 -1.595 1.00 1.20 H new ATOM 382 N VAL A 26 3.094 -1.845 -4.546 1.00 0.28 N ATOM 383 CA VAL A 26 1.788 -1.400 -4.985 1.00 0.30 C ATOM 384 C VAL A 26 1.496 -1.936 -6.371 1.00 0.30 C ATOM 385 O VAL A 26 2.417 -2.296 -7.097 1.00 0.30 O ATOM 386 CB VAL A 26 1.725 0.143 -4.996 1.00 0.33 C ATOM 387 CG1 VAL A 26 1.555 0.690 -3.586 1.00 0.93 C ATOM 388 CG2 VAL A 26 2.990 0.693 -5.630 1.00 0.88 C ATOM 0 H VAL A 26 3.825 -1.739 -5.249 1.00 0.28 H new ATOM 0 HA VAL A 26 1.038 -1.779 -4.291 1.00 0.30 H new ATOM 0 HB VAL A 26 0.861 0.458 -5.581 1.00 0.33 H new ATOM 0 HG11 VAL A 26 1.513 1.779 -3.621 1.00 0.93 H new ATOM 0 HG12 VAL A 26 0.631 0.305 -3.155 1.00 0.93 H new ATOM 0 HG13 VAL A 26 2.399 0.379 -2.971 1.00 0.93 H new ATOM 0 HG21 VAL A 26 2.948 1.782 -5.639 1.00 0.88 H new ATOM 0 HG22 VAL A 26 3.857 0.368 -5.054 1.00 0.88 H new ATOM 0 HG23 VAL A 26 3.074 0.324 -6.652 1.00 0.88 H new ATOM 398 N THR A 27 0.224 -2.051 -6.702 1.00 0.33 N ATOM 399 CA THR A 27 -0.194 -2.342 -8.057 1.00 0.36 C ATOM 400 C THR A 27 -1.700 -2.136 -8.186 1.00 0.38 C ATOM 401 O THR A 27 -2.164 -1.482 -9.125 1.00 0.48 O ATOM 402 CB THR A 27 0.203 -3.774 -8.485 1.00 0.39 C ATOM 403 OG1 THR A 27 -0.438 -4.134 -9.713 1.00 0.47 O ATOM 404 CG2 THR A 27 -0.143 -4.782 -7.406 1.00 0.39 C ATOM 0 H THR A 27 -0.545 -1.945 -6.040 1.00 0.33 H new ATOM 0 HA THR A 27 0.321 -1.654 -8.727 1.00 0.36 H new ATOM 0 HB THR A 27 1.282 -3.785 -8.636 1.00 0.39 H new ATOM 0 HG1 THR A 27 -1.370 -4.378 -9.536 1.00 0.47 H new ATOM 0 HG21 THR A 27 0.147 -5.780 -7.734 1.00 0.39 H new ATOM 0 HG22 THR A 27 0.391 -4.532 -6.489 1.00 0.39 H new ATOM 0 HG23 THR A 27 -1.216 -4.760 -7.218 1.00 0.39 H new ATOM 412 N ASP A 28 -2.454 -2.667 -7.221 1.00 0.35 N ATOM 413 CA ASP A 28 -3.908 -2.549 -7.216 1.00 0.42 C ATOM 414 C ASP A 28 -4.513 -3.231 -6.013 1.00 0.35 C ATOM 415 O ASP A 28 -3.824 -3.898 -5.263 1.00 0.37 O ATOM 416 CB ASP A 28 -4.536 -3.181 -8.452 1.00 0.57 C ATOM 417 CG ASP A 28 -4.062 -4.591 -8.741 1.00 1.08 C ATOM 418 OD1 ASP A 28 -2.955 -4.754 -9.291 1.00 1.69 O ATOM 419 OD2 ASP A 28 -4.821 -5.542 -8.459 1.00 1.44 O ATOM 0 H ASP A 28 -2.075 -3.186 -6.429 1.00 0.35 H new ATOM 0 HA ASP A 28 -4.115 -1.479 -7.196 1.00 0.42 H new ATOM 0 HB2 ASP A 28 -5.619 -3.192 -8.329 1.00 0.57 H new ATOM 0 HB3 ASP A 28 -4.320 -2.553 -9.316 1.00 0.57 H new ATOM 424 N VAL A 29 -5.811 -3.049 -5.830 1.00 0.39 N ATOM 425 CA VAL A 29 -6.561 -3.835 -4.869 1.00 0.41 C ATOM 426 C VAL A 29 -7.942 -4.143 -5.445 1.00 0.37 C ATOM 427 O VAL A 29 -8.508 -3.348 -6.201 1.00 0.42 O ATOM 428 CB VAL A 29 -6.687 -3.159 -3.474 1.00 0.60 C ATOM 429 CG1 VAL A 29 -5.539 -2.196 -3.205 1.00 1.13 C ATOM 430 CG2 VAL A 29 -8.030 -2.475 -3.289 1.00 1.14 C ATOM 0 H VAL A 29 -6.367 -2.361 -6.337 1.00 0.39 H new ATOM 0 HA VAL A 29 -6.004 -4.757 -4.699 1.00 0.41 H new ATOM 0 HB VAL A 29 -6.626 -3.959 -2.736 1.00 0.60 H new ATOM 0 HG11 VAL A 29 -5.665 -1.745 -2.221 1.00 1.13 H new ATOM 0 HG12 VAL A 29 -4.594 -2.738 -3.237 1.00 1.13 H new ATOM 0 HG13 VAL A 29 -5.535 -1.414 -3.964 1.00 1.13 H new ATOM 0 HG21 VAL A 29 -8.072 -2.017 -2.301 1.00 1.14 H new ATOM 0 HG22 VAL A 29 -8.154 -1.706 -4.051 1.00 1.14 H new ATOM 0 HG23 VAL A 29 -8.829 -3.211 -3.382 1.00 1.14 H new ATOM 440 N ASP A 30 -8.451 -5.309 -5.116 1.00 0.37 N ATOM 441 CA ASP A 30 -9.722 -5.785 -5.633 1.00 0.38 C ATOM 442 C ASP A 30 -10.783 -5.765 -4.536 1.00 0.42 C ATOM 443 O ASP A 30 -10.676 -6.484 -3.544 1.00 0.54 O ATOM 444 CB ASP A 30 -9.533 -7.203 -6.165 1.00 0.51 C ATOM 445 CG ASP A 30 -10.810 -7.827 -6.687 1.00 1.00 C ATOM 446 OD1 ASP A 30 -11.579 -8.377 -5.868 1.00 1.83 O ATOM 447 OD2 ASP A 30 -11.067 -7.751 -7.902 1.00 1.16 O ATOM 0 H ASP A 30 -7.994 -5.961 -4.478 1.00 0.37 H new ATOM 0 HA ASP A 30 -10.059 -5.133 -6.438 1.00 0.38 H new ATOM 0 HB2 ASP A 30 -8.792 -7.187 -6.965 1.00 0.51 H new ATOM 0 HB3 ASP A 30 -9.130 -7.830 -5.370 1.00 0.51 H new ATOM 452 N LEU A 31 -11.797 -4.939 -4.722 1.00 0.47 N ATOM 453 CA LEU A 31 -12.821 -4.727 -3.707 1.00 0.57 C ATOM 454 C LEU A 31 -13.853 -5.855 -3.723 1.00 0.58 C ATOM 455 O LEU A 31 -14.513 -6.089 -4.735 1.00 0.67 O ATOM 456 CB LEU A 31 -13.488 -3.355 -3.944 1.00 0.71 C ATOM 457 CG LEU A 31 -14.478 -2.860 -2.873 1.00 0.85 C ATOM 458 CD1 LEU A 31 -15.864 -3.441 -3.096 1.00 0.94 C ATOM 459 CD2 LEU A 31 -13.978 -3.200 -1.477 1.00 0.86 C ATOM 0 H LEU A 31 -11.936 -4.397 -5.575 1.00 0.47 H new ATOM 0 HA LEU A 31 -12.357 -4.733 -2.721 1.00 0.57 H new ATOM 0 HB2 LEU A 31 -12.700 -2.609 -4.046 1.00 0.71 H new ATOM 0 HB3 LEU A 31 -14.014 -3.395 -4.898 1.00 0.71 H new ATOM 0 HG LEU A 31 -14.547 -1.776 -2.961 1.00 0.85 H new ATOM 0 HD11 LEU A 31 -16.541 -3.074 -2.325 1.00 0.94 H new ATOM 0 HD12 LEU A 31 -16.232 -3.138 -4.076 1.00 0.94 H new ATOM 0 HD13 LEU A 31 -15.815 -4.529 -3.047 1.00 0.94 H new ATOM 0 HD21 LEU A 31 -14.693 -2.841 -0.737 1.00 0.86 H new ATOM 0 HD22 LEU A 31 -13.870 -4.280 -1.382 1.00 0.86 H new ATOM 0 HD23 LEU A 31 -13.012 -2.723 -1.310 1.00 0.86 H new ATOM 471 N LYS A 32 -13.977 -6.555 -2.596 1.00 0.56 N ATOM 472 CA LYS A 32 -15.042 -7.529 -2.415 1.00 0.60 C ATOM 473 C LYS A 32 -15.906 -7.125 -1.222 1.00 0.82 C ATOM 474 O LYS A 32 -16.318 -5.972 -1.149 1.00 1.33 O ATOM 475 CB LYS A 32 -14.510 -8.969 -2.282 1.00 0.62 C ATOM 476 CG LYS A 32 -13.409 -9.175 -1.251 1.00 0.65 C ATOM 477 CD LYS A 32 -12.026 -8.939 -1.837 1.00 0.90 C ATOM 478 CE LYS A 32 -11.746 -9.856 -3.019 1.00 1.10 C ATOM 479 NZ LYS A 32 -11.862 -11.294 -2.653 1.00 1.32 N ATOM 0 H LYS A 32 -13.350 -6.463 -1.796 1.00 0.56 H new ATOM 0 HA LYS A 32 -15.660 -7.529 -3.313 1.00 0.60 H new ATOM 0 HB2 LYS A 32 -15.345 -9.623 -2.030 1.00 0.62 H new ATOM 0 HB3 LYS A 32 -14.136 -9.290 -3.254 1.00 0.62 H new ATOM 0 HG2 LYS A 32 -13.567 -8.498 -0.412 1.00 0.65 H new ATOM 0 HG3 LYS A 32 -13.467 -10.190 -0.857 1.00 0.65 H new ATOM 0 HD2 LYS A 32 -11.939 -7.900 -2.155 1.00 0.90 H new ATOM 0 HD3 LYS A 32 -11.273 -9.100 -1.066 1.00 0.90 H new ATOM 0 HE2 LYS A 32 -12.444 -9.630 -3.825 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -10.744 -9.659 -3.400 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -11.517 -11.881 -3.439 1.00 1.32 H new ATOM 0 HZ2 LYS A 32 -11.292 -11.483 -1.804 1.00 1.32 H new ATOM 0 HZ3 LYS A 32 -12.858 -11.524 -2.460 1.00 1.32 H new ATOM 493 N ASP A 33 -16.133 -8.028 -0.260 1.00 0.60 N ATOM 494 CA ASP A 33 -17.145 -7.787 0.777 1.00 0.94 C ATOM 495 C ASP A 33 -17.397 -9.019 1.617 1.00 0.53 C ATOM 496 O ASP A 33 -16.990 -10.123 1.240 1.00 1.46 O ATOM 497 CB ASP A 33 -18.461 -7.344 0.155 1.00 2.08 C ATOM 498 CG ASP A 33 -19.023 -8.354 -0.835 1.00 2.37 C ATOM 499 OD1 ASP A 33 -19.626 -9.361 -0.400 1.00 2.32 O ATOM 500 OD2 ASP A 33 -18.862 -8.149 -2.061 1.00 2.85 O ATOM 0 H ASP A 33 -15.640 -8.917 -0.177 1.00 0.60 H new ATOM 0 HA ASP A 33 -16.752 -6.998 1.419 1.00 0.94 H new ATOM 0 HB2 ASP A 33 -19.191 -7.175 0.946 1.00 2.08 H new ATOM 0 HB3 ASP A 33 -18.314 -6.390 -0.352 1.00 2.08 H new ATOM 505 N VAL A 34 -18.088 -8.829 2.749 1.00 0.54 N ATOM 506 CA VAL A 34 -18.349 -9.916 3.687 1.00 1.14 C ATOM 507 C VAL A 34 -19.550 -9.651 4.608 1.00 0.77 C ATOM 508 O VAL A 34 -19.474 -8.853 5.547 1.00 0.92 O ATOM 509 CB VAL A 34 -17.136 -10.212 4.585 1.00 2.31 C ATOM 510 CG1 VAL A 34 -16.072 -11.012 3.859 1.00 2.83 C ATOM 511 CG2 VAL A 34 -16.565 -8.922 5.141 1.00 3.26 C ATOM 0 H VAL A 34 -18.475 -7.929 3.033 1.00 0.54 H new ATOM 0 HA VAL A 34 -18.569 -10.772 3.049 1.00 1.14 H new ATOM 0 HB VAL A 34 -17.482 -10.827 5.416 1.00 2.31 H new ATOM 0 HG11 VAL A 34 -15.234 -11.198 4.531 1.00 2.83 H new ATOM 0 HG12 VAL A 34 -16.492 -11.963 3.531 1.00 2.83 H new ATOM 0 HG13 VAL A 34 -15.724 -10.451 2.992 1.00 2.83 H new ATOM 0 HG21 VAL A 34 -15.707 -9.147 5.775 1.00 3.26 H new ATOM 0 HG22 VAL A 34 -16.250 -8.279 4.319 1.00 3.26 H new ATOM 0 HG23 VAL A 34 -17.327 -8.411 5.730 1.00 3.26 H new ATOM 521 N ASN A 35 -20.647 -10.343 4.329 1.00 1.02 N ATOM 522 CA ASN A 35 -21.802 -10.397 5.229 1.00 1.38 C ATOM 523 C ASN A 35 -22.528 -9.051 5.262 1.00 1.25 C ATOM 524 O ASN A 35 -23.445 -8.808 4.474 1.00 1.86 O ATOM 525 CB ASN A 35 -21.322 -10.809 6.634 1.00 1.73 C ATOM 526 CG ASN A 35 -22.377 -10.684 7.714 1.00 2.46 C ATOM 527 OD1 ASN A 35 -21.939 -10.252 8.888 1.00 3.16 O flip ATOM 528 ND2 ASN A 35 -23.559 -10.942 7.497 1.00 2.69 N flip ATOM 0 H ASN A 35 -20.766 -10.885 3.473 1.00 1.02 H new ATOM 0 HA ASN A 35 -22.515 -11.137 4.865 1.00 1.38 H new ATOM 0 HB2 ASN A 35 -20.975 -11.842 6.599 1.00 1.73 H new ATOM 0 HB3 ASN A 35 -20.464 -10.194 6.907 1.00 1.73 H new ATOM 0 HD21 ASN A 35 -23.848 -11.272 6.576 1.00 2.69 H new ATOM 0 HD22 ASN A 35 -24.251 -10.826 8.238 1.00 2.69 H new ATOM 535 N ARG A 36 -22.111 -8.214 6.204 1.00 0.85 N ATOM 536 CA ARG A 36 -22.486 -6.807 6.289 1.00 1.08 C ATOM 537 C ARG A 36 -21.963 -6.281 7.617 1.00 0.99 C ATOM 538 O ARG A 36 -22.476 -5.327 8.204 1.00 1.18 O ATOM 539 CB ARG A 36 -24.008 -6.582 6.164 1.00 1.64 C ATOM 540 CG ARG A 36 -24.815 -6.763 7.447 1.00 2.03 C ATOM 541 CD ARG A 36 -24.995 -8.218 7.838 1.00 2.67 C ATOM 542 NE ARG A 36 -25.625 -8.334 9.150 1.00 3.55 N ATOM 543 CZ ARG A 36 -26.936 -8.502 9.341 1.00 4.51 C ATOM 544 NH1 ARG A 36 -27.747 -8.671 8.303 1.00 4.82 N ATOM 545 NH2 ARG A 36 -27.433 -8.504 10.569 1.00 5.46 N ATOM 0 H ARG A 36 -21.483 -8.504 6.953 1.00 0.85 H new ATOM 0 HA ARG A 36 -22.046 -6.267 5.451 1.00 1.08 H new ATOM 0 HB2 ARG A 36 -24.177 -5.572 5.790 1.00 1.64 H new ATOM 0 HB3 ARG A 36 -24.397 -7.269 5.413 1.00 1.64 H new ATOM 0 HG2 ARG A 36 -24.317 -6.234 8.260 1.00 2.03 H new ATOM 0 HG3 ARG A 36 -25.795 -6.303 7.320 1.00 2.03 H new ATOM 0 HD2 ARG A 36 -25.606 -8.726 7.091 1.00 2.67 H new ATOM 0 HD3 ARG A 36 -24.026 -8.717 7.851 1.00 2.67 H new ATOM 0 HE ARG A 36 -25.025 -8.283 9.974 1.00 3.55 H new ATOM 0 HH11 ARG A 36 -27.369 -8.673 7.356 1.00 4.82 H new ATOM 0 HH12 ARG A 36 -28.748 -8.799 8.453 1.00 4.82 H new ATOM 0 HH21 ARG A 36 -26.814 -8.377 11.370 1.00 5.46 H new ATOM 0 HH22 ARG A 36 -28.434 -8.632 10.714 1.00 5.46 H new ATOM 559 N ASP A 37 -20.885 -6.902 8.043 1.00 0.82 N ATOM 560 CA ASP A 37 -20.299 -6.632 9.350 1.00 0.91 C ATOM 561 C ASP A 37 -19.155 -5.710 9.114 1.00 0.73 C ATOM 562 O ASP A 37 -18.943 -4.701 9.784 1.00 0.84 O ATOM 563 CB ASP A 37 -19.752 -7.916 9.969 1.00 1.10 C ATOM 564 CG ASP A 37 -19.871 -7.933 11.476 1.00 1.48 C ATOM 565 OD1 ASP A 37 -20.921 -8.362 11.991 1.00 1.80 O ATOM 566 OD2 ASP A 37 -18.912 -7.503 12.150 1.00 1.92 O ATOM 0 H ASP A 37 -20.387 -7.607 7.500 1.00 0.82 H new ATOM 0 HA ASP A 37 -21.048 -6.212 10.021 1.00 0.91 H new ATOM 0 HB2 ASP A 37 -20.288 -8.771 9.556 1.00 1.10 H new ATOM 0 HB3 ASP A 37 -18.705 -8.032 9.690 1.00 1.10 H new ATOM 571 N SER A 38 -18.450 -6.106 8.103 1.00 0.54 N ATOM 572 CA SER A 38 -17.298 -5.429 7.605 1.00 0.48 C ATOM 573 C SER A 38 -17.240 -5.773 6.134 1.00 0.50 C ATOM 574 O SER A 38 -18.107 -6.499 5.659 1.00 0.94 O ATOM 575 CB SER A 38 -16.066 -5.910 8.370 1.00 0.55 C ATOM 576 OG SER A 38 -14.882 -5.285 7.914 1.00 0.76 O ATOM 0 H SER A 38 -18.674 -6.951 7.578 1.00 0.54 H new ATOM 0 HA SER A 38 -17.337 -4.348 7.736 1.00 0.48 H new ATOM 0 HB2 SER A 38 -16.197 -5.707 9.433 1.00 0.55 H new ATOM 0 HB3 SER A 38 -15.971 -6.990 8.261 1.00 0.55 H new ATOM 0 HG SER A 38 -14.117 -5.618 8.429 1.00 0.76 H new ATOM 582 N VAL A 39 -16.295 -5.240 5.403 1.00 0.33 N ATOM 583 CA VAL A 39 -16.140 -5.609 4.010 1.00 0.35 C ATOM 584 C VAL A 39 -14.671 -5.863 3.706 1.00 0.31 C ATOM 585 O VAL A 39 -13.789 -5.391 4.420 1.00 0.34 O ATOM 586 CB VAL A 39 -16.774 -4.550 3.071 1.00 0.43 C ATOM 587 CG1 VAL A 39 -16.251 -4.652 1.647 1.00 0.86 C ATOM 588 CG2 VAL A 39 -18.286 -4.727 3.073 1.00 0.86 C ATOM 0 H VAL A 39 -15.622 -4.552 5.742 1.00 0.33 H new ATOM 0 HA VAL A 39 -16.681 -6.536 3.822 1.00 0.35 H new ATOM 0 HB VAL A 39 -16.500 -3.564 3.446 1.00 0.43 H new ATOM 0 HG11 VAL A 39 -16.726 -3.889 1.030 1.00 0.86 H new ATOM 0 HG12 VAL A 39 -15.171 -4.501 1.644 1.00 0.86 H new ATOM 0 HG13 VAL A 39 -16.480 -5.639 1.245 1.00 0.86 H new ATOM 0 HG21 VAL A 39 -18.740 -3.986 2.415 1.00 0.86 H new ATOM 0 HG22 VAL A 39 -18.536 -5.727 2.720 1.00 0.86 H new ATOM 0 HG23 VAL A 39 -18.667 -4.594 4.086 1.00 0.86 H new ATOM 598 N GLU A 40 -14.396 -6.642 2.680 1.00 0.33 N ATOM 599 CA GLU A 40 -13.033 -7.053 2.423 1.00 0.36 C ATOM 600 C GLU A 40 -12.568 -6.582 1.066 1.00 0.38 C ATOM 601 O GLU A 40 -13.365 -6.462 0.145 1.00 0.50 O ATOM 602 CB GLU A 40 -12.929 -8.572 2.501 1.00 0.52 C ATOM 603 CG GLU A 40 -12.998 -9.114 3.916 1.00 0.62 C ATOM 604 CD GLU A 40 -12.818 -10.619 3.972 1.00 0.89 C ATOM 605 OE1 GLU A 40 -13.009 -11.281 2.933 1.00 1.16 O ATOM 606 OE2 GLU A 40 -12.492 -11.148 5.063 1.00 1.19 O ATOM 0 H GLU A 40 -15.087 -6.998 2.020 1.00 0.33 H new ATOM 0 HA GLU A 40 -12.393 -6.600 3.180 1.00 0.36 H new ATOM 0 HB2 GLU A 40 -13.733 -9.013 1.912 1.00 0.52 H new ATOM 0 HB3 GLU A 40 -11.990 -8.887 2.046 1.00 0.52 H new ATOM 0 HG2 GLU A 40 -12.228 -8.637 4.522 1.00 0.62 H new ATOM 0 HG3 GLU A 40 -13.960 -8.850 4.356 1.00 0.62 H new ATOM 613 N TYR A 41 -11.288 -6.281 0.938 1.00 0.37 N ATOM 614 CA TYR A 41 -10.729 -6.107 -0.402 1.00 0.56 C ATOM 615 C TYR A 41 -9.326 -6.658 -0.507 1.00 0.43 C ATOM 616 O TYR A 41 -8.477 -6.415 0.343 1.00 0.40 O ATOM 617 CB TYR A 41 -10.782 -4.665 -0.914 1.00 0.89 C ATOM 618 CG TYR A 41 -10.083 -3.645 -0.063 1.00 0.86 C ATOM 619 CD1 TYR A 41 -8.712 -3.678 0.073 1.00 1.65 C ATOM 620 CD2 TYR A 41 -10.790 -2.659 0.606 1.00 1.30 C ATOM 621 CE1 TYR A 41 -8.061 -2.748 0.838 1.00 2.63 C ATOM 622 CE2 TYR A 41 -10.147 -1.726 1.375 1.00 2.04 C ATOM 623 CZ TYR A 41 -8.818 -1.769 1.509 1.00 2.72 C ATOM 624 OH TYR A 41 -8.121 -0.839 2.221 1.00 3.73 O ATOM 0 H TYR A 41 -10.633 -6.155 1.709 1.00 0.37 H new ATOM 0 HA TYR A 41 -11.380 -6.690 -1.054 1.00 0.56 H new ATOM 0 HB2 TYR A 41 -10.346 -4.638 -1.913 1.00 0.89 H new ATOM 0 HB3 TYR A 41 -11.827 -4.373 -1.014 1.00 0.89 H new ATOM 0 HD1 TYR A 41 -8.144 -4.447 -0.430 1.00 1.65 H new ATOM 0 HD2 TYR A 41 -11.866 -2.626 0.520 1.00 1.30 H new ATOM 0 HE1 TYR A 41 -6.985 -2.765 0.925 1.00 2.63 H new ATOM 0 HE2 TYR A 41 -10.715 -0.954 1.874 1.00 2.04 H new ATOM 0 HH TYR A 41 -7.274 -0.647 1.767 1.00 3.73 H new ATOM 634 N LEU A 42 -9.094 -7.394 -1.565 1.00 0.41 N ATOM 635 CA LEU A 42 -7.807 -8.036 -1.770 1.00 0.38 C ATOM 636 C LEU A 42 -6.832 -7.009 -2.317 1.00 0.34 C ATOM 637 O LEU A 42 -6.941 -6.596 -3.464 1.00 0.38 O ATOM 638 CB LEU A 42 -7.957 -9.213 -2.749 1.00 0.49 C ATOM 639 CG LEU A 42 -6.869 -10.304 -2.694 1.00 0.55 C ATOM 640 CD1 LEU A 42 -5.492 -9.746 -3.018 1.00 0.71 C ATOM 641 CD2 LEU A 42 -6.861 -10.986 -1.334 1.00 0.81 C ATOM 0 H LEU A 42 -9.777 -7.567 -2.303 1.00 0.41 H new ATOM 0 HA LEU A 42 -7.430 -8.426 -0.825 1.00 0.38 H new ATOM 0 HB2 LEU A 42 -8.922 -9.686 -2.567 1.00 0.49 H new ATOM 0 HB3 LEU A 42 -7.985 -8.811 -3.762 1.00 0.49 H new ATOM 0 HG LEU A 42 -7.111 -11.044 -3.456 1.00 0.55 H new ATOM 0 HD11 LEU A 42 -4.754 -10.547 -2.968 1.00 0.71 H new ATOM 0 HD12 LEU A 42 -5.499 -9.320 -4.021 1.00 0.71 H new ATOM 0 HD13 LEU A 42 -5.235 -8.970 -2.297 1.00 0.71 H new ATOM 0 HD21 LEU A 42 -6.086 -11.752 -1.316 1.00 0.81 H new ATOM 0 HD22 LEU A 42 -6.659 -10.248 -0.558 1.00 0.81 H new ATOM 0 HD23 LEU A 42 -7.832 -11.447 -1.152 1.00 0.81 H new ATOM 653 N ALA A 43 -5.878 -6.605 -1.507 1.00 0.33 N ATOM 654 CA ALA A 43 -4.917 -5.607 -1.930 1.00 0.36 C ATOM 655 C ALA A 43 -3.705 -6.280 -2.535 1.00 0.35 C ATOM 656 O ALA A 43 -2.920 -6.932 -1.848 1.00 0.37 O ATOM 657 CB ALA A 43 -4.531 -4.712 -0.764 1.00 0.42 C ATOM 0 H ALA A 43 -5.746 -6.949 -0.556 1.00 0.33 H new ATOM 0 HA ALA A 43 -5.371 -4.976 -2.694 1.00 0.36 H new ATOM 0 HB1 ALA A 43 -3.808 -3.968 -1.100 1.00 0.42 H new ATOM 0 HB2 ALA A 43 -5.419 -4.209 -0.382 1.00 0.42 H new ATOM 0 HB3 ALA A 43 -4.088 -5.316 0.028 1.00 0.42 H new ATOM 663 N LYS A 44 -3.574 -6.122 -3.829 1.00 0.38 N ATOM 664 CA LYS A 44 -2.493 -6.722 -4.565 1.00 0.39 C ATOM 665 C LYS A 44 -1.268 -5.828 -4.472 1.00 0.36 C ATOM 666 O LYS A 44 -1.337 -4.620 -4.694 1.00 0.47 O ATOM 667 CB LYS A 44 -2.921 -6.933 -6.018 1.00 0.53 C ATOM 668 CG LYS A 44 -1.928 -7.717 -6.857 1.00 0.95 C ATOM 669 CD LYS A 44 -2.531 -8.100 -8.197 1.00 1.58 C ATOM 670 CE LYS A 44 -3.818 -8.889 -8.016 1.00 1.61 C ATOM 671 NZ LYS A 44 -4.434 -9.251 -9.320 1.00 2.63 N ATOM 0 H LYS A 44 -4.216 -5.573 -4.401 1.00 0.38 H new ATOM 0 HA LYS A 44 -2.241 -7.694 -4.142 1.00 0.39 H new ATOM 0 HB2 LYS A 44 -3.879 -7.453 -6.030 1.00 0.53 H new ATOM 0 HB3 LYS A 44 -3.081 -5.960 -6.482 1.00 0.53 H new ATOM 0 HG2 LYS A 44 -1.030 -7.120 -7.016 1.00 0.95 H new ATOM 0 HG3 LYS A 44 -1.623 -8.616 -6.321 1.00 0.95 H new ATOM 0 HD2 LYS A 44 -2.732 -7.200 -8.779 1.00 1.58 H new ATOM 0 HD3 LYS A 44 -1.814 -8.693 -8.765 1.00 1.58 H new ATOM 0 HE2 LYS A 44 -3.611 -9.796 -7.448 1.00 1.61 H new ATOM 0 HE3 LYS A 44 -4.525 -8.301 -7.431 1.00 1.61 H new ATOM 0 HZ1 LYS A 44 -5.309 -9.788 -9.153 1.00 2.63 H new ATOM 0 HZ2 LYS A 44 -4.655 -8.385 -9.852 1.00 2.63 H new ATOM 0 HZ3 LYS A 44 -3.769 -9.834 -9.868 1.00 2.63 H new ATOM 685 N VAL A 45 -0.158 -6.422 -4.115 1.00 0.31 N ATOM 686 CA VAL A 45 1.064 -5.683 -3.890 1.00 0.33 C ATOM 687 C VAL A 45 2.098 -6.048 -4.931 1.00 0.28 C ATOM 688 O VAL A 45 2.167 -7.187 -5.372 1.00 0.30 O ATOM 689 CB VAL A 45 1.613 -5.992 -2.486 1.00 0.44 C ATOM 690 CG1 VAL A 45 3.018 -5.459 -2.302 1.00 0.82 C ATOM 691 CG2 VAL A 45 0.689 -5.420 -1.431 1.00 0.51 C ATOM 0 H VAL A 45 -0.073 -7.428 -3.972 1.00 0.31 H new ATOM 0 HA VAL A 45 0.846 -4.618 -3.966 1.00 0.33 H new ATOM 0 HB VAL A 45 1.658 -7.076 -2.376 1.00 0.44 H new ATOM 0 HG11 VAL A 45 3.369 -5.698 -1.298 1.00 0.82 H new ATOM 0 HG12 VAL A 45 3.680 -5.917 -3.037 1.00 0.82 H new ATOM 0 HG13 VAL A 45 3.018 -4.378 -2.439 1.00 0.82 H new ATOM 0 HG21 VAL A 45 1.085 -5.643 -0.440 1.00 0.51 H new ATOM 0 HG22 VAL A 45 0.617 -4.340 -1.558 1.00 0.51 H new ATOM 0 HG23 VAL A 45 -0.301 -5.865 -1.535 1.00 0.51 H new ATOM 701 N SER A 46 2.863 -5.077 -5.367 1.00 0.25 N ATOM 702 CA SER A 46 4.019 -5.360 -6.169 1.00 0.25 C ATOM 703 C SER A 46 5.233 -4.609 -5.623 1.00 0.24 C ATOM 704 O SER A 46 5.416 -3.419 -5.879 1.00 0.26 O ATOM 705 CB SER A 46 3.718 -5.018 -7.623 1.00 0.28 C ATOM 706 OG SER A 46 2.892 -6.011 -8.214 1.00 0.72 O ATOM 0 H SER A 46 2.703 -4.087 -5.178 1.00 0.25 H new ATOM 0 HA SER A 46 4.262 -6.422 -6.125 1.00 0.25 H new ATOM 0 HB2 SER A 46 3.224 -4.048 -7.678 1.00 0.28 H new ATOM 0 HB3 SER A 46 4.650 -4.934 -8.182 1.00 0.28 H new ATOM 0 HG SER A 46 2.565 -6.621 -7.520 1.00 0.72 H new ATOM 712 N VAL A 47 6.040 -5.325 -4.841 1.00 0.25 N ATOM 713 CA VAL A 47 7.195 -4.749 -4.163 1.00 0.28 C ATOM 714 C VAL A 47 8.400 -4.702 -5.092 1.00 0.28 C ATOM 715 O VAL A 47 8.757 -5.704 -5.706 1.00 0.30 O ATOM 716 CB VAL A 47 7.594 -5.547 -2.891 1.00 0.41 C ATOM 717 CG1 VAL A 47 8.809 -4.917 -2.224 1.00 1.14 C ATOM 718 CG2 VAL A 47 6.444 -5.637 -1.897 1.00 1.05 C ATOM 0 H VAL A 47 5.909 -6.321 -4.661 1.00 0.25 H new ATOM 0 HA VAL A 47 6.901 -3.742 -3.868 1.00 0.28 H new ATOM 0 HB VAL A 47 7.844 -6.559 -3.208 1.00 0.41 H new ATOM 0 HG11 VAL A 47 9.074 -5.489 -1.335 1.00 1.14 H new ATOM 0 HG12 VAL A 47 9.648 -4.919 -2.920 1.00 1.14 H new ATOM 0 HG13 VAL A 47 8.576 -3.891 -1.939 1.00 1.14 H new ATOM 0 HG21 VAL A 47 6.763 -6.203 -1.022 1.00 1.05 H new ATOM 0 HG22 VAL A 47 6.147 -4.633 -1.592 1.00 1.05 H new ATOM 0 HG23 VAL A 47 5.597 -6.140 -2.365 1.00 1.05 H new ATOM 728 N THR A 48 9.016 -3.536 -5.201 1.00 0.30 N ATOM 729 CA THR A 48 10.214 -3.387 -5.995 1.00 0.31 C ATOM 730 C THR A 48 11.415 -3.213 -5.085 1.00 0.34 C ATOM 731 O THR A 48 11.461 -2.242 -4.339 1.00 0.37 O ATOM 732 CB THR A 48 10.109 -2.163 -6.918 1.00 0.36 C ATOM 733 OG1 THR A 48 8.815 -2.142 -7.532 1.00 0.41 O ATOM 734 CG2 THR A 48 11.190 -2.209 -7.988 1.00 0.41 C ATOM 0 H THR A 48 8.701 -2.679 -4.746 1.00 0.30 H new ATOM 0 HA THR A 48 10.331 -4.284 -6.604 1.00 0.31 H new ATOM 0 HB THR A 48 10.248 -1.258 -6.326 1.00 0.36 H new ATOM 0 HG1 THR A 48 8.482 -1.221 -7.563 1.00 0.41 H new ATOM 0 HG21 THR A 48 11.101 -1.335 -8.633 1.00 0.41 H new ATOM 0 HG22 THR A 48 12.171 -2.212 -7.514 1.00 0.41 H new ATOM 0 HG23 THR A 48 11.073 -3.114 -8.585 1.00 0.41 H new ATOM 742 N ASN A 49 12.352 -4.169 -5.124 1.00 0.38 N ATOM 743 CA ASN A 49 13.592 -4.068 -4.347 1.00 0.44 C ATOM 744 C ASN A 49 14.684 -3.399 -5.178 1.00 0.42 C ATOM 745 O ASN A 49 14.869 -3.731 -6.350 1.00 0.46 O ATOM 746 CB ASN A 49 14.071 -5.447 -3.856 1.00 0.59 C ATOM 747 CG ASN A 49 14.435 -6.413 -4.973 1.00 0.73 C ATOM 748 OD1 ASN A 49 13.853 -6.395 -6.052 1.00 1.48 O ATOM 749 ND2 ASN A 49 15.400 -7.285 -4.712 1.00 0.76 N ATOM 0 H ASN A 49 12.275 -5.018 -5.684 1.00 0.38 H new ATOM 0 HA ASN A 49 13.382 -3.457 -3.469 1.00 0.44 H new ATOM 0 HB2 ASN A 49 14.940 -5.310 -3.212 1.00 0.59 H new ATOM 0 HB3 ASN A 49 13.288 -5.895 -3.244 1.00 0.59 H new ATOM 0 HD21 ASN A 49 15.677 -7.966 -5.419 1.00 0.76 H new ATOM 0 HD22 ASN A 49 15.865 -7.274 -3.804 1.00 0.76 H new ATOM 756 N PRO A 50 15.421 -2.450 -4.569 1.00 0.46 N ATOM 757 CA PRO A 50 16.423 -1.631 -5.258 1.00 0.51 C ATOM 758 C PRO A 50 17.844 -2.180 -5.186 1.00 0.53 C ATOM 759 O PRO A 50 18.801 -1.469 -5.502 1.00 0.65 O ATOM 760 CB PRO A 50 16.361 -0.338 -4.467 1.00 0.64 C ATOM 761 CG PRO A 50 16.087 -0.770 -3.064 1.00 0.73 C ATOM 762 CD PRO A 50 15.307 -2.064 -3.149 1.00 0.55 C ATOM 0 HA PRO A 50 16.210 -1.563 -6.325 1.00 0.51 H new ATOM 0 HB2 PRO A 50 17.298 0.215 -4.536 1.00 0.64 H new ATOM 0 HB3 PRO A 50 15.575 0.318 -4.841 1.00 0.64 H new ATOM 0 HG2 PRO A 50 17.018 -0.915 -2.516 1.00 0.73 H new ATOM 0 HG3 PRO A 50 15.517 -0.010 -2.530 1.00 0.73 H new ATOM 0 HD2 PRO A 50 15.725 -2.827 -2.492 1.00 0.55 H new ATOM 0 HD3 PRO A 50 14.267 -1.924 -2.854 1.00 0.55 H new ATOM 770 N TYR A 51 17.993 -3.418 -4.759 1.00 0.53 N ATOM 771 CA TYR A 51 19.318 -3.995 -4.605 1.00 0.68 C ATOM 772 C TYR A 51 19.643 -4.849 -5.829 1.00 0.88 C ATOM 773 O TYR A 51 19.704 -4.335 -6.940 1.00 1.88 O ATOM 774 CB TYR A 51 19.390 -4.801 -3.298 1.00 0.74 C ATOM 775 CG TYR A 51 20.797 -5.123 -2.848 1.00 0.88 C ATOM 776 CD1 TYR A 51 21.637 -4.132 -2.365 1.00 1.22 C ATOM 777 CD2 TYR A 51 21.285 -6.422 -2.908 1.00 1.06 C ATOM 778 CE1 TYR A 51 22.921 -4.424 -1.955 1.00 1.63 C ATOM 779 CE2 TYR A 51 22.568 -6.723 -2.498 1.00 1.36 C ATOM 780 CZ TYR A 51 23.382 -5.711 -2.020 1.00 1.64 C ATOM 781 OH TYR A 51 24.663 -6.004 -1.620 1.00 2.08 O ATOM 0 H TYR A 51 17.223 -4.040 -4.514 1.00 0.53 H new ATOM 0 HA TYR A 51 20.067 -3.206 -4.539 1.00 0.68 H new ATOM 0 HB2 TYR A 51 18.887 -4.240 -2.510 1.00 0.74 H new ATOM 0 HB3 TYR A 51 18.839 -5.733 -3.427 1.00 0.74 H new ATOM 0 HD1 TYR A 51 21.280 -3.114 -2.309 1.00 1.22 H new ATOM 0 HD2 TYR A 51 20.649 -7.211 -3.282 1.00 1.06 H new ATOM 0 HE1 TYR A 51 23.562 -3.638 -1.583 1.00 1.63 H new ATOM 0 HE2 TYR A 51 22.933 -7.738 -2.550 1.00 1.36 H new ATOM 0 HH TYR A 51 24.829 -6.964 -1.730 1.00 2.08 H new ATOM 791 N SER A 52 19.846 -6.141 -5.630 1.00 0.69 N ATOM 792 CA SER A 52 20.015 -7.072 -6.731 1.00 0.66 C ATOM 793 C SER A 52 19.861 -8.503 -6.239 1.00 0.65 C ATOM 794 O SER A 52 20.273 -9.451 -6.904 1.00 0.77 O ATOM 795 CB SER A 52 21.384 -6.869 -7.375 1.00 0.80 C ATOM 796 OG SER A 52 22.408 -6.813 -6.392 1.00 1.51 O ATOM 0 H SER A 52 19.898 -6.571 -4.706 1.00 0.69 H new ATOM 0 HA SER A 52 19.245 -6.883 -7.479 1.00 0.66 H new ATOM 0 HB2 SER A 52 21.587 -7.684 -8.070 1.00 0.80 H new ATOM 0 HB3 SER A 52 21.383 -5.947 -7.956 1.00 0.80 H new ATOM 0 HG SER A 52 23.275 -6.684 -6.830 1.00 1.51 H new ATOM 802 N HIS A 53 19.226 -8.653 -5.083 1.00 0.58 N ATOM 803 CA HIS A 53 19.016 -9.949 -4.475 1.00 0.66 C ATOM 804 C HIS A 53 17.715 -9.914 -3.707 1.00 0.65 C ATOM 805 O HIS A 53 17.271 -8.847 -3.277 1.00 1.08 O ATOM 806 CB HIS A 53 20.158 -10.331 -3.517 1.00 0.74 C ATOM 807 CG HIS A 53 21.506 -10.426 -4.164 1.00 0.95 C ATOM 808 ND1 HIS A 53 22.548 -9.587 -3.849 1.00 1.06 N ATOM 809 CD2 HIS A 53 21.975 -11.261 -5.121 1.00 1.41 C ATOM 810 CE1 HIS A 53 23.595 -9.891 -4.585 1.00 1.43 C ATOM 811 NE2 HIS A 53 23.275 -10.904 -5.363 1.00 1.67 N ATOM 0 H HIS A 53 18.844 -7.875 -4.545 1.00 0.58 H new ATOM 0 HA HIS A 53 18.987 -10.697 -5.267 1.00 0.66 H new ATOM 0 HB2 HIS A 53 20.205 -9.594 -2.715 1.00 0.74 H new ATOM 0 HB3 HIS A 53 19.922 -11.290 -3.055 1.00 0.74 H new ATOM 0 HD2 HIS A 53 21.428 -12.058 -5.602 1.00 1.41 H new ATOM 0 HE1 HIS A 53 24.554 -9.394 -4.556 1.00 1.43 H new ATOM 0 HE2 HIS A 53 23.896 -11.351 -6.038 1.00 1.67 H new ATOM 820 N SER A 54 17.098 -11.068 -3.606 1.00 0.55 N ATOM 821 CA SER A 54 15.929 -11.289 -2.780 1.00 0.51 C ATOM 822 C SER A 54 16.074 -10.667 -1.392 1.00 0.47 C ATOM 823 O SER A 54 16.746 -11.230 -0.547 1.00 0.51 O ATOM 824 CB SER A 54 15.750 -12.804 -2.638 1.00 0.61 C ATOM 825 OG SER A 54 14.753 -13.142 -1.696 1.00 1.39 O ATOM 0 H SER A 54 17.401 -11.902 -4.108 1.00 0.55 H new ATOM 0 HA SER A 54 15.067 -10.818 -3.253 1.00 0.51 H new ATOM 0 HB2 SER A 54 15.489 -13.229 -3.607 1.00 0.61 H new ATOM 0 HB3 SER A 54 16.697 -13.253 -2.338 1.00 0.61 H new ATOM 0 HG SER A 54 14.673 -14.117 -1.640 1.00 1.39 H new ATOM 831 N ILE A 55 15.395 -9.555 -1.127 1.00 0.44 N ATOM 832 CA ILE A 55 15.490 -8.932 0.187 1.00 0.49 C ATOM 833 C ILE A 55 14.629 -9.695 1.150 1.00 0.58 C ATOM 834 O ILE A 55 13.443 -9.827 0.940 1.00 1.03 O ATOM 835 CB ILE A 55 15.025 -7.470 0.214 1.00 0.49 C ATOM 836 CG1 ILE A 55 13.751 -7.278 -0.605 1.00 0.47 C ATOM 837 CG2 ILE A 55 16.136 -6.554 -0.261 1.00 0.48 C ATOM 838 CD1 ILE A 55 13.153 -5.893 -0.487 1.00 0.56 C ATOM 0 H ILE A 55 14.785 -9.076 -1.790 1.00 0.44 H new ATOM 0 HA ILE A 55 16.546 -8.951 0.458 1.00 0.49 H new ATOM 0 HB ILE A 55 14.786 -7.205 1.244 1.00 0.49 H new ATOM 0 HG12 ILE A 55 13.970 -7.481 -1.653 1.00 0.47 H new ATOM 0 HG13 ILE A 55 13.011 -8.012 -0.286 1.00 0.47 H new ATOM 0 HG21 ILE A 55 15.791 -5.520 -0.236 1.00 0.48 H new ATOM 0 HG22 ILE A 55 17.002 -6.663 0.392 1.00 0.48 H new ATOM 0 HG23 ILE A 55 16.415 -6.819 -1.281 1.00 0.48 H new ATOM 0 HD11 ILE A 55 12.251 -5.833 -1.096 1.00 0.56 H new ATOM 0 HD12 ILE A 55 12.901 -5.693 0.554 1.00 0.56 H new ATOM 0 HD13 ILE A 55 13.875 -5.154 -0.834 1.00 0.56 H new ATOM 850 N PRO A 56 15.205 -10.144 2.252 1.00 0.35 N ATOM 851 CA PRO A 56 14.628 -11.223 3.030 1.00 0.34 C ATOM 852 C PRO A 56 13.265 -10.880 3.599 1.00 0.30 C ATOM 853 O PRO A 56 12.292 -11.608 3.391 1.00 0.32 O ATOM 854 CB PRO A 56 15.636 -11.449 4.150 1.00 0.37 C ATOM 855 CG PRO A 56 16.436 -10.195 4.237 1.00 0.35 C ATOM 856 CD PRO A 56 16.404 -9.567 2.874 1.00 0.35 C ATOM 0 HA PRO A 56 14.456 -12.106 2.414 1.00 0.34 H new ATOM 0 HB2 PRO A 56 15.132 -11.657 5.094 1.00 0.37 H new ATOM 0 HB3 PRO A 56 16.274 -12.306 3.934 1.00 0.37 H new ATOM 0 HG2 PRO A 56 16.018 -9.520 4.984 1.00 0.35 H new ATOM 0 HG3 PRO A 56 17.461 -10.410 4.540 1.00 0.35 H new ATOM 0 HD2 PRO A 56 16.340 -8.481 2.935 1.00 0.35 H new ATOM 0 HD3 PRO A 56 17.303 -9.802 2.304 1.00 0.35 H new ATOM 864 N ILE A 57 13.190 -9.783 4.323 1.00 0.29 N ATOM 865 CA ILE A 57 11.967 -9.452 5.032 1.00 0.30 C ATOM 866 C ILE A 57 11.544 -8.019 4.750 1.00 0.27 C ATOM 867 O ILE A 57 12.349 -7.206 4.301 1.00 0.30 O ATOM 868 CB ILE A 57 12.164 -9.691 6.548 1.00 0.38 C ATOM 869 CG1 ILE A 57 12.565 -11.154 6.786 1.00 0.58 C ATOM 870 CG2 ILE A 57 10.908 -9.349 7.341 1.00 0.38 C ATOM 871 CD1 ILE A 57 11.423 -12.134 6.619 1.00 1.23 C ATOM 0 H ILE A 57 13.949 -9.112 4.437 1.00 0.29 H new ATOM 0 HA ILE A 57 11.166 -10.101 4.678 1.00 0.30 H new ATOM 0 HB ILE A 57 12.958 -9.031 6.898 1.00 0.38 H new ATOM 0 HG12 ILE A 57 13.364 -11.420 6.094 1.00 0.58 H new ATOM 0 HG13 ILE A 57 12.971 -11.251 7.793 1.00 0.58 H new ATOM 0 HG21 ILE A 57 11.086 -9.530 8.401 1.00 0.38 H new ATOM 0 HG22 ILE A 57 10.657 -8.299 7.189 1.00 0.38 H new ATOM 0 HG23 ILE A 57 10.082 -9.973 7.000 1.00 0.38 H new ATOM 0 HD11 ILE A 57 11.783 -13.146 6.803 1.00 1.23 H new ATOM 0 HD12 ILE A 57 10.632 -11.895 7.330 1.00 1.23 H new ATOM 0 HD13 ILE A 57 11.031 -12.067 5.604 1.00 1.23 H new ATOM 883 N CYS A 58 10.271 -7.724 4.972 1.00 0.26 N ATOM 884 CA CYS A 58 9.768 -6.388 4.777 1.00 0.24 C ATOM 885 C CYS A 58 8.597 -6.089 5.697 1.00 0.23 C ATOM 886 O CYS A 58 8.109 -6.942 6.433 1.00 0.25 O ATOM 887 CB CYS A 58 9.344 -6.162 3.327 1.00 0.26 C ATOM 888 SG CYS A 58 8.041 -7.268 2.737 1.00 1.15 S ATOM 0 H CYS A 58 9.574 -8.398 5.287 1.00 0.26 H new ATOM 0 HA CYS A 58 10.585 -5.708 5.020 1.00 0.24 H new ATOM 0 HB2 CYS A 58 9.004 -5.132 3.219 1.00 0.26 H new ATOM 0 HB3 CYS A 58 10.218 -6.278 2.685 1.00 0.26 H new ATOM 0 HG CYS A 58 7.874 -8.236 3.589 1.00 1.15 H new ATOM 894 N GLU A 59 8.185 -4.850 5.626 1.00 0.25 N ATOM 895 CA GLU A 59 7.066 -4.354 6.382 1.00 0.27 C ATOM 896 C GLU A 59 6.126 -3.601 5.466 1.00 0.29 C ATOM 897 O GLU A 59 6.484 -2.567 4.897 1.00 0.32 O ATOM 898 CB GLU A 59 7.581 -3.453 7.502 1.00 0.32 C ATOM 899 CG GLU A 59 6.504 -2.825 8.365 1.00 0.39 C ATOM 900 CD GLU A 59 7.093 -1.897 9.408 1.00 0.67 C ATOM 901 OE1 GLU A 59 7.331 -0.716 9.090 1.00 1.04 O ATOM 902 OE2 GLU A 59 7.320 -2.344 10.553 1.00 1.36 O ATOM 0 H GLU A 59 8.625 -4.147 5.032 1.00 0.25 H new ATOM 0 HA GLU A 59 6.515 -5.183 6.825 1.00 0.27 H new ATOM 0 HB2 GLU A 59 8.244 -4.036 8.141 1.00 0.32 H new ATOM 0 HB3 GLU A 59 8.182 -2.658 7.061 1.00 0.32 H new ATOM 0 HG2 GLU A 59 5.810 -2.270 7.734 1.00 0.39 H new ATOM 0 HG3 GLU A 59 5.929 -3.609 8.858 1.00 0.39 H new ATOM 909 N ILE A 60 4.942 -4.156 5.306 1.00 0.32 N ATOM 910 CA ILE A 60 3.890 -3.492 4.570 1.00 0.34 C ATOM 911 C ILE A 60 2.915 -2.799 5.516 1.00 0.31 C ATOM 912 O ILE A 60 2.179 -3.432 6.274 1.00 0.36 O ATOM 913 CB ILE A 60 3.143 -4.431 3.582 1.00 0.48 C ATOM 914 CG1 ILE A 60 3.439 -5.915 3.842 1.00 0.33 C ATOM 915 CG2 ILE A 60 3.514 -4.078 2.152 1.00 0.99 C ATOM 916 CD1 ILE A 60 2.606 -6.530 4.941 1.00 1.05 C ATOM 0 H ILE A 60 4.685 -5.070 5.679 1.00 0.32 H new ATOM 0 HA ILE A 60 4.378 -2.735 3.956 1.00 0.34 H new ATOM 0 HB ILE A 60 2.075 -4.280 3.741 1.00 0.48 H new ATOM 0 HG12 ILE A 60 3.274 -6.474 2.921 1.00 0.33 H new ATOM 0 HG13 ILE A 60 4.493 -6.024 4.096 1.00 0.33 H new ATOM 0 HG21 ILE A 60 2.987 -4.740 1.465 1.00 0.99 H new ATOM 0 HG22 ILE A 60 3.233 -3.045 1.948 1.00 0.99 H new ATOM 0 HG23 ILE A 60 4.589 -4.195 2.015 1.00 0.99 H new ATOM 0 HD11 ILE A 60 2.878 -7.579 5.060 1.00 1.05 H new ATOM 0 HD12 ILE A 60 2.788 -6.000 5.876 1.00 1.05 H new ATOM 0 HD13 ILE A 60 1.550 -6.456 4.682 1.00 1.05 H new ATOM 928 N SER A 61 2.961 -1.480 5.457 1.00 0.26 N ATOM 929 CA SER A 61 2.141 -0.628 6.290 1.00 0.25 C ATOM 930 C SER A 61 1.155 0.122 5.416 1.00 0.24 C ATOM 931 O SER A 61 1.527 1.078 4.749 1.00 0.24 O ATOM 932 CB SER A 61 3.022 0.359 7.039 1.00 0.29 C ATOM 933 OG SER A 61 4.229 -0.253 7.469 1.00 0.83 O ATOM 0 H SER A 61 3.575 -0.969 4.823 1.00 0.26 H new ATOM 0 HA SER A 61 1.597 -1.236 7.013 1.00 0.25 H new ATOM 0 HB2 SER A 61 3.251 1.208 6.394 1.00 0.29 H new ATOM 0 HB3 SER A 61 2.482 0.750 7.901 1.00 0.29 H new ATOM 0 HG SER A 61 4.843 0.434 7.802 1.00 0.83 H new ATOM 939 N PHE A 62 -0.097 -0.288 5.421 1.00 0.24 N ATOM 940 CA PHE A 62 -1.057 0.212 4.456 1.00 0.25 C ATOM 941 C PHE A 62 -2.096 1.066 5.155 1.00 0.26 C ATOM 942 O PHE A 62 -2.669 0.660 6.154 1.00 0.30 O ATOM 943 CB PHE A 62 -1.731 -0.956 3.712 1.00 0.27 C ATOM 944 CG PHE A 62 -2.076 -2.127 4.600 1.00 0.29 C ATOM 945 CD1 PHE A 62 -1.141 -3.124 4.849 1.00 0.34 C ATOM 946 CD2 PHE A 62 -3.328 -2.231 5.187 1.00 0.31 C ATOM 947 CE1 PHE A 62 -1.449 -4.195 5.665 1.00 0.40 C ATOM 948 CE2 PHE A 62 -3.640 -3.300 6.005 1.00 0.37 C ATOM 949 CZ PHE A 62 -2.700 -4.285 6.244 1.00 0.40 C ATOM 0 H PHE A 62 -0.474 -0.966 6.083 1.00 0.24 H new ATOM 0 HA PHE A 62 -0.532 0.826 3.724 1.00 0.25 H new ATOM 0 HB2 PHE A 62 -2.641 -0.593 3.235 1.00 0.27 H new ATOM 0 HB3 PHE A 62 -1.069 -1.298 2.917 1.00 0.27 H new ATOM 0 HD1 PHE A 62 -0.161 -3.061 4.399 1.00 0.34 H new ATOM 0 HD2 PHE A 62 -4.069 -1.467 5.002 1.00 0.31 H new ATOM 0 HE1 PHE A 62 -0.712 -4.962 5.850 1.00 0.40 H new ATOM 0 HE2 PHE A 62 -4.618 -3.366 6.458 1.00 0.37 H new ATOM 0 HZ PHE A 62 -2.943 -5.122 6.881 1.00 0.40 H new ATOM 959 N THR A 63 -2.287 2.265 4.650 1.00 0.25 N ATOM 960 CA THR A 63 -3.318 3.151 5.148 1.00 0.27 C ATOM 961 C THR A 63 -4.192 3.609 3.987 1.00 0.25 C ATOM 962 O THR A 63 -3.789 4.441 3.181 1.00 0.27 O ATOM 963 CB THR A 63 -2.713 4.370 5.870 1.00 0.32 C ATOM 964 OG1 THR A 63 -1.659 3.940 6.747 1.00 0.36 O ATOM 965 CG2 THR A 63 -3.771 5.104 6.682 1.00 0.38 C ATOM 0 H THR A 63 -1.735 2.653 3.885 1.00 0.25 H new ATOM 0 HA THR A 63 -3.922 2.605 5.873 1.00 0.27 H new ATOM 0 HB THR A 63 -2.317 5.050 5.116 1.00 0.32 H new ATOM 0 HG1 THR A 63 -1.275 4.718 7.203 1.00 0.36 H new ATOM 0 HG21 THR A 63 -3.317 5.960 7.181 1.00 0.38 H new ATOM 0 HG22 THR A 63 -4.564 5.449 6.019 1.00 0.38 H new ATOM 0 HG23 THR A 63 -4.190 4.429 7.428 1.00 0.38 H new ATOM 973 N PHE A 64 -5.378 3.049 3.900 1.00 0.24 N ATOM 974 CA PHE A 64 -6.268 3.304 2.789 1.00 0.24 C ATOM 975 C PHE A 64 -7.307 4.356 3.145 1.00 0.22 C ATOM 976 O PHE A 64 -7.832 4.379 4.254 1.00 0.23 O ATOM 977 CB PHE A 64 -6.978 2.026 2.376 1.00 0.27 C ATOM 978 CG PHE A 64 -6.081 0.973 1.794 1.00 0.43 C ATOM 979 CD1 PHE A 64 -5.433 0.064 2.615 1.00 0.65 C ATOM 980 CD2 PHE A 64 -5.848 0.923 0.428 1.00 0.58 C ATOM 981 CE1 PHE A 64 -4.576 -0.875 2.081 1.00 0.90 C ATOM 982 CE2 PHE A 64 -4.988 -0.009 -0.106 1.00 0.84 C ATOM 983 CZ PHE A 64 -4.503 -1.036 0.718 1.00 0.96 C ATOM 0 H PHE A 64 -5.752 2.405 4.596 1.00 0.24 H new ATOM 0 HA PHE A 64 -5.662 3.673 1.962 1.00 0.24 H new ATOM 0 HB2 PHE A 64 -7.487 1.611 3.246 1.00 0.27 H new ATOM 0 HB3 PHE A 64 -7.748 2.274 1.645 1.00 0.27 H new ATOM 0 HD1 PHE A 64 -5.601 0.091 3.682 1.00 0.65 H new ATOM 0 HD2 PHE A 64 -6.347 1.624 -0.225 1.00 0.58 H new ATOM 0 HE1 PHE A 64 -3.964 -1.482 2.732 1.00 0.90 H new ATOM 0 HE2 PHE A 64 -4.691 0.049 -1.143 1.00 0.84 H new ATOM 0 HZ PHE A 64 -4.081 -1.934 0.290 1.00 0.96 H new ATOM 993 N HIS A 65 -7.577 5.239 2.199 1.00 0.24 N ATOM 994 CA HIS A 65 -8.610 6.260 2.344 1.00 0.26 C ATOM 995 C HIS A 65 -9.514 6.176 1.129 1.00 0.24 C ATOM 996 O HIS A 65 -9.041 5.842 0.054 1.00 0.36 O ATOM 997 CB HIS A 65 -8.035 7.684 2.404 1.00 0.42 C ATOM 998 CG HIS A 65 -6.883 7.922 3.344 1.00 0.51 C ATOM 999 ND1 HIS A 65 -5.968 7.082 3.885 1.00 1.02 N flip ATOM 1000 CD2 HIS A 65 -6.547 9.181 3.795 1.00 0.53 C flip ATOM 1001 CE1 HIS A 65 -5.108 7.841 4.639 1.00 1.29 C flip ATOM 1002 NE2 HIS A 65 -5.482 9.102 4.564 1.00 1.02 N flip ATOM 0 H HIS A 65 -7.087 5.271 1.305 1.00 0.24 H new ATOM 0 HA HIS A 65 -9.138 6.074 3.279 1.00 0.26 H new ATOM 0 HB2 HIS A 65 -7.714 7.961 1.400 1.00 0.42 H new ATOM 0 HB3 HIS A 65 -8.842 8.363 2.680 1.00 0.42 H new ATOM 0 HD2 HIS A 65 -7.076 10.091 3.554 1.00 0.53 H new ATOM 0 HE1 HIS A 65 -4.265 7.467 5.200 1.00 1.29 H new ATOM 0 HE2 HIS A 65 -5.022 9.887 5.025 1.00 1.02 H new ATOM 1011 N SER A 66 -10.801 6.425 1.274 1.00 0.22 N ATOM 1012 CA SER A 66 -11.653 6.455 0.097 1.00 0.25 C ATOM 1013 C SER A 66 -12.064 7.875 -0.241 1.00 0.24 C ATOM 1014 O SER A 66 -11.280 8.605 -0.840 1.00 0.30 O ATOM 1015 CB SER A 66 -12.879 5.574 0.263 1.00 0.38 C ATOM 1016 OG SER A 66 -13.681 5.593 -0.901 1.00 1.27 O ATOM 0 H SER A 66 -11.270 6.604 2.162 1.00 0.22 H new ATOM 0 HA SER A 66 -11.068 6.056 -0.731 1.00 0.25 H new ATOM 0 HB2 SER A 66 -12.569 4.551 0.478 1.00 0.38 H new ATOM 0 HB3 SER A 66 -13.464 5.916 1.117 1.00 0.38 H new ATOM 0 HG SER A 66 -13.582 4.744 -1.381 1.00 1.27 H new ATOM 1022 N ALA A 67 -13.269 8.282 0.178 1.00 0.24 N ATOM 1023 CA ALA A 67 -13.779 9.603 -0.152 1.00 0.28 C ATOM 1024 C ALA A 67 -12.791 10.639 0.335 1.00 0.30 C ATOM 1025 O ALA A 67 -12.255 11.427 -0.438 1.00 0.36 O ATOM 1026 CB ALA A 67 -15.141 9.822 0.490 1.00 0.32 C ATOM 0 H ALA A 67 -13.900 7.713 0.743 1.00 0.24 H new ATOM 0 HA ALA A 67 -13.900 9.691 -1.232 1.00 0.28 H new ATOM 0 HB1 ALA A 67 -15.509 10.815 0.233 1.00 0.32 H new ATOM 0 HB2 ALA A 67 -15.841 9.070 0.124 1.00 0.32 H new ATOM 0 HB3 ALA A 67 -15.051 9.737 1.573 1.00 0.32 H new ATOM 1032 N GLY A 68 -12.561 10.635 1.635 1.00 0.29 N ATOM 1033 CA GLY A 68 -11.412 11.299 2.194 1.00 0.32 C ATOM 1034 C GLY A 68 -11.222 10.805 3.603 1.00 0.34 C ATOM 1035 O GLY A 68 -10.505 11.395 4.407 1.00 0.39 O ATOM 0 H GLY A 68 -13.161 10.176 2.321 1.00 0.29 H new ATOM 0 HA2 GLY A 68 -10.525 11.092 1.596 1.00 0.32 H new ATOM 0 HA3 GLY A 68 -11.556 12.379 2.186 1.00 0.32 H new ATOM 1039 N ARG A 69 -11.893 9.690 3.890 1.00 0.36 N ATOM 1040 CA ARG A 69 -11.919 9.117 5.213 1.00 0.46 C ATOM 1041 C ARG A 69 -11.044 7.883 5.217 1.00 0.52 C ATOM 1042 O ARG A 69 -10.450 7.549 4.195 1.00 1.08 O ATOM 1043 CB ARG A 69 -13.364 8.788 5.597 1.00 0.48 C ATOM 1044 CG ARG A 69 -14.074 7.909 4.577 1.00 0.47 C ATOM 1045 CD ARG A 69 -15.552 8.251 4.476 1.00 0.58 C ATOM 1046 NE ARG A 69 -15.764 9.617 3.970 1.00 0.55 N ATOM 1047 CZ ARG A 69 -16.899 10.315 4.100 1.00 1.05 C ATOM 1048 NH1 ARG A 69 -17.888 9.858 4.848 1.00 1.97 N ATOM 1049 NH2 ARG A 69 -17.008 11.511 3.535 1.00 1.04 N ATOM 0 H ARG A 69 -12.432 9.165 3.201 1.00 0.36 H new ATOM 0 HA ARG A 69 -11.533 9.821 5.951 1.00 0.46 H new ATOM 0 HB2 ARG A 69 -13.370 8.287 6.565 1.00 0.48 H new ATOM 0 HB3 ARG A 69 -13.921 9.717 5.716 1.00 0.48 H new ATOM 0 HG2 ARG A 69 -13.604 8.031 3.601 1.00 0.47 H new ATOM 0 HG3 ARG A 69 -13.961 6.862 4.857 1.00 0.47 H new ATOM 0 HD2 ARG A 69 -16.046 7.538 3.816 1.00 0.58 H new ATOM 0 HD3 ARG A 69 -16.016 8.151 5.457 1.00 0.58 H new ATOM 0 HE ARG A 69 -14.988 10.066 3.484 1.00 0.55 H new ATOM 0 HH11 ARG A 69 -17.791 8.966 5.333 1.00 1.97 H new ATOM 0 HH12 ARG A 69 -18.749 10.397 4.941 1.00 1.97 H new ATOM 0 HH21 ARG A 69 -16.228 11.897 3.003 1.00 1.04 H new ATOM 0 HH22 ARG A 69 -17.872 12.044 3.633 1.00 1.04 H new ATOM 1063 N GLU A 70 -11.014 7.167 6.313 1.00 0.52 N ATOM 1064 CA GLU A 70 -10.015 6.158 6.501 1.00 0.52 C ATOM 1065 C GLU A 70 -10.620 4.799 6.268 1.00 0.67 C ATOM 1066 O GLU A 70 -11.289 4.233 7.134 1.00 1.28 O ATOM 1067 CB GLU A 70 -9.388 6.259 7.890 1.00 0.66 C ATOM 1068 CG GLU A 70 -8.246 5.287 8.118 1.00 1.35 C ATOM 1069 CD GLU A 70 -7.399 5.674 9.307 1.00 1.91 C ATOM 1070 OE1 GLU A 70 -7.832 5.460 10.456 1.00 2.61 O ATOM 1071 OE2 GLU A 70 -6.299 6.211 9.098 1.00 2.12 O ATOM 0 H GLU A 70 -11.672 7.268 7.086 1.00 0.52 H new ATOM 0 HA GLU A 70 -9.215 6.311 5.777 1.00 0.52 H new ATOM 0 HB2 GLU A 70 -9.024 7.275 8.041 1.00 0.66 H new ATOM 0 HB3 GLU A 70 -10.159 6.082 8.640 1.00 0.66 H new ATOM 0 HG2 GLU A 70 -8.648 4.285 8.271 1.00 1.35 H new ATOM 0 HG3 GLU A 70 -7.621 5.247 7.226 1.00 1.35 H new ATOM 1078 N ILE A 71 -10.407 4.319 5.066 1.00 0.28 N ATOM 1079 CA ILE A 71 -10.898 3.035 4.639 1.00 0.28 C ATOM 1080 C ILE A 71 -10.355 1.928 5.529 1.00 0.29 C ATOM 1081 O ILE A 71 -11.087 1.032 5.940 1.00 0.33 O ATOM 1082 CB ILE A 71 -10.498 2.791 3.171 1.00 0.31 C ATOM 1083 CG1 ILE A 71 -11.551 3.359 2.231 1.00 0.37 C ATOM 1084 CG2 ILE A 71 -10.284 1.328 2.899 1.00 0.30 C ATOM 1085 CD1 ILE A 71 -12.900 2.698 2.375 1.00 0.40 C ATOM 0 H ILE A 71 -9.880 4.818 4.349 1.00 0.28 H new ATOM 0 HA ILE A 71 -11.985 3.029 4.719 1.00 0.28 H new ATOM 0 HB ILE A 71 -9.554 3.306 2.991 1.00 0.31 H new ATOM 0 HG12 ILE A 71 -11.656 4.428 2.418 1.00 0.37 H new ATOM 0 HG13 ILE A 71 -11.208 3.248 1.202 1.00 0.37 H new ATOM 0 HG21 ILE A 71 -10.003 1.189 1.855 1.00 0.30 H new ATOM 0 HG22 ILE A 71 -9.489 0.951 3.542 1.00 0.30 H new ATOM 0 HG23 ILE A 71 -11.205 0.782 3.102 1.00 0.30 H new ATOM 0 HD11 ILE A 71 -13.603 3.151 1.676 1.00 0.40 H new ATOM 0 HD12 ILE A 71 -12.808 1.633 2.159 1.00 0.40 H new ATOM 0 HD13 ILE A 71 -13.264 2.832 3.394 1.00 0.40 H new ATOM 1097 N GLY A 72 -9.080 2.016 5.841 1.00 0.29 N ATOM 1098 CA GLY A 72 -8.450 0.990 6.644 1.00 0.36 C ATOM 1099 C GLY A 72 -6.969 1.230 6.769 1.00 0.34 C ATOM 1100 O GLY A 72 -6.408 1.963 5.967 1.00 0.49 O ATOM 0 H GLY A 72 -8.465 2.778 5.555 1.00 0.29 H new ATOM 0 HA2 GLY A 72 -8.903 0.971 7.635 1.00 0.36 H new ATOM 0 HA3 GLY A 72 -8.626 0.013 6.194 1.00 0.36 H new ATOM 1104 N LYS A 73 -6.328 0.641 7.765 1.00 0.36 N ATOM 1105 CA LYS A 73 -4.884 0.766 7.889 1.00 0.35 C ATOM 1106 C LYS A 73 -4.307 -0.314 8.797 1.00 0.39 C ATOM 1107 O LYS A 73 -5.012 -0.883 9.634 1.00 0.47 O ATOM 1108 CB LYS A 73 -4.480 2.158 8.397 1.00 0.44 C ATOM 1109 CG LYS A 73 -4.656 2.377 9.881 1.00 0.61 C ATOM 1110 CD LYS A 73 -6.112 2.519 10.263 1.00 0.68 C ATOM 1111 CE LYS A 73 -6.235 2.948 11.704 1.00 1.26 C ATOM 1112 NZ LYS A 73 -5.822 4.363 11.902 1.00 1.81 N ATOM 0 H LYS A 73 -6.776 0.080 8.490 1.00 0.36 H new ATOM 0 HA LYS A 73 -4.467 0.633 6.891 1.00 0.35 H new ATOM 0 HB2 LYS A 73 -3.434 2.331 8.142 1.00 0.44 H new ATOM 0 HB3 LYS A 73 -5.066 2.906 7.863 1.00 0.44 H new ATOM 0 HG2 LYS A 73 -4.218 1.540 10.426 1.00 0.61 H new ATOM 0 HG3 LYS A 73 -4.113 3.273 10.182 1.00 0.61 H new ATOM 0 HD2 LYS A 73 -6.595 3.251 9.616 1.00 0.68 H new ATOM 0 HD3 LYS A 73 -6.629 1.571 10.113 1.00 0.68 H new ATOM 0 HE2 LYS A 73 -7.267 2.822 12.033 1.00 1.26 H new ATOM 0 HE3 LYS A 73 -5.620 2.300 12.329 1.00 1.26 H new ATOM 0 HZ1 LYS A 73 -5.563 4.513 12.898 1.00 1.81 H new ATOM 0 HZ2 LYS A 73 -5.004 4.574 11.296 1.00 1.81 H new ATOM 0 HZ3 LYS A 73 -6.610 4.993 11.651 1.00 1.81 H new ATOM 1126 N GLY A 74 -3.025 -0.595 8.612 1.00 0.39 N ATOM 1127 CA GLY A 74 -2.343 -1.581 9.417 1.00 0.43 C ATOM 1128 C GLY A 74 -0.962 -1.851 8.875 1.00 0.34 C ATOM 1129 O GLY A 74 -0.662 -1.479 7.743 1.00 0.32 O ATOM 0 H GLY A 74 -2.440 -0.148 7.906 1.00 0.39 H new ATOM 0 HA2 GLY A 74 -2.273 -1.231 10.447 1.00 0.43 H new ATOM 0 HA3 GLY A 74 -2.920 -2.506 9.433 1.00 0.43 H new ATOM 1133 N LYS A 75 -0.122 -2.486 9.667 1.00 0.37 N ATOM 1134 CA LYS A 75 1.229 -2.791 9.226 1.00 0.37 C ATOM 1135 C LYS A 75 1.672 -4.153 9.726 1.00 0.39 C ATOM 1136 O LYS A 75 1.491 -4.491 10.898 1.00 0.50 O ATOM 1137 CB LYS A 75 2.212 -1.697 9.648 1.00 0.56 C ATOM 1138 CG LYS A 75 2.247 -1.411 11.135 1.00 0.84 C ATOM 1139 CD LYS A 75 3.166 -0.236 11.447 1.00 0.90 C ATOM 1140 CE LYS A 75 4.540 -0.435 10.827 1.00 1.17 C ATOM 1141 NZ LYS A 75 5.486 0.653 11.175 1.00 1.72 N ATOM 0 H LYS A 75 -0.345 -2.800 10.612 1.00 0.37 H new ATOM 0 HA LYS A 75 1.223 -2.823 8.136 1.00 0.37 H new ATOM 0 HB2 LYS A 75 3.213 -1.983 9.324 1.00 0.56 H new ATOM 0 HB3 LYS A 75 1.957 -0.777 9.122 1.00 0.56 H new ATOM 0 HG2 LYS A 75 1.240 -1.193 11.490 1.00 0.84 H new ATOM 0 HG3 LYS A 75 2.589 -2.296 11.671 1.00 0.84 H new ATOM 0 HD2 LYS A 75 2.723 0.686 11.069 1.00 0.90 H new ATOM 0 HD3 LYS A 75 3.264 -0.124 12.527 1.00 0.90 H new ATOM 0 HE2 LYS A 75 4.950 -1.388 11.160 1.00 1.17 H new ATOM 0 HE3 LYS A 75 4.441 -0.492 9.743 1.00 1.17 H new ATOM 0 HZ1 LYS A 75 6.367 0.533 10.635 1.00 1.72 H new ATOM 0 HZ2 LYS A 75 5.059 1.572 10.942 1.00 1.72 H new ATOM 0 HZ3 LYS A 75 5.697 0.617 12.193 1.00 1.72 H new ATOM 1155 N ILE A 76 2.252 -4.933 8.826 1.00 0.35 N ATOM 1156 CA ILE A 76 2.619 -6.309 9.115 1.00 0.39 C ATOM 1157 C ILE A 76 4.018 -6.603 8.571 1.00 0.34 C ATOM 1158 O ILE A 76 4.341 -6.221 7.447 1.00 0.35 O ATOM 1159 CB ILE A 76 1.614 -7.301 8.473 1.00 0.45 C ATOM 1160 CG1 ILE A 76 0.180 -6.999 8.928 1.00 0.51 C ATOM 1161 CG2 ILE A 76 1.981 -8.743 8.810 1.00 0.56 C ATOM 1162 CD1 ILE A 76 -0.868 -7.868 8.264 1.00 0.73 C ATOM 0 H ILE A 76 2.480 -4.631 7.879 1.00 0.35 H new ATOM 0 HA ILE A 76 2.603 -6.438 10.197 1.00 0.39 H new ATOM 0 HB ILE A 76 1.668 -7.175 7.392 1.00 0.45 H new ATOM 0 HG12 ILE A 76 0.116 -7.130 10.008 1.00 0.51 H new ATOM 0 HG13 ILE A 76 -0.044 -5.953 8.720 1.00 0.51 H new ATOM 0 HG21 ILE A 76 1.261 -9.419 8.348 1.00 0.56 H new ATOM 0 HG22 ILE A 76 2.979 -8.962 8.432 1.00 0.56 H new ATOM 0 HG23 ILE A 76 1.965 -8.879 9.891 1.00 0.56 H new ATOM 0 HD11 ILE A 76 -1.856 -7.596 8.636 1.00 0.73 H new ATOM 0 HD12 ILE A 76 -0.833 -7.719 7.185 1.00 0.73 H new ATOM 0 HD13 ILE A 76 -0.670 -8.915 8.493 1.00 0.73 H new ATOM 1174 N PRO A 77 4.879 -7.245 9.369 1.00 0.34 N ATOM 1175 CA PRO A 77 6.163 -7.749 8.889 1.00 0.32 C ATOM 1176 C PRO A 77 5.962 -8.994 8.035 1.00 0.33 C ATOM 1177 O PRO A 77 5.426 -9.999 8.510 1.00 0.44 O ATOM 1178 CB PRO A 77 6.931 -8.098 10.175 1.00 0.40 C ATOM 1179 CG PRO A 77 6.104 -7.564 11.300 1.00 0.57 C ATOM 1180 CD PRO A 77 4.692 -7.519 10.795 1.00 0.42 C ATOM 0 HA PRO A 77 6.691 -7.027 8.266 1.00 0.32 H new ATOM 0 HB2 PRO A 77 7.069 -9.175 10.268 1.00 0.40 H new ATOM 0 HB3 PRO A 77 7.924 -7.648 10.172 1.00 0.40 H new ATOM 0 HG2 PRO A 77 6.183 -8.203 12.179 1.00 0.57 H new ATOM 0 HG3 PRO A 77 6.444 -6.571 11.596 1.00 0.57 H new ATOM 0 HD2 PRO A 77 4.170 -8.461 10.963 1.00 0.42 H new ATOM 0 HD3 PRO A 77 4.109 -6.740 11.286 1.00 0.42 H new ATOM 1188 N ASP A 78 6.365 -8.932 6.776 1.00 0.30 N ATOM 1189 CA ASP A 78 6.144 -10.035 5.858 1.00 0.35 C ATOM 1190 C ASP A 78 7.434 -10.359 5.120 1.00 0.32 C ATOM 1191 O ASP A 78 8.186 -9.453 4.770 1.00 0.28 O ATOM 1192 CB ASP A 78 5.043 -9.668 4.860 1.00 0.39 C ATOM 1193 CG ASP A 78 4.511 -10.874 4.118 1.00 0.52 C ATOM 1194 OD1 ASP A 78 3.676 -11.609 4.681 1.00 0.79 O ATOM 1195 OD2 ASP A 78 4.920 -11.089 2.961 1.00 0.52 O ATOM 0 H ASP A 78 6.846 -8.130 6.368 1.00 0.30 H new ATOM 0 HA ASP A 78 5.830 -10.913 6.422 1.00 0.35 H new ATOM 0 HB2 ASP A 78 4.224 -9.181 5.389 1.00 0.39 H new ATOM 0 HB3 ASP A 78 5.433 -8.946 4.142 1.00 0.39 H new ATOM 1200 N PRO A 79 7.734 -11.650 4.912 1.00 0.39 N ATOM 1201 CA PRO A 79 8.904 -12.070 4.138 1.00 0.40 C ATOM 1202 C PRO A 79 8.841 -11.582 2.691 1.00 0.38 C ATOM 1203 O PRO A 79 8.285 -12.248 1.817 1.00 0.47 O ATOM 1204 CB PRO A 79 8.867 -13.602 4.203 1.00 0.52 C ATOM 1205 CG PRO A 79 7.472 -13.947 4.602 1.00 0.58 C ATOM 1206 CD PRO A 79 6.975 -12.798 5.430 1.00 0.49 C ATOM 0 HA PRO A 79 9.827 -11.651 4.539 1.00 0.40 H new ATOM 0 HB2 PRO A 79 9.120 -14.043 3.239 1.00 0.52 H new ATOM 0 HB3 PRO A 79 9.588 -13.982 4.926 1.00 0.52 H new ATOM 0 HG2 PRO A 79 6.842 -14.095 3.725 1.00 0.58 H new ATOM 0 HG3 PRO A 79 7.449 -14.876 5.172 1.00 0.58 H new ATOM 0 HD2 PRO A 79 5.901 -12.654 5.314 1.00 0.49 H new ATOM 0 HD3 PRO A 79 7.163 -12.957 6.492 1.00 0.49 H new ATOM 1214 N GLY A 80 9.401 -10.400 2.456 1.00 0.34 N ATOM 1215 CA GLY A 80 9.406 -9.820 1.126 1.00 0.40 C ATOM 1216 C GLY A 80 10.615 -10.244 0.328 1.00 0.35 C ATOM 1217 O GLY A 80 11.088 -9.513 -0.541 1.00 0.40 O ATOM 0 H GLY A 80 9.855 -9.830 3.169 1.00 0.34 H new ATOM 0 HA2 GLY A 80 8.500 -10.118 0.597 1.00 0.40 H new ATOM 0 HA3 GLY A 80 9.387 -8.733 1.205 1.00 0.40 H new ATOM 1221 N SER A 81 11.093 -11.442 0.621 1.00 0.34 N ATOM 1222 CA SER A 81 12.231 -12.019 -0.062 1.00 0.36 C ATOM 1223 C SER A 81 11.812 -12.375 -1.487 1.00 0.37 C ATOM 1224 O SER A 81 10.914 -13.198 -1.692 1.00 0.43 O ATOM 1225 CB SER A 81 12.700 -13.250 0.721 1.00 0.41 C ATOM 1226 OG SER A 81 11.726 -14.282 0.696 1.00 0.62 O ATOM 0 H SER A 81 10.697 -12.042 1.344 1.00 0.34 H new ATOM 0 HA SER A 81 13.062 -11.316 -0.117 1.00 0.36 H new ATOM 0 HB2 SER A 81 13.634 -13.619 0.297 1.00 0.41 H new ATOM 0 HB3 SER A 81 12.908 -12.969 1.753 1.00 0.41 H new ATOM 0 HG SER A 81 11.142 -14.162 -0.082 1.00 0.62 H new ATOM 1232 N LEU A 82 12.460 -11.753 -2.471 1.00 0.37 N ATOM 1233 CA LEU A 82 11.878 -11.689 -3.822 1.00 0.39 C ATOM 1234 C LEU A 82 12.917 -11.882 -4.933 1.00 0.49 C ATOM 1235 O LEU A 82 13.921 -12.562 -4.748 1.00 0.82 O ATOM 1236 CB LEU A 82 11.133 -10.348 -4.020 1.00 0.36 C ATOM 1237 CG LEU A 82 11.999 -9.115 -4.319 1.00 0.52 C ATOM 1238 CD1 LEU A 82 11.137 -7.872 -4.466 1.00 1.10 C ATOM 1239 CD2 LEU A 82 13.036 -8.907 -3.242 1.00 1.08 C ATOM 0 H LEU A 82 13.366 -11.295 -2.369 1.00 0.37 H new ATOM 0 HA LEU A 82 11.175 -12.518 -3.899 1.00 0.39 H new ATOM 0 HB2 LEU A 82 10.422 -10.471 -4.837 1.00 0.36 H new ATOM 0 HB3 LEU A 82 10.552 -10.146 -3.120 1.00 0.36 H new ATOM 0 HG LEU A 82 12.515 -9.293 -5.262 1.00 0.52 H new ATOM 0 HD11 LEU A 82 11.772 -7.012 -4.677 1.00 1.10 H new ATOM 0 HD12 LEU A 82 10.432 -8.013 -5.285 1.00 1.10 H new ATOM 0 HD13 LEU A 82 10.588 -7.699 -3.541 1.00 1.10 H new ATOM 0 HD21 LEU A 82 13.635 -8.028 -3.479 1.00 1.08 H new ATOM 0 HD22 LEU A 82 12.540 -8.761 -2.283 1.00 1.08 H new ATOM 0 HD23 LEU A 82 13.683 -9.782 -3.186 1.00 1.08 H new ATOM 1251 N LYS A 83 12.641 -11.295 -6.098 1.00 0.40 N ATOM 1252 CA LYS A 83 13.487 -11.444 -7.278 1.00 0.46 C ATOM 1253 C LYS A 83 14.893 -10.886 -7.058 1.00 0.47 C ATOM 1254 O LYS A 83 15.747 -11.552 -6.473 1.00 0.63 O ATOM 1255 CB LYS A 83 12.842 -10.742 -8.475 1.00 0.52 C ATOM 1256 CG LYS A 83 11.426 -11.211 -8.762 1.00 0.58 C ATOM 1257 CD LYS A 83 10.848 -10.497 -9.970 1.00 0.68 C ATOM 1258 CE LYS A 83 9.459 -11.001 -10.311 1.00 1.08 C ATOM 1259 NZ LYS A 83 8.868 -10.262 -11.458 1.00 1.84 N ATOM 0 H LYS A 83 11.824 -10.703 -6.248 1.00 0.40 H new ATOM 0 HA LYS A 83 13.581 -12.512 -7.474 1.00 0.46 H new ATOM 0 HB2 LYS A 83 12.830 -9.667 -8.293 1.00 0.52 H new ATOM 0 HB3 LYS A 83 13.458 -10.909 -9.359 1.00 0.52 H new ATOM 0 HG2 LYS A 83 11.424 -12.287 -8.936 1.00 0.58 H new ATOM 0 HG3 LYS A 83 10.796 -11.028 -7.892 1.00 0.58 H new ATOM 0 HD2 LYS A 83 10.808 -9.426 -9.774 1.00 0.68 H new ATOM 0 HD3 LYS A 83 11.507 -10.640 -10.826 1.00 0.68 H new ATOM 0 HE2 LYS A 83 9.507 -12.064 -10.549 1.00 1.08 H new ATOM 0 HE3 LYS A 83 8.811 -10.898 -9.440 1.00 1.08 H new ATOM 0 HZ1 LYS A 83 8.090 -10.818 -11.865 1.00 1.84 H new ATOM 0 HZ2 LYS A 83 8.503 -9.345 -11.129 1.00 1.84 H new ATOM 0 HZ3 LYS A 83 9.597 -10.105 -12.183 1.00 1.84 H new ATOM 1273 N ALA A 84 15.110 -9.646 -7.502 1.00 0.47 N ATOM 1274 CA ALA A 84 16.422 -9.036 -7.525 1.00 0.50 C ATOM 1275 C ALA A 84 16.327 -7.753 -8.325 1.00 0.58 C ATOM 1276 O ALA A 84 16.113 -7.808 -9.536 1.00 0.99 O ATOM 1277 CB ALA A 84 17.454 -9.963 -8.163 1.00 0.56 C ATOM 0 H ALA A 84 14.369 -9.041 -7.856 1.00 0.47 H new ATOM 0 HA ALA A 84 16.744 -8.836 -6.503 1.00 0.50 H new ATOM 0 HB1 ALA A 84 18.429 -9.476 -8.165 1.00 0.56 H new ATOM 0 HB2 ALA A 84 17.513 -10.890 -7.592 1.00 0.56 H new ATOM 0 HB3 ALA A 84 17.158 -10.186 -9.188 1.00 0.56 H new ATOM 1283 N LYS A 85 16.449 -6.613 -7.638 1.00 0.49 N ATOM 1284 CA LYS A 85 16.300 -5.285 -8.253 1.00 0.54 C ATOM 1285 C LYS A 85 15.121 -5.256 -9.220 1.00 0.53 C ATOM 1286 O LYS A 85 15.226 -4.802 -10.361 1.00 0.61 O ATOM 1287 CB LYS A 85 17.604 -4.840 -8.927 1.00 0.65 C ATOM 1288 CG LYS A 85 18.111 -5.798 -9.980 1.00 1.07 C ATOM 1289 CD LYS A 85 19.565 -5.545 -10.312 1.00 1.25 C ATOM 1290 CE LYS A 85 20.129 -6.687 -11.129 1.00 1.60 C ATOM 1291 NZ LYS A 85 21.530 -6.433 -11.549 1.00 1.84 N ATOM 0 H LYS A 85 16.654 -6.582 -6.639 1.00 0.49 H new ATOM 0 HA LYS A 85 16.084 -4.568 -7.461 1.00 0.54 H new ATOM 0 HB2 LYS A 85 17.449 -3.863 -9.384 1.00 0.65 H new ATOM 0 HB3 LYS A 85 18.372 -4.717 -8.163 1.00 0.65 H new ATOM 0 HG2 LYS A 85 17.991 -6.823 -9.628 1.00 1.07 H new ATOM 0 HG3 LYS A 85 17.509 -5.698 -10.883 1.00 1.07 H new ATOM 0 HD2 LYS A 85 19.660 -4.612 -10.867 1.00 1.25 H new ATOM 0 HD3 LYS A 85 20.139 -5.430 -9.393 1.00 1.25 H new ATOM 0 HE2 LYS A 85 20.087 -7.606 -10.544 1.00 1.60 H new ATOM 0 HE3 LYS A 85 19.509 -6.842 -12.012 1.00 1.60 H new ATOM 0 HZ1 LYS A 85 21.877 -7.240 -12.106 1.00 1.84 H new ATOM 0 HZ2 LYS A 85 21.568 -5.570 -12.129 1.00 1.84 H new ATOM 0 HZ3 LYS A 85 22.128 -6.311 -10.707 1.00 1.84 H new ATOM 1305 N ASP A 86 13.986 -5.723 -8.728 1.00 0.48 N ATOM 1306 CA ASP A 86 12.831 -5.969 -9.580 1.00 0.46 C ATOM 1307 C ASP A 86 11.538 -5.858 -8.781 1.00 0.40 C ATOM 1308 O ASP A 86 11.556 -5.507 -7.602 1.00 0.38 O ATOM 1309 CB ASP A 86 12.943 -7.362 -10.217 1.00 0.49 C ATOM 1310 CG ASP A 86 12.216 -7.469 -11.544 1.00 0.53 C ATOM 1311 OD1 ASP A 86 10.991 -7.705 -11.547 1.00 0.55 O ATOM 1312 OD2 ASP A 86 12.874 -7.325 -12.592 1.00 0.64 O ATOM 0 H ASP A 86 13.838 -5.940 -7.742 1.00 0.48 H new ATOM 0 HA ASP A 86 12.811 -5.215 -10.367 1.00 0.46 H new ATOM 0 HB2 ASP A 86 13.995 -7.604 -10.365 1.00 0.49 H new ATOM 0 HB3 ASP A 86 12.540 -8.104 -9.528 1.00 0.49 H new ATOM 1317 N MET A 87 10.431 -6.195 -9.420 1.00 0.39 N ATOM 1318 CA MET A 87 9.118 -6.033 -8.821 1.00 0.35 C ATOM 1319 C MET A 87 8.454 -7.390 -8.625 1.00 0.34 C ATOM 1320 O MET A 87 8.333 -8.176 -9.563 1.00 0.37 O ATOM 1321 CB MET A 87 8.244 -5.124 -9.685 1.00 0.35 C ATOM 1322 CG MET A 87 7.018 -4.603 -8.956 1.00 0.35 C ATOM 1323 SD MET A 87 5.977 -3.552 -9.989 1.00 0.41 S ATOM 1324 CE MET A 87 7.085 -2.178 -10.298 1.00 1.35 C ATOM 0 H MET A 87 10.417 -6.586 -10.362 1.00 0.39 H new ATOM 0 HA MET A 87 9.237 -5.564 -7.844 1.00 0.35 H new ATOM 0 HB2 MET A 87 8.840 -4.279 -10.030 1.00 0.35 H new ATOM 0 HB3 MET A 87 7.926 -5.673 -10.571 1.00 0.35 H new ATOM 0 HG2 MET A 87 6.429 -5.447 -8.597 1.00 0.35 H new ATOM 0 HG3 MET A 87 7.336 -4.040 -8.078 1.00 0.35 H new ATOM 0 HE1 MET A 87 6.691 -1.279 -9.823 1.00 1.35 H new ATOM 0 HE2 MET A 87 8.069 -2.404 -9.887 1.00 1.35 H new ATOM 0 HE3 MET A 87 7.170 -2.014 -11.372 1.00 1.35 H new ATOM 1334 N THR A 88 8.046 -7.661 -7.400 1.00 0.31 N ATOM 1335 CA THR A 88 7.458 -8.940 -7.042 1.00 0.30 C ATOM 1336 C THR A 88 6.006 -8.763 -6.602 1.00 0.27 C ATOM 1337 O THR A 88 5.650 -7.754 -5.995 1.00 0.27 O ATOM 1338 CB THR A 88 8.262 -9.622 -5.917 1.00 0.32 C ATOM 1339 OG1 THR A 88 7.989 -11.030 -5.891 1.00 0.77 O ATOM 1340 CG2 THR A 88 7.918 -9.018 -4.561 1.00 0.54 C ATOM 0 H THR A 88 8.112 -7.002 -6.624 1.00 0.31 H new ATOM 0 HA THR A 88 7.486 -9.576 -7.927 1.00 0.30 H new ATOM 0 HB THR A 88 9.321 -9.461 -6.118 1.00 0.32 H new ATOM 0 HG1 THR A 88 8.507 -11.451 -5.173 1.00 0.77 H new ATOM 0 HG21 THR A 88 8.498 -9.515 -3.783 1.00 0.54 H new ATOM 0 HG22 THR A 88 8.155 -7.954 -4.566 1.00 0.54 H new ATOM 0 HG23 THR A 88 6.855 -9.152 -4.362 1.00 0.54 H new ATOM 1348 N ALA A 89 5.166 -9.730 -6.919 1.00 0.27 N ATOM 1349 CA ALA A 89 3.763 -9.649 -6.560 1.00 0.28 C ATOM 1350 C ALA A 89 3.526 -10.233 -5.168 1.00 0.29 C ATOM 1351 O ALA A 89 3.763 -11.415 -4.917 1.00 0.48 O ATOM 1352 CB ALA A 89 2.899 -10.334 -7.603 1.00 0.31 C ATOM 0 H ALA A 89 5.429 -10.577 -7.422 1.00 0.27 H new ATOM 0 HA ALA A 89 3.476 -8.598 -6.532 1.00 0.28 H new ATOM 0 HB1 ALA A 89 1.851 -10.261 -7.313 1.00 0.31 H new ATOM 0 HB2 ALA A 89 3.043 -9.850 -8.569 1.00 0.31 H new ATOM 0 HB3 ALA A 89 3.182 -11.384 -7.677 1.00 0.31 H new ATOM 1358 N LEU A 90 3.074 -9.371 -4.276 1.00 0.27 N ATOM 1359 CA LEU A 90 2.796 -9.714 -2.888 1.00 0.30 C ATOM 1360 C LEU A 90 1.295 -9.538 -2.646 1.00 0.29 C ATOM 1361 O LEU A 90 0.588 -9.060 -3.537 1.00 0.32 O ATOM 1362 CB LEU A 90 3.619 -8.785 -1.981 1.00 0.35 C ATOM 1363 CG LEU A 90 3.520 -9.024 -0.473 1.00 0.40 C ATOM 1364 CD1 LEU A 90 4.780 -9.699 0.047 1.00 0.77 C ATOM 1365 CD2 LEU A 90 3.281 -7.704 0.242 1.00 0.72 C ATOM 0 H LEU A 90 2.885 -8.393 -4.497 1.00 0.27 H new ATOM 0 HA LEU A 90 3.071 -10.745 -2.667 1.00 0.30 H new ATOM 0 HB2 LEU A 90 4.667 -8.870 -2.270 1.00 0.35 H new ATOM 0 HB3 LEU A 90 3.315 -7.758 -2.182 1.00 0.35 H new ATOM 0 HG LEU A 90 2.679 -9.688 -0.275 1.00 0.40 H new ATOM 0 HD11 LEU A 90 4.690 -9.860 1.121 1.00 0.77 H new ATOM 0 HD12 LEU A 90 4.912 -10.658 -0.454 1.00 0.77 H new ATOM 0 HD13 LEU A 90 5.642 -9.063 -0.153 1.00 0.77 H new ATOM 0 HD21 LEU A 90 3.211 -7.879 1.316 1.00 0.72 H new ATOM 0 HD22 LEU A 90 4.109 -7.025 0.038 1.00 0.72 H new ATOM 0 HD23 LEU A 90 2.351 -7.260 -0.114 1.00 0.72 H new ATOM 1377 N ASP A 91 0.797 -9.896 -1.469 1.00 0.35 N ATOM 1378 CA ASP A 91 -0.639 -9.813 -1.212 1.00 0.43 C ATOM 1379 C ASP A 91 -0.919 -9.251 0.173 1.00 0.43 C ATOM 1380 O ASP A 91 -0.342 -9.697 1.165 1.00 0.52 O ATOM 1381 CB ASP A 91 -1.318 -11.186 -1.337 1.00 0.63 C ATOM 1382 CG ASP A 91 -1.384 -11.709 -2.761 1.00 1.07 C ATOM 1383 OD1 ASP A 91 -2.101 -11.115 -3.596 1.00 1.67 O ATOM 1384 OD2 ASP A 91 -0.739 -12.741 -3.046 1.00 1.81 O ATOM 0 H ASP A 91 1.354 -10.242 -0.687 1.00 0.35 H new ATOM 0 HA ASP A 91 -1.051 -9.143 -1.966 1.00 0.43 H new ATOM 0 HB2 ASP A 91 -0.779 -11.905 -0.720 1.00 0.63 H new ATOM 0 HB3 ASP A 91 -2.330 -11.118 -0.937 1.00 0.63 H new ATOM 1389 N ILE A 92 -1.801 -8.266 0.226 1.00 0.39 N ATOM 1390 CA ILE A 92 -2.308 -7.736 1.482 1.00 0.38 C ATOM 1391 C ILE A 92 -3.758 -8.170 1.644 1.00 0.38 C ATOM 1392 O ILE A 92 -4.568 -7.878 0.773 1.00 0.54 O ATOM 1393 CB ILE A 92 -2.219 -6.191 1.535 1.00 0.43 C ATOM 1394 CG1 ILE A 92 -0.761 -5.736 1.509 1.00 0.52 C ATOM 1395 CG2 ILE A 92 -2.932 -5.635 2.764 1.00 0.52 C ATOM 1396 CD1 ILE A 92 0.096 -6.371 2.578 1.00 0.65 C ATOM 0 H ILE A 92 -2.186 -7.811 -0.601 1.00 0.39 H new ATOM 0 HA ILE A 92 -1.694 -8.127 2.294 1.00 0.38 H new ATOM 0 HB ILE A 92 -2.722 -5.798 0.652 1.00 0.43 H new ATOM 0 HG12 ILE A 92 -0.336 -5.966 0.532 1.00 0.52 H new ATOM 0 HG13 ILE A 92 -0.726 -4.653 1.625 1.00 0.52 H new ATOM 0 HG21 ILE A 92 -2.851 -4.548 2.771 1.00 0.52 H new ATOM 0 HG22 ILE A 92 -3.984 -5.920 2.735 1.00 0.52 H new ATOM 0 HG23 ILE A 92 -2.472 -6.039 3.666 1.00 0.52 H new ATOM 0 HD11 ILE A 92 1.117 -5.998 2.495 1.00 0.65 H new ATOM 0 HD12 ILE A 92 -0.303 -6.120 3.561 1.00 0.65 H new ATOM 0 HD13 ILE A 92 0.093 -7.454 2.451 1.00 0.65 H new ATOM 1408 N PRO A 93 -4.073 -8.853 2.770 1.00 0.41 N ATOM 1409 CA PRO A 93 -5.366 -9.514 3.045 1.00 0.55 C ATOM 1410 C PRO A 93 -6.604 -8.894 2.371 1.00 0.61 C ATOM 1411 O PRO A 93 -6.756 -8.965 1.156 1.00 1.07 O ATOM 1412 CB PRO A 93 -5.452 -9.389 4.562 1.00 0.67 C ATOM 1413 CG PRO A 93 -4.043 -9.536 5.028 1.00 0.70 C ATOM 1414 CD PRO A 93 -3.156 -9.031 3.911 1.00 0.52 C ATOM 0 HA PRO A 93 -5.382 -10.526 2.642 1.00 0.55 H new ATOM 0 HB2 PRO A 93 -5.870 -8.427 4.858 1.00 0.67 H new ATOM 0 HB3 PRO A 93 -6.094 -10.160 4.988 1.00 0.67 H new ATOM 0 HG2 PRO A 93 -3.877 -8.965 5.941 1.00 0.70 H new ATOM 0 HG3 PRO A 93 -3.819 -10.578 5.258 1.00 0.70 H new ATOM 0 HD2 PRO A 93 -2.671 -8.093 4.181 1.00 0.52 H new ATOM 0 HD3 PRO A 93 -2.365 -9.744 3.678 1.00 0.52 H new ATOM 1422 N VAL A 94 -7.515 -8.338 3.173 1.00 0.38 N ATOM 1423 CA VAL A 94 -8.771 -7.790 2.657 1.00 0.34 C ATOM 1424 C VAL A 94 -9.432 -6.860 3.681 1.00 0.34 C ATOM 1425 O VAL A 94 -10.315 -7.286 4.394 1.00 0.36 O ATOM 1426 CB VAL A 94 -9.771 -8.947 2.352 1.00 0.36 C ATOM 1427 CG1 VAL A 94 -9.598 -9.515 0.955 1.00 0.42 C ATOM 1428 CG2 VAL A 94 -9.616 -10.067 3.374 1.00 0.46 C ATOM 0 H VAL A 94 -7.406 -8.255 4.184 1.00 0.38 H new ATOM 0 HA VAL A 94 -8.535 -7.231 1.752 1.00 0.34 H new ATOM 0 HB VAL A 94 -10.771 -8.519 2.415 1.00 0.36 H new ATOM 0 HG11 VAL A 94 -10.319 -10.317 0.796 1.00 0.42 H new ATOM 0 HG12 VAL A 94 -9.763 -8.728 0.219 1.00 0.42 H new ATOM 0 HG13 VAL A 94 -8.588 -9.909 0.845 1.00 0.42 H new ATOM 0 HG21 VAL A 94 -10.321 -10.867 3.147 1.00 0.46 H new ATOM 0 HG22 VAL A 94 -8.599 -10.458 3.334 1.00 0.46 H new ATOM 0 HG23 VAL A 94 -9.817 -9.679 4.373 1.00 0.46 H new ATOM 1438 N VAL A 95 -9.123 -5.566 3.675 1.00 0.35 N ATOM 1439 CA VAL A 95 -9.474 -4.750 4.846 1.00 0.35 C ATOM 1440 C VAL A 95 -10.268 -3.467 4.549 1.00 0.36 C ATOM 1441 O VAL A 95 -9.711 -2.459 4.129 1.00 0.44 O ATOM 1442 CB VAL A 95 -8.195 -4.374 5.631 1.00 0.42 C ATOM 1443 CG1 VAL A 95 -7.215 -3.593 4.754 1.00 0.48 C ATOM 1444 CG2 VAL A 95 -8.559 -3.590 6.877 1.00 0.45 C ATOM 0 H VAL A 95 -8.653 -5.073 2.915 1.00 0.35 H new ATOM 0 HA VAL A 95 -10.140 -5.384 5.431 1.00 0.35 H new ATOM 0 HB VAL A 95 -7.695 -5.294 5.935 1.00 0.42 H new ATOM 0 HG11 VAL A 95 -6.327 -3.344 5.334 1.00 0.48 H new ATOM 0 HG12 VAL A 95 -6.929 -4.202 3.897 1.00 0.48 H new ATOM 0 HG13 VAL A 95 -7.690 -2.676 4.405 1.00 0.48 H new ATOM 0 HG21 VAL A 95 -7.651 -3.331 7.422 1.00 0.45 H new ATOM 0 HG22 VAL A 95 -9.085 -2.678 6.593 1.00 0.45 H new ATOM 0 HG23 VAL A 95 -9.203 -4.197 7.513 1.00 0.45 H new ATOM 1454 N VAL A 96 -11.574 -3.489 4.776 1.00 0.34 N ATOM 1455 CA VAL A 96 -12.332 -2.246 4.861 1.00 0.34 C ATOM 1456 C VAL A 96 -13.566 -2.401 5.738 1.00 0.36 C ATOM 1457 O VAL A 96 -14.536 -3.048 5.348 1.00 0.47 O ATOM 1458 CB VAL A 96 -12.717 -1.684 3.478 1.00 0.45 C ATOM 1459 CG1 VAL A 96 -13.369 -2.743 2.606 1.00 1.02 C ATOM 1460 CG2 VAL A 96 -13.633 -0.479 3.627 1.00 1.07 C ATOM 0 H VAL A 96 -12.125 -4.338 4.903 1.00 0.34 H new ATOM 0 HA VAL A 96 -11.666 -1.520 5.328 1.00 0.34 H new ATOM 0 HB VAL A 96 -11.799 -1.367 2.984 1.00 0.45 H new ATOM 0 HG11 VAL A 96 -13.627 -2.310 1.639 1.00 1.02 H new ATOM 0 HG12 VAL A 96 -12.676 -3.571 2.460 1.00 1.02 H new ATOM 0 HG13 VAL A 96 -14.273 -3.109 3.092 1.00 1.02 H new ATOM 0 HG21 VAL A 96 -13.894 -0.096 2.640 1.00 1.07 H new ATOM 0 HG22 VAL A 96 -14.541 -0.775 4.153 1.00 1.07 H new ATOM 0 HG23 VAL A 96 -13.122 0.299 4.194 1.00 1.07 H new ATOM 1470 N PRO A 97 -13.557 -1.825 6.942 1.00 0.34 N ATOM 1471 CA PRO A 97 -14.739 -1.815 7.788 1.00 0.36 C ATOM 1472 C PRO A 97 -15.954 -1.298 7.030 1.00 0.33 C ATOM 1473 O PRO A 97 -15.903 -0.241 6.395 1.00 0.34 O ATOM 1474 CB PRO A 97 -14.360 -0.882 8.935 1.00 0.41 C ATOM 1475 CG PRO A 97 -12.872 -0.944 8.993 1.00 0.48 C ATOM 1476 CD PRO A 97 -12.407 -1.162 7.577 1.00 0.36 C ATOM 0 HA PRO A 97 -15.017 -2.810 8.134 1.00 0.36 H new ATOM 0 HB2 PRO A 97 -14.708 0.135 8.751 1.00 0.41 H new ATOM 0 HB3 PRO A 97 -14.807 -1.206 9.875 1.00 0.41 H new ATOM 0 HG2 PRO A 97 -12.459 -0.021 9.401 1.00 0.48 H new ATOM 0 HG3 PRO A 97 -12.541 -1.755 9.641 1.00 0.48 H new ATOM 0 HD2 PRO A 97 -12.163 -0.221 7.084 1.00 0.36 H new ATOM 0 HD3 PRO A 97 -11.512 -1.784 7.538 1.00 0.36 H new ATOM 1484 N TYR A 98 -17.031 -2.069 7.097 1.00 0.35 N ATOM 1485 CA TYR A 98 -18.246 -1.811 6.331 1.00 0.37 C ATOM 1486 C TYR A 98 -18.719 -0.365 6.482 1.00 0.36 C ATOM 1487 O TYR A 98 -19.193 0.240 5.527 1.00 0.39 O ATOM 1488 CB TYR A 98 -19.333 -2.804 6.778 1.00 0.47 C ATOM 1489 CG TYR A 98 -20.728 -2.509 6.266 1.00 0.60 C ATOM 1490 CD1 TYR A 98 -20.976 -2.299 4.916 1.00 1.04 C ATOM 1491 CD2 TYR A 98 -21.802 -2.467 7.144 1.00 0.90 C ATOM 1492 CE1 TYR A 98 -22.257 -2.052 4.458 1.00 1.23 C ATOM 1493 CE2 TYR A 98 -23.083 -2.218 6.695 1.00 1.06 C ATOM 1494 CZ TYR A 98 -23.306 -2.012 5.354 1.00 1.08 C ATOM 1495 OH TYR A 98 -24.585 -1.779 4.905 1.00 1.31 O ATOM 0 H TYR A 98 -17.088 -2.898 7.689 1.00 0.35 H new ATOM 0 HA TYR A 98 -18.034 -1.954 5.272 1.00 0.37 H new ATOM 0 HB2 TYR A 98 -19.047 -3.803 6.449 1.00 0.47 H new ATOM 0 HB3 TYR A 98 -19.360 -2.822 7.868 1.00 0.47 H new ATOM 0 HD1 TYR A 98 -20.156 -2.329 4.213 1.00 1.04 H new ATOM 0 HD2 TYR A 98 -21.632 -2.632 8.198 1.00 0.90 H new ATOM 0 HE1 TYR A 98 -22.436 -1.891 3.405 1.00 1.23 H new ATOM 0 HE2 TYR A 98 -23.906 -2.185 7.393 1.00 1.06 H new ATOM 0 HH TYR A 98 -24.866 -2.514 4.321 1.00 1.31 H new ATOM 1505 N SER A 99 -18.547 0.193 7.670 1.00 0.37 N ATOM 1506 CA SER A 99 -18.980 1.555 7.952 1.00 0.41 C ATOM 1507 C SER A 99 -18.294 2.579 7.037 1.00 0.38 C ATOM 1508 O SER A 99 -18.855 3.639 6.754 1.00 0.39 O ATOM 1509 CB SER A 99 -18.701 1.894 9.419 1.00 0.50 C ATOM 1510 OG SER A 99 -19.326 3.108 9.794 1.00 1.20 O ATOM 0 H SER A 99 -18.108 -0.279 8.460 1.00 0.37 H new ATOM 0 HA SER A 99 -20.051 1.609 7.757 1.00 0.41 H new ATOM 0 HB2 SER A 99 -19.060 1.086 10.056 1.00 0.50 H new ATOM 0 HB3 SER A 99 -17.626 1.972 9.578 1.00 0.50 H new ATOM 0 HG SER A 99 -19.132 3.299 10.736 1.00 1.20 H new ATOM 1516 N ILE A 100 -17.093 2.272 6.561 1.00 0.36 N ATOM 1517 CA ILE A 100 -16.337 3.243 5.780 1.00 0.37 C ATOM 1518 C ILE A 100 -16.864 3.330 4.348 1.00 0.34 C ATOM 1519 O ILE A 100 -17.164 4.422 3.860 1.00 0.36 O ATOM 1520 CB ILE A 100 -14.832 2.928 5.751 1.00 0.41 C ATOM 1521 CG1 ILE A 100 -14.331 2.482 7.132 1.00 0.45 C ATOM 1522 CG2 ILE A 100 -14.068 4.155 5.284 1.00 0.48 C ATOM 1523 CD1 ILE A 100 -14.603 3.476 8.242 1.00 0.51 C ATOM 0 H ILE A 100 -16.628 1.375 6.699 1.00 0.36 H new ATOM 0 HA ILE A 100 -16.473 4.204 6.276 1.00 0.37 H new ATOM 0 HB ILE A 100 -14.662 2.106 5.056 1.00 0.41 H new ATOM 0 HG12 ILE A 100 -14.801 1.532 7.387 1.00 0.45 H new ATOM 0 HG13 ILE A 100 -13.257 2.302 7.076 1.00 0.45 H new ATOM 0 HG21 ILE A 100 -13.001 3.933 5.263 1.00 0.48 H new ATOM 0 HG22 ILE A 100 -14.401 4.432 4.284 1.00 0.48 H new ATOM 0 HG23 ILE A 100 -14.253 4.982 5.970 1.00 0.48 H new ATOM 0 HD11 ILE A 100 -14.218 3.084 9.184 1.00 0.51 H new ATOM 0 HD12 ILE A 100 -14.110 4.421 8.013 1.00 0.51 H new ATOM 0 HD13 ILE A 100 -15.677 3.639 8.329 1.00 0.51 H new ATOM 1535 N LEU A 101 -16.934 2.178 3.675 1.00 0.33 N ATOM 1536 CA LEU A 101 -17.620 2.069 2.372 1.00 0.34 C ATOM 1537 C LEU A 101 -19.027 2.638 2.472 1.00 0.34 C ATOM 1538 O LEU A 101 -19.552 3.237 1.538 1.00 0.36 O ATOM 1539 CB LEU A 101 -17.689 0.616 1.898 1.00 0.35 C ATOM 1540 CG LEU A 101 -16.373 0.012 1.411 1.00 0.41 C ATOM 1541 CD1 LEU A 101 -16.590 -1.424 0.984 1.00 0.89 C ATOM 1542 CD2 LEU A 101 -15.800 0.813 0.254 1.00 1.00 C ATOM 0 H LEU A 101 -16.526 1.304 4.006 1.00 0.33 H new ATOM 0 HA LEU A 101 -17.044 2.641 1.645 1.00 0.34 H new ATOM 0 HB2 LEU A 101 -18.067 0.004 2.717 1.00 0.35 H new ATOM 0 HB3 LEU A 101 -18.418 0.552 1.090 1.00 0.35 H new ATOM 0 HG LEU A 101 -15.660 0.042 2.235 1.00 0.41 H new ATOM 0 HD11 LEU A 101 -15.647 -1.847 0.638 1.00 0.89 H new ATOM 0 HD12 LEU A 101 -16.959 -2.003 1.830 1.00 0.89 H new ATOM 0 HD13 LEU A 101 -17.320 -1.457 0.176 1.00 0.89 H new ATOM 0 HD21 LEU A 101 -14.864 0.361 -0.073 1.00 1.00 H new ATOM 0 HD22 LEU A 101 -16.510 0.816 -0.573 1.00 1.00 H new ATOM 0 HD23 LEU A 101 -15.615 1.837 0.577 1.00 1.00 H new ATOM 1554 N PHE A 102 -19.560 2.514 3.662 1.00 0.34 N ATOM 1555 CA PHE A 102 -20.909 2.953 3.946 1.00 0.36 C ATOM 1556 C PHE A 102 -20.952 4.477 3.889 1.00 0.35 C ATOM 1557 O PHE A 102 -21.905 5.078 3.397 1.00 0.36 O ATOM 1558 CB PHE A 102 -21.377 2.451 5.307 1.00 0.42 C ATOM 1559 CG PHE A 102 -22.863 2.545 5.486 1.00 0.57 C ATOM 1560 CD1 PHE A 102 -23.440 3.684 6.014 1.00 0.80 C ATOM 1561 CD2 PHE A 102 -23.684 1.497 5.108 1.00 0.74 C ATOM 1562 CE1 PHE A 102 -24.808 3.779 6.167 1.00 0.96 C ATOM 1563 CE2 PHE A 102 -25.054 1.583 5.260 1.00 0.90 C ATOM 1564 CZ PHE A 102 -25.617 2.727 5.789 1.00 0.94 C ATOM 0 H PHE A 102 -19.075 2.107 4.461 1.00 0.34 H new ATOM 0 HA PHE A 102 -21.586 2.538 3.199 1.00 0.36 H new ATOM 0 HB2 PHE A 102 -21.066 1.414 5.432 1.00 0.42 H new ATOM 0 HB3 PHE A 102 -20.885 3.028 6.090 1.00 0.42 H new ATOM 0 HD1 PHE A 102 -22.812 4.511 6.311 1.00 0.80 H new ATOM 0 HD2 PHE A 102 -23.248 0.602 4.689 1.00 0.74 H new ATOM 0 HE1 PHE A 102 -25.245 4.675 6.582 1.00 0.96 H new ATOM 0 HE2 PHE A 102 -25.684 0.757 4.965 1.00 0.90 H new ATOM 0 HZ PHE A 102 -26.688 2.798 5.907 1.00 0.94 H new ATOM 1574 N ASN A 103 -19.894 5.097 4.388 1.00 0.36 N ATOM 1575 CA ASN A 103 -19.767 6.547 4.368 1.00 0.38 C ATOM 1576 C ASN A 103 -19.446 7.074 2.969 1.00 0.36 C ATOM 1577 O ASN A 103 -20.155 7.935 2.454 1.00 0.38 O ATOM 1578 CB ASN A 103 -18.692 6.993 5.351 1.00 0.43 C ATOM 1579 CG ASN A 103 -19.228 7.211 6.751 1.00 0.49 C ATOM 1580 OD1 ASN A 103 -19.684 8.304 7.083 1.00 0.82 O ATOM 1581 ND2 ASN A 103 -19.182 6.182 7.580 1.00 0.49 N ATOM 0 H ASN A 103 -19.104 4.614 4.816 1.00 0.36 H new ATOM 0 HA ASN A 103 -20.729 6.964 4.665 1.00 0.38 H new ATOM 0 HB2 ASN A 103 -17.902 6.243 5.383 1.00 0.43 H new ATOM 0 HB3 ASN A 103 -18.240 7.918 4.992 1.00 0.43 H new ATOM 0 HD21 ASN A 103 -19.533 6.279 8.533 1.00 0.49 H new ATOM 0 HD22 ASN A 103 -18.796 5.291 7.267 1.00 0.49 H new ATOM 1588 N LEU A 104 -18.364 6.584 2.362 1.00 0.36 N ATOM 1589 CA LEU A 104 -18.002 6.983 1.000 1.00 0.39 C ATOM 1590 C LEU A 104 -19.139 6.756 -0.007 1.00 0.37 C ATOM 1591 O LEU A 104 -19.483 7.663 -0.751 1.00 0.40 O ATOM 1592 CB LEU A 104 -16.734 6.255 0.550 1.00 0.45 C ATOM 1593 CG LEU A 104 -16.840 4.736 0.462 1.00 0.51 C ATOM 1594 CD1 LEU A 104 -17.086 4.291 -0.972 1.00 0.55 C ATOM 1595 CD2 LEU A 104 -15.590 4.095 1.016 1.00 0.65 C ATOM 0 H LEU A 104 -17.725 5.913 2.789 1.00 0.36 H new ATOM 0 HA LEU A 104 -17.812 8.056 1.024 1.00 0.39 H new ATOM 0 HB2 LEU A 104 -16.445 6.638 -0.429 1.00 0.45 H new ATOM 0 HB3 LEU A 104 -15.929 6.505 1.241 1.00 0.45 H new ATOM 0 HG LEU A 104 -17.691 4.413 1.061 1.00 0.51 H new ATOM 0 HD11 LEU A 104 -17.158 3.204 -1.008 1.00 0.55 H new ATOM 0 HD12 LEU A 104 -18.016 4.728 -1.334 1.00 0.55 H new ATOM 0 HD13 LEU A 104 -16.260 4.621 -1.602 1.00 0.55 H new ATOM 0 HD21 LEU A 104 -15.677 3.011 0.948 1.00 0.65 H new ATOM 0 HD22 LEU A 104 -14.725 4.427 0.441 1.00 0.65 H new ATOM 0 HD23 LEU A 104 -15.464 4.384 2.059 1.00 0.65 H new ATOM 1607 N ALA A 105 -19.718 5.556 -0.029 1.00 0.35 N ATOM 1608 CA ALA A 105 -20.824 5.247 -0.943 1.00 0.38 C ATOM 1609 C ALA A 105 -22.022 6.133 -0.649 1.00 0.37 C ATOM 1610 O ALA A 105 -22.869 6.373 -1.494 1.00 0.39 O ATOM 1611 CB ALA A 105 -21.215 3.782 -0.857 1.00 0.43 C ATOM 0 H ALA A 105 -19.442 4.781 0.574 1.00 0.35 H new ATOM 0 HA ALA A 105 -20.483 5.446 -1.959 1.00 0.38 H new ATOM 0 HB1 ALA A 105 -22.037 3.584 -1.545 1.00 0.43 H new ATOM 0 HB2 ALA A 105 -20.360 3.161 -1.124 1.00 0.43 H new ATOM 0 HB3 ALA A 105 -21.530 3.548 0.160 1.00 0.43 H new ATOM 1617 N ARG A 106 -22.079 6.601 0.567 1.00 0.36 N ATOM 1618 CA ARG A 106 -23.117 7.531 0.957 1.00 0.40 C ATOM 1619 C ARG A 106 -22.888 8.894 0.311 1.00 0.38 C ATOM 1620 O ARG A 106 -23.764 9.414 -0.378 1.00 0.40 O ATOM 1621 CB ARG A 106 -23.171 7.653 2.470 1.00 0.48 C ATOM 1622 CG ARG A 106 -24.039 8.791 2.976 1.00 0.53 C ATOM 1623 CD ARG A 106 -24.000 8.869 4.494 1.00 0.73 C ATOM 1624 NE ARG A 106 -23.159 7.814 5.060 1.00 0.91 N ATOM 1625 CZ ARG A 106 -23.202 7.412 6.329 1.00 1.38 C ATOM 1626 NH1 ARG A 106 -24.040 7.980 7.192 1.00 1.52 N ATOM 1627 NH2 ARG A 106 -22.396 6.438 6.731 1.00 1.81 N ATOM 0 H ARG A 106 -21.422 6.358 1.309 1.00 0.36 H new ATOM 0 HA ARG A 106 -24.076 7.149 0.607 1.00 0.40 H new ATOM 0 HB2 ARG A 106 -23.543 6.716 2.885 1.00 0.48 H new ATOM 0 HB3 ARG A 106 -22.158 7.789 2.848 1.00 0.48 H new ATOM 0 HG2 ARG A 106 -23.695 9.734 2.550 1.00 0.53 H new ATOM 0 HG3 ARG A 106 -25.066 8.647 2.641 1.00 0.53 H new ATOM 0 HD2 ARG A 106 -23.620 9.844 4.800 1.00 0.73 H new ATOM 0 HD3 ARG A 106 -25.012 8.782 4.891 1.00 0.73 H new ATOM 0 HE ARG A 106 -22.493 7.354 4.439 1.00 0.91 H new ATOM 0 HH11 ARG A 106 -24.658 8.731 6.884 1.00 1.52 H new ATOM 0 HH12 ARG A 106 -24.065 7.664 8.162 1.00 1.52 H new ATOM 0 HH21 ARG A 106 -21.751 6.004 6.070 1.00 1.81 H new ATOM 0 HH22 ARG A 106 -22.421 6.123 7.701 1.00 1.81 H new ATOM 1641 N ASP A 107 -21.706 9.459 0.515 1.00 0.37 N ATOM 1642 CA ASP A 107 -21.422 10.807 0.033 1.00 0.41 C ATOM 1643 C ASP A 107 -21.006 10.804 -1.439 1.00 0.38 C ATOM 1644 O ASP A 107 -21.603 11.475 -2.285 1.00 0.41 O ATOM 1645 CB ASP A 107 -20.311 11.425 0.879 1.00 0.46 C ATOM 1646 CG ASP A 107 -20.101 12.897 0.585 1.00 0.57 C ATOM 1647 OD1 ASP A 107 -19.322 13.221 -0.327 1.00 0.68 O ATOM 1648 OD2 ASP A 107 -20.712 13.735 1.283 1.00 0.80 O ATOM 0 H ASP A 107 -20.933 9.011 1.007 1.00 0.37 H new ATOM 0 HA ASP A 107 -22.334 11.397 0.121 1.00 0.41 H new ATOM 0 HB2 ASP A 107 -20.552 11.300 1.935 1.00 0.46 H new ATOM 0 HB3 ASP A 107 -19.381 10.886 0.699 1.00 0.46 H new ATOM 1653 N VAL A 108 -20.007 10.014 -1.768 1.00 0.34 N ATOM 1654 CA VAL A 108 -19.554 9.957 -3.136 1.00 0.33 C ATOM 1655 C VAL A 108 -20.411 8.982 -3.926 1.00 0.32 C ATOM 1656 O VAL A 108 -20.527 9.104 -5.123 1.00 0.37 O ATOM 1657 CB VAL A 108 -18.070 9.565 -3.260 1.00 0.32 C ATOM 1658 CG1 VAL A 108 -17.543 9.948 -4.629 1.00 0.77 C ATOM 1659 CG2 VAL A 108 -17.231 10.216 -2.177 1.00 0.88 C ATOM 0 H VAL A 108 -19.502 9.412 -1.118 1.00 0.34 H new ATOM 0 HA VAL A 108 -19.655 10.962 -3.545 1.00 0.33 H new ATOM 0 HB VAL A 108 -17.997 8.485 -3.135 1.00 0.32 H new ATOM 0 HG11 VAL A 108 -16.493 9.667 -4.706 1.00 0.77 H new ATOM 0 HG12 VAL A 108 -18.115 9.429 -5.398 1.00 0.77 H new ATOM 0 HG13 VAL A 108 -17.641 11.025 -4.769 1.00 0.77 H new ATOM 0 HG21 VAL A 108 -16.189 9.917 -2.295 1.00 0.88 H new ATOM 0 HG22 VAL A 108 -17.309 11.300 -2.259 1.00 0.88 H new ATOM 0 HG23 VAL A 108 -17.591 9.899 -1.198 1.00 0.88 H new ATOM 1669 N GLY A 109 -20.990 7.990 -3.256 1.00 0.29 N ATOM 1670 CA GLY A 109 -21.979 7.159 -3.920 1.00 0.30 C ATOM 1671 C GLY A 109 -23.260 7.921 -4.171 1.00 0.33 C ATOM 1672 O GLY A 109 -24.110 7.501 -4.960 1.00 0.38 O ATOM 0 H GLY A 109 -20.797 7.749 -2.284 1.00 0.29 H new ATOM 0 HA2 GLY A 109 -21.577 6.798 -4.867 1.00 0.30 H new ATOM 0 HA3 GLY A 109 -22.189 6.282 -3.308 1.00 0.30 H new ATOM 1676 N VAL A 110 -23.396 9.025 -3.451 1.00 0.37 N ATOM 1677 CA VAL A 110 -24.411 10.006 -3.796 1.00 0.46 C ATOM 1678 C VAL A 110 -24.206 10.370 -5.269 1.00 0.47 C ATOM 1679 O VAL A 110 -25.161 10.397 -6.045 1.00 0.54 O ATOM 1680 CB VAL A 110 -24.409 11.265 -2.884 1.00 0.56 C ATOM 1681 CG1 VAL A 110 -24.043 12.542 -3.637 1.00 1.09 C ATOM 1682 CG2 VAL A 110 -25.765 11.423 -2.220 1.00 0.78 C ATOM 0 H VAL A 110 -22.827 9.261 -2.638 1.00 0.37 H new ATOM 0 HA VAL A 110 -25.395 9.566 -3.633 1.00 0.46 H new ATOM 0 HB VAL A 110 -23.639 11.111 -2.128 1.00 0.56 H new ATOM 0 HG11 VAL A 110 -24.058 13.387 -2.949 1.00 1.09 H new ATOM 0 HG12 VAL A 110 -23.045 12.439 -4.064 1.00 1.09 H new ATOM 0 HG13 VAL A 110 -24.764 12.712 -4.437 1.00 1.09 H new ATOM 0 HG21 VAL A 110 -25.757 12.307 -1.582 1.00 0.78 H new ATOM 0 HG22 VAL A 110 -26.534 11.534 -2.985 1.00 0.78 H new ATOM 0 HG23 VAL A 110 -25.979 10.542 -1.616 1.00 0.78 H new ATOM 1692 N ASP A 111 -22.952 10.649 -5.650 1.00 0.45 N ATOM 1693 CA ASP A 111 -22.592 10.683 -7.069 1.00 0.52 C ATOM 1694 C ASP A 111 -21.736 9.493 -7.490 1.00 0.59 C ATOM 1695 O ASP A 111 -20.578 9.635 -7.868 1.00 1.05 O ATOM 1696 CB ASP A 111 -21.911 11.973 -7.479 1.00 0.60 C ATOM 1697 CG ASP A 111 -20.882 12.494 -6.491 1.00 1.30 C ATOM 1698 OD1 ASP A 111 -21.264 13.194 -5.531 1.00 1.87 O ATOM 1699 OD2 ASP A 111 -19.687 12.158 -6.643 1.00 1.86 O ATOM 0 H ASP A 111 -22.185 10.850 -5.008 1.00 0.45 H new ATOM 0 HA ASP A 111 -23.545 10.623 -7.595 1.00 0.52 H new ATOM 0 HB2 ASP A 111 -21.424 11.820 -8.442 1.00 0.60 H new ATOM 0 HB3 ASP A 111 -22.673 12.739 -7.626 1.00 0.60 H new ATOM 1704 N TRP A 112 -22.408 8.358 -7.463 1.00 0.43 N ATOM 1705 CA TRP A 112 -21.939 6.995 -7.792 1.00 0.45 C ATOM 1706 C TRP A 112 -20.428 6.687 -7.706 1.00 0.42 C ATOM 1707 O TRP A 112 -20.039 5.771 -6.989 1.00 0.43 O ATOM 1708 CB TRP A 112 -22.503 6.579 -9.151 1.00 0.57 C ATOM 1709 CG TRP A 112 -22.190 7.506 -10.288 1.00 0.64 C ATOM 1710 CD1 TRP A 112 -22.591 8.804 -10.448 1.00 0.72 C ATOM 1711 CD2 TRP A 112 -21.444 7.174 -11.449 1.00 0.78 C ATOM 1712 NE1 TRP A 112 -22.101 9.304 -11.629 1.00 0.83 N ATOM 1713 CE2 TRP A 112 -21.397 8.317 -12.265 1.00 0.86 C ATOM 1714 CE3 TRP A 112 -20.799 6.018 -11.863 1.00 0.96 C ATOM 1715 CZ2 TRP A 112 -20.730 8.329 -13.483 1.00 1.04 C ATOM 1716 CZ3 TRP A 112 -20.138 6.025 -13.073 1.00 1.16 C ATOM 1717 CH2 TRP A 112 -20.105 7.177 -13.871 1.00 1.17 C ATOM 0 H TRP A 112 -23.390 8.349 -7.186 1.00 0.43 H new ATOM 0 HA TRP A 112 -22.331 6.391 -6.973 1.00 0.45 H new ATOM 0 HB2 TRP A 112 -22.121 5.588 -9.396 1.00 0.57 H new ATOM 0 HB3 TRP A 112 -23.586 6.490 -9.064 1.00 0.57 H new ATOM 0 HD1 TRP A 112 -23.203 9.354 -9.748 1.00 0.72 H new ATOM 0 HE1 TRP A 112 -22.239 10.254 -11.975 1.00 0.83 H new ATOM 0 HE3 TRP A 112 -20.814 5.129 -11.249 1.00 0.96 H new ATOM 0 HZ2 TRP A 112 -20.706 9.215 -14.100 1.00 1.04 H new ATOM 0 HZ3 TRP A 112 -19.638 5.129 -13.411 1.00 1.16 H new ATOM 0 HH2 TRP A 112 -19.575 7.154 -14.812 1.00 1.17 H new ATOM 1728 N ASP A 113 -19.594 7.406 -8.435 1.00 0.42 N ATOM 1729 CA ASP A 113 -18.200 6.996 -8.608 1.00 0.42 C ATOM 1730 C ASP A 113 -17.285 7.621 -7.546 1.00 0.40 C ATOM 1731 O ASP A 113 -17.208 8.844 -7.435 1.00 0.50 O ATOM 1732 CB ASP A 113 -17.732 7.390 -10.021 1.00 0.51 C ATOM 1733 CG ASP A 113 -16.377 6.819 -10.414 1.00 1.26 C ATOM 1734 OD1 ASP A 113 -15.345 7.377 -9.975 1.00 1.61 O ATOM 1735 OD2 ASP A 113 -16.332 5.789 -11.116 1.00 2.15 O ATOM 0 H ASP A 113 -19.848 8.269 -8.915 1.00 0.42 H new ATOM 0 HA ASP A 113 -18.140 5.915 -8.485 1.00 0.42 H new ATOM 0 HB2 ASP A 113 -18.477 7.057 -10.744 1.00 0.51 H new ATOM 0 HB3 ASP A 113 -17.688 8.477 -10.086 1.00 0.51 H new ATOM 1740 N ILE A 114 -16.569 6.770 -6.787 1.00 0.32 N ATOM 1741 CA ILE A 114 -15.781 7.227 -5.633 1.00 0.32 C ATOM 1742 C ILE A 114 -14.285 7.061 -5.898 1.00 0.32 C ATOM 1743 O ILE A 114 -13.870 6.261 -6.738 1.00 0.33 O ATOM 1744 CB ILE A 114 -16.132 6.463 -4.311 1.00 0.31 C ATOM 1745 CG1 ILE A 114 -17.640 6.285 -4.146 1.00 0.39 C ATOM 1746 CG2 ILE A 114 -15.559 7.173 -3.093 1.00 0.33 C ATOM 1747 CD1 ILE A 114 -18.154 5.024 -4.798 1.00 0.38 C ATOM 0 H ILE A 114 -16.522 5.765 -6.954 1.00 0.32 H new ATOM 0 HA ILE A 114 -16.035 8.279 -5.500 1.00 0.32 H new ATOM 0 HB ILE A 114 -15.676 5.476 -4.387 1.00 0.31 H new ATOM 0 HG12 ILE A 114 -17.885 6.266 -3.084 1.00 0.39 H new ATOM 0 HG13 ILE A 114 -18.152 7.146 -4.576 1.00 0.39 H new ATOM 0 HG21 ILE A 114 -15.820 6.618 -2.192 1.00 0.33 H new ATOM 0 HG22 ILE A 114 -14.474 7.230 -3.182 1.00 0.33 H new ATOM 0 HG23 ILE A 114 -15.972 8.180 -3.031 1.00 0.33 H new ATOM 0 HD11 ILE A 114 -19.231 4.950 -4.649 1.00 0.38 H new ATOM 0 HD12 ILE A 114 -17.937 5.052 -5.866 1.00 0.38 H new ATOM 0 HD13 ILE A 114 -17.666 4.158 -4.351 1.00 0.38 H new ATOM 1759 N ASP A 115 -13.484 7.814 -5.162 1.00 0.35 N ATOM 1760 CA ASP A 115 -12.037 7.732 -5.238 1.00 0.38 C ATOM 1761 C ASP A 115 -11.493 6.995 -4.018 1.00 0.34 C ATOM 1762 O ASP A 115 -12.151 6.941 -2.981 1.00 0.31 O ATOM 1763 CB ASP A 115 -11.420 9.131 -5.343 1.00 0.46 C ATOM 1764 CG ASP A 115 -11.733 10.034 -4.168 1.00 1.27 C ATOM 1765 OD1 ASP A 115 -12.930 10.266 -3.886 1.00 2.11 O ATOM 1766 OD2 ASP A 115 -10.777 10.563 -3.559 1.00 1.36 O ATOM 0 H ASP A 115 -13.823 8.503 -4.491 1.00 0.35 H new ATOM 0 HA ASP A 115 -11.765 7.175 -6.135 1.00 0.38 H new ATOM 0 HB2 ASP A 115 -10.338 9.033 -5.435 1.00 0.46 H new ATOM 0 HB3 ASP A 115 -11.776 9.606 -6.257 1.00 0.46 H new ATOM 1771 N TYR A 116 -10.326 6.375 -4.166 1.00 0.37 N ATOM 1772 CA TYR A 116 -9.680 5.659 -3.068 1.00 0.37 C ATOM 1773 C TYR A 116 -8.184 5.975 -3.081 1.00 0.40 C ATOM 1774 O TYR A 116 -7.679 6.512 -4.066 1.00 0.62 O ATOM 1775 CB TYR A 116 -9.870 4.136 -3.187 1.00 0.38 C ATOM 1776 CG TYR A 116 -11.307 3.660 -3.139 1.00 0.37 C ATOM 1777 CD1 TYR A 116 -12.157 3.847 -4.222 1.00 0.37 C ATOM 1778 CD2 TYR A 116 -11.818 3.037 -2.008 1.00 0.40 C ATOM 1779 CE1 TYR A 116 -13.473 3.428 -4.178 1.00 0.39 C ATOM 1780 CE2 TYR A 116 -13.129 2.611 -1.958 1.00 0.42 C ATOM 1781 CZ TYR A 116 -13.937 2.759 -3.058 1.00 0.41 C ATOM 1782 OH TYR A 116 -15.265 2.393 -2.990 1.00 0.45 O ATOM 0 H TYR A 116 -9.804 6.354 -5.042 1.00 0.37 H new ATOM 0 HA TYR A 116 -10.140 5.985 -2.135 1.00 0.37 H new ATOM 0 HB2 TYR A 116 -9.425 3.802 -4.124 1.00 0.38 H new ATOM 0 HB3 TYR A 116 -9.317 3.653 -2.382 1.00 0.38 H new ATOM 0 HD1 TYR A 116 -11.783 4.328 -5.114 1.00 0.37 H new ATOM 0 HD2 TYR A 116 -11.177 2.883 -1.152 1.00 0.40 H new ATOM 0 HE1 TYR A 116 -14.134 3.621 -5.010 1.00 0.39 H new ATOM 0 HE2 TYR A 116 -13.519 2.162 -1.056 1.00 0.42 H new ATOM 0 HH TYR A 116 -15.387 1.735 -2.274 1.00 0.45 H new ATOM 1792 N GLU A 117 -7.480 5.627 -2.008 1.00 0.27 N ATOM 1793 CA GLU A 117 -6.044 5.857 -1.914 1.00 0.28 C ATOM 1794 C GLU A 117 -5.401 4.850 -0.976 1.00 0.28 C ATOM 1795 O GLU A 117 -5.955 4.525 0.072 1.00 0.31 O ATOM 1796 CB GLU A 117 -5.733 7.266 -1.397 1.00 0.31 C ATOM 1797 CG GLU A 117 -4.237 7.521 -1.232 1.00 0.39 C ATOM 1798 CD GLU A 117 -3.933 8.661 -0.283 1.00 0.51 C ATOM 1799 OE1 GLU A 117 -4.319 8.572 0.902 1.00 0.80 O ATOM 1800 OE2 GLU A 117 -3.310 9.648 -0.714 1.00 0.66 O ATOM 0 H GLU A 117 -7.886 5.181 -1.185 1.00 0.27 H new ATOM 0 HA GLU A 117 -5.638 5.746 -2.920 1.00 0.28 H new ATOM 0 HB2 GLU A 117 -6.148 8.001 -2.087 1.00 0.31 H new ATOM 0 HB3 GLU A 117 -6.230 7.414 -0.438 1.00 0.31 H new ATOM 0 HG2 GLU A 117 -3.757 6.613 -0.866 1.00 0.39 H new ATOM 0 HG3 GLU A 117 -3.802 7.741 -2.207 1.00 0.39 H new ATOM 1807 N LEU A 118 -4.242 4.360 -1.364 1.00 0.29 N ATOM 1808 CA LEU A 118 -3.431 3.538 -0.493 1.00 0.28 C ATOM 1809 C LEU A 118 -2.185 4.293 -0.066 1.00 0.28 C ATOM 1810 O LEU A 118 -1.479 4.854 -0.896 1.00 0.32 O ATOM 1811 CB LEU A 118 -3.039 2.234 -1.192 1.00 0.35 C ATOM 1812 CG LEU A 118 -1.832 1.504 -0.592 1.00 0.40 C ATOM 1813 CD1 LEU A 118 -2.077 1.179 0.873 1.00 1.24 C ATOM 1814 CD2 LEU A 118 -1.529 0.236 -1.377 1.00 1.25 C ATOM 0 H LEU A 118 -3.838 4.520 -2.287 1.00 0.29 H new ATOM 0 HA LEU A 118 -4.019 3.295 0.392 1.00 0.28 H new ATOM 0 HB2 LEU A 118 -3.896 1.560 -1.174 1.00 0.35 H new ATOM 0 HB3 LEU A 118 -2.827 2.452 -2.239 1.00 0.35 H new ATOM 0 HG LEU A 118 -0.966 2.163 -0.657 1.00 0.40 H new ATOM 0 HD11 LEU A 118 -1.209 0.661 1.281 1.00 1.24 H new ATOM 0 HD12 LEU A 118 -2.242 2.103 1.428 1.00 1.24 H new ATOM 0 HD13 LEU A 118 -2.956 0.540 0.962 1.00 1.24 H new ATOM 0 HD21 LEU A 118 -0.669 -0.268 -0.936 1.00 1.25 H new ATOM 0 HD22 LEU A 118 -2.394 -0.427 -1.346 1.00 1.25 H new ATOM 0 HD23 LEU A 118 -1.307 0.494 -2.413 1.00 1.25 H new ATOM 1826 N GLN A 119 -1.935 4.319 1.227 1.00 0.26 N ATOM 1827 CA GLN A 119 -0.708 4.879 1.762 1.00 0.27 C ATOM 1828 C GLN A 119 0.121 3.763 2.373 1.00 0.26 C ATOM 1829 O GLN A 119 -0.161 3.306 3.475 1.00 0.27 O ATOM 1830 CB GLN A 119 -1.011 5.923 2.828 1.00 0.30 C ATOM 1831 CG GLN A 119 0.207 6.724 3.246 1.00 0.37 C ATOM 1832 CD GLN A 119 0.524 7.853 2.286 1.00 0.46 C ATOM 1833 OE1 GLN A 119 0.147 7.689 1.028 1.00 0.63 O flip ATOM 1834 NE2 GLN A 119 1.090 8.873 2.678 1.00 0.51 N flip ATOM 0 H GLN A 119 -2.573 3.955 1.935 1.00 0.26 H new ATOM 0 HA GLN A 119 -0.158 5.359 0.953 1.00 0.27 H new ATOM 0 HB2 GLN A 119 -1.774 6.605 2.453 1.00 0.30 H new ATOM 0 HB3 GLN A 119 -1.429 5.427 3.704 1.00 0.30 H new ATOM 0 HG2 GLN A 119 0.042 7.135 4.242 1.00 0.37 H new ATOM 0 HG3 GLN A 119 1.068 6.059 3.315 1.00 0.37 H new ATOM 0 HE21 GLN A 119 1.364 8.960 3.657 1.00 0.51 H new ATOM 0 HE22 GLN A 119 1.285 9.631 2.024 1.00 0.51 H new ATOM 1843 N ILE A 120 1.123 3.315 1.654 1.00 0.26 N ATOM 1844 CA ILE A 120 1.879 2.153 2.075 1.00 0.26 C ATOM 1845 C ILE A 120 3.317 2.523 2.461 1.00 0.23 C ATOM 1846 O ILE A 120 4.051 3.129 1.679 1.00 0.24 O ATOM 1847 CB ILE A 120 1.843 1.071 0.967 1.00 0.31 C ATOM 1848 CG1 ILE A 120 2.504 -0.228 1.425 1.00 0.45 C ATOM 1849 CG2 ILE A 120 2.474 1.569 -0.319 1.00 0.36 C ATOM 1850 CD1 ILE A 120 1.624 -1.071 2.319 1.00 0.81 C ATOM 0 H ILE A 120 1.435 3.734 0.778 1.00 0.26 H new ATOM 0 HA ILE A 120 1.413 1.743 2.971 1.00 0.26 H new ATOM 0 HB ILE A 120 0.793 0.858 0.766 1.00 0.31 H new ATOM 0 HG12 ILE A 120 2.784 -0.813 0.548 1.00 0.45 H new ATOM 0 HG13 ILE A 120 3.425 0.010 1.956 1.00 0.45 H new ATOM 0 HG21 ILE A 120 2.431 0.783 -1.073 1.00 0.36 H new ATOM 0 HG22 ILE A 120 1.931 2.445 -0.675 1.00 0.36 H new ATOM 0 HG23 ILE A 120 3.514 1.837 -0.134 1.00 0.36 H new ATOM 0 HD11 ILE A 120 2.158 -1.977 2.605 1.00 0.81 H new ATOM 0 HD12 ILE A 120 1.365 -0.504 3.213 1.00 0.81 H new ATOM 0 HD13 ILE A 120 0.713 -1.340 1.784 1.00 0.81 H new ATOM 1862 N GLY A 121 3.687 2.218 3.703 1.00 0.23 N ATOM 1863 CA GLY A 121 5.048 2.419 4.154 1.00 0.23 C ATOM 1864 C GLY A 121 5.889 1.176 3.971 1.00 0.22 C ATOM 1865 O GLY A 121 5.525 0.099 4.449 1.00 0.26 O ATOM 0 H GLY A 121 3.059 1.832 4.408 1.00 0.23 H new ATOM 0 HA2 GLY A 121 5.496 3.245 3.602 1.00 0.23 H new ATOM 0 HA3 GLY A 121 5.044 2.704 5.206 1.00 0.23 H new ATOM 1869 N LEU A 122 7.008 1.327 3.277 1.00 0.23 N ATOM 1870 CA LEU A 122 7.838 0.195 2.889 1.00 0.25 C ATOM 1871 C LEU A 122 9.077 0.092 3.753 1.00 0.23 C ATOM 1872 O LEU A 122 10.007 0.885 3.624 1.00 0.30 O ATOM 1873 CB LEU A 122 8.260 0.323 1.421 1.00 0.30 C ATOM 1874 CG LEU A 122 7.216 -0.092 0.387 1.00 0.45 C ATOM 1875 CD1 LEU A 122 5.851 0.454 0.745 1.00 1.20 C ATOM 1876 CD2 LEU A 122 7.631 0.389 -0.986 1.00 1.00 C ATOM 0 H LEU A 122 7.365 2.231 2.969 1.00 0.23 H new ATOM 0 HA LEU A 122 7.242 -0.707 3.026 1.00 0.25 H new ATOM 0 HB2 LEU A 122 8.537 1.360 1.232 1.00 0.30 H new ATOM 0 HB3 LEU A 122 9.155 -0.280 1.267 1.00 0.30 H new ATOM 0 HG LEU A 122 7.152 -1.180 0.380 1.00 0.45 H new ATOM 0 HD11 LEU A 122 5.126 0.144 -0.008 1.00 1.20 H new ATOM 0 HD12 LEU A 122 5.549 0.070 1.719 1.00 1.20 H new ATOM 0 HD13 LEU A 122 5.893 1.543 0.782 1.00 1.20 H new ATOM 0 HD21 LEU A 122 6.881 0.089 -1.718 1.00 1.00 H new ATOM 0 HD22 LEU A 122 7.718 1.475 -0.980 1.00 1.00 H new ATOM 0 HD23 LEU A 122 8.593 -0.051 -1.250 1.00 1.00 H new ATOM 1888 N THR A 123 9.079 -0.882 4.636 1.00 0.22 N ATOM 1889 CA THR A 123 10.243 -1.174 5.439 1.00 0.21 C ATOM 1890 C THR A 123 10.842 -2.497 4.998 1.00 0.23 C ATOM 1891 O THR A 123 10.410 -3.554 5.434 1.00 0.32 O ATOM 1892 CB THR A 123 9.859 -1.274 6.916 1.00 0.24 C ATOM 1893 OG1 THR A 123 9.236 -0.058 7.349 1.00 0.26 O ATOM 1894 CG2 THR A 123 11.068 -1.584 7.788 1.00 0.26 C ATOM 0 H THR A 123 8.280 -1.489 4.816 1.00 0.22 H new ATOM 0 HA THR A 123 10.968 -0.370 5.309 1.00 0.21 H new ATOM 0 HB THR A 123 9.152 -2.097 7.021 1.00 0.24 H new ATOM 0 HG1 THR A 123 8.438 -0.269 7.877 1.00 0.26 H new ATOM 0 HG21 THR A 123 10.758 -1.648 8.831 1.00 0.26 H new ATOM 0 HG22 THR A 123 11.504 -2.534 7.481 1.00 0.26 H new ATOM 0 HG23 THR A 123 11.809 -0.792 7.678 1.00 0.26 H new ATOM 1902 N ILE A 124 11.820 -2.449 4.128 1.00 0.20 N ATOM 1903 CA ILE A 124 12.385 -3.670 3.588 1.00 0.21 C ATOM 1904 C ILE A 124 13.787 -3.900 4.123 1.00 0.24 C ATOM 1905 O ILE A 124 14.555 -2.950 4.294 1.00 0.32 O ATOM 1906 CB ILE A 124 12.378 -3.643 2.047 1.00 0.23 C ATOM 1907 CG1 ILE A 124 12.954 -2.322 1.522 1.00 0.25 C ATOM 1908 CG2 ILE A 124 10.959 -3.855 1.539 1.00 0.25 C ATOM 1909 CD1 ILE A 124 12.958 -2.211 0.010 1.00 0.98 C ATOM 0 H ILE A 124 12.241 -1.588 3.778 1.00 0.20 H new ATOM 0 HA ILE A 124 11.762 -4.504 3.912 1.00 0.21 H new ATOM 0 HB ILE A 124 13.010 -4.450 1.676 1.00 0.23 H new ATOM 0 HG12 ILE A 124 12.376 -1.495 1.936 1.00 0.25 H new ATOM 0 HG13 ILE A 124 13.975 -2.212 1.887 1.00 0.25 H new ATOM 0 HG21 ILE A 124 10.956 -3.836 0.449 1.00 0.25 H new ATOM 0 HG22 ILE A 124 10.589 -4.820 1.886 1.00 0.25 H new ATOM 0 HG23 ILE A 124 10.315 -3.062 1.918 1.00 0.25 H new ATOM 0 HD11 ILE A 124 13.380 -1.250 -0.283 1.00 0.98 H new ATOM 0 HD12 ILE A 124 13.560 -3.015 -0.412 1.00 0.98 H new ATOM 0 HD13 ILE A 124 11.937 -2.288 -0.363 1.00 0.98 H new ATOM 1921 N ASP A 125 14.112 -5.156 4.405 1.00 0.25 N ATOM 1922 CA ASP A 125 15.388 -5.493 4.995 1.00 0.30 C ATOM 1923 C ASP A 125 16.413 -5.620 3.893 1.00 0.30 C ATOM 1924 O ASP A 125 16.387 -6.585 3.128 1.00 0.31 O ATOM 1925 CB ASP A 125 15.290 -6.798 5.798 1.00 0.37 C ATOM 1926 CG ASP A 125 14.521 -6.640 7.103 1.00 0.91 C ATOM 1927 OD1 ASP A 125 13.298 -6.397 7.060 1.00 1.52 O ATOM 1928 OD2 ASP A 125 15.140 -6.785 8.181 1.00 1.44 O ATOM 0 H ASP A 125 13.503 -5.955 4.231 1.00 0.25 H new ATOM 0 HA ASP A 125 15.689 -4.705 5.686 1.00 0.30 H new ATOM 0 HB2 ASP A 125 14.804 -7.558 5.187 1.00 0.37 H new ATOM 0 HB3 ASP A 125 16.295 -7.159 6.017 1.00 0.37 H new ATOM 1933 N LEU A 126 17.298 -4.629 3.828 1.00 0.32 N ATOM 1934 CA LEU A 126 18.250 -4.485 2.738 1.00 0.33 C ATOM 1935 C LEU A 126 19.670 -4.641 3.250 1.00 0.37 C ATOM 1936 O LEU A 126 20.001 -4.116 4.296 1.00 0.55 O ATOM 1937 CB LEU A 126 18.094 -3.102 2.107 1.00 0.42 C ATOM 1938 CG LEU A 126 16.720 -2.813 1.517 1.00 0.38 C ATOM 1939 CD1 LEU A 126 16.348 -1.357 1.735 1.00 1.26 C ATOM 1940 CD2 LEU A 126 16.701 -3.148 0.036 1.00 1.28 C ATOM 0 H LEU A 126 17.373 -3.900 4.537 1.00 0.32 H new ATOM 0 HA LEU A 126 18.053 -5.259 1.996 1.00 0.33 H new ATOM 0 HB2 LEU A 126 18.314 -2.348 2.863 1.00 0.42 H new ATOM 0 HB3 LEU A 126 18.841 -2.992 1.320 1.00 0.42 H new ATOM 0 HG LEU A 126 15.985 -3.438 2.024 1.00 0.38 H new ATOM 0 HD11 LEU A 126 15.364 -1.165 1.308 1.00 1.26 H new ATOM 0 HD12 LEU A 126 16.328 -1.143 2.804 1.00 1.26 H new ATOM 0 HD13 LEU A 126 17.085 -0.717 1.250 1.00 1.26 H new ATOM 0 HD21 LEU A 126 15.713 -2.936 -0.372 1.00 1.28 H new ATOM 0 HD22 LEU A 126 17.445 -2.544 -0.483 1.00 1.28 H new ATOM 0 HD23 LEU A 126 16.932 -4.204 -0.101 1.00 1.28 H new ATOM 1952 N PRO A 127 20.541 -5.325 2.507 1.00 0.43 N ATOM 1953 CA PRO A 127 21.914 -5.599 2.956 1.00 0.52 C ATOM 1954 C PRO A 127 22.753 -4.338 3.215 1.00 0.60 C ATOM 1955 O PRO A 127 23.792 -4.408 3.870 1.00 0.74 O ATOM 1956 CB PRO A 127 22.518 -6.402 1.800 1.00 0.60 C ATOM 1957 CG PRO A 127 21.349 -6.943 1.052 1.00 0.73 C ATOM 1958 CD PRO A 127 20.267 -5.913 1.184 1.00 0.55 C ATOM 0 HA PRO A 127 21.907 -6.118 3.914 1.00 0.52 H new ATOM 0 HB2 PRO A 127 23.136 -5.771 1.162 1.00 0.60 H new ATOM 0 HB3 PRO A 127 23.156 -7.205 2.169 1.00 0.60 H new ATOM 0 HG2 PRO A 127 21.600 -7.114 0.005 1.00 0.73 H new ATOM 0 HG3 PRO A 127 21.030 -7.900 1.464 1.00 0.73 H new ATOM 0 HD2 PRO A 127 20.319 -5.167 0.391 1.00 0.55 H new ATOM 0 HD3 PRO A 127 19.274 -6.360 1.137 1.00 0.55 H new ATOM 1966 N VAL A 128 22.310 -3.191 2.702 1.00 0.60 N ATOM 1967 CA VAL A 128 23.077 -1.952 2.826 1.00 0.72 C ATOM 1968 C VAL A 128 22.957 -1.357 4.226 1.00 0.71 C ATOM 1969 O VAL A 128 23.955 -1.126 4.912 1.00 0.82 O ATOM 1970 CB VAL A 128 22.624 -0.905 1.790 1.00 0.83 C ATOM 1971 CG1 VAL A 128 23.498 0.338 1.859 1.00 1.12 C ATOM 1972 CG2 VAL A 128 22.640 -1.495 0.390 1.00 1.02 C ATOM 0 H VAL A 128 21.428 -3.094 2.199 1.00 0.60 H new ATOM 0 HA VAL A 128 24.119 -2.210 2.640 1.00 0.72 H new ATOM 0 HB VAL A 128 21.601 -0.613 2.027 1.00 0.83 H new ATOM 0 HG11 VAL A 128 23.159 1.063 1.119 1.00 1.12 H new ATOM 0 HG12 VAL A 128 23.429 0.777 2.854 1.00 1.12 H new ATOM 0 HG13 VAL A 128 24.533 0.067 1.654 1.00 1.12 H new ATOM 0 HG21 VAL A 128 22.317 -0.740 -0.327 1.00 1.02 H new ATOM 0 HG22 VAL A 128 23.651 -1.820 0.144 1.00 1.02 H new ATOM 0 HG23 VAL A 128 21.964 -2.349 0.347 1.00 1.02 H new ATOM 1982 N VAL A 129 21.721 -1.112 4.638 1.00 0.62 N ATOM 1983 CA VAL A 129 21.438 -0.457 5.911 1.00 0.63 C ATOM 1984 C VAL A 129 20.670 -1.386 6.837 1.00 0.55 C ATOM 1985 O VAL A 129 20.225 -1.007 7.919 1.00 0.55 O ATOM 1986 CB VAL A 129 20.631 0.829 5.701 1.00 0.69 C ATOM 1987 CG1 VAL A 129 21.571 2.003 5.479 1.00 1.35 C ATOM 1988 CG2 VAL A 129 19.669 0.678 4.527 1.00 1.26 C ATOM 0 H VAL A 129 20.888 -1.360 4.103 1.00 0.62 H new ATOM 0 HA VAL A 129 22.395 -0.205 6.368 1.00 0.63 H new ATOM 0 HB VAL A 129 20.040 1.020 6.597 1.00 0.69 H new ATOM 0 HG11 VAL A 129 20.989 2.912 5.331 1.00 1.35 H new ATOM 0 HG12 VAL A 129 22.215 2.123 6.350 1.00 1.35 H new ATOM 0 HG13 VAL A 129 22.184 1.817 4.597 1.00 1.35 H new ATOM 0 HG21 VAL A 129 19.107 1.603 4.396 1.00 1.26 H new ATOM 0 HG22 VAL A 129 20.233 0.465 3.619 1.00 1.26 H new ATOM 0 HG23 VAL A 129 18.979 -0.142 4.726 1.00 1.26 H new ATOM 1998 N GLY A 130 20.528 -2.601 6.368 1.00 0.53 N ATOM 1999 CA GLY A 130 19.807 -3.634 7.099 1.00 0.55 C ATOM 2000 C GLY A 130 18.316 -3.533 6.887 1.00 0.58 C ATOM 2001 O GLY A 130 17.618 -4.542 6.832 1.00 1.05 O ATOM 0 H GLY A 130 20.905 -2.909 5.472 1.00 0.53 H new ATOM 0 HA2 GLY A 130 20.154 -4.616 6.778 1.00 0.55 H new ATOM 0 HA3 GLY A 130 20.030 -3.549 8.163 1.00 0.55 H new ATOM 2005 N GLU A 131 17.840 -2.310 6.753 1.00 0.49 N ATOM 2006 CA GLU A 131 16.442 -2.030 6.492 1.00 0.46 C ATOM 2007 C GLU A 131 16.293 -0.553 6.183 1.00 0.49 C ATOM 2008 O GLU A 131 17.187 0.237 6.490 1.00 0.75 O ATOM 2009 CB GLU A 131 15.564 -2.385 7.696 1.00 0.59 C ATOM 2010 CG GLU A 131 15.736 -1.437 8.875 1.00 0.73 C ATOM 2011 CD GLU A 131 14.660 -1.607 9.925 1.00 0.93 C ATOM 2012 OE1 GLU A 131 14.700 -2.613 10.664 1.00 1.01 O ATOM 2013 OE2 GLU A 131 13.769 -0.733 10.019 1.00 1.16 O ATOM 0 H GLU A 131 18.420 -1.474 6.823 1.00 0.49 H new ATOM 0 HA GLU A 131 16.117 -2.638 5.648 1.00 0.46 H new ATOM 0 HB2 GLU A 131 14.519 -2.381 7.387 1.00 0.59 H new ATOM 0 HB3 GLU A 131 15.797 -3.400 8.019 1.00 0.59 H new ATOM 0 HG2 GLU A 131 16.712 -1.604 9.331 1.00 0.73 H new ATOM 0 HG3 GLU A 131 15.725 -0.409 8.513 1.00 0.73 H new ATOM 2020 N PHE A 132 15.183 -0.182 5.575 1.00 0.39 N ATOM 2021 CA PHE A 132 14.885 1.218 5.350 1.00 0.48 C ATOM 2022 C PHE A 132 13.394 1.388 5.127 1.00 0.35 C ATOM 2023 O PHE A 132 12.750 0.525 4.528 1.00 0.33 O ATOM 2024 CB PHE A 132 15.679 1.760 4.156 1.00 0.69 C ATOM 2025 CG PHE A 132 15.722 3.260 4.093 1.00 1.02 C ATOM 2026 CD1 PHE A 132 16.073 4.002 5.210 1.00 1.22 C ATOM 2027 CD2 PHE A 132 15.411 3.929 2.922 1.00 1.31 C ATOM 2028 CE1 PHE A 132 16.115 5.381 5.158 1.00 1.66 C ATOM 2029 CE2 PHE A 132 15.453 5.308 2.863 1.00 1.74 C ATOM 2030 CZ PHE A 132 15.804 6.035 3.983 1.00 1.91 C ATOM 0 H PHE A 132 14.475 -0.829 5.229 1.00 0.39 H new ATOM 0 HA PHE A 132 15.181 1.789 6.230 1.00 0.48 H new ATOM 0 HB2 PHE A 132 16.699 1.377 4.205 1.00 0.69 H new ATOM 0 HB3 PHE A 132 15.239 1.379 3.235 1.00 0.69 H new ATOM 0 HD1 PHE A 132 16.317 3.495 6.132 1.00 1.22 H new ATOM 0 HD2 PHE A 132 15.132 3.366 2.044 1.00 1.31 H new ATOM 0 HE1 PHE A 132 16.391 5.947 6.035 1.00 1.66 H new ATOM 0 HE2 PHE A 132 15.212 5.817 1.942 1.00 1.74 H new ATOM 0 HZ PHE A 132 15.835 7.114 3.940 1.00 1.91 H new ATOM 2040 N THR A 133 12.850 2.481 5.634 1.00 0.37 N ATOM 2041 CA THR A 133 11.426 2.740 5.538 1.00 0.32 C ATOM 2042 C THR A 133 11.138 3.937 4.634 1.00 0.31 C ATOM 2043 O THR A 133 11.459 5.077 4.972 1.00 0.36 O ATOM 2044 CB THR A 133 10.814 2.987 6.933 1.00 0.44 C ATOM 2045 OG1 THR A 133 11.076 1.861 7.785 1.00 1.19 O ATOM 2046 CG2 THR A 133 9.311 3.217 6.836 1.00 1.17 C ATOM 0 H THR A 133 13.378 3.207 6.119 1.00 0.37 H new ATOM 0 HA THR A 133 10.967 1.854 5.100 1.00 0.32 H new ATOM 0 HB THR A 133 11.273 3.881 7.355 1.00 0.44 H new ATOM 0 HG1 THR A 133 10.302 1.260 7.780 1.00 1.19 H new ATOM 0 HG21 THR A 133 8.904 3.389 7.833 1.00 1.17 H new ATOM 0 HG22 THR A 133 9.116 4.087 6.210 1.00 1.17 H new ATOM 0 HG23 THR A 133 8.836 2.340 6.396 1.00 1.17 H new ATOM 2054 N ILE A 134 10.553 3.662 3.480 1.00 0.28 N ATOM 2055 CA ILE A 134 10.104 4.709 2.571 1.00 0.31 C ATOM 2056 C ILE A 134 8.634 4.503 2.229 1.00 0.28 C ATOM 2057 O ILE A 134 8.198 3.380 2.012 1.00 0.26 O ATOM 2058 CB ILE A 134 10.956 4.770 1.276 1.00 0.36 C ATOM 2059 CG1 ILE A 134 11.181 3.374 0.679 1.00 0.41 C ATOM 2060 CG2 ILE A 134 12.285 5.452 1.547 1.00 0.41 C ATOM 2061 CD1 ILE A 134 10.100 2.939 -0.287 1.00 0.50 C ATOM 0 H ILE A 134 10.376 2.714 3.147 1.00 0.28 H new ATOM 0 HA ILE A 134 10.230 5.664 3.082 1.00 0.31 H new ATOM 0 HB ILE A 134 10.401 5.356 0.543 1.00 0.36 H new ATOM 0 HG12 ILE A 134 12.142 3.360 0.164 1.00 0.41 H new ATOM 0 HG13 ILE A 134 11.243 2.648 1.490 1.00 0.41 H new ATOM 0 HG21 ILE A 134 12.870 5.486 0.628 1.00 0.41 H new ATOM 0 HG22 ILE A 134 12.107 6.467 1.902 1.00 0.41 H new ATOM 0 HG23 ILE A 134 12.833 4.893 2.305 1.00 0.41 H new ATOM 0 HD11 ILE A 134 10.330 1.943 -0.666 1.00 0.50 H new ATOM 0 HD12 ILE A 134 9.139 2.919 0.227 1.00 0.50 H new ATOM 0 HD13 ILE A 134 10.051 3.641 -1.119 1.00 0.50 H new ATOM 2073 N PRO A 135 7.833 5.568 2.232 1.00 0.30 N ATOM 2074 CA PRO A 135 6.419 5.470 1.930 1.00 0.29 C ATOM 2075 C PRO A 135 6.098 5.730 0.459 1.00 0.28 C ATOM 2076 O PRO A 135 6.902 6.302 -0.280 1.00 0.31 O ATOM 2077 CB PRO A 135 5.828 6.563 2.813 1.00 0.35 C ATOM 2078 CG PRO A 135 6.898 7.613 2.902 1.00 0.45 C ATOM 2079 CD PRO A 135 8.217 6.947 2.565 1.00 0.39 C ATOM 0 HA PRO A 135 6.024 4.471 2.113 1.00 0.29 H new ATOM 0 HB2 PRO A 135 4.913 6.968 2.381 1.00 0.35 H new ATOM 0 HB3 PRO A 135 5.571 6.177 3.799 1.00 0.35 H new ATOM 0 HG2 PRO A 135 6.693 8.430 2.210 1.00 0.45 H new ATOM 0 HG3 PRO A 135 6.930 8.044 3.903 1.00 0.45 H new ATOM 0 HD2 PRO A 135 8.712 7.439 1.727 1.00 0.39 H new ATOM 0 HD3 PRO A 135 8.909 6.978 3.407 1.00 0.39 H new ATOM 2087 N ILE A 136 4.907 5.318 0.056 1.00 0.26 N ATOM 2088 CA ILE A 136 4.441 5.489 -1.303 1.00 0.27 C ATOM 2089 C ILE A 136 2.926 5.279 -1.308 1.00 0.26 C ATOM 2090 O ILE A 136 2.358 4.835 -0.309 1.00 0.26 O ATOM 2091 CB ILE A 136 5.187 4.535 -2.288 1.00 0.28 C ATOM 2092 CG1 ILE A 136 4.845 4.855 -3.757 1.00 0.44 C ATOM 2093 CG2 ILE A 136 4.912 3.075 -1.961 1.00 0.33 C ATOM 2094 CD1 ILE A 136 3.864 3.898 -4.407 1.00 0.32 C ATOM 0 H ILE A 136 4.236 4.854 0.668 1.00 0.26 H new ATOM 0 HA ILE A 136 4.662 6.496 -1.657 1.00 0.27 H new ATOM 0 HB ILE A 136 6.256 4.706 -2.158 1.00 0.28 H new ATOM 0 HG12 ILE A 136 4.434 5.863 -3.808 1.00 0.44 H new ATOM 0 HG13 ILE A 136 5.767 4.857 -4.338 1.00 0.44 H new ATOM 0 HG21 ILE A 136 5.446 2.437 -2.665 1.00 0.33 H new ATOM 0 HG22 ILE A 136 5.250 2.859 -0.948 1.00 0.33 H new ATOM 0 HG23 ILE A 136 3.842 2.881 -2.035 1.00 0.33 H new ATOM 0 HD11 ILE A 136 3.686 4.204 -5.438 1.00 0.32 H new ATOM 0 HD12 ILE A 136 4.277 2.889 -4.394 1.00 0.32 H new ATOM 0 HD13 ILE A 136 2.923 3.912 -3.857 1.00 0.32 H new ATOM 2106 N SER A 137 2.275 5.617 -2.395 1.00 0.28 N ATOM 2107 CA SER A 137 0.831 5.659 -2.402 1.00 0.30 C ATOM 2108 C SER A 137 0.267 5.162 -3.720 1.00 0.30 C ATOM 2109 O SER A 137 0.892 5.319 -4.770 1.00 0.32 O ATOM 2110 CB SER A 137 0.369 7.085 -2.117 1.00 0.34 C ATOM 2111 OG SER A 137 0.806 7.976 -3.127 1.00 0.88 O ATOM 0 H SER A 137 2.717 5.865 -3.280 1.00 0.28 H new ATOM 0 HA SER A 137 0.457 4.994 -1.623 1.00 0.30 H new ATOM 0 HB2 SER A 137 -0.719 7.111 -2.051 1.00 0.34 H new ATOM 0 HB3 SER A 137 0.755 7.409 -1.151 1.00 0.34 H new ATOM 0 HG SER A 137 0.495 8.882 -2.921 1.00 0.88 H new ATOM 2117 N SER A 138 -0.914 4.566 -3.674 1.00 0.31 N ATOM 2118 CA SER A 138 -1.559 4.071 -4.868 1.00 0.34 C ATOM 2119 C SER A 138 -3.044 4.362 -4.761 1.00 0.34 C ATOM 2120 O SER A 138 -3.767 3.712 -4.011 1.00 0.35 O ATOM 2121 CB SER A 138 -1.297 2.566 -5.031 1.00 0.40 C ATOM 2122 OG SER A 138 -1.752 2.077 -6.284 1.00 0.96 O ATOM 0 H SER A 138 -1.443 4.415 -2.815 1.00 0.31 H new ATOM 0 HA SER A 138 -1.155 4.568 -5.750 1.00 0.34 H new ATOM 0 HB2 SER A 138 -0.229 2.372 -4.933 1.00 0.40 H new ATOM 0 HB3 SER A 138 -1.795 2.023 -4.228 1.00 0.40 H new ATOM 0 HG SER A 138 -1.565 1.117 -6.348 1.00 0.96 H new ATOM 2128 N LYS A 139 -3.481 5.372 -5.484 1.00 0.36 N ATOM 2129 CA LYS A 139 -4.839 5.861 -5.365 1.00 0.38 C ATOM 2130 C LYS A 139 -5.535 5.829 -6.715 1.00 0.41 C ATOM 2131 O LYS A 139 -4.877 5.910 -7.755 1.00 0.47 O ATOM 2132 CB LYS A 139 -4.812 7.277 -4.789 1.00 0.44 C ATOM 2133 CG LYS A 139 -3.928 8.240 -5.563 1.00 0.57 C ATOM 2134 CD LYS A 139 -3.271 9.256 -4.641 1.00 0.92 C ATOM 2135 CE LYS A 139 -4.284 9.976 -3.768 1.00 1.35 C ATOM 2136 NZ LYS A 139 -3.640 10.994 -2.899 1.00 1.76 N ATOM 0 H LYS A 139 -2.911 5.873 -6.165 1.00 0.36 H new ATOM 0 HA LYS A 139 -5.403 5.217 -4.691 1.00 0.38 H new ATOM 0 HB2 LYS A 139 -5.829 7.670 -4.768 1.00 0.44 H new ATOM 0 HB3 LYS A 139 -4.466 7.232 -3.756 1.00 0.44 H new ATOM 0 HG2 LYS A 139 -3.160 7.681 -6.097 1.00 0.57 H new ATOM 0 HG3 LYS A 139 -4.524 8.760 -6.313 1.00 0.57 H new ATOM 0 HD2 LYS A 139 -2.541 8.751 -4.008 1.00 0.92 H new ATOM 0 HD3 LYS A 139 -2.724 9.986 -5.238 1.00 0.92 H new ATOM 0 HE2 LYS A 139 -5.031 10.457 -4.399 1.00 1.35 H new ATOM 0 HE3 LYS A 139 -4.811 9.250 -3.148 1.00 1.35 H new ATOM 0 HZ1 LYS A 139 -4.146 11.898 -2.990 1.00 1.76 H new ATOM 0 HZ2 LYS A 139 -3.673 10.676 -1.909 1.00 1.76 H new ATOM 0 HZ3 LYS A 139 -2.649 11.121 -3.189 1.00 1.76 H new ATOM 2150 N GLY A 140 -6.852 5.695 -6.704 1.00 0.42 N ATOM 2151 CA GLY A 140 -7.594 5.581 -7.933 1.00 0.50 C ATOM 2152 C GLY A 140 -9.083 5.653 -7.689 1.00 0.46 C ATOM 2153 O GLY A 140 -9.561 5.345 -6.599 1.00 0.47 O ATOM 0 H GLY A 140 -7.420 5.663 -5.857 1.00 0.42 H new ATOM 0 HA2 GLY A 140 -7.297 6.378 -8.614 1.00 0.50 H new ATOM 0 HA3 GLY A 140 -7.349 4.637 -8.421 1.00 0.50 H new ATOM 2157 N GLU A 141 -9.801 6.060 -8.708 1.00 0.44 N ATOM 2158 CA GLU A 141 -11.240 6.245 -8.605 1.00 0.42 C ATOM 2159 C GLU A 141 -11.969 5.198 -9.427 1.00 0.43 C ATOM 2160 O GLU A 141 -11.635 4.978 -10.593 1.00 0.48 O ATOM 2161 CB GLU A 141 -11.643 7.647 -9.058 1.00 0.45 C ATOM 2162 CG GLU A 141 -10.649 8.734 -8.661 1.00 0.52 C ATOM 2163 CD GLU A 141 -9.540 8.912 -9.676 1.00 1.24 C ATOM 2164 OE1 GLU A 141 -9.835 9.309 -10.822 1.00 1.51 O ATOM 2165 OE2 GLU A 141 -8.367 8.651 -9.336 1.00 2.10 O ATOM 0 H GLU A 141 -9.414 6.273 -9.628 1.00 0.44 H new ATOM 0 HA GLU A 141 -11.522 6.129 -7.559 1.00 0.42 H new ATOM 0 HB2 GLU A 141 -11.756 7.650 -10.142 1.00 0.45 H new ATOM 0 HB3 GLU A 141 -12.618 7.888 -8.636 1.00 0.45 H new ATOM 0 HG2 GLU A 141 -11.179 9.678 -8.539 1.00 0.52 H new ATOM 0 HG3 GLU A 141 -10.213 8.486 -7.693 1.00 0.52 H new ATOM 2172 N ILE A 142 -12.978 4.566 -8.840 1.00 0.42 N ATOM 2173 CA ILE A 142 -13.700 3.488 -9.491 1.00 0.47 C ATOM 2174 C ILE A 142 -15.176 3.560 -9.102 1.00 0.46 C ATOM 2175 O ILE A 142 -15.553 4.357 -8.240 1.00 0.42 O ATOM 2176 CB ILE A 142 -13.112 2.089 -9.149 1.00 0.54 C ATOM 2177 CG1 ILE A 142 -12.802 1.958 -7.651 1.00 0.76 C ATOM 2178 CG2 ILE A 142 -11.862 1.812 -9.976 1.00 0.60 C ATOM 2179 CD1 ILE A 142 -13.917 1.330 -6.841 1.00 0.67 C ATOM 0 H ILE A 142 -13.315 4.788 -7.903 1.00 0.42 H new ATOM 0 HA ILE A 142 -13.594 3.616 -10.568 1.00 0.47 H new ATOM 0 HB ILE A 142 -13.869 1.346 -9.400 1.00 0.54 H new ATOM 0 HG12 ILE A 142 -11.898 1.361 -7.529 1.00 0.76 H new ATOM 0 HG13 ILE A 142 -12.587 2.948 -7.248 1.00 0.76 H new ATOM 0 HG21 ILE A 142 -11.467 0.829 -9.721 1.00 0.60 H new ATOM 0 HG22 ILE A 142 -12.114 1.838 -11.036 1.00 0.60 H new ATOM 0 HG23 ILE A 142 -11.109 2.571 -9.763 1.00 0.60 H new ATOM 0 HD11 ILE A 142 -13.619 1.274 -5.794 1.00 0.67 H new ATOM 0 HD12 ILE A 142 -14.818 1.937 -6.930 1.00 0.67 H new ATOM 0 HD13 ILE A 142 -14.118 0.326 -7.215 1.00 0.67 H new ATOM 2191 N LYS A 143 -16.001 2.743 -9.743 1.00 0.53 N ATOM 2192 CA LYS A 143 -17.449 2.811 -9.573 1.00 0.57 C ATOM 2193 C LYS A 143 -17.868 2.461 -8.138 1.00 0.54 C ATOM 2194 O LYS A 143 -17.044 2.069 -7.312 1.00 0.57 O ATOM 2195 CB LYS A 143 -18.128 1.872 -10.579 1.00 0.70 C ATOM 2196 CG LYS A 143 -19.594 2.190 -10.832 1.00 1.44 C ATOM 2197 CD LYS A 143 -20.204 1.267 -11.873 1.00 2.04 C ATOM 2198 CE LYS A 143 -19.533 1.423 -13.230 1.00 2.74 C ATOM 2199 NZ LYS A 143 -20.205 0.606 -14.273 1.00 3.53 N ATOM 0 H LYS A 143 -15.690 2.019 -10.391 1.00 0.53 H new ATOM 0 HA LYS A 143 -17.769 3.836 -9.761 1.00 0.57 H new ATOM 0 HB2 LYS A 143 -17.588 1.919 -11.525 1.00 0.70 H new ATOM 0 HB3 LYS A 143 -18.047 0.847 -10.216 1.00 0.70 H new ATOM 0 HG2 LYS A 143 -20.150 2.102 -9.899 1.00 1.44 H new ATOM 0 HG3 LYS A 143 -19.689 3.224 -11.164 1.00 1.44 H new ATOM 0 HD2 LYS A 143 -20.114 0.233 -11.540 1.00 2.04 H new ATOM 0 HD3 LYS A 143 -21.269 1.479 -11.968 1.00 2.04 H new ATOM 0 HE2 LYS A 143 -19.547 2.472 -13.525 1.00 2.74 H new ATOM 0 HE3 LYS A 143 -18.487 1.127 -13.155 1.00 2.74 H new ATOM 0 HZ1 LYS A 143 -19.720 0.738 -15.183 1.00 3.53 H new ATOM 0 HZ2 LYS A 143 -20.169 -0.398 -14.004 1.00 3.53 H new ATOM 0 HZ3 LYS A 143 -21.197 0.905 -14.363 1.00 3.53 H new ATOM 2213 N LEU A 144 -19.161 2.607 -7.865 1.00 0.60 N ATOM 2214 CA LEU A 144 -19.734 2.359 -6.544 1.00 0.66 C ATOM 2215 C LEU A 144 -19.413 0.940 -6.067 1.00 0.60 C ATOM 2216 O LEU A 144 -19.451 -0.006 -6.856 1.00 0.63 O ATOM 2217 CB LEU A 144 -21.254 2.554 -6.616 1.00 0.83 C ATOM 2218 CG LEU A 144 -21.986 2.642 -5.273 1.00 0.69 C ATOM 2219 CD1 LEU A 144 -21.709 3.976 -4.598 1.00 1.21 C ATOM 2220 CD2 LEU A 144 -23.481 2.438 -5.466 1.00 1.23 C ATOM 0 H LEU A 144 -19.847 2.903 -8.559 1.00 0.60 H new ATOM 0 HA LEU A 144 -19.301 3.061 -5.832 1.00 0.66 H new ATOM 0 HB2 LEU A 144 -21.457 3.466 -7.178 1.00 0.83 H new ATOM 0 HB3 LEU A 144 -21.679 1.728 -7.185 1.00 0.83 H new ATOM 0 HG LEU A 144 -21.612 1.849 -4.626 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -22.238 4.019 -3.646 1.00 1.21 H new ATOM 0 HD12 LEU A 144 -20.638 4.080 -4.423 1.00 1.21 H new ATOM 0 HD13 LEU A 144 -22.052 4.787 -5.240 1.00 1.21 H new ATOM 0 HD21 LEU A 144 -23.985 2.504 -4.502 1.00 1.23 H new ATOM 0 HD22 LEU A 144 -23.870 3.208 -6.132 1.00 1.23 H new ATOM 0 HD23 LEU A 144 -23.661 1.456 -5.903 1.00 1.23 H new ATOM 2232 N PRO A 145 -19.080 0.779 -4.771 1.00 0.61 N ATOM 2233 CA PRO A 145 -18.747 -0.527 -4.193 1.00 0.64 C ATOM 2234 C PRO A 145 -19.893 -1.531 -4.297 1.00 0.66 C ATOM 2235 O PRO A 145 -21.024 -1.183 -4.651 1.00 0.65 O ATOM 2236 CB PRO A 145 -18.440 -0.215 -2.724 1.00 0.71 C ATOM 2237 CG PRO A 145 -19.067 1.110 -2.468 1.00 0.69 C ATOM 2238 CD PRO A 145 -18.995 1.852 -3.768 1.00 0.67 C ATOM 0 HA PRO A 145 -17.917 -0.994 -4.723 1.00 0.64 H new ATOM 0 HB2 PRO A 145 -18.851 -0.979 -2.065 1.00 0.71 H new ATOM 0 HB3 PRO A 145 -17.365 -0.184 -2.544 1.00 0.71 H new ATOM 0 HG2 PRO A 145 -20.100 0.997 -2.139 1.00 0.69 H new ATOM 0 HG3 PRO A 145 -18.538 1.648 -1.681 1.00 0.69 H new ATOM 0 HD2 PRO A 145 -19.813 2.565 -3.871 1.00 0.67 H new ATOM 0 HD3 PRO A 145 -18.067 2.416 -3.859 1.00 0.67 H new ATOM 2246 N THR A 146 -19.591 -2.777 -3.975 1.00 0.77 N ATOM 2247 CA THR A 146 -20.545 -3.855 -4.099 1.00 0.90 C ATOM 2248 C THR A 146 -21.670 -3.737 -3.075 1.00 0.92 C ATOM 2249 O THR A 146 -21.461 -3.911 -1.878 1.00 1.05 O ATOM 2250 CB THR A 146 -19.842 -5.219 -3.956 1.00 1.14 C ATOM 2251 OG1 THR A 146 -18.793 -5.125 -2.985 1.00 1.71 O ATOM 2252 CG2 THR A 146 -19.265 -5.679 -5.287 1.00 1.66 C ATOM 0 H THR A 146 -18.679 -3.065 -3.621 1.00 0.77 H new ATOM 0 HA THR A 146 -20.988 -3.783 -5.092 1.00 0.90 H new ATOM 0 HB THR A 146 -20.581 -5.950 -3.629 1.00 1.14 H new ATOM 0 HG1 THR A 146 -18.645 -6.004 -2.577 1.00 1.71 H new ATOM 0 HG21 THR A 146 -18.775 -6.644 -5.157 1.00 1.66 H new ATOM 0 HG22 THR A 146 -20.068 -5.775 -6.018 1.00 1.66 H new ATOM 0 HG23 THR A 146 -18.538 -4.948 -5.641 1.00 1.66 H new ATOM 2260 N PHE A 147 -22.865 -3.419 -3.562 1.00 0.95 N ATOM 2261 CA PHE A 147 -24.070 -3.418 -2.738 1.00 1.04 C ATOM 2262 C PHE A 147 -24.463 -4.847 -2.373 1.00 1.29 C ATOM 2263 O PHE A 147 -25.523 -5.341 -2.753 1.00 2.10 O ATOM 2264 CB PHE A 147 -25.218 -2.683 -3.450 1.00 1.24 C ATOM 2265 CG PHE A 147 -25.152 -2.727 -4.953 1.00 1.45 C ATOM 2266 CD1 PHE A 147 -24.335 -1.857 -5.654 1.00 1.49 C ATOM 2267 CD2 PHE A 147 -25.906 -3.650 -5.660 1.00 1.97 C ATOM 2268 CE1 PHE A 147 -24.270 -1.908 -7.033 1.00 2.08 C ATOM 2269 CE2 PHE A 147 -25.847 -3.703 -7.037 1.00 2.58 C ATOM 2270 CZ PHE A 147 -25.033 -2.783 -7.726 1.00 2.64 C ATOM 0 H PHE A 147 -23.026 -3.156 -4.534 1.00 0.95 H new ATOM 0 HA PHE A 147 -23.861 -2.880 -1.814 1.00 1.04 H new ATOM 0 HB2 PHE A 147 -26.165 -3.117 -3.128 1.00 1.24 H new ATOM 0 HB3 PHE A 147 -25.219 -1.641 -3.130 1.00 1.24 H new ATOM 0 HD1 PHE A 147 -23.742 -1.131 -5.117 1.00 1.49 H new ATOM 0 HD2 PHE A 147 -26.547 -4.336 -5.127 1.00 1.97 H new ATOM 0 HE1 PHE A 147 -23.604 -1.243 -7.562 1.00 2.08 H new ATOM 0 HE2 PHE A 147 -26.418 -4.441 -7.580 1.00 2.58 H new ATOM 0 HZ PHE A 147 -25.018 -2.776 -8.806 1.00 2.64 H new ATOM 2280 N LYS A 148 -23.562 -5.506 -1.662 1.00 1.33 N ATOM 2281 CA LYS A 148 -23.790 -6.839 -1.135 1.00 1.75 C ATOM 2282 C LYS A 148 -24.326 -6.718 0.270 1.00 1.97 C ATOM 2283 O LYS A 148 -25.416 -7.175 0.604 1.00 2.44 O ATOM 2284 CB LYS A 148 -22.480 -7.600 -1.080 1.00 2.02 C ATOM 2285 CG LYS A 148 -21.815 -7.759 -2.419 1.00 2.73 C ATOM 2286 CD LYS A 148 -22.373 -8.931 -3.191 1.00 2.77 C ATOM 2287 CE LYS A 148 -21.556 -9.152 -4.438 1.00 3.02 C ATOM 2288 NZ LYS A 148 -20.124 -9.419 -4.111 1.00 3.72 N ATOM 0 H LYS A 148 -22.644 -5.126 -1.433 1.00 1.33 H new ATOM 0 HA LYS A 148 -24.497 -7.366 -1.776 1.00 1.75 H new ATOM 0 HB2 LYS A 148 -21.798 -7.083 -0.405 1.00 2.02 H new ATOM 0 HB3 LYS A 148 -22.661 -8.587 -0.655 1.00 2.02 H new ATOM 0 HG2 LYS A 148 -21.947 -6.846 -3.000 1.00 2.73 H new ATOM 0 HG3 LYS A 148 -20.743 -7.895 -2.278 1.00 2.73 H new ATOM 0 HD2 LYS A 148 -22.358 -9.827 -2.571 1.00 2.77 H new ATOM 0 HD3 LYS A 148 -23.414 -8.743 -3.455 1.00 2.77 H new ATOM 0 HE2 LYS A 148 -21.965 -9.992 -4.999 1.00 3.02 H new ATOM 0 HE3 LYS A 148 -21.626 -8.275 -5.081 1.00 3.02 H new ATOM 0 HZ1 LYS A 148 -19.606 -9.650 -4.983 1.00 3.72 H new ATOM 0 HZ2 LYS A 148 -19.705 -8.574 -3.673 1.00 3.72 H new ATOM 0 HZ3 LYS A 148 -20.062 -10.219 -3.449 1.00 3.72 H new ATOM 2302 N ASP A 149 -23.489 -6.116 1.086 1.00 2.18 N ATOM 2303 CA ASP A 149 -23.852 -5.623 2.395 1.00 2.45 C ATOM 2304 C ASP A 149 -24.548 -4.294 2.188 1.00 2.12 C ATOM 2305 O ASP A 149 -25.167 -3.730 3.091 1.00 2.33 O ATOM 2306 CB ASP A 149 -22.587 -5.402 3.208 1.00 3.03 C ATOM 2307 CG ASP A 149 -21.444 -6.298 2.758 1.00 3.79 C ATOM 2308 OD1 ASP A 149 -20.927 -6.089 1.643 1.00 4.19 O ATOM 2309 OD2 ASP A 149 -21.084 -7.235 3.493 1.00 4.28 O ATOM 0 H ASP A 149 -22.510 -5.952 0.850 1.00 2.18 H new ATOM 0 HA ASP A 149 -24.497 -6.328 2.920 1.00 2.45 H new ATOM 0 HB2 ASP A 149 -22.282 -4.359 3.124 1.00 3.03 H new ATOM 0 HB3 ASP A 149 -22.798 -5.588 4.261 1.00 3.03 H new ATOM 2314 N PHE A 150 -24.416 -3.832 0.945 1.00 1.79 N ATOM 2315 CA PHE A 150 -24.988 -2.615 0.444 1.00 1.84 C ATOM 2316 C PHE A 150 -24.268 -1.391 0.938 1.00 1.69 C ATOM 2317 O PHE A 150 -24.382 -1.002 2.100 1.00 1.94 O ATOM 2318 CB PHE A 150 -26.459 -2.518 0.731 1.00 1.85 C ATOM 2319 CG PHE A 150 -27.252 -3.646 0.163 1.00 2.15 C ATOM 2320 CD1 PHE A 150 -27.315 -4.865 0.812 1.00 2.53 C ATOM 2321 CD2 PHE A 150 -27.931 -3.484 -1.026 1.00 2.26 C ATOM 2322 CE1 PHE A 150 -28.048 -5.906 0.277 1.00 2.86 C ATOM 2323 CE2 PHE A 150 -28.661 -4.516 -1.567 1.00 2.62 C ATOM 2324 CZ PHE A 150 -28.720 -5.733 -0.918 1.00 2.86 C ATOM 0 H PHE A 150 -23.878 -4.332 0.237 1.00 1.79 H new ATOM 0 HA PHE A 150 -24.861 -2.653 -0.638 1.00 1.84 H new ATOM 0 HB2 PHE A 150 -26.609 -2.486 1.810 1.00 1.85 H new ATOM 0 HB3 PHE A 150 -26.838 -1.579 0.328 1.00 1.85 H new ATOM 0 HD1 PHE A 150 -26.787 -5.004 1.744 1.00 2.53 H new ATOM 0 HD2 PHE A 150 -27.889 -2.534 -1.539 1.00 2.26 H new ATOM 0 HE1 PHE A 150 -28.096 -6.854 0.792 1.00 2.86 H new ATOM 0 HE2 PHE A 150 -29.188 -4.375 -2.499 1.00 2.62 H new ATOM 0 HZ PHE A 150 -29.289 -6.547 -1.343 1.00 2.86 H new ATOM 2334 N PHE A 151 -23.543 -0.806 0.001 1.00 1.50 N ATOM 2335 CA PHE A 151 -22.795 0.437 0.211 1.00 1.73 C ATOM 2336 C PHE A 151 -21.585 0.197 1.103 1.00 2.71 C ATOM 2337 O PHE A 151 -20.531 -0.189 0.557 1.00 3.26 O ATOM 2338 CB PHE A 151 -23.688 1.542 0.800 1.00 1.19 C ATOM 2339 CG PHE A 151 -24.818 1.952 -0.103 1.00 1.74 C ATOM 2340 CD1 PHE A 151 -24.583 2.771 -1.196 1.00 2.13 C ATOM 2341 CD2 PHE A 151 -26.111 1.515 0.136 1.00 2.68 C ATOM 2342 CE1 PHE A 151 -25.617 3.148 -2.031 1.00 3.18 C ATOM 2343 CE2 PHE A 151 -27.148 1.889 -0.696 1.00 3.78 C ATOM 2344 CZ PHE A 151 -26.900 2.706 -1.781 1.00 3.96 C ATOM 2345 OXT PHE A 151 -21.701 0.389 2.329 1.00 3.44 O ATOM 0 H PHE A 151 -23.451 -1.181 -0.943 1.00 1.50 H new ATOM 0 HA PHE A 151 -22.445 0.776 -0.764 1.00 1.73 H new ATOM 0 HB2 PHE A 151 -24.100 1.197 1.749 1.00 1.19 H new ATOM 0 HB3 PHE A 151 -23.074 2.416 1.018 1.00 1.19 H new ATOM 0 HD1 PHE A 151 -23.580 3.118 -1.397 1.00 2.13 H new ATOM 0 HD2 PHE A 151 -26.310 0.875 0.983 1.00 2.68 H new ATOM 0 HE1 PHE A 151 -25.421 3.788 -2.879 1.00 3.18 H new ATOM 0 HE2 PHE A 151 -28.152 1.543 -0.498 1.00 3.78 H new ATOM 0 HZ PHE A 151 -27.709 2.999 -2.433 1.00 3.96 H new TER 2355 PHE A 151