USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1172 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 97 SER OG : rot 180:sc=-0.00344 USER MOD Set 1.2: A 99 THR OG1 : rot 89:sc= 0.676 USER MOD Set 2.1: A 29 SER OG : rot 91:sc= 1.68 USER MOD Set 2.2: A 37 ASN : amide:sc= 0.466 K(o=2.1,f=1.2) USER MOD Single : A 1 MET CE :methyl 165:sc=-0.000263 (180deg=-0.283) USER MOD Single : A 1 MET N :NH3+ 149:sc= 0.105 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 107:sc= 1 USER MOD Single : A 10 MET CE :methyl 162:sc= -0.877 (180deg=-2.07!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc= -0.16 K(o=-0.16,f=-1) USER MOD Single : A 34 MET CE :methyl 171:sc= 0 (180deg=-0.139) USER MOD Single : A 35 GLN : amide:sc= 0.827 K(o=0.83,f=-0.0018) USER MOD Single : A 46 THR OG1 : rot -100:sc= 1.31 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00541) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -145:sc= 1.2 USER MOD Single : A 65 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 66 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0353) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 162:sc= 1.19 (180deg=1.07) USER MOD Single : A 76 MET CE :methyl -161:sc= -0.434 (180deg=-0.939) USER MOD Single : A 78 HIS : no HD1:sc= -2.11 K(o=-2.1,f=-3) USER MOD Single : A 80 ASN : amide:sc= -0.59 X(o=-0.59,f=-0.75) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 94 ASN : amide:sc= -0.0353 X(o=-0.035,f=-0.22) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0.0341 USER MOD Single : A 104 SER OG : rot 180:sc= 0.00468 USER MOD Single : A 107 THR OG1 : rot -85:sc= 1.23 USER MOD Single : A 108 SER OG : rot 83:sc= 1.25 USER MOD Single : A 110 GLN : amide:sc= -1.59 K(o=-1.6,f=-0.043) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 119 ASN : amide:sc= -0.0234 K(o=-0.023,f=-0.95) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0.34 K(o=0.34,f=-5.6!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 30:sc= -0.467 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 92:sc= 1.21 USER MOD Single : A 147 GLN : amide:sc= -0.465 X(o=-0.46,f=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0137 USER MOD Single : A 150 ASN : amide:sc= -0.297 X(o=-0.3,f=-0.06) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 29.032 -1.991 -12.248 1.00 0.00 N ATOM 2 CA MET A 1 28.499 -0.783 -11.594 1.00 0.00 C ATOM 3 C MET A 1 28.163 -1.120 -10.149 1.00 0.00 C ATOM 4 O MET A 1 27.817 -2.272 -9.880 1.00 0.00 O ATOM 5 CB MET A 1 27.281 -0.296 -12.382 1.00 0.00 C ATOM 6 CG MET A 1 26.474 0.835 -11.735 1.00 0.00 C ATOM 7 SD MET A 1 25.486 1.778 -12.924 1.00 0.00 S ATOM 8 CE MET A 1 24.700 0.435 -13.851 1.00 0.00 C ATOM 0 H1 MET A 1 28.783 -1.977 -13.258 1.00 0.00 H new ATOM 0 H2 MET A 1 30.067 -2.013 -12.146 1.00 0.00 H new ATOM 0 H3 MET A 1 28.622 -2.837 -11.802 1.00 0.00 H new ATOM 0 HA MET A 1 29.231 0.025 -11.584 1.00 0.00 H new ATOM 0 HB2 MET A 1 27.617 0.039 -13.363 1.00 0.00 H new ATOM 0 HB3 MET A 1 26.616 -1.144 -12.545 1.00 0.00 H new ATOM 0 HG2 MET A 1 25.814 0.414 -10.977 1.00 0.00 H new ATOM 0 HG3 MET A 1 27.157 1.512 -11.222 1.00 0.00 H new ATOM 0 HE1 MET A 1 23.869 0.833 -14.433 1.00 0.00 H new ATOM 0 HE2 MET A 1 25.429 -0.019 -14.522 1.00 0.00 H new ATOM 0 HE3 MET A 1 24.329 -0.318 -13.156 1.00 0.00 H new ATOM 18 N SER A 2 28.252 -0.156 -9.228 1.00 0.00 N ATOM 19 CA SER A 2 28.152 -0.409 -7.791 1.00 0.00 C ATOM 20 C SER A 2 27.311 0.686 -7.121 1.00 0.00 C ATOM 21 O SER A 2 27.854 1.540 -6.421 1.00 0.00 O ATOM 22 CB SER A 2 29.569 -0.504 -7.202 1.00 0.00 C ATOM 23 OG SER A 2 30.393 -1.375 -7.965 1.00 0.00 O ATOM 0 H SER A 2 28.396 0.826 -9.461 1.00 0.00 H new ATOM 0 HA SER A 2 27.645 -1.355 -7.604 1.00 0.00 H new ATOM 0 HB2 SER A 2 30.018 0.489 -7.170 1.00 0.00 H new ATOM 0 HB3 SER A 2 29.514 -0.862 -6.174 1.00 0.00 H new ATOM 0 HG SER A 2 31.287 -1.413 -7.566 1.00 0.00 H new ATOM 29 N THR A 3 25.996 0.689 -7.353 1.00 0.00 N ATOM 30 CA THR A 3 25.118 1.752 -6.856 1.00 0.00 C ATOM 31 C THR A 3 25.049 1.720 -5.320 1.00 0.00 C ATOM 32 O THR A 3 25.116 0.637 -4.717 1.00 0.00 O ATOM 33 CB THR A 3 23.723 1.637 -7.502 1.00 0.00 C ATOM 34 OG1 THR A 3 22.778 2.531 -6.964 1.00 0.00 O ATOM 35 CG2 THR A 3 23.081 0.263 -7.323 1.00 0.00 C ATOM 0 H THR A 3 25.514 -0.036 -7.884 1.00 0.00 H new ATOM 0 HA THR A 3 25.532 2.720 -7.140 1.00 0.00 H new ATOM 0 HB THR A 3 23.936 1.854 -8.549 1.00 0.00 H new ATOM 0 HG1 THR A 3 22.600 3.246 -7.610 1.00 0.00 H new ATOM 0 HG21 THR A 3 22.102 0.254 -7.802 1.00 0.00 H new ATOM 0 HG22 THR A 3 23.715 -0.497 -7.779 1.00 0.00 H new ATOM 0 HG23 THR A 3 22.967 0.050 -6.260 1.00 0.00 H new ATOM 43 N PRO A 4 24.871 2.873 -4.655 1.00 0.00 N ATOM 44 CA PRO A 4 24.586 2.902 -3.234 1.00 0.00 C ATOM 45 C PRO A 4 23.152 2.426 -2.977 1.00 0.00 C ATOM 46 O PRO A 4 22.888 1.843 -1.926 1.00 0.00 O ATOM 47 CB PRO A 4 24.829 4.352 -2.802 1.00 0.00 C ATOM 48 CG PRO A 4 24.584 5.183 -4.061 1.00 0.00 C ATOM 49 CD PRO A 4 24.777 4.209 -5.227 1.00 0.00 C ATOM 0 HA PRO A 4 25.219 2.230 -2.655 1.00 0.00 H new ATOM 0 HB2 PRO A 4 24.153 4.644 -1.998 1.00 0.00 H new ATOM 0 HB3 PRO A 4 25.844 4.489 -2.430 1.00 0.00 H new ATOM 0 HG2 PRO A 4 23.580 5.607 -4.064 1.00 0.00 H new ATOM 0 HG3 PRO A 4 25.283 6.017 -4.125 1.00 0.00 H new ATOM 0 HD2 PRO A 4 23.942 4.272 -5.924 1.00 0.00 H new ATOM 0 HD3 PRO A 4 25.679 4.453 -5.788 1.00 0.00 H new ATOM 57 N ALA A 5 22.234 2.595 -3.936 1.00 0.00 N ATOM 58 CA ALA A 5 20.818 2.341 -3.731 1.00 0.00 C ATOM 59 C ALA A 5 20.528 0.860 -3.521 1.00 0.00 C ATOM 60 O ALA A 5 19.793 0.506 -2.603 1.00 0.00 O ATOM 61 CB ALA A 5 20.019 2.915 -4.895 1.00 0.00 C ATOM 0 H ALA A 5 22.462 2.914 -4.878 1.00 0.00 H new ATOM 0 HA ALA A 5 20.508 2.843 -2.815 1.00 0.00 H new ATOM 0 HB1 ALA A 5 18.958 2.723 -4.738 1.00 0.00 H new ATOM 0 HB2 ALA A 5 20.188 3.990 -4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 5 20.339 2.443 -5.824 1.00 0.00 H new ATOM 67 N ARG A 6 21.146 -0.030 -4.310 1.00 0.00 N ATOM 68 CA ARG A 6 21.055 -1.476 -4.075 1.00 0.00 C ATOM 69 C ARG A 6 21.507 -1.792 -2.649 1.00 0.00 C ATOM 70 O ARG A 6 20.816 -2.499 -1.922 1.00 0.00 O ATOM 71 CB ARG A 6 21.875 -2.249 -5.129 1.00 0.00 C ATOM 72 CG ARG A 6 21.811 -3.776 -4.953 1.00 0.00 C ATOM 73 CD ARG A 6 22.722 -4.493 -5.954 1.00 0.00 C ATOM 74 NE ARG A 6 22.851 -5.920 -5.610 1.00 0.00 N ATOM 75 CZ ARG A 6 23.972 -6.651 -5.568 1.00 0.00 C ATOM 76 NH1 ARG A 6 25.148 -6.149 -5.920 1.00 0.00 N ATOM 77 NH2 ARG A 6 23.899 -7.906 -5.151 1.00 0.00 N ATOM 0 H ARG A 6 21.714 0.227 -5.117 1.00 0.00 H new ATOM 0 HA ARG A 6 20.019 -1.799 -4.179 1.00 0.00 H new ATOM 0 HB2 ARG A 6 21.511 -1.990 -6.123 1.00 0.00 H new ATOM 0 HB3 ARG A 6 22.915 -1.928 -5.076 1.00 0.00 H new ATOM 0 HG2 ARG A 6 22.106 -4.039 -3.937 1.00 0.00 H new ATOM 0 HG3 ARG A 6 20.784 -4.116 -5.085 1.00 0.00 H new ATOM 0 HD2 ARG A 6 22.316 -4.392 -6.960 1.00 0.00 H new ATOM 0 HD3 ARG A 6 23.706 -4.024 -5.958 1.00 0.00 H new ATOM 0 HE ARG A 6 21.986 -6.407 -5.377 1.00 0.00 H new ATOM 0 HH11 ARG A 6 25.216 -5.181 -6.233 1.00 0.00 H new ATOM 0 HH12 ARG A 6 25.984 -6.731 -5.877 1.00 0.00 H new ATOM 0 HH21 ARG A 6 23.001 -8.298 -4.869 1.00 0.00 H new ATOM 0 HH22 ARG A 6 24.741 -8.480 -5.111 1.00 0.00 H new ATOM 91 N ARG A 7 22.668 -1.278 -2.235 1.00 0.00 N ATOM 92 CA ARG A 7 23.219 -1.514 -0.901 1.00 0.00 C ATOM 93 C ARG A 7 22.251 -1.054 0.189 1.00 0.00 C ATOM 94 O ARG A 7 21.946 -1.838 1.092 1.00 0.00 O ATOM 95 CB ARG A 7 24.591 -0.826 -0.794 1.00 0.00 C ATOM 96 CG ARG A 7 25.749 -1.789 -1.087 1.00 0.00 C ATOM 97 CD ARG A 7 26.046 -2.692 0.115 1.00 0.00 C ATOM 98 NE ARG A 7 25.633 -4.093 -0.068 1.00 0.00 N ATOM 99 CZ ARG A 7 26.340 -5.155 0.330 1.00 0.00 C ATOM 100 NH1 ARG A 7 27.611 -5.042 0.700 1.00 0.00 N ATOM 101 NH2 ARG A 7 25.783 -6.356 0.378 1.00 0.00 N ATOM 0 H ARG A 7 23.254 -0.683 -2.820 1.00 0.00 H new ATOM 0 HA ARG A 7 23.358 -2.584 -0.749 1.00 0.00 H new ATOM 0 HB2 ARG A 7 24.631 0.010 -1.492 1.00 0.00 H new ATOM 0 HB3 ARG A 7 24.710 -0.412 0.207 1.00 0.00 H new ATOM 0 HG2 ARG A 7 25.502 -2.403 -1.953 1.00 0.00 H new ATOM 0 HG3 ARG A 7 26.642 -1.219 -1.344 1.00 0.00 H new ATOM 0 HD2 ARG A 7 27.116 -2.664 0.321 1.00 0.00 H new ATOM 0 HD3 ARG A 7 25.542 -2.288 0.993 1.00 0.00 H new ATOM 0 HE ARG A 7 24.742 -4.266 -0.533 1.00 0.00 H new ATOM 0 HH11 ARG A 7 28.068 -4.130 0.684 1.00 0.00 H new ATOM 0 HH12 ARG A 7 28.130 -5.867 1.000 1.00 0.00 H new ATOM 0 HH21 ARG A 7 24.806 -6.476 0.110 1.00 0.00 H new ATOM 0 HH22 ARG A 7 26.331 -7.160 0.683 1.00 0.00 H new ATOM 115 N ARG A 8 21.757 0.182 0.093 1.00 0.00 N ATOM 116 CA ARG A 8 20.739 0.751 0.974 1.00 0.00 C ATOM 117 C ARG A 8 19.520 -0.161 1.028 1.00 0.00 C ATOM 118 O ARG A 8 19.179 -0.624 2.111 1.00 0.00 O ATOM 119 CB ARG A 8 20.359 2.154 0.468 1.00 0.00 C ATOM 120 CG ARG A 8 21.116 3.342 1.081 1.00 0.00 C ATOM 121 CD ARG A 8 22.626 3.174 1.295 1.00 0.00 C ATOM 122 NE ARG A 8 23.197 4.354 1.971 1.00 0.00 N ATOM 123 CZ ARG A 8 23.229 4.599 3.290 1.00 0.00 C ATOM 124 NH1 ARG A 8 22.726 3.738 4.172 1.00 0.00 N ATOM 125 NH2 ARG A 8 23.772 5.720 3.749 1.00 0.00 N ATOM 0 H ARG A 8 22.067 0.836 -0.626 1.00 0.00 H new ATOM 0 HA ARG A 8 21.135 0.837 1.986 1.00 0.00 H new ATOM 0 HB2 ARG A 8 20.508 2.177 -0.612 1.00 0.00 H new ATOM 0 HB3 ARG A 8 19.294 2.302 0.646 1.00 0.00 H new ATOM 0 HG2 ARG A 8 20.960 4.210 0.440 1.00 0.00 H new ATOM 0 HG3 ARG A 8 20.661 3.572 2.045 1.00 0.00 H new ATOM 0 HD2 ARG A 8 22.816 2.281 1.891 1.00 0.00 H new ATOM 0 HD3 ARG A 8 23.119 3.026 0.334 1.00 0.00 H new ATOM 0 HE ARG A 8 23.614 5.063 1.368 1.00 0.00 H new ATOM 0 HH11 ARG A 8 22.303 2.867 3.851 1.00 0.00 H new ATOM 0 HH12 ARG A 8 22.763 3.949 5.169 1.00 0.00 H new ATOM 0 HH21 ARG A 8 24.167 6.399 3.098 1.00 0.00 H new ATOM 0 HH22 ARG A 8 23.794 5.902 4.752 1.00 0.00 H new ATOM 139 N LEU A 9 18.907 -0.483 -0.115 1.00 0.00 N ATOM 140 CA LEU A 9 17.698 -1.304 -0.169 1.00 0.00 C ATOM 141 C LEU A 9 17.915 -2.662 0.484 1.00 0.00 C ATOM 142 O LEU A 9 17.017 -3.160 1.153 1.00 0.00 O ATOM 143 CB LEU A 9 17.204 -1.488 -1.620 1.00 0.00 C ATOM 144 CG LEU A 9 16.417 -0.281 -2.153 1.00 0.00 C ATOM 145 CD1 LEU A 9 16.171 -0.430 -3.654 1.00 0.00 C ATOM 146 CD2 LEU A 9 15.061 -0.116 -1.459 1.00 0.00 C ATOM 0 H LEU A 9 19.238 -0.180 -1.031 1.00 0.00 H new ATOM 0 HA LEU A 9 16.930 -0.772 0.392 1.00 0.00 H new ATOM 0 HB2 LEU A 9 18.062 -1.668 -2.268 1.00 0.00 H new ATOM 0 HB3 LEU A 9 16.573 -2.375 -1.672 1.00 0.00 H new ATOM 0 HG LEU A 9 17.024 0.601 -1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 9 15.612 0.432 -4.018 1.00 0.00 H new ATOM 0 HD12 LEU A 9 17.126 -0.490 -4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 9 15.598 -1.339 -3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 9 14.544 0.751 -1.871 1.00 0.00 H new ATOM 0 HD22 LEU A 9 14.458 -1.009 -1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 9 15.215 0.028 -0.390 1.00 0.00 H new ATOM 158 N MET A 10 19.089 -3.275 0.326 1.00 0.00 N ATOM 159 CA MET A 10 19.374 -4.559 0.962 1.00 0.00 C ATOM 160 C MET A 10 19.565 -4.415 2.468 1.00 0.00 C ATOM 161 O MET A 10 19.190 -5.310 3.219 1.00 0.00 O ATOM 162 CB MET A 10 20.602 -5.218 0.341 1.00 0.00 C ATOM 163 CG MET A 10 20.435 -5.494 -1.153 1.00 0.00 C ATOM 164 SD MET A 10 19.671 -7.068 -1.653 1.00 0.00 S ATOM 165 CE MET A 10 17.983 -6.954 -1.000 1.00 0.00 C ATOM 0 H MET A 10 19.855 -2.903 -0.236 1.00 0.00 H new ATOM 0 HA MET A 10 18.507 -5.197 0.791 1.00 0.00 H new ATOM 0 HB2 MET A 10 21.469 -4.575 0.492 1.00 0.00 H new ATOM 0 HB3 MET A 10 20.806 -6.155 0.858 1.00 0.00 H new ATOM 0 HG2 MET A 10 19.840 -4.685 -1.577 1.00 0.00 H new ATOM 0 HG3 MET A 10 21.421 -5.440 -1.614 1.00 0.00 H new ATOM 0 HE1 MET A 10 17.348 -7.683 -1.503 1.00 0.00 H new ATOM 0 HE2 MET A 10 17.992 -7.159 0.071 1.00 0.00 H new ATOM 0 HE3 MET A 10 17.592 -5.951 -1.174 1.00 0.00 H new ATOM 175 N ARG A 11 20.121 -3.297 2.939 1.00 0.00 N ATOM 176 CA ARG A 11 20.102 -2.989 4.366 1.00 0.00 C ATOM 177 C ARG A 11 18.651 -2.820 4.831 1.00 0.00 C ATOM 178 O ARG A 11 18.301 -3.443 5.826 1.00 0.00 O ATOM 179 CB ARG A 11 21.036 -1.804 4.698 1.00 0.00 C ATOM 180 CG ARG A 11 20.566 -0.896 5.847 1.00 0.00 C ATOM 181 CD ARG A 11 20.278 -1.616 7.185 1.00 0.00 C ATOM 182 NE ARG A 11 21.174 -1.182 8.270 1.00 0.00 N ATOM 183 CZ ARG A 11 22.037 -1.943 8.953 1.00 0.00 C ATOM 184 NH1 ARG A 11 22.014 -3.265 8.861 1.00 0.00 N ATOM 185 NH2 ARG A 11 22.971 -1.368 9.692 1.00 0.00 N ATOM 0 H ARG A 11 20.585 -2.598 2.359 1.00 0.00 H new ATOM 0 HA ARG A 11 20.512 -3.820 4.939 1.00 0.00 H new ATOM 0 HB2 ARG A 11 22.021 -2.199 4.949 1.00 0.00 H new ATOM 0 HB3 ARG A 11 21.155 -1.195 3.802 1.00 0.00 H new ATOM 0 HG2 ARG A 11 21.326 -0.134 6.020 1.00 0.00 H new ATOM 0 HG3 ARG A 11 19.661 -0.377 5.531 1.00 0.00 H new ATOM 0 HD2 ARG A 11 19.244 -1.430 7.477 1.00 0.00 H new ATOM 0 HD3 ARG A 11 20.381 -2.692 7.043 1.00 0.00 H new ATOM 0 HE ARG A 11 21.132 -0.196 8.528 1.00 0.00 H new ATOM 0 HH11 ARG A 11 21.328 -3.723 8.260 1.00 0.00 H new ATOM 0 HH12 ARG A 11 22.682 -3.825 9.391 1.00 0.00 H new ATOM 0 HH21 ARG A 11 23.030 -0.351 9.739 1.00 0.00 H new ATOM 0 HH22 ARG A 11 23.632 -1.942 10.215 1.00 0.00 H new ATOM 199 N ASP A 12 17.815 -2.035 4.151 1.00 0.00 N ATOM 200 CA ASP A 12 16.444 -1.766 4.597 1.00 0.00 C ATOM 201 C ASP A 12 15.654 -3.069 4.636 1.00 0.00 C ATOM 202 O ASP A 12 14.979 -3.364 5.613 1.00 0.00 O ATOM 203 CB ASP A 12 15.770 -0.728 3.677 1.00 0.00 C ATOM 204 CG ASP A 12 15.068 0.428 4.408 1.00 0.00 C ATOM 205 OD1 ASP A 12 15.351 0.680 5.602 1.00 0.00 O ATOM 206 OD2 ASP A 12 14.380 1.213 3.716 1.00 0.00 O ATOM 0 H ASP A 12 18.066 -1.569 3.279 1.00 0.00 H new ATOM 0 HA ASP A 12 16.468 -1.346 5.603 1.00 0.00 H new ATOM 0 HB2 ASP A 12 16.525 -0.311 3.010 1.00 0.00 H new ATOM 0 HB3 ASP A 12 15.039 -1.240 3.051 1.00 0.00 H new ATOM 211 N PHE A 13 15.844 -3.913 3.620 1.00 0.00 N ATOM 212 CA PHE A 13 15.361 -5.281 3.568 1.00 0.00 C ATOM 213 C PHE A 13 15.807 -6.088 4.776 1.00 0.00 C ATOM 214 O PHE A 13 14.976 -6.698 5.442 1.00 0.00 O ATOM 215 CB PHE A 13 15.846 -5.944 2.273 1.00 0.00 C ATOM 216 CG PHE A 13 15.535 -7.418 2.234 1.00 0.00 C ATOM 217 CD1 PHE A 13 14.216 -7.838 2.015 1.00 0.00 C ATOM 218 CD2 PHE A 13 16.530 -8.357 2.561 1.00 0.00 C ATOM 219 CE1 PHE A 13 13.892 -9.195 2.092 1.00 0.00 C ATOM 220 CE2 PHE A 13 16.204 -9.719 2.660 1.00 0.00 C ATOM 221 CZ PHE A 13 14.884 -10.143 2.407 1.00 0.00 C ATOM 0 H PHE A 13 16.359 -3.645 2.782 1.00 0.00 H new ATOM 0 HA PHE A 13 14.271 -5.257 3.584 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.378 -5.454 1.419 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.922 -5.799 2.174 1.00 0.00 H new ATOM 0 HD1 PHE A 13 13.449 -7.112 1.787 1.00 0.00 H new ATOM 0 HD2 PHE A 13 17.544 -8.030 2.736 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.878 -9.518 1.909 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.962 -10.439 2.929 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.634 -11.193 2.455 1.00 0.00 H new ATOM 231 N LYS A 14 17.108 -6.115 5.067 1.00 0.00 N ATOM 232 CA LYS A 14 17.601 -6.798 6.250 1.00 0.00 C ATOM 233 C LYS A 14 16.938 -6.228 7.496 1.00 0.00 C ATOM 234 O LYS A 14 16.579 -6.998 8.370 1.00 0.00 O ATOM 235 CB LYS A 14 19.135 -6.721 6.323 1.00 0.00 C ATOM 236 CG LYS A 14 19.826 -7.744 5.407 1.00 0.00 C ATOM 237 CD LYS A 14 19.630 -9.161 5.944 1.00 0.00 C ATOM 238 CE LYS A 14 20.652 -10.142 5.374 1.00 0.00 C ATOM 239 NZ LYS A 14 20.310 -11.509 5.800 1.00 0.00 N ATOM 0 H LYS A 14 17.831 -5.673 4.500 1.00 0.00 H new ATOM 0 HA LYS A 14 17.338 -7.854 6.189 1.00 0.00 H new ATOM 0 HB2 LYS A 14 19.458 -5.717 6.047 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.454 -6.887 7.352 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.419 -7.671 4.399 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.890 -7.519 5.338 1.00 0.00 H new ATOM 0 HD2 LYS A 14 19.708 -9.149 7.031 1.00 0.00 H new ATOM 0 HD3 LYS A 14 18.625 -9.504 5.700 1.00 0.00 H new ATOM 0 HE2 LYS A 14 20.663 -10.081 4.286 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.653 -9.882 5.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.006 -12.178 5.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 20.321 -11.562 6.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 19.362 -11.754 5.451 1.00 0.00 H new ATOM 253 N ARG A 15 16.749 -4.911 7.608 1.00 0.00 N ATOM 254 CA ARG A 15 16.080 -4.320 8.762 1.00 0.00 C ATOM 255 C ARG A 15 14.656 -4.867 8.865 1.00 0.00 C ATOM 256 O ARG A 15 14.304 -5.376 9.920 1.00 0.00 O ATOM 257 CB ARG A 15 16.130 -2.780 8.701 1.00 0.00 C ATOM 258 CG ARG A 15 16.544 -2.151 10.040 1.00 0.00 C ATOM 259 CD ARG A 15 15.570 -2.479 11.176 1.00 0.00 C ATOM 260 NE ARG A 15 15.922 -1.755 12.409 1.00 0.00 N ATOM 261 CZ ARG A 15 15.047 -1.248 13.286 1.00 0.00 C ATOM 262 NH1 ARG A 15 13.734 -1.351 13.081 1.00 0.00 N ATOM 263 NH2 ARG A 15 15.509 -0.617 14.360 1.00 0.00 N ATOM 0 H ARG A 15 17.053 -4.234 6.908 1.00 0.00 H new ATOM 0 HA ARG A 15 16.606 -4.602 9.674 1.00 0.00 H new ATOM 0 HB2 ARG A 15 16.833 -2.473 7.926 1.00 0.00 H new ATOM 0 HB3 ARG A 15 15.151 -2.399 8.412 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.540 -2.502 10.309 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.608 -1.069 9.924 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.556 -2.217 10.875 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.579 -3.552 11.367 1.00 0.00 H new ATOM 0 HE ARG A 15 16.914 -1.630 12.611 1.00 0.00 H new ATOM 0 HH11 ARG A 15 13.383 -1.821 12.247 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.080 -0.960 13.759 1.00 0.00 H new ATOM 0 HH21 ARG A 15 16.515 -0.526 14.505 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.858 -0.224 15.040 1.00 0.00 H new ATOM 277 N LEU A 16 13.882 -4.835 7.779 1.00 0.00 N ATOM 278 CA LEU A 16 12.529 -5.380 7.722 1.00 0.00 C ATOM 279 C LEU A 16 12.501 -6.868 8.078 1.00 0.00 C ATOM 280 O LEU A 16 11.564 -7.306 8.727 1.00 0.00 O ATOM 281 CB LEU A 16 11.934 -5.111 6.324 1.00 0.00 C ATOM 282 CG LEU A 16 10.570 -5.780 6.046 1.00 0.00 C ATOM 283 CD1 LEU A 16 9.441 -5.334 6.974 1.00 0.00 C ATOM 284 CD2 LEU A 16 10.137 -5.462 4.615 1.00 0.00 C ATOM 0 H LEU A 16 14.186 -4.421 6.898 1.00 0.00 H new ATOM 0 HA LEU A 16 11.913 -4.880 8.469 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.825 -4.034 6.195 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.647 -5.451 5.573 1.00 0.00 H new ATOM 0 HG LEU A 16 10.729 -6.845 6.216 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.522 -5.855 6.705 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.703 -5.569 8.005 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.291 -4.259 6.874 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.174 -5.932 4.413 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.046 -4.383 4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 16 10.881 -5.844 3.916 1.00 0.00 H new ATOM 296 N GLN A 17 13.483 -7.664 7.657 1.00 0.00 N ATOM 297 CA GLN A 17 13.517 -9.085 7.982 1.00 0.00 C ATOM 298 C GLN A 17 13.888 -9.319 9.453 1.00 0.00 C ATOM 299 O GLN A 17 13.395 -10.261 10.073 1.00 0.00 O ATOM 300 CB GLN A 17 14.488 -9.797 7.028 1.00 0.00 C ATOM 301 CG GLN A 17 14.493 -11.313 7.270 1.00 0.00 C ATOM 302 CD GLN A 17 15.189 -12.070 6.149 1.00 0.00 C ATOM 303 OE1 GLN A 17 16.358 -12.437 6.247 1.00 0.00 O ATOM 304 NE2 GLN A 17 14.488 -12.349 5.064 1.00 0.00 N ATOM 0 H GLN A 17 14.267 -7.345 7.088 1.00 0.00 H new ATOM 0 HA GLN A 17 12.520 -9.505 7.848 1.00 0.00 H new ATOM 0 HB2 GLN A 17 14.204 -9.592 5.996 1.00 0.00 H new ATOM 0 HB3 GLN A 17 15.494 -9.401 7.166 1.00 0.00 H new ATOM 0 HG2 GLN A 17 14.992 -11.527 8.215 1.00 0.00 H new ATOM 0 HG3 GLN A 17 13.467 -11.668 7.364 1.00 0.00 H new ATOM 0 HE21 GLN A 17 13.518 -12.041 4.990 1.00 0.00 H new ATOM 0 HE22 GLN A 17 14.917 -12.872 4.301 1.00 0.00 H new ATOM 313 N GLU A 18 14.785 -8.507 10.005 1.00 0.00 N ATOM 314 CA GLU A 18 15.325 -8.676 11.348 1.00 0.00 C ATOM 315 C GLU A 18 14.383 -8.080 12.395 1.00 0.00 C ATOM 316 O GLU A 18 14.445 -8.488 13.556 1.00 0.00 O ATOM 317 CB GLU A 18 16.705 -8.003 11.428 1.00 0.00 C ATOM 318 CG GLU A 18 17.729 -8.698 10.523 1.00 0.00 C ATOM 319 CD GLU A 18 18.429 -9.868 11.209 1.00 0.00 C ATOM 320 OE1 GLU A 18 19.487 -9.627 11.835 1.00 0.00 O ATOM 321 OE2 GLU A 18 17.950 -11.025 11.132 1.00 0.00 O ATOM 0 H GLU A 18 15.165 -7.695 9.519 1.00 0.00 H new ATOM 0 HA GLU A 18 15.425 -9.741 11.557 1.00 0.00 H new ATOM 0 HB2 GLU A 18 16.616 -6.956 11.139 1.00 0.00 H new ATOM 0 HB3 GLU A 18 17.059 -8.021 12.459 1.00 0.00 H new ATOM 0 HG2 GLU A 18 17.228 -9.057 9.624 1.00 0.00 H new ATOM 0 HG3 GLU A 18 18.476 -7.971 10.203 1.00 0.00 H new ATOM 328 N ASP A 19 13.526 -7.140 12.003 1.00 0.00 N ATOM 329 CA ASP A 19 12.491 -6.493 12.807 1.00 0.00 C ATOM 330 C ASP A 19 11.183 -6.439 11.980 1.00 0.00 C ATOM 331 O ASP A 19 10.806 -5.360 11.509 1.00 0.00 O ATOM 332 CB ASP A 19 12.969 -5.081 13.222 1.00 0.00 C ATOM 333 CG ASP A 19 14.040 -5.035 14.320 1.00 0.00 C ATOM 334 OD1 ASP A 19 14.077 -5.930 15.191 1.00 0.00 O ATOM 335 OD2 ASP A 19 14.903 -4.127 14.323 1.00 0.00 O ATOM 0 H ASP A 19 13.537 -6.785 11.047 1.00 0.00 H new ATOM 0 HA ASP A 19 12.298 -7.057 13.719 1.00 0.00 H new ATOM 0 HB2 ASP A 19 13.359 -4.576 12.339 1.00 0.00 H new ATOM 0 HB3 ASP A 19 12.104 -4.510 13.560 1.00 0.00 H new ATOM 340 N PRO A 20 10.503 -7.583 11.730 1.00 0.00 N ATOM 341 CA PRO A 20 9.352 -7.635 10.828 1.00 0.00 C ATOM 342 C PRO A 20 8.031 -7.234 11.511 1.00 0.00 C ATOM 343 O PRO A 20 7.767 -7.691 12.634 1.00 0.00 O ATOM 344 CB PRO A 20 9.300 -9.075 10.310 1.00 0.00 C ATOM 345 CG PRO A 20 9.981 -9.904 11.397 1.00 0.00 C ATOM 346 CD PRO A 20 10.910 -8.927 12.116 1.00 0.00 C ATOM 0 HA PRO A 20 9.470 -6.913 10.020 1.00 0.00 H new ATOM 0 HB2 PRO A 20 8.272 -9.401 10.149 1.00 0.00 H new ATOM 0 HB3 PRO A 20 9.818 -9.171 9.356 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.250 -10.331 12.083 1.00 0.00 H new ATOM 0 HG3 PRO A 20 10.539 -10.736 10.967 1.00 0.00 H new ATOM 0 HD2 PRO A 20 10.841 -9.055 13.196 1.00 0.00 H new ATOM 0 HD3 PRO A 20 11.948 -9.109 11.839 1.00 0.00 H new ATOM 354 N PRO A 21 7.172 -6.426 10.857 1.00 0.00 N ATOM 355 CA PRO A 21 5.875 -5.986 11.367 1.00 0.00 C ATOM 356 C PRO A 21 4.822 -7.106 11.305 1.00 0.00 C ATOM 357 O PRO A 21 5.098 -8.235 10.892 1.00 0.00 O ATOM 358 CB PRO A 21 5.493 -4.798 10.470 1.00 0.00 C ATOM 359 CG PRO A 21 6.089 -5.190 9.124 1.00 0.00 C ATOM 360 CD PRO A 21 7.402 -5.840 9.547 1.00 0.00 C ATOM 0 HA PRO A 21 5.924 -5.709 12.420 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.413 -4.666 10.411 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.909 -3.861 10.840 1.00 0.00 H new ATOM 0 HG2 PRO A 21 5.447 -5.881 8.577 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.249 -4.326 8.479 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.706 -6.602 8.829 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.204 -5.103 9.588 1.00 0.00 H new ATOM 368 N VAL A 22 3.592 -6.789 11.715 1.00 0.00 N ATOM 369 CA VAL A 22 2.451 -7.705 11.710 1.00 0.00 C ATOM 370 C VAL A 22 1.409 -7.192 10.707 1.00 0.00 C ATOM 371 O VAL A 22 1.312 -5.985 10.470 1.00 0.00 O ATOM 372 CB VAL A 22 1.901 -7.856 13.151 1.00 0.00 C ATOM 373 CG1 VAL A 22 1.023 -9.108 13.287 1.00 0.00 C ATOM 374 CG2 VAL A 22 3.031 -7.965 14.190 1.00 0.00 C ATOM 0 H VAL A 22 3.356 -5.862 12.069 1.00 0.00 H new ATOM 0 HA VAL A 22 2.745 -8.703 11.386 1.00 0.00 H new ATOM 0 HB VAL A 22 1.312 -6.958 13.340 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.654 -9.184 14.310 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.179 -9.037 12.601 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.612 -9.993 13.047 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.601 -8.069 15.186 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.647 -8.836 13.968 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.647 -7.066 14.153 1.00 0.00 H new ATOM 384 N GLY A 23 0.623 -8.089 10.103 1.00 0.00 N ATOM 385 CA GLY A 23 -0.496 -7.764 9.220 1.00 0.00 C ATOM 386 C GLY A 23 -0.097 -7.249 7.837 1.00 0.00 C ATOM 387 O GLY A 23 -0.923 -7.224 6.921 1.00 0.00 O ATOM 0 H GLY A 23 0.755 -9.094 10.221 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.112 -8.654 9.096 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.117 -7.012 9.706 1.00 0.00 H new ATOM 391 N VAL A 24 1.162 -6.869 7.644 1.00 0.00 N ATOM 392 CA VAL A 24 1.711 -6.464 6.364 1.00 0.00 C ATOM 393 C VAL A 24 3.049 -7.168 6.201 1.00 0.00 C ATOM 394 O VAL A 24 3.800 -7.317 7.170 1.00 0.00 O ATOM 395 CB VAL A 24 1.819 -4.929 6.284 1.00 0.00 C ATOM 396 CG1 VAL A 24 0.464 -4.250 6.489 1.00 0.00 C ATOM 397 CG2 VAL A 24 2.798 -4.312 7.293 1.00 0.00 C ATOM 0 H VAL A 24 1.846 -6.835 8.400 1.00 0.00 H new ATOM 0 HA VAL A 24 1.060 -6.754 5.539 1.00 0.00 H new ATOM 0 HB VAL A 24 2.199 -4.750 5.278 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.585 -3.169 6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.230 -4.583 5.718 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.070 -4.513 7.471 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.814 -3.229 7.169 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.479 -4.557 8.306 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.798 -4.711 7.121 1.00 0.00 H new ATOM 407 N SER A 25 3.343 -7.648 4.996 1.00 0.00 N ATOM 408 CA SER A 25 4.678 -8.106 4.657 1.00 0.00 C ATOM 409 C SER A 25 5.090 -7.495 3.321 1.00 0.00 C ATOM 410 O SER A 25 4.233 -7.179 2.491 1.00 0.00 O ATOM 411 CB SER A 25 4.753 -9.643 4.677 1.00 0.00 C ATOM 412 OG SER A 25 3.820 -10.249 5.570 1.00 0.00 O ATOM 0 H SER A 25 2.667 -7.728 4.237 1.00 0.00 H new ATOM 0 HA SER A 25 5.394 -7.769 5.407 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.577 -10.020 3.670 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.762 -9.946 4.958 1.00 0.00 H new ATOM 0 HG SER A 25 3.918 -11.223 5.534 1.00 0.00 H new ATOM 418 N GLY A 26 6.389 -7.400 3.065 1.00 0.00 N ATOM 419 CA GLY A 26 6.920 -7.083 1.748 1.00 0.00 C ATOM 420 C GLY A 26 8.340 -7.608 1.581 1.00 0.00 C ATOM 421 O GLY A 26 9.071 -7.777 2.557 1.00 0.00 O ATOM 0 H GLY A 26 7.109 -7.542 3.773 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.278 -7.516 0.981 1.00 0.00 H new ATOM 0 HA3 GLY A 26 6.910 -6.003 1.600 1.00 0.00 H new ATOM 425 N ALA A 27 8.747 -7.863 0.339 1.00 0.00 N ATOM 426 CA ALA A 27 10.118 -8.199 -0.026 1.00 0.00 C ATOM 427 C ALA A 27 10.378 -7.660 -1.435 1.00 0.00 C ATOM 428 O ALA A 27 9.414 -7.389 -2.159 1.00 0.00 O ATOM 429 CB ALA A 27 10.299 -9.723 0.027 1.00 0.00 C ATOM 0 H ALA A 27 8.114 -7.841 -0.461 1.00 0.00 H new ATOM 0 HA ALA A 27 10.830 -7.752 0.668 1.00 0.00 H new ATOM 0 HB1 ALA A 27 11.323 -9.977 -0.245 1.00 0.00 H new ATOM 0 HB2 ALA A 27 10.093 -10.079 1.036 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.609 -10.196 -0.672 1.00 0.00 H new ATOM 435 N PRO A 28 11.634 -7.523 -1.885 1.00 0.00 N ATOM 436 CA PRO A 28 11.863 -7.238 -3.284 1.00 0.00 C ATOM 437 C PRO A 28 11.404 -8.404 -4.162 1.00 0.00 C ATOM 438 O PRO A 28 11.200 -9.523 -3.674 1.00 0.00 O ATOM 439 CB PRO A 28 13.331 -6.890 -3.425 1.00 0.00 C ATOM 440 CG PRO A 28 14.005 -7.415 -2.155 1.00 0.00 C ATOM 441 CD PRO A 28 12.875 -7.603 -1.140 1.00 0.00 C ATOM 0 HA PRO A 28 11.271 -6.392 -3.633 1.00 0.00 H new ATOM 0 HB2 PRO A 28 13.759 -7.352 -4.315 1.00 0.00 H new ATOM 0 HB3 PRO A 28 13.470 -5.814 -3.526 1.00 0.00 H new ATOM 0 HG2 PRO A 28 14.522 -8.356 -2.345 1.00 0.00 H new ATOM 0 HG3 PRO A 28 14.750 -6.710 -1.786 1.00 0.00 H new ATOM 0 HD2 PRO A 28 12.963 -8.565 -0.635 1.00 0.00 H new ATOM 0 HD3 PRO A 28 12.915 -6.834 -0.369 1.00 0.00 H new ATOM 449 N SER A 29 11.270 -8.145 -5.459 1.00 0.00 N ATOM 450 CA SER A 29 11.012 -9.182 -6.445 1.00 0.00 C ATOM 451 C SER A 29 12.285 -10.003 -6.671 1.00 0.00 C ATOM 452 O SER A 29 13.367 -9.623 -6.211 1.00 0.00 O ATOM 453 CB SER A 29 10.531 -8.529 -7.736 1.00 0.00 C ATOM 454 OG SER A 29 9.512 -7.582 -7.459 1.00 0.00 O ATOM 0 H SER A 29 11.338 -7.207 -5.854 1.00 0.00 H new ATOM 0 HA SER A 29 10.236 -9.860 -6.091 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.366 -8.039 -8.237 1.00 0.00 H new ATOM 0 HB3 SER A 29 10.153 -9.291 -8.418 1.00 0.00 H new ATOM 0 HG SER A 29 9.915 -6.699 -7.321 1.00 0.00 H new ATOM 460 N GLU A 30 12.176 -11.135 -7.369 1.00 0.00 N ATOM 461 CA GLU A 30 13.218 -12.153 -7.311 1.00 0.00 C ATOM 462 C GLU A 30 14.544 -11.618 -7.864 1.00 0.00 C ATOM 463 O GLU A 30 15.600 -11.812 -7.252 1.00 0.00 O ATOM 464 CB GLU A 30 12.764 -13.423 -8.047 1.00 0.00 C ATOM 465 CG GLU A 30 13.579 -14.618 -7.539 1.00 0.00 C ATOM 466 CD GLU A 30 13.490 -15.832 -8.460 1.00 0.00 C ATOM 467 OE1 GLU A 30 14.284 -15.894 -9.429 1.00 0.00 O ATOM 468 OE2 GLU A 30 12.753 -16.789 -8.147 1.00 0.00 O ATOM 0 H GLU A 30 11.387 -11.365 -7.972 1.00 0.00 H new ATOM 0 HA GLU A 30 13.390 -12.415 -6.267 1.00 0.00 H new ATOM 0 HB2 GLU A 30 11.701 -13.595 -7.879 1.00 0.00 H new ATOM 0 HB3 GLU A 30 12.902 -13.304 -9.122 1.00 0.00 H new ATOM 0 HG2 GLU A 30 14.623 -14.322 -7.436 1.00 0.00 H new ATOM 0 HG3 GLU A 30 13.227 -14.895 -6.545 1.00 0.00 H new ATOM 475 N ASN A 31 14.497 -10.930 -9.012 1.00 0.00 N ATOM 476 CA ASN A 31 15.619 -10.140 -9.519 1.00 0.00 C ATOM 477 C ASN A 31 15.393 -8.634 -9.460 1.00 0.00 C ATOM 478 O ASN A 31 16.377 -7.905 -9.330 1.00 0.00 O ATOM 479 CB ASN A 31 16.050 -10.597 -10.915 1.00 0.00 C ATOM 480 CG ASN A 31 16.972 -11.804 -10.800 1.00 0.00 C ATOM 481 OD1 ASN A 31 16.512 -12.931 -10.646 1.00 0.00 O ATOM 482 ND2 ASN A 31 18.277 -11.612 -10.860 1.00 0.00 N ATOM 0 H ASN A 31 13.675 -10.908 -9.615 1.00 0.00 H new ATOM 0 HA ASN A 31 16.444 -10.335 -8.834 1.00 0.00 H new ATOM 0 HB2 ASN A 31 15.174 -10.852 -11.511 1.00 0.00 H new ATOM 0 HB3 ASN A 31 16.561 -9.785 -11.432 1.00 0.00 H new ATOM 0 HD21 ASN A 31 18.913 -12.405 -10.778 1.00 0.00 H new ATOM 0 HD22 ASN A 31 18.649 -10.671 -10.988 1.00 0.00 H new ATOM 489 N ASN A 32 14.158 -8.130 -9.578 1.00 0.00 N ATOM 490 CA ASN A 32 13.953 -6.683 -9.490 1.00 0.00 C ATOM 491 C ASN A 32 14.124 -6.270 -8.030 1.00 0.00 C ATOM 492 O ASN A 32 13.401 -6.773 -7.174 1.00 0.00 O ATOM 493 CB ASN A 32 12.547 -6.270 -9.981 1.00 0.00 C ATOM 494 CG ASN A 32 12.549 -5.578 -11.335 1.00 0.00 C ATOM 495 OD1 ASN A 32 13.486 -4.861 -11.678 1.00 0.00 O ATOM 496 ND2 ASN A 32 11.518 -5.774 -12.136 1.00 0.00 N ATOM 0 H ASN A 32 13.314 -8.682 -9.729 1.00 0.00 H new ATOM 0 HA ASN A 32 14.681 -6.184 -10.130 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.917 -7.158 -10.038 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.096 -5.605 -9.244 1.00 0.00 H new ATOM 0 HD21 ASN A 32 11.492 -5.328 -13.053 1.00 0.00 H new ATOM 0 HD22 ASN A 32 10.747 -6.372 -11.838 1.00 0.00 H new ATOM 503 N ILE A 33 14.991 -5.290 -7.758 1.00 0.00 N ATOM 504 CA ILE A 33 15.152 -4.718 -6.420 1.00 0.00 C ATOM 505 C ILE A 33 14.573 -3.304 -6.354 1.00 0.00 C ATOM 506 O ILE A 33 14.173 -2.872 -5.278 1.00 0.00 O ATOM 507 CB ILE A 33 16.621 -4.821 -5.940 1.00 0.00 C ATOM 508 CG1 ILE A 33 16.706 -4.450 -4.442 1.00 0.00 C ATOM 509 CG2 ILE A 33 17.592 -3.983 -6.793 1.00 0.00 C ATOM 510 CD1 ILE A 33 18.100 -4.564 -3.829 1.00 0.00 C ATOM 0 H ILE A 33 15.601 -4.871 -8.460 1.00 0.00 H new ATOM 0 HA ILE A 33 14.571 -5.308 -5.711 1.00 0.00 H new ATOM 0 HB ILE A 33 16.941 -5.855 -6.068 1.00 0.00 H new ATOM 0 HG12 ILE A 33 16.352 -3.427 -4.316 1.00 0.00 H new ATOM 0 HG13 ILE A 33 16.026 -5.094 -3.884 1.00 0.00 H new ATOM 0 HG21 ILE A 33 18.605 -4.096 -6.408 1.00 0.00 H new ATOM 0 HG22 ILE A 33 17.557 -4.326 -7.827 1.00 0.00 H new ATOM 0 HG23 ILE A 33 17.302 -2.933 -6.749 1.00 0.00 H new ATOM 0 HD11 ILE A 33 18.059 -4.284 -2.777 1.00 0.00 H new ATOM 0 HD12 ILE A 33 18.453 -5.591 -3.917 1.00 0.00 H new ATOM 0 HD13 ILE A 33 18.784 -3.899 -4.355 1.00 0.00 H new ATOM 522 N MET A 34 14.465 -2.591 -7.479 1.00 0.00 N ATOM 523 CA MET A 34 13.776 -1.307 -7.508 1.00 0.00 C ATOM 524 C MET A 34 12.267 -1.493 -7.405 1.00 0.00 C ATOM 525 O MET A 34 11.574 -0.576 -6.986 1.00 0.00 O ATOM 526 CB MET A 34 14.138 -0.560 -8.796 1.00 0.00 C ATOM 527 CG MET A 34 15.308 0.399 -8.555 1.00 0.00 C ATOM 528 SD MET A 34 16.796 -0.339 -7.812 1.00 0.00 S ATOM 529 CE MET A 34 17.288 0.972 -6.659 1.00 0.00 C ATOM 0 H MET A 34 14.847 -2.885 -8.378 1.00 0.00 H new ATOM 0 HA MET A 34 14.097 -0.719 -6.648 1.00 0.00 H new ATOM 0 HB2 MET A 34 14.402 -1.275 -9.575 1.00 0.00 H new ATOM 0 HB3 MET A 34 13.273 -0.003 -9.155 1.00 0.00 H new ATOM 0 HG2 MET A 34 15.586 0.850 -9.508 1.00 0.00 H new ATOM 0 HG3 MET A 34 14.964 1.206 -7.908 1.00 0.00 H new ATOM 0 HE1 MET A 34 18.088 0.608 -6.015 1.00 0.00 H new ATOM 0 HE2 MET A 34 17.639 1.838 -7.221 1.00 0.00 H new ATOM 0 HE3 MET A 34 16.432 1.259 -6.048 1.00 0.00 H new ATOM 539 N GLN A 35 11.754 -2.668 -7.763 1.00 0.00 N ATOM 540 CA GLN A 35 10.338 -2.965 -7.733 1.00 0.00 C ATOM 541 C GLN A 35 10.154 -4.077 -6.708 1.00 0.00 C ATOM 542 O GLN A 35 10.592 -5.212 -6.914 1.00 0.00 O ATOM 543 CB GLN A 35 9.907 -3.309 -9.166 1.00 0.00 C ATOM 544 CG GLN A 35 8.405 -3.133 -9.420 1.00 0.00 C ATOM 545 CD GLN A 35 8.155 -2.859 -10.899 1.00 0.00 C ATOM 546 OE1 GLN A 35 8.636 -3.597 -11.755 1.00 0.00 O ATOM 547 NE2 GLN A 35 7.442 -1.804 -11.251 1.00 0.00 N ATOM 0 H GLN A 35 12.326 -3.448 -8.086 1.00 0.00 H new ATOM 0 HA GLN A 35 9.700 -2.137 -7.422 1.00 0.00 H new ATOM 0 HB2 GLN A 35 10.460 -2.679 -9.863 1.00 0.00 H new ATOM 0 HB3 GLN A 35 10.184 -4.341 -9.381 1.00 0.00 H new ATOM 0 HG2 GLN A 35 7.868 -4.030 -9.112 1.00 0.00 H new ATOM 0 HG3 GLN A 35 8.020 -2.309 -8.819 1.00 0.00 H new ATOM 0 HE21 GLN A 35 7.045 -1.195 -10.536 1.00 0.00 H new ATOM 0 HE22 GLN A 35 7.288 -1.599 -12.238 1.00 0.00 H new ATOM 556 N TRP A 36 9.527 -3.736 -5.589 1.00 0.00 N ATOM 557 CA TRP A 36 9.265 -4.609 -4.461 1.00 0.00 C ATOM 558 C TRP A 36 7.832 -5.051 -4.511 1.00 0.00 C ATOM 559 O TRP A 36 7.001 -4.319 -5.021 1.00 0.00 O ATOM 560 CB TRP A 36 9.462 -3.832 -3.170 1.00 0.00 C ATOM 561 CG TRP A 36 10.853 -3.749 -2.662 1.00 0.00 C ATOM 562 CD1 TRP A 36 11.932 -3.284 -3.319 1.00 0.00 C ATOM 563 CD2 TRP A 36 11.306 -4.092 -1.335 1.00 0.00 C ATOM 564 NE1 TRP A 36 13.028 -3.318 -2.481 1.00 0.00 N ATOM 565 CE2 TRP A 36 12.699 -3.820 -1.237 1.00 0.00 C ATOM 566 CE3 TRP A 36 10.643 -4.597 -0.206 1.00 0.00 C ATOM 567 CZ2 TRP A 36 13.410 -4.069 -0.054 1.00 0.00 C ATOM 568 CZ3 TRP A 36 11.341 -4.875 0.973 1.00 0.00 C ATOM 569 CH2 TRP A 36 12.717 -4.617 1.043 1.00 0.00 C ATOM 0 H TRP A 36 9.170 -2.792 -5.440 1.00 0.00 H new ATOM 0 HA TRP A 36 9.939 -5.465 -4.501 1.00 0.00 H new ATOM 0 HB2 TRP A 36 9.091 -2.818 -3.320 1.00 0.00 H new ATOM 0 HB3 TRP A 36 8.842 -4.287 -2.398 1.00 0.00 H new ATOM 0 HD1 TRP A 36 11.939 -2.938 -4.342 1.00 0.00 H new ATOM 0 HE1 TRP A 36 13.964 -3.011 -2.747 1.00 0.00 H new ATOM 0 HE3 TRP A 36 9.578 -4.773 -0.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 14.464 -3.846 0.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 10.822 -5.287 1.826 1.00 0.00 H new ATOM 0 HH2 TRP A 36 13.254 -4.842 1.952 1.00 0.00 H new ATOM 580 N ASN A 37 7.521 -6.192 -3.915 1.00 0.00 N ATOM 581 CA ASN A 37 6.147 -6.686 -3.833 1.00 0.00 C ATOM 582 C ASN A 37 5.744 -6.823 -2.370 1.00 0.00 C ATOM 583 O ASN A 37 6.550 -7.220 -1.526 1.00 0.00 O ATOM 584 CB ASN A 37 6.042 -8.015 -4.576 1.00 0.00 C ATOM 585 CG ASN A 37 5.735 -7.819 -6.051 1.00 0.00 C ATOM 586 OD1 ASN A 37 4.571 -7.788 -6.441 1.00 0.00 O ATOM 587 ND2 ASN A 37 6.729 -7.735 -6.920 1.00 0.00 N ATOM 0 H ASN A 37 8.209 -6.803 -3.474 1.00 0.00 H new ATOM 0 HA ASN A 37 5.462 -5.982 -4.305 1.00 0.00 H new ATOM 0 HB2 ASN A 37 6.977 -8.565 -4.470 1.00 0.00 H new ATOM 0 HB3 ASN A 37 5.261 -8.624 -4.121 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.529 -7.644 -7.916 1.00 0.00 H new ATOM 0 HD22 ASN A 37 7.695 -7.761 -6.594 1.00 0.00 H new ATOM 594 N ALA A 38 4.502 -6.449 -2.058 1.00 0.00 N ATOM 595 CA ALA A 38 3.996 -6.353 -0.696 1.00 0.00 C ATOM 596 C ALA A 38 2.520 -6.740 -0.619 1.00 0.00 C ATOM 597 O ALA A 38 1.824 -6.765 -1.636 1.00 0.00 O ATOM 598 CB ALA A 38 4.236 -4.947 -0.156 1.00 0.00 C ATOM 0 H ALA A 38 3.808 -6.200 -2.763 1.00 0.00 H new ATOM 0 HA ALA A 38 4.539 -7.062 -0.071 1.00 0.00 H new ATOM 0 HB1 ALA A 38 3.856 -4.879 0.863 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.305 -4.733 -0.160 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.719 -4.222 -0.785 1.00 0.00 H new ATOM 604 N VAL A 39 2.051 -7.097 0.572 1.00 0.00 N ATOM 605 CA VAL A 39 0.693 -7.561 0.844 1.00 0.00 C ATOM 606 C VAL A 39 0.211 -6.864 2.118 1.00 0.00 C ATOM 607 O VAL A 39 1.012 -6.578 3.016 1.00 0.00 O ATOM 608 CB VAL A 39 0.717 -9.094 1.001 1.00 0.00 C ATOM 609 CG1 VAL A 39 -0.639 -9.699 1.402 1.00 0.00 C ATOM 610 CG2 VAL A 39 1.164 -9.800 -0.293 1.00 0.00 C ATOM 0 H VAL A 39 2.631 -7.070 1.411 1.00 0.00 H new ATOM 0 HA VAL A 39 0.008 -7.320 0.031 1.00 0.00 H new ATOM 0 HB VAL A 39 1.433 -9.263 1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.542 -10.781 1.493 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.955 -9.281 2.358 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.382 -9.464 0.640 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.166 -10.879 -0.137 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.474 -9.552 -1.100 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.168 -9.470 -0.559 1.00 0.00 H new ATOM 620 N ILE A 40 -1.093 -6.585 2.186 1.00 0.00 N ATOM 621 CA ILE A 40 -1.798 -6.009 3.326 1.00 0.00 C ATOM 622 C ILE A 40 -3.113 -6.792 3.458 1.00 0.00 C ATOM 623 O ILE A 40 -3.639 -7.298 2.457 1.00 0.00 O ATOM 624 CB ILE A 40 -2.023 -4.487 3.115 1.00 0.00 C ATOM 625 CG1 ILE A 40 -0.690 -3.774 2.785 1.00 0.00 C ATOM 626 CG2 ILE A 40 -2.677 -3.811 4.340 1.00 0.00 C ATOM 627 CD1 ILE A 40 -0.858 -2.276 2.567 1.00 0.00 C ATOM 0 H ILE A 40 -1.718 -6.767 1.400 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.224 -6.093 4.249 1.00 0.00 H new ATOM 0 HB ILE A 40 -2.709 -4.391 2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.017 -3.941 3.598 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.257 -4.220 1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -2.812 -2.748 4.140 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.647 -4.270 4.534 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.035 -3.938 5.211 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.110 -1.831 2.339 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.541 -2.104 1.735 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.264 -1.820 3.470 1.00 0.00 H new ATOM 639 N PHE A 41 -3.608 -6.884 4.691 1.00 0.00 N ATOM 640 CA PHE A 41 -4.912 -7.396 5.088 1.00 0.00 C ATOM 641 C PHE A 41 -5.609 -6.326 5.946 1.00 0.00 C ATOM 642 O PHE A 41 -4.947 -5.381 6.394 1.00 0.00 O ATOM 643 CB PHE A 41 -4.769 -8.747 5.820 1.00 0.00 C ATOM 644 CG PHE A 41 -4.625 -8.720 7.339 1.00 0.00 C ATOM 645 CD1 PHE A 41 -3.867 -7.732 7.998 1.00 0.00 C ATOM 646 CD2 PHE A 41 -5.307 -9.680 8.110 1.00 0.00 C ATOM 647 CE1 PHE A 41 -3.867 -7.646 9.399 1.00 0.00 C ATOM 648 CE2 PHE A 41 -5.257 -9.631 9.513 1.00 0.00 C ATOM 649 CZ PHE A 41 -4.564 -8.594 10.155 1.00 0.00 C ATOM 0 H PHE A 41 -3.064 -6.578 5.498 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.529 -7.594 4.212 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -5.641 -9.354 5.577 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -3.899 -9.260 5.410 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -3.280 -7.034 7.419 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -5.872 -10.459 7.620 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -3.330 -6.849 9.892 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -5.752 -10.392 10.098 1.00 0.00 H new ATOM 0 HZ PHE A 41 -4.569 -8.528 11.233 1.00 0.00 H new ATOM 659 N GLY A 42 -6.925 -6.421 6.132 1.00 0.00 N ATOM 660 CA GLY A 42 -7.648 -5.483 6.973 1.00 0.00 C ATOM 661 C GLY A 42 -7.351 -5.756 8.450 1.00 0.00 C ATOM 662 O GLY A 42 -7.275 -6.922 8.844 1.00 0.00 O ATOM 0 H GLY A 42 -7.509 -7.142 5.708 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.362 -4.462 6.720 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.719 -5.569 6.788 1.00 0.00 H new ATOM 666 N PRO A 43 -7.235 -4.719 9.294 1.00 0.00 N ATOM 667 CA PRO A 43 -7.186 -4.892 10.736 1.00 0.00 C ATOM 668 C PRO A 43 -8.561 -5.336 11.257 1.00 0.00 C ATOM 669 O PRO A 43 -9.567 -5.277 10.540 1.00 0.00 O ATOM 670 CB PRO A 43 -6.777 -3.521 11.274 1.00 0.00 C ATOM 671 CG PRO A 43 -7.447 -2.572 10.290 1.00 0.00 C ATOM 672 CD PRO A 43 -7.316 -3.307 8.957 1.00 0.00 C ATOM 0 HA PRO A 43 -6.485 -5.663 11.055 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.128 -3.363 12.294 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.694 -3.396 11.287 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.490 -2.392 10.550 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.952 -1.601 10.265 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.172 -3.106 8.313 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.427 -2.982 8.416 1.00 0.00 H new ATOM 680 N GLU A 44 -8.607 -5.760 12.517 1.00 0.00 N ATOM 681 CA GLU A 44 -9.793 -6.379 13.086 1.00 0.00 C ATOM 682 C GLU A 44 -10.944 -5.370 13.058 1.00 0.00 C ATOM 683 O GLU A 44 -10.743 -4.198 13.411 1.00 0.00 O ATOM 684 CB GLU A 44 -9.477 -6.847 14.513 1.00 0.00 C ATOM 685 CG GLU A 44 -10.609 -7.724 15.062 1.00 0.00 C ATOM 686 CD GLU A 44 -10.439 -8.145 16.525 1.00 0.00 C ATOM 687 OE1 GLU A 44 -9.533 -7.630 17.226 1.00 0.00 O ATOM 688 OE2 GLU A 44 -11.296 -8.911 17.028 1.00 0.00 O ATOM 0 H GLU A 44 -7.825 -5.683 13.167 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.095 -7.250 12.505 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -8.542 -7.407 14.518 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.334 -5.982 15.161 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.551 -7.184 14.960 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.687 -8.620 14.447 1.00 0.00 H new ATOM 695 N GLY A 45 -12.127 -5.824 12.639 1.00 0.00 N ATOM 696 CA GLY A 45 -13.369 -5.061 12.668 1.00 0.00 C ATOM 697 C GLY A 45 -13.664 -4.350 11.356 1.00 0.00 C ATOM 698 O GLY A 45 -14.677 -3.655 11.262 1.00 0.00 O ATOM 0 H GLY A 45 -12.247 -6.763 12.259 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.195 -5.732 12.904 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -13.317 -4.324 13.470 1.00 0.00 H new ATOM 702 N THR A 46 -12.795 -4.481 10.355 1.00 0.00 N ATOM 703 CA THR A 46 -12.962 -3.828 9.064 1.00 0.00 C ATOM 704 C THR A 46 -13.643 -4.780 8.077 1.00 0.00 C ATOM 705 O THR A 46 -13.600 -5.996 8.277 1.00 0.00 O ATOM 706 CB THR A 46 -11.594 -3.313 8.596 1.00 0.00 C ATOM 707 OG1 THR A 46 -10.679 -4.356 8.327 1.00 0.00 O ATOM 708 CG2 THR A 46 -11.043 -2.342 9.648 1.00 0.00 C ATOM 0 H THR A 46 -11.950 -5.048 10.421 1.00 0.00 H new ATOM 0 HA THR A 46 -13.622 -2.964 9.138 1.00 0.00 H new ATOM 0 HB THR A 46 -11.730 -2.792 7.649 1.00 0.00 H new ATOM 0 HG1 THR A 46 -10.075 -4.466 9.091 1.00 0.00 H new ATOM 0 HG21 THR A 46 -10.071 -1.970 9.326 1.00 0.00 H new ATOM 0 HG22 THR A 46 -11.731 -1.505 9.766 1.00 0.00 H new ATOM 0 HG23 THR A 46 -10.935 -2.861 10.601 1.00 0.00 H new ATOM 716 N PRO A 47 -14.231 -4.293 6.969 1.00 0.00 N ATOM 717 CA PRO A 47 -14.843 -5.181 5.990 1.00 0.00 C ATOM 718 C PRO A 47 -13.778 -5.935 5.169 1.00 0.00 C ATOM 719 O PRO A 47 -14.128 -6.753 4.320 1.00 0.00 O ATOM 720 CB PRO A 47 -15.718 -4.254 5.145 1.00 0.00 C ATOM 721 CG PRO A 47 -14.949 -2.932 5.129 1.00 0.00 C ATOM 722 CD PRO A 47 -14.184 -2.926 6.452 1.00 0.00 C ATOM 0 HA PRO A 47 -15.434 -5.978 6.443 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -15.858 -4.646 4.138 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -16.710 -4.134 5.581 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -14.271 -2.876 4.277 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.624 -2.080 5.056 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -13.154 -2.604 6.302 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -14.636 -2.229 7.158 1.00 0.00 H new ATOM 730 N PHE A 48 -12.498 -5.595 5.350 1.00 0.00 N ATOM 731 CA PHE A 48 -11.348 -6.125 4.636 1.00 0.00 C ATOM 732 C PHE A 48 -10.589 -7.186 5.432 1.00 0.00 C ATOM 733 O PHE A 48 -9.500 -7.556 4.993 1.00 0.00 O ATOM 734 CB PHE A 48 -10.396 -4.970 4.294 1.00 0.00 C ATOM 735 CG PHE A 48 -11.014 -3.779 3.608 1.00 0.00 C ATOM 736 CD1 PHE A 48 -11.512 -3.897 2.304 1.00 0.00 C ATOM 737 CD2 PHE A 48 -11.057 -2.543 4.266 1.00 0.00 C ATOM 738 CE1 PHE A 48 -12.104 -2.787 1.684 1.00 0.00 C ATOM 739 CE2 PHE A 48 -11.611 -1.417 3.643 1.00 0.00 C ATOM 740 CZ PHE A 48 -12.182 -1.550 2.358 1.00 0.00 C ATOM 0 H PHE A 48 -12.228 -4.898 6.044 1.00 0.00 H new ATOM 0 HA PHE A 48 -11.721 -6.609 3.733 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.927 -4.628 5.217 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.601 -5.358 3.657 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.440 -4.838 1.779 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -10.658 -2.457 5.266 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.503 -2.880 0.685 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.602 -0.458 4.140 1.00 0.00 H new ATOM 0 HZ PHE A 48 -12.676 -0.709 1.894 1.00 0.00 H new ATOM 750 N GLU A 49 -11.060 -7.564 6.622 1.00 0.00 N ATOM 751 CA GLU A 49 -10.259 -8.259 7.625 1.00 0.00 C ATOM 752 C GLU A 49 -9.685 -9.592 7.127 1.00 0.00 C ATOM 753 O GLU A 49 -8.521 -9.898 7.378 1.00 0.00 O ATOM 754 CB GLU A 49 -11.069 -8.413 8.918 1.00 0.00 C ATOM 755 CG GLU A 49 -12.374 -9.216 8.759 1.00 0.00 C ATOM 756 CD GLU A 49 -12.391 -10.458 9.656 1.00 0.00 C ATOM 757 OE1 GLU A 49 -11.528 -11.354 9.483 1.00 0.00 O ATOM 758 OE2 GLU A 49 -13.272 -10.521 10.544 1.00 0.00 O ATOM 0 H GLU A 49 -12.021 -7.393 6.918 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.383 -7.645 7.835 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.445 -8.901 9.667 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.311 -7.422 9.301 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.224 -8.580 9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.490 -9.518 7.718 1.00 0.00 H new ATOM 765 N ASP A 50 -10.485 -10.413 6.447 1.00 0.00 N ATOM 766 CA ASP A 50 -10.072 -11.707 5.900 1.00 0.00 C ATOM 767 C ASP A 50 -9.405 -11.550 4.528 1.00 0.00 C ATOM 768 O ASP A 50 -8.534 -12.338 4.146 1.00 0.00 O ATOM 769 CB ASP A 50 -11.290 -12.633 5.818 1.00 0.00 C ATOM 770 CG ASP A 50 -12.128 -12.372 4.569 1.00 0.00 C ATOM 771 OD1 ASP A 50 -12.789 -11.312 4.503 1.00 0.00 O ATOM 772 OD2 ASP A 50 -12.096 -13.225 3.649 1.00 0.00 O ATOM 0 H ASP A 50 -11.462 -10.192 6.256 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.329 -12.149 6.565 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -10.956 -13.671 5.820 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.909 -12.496 6.704 1.00 0.00 H new ATOM 777 N GLY A 51 -9.828 -10.530 3.788 1.00 0.00 N ATOM 778 CA GLY A 51 -9.316 -10.167 2.488 1.00 0.00 C ATOM 779 C GLY A 51 -7.827 -9.866 2.508 1.00 0.00 C ATOM 780 O GLY A 51 -7.325 -9.240 3.444 1.00 0.00 O ATOM 0 H GLY A 51 -10.574 -9.909 4.102 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.509 -10.978 1.786 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -9.854 -9.293 2.121 1.00 0.00 H new ATOM 784 N THR A 52 -7.125 -10.181 1.420 1.00 0.00 N ATOM 785 CA THR A 52 -5.821 -9.601 1.155 1.00 0.00 C ATOM 786 C THR A 52 -5.748 -9.073 -0.273 1.00 0.00 C ATOM 787 O THR A 52 -6.532 -9.443 -1.158 1.00 0.00 O ATOM 788 CB THR A 52 -4.669 -10.570 1.506 1.00 0.00 C ATOM 789 OG1 THR A 52 -4.564 -11.640 0.586 1.00 0.00 O ATOM 790 CG2 THR A 52 -4.758 -11.167 2.912 1.00 0.00 C ATOM 0 H THR A 52 -7.445 -10.838 0.709 1.00 0.00 H new ATOM 0 HA THR A 52 -5.689 -8.746 1.818 1.00 0.00 H new ATOM 0 HB THR A 52 -3.782 -9.938 1.455 1.00 0.00 H new ATOM 0 HG1 THR A 52 -3.822 -12.224 0.847 1.00 0.00 H new ATOM 0 HG21 THR A 52 -3.913 -11.835 3.078 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.737 -10.365 3.650 1.00 0.00 H new ATOM 0 HG23 THR A 52 -5.688 -11.727 3.011 1.00 0.00 H new ATOM 798 N PHE A 53 -4.836 -8.124 -0.469 1.00 0.00 N ATOM 799 CA PHE A 53 -4.599 -7.455 -1.732 1.00 0.00 C ATOM 800 C PHE A 53 -3.095 -7.430 -1.996 1.00 0.00 C ATOM 801 O PHE A 53 -2.294 -7.510 -1.060 1.00 0.00 O ATOM 802 CB PHE A 53 -5.224 -6.061 -1.680 1.00 0.00 C ATOM 803 CG PHE A 53 -6.708 -6.048 -1.349 1.00 0.00 C ATOM 804 CD1 PHE A 53 -7.685 -6.191 -2.359 1.00 0.00 C ATOM 805 CD2 PHE A 53 -7.114 -5.919 -0.009 1.00 0.00 C ATOM 806 CE1 PHE A 53 -9.055 -6.152 -2.028 1.00 0.00 C ATOM 807 CE2 PHE A 53 -8.478 -5.795 0.301 1.00 0.00 C ATOM 808 CZ PHE A 53 -9.449 -5.903 -0.705 1.00 0.00 C ATOM 0 H PHE A 53 -4.224 -7.793 0.277 1.00 0.00 H new ATOM 0 HA PHE A 53 -5.066 -7.984 -2.563 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.693 -5.466 -0.936 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -5.075 -5.574 -2.644 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -7.382 -6.330 -3.386 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.378 -5.915 0.781 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -9.800 -6.314 -2.793 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -8.781 -5.615 1.322 1.00 0.00 H new ATOM 0 HZ PHE A 53 -10.496 -5.795 -0.462 1.00 0.00 H new ATOM 818 N LYS A 54 -2.696 -7.312 -3.268 1.00 0.00 N ATOM 819 CA LYS A 54 -1.291 -7.324 -3.672 1.00 0.00 C ATOM 820 C LYS A 54 -0.889 -5.958 -4.181 1.00 0.00 C ATOM 821 O LYS A 54 -1.615 -5.309 -4.941 1.00 0.00 O ATOM 822 CB LYS A 54 -0.990 -8.422 -4.700 1.00 0.00 C ATOM 823 CG LYS A 54 -1.035 -9.787 -4.008 1.00 0.00 C ATOM 824 CD LYS A 54 -0.528 -10.911 -4.919 1.00 0.00 C ATOM 825 CE LYS A 54 -0.758 -12.310 -4.334 1.00 0.00 C ATOM 826 NZ LYS A 54 -0.244 -12.481 -2.959 1.00 0.00 N ATOM 0 H LYS A 54 -3.345 -7.205 -4.048 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.691 -7.560 -2.793 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.718 -8.388 -5.510 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.009 -8.260 -5.146 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.430 -9.754 -3.102 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -2.058 -10.004 -3.700 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.028 -10.841 -5.885 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.538 -10.770 -5.101 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.827 -12.523 -4.340 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.282 -13.046 -4.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.406 -13.460 -2.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.776 -12.277 -2.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.739 -11.827 -2.320 1.00 0.00 H new ATOM 840 N LEU A 55 0.272 -5.532 -3.709 1.00 0.00 N ATOM 841 CA LEU A 55 0.850 -4.212 -3.877 1.00 0.00 C ATOM 842 C LEU A 55 2.280 -4.391 -4.364 1.00 0.00 C ATOM 843 O LEU A 55 2.882 -5.455 -4.200 1.00 0.00 O ATOM 844 CB LEU A 55 0.862 -3.413 -2.555 1.00 0.00 C ATOM 845 CG LEU A 55 -0.517 -2.986 -2.015 1.00 0.00 C ATOM 846 CD1 LEU A 55 -1.185 -4.070 -1.155 1.00 0.00 C ATOM 847 CD2 LEU A 55 -0.381 -1.716 -1.168 1.00 0.00 C ATOM 0 H LEU A 55 0.876 -6.144 -3.160 1.00 0.00 H new ATOM 0 HA LEU A 55 0.247 -3.652 -4.592 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.359 -4.015 -1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.467 -2.518 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.146 -2.810 -2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.152 -3.711 -0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -1.327 -4.971 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.550 -4.298 -0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.361 -1.423 -0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.288 -1.908 -0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.027 -0.912 -1.780 1.00 0.00 H new ATOM 859 N VAL A 56 2.838 -3.315 -4.892 1.00 0.00 N ATOM 860 CA VAL A 56 4.223 -3.173 -5.295 1.00 0.00 C ATOM 861 C VAL A 56 4.708 -1.833 -4.733 1.00 0.00 C ATOM 862 O VAL A 56 3.929 -0.879 -4.667 1.00 0.00 O ATOM 863 CB VAL A 56 4.336 -3.326 -6.833 1.00 0.00 C ATOM 864 CG1 VAL A 56 3.438 -2.330 -7.548 1.00 0.00 C ATOM 865 CG2 VAL A 56 5.722 -3.099 -7.443 1.00 0.00 C ATOM 0 H VAL A 56 2.300 -2.465 -5.060 1.00 0.00 H new ATOM 0 HA VAL A 56 4.873 -3.952 -4.896 1.00 0.00 H new ATOM 0 HB VAL A 56 4.057 -4.370 -6.976 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.537 -2.459 -8.626 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.402 -2.499 -7.256 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.730 -1.316 -7.276 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.671 -3.235 -8.523 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.056 -2.086 -7.220 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.427 -3.815 -7.021 1.00 0.00 H new ATOM 875 N ILE A 57 5.963 -1.764 -4.288 1.00 0.00 N ATOM 876 CA ILE A 57 6.612 -0.541 -3.829 1.00 0.00 C ATOM 877 C ILE A 57 7.670 -0.252 -4.888 1.00 0.00 C ATOM 878 O ILE A 57 8.453 -1.145 -5.219 1.00 0.00 O ATOM 879 CB ILE A 57 7.250 -0.678 -2.422 1.00 0.00 C ATOM 880 CG1 ILE A 57 6.568 -1.627 -1.410 1.00 0.00 C ATOM 881 CG2 ILE A 57 7.489 0.705 -1.800 1.00 0.00 C ATOM 882 CD1 ILE A 57 5.072 -1.421 -1.188 1.00 0.00 C ATOM 0 H ILE A 57 6.571 -2.581 -4.236 1.00 0.00 H new ATOM 0 HA ILE A 57 5.889 0.267 -3.717 1.00 0.00 H new ATOM 0 HB ILE A 57 8.192 -1.186 -2.628 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.726 -2.653 -1.744 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.073 -1.523 -0.450 1.00 0.00 H new ATOM 0 HG21 ILE A 57 7.937 0.588 -0.813 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.161 1.280 -2.438 1.00 0.00 H new ATOM 0 HG23 ILE A 57 6.539 1.231 -1.707 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.709 -2.145 -0.458 1.00 0.00 H new ATOM 0 HD12 ILE A 57 4.895 -0.412 -0.817 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.542 -1.559 -2.130 1.00 0.00 H new ATOM 894 N GLU A 58 7.676 0.944 -5.465 1.00 0.00 N ATOM 895 CA GLU A 58 8.602 1.298 -6.531 1.00 0.00 C ATOM 896 C GLU A 58 9.610 2.308 -5.982 1.00 0.00 C ATOM 897 O GLU A 58 9.265 3.438 -5.626 1.00 0.00 O ATOM 898 CB GLU A 58 7.806 1.802 -7.745 1.00 0.00 C ATOM 899 CG GLU A 58 6.850 0.701 -8.234 1.00 0.00 C ATOM 900 CD GLU A 58 6.052 1.050 -9.486 1.00 0.00 C ATOM 901 OE1 GLU A 58 5.754 2.234 -9.755 1.00 0.00 O ATOM 902 OE2 GLU A 58 5.689 0.092 -10.206 1.00 0.00 O ATOM 0 H GLU A 58 7.037 1.696 -5.206 1.00 0.00 H new ATOM 0 HA GLU A 58 9.173 0.437 -6.879 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.241 2.694 -7.476 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.488 2.086 -8.546 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.429 -0.201 -8.430 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.152 0.464 -7.431 1.00 0.00 H new ATOM 909 N PHE A 59 10.872 1.892 -5.942 1.00 0.00 N ATOM 910 CA PHE A 59 12.045 2.562 -5.398 1.00 0.00 C ATOM 911 C PHE A 59 12.954 3.000 -6.549 1.00 0.00 C ATOM 912 O PHE A 59 12.742 2.614 -7.700 1.00 0.00 O ATOM 913 CB PHE A 59 12.800 1.597 -4.471 1.00 0.00 C ATOM 914 CG PHE A 59 12.084 1.192 -3.196 1.00 0.00 C ATOM 915 CD1 PHE A 59 12.240 1.972 -2.038 1.00 0.00 C ATOM 916 CD2 PHE A 59 11.349 -0.005 -3.125 1.00 0.00 C ATOM 917 CE1 PHE A 59 11.717 1.544 -0.806 1.00 0.00 C ATOM 918 CE2 PHE A 59 10.820 -0.427 -1.892 1.00 0.00 C ATOM 919 CZ PHE A 59 11.004 0.340 -0.733 1.00 0.00 C ATOM 0 H PHE A 59 11.122 0.983 -6.331 1.00 0.00 H new ATOM 0 HA PHE A 59 11.739 3.439 -4.827 1.00 0.00 H new ATOM 0 HB2 PHE A 59 13.033 0.693 -5.034 1.00 0.00 H new ATOM 0 HB3 PHE A 59 13.750 2.057 -4.199 1.00 0.00 H new ATOM 0 HD1 PHE A 59 12.768 2.912 -2.095 1.00 0.00 H new ATOM 0 HD2 PHE A 59 11.191 -0.598 -4.014 1.00 0.00 H new ATOM 0 HE1 PHE A 59 11.864 2.141 0.082 1.00 0.00 H new ATOM 0 HE2 PHE A 59 10.266 -1.352 -1.837 1.00 0.00 H new ATOM 0 HZ PHE A 59 10.599 0.005 0.210 1.00 0.00 H new ATOM 929 N SER A 60 13.959 3.828 -6.263 1.00 0.00 N ATOM 930 CA SER A 60 14.841 4.427 -7.254 1.00 0.00 C ATOM 931 C SER A 60 16.245 4.593 -6.670 1.00 0.00 C ATOM 932 O SER A 60 16.461 4.296 -5.495 1.00 0.00 O ATOM 933 CB SER A 60 14.244 5.766 -7.702 1.00 0.00 C ATOM 934 OG SER A 60 14.717 6.075 -8.995 1.00 0.00 O ATOM 0 H SER A 60 14.185 4.106 -5.308 1.00 0.00 H new ATOM 0 HA SER A 60 14.929 3.780 -8.127 1.00 0.00 H new ATOM 0 HB2 SER A 60 13.155 5.710 -7.704 1.00 0.00 H new ATOM 0 HB3 SER A 60 14.522 6.554 -7.002 1.00 0.00 H new ATOM 0 HG SER A 60 14.337 6.930 -9.287 1.00 0.00 H new ATOM 940 N GLU A 61 17.217 5.041 -7.473 1.00 0.00 N ATOM 941 CA GLU A 61 18.507 5.448 -6.910 1.00 0.00 C ATOM 942 C GLU A 61 18.347 6.637 -5.951 1.00 0.00 C ATOM 943 O GLU A 61 19.073 6.734 -4.966 1.00 0.00 O ATOM 944 CB GLU A 61 19.561 5.715 -7.997 1.00 0.00 C ATOM 945 CG GLU A 61 19.962 4.414 -8.707 1.00 0.00 C ATOM 946 CD GLU A 61 21.265 4.525 -9.509 1.00 0.00 C ATOM 947 OE1 GLU A 61 21.260 5.080 -10.628 1.00 0.00 O ATOM 948 OE2 GLU A 61 22.289 3.929 -9.096 1.00 0.00 O ATOM 0 H GLU A 61 17.139 5.129 -8.486 1.00 0.00 H new ATOM 0 HA GLU A 61 18.882 4.608 -6.325 1.00 0.00 H new ATOM 0 HB2 GLU A 61 19.166 6.424 -8.725 1.00 0.00 H new ATOM 0 HB3 GLU A 61 20.442 6.175 -7.549 1.00 0.00 H new ATOM 0 HG2 GLU A 61 20.069 3.623 -7.964 1.00 0.00 H new ATOM 0 HG3 GLU A 61 19.157 4.114 -9.378 1.00 0.00 H new ATOM 955 N GLU A 62 17.343 7.479 -6.213 1.00 0.00 N ATOM 956 CA GLU A 62 16.961 8.677 -5.466 1.00 0.00 C ATOM 957 C GLU A 62 16.336 8.389 -4.095 1.00 0.00 C ATOM 958 O GLU A 62 16.247 9.273 -3.244 1.00 0.00 O ATOM 959 CB GLU A 62 15.964 9.446 -6.352 1.00 0.00 C ATOM 960 CG GLU A 62 16.631 10.655 -6.998 1.00 0.00 C ATOM 961 CD GLU A 62 16.608 11.865 -6.059 1.00 0.00 C ATOM 962 OE1 GLU A 62 17.334 11.861 -5.037 1.00 0.00 O ATOM 963 OE2 GLU A 62 15.800 12.787 -6.304 1.00 0.00 O ATOM 0 H GLU A 62 16.731 7.328 -7.014 1.00 0.00 H new ATOM 0 HA GLU A 62 17.861 9.252 -5.248 1.00 0.00 H new ATOM 0 HB2 GLU A 62 15.573 8.785 -7.125 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.114 9.772 -5.752 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.661 10.411 -7.256 1.00 0.00 H new ATOM 0 HG3 GLU A 62 16.119 10.903 -7.928 1.00 0.00 H new ATOM 970 N TYR A 63 15.929 7.147 -3.854 1.00 0.00 N ATOM 971 CA TYR A 63 15.520 6.701 -2.521 1.00 0.00 C ATOM 972 C TYR A 63 16.769 6.619 -1.628 1.00 0.00 C ATOM 973 O TYR A 63 17.850 6.344 -2.151 1.00 0.00 O ATOM 974 CB TYR A 63 14.776 5.354 -2.667 1.00 0.00 C ATOM 975 CG TYR A 63 14.950 4.392 -1.509 1.00 0.00 C ATOM 976 CD1 TYR A 63 16.094 3.573 -1.523 1.00 0.00 C ATOM 977 CD2 TYR A 63 14.049 4.327 -0.429 1.00 0.00 C ATOM 978 CE1 TYR A 63 16.396 2.765 -0.419 1.00 0.00 C ATOM 979 CE2 TYR A 63 14.325 3.485 0.663 1.00 0.00 C ATOM 980 CZ TYR A 63 15.513 2.720 0.677 1.00 0.00 C ATOM 981 OH TYR A 63 15.848 1.933 1.729 1.00 0.00 O ATOM 0 H TYR A 63 15.872 6.423 -4.570 1.00 0.00 H new ATOM 0 HA TYR A 63 14.833 7.399 -2.043 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.712 5.557 -2.794 1.00 0.00 H new ATOM 0 HB3 TYR A 63 15.118 4.865 -3.579 1.00 0.00 H new ATOM 0 HD1 TYR A 63 16.741 3.567 -2.387 1.00 0.00 H new ATOM 0 HD2 TYR A 63 13.148 4.922 -0.439 1.00 0.00 H new ATOM 0 HE1 TYR A 63 17.303 2.179 -0.409 1.00 0.00 H new ATOM 0 HE2 TYR A 63 13.631 3.423 1.488 1.00 0.00 H new ATOM 0 HH TYR A 63 15.037 1.542 2.116 1.00 0.00 H new ATOM 991 N PRO A 64 16.676 6.754 -0.291 1.00 0.00 N ATOM 992 CA PRO A 64 15.497 7.111 0.494 1.00 0.00 C ATOM 993 C PRO A 64 15.231 8.610 0.564 1.00 0.00 C ATOM 994 O PRO A 64 14.270 9.004 1.218 1.00 0.00 O ATOM 995 CB PRO A 64 15.791 6.575 1.896 1.00 0.00 C ATOM 996 CG PRO A 64 17.292 6.807 2.019 1.00 0.00 C ATOM 997 CD PRO A 64 17.783 6.472 0.613 1.00 0.00 C ATOM 0 HA PRO A 64 14.603 6.690 0.033 1.00 0.00 H new ATOM 0 HB2 PRO A 64 15.232 7.111 2.663 1.00 0.00 H new ATOM 0 HB3 PRO A 64 15.532 5.520 1.992 1.00 0.00 H new ATOM 0 HG2 PRO A 64 17.524 7.835 2.298 1.00 0.00 H new ATOM 0 HG3 PRO A 64 17.744 6.162 2.773 1.00 0.00 H new ATOM 0 HD2 PRO A 64 18.657 7.070 0.355 1.00 0.00 H new ATOM 0 HD3 PRO A 64 18.082 5.426 0.546 1.00 0.00 H new ATOM 1005 N ASN A 65 16.055 9.456 -0.061 1.00 0.00 N ATOM 1006 CA ASN A 65 15.810 10.894 -0.028 1.00 0.00 C ATOM 1007 C ASN A 65 14.443 11.208 -0.654 1.00 0.00 C ATOM 1008 O ASN A 65 13.639 11.949 -0.087 1.00 0.00 O ATOM 1009 CB ASN A 65 16.954 11.644 -0.721 1.00 0.00 C ATOM 1010 CG ASN A 65 17.109 13.035 -0.133 1.00 0.00 C ATOM 1011 OD1 ASN A 65 16.143 13.771 0.027 1.00 0.00 O ATOM 1012 ND2 ASN A 65 18.309 13.405 0.283 1.00 0.00 N ATOM 0 H ASN A 65 16.882 9.174 -0.586 1.00 0.00 H new ATOM 0 HA ASN A 65 15.782 11.236 1.006 1.00 0.00 H new ATOM 0 HB2 ASN A 65 17.884 11.088 -0.605 1.00 0.00 H new ATOM 0 HB3 ASN A 65 16.756 11.715 -1.790 1.00 0.00 H new ATOM 0 HD21 ASN A 65 18.434 14.308 0.740 1.00 0.00 H new ATOM 0 HD22 ASN A 65 19.109 12.787 0.147 1.00 0.00 H new ATOM 1019 N LYS A 66 14.134 10.543 -1.766 1.00 0.00 N ATOM 1020 CA LYS A 66 12.866 10.614 -2.481 1.00 0.00 C ATOM 1021 C LYS A 66 11.950 9.534 -1.898 1.00 0.00 C ATOM 1022 O LYS A 66 12.429 8.416 -1.671 1.00 0.00 O ATOM 1023 CB LYS A 66 13.156 10.319 -3.966 1.00 0.00 C ATOM 1024 CG LYS A 66 11.953 10.392 -4.929 1.00 0.00 C ATOM 1025 CD LYS A 66 11.843 11.738 -5.659 1.00 0.00 C ATOM 1026 CE LYS A 66 12.817 11.899 -6.841 1.00 0.00 C ATOM 1027 NZ LYS A 66 12.522 10.990 -7.976 1.00 0.00 N ATOM 0 H LYS A 66 14.796 9.909 -2.213 1.00 0.00 H new ATOM 0 HA LYS A 66 12.391 11.590 -2.386 1.00 0.00 H new ATOM 0 HB2 LYS A 66 13.913 11.022 -4.312 1.00 0.00 H new ATOM 0 HB3 LYS A 66 13.590 9.322 -4.037 1.00 0.00 H new ATOM 0 HG2 LYS A 66 12.036 9.593 -5.665 1.00 0.00 H new ATOM 0 HG3 LYS A 66 11.036 10.214 -4.368 1.00 0.00 H new ATOM 0 HD2 LYS A 66 10.823 11.857 -6.025 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.021 12.541 -4.944 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.783 12.930 -7.193 1.00 0.00 H new ATOM 0 HE3 LYS A 66 13.833 11.715 -6.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.159 11.207 -8.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 12.664 10.004 -7.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 11.536 11.121 -8.278 1.00 0.00 H new ATOM 1041 N PRO A 67 10.651 9.810 -1.691 1.00 0.00 N ATOM 1042 CA PRO A 67 9.693 8.773 -1.351 1.00 0.00 C ATOM 1043 C PRO A 67 9.595 7.769 -2.499 1.00 0.00 C ATOM 1044 O PRO A 67 9.484 8.183 -3.658 1.00 0.00 O ATOM 1045 CB PRO A 67 8.346 9.466 -1.134 1.00 0.00 C ATOM 1046 CG PRO A 67 8.495 10.797 -1.868 1.00 0.00 C ATOM 1047 CD PRO A 67 9.991 11.099 -1.800 1.00 0.00 C ATOM 0 HA PRO A 67 9.995 8.231 -0.455 1.00 0.00 H new ATOM 0 HB2 PRO A 67 7.524 8.876 -1.539 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.140 9.615 -0.074 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.150 10.723 -2.899 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.908 11.582 -1.391 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.323 11.634 -2.690 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.224 11.731 -0.943 1.00 0.00 H new ATOM 1055 N PRO A 68 9.571 6.461 -2.212 1.00 0.00 N ATOM 1056 CA PRO A 68 9.145 5.490 -3.198 1.00 0.00 C ATOM 1057 C PRO A 68 7.636 5.639 -3.448 1.00 0.00 C ATOM 1058 O PRO A 68 6.882 6.098 -2.582 1.00 0.00 O ATOM 1059 CB PRO A 68 9.535 4.135 -2.609 1.00 0.00 C ATOM 1060 CG PRO A 68 9.530 4.359 -1.099 1.00 0.00 C ATOM 1061 CD PRO A 68 9.837 5.841 -0.924 1.00 0.00 C ATOM 0 HA PRO A 68 9.612 5.619 -4.174 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.827 3.358 -2.897 1.00 0.00 H new ATOM 0 HB3 PRO A 68 10.517 3.817 -2.960 1.00 0.00 H new ATOM 0 HG2 PRO A 68 8.564 4.101 -0.664 1.00 0.00 H new ATOM 0 HG3 PRO A 68 10.278 3.739 -0.605 1.00 0.00 H new ATOM 0 HD2 PRO A 68 9.214 6.279 -0.144 1.00 0.00 H new ATOM 0 HD3 PRO A 68 10.874 5.992 -0.625 1.00 0.00 H new ATOM 1069 N THR A 69 7.184 5.213 -4.623 1.00 0.00 N ATOM 1070 CA THR A 69 5.775 5.079 -4.944 1.00 0.00 C ATOM 1071 C THR A 69 5.273 3.754 -4.346 1.00 0.00 C ATOM 1072 O THR A 69 6.045 2.806 -4.189 1.00 0.00 O ATOM 1073 CB THR A 69 5.640 5.147 -6.482 1.00 0.00 C ATOM 1074 OG1 THR A 69 5.822 6.476 -6.932 1.00 0.00 O ATOM 1075 CG2 THR A 69 4.295 4.678 -7.044 1.00 0.00 C ATOM 0 H THR A 69 7.801 4.947 -5.390 1.00 0.00 H new ATOM 0 HA THR A 69 5.163 5.876 -4.521 1.00 0.00 H new ATOM 0 HB THR A 69 6.409 4.463 -6.842 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.736 6.506 -7.908 1.00 0.00 H new ATOM 0 HG21 THR A 69 4.304 4.766 -8.130 1.00 0.00 H new ATOM 0 HG22 THR A 69 4.127 3.638 -6.765 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.495 5.296 -6.637 1.00 0.00 H new ATOM 1083 N VAL A 70 3.968 3.639 -4.102 1.00 0.00 N ATOM 1084 CA VAL A 70 3.288 2.356 -3.947 1.00 0.00 C ATOM 1085 C VAL A 70 2.231 2.268 -5.044 1.00 0.00 C ATOM 1086 O VAL A 70 1.530 3.247 -5.319 1.00 0.00 O ATOM 1087 CB VAL A 70 2.668 2.190 -2.542 1.00 0.00 C ATOM 1088 CG1 VAL A 70 2.204 0.743 -2.313 1.00 0.00 C ATOM 1089 CG2 VAL A 70 3.637 2.542 -1.414 1.00 0.00 C ATOM 0 H VAL A 70 3.348 4.443 -4.006 1.00 0.00 H new ATOM 0 HA VAL A 70 4.006 1.541 -4.044 1.00 0.00 H new ATOM 0 HB VAL A 70 1.827 2.883 -2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.771 0.653 -1.317 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.455 0.479 -3.059 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.056 0.069 -2.401 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.142 2.405 -0.453 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.510 1.892 -1.468 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.951 3.581 -1.515 1.00 0.00 H new ATOM 1099 N ARG A 71 2.095 1.092 -5.661 1.00 0.00 N ATOM 1100 CA ARG A 71 1.035 0.794 -6.608 1.00 0.00 C ATOM 1101 C ARG A 71 0.261 -0.422 -6.118 1.00 0.00 C ATOM 1102 O ARG A 71 0.806 -1.314 -5.465 1.00 0.00 O ATOM 1103 CB ARG A 71 1.603 0.617 -8.028 1.00 0.00 C ATOM 1104 CG ARG A 71 2.397 1.846 -8.507 1.00 0.00 C ATOM 1105 CD ARG A 71 2.574 1.854 -10.029 1.00 0.00 C ATOM 1106 NE ARG A 71 1.288 1.992 -10.742 1.00 0.00 N ATOM 1107 CZ ARG A 71 1.139 2.072 -12.071 1.00 0.00 C ATOM 1108 NH1 ARG A 71 2.190 2.045 -12.889 1.00 0.00 N ATOM 1109 NH2 ARG A 71 -0.077 2.163 -12.588 1.00 0.00 N ATOM 0 H ARG A 71 2.733 0.311 -5.509 1.00 0.00 H new ATOM 0 HA ARG A 71 0.338 1.630 -6.669 1.00 0.00 H new ATOM 0 HB2 ARG A 71 2.250 -0.260 -8.049 1.00 0.00 H new ATOM 0 HB3 ARG A 71 0.784 0.426 -8.721 1.00 0.00 H new ATOM 0 HG2 ARG A 71 1.881 2.755 -8.197 1.00 0.00 H new ATOM 0 HG3 ARG A 71 3.376 1.855 -8.028 1.00 0.00 H new ATOM 0 HD2 ARG A 71 3.233 2.675 -10.312 1.00 0.00 H new ATOM 0 HD3 ARG A 71 3.062 0.931 -10.341 1.00 0.00 H new ATOM 0 HE ARG A 71 0.441 2.030 -10.174 1.00 0.00 H new ATOM 0 HH11 ARG A 71 3.132 1.962 -12.507 1.00 0.00 H new ATOM 0 HH12 ARG A 71 2.053 2.107 -13.898 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -0.892 2.172 -11.975 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -0.198 2.224 -13.599 1.00 0.00 H new ATOM 1123 N PHE A 72 -1.028 -0.455 -6.429 1.00 0.00 N ATOM 1124 CA PHE A 72 -1.902 -1.603 -6.237 1.00 0.00 C ATOM 1125 C PHE A 72 -1.845 -2.396 -7.525 1.00 0.00 C ATOM 1126 O PHE A 72 -2.050 -1.845 -8.608 1.00 0.00 O ATOM 1127 CB PHE A 72 -3.322 -1.118 -5.945 1.00 0.00 C ATOM 1128 CG PHE A 72 -3.548 -0.643 -4.523 1.00 0.00 C ATOM 1129 CD1 PHE A 72 -3.509 -1.548 -3.444 1.00 0.00 C ATOM 1130 CD2 PHE A 72 -3.823 0.711 -4.276 1.00 0.00 C ATOM 1131 CE1 PHE A 72 -3.812 -1.121 -2.139 1.00 0.00 C ATOM 1132 CE2 PHE A 72 -4.114 1.140 -2.972 1.00 0.00 C ATOM 1133 CZ PHE A 72 -4.116 0.228 -1.903 1.00 0.00 C ATOM 0 H PHE A 72 -1.510 0.346 -6.836 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.593 -2.222 -5.395 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -3.561 -0.303 -6.628 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -4.019 -1.928 -6.158 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.244 -2.580 -3.621 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -3.811 1.422 -5.089 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.811 -1.828 -1.323 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -4.338 2.180 -2.788 1.00 0.00 H new ATOM 0 HZ PHE A 72 -4.351 0.564 -0.904 1.00 0.00 H new ATOM 1143 N LEU A 73 -1.548 -3.687 -7.410 1.00 0.00 N ATOM 1144 CA LEU A 73 -1.592 -4.599 -8.541 1.00 0.00 C ATOM 1145 C LEU A 73 -2.952 -5.281 -8.590 1.00 0.00 C ATOM 1146 O LEU A 73 -3.499 -5.468 -9.678 1.00 0.00 O ATOM 1147 CB LEU A 73 -0.446 -5.618 -8.453 1.00 0.00 C ATOM 1148 CG LEU A 73 0.949 -4.959 -8.491 1.00 0.00 C ATOM 1149 CD1 LEU A 73 2.014 -6.050 -8.476 1.00 0.00 C ATOM 1150 CD2 LEU A 73 1.140 -4.048 -9.713 1.00 0.00 C ATOM 0 H LEU A 73 -1.271 -4.126 -6.532 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.457 -4.041 -9.467 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.546 -6.191 -7.531 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.531 -6.325 -9.279 1.00 0.00 H new ATOM 0 HG LEU A 73 1.043 -4.323 -7.611 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.003 -5.593 -8.503 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.913 -6.644 -7.568 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.888 -6.693 -9.347 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.138 -3.611 -9.689 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.022 -4.633 -10.625 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.395 -3.252 -9.694 1.00 0.00 H new ATOM 1162 N SER A 74 -3.542 -5.587 -7.432 1.00 0.00 N ATOM 1163 CA SER A 74 -4.871 -6.193 -7.391 1.00 0.00 C ATOM 1164 C SER A 74 -5.925 -5.084 -7.470 1.00 0.00 C ATOM 1165 O SER A 74 -5.688 -3.964 -7.000 1.00 0.00 O ATOM 1166 CB SER A 74 -5.003 -7.046 -6.119 1.00 0.00 C ATOM 1167 OG SER A 74 -5.957 -8.080 -6.254 1.00 0.00 O ATOM 0 H SER A 74 -3.122 -5.426 -6.517 1.00 0.00 H new ATOM 0 HA SER A 74 -5.025 -6.857 -8.242 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.034 -7.481 -5.875 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.284 -6.405 -5.284 1.00 0.00 H new ATOM 0 HG SER A 74 -6.002 -8.594 -5.421 1.00 0.00 H new ATOM 1173 N LYS A 75 -7.109 -5.387 -7.999 1.00 0.00 N ATOM 1174 CA LYS A 75 -8.274 -4.526 -7.912 1.00 0.00 C ATOM 1175 C LYS A 75 -8.556 -4.253 -6.431 1.00 0.00 C ATOM 1176 O LYS A 75 -8.644 -5.188 -5.636 1.00 0.00 O ATOM 1177 CB LYS A 75 -9.441 -5.229 -8.639 1.00 0.00 C ATOM 1178 CG LYS A 75 -10.824 -4.646 -8.331 1.00 0.00 C ATOM 1179 CD LYS A 75 -10.941 -3.169 -8.734 1.00 0.00 C ATOM 1180 CE LYS A 75 -12.158 -2.497 -8.096 1.00 0.00 C ATOM 1181 NZ LYS A 75 -11.972 -1.038 -7.988 1.00 0.00 N ATOM 0 H LYS A 75 -7.283 -6.254 -8.508 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.122 -3.561 -8.395 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.269 -5.174 -9.714 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.437 -6.285 -8.369 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.584 -5.224 -8.857 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.028 -4.746 -7.265 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.036 -2.639 -8.436 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.012 -3.094 -9.819 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -13.046 -2.709 -8.691 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -12.330 -2.918 -7.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -12.895 -0.580 -7.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.352 -0.826 -7.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.538 -0.678 -8.862 1.00 0.00 H new ATOM 1195 N MET A 76 -8.676 -2.983 -6.049 1.00 0.00 N ATOM 1196 CA MET A 76 -9.012 -2.552 -4.697 1.00 0.00 C ATOM 1197 C MET A 76 -10.082 -1.446 -4.780 1.00 0.00 C ATOM 1198 O MET A 76 -10.219 -0.802 -5.824 1.00 0.00 O ATOM 1199 CB MET A 76 -7.698 -2.163 -3.994 1.00 0.00 C ATOM 1200 CG MET A 76 -7.747 -2.436 -2.494 1.00 0.00 C ATOM 1201 SD MET A 76 -8.520 -1.107 -1.557 1.00 0.00 S ATOM 1202 CE MET A 76 -9.674 -2.123 -0.616 1.00 0.00 C ATOM 0 H MET A 76 -8.538 -2.204 -6.692 1.00 0.00 H new ATOM 0 HA MET A 76 -9.464 -3.335 -4.088 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.872 -2.720 -4.437 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.496 -1.105 -4.163 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.294 -3.362 -2.317 1.00 0.00 H new ATOM 0 HG3 MET A 76 -6.733 -2.589 -2.126 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.475 -1.496 -0.224 1.00 0.00 H new ATOM 0 HE2 MET A 76 -10.098 -2.889 -1.266 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.148 -2.599 0.211 1.00 0.00 H new ATOM 1212 N PHE A 77 -10.904 -1.264 -3.740 1.00 0.00 N ATOM 1213 CA PHE A 77 -11.984 -0.278 -3.667 1.00 0.00 C ATOM 1214 C PHE A 77 -11.749 0.627 -2.464 1.00 0.00 C ATOM 1215 O PHE A 77 -11.973 0.195 -1.335 1.00 0.00 O ATOM 1216 CB PHE A 77 -13.363 -0.966 -3.602 1.00 0.00 C ATOM 1217 CG PHE A 77 -14.508 -0.077 -3.140 1.00 0.00 C ATOM 1218 CD1 PHE A 77 -14.644 1.219 -3.664 1.00 0.00 C ATOM 1219 CD2 PHE A 77 -15.403 -0.508 -2.139 1.00 0.00 C ATOM 1220 CE1 PHE A 77 -15.637 2.071 -3.166 1.00 0.00 C ATOM 1221 CE2 PHE A 77 -16.417 0.349 -1.666 1.00 0.00 C ATOM 1222 CZ PHE A 77 -16.539 1.641 -2.189 1.00 0.00 C ATOM 0 H PHE A 77 -10.830 -1.825 -2.891 1.00 0.00 H new ATOM 0 HA PHE A 77 -11.981 0.330 -4.572 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -13.603 -1.357 -4.591 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -13.294 -1.821 -2.930 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -13.984 1.557 -4.449 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -15.311 -1.504 -1.731 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -15.707 3.080 -3.544 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -17.099 0.009 -0.901 1.00 0.00 H new ATOM 0 HZ PHE A 77 -17.322 2.299 -1.841 1.00 0.00 H new ATOM 1232 N HIS A 78 -11.307 1.868 -2.694 1.00 0.00 N ATOM 1233 CA HIS A 78 -11.134 2.859 -1.637 1.00 0.00 C ATOM 1234 C HIS A 78 -11.142 4.270 -2.262 1.00 0.00 C ATOM 1235 O HIS A 78 -10.748 4.399 -3.424 1.00 0.00 O ATOM 1236 CB HIS A 78 -9.790 2.538 -0.961 1.00 0.00 C ATOM 1237 CG HIS A 78 -9.580 3.182 0.369 1.00 0.00 C ATOM 1238 ND1 HIS A 78 -8.652 4.146 0.704 1.00 0.00 N ATOM 1239 CD2 HIS A 78 -10.239 2.811 1.502 1.00 0.00 C ATOM 1240 CE1 HIS A 78 -8.799 4.380 2.020 1.00 0.00 C ATOM 1241 NE2 HIS A 78 -9.760 3.598 2.537 1.00 0.00 N ATOM 0 H HIS A 78 -11.060 2.210 -3.622 1.00 0.00 H new ATOM 0 HA HIS A 78 -11.936 2.831 -0.899 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -9.711 1.458 -0.841 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -8.984 2.845 -1.627 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -10.996 2.044 1.579 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -8.223 5.099 2.584 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -10.077 3.586 3.506 1.00 0.00 H new ATOM 1249 N PRO A 79 -11.553 5.347 -1.559 1.00 0.00 N ATOM 1250 CA PRO A 79 -11.637 6.681 -2.154 1.00 0.00 C ATOM 1251 C PRO A 79 -10.287 7.346 -2.396 1.00 0.00 C ATOM 1252 O PRO A 79 -10.211 8.246 -3.229 1.00 0.00 O ATOM 1253 CB PRO A 79 -12.521 7.508 -1.219 1.00 0.00 C ATOM 1254 CG PRO A 79 -12.275 6.856 0.139 1.00 0.00 C ATOM 1255 CD PRO A 79 -12.175 5.380 -0.244 1.00 0.00 C ATOM 0 HA PRO A 79 -12.062 6.605 -3.155 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -12.238 8.561 -1.220 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -13.571 7.460 -1.507 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.362 7.220 0.609 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -13.090 7.044 0.838 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -11.579 4.828 0.483 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -13.161 4.915 -0.267 1.00 0.00 H new ATOM 1263 N ASN A 80 -9.221 6.886 -1.740 1.00 0.00 N ATOM 1264 CA ASN A 80 -7.871 7.406 -1.962 1.00 0.00 C ATOM 1265 C ASN A 80 -7.145 6.640 -3.089 1.00 0.00 C ATOM 1266 O ASN A 80 -5.923 6.716 -3.185 1.00 0.00 O ATOM 1267 CB ASN A 80 -7.079 7.398 -0.635 1.00 0.00 C ATOM 1268 CG ASN A 80 -6.086 8.564 -0.548 1.00 0.00 C ATOM 1269 OD1 ASN A 80 -5.695 9.159 -1.545 1.00 0.00 O ATOM 1270 ND2 ASN A 80 -5.649 8.912 0.651 1.00 0.00 N ATOM 0 H ASN A 80 -9.269 6.144 -1.041 1.00 0.00 H new ATOM 0 HA ASN A 80 -7.944 8.440 -2.300 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.775 7.452 0.202 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -6.540 6.455 -0.541 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -4.984 9.679 0.749 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -5.978 8.414 1.478 1.00 0.00 H new ATOM 1277 N VAL A 81 -7.848 5.807 -3.875 1.00 0.00 N ATOM 1278 CA VAL A 81 -7.246 4.747 -4.692 1.00 0.00 C ATOM 1279 C VAL A 81 -7.851 4.745 -6.101 1.00 0.00 C ATOM 1280 O VAL A 81 -9.064 4.602 -6.294 1.00 0.00 O ATOM 1281 CB VAL A 81 -7.394 3.392 -3.964 1.00 0.00 C ATOM 1282 CG1 VAL A 81 -6.869 2.202 -4.777 1.00 0.00 C ATOM 1283 CG2 VAL A 81 -6.675 3.451 -2.607 1.00 0.00 C ATOM 0 H VAL A 81 -8.863 5.854 -3.960 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.180 4.932 -4.821 1.00 0.00 H new ATOM 0 HB VAL A 81 -8.462 3.228 -3.825 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.004 1.283 -4.206 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -7.420 2.131 -5.715 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.809 2.345 -4.989 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.782 2.494 -2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.617 3.662 -2.765 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -7.115 4.239 -1.996 1.00 0.00 H new ATOM 1293 N TYR A 82 -6.990 4.913 -7.105 1.00 0.00 N ATOM 1294 CA TYR A 82 -7.362 4.876 -8.515 1.00 0.00 C ATOM 1295 C TYR A 82 -7.528 3.438 -9.012 1.00 0.00 C ATOM 1296 O TYR A 82 -7.024 2.495 -8.403 1.00 0.00 O ATOM 1297 CB TYR A 82 -6.292 5.628 -9.319 1.00 0.00 C ATOM 1298 CG TYR A 82 -6.186 7.093 -8.931 1.00 0.00 C ATOM 1299 CD1 TYR A 82 -7.337 7.898 -8.993 1.00 0.00 C ATOM 1300 CD2 TYR A 82 -4.968 7.651 -8.491 1.00 0.00 C ATOM 1301 CE1 TYR A 82 -7.272 9.254 -8.655 1.00 0.00 C ATOM 1302 CE2 TYR A 82 -4.899 9.014 -8.139 1.00 0.00 C ATOM 1303 CZ TYR A 82 -6.054 9.822 -8.237 1.00 0.00 C ATOM 1304 OH TYR A 82 -6.035 11.146 -7.931 1.00 0.00 O ATOM 0 H TYR A 82 -5.995 5.082 -6.955 1.00 0.00 H new ATOM 0 HA TYR A 82 -8.328 5.362 -8.650 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -5.326 5.146 -9.169 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -6.524 5.554 -10.382 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -8.277 7.467 -9.304 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.085 7.032 -8.424 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -8.159 9.867 -8.715 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -3.967 9.439 -7.796 1.00 0.00 H new ATOM 0 HH TYR A 82 -5.131 11.405 -7.656 1.00 0.00 H new ATOM 1314 N ALA A 83 -8.229 3.254 -10.135 1.00 0.00 N ATOM 1315 CA ALA A 83 -8.334 1.961 -10.809 1.00 0.00 C ATOM 1316 C ALA A 83 -7.009 1.548 -11.451 1.00 0.00 C ATOM 1317 O ALA A 83 -6.764 0.354 -11.635 1.00 0.00 O ATOM 1318 CB ALA A 83 -9.425 2.020 -11.877 1.00 0.00 C ATOM 0 H ALA A 83 -8.741 4.002 -10.602 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.590 1.215 -10.057 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -9.499 1.054 -12.376 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.380 2.260 -11.409 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.176 2.788 -12.609 1.00 0.00 H new ATOM 1324 N ASP A 84 -6.165 2.526 -11.776 1.00 0.00 N ATOM 1325 CA ASP A 84 -4.807 2.358 -12.287 1.00 0.00 C ATOM 1326 C ASP A 84 -3.806 2.018 -11.171 1.00 0.00 C ATOM 1327 O ASP A 84 -2.605 1.959 -11.415 1.00 0.00 O ATOM 1328 CB ASP A 84 -4.418 3.639 -13.038 1.00 0.00 C ATOM 1329 CG ASP A 84 -3.104 3.521 -13.806 1.00 0.00 C ATOM 1330 OD1 ASP A 84 -2.851 2.455 -14.416 1.00 0.00 O ATOM 1331 OD2 ASP A 84 -2.352 4.521 -13.844 1.00 0.00 O ATOM 0 H ASP A 84 -6.424 3.508 -11.685 1.00 0.00 H new ATOM 0 HA ASP A 84 -4.778 1.509 -12.970 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -5.215 3.898 -13.735 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -4.340 4.459 -12.324 1.00 0.00 H new ATOM 1336 N GLY A 85 -4.280 1.787 -9.940 1.00 0.00 N ATOM 1337 CA GLY A 85 -3.478 1.334 -8.825 1.00 0.00 C ATOM 1338 C GLY A 85 -2.296 2.242 -8.532 1.00 0.00 C ATOM 1339 O GLY A 85 -1.150 1.874 -8.775 1.00 0.00 O ATOM 0 H GLY A 85 -5.262 1.918 -9.698 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.106 1.268 -7.937 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.113 0.328 -9.033 1.00 0.00 H new ATOM 1343 N SER A 86 -2.561 3.399 -7.933 1.00 0.00 N ATOM 1344 CA SER A 86 -1.539 4.247 -7.346 1.00 0.00 C ATOM 1345 C SER A 86 -2.050 4.727 -5.990 1.00 0.00 C ATOM 1346 O SER A 86 -3.259 4.690 -5.730 1.00 0.00 O ATOM 1347 CB SER A 86 -1.220 5.400 -8.304 1.00 0.00 C ATOM 1348 OG SER A 86 -0.130 6.144 -7.812 1.00 0.00 O ATOM 0 H SER A 86 -3.505 3.775 -7.843 1.00 0.00 H new ATOM 0 HA SER A 86 -0.607 3.705 -7.188 1.00 0.00 H new ATOM 0 HB2 SER A 86 -0.987 5.008 -9.294 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.092 6.045 -8.414 1.00 0.00 H new ATOM 0 HG SER A 86 0.070 6.878 -8.429 1.00 0.00 H new ATOM 1354 N ILE A 87 -1.123 5.176 -5.146 1.00 0.00 N ATOM 1355 CA ILE A 87 -1.345 5.710 -3.818 1.00 0.00 C ATOM 1356 C ILE A 87 -0.809 7.138 -3.833 1.00 0.00 C ATOM 1357 O ILE A 87 0.395 7.370 -3.981 1.00 0.00 O ATOM 1358 CB ILE A 87 -0.690 4.772 -2.776 1.00 0.00 C ATOM 1359 CG1 ILE A 87 -1.617 3.550 -2.619 1.00 0.00 C ATOM 1360 CG2 ILE A 87 -0.461 5.447 -1.409 1.00 0.00 C ATOM 1361 CD1 ILE A 87 -0.998 2.360 -1.882 1.00 0.00 C ATOM 0 H ILE A 87 -0.134 5.173 -5.395 1.00 0.00 H new ATOM 0 HA ILE A 87 -2.396 5.754 -3.531 1.00 0.00 H new ATOM 0 HB ILE A 87 0.300 4.488 -3.132 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.516 3.861 -2.086 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -1.931 3.221 -3.610 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.001 4.735 -0.725 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.195 6.308 -1.534 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -1.417 5.775 -1.001 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.726 1.551 -1.822 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.116 2.016 -2.423 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.710 2.665 -0.876 1.00 0.00 H new ATOM 1373 N CYS A 88 -1.709 8.102 -3.703 1.00 0.00 N ATOM 1374 CA CYS A 88 -1.395 9.477 -3.363 1.00 0.00 C ATOM 1375 C CYS A 88 -1.526 9.596 -1.844 1.00 0.00 C ATOM 1376 O CYS A 88 -2.636 9.722 -1.324 1.00 0.00 O ATOM 1377 CB CYS A 88 -2.353 10.417 -4.108 1.00 0.00 C ATOM 1378 SG CYS A 88 -1.597 10.956 -5.667 1.00 0.00 S ATOM 0 H CYS A 88 -2.707 7.941 -3.836 1.00 0.00 H new ATOM 0 HA CYS A 88 -0.385 9.758 -3.661 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -3.295 9.907 -4.307 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -2.584 11.282 -3.487 1.00 0.00 H new ATOM 0 HG CYS A 88 -2.414 11.750 -6.294 1.00 0.00 H new ATOM 1384 N LEU A 89 -0.403 9.567 -1.126 1.00 0.00 N ATOM 1385 CA LEU A 89 -0.353 9.615 0.332 1.00 0.00 C ATOM 1386 C LEU A 89 0.539 10.779 0.727 1.00 0.00 C ATOM 1387 O LEU A 89 1.620 10.921 0.157 1.00 0.00 O ATOM 1388 CB LEU A 89 0.207 8.286 0.865 1.00 0.00 C ATOM 1389 CG LEU A 89 0.384 8.245 2.394 1.00 0.00 C ATOM 1390 CD1 LEU A 89 -0.963 8.378 3.102 1.00 0.00 C ATOM 1391 CD2 LEU A 89 1.052 6.931 2.813 1.00 0.00 C ATOM 0 H LEU A 89 0.520 9.508 -1.556 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.347 9.757 0.757 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.460 7.477 0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.171 8.095 0.393 1.00 0.00 H new ATOM 0 HG LEU A 89 1.017 9.084 2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.812 8.346 4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.426 9.326 2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.614 7.557 2.803 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.172 6.913 3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.430 6.091 2.503 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.030 6.852 2.338 1.00 0.00 H new ATOM 1403 N ASP A 90 0.111 11.577 1.704 1.00 0.00 N ATOM 1404 CA ASP A 90 0.770 12.816 2.114 1.00 0.00 C ATOM 1405 C ASP A 90 2.246 12.578 2.446 1.00 0.00 C ATOM 1406 O ASP A 90 3.112 13.296 1.952 1.00 0.00 O ATOM 1407 CB ASP A 90 0.076 13.432 3.338 1.00 0.00 C ATOM 1408 CG ASP A 90 -1.307 14.033 3.079 1.00 0.00 C ATOM 1409 OD1 ASP A 90 -2.201 13.311 2.585 1.00 0.00 O ATOM 1410 OD2 ASP A 90 -1.531 15.206 3.466 1.00 0.00 O ATOM 0 H ASP A 90 -0.728 11.374 2.248 1.00 0.00 H new ATOM 0 HA ASP A 90 0.700 13.506 1.273 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.019 12.663 4.105 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.721 14.211 3.746 1.00 0.00 H new ATOM 1415 N ILE A 91 2.567 11.570 3.271 1.00 0.00 N ATOM 1416 CA ILE A 91 3.963 11.300 3.635 1.00 0.00 C ATOM 1417 C ILE A 91 4.796 10.822 2.443 1.00 0.00 C ATOM 1418 O ILE A 91 6.011 10.935 2.491 1.00 0.00 O ATOM 1419 CB ILE A 91 4.110 10.370 4.859 1.00 0.00 C ATOM 1420 CG1 ILE A 91 3.646 8.922 4.591 1.00 0.00 C ATOM 1421 CG2 ILE A 91 3.402 11.003 6.068 1.00 0.00 C ATOM 1422 CD1 ILE A 91 3.965 7.955 5.739 1.00 0.00 C ATOM 0 H ILE A 91 1.888 10.937 3.693 1.00 0.00 H new ATOM 0 HA ILE A 91 4.373 12.262 3.943 1.00 0.00 H new ATOM 0 HB ILE A 91 5.173 10.276 5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.571 8.920 4.413 1.00 0.00 H new ATOM 0 HG13 ILE A 91 4.120 8.560 3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.504 10.348 6.933 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.854 11.970 6.289 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.345 11.140 5.840 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.611 6.956 5.483 1.00 0.00 H new ATOM 0 HD12 ILE A 91 5.042 7.927 5.903 1.00 0.00 H new ATOM 0 HD13 ILE A 91 3.469 8.293 6.648 1.00 0.00 H new ATOM 1434 N LEU A 92 4.183 10.333 1.361 1.00 0.00 N ATOM 1435 CA LEU A 92 4.880 9.948 0.131 1.00 0.00 C ATOM 1436 C LEU A 92 5.025 11.149 -0.807 1.00 0.00 C ATOM 1437 O LEU A 92 5.224 10.977 -2.012 1.00 0.00 O ATOM 1438 CB LEU A 92 4.226 8.733 -0.553 1.00 0.00 C ATOM 1439 CG LEU A 92 4.143 7.491 0.352 1.00 0.00 C ATOM 1440 CD1 LEU A 92 3.503 6.338 -0.426 1.00 0.00 C ATOM 1441 CD2 LEU A 92 5.492 7.054 0.945 1.00 0.00 C ATOM 0 H LEU A 92 3.174 10.192 1.315 1.00 0.00 H new ATOM 0 HA LEU A 92 5.885 9.626 0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.221 9.005 -0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.792 8.482 -1.450 1.00 0.00 H new ATOM 0 HG LEU A 92 3.525 7.768 1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.443 5.457 0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.500 6.625 -0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.109 6.110 -1.303 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.346 6.173 1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.184 6.816 0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.903 7.863 1.549 1.00 0.00 H new ATOM 1453 N GLN A 93 4.835 12.365 -0.294 1.00 0.00 N ATOM 1454 CA GLN A 93 5.029 13.624 -0.995 1.00 0.00 C ATOM 1455 C GLN A 93 6.191 14.358 -0.303 1.00 0.00 C ATOM 1456 O GLN A 93 7.101 13.707 0.218 1.00 0.00 O ATOM 1457 CB GLN A 93 3.707 14.405 -1.038 1.00 0.00 C ATOM 1458 CG GLN A 93 2.464 13.614 -1.504 1.00 0.00 C ATOM 1459 CD GLN A 93 1.906 14.094 -2.840 1.00 0.00 C ATOM 1460 OE1 GLN A 93 1.677 15.281 -3.047 1.00 0.00 O ATOM 1461 NE2 GLN A 93 1.641 13.187 -3.770 1.00 0.00 N ATOM 0 H GLN A 93 4.527 12.500 0.669 1.00 0.00 H new ATOM 0 HA GLN A 93 5.305 13.486 -2.040 1.00 0.00 H new ATOM 0 HB2 GLN A 93 3.509 14.799 -0.041 1.00 0.00 H new ATOM 0 HB3 GLN A 93 3.836 15.262 -1.699 1.00 0.00 H new ATOM 0 HG2 GLN A 93 2.724 12.559 -1.585 1.00 0.00 H new ATOM 0 HG3 GLN A 93 1.686 13.693 -0.744 1.00 0.00 H new ATOM 0 HE21 GLN A 93 1.834 12.202 -3.591 1.00 0.00 H new ATOM 0 HE22 GLN A 93 1.244 13.475 -4.665 1.00 0.00 H new ATOM 1470 N ASN A 94 6.233 15.696 -0.299 1.00 0.00 N ATOM 1471 CA ASN A 94 7.339 16.443 0.331 1.00 0.00 C ATOM 1472 C ASN A 94 7.439 16.240 1.847 1.00 0.00 C ATOM 1473 O ASN A 94 8.473 16.559 2.431 1.00 0.00 O ATOM 1474 CB ASN A 94 7.272 17.944 0.008 1.00 0.00 C ATOM 1475 CG ASN A 94 7.932 18.245 -1.328 1.00 0.00 C ATOM 1476 OD1 ASN A 94 9.055 17.837 -1.591 1.00 0.00 O ATOM 1477 ND2 ASN A 94 7.252 18.942 -2.222 1.00 0.00 N ATOM 0 H ASN A 94 5.517 16.286 -0.723 1.00 0.00 H new ATOM 0 HA ASN A 94 8.244 16.022 -0.107 1.00 0.00 H new ATOM 0 HB2 ASN A 94 6.232 18.268 -0.015 1.00 0.00 H new ATOM 0 HB3 ASN A 94 7.765 18.512 0.797 1.00 0.00 H new ATOM 0 HD21 ASN A 94 7.663 19.141 -3.134 1.00 0.00 H new ATOM 0 HD22 ASN A 94 6.316 19.281 -2.000 1.00 0.00 H new ATOM 1484 N ARG A 95 6.421 15.663 2.493 1.00 0.00 N ATOM 1485 CA ARG A 95 6.470 15.277 3.903 1.00 0.00 C ATOM 1486 C ARG A 95 7.325 14.018 4.117 1.00 0.00 C ATOM 1487 O ARG A 95 7.489 13.607 5.265 1.00 0.00 O ATOM 1488 CB ARG A 95 5.037 15.023 4.392 1.00 0.00 C ATOM 1489 CG ARG A 95 4.150 16.271 4.514 1.00 0.00 C ATOM 1490 CD ARG A 95 4.175 16.905 5.913 1.00 0.00 C ATOM 1491 NE ARG A 95 2.842 17.411 6.282 1.00 0.00 N ATOM 1492 CZ ARG A 95 2.496 17.927 7.464 1.00 0.00 C ATOM 1493 NH1 ARG A 95 3.405 18.128 8.424 1.00 0.00 N ATOM 1494 NH2 ARG A 95 1.221 18.235 7.683 1.00 0.00 N ATOM 0 H ARG A 95 5.530 15.449 2.045 1.00 0.00 H new ATOM 0 HA ARG A 95 6.930 16.085 4.471 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.557 14.323 3.708 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.085 14.536 5.366 1.00 0.00 H new ATOM 0 HG2 ARG A 95 4.475 17.011 3.782 1.00 0.00 H new ATOM 0 HG3 ARG A 95 3.124 16.004 4.263 1.00 0.00 H new ATOM 0 HD2 ARG A 95 4.505 16.168 6.645 1.00 0.00 H new ATOM 0 HD3 ARG A 95 4.897 17.721 5.935 1.00 0.00 H new ATOM 0 HE ARG A 95 2.115 17.363 5.568 1.00 0.00 H new ATOM 0 HH11 ARG A 95 4.382 17.886 8.260 1.00 0.00 H new ATOM 0 HH12 ARG A 95 3.121 18.523 9.320 1.00 0.00 H new ATOM 0 HH21 ARG A 95 0.525 18.076 6.954 1.00 0.00 H new ATOM 0 HH22 ARG A 95 0.939 18.630 8.580 1.00 0.00 H new ATOM 1508 N TRP A 96 7.841 13.378 3.060 1.00 0.00 N ATOM 1509 CA TRP A 96 8.695 12.208 3.207 1.00 0.00 C ATOM 1510 C TRP A 96 9.970 12.566 3.959 1.00 0.00 C ATOM 1511 O TRP A 96 10.426 13.716 3.952 1.00 0.00 O ATOM 1512 CB TRP A 96 9.082 11.629 1.845 1.00 0.00 C ATOM 1513 CG TRP A 96 9.826 10.336 1.917 1.00 0.00 C ATOM 1514 CD1 TRP A 96 11.106 10.216 1.545 1.00 0.00 C ATOM 1515 CD2 TRP A 96 9.429 9.024 2.427 1.00 0.00 C ATOM 1516 NE1 TRP A 96 11.543 8.926 1.748 1.00 0.00 N ATOM 1517 CE2 TRP A 96 10.555 8.146 2.328 1.00 0.00 C ATOM 1518 CE3 TRP A 96 8.243 8.489 2.976 1.00 0.00 C ATOM 1519 CZ2 TRP A 96 10.499 6.815 2.783 1.00 0.00 C ATOM 1520 CZ3 TRP A 96 8.178 7.149 3.405 1.00 0.00 C ATOM 1521 CH2 TRP A 96 9.310 6.322 3.337 1.00 0.00 C ATOM 0 H TRP A 96 7.677 13.658 2.093 1.00 0.00 H new ATOM 0 HA TRP A 96 8.128 11.465 3.767 1.00 0.00 H new ATOM 0 HB2 TRP A 96 8.177 11.482 1.255 1.00 0.00 H new ATOM 0 HB3 TRP A 96 9.694 12.358 1.314 1.00 0.00 H new ATOM 0 HD1 TRP A 96 11.710 11.016 1.143 1.00 0.00 H new ATOM 0 HE1 TRP A 96 12.474 8.588 1.503 1.00 0.00 H new ATOM 0 HE3 TRP A 96 7.370 9.118 3.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 11.367 6.178 2.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 7.249 6.754 3.790 1.00 0.00 H new ATOM 0 HH2 TRP A 96 9.265 5.310 3.710 1.00 0.00 H new ATOM 1532 N SER A 97 10.614 11.552 4.524 1.00 0.00 N ATOM 1533 CA SER A 97 11.863 11.695 5.223 1.00 0.00 C ATOM 1534 C SER A 97 12.641 10.381 5.101 1.00 0.00 C ATOM 1535 O SER A 97 12.022 9.314 5.176 1.00 0.00 O ATOM 1536 CB SER A 97 11.487 12.007 6.677 1.00 0.00 C ATOM 1537 OG SER A 97 12.606 12.142 7.532 1.00 0.00 O ATOM 0 H SER A 97 10.267 10.593 4.503 1.00 0.00 H new ATOM 0 HA SER A 97 12.498 12.485 4.822 1.00 0.00 H new ATOM 0 HB2 SER A 97 10.906 12.929 6.704 1.00 0.00 H new ATOM 0 HB3 SER A 97 10.844 11.213 7.056 1.00 0.00 H new ATOM 0 HG SER A 97 12.301 12.341 8.442 1.00 0.00 H new ATOM 1543 N PRO A 98 13.982 10.432 4.998 1.00 0.00 N ATOM 1544 CA PRO A 98 14.851 9.276 5.184 1.00 0.00 C ATOM 1545 C PRO A 98 14.927 8.925 6.684 1.00 0.00 C ATOM 1546 O PRO A 98 15.981 9.031 7.323 1.00 0.00 O ATOM 1547 CB PRO A 98 16.188 9.689 4.563 1.00 0.00 C ATOM 1548 CG PRO A 98 16.247 11.188 4.840 1.00 0.00 C ATOM 1549 CD PRO A 98 14.785 11.622 4.733 1.00 0.00 C ATOM 0 HA PRO A 98 14.494 8.364 4.704 1.00 0.00 H new ATOM 0 HB2 PRO A 98 17.025 9.161 5.020 1.00 0.00 H new ATOM 0 HB3 PRO A 98 16.220 9.474 3.495 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.658 11.399 5.827 1.00 0.00 H new ATOM 0 HG3 PRO A 98 16.875 11.707 4.116 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.560 12.410 5.451 1.00 0.00 H new ATOM 0 HD3 PRO A 98 14.570 12.023 3.742 1.00 0.00 H new ATOM 1557 N THR A 99 13.781 8.569 7.257 1.00 0.00 N ATOM 1558 CA THR A 99 13.576 8.055 8.604 1.00 0.00 C ATOM 1559 C THR A 99 12.760 6.768 8.483 1.00 0.00 C ATOM 1560 O THR A 99 13.212 5.693 8.877 1.00 0.00 O ATOM 1561 CB THR A 99 12.837 9.086 9.484 1.00 0.00 C ATOM 1562 OG1 THR A 99 11.775 9.709 8.793 1.00 0.00 O ATOM 1563 CG2 THR A 99 13.709 10.235 9.954 1.00 0.00 C ATOM 0 H THR A 99 12.900 8.639 6.747 1.00 0.00 H new ATOM 0 HA THR A 99 14.536 7.858 9.082 1.00 0.00 H new ATOM 0 HB THR A 99 12.497 8.487 10.329 1.00 0.00 H new ATOM 0 HG1 THR A 99 10.958 9.179 8.902 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.116 10.915 10.566 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.538 9.845 10.544 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.100 10.772 9.090 1.00 0.00 H new ATOM 1571 N TYR A 100 11.561 6.910 7.912 1.00 0.00 N ATOM 1572 CA TYR A 100 10.519 5.905 7.872 1.00 0.00 C ATOM 1573 C TYR A 100 10.995 4.636 7.160 1.00 0.00 C ATOM 1574 O TYR A 100 11.707 4.683 6.150 1.00 0.00 O ATOM 1575 CB TYR A 100 9.296 6.491 7.157 1.00 0.00 C ATOM 1576 CG TYR A 100 8.803 7.863 7.600 1.00 0.00 C ATOM 1577 CD1 TYR A 100 8.841 8.281 8.950 1.00 0.00 C ATOM 1578 CD2 TYR A 100 8.262 8.720 6.623 1.00 0.00 C ATOM 1579 CE1 TYR A 100 8.315 9.537 9.313 1.00 0.00 C ATOM 1580 CE2 TYR A 100 7.737 9.972 6.973 1.00 0.00 C ATOM 1581 CZ TYR A 100 7.757 10.380 8.322 1.00 0.00 C ATOM 1582 OH TYR A 100 7.204 11.578 8.639 1.00 0.00 O ATOM 0 H TYR A 100 11.287 7.774 7.445 1.00 0.00 H new ATOM 0 HA TYR A 100 10.256 5.626 8.892 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.525 6.545 6.093 1.00 0.00 H new ATOM 0 HB3 TYR A 100 8.472 5.786 7.271 1.00 0.00 H new ATOM 0 HD1 TYR A 100 9.273 7.638 9.703 1.00 0.00 H new ATOM 0 HD2 TYR A 100 8.251 8.409 5.589 1.00 0.00 H new ATOM 0 HE1 TYR A 100 8.338 9.856 10.345 1.00 0.00 H new ATOM 0 HE2 TYR A 100 7.321 10.619 6.215 1.00 0.00 H new ATOM 0 HH TYR A 100 6.875 12.012 7.824 1.00 0.00 H new ATOM 1592 N ASP A 101 10.585 3.495 7.692 1.00 0.00 N ATOM 1593 CA ASP A 101 11.018 2.181 7.239 1.00 0.00 C ATOM 1594 C ASP A 101 10.092 1.689 6.129 1.00 0.00 C ATOM 1595 O ASP A 101 8.981 2.208 5.977 1.00 0.00 O ATOM 1596 CB ASP A 101 10.944 1.225 8.430 1.00 0.00 C ATOM 1597 CG ASP A 101 11.890 1.618 9.559 1.00 0.00 C ATOM 1598 OD1 ASP A 101 13.129 1.608 9.377 1.00 0.00 O ATOM 1599 OD2 ASP A 101 11.376 1.984 10.635 1.00 0.00 O ATOM 0 H ASP A 101 9.926 3.455 8.470 1.00 0.00 H new ATOM 0 HA ASP A 101 12.035 2.229 6.851 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.922 1.202 8.809 1.00 0.00 H new ATOM 0 HB3 ASP A 101 11.183 0.215 8.096 1.00 0.00 H new ATOM 1604 N VAL A 102 10.465 0.612 5.429 1.00 0.00 N ATOM 1605 CA VAL A 102 9.529 -0.114 4.572 1.00 0.00 C ATOM 1606 C VAL A 102 8.318 -0.559 5.417 1.00 0.00 C ATOM 1607 O VAL A 102 7.173 -0.469 4.962 1.00 0.00 O ATOM 1608 CB VAL A 102 10.222 -1.309 3.869 1.00 0.00 C ATOM 1609 CG1 VAL A 102 9.266 -1.985 2.871 1.00 0.00 C ATOM 1610 CG2 VAL A 102 11.493 -0.930 3.083 1.00 0.00 C ATOM 0 H VAL A 102 11.409 0.226 5.441 1.00 0.00 H new ATOM 0 HA VAL A 102 9.176 0.543 3.777 1.00 0.00 H new ATOM 0 HB VAL A 102 10.504 -1.976 4.684 1.00 0.00 H new ATOM 0 HG11 VAL A 102 9.774 -2.821 2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.387 -2.351 3.401 1.00 0.00 H new ATOM 0 HG13 VAL A 102 8.959 -1.263 2.115 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.916 -1.823 2.622 1.00 0.00 H new ATOM 0 HG22 VAL A 102 11.239 -0.207 2.308 1.00 0.00 H new ATOM 0 HG23 VAL A 102 12.224 -0.492 3.763 1.00 0.00 H new ATOM 1620 N SER A 103 8.552 -0.974 6.669 1.00 0.00 N ATOM 1621 CA SER A 103 7.498 -1.308 7.611 1.00 0.00 C ATOM 1622 C SER A 103 6.582 -0.107 7.895 1.00 0.00 C ATOM 1623 O SER A 103 5.367 -0.306 7.943 1.00 0.00 O ATOM 1624 CB SER A 103 8.082 -1.938 8.890 1.00 0.00 C ATOM 1625 OG SER A 103 9.334 -1.391 9.261 1.00 0.00 O ATOM 0 H SER A 103 9.491 -1.085 7.051 1.00 0.00 H new ATOM 0 HA SER A 103 6.860 -2.063 7.152 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.376 -1.801 9.709 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.192 -3.012 8.740 1.00 0.00 H new ATOM 0 HG SER A 103 9.653 -1.828 10.078 1.00 0.00 H new ATOM 1631 N SER A 104 7.101 1.124 8.027 1.00 0.00 N ATOM 1632 CA SER A 104 6.269 2.318 8.192 1.00 0.00 C ATOM 1633 C SER A 104 5.336 2.506 7.004 1.00 0.00 C ATOM 1634 O SER A 104 4.147 2.760 7.205 1.00 0.00 O ATOM 1635 CB SER A 104 7.093 3.602 8.304 1.00 0.00 C ATOM 1636 OG SER A 104 7.818 3.692 9.517 1.00 0.00 O ATOM 0 H SER A 104 8.103 1.315 8.022 1.00 0.00 H new ATOM 0 HA SER A 104 5.713 2.152 9.115 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.789 3.654 7.467 1.00 0.00 H new ATOM 0 HB3 SER A 104 6.428 4.462 8.220 1.00 0.00 H new ATOM 0 HG SER A 104 8.326 4.530 9.533 1.00 0.00 H new ATOM 1642 N ILE A 105 5.869 2.424 5.778 1.00 0.00 N ATOM 1643 CA ILE A 105 5.086 2.637 4.566 1.00 0.00 C ATOM 1644 C ILE A 105 3.890 1.677 4.611 1.00 0.00 C ATOM 1645 O ILE A 105 2.741 2.109 4.541 1.00 0.00 O ATOM 1646 CB ILE A 105 5.958 2.456 3.297 1.00 0.00 C ATOM 1647 CG1 ILE A 105 7.154 3.445 3.230 1.00 0.00 C ATOM 1648 CG2 ILE A 105 5.076 2.620 2.040 1.00 0.00 C ATOM 1649 CD1 ILE A 105 8.141 3.089 2.108 1.00 0.00 C ATOM 0 H ILE A 105 6.851 2.209 5.605 1.00 0.00 H new ATOM 0 HA ILE A 105 4.717 3.662 4.518 1.00 0.00 H new ATOM 0 HB ILE A 105 6.382 1.453 3.342 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.778 4.456 3.073 1.00 0.00 H new ATOM 0 HG13 ILE A 105 7.678 3.444 4.186 1.00 0.00 H new ATOM 0 HG21 ILE A 105 5.688 2.493 1.147 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.287 1.868 2.049 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.630 3.615 2.036 1.00 0.00 H new ATOM 0 HD11 ILE A 105 8.959 3.809 2.101 1.00 0.00 H new ATOM 0 HD12 ILE A 105 8.539 2.089 2.277 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.626 3.117 1.148 1.00 0.00 H new ATOM 1661 N LEU A 106 4.160 0.379 4.760 1.00 0.00 N ATOM 1662 CA LEU A 106 3.131 -0.651 4.712 1.00 0.00 C ATOM 1663 C LEU A 106 2.103 -0.490 5.837 1.00 0.00 C ATOM 1664 O LEU A 106 0.902 -0.576 5.573 1.00 0.00 O ATOM 1665 CB LEU A 106 3.800 -2.034 4.763 1.00 0.00 C ATOM 1666 CG LEU A 106 4.171 -2.568 3.371 1.00 0.00 C ATOM 1667 CD1 LEU A 106 5.258 -3.641 3.477 1.00 0.00 C ATOM 1668 CD2 LEU A 106 2.931 -3.148 2.667 1.00 0.00 C ATOM 0 H LEU A 106 5.100 0.016 4.917 1.00 0.00 H new ATOM 0 HA LEU A 106 2.581 -0.549 3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 106 4.699 -1.975 5.376 1.00 0.00 H new ATOM 0 HB3 LEU A 106 3.128 -2.740 5.251 1.00 0.00 H new ATOM 0 HG LEU A 106 4.555 -1.736 2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.507 -4.007 2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.148 -3.213 3.939 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.894 -4.468 4.087 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.213 -3.521 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.524 -3.965 3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.177 -2.368 2.557 1.00 0.00 H new ATOM 1680 N THR A 107 2.543 -0.279 7.081 1.00 0.00 N ATOM 1681 CA THR A 107 1.626 -0.158 8.215 1.00 0.00 C ATOM 1682 C THR A 107 0.748 1.097 8.093 1.00 0.00 C ATOM 1683 O THR A 107 -0.438 1.034 8.423 1.00 0.00 O ATOM 1684 CB THR A 107 2.389 -0.213 9.552 1.00 0.00 C ATOM 1685 OG1 THR A 107 3.482 0.679 9.573 1.00 0.00 O ATOM 1686 CG2 THR A 107 2.930 -1.619 9.844 1.00 0.00 C ATOM 0 H THR A 107 3.529 -0.189 7.327 1.00 0.00 H new ATOM 0 HA THR A 107 0.951 -1.014 8.198 1.00 0.00 H new ATOM 0 HB THR A 107 1.663 0.072 10.313 1.00 0.00 H new ATOM 0 HG1 THR A 107 4.261 0.252 9.159 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.461 -1.614 10.796 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.101 -2.325 9.895 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.613 -1.919 9.049 1.00 0.00 H new ATOM 1694 N SER A 108 1.271 2.191 7.524 1.00 0.00 N ATOM 1695 CA SER A 108 0.488 3.402 7.277 1.00 0.00 C ATOM 1696 C SER A 108 -0.748 3.067 6.436 1.00 0.00 C ATOM 1697 O SER A 108 -1.862 3.464 6.788 1.00 0.00 O ATOM 1698 CB SER A 108 1.327 4.487 6.586 1.00 0.00 C ATOM 1699 OG SER A 108 2.463 4.848 7.348 1.00 0.00 O ATOM 0 H SER A 108 2.244 2.259 7.224 1.00 0.00 H new ATOM 0 HA SER A 108 0.169 3.797 8.241 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.647 4.129 5.607 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.709 5.369 6.417 1.00 0.00 H new ATOM 0 HG SER A 108 3.187 4.209 7.179 1.00 0.00 H new ATOM 1705 N ILE A 109 -0.585 2.305 5.350 1.00 0.00 N ATOM 1706 CA ILE A 109 -1.691 1.983 4.447 1.00 0.00 C ATOM 1707 C ILE A 109 -2.719 1.135 5.202 1.00 0.00 C ATOM 1708 O ILE A 109 -3.918 1.298 4.990 1.00 0.00 O ATOM 1709 CB ILE A 109 -1.192 1.276 3.167 1.00 0.00 C ATOM 1710 CG1 ILE A 109 -0.066 2.063 2.469 1.00 0.00 C ATOM 1711 CG2 ILE A 109 -2.354 1.042 2.176 1.00 0.00 C ATOM 1712 CD1 ILE A 109 0.709 1.232 1.438 1.00 0.00 C ATOM 0 H ILE A 109 0.309 1.898 5.075 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.167 2.907 4.118 1.00 0.00 H new ATOM 0 HB ILE A 109 -0.786 0.314 3.480 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -0.495 2.934 1.974 1.00 0.00 H new ATOM 0 HG13 ILE A 109 0.629 2.434 3.222 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -1.976 0.543 1.284 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.114 0.418 2.647 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -2.793 2.000 1.898 1.00 0.00 H new ATOM 0 HD11 ILE A 109 1.486 1.847 0.985 1.00 0.00 H new ATOM 0 HD12 ILE A 109 1.166 0.375 1.932 1.00 0.00 H new ATOM 0 HD13 ILE A 109 0.025 0.883 0.664 1.00 0.00 H new ATOM 1724 N GLN A 110 -2.278 0.255 6.106 1.00 0.00 N ATOM 1725 CA GLN A 110 -3.190 -0.528 6.940 1.00 0.00 C ATOM 1726 C GLN A 110 -4.072 0.370 7.824 1.00 0.00 C ATOM 1727 O GLN A 110 -5.228 0.029 8.077 1.00 0.00 O ATOM 1728 CB GLN A 110 -2.402 -1.535 7.791 1.00 0.00 C ATOM 1729 CG GLN A 110 -3.323 -2.635 8.329 1.00 0.00 C ATOM 1730 CD GLN A 110 -2.572 -3.572 9.261 1.00 0.00 C ATOM 1731 OE1 GLN A 110 -2.389 -3.304 10.446 1.00 0.00 O ATOM 1732 NE2 GLN A 110 -2.072 -4.684 8.758 1.00 0.00 N ATOM 0 H GLN A 110 -1.290 0.068 6.278 1.00 0.00 H new ATOM 0 HA GLN A 110 -3.858 -1.078 6.277 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -1.608 -1.981 7.192 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.922 -1.018 8.622 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.161 -2.184 8.860 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.741 -3.202 7.497 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -2.221 -4.911 7.775 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -1.536 -5.317 9.352 1.00 0.00 H new ATOM 1741 N SER A 111 -3.562 1.512 8.295 1.00 0.00 N ATOM 1742 CA SER A 111 -4.390 2.520 8.947 1.00 0.00 C ATOM 1743 C SER A 111 -5.311 3.184 7.913 1.00 0.00 C ATOM 1744 O SER A 111 -6.498 3.339 8.177 1.00 0.00 O ATOM 1745 CB SER A 111 -3.497 3.515 9.704 1.00 0.00 C ATOM 1746 OG SER A 111 -4.258 4.521 10.345 1.00 0.00 O ATOM 0 H SER A 111 -2.574 1.758 8.234 1.00 0.00 H new ATOM 0 HA SER A 111 -5.041 2.059 9.690 1.00 0.00 H new ATOM 0 HB2 SER A 111 -2.904 2.980 10.446 1.00 0.00 H new ATOM 0 HB3 SER A 111 -2.796 3.977 9.008 1.00 0.00 H new ATOM 0 HG SER A 111 -3.657 5.135 10.817 1.00 0.00 H new ATOM 1752 N LEU A 112 -4.814 3.523 6.719 1.00 0.00 N ATOM 1753 CA LEU A 112 -5.561 4.277 5.709 1.00 0.00 C ATOM 1754 C LEU A 112 -6.841 3.571 5.246 1.00 0.00 C ATOM 1755 O LEU A 112 -7.800 4.242 4.889 1.00 0.00 O ATOM 1756 CB LEU A 112 -4.645 4.574 4.509 1.00 0.00 C ATOM 1757 CG LEU A 112 -5.250 5.459 3.403 1.00 0.00 C ATOM 1758 CD1 LEU A 112 -5.707 6.829 3.899 1.00 0.00 C ATOM 1759 CD2 LEU A 112 -4.220 5.649 2.286 1.00 0.00 C ATOM 0 H LEU A 112 -3.869 3.278 6.424 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.883 5.208 6.176 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.740 5.056 4.878 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.343 3.626 4.064 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.138 4.941 3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.122 7.397 3.067 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.469 6.702 4.668 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.856 7.367 4.317 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.645 6.275 1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.329 6.129 2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.951 4.678 1.870 1.00 0.00 H new ATOM 1771 N LEU A 113 -6.888 2.235 5.222 1.00 0.00 N ATOM 1772 CA LEU A 113 -8.128 1.503 4.912 1.00 0.00 C ATOM 1773 C LEU A 113 -9.133 1.650 6.061 1.00 0.00 C ATOM 1774 O LEU A 113 -10.344 1.669 5.825 1.00 0.00 O ATOM 1775 CB LEU A 113 -7.858 0.003 4.682 1.00 0.00 C ATOM 1776 CG LEU A 113 -6.656 -0.434 3.822 1.00 0.00 C ATOM 1777 CD1 LEU A 113 -6.278 -1.866 4.210 1.00 0.00 C ATOM 1778 CD2 LEU A 113 -6.906 -0.360 2.315 1.00 0.00 C ATOM 0 H LEU A 113 -6.085 1.636 5.413 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.536 1.932 3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.743 -0.461 5.662 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.754 -0.423 4.230 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.846 0.267 4.024 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.428 -2.193 3.611 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.011 -1.898 5.266 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.125 -2.528 4.029 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.012 -0.684 1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.741 -1.010 2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -7.143 0.666 2.036 1.00 0.00 H new ATOM 1790 N ASP A 114 -8.653 1.716 7.305 1.00 0.00 N ATOM 1791 CA ASP A 114 -9.484 1.808 8.507 1.00 0.00 C ATOM 1792 C ASP A 114 -9.950 3.258 8.735 1.00 0.00 C ATOM 1793 O ASP A 114 -10.959 3.521 9.393 1.00 0.00 O ATOM 1794 CB ASP A 114 -8.703 1.241 9.713 1.00 0.00 C ATOM 1795 CG ASP A 114 -9.594 0.729 10.855 1.00 0.00 C ATOM 1796 OD1 ASP A 114 -10.834 0.678 10.707 1.00 0.00 O ATOM 1797 OD2 ASP A 114 -9.057 0.308 11.908 1.00 0.00 O ATOM 0 H ASP A 114 -7.654 1.707 7.509 1.00 0.00 H new ATOM 0 HA ASP A 114 -10.386 1.209 8.381 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -8.068 0.425 9.369 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.043 2.017 10.102 1.00 0.00 H new ATOM 1802 N GLU A 115 -9.247 4.216 8.130 1.00 0.00 N ATOM 1803 CA GLU A 115 -9.492 5.649 8.205 1.00 0.00 C ATOM 1804 C GLU A 115 -9.128 6.251 6.837 1.00 0.00 C ATOM 1805 O GLU A 115 -7.972 6.635 6.646 1.00 0.00 O ATOM 1806 CB GLU A 115 -8.631 6.239 9.345 1.00 0.00 C ATOM 1807 CG GLU A 115 -8.872 7.744 9.574 1.00 0.00 C ATOM 1808 CD GLU A 115 -7.599 8.495 9.993 1.00 0.00 C ATOM 1809 OE1 GLU A 115 -6.967 8.129 11.016 1.00 0.00 O ATOM 1810 OE2 GLU A 115 -7.240 9.476 9.291 1.00 0.00 O ATOM 0 H GLU A 115 -8.445 3.995 7.540 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.535 5.878 8.425 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.843 5.699 10.268 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.578 6.077 9.116 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.265 8.187 8.659 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.634 7.872 10.343 1.00 0.00 H new ATOM 1817 N PRO A 116 -10.064 6.369 5.877 1.00 0.00 N ATOM 1818 CA PRO A 116 -9.765 7.005 4.601 1.00 0.00 C ATOM 1819 C PRO A 116 -9.553 8.502 4.833 1.00 0.00 C ATOM 1820 O PRO A 116 -10.266 9.087 5.644 1.00 0.00 O ATOM 1821 CB PRO A 116 -10.979 6.706 3.723 1.00 0.00 C ATOM 1822 CG PRO A 116 -12.139 6.577 4.711 1.00 0.00 C ATOM 1823 CD PRO A 116 -11.469 5.988 5.953 1.00 0.00 C ATOM 0 HA PRO A 116 -8.856 6.639 4.123 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.156 7.506 3.004 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -10.840 5.788 3.151 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -12.600 7.542 4.921 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -12.924 5.925 4.329 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -11.928 6.374 6.863 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -11.577 4.904 5.976 1.00 0.00 H new ATOM 1831 N ASN A 117 -8.620 9.139 4.115 1.00 0.00 N ATOM 1832 CA ASN A 117 -8.237 10.533 4.371 1.00 0.00 C ATOM 1833 C ASN A 117 -9.015 11.492 3.454 1.00 0.00 C ATOM 1834 O ASN A 117 -8.586 11.674 2.311 1.00 0.00 O ATOM 1835 CB ASN A 117 -6.717 10.714 4.179 1.00 0.00 C ATOM 1836 CG ASN A 117 -6.282 12.085 4.685 1.00 0.00 C ATOM 1837 OD1 ASN A 117 -6.494 12.409 5.850 1.00 0.00 O ATOM 1838 ND2 ASN A 117 -5.681 12.921 3.854 1.00 0.00 N ATOM 0 H ASN A 117 -8.112 8.706 3.344 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.489 10.774 5.404 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -6.180 9.933 4.716 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -6.461 10.609 3.125 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -5.390 13.843 4.180 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -5.509 12.644 2.888 1.00 0.00 H new ATOM 1845 N PRO A 118 -10.140 12.108 3.869 1.00 0.00 N ATOM 1846 CA PRO A 118 -10.998 12.882 2.963 1.00 0.00 C ATOM 1847 C PRO A 118 -10.411 14.224 2.517 1.00 0.00 C ATOM 1848 O PRO A 118 -11.061 14.958 1.767 1.00 0.00 O ATOM 1849 CB PRO A 118 -12.301 13.102 3.727 1.00 0.00 C ATOM 1850 CG PRO A 118 -11.844 13.101 5.182 1.00 0.00 C ATOM 1851 CD PRO A 118 -10.771 12.028 5.182 1.00 0.00 C ATOM 0 HA PRO A 118 -11.126 12.327 2.034 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -12.776 14.044 3.453 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -13.024 12.311 3.530 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -11.450 14.071 5.485 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -12.659 12.861 5.864 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -10.045 12.199 5.977 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -11.203 11.041 5.351 1.00 0.00 H new ATOM 1859 N ASN A 119 -9.215 14.595 2.979 1.00 0.00 N ATOM 1860 CA ASN A 119 -8.609 15.862 2.594 1.00 0.00 C ATOM 1861 C ASN A 119 -8.299 15.924 1.092 1.00 0.00 C ATOM 1862 O ASN A 119 -8.328 17.018 0.521 1.00 0.00 O ATOM 1863 CB ASN A 119 -7.349 16.107 3.425 1.00 0.00 C ATOM 1864 CG ASN A 119 -6.911 17.559 3.375 1.00 0.00 C ATOM 1865 OD1 ASN A 119 -7.732 18.472 3.352 1.00 0.00 O ATOM 1866 ND2 ASN A 119 -5.613 17.789 3.407 1.00 0.00 N ATOM 0 H ASN A 119 -8.652 14.035 3.618 1.00 0.00 H new ATOM 0 HA ASN A 119 -9.330 16.654 2.796 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -7.535 15.820 4.460 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -6.543 15.472 3.058 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -5.265 18.748 3.413 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.957 17.008 3.426 1.00 0.00 H new ATOM 1873 N SER A 120 -8.063 14.774 0.445 1.00 0.00 N ATOM 1874 CA SER A 120 -8.037 14.594 -1.005 1.00 0.00 C ATOM 1875 C SER A 120 -8.947 13.411 -1.410 1.00 0.00 C ATOM 1876 O SER A 120 -8.512 12.258 -1.318 1.00 0.00 O ATOM 1877 CB SER A 120 -6.595 14.396 -1.490 1.00 0.00 C ATOM 1878 OG SER A 120 -5.849 15.604 -1.432 1.00 0.00 O ATOM 0 H SER A 120 -7.877 13.906 0.947 1.00 0.00 H new ATOM 0 HA SER A 120 -8.425 15.491 -1.487 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.107 13.637 -0.878 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.604 14.023 -2.514 1.00 0.00 H new ATOM 0 HG SER A 120 -4.935 15.440 -1.747 1.00 0.00 H new ATOM 1884 N PRO A 121 -10.206 13.640 -1.829 1.00 0.00 N ATOM 1885 CA PRO A 121 -11.092 12.605 -2.354 1.00 0.00 C ATOM 1886 C PRO A 121 -10.691 12.256 -3.796 1.00 0.00 C ATOM 1887 O PRO A 121 -11.288 12.741 -4.761 1.00 0.00 O ATOM 1888 CB PRO A 121 -12.501 13.196 -2.248 1.00 0.00 C ATOM 1889 CG PRO A 121 -12.266 14.690 -2.443 1.00 0.00 C ATOM 1890 CD PRO A 121 -10.902 14.916 -1.791 1.00 0.00 C ATOM 0 HA PRO A 121 -11.036 11.666 -1.803 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -13.167 12.790 -3.010 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -12.956 12.983 -1.281 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -12.258 14.962 -3.498 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -13.044 15.286 -1.966 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -10.339 15.680 -2.326 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -11.016 15.264 -0.765 1.00 0.00 H new ATOM 1898 N ALA A 122 -9.659 11.424 -3.947 1.00 0.00 N ATOM 1899 CA ALA A 122 -9.082 11.061 -5.239 1.00 0.00 C ATOM 1900 C ALA A 122 -10.123 10.453 -6.189 1.00 0.00 C ATOM 1901 O ALA A 122 -10.160 10.787 -7.375 1.00 0.00 O ATOM 1902 CB ALA A 122 -7.923 10.087 -4.999 1.00 0.00 C ATOM 0 H ALA A 122 -9.193 10.976 -3.158 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.716 11.965 -5.726 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.480 9.806 -5.955 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.168 10.567 -4.377 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.296 9.195 -4.495 1.00 0.00 H new ATOM 1908 N ASN A 123 -10.956 9.541 -5.686 1.00 0.00 N ATOM 1909 CA ASN A 123 -11.866 8.728 -6.481 1.00 0.00 C ATOM 1910 C ASN A 123 -13.304 9.056 -6.081 1.00 0.00 C ATOM 1911 O ASN A 123 -13.819 8.511 -5.099 1.00 0.00 O ATOM 1912 CB ASN A 123 -11.502 7.247 -6.268 1.00 0.00 C ATOM 1913 CG ASN A 123 -12.298 6.294 -7.149 1.00 0.00 C ATOM 1914 OD1 ASN A 123 -13.422 6.574 -7.559 1.00 0.00 O ATOM 1915 ND2 ASN A 123 -11.718 5.145 -7.455 1.00 0.00 N ATOM 0 H ASN A 123 -11.015 9.345 -4.687 1.00 0.00 H new ATOM 0 HA ASN A 123 -11.776 8.941 -7.546 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.439 7.110 -6.466 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -11.668 6.987 -5.223 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.205 4.469 -8.043 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -10.784 4.935 -7.103 1.00 0.00 H new ATOM 1922 N SER A 124 -13.976 9.929 -6.839 1.00 0.00 N ATOM 1923 CA SER A 124 -15.344 10.323 -6.523 1.00 0.00 C ATOM 1924 C SER A 124 -16.367 9.196 -6.699 1.00 0.00 C ATOM 1925 O SER A 124 -17.422 9.302 -6.082 1.00 0.00 O ATOM 1926 CB SER A 124 -15.789 11.601 -7.254 1.00 0.00 C ATOM 1927 OG SER A 124 -15.579 12.735 -6.429 1.00 0.00 O ATOM 0 H SER A 124 -13.592 10.373 -7.673 1.00 0.00 H new ATOM 0 HA SER A 124 -15.319 10.554 -5.458 1.00 0.00 H new ATOM 0 HB2 SER A 124 -15.231 11.710 -8.184 1.00 0.00 H new ATOM 0 HB3 SER A 124 -16.843 11.527 -7.522 1.00 0.00 H new ATOM 0 HG SER A 124 -15.864 13.543 -6.905 1.00 0.00 H new ATOM 1933 N GLN A 125 -16.128 8.119 -7.462 1.00 0.00 N ATOM 1934 CA GLN A 125 -17.059 6.980 -7.449 1.00 0.00 C ATOM 1935 C GLN A 125 -17.118 6.380 -6.046 1.00 0.00 C ATOM 1936 O GLN A 125 -18.183 6.036 -5.529 1.00 0.00 O ATOM 1937 CB GLN A 125 -16.673 5.922 -8.493 1.00 0.00 C ATOM 1938 CG GLN A 125 -17.598 4.694 -8.402 1.00 0.00 C ATOM 1939 CD GLN A 125 -17.371 3.710 -9.553 1.00 0.00 C ATOM 1940 OE1 GLN A 125 -16.270 3.575 -10.088 1.00 0.00 O ATOM 1941 NE2 GLN A 125 -18.417 3.029 -9.986 1.00 0.00 N ATOM 0 H GLN A 125 -15.323 8.012 -8.079 1.00 0.00 H new ATOM 0 HA GLN A 125 -18.051 7.341 -7.719 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -16.732 6.353 -9.492 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -15.639 5.615 -8.339 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -17.430 4.185 -7.453 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -18.637 5.023 -8.408 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -19.325 3.148 -9.536 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -18.317 2.384 -10.770 1.00 0.00 H new ATOM 1950 N ALA A 126 -15.950 6.246 -5.431 1.00 0.00 N ATOM 1951 CA ALA A 126 -15.832 5.682 -4.110 1.00 0.00 C ATOM 1952 C ALA A 126 -16.339 6.658 -3.056 1.00 0.00 C ATOM 1953 O ALA A 126 -17.066 6.240 -2.157 1.00 0.00 O ATOM 1954 CB ALA A 126 -14.378 5.279 -3.882 1.00 0.00 C ATOM 0 H ALA A 126 -15.061 6.529 -5.843 1.00 0.00 H new ATOM 0 HA ALA A 126 -16.456 4.792 -4.023 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -14.271 4.850 -2.886 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -14.084 4.541 -4.628 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.739 6.158 -3.969 1.00 0.00 H new ATOM 1960 N ALA A 127 -15.990 7.942 -3.170 1.00 0.00 N ATOM 1961 CA ALA A 127 -16.481 8.956 -2.248 1.00 0.00 C ATOM 1962 C ALA A 127 -18.002 9.140 -2.378 1.00 0.00 C ATOM 1963 O ALA A 127 -18.646 9.493 -1.394 1.00 0.00 O ATOM 1964 CB ALA A 127 -15.732 10.273 -2.466 1.00 0.00 C ATOM 0 H ALA A 127 -15.368 8.299 -3.895 1.00 0.00 H new ATOM 0 HA ALA A 127 -16.288 8.620 -1.229 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -16.107 11.024 -1.771 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -14.667 10.119 -2.293 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -15.888 10.615 -3.489 1.00 0.00 H new ATOM 1970 N GLN A 128 -18.586 8.892 -3.557 1.00 0.00 N ATOM 1971 CA GLN A 128 -20.026 8.940 -3.773 1.00 0.00 C ATOM 1972 C GLN A 128 -20.696 7.850 -2.950 1.00 0.00 C ATOM 1973 O GLN A 128 -21.493 8.184 -2.079 1.00 0.00 O ATOM 1974 CB GLN A 128 -20.341 8.826 -5.272 1.00 0.00 C ATOM 1975 CG GLN A 128 -21.842 8.728 -5.593 1.00 0.00 C ATOM 1976 CD GLN A 128 -22.066 8.788 -7.103 1.00 0.00 C ATOM 1977 OE1 GLN A 128 -21.820 7.822 -7.818 1.00 0.00 O ATOM 1978 NE2 GLN A 128 -22.507 9.918 -7.633 1.00 0.00 N ATOM 0 H GLN A 128 -18.058 8.650 -4.396 1.00 0.00 H new ATOM 0 HA GLN A 128 -20.425 9.898 -3.440 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -19.926 9.693 -5.786 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -19.837 7.947 -5.672 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -22.246 7.797 -5.195 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -22.379 9.542 -5.106 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -22.710 10.718 -7.033 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -22.644 9.989 -8.641 1.00 0.00 H new ATOM 1987 N LEU A 129 -20.329 6.576 -3.137 1.00 0.00 N ATOM 1988 CA LEU A 129 -20.867 5.496 -2.302 1.00 0.00 C ATOM 1989 C LEU A 129 -20.631 5.775 -0.816 1.00 0.00 C ATOM 1990 O LEU A 129 -21.515 5.506 -0.013 1.00 0.00 O ATOM 1991 CB LEU A 129 -20.203 4.173 -2.642 1.00 0.00 C ATOM 1992 CG LEU A 129 -20.489 3.651 -4.060 1.00 0.00 C ATOM 1993 CD1 LEU A 129 -20.194 2.166 -3.970 1.00 0.00 C ATOM 1994 CD2 LEU A 129 -21.929 3.839 -4.558 1.00 0.00 C ATOM 0 H LEU A 129 -19.669 6.270 -3.852 1.00 0.00 H new ATOM 0 HA LEU A 129 -21.937 5.443 -2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -19.125 4.282 -2.521 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -20.530 3.423 -1.922 1.00 0.00 H new ATOM 0 HG LEU A 129 -19.884 4.212 -4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -20.370 1.701 -4.940 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -19.154 2.019 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -20.846 1.710 -3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -22.021 3.437 -5.567 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -22.615 3.313 -3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -22.175 4.901 -4.567 1.00 0.00 H new ATOM 2006 N TYR A 130 -19.454 6.293 -0.446 1.00 0.00 N ATOM 2007 CA TYR A 130 -19.137 6.626 0.942 1.00 0.00 C ATOM 2008 C TYR A 130 -20.137 7.640 1.517 1.00 0.00 C ATOM 2009 O TYR A 130 -20.549 7.502 2.668 1.00 0.00 O ATOM 2010 CB TYR A 130 -17.691 7.148 1.073 1.00 0.00 C ATOM 2011 CG TYR A 130 -17.194 7.229 2.512 1.00 0.00 C ATOM 2012 CD1 TYR A 130 -17.564 8.318 3.329 1.00 0.00 C ATOM 2013 CD2 TYR A 130 -16.464 6.162 3.081 1.00 0.00 C ATOM 2014 CE1 TYR A 130 -17.236 8.323 4.696 1.00 0.00 C ATOM 2015 CE2 TYR A 130 -16.149 6.154 4.455 1.00 0.00 C ATOM 2016 CZ TYR A 130 -16.525 7.247 5.271 1.00 0.00 C ATOM 2017 OH TYR A 130 -16.308 7.238 6.612 1.00 0.00 O ATOM 0 H TYR A 130 -18.698 6.492 -1.101 1.00 0.00 H new ATOM 0 HA TYR A 130 -19.219 5.709 1.525 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -17.027 6.497 0.505 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -17.630 8.138 0.621 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -18.102 9.152 2.902 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -16.143 5.342 2.456 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -17.531 9.159 5.313 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -15.622 5.315 4.884 1.00 0.00 H new ATOM 0 HH TYR A 130 -15.806 6.432 6.857 1.00 0.00 H new ATOM 2027 N GLN A 131 -20.501 8.677 0.761 1.00 0.00 N ATOM 2028 CA GLN A 131 -21.386 9.720 1.225 1.00 0.00 C ATOM 2029 C GLN A 131 -22.812 9.167 1.224 1.00 0.00 C ATOM 2030 O GLN A 131 -23.509 9.245 2.237 1.00 0.00 O ATOM 2031 CB GLN A 131 -21.172 10.943 0.310 1.00 0.00 C ATOM 2032 CG GLN A 131 -22.372 11.884 0.279 1.00 0.00 C ATOM 2033 CD GLN A 131 -22.051 13.236 -0.345 1.00 0.00 C ATOM 2034 OE1 GLN A 131 -22.207 14.272 0.296 1.00 0.00 O ATOM 2035 NE2 GLN A 131 -21.625 13.302 -1.595 1.00 0.00 N ATOM 0 H GLN A 131 -20.181 8.808 -0.199 1.00 0.00 H new ATOM 0 HA GLN A 131 -21.184 10.044 2.246 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -20.295 11.494 0.649 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -20.961 10.599 -0.703 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -23.181 11.414 -0.281 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -22.734 12.036 1.296 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.493 12.447 -2.135 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.429 14.208 -2.020 1.00 0.00 H new ATOM 2044 N GLU A 132 -23.248 8.644 0.080 1.00 0.00 N ATOM 2045 CA GLU A 132 -24.611 8.236 -0.196 1.00 0.00 C ATOM 2046 C GLU A 132 -24.875 6.848 0.377 1.00 0.00 C ATOM 2047 O GLU A 132 -25.549 6.722 1.404 1.00 0.00 O ATOM 2048 CB GLU A 132 -24.857 8.276 -1.716 1.00 0.00 C ATOM 2049 CG GLU A 132 -25.210 9.674 -2.242 1.00 0.00 C ATOM 2050 CD GLU A 132 -26.610 10.091 -1.790 1.00 0.00 C ATOM 2051 OE1 GLU A 132 -27.603 9.732 -2.468 1.00 0.00 O ATOM 2052 OE2 GLU A 132 -26.750 10.737 -0.730 1.00 0.00 O ATOM 0 H GLU A 132 -22.626 8.489 -0.713 1.00 0.00 H new ATOM 0 HA GLU A 132 -25.305 8.925 0.285 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -23.965 7.917 -2.230 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.666 7.588 -1.963 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -24.478 10.397 -1.883 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -25.158 9.681 -3.331 1.00 0.00 H new ATOM 2059 N ASN A 133 -24.397 5.795 -0.291 1.00 0.00 N ATOM 2060 CA ASN A 133 -24.934 4.463 -0.102 1.00 0.00 C ATOM 2061 C ASN A 133 -23.903 3.618 0.630 1.00 0.00 C ATOM 2062 O ASN A 133 -23.219 2.792 0.030 1.00 0.00 O ATOM 2063 CB ASN A 133 -25.401 3.857 -1.434 1.00 0.00 C ATOM 2064 CG ASN A 133 -26.641 4.534 -2.026 1.00 0.00 C ATOM 2065 OD1 ASN A 133 -27.240 5.424 -1.428 1.00 0.00 O ATOM 2066 ND2 ASN A 133 -27.077 4.134 -3.209 1.00 0.00 N ATOM 0 H ASN A 133 -23.636 5.849 -0.968 1.00 0.00 H new ATOM 0 HA ASN A 133 -25.829 4.500 0.519 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -24.586 3.920 -2.155 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -25.614 2.798 -1.285 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -27.906 4.564 -3.619 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -26.584 3.395 -3.711 1.00 0.00 H new ATOM 2073 N LYS A 134 -23.799 3.797 1.949 1.00 0.00 N ATOM 2074 CA LYS A 134 -22.888 3.011 2.782 1.00 0.00 C ATOM 2075 C LYS A 134 -23.143 1.506 2.672 1.00 0.00 C ATOM 2076 O LYS A 134 -22.192 0.731 2.773 1.00 0.00 O ATOM 2077 CB LYS A 134 -22.999 3.477 4.243 1.00 0.00 C ATOM 2078 CG LYS A 134 -21.860 4.413 4.675 1.00 0.00 C ATOM 2079 CD LYS A 134 -20.753 3.722 5.507 1.00 0.00 C ATOM 2080 CE LYS A 134 -20.343 4.604 6.696 1.00 0.00 C ATOM 2081 NZ LYS A 134 -19.306 3.959 7.522 1.00 0.00 N ATOM 0 H LYS A 134 -24.342 4.488 2.467 1.00 0.00 H new ATOM 0 HA LYS A 134 -21.874 3.180 2.418 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -23.952 3.988 4.382 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -23.008 2.604 4.895 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -21.409 4.853 3.786 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -22.280 5.232 5.259 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -21.110 2.758 5.868 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -19.886 3.525 4.877 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -19.972 5.561 6.328 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -21.218 4.816 7.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.055 4.584 8.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -19.669 3.058 7.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -18.462 3.780 6.942 1.00 0.00 H new ATOM 2095 N ARG A 135 -24.385 1.061 2.434 1.00 0.00 N ATOM 2096 CA ARG A 135 -24.631 -0.352 2.173 1.00 0.00 C ATOM 2097 C ARG A 135 -23.883 -0.762 0.918 1.00 0.00 C ATOM 2098 O ARG A 135 -23.218 -1.789 0.964 1.00 0.00 O ATOM 2099 CB ARG A 135 -26.127 -0.700 2.050 1.00 0.00 C ATOM 2100 CG ARG A 135 -26.936 -0.606 3.355 1.00 0.00 C ATOM 2101 CD ARG A 135 -26.399 -1.556 4.440 1.00 0.00 C ATOM 2102 NE ARG A 135 -27.449 -2.362 5.090 1.00 0.00 N ATOM 2103 CZ ARG A 135 -27.252 -3.141 6.163 1.00 0.00 C ATOM 2104 NH1 ARG A 135 -26.063 -3.181 6.751 1.00 0.00 N ATOM 2105 NH2 ARG A 135 -28.222 -3.914 6.638 1.00 0.00 N ATOM 0 H ARG A 135 -25.217 1.652 2.418 1.00 0.00 H new ATOM 0 HA ARG A 135 -24.265 -0.912 3.034 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -26.578 -0.034 1.314 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -26.216 -1.714 1.660 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -26.908 0.419 3.725 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -27.980 -0.843 3.151 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -25.663 -2.225 3.994 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -25.879 -0.971 5.199 1.00 0.00 H new ATOM 0 HE ARG A 135 -28.389 -2.324 4.696 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -25.295 -2.618 6.387 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -25.917 -3.775 7.567 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -29.136 -3.922 6.185 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -28.053 -4.500 7.456 1.00 0.00 H new ATOM 2119 N GLU A 136 -23.937 0.017 -0.171 1.00 0.00 N ATOM 2120 CA GLU A 136 -23.203 -0.321 -1.391 1.00 0.00 C ATOM 2121 C GLU A 136 -21.713 -0.400 -1.107 1.00 0.00 C ATOM 2122 O GLU A 136 -21.028 -1.186 -1.749 1.00 0.00 O ATOM 2123 CB GLU A 136 -23.292 0.744 -2.491 1.00 0.00 C ATOM 2124 CG GLU A 136 -24.630 1.040 -3.125 1.00 0.00 C ATOM 2125 CD GLU A 136 -24.938 0.007 -4.214 1.00 0.00 C ATOM 2126 OE1 GLU A 136 -25.049 -1.206 -3.904 1.00 0.00 O ATOM 2127 OE2 GLU A 136 -24.976 0.395 -5.402 1.00 0.00 O ATOM 0 H GLU A 136 -24.479 0.879 -0.229 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.655 -1.258 -1.717 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -22.913 1.677 -2.075 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -22.609 0.450 -3.288 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -25.412 1.024 -2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.624 2.042 -3.555 1.00 0.00 H new ATOM 2134 N TYR A 137 -21.193 0.430 -0.199 1.00 0.00 N ATOM 2135 CA TYR A 137 -19.783 0.389 0.163 1.00 0.00 C ATOM 2136 C TYR A 137 -19.441 -1.018 0.633 1.00 0.00 C ATOM 2137 O TYR A 137 -18.604 -1.695 0.039 1.00 0.00 O ATOM 2138 CB TYR A 137 -19.464 1.443 1.229 1.00 0.00 C ATOM 2139 CG TYR A 137 -18.021 1.893 1.233 1.00 0.00 C ATOM 2140 CD1 TYR A 137 -17.001 1.051 1.717 1.00 0.00 C ATOM 2141 CD2 TYR A 137 -17.705 3.148 0.686 1.00 0.00 C ATOM 2142 CE1 TYR A 137 -15.655 1.448 1.615 1.00 0.00 C ATOM 2143 CE2 TYR A 137 -16.361 3.530 0.535 1.00 0.00 C ATOM 2144 CZ TYR A 137 -15.332 2.687 1.014 1.00 0.00 C ATOM 2145 OH TYR A 137 -14.038 3.091 0.919 1.00 0.00 O ATOM 0 H TYR A 137 -21.733 1.139 0.297 1.00 0.00 H new ATOM 0 HA TYR A 137 -19.168 0.628 -0.705 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -20.104 2.311 1.071 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -19.711 1.039 2.211 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -17.252 0.101 2.166 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -18.495 3.819 0.382 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -14.871 0.809 1.994 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -16.115 4.465 0.054 1.00 0.00 H new ATOM 0 HH TYR A 137 -13.455 2.307 0.848 1.00 0.00 H new ATOM 2155 N GLU A 138 -20.146 -1.493 1.654 1.00 0.00 N ATOM 2156 CA GLU A 138 -19.939 -2.840 2.160 1.00 0.00 C ATOM 2157 C GLU A 138 -20.351 -3.904 1.132 1.00 0.00 C ATOM 2158 O GLU A 138 -19.735 -4.965 1.107 1.00 0.00 O ATOM 2159 CB GLU A 138 -20.594 -3.001 3.539 1.00 0.00 C ATOM 2160 CG GLU A 138 -19.788 -2.191 4.572 1.00 0.00 C ATOM 2161 CD GLU A 138 -20.315 -2.345 5.999 1.00 0.00 C ATOM 2162 OE1 GLU A 138 -21.200 -1.549 6.394 1.00 0.00 O ATOM 2163 OE2 GLU A 138 -19.833 -3.239 6.736 1.00 0.00 O ATOM 0 H GLU A 138 -20.865 -0.963 2.146 1.00 0.00 H new ATOM 0 HA GLU A 138 -18.872 -3.004 2.312 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -21.626 -2.652 3.509 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -20.621 -4.053 3.823 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -18.746 -2.508 4.540 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -19.809 -1.137 4.295 1.00 0.00 H new ATOM 2170 N LYS A 139 -21.295 -3.657 0.215 1.00 0.00 N ATOM 2171 CA LYS A 139 -21.563 -4.575 -0.901 1.00 0.00 C ATOM 2172 C LYS A 139 -20.329 -4.720 -1.779 1.00 0.00 C ATOM 2173 O LYS A 139 -19.863 -5.834 -1.995 1.00 0.00 O ATOM 2174 CB LYS A 139 -22.755 -4.133 -1.776 1.00 0.00 C ATOM 2175 CG LYS A 139 -24.156 -4.109 -1.142 1.00 0.00 C ATOM 2176 CD LYS A 139 -24.393 -5.229 -0.132 1.00 0.00 C ATOM 2177 CE LYS A 139 -24.321 -6.598 -0.821 1.00 0.00 C ATOM 2178 NZ LYS A 139 -24.349 -7.731 0.124 1.00 0.00 N ATOM 0 H LYS A 139 -21.888 -2.827 0.224 1.00 0.00 H new ATOM 0 HA LYS A 139 -21.823 -5.533 -0.449 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -22.541 -3.131 -2.147 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -22.794 -4.793 -2.643 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -24.305 -3.149 -0.648 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -24.904 -4.180 -1.932 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -23.648 -5.175 0.661 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -25.368 -5.103 0.338 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -25.157 -6.692 -1.515 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -23.408 -6.651 -1.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -24.297 -8.625 -0.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -23.537 -7.664 0.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -25.232 -7.704 0.673 1.00 0.00 H new ATOM 2192 N ARG A 140 -19.775 -3.605 -2.259 1.00 0.00 N ATOM 2193 CA ARG A 140 -18.576 -3.588 -3.081 1.00 0.00 C ATOM 2194 C ARG A 140 -17.441 -4.271 -2.342 1.00 0.00 C ATOM 2195 O ARG A 140 -16.713 -5.020 -2.988 1.00 0.00 O ATOM 2196 CB ARG A 140 -18.149 -2.155 -3.431 1.00 0.00 C ATOM 2197 CG ARG A 140 -18.625 -1.598 -4.778 1.00 0.00 C ATOM 2198 CD ARG A 140 -20.136 -1.521 -5.014 1.00 0.00 C ATOM 2199 NE ARG A 140 -20.429 -0.715 -6.216 1.00 0.00 N ATOM 2200 CZ ARG A 140 -21.656 -0.362 -6.623 1.00 0.00 C ATOM 2201 NH1 ARG A 140 -22.729 -0.977 -6.152 1.00 0.00 N ATOM 2202 NH2 ARG A 140 -21.821 0.637 -7.482 1.00 0.00 N ATOM 0 H ARG A 140 -20.157 -2.676 -2.081 1.00 0.00 H new ATOM 0 HA ARG A 140 -18.802 -4.117 -4.007 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -18.509 -1.492 -2.644 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -17.060 -2.111 -3.412 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -18.215 -0.595 -4.892 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -18.191 -2.211 -5.568 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -20.543 -2.525 -5.133 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -20.624 -1.080 -4.145 1.00 0.00 H new ATOM 0 HE ARG A 140 -19.638 -0.403 -6.779 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -22.628 -1.729 -5.471 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -23.657 -0.699 -6.470 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -21.010 1.143 -7.838 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -22.759 0.898 -7.786 1.00 0.00 H new ATOM 2216 N VAL A 141 -17.240 -3.998 -1.047 1.00 0.00 N ATOM 2217 CA VAL A 141 -16.170 -4.663 -0.320 1.00 0.00 C ATOM 2218 C VAL A 141 -16.464 -6.164 -0.224 1.00 0.00 C ATOM 2219 O VAL A 141 -15.590 -6.949 -0.558 1.00 0.00 O ATOM 2220 CB VAL A 141 -15.817 -4.008 1.029 1.00 0.00 C ATOM 2221 CG1 VAL A 141 -14.645 -4.779 1.638 1.00 0.00 C ATOM 2222 CG2 VAL A 141 -15.409 -2.536 0.874 1.00 0.00 C ATOM 0 H VAL A 141 -17.792 -3.338 -0.499 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.253 -4.536 -0.896 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.701 -4.040 1.666 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -14.375 -4.334 2.596 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -14.933 -5.819 1.789 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.790 -4.734 0.963 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -15.170 -2.120 1.853 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.535 -2.467 0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.232 -1.975 0.432 1.00 0.00 H new ATOM 2232 N SER A 142 -17.678 -6.588 0.122 1.00 0.00 N ATOM 2233 CA SER A 142 -18.014 -8.010 0.158 1.00 0.00 C ATOM 2234 C SER A 142 -17.680 -8.671 -1.187 1.00 0.00 C ATOM 2235 O SER A 142 -17.071 -9.736 -1.216 1.00 0.00 O ATOM 2236 CB SER A 142 -19.491 -8.210 0.522 1.00 0.00 C ATOM 2237 OG SER A 142 -19.853 -7.473 1.682 1.00 0.00 O ATOM 0 H SER A 142 -18.445 -5.968 0.381 1.00 0.00 H new ATOM 0 HA SER A 142 -17.414 -8.490 0.931 1.00 0.00 H new ATOM 0 HB2 SER A 142 -20.117 -7.901 -0.315 1.00 0.00 H new ATOM 0 HB3 SER A 142 -19.684 -9.270 0.690 1.00 0.00 H new ATOM 0 HG SER A 142 -20.199 -6.595 1.417 1.00 0.00 H new ATOM 2243 N ALA A 143 -18.028 -8.019 -2.300 1.00 0.00 N ATOM 2244 CA ALA A 143 -17.812 -8.507 -3.652 1.00 0.00 C ATOM 2245 C ALA A 143 -16.319 -8.597 -4.007 1.00 0.00 C ATOM 2246 O ALA A 143 -15.885 -9.598 -4.585 1.00 0.00 O ATOM 2247 CB ALA A 143 -18.561 -7.589 -4.626 1.00 0.00 C ATOM 0 H ALA A 143 -18.483 -7.106 -2.276 1.00 0.00 H new ATOM 0 HA ALA A 143 -18.200 -9.523 -3.726 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.410 -7.941 -5.647 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.625 -7.601 -4.392 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -18.181 -6.572 -4.533 1.00 0.00 H new ATOM 2253 N ILE A 144 -15.546 -7.545 -3.715 1.00 0.00 N ATOM 2254 CA ILE A 144 -14.133 -7.420 -4.063 1.00 0.00 C ATOM 2255 C ILE A 144 -13.289 -8.384 -3.220 1.00 0.00 C ATOM 2256 O ILE A 144 -12.373 -9.014 -3.748 1.00 0.00 O ATOM 2257 CB ILE A 144 -13.727 -5.928 -3.928 1.00 0.00 C ATOM 2258 CG1 ILE A 144 -12.590 -5.531 -4.871 1.00 0.00 C ATOM 2259 CG2 ILE A 144 -13.355 -5.452 -2.516 1.00 0.00 C ATOM 2260 CD1 ILE A 144 -12.333 -4.024 -4.758 1.00 0.00 C ATOM 0 H ILE A 144 -15.902 -6.732 -3.213 1.00 0.00 H new ATOM 0 HA ILE A 144 -13.949 -7.712 -5.097 1.00 0.00 H new ATOM 0 HB ILE A 144 -14.654 -5.426 -4.205 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.685 -6.085 -4.620 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -12.848 -5.791 -5.898 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -13.090 -4.395 -2.546 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -14.205 -5.594 -1.849 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -12.506 -6.029 -2.150 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -11.523 -3.742 -5.430 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -13.237 -3.479 -5.031 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.056 -3.778 -3.733 1.00 0.00 H new ATOM 2272 N VAL A 145 -13.610 -8.511 -1.930 1.00 0.00 N ATOM 2273 CA VAL A 145 -12.921 -9.373 -0.986 1.00 0.00 C ATOM 2274 C VAL A 145 -13.299 -10.827 -1.291 1.00 0.00 C ATOM 2275 O VAL A 145 -12.445 -11.705 -1.188 1.00 0.00 O ATOM 2276 CB VAL A 145 -13.309 -8.947 0.451 1.00 0.00 C ATOM 2277 CG1 VAL A 145 -12.920 -9.953 1.536 1.00 0.00 C ATOM 2278 CG2 VAL A 145 -12.648 -7.598 0.791 1.00 0.00 C ATOM 0 H VAL A 145 -14.383 -7.997 -1.507 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.838 -9.284 -1.074 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.397 -8.881 0.449 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.229 -9.575 2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.414 -10.905 1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.840 -10.097 1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -12.924 -7.302 1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.565 -7.697 0.725 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -12.987 -6.839 0.086 1.00 0.00 H new ATOM 2288 N GLU A 146 -14.532 -11.097 -1.747 1.00 0.00 N ATOM 2289 CA GLU A 146 -14.905 -12.411 -2.240 1.00 0.00 C ATOM 2290 C GLU A 146 -14.011 -12.804 -3.393 1.00 0.00 C ATOM 2291 O GLU A 146 -13.574 -13.948 -3.483 1.00 0.00 O ATOM 2292 CB GLU A 146 -16.381 -12.456 -2.671 1.00 0.00 C ATOM 2293 CG GLU A 146 -16.669 -13.260 -3.950 1.00 0.00 C ATOM 2294 CD GLU A 146 -18.168 -13.500 -4.114 1.00 0.00 C ATOM 2295 OE1 GLU A 146 -18.928 -12.503 -4.023 1.00 0.00 O ATOM 2296 OE2 GLU A 146 -18.617 -14.610 -4.477 1.00 0.00 O ATOM 0 H GLU A 146 -15.285 -10.410 -1.780 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.777 -13.124 -1.425 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.967 -12.880 -1.856 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.731 -11.434 -2.818 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.285 -12.722 -4.817 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.145 -14.215 -3.910 1.00 0.00 H new ATOM 2303 N GLN A 147 -13.776 -11.878 -4.317 1.00 0.00 N ATOM 2304 CA GLN A 147 -12.993 -12.211 -5.475 1.00 0.00 C ATOM 2305 C GLN A 147 -11.567 -12.609 -5.063 1.00 0.00 C ATOM 2306 O GLN A 147 -10.906 -13.328 -5.805 1.00 0.00 O ATOM 2307 CB GLN A 147 -13.085 -11.102 -6.527 1.00 0.00 C ATOM 2308 CG GLN A 147 -14.307 -11.388 -7.420 1.00 0.00 C ATOM 2309 CD GLN A 147 -14.769 -10.229 -8.298 1.00 0.00 C ATOM 2310 OE1 GLN A 147 -15.724 -10.369 -9.056 1.00 0.00 O ATOM 2311 NE2 GLN A 147 -14.168 -9.054 -8.239 1.00 0.00 N ATOM 0 H GLN A 147 -14.113 -10.916 -4.279 1.00 0.00 H new ATOM 0 HA GLN A 147 -13.402 -13.094 -5.965 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -13.185 -10.129 -6.046 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -12.175 -11.070 -7.126 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -14.074 -12.237 -8.063 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -15.138 -11.690 -6.782 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -13.373 -8.919 -7.615 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -14.499 -8.282 -8.818 1.00 0.00 H new ATOM 2320 N SER A 148 -11.058 -12.120 -3.928 1.00 0.00 N ATOM 2321 CA SER A 148 -9.818 -12.600 -3.329 1.00 0.00 C ATOM 2322 C SER A 148 -9.871 -14.078 -2.901 1.00 0.00 C ATOM 2323 O SER A 148 -8.806 -14.695 -2.826 1.00 0.00 O ATOM 2324 CB SER A 148 -9.444 -11.717 -2.134 1.00 0.00 C ATOM 2325 OG SER A 148 -9.699 -10.352 -2.428 1.00 0.00 O ATOM 0 H SER A 148 -11.503 -11.372 -3.397 1.00 0.00 H new ATOM 0 HA SER A 148 -9.053 -12.535 -4.102 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.016 -12.020 -1.257 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.390 -11.852 -1.889 1.00 0.00 H new ATOM 0 HG SER A 148 -9.457 -9.800 -1.655 1.00 0.00 H new ATOM 2331 N TRP A 149 -11.049 -14.662 -2.637 1.00 0.00 N ATOM 2332 CA TRP A 149 -11.210 -16.114 -2.514 1.00 0.00 C ATOM 2333 C TRP A 149 -11.264 -16.772 -3.897 1.00 0.00 C ATOM 2334 O TRP A 149 -10.873 -17.934 -4.036 1.00 0.00 O ATOM 2335 CB TRP A 149 -12.537 -16.477 -1.810 1.00 0.00 C ATOM 2336 CG TRP A 149 -12.926 -15.737 -0.565 1.00 0.00 C ATOM 2337 CD1 TRP A 149 -12.088 -15.410 0.441 1.00 0.00 C ATOM 2338 CD2 TRP A 149 -14.241 -15.227 -0.167 1.00 0.00 C ATOM 2339 NE1 TRP A 149 -12.761 -14.663 1.381 1.00 0.00 N ATOM 2340 CE2 TRP A 149 -14.079 -14.486 1.039 1.00 0.00 C ATOM 2341 CE3 TRP A 149 -15.545 -15.246 -0.718 1.00 0.00 C ATOM 2342 CZ2 TRP A 149 -15.121 -13.763 1.630 1.00 0.00 C ATOM 2343 CZ3 TRP A 149 -16.622 -14.609 -0.075 1.00 0.00 C ATOM 2344 CH2 TRP A 149 -16.404 -13.839 1.078 1.00 0.00 C ATOM 0 H TRP A 149 -11.915 -14.140 -2.503 1.00 0.00 H new ATOM 0 HA TRP A 149 -10.357 -16.469 -1.936 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -13.340 -16.346 -2.535 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -12.499 -17.538 -1.564 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -11.047 -15.692 0.500 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -12.333 -14.287 2.227 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -15.717 -15.761 -1.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -14.937 -13.153 2.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -17.622 -14.713 -0.471 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -17.224 -13.307 1.537 1.00 0.00 H new ATOM 2355 N ASN A 150 -11.729 -16.049 -4.921 1.00 0.00 N ATOM 2356 CA ASN A 150 -11.979 -16.564 -6.264 1.00 0.00 C ATOM 2357 C ASN A 150 -10.675 -16.688 -7.057 1.00 0.00 C ATOM 2358 O ASN A 150 -10.371 -15.860 -7.918 1.00 0.00 O ATOM 2359 CB ASN A 150 -13.028 -15.714 -7.000 1.00 0.00 C ATOM 2360 CG ASN A 150 -13.592 -16.466 -8.202 1.00 0.00 C ATOM 2361 OD1 ASN A 150 -14.769 -16.816 -8.213 1.00 0.00 O ATOM 2362 ND2 ASN A 150 -12.792 -16.742 -9.218 1.00 0.00 N ATOM 0 H ASN A 150 -11.948 -15.057 -4.831 1.00 0.00 H new ATOM 0 HA ASN A 150 -12.394 -17.568 -6.171 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -13.836 -15.454 -6.316 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -12.577 -14.778 -7.330 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -13.150 -17.252 -10.025 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -11.817 -16.445 -9.194 1.00 0.00 H new ATOM 2369 N ASP A 151 -9.921 -17.735 -6.750 1.00 0.00 N ATOM 2370 CA ASP A 151 -8.704 -18.193 -7.418 1.00 0.00 C ATOM 2371 C ASP A 151 -8.910 -18.405 -8.927 1.00 0.00 C ATOM 2372 O ASP A 151 -10.022 -18.691 -9.380 1.00 0.00 O ATOM 2373 CB ASP A 151 -8.240 -19.459 -6.681 1.00 0.00 C ATOM 2374 CG ASP A 151 -7.399 -20.409 -7.529 1.00 0.00 C ATOM 2375 OD1 ASP A 151 -6.189 -20.141 -7.742 1.00 0.00 O ATOM 2376 OD2 ASP A 151 -7.907 -21.485 -7.898 1.00 0.00 O ATOM 0 H ASP A 151 -10.162 -18.337 -5.963 1.00 0.00 H new ATOM 0 HA ASP A 151 -7.925 -17.433 -7.365 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.661 -19.164 -5.806 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.117 -19.995 -6.318 1.00 0.00 H new ATOM 2381 N SER A 152 -7.819 -18.265 -9.696 1.00 0.00 N ATOM 2382 CA SER A 152 -7.822 -17.878 -11.106 1.00 0.00 C ATOM 2383 C SER A 152 -8.620 -16.597 -11.264 1.00 0.00 C ATOM 2384 O SER A 152 -8.265 -15.650 -10.531 1.00 0.00 O ATOM 2385 CB SER A 152 -8.242 -19.016 -12.044 1.00 0.00 C ATOM 2386 OG SER A 152 -7.145 -19.877 -12.305 1.00 0.00 O ATOM 0 H SER A 152 -6.879 -18.425 -9.335 1.00 0.00 H new ATOM 0 HA SER A 152 -6.801 -17.670 -11.424 1.00 0.00 H new ATOM 0 HB2 SER A 152 -9.058 -19.583 -11.595 1.00 0.00 H new ATOM 0 HB3 SER A 152 -8.618 -18.603 -12.980 1.00 0.00 H new ATOM 0 HG SER A 152 -7.431 -20.598 -12.904 1.00 0.00 H new TER 2392 SER A 152